# 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_if03877
#
_entry.id if03877
#
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 GLY 2   
1 n ALA 3   
1 n SER 4   
1 n GLY 5   
1 n ALA 6   
1 n ALA 7   
1 n ASP 8   
1 n GLU 9   
1 n ALA 10  
1 n GLY 11  
1 n ILE 12  
1 n LEU 13  
1 n ALA 14  
1 n CYS 15  
1 n GLY 16  
1 n ARG 17  
1 n LEU 18  
1 n ALA 19  
1 n TYR 20  
1 n PRO 21  
1 n ASP 22  
1 n THR 23  
1 n HIS 24  
1 n ASP 25  
1 n ALA 26  
1 n SER 27  
1 n THR 28  
1 n SER 29  
1 n ALA 30  
1 n SER 31  
1 n ARG 32  
1 n ILE 33  
1 n PHE 34  
1 n PRO 35  
1 n ARG 36  
1 n SER 37  
1 n ALA 38  
1 n VAL 39  
1 n VAL 40  
1 n PRO 41  
1 n THR 42  
1 n THR 43  
1 n HIS 44  
1 n GLY 45  
1 n HIS 46  
1 n ARG 47  
1 n ARG 48  
1 n LYS 49  
1 n ILE 50  
1 n THR 51  
1 n SER 52  
1 n PRO 53  
1 n THR 54  
1 n PRO 55  
1 n ALA 56  
1 n SER 57  
1 n ALA 58  
1 n GLY 59  
1 n ARG 60  
1 n VAL 61  
1 n PHE 62  
1 n PRO 63  
1 n PHE 64  
1 n SER 65  
1 n GLY 66  
1 n ALA 67  
1 n GLU 68  
1 n ARG 69  
1 n MET 70  
1 n SER 71  
1 n LYS 72  
1 n THR 73  
1 n PRO 74  
1 n ASN 75  
1 n ALA 76  
1 n THR 77  
1 n ALA 78  
1 n PHE 79  
1 n ARG 80  
1 n ILE 81  
1 n GLU 82  
1 n HIS 83  
1 n ASP 84  
1 n SER 85  
1 n MET 86  
1 n GLY 87  
1 n GLU 88  
1 n LEU 89  
1 n GLN 90  
1 n VAL 91  
1 n PRO 92  
1 n ALA 93  
1 n ASP 94  
1 n ALA 95  
1 n LEU 96  
1 n TRP 97  
1 n GLY 98  
1 n ALA 99  
1 n GLN 100 
1 n THR 101 
1 n GLN 102 
1 n ARG 103 
1 n ALA 104 
1 n VAL 105 
1 n GLN 106 
1 n ASN 107 
1 n PHE 108 
1 n PRO 109 
1 n ILE 110 
1 n SER 111 
1 n GLY 112 
1 n ARG 113 
1 n PRO 114 
1 n MET 115 
1 n PRO 116 
1 n ARG 117 
1 n GLY 118 
1 n PHE 119 
1 n ILE 120 
1 n ARG 121 
1 n ALA 122 
1 n LEU 123 
1 n GLY 124 
1 n LEU 125 
1 n VAL 126 
1 n LYS 127 
1 n ALA 128 
1 n ALA 129 
1 n ALA 130 
1 n ALA 131 
1 n GLU 132 
1 n VAL 133 
1 n ASN 134 
1 n ALA 135 
1 n GLY 136 
1 n LEU 137 
1 n GLY 138 
1 n LEU 139 
1 n LEU 140 
1 n PRO 141 
1 n GLU 142 
1 n LYS 143 
1 n ALA 144 
1 n GLY 145 
1 n LYS 146 
1 n ALA 147 
1 n ILE 148 
1 n ARG 149 
1 n ALA 150 
1 n ALA 151 
1 n ALA 152 
1 n LEU 153 
1 n GLU 154 
1 n VAL 155 
1 n ALA 156 
1 n GLU 157 
1 n GLY 158 
1 n ARG 159 
1 n HIS 160 
1 n ASP 161 
1 n ALA 162 
1 n HIS 163 
1 n PHE 164 
1 n PRO 165 
1 n VAL 166 
1 n ASP 167 
1 n ILE 168 
1 n TYR 169 
1 n GLN 170 
1 n THR 171 
1 n GLY 172 
1 n SER 173 
1 n GLY 174 
1 n THR 175 
1 n SER 176 
1 n SER 177 
1 n ASN 178 
1 n MET 179 
1 n ASN 180 
1 n ALA 181 
1 n ASN 182 
1 n GLU 183 
1 n VAL 184 
1 n ILE 185 
1 n ALA 186 
1 n THR 187 
1 n LEU 188 
1 n ALA 189 
1 n SER 190 
1 n THR 191 
1 n ALA 192 
1 n THR 193 
1 n ARG 194 
1 n LYS 195 
1 n VAL 196 
1 n HIS 197 
1 n PRO 198 
1 n ASN 199 
1 n ASP 200 
1 n HIS 201 
1 n VAL 202 
1 n ASN 203 
1 n LEU 204 
1 n GLY 205 
1 n GLN 206 
1 n SER 207 
1 n SER 208 
1 n ASN 209 
1 n ASP 210 
1 n VAL 211 
1 n VAL 212 
1 n PRO 213 
1 n THR 214 
1 n ALA 215 
1 n ILE 216 
1 n ARG 217 
1 n VAL 218 
1 n SER 219 
1 n ALA 220 
1 n GLN 221 
1 n LEU 222 
1 n ALA 223 
1 n VAL 224 
1 n VAL 225 
1 n GLU 226 
1 n ASP 227 
1 n LEU 228 
1 n LEU 229 
1 n PRO 230 
1 n ALA 231 
1 n LEU 232 
1 n LYS 233 
1 n HIS 234 
1 n LEU 235 
1 n ARG 236 
1 n ARG 237 
1 n THR 238 
1 n ILE 239 
1 n ASP 240 
1 n LYS 241 
1 n ARG 242 
1 n GLY 243 
1 n ARG 244 
1 n SER 245 
1 n LEU 246 
1 n GLY 247 
1 n LYS 248 
1 n VAL 249 
1 n VAL 250 
1 n LYS 251 
1 n THR 252 
1 n GLY 253 
1 n ARG 254 
1 n THR 255 
1 n HIS 256 
1 n LEU 257 
1 n MET 258 
1 n ASP 259 
1 n ALA 260 
1 n MET 261 
1 n PRO 262 
1 n LEU 263 
1 n THR 264 
1 n PHE 265 
1 n ALA 266 
1 n GLN 267 
1 n GLU 268 
1 n PHE 269 
1 n GLY 270 
1 n ALA 271 
1 n TRP 272 
1 n SER 273 
1 n SER 274 
1 n GLN 275 
1 n LEU 276 
1 n SER 277 
1 n SER 278 
1 n ALA 279 
1 n GLU 280 
1 n ALA 281 
1 n ARG 282 
1 n LEU 283 
1 n SER 284 
1 n ASP 285 
1 n THR 286 
1 n LEU 287 
1 n LYS 288 
1 n ARG 289 
1 n LEU 290 
1 n ARG 291 
1 n ARG 292 
1 n LEU 293 
1 n PRO 294 
1 n ILE 295 
1 n GLY 296 
1 n GLY 297 
1 n THR 298 
1 n ALA 299 
1 n ILE 300 
1 n GLY 301 
1 n THR 302 
1 n GLY 303 
1 n ILE 304 
1 n ASN 305 
1 n ALA 306 
1 n HIS 307 
1 n PRO 308 
1 n GLN 309 
1 n PHE 310 
1 n GLY 311 
1 n ARG 312 
1 n LYS 313 
1 n VAL 314 
1 n SER 315 
1 n ARG 316 
1 n ALA 317 
1 n LEU 318 
1 n SER 319 
1 n THR 320 
1 n LEU 321 
1 n THR 322 
1 n ARG 323 
1 n THR 324 
1 n SER 325 
1 n PHE 326 
1 n ASP 327 
1 n SER 328 
1 n ALA 329 
1 n GLN 330 
1 n ASP 331 
1 n LYS 332 
1 n PHE 333 
1 n GLU 334 
1 n GLY 335 
1 n ILE 336 
1 n ALA 337 
1 n THR 338 
1 n GLN 339 
1 n ASP 340 
1 n ASP 341 
1 n ALA 342 
1 n VAL 343 
1 n GLU 344 
1 n LEU 345 
1 n SER 346 
1 n GLY 347 
1 n GLN 348 
1 n LEU 349 
1 n ASN 350 
1 n ALA 351 
1 n LEU 352 
1 n ALA 353 
1 n VAL 354 
1 n ALA 355 
1 n LEU 356 
1 n ILE 357 
1 n LYS 358 
1 n ILE 359 
1 n ALA 360 
1 n ASN 361 
1 n ASP 362 
1 n LEU 363 
1 n ARG 364 
1 n TRP 365 
1 n MET 366 
1 n ASN 367 
1 n SER 368 
1 n GLY 369 
1 n PRO 370 
1 n LEU 371 
1 n GLY 372 
1 n GLY 373 
1 n LEU 374 
1 n GLY 375 
1 n GLU 376 
1 n ILE 377 
1 n GLU 378 
1 n LEU 379 
1 n PRO 380 
1 n ALA 381 
1 n LEU 382 
1 n GLN 383 
1 n PRO 384 
1 n GLY 385 
1 n SER 386 
1 n SER 387 
1 n ILE 388 
1 n MET 389 
1 n PRO 390 
1 n GLY 391 
1 n LYS 392 
1 n VAL 393 
1 n ASN 394 
1 n PRO 395 
1 n VAL 396 
1 n ILE 397 
1 n PRO 398 
1 n GLU 399 
1 n ALA 400 
1 n THR 401 
1 n VAL 402 
1 n MET 403 
1 n VAL 404 
1 n ALA 405 
1 n ALA 406 
1 n GLN 407 
1 n VAL 408 
1 n ILE 409 
1 n GLY 410 
1 n HIS 411 
1 n HIS 412 
1 n ALA 413 
1 n ALA 414 
1 n ILE 415 
1 n THR 416 
1 n VAL 417 
1 n ALA 418 
1 n GLY 419 
1 n GLN 420 
1 n THR 421 
1 n GLY 422 
1 n ASN 423 
1 n PHE 424 
1 n GLN 425 
1 n LEU 426 
1 n ASN 427 
1 n VAL 428 
1 n ALA 429 
1 n LEU 430 
1 n PRO 431 
1 n LEU 432 
1 n ILE 433 
1 n ALA 434 
1 n ALA 435 
1 n ASN 436 
1 n LEU 437 
1 n LEU 438 
1 n GLU 439 
1 n SER 440 
1 n ILE 441 
1 n GLN 442 
1 n LEU 443 
1 n LEU 444 
1 n SER 445 
1 n ASN 446 
1 n VAL 447 
1 n SER 448 
1 n ARG 449 
1 n LEU 450 
1 n LEU 451 
1 n ALA 452 
1 n ASP 453 
1 n ASP 454 
1 n ALA 455 
1 n ILE 456 
1 n ALA 457 
1 n GLY 458 
1 n LEU 459 
1 n LYS 460 
1 n VAL 461 
1 n ARG 462 
1 n ARG 463 
1 n ASP 464 
1 n ASN 465 
1 n ILE 466 
1 n ASP 467 
1 n ALA 468 
1 n ALA 469 
1 n LEU 470 
1 n ALA 471 
1 n ARG 472 
1 n ASN 473 
1 n PRO 474 
1 n ILE 475 
1 n LEU 476 
1 n VAL 477 
1 n THR 478 
1 n ALA 479 
1 n LEU 480 
1 n ASN 481 
1 n PRO 482 
1 n ILE 483 
1 n ILE 484 
1 n GLY 485 
1 n TYR 486 
1 n GLU 487 
1 n LYS 488 
1 n ALA 489 
1 n ALA 490 
1 n ALA 491 
1 n ILE 492 
1 n ALA 493 
1 n LYS 494 
1 n ARG 495 
1 n ALA 496 
1 n TYR 497 
1 n LYS 498 
1 n GLU 499 
1 n GLN 500 
1 n ARG 501 
1 n PRO 502 
1 n VAL 503 
1 n LEU 504 
1 n ASP 505 
1 n ILE 506 
1 n ALA 507 
1 n ARG 508 
1 n GLU 509 
1 n ASP 510 
1 n SER 511 
1 n GLY 512 
1 n LEU 513 
1 n SER 514 
1 n ASP 515 
1 n ALA 516 
1 n GLU 517 
1 n LEU 518 
1 n GLU 519 
1 n THR 520 
1 n LEU 521 
1 n LEU 522 
1 n ASP 523 
1 n PRO 524 
1 n ALA 525 
1 n GLU 526 
1 n LEU 527 
1 n THR 528 
1 n ARG 529 
1 n GLY 530 
1 n GLY 531 
1 n ILE 532 
1 n HIS 533 
1 n GLU 534 
1 n GLY 535 
1 n ALA 536 
1 n SER 537 
1 n GLY 538 
1 n GLY 539 
1 n GLY 540 
#
_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 00:09:25)"
_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 83.95
_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 GLY . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n HIS . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n HIS . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n GLY . 540 A 540 
#
_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   ? 23.007  -38.691 -60.370 1.00 16.04 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 23.687  -37.498 -60.921 1.00 23.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 23.825  -36.541 -59.750 1.00 22.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 22.801  -36.065 -59.302 1.00 20.61 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 22.849  -36.863 -62.053 1.00 23.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 22.618  -37.798 -63.259 1.00 21.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 21.621  -37.018 -64.563 1.00 20.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 21.159  -38.444 -65.565 1.00 18.99 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 24.885  -36.506 -59.027 1.00 19.51 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 26.265  -36.069 -59.291 1.00 29.49 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 26.535  -35.028 -58.193 1.00 29.80 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 25.832  -34.038 -58.176 1.00 26.78 2   A 1 
ATOM 13   N N   . ALA A 1 3   ? 27.244  -35.390 -57.112 1.00 18.54 3   A 1 
ATOM 14   C CA  . ALA A 1 3   ? 28.654  -35.031 -56.863 1.00 27.61 3   A 1 
ATOM 15   C C   . ALA A 1 3   ? 28.851  -33.502 -56.659 1.00 27.70 3   A 1 
ATOM 16   O O   . ALA A 1 3   ? 28.301  -32.729 -57.427 1.00 25.39 3   A 1 
ATOM 17   C CB  . ALA A 1 3   ? 29.530  -35.596 -57.992 1.00 25.74 3   A 1 
ATOM 18   N N   . SER A 1 4   ? 29.607  -32.954 -55.715 1.00 20.17 4   A 1 
ATOM 19   C CA  . SER A 1 4   ? 30.571  -33.441 -54.708 1.00 29.64 4   A 1 
ATOM 20   C C   . SER A 1 4   ? 31.216  -32.209 -54.039 1.00 28.95 4   A 1 
ATOM 21   O O   . SER A 1 4   ? 31.279  -31.170 -54.680 1.00 26.84 4   A 1 
ATOM 22   C CB  . SER A 1 4   ? 31.729  -34.199 -55.383 1.00 28.02 4   A 1 
ATOM 23   O OG  . SER A 1 4   ? 32.188  -33.494 -56.529 1.00 24.55 4   A 1 
ATOM 24   N N   . GLY A 1 5   ? 31.808  -32.367 -52.847 1.00 19.57 5   A 1 
ATOM 25   C CA  . GLY A 1 5   ? 32.805  -31.456 -52.233 1.00 28.24 5   A 1 
ATOM 26   C C   . GLY A 1 5   ? 32.318  -30.820 -50.915 1.00 27.94 5   A 1 
ATOM 27   O O   . GLY A 1 5   ? 31.427  -29.997 -50.965 1.00 25.19 5   A 1 
ATOM 28   N N   . ALA A 1 6   ? 32.691  -31.273 -49.703 1.00 19.71 6   A 1 
ATOM 29   C CA  . ALA A 1 6   ? 33.997  -31.215 -49.012 1.00 27.77 6   A 1 
ATOM 30   C C   . ALA A 1 6   ? 34.521  -29.765 -48.880 1.00 27.43 6   A 1 
ATOM 31   O O   . ALA A 1 6   ? 34.511  -29.052 -49.871 1.00 25.99 6   A 1 
ATOM 32   C CB  . ALA A 1 6   ? 35.005  -32.182 -49.653 1.00 26.30 6   A 1 
ATOM 33   N N   . ALA A 1 7   ? 34.994  -29.224 -47.746 1.00 19.22 7   A 1 
ATOM 34   C CA  . ALA A 1 7   ? 35.355  -29.737 -46.418 1.00 26.10 7   A 1 
ATOM 35   C C   . ALA A 1 7   ? 35.511  -28.542 -45.442 1.00 25.81 7   A 1 
ATOM 36   O O   . ALA A 1 7   ? 35.602  -27.406 -45.889 1.00 24.77 7   A 1 
ATOM 37   C CB  . ALA A 1 7   ? 36.708  -30.458 -46.547 1.00 24.64 7   A 1 
ATOM 38   N N   . ASP A 1 8   ? 35.566  -28.857 -44.130 1.00 21.68 8   A 1 
ATOM 39   C CA  . ASP A 1 8   ? 36.273  -28.206 -43.009 1.00 30.62 8   A 1 
ATOM 40   C C   . ASP A 1 8   ? 36.205  -26.680 -42.795 1.00 29.84 8   A 1 
ATOM 41   O O   . ASP A 1 8   ? 36.730  -25.890 -43.562 1.00 27.69 8   A 1 
ATOM 42   C CB  . ASP A 1 8   ? 37.734  -28.696 -43.009 1.00 28.92 8   A 1 
ATOM 43   C CG  . ASP A 1 8   ? 37.856  -30.203 -42.752 1.00 24.97 8   A 1 
ATOM 44   O OD1 . ASP A 1 8   ? 36.908  -30.773 -42.159 1.00 23.23 8   A 1 
ATOM 45   O OD2 . ASP A 1 8   ? 38.869  -30.791 -43.183 1.00 25.24 8   A 1 
ATOM 46   N N   . GLU A 1 9   ? 35.731  -26.264 -41.608 1.00 18.72 9   A 1 
ATOM 47   C CA  . GLU A 1 9   ? 36.651  -25.804 -40.550 1.00 22.43 9   A 1 
ATOM 48   C C   . GLU A 1 9   ? 35.936  -25.612 -39.206 1.00 21.44 9   A 1 
ATOM 49   O O   . GLU A 1 9   ? 34.841  -25.058 -39.101 1.00 20.28 9   A 1 
ATOM 50   C CB  . GLU A 1 9   ? 37.455  -24.538 -40.911 1.00 22.23 9   A 1 
ATOM 51   C CG  . GLU A 1 9   ? 38.915  -24.918 -41.216 1.00 19.58 9   A 1 
ATOM 52   C CD  . GLU A 1 9   ? 39.833  -23.716 -41.496 1.00 17.66 9   A 1 
ATOM 53   O OE1 . GLU A 1 9   ? 41.068  -23.945 -41.575 1.00 17.43 9   A 1 
ATOM 54   O OE2 . GLU A 1 9   ? 39.331  -22.574 -41.586 1.00 21.54 9   A 1 
ATOM 55   N N   . ALA A 1 10  ? 36.588  -26.117 -38.163 1.00 21.05 10  A 1 
ATOM 56   C CA  . ALA A 1 10  ? 36.199  -26.024 -36.765 1.00 26.91 10  A 1 
ATOM 57   C C   . ALA A 1 10  ? 36.519  -24.631 -36.197 1.00 26.51 10  A 1 
ATOM 58   O O   . ALA A 1 10  ? 37.665  -24.197 -36.190 1.00 25.94 10  A 1 
ATOM 59   C CB  . ALA A 1 10  ? 36.948  -27.132 -36.018 1.00 25.98 10  A 1 
ATOM 60   N N   . GLY A 1 11  ? 35.502  -23.958 -35.645 1.00 25.32 11  A 1 
ATOM 61   C CA  . GLY A 1 11  ? 35.624  -22.697 -34.914 1.00 30.11 11  A 1 
ATOM 62   C C   . GLY A 1 11  ? 35.500  -22.907 -33.409 1.00 29.45 11  A 1 
ATOM 63   O O   . GLY A 1 11  ? 34.433  -23.225 -32.893 1.00 28.29 11  A 1 
ATOM 64   N N   . ILE A 1 12  ? 36.618  -22.748 -32.725 1.00 19.33 12  A 1 
ATOM 65   C CA  . ILE A 1 12  ? 36.869  -22.974 -31.298 1.00 24.13 12  A 1 
ATOM 66   C C   . ILE A 1 12  ? 36.113  -21.966 -30.408 1.00 23.50 12  A 1 
ATOM 67   O O   . ILE A 1 12  ? 36.067  -20.766 -30.671 1.00 22.88 12  A 1 
ATOM 68   C CB  . ILE A 1 12  ? 38.408  -22.922 -31.104 1.00 23.68 12  A 1 
ATOM 69   C CG1 . ILE A 1 12  ? 39.051  -24.185 -31.727 1.00 21.25 12  A 1 
ATOM 70   C CG2 . ILE A 1 12  ? 38.846  -22.756 -29.649 1.00 22.67 12  A 1 
ATOM 71   C CD1 . ILE A 1 12  ? 40.562  -24.061 -31.970 1.00 21.39 12  A 1 
ATOM 72   N N   . LEU A 1 13  ? 35.554  -22.483 -29.295 1.00 19.15 13  A 1 
ATOM 73   C CA  . LEU A 1 13  ? 35.046  -21.766 -28.121 1.00 24.60 13  A 1 
ATOM 74   C C   . LEU A 1 13  ? 36.095  -20.801 -27.539 1.00 23.87 13  A 1 
ATOM 75   O O   . LEU A 1 13  ? 37.133  -21.236 -27.040 1.00 23.45 13  A 1 
ATOM 76   C CB  . LEU A 1 13  ? 34.707  -22.819 -27.042 1.00 23.82 13  A 1 
ATOM 77   C CG  . LEU A 1 13  ? 33.335  -23.499 -27.205 1.00 21.43 13  A 1 
ATOM 78   C CD1 . LEU A 1 13  ? 33.444  -25.022 -27.114 1.00 20.28 13  A 1 
ATOM 79   C CD2 . LEU A 1 13  ? 32.389  -23.020 -26.102 1.00 24.04 13  A 1 
ATOM 80   N N   . ALA A 1 14  ? 35.765  -19.503 -27.469 1.00 22.63 14  A 1 
ATOM 81   C CA  . ALA A 1 14  ? 36.474  -18.538 -26.630 1.00 29.84 14  A 1 
ATOM 82   C C   . ALA A 1 14  ? 35.617  -18.186 -25.403 1.00 29.66 14  A 1 
ATOM 83   O O   . ALA A 1 14  ? 34.702  -17.369 -25.454 1.00 28.19 14  A 1 
ATOM 84   C CB  . ALA A 1 14  ? 36.881  -17.328 -27.473 1.00 28.23 14  A 1 
ATOM 85   N N   . CYS A 1 15  ? 35.922  -18.848 -24.290 1.00 19.51 15  A 1 
ATOM 86   C CA  . CYS A 1 15  ? 35.403  -18.545 -22.959 1.00 25.94 15  A 1 
ATOM 87   C C   . CYS A 1 15  ? 36.227  -17.388 -22.365 1.00 26.10 15  A 1 
ATOM 88   O O   . CYS A 1 15  ? 37.374  -17.573 -21.960 1.00 25.42 15  A 1 
ATOM 89   C CB  . CYS A 1 15  ? 35.478  -19.837 -22.129 1.00 25.00 15  A 1 
ATOM 90   S SG  . CYS A 1 15  ? 34.477  -19.716 -20.625 1.00 21.47 15  A 1 
ATOM 91   N N   . GLY A 1 16  ? 35.659  -16.176 -22.328 1.00 28.32 16  A 1 
ATOM 92   C CA  . GLY A 1 16  ? 36.267  -15.017 -21.682 1.00 33.13 16  A 1 
ATOM 93   C C   . GLY A 1 16  ? 36.174  -15.117 -20.160 1.00 32.64 16  A 1 
ATOM 94   O O   . GLY A 1 16  ? 35.140  -14.809 -19.583 1.00 30.58 16  A 1 
ATOM 95   N N   . ARG A 1 17  ? 37.254  -15.555 -19.503 1.00 26.47 17  A 1 
ATOM 96   C CA  . ARG A 1 17  ? 37.451  -15.401 -18.055 1.00 30.54 17  A 1 
ATOM 97   C C   . ARG A 1 17  ? 37.843  -13.949 -17.753 1.00 29.51 17  A 1 
ATOM 98   O O   . ARG A 1 17  ? 38.908  -13.505 -18.166 1.00 28.54 17  A 1 
ATOM 99   C CB  . ARG A 1 17  ? 38.537  -16.360 -17.533 1.00 30.01 17  A 1 
ATOM 100  C CG  . ARG A 1 17  ? 38.060  -17.810 -17.379 1.00 27.07 17  A 1 
ATOM 101  C CD  . ARG A 1 17  ? 39.188  -18.670 -16.786 1.00 26.06 17  A 1 
ATOM 102  N NE  . ARG A 1 17  ? 38.770  -20.079 -16.619 1.00 23.45 17  A 1 
ATOM 103  C CZ  . ARG A 1 17  ? 39.449  -21.029 -15.995 1.00 21.99 17  A 1 
ATOM 104  N NH1 . ARG A 1 17  ? 40.608  -20.805 -15.446 1.00 20.59 17  A 1 
ATOM 105  N NH2 . ARG A 1 17  ? 38.971  -22.242 -15.915 1.00 20.60 17  A 1 
ATOM 106  N N   . LEU A 1 18  ? 37.008  -13.234 -17.006 1.00 21.95 18  A 1 
ATOM 107  C CA  . LEU A 1 18  ? 37.388  -11.993 -16.331 1.00 28.60 18  A 1 
ATOM 108  C C   . LEU A 1 18  ? 38.223  -12.344 -15.095 1.00 28.21 18  A 1 
ATOM 109  O O   . LEU A 1 18  ? 37.753  -13.033 -14.191 1.00 27.16 18  A 1 
ATOM 110  C CB  . LEU A 1 18  ? 36.125  -11.186 -15.982 1.00 27.36 18  A 1 
ATOM 111  C CG  . LEU A 1 18  ? 35.595  -10.358 -17.171 1.00 24.32 18  A 1 
ATOM 112  C CD1 . LEU A 1 18  ? 34.114  -10.034 -16.988 1.00 23.41 18  A 1 
ATOM 113  C CD2 . LEU A 1 18  ? 36.358  -9.041  -17.314 1.00 27.52 18  A 1 
ATOM 114  N N   . ALA A 1 19  ? 39.468  -11.902 -15.091 1.00 28.03 19  A 1 
ATOM 115  C CA  . ALA A 1 19  ? 40.392  -12.015 -13.974 1.00 37.29 19  A 1 
ATOM 116  C C   . ALA A 1 19  ? 40.086  -10.938 -12.917 1.00 37.46 19  A 1 
ATOM 117  O O   . ALA A 1 19  ? 39.993  -9.758  -13.242 1.00 35.71 19  A 1 
ATOM 118  C CB  . ALA A 1 19  ? 41.822  -11.898 -14.522 1.00 35.11 19  A 1 
ATOM 119  N N   . TYR A 1 20  ? 39.945  -11.355 -11.664 1.00 23.57 20  A 1 
ATOM 120  C CA  . TYR A 1 20  ? 40.012  -10.483 -10.490 1.00 29.41 20  A 1 
ATOM 121  C C   . TYR A 1 20  ? 41.485  -10.264 -10.115 1.00 28.43 20  A 1 
ATOM 122  O O   . TYR A 1 20  ? 42.245  -11.231 -10.150 1.00 26.35 20  A 1 
ATOM 123  C CB  . TYR A 1 20  ? 39.265  -11.132 -9.317  1.00 28.82 20  A 1 
ATOM 124  C CG  . TYR A 1 20  ? 37.764  -10.910 -9.326  1.00 27.05 20  A 1 
ATOM 125  C CD1 . TYR A 1 20  ? 37.224  -9.830  -8.602  1.00 24.99 20  A 1 
ATOM 126  C CD2 . TYR A 1 20  ? 36.913  -11.770 -10.042 1.00 26.53 20  A 1 
ATOM 127  C CE1 . TYR A 1 20  ? 35.831  -9.614  -8.584  1.00 24.73 20  A 1 
ATOM 128  C CE2 . TYR A 1 20  ? 35.519  -11.552 -10.033 1.00 25.33 20  A 1 
ATOM 129  C CZ  . TYR A 1 20  ? 34.981  -10.474 -9.299  1.00 28.78 20  A 1 
ATOM 130  O OH  . TYR A 1 20  ? 33.639  -10.263 -9.283  1.00 30.18 20  A 1 
ATOM 131  N N   . PRO A 1 21  ? 41.910  -9.048  -9.747  1.00 28.03 21  A 1 
ATOM 132  C CA  . PRO A 1 21  ? 43.246  -8.844  -9.207  1.00 34.30 21  A 1 
ATOM 133  C C   . PRO A 1 21  ? 43.300  -9.221  -7.721  1.00 34.40 21  A 1 
ATOM 134  O O   . PRO A 1 21  ? 42.455  -8.807  -6.930  1.00 32.15 21  A 1 
ATOM 135  C CB  . PRO A 1 21  ? 43.574  -7.375  -9.469  1.00 31.37 21  A 1 
ATOM 136  C CG  . PRO A 1 21  ? 42.202  -6.699  -9.434  1.00 31.99 21  A 1 
ATOM 137  C CD  . PRO A 1 21  ? 41.216  -7.780  -9.885  1.00 36.18 21  A 1 
ATOM 138  N N   . ASP A 1 22  ? 44.333  -9.989  -7.367  1.00 29.34 22  A 1 
ATOM 139  C CA  . ASP A 1 22  ? 44.753  -10.311 -6.008  1.00 37.59 22  A 1 
ATOM 140  C C   . ASP A 1 22  ? 45.076  -9.037  -5.212  1.00 36.06 22  A 1 
ATOM 141  O O   . ASP A 1 22  ? 45.876  -8.199  -5.641  1.00 33.40 22  A 1 
ATOM 142  C CB  . ASP A 1 22  ? 46.010  -11.205 -6.055  1.00 34.73 22  A 1 
ATOM 143  C CG  . ASP A 1 22  ? 45.722  -12.640 -6.507  1.00 30.45 22  A 1 
ATOM 144  O OD1 . ASP A 1 22  ? 44.742  -13.217 -5.991  1.00 28.17 22  A 1 
ATOM 145  O OD2 . ASP A 1 22  ? 46.487  -13.142 -7.360  1.00 30.37 22  A 1 
ATOM 146  N N   . THR A 1 23  ? 44.492  -8.908  -4.018  1.00 26.94 23  A 1 
ATOM 147  C CA  . THR A 1 23  ? 44.910  -7.910  -3.031  1.00 33.79 23  A 1 
ATOM 148  C C   . THR A 1 23  ? 45.801  -8.563  -1.984  1.00 33.08 23  A 1 
ATOM 149  O O   . THR A 1 23  ? 45.341  -9.375  -1.183  1.00 30.26 23  A 1 
ATOM 150  C CB  . THR A 1 23  ? 43.723  -7.194  -2.372  1.00 30.38 23  A 1 
ATOM 151  O OG1 . THR A 1 23  ? 42.779  -8.119  -1.897  1.00 27.46 23  A 1 
ATOM 152  C CG2 . THR A 1 23  ? 43.016  -6.268  -3.366  1.00 28.32 23  A 1 
ATOM 153  N N   . HIS A 1 24  ? 47.075  -8.195  -2.005  1.00 27.59 24  A 1 
ATOM 154  C CA  . HIS A 1 24  ? 48.051  -8.506  -0.968  1.00 35.53 24  A 1 
ATOM 155  C C   . HIS A 1 24  ? 47.726  -7.812  0.363   1.00 34.93 24  A 1 
ATOM 156  O O   . HIS A 1 24  ? 47.325  -6.650  0.405   1.00 32.38 24  A 1 
ATOM 157  C CB  . HIS A 1 24  ? 49.455  -8.114  -1.451  1.00 32.70 24  A 1 
ATOM 158  C CG  . HIS A 1 24  ? 50.193  -9.229  -2.141  1.00 30.13 24  A 1 
ATOM 159  N ND1 . HIS A 1 24  ? 50.747  -10.318 -1.510  1.00 27.47 24  A 1 
ATOM 160  C CD2 . HIS A 1 24  ? 50.491  -9.339  -3.471  1.00 27.84 24  A 1 
ATOM 161  C CE1 . HIS A 1 24  ? 51.357  -11.072 -2.438  1.00 28.62 24  A 1 
ATOM 162  N NE2 . HIS A 1 24  ? 51.235  -10.514 -3.649  1.00 28.75 24  A 1 
ATOM 163  N N   . ASP A 1 25  ? 47.979  -8.548  1.435   1.00 29.82 25  A 1 
ATOM 164  C CA  . ASP A 1 25  ? 48.079  -8.115  2.829   1.00 36.10 25  A 1 
ATOM 165  C C   . ASP A 1 25  ? 49.011  -6.905  3.001   1.00 34.87 25  A 1 
ATOM 166  O O   . ASP A 1 25  ? 50.174  -6.932  2.586   1.00 32.71 25  A 1 
ATOM 167  C CB  . ASP A 1 25  ? 48.659  -9.284  3.653   1.00 33.91 25  A 1 
ATOM 168  C CG  . ASP A 1 25  ? 47.643  -10.033 4.509   1.00 29.00 25  A 1 
ATOM 169  O OD1 . ASP A 1 25  ? 46.729  -9.364  5.030   1.00 27.21 25  A 1 
ATOM 170  O OD2 . ASP A 1 25  ? 47.845  -11.252 4.690   1.00 28.19 25  A 1 
ATOM 171  N N   . ALA A 1 26  ? 48.530  -5.882  3.714   1.00 26.75 26  A 1 
ATOM 172  C CA  . ALA A 1 26  ? 49.372  -4.919  4.416   1.00 31.47 26  A 1 
ATOM 173  C C   . ALA A 1 26  ? 48.645  -4.408  5.665   1.00 30.89 26  A 1 
ATOM 174  O O   . ALA A 1 26  ? 47.793  -3.526  5.627   1.00 29.33 26  A 1 
ATOM 175  C CB  . ALA A 1 26  ? 49.800  -3.786  3.481   1.00 30.01 26  A 1 
ATOM 176  N N   . SER A 1 27  ? 49.014  -4.995  6.797   1.00 27.90 27  A 1 
ATOM 177  C CA  . SER A 1 27  ? 48.722  -4.507  8.141   1.00 32.43 27  A 1 
ATOM 178  C C   . SER A 1 27  ? 49.327  -3.120  8.365   1.00 32.25 27  A 1 
ATOM 179  O O   . SER A 1 27  ? 50.548  -2.980  8.329   1.00 30.58 27  A 1 
ATOM 180  C CB  . SER A 1 27  ? 49.342  -5.485  9.144   1.00 30.82 27  A 1 
ATOM 181  O OG  . SER A 1 27  ? 50.727  -5.642  8.895   1.00 27.65 27  A 1 
ATOM 182  N N   . THR A 1 28  ? 48.514  -2.116  8.709   1.00 25.35 28  A 1 
ATOM 183  C CA  . THR A 1 28  ? 48.963  -0.968  9.511   1.00 32.88 28  A 1 
ATOM 184  C C   . THR A 1 28  ? 47.818  -0.429  10.360  1.00 32.45 28  A 1 
ATOM 185  O O   . THR A 1 28  ? 46.721  -0.134  9.897   1.00 29.74 28  A 1 
ATOM 186  C CB  . THR A 1 28  ? 49.620  0.175   8.714   1.00 30.08 28  A 1 
ATOM 187  O OG1 . THR A 1 28  ? 49.067  0.306   7.431   1.00 26.43 28  A 1 
ATOM 188  C CG2 . THR A 1 28  ? 51.122  -0.009  8.540   1.00 26.80 28  A 1 
ATOM 189  N N   . SER A 1 29  ? 48.098  -0.322  11.647  1.00 24.64 29  A 1 
ATOM 190  C CA  . SER A 1 29  ? 47.292  0.296   12.699  1.00 30.64 29  A 1 
ATOM 191  C C   . SER A 1 29  ? 47.146  1.805   12.490  1.00 30.24 29  A 1 
ATOM 192  O O   . SER A 1 29  ? 48.156  2.490   12.372  1.00 28.88 29  A 1 
ATOM 193  C CB  . SER A 1 29  ? 48.038  0.071   14.020  1.00 29.24 29  A 1 
ATOM 194  O OG  . SER A 1 29  ? 49.365  0.572   13.926  1.00 25.99 29  A 1 
ATOM 195  N N   . ALA A 1 30  ? 45.917  2.344   12.589  1.00 27.52 30  A 1 
ATOM 196  C CA  . ALA A 1 30  ? 45.697  3.756   12.903  1.00 31.68 30  A 1 
ATOM 197  C C   . ALA A 1 30  ? 44.302  3.998   13.510  1.00 31.14 30  A 1 
ATOM 198  O O   . ALA A 1 30  ? 43.275  3.950   12.840  1.00 30.11 30  A 1 
ATOM 199  C CB  . ALA A 1 30  ? 45.945  4.633   11.673  1.00 30.19 30  A 1 
ATOM 200  N N   . SER A 1 31  ? 44.302  4.242   14.812  1.00 29.69 31  A 1 
ATOM 201  C CA  . SER A 1 31  ? 43.554  5.239   15.594  1.00 33.80 31  A 1 
ATOM 202  C C   . SER A 1 31  ? 42.157  5.680   15.124  1.00 33.08 31  A 1 
ATOM 203  O O   . SER A 1 31  ? 41.986  6.469   14.196  1.00 32.13 31  A 1 
ATOM 204  C CB  . SER A 1 31  ? 44.453  6.468   15.756  1.00 32.30 31  A 1 
ATOM 205  O OG  . SER A 1 31  ? 45.751  6.044   16.159  1.00 29.56 31  A 1 
ATOM 206  N N   . ARG A 1 32  ? 41.153  5.290   15.920  1.00 24.05 32  A 1 
ATOM 207  C CA  . ARG A 1 32  ? 39.801  5.868   15.946  1.00 31.87 32  A 1 
ATOM 208  C C   . ARG A 1 32  ? 39.851  7.348   16.349  1.00 31.07 32  A 1 
ATOM 209  O O   . ARG A 1 32  ? 40.309  7.664   17.445  1.00 29.92 32  A 1 
ATOM 210  C CB  . ARG A 1 32  ? 38.936  5.108   16.973  1.00 30.63 32  A 1 
ATOM 211  C CG  . ARG A 1 32  ? 38.625  3.657   16.591  1.00 27.62 32  A 1 
ATOM 212  C CD  . ARG A 1 32  ? 37.818  2.981   17.708  1.00 26.35 32  A 1 
ATOM 213  N NE  . ARG A 1 32  ? 37.498  1.575   17.377  1.00 22.93 32  A 1 
ATOM 214  C CZ  . ARG A 1 32  ? 36.766  0.742   18.102  1.00 21.57 32  A 1 
ATOM 215  N NH1 . ARG A 1 32  ? 36.238  1.088   19.240  1.00 20.30 32  A 1 
ATOM 216  N NH2 . ARG A 1 32  ? 36.553  -0.476  17.687  1.00 20.17 32  A 1 
ATOM 217  N N   . ILE A 1 33  ? 39.283  8.223   15.528  1.00 24.55 33  A 1 
ATOM 218  C CA  . ILE A 1 33  ? 38.946  9.606   15.890  1.00 33.98 33  A 1 
ATOM 219  C C   . ILE A 1 33  ? 37.417  9.719   15.901  1.00 33.58 33  A 1 
ATOM 220  O O   . ILE A 1 33  ? 36.771  9.634   14.862  1.00 32.24 33  A 1 
ATOM 221  C CB  . ILE A 1 33  ? 39.636  10.625  14.950  1.00 31.99 33  A 1 
ATOM 222  C CG1 . ILE A 1 33  ? 41.174  10.502  15.060  1.00 30.43 33  A 1 
ATOM 223  C CG2 . ILE A 1 33  ? 39.182  12.058  15.286  1.00 32.29 33  A 1 
ATOM 224  C CD1 . ILE A 1 33  ? 41.962  11.406  14.108  1.00 30.30 33  A 1 
ATOM 225  N N   . PHE A 1 34  ? 36.841  9.890   17.087  1.00 24.00 34  A 1 
ATOM 226  C CA  . PHE A 1 34  ? 35.455  10.323  17.284  1.00 30.00 34  A 1 
ATOM 227  C C   . PHE A 1 34  ? 35.411  11.860  17.300  1.00 29.37 34  A 1 
ATOM 228  O O   . PHE A 1 34  ? 36.258  12.461  17.972  1.00 27.48 34  A 1 
ATOM 229  C CB  . PHE A 1 34  ? 34.923  9.787   18.620  1.00 28.32 34  A 1 
ATOM 230  C CG  . PHE A 1 34  ? 34.422  8.359   18.595  1.00 26.70 34  A 1 
ATOM 231  C CD1 . PHE A 1 34  ? 33.074  8.102   18.283  1.00 24.50 34  A 1 
ATOM 232  C CD2 . PHE A 1 34  ? 35.278  7.291   18.917  1.00 27.00 34  A 1 
ATOM 233  C CE1 . PHE A 1 34  ? 32.583  6.783   18.297  1.00 25.29 34  A 1 
ATOM 234  C CE2 . PHE A 1 34  ? 34.788  5.973   18.924  1.00 25.78 34  A 1 
ATOM 235  C CZ  . PHE A 1 34  ? 33.437  5.720   18.617  1.00 30.18 34  A 1 
ATOM 236  N N   . PRO A 1 35  ? 34.447  12.526  16.654  1.00 28.25 35  A 1 
ATOM 237  C CA  . PRO A 1 35  ? 34.233  13.951  16.867  1.00 32.56 35  A 1 
ATOM 238  C C   . PRO A 1 35  ? 33.540  14.190  18.217  1.00 33.04 35  A 1 
ATOM 239  O O   . PRO A 1 35  ? 32.535  13.564  18.553  1.00 31.51 35  A 1 
ATOM 240  C CB  . PRO A 1 35  ? 33.434  14.439  15.659  1.00 30.21 35  A 1 
ATOM 241  C CG  . PRO A 1 35  ? 32.666  13.192  15.216  1.00 30.47 35  A 1 
ATOM 242  C CD  . PRO A 1 35  ? 33.525  12.009  15.666  1.00 34.27 35  A 1 
ATOM 243  N N   . ARG A 1 36  ? 34.120  15.094  19.009  1.00 27.79 36  A 1 
ATOM 244  C CA  . ARG A 1 36  ? 33.641  15.528  20.324  1.00 33.10 36  A 1 
ATOM 245  C C   . ARG A 1 36  ? 32.403  16.417  20.194  1.00 31.75 36  A 1 
ATOM 246  O O   . ARG A 1 36  ? 32.380  17.357  19.404  1.00 30.05 36  A 1 
ATOM 247  C CB  . ARG A 1 36  ? 34.756  16.285  21.066  1.00 31.60 36  A 1 
ATOM 248  C CG  . ARG A 1 36  ? 35.829  15.369  21.667  1.00 28.37 36  A 1 
ATOM 249  C CD  . ARG A 1 36  ? 36.904  16.218  22.358  1.00 26.70 36  A 1 
ATOM 250  N NE  . ARG A 1 36  ? 37.792  15.410  23.217  1.00 25.19 36  A 1 
ATOM 251  C CZ  . ARG A 1 36  ? 38.749  15.876  24.003  1.00 24.02 36  A 1 
ATOM 252  N NH1 . ARG A 1 36  ? 39.060  17.143  24.047  1.00 21.80 36  A 1 
ATOM 253  N NH2 . ARG A 1 36  ? 39.422  15.067  24.776  1.00 23.58 36  A 1 
ATOM 254  N N   . SER A 1 37  ? 31.437  16.154  21.059  1.00 32.59 37  A 1 
ATOM 255  C CA  . SER A 1 37  ? 30.258  16.972  21.350  1.00 38.28 37  A 1 
ATOM 256  C C   . SER A 1 37  ? 30.653  18.365  21.860  1.00 36.86 37  A 1 
ATOM 257  O O   . SER A 1 37  ? 31.523  18.490  22.723  1.00 34.97 37  A 1 
ATOM 258  C CB  . SER A 1 37  ? 29.412  16.274  22.423  1.00 36.49 37  A 1 
ATOM 259  O OG  . SER A 1 37  ? 29.526  14.863  22.355  1.00 33.03 37  A 1 
ATOM 260  N N   . ALA A 1 38  ? 29.989  19.405  21.360  1.00 31.10 38  A 1 
ATOM 261  C CA  . ALA A 1 38  ? 30.114  20.767  21.866  1.00 37.33 38  A 1 
ATOM 262  C C   . ALA A 1 38  ? 29.397  20.908  23.222  1.00 36.35 38  A 1 
ATOM 263  O O   . ALA A 1 38  ? 28.221  20.578  23.359  1.00 35.23 38  A 1 
ATOM 264  C CB  . ALA A 1 38  ? 29.576  21.738  20.811  1.00 35.91 38  A 1 
ATOM 265  N N   . VAL A 1 39  ? 30.127  21.411  24.212  1.00 29.12 39  A 1 
ATOM 266  C CA  . VAL A 1 39  ? 29.658  21.762  25.557  1.00 35.83 39  A 1 
ATOM 267  C C   . VAL A 1 39  ? 29.161  23.207  25.536  1.00 35.20 39  A 1 
ATOM 268  O O   . VAL A 1 39  ? 29.903  24.104  25.140  1.00 33.75 39  A 1 
ATOM 269  C CB  . VAL A 1 39  ? 30.805  21.577  26.574  1.00 34.09 39  A 1 
ATOM 270  C CG1 . VAL A 1 39  ? 30.435  22.042  27.984  1.00 30.06 39  A 1 
ATOM 271  C CG2 . VAL A 1 39  ? 31.227  20.102  26.657  1.00 33.18 39  A 1 
ATOM 272  N N   . VAL A 1 40  ? 27.924  23.446  25.985  1.00 27.44 40  A 1 
ATOM 273  C CA  . VAL A 1 40  ? 27.367  24.783  26.253  1.00 33.98 40  A 1 
ATOM 274  C C   . VAL A 1 40  ? 27.560  25.094  27.745  1.00 33.31 40  A 1 
ATOM 275  O O   . VAL A 1 40  ? 27.255  24.231  28.569  1.00 31.55 40  A 1 
ATOM 276  C CB  . VAL A 1 40  ? 25.880  24.858  25.848  1.00 32.72 40  A 1 
ATOM 277  C CG1 . VAL A 1 40  ? 25.265  26.232  26.134  1.00 28.42 40  A 1 
ATOM 278  C CG2 . VAL A 1 40  ? 25.703  24.574  24.349  1.00 31.06 40  A 1 
ATOM 279  N N   . PRO A 1 41  ? 28.064  26.283  28.123  1.00 31.63 41  A 1 
ATOM 280  C CA  . PRO A 1 41  ? 28.349  26.597  29.518  1.00 37.69 41  A 1 
ATOM 281  C C   . PRO A 1 41  ? 27.091  26.996  30.300  1.00 37.61 41  A 1 
ATOM 282  O O   . PRO A 1 41  ? 26.257  27.779  29.849  1.00 35.97 41  A 1 
ATOM 283  C CB  . PRO A 1 41  ? 29.398  27.709  29.476  1.00 36.45 41  A 1 
ATOM 284  C CG  . PRO A 1 41  ? 29.073  28.445  28.179  1.00 37.38 41  A 1 
ATOM 285  C CD  . PRO A 1 41  ? 28.515  27.359  27.260  1.00 41.85 41  A 1 
ATOM 286  N N   . THR A 1 42  ? 27.002  26.492  31.519  1.00 34.39 42  A 1 
ATOM 287  C CA  . THR A 1 42  ? 26.025  26.861  32.549  1.00 41.78 42  A 1 
ATOM 288  C C   . THR A 1 42  ? 26.415  28.175  33.227  1.00 40.27 42  A 1 
ATOM 289  O O   . THR A 1 42  ? 27.500  28.270  33.801  1.00 37.14 42  A 1 
ATOM 290  C CB  . THR A 1 42  ? 25.964  25.769  33.627  1.00 38.77 42  A 1 
ATOM 291  O OG1 . THR A 1 42  ? 27.270  25.368  33.982  1.00 35.63 42  A 1 
ATOM 292  C CG2 . THR A 1 42  ? 25.225  24.523  33.142  1.00 35.34 42  A 1 
ATOM 293  N N   . THR A 1 43  ? 25.515  29.159  33.252  1.00 29.96 43  A 1 
ATOM 294  C CA  . THR A 1 43  ? 25.621  30.336  34.125  1.00 39.98 43  A 1 
ATOM 295  C C   . THR A 1 43  ? 24.709  30.191  35.345  1.00 39.03 43  A 1 
ATOM 296  O O   . THR A 1 43  ? 23.534  29.840  35.247  1.00 35.27 43  A 1 
ATOM 297  C CB  . THR A 1 43  ? 25.373  31.654  33.376  1.00 36.54 43  A 1 
ATOM 298  O OG1 . THR A 1 43  ? 24.240  31.561  32.546  1.00 33.18 43  A 1 
ATOM 299  C CG2 . THR A 1 43  ? 26.558  32.012  32.481  1.00 33.00 43  A 1 
ATOM 300  N N   . HIS A 1 44  ? 25.289  30.436  36.517  1.00 31.99 44  A 1 
ATOM 301  C CA  . HIS A 1 44  ? 24.615  30.493  37.814  1.00 40.31 44  A 1 
ATOM 302  C C   . HIS A 1 44  ? 23.904  31.836  38.016  1.00 39.35 44  A 1 
ATOM 303  O O   . HIS A 1 44  ? 24.445  32.876  37.657  1.00 36.59 44  A 1 
ATOM 304  C CB  . HIS A 1 44  ? 25.668  30.324  38.924  1.00 38.47 44  A 1 
ATOM 305  C CG  . HIS A 1 44  ? 25.950  28.903  39.341  1.00 37.03 44  A 1 
ATOM 306  N ND1 . HIS A 1 44  ? 25.774  27.761  38.607  1.00 32.63 44  A 1 
ATOM 307  C CD2 . HIS A 1 44  ? 26.407  28.516  40.578  1.00 34.23 44  A 1 
ATOM 308  C CE1 . HIS A 1 44  ? 26.109  26.712  39.380  1.00 34.51 44  A 1 
ATOM 309  N NE2 . HIS A 1 44  ? 26.502  27.128  40.585  1.00 34.83 44  A 1 
ATOM 310  N N   . GLY A 1 45  ? 22.780  31.811  38.730  1.00 35.00 45  A 1 
ATOM 311  C CA  . GLY A 1 45  ? 22.397  32.914  39.633  1.00 41.70 45  A 1 
ATOM 312  C C   . GLY A 1 45  ? 21.022  33.532  39.418  1.00 41.39 45  A 1 
ATOM 313  O O   . GLY A 1 45  ? 20.893  34.487  38.677  1.00 38.22 45  A 1 
ATOM 314  N N   . HIS A 1 46  ? 20.003  33.095  40.130  1.00 31.15 46  A 1 
ATOM 315  C CA  . HIS A 1 46  ? 19.451  33.796  41.306  1.00 41.93 46  A 1 
ATOM 316  C C   . HIS A 1 46  ? 18.121  33.166  41.754  1.00 40.97 46  A 1 
ATOM 317  O O   . HIS A 1 46  ? 17.122  33.148  41.039  1.00 38.78 46  A 1 
ATOM 318  C CB  . HIS A 1 46  ? 19.284  35.319  41.117  1.00 40.18 46  A 1 
ATOM 319  C CG  . HIS A 1 46  ? 20.432  36.127  41.692  1.00 38.02 46  A 1 
ATOM 320  N ND1 . HIS A 1 46  ? 21.607  35.649  42.234  1.00 34.35 46  A 1 
ATOM 321  C CD2 . HIS A 1 46  ? 20.459  37.489  41.843  1.00 35.12 46  A 1 
ATOM 322  C CE1 . HIS A 1 46  ? 22.320  36.687  42.686  1.00 36.61 46  A 1 
ATOM 323  N NE2 . HIS A 1 46  ? 21.658  37.826  42.470  1.00 37.02 46  A 1 
ATOM 324  N N   . ARG A 1 47  ? 18.116  32.693  43.008  1.00 29.12 47  A 1 
ATOM 325  C CA  . ARG A 1 47  ? 16.903  32.319  43.747  1.00 37.42 47  A 1 
ATOM 326  C C   . ARG A 1 47  ? 16.074  33.573  44.043  1.00 36.39 47  A 1 
ATOM 327  O O   . ARG A 1 47  ? 16.523  34.432  44.801  1.00 35.83 47  A 1 
ATOM 328  C CB  . ARG A 1 47  ? 17.288  31.654  45.082  1.00 37.57 47  A 1 
ATOM 329  C CG  . ARG A 1 47  ? 17.679  30.173  44.986  1.00 34.59 47  A 1 
ATOM 330  C CD  . ARG A 1 47  ? 18.049  29.651  46.379  1.00 33.66 47  A 1 
ATOM 331  N NE  . ARG A 1 47  ? 18.247  28.185  46.401  1.00 30.60 47  A 1 
ATOM 332  C CZ  . ARG A 1 47  ? 18.434  27.432  47.473  1.00 28.75 47  A 1 
ATOM 333  N NH1 . ARG A 1 47  ? 18.494  27.928  48.675  1.00 26.09 47  A 1 
ATOM 334  N NH2 . ARG A 1 47  ? 18.565  26.139  47.355  1.00 27.46 47  A 1 
ATOM 335  N N   . ARG A 1 48  ? 14.834  33.625  43.562  1.00 28.91 48  A 1 
ATOM 336  C CA  . ARG A 1 48  ? 13.768  34.432  44.178  1.00 38.27 48  A 1 
ATOM 337  C C   . ARG A 1 48  ? 12.733  33.494  44.793  1.00 36.99 48  A 1 
ATOM 338  O O   . ARG A 1 48  ? 12.146  32.663  44.104  1.00 36.29 48  A 1 
ATOM 339  C CB  . ARG A 1 48  ? 13.148  35.433  43.186  1.00 38.94 48  A 1 
ATOM 340  C CG  . ARG A 1 48  ? 13.845  36.803  43.256  1.00 36.29 48  A 1 
ATOM 341  C CD  . ARG A 1 48  ? 13.130  37.836  42.374  1.00 34.76 48  A 1 
ATOM 342  N NE  . ARG A 1 48  ? 13.695  39.193  42.547  1.00 31.60 48  A 1 
ATOM 343  C CZ  . ARG A 1 48  ? 13.147  40.332  42.153  1.00 30.00 48  A 1 
ATOM 344  N NH1 . ARG A 1 48  ? 12.008  40.369  41.525  1.00 27.08 48  A 1 
ATOM 345  N NH2 . ARG A 1 48  ? 13.742  41.469  42.383  1.00 27.91 48  A 1 
ATOM 346  N N   . LYS A 1 49  ? 12.557  33.637  46.106  1.00 33.00 49  A 1 
ATOM 347  C CA  . LYS A 1 49  ? 11.450  33.057  46.868  1.00 41.82 49  A 1 
ATOM 348  C C   . LYS A 1 49  ? 10.144  33.677  46.366  1.00 40.72 49  A 1 
ATOM 349  O O   . LYS A 1 49  ? 10.025  34.901  46.374  1.00 39.43 49  A 1 
ATOM 350  C CB  . LYS A 1 49  ? 11.621  33.385  48.367  1.00 41.18 49  A 1 
ATOM 351  C CG  . LYS A 1 49  ? 12.709  32.581  49.098  1.00 38.98 49  A 1 
ATOM 352  C CD  . LYS A 1 49  ? 12.817  33.043  50.561  1.00 35.78 49  A 1 
ATOM 353  C CE  . LYS A 1 49  ? 13.779  32.170  51.378  1.00 31.16 49  A 1 
ATOM 354  N NZ  . LYS A 1 49  ? 13.885  32.633  52.785  1.00 27.33 49  A 1 
ATOM 355  N N   . ILE A 1 50  ? 9.193   32.846  45.973  1.00 31.19 50  A 1 
ATOM 356  C CA  . ILE A 1 50  ? 7.795   33.252  45.805  1.00 39.29 50  A 1 
ATOM 357  C C   . ILE A 1 50  ? 6.997   32.544  46.895  1.00 38.24 50  A 1 
ATOM 358  O O   . ILE A 1 50  ? 7.022   31.321  47.029  1.00 36.38 50  A 1 
ATOM 359  C CB  . ILE A 1 50  ? 7.281   33.013  44.368  1.00 37.89 50  A 1 
ATOM 360  C CG1 . ILE A 1 50  ? 8.100   33.880  43.382  1.00 36.20 50  A 1 
ATOM 361  C CG2 . ILE A 1 50  ? 5.783   33.344  44.271  1.00 37.47 50  A 1 
ATOM 362  C CD1 . ILE A 1 50  ? 7.726   33.719  41.905  1.00 35.79 50  A 1 
ATOM 363  N N   . THR A 1 51  ? 6.380   33.368  47.723  1.00 35.61 51  A 1 
ATOM 364  C CA  . THR A 1 51  ? 5.503   33.021  48.836  1.00 43.90 51  A 1 
ATOM 365  C C   . THR A 1 51  ? 4.176   32.467  48.323  1.00 42.49 51  A 1 
ATOM 366  O O   . THR A 1 51  ? 3.590   33.003  47.386  1.00 39.15 51  A 1 
ATOM 367  C CB  . THR A 1 51  ? 5.250   34.290  49.664  1.00 41.39 51  A 1 
ATOM 368  O OG1 . THR A 1 51  ? 5.041   35.392  48.796  1.00 37.88 51  A 1 
ATOM 369  C CG2 . THR A 1 51  ? 6.466   34.642  50.524  1.00 37.93 51  A 1 
ATOM 370  N N   . SER A 1 52  ? 3.698   31.424  48.968  1.00 38.26 52  A 1 
ATOM 371  C CA  . SER A 1 52  ? 2.367   30.826  48.809  1.00 45.26 52  A 1 
ATOM 372  C C   . SER A 1 52  ? 1.243   31.780  49.246  1.00 43.80 52  A 1 
ATOM 373  O O   . SER A 1 52  ? 1.377   32.389  50.310  1.00 41.33 52  A 1 
ATOM 374  C CB  . SER A 1 52  ? 2.307   29.590  49.710  1.00 43.72 52  A 1 
ATOM 375  O OG  . SER A 1 52  ? 2.790   29.914  51.006  1.00 39.95 52  A 1 
ATOM 376  N N   . PRO A 1 53  ? 0.110   31.843  48.532  1.00 32.13 53  A 1 
ATOM 377  C CA  . PRO A 1 53  ? -1.131  32.370  49.091  1.00 38.64 53  A 1 
ATOM 378  C C   . PRO A 1 53  ? -1.985  31.253  49.711  1.00 38.21 53  A 1 
ATOM 379  O O   . PRO A 1 53  ? -2.151  30.167  49.158  1.00 36.52 53  A 1 
ATOM 380  C CB  . PRO A 1 53  ? -1.823  33.112  47.949  1.00 36.65 53  A 1 
ATOM 381  C CG  . PRO A 1 53  ? -1.212  32.520  46.675  1.00 37.45 53  A 1 
ATOM 382  C CD  . PRO A 1 53  ? -0.075  31.594  47.116  1.00 41.92 53  A 1 
ATOM 383  N N   . THR A 1 54  ? -2.523  31.586  50.869  1.00 33.64 54  A 1 
ATOM 384  C CA  . THR A 1 54  ? -3.477  30.837  51.705  1.00 40.11 54  A 1 
ATOM 385  C C   . THR A 1 54  ? -4.852  30.700  51.019  1.00 38.96 54  A 1 
ATOM 386  O O   . THR A 1 54  ? -5.238  31.607  50.281  1.00 36.23 54  A 1 
ATOM 387  C CB  . THR A 1 54  ? -3.663  31.609  53.029  1.00 37.35 54  A 1 
ATOM 388  O OG1 . THR A 1 54  ? -2.560  32.456  53.297  1.00 33.14 54  A 1 
ATOM 389  C CG2 . THR A 1 54  ? -3.774  30.695  54.242  1.00 33.80 54  A 1 
ATOM 390  N N   . PRO A 1 55  ? -5.617  29.623  51.261  1.00 32.25 55  A 1 
ATOM 391  C CA  . PRO A 1 55  ? -6.922  29.431  50.629  1.00 37.41 55  A 1 
ATOM 392  C C   . PRO A 1 55  ? -8.033  30.202  51.357  1.00 37.43 55  A 1 
ATOM 393  O O   . PRO A 1 55  ? -8.098  30.212  52.587  1.00 36.23 55  A 1 
ATOM 394  C CB  . PRO A 1 55  ? -7.158  27.920  50.657  1.00 35.75 55  A 1 
ATOM 395  C CG  . PRO A 1 55  ? -6.454  27.486  51.938  1.00 36.33 55  A 1 
ATOM 396  C CD  . PRO A 1 55  ? -5.294  28.470  52.085  1.00 41.30 55  A 1 
ATOM 397  N N   . ALA A 1 56  ? -8.938  30.807  50.591  1.00 31.13 56  A 1 
ATOM 398  C CA  . ALA A 1 56  ? -10.135 31.458  51.109  1.00 39.10 56  A 1 
ATOM 399  C C   . ALA A 1 56  ? -11.415 30.743  50.646  1.00 38.57 56  A 1 
ATOM 400  O O   . ALA A 1 56  ? -11.653 30.566  49.456  1.00 36.47 56  A 1 
ATOM 401  C CB  . ALA A 1 56  ? -10.121 32.944  50.730  1.00 37.00 56  A 1 
ATOM 402  N N   . SER A 1 57  ? -12.224 30.456  51.644  1.00 31.18 57  A 1 
ATOM 403  C CA  . SER A 1 57  ? -13.695 30.366  51.670  1.00 38.88 57  A 1 
ATOM 404  C C   . SER A 1 57  ? -14.424 29.195  51.004  1.00 38.13 57  A 1 
ATOM 405  O O   . SER A 1 57  ? -14.470 29.010  49.796  1.00 35.82 57  A 1 
ATOM 406  C CB  . SER A 1 57  ? -14.342 31.713  51.353  1.00 36.92 57  A 1 
ATOM 407  O OG  . SER A 1 57  ? -14.176 32.070  50.008  1.00 33.05 57  A 1 
ATOM 408  N N   . ALA A 1 58  ? -15.101 28.483  51.880  1.00 30.07 58  A 1 
ATOM 409  C CA  . ALA A 1 58  ? -16.111 27.466  51.649  1.00 36.50 58  A 1 
ATOM 410  C C   . ALA A 1 58  ? -17.351 27.998  50.910  1.00 35.73 58  A 1 
ATOM 411  O O   . ALA A 1 58  ? -17.894 29.048  51.246  1.00 33.93 58  A 1 
ATOM 412  C CB  . ALA A 1 58  ? -16.499 26.946  53.042  1.00 35.01 58  A 1 
ATOM 413  N N   . GLY A 1 59  ? -17.852 27.202  49.971  1.00 34.29 59  A 1 
ATOM 414  C CA  . GLY A 1 59  ? -19.120 27.393  49.284  1.00 41.47 59  A 1 
ATOM 415  C C   . GLY A 1 59  ? -19.933 26.098  49.224  1.00 41.15 59  A 1 
ATOM 416  O O   . GLY A 1 59  ? -19.643 25.230  48.417  1.00 38.44 59  A 1 
ATOM 417  N N   . ARG A 1 60  ? -20.919 26.019  50.096  1.00 29.66 60  A 1 
ATOM 418  C CA  . ARG A 1 60  ? -22.183 25.246  50.053  1.00 37.09 60  A 1 
ATOM 419  C C   . ARG A 1 60  ? -22.164 23.796  49.532  1.00 35.98 60  A 1 
ATOM 420  O O   . ARG A 1 60  ? -22.155 23.521  48.337  1.00 35.23 60  A 1 
ATOM 421  C CB  . ARG A 1 60  ? -23.248 26.073  49.315  1.00 37.07 60  A 1 
ATOM 422  C CG  . ARG A 1 60  ? -23.602 27.351  50.084  1.00 34.01 60  A 1 
ATOM 423  C CD  . ARG A 1 60  ? -24.709 28.135  49.379  1.00 33.00 60  A 1 
ATOM 424  N NE  . ARG A 1 60  ? -24.966 29.408  50.079  1.00 29.45 60  A 1 
ATOM 425  C CZ  . ARG A 1 60  ? -26.047 30.166  49.976  1.00 27.24 60  A 1 
ATOM 426  N NH1 . ARG A 1 60  ? -27.044 29.843  49.207  1.00 26.10 60  A 1 
ATOM 427  N NH2 . ARG A 1 60  ? -26.140 31.278  50.650  1.00 26.71 60  A 1 
ATOM 428  N N   . VAL A 1 61  ? -22.373 22.897  50.486  1.00 28.74 61  A 1 
ATOM 429  C CA  . VAL A 1 61  ? -22.832 21.517  50.297  1.00 37.13 61  A 1 
ATOM 430  C C   . VAL A 1 61  ? -24.321 21.524  49.925  1.00 36.72 61  A 1 
ATOM 431  O O   . VAL A 1 61  ? -25.138 22.061  50.669  1.00 35.49 61  A 1 
ATOM 432  C CB  . VAL A 1 61  ? -22.605 20.727  51.609  1.00 35.36 61  A 1 
ATOM 433  C CG1 . VAL A 1 61  ? -23.072 19.276  51.513  1.00 31.22 61  A 1 
ATOM 434  C CG2 . VAL A 1 61  ? -21.117 20.726  52.005  1.00 34.59 61  A 1 
ATOM 435  N N   . PHE A 1 62  ? -24.673 20.917  48.784  1.00 28.02 62  A 1 
ATOM 436  C CA  . PHE A 1 62  ? -26.041 20.478  48.488  1.00 35.79 62  A 1 
ATOM 437  C C   . PHE A 1 62  ? -26.170 18.993  48.863  1.00 35.51 62  A 1 
ATOM 438  O O   . PHE A 1 62  ? -25.306 18.211  48.466  1.00 33.72 62  A 1 
ATOM 439  C CB  . PHE A 1 62  ? -26.377 20.686  47.004  1.00 33.93 62  A 1 
ATOM 440  C CG  . PHE A 1 62  ? -26.828 22.091  46.653  1.00 32.33 62  A 1 
ATOM 441  C CD1 . PHE A 1 62  ? -28.189 22.435  46.764  1.00 28.44 62  A 1 
ATOM 442  C CD2 . PHE A 1 62  ? -25.904 23.047  46.199  1.00 30.26 62  A 1 
ATOM 443  C CE1 . PHE A 1 62  ? -28.625 23.727  46.419  1.00 27.38 62  A 1 
ATOM 444  C CE2 . PHE A 1 62  ? -26.335 24.342  45.859  1.00 28.46 62  A 1 
ATOM 445  C CZ  . PHE A 1 62  ? -27.698 24.680  45.966  1.00 32.89 62  A 1 
ATOM 446  N N   . PRO A 1 63  ? -27.206 18.576  49.587  1.00 30.91 63  A 1 
ATOM 447  C CA  . PRO A 1 63  ? -27.414 17.164  49.868  1.00 37.14 63  A 1 
ATOM 448  C C   . PRO A 1 63  ? -28.099 16.499  48.667  1.00 37.65 63  A 1 
ATOM 449  O O   . PRO A 1 63  ? -29.274 16.730  48.404  1.00 36.63 63  A 1 
ATOM 450  C CB  . PRO A 1 63  ? -28.264 17.141  51.140  1.00 34.99 63  A 1 
ATOM 451  C CG  . PRO A 1 63  ? -29.097 18.416  51.039  1.00 35.62 63  A 1 
ATOM 452  C CD  . PRO A 1 63  ? -28.241 19.376  50.214  1.00 41.30 63  A 1 
ATOM 453  N N   . PHE A 1 64  ? -27.379 15.644  47.950  1.00 26.01 64  A 1 
ATOM 454  C CA  . PHE A 1 64  ? -27.990 14.682  47.035  1.00 33.91 64  A 1 
ATOM 455  C C   . PHE A 1 64  ? -28.364 13.429  47.832  1.00 33.92 64  A 1 
ATOM 456  O O   . PHE A 1 64  ? -27.525 12.582  48.130  1.00 32.46 64  A 1 
ATOM 457  C CB  . PHE A 1 64  ? -27.079 14.400  45.827  1.00 31.90 64  A 1 
ATOM 458  C CG  . PHE A 1 64  ? -27.658 14.901  44.514  1.00 30.70 64  A 1 
ATOM 459  C CD1 . PHE A 1 64  ? -28.447 14.044  43.720  1.00 27.51 64  A 1 
ATOM 460  C CD2 . PHE A 1 64  ? -27.425 16.225  44.097  1.00 28.96 64  A 1 
ATOM 461  C CE1 . PHE A 1 64  ? -28.993 14.503  42.507  1.00 27.16 64  A 1 
ATOM 462  C CE2 . PHE A 1 64  ? -27.977 16.685  42.884  1.00 27.06 64  A 1 
ATOM 463  C CZ  . PHE A 1 64  ? -28.756 15.823  42.087  1.00 31.03 64  A 1 
ATOM 464  N N   . SER A 1 65  ? -29.630 13.323  48.215  1.00 28.24 65  A 1 
ATOM 465  C CA  . SER A 1 65  ? -30.212 12.044  48.624  1.00 38.08 65  A 1 
ATOM 466  C C   . SER A 1 65  ? -30.611 11.278  47.368  1.00 37.87 65  A 1 
ATOM 467  O O   . SER A 1 65  ? -31.648 11.540  46.764  1.00 35.93 65  A 1 
ATOM 468  C CB  . SER A 1 65  ? -31.380 12.230  49.601  1.00 36.50 65  A 1 
ATOM 469  O OG  . SER A 1 65  ? -32.602 12.467  48.953  1.00 31.45 65  A 1 
ATOM 470  N N   . GLY A 1 66  ? -29.766 10.345  46.963  1.00 29.74 66  A 1 
ATOM 471  C CA  . GLY A 1 66  ? -30.058 9.345   45.952  1.00 39.25 66  A 1 
ATOM 472  C C   . GLY A 1 66  ? -29.350 8.065   46.355  1.00 40.12 66  A 1 
ATOM 473  O O   . GLY A 1 66  ? -28.147 7.944   46.177  1.00 37.48 66  A 1 
ATOM 474  N N   . ALA A 1 67  ? -30.087 7.150   46.961  1.00 27.93 67  A 1 
ATOM 475  C CA  . ALA A 1 67  ? -29.608 5.801   47.223  1.00 37.23 67  A 1 
ATOM 476  C C   . ALA A 1 67  ? -29.463 5.065   45.882  1.00 38.09 67  A 1 
ATOM 477  O O   . ALA A 1 67  ? -30.359 4.344   45.450  1.00 36.47 67  A 1 
ATOM 478  C CB  . ALA A 1 67  ? -30.575 5.114   48.197  1.00 34.72 67  A 1 
ATOM 479  N N   . GLU A 1 68  ? -28.339 5.268   45.212  1.00 29.22 68  A 1 
ATOM 480  C CA  . GLU A 1 68  ? -27.917 4.397   44.121  1.00 36.64 68  A 1 
ATOM 481  C C   . GLU A 1 68  ? -27.555 3.037   44.714  1.00 36.68 68  A 1 
ATOM 482  O O   . GLU A 1 68  ? -26.603 2.878   45.478  1.00 35.82 68  A 1 
ATOM 483  C CB  . GLU A 1 68  ? -26.774 5.006   43.294  1.00 36.01 68  A 1 
ATOM 484  C CG  . GLU A 1 68  ? -27.321 6.016   42.270  1.00 32.07 68  A 1 
ATOM 485  C CD  . GLU A 1 68  ? -26.254 6.560   41.312  1.00 30.52 68  A 1 
ATOM 486  O OE1 . GLU A 1 68  ? -26.661 7.028   40.222  1.00 26.81 68  A 1 
ATOM 487  O OE2 . GLU A 1 68  ? -25.060 6.523   41.675  1.00 31.71 68  A 1 
ATOM 488  N N   . ARG A 1 69  ? -28.361 2.042   44.380  1.00 29.27 69  A 1 
ATOM 489  C CA  . ARG A 1 69  ? -28.004 0.635   44.536  1.00 37.23 69  A 1 
ATOM 490  C C   . ARG A 1 69  ? -26.645 0.439   43.881  1.00 37.38 69  A 1 
ATOM 491  O O   . ARG A 1 69  ? -26.544 0.543   42.661  1.00 36.80 69  A 1 
ATOM 492  C CB  . ARG A 1 69  ? -29.039 -0.259  43.837  1.00 36.59 69  A 1 
ATOM 493  C CG  . ARG A 1 69  ? -30.319 -0.478  44.648  1.00 32.70 69  A 1 
ATOM 494  C CD  . ARG A 1 69  ? -31.281 -1.348  43.839  1.00 31.50 69  A 1 
ATOM 495  N NE  . ARG A 1 69  ? -32.476 -1.716  44.625  1.00 26.58 69  A 1 
ATOM 496  C CZ  . ARG A 1 69  ? -33.340 -2.667  44.332  1.00 25.17 69  A 1 
ATOM 497  N NH1 . ARG A 1 69  ? -33.236 -3.394  43.253  1.00 24.41 69  A 1 
ATOM 498  N NH2 . ARG A 1 69  ? -34.343 -2.911  45.127  1.00 25.39 69  A 1 
ATOM 499  N N   . MET A 1 70  ? -25.629 0.117   44.681  1.00 29.14 70  A 1 
ATOM 500  C CA  . MET A 1 70  ? -24.348 -0.365  44.176  1.00 34.95 70  A 1 
ATOM 501  C C   . MET A 1 70  ? -24.618 -1.535  43.228  1.00 36.67 70  A 1 
ATOM 502  O O   . MET A 1 70  ? -25.063 -2.605  43.651  1.00 36.80 70  A 1 
ATOM 503  C CB  . MET A 1 70  ? -23.422 -0.786  45.325  1.00 33.35 70  A 1 
ATOM 504  C CG  . MET A 1 70  ? -22.962 0.409   46.177  1.00 28.81 70  A 1 
ATOM 505  S SD  . MET A 1 70  ? -21.228 0.349   46.681  1.00 26.23 70  A 1 
ATOM 506  C CE  . MET A 1 70  ? -21.187 -1.111  47.747  1.00 22.73 70  A 1 
ATOM 507  N N   . SER A 1 71  ? -24.413 -1.304  41.942  1.00 32.02 71  A 1 
ATOM 508  C CA  . SER A 1 71  ? -24.358 -2.366  40.954  1.00 38.02 71  A 1 
ATOM 509  C C   . SER A 1 71  ? -23.256 -3.328  41.382  1.00 39.98 71  A 1 
ATOM 510  O O   . SER A 1 71  ? -22.130 -2.906  41.648  1.00 38.82 71  A 1 
ATOM 511  C CB  . SER A 1 71  ? -24.094 -1.790  39.557  1.00 35.68 71  A 1 
ATOM 512  O OG  . SER A 1 71  ? -22.925 -0.998  39.558  1.00 30.63 71  A 1 
ATOM 513  N N   . LYS A 1 72  ? -23.588 -4.605  41.486  1.00 37.17 72  A 1 
ATOM 514  C CA  . LYS A 1 72  ? -22.637 -5.684  41.751  1.00 43.31 72  A 1 
ATOM 515  C C   . LYS A 1 72  ? -21.410 -5.489  40.863  1.00 45.25 72  A 1 
ATOM 516  O O   . LYS A 1 72  ? -21.549 -5.371  39.645  1.00 44.57 72  A 1 
ATOM 517  C CB  . LYS A 1 72  ? -23.289 -7.039  41.446  1.00 40.79 72  A 1 
ATOM 518  C CG  . LYS A 1 72  ? -24.313 -7.474  42.500  1.00 36.10 72  A 1 
ATOM 519  C CD  . LYS A 1 72  ? -24.963 -8.802  42.090  1.00 33.91 72  A 1 
ATOM 520  C CE  . LYS A 1 72  ? -25.891 -9.316  43.190  1.00 28.48 72  A 1 
ATOM 521  N NZ  . LYS A 1 72  ? -26.537 -10.598 42.809  1.00 26.13 72  A 1 
ATOM 522  N N   . THR A 1 73  ? -20.236 -5.481  41.478  1.00 34.60 73  A 1 
ATOM 523  C CA  . THR A 1 73  ? -18.932 -5.630  40.825  1.00 39.29 73  A 1 
ATOM 524  C C   . THR A 1 73  ? -19.049 -6.707  39.739  1.00 42.31 73  A 1 
ATOM 525  O O   . THR A 1 73  ? -19.646 -7.748  40.022  1.00 40.75 73  A 1 
ATOM 526  C CB  . THR A 1 73  ? -17.874 -6.073  41.859  1.00 35.68 73  A 1 
ATOM 527  O OG1 . THR A 1 73  ? -18.300 -5.820  43.187  1.00 30.54 73  A 1 
ATOM 528  C CG2 . THR A 1 73  ? -16.562 -5.323  41.683  1.00 29.46 73  A 1 
ATOM 529  N N   . PRO A 1 74  ? -18.552 -6.488  38.504  1.00 39.48 74  A 1 
ATOM 530  C CA  . PRO A 1 74  ? -18.573 -7.534  37.489  1.00 42.32 74  A 1 
ATOM 531  C C   . PRO A 1 74  ? -17.892 -8.780  38.064  1.00 44.41 74  A 1 
ATOM 532  O O   . PRO A 1 74  ? -16.820 -8.681  38.666  1.00 43.91 74  A 1 
ATOM 533  C CB  . PRO A 1 74  ? -17.876 -6.953  36.254  1.00 39.95 74  A 1 
ATOM 534  C CG  . PRO A 1 74  ? -17.059 -5.787  36.798  1.00 41.27 74  A 1 
ATOM 535  C CD  . PRO A 1 74  ? -17.837 -5.315  38.018  1.00 45.08 74  A 1 
ATOM 536  N N   . ASN A 1 75  ? -18.572 -9.923  37.960  1.00 49.15 75  A 1 
ATOM 537  C CA  . ASN A 1 75  ? -18.147 -11.213 38.493  1.00 53.05 75  A 1 
ATOM 538  C C   . ASN A 1 75  ? -16.653 -11.439 38.246  1.00 55.63 75  A 1 
ATOM 539  O O   . ASN A 1 75  ? -16.181 -11.250 37.128  1.00 52.12 75  A 1 
ATOM 540  C CB  . ASN A 1 75  ? -18.946 -12.341 37.808  1.00 49.03 75  A 1 
ATOM 541  C CG  . ASN A 1 75  ? -20.239 -12.735 38.491  1.00 42.58 75  A 1 
ATOM 542  O OD1 . ASN A 1 75  ? -20.503 -12.454 39.649  1.00 38.22 75  A 1 
ATOM 543  N ND2 . ASN A 1 75  ? -21.093 -13.445 37.795  1.00 35.79 75  A 1 
ATOM 544  N N   . ALA A 1 76  ? -15.930 -11.910 39.269  1.00 58.39 76  A 1 
ATOM 545  C CA  . ALA A 1 76  ? -14.616 -12.519 39.091  1.00 63.47 76  A 1 
ATOM 546  C C   . ALA A 1 76  ? -14.709 -13.518 37.930  1.00 67.62 76  A 1 
ATOM 547  O O   . ALA A 1 76  ? -15.585 -14.387 37.945  1.00 63.49 76  A 1 
ATOM 548  C CB  . ALA A 1 76  ? -14.208 -13.203 40.402  1.00 57.14 76  A 1 
ATOM 549  N N   . THR A 1 77  ? -13.867 -13.345 36.913  1.00 73.80 77  A 1 
ATOM 550  C CA  . THR A 1 77  ? -13.860 -14.193 35.716  1.00 79.65 77  A 1 
ATOM 551  C C   . THR A 1 77  ? -13.768 -15.646 36.173  1.00 85.63 77  A 1 
ATOM 552  O O   . THR A 1 77  ? -12.778 -16.039 36.784  1.00 81.35 77  A 1 
ATOM 553  C CB  . THR A 1 77  ? -12.679 -13.844 34.790  1.00 70.47 77  A 1 
ATOM 554  O OG1 . THR A 1 77  ? -12.568 -12.447 34.655  1.00 59.80 77  A 1 
ATOM 555  C CG2 . THR A 1 77  ? -12.854 -14.418 33.389  1.00 58.01 77  A 1 
ATOM 556  N N   . ALA A 1 78  ? -14.815 -16.427 35.949  1.00 87.04 78  A 1 
ATOM 557  C CA  . ALA A 1 78  ? -14.795 -17.842 36.278  1.00 91.65 78  A 1 
ATOM 558  C C   . ALA A 1 78  ? -13.815 -18.548 35.334  1.00 94.15 78  A 1 
ATOM 559  O O   . ALA A 1 78  ? -13.748 -18.218 34.150  1.00 91.37 78  A 1 
ATOM 560  C CB  . ALA A 1 78  ? -16.222 -18.405 36.203  1.00 86.58 78  A 1 
ATOM 561  N N   . PHE A 1 79  ? -13.064 -19.517 35.846  1.00 94.16 79  A 1 
ATOM 562  C CA  . PHE A 1 79  ? -12.130 -20.322 35.062  1.00 94.75 79  A 1 
ATOM 563  C C   . PHE A 1 79  ? -12.570 -21.782 35.039  1.00 94.87 79  A 1 
ATOM 564  O O   . PHE A 1 79  ? -13.165 -22.280 35.997  1.00 92.47 79  A 1 
ATOM 565  C CB  . PHE A 1 79  ? -10.699 -20.173 35.602  1.00 92.76 79  A 1 
ATOM 566  C CG  . PHE A 1 79  ? -10.124 -18.781 35.447  1.00 90.56 79  A 1 
ATOM 567  C CD1 . PHE A 1 79  ? -9.452  -18.418 34.267  1.00 85.27 79  A 1 
ATOM 568  C CD2 . PHE A 1 79  ? -10.280 -17.835 36.473  1.00 86.91 79  A 1 
ATOM 569  C CE1 . PHE A 1 79  ? -8.941  -17.119 34.111  1.00 83.50 79  A 1 
ATOM 570  C CE2 . PHE A 1 79  ? -9.775  -16.533 36.318  1.00 84.24 79  A 1 
ATOM 571  C CZ  . PHE A 1 79  ? -9.103  -16.172 35.136  1.00 85.27 79  A 1 
ATOM 572  N N   . ARG A 1 80  ? -12.247 -22.471 33.952  1.00 95.58 80  A 1 
ATOM 573  C CA  . ARG A 1 80  ? -12.289 -23.934 33.846  1.00 95.08 80  A 1 
ATOM 574  C C   . ARG A 1 80  ? -10.872 -24.473 33.696  1.00 95.99 80  A 1 
ATOM 575  O O   . ARG A 1 80  ? -9.998  -23.770 33.189  1.00 95.18 80  A 1 
ATOM 576  C CB  . ARG A 1 80  ? -13.230 -24.368 32.711  1.00 93.30 80  A 1 
ATOM 577  C CG  . ARG A 1 80  ? -12.705 -24.000 31.316  1.00 90.16 80  A 1 
ATOM 578  C CD  . ARG A 1 80  ? -13.705 -24.416 30.241  1.00 91.40 80  A 1 
ATOM 579  N NE  . ARG A 1 80  ? -13.083 -24.343 28.915  1.00 89.69 80  A 1 
ATOM 580  C CZ  . ARG A 1 80  ? -12.989 -23.304 28.104  1.00 91.77 80  A 1 
ATOM 581  N NH1 . ARG A 1 80  ? -13.520 -22.143 28.359  1.00 82.53 80  A 1 
ATOM 582  N NH2 . ARG A 1 80  ? -12.328 -23.444 27.006  1.00 85.03 80  A 1 
ATOM 583  N N   . ILE A 1 81  ? -10.650 -25.715 34.143  1.00 94.97 81  A 1 
ATOM 584  C CA  . ILE A 1 81  ? -9.375  -26.409 33.942  1.00 94.93 81  A 1 
ATOM 585  C C   . ILE A 1 81  ? -9.421  -27.128 32.598  1.00 94.85 81  A 1 
ATOM 586  O O   . ILE A 1 81  ? -10.312 -27.937 32.344  1.00 93.57 81  A 1 
ATOM 587  C CB  . ILE A 1 81  ? -9.050  -27.362 35.111  1.00 94.46 81  A 1 
ATOM 588  C CG1 . ILE A 1 81  ? -9.050  -26.645 36.481  1.00 91.06 81  A 1 
ATOM 589  C CG2 . ILE A 1 81  ? -7.700  -28.055 34.877  1.00 91.04 81  A 1 
ATOM 590  C CD1 . ILE A 1 81  ? -8.103  -25.443 36.601  1.00 81.84 81  A 1 
ATOM 591  N N   . GLU A 1 82  ? -8.453  -26.827 31.743  1.00 94.81 82  A 1 
ATOM 592  C CA  . GLU A 1 82  ? -8.208  -27.508 30.473  1.00 94.04 82  A 1 
ATOM 593  C C   . GLU A 1 82  ? -6.833  -28.172 30.512  1.00 94.49 82  A 1 
ATOM 594  O O   . GLU A 1 82  ? -5.955  -27.766 31.268  1.00 92.46 82  A 1 
ATOM 595  C CB  . GLU A 1 82  ? -8.293  -26.507 29.312  1.00 92.87 82  A 1 
ATOM 596  C CG  . GLU A 1 82  ? -9.701  -25.957 29.069  1.00 89.45 82  A 1 
ATOM 597  C CD  . GLU A 1 82  ? -10.665 -26.917 28.370  1.00 90.80 82  A 1 
ATOM 598  O OE1 . GLU A 1 82  ? -11.799 -26.446 28.096  1.00 82.09 82  A 1 
ATOM 599  O OE2 . GLU A 1 82  ? -10.285 -28.066 28.063  1.00 83.77 82  A 1 
ATOM 600  N N   . HIS A 1 83  ? -6.625  -29.188 29.663  1.00 93.93 83  A 1 
ATOM 601  C CA  . HIS A 1 83  ? -5.389  -29.965 29.632  1.00 92.56 83  A 1 
ATOM 602  C C   . HIS A 1 83  ? -4.819  -30.032 28.212  1.00 92.26 83  A 1 
ATOM 603  O O   . HIS A 1 83  ? -5.550  -30.266 27.248  1.00 88.70 83  A 1 
ATOM 604  C CB  . HIS A 1 83  ? -5.662  -31.357 30.215  1.00 89.82 83  A 1 
ATOM 605  C CG  . HIS A 1 83  ? -4.419  -32.202 30.329  1.00 82.34 83  A 1 
ATOM 606  N ND1 . HIS A 1 83  ? -3.497  -32.158 31.344  1.00 67.98 83  A 1 
ATOM 607  C CD2 . HIS A 1 83  ? -3.987  -33.142 29.435  1.00 68.93 83  A 1 
ATOM 608  C CE1 . HIS A 1 83  ? -2.535  -33.055 31.070  1.00 64.78 83  A 1 
ATOM 609  N NE2 . HIS A 1 83  ? -2.789  -33.681 29.917  1.00 66.45 83  A 1 
ATOM 610  N N   . ASP A 1 84  ? -3.501  -29.861 28.082  1.00 91.23 84  A 1 
ATOM 611  C CA  . ASP A 1 84  ? -2.735  -30.172 26.878  1.00 89.80 84  A 1 
ATOM 612  C C   . ASP A 1 84  ? -1.571  -31.124 27.197  1.00 89.99 84  A 1 
ATOM 613  O O   . ASP A 1 84  ? -1.387  -31.559 28.336  1.00 87.26 84  A 1 
ATOM 614  C CB  . ASP A 1 84  ? -2.296  -28.874 26.164  1.00 88.49 84  A 1 
ATOM 615  C CG  . ASP A 1 84  ? -1.214  -28.047 26.868  1.00 89.42 84  A 1 
ATOM 616  O OD1 . ASP A 1 84  ? -0.549  -28.526 27.812  1.00 86.18 84  A 1 
ATOM 617  O OD2 . ASP A 1 84  ? -0.977  -26.898 26.441  1.00 86.32 84  A 1 
ATOM 618  N N   . SER A 1 85  ? -0.739  -31.458 26.199  1.00 90.63 85  A 1 
ATOM 619  C CA  . SER A 1 85  ? 0.414   -32.354 26.373  1.00 90.13 85  A 1 
ATOM 620  C C   . SER A 1 85  ? 1.466   -31.865 27.382  1.00 90.84 85  A 1 
ATOM 621  O O   . SER A 1 85  ? 2.349   -32.636 27.756  1.00 88.29 85  A 1 
ATOM 622  C CB  . SER A 1 85  ? 1.082   -32.594 25.015  1.00 88.62 85  A 1 
ATOM 623  O OG  . SER A 1 85  ? 1.509   -31.369 24.438  1.00 85.06 85  A 1 
ATOM 624  N N   . MET A 1 86  ? 1.402   -30.608 27.814  1.00 92.29 86  A 1 
ATOM 625  C CA  . MET A 1 86  ? 2.314   -29.991 28.779  1.00 93.34 86  A 1 
ATOM 626  C C   . MET A 1 86  ? 1.683   -29.761 30.159  1.00 94.33 86  A 1 
ATOM 627  O O   . MET A 1 86  ? 2.345   -29.196 31.029  1.00 91.03 86  A 1 
ATOM 628  C CB  . MET A 1 86  ? 2.881   -28.684 28.207  1.00 91.96 86  A 1 
ATOM 629  C CG  . MET A 1 86  ? 3.669   -28.877 26.913  1.00 88.82 86  A 1 
ATOM 630  S SD  . MET A 1 86  ? 4.484   -27.375 26.306  1.00 84.29 86  A 1 
ATOM 631  C CE  . MET A 1 86  ? 5.792   -27.176 27.547  1.00 74.49 86  A 1 
ATOM 632  N N   . GLY A 1 87  ? 0.434   -30.178 30.372  1.00 92.18 87  A 1 
ATOM 633  C CA  . GLY A 1 87  ? -0.256  -30.125 31.661  1.00 92.50 87  A 1 
ATOM 634  C C   . GLY A 1 87  ? -1.526  -29.272 31.676  1.00 93.79 87  A 1 
ATOM 635  O O   . GLY A 1 87  ? -2.080  -28.908 30.633  1.00 91.94 87  A 1 
ATOM 636  N N   . GLU A 1 88  ? -1.998  -28.983 32.888  1.00 93.27 88  A 1 
ATOM 637  C CA  . GLU A 1 88  ? -3.236  -28.246 33.143  1.00 93.79 88  A 1 
ATOM 638  C C   . GLU A 1 88  ? -3.056  -26.725 33.050  1.00 94.43 88  A 1 
ATOM 639  O O   . GLU A 1 88  ? -2.005  -26.172 33.389  1.00 91.96 88  A 1 
ATOM 640  C CB  . GLU A 1 88  ? -3.806  -28.621 34.518  1.00 90.90 88  A 1 
ATOM 641  C CG  . GLU A 1 88  ? -4.274  -30.084 34.565  1.00 80.94 88  A 1 
ATOM 642  C CD  . GLU A 1 88  ? -4.886  -30.488 35.911  1.00 82.91 88  A 1 
ATOM 643  O OE1 . GLU A 1 88  ? -5.377  -31.637 35.984  1.00 74.91 88  A 1 
ATOM 644  O OE2 . GLU A 1 88  ? -4.857  -29.665 36.857  1.00 78.55 88  A 1 
ATOM 645  N N   . LEU A 1 89  ? -4.112  -26.039 32.624  1.00 94.80 89  A 1 
ATOM 646  C CA  . LEU A 1 89  ? -4.195  -24.586 32.569  1.00 94.84 89  A 1 
ATOM 647  C C   . LEU A 1 89  ? -5.587  -24.099 32.971  1.00 95.79 89  A 1 
ATOM 648  O O   . LEU A 1 89  ? -6.602  -24.719 32.655  1.00 93.86 89  A 1 
ATOM 649  C CB  . LEU A 1 89  ? -3.858  -24.096 31.152  1.00 92.50 89  A 1 
ATOM 650  C CG  . LEU A 1 89  ? -2.363  -24.178 30.802  1.00 90.48 89  A 1 
ATOM 651  C CD1 . LEU A 1 89  ? -2.190  -23.901 29.319  1.00 83.14 89  A 1 
ATOM 652  C CD2 . LEU A 1 89  ? -1.532  -23.150 31.565  1.00 83.99 89  A 1 
ATOM 653  N N   . GLN A 1 90  ? -5.630  -22.936 33.614  1.00 95.93 90  A 1 
ATOM 654  C CA  . GLN A 1 90  ? -6.864  -22.198 33.845  1.00 96.04 90  A 1 
ATOM 655  C C   . GLN A 1 90  ? -7.232  -21.399 32.592  1.00 96.54 90  A 1 
ATOM 656  O O   . GLN A 1 90  ? -6.492  -20.506 32.182  1.00 95.82 90  A 1 
ATOM 657  C CB  . GLN A 1 90  ? -6.712  -21.273 35.060  1.00 95.38 90  A 1 
ATOM 658  C CG  . GLN A 1 90  ? -6.614  -22.066 36.368  1.00 89.96 90  A 1 
ATOM 659  C CD  . GLN A 1 90  ? -6.548  -21.163 37.596  1.00 88.04 90  A 1 
ATOM 660  O OE1 . GLN A 1 90  ? -6.456  -19.950 37.536  1.00 80.16 90  A 1 
ATOM 661  N NE2 . GLN A 1 90  ? -6.590  -21.728 38.780  1.00 77.50 90  A 1 
ATOM 662  N N   . VAL A 1 91  ? -8.378  -21.706 32.008  1.00 96.03 91  A 1 
ATOM 663  C CA  . VAL A 1 91  ? -8.934  -21.024 30.829  1.00 96.26 91  A 1 
ATOM 664  C C   . VAL A 1 91  ? -10.201 -20.277 31.258  1.00 96.33 91  A 1 
ATOM 665  O O   . VAL A 1 91  ? -10.992 -20.855 32.006  1.00 95.88 91  A 1 
ATOM 666  C CB  . VAL A 1 91  ? -9.228  -22.037 29.703  1.00 96.09 91  A 1 
ATOM 667  C CG1 . VAL A 1 91  ? -9.755  -21.348 28.438  1.00 93.66 91  A 1 
ATOM 668  C CG2 . VAL A 1 91  ? -7.971  -22.818 29.316  1.00 93.80 91  A 1 
ATOM 669  N N   . PRO A 1 92  ? -10.440 -19.026 30.826  1.00 96.62 92  A 1 
ATOM 670  C CA  . PRO A 1 92  ? -11.688 -18.321 31.116  1.00 96.08 92  A 1 
ATOM 671  C C   . PRO A 1 92  ? -12.915 -19.170 30.752  1.00 96.12 92  A 1 
ATOM 672  O O   . PRO A 1 92  ? -12.934 -19.826 29.712  1.00 95.71 92  A 1 
ATOM 673  C CB  . PRO A 1 92  ? -11.626 -17.016 30.315  1.00 95.74 92  A 1 
ATOM 674  C CG  . PRO A 1 92  ? -10.129 -16.760 30.169  1.00 95.08 92  A 1 
ATOM 675  C CD  . PRO A 1 92  ? -9.549  -18.163 30.050  1.00 96.30 92  A 1 
ATOM 676  N N   . ALA A 1 93  ? -13.921 -19.196 31.619  1.00 95.46 93  A 1 
ATOM 677  C CA  . ALA A 1 93  ? -15.048 -20.128 31.482  1.00 94.80 93  A 1 
ATOM 678  C C   . ALA A 1 93  ? -15.873 -19.898 30.204  1.00 95.04 93  A 1 
ATOM 679  O O   . ALA A 1 93  ? -16.382 -20.855 29.621  1.00 93.72 93  A 1 
ATOM 680  C CB  . ALA A 1 93  ? -15.924 -20.019 32.732  1.00 93.42 93  A 1 
ATOM 681  N N   . ASP A 1 94  ? -15.960 -18.649 29.758  1.00 95.53 94  A 1 
ATOM 682  C CA  . ASP A 1 94  ? -16.666 -18.184 28.560  1.00 95.32 94  A 1 
ATOM 683  C C   . ASP A 1 94  ? -15.821 -18.252 27.275  1.00 96.29 94  A 1 
ATOM 684  O O   . ASP A 1 94  ? -16.343 -18.055 26.175  1.00 95.11 94  A 1 
ATOM 685  C CB  . ASP A 1 94  ? -17.177 -16.755 28.823  1.00 93.53 94  A 1 
ATOM 686  C CG  . ASP A 1 94  ? -16.068 -15.714 29.081  1.00 85.60 94  A 1 
ATOM 687  O OD1 . ASP A 1 94  ? -14.972 -16.103 29.551  1.00 77.85 94  A 1 
ATOM 688  O OD2 . ASP A 1 94  ? -16.353 -14.516 28.864  1.00 79.64 94  A 1 
ATOM 689  N N   . ALA A 1 95  ? -14.517 -18.565 27.380  1.00 96.29 95  A 1 
ATOM 690  C CA  . ALA A 1 95  ? -13.649 -18.722 26.222  1.00 96.49 95  A 1 
ATOM 691  C C   . ALA A 1 95  ? -14.022 -19.969 25.400  1.00 96.86 95  A 1 
ATOM 692  O O   . ALA A 1 95  ? -14.194 -21.062 25.937  1.00 96.33 95  A 1 
ATOM 693  C CB  . ALA A 1 95  ? -12.192 -18.769 26.692  1.00 96.16 95  A 1 
ATOM 694  N N   . LEU A 1 96  ? -14.068 -19.826 24.078  1.00 97.22 96  A 1 
ATOM 695  C CA  . LEU A 1 96  ? -14.256 -20.954 23.156  1.00 97.44 96  A 1 
ATOM 696  C C   . LEU A 1 96  ? -12.949 -21.717 22.873  1.00 97.53 96  A 1 
ATOM 697  O O   . LEU A 1 96  ? -12.994 -22.831 22.353  1.00 97.07 96  A 1 
ATOM 698  C CB  . LEU A 1 96  ? -14.880 -20.451 21.842  1.00 97.70 96  A 1 
ATOM 699  C CG  . LEU A 1 96  ? -16.289 -19.844 21.968  1.00 97.25 96  A 1 
ATOM 700  C CD1 . LEU A 1 96  ? -16.744 -19.363 20.591  1.00 95.49 96  A 1 
ATOM 701  C CD2 . LEU A 1 96  ? -17.318 -20.860 22.475  1.00 95.64 96  A 1 
ATOM 702  N N   . TRP A 1 97  ? -11.783 -21.136 23.198  1.00 98.09 97  A 1 
ATOM 703  C CA  . TRP A 1 97  ? -10.486 -21.797 23.064  1.00 98.03 97  A 1 
ATOM 704  C C   . TRP A 1 97  ? -10.179 -22.722 24.247  1.00 97.88 97  A 1 
ATOM 705  O O   . TRP A 1 97  ? -10.762 -22.606 25.324  1.00 97.26 97  A 1 
ATOM 706  C CB  . TRP A 1 97  ? -9.388  -20.750 22.860  1.00 97.83 97  A 1 
ATOM 707  C CG  . TRP A 1 97  ? -9.090  -19.870 24.033  1.00 98.02 97  A 1 
ATOM 708  C CD1 . TRP A 1 97  ? -8.271  -20.176 25.061  1.00 97.22 97  A 1 
ATOM 709  C CD2 . TRP A 1 97  ? -9.583  -18.519 24.316  1.00 97.87 97  A 1 
ATOM 710  N NE1 . TRP A 1 97  ? -8.227  -19.119 25.956  1.00 96.93 97  A 1 
ATOM 711  C CE2 . TRP A 1 97  ? -9.008  -18.068 25.542  1.00 97.42 97  A 1 
ATOM 712  C CE3 . TRP A 1 97  ? -10.449 -17.630 23.644  1.00 97.16 97  A 1 
ATOM 713  C CZ2 . TRP A 1 97  ? -9.276  -16.800 26.078  1.00 96.68 97  A 1 
ATOM 714  C CZ3 . TRP A 1 97  ? -10.725 -16.353 24.172  1.00 96.46 97  A 1 
ATOM 715  C CH2 . TRP A 1 97  ? -10.142 -15.935 25.388  1.00 96.01 97  A 1 
ATOM 716  N N   . GLY A 1 98  ? -9.224  -23.636 24.052  1.00 97.33 98  A 1 
ATOM 717  C CA  . GLY A 1 98  ? -8.744  -24.590 25.044  1.00 97.17 98  A 1 
ATOM 718  C C   . GLY A 1 98  ? -7.341  -24.273 25.583  1.00 97.60 98  A 1 
ATOM 719  O O   . GLY A 1 98  ? -6.861  -23.134 25.539  1.00 96.92 98  A 1 
ATOM 720  N N   . ALA A 1 99  ? -6.668  -25.305 26.094  1.00 97.44 99  A 1 
ATOM 721  C CA  . ALA A 1 99  ? -5.370  -25.178 26.754  1.00 97.25 99  A 1 
ATOM 722  C C   . ALA A 1 99  ? -4.242  -24.696 25.821  1.00 97.46 99  A 1 
ATOM 723  O O   . ALA A 1 99  ? -3.395  -23.912 26.248  1.00 96.86 99  A 1 
ATOM 724  C CB  . ALA A 1 99  ? -5.013  -26.533 27.378  1.00 96.30 99  A 1 
ATOM 725  N N   . GLN A 1 100 ? -4.216  -25.109 24.549  1.00 97.38 100 A 1 
ATOM 726  C CA  . GLN A 1 100 ? -3.128  -24.742 23.630  1.00 97.13 100 A 1 
ATOM 727  C C   . GLN A 1 100 ? -3.112  -23.234 23.352  1.00 97.65 100 A 1 
ATOM 728  O O   . GLN A 1 100 ? -2.062  -22.590 23.409  1.00 97.17 100 A 1 
ATOM 729  C CB  . GLN A 1 100 ? -3.250  -25.532 22.317  1.00 96.10 100 A 1 
ATOM 730  C CG  . GLN A 1 100 ? -3.023  -27.037 22.504  1.00 90.90 100 A 1 
ATOM 731  C CD  . GLN A 1 100 ? -3.197  -27.790 21.188  1.00 86.94 100 A 1 
ATOM 732  O OE1 . GLN A 1 100 ? -2.320  -27.831 20.339  1.00 78.81 100 A 1 
ATOM 733  N NE2 . GLN A 1 100 ? -4.335  -28.401 20.964  1.00 74.56 100 A 1 
ATOM 734  N N   . THR A 1 101 ? -4.282  -22.650 23.118  1.00 97.72 101 A 1 
ATOM 735  C CA  . THR A 1 101 ? -4.428  -21.199 22.948  1.00 97.95 101 A 1 
ATOM 736  C C   . THR A 1 101 ? -4.114  -20.455 24.242  1.00 98.06 101 A 1 
ATOM 737  O O   . THR A 1 101 ? -3.376  -19.473 24.211  1.00 97.82 101 A 1 
ATOM 738  C CB  . THR A 1 101 ? -5.842  -20.842 22.497  1.00 97.90 101 A 1 
ATOM 739  O OG1 . THR A 1 101 ? -6.148  -21.526 21.314  1.00 96.63 101 A 1 
ATOM 740  C CG2 . THR A 1 101 ? -6.007  -19.340 22.237  1.00 96.71 101 A 1 
ATOM 741  N N   . GLN A 1 102 ? -4.622  -20.927 25.384  1.00 98.06 102 A 1 
ATOM 742  C CA  . GLN A 1 102 ? -4.373  -20.274 26.675  1.00 97.99 102 A 1 
ATOM 743  C C   . GLN A 1 102 ? -2.878  -20.222 26.999  1.00 98.01 102 A 1 
ATOM 744  O O   . GLN A 1 102 ? -2.380  -19.189 27.454  1.00 97.88 102 A 1 
ATOM 745  C CB  . GLN A 1 102 ? -5.163  -21.001 27.772  1.00 97.79 102 A 1 
ATOM 746  C CG  . GLN A 1 102 ? -5.035  -20.308 29.136  1.00 97.12 102 A 1 
ATOM 747  C CD  . GLN A 1 102 ? -5.585  -18.885 29.136  1.00 97.34 102 A 1 
ATOM 748  O OE1 . GLN A 1 102 ? -6.563  -18.564 28.476  1.00 94.10 102 A 1 
ATOM 749  N NE2 . GLN A 1 102 ? -4.985  -17.978 29.865  1.00 92.97 102 A 1 
ATOM 750  N N   . ARG A 1 103 ? -2.148  -21.301 26.716  1.00 97.83 103 A 1 
ATOM 751  C CA  . ARG A 1 103 ? -0.692  -21.347 26.860  1.00 97.67 103 A 1 
ATOM 752  C C   . ARG A 1 103 ? -0.010  -20.311 25.968  1.00 97.88 103 A 1 
ATOM 753  O O   . ARG A 1 103 ? 0.889   -19.614 26.429  1.00 97.72 103 A 1 
ATOM 754  C CB  . ARG A 1 103 ? -0.205  -22.777 26.567  1.00 97.15 103 A 1 
ATOM 755  C CG  . ARG A 1 103 ? 1.273   -22.953 26.920  1.00 94.34 103 A 1 
ATOM 756  C CD  . ARG A 1 103 ? 1.740   -24.399 26.702  1.00 94.45 103 A 1 
ATOM 757  N NE  . ARG A 1 103 ? 0.984   -25.374 27.522  1.00 92.47 103 A 1 
ATOM 758  C CZ  . ARG A 1 103 ? 1.085   -25.604 28.820  1.00 93.24 103 A 1 
ATOM 759  N NH1 . ARG A 1 103 ? 1.915   -24.965 29.590  1.00 85.18 103 A 1 
ATOM 760  N NH2 . ARG A 1 103 ? 0.335   -26.513 29.367  1.00 86.23 103 A 1 
ATOM 761  N N   . ALA A 1 104 ? -0.458  -20.151 24.726  1.00 97.55 104 A 1 
ATOM 762  C CA  . ALA A 1 104 ? 0.079   -19.129 23.829  1.00 97.49 104 A 1 
ATOM 763  C C   . ALA A 1 104 ? -0.187  -17.706 24.346  1.00 97.73 104 A 1 
ATOM 764  O O   . ALA A 1 104 ? 0.721   -16.879 24.324  1.00 97.63 104 A 1 
ATOM 765  C CB  . ALA A 1 104 ? -0.490  -19.343 22.423  1.00 97.48 104 A 1 
ATOM 766  N N   . VAL A 1 105 ? -1.382  -17.425 24.872  1.00 97.84 105 A 1 
ATOM 767  C CA  . VAL A 1 105 ? -1.715  -16.126 25.488  1.00 97.64 105 A 1 
ATOM 768  C C   . VAL A 1 105 ? -0.788  -15.815 26.668  1.00 97.62 105 A 1 
ATOM 769  O O   . VAL A 1 105 ? -0.309  -14.688 26.791  1.00 97.28 105 A 1 
ATOM 770  C CB  . VAL A 1 105 ? -3.193  -16.100 25.923  1.00 97.39 105 A 1 
ATOM 771  C CG1 . VAL A 1 105 ? -3.563  -14.852 26.735  1.00 95.55 105 A 1 
ATOM 772  C CG2 . VAL A 1 105 ? -4.122  -16.135 24.704  1.00 95.60 105 A 1 
ATOM 773  N N   . GLN A 1 106 ? -0.498  -16.809 27.506  1.00 97.69 106 A 1 
ATOM 774  C CA  . GLN A 1 106 ? 0.401   -16.642 28.655  1.00 97.30 106 A 1 
ATOM 775  C C   . GLN A 1 106 ? 1.874   -16.480 28.245  1.00 97.46 106 A 1 
ATOM 776  O O   . GLN A 1 106 ? 2.604   -15.726 28.882  1.00 97.04 106 A 1 
ATOM 777  C CB  . GLN A 1 106 ? 0.244   -17.842 29.598  1.00 96.92 106 A 1 
ATOM 778  C CG  . GLN A 1 106 ? -1.118  -17.837 30.312  1.00 94.98 106 A 1 
ATOM 779  C CD  . GLN A 1 106 ? -1.343  -19.078 31.172  1.00 93.63 106 A 1 
ATOM 780  O OE1 . GLN A 1 106 ? -0.552  -19.998 31.242  1.00 89.25 106 A 1 
ATOM 781  N NE2 . GLN A 1 106 ? -2.455  -19.157 31.872  1.00 87.46 106 A 1 
ATOM 782  N N   . ASN A 1 107 ? 2.310   -17.166 27.183  1.00 97.57 107 A 1 
ATOM 783  C CA  . ASN A 1 107 ? 3.709   -17.158 26.743  1.00 97.41 107 A 1 
ATOM 784  C C   . ASN A 1 107 ? 4.099   -15.911 25.935  1.00 97.73 107 A 1 
ATOM 785  O O   . ASN A 1 107 ? 5.281   -15.576 25.891  1.00 97.13 107 A 1 
ATOM 786  C CB  . ASN A 1 107 ? 3.975   -18.429 25.919  1.00 96.78 107 A 1 
ATOM 787  C CG  . ASN A 1 107 ? 4.062   -19.699 26.751  1.00 94.06 107 A 1 
ATOM 788  O OD1 . ASN A 1 107 ? 4.125   -19.706 27.964  1.00 88.32 107 A 1 
ATOM 789  N ND2 . ASN A 1 107 ? 4.116   -20.842 26.101  1.00 87.62 107 A 1 
ATOM 790  N N   . PHE A 1 108 ? 3.151   -15.229 25.287  1.00 97.46 108 A 1 
ATOM 791  C CA  . PHE A 1 108 ? 3.426   -14.130 24.356  1.00 97.55 108 A 1 
ATOM 792  C C   . PHE A 1 108 ? 2.707   -12.809 24.714  1.00 97.66 108 A 1 
ATOM 793  O O   . PHE A 1 108 ? 2.038   -12.232 23.851  1.00 96.60 108 A 1 
ATOM 794  C CB  . PHE A 1 108 ? 3.138   -14.603 22.918  1.00 97.21 108 A 1 
ATOM 795  C CG  . PHE A 1 108 ? 3.822   -15.896 22.513  1.00 97.24 108 A 1 
ATOM 796  C CD1 . PHE A 1 108 ? 5.224   -15.964 22.410  1.00 95.24 108 A 1 
ATOM 797  C CD2 . PHE A 1 108 ? 3.050   -17.044 22.244  1.00 95.92 108 A 1 
ATOM 798  C CE1 . PHE A 1 108 ? 5.851   -17.168 22.044  1.00 94.62 108 A 1 
ATOM 799  C CE2 . PHE A 1 108 ? 3.675   -18.247 21.876  1.00 94.62 108 A 1 
ATOM 800  C CZ  . PHE A 1 108 ? 5.077   -18.315 21.775  1.00 94.86 108 A 1 
ATOM 801  N N   . PRO A 1 109 ? 2.837   -12.269 25.949  1.00 96.91 109 A 1 
ATOM 802  C CA  . PRO A 1 109 ? 2.267   -10.971 26.315  1.00 96.64 109 A 1 
ATOM 803  C C   . PRO A 1 109 ? 3.166   -9.823  25.811  1.00 96.99 109 A 1 
ATOM 804  O O   . PRO A 1 109 ? 3.780   -9.105  26.607  1.00 95.83 109 A 1 
ATOM 805  C CB  . PRO A 1 109 ? 2.141   -11.039 27.841  1.00 96.12 109 A 1 
ATOM 806  C CG  . PRO A 1 109 ? 3.381   -11.841 28.238  1.00 95.11 109 A 1 
ATOM 807  C CD  . PRO A 1 109 ? 3.523   -12.849 27.098  1.00 96.99 109 A 1 
ATOM 808  N N   . ILE A 1 110 ? 3.313   -9.670  24.482  1.00 96.96 110 A 1 
ATOM 809  C CA  . ILE A 1 110 ? 4.336   -8.797  23.878  1.00 97.12 110 A 1 
ATOM 810  C C   . ILE A 1 110 ? 3.756   -7.453  23.434  1.00 96.93 110 A 1 
ATOM 811  O O   . ILE A 1 110 ? 4.187   -6.412  23.926  1.00 96.20 110 A 1 
ATOM 812  C CB  . ILE A 1 110 ? 5.094   -9.527  22.737  1.00 97.16 110 A 1 
ATOM 813  C CG1 . ILE A 1 110 ? 5.795   -10.788 23.293  1.00 95.91 110 A 1 
ATOM 814  C CG2 . ILE A 1 110 ? 6.118   -8.578  22.072  1.00 96.01 110 A 1 
ATOM 815  C CD1 . ILE A 1 110 ? 6.526   -11.640 22.260  1.00 92.44 110 A 1 
ATOM 816  N N   . SER A 1 111 ? 2.817   -7.451  22.481  1.00 97.68 111 A 1 
ATOM 817  C CA  . SER A 1 111 ? 2.256   -6.219  21.917  1.00 97.31 111 A 1 
ATOM 818  C C   . SER A 1 111 ? 0.826   -5.929  22.365  1.00 97.05 111 A 1 
ATOM 819  O O   . SER A 1 111 ? 0.366   -4.793  22.230  1.00 96.29 111 A 1 
ATOM 820  C CB  . SER A 1 111 ? 2.332   -6.260  20.389  1.00 97.16 111 A 1 
ATOM 821  O OG  . SER A 1 111 ? 1.395   -7.153  19.830  1.00 96.71 111 A 1 
ATOM 822  N N   . GLY A 1 112 ? 0.109   -6.933  22.842  1.00 97.07 112 A 1 
ATOM 823  C CA  . GLY A 1 112 ? -1.331  -6.851  23.086  1.00 96.66 112 A 1 
ATOM 824  C C   . GLY A 1 112 ? -2.168  -6.740  21.805  1.00 97.11 112 A 1 
ATOM 825  O O   . GLY A 1 112 ? -3.373  -6.490  21.877  1.00 95.75 112 A 1 
ATOM 826  N N   . ARG A 1 113 ? -1.563  -6.891  20.621  1.00 97.58 113 A 1 
ATOM 827  C CA  . ARG A 1 113 ? -2.233  -6.837  19.319  1.00 97.67 113 A 1 
ATOM 828  C C   . ARG A 1 113 ? -2.528  -8.257  18.827  1.00 98.14 113 A 1 
ATOM 829  O O   . ARG A 1 113 ? -1.584  -8.991  18.529  1.00 97.79 113 A 1 
ATOM 830  C CB  . ARG A 1 113 ? -1.381  -6.064  18.296  1.00 96.96 113 A 1 
ATOM 831  C CG  . ARG A 1 113 ? -1.182  -4.588  18.670  1.00 92.36 113 A 1 
ATOM 832  C CD  . ARG A 1 113 ? -0.297  -3.854  17.644  1.00 88.28 113 A 1 
ATOM 833  N NE  . ARG A 1 113 ? -0.893  -3.836  16.297  1.00 78.34 113 A 1 
ATOM 834  C CZ  . ARG A 1 113 ? -0.357  -3.374  15.169  1.00 72.19 113 A 1 
ATOM 835  N NH1 . ARG A 1 113 ? 0.833   -2.849  15.109  1.00 68.20 113 A 1 
ATOM 836  N NH2 . ARG A 1 113 ? -1.026  -3.420  14.052  1.00 62.64 113 A 1 
ATOM 837  N N   . PRO A 1 114 ? -3.800  -8.660  18.711  1.00 98.16 114 A 1 
ATOM 838  C CA  . PRO A 1 114 ? -4.142  -9.956  18.134  1.00 98.21 114 A 1 
ATOM 839  C C   . PRO A 1 114 ? -3.873  -9.988  16.626  1.00 98.40 114 A 1 
ATOM 840  O O   . PRO A 1 114 ? -3.719  -8.949  15.973  1.00 98.01 114 A 1 
ATOM 841  C CB  . PRO A 1 114 ? -5.618  -10.163 18.467  1.00 97.69 114 A 1 
ATOM 842  C CG  . PRO A 1 114 ? -6.166  -8.737  18.480  1.00 96.07 114 A 1 
ATOM 843  C CD  . PRO A 1 114 ? -5.007  -7.925  19.054  1.00 97.85 114 A 1 
ATOM 844  N N   . MET A 1 115 ? -3.861  -11.187 16.047  1.00 98.36 115 A 1 
ATOM 845  C CA  . MET A 1 115 ? -3.747  -11.369 14.596  1.00 98.37 115 A 1 
ATOM 846  C C   . MET A 1 115 ? -4.851  -10.616 13.833  1.00 98.37 115 A 1 
ATOM 847  O O   . MET A 1 115 ? -5.989  -10.563 14.295  1.00 98.19 115 A 1 
ATOM 848  C CB  . MET A 1 115 ? -3.785  -12.858 14.240  1.00 98.31 115 A 1 
ATOM 849  C CG  . MET A 1 115 ? -2.498  -13.583 14.652  1.00 97.80 115 A 1 
ATOM 850  S SD  . MET A 1 115 ? -0.969  -13.010 13.849  1.00 98.06 115 A 1 
ATOM 851  C CE  . MET A 1 115 ? -1.271  -13.508 12.135  1.00 96.19 115 A 1 
ATOM 852  N N   . PRO A 1 116 ? -4.566  -10.059 12.640  1.00 98.48 116 A 1 
ATOM 853  C CA  . PRO A 1 116 ? -5.540  -9.290  11.875  1.00 98.41 116 A 1 
ATOM 854  C C   . PRO A 1 116 ? -6.808  -10.081 11.554  1.00 98.55 116 A 1 
ATOM 855  O O   . PRO A 1 116 ? -6.747  -11.250 11.161  1.00 98.36 116 A 1 
ATOM 856  C CB  . PRO A 1 116 ? -4.828  -8.863  10.587  1.00 97.94 116 A 1 
ATOM 857  C CG  . PRO A 1 116 ? -3.357  -8.859  10.983  1.00 96.68 116 A 1 
ATOM 858  C CD  . PRO A 1 116 ? -3.266  -10.001 11.986  1.00 98.27 116 A 1 
ATOM 859  N N   . ARG A 1 117 ? -7.960  -9.410  11.602  1.00 98.46 117 A 1 
ATOM 860  C CA  . ARG A 1 117 ? -9.273  -10.000 11.293  1.00 98.44 117 A 1 
ATOM 861  C C   . ARG A 1 117 ? -9.301  -10.736 9.950   1.00 98.60 117 A 1 
ATOM 862  O O   . ARG A 1 117 ? -9.853  -11.831 9.859   1.00 98.45 117 A 1 
ATOM 863  C CB  . ARG A 1 117 ? -10.337 -8.893  11.355  1.00 97.95 117 A 1 
ATOM 864  C CG  . ARG A 1 117 ? -11.746 -9.373  10.965  1.00 93.40 117 A 1 
ATOM 865  C CD  . ARG A 1 117 ? -12.227 -10.496 11.870  1.00 92.10 117 A 1 
ATOM 866  N NE  . ARG A 1 117 ? -13.480 -11.059 11.378  1.00 91.98 117 A 1 
ATOM 867  C CZ  . ARG A 1 117 ? -13.646 -12.162 10.666  1.00 90.97 117 A 1 
ATOM 868  N NH1 . ARG A 1 117 ? -12.676 -12.904 10.258  1.00 81.75 117 A 1 
ATOM 869  N NH2 . ARG A 1 117 ? -14.837 -12.544 10.363  1.00 85.76 117 A 1 
ATOM 870  N N   . GLY A 1 118 ? -8.674  -10.170 8.918   1.00 98.44 118 A 1 
ATOM 871  C CA  . GLY A 1 118 ? -8.569  -10.801 7.593   1.00 98.58 118 A 1 
ATOM 872  C C   . GLY A 1 118 ? -7.848  -12.155 7.623   1.00 98.77 118 A 1 
ATOM 873  O O   . GLY A 1 118 ? -8.248  -13.078 6.911   1.00 98.64 118 A 1 
ATOM 874  N N   . PHE A 1 119 ? -6.844  -12.316 8.493   1.00 98.74 119 A 1 
ATOM 875  C CA  . PHE A 1 119 ? -6.139  -13.586 8.680   1.00 98.78 119 A 1 
ATOM 876  C C   . PHE A 1 119 ? -7.020  -14.622 9.396   1.00 98.82 119 A 1 
ATOM 877  O O   . PHE A 1 119 ? -7.100  -15.766 8.950   1.00 98.75 119 A 1 
ATOM 878  C CB  . PHE A 1 119 ? -4.831  -13.331 9.435   1.00 98.72 119 A 1 
ATOM 879  C CG  . PHE A 1 119 ? -4.017  -14.580 9.672   1.00 98.73 119 A 1 
ATOM 880  C CD1 . PHE A 1 119 ? -4.099  -15.254 10.903  1.00 98.20 119 A 1 
ATOM 881  C CD2 . PHE A 1 119 ? -3.185  -15.079 8.655   1.00 98.32 119 A 1 
ATOM 882  C CE1 . PHE A 1 119 ? -3.346  -16.418 11.118  1.00 98.08 119 A 1 
ATOM 883  C CE2 . PHE A 1 119 ? -2.432  -16.241 8.871   1.00 98.01 119 A 1 
ATOM 884  C CZ  . PHE A 1 119 ? -2.510  -16.910 10.103  1.00 98.32 119 A 1 
ATOM 885  N N   . ILE A 1 120 ? -7.756  -14.213 10.434  1.00 98.78 120 A 1 
ATOM 886  C CA  . ILE A 1 120 ? -8.715  -15.083 11.130  1.00 98.80 120 A 1 
ATOM 887  C C   . ILE A 1 120 ? -9.849  -15.517 10.187  1.00 98.82 120 A 1 
ATOM 888  O O   . ILE A 1 120 ? -10.206 -16.695 10.151  1.00 98.77 120 A 1 
ATOM 889  C CB  . ILE A 1 120 ? -9.254  -14.392 12.401  1.00 98.73 120 A 1 
ATOM 890  C CG1 . ILE A 1 120 ? -8.133  -13.959 13.382  1.00 98.18 120 A 1 
ATOM 891  C CG2 . ILE A 1 120 ? -10.265 -15.294 13.121  1.00 98.43 120 A 1 
ATOM 892  C CD1 . ILE A 1 120 ? -7.126  -15.050 13.763  1.00 95.43 120 A 1 
ATOM 893  N N   . ARG A 1 121 ? -10.361 -14.608 9.345   1.00 98.73 121 A 1 
ATOM 894  C CA  . ARG A 1 121 ? -11.312 -14.939 8.265   1.00 98.80 121 A 1 
ATOM 895  C C   . ARG A 1 121 ? -10.749 -16.029 7.350   1.00 98.86 121 A 1 
ATOM 896  O O   . ARG A 1 121 ? -11.431 -17.020 7.096   1.00 98.79 121 A 1 
ATOM 897  C CB  . ARG A 1 121 ? -11.671 -13.670 7.467   1.00 98.68 121 A 1 
ATOM 898  C CG  . ARG A 1 121 ? -12.629 -13.936 6.293   1.00 98.38 121 A 1 
ATOM 899  C CD  . ARG A 1 121 ? -12.932 -12.641 5.525   1.00 97.71 121 A 1 
ATOM 900  N NE  . ARG A 1 121 ? -13.745 -12.876 4.314   1.00 95.93 121 A 1 
ATOM 901  C CZ  . ARG A 1 121 ? -13.791 -12.093 3.238   1.00 95.89 121 A 1 
ATOM 902  N NH1 . ARG A 1 121 ? -13.139 -10.972 3.146   1.00 91.81 121 A 1 
ATOM 903  N NH2 . ARG A 1 121 ? -14.493 -12.409 2.199   1.00 92.54 121 A 1 
ATOM 904  N N   . ALA A 1 122 ? -9.518  -15.873 6.896   1.00 98.76 122 A 1 
ATOM 905  C CA  . ALA A 1 122 ? -8.881  -16.845 6.015   1.00 98.81 122 A 1 
ATOM 906  C C   . ALA A 1 122 ? -8.680  -18.208 6.695   1.00 98.85 122 A 1 
ATOM 907  O O   . ALA A 1 122 ? -8.961  -19.224 6.062   1.00 98.81 122 A 1 
ATOM 908  C CB  . ALA A 1 122 ? -7.568  -16.267 5.499   1.00 98.76 122 A 1 
ATOM 909  N N   . LEU A 1 123 ? -8.287  -18.255 7.975   1.00 98.69 123 A 1 
ATOM 910  C CA  . LEU A 1 123 ? -8.232  -19.506 8.738   1.00 98.63 123 A 1 
ATOM 911  C C   . LEU A 1 123 ? -9.596  -20.203 8.754   1.00 98.69 123 A 1 
ATOM 912  O O   . LEU A 1 123 ? -9.673  -21.378 8.404   1.00 98.61 123 A 1 
ATOM 913  C CB  . LEU A 1 123 ? -7.736  -19.262 10.177  1.00 98.42 123 A 1 
ATOM 914  C CG  . LEU A 1 123 ? -6.227  -18.987 10.325  1.00 97.45 123 A 1 
ATOM 915  C CD1 . LEU A 1 123 ? -5.913  -18.671 11.786  1.00 96.38 123 A 1 
ATOM 916  C CD2 . LEU A 1 123 ? -5.378  -20.199 9.917   1.00 96.47 123 A 1 
ATOM 917  N N   . GLY A 1 124 ? -10.680 -19.486 9.068   1.00 98.71 124 A 1 
ATOM 918  C CA  . GLY A 1 124 ? -12.039 -20.037 9.028   1.00 98.75 124 A 1 
ATOM 919  C C   . GLY A 1 124 ? -12.401 -20.614 7.653   1.00 98.82 124 A 1 
ATOM 920  O O   . GLY A 1 124 ? -12.860 -21.751 7.552   1.00 98.77 124 A 1 
ATOM 921  N N   . LEU A 1 125 ? -12.113 -19.892 6.572   1.00 98.80 125 A 1 
ATOM 922  C CA  . LEU A 1 125 ? -12.356 -20.351 5.197   1.00 98.81 125 A 1 
ATOM 923  C C   . LEU A 1 125 ? -11.539 -21.608 4.851   1.00 98.82 125 A 1 
ATOM 924  O O   . LEU A 1 125 ? -12.083 -22.561 4.286   1.00 98.75 125 A 1 
ATOM 925  C CB  . LEU A 1 125 ? -12.030 -19.213 4.213   1.00 98.81 125 A 1 
ATOM 926  C CG  . LEU A 1 125 ? -12.965 -17.991 4.287   1.00 98.65 125 A 1 
ATOM 927  C CD1 . LEU A 1 125 ? -12.385 -16.852 3.448   1.00 98.16 125 A 1 
ATOM 928  C CD2 . LEU A 1 125 ? -14.366 -18.301 3.769   1.00 98.14 125 A 1 
ATOM 929  N N   . VAL A 1 126 ? -10.255 -21.646 5.227   1.00 98.78 126 A 1 
ATOM 930  C CA  . VAL A 1 126 ? -9.379  -22.808 5.013   1.00 98.77 126 A 1 
ATOM 931  C C   . VAL A 1 126 ? -9.905  -24.022 5.780   1.00 98.76 126 A 1 
ATOM 932  O O   . VAL A 1 126 ? -9.998  -25.106 5.202   1.00 98.68 126 A 1 
ATOM 933  C CB  . VAL A 1 126 ? -7.920  -22.476 5.393   1.00 98.69 126 A 1 
ATOM 934  C CG1 . VAL A 1 126 ? -7.010  -23.711 5.422   1.00 98.27 126 A 1 
ATOM 935  C CG2 . VAL A 1 126 ? -7.302  -21.495 4.385   1.00 98.20 126 A 1 
ATOM 936  N N   . LYS A 1 127 ? -10.311 -23.864 7.043   1.00 98.79 127 A 1 
ATOM 937  C CA  . LYS A 1 127 ? -10.875 -24.958 7.850   1.00 98.80 127 A 1 
ATOM 938  C C   . LYS A 1 127 ? -12.219 -25.448 7.305   1.00 98.83 127 A 1 
ATOM 939  O O   . LYS A 1 127 ? -12.446 -26.656 7.258   1.00 98.69 127 A 1 
ATOM 940  C CB  . LYS A 1 127 ? -11.001 -24.529 9.325   1.00 98.68 127 A 1 
ATOM 941  C CG  . LYS A 1 127 ? -9.670  -24.190 10.023  1.00 98.15 127 A 1 
ATOM 942  C CD  . LYS A 1 127 ? -8.641  -25.316 9.959   1.00 97.64 127 A 1 
ATOM 943  C CE  . LYS A 1 127 ? -7.356  -24.886 10.662  1.00 96.50 127 A 1 
ATOM 944  N NZ  . LYS A 1 127 ? -6.351  -25.966 10.626  1.00 96.27 127 A 1 
ATOM 945  N N   . ALA A 1 128 ? -13.073 -24.550 6.823   1.00 98.74 128 A 1 
ATOM 946  C CA  . ALA A 1 128 ? -14.335 -24.915 6.179   1.00 98.74 128 A 1 
ATOM 947  C C   . ALA A 1 128 ? -14.110 -25.755 4.912   1.00 98.73 128 A 1 
ATOM 948  O O   . ALA A 1 128 ? -14.709 -26.822 4.756   1.00 98.65 128 A 1 
ATOM 949  C CB  . ALA A 1 128 ? -15.121 -23.634 5.870   1.00 98.74 128 A 1 
ATOM 950  N N   . ALA A 1 129 ? -13.206 -25.307 4.034   1.00 98.72 129 A 1 
ATOM 951  C CA  . ALA A 1 129 ? -12.846 -26.027 2.815   1.00 98.71 129 A 1 
ATOM 952  C C   . ALA A 1 129 ? -12.187 -27.385 3.116   1.00 98.70 129 A 1 
ATOM 953  O O   . ALA A 1 129 ? -12.513 -28.390 2.483   1.00 98.62 129 A 1 
ATOM 954  C CB  . ALA A 1 129 ? -11.921 -25.126 1.987   1.00 98.71 129 A 1 
ATOM 955  N N   . ALA A 1 130 ? -11.296 -27.443 4.109   1.00 98.68 130 A 1 
ATOM 956  C CA  . ALA A 1 130 ? -10.634 -28.674 4.527   1.00 98.62 130 A 1 
ATOM 957  C C   . ALA A 1 130 ? -11.622 -29.712 5.079   1.00 98.59 130 A 1 
ATOM 958  O O   . ALA A 1 130 ? -11.549 -30.883 4.707   1.00 98.47 130 A 1 
ATOM 959  C CB  . ALA A 1 130 ? -9.557  -28.317 5.553   1.00 98.51 130 A 1 
ATOM 960  N N   . ALA A 1 131 ? -12.577 -29.295 5.914   1.00 98.63 131 A 1 
ATOM 961  C CA  . ALA A 1 131 ? -13.607 -30.179 6.460   1.00 98.61 131 A 1 
ATOM 962  C C   . ALA A 1 131 ? -14.515 -30.759 5.364   1.00 98.59 131 A 1 
ATOM 963  O O   . ALA A 1 131 ? -14.791 -31.960 5.362   1.00 98.43 131 A 1 
ATOM 964  C CB  . ALA A 1 131 ? -14.414 -29.398 7.500   1.00 98.56 131 A 1 
ATOM 965  N N   . GLU A 1 132 ? -14.933 -29.927 4.405   1.00 98.63 132 A 1 
ATOM 966  C CA  . GLU A 1 132 ? -15.715 -30.354 3.238   1.00 98.57 132 A 1 
ATOM 967  C C   . GLU A 1 132 ? -14.952 -31.394 2.401   1.00 98.62 132 A 1 
ATOM 968  O O   . GLU A 1 132 ? -15.488 -32.454 2.065   1.00 98.35 132 A 1 
ATOM 969  C CB  . GLU A 1 132 ? -16.075 -29.108 2.403   1.00 98.27 132 A 1 
ATOM 970  C CG  . GLU A 1 132 ? -16.976 -29.414 1.195   1.00 96.81 132 A 1 
ATOM 971  C CD  . GLU A 1 132 ? -17.337 -28.149 0.386   1.00 96.47 132 A 1 
ATOM 972  O OE1 . GLU A 1 132 ? -17.385 -28.254 -0.854  1.00 89.85 132 A 1 
ATOM 973  O OE2 . GLU A 1 132 ? -17.611 -27.082 1.004   1.00 92.19 132 A 1 
ATOM 974  N N   . VAL A 1 133 ? -13.677 -31.130 2.112   1.00 98.52 133 A 1 
ATOM 975  C CA  . VAL A 1 133 ? -12.832 -32.032 1.319   1.00 98.53 133 A 1 
ATOM 976  C C   . VAL A 1 133 ? -12.565 -33.348 2.047   1.00 98.47 133 A 1 
ATOM 977  O O   . VAL A 1 133 ? -12.684 -34.402 1.424   1.00 98.29 133 A 1 
ATOM 978  C CB  . VAL A 1 133 ? -11.525 -31.335 0.910   1.00 98.52 133 A 1 
ATOM 979  C CG1 . VAL A 1 133 ? -10.495 -32.301 0.303   1.00 97.98 133 A 1 
ATOM 980  C CG2 . VAL A 1 133 ? -11.827 -30.264 -0.150  1.00 97.78 133 A 1 
ATOM 981  N N   . ASN A 1 134 ? -12.244 -33.324 3.339   1.00 98.51 134 A 1 
ATOM 982  C CA  . ASN A 1 134 ? -12.003 -34.537 4.124   1.00 98.40 134 A 1 
ATOM 983  C C   . ASN A 1 134 ? -13.256 -35.414 4.240   1.00 98.38 134 A 1 
ATOM 984  O O   . ASN A 1 134 ? -13.157 -36.632 4.114   1.00 98.12 134 A 1 
ATOM 985  C CB  . ASN A 1 134 ? -11.459 -34.144 5.508   1.00 98.30 134 A 1 
ATOM 986  C CG  . ASN A 1 134 ? -9.981  -33.806 5.482   1.00 97.92 134 A 1 
ATOM 987  O OD1 . ASN A 1 134 ? -9.209  -34.340 4.703   1.00 94.02 134 A 1 
ATOM 988  N ND2 . ASN A 1 134 ? -9.529  -32.932 6.350   1.00 94.45 134 A 1 
ATOM 989  N N   . ALA A 1 135 ? -14.442 -34.807 4.399   1.00 98.41 135 A 1 
ATOM 990  C CA  . ALA A 1 135 ? -15.703 -35.544 4.357   1.00 98.42 135 A 1 
ATOM 991  C C   . ALA A 1 135 ? -15.941 -36.174 2.973   1.00 98.44 135 A 1 
ATOM 992  O O   . ALA A 1 135 ? -16.237 -37.364 2.876   1.00 98.16 135 A 1 
ATOM 993  C CB  . ALA A 1 135 ? -16.834 -34.600 4.774   1.00 98.34 135 A 1 
ATOM 994  N N   . GLY A 1 136 ? -15.727 -35.423 1.897   1.00 98.38 136 A 1 
ATOM 995  C CA  . GLY A 1 136 ? -15.854 -35.936 0.526   1.00 98.31 136 A 1 
ATOM 996  C C   . GLY A 1 136 ? -14.816 -36.998 0.128   1.00 98.39 136 A 1 
ATOM 997  O O   . GLY A 1 136 ? -15.033 -37.744 -0.827  1.00 97.85 136 A 1 
ATOM 998  N N   . LEU A 1 137 ? -13.693 -37.076 0.852   1.00 98.27 137 A 1 
ATOM 999  C CA  . LEU A 1 137 ? -12.677 -38.127 0.716   1.00 98.12 137 A 1 
ATOM 1000 C C   . LEU A 1 137 ? -12.941 -39.343 1.624   1.00 98.09 137 A 1 
ATOM 1001 O O   . LEU A 1 137 ? -12.176 -40.301 1.575   1.00 97.51 137 A 1 
ATOM 1002 C CB  . LEU A 1 137 ? -11.280 -37.525 0.971   1.00 98.05 137 A 1 
ATOM 1003 C CG  . LEU A 1 137 ? -10.779 -36.567 -0.130  1.00 97.71 137 A 1 
ATOM 1004 C CD1 . LEU A 1 137 ? -9.497  -35.870 0.336   1.00 96.75 137 A 1 
ATOM 1005 C CD2 . LEU A 1 137 ? -10.468 -37.300 -1.440  1.00 96.92 137 A 1 
ATOM 1006 N N   . GLY A 1 138 ? -13.986 -39.306 2.449   1.00 98.14 138 A 1 
ATOM 1007 C CA  . GLY A 1 138 ? -14.316 -40.371 3.404   1.00 97.98 138 A 1 
ATOM 1008 C C   . GLY A 1 138 ? -13.376 -40.452 4.614   1.00 98.03 138 A 1 
ATOM 1009 O O   . GLY A 1 138 ? -13.412 -41.437 5.343   1.00 97.02 138 A 1 
ATOM 1010 N N   . LEU A 1 139 ? -12.534 -39.437 4.837   1.00 98.07 139 A 1 
ATOM 1011 C CA  . LEU A 1 139 ? -11.582 -39.385 5.958   1.00 97.81 139 A 1 
ATOM 1012 C C   . LEU A 1 139 ? -12.212 -38.820 7.237   1.00 97.71 139 A 1 
ATOM 1013 O O   . LEU A 1 139 ? -11.726 -39.064 8.337   1.00 96.93 139 A 1 
ATOM 1014 C CB  . LEU A 1 139 ? -10.367 -38.535 5.551   1.00 97.74 139 A 1 
ATOM 1015 C CG  . LEU A 1 139 ? -9.616  -39.025 4.301   1.00 97.09 139 A 1 
ATOM 1016 C CD1 . LEU A 1 139 ? -8.495  -38.041 3.977   1.00 94.94 139 A 1 
ATOM 1017 C CD2 . LEU A 1 139 ? -9.009  -40.415 4.490   1.00 94.79 139 A 1 
ATOM 1018 N N   . LEU A 1 140 ? -13.299 -38.058 7.100   1.00 97.56 140 A 1 
ATOM 1019 C CA  . LEU A 1 140 ? -14.053 -37.460 8.194   1.00 97.54 140 A 1 
ATOM 1020 C C   . LEU A 1 140 ? -15.528 -37.871 8.073   1.00 97.80 140 A 1 
ATOM 1021 O O   . LEU A 1 140 ? -16.084 -37.776 6.973   1.00 97.34 140 A 1 
ATOM 1022 C CB  . LEU A 1 140 ? -13.850 -35.931 8.127   1.00 96.70 140 A 1 
ATOM 1023 C CG  . LEU A 1 140 ? -14.451 -35.145 9.303   1.00 95.43 140 A 1 
ATOM 1024 C CD1 . LEU A 1 140 ? -13.736 -35.428 10.621  1.00 93.90 140 A 1 
ATOM 1025 C CD2 . LEU A 1 140 ? -14.319 -33.648 9.014   1.00 93.94 140 A 1 
ATOM 1026 N N   . PRO A 1 141 ? -16.203 -38.293 9.164   1.00 97.47 141 A 1 
ATOM 1027 C CA  . PRO A 1 141 ? -17.636 -38.578 9.122   1.00 97.26 141 A 1 
ATOM 1028 C C   . PRO A 1 141 ? -18.437 -37.377 8.599   1.00 97.63 141 A 1 
ATOM 1029 O O   . PRO A 1 141 ? -18.250 -36.252 9.068   1.00 97.41 141 A 1 
ATOM 1030 C CB  . PRO A 1 141 ? -18.034 -38.945 10.556  1.00 96.62 141 A 1 
ATOM 1031 C CG  . PRO A 1 141 ? -16.735 -39.476 11.159  1.00 95.44 141 A 1 
ATOM 1032 C CD  . PRO A 1 141 ? -15.667 -38.621 10.484  1.00 97.01 141 A 1 
ATOM 1033 N N   . GLU A 1 142 ? -19.386 -37.607 7.692   1.00 97.17 142 A 1 
ATOM 1034 C CA  . GLU A 1 142 ? -20.115 -36.537 6.989   1.00 97.01 142 A 1 
ATOM 1035 C C   . GLU A 1 142 ? -20.775 -35.527 7.949   1.00 97.32 142 A 1 
ATOM 1036 O O   . GLU A 1 142 ? -20.684 -34.312 7.758   1.00 96.86 142 A 1 
ATOM 1037 C CB  . GLU A 1 142 ? -21.182 -37.181 6.086   1.00 96.32 142 A 1 
ATOM 1038 C CG  . GLU A 1 142 ? -21.778 -36.187 5.082   1.00 85.24 142 A 1 
ATOM 1039 C CD  . GLU A 1 142 ? -23.052 -36.711 4.402   1.00 80.42 142 A 1 
ATOM 1040 O OE1 . GLU A 1 142 ? -23.851 -35.839 3.973   1.00 71.83 142 A 1 
ATOM 1041 O OE2 . GLU A 1 142 ? -23.283 -37.933 4.418   1.00 73.57 142 A 1 
ATOM 1042 N N   . LYS A 1 143 ? -21.402 -36.021 9.029   1.00 96.96 143 A 1 
ATOM 1043 C CA  . LYS A 1 143 ? -22.035 -35.169 10.051  1.00 96.90 143 A 1 
ATOM 1044 C C   . LYS A 1 143 ? -21.021 -34.284 10.785  1.00 97.47 143 A 1 
ATOM 1045 O O   . LYS A 1 143 ? -21.336 -33.132 11.081  1.00 97.14 143 A 1 
ATOM 1046 C CB  . LYS A 1 143 ? -22.822 -36.026 11.060  1.00 96.46 143 A 1 
ATOM 1047 C CG  . LYS A 1 143 ? -24.069 -36.694 10.456  1.00 92.13 143 A 1 
ATOM 1048 C CD  . LYS A 1 143 ? -24.860 -37.454 11.533  1.00 85.24 143 A 1 
ATOM 1049 C CE  . LYS A 1 143 ? -26.104 -38.116 10.937  1.00 78.92 143 A 1 
ATOM 1050 N NZ  . LYS A 1 143 ? -26.878 -38.886 11.948  1.00 67.15 143 A 1 
ATOM 1051 N N   . ALA A 1 144 ? -19.822 -34.801 11.068  1.00 97.40 144 A 1 
ATOM 1052 C CA  . ALA A 1 144 ? -18.743 -34.031 11.677  1.00 97.78 144 A 1 
ATOM 1053 C C   . ALA A 1 144 ? -18.198 -32.992 10.687  1.00 98.17 144 A 1 
ATOM 1054 O O   . ALA A 1 144 ? -18.088 -31.825 11.042  1.00 98.05 144 A 1 
ATOM 1055 C CB  . ALA A 1 144 ? -17.654 -34.981 12.184  1.00 97.57 144 A 1 
ATOM 1056 N N   . GLY A 1 145 ? -17.971 -33.379 9.430   1.00 97.87 145 A 1 
ATOM 1057 C CA  . GLY A 1 145 ? -17.533 -32.469 8.369   1.00 98.13 145 A 1 
ATOM 1058 C C   . GLY A 1 145 ? -18.481 -31.288 8.165   1.00 98.38 145 A 1 
ATOM 1059 O O   . GLY A 1 145 ? -18.041 -30.140 8.156   1.00 98.32 145 A 1 
ATOM 1060 N N   . LYS A 1 146 ? -19.795 -31.542 8.104   1.00 98.16 146 A 1 
ATOM 1061 C CA  . LYS A 1 146 ? -20.819 -30.486 8.007   1.00 98.18 146 A 1 
ATOM 1062 C C   . LYS A 1 146 ? -20.799 -29.537 9.206   1.00 98.37 146 A 1 
ATOM 1063 O O   . LYS A 1 146 ? -20.899 -28.329 9.018   1.00 98.15 146 A 1 
ATOM 1064 C CB  . LYS A 1 146 ? -22.214 -31.114 7.842   1.00 97.87 146 A 1 
ATOM 1065 C CG  . LYS A 1 146 ? -22.434 -31.652 6.419   1.00 93.56 146 A 1 
ATOM 1066 C CD  . LYS A 1 146 ? -23.797 -32.349 6.269   1.00 90.18 146 A 1 
ATOM 1067 C CE  . LYS A 1 146 ? -23.968 -32.805 4.820   1.00 83.36 146 A 1 
ATOM 1068 N NZ  . LYS A 1 146 ? -25.152 -33.672 4.606   1.00 73.11 146 A 1 
ATOM 1069 N N   . ALA A 1 147 ? -20.657 -30.070 10.422  1.00 98.15 147 A 1 
ATOM 1070 C CA  . ALA A 1 147 ? -20.621 -29.259 11.634  1.00 98.30 147 A 1 
ATOM 1071 C C   . ALA A 1 147 ? -19.359 -28.391 11.726  1.00 98.45 147 A 1 
ATOM 1072 O O   . ALA A 1 147 ? -19.461 -27.200 12.001  1.00 98.33 147 A 1 
ATOM 1073 C CB  . ALA A 1 147 ? -20.744 -30.186 12.836  1.00 98.24 147 A 1 
ATOM 1074 N N   . ILE A 1 148 ? -18.185 -28.962 11.437  1.00 98.43 148 A 1 
ATOM 1075 C CA  . ILE A 1 148 ? -16.914 -28.227 11.397  1.00 98.58 148 A 1 
ATOM 1076 C C   . ILE A 1 148 ? -16.969 -27.138 10.328  1.00 98.65 148 A 1 
ATOM 1077 O O   . ILE A 1 148 ? -16.600 -26.001 10.596  1.00 98.63 148 A 1 
ATOM 1078 C CB  . ILE A 1 148 ? -15.733 -29.193 11.155  1.00 98.59 148 A 1 
ATOM 1079 C CG1 . ILE A 1 148 ? -15.547 -30.131 12.371  1.00 98.31 148 A 1 
ATOM 1080 C CG2 . ILE A 1 148 ? -14.427 -28.419 10.895  1.00 98.33 148 A 1 
ATOM 1081 C CD1 . ILE A 1 148 ? -14.668 -31.345 12.072  1.00 97.55 148 A 1 
ATOM 1082 N N   . ARG A 1 149 ? -17.480 -27.453 9.134   1.00 98.57 149 A 1 
ATOM 1083 C CA  . ARG A 1 149 ? -17.640 -26.471 8.055   1.00 98.66 149 A 1 
ATOM 1084 C C   . ARG A 1 149 ? -18.527 -25.306 8.479   1.00 98.72 149 A 1 
ATOM 1085 O O   . ARG A 1 149 ? -18.157 -24.168 8.240   1.00 98.66 149 A 1 
ATOM 1086 C CB  . ARG A 1 149 ? -18.189 -27.168 6.803   1.00 98.58 149 A 1 
ATOM 1087 C CG  . ARG A 1 149 ? -18.258 -26.223 5.599   1.00 98.09 149 A 1 
ATOM 1088 C CD  . ARG A 1 149 ? -18.874 -26.948 4.402   1.00 97.33 149 A 1 
ATOM 1089 N NE  . ARG A 1 149 ? -18.917 -26.110 3.198   1.00 94.67 149 A 1 
ATOM 1090 C CZ  . ARG A 1 149 ? -19.768 -25.153 2.905   1.00 93.88 149 A 1 
ATOM 1091 N NH1 . ARG A 1 149 ? -20.728 -24.788 3.714   1.00 87.80 149 A 1 
ATOM 1092 N NH2 . ARG A 1 149 ? -19.650 -24.546 1.762   1.00 89.12 149 A 1 
ATOM 1093 N N   . ALA A 1 150 ? -19.669 -25.574 9.103   1.00 98.42 150 A 1 
ATOM 1094 C CA  . ALA A 1 150 ? -20.574 -24.533 9.584   1.00 98.45 150 A 1 
ATOM 1095 C C   . ALA A 1 150 ? -19.888 -23.636 10.624  1.00 98.56 150 A 1 
ATOM 1096 O O   . ALA A 1 150 ? -19.804 -22.433 10.409  1.00 98.46 150 A 1 
ATOM 1097 C CB  . ALA A 1 150 ? -21.852 -25.184 10.117  1.00 98.38 150 A 1 
ATOM 1098 N N   . ALA A 1 151 ? -19.299 -24.226 11.672  1.00 98.51 151 A 1 
ATOM 1099 C CA  . ALA A 1 151 ? -18.578 -23.489 12.711  1.00 98.56 151 A 1 
ATOM 1100 C C   . ALA A 1 151 ? -17.403 -22.659 12.150  1.00 98.65 151 A 1 
ATOM 1101 O O   . ALA A 1 151 ? -17.196 -21.511 12.529  1.00 98.59 151 A 1 
ATOM 1102 C CB  . ALA A 1 151 ? -18.089 -24.508 13.741  1.00 98.52 151 A 1 
ATOM 1103 N N   . ALA A 1 152 ? -16.653 -23.211 11.203  1.00 98.59 152 A 1 
ATOM 1104 C CA  . ALA A 1 152 ? -15.554 -22.506 10.552  1.00 98.68 152 A 1 
ATOM 1105 C C   . ALA A 1 152 ? -16.032 -21.306 9.715   1.00 98.72 152 A 1 
ATOM 1106 O O   . ALA A 1 152 ? -15.356 -20.278 9.665   1.00 98.67 152 A 1 
ATOM 1107 C CB  . ALA A 1 152 ? -14.784 -23.526 9.714   1.00 98.64 152 A 1 
ATOM 1108 N N   . LEU A 1 153 ? -17.206 -21.400 9.078   1.00 98.67 153 A 1 
ATOM 1109 C CA  . LEU A 1 153 ? -17.823 -20.266 8.383   1.00 98.67 153 A 1 
ATOM 1110 C C   . LEU A 1 153 ? -18.298 -19.187 9.360   1.00 98.64 153 A 1 
ATOM 1111 O O   . LEU A 1 153 ? -18.141 -18.012 9.057   1.00 98.52 153 A 1 
ATOM 1112 C CB  . LEU A 1 153 ? -18.971 -20.748 7.482   1.00 98.70 153 A 1 
ATOM 1113 C CG  . LEU A 1 153 ? -18.518 -21.554 6.249   1.00 98.46 153 A 1 
ATOM 1114 C CD1 . LEU A 1 153 ? -19.744 -22.091 5.509   1.00 97.62 153 A 1 
ATOM 1115 C CD2 . LEU A 1 153 ? -17.691 -20.723 5.270   1.00 97.71 153 A 1 
ATOM 1116 N N   . GLU A 1 154 ? -18.778 -19.542 10.551  1.00 98.62 154 A 1 
ATOM 1117 C CA  . GLU A 1 154 ? -19.107 -18.547 11.585  1.00 98.52 154 A 1 
ATOM 1118 C C   . GLU A 1 154 ? -17.882 -17.748 12.032  1.00 98.57 154 A 1 
ATOM 1119 O O   . GLU A 1 154 ? -17.951 -16.523 12.171  1.00 98.16 154 A 1 
ATOM 1120 C CB  . GLU A 1 154 ? -19.752 -19.180 12.827  1.00 98.30 154 A 1 
ATOM 1121 C CG  . GLU A 1 154 ? -20.873 -20.165 12.531  1.00 96.69 154 A 1 
ATOM 1122 C CD  . GLU A 1 154 ? -21.806 -20.431 13.711  1.00 95.85 154 A 1 
ATOM 1123 O OE1 . GLU A 1 154 ? -22.898 -20.981 13.432  1.00 88.36 154 A 1 
ATOM 1124 O OE2 . GLU A 1 154 ? -21.518 -19.979 14.831  1.00 90.61 154 A 1 
ATOM 1125 N N   . VAL A 1 155 ? -16.741 -18.421 12.197  1.00 98.61 155 A 1 
ATOM 1126 C CA  . VAL A 1 155 ? -15.447 -17.767 12.448  1.00 98.63 155 A 1 
ATOM 1127 C C   . VAL A 1 155 ? -15.057 -16.875 11.271  1.00 98.60 155 A 1 
ATOM 1128 O O   . VAL A 1 155 ? -14.670 -15.722 11.467  1.00 98.46 155 A 1 
ATOM 1129 C CB  . VAL A 1 155 ? -14.357 -18.814 12.746  1.00 98.57 155 A 1 
ATOM 1130 C CG1 . VAL A 1 155 ? -12.948 -18.211 12.790  1.00 98.03 155 A 1 
ATOM 1131 C CG2 . VAL A 1 155 ? -14.622 -19.494 14.094  1.00 97.75 155 A 1 
ATOM 1132 N N   . ALA A 1 156 ? -15.202 -17.351 10.040  1.00 98.67 156 A 1 
ATOM 1133 C CA  . ALA A 1 156 ? -14.892 -16.558 8.849   1.00 98.65 156 A 1 
ATOM 1134 C C   . ALA A 1 156 ? -15.766 -15.297 8.721   1.00 98.58 156 A 1 
ATOM 1135 O O   . ALA A 1 156 ? -15.288 -14.266 8.248   1.00 98.34 156 A 1 
ATOM 1136 C CB  . ALA A 1 156 ? -15.018 -17.445 7.607   1.00 98.63 156 A 1 
ATOM 1137 N N   . GLU A 1 157 ? -17.018 -15.347 9.171   1.00 98.53 157 A 1 
ATOM 1138 C CA  . GLU A 1 157 ? -17.960 -14.217 9.182   1.00 98.32 157 A 1 
ATOM 1139 C C   . GLU A 1 157 ? -17.713 -13.216 10.322  1.00 98.22 157 A 1 
ATOM 1140 O O   . GLU A 1 157 ? -18.247 -12.110 10.288  1.00 97.42 157 A 1 
ATOM 1141 C CB  . GLU A 1 157 ? -19.390 -14.763 9.236   1.00 97.98 157 A 1 
ATOM 1142 C CG  . GLU A 1 157 ? -19.815 -15.394 7.898   1.00 93.30 157 A 1 
ATOM 1143 C CD  . GLU A 1 157 ? -21.135 -16.179 7.992   1.00 90.93 157 A 1 
ATOM 1144 O OE1 . GLU A 1 157 ? -21.453 -16.887 7.013   1.00 81.16 157 A 1 
ATOM 1145 O OE2 . GLU A 1 157 ? -21.819 -16.104 9.037   1.00 83.21 157 A 1 
ATOM 1146 N N   . GLY A 1 158 ? -16.870 -13.549 11.312  1.00 98.11 158 A 1 
ATOM 1147 C CA  . GLY A 1 158 ? -16.525 -12.639 12.415  1.00 98.00 158 A 1 
ATOM 1148 C C   . GLY A 1 158 ? -17.395 -12.765 13.650  1.00 98.13 158 A 1 
ATOM 1149 O O   . GLY A 1 158 ? -17.287 -11.929 14.543  1.00 97.09 158 A 1 
ATOM 1150 N N   . ARG A 1 159 ? -18.244 -13.794 13.734  1.00 98.20 159 A 1 
ATOM 1151 C CA  . ARG A 1 159 ? -19.141 -13.961 14.892  1.00 98.01 159 A 1 
ATOM 1152 C C   . ARG A 1 159 ? -18.408 -14.274 16.193  1.00 97.96 159 A 1 
ATOM 1153 O O   . ARG A 1 159 ? -18.991 -14.117 17.260  1.00 96.77 159 A 1 
ATOM 1154 C CB  . ARG A 1 159 ? -20.206 -15.027 14.600  1.00 97.74 159 A 1 
ATOM 1155 C CG  . ARG A 1 159 ? -21.118 -14.607 13.437  1.00 94.94 159 A 1 
ATOM 1156 C CD  . ARG A 1 159 ? -22.468 -15.332 13.505  1.00 89.68 159 A 1 
ATOM 1157 N NE  . ARG A 1 159 ? -22.408 -16.746 13.103  1.00 83.01 159 A 1 
ATOM 1158 C CZ  . ARG A 1 159 ? -22.652 -17.223 11.906  1.00 75.97 159 A 1 
ATOM 1159 N NH1 . ARG A 1 159 ? -22.688 -16.489 10.842  1.00 69.50 159 A 1 
ATOM 1160 N NH2 . ARG A 1 159 ? -22.911 -18.475 11.740  1.00 70.49 159 A 1 
ATOM 1161 N N   . HIS A 1 160 ? -17.138 -14.667 16.119  1.00 97.84 160 A 1 
ATOM 1162 C CA  . HIS A 1 160 ? -16.347 -15.134 17.258  1.00 97.82 160 A 1 
ATOM 1163 C C   . HIS A 1 160 ? -14.982 -14.440 17.385  1.00 97.73 160 A 1 
ATOM 1164 O O   . HIS A 1 160 ? -14.077 -14.989 18.002  1.00 96.68 160 A 1 
ATOM 1165 C CB  . HIS A 1 160 ? -16.238 -16.664 17.189  1.00 97.79 160 A 1 
ATOM 1166 C CG  . HIS A 1 160 ? -17.583 -17.346 17.160  1.00 98.01 160 A 1 
ATOM 1167 N ND1 . HIS A 1 160 ? -18.517 -17.346 18.181  1.00 92.13 160 A 1 
ATOM 1168 C CD2 . HIS A 1 160 ? -18.122 -18.022 16.101  1.00 93.88 160 A 1 
ATOM 1169 C CE1 . HIS A 1 160 ? -19.589 -18.014 17.735  1.00 94.10 160 A 1 
ATOM 1170 N NE2 . HIS A 1 160 ? -19.391 -18.439 16.481  1.00 95.00 160 A 1 
ATOM 1171 N N   . ASP A 1 161 ? -14.822 -13.225 16.851  1.00 98.02 161 A 1 
ATOM 1172 C CA  . ASP A 1 161 ? -13.530 -12.515 16.819  1.00 97.77 161 A 1 
ATOM 1173 C C   . ASP A 1 161 ? -12.922 -12.296 18.218  1.00 97.76 161 A 1 
ATOM 1174 O O   . ASP A 1 161 ? -11.705 -12.365 18.385  1.00 97.13 161 A 1 
ATOM 1175 C CB  . ASP A 1 161 ? -13.687 -11.170 16.083  1.00 97.36 161 A 1 
ATOM 1176 C CG  . ASP A 1 161 ? -13.795 -11.321 14.559  1.00 96.76 161 A 1 
ATOM 1177 O OD1 . ASP A 1 161 ? -13.547 -12.426 14.022  1.00 94.80 161 A 1 
ATOM 1178 O OD2 . ASP A 1 161 ? -14.095 -10.328 13.856  1.00 94.34 161 A 1 
ATOM 1179 N N   . ALA A 1 162 ? -13.752 -12.120 19.247  1.00 97.78 162 A 1 
ATOM 1180 C CA  . ALA A 1 162 ? -13.313 -11.988 20.641  1.00 97.54 162 A 1 
ATOM 1181 C C   . ALA A 1 162 ? -12.589 -13.237 21.191  1.00 97.77 162 A 1 
ATOM 1182 O O   . ALA A 1 162 ? -11.904 -13.153 22.205  1.00 97.05 162 A 1 
ATOM 1183 C CB  . ALA A 1 162 ? -14.542 -11.645 21.491  1.00 97.10 162 A 1 
ATOM 1184 N N   . HIS A 1 163 ? -12.702 -14.378 20.522  1.00 98.05 163 A 1 
ATOM 1185 C CA  . HIS A 1 163 ? -12.072 -15.640 20.911  1.00 98.21 163 A 1 
ATOM 1186 C C   . HIS A 1 163 ? -10.739 -15.907 20.194  1.00 98.34 163 A 1 
ATOM 1187 O O   . HIS A 1 163 ? -10.251 -17.037 20.187  1.00 97.88 163 A 1 
ATOM 1188 C CB  . HIS A 1 163 ? -13.090 -16.774 20.754  1.00 98.13 163 A 1 
ATOM 1189 C CG  . HIS A 1 163 ? -14.303 -16.583 21.625  1.00 98.00 163 A 1 
ATOM 1190 N ND1 . HIS A 1 163 ? -14.348 -16.715 22.994  1.00 92.74 163 A 1 
ATOM 1191 C CD2 . HIS A 1 163 ? -15.560 -16.229 21.214  1.00 93.61 163 A 1 
ATOM 1192 C CE1 . HIS A 1 163 ? -15.602 -16.455 23.396  1.00 93.25 163 A 1 
ATOM 1193 N NE2 . HIS A 1 163 ? -16.378 -16.155 22.344  1.00 94.24 163 A 1 
ATOM 1194 N N   . PHE A 1 164 ? -10.109 -14.874 19.622  1.00 98.40 164 A 1 
ATOM 1195 C CA  . PHE A 1 164 ? -8.800  -14.935 18.966  1.00 98.48 164 A 1 
ATOM 1196 C C   . PHE A 1 164 ? -7.787  -13.978 19.621  1.00 98.41 164 A 1 
ATOM 1197 O O   . PHE A 1 164 ? -7.371  -13.003 19.001  1.00 97.76 164 A 1 
ATOM 1198 C CB  . PHE A 1 164 ? -8.978  -14.714 17.456  1.00 98.48 164 A 1 
ATOM 1199 C CG  . PHE A 1 164 ? -9.686  -15.865 16.777  1.00 98.60 164 A 1 
ATOM 1200 C CD1 . PHE A 1 164 ? -8.943  -16.925 16.227  1.00 97.94 164 A 1 
ATOM 1201 C CD2 . PHE A 1 164 ? -11.093 -15.913 16.748  1.00 98.03 164 A 1 
ATOM 1202 C CE1 . PHE A 1 164 ? -9.597  -18.019 15.646  1.00 97.79 164 A 1 
ATOM 1203 C CE2 . PHE A 1 164 ? -11.750 -17.013 16.174  1.00 97.70 164 A 1 
ATOM 1204 C CZ  . PHE A 1 164 ? -11.001 -18.065 15.621  1.00 98.25 164 A 1 
ATOM 1205 N N   . PRO A 1 165 ? -7.377  -14.236 20.883  1.00 98.38 165 A 1 
ATOM 1206 C CA  . PRO A 1 165 ? -6.554  -13.306 21.665  1.00 98.23 165 A 1 
ATOM 1207 C C   . PRO A 1 165 ? -5.044  -13.422 21.409  1.00 98.27 165 A 1 
ATOM 1208 O O   . PRO A 1 165 ? -4.270  -12.705 22.035  1.00 97.86 165 A 1 
ATOM 1209 C CB  . PRO A 1 165 ? -6.894  -13.649 23.119  1.00 98.02 165 A 1 
ATOM 1210 C CG  . PRO A 1 165 ? -7.073  -15.165 23.062  1.00 97.87 165 A 1 
ATOM 1211 C CD  . PRO A 1 165 ? -7.779  -15.360 21.725  1.00 98.30 165 A 1 
ATOM 1212 N N   . VAL A 1 166 ? -4.589  -14.343 20.562  1.00 98.15 166 A 1 
ATOM 1213 C CA  . VAL A 1 166 ? -3.158  -14.643 20.388  1.00 98.32 166 A 1 
ATOM 1214 C C   . VAL A 1 166 ? -2.435  -13.471 19.729  1.00 98.37 166 A 1 
ATOM 1215 O O   . VAL A 1 166 ? -2.837  -13.011 18.658  1.00 98.11 166 A 1 
ATOM 1216 C CB  . VAL A 1 166 ? -2.945  -15.950 19.602  1.00 98.12 166 A 1 
ATOM 1217 C CG1 . VAL A 1 166 ? -1.456  -16.277 19.439  1.00 97.01 166 A 1 
ATOM 1218 C CG2 . VAL A 1 166 ? -3.591  -17.140 20.321  1.00 96.70 166 A 1 
ATOM 1219 N N   . ASP A 1 167 ? -1.336  -13.017 20.358  1.00 98.29 167 A 1 
ATOM 1220 C CA  . ASP A 1 167 ? -0.505  -11.896 19.908  1.00 98.37 167 A 1 
ATOM 1221 C C   . ASP A 1 167 ? 0.119   -12.152 18.518  1.00 98.42 167 A 1 
ATOM 1222 O O   . ASP A 1 167 ? 0.373   -13.297 18.130  1.00 98.07 167 A 1 
ATOM 1223 C CB  . ASP A 1 167 ? 0.573   -11.624 20.973  1.00 98.21 167 A 1 
ATOM 1224 C CG  . ASP A 1 167 ? 1.201   -10.229 20.852  1.00 98.23 167 A 1 
ATOM 1225 O OD1 . ASP A 1 167 ? 2.030   -10.023 19.949  1.00 96.27 167 A 1 
ATOM 1226 O OD2 . ASP A 1 167 ? 0.849   -9.329  21.643  1.00 96.14 167 A 1 
ATOM 1227 N N   . ILE A 1 168 ? 0.389   -11.076 17.765  1.00 98.26 168 A 1 
ATOM 1228 C CA  . ILE A 1 168 ? 1.140   -11.136 16.498  1.00 98.33 168 A 1 
ATOM 1229 C C   . ILE A 1 168 ? 2.532   -11.753 16.718  1.00 98.31 168 A 1 
ATOM 1230 O O   . ILE A 1 168 ? 2.980   -12.573 15.918  1.00 97.91 168 A 1 
ATOM 1231 C CB  . ILE A 1 168 ? 1.252   -9.719  15.879  1.00 97.99 168 A 1 
ATOM 1232 C CG1 . ILE A 1 168 ? -0.131  -9.235  15.391  1.00 95.02 168 A 1 
ATOM 1233 C CG2 . ILE A 1 168 ? 2.266   -9.680  14.718  1.00 95.03 168 A 1 
ATOM 1234 C CD1 . ILE A 1 168 ? -0.192  -7.724  15.121  1.00 91.97 168 A 1 
ATOM 1235 N N   . TYR A 1 169 ? 3.211   -11.393 17.799  1.00 98.23 169 A 1 
ATOM 1236 C CA  . TYR A 1 169 ? 4.552   -11.874 18.144  1.00 98.08 169 A 1 
ATOM 1237 C C   . TYR A 1 169 ? 4.483   -13.206 18.900  1.00 97.89 169 A 1 
ATOM 1238 O O   . TYR A 1 169 ? 4.922   -13.335 20.036  1.00 96.70 169 A 1 
ATOM 1239 C CB  . TYR A 1 169 ? 5.323   -10.782 18.889  1.00 97.98 169 A 1 
ATOM 1240 C CG  . TYR A 1 169 ? 5.439   -9.482  18.121  1.00 98.07 169 A 1 
ATOM 1241 C CD1 . TYR A 1 169 ? 6.396   -9.349  17.100  1.00 96.97 169 A 1 
ATOM 1242 C CD2 . TYR A 1 169 ? 4.572   -8.411  18.417  1.00 97.19 169 A 1 
ATOM 1243 C CE1 . TYR A 1 169 ? 6.501   -8.142  16.386  1.00 96.52 169 A 1 
ATOM 1244 C CE2 . TYR A 1 169 ? 4.670   -7.205  17.704  1.00 96.54 169 A 1 
ATOM 1245 C CZ  . TYR A 1 169 ? 5.638   -7.066  16.690  1.00 97.03 169 A 1 
ATOM 1246 O OH  . TYR A 1 169 ? 5.731   -5.894  16.006  1.00 96.02 169 A 1 
ATOM 1247 N N   . GLN A 1 170 ? 3.903   -14.208 18.259  1.00 98.01 170 A 1 
ATOM 1248 C CA  . GLN A 1 170 ? 3.770   -15.581 18.742  1.00 97.74 170 A 1 
ATOM 1249 C C   . GLN A 1 170 ? 4.879   -16.491 18.189  1.00 97.39 170 A 1 
ATOM 1250 O O   . GLN A 1 170 ? 5.876   -16.028 17.633  1.00 95.98 170 A 1 
ATOM 1251 C CB  . GLN A 1 170 ? 2.353   -16.065 18.374  1.00 97.33 170 A 1 
ATOM 1252 C CG  . GLN A 1 170 ? 2.143   -16.172 16.855  1.00 97.26 170 A 1 
ATOM 1253 C CD  . GLN A 1 170 ? 0.705   -16.502 16.510  1.00 97.99 170 A 1 
ATOM 1254 O OE1 . GLN A 1 170 ? 0.290   -17.646 16.518  1.00 95.17 170 A 1 
ATOM 1255 N NE2 . GLN A 1 170 ? -0.097  -15.510 16.202  1.00 94.42 170 A 1 
ATOM 1256 N N   . THR A 1 171 ? 4.697   -17.803 18.292  1.00 96.80 171 A 1 
ATOM 1257 C CA  . THR A 1 171 ? 5.543   -18.777 17.575  1.00 96.02 171 A 1 
ATOM 1258 C C   . THR A 1 171 ? 5.626   -18.459 16.073  1.00 96.70 171 A 1 
ATOM 1259 O O   . THR A 1 171 ? 4.615   -18.201 15.418  1.00 95.51 171 A 1 
ATOM 1260 C CB  . THR A 1 171 ? 5.048   -20.202 17.814  1.00 94.00 171 A 1 
ATOM 1261 O OG1 . THR A 1 171 ? 5.835   -21.131 17.096  1.00 86.07 171 A 1 
ATOM 1262 C CG2 . THR A 1 171 ? 3.601   -20.414 17.395  1.00 82.87 171 A 1 
ATOM 1263 N N   . GLY A 1 172 ? 6.843   -18.484 15.520  1.00 95.42 172 A 1 
ATOM 1264 C CA  . GLY A 1 172 ? 7.110   -17.979 14.170  1.00 95.41 172 A 1 
ATOM 1265 C C   . GLY A 1 172 ? 6.392   -18.709 13.033  1.00 96.51 172 A 1 
ATOM 1266 O O   . GLY A 1 172 ? 6.129   -18.113 11.987  1.00 96.08 172 A 1 
ATOM 1267 N N   . SER A 1 173 ? 5.993   -19.974 13.230  1.00 96.16 173 A 1 
ATOM 1268 C CA  . SER A 1 173 ? 5.155   -20.727 12.284  1.00 96.10 173 A 1 
ATOM 1269 C C   . SER A 1 173 ? 3.683   -20.302 12.296  1.00 96.77 173 A 1 
ATOM 1270 O O   . SER A 1 173 ? 2.905   -20.771 11.470  1.00 96.32 173 A 1 
ATOM 1271 C CB  . SER A 1 173 ? 5.256   -22.225 12.573  1.00 95.62 173 A 1 
ATOM 1272 O OG  . SER A 1 173 ? 4.734   -22.527 13.858  1.00 94.40 173 A 1 
ATOM 1273 N N   . GLY A 1 174 ? 3.262   -19.472 13.250  1.00 96.29 174 A 1 
ATOM 1274 C CA  . GLY A 1 174 ? 1.862   -19.115 13.474  1.00 96.68 174 A 1 
ATOM 1275 C C   . GLY A 1 174 ? 1.000   -20.260 14.020  1.00 97.52 174 A 1 
ATOM 1276 O O   . GLY A 1 174 ? -0.228  -20.167 13.986  1.00 97.03 174 A 1 
ATOM 1277 N N   . THR A 1 175 ? 1.618   -21.338 14.522  1.00 97.44 175 A 1 
ATOM 1278 C CA  . THR A 1 175 ? 0.881   -22.517 15.020  1.00 97.28 175 A 1 
ATOM 1279 C C   . THR A 1 175 ? -0.088  -22.175 16.149  1.00 97.72 175 A 1 
ATOM 1280 O O   . THR A 1 175 ? -1.163  -22.749 16.198  1.00 97.29 175 A 1 
ATOM 1281 C CB  . THR A 1 175 ? 1.829   -23.650 15.449  1.00 96.54 175 A 1 
ATOM 1282 O OG1 . THR A 1 175 ? 1.121   -24.856 15.573  1.00 92.95 175 A 1 
ATOM 1283 C CG2 . THR A 1 175 ? 2.559   -23.417 16.767  1.00 91.87 175 A 1 
ATOM 1284 N N   . SER A 1 176 ? 0.229   -21.192 16.998  1.00 98.12 176 A 1 
ATOM 1285 C CA  . SER A 1 176 ? -0.653  -20.771 18.086  1.00 98.22 176 A 1 
ATOM 1286 C C   . SER A 1 176 ? -1.991  -20.244 17.556  1.00 98.45 176 A 1 
ATOM 1287 O O   . SER A 1 176 ? -3.038  -20.642 18.052  1.00 98.24 176 A 1 
ATOM 1288 C CB  . SER A 1 176 ? 0.036   -19.714 18.946  1.00 97.90 176 A 1 
ATOM 1289 O OG  . SER A 1 176 ? 1.278   -20.202 19.427  1.00 94.60 176 A 1 
ATOM 1290 N N   . SER A 1 177 ? -1.987  -19.430 16.495  1.00 98.21 177 A 1 
ATOM 1291 C CA  . SER A 1 177 ? -3.226  -18.963 15.855  1.00 98.30 177 A 1 
ATOM 1292 C C   . SER A 1 177 ? -3.959  -20.067 15.088  1.00 98.40 177 A 1 
ATOM 1293 O O   . SER A 1 177 ? -5.187  -20.099 15.089  1.00 98.30 177 A 1 
ATOM 1294 C CB  . SER A 1 177 ? -2.929  -17.809 14.901  1.00 98.23 177 A 1 
ATOM 1295 O OG  . SER A 1 177 ? -2.517  -16.682 15.638  1.00 96.97 177 A 1 
ATOM 1296 N N   . ASN A 1 178 ? -3.243  -20.998 14.452  1.00 98.08 178 A 1 
ATOM 1297 C CA  . ASN A 1 178 ? -3.873  -22.160 13.819  1.00 98.19 178 A 1 
ATOM 1298 C C   . ASN A 1 178 ? -4.571  -23.050 14.857  1.00 98.30 178 A 1 
ATOM 1299 O O   . ASN A 1 178 ? -5.702  -23.479 14.632  1.00 98.08 178 A 1 
ATOM 1300 C CB  . ASN A 1 178 ? -2.825  -22.947 13.019  1.00 98.18 178 A 1 
ATOM 1301 C CG  . ASN A 1 178 ? -3.442  -24.171 12.355  1.00 97.94 178 A 1 
ATOM 1302 O OD1 . ASN A 1 178 ? -4.433  -24.098 11.645  1.00 94.45 178 A 1 
ATOM 1303 N ND2 . ASN A 1 178 ? -2.907  -25.345 12.579  1.00 94.91 178 A 1 
ATOM 1304 N N   . MET A 1 179 ? -3.916  -23.300 16.003  1.00 98.07 179 A 1 
ATOM 1305 C CA  . MET A 1 179 ? -4.509  -24.082 17.089  1.00 97.96 179 A 1 
ATOM 1306 C C   . MET A 1 179 ? -5.654  -23.341 17.769  1.00 98.28 179 A 1 
ATOM 1307 O O   . MET A 1 179 ? -6.664  -23.976 18.062  1.00 98.02 179 A 1 
ATOM 1308 C CB  . MET A 1 179 ? -3.438  -24.518 18.092  1.00 97.40 179 A 1 
ATOM 1309 C CG  . MET A 1 179 ? -2.482  -25.567 17.494  1.00 92.33 179 A 1 
ATOM 1310 S SD  . MET A 1 179 ? -3.257  -26.965 16.595  1.00 89.80 179 A 1 
ATOM 1311 C CE  . MET A 1 179 ? -4.435  -27.559 17.838  1.00 82.71 179 A 1 
ATOM 1312 N N   . ASN A 1 180 ? -5.576  -22.019 17.910  1.00 98.25 180 A 1 
ATOM 1313 C CA  . ASN A 1 180 ? -6.703  -21.205 18.373  1.00 98.48 180 A 1 
ATOM 1314 C C   . ASN A 1 180 ? -7.927  -21.396 17.463  1.00 98.59 180 A 1 
ATOM 1315 O O   . ASN A 1 180 ? -9.017  -21.696 17.949  1.00 98.50 180 A 1 
ATOM 1316 C CB  . ASN A 1 180 ? -6.240  -19.751 18.465  1.00 98.45 180 A 1 
ATOM 1317 C CG  . ASN A 1 180 ? -7.253  -18.765 19.038  1.00 98.31 180 A 1 
ATOM 1318 O OD1 . ASN A 1 180 ? -6.940  -17.580 19.120  1.00 95.60 180 A 1 
ATOM 1319 N ND2 . ASN A 1 180 ? -8.437  -19.144 19.432  1.00 94.96 180 A 1 
ATOM 1320 N N   . ALA A 1 181 ? -7.753  -21.340 16.142  1.00 98.43 181 A 1 
ATOM 1321 C CA  . ALA A 1 181 ? -8.848  -21.610 15.213  1.00 98.51 181 A 1 
ATOM 1322 C C   . ALA A 1 181 ? -9.388  -23.046 15.352  1.00 98.58 181 A 1 
ATOM 1323 O O   . ALA A 1 181 ? -10.600 -23.246 15.369  1.00 98.55 181 A 1 
ATOM 1324 C CB  . ALA A 1 181 ? -8.374  -21.313 13.786  1.00 98.50 181 A 1 
ATOM 1325 N N   . ASN A 1 182 ? -8.509  -24.037 15.492  1.00 98.56 182 A 1 
ATOM 1326 C CA  . ASN A 1 182 ? -8.918  -25.428 15.673  1.00 98.55 182 A 1 
ATOM 1327 C C   . ASN A 1 182 ? -9.727  -25.633 16.966  1.00 98.58 182 A 1 
ATOM 1328 O O   . ASN A 1 182 ? -10.766 -26.288 16.915  1.00 98.49 182 A 1 
ATOM 1329 C CB  . ASN A 1 182 ? -7.685  -26.343 15.665  1.00 98.48 182 A 1 
ATOM 1330 C CG  . ASN A 1 182 ? -6.956  -26.425 14.338  1.00 98.22 182 A 1 
ATOM 1331 O OD1 . ASN A 1 182 ? -7.500  -26.291 13.251  1.00 95.01 182 A 1 
ATOM 1332 N ND2 . ASN A 1 182 ? -5.673  -26.699 14.376  1.00 94.94 182 A 1 
ATOM 1333 N N   . GLU A 1 183 ? -9.292  -25.069 18.096  1.00 98.47 183 A 1 
ATOM 1334 C CA  . GLU A 1 183 ? -9.978  -25.198 19.391  1.00 98.38 183 A 1 
ATOM 1335 C C   . GLU A 1 183 ? -11.343 -24.495 19.387  1.00 98.49 183 A 1 
ATOM 1336 O O   . GLU A 1 183 ? -12.347 -25.107 19.757  1.00 98.30 183 A 1 
ATOM 1337 C CB  . GLU A 1 183 ? -9.089  -24.645 20.521  1.00 98.11 183 A 1 
ATOM 1338 C CG  . GLU A 1 183 ? -7.895  -25.567 20.843  1.00 97.42 183 A 1 
ATOM 1339 C CD  . GLU A 1 183 ? -7.031  -25.053 22.006  1.00 97.70 183 A 1 
ATOM 1340 O OE1 . GLU A 1 183 ? -6.424  -25.894 22.712  1.00 94.90 183 A 1 
ATOM 1341 O OE2 . GLU A 1 183 ? -6.961  -23.821 22.220  1.00 95.78 183 A 1 
ATOM 1342 N N   . VAL A 1 184 ? -11.413 -23.259 18.893  1.00 98.54 184 A 1 
ATOM 1343 C CA  . VAL A 1 184 ? -12.676 -22.507 18.782  1.00 98.60 184 A 1 
ATOM 1344 C C   . VAL A 1 184 ? -13.673 -23.254 17.892  1.00 98.62 184 A 1 
ATOM 1345 O O   . VAL A 1 184 ? -14.816 -23.485 18.290  1.00 98.57 184 A 1 
ATOM 1346 C CB  . VAL A 1 184 ? -12.415 -21.075 18.260  1.00 98.60 184 A 1 
ATOM 1347 C CG1 . VAL A 1 184 ? -13.712 -20.326 17.919  1.00 98.10 184 A 1 
ATOM 1348 C CG2 . VAL A 1 184 ? -11.668 -20.241 19.306  1.00 97.83 184 A 1 
ATOM 1349 N N   . ILE A 1 185 ? -13.251 -23.697 16.710  1.00 98.65 185 A 1 
ATOM 1350 C CA  . ILE A 1 185 ? -14.114 -24.427 15.769  1.00 98.69 185 A 1 
ATOM 1351 C C   . ILE A 1 185 ? -14.544 -25.780 16.348  1.00 98.60 185 A 1 
ATOM 1352 O O   . ILE A 1 185 ? -15.696 -26.176 16.178  1.00 98.53 185 A 1 
ATOM 1353 C CB  . ILE A 1 185 ? -13.406 -24.573 14.403  1.00 98.74 185 A 1 
ATOM 1354 C CG1 . ILE A 1 185 ? -13.275 -23.191 13.718  1.00 98.54 185 A 1 
ATOM 1355 C CG2 . ILE A 1 185 ? -14.153 -25.546 13.472  1.00 98.60 185 A 1 
ATOM 1356 C CD1 . ILE A 1 185 ? -12.262 -23.166 12.568  1.00 98.09 185 A 1 
ATOM 1357 N N   . ALA A 1 186 ? -13.650 -26.496 17.040  1.00 98.60 186 A 1 
ATOM 1358 C CA  . ALA A 1 186 ? -13.983 -27.767 17.680  1.00 98.48 186 A 1 
ATOM 1359 C C   . ALA A 1 186 ? -15.043 -27.588 18.773  1.00 98.43 186 A 1 
ATOM 1360 O O   . ALA A 1 186 ? -16.001 -28.363 18.819  1.00 98.22 186 A 1 
ATOM 1361 C CB  . ALA A 1 186 ? -12.708 -28.399 18.241  1.00 98.30 186 A 1 
ATOM 1362 N N   . THR A 1 187 ? -14.915 -26.547 19.594  1.00 98.38 187 A 1 
ATOM 1363 C CA  . THR A 1 187 ? -15.902 -26.199 20.626  1.00 98.28 187 A 1 
ATOM 1364 C C   . THR A 1 187 ? -17.263 -25.902 20.002  1.00 98.34 187 A 1 
ATOM 1365 O O   . THR A 1 187 ? -18.253 -26.527 20.382  1.00 98.04 187 A 1 
ATOM 1366 C CB  . THR A 1 187 ? -15.410 -25.019 21.475  1.00 98.11 187 A 1 
ATOM 1367 O OG1 . THR A 1 187 ? -14.224 -25.398 22.127  1.00 96.65 187 A 1 
ATOM 1368 C CG2 . THR A 1 187 ? -16.407 -24.622 22.564  1.00 96.35 187 A 1 
ATOM 1369 N N   . LEU A 1 188 ? -17.313 -25.048 18.986  1.00 98.18 188 A 1 
ATOM 1370 C CA  . LEU A 1 188 ? -18.554 -24.693 18.280  1.00 98.15 188 A 1 
ATOM 1371 C C   . LEU A 1 188 ? -19.200 -25.888 17.562  1.00 98.12 188 A 1 
ATOM 1372 O O   . LEU A 1 188 ? -20.425 -26.021 17.522  1.00 97.81 188 A 1 
ATOM 1373 C CB  . LEU A 1 188 ? -18.239 -23.590 17.255  1.00 98.31 188 A 1 
ATOM 1374 C CG  . LEU A 1 188 ? -17.852 -22.228 17.856  1.00 98.04 188 A 1 
ATOM 1375 C CD1 . LEU A 1 188 ? -17.315 -21.330 16.739  1.00 97.07 188 A 1 
ATOM 1376 C CD2 . LEU A 1 188 ? -19.049 -21.541 18.513  1.00 97.21 188 A 1 
ATOM 1377 N N   . ALA A 1 189 ? -18.395 -26.783 16.988  1.00 98.14 189 A 1 
ATOM 1378 C CA  . ALA A 1 189 ? -18.885 -27.947 16.258  1.00 98.04 189 A 1 
ATOM 1379 C C   . ALA A 1 189 ? -19.274 -29.124 17.167  1.00 97.71 189 A 1 
ATOM 1380 O O   . ALA A 1 189 ? -19.928 -30.064 16.701  1.00 96.79 189 A 1 
ATOM 1381 C CB  . ALA A 1 189 ? -17.819 -28.352 15.233  1.00 98.14 189 A 1 
ATOM 1382 N N   . SER A 1 190 ? -18.864 -29.119 18.440  1.00 97.57 190 A 1 
ATOM 1383 C CA  . SER A 1 190 ? -19.163 -30.193 19.394  1.00 97.17 190 A 1 
ATOM 1384 C C   . SER A 1 190 ? -20.592 -30.108 19.939  1.00 96.90 190 A 1 
ATOM 1385 O O   . SER A 1 190 ? -21.202 -29.047 20.021  1.00 95.82 190 A 1 
ATOM 1386 C CB  . SER A 1 190 ? -18.136 -30.228 20.527  1.00 96.87 190 A 1 
ATOM 1387 O OG  . SER A 1 190 ? -16.889 -30.645 20.014  1.00 94.85 190 A 1 
ATOM 1388 N N   . THR A 1 191 ? -21.149 -31.252 20.298  1.00 94.54 191 A 1 
ATOM 1389 C CA  . THR A 1 191 ? -22.453 -31.383 20.966  1.00 93.72 191 A 1 
ATOM 1390 C C   . THR A 1 191 ? -22.355 -32.450 22.052  1.00 93.61 191 A 1 
ATOM 1391 O O   . THR A 1 191 ? -21.362 -33.178 22.119  1.00 91.67 191 A 1 
ATOM 1392 C CB  . THR A 1 191 ? -23.578 -31.757 19.986  1.00 93.31 191 A 1 
ATOM 1393 O OG1 . THR A 1 191 ? -23.358 -33.040 19.436  1.00 92.26 191 A 1 
ATOM 1394 C CG2 . THR A 1 191 ? -23.743 -30.785 18.821  1.00 91.45 191 A 1 
ATOM 1395 N N   . ALA A 1 192 ? -23.405 -32.628 22.857  1.00 92.06 192 A 1 
ATOM 1396 C CA  . ALA A 1 192 ? -23.457 -33.688 23.870  1.00 90.29 192 A 1 
ATOM 1397 C C   . ALA A 1 192 ? -23.208 -35.103 23.295  1.00 91.97 192 A 1 
ATOM 1398 O O   . ALA A 1 192 ? -22.659 -35.960 23.977  1.00 88.70 192 A 1 
ATOM 1399 C CB  . ALA A 1 192 ? -24.825 -33.608 24.556  1.00 90.16 192 A 1 
ATOM 1400 N N   . THR A 1 193 ? -23.574 -35.353 22.038  1.00 93.38 193 A 1 
ATOM 1401 C CA  . THR A 1 193 ? -23.431 -36.662 21.370  1.00 92.82 193 A 1 
ATOM 1402 C C   . THR A 1 193 ? -22.327 -36.704 20.307  1.00 93.21 193 A 1 
ATOM 1403 O O   . THR A 1 193 ? -22.082 -37.757 19.718  1.00 90.19 193 A 1 
ATOM 1404 C CB  . THR A 1 193 ? -24.761 -37.088 20.740  1.00 92.20 193 A 1 
ATOM 1405 O OG1 . THR A 1 193 ? -25.194 -36.117 19.807  1.00 89.47 193 A 1 
ATOM 1406 C CG2 . THR A 1 193 ? -25.875 -37.242 21.775  1.00 86.79 193 A 1 
ATOM 1407 N N   . ARG A 1 194 ? -21.668 -35.585 20.012  1.00 92.70 194 A 1 
ATOM 1408 C CA  . ARG A 1 194 ? -20.593 -35.471 19.017  1.00 92.38 194 A 1 
ATOM 1409 C C   . ARG A 1 194 ? -19.457 -34.640 19.590  1.00 93.93 194 A 1 
ATOM 1410 O O   . ARG A 1 194 ? -19.540 -33.414 19.616  1.00 93.12 194 A 1 
ATOM 1411 C CB  . ARG A 1 194 ? -21.149 -34.867 17.718  1.00 91.39 194 A 1 
ATOM 1412 C CG  . ARG A 1 194 ? -20.078 -34.755 16.621  1.00 88.97 194 A 1 
ATOM 1413 C CD  . ARG A 1 194 ? -20.623 -34.040 15.374  1.00 88.53 194 A 1 
ATOM 1414 N NE  . ARG A 1 194 ? -20.967 -32.636 15.680  1.00 85.53 194 A 1 
ATOM 1415 C CZ  . ARG A 1 194 ? -22.009 -31.946 15.244  1.00 83.81 194 A 1 
ATOM 1416 N NH1 . ARG A 1 194 ? -22.856 -32.426 14.373  1.00 74.09 194 A 1 
ATOM 1417 N NH2 . ARG A 1 194 ? -22.225 -30.748 15.701  1.00 76.33 194 A 1 
ATOM 1418 N N   . LYS A 1 195 ? -18.381 -35.308 19.989  1.00 96.67 195 A 1 
ATOM 1419 C CA  . LYS A 1 195 ? -17.134 -34.643 20.379  1.00 96.65 195 A 1 
ATOM 1420 C C   . LYS A 1 195 ? -16.263 -34.428 19.141  1.00 97.41 195 A 1 
ATOM 1421 O O   . LYS A 1 195 ? -15.937 -35.385 18.439  1.00 96.04 195 A 1 
ATOM 1422 C CB  . LYS A 1 195 ? -16.438 -35.456 21.487  1.00 94.67 195 A 1 
ATOM 1423 C CG  . LYS A 1 195 ? -15.283 -34.670 22.119  1.00 78.69 195 A 1 
ATOM 1424 C CD  . LYS A 1 195 ? -14.697 -35.412 23.328  1.00 70.24 195 A 1 
ATOM 1425 C CE  . LYS A 1 195 ? -13.585 -34.572 23.962  1.00 60.98 195 A 1 
ATOM 1426 N NZ  . LYS A 1 195 ? -12.993 -35.217 25.160  1.00 51.37 195 A 1 
ATOM 1427 N N   . VAL A 1 196 ? -15.909 -33.181 18.862  1.00 97.66 196 A 1 
ATOM 1428 C CA  . VAL A 1 196 ? -14.990 -32.805 17.779  1.00 97.89 196 A 1 
ATOM 1429 C C   . VAL A 1 196 ? -13.637 -32.469 18.394  1.00 97.69 196 A 1 
ATOM 1430 O O   . VAL A 1 196 ? -13.560 -31.620 19.274  1.00 97.10 196 A 1 
ATOM 1431 C CB  . VAL A 1 196 ? -15.556 -31.643 16.941  1.00 97.95 196 A 1 
ATOM 1432 C CG1 . VAL A 1 196 ? -14.577 -31.207 15.848  1.00 97.09 196 A 1 
ATOM 1433 C CG2 . VAL A 1 196 ? -16.862 -32.066 16.252  1.00 96.52 196 A 1 
ATOM 1434 N N   . HIS A 1 197 ? -12.582 -33.150 17.956  1.00 97.75 197 A 1 
ATOM 1435 C CA  . HIS A 1 197 ? -11.229 -32.913 18.450  1.00 97.47 197 A 1 
ATOM 1436 C C   . HIS A 1 197 ? -10.506 -31.866 17.579  1.00 97.76 197 A 1 
ATOM 1437 O O   . HIS A 1 197 ? -10.561 -31.981 16.347  1.00 97.71 197 A 1 
ATOM 1438 C CB  . HIS A 1 197 ? -10.471 -34.245 18.504  1.00 96.82 197 A 1 
ATOM 1439 C CG  . HIS A 1 197 ? -9.168  -34.134 19.258  1.00 95.91 197 A 1 
ATOM 1440 N ND1 . HIS A 1 197 ? -7.926  -33.903 18.723  1.00 88.54 197 A 1 
ATOM 1441 C CD2 . HIS A 1 197 ? -9.013  -34.199 20.616  1.00 89.26 197 A 1 
ATOM 1442 C CE1 . HIS A 1 197 ? -7.043  -33.825 19.734  1.00 89.89 197 A 1 
ATOM 1443 N NE2 . HIS A 1 197 ? -7.663  -34.000 20.909  1.00 91.05 197 A 1 
ATOM 1444 N N   . PRO A 1 198 ? -9.833  -30.862 18.158  1.00 97.63 198 A 1 
ATOM 1445 C CA  . PRO A 1 198 ? -9.209  -29.790 17.378  1.00 97.66 198 A 1 
ATOM 1446 C C   . PRO A 1 198 ? -8.122  -30.298 16.419  1.00 97.87 198 A 1 
ATOM 1447 O O   . PRO A 1 198 ? -8.107  -29.911 15.249  1.00 97.42 198 A 1 
ATOM 1448 C CB  . PRO A 1 198 ? -8.660  -28.798 18.414  1.00 97.19 198 A 1 
ATOM 1449 C CG  . PRO A 1 198 ? -8.536  -29.610 19.704  1.00 95.49 198 A 1 
ATOM 1450 C CD  . PRO A 1 198 ? -9.676  -30.613 19.590  1.00 97.32 198 A 1 
ATOM 1451 N N   . ASN A 1 199 ? -7.262  -31.224 16.871  1.00 96.81 199 A 1 
ATOM 1452 C CA  . ASN A 1 199 ? -6.186  -31.771 16.040  1.00 96.39 199 A 1 
ATOM 1453 C C   . ASN A 1 199 ? -6.694  -32.858 15.076  1.00 96.78 199 A 1 
ATOM 1454 O O   . ASN A 1 199 ? -6.437  -32.780 13.879  1.00 95.68 199 A 1 
ATOM 1455 C CB  . ASN A 1 199 ? -5.048  -32.299 16.934  1.00 95.28 199 A 1 
ATOM 1456 C CG  . ASN A 1 199 ? -4.428  -31.228 17.821  1.00 91.11 199 A 1 
ATOM 1457 O OD1 . ASN A 1 199 ? -5.091  -30.582 18.618  1.00 80.93 199 A 1 
ATOM 1458 N ND2 . ASN A 1 199 ? -3.143  -30.995 17.730  1.00 81.47 199 A 1 
ATOM 1459 N N   . ASP A 1 200 ? -7.450  -33.840 15.570  1.00 97.04 200 A 1 
ATOM 1460 C CA  . ASP A 1 200 ? -7.772  -35.050 14.798  1.00 96.92 200 A 1 
ATOM 1461 C C   . ASP A 1 200 ? -8.911  -34.842 13.792  1.00 97.38 200 A 1 
ATOM 1462 O O   . ASP A 1 200 ? -9.008  -35.568 12.801  1.00 96.81 200 A 1 
ATOM 1463 C CB  . ASP A 1 200 ? -8.142  -36.209 15.743  1.00 96.19 200 A 1 
ATOM 1464 C CG  . ASP A 1 200 ? -7.063  -36.531 16.777  1.00 94.85 200 A 1 
ATOM 1465 O OD1 . ASP A 1 200 ? -5.880  -36.223 16.521  1.00 92.47 200 A 1 
ATOM 1466 O OD2 . ASP A 1 200 ? -7.451  -37.038 17.851  1.00 91.82 200 A 1 
ATOM 1467 N N   . HIS A 1 201 ? -9.782  -33.864 14.031  1.00 97.79 201 A 1 
ATOM 1468 C CA  . HIS A 1 201 ? -10.930 -33.597 13.164  1.00 98.17 201 A 1 
ATOM 1469 C C   . HIS A 1 201 ? -10.822 -32.248 12.447  1.00 98.36 201 A 1 
ATOM 1470 O O   . HIS A 1 201 ? -10.965 -32.201 11.227  1.00 98.04 201 A 1 
ATOM 1471 C CB  . HIS A 1 201 ? -12.237 -33.696 13.967  1.00 98.11 201 A 1 
ATOM 1472 C CG  . HIS A 1 201 ? -12.471 -34.995 14.698  1.00 97.96 201 A 1 
ATOM 1473 N ND1 . HIS A 1 201 ? -13.026 -35.120 15.952  1.00 92.66 201 A 1 
ATOM 1474 C CD2 . HIS A 1 201 ? -12.231 -36.265 14.250  1.00 92.81 201 A 1 
ATOM 1475 C CE1 . HIS A 1 201 ? -13.108 -36.425 16.252  1.00 93.19 201 A 1 
ATOM 1476 N NE2 . HIS A 1 201 ? -12.642 -37.164 15.240  1.00 94.28 201 A 1 
ATOM 1477 N N   . VAL A 1 202 ? -10.576 -31.137 13.164  1.00 97.88 202 A 1 
ATOM 1478 C CA  . VAL A 1 202 ? -10.529 -29.803 12.530  1.00 98.12 202 A 1 
ATOM 1479 C C   . VAL A 1 202 ? -9.230  -29.615 11.742  1.00 98.11 202 A 1 
ATOM 1480 O O   . VAL A 1 202 ? -9.252  -29.065 10.640  1.00 97.90 202 A 1 
ATOM 1481 C CB  . VAL A 1 202 ? -10.716 -28.663 13.554  1.00 98.23 202 A 1 
ATOM 1482 C CG1 . VAL A 1 202 ? -10.830 -27.302 12.859  1.00 97.45 202 A 1 
ATOM 1483 C CG2 . VAL A 1 202 ? -11.975 -28.859 14.405  1.00 96.98 202 A 1 
ATOM 1484 N N   . ASN A 1 203 ? -8.110  -30.100 12.263  1.00 97.83 203 A 1 
ATOM 1485 C CA  . ASN A 1 203 ? -6.793  -30.036 11.621  1.00 97.52 203 A 1 
ATOM 1486 C C   . ASN A 1 203 ? -6.445  -31.289 10.782  1.00 97.51 203 A 1 
ATOM 1487 O O   . ASN A 1 203 ? -5.299  -31.457 10.374  1.00 96.62 203 A 1 
ATOM 1488 C CB  . ASN A 1 203 ? -5.735  -29.721 12.698  1.00 97.24 203 A 1 
ATOM 1489 C CG  . ASN A 1 203 ? -4.512  -29.021 12.141  1.00 96.69 203 A 1 
ATOM 1490 O OD1 . ASN A 1 203 ? -4.587  -27.889 11.682  1.00 92.26 203 A 1 
ATOM 1491 N ND2 . ASN A 1 203 ? -3.356  -29.632 12.193  1.00 92.80 203 A 1 
ATOM 1492 N N   . LEU A 1 204 ? -7.411  -32.182 10.499  1.00 97.19 204 A 1 
ATOM 1493 C CA  . LEU A 1 204 ? -7.174  -33.425 9.763   1.00 97.38 204 A 1 
ATOM 1494 C C   . LEU A 1 204 ? -6.546  -33.173 8.382   1.00 97.25 204 A 1 
ATOM 1495 O O   . LEU A 1 204 ? -7.072  -32.395 7.581   1.00 96.69 204 A 1 
ATOM 1496 C CB  . LEU A 1 204 ? -8.503  -34.194 9.640   1.00 97.49 204 A 1 
ATOM 1497 C CG  . LEU A 1 204 ? -8.397  -35.537 8.891   1.00 97.10 204 A 1 
ATOM 1498 C CD1 . LEU A 1 204 ? -7.495  -36.539 9.616   1.00 94.69 204 A 1 
ATOM 1499 C CD2 . LEU A 1 204 ? -9.783  -36.159 8.752   1.00 94.80 204 A 1 
ATOM 1500 N N   . GLY A 1 205 ? -5.445  -33.870 8.084   1.00 96.43 205 A 1 
ATOM 1501 C CA  . GLY A 1 205 ? -4.708  -33.744 6.819   1.00 95.89 205 A 1 
ATOM 1502 C C   . GLY A 1 205 ? -3.986  -32.404 6.633   1.00 96.49 205 A 1 
ATOM 1503 O O   . GLY A 1 205 ? -3.664  -32.035 5.502   1.00 94.43 205 A 1 
ATOM 1504 N N   . GLN A 1 206 ? -3.772  -31.656 7.720   1.00 97.36 206 A 1 
ATOM 1505 C CA  . GLN A 1 206 ? -3.169  -30.326 7.743   1.00 97.41 206 A 1 
ATOM 1506 C C   . GLN A 1 206 ? -2.026  -30.262 8.765   1.00 97.19 206 A 1 
ATOM 1507 O O   . GLN A 1 206 ? -1.995  -31.007 9.744   1.00 95.50 206 A 1 
ATOM 1508 C CB  . GLN A 1 206 ? -4.242  -29.283 8.102   1.00 97.15 206 A 1 
ATOM 1509 C CG  . GLN A 1 206 ? -5.405  -29.186 7.109   1.00 96.69 206 A 1 
ATOM 1510 C CD  . GLN A 1 206 ? -6.613  -28.533 7.767   1.00 97.12 206 A 1 
ATOM 1511 O OE1 . GLN A 1 206 ? -6.711  -27.325 7.931   1.00 92.44 206 A 1 
ATOM 1512 N NE2 . GLN A 1 206 ? -7.564  -29.317 8.222   1.00 91.58 206 A 1 
ATOM 1513 N N   . SER A 1 207 ? -1.133  -29.307 8.578   1.00 96.71 207 A 1 
ATOM 1514 C CA  . SER A 1 207 ? -0.182  -28.821 9.577   1.00 96.38 207 A 1 
ATOM 1515 C C   . SER A 1 207 ? -0.341  -27.307 9.718   1.00 96.65 207 A 1 
ATOM 1516 O O   . SER A 1 207 ? -0.769  -26.639 8.778   1.00 95.60 207 A 1 
ATOM 1517 C CB  . SER A 1 207 ? 1.239   -29.174 9.132   1.00 95.96 207 A 1 
ATOM 1518 O OG  . SER A 1 207 ? 2.197   -28.672 10.042  1.00 93.96 207 A 1 
ATOM 1519 N N   . SER A 1 208 ? 0.031   -26.723 10.859  1.00 96.66 208 A 1 
ATOM 1520 C CA  . SER A 1 208 ? 0.162   -25.263 10.931  1.00 96.30 208 A 1 
ATOM 1521 C C   . SER A 1 208 ? 1.131   -24.724 9.877   1.00 96.83 208 A 1 
ATOM 1522 O O   . SER A 1 208 ? 0.918   -23.629 9.362   1.00 96.33 208 A 1 
ATOM 1523 C CB  . SER A 1 208 ? 0.603   -24.819 12.323  1.00 95.47 208 A 1 
ATOM 1524 O OG  . SER A 1 208 ? 1.624   -25.649 12.843  1.00 91.14 208 A 1 
ATOM 1525 N N   . ASN A 1 209 ? 2.135   -25.521 9.494   1.00 96.77 209 A 1 
ATOM 1526 C CA  . ASN A 1 209 ? 3.191   -25.130 8.567   1.00 96.91 209 A 1 
ATOM 1527 C C   . ASN A 1 209 ? 2.714   -24.970 7.115   1.00 97.20 209 A 1 
ATOM 1528 O O   . ASN A 1 209 ? 3.338   -24.222 6.367   1.00 96.26 209 A 1 
ATOM 1529 C CB  . ASN A 1 209 ? 4.341   -26.144 8.659   1.00 96.67 209 A 1 
ATOM 1530 C CG  . ASN A 1 209 ? 5.038   -26.188 10.009  1.00 95.52 209 A 1 
ATOM 1531 O OD1 . ASN A 1 209 ? 4.704   -25.495 10.959  1.00 89.77 209 A 1 
ATOM 1532 N ND2 . ASN A 1 209 ? 6.038   -27.030 10.134  1.00 89.70 209 A 1 
ATOM 1533 N N   . ASP A 1 210 ? 1.619   -25.628 6.702   1.00 97.25 210 A 1 
ATOM 1534 C CA  . ASP A 1 210 ? 1.002   -25.409 5.386   1.00 97.61 210 A 1 
ATOM 1535 C C   . ASP A 1 210 ? -0.291  -24.579 5.456   1.00 97.96 210 A 1 
ATOM 1536 O O   . ASP A 1 210 ? -0.602  -23.837 4.519   1.00 97.51 210 A 1 
ATOM 1537 C CB  . ASP A 1 210 ? 0.838   -26.738 4.623   1.00 97.39 210 A 1 
ATOM 1538 C CG  . ASP A 1 210 ? -0.258  -27.690 5.118   1.00 97.40 210 A 1 
ATOM 1539 O OD1 . ASP A 1 210 ? -0.736  -27.541 6.261   1.00 95.71 210 A 1 
ATOM 1540 O OD2 . ASP A 1 210 ? -0.632  -28.589 4.338   1.00 95.67 210 A 1 
ATOM 1541 N N   . VAL A 1 211 ? -1.010  -24.614 6.592   1.00 98.06 211 A 1 
ATOM 1542 C CA  . VAL A 1 211 ? -2.218  -23.808 6.822   1.00 98.26 211 A 1 
ATOM 1543 C C   . VAL A 1 211 ? -1.897  -22.321 6.935   1.00 98.40 211 A 1 
ATOM 1544 O O   . VAL A 1 211 ? -2.573  -21.514 6.303   1.00 98.37 211 A 1 
ATOM 1545 C CB  . VAL A 1 211 ? -2.979  -24.285 8.073   1.00 98.15 211 A 1 
ATOM 1546 C CG1 . VAL A 1 211 ? -4.110  -23.333 8.493   1.00 97.13 211 A 1 
ATOM 1547 C CG2 . VAL A 1 211 ? -3.617  -25.653 7.820   1.00 96.92 211 A 1 
ATOM 1548 N N   . VAL A 1 212 ? -0.896  -21.938 7.726   1.00 98.30 212 A 1 
ATOM 1549 C CA  . VAL A 1 212 ? -0.595  -20.520 7.979   1.00 98.31 212 A 1 
ATOM 1550 C C   . VAL A 1 212 ? -0.116  -19.800 6.709   1.00 98.36 212 A 1 
ATOM 1551 O O   . VAL A 1 212 ? -0.717  -18.778 6.369   1.00 98.29 212 A 1 
ATOM 1552 C CB  . VAL A 1 212 ? 0.345   -20.351 9.188   1.00 98.19 212 A 1 
ATOM 1553 C CG1 . VAL A 1 212 ? 0.822   -18.909 9.354   1.00 97.70 212 A 1 
ATOM 1554 C CG2 . VAL A 1 212 ? -0.388  -20.762 10.470  1.00 97.50 212 A 1 
ATOM 1555 N N   . PRO A 1 213 ? 0.840   -20.328 5.914   1.00 98.37 213 A 1 
ATOM 1556 C CA  . PRO A 1 213 ? 1.190   -19.726 4.625   1.00 98.27 213 A 1 
ATOM 1557 C C   . PRO A 1 213 ? 0.019   -19.684 3.636   1.00 98.42 213 A 1 
ATOM 1558 O O   . PRO A 1 213 ? -0.096  -18.752 2.841   1.00 98.26 213 A 1 
ATOM 1559 C CB  . PRO A 1 213 ? 2.341   -20.571 4.072   1.00 97.69 213 A 1 
ATOM 1560 C CG  . PRO A 1 213 ? 2.965   -21.206 5.305   1.00 95.88 213 A 1 
ATOM 1561 C CD  . PRO A 1 213 ? 1.752   -21.423 6.208   1.00 97.91 213 A 1 
ATOM 1562 N N   . THR A 1 214 ? -0.885  -20.679 3.689   1.00 98.42 214 A 1 
ATOM 1563 C CA  . THR A 1 214 ? -2.128  -20.668 2.905   1.00 98.53 214 A 1 
ATOM 1564 C C   . THR A 1 214 ? -3.052  -19.539 3.352   1.00 98.65 214 A 1 
ATOM 1565 O O   . THR A 1 214 ? -3.539  -18.789 2.511   1.00 98.64 214 A 1 
ATOM 1566 C CB  . THR A 1 214 ? -2.850  -22.019 2.992   1.00 98.46 214 A 1 
ATOM 1567 O OG1 . THR A 1 214 ? -2.029  -23.008 2.416   1.00 97.58 214 A 1 
ATOM 1568 C CG2 . THR A 1 214 ? -4.173  -22.056 2.236   1.00 97.72 214 A 1 
ATOM 1569 N N   . ALA A 1 215 ? -3.262  -19.360 4.654   1.00 98.60 215 A 1 
ATOM 1570 C CA  . ALA A 1 215 ? -4.108  -18.301 5.195   1.00 98.67 215 A 1 
ATOM 1571 C C   . ALA A 1 215 ? -3.564  -16.896 4.883   1.00 98.72 215 A 1 
ATOM 1572 O O   . ALA A 1 215 ? -4.349  -16.000 4.575   1.00 98.67 215 A 1 
ATOM 1573 C CB  . ALA A 1 215 ? -4.284  -18.533 6.698   1.00 98.65 215 A 1 
ATOM 1574 N N   . ILE A 1 216 ? -2.238  -16.701 4.878   1.00 98.73 216 A 1 
ATOM 1575 C CA  . ILE A 1 216 ? -1.602  -15.445 4.441   1.00 98.71 216 A 1 
ATOM 1576 C C   . ILE A 1 216 ? -1.985  -15.137 2.992   1.00 98.72 216 A 1 
ATOM 1577 O O   . ILE A 1 216 ? -2.499  -14.055 2.707   1.00 98.60 216 A 1 
ATOM 1578 C CB  . ILE A 1 216 ? -0.065  -15.497 4.622   1.00 98.59 216 A 1 
ATOM 1579 C CG1 . ILE A 1 216 ? 0.282   -15.556 6.126   1.00 98.31 216 A 1 
ATOM 1580 C CG2 . ILE A 1 216 ? 0.617   -14.270 3.973   1.00 98.30 216 A 1 
ATOM 1581 C CD1 . ILE A 1 216 ? 1.758   -15.836 6.424   1.00 97.46 216 A 1 
ATOM 1582 N N   . ARG A 1 217 ? -1.803  -16.093 2.084   1.00 98.73 217 A 1 
ATOM 1583 C CA  . ARG A 1 217 ? -2.107  -15.919 0.656   1.00 98.73 217 A 1 
ATOM 1584 C C   . ARG A 1 217 ? -3.595  -15.668 0.412   1.00 98.78 217 A 1 
ATOM 1585 O O   . ARG A 1 217 ? -3.954  -14.743 -0.312  1.00 98.56 217 A 1 
ATOM 1586 C CB  . ARG A 1 217 ? -1.609  -17.146 -0.122  1.00 98.44 217 A 1 
ATOM 1587 C CG  . ARG A 1 217 ? -0.074  -17.198 -0.203  1.00 97.30 217 A 1 
ATOM 1588 C CD  . ARG A 1 217 ? 0.386   -18.532 -0.803  1.00 95.73 217 A 1 
ATOM 1589 N NE  . ARG A 1 217 ? 1.834   -18.569 -1.060  1.00 90.76 217 A 1 
ATOM 1590 C CZ  . ARG A 1 217 ? 2.811   -18.688 -0.179  1.00 87.93 217 A 1 
ATOM 1591 N NH1 . ARG A 1 217 ? 2.591   -18.788 1.093   1.00 80.40 217 A 1 
ATOM 1592 N NH2 . ARG A 1 217 ? 4.053   -18.710 -0.575  1.00 82.97 217 A 1 
ATOM 1593 N N   . VAL A 1 218 ? -4.472  -16.453 1.058   1.00 98.71 218 A 1 
ATOM 1594 C CA  . VAL A 1 218 ? -5.929  -16.297 0.946   1.00 98.77 218 A 1 
ATOM 1595 C C   . VAL A 1 218 ? -6.372  -14.934 1.473   1.00 98.76 218 A 1 
ATOM 1596 O O   . VAL A 1 218 ? -7.094  -14.225 0.777   1.00 98.66 218 A 1 
ATOM 1597 C CB  . VAL A 1 218 ? -6.669  -17.447 1.664   1.00 98.76 218 A 1 
ATOM 1598 C CG1 . VAL A 1 218 ? -8.188  -17.224 1.736   1.00 98.36 218 A 1 
ATOM 1599 C CG2 . VAL A 1 218 ? -6.449  -18.777 0.927   1.00 98.13 218 A 1 
ATOM 1600 N N   . SER A 1 219 ? -5.930  -14.532 2.665   1.00 98.85 219 A 1 
ATOM 1601 C CA  . SER A 1 219 ? -6.322  -13.251 3.262   1.00 98.83 219 A 1 
ATOM 1602 C C   . SER A 1 219 ? -5.835  -12.050 2.454   1.00 98.83 219 A 1 
ATOM 1603 O O   . SER A 1 219 ? -6.627  -11.144 2.187   1.00 98.67 219 A 1 
ATOM 1604 C CB  . SER A 1 219 ? -5.852  -13.137 4.714   1.00 98.68 219 A 1 
ATOM 1605 O OG  . SER A 1 219 ? -4.462  -13.313 4.853   1.00 97.25 219 A 1 
ATOM 1606 N N   . ALA A 1 220 ? -4.586  -12.063 1.996   1.00 98.83 220 A 1 
ATOM 1607 C CA  . ALA A 1 220 ? -4.027  -10.986 1.186   1.00 98.79 220 A 1 
ATOM 1608 C C   . ALA A 1 220 ? -4.721  -10.880 -0.179  1.00 98.72 220 A 1 
ATOM 1609 O O   . ALA A 1 220 ? -5.071  -9.779  -0.604  1.00 98.49 220 A 1 
ATOM 1610 C CB  . ALA A 1 220 ? -2.523  -11.220 1.050   1.00 98.74 220 A 1 
ATOM 1611 N N   . GLN A 1 221 ? -4.984  -12.007 -0.846  1.00 98.64 221 A 1 
ATOM 1612 C CA  . GLN A 1 221 ? -5.707  -12.000 -2.118  1.00 98.45 221 A 1 
ATOM 1613 C C   . GLN A 1 221 ? -7.127  -11.448 -1.962  1.00 98.65 221 A 1 
ATOM 1614 O O   . GLN A 1 221 ? -7.539  -10.614 -2.771  1.00 98.35 221 A 1 
ATOM 1615 C CB  . GLN A 1 221 ? -5.693  -13.402 -2.740  1.00 97.28 221 A 1 
ATOM 1616 C CG  . GLN A 1 221 ? -6.502  -13.448 -4.044  1.00 93.37 221 A 1 
ATOM 1617 C CD  . GLN A 1 221 ? -6.070  -14.528 -5.013  1.00 91.60 221 A 1 
ATOM 1618 O OE1 . GLN A 1 221 ? -4.942  -14.976 -5.028  1.00 85.09 221 A 1 
ATOM 1619 N NE2 . GLN A 1 221 ? -6.930  -14.942 -5.913  1.00 79.67 221 A 1 
ATOM 1620 N N   . LEU A 1 222 ? -7.857  -11.869 -0.932  1.00 98.68 222 A 1 
ATOM 1621 C CA  . LEU A 1 222 ? -9.197  -11.354 -0.663  1.00 98.72 222 A 1 
ATOM 1622 C C   . LEU A 1 222 ? -9.162  -9.854  -0.371  1.00 98.72 222 A 1 
ATOM 1623 O O   . LEU A 1 222 ? -9.891  -9.112  -1.016  1.00 98.54 222 A 1 
ATOM 1624 C CB  . LEU A 1 222 ? -9.848  -12.138 0.489   1.00 98.70 222 A 1 
ATOM 1625 C CG  . LEU A 1 222 ? -10.208 -13.592 0.134   1.00 98.36 222 A 1 
ATOM 1626 C CD1 . LEU A 1 222 ? -10.748 -14.300 1.374   1.00 97.62 222 A 1 
ATOM 1627 C CD2 . LEU A 1 222 ? -11.256 -13.692 -0.974  1.00 97.44 222 A 1 
ATOM 1628 N N   . ALA A 1 223 ? -8.261  -9.382  0.493   1.00 98.78 223 A 1 
ATOM 1629 C CA  . ALA A 1 223 ? -8.141  -7.962  0.820   1.00 98.80 223 A 1 
ATOM 1630 C C   . ALA A 1 223 ? -7.782  -7.100  -0.408  1.00 98.80 223 A 1 
ATOM 1631 O O   . ALA A 1 223 ? -8.337  -6.017  -0.604  1.00 98.67 223 A 1 
ATOM 1632 C CB  . ALA A 1 223 ? -7.104  -7.822  1.941   1.00 98.77 223 A 1 
ATOM 1633 N N   . VAL A 1 224 ? -6.902  -7.580  -1.292  1.00 98.82 224 A 1 
ATOM 1634 C CA  . VAL A 1 224 ? -6.578  -6.846  -2.529  1.00 98.84 224 A 1 
ATOM 1635 C C   . VAL A 1 224 ? -7.771  -6.806  -3.486  1.00 98.82 224 A 1 
ATOM 1636 O O   . VAL A 1 224 ? -8.065  -5.751  -4.046  1.00 98.72 224 A 1 
ATOM 1637 C CB  . VAL A 1 224 ? -5.326  -7.421  -3.218  1.00 98.81 224 A 1 
ATOM 1638 C CG1 . VAL A 1 224 ? -5.073  -6.782  -4.593  1.00 98.48 224 A 1 
ATOM 1639 C CG2 . VAL A 1 224 ? -4.067  -7.157  -2.385  1.00 98.40 224 A 1 
ATOM 1640 N N   . VAL A 1 225 ? -8.472  -7.932  -3.687  1.00 98.73 225 A 1 
ATOM 1641 C CA  . VAL A 1 225 ? -9.578  -8.031  -4.656  1.00 98.66 225 A 1 
ATOM 1642 C C   . VAL A 1 225 ? -10.843 -7.329  -4.165  1.00 98.70 225 A 1 
ATOM 1643 O O   . VAL A 1 225 ? -11.520 -6.670  -4.956  1.00 98.44 225 A 1 
ATOM 1644 C CB  . VAL A 1 225 ? -9.852  -9.508  -4.999  1.00 98.33 225 A 1 
ATOM 1645 C CG1 . VAL A 1 225 ? -11.119 -9.707  -5.846  1.00 95.88 225 A 1 
ATOM 1646 C CG2 . VAL A 1 225 ? -8.684  -10.098 -5.807  1.00 95.66 225 A 1 
ATOM 1647 N N   . GLU A 1 226 ? -11.175 -7.470  -2.885  1.00 98.62 226 A 1 
ATOM 1648 C CA  . GLU A 1 226 ? -12.412 -6.955  -2.292  1.00 98.55 226 A 1 
ATOM 1649 C C   . GLU A 1 226 ? -12.301 -5.474  -1.903  1.00 98.60 226 A 1 
ATOM 1650 O O   . GLU A 1 226 ? -13.276 -4.738  -2.060  1.00 98.30 226 A 1 
ATOM 1651 C CB  . GLU A 1 226 ? -12.812 -7.816  -1.074  1.00 98.39 226 A 1 
ATOM 1652 C CG  . GLU A 1 226 ? -13.173 -9.270  -1.449  1.00 97.89 226 A 1 
ATOM 1653 C CD  . GLU A 1 226 ? -13.483 -10.179 -0.237  1.00 97.67 226 A 1 
ATOM 1654 O OE1 . GLU A 1 226 ? -13.837 -11.366 -0.432  1.00 94.02 226 A 1 
ATOM 1655 O OE2 . GLU A 1 226 ? -13.386 -9.762  0.937   1.00 95.37 226 A 1 
ATOM 1656 N N   . ASP A 1 227 ? -11.119 -5.013  -1.470  1.00 98.66 227 A 1 
ATOM 1657 C CA  . ASP A 1 227 ? -10.946 -3.679  -0.887  1.00 98.68 227 A 1 
ATOM 1658 C C   . ASP A 1 227 ? -10.024 -2.769  -1.707  1.00 98.79 227 A 1 
ATOM 1659 O O   . ASP A 1 227 ? -10.446 -1.687  -2.142  1.00 98.58 227 A 1 
ATOM 1660 C CB  . ASP A 1 227 ? -10.455 -3.802  0.570   1.00 98.43 227 A 1 
ATOM 1661 C CG  . ASP A 1 227 ? -11.395 -4.622  1.453   1.00 97.03 227 A 1 
ATOM 1662 O OD1 . ASP A 1 227 ? -12.607 -4.301  1.440   1.00 93.23 227 A 1 
ATOM 1663 O OD2 . ASP A 1 227 ? -10.885 -5.519  2.155   1.00 92.88 227 A 1 
ATOM 1664 N N   . LEU A 1 228 ? -8.766  -3.174  -1.943  1.00 98.73 228 A 1 
ATOM 1665 C CA  . LEU A 1 228 ? -7.747  -2.286  -2.511  1.00 98.82 228 A 1 
ATOM 1666 C C   . LEU A 1 228 ? -8.004  -1.957  -3.983  1.00 98.85 228 A 1 
ATOM 1667 O O   . LEU A 1 228 ? -8.055  -0.775  -4.341  1.00 98.80 228 A 1 
ATOM 1668 C CB  . LEU A 1 228 ? -6.349  -2.886  -2.293  1.00 98.84 228 A 1 
ATOM 1669 C CG  . LEU A 1 228 ? -5.193  -2.015  -2.824  1.00 98.70 228 A 1 
ATOM 1670 C CD1 . LEU A 1 228 ? -5.143  -0.630  -2.175  1.00 98.30 228 A 1 
ATOM 1671 C CD2 . LEU A 1 228 ? -3.861  -2.713  -2.553  1.00 98.31 228 A 1 
ATOM 1672 N N   . LEU A 1 229 ? -8.196  -2.952  -4.848  1.00 98.73 229 A 1 
ATOM 1673 C CA  . LEU A 1 229 ? -8.448  -2.697  -6.270  1.00 98.69 229 A 1 
ATOM 1674 C C   . LEU A 1 229 ? -9.727  -1.865  -6.502  1.00 98.70 229 A 1 
ATOM 1675 O O   . LEU A 1 229 ? -9.670  -0.905  -7.275  1.00 98.66 229 A 1 
ATOM 1676 C CB  . LEU A 1 229 ? -8.463  -4.011  -7.079  1.00 98.66 229 A 1 
ATOM 1677 C CG  . LEU A 1 229 ? -7.095  -4.700  -7.235  1.00 98.35 229 A 1 
ATOM 1678 C CD1 . LEU A 1 229 ? -7.290  -6.056  -7.918  1.00 97.57 229 A 1 
ATOM 1679 C CD2 . LEU A 1 229 ? -6.128  -3.875  -8.094  1.00 97.70 229 A 1 
ATOM 1680 N N   . PRO A 1 230 ? -10.861 -2.123  -5.813  1.00 98.77 230 A 1 
ATOM 1681 C CA  . PRO A 1 230 ? -12.027 -1.240  -5.880  1.00 98.74 230 A 1 
ATOM 1682 C C   . PRO A 1 230 ? -11.751 0.187   -5.389  1.00 98.79 230 A 1 
ATOM 1683 O O   . PRO A 1 230 ? -12.232 1.136   -6.009  1.00 98.65 230 A 1 
ATOM 1684 C CB  . PRO A 1 230 ? -13.109 -1.922  -5.039  1.00 98.57 230 A 1 
ATOM 1685 C CG  . PRO A 1 230 ? -12.743 -3.399  -5.137  1.00 97.93 230 A 1 
ATOM 1686 C CD  . PRO A 1 230 ? -11.223 -3.351  -5.120  1.00 98.67 230 A 1 
ATOM 1687 N N   . ALA A 1 231 ? -10.968 0.366   -4.318  1.00 98.67 231 A 1 
ATOM 1688 C CA  . ALA A 1 231 ? -10.605 1.684   -3.795  1.00 98.74 231 A 1 
ATOM 1689 C C   . ALA A 1 231 ? -9.733  2.478   -4.781  1.00 98.79 231 A 1 
ATOM 1690 O O   . ALA A 1 231 ? -10.027 3.642   -5.060  1.00 98.73 231 A 1 
ATOM 1691 C CB  . ALA A 1 231 ? -9.911  1.511   -2.439  1.00 98.73 231 A 1 
ATOM 1692 N N   . LEU A 1 232 ? -8.725  1.846   -5.381  1.00 98.81 232 A 1 
ATOM 1693 C CA  . LEU A 1 232 ? -7.875  2.470   -6.401  1.00 98.81 232 A 1 
ATOM 1694 C C   . LEU A 1 232 ? -8.668  2.834   -7.657  1.00 98.78 232 A 1 
ATOM 1695 O O   . LEU A 1 232 ? -8.532  3.941   -8.180  1.00 98.67 232 A 1 
ATOM 1696 C CB  . LEU A 1 232 ? -6.717  1.527   -6.768  1.00 98.77 232 A 1 
ATOM 1697 C CG  . LEU A 1 232 ? -5.713  1.275   -5.636  1.00 98.13 232 A 1 
ATOM 1698 C CD1 . LEU A 1 232 ? -4.635  0.315   -6.136  1.00 97.31 232 A 1 
ATOM 1699 C CD2 . LEU A 1 232 ? -5.049  2.563   -5.148  1.00 97.39 232 A 1 
ATOM 1700 N N   . LYS A 1 233 ? -9.548  1.944   -8.104  1.00 98.67 233 A 1 
ATOM 1701 C CA  . LYS A 1 233 ? -10.449 2.213   -9.233  1.00 98.63 233 A 1 
ATOM 1702 C C   . LYS A 1 233 ? -11.386 3.383   -8.952  1.00 98.67 233 A 1 
ATOM 1703 O O   . LYS A 1 233 ? -11.664 4.174   -9.858  1.00 98.47 233 A 1 
ATOM 1704 C CB  . LYS A 1 233 ? -11.218 0.924   -9.544  1.00 98.44 233 A 1 
ATOM 1705 C CG  . LYS A 1 233 ? -12.094 1.042   -10.797 1.00 95.36 233 A 1 
ATOM 1706 C CD  . LYS A 1 233 ? -12.720 -0.324  -11.088 1.00 92.54 233 A 1 
ATOM 1707 C CE  . LYS A 1 233 ? -13.476 -0.315  -12.412 1.00 82.49 233 A 1 
ATOM 1708 N NZ  . LYS A 1 233 ? -13.932 -1.682  -12.765 1.00 73.37 233 A 1 
ATOM 1709 N N   . HIS A 1 234 ? -11.891 3.505   -7.721  1.00 98.72 234 A 1 
ATOM 1710 C CA  . HIS A 1 234 ? -12.705 4.639   -7.294  1.00 98.78 234 A 1 
ATOM 1711 C C   . HIS A 1 234 ? -11.903 5.944   -7.321  1.00 98.81 234 A 1 
ATOM 1712 O O   . HIS A 1 234 ? -12.309 6.884   -8.002  1.00 98.65 234 A 1 
ATOM 1713 C CB  . HIS A 1 234 ? -13.307 4.364   -5.914  1.00 98.65 234 A 1 
ATOM 1714 C CG  . HIS A 1 234 ? -14.141 5.515   -5.429  1.00 98.55 234 A 1 
ATOM 1715 N ND1 . HIS A 1 234 ? -15.261 6.038   -6.074  1.00 94.05 234 A 1 
ATOM 1716 C CD2 . HIS A 1 234 ? -13.885 6.238   -4.297  1.00 94.61 234 A 1 
ATOM 1717 C CE1 . HIS A 1 234 ? -15.663 7.065   -5.324  1.00 95.36 234 A 1 
ATOM 1718 N NE2 . HIS A 1 234 ? -14.861 7.214   -4.248  1.00 95.95 234 A 1 
ATOM 1719 N N   . LEU A 1 235 ? -10.726 5.968   -6.693  1.00 98.74 235 A 1 
ATOM 1720 C CA  . LEU A 1 235 ? -9.819  7.118   -6.694  1.00 98.73 235 A 1 
ATOM 1721 C C   . LEU A 1 235 ? -9.491  7.574   -8.120  1.00 98.71 235 A 1 
ATOM 1722 O O   . LEU A 1 235 ? -9.665  8.747   -8.460  1.00 98.61 235 A 1 
ATOM 1723 C CB  . LEU A 1 235 ? -8.550  6.744   -5.903  1.00 98.76 235 A 1 
ATOM 1724 C CG  . LEU A 1 235 ? -7.452  7.822   -5.917  1.00 98.53 235 A 1 
ATOM 1725 C CD1 . LEU A 1 235 ? -7.930  9.167   -5.371  1.00 97.82 235 A 1 
ATOM 1726 C CD2 . LEU A 1 235 ? -6.260  7.362   -5.079  1.00 97.98 235 A 1 
ATOM 1727 N N   . ARG A 1 236 ? -9.103  6.638   -8.995  1.00 98.66 236 A 1 
ATOM 1728 C CA  . ARG A 1 236 ? -8.799  6.929   -10.398 1.00 98.56 236 A 1 
ATOM 1729 C C   . ARG A 1 236 ? -9.994  7.529   -11.141 1.00 98.64 236 A 1 
ATOM 1730 O O   . ARG A 1 236 ? -9.855  8.542   -11.813 1.00 98.44 236 A 1 
ATOM 1731 C CB  . ARG A 1 236 ? -8.277  5.649   -11.060 1.00 97.85 236 A 1 
ATOM 1732 C CG  . ARG A 1 236 ? -7.741  5.946   -12.466 1.00 94.53 236 A 1 
ATOM 1733 C CD  . ARG A 1 236 ? -7.018  4.731   -13.050 1.00 93.52 236 A 1 
ATOM 1734 N NE  . ARG A 1 236 ? -7.916  3.574   -13.222 1.00 89.58 236 A 1 
ATOM 1735 C CZ  . ARG A 1 236 ? -8.725  3.339   -14.230 1.00 91.47 236 A 1 
ATOM 1736 N NH1 . ARG A 1 236 ? -8.870  4.171   -15.231 1.00 80.51 236 A 1 
ATOM 1737 N NH2 . ARG A 1 236 ? -9.391  2.225   -14.237 1.00 81.98 236 A 1 
ATOM 1738 N N   . ARG A 1 237 ? -11.192 6.954   -10.974 1.00 98.56 237 A 1 
ATOM 1739 C CA  . ARG A 1 237 ? -12.426 7.497   -11.581 1.00 98.50 237 A 1 
ATOM 1740 C C   . ARG A 1 237 ? -12.755 8.907   -11.088 1.00 98.63 237 A 1 
ATOM 1741 O O   . ARG A 1 237 ? -13.201 9.734   -11.883 1.00 98.34 237 A 1 
ATOM 1742 C CB  . ARG A 1 237 ? -13.608 6.569   -11.277 1.00 98.19 237 A 1 
ATOM 1743 C CG  . ARG A 1 237 ? -13.609 5.318   -12.161 1.00 91.68 237 A 1 
ATOM 1744 C CD  . ARG A 1 237 ? -14.673 4.360   -11.632 1.00 89.04 237 A 1 
ATOM 1745 N NE  . ARG A 1 237 ? -14.900 3.223   -12.543 1.00 79.16 237 A 1 
ATOM 1746 C CZ  . ARG A 1 237 ? -15.824 2.293   -12.386 1.00 72.29 237 A 1 
ATOM 1747 N NH1 . ARG A 1 237 ? -16.557 2.219   -11.309 1.00 65.03 237 A 1 
ATOM 1748 N NH2 . ARG A 1 237 ? -16.048 1.418   -13.329 1.00 62.84 237 A 1 
ATOM 1749 N N   . THR A 1 238 ? -12.537 9.188   -9.805  1.00 98.65 238 A 1 
ATOM 1750 C CA  . THR A 1 238 ? -12.732 10.520  -9.223  1.00 98.70 238 A 1 
ATOM 1751 C C   . THR A 1 238 ? -11.742 11.523  -9.811  1.00 98.69 238 A 1 
ATOM 1752 O O   . THR A 1 238 ? -12.164 12.589  -10.263 1.00 98.52 238 A 1 
ATOM 1753 C CB  . THR A 1 238 ? -12.636 10.456  -7.692  1.00 98.71 238 A 1 
ATOM 1754 O OG1 . THR A 1 238 ? -13.684 9.634   -7.238  1.00 97.50 238 A 1 
ATOM 1755 C CG2 . THR A 1 238 ? -12.828 11.822  -7.037  1.00 97.36 238 A 1 
ATOM 1756 N N   . ILE A 1 239 ? -10.466 11.152  -9.916  1.00 98.68 239 A 1 
ATOM 1757 C CA  . ILE A 1 239 ? -9.425  11.951  -10.583 1.00 98.63 239 A 1 
ATOM 1758 C C   . ILE A 1 239 ? -9.809  12.232  -12.041 1.00 98.55 239 A 1 
ATOM 1759 O O   . ILE A 1 239 ? -9.844  13.393  -12.451 1.00 98.35 239 A 1 
ATOM 1760 C CB  . ILE A 1 239 ? -8.055  11.239  -10.470 1.00 98.63 239 A 1 
ATOM 1761 C CG1 . ILE A 1 239 ? -7.555  11.273  -9.006  1.00 98.37 239 A 1 
ATOM 1762 C CG2 . ILE A 1 239 ? -7.007  11.881  -11.391 1.00 98.32 239 A 1 
ATOM 1763 C CD1 . ILE A 1 239 ? -6.385  10.323  -8.730  1.00 97.53 239 A 1 
ATOM 1764 N N   . ASP A 1 240 ? -10.191 11.215  -12.810 1.00 98.67 240 A 1 
ATOM 1765 C CA  . ASP A 1 240 ? -10.590 11.365  -14.215 1.00 98.58 240 A 1 
ATOM 1766 C C   . ASP A 1 240 ? -11.814 12.278  -14.380 1.00 98.51 240 A 1 
ATOM 1767 O O   . ASP A 1 240 ? -11.864 13.129  -15.272 1.00 98.20 240 A 1 
ATOM 1768 C CB  . ASP A 1 240 ? -10.948 9.995   -14.818 1.00 98.45 240 A 1 
ATOM 1769 C CG  . ASP A 1 240 ? -9.772  9.043   -14.999 1.00 98.03 240 A 1 
ATOM 1770 O OD1 . ASP A 1 240 ? -8.633  9.528   -15.129 1.00 96.32 240 A 1 
ATOM 1771 O OD2 . ASP A 1 240 ? -10.045 7.823   -15.059 1.00 96.14 240 A 1 
ATOM 1772 N N   . LYS A 1 241 ? -12.826 12.100  -13.516 1.00 98.33 241 A 1 
ATOM 1773 C CA  . LYS A 1 241 ? -14.033 12.939  -13.510 1.00 98.32 241 A 1 
ATOM 1774 C C   . LYS A 1 241 ? -13.670 14.393  -13.224 1.00 98.30 241 A 1 
ATOM 1775 O O   . LYS A 1 241 ? -14.153 15.289  -13.917 1.00 97.64 241 A 1 
ATOM 1776 C CB  . LYS A 1 241 ? -15.040 12.386  -12.485 1.00 98.09 241 A 1 
ATOM 1777 C CG  . LYS A 1 241 ? -16.357 13.183  -12.452 1.00 91.59 241 A 1 
ATOM 1778 C CD  . LYS A 1 241 ? -17.308 12.630  -11.379 1.00 88.75 241 A 1 
ATOM 1779 C CE  . LYS A 1 241 ? -18.588 13.470  -11.298 1.00 76.74 241 A 1 
ATOM 1780 N NZ  . LYS A 1 241 ? -19.476 13.023  -10.187 1.00 68.89 241 A 1 
ATOM 1781 N N   . ARG A 1 242 ? -12.808 14.622  -12.225 1.00 98.20 242 A 1 
ATOM 1782 C CA  . ARG A 1 242 ? -12.387 15.971  -11.846 1.00 97.93 242 A 1 
ATOM 1783 C C   . ARG A 1 242 ? -11.525 16.611  -12.926 1.00 98.03 242 A 1 
ATOM 1784 O O   . ARG A 1 242 ? -11.805 17.744  -13.305 1.00 97.30 242 A 1 
ATOM 1785 C CB  . ARG A 1 242 ? -11.703 15.929  -10.469 1.00 97.26 242 A 1 
ATOM 1786 C CG  . ARG A 1 242 ? -11.604 17.324  -9.826  1.00 90.37 242 A 1 
ATOM 1787 C CD  . ARG A 1 242 ? -13.008 17.897  -9.546  1.00 90.53 242 A 1 
ATOM 1788 N NE  . ARG A 1 242 ? -12.940 19.208  -8.889  1.00 87.73 242 A 1 
ATOM 1789 C CZ  . ARG A 1 242 ? -13.763 20.222  -9.093  1.00 86.40 242 A 1 
ATOM 1790 N NH1 . ARG A 1 242 ? -14.757 20.168  -9.931  1.00 77.10 242 A 1 
ATOM 1791 N NH2 . ARG A 1 242 ? -13.589 21.336  -8.448  1.00 76.63 242 A 1 
ATOM 1792 N N   . GLY A 1 243 ? -10.586 15.870  -13.492 1.00 97.88 243 A 1 
ATOM 1793 C CA  . GLY A 1 243 ? -9.765  16.290  -14.631 1.00 97.50 243 A 1 
ATOM 1794 C C   . GLY A 1 243 ? -10.611 16.722  -15.829 1.00 97.54 243 A 1 
ATOM 1795 O O   . GLY A 1 243 ? -10.441 17.831  -16.332 1.00 97.07 243 A 1 
ATOM 1796 N N   . ARG A 1 244 ? -11.615 15.925  -16.216 1.00 97.60 244 A 1 
ATOM 1797 C CA  . ARG A 1 244 ? -12.554 16.313  -17.293 1.00 97.38 244 A 1 
ATOM 1798 C C   . ARG A 1 244 ? -13.318 17.600  -16.976 1.00 97.27 244 A 1 
ATOM 1799 O O   . ARG A 1 244 ? -13.438 18.453  -17.845 1.00 96.48 244 A 1 
ATOM 1800 C CB  . ARG A 1 244 ? -13.544 15.179  -17.589 1.00 97.06 244 A 1 
ATOM 1801 C CG  . ARG A 1 244 ? -12.889 14.026  -18.368 1.00 90.31 244 A 1 
ATOM 1802 C CD  . ARG A 1 244 ? -13.926 12.999  -18.832 1.00 89.45 244 A 1 
ATOM 1803 N NE  . ARG A 1 244 ? -14.620 12.321  -17.710 1.00 82.02 244 A 1 
ATOM 1804 C CZ  . ARG A 1 244 ? -14.209 11.243  -17.063 1.00 73.93 244 A 1 
ATOM 1805 N NH1 . ARG A 1 244 ? -13.072 10.663  -17.324 1.00 64.52 244 A 1 
ATOM 1806 N NH2 . ARG A 1 244 ? -14.946 10.716  -16.121 1.00 67.12 244 A 1 
ATOM 1807 N N   . SER A 1 245 ? -13.808 17.759  -15.740 1.00 97.59 245 A 1 
ATOM 1808 C CA  . SER A 1 245 ? -14.543 18.972  -15.343 1.00 97.35 245 A 1 
ATOM 1809 C C   . SER A 1 245 ? -13.686 20.244  -15.360 1.00 97.25 245 A 1 
ATOM 1810 O O   . SER A 1 245 ? -14.220 21.344  -15.481 1.00 95.72 245 A 1 
ATOM 1811 C CB  . SER A 1 245 ? -15.192 18.790  -13.962 1.00 97.02 245 A 1 
ATOM 1812 O OG  . SER A 1 245 ? -14.260 18.845  -12.895 1.00 91.34 245 A 1 
ATOM 1813 N N   . LEU A 1 246 ? -12.371 20.098  -15.249 1.00 96.44 246 A 1 
ATOM 1814 C CA  . LEU A 1 246 ? -11.388 21.181  -15.231 1.00 95.79 246 A 1 
ATOM 1815 C C   . LEU A 1 246 ? -10.541 21.231  -16.515 1.00 95.43 246 A 1 
ATOM 1816 O O   . LEU A 1 246 ? -9.549  21.947  -16.567 1.00 93.71 246 A 1 
ATOM 1817 C CB  . LEU A 1 246 ? -10.516 21.027  -13.970 1.00 95.73 246 A 1 
ATOM 1818 C CG  . LEU A 1 246 ? -11.280 21.133  -12.638 1.00 95.53 246 A 1 
ATOM 1819 C CD1 . LEU A 1 246 ? -10.308 20.869  -11.483 1.00 93.59 246 A 1 
ATOM 1820 C CD2 . LEU A 1 246 ? -11.919 22.507  -12.443 1.00 94.19 246 A 1 
ATOM 1821 N N   . GLY A 1 247 ? -10.923 20.492  -17.561 1.00 94.07 247 A 1 
ATOM 1822 C CA  . GLY A 1 247 ? -10.119 20.317  -18.778 1.00 92.29 247 A 1 
ATOM 1823 C C   . GLY A 1 247 ? -9.810  21.595  -19.561 1.00 92.91 247 A 1 
ATOM 1824 O O   . GLY A 1 247 ? -8.859  21.610  -20.342 1.00 88.96 247 A 1 
ATOM 1825 N N   . LYS A 1 248 ? -10.581 22.656  -19.338 1.00 93.46 248 A 1 
ATOM 1826 C CA  . LYS A 1 248 ? -10.362 23.984  -19.943 1.00 92.94 248 A 1 
ATOM 1827 C C   . LYS A 1 248 ? -9.571  24.944  -19.044 1.00 94.41 248 A 1 
ATOM 1828 O O   . LYS A 1 248 ? -9.356  26.086  -19.427 1.00 92.13 248 A 1 
ATOM 1829 C CB  . LYS A 1 248 ? -11.706 24.614  -20.343 1.00 90.90 248 A 1 
ATOM 1830 C CG  . LYS A 1 248 ? -12.474 23.793  -21.387 1.00 86.61 248 A 1 
ATOM 1831 C CD  . LYS A 1 248 ? -13.719 24.566  -21.849 1.00 79.16 248 A 1 
ATOM 1832 C CE  . LYS A 1 248 ? -14.475 23.775  -22.923 1.00 73.37 248 A 1 
ATOM 1833 N NZ  . LYS A 1 248 ? -15.593 24.564  -23.501 1.00 62.01 248 A 1 
ATOM 1834 N N   . VAL A 1 249 ? -9.211  24.519  -17.838 1.00 95.11 249 A 1 
ATOM 1835 C CA  . VAL A 1 249 ? -8.435  25.354  -16.915 1.00 95.74 249 A 1 
ATOM 1836 C C   . VAL A 1 249 ? -6.960  25.090  -17.158 1.00 96.43 249 A 1 
ATOM 1837 O O   . VAL A 1 249 ? -6.469  23.999  -16.866 1.00 96.00 249 A 1 
ATOM 1838 C CB  . VAL A 1 249 ? -8.802  25.122  -15.442 1.00 95.40 249 A 1 
ATOM 1839 C CG1 . VAL A 1 249 ? -8.132  26.193  -14.569 1.00 93.56 249 A 1 
ATOM 1840 C CG2 . VAL A 1 249 ? -10.312 25.187  -15.208 1.00 93.81 249 A 1 
ATOM 1841 N N   . VAL A 1 250 ? -6.283  26.101  -17.688 1.00 95.98 250 A 1 
ATOM 1842 C CA  . VAL A 1 250 ? -4.830  26.105  -17.869 1.00 95.91 250 A 1 
ATOM 1843 C C   . VAL A 1 250 ? -4.178  26.645  -16.603 1.00 95.89 250 A 1 
ATOM 1844 O O   . VAL A 1 250 ? -4.685  27.590  -16.006 1.00 95.18 250 A 1 
ATOM 1845 C CB  . VAL A 1 250 ? -4.438  26.919  -19.113 1.00 95.34 250 A 1 
ATOM 1846 C CG1 . VAL A 1 250 ? -2.931  26.858  -19.372 1.00 93.05 250 A 1 
ATOM 1847 C CG2 . VAL A 1 250 ? -5.153  26.379  -20.362 1.00 93.22 250 A 1 
ATOM 1848 N N   . LYS A 1 251 ? -3.070  26.047  -16.189 1.00 95.60 251 A 1 
ATOM 1849 C CA  . LYS A 1 251 ? -2.236  26.471  -15.063 1.00 95.27 251 A 1 
ATOM 1850 C C   . LYS A 1 251 ? -0.759  26.481  -15.447 1.00 95.45 251 A 1 
ATOM 1851 O O   . LYS A 1 251 ? -0.358  25.823  -16.407 1.00 94.81 251 A 1 
ATOM 1852 C CB  . LYS A 1 251 ? -2.496  25.578  -13.835 1.00 94.19 251 A 1 
ATOM 1853 C CG  . LYS A 1 251 ? -2.132  24.095  -14.048 1.00 92.93 251 A 1 
ATOM 1854 C CD  . LYS A 1 251 ? -2.332  23.255  -12.775 1.00 91.88 251 A 1 
ATOM 1855 C CE  . LYS A 1 251 ? -1.239  23.469  -11.727 1.00 89.72 251 A 1 
ATOM 1856 N NZ  . LYS A 1 251 ? -0.014  22.709  -12.027 1.00 87.70 251 A 1 
ATOM 1857 N N   . THR A 1 252 ? 0.040   27.176  -14.681 1.00 93.86 252 A 1 
ATOM 1858 C CA  . THR A 1 252 ? 1.501   27.103  -14.789 1.00 93.02 252 A 1 
ATOM 1859 C C   . THR A 1 252 ? 1.985   25.692  -14.447 1.00 93.13 252 A 1 
ATOM 1860 O O   . THR A 1 252 ? 1.690   25.167  -13.371 1.00 92.34 252 A 1 
ATOM 1861 C CB  . THR A 1 252 ? 2.137   28.151  -13.874 1.00 91.88 252 A 1 
ATOM 1862 O OG1 . THR A 1 252 ? 1.696   29.429  -14.278 1.00 87.75 252 A 1 
ATOM 1863 C CG2 . THR A 1 252 ? 3.651   28.173  -13.949 1.00 87.91 252 A 1 
ATOM 1864 N N   . GLY A 1 253 ? 2.713   25.055  -15.362 1.00 93.04 253 A 1 
ATOM 1865 C CA  . GLY A 1 253 ? 3.443   23.816  -15.102 1.00 91.80 253 A 1 
ATOM 1866 C C   . GLY A 1 253 ? 4.664   24.075  -14.228 1.00 91.83 253 A 1 
ATOM 1867 O O   . GLY A 1 253 ? 5.112   25.219  -14.101 1.00 90.61 253 A 1 
ATOM 1868 N N   . ARG A 1 254 ? 5.214   23.027  -13.619 1.00 92.96 254 A 1 
ATOM 1869 C CA  . ARG A 1 254 ? 6.394   23.169  -12.746 1.00 92.81 254 A 1 
ATOM 1870 C C   . ARG A 1 254 ? 7.414   22.060  -12.951 1.00 93.83 254 A 1 
ATOM 1871 O O   . ARG A 1 254 ? 7.081   20.879  -12.937 1.00 91.14 254 A 1 
ATOM 1872 C CB  . ARG A 1 254 ? 5.983   23.250  -11.268 1.00 91.23 254 A 1 
ATOM 1873 C CG  . ARG A 1 254 ? 5.203   24.537  -10.977 1.00 87.60 254 A 1 
ATOM 1874 C CD  . ARG A 1 254 ? 4.906   24.684  -9.490  1.00 85.94 254 A 1 
ATOM 1875 N NE  . ARG A 1 254 ? 4.100   25.890  -9.264  1.00 84.25 254 A 1 
ATOM 1876 C CZ  . ARG A 1 254 ? 2.785   25.976  -9.421  1.00 84.06 254 A 1 
ATOM 1877 N NH1 . ARG A 1 254 ? 2.041   24.946  -9.694  1.00 74.15 254 A 1 
ATOM 1878 N NH2 . ARG A 1 254 ? 2.202   27.123  -9.324  1.00 77.59 254 A 1 
ATOM 1879 N N   . THR A 1 255 ? 8.668   22.455  -13.042 1.00 91.23 255 A 1 
ATOM 1880 C CA  . THR A 1 255 ? 9.833   21.571  -12.932 1.00 91.08 255 A 1 
ATOM 1881 C C   . THR A 1 255 ? 10.758  22.151  -11.868 1.00 90.86 255 A 1 
ATOM 1882 O O   . THR A 1 255 ? 10.920  23.369  -11.786 1.00 88.92 255 A 1 
ATOM 1883 C CB  . THR A 1 255 ? 10.569  21.408  -14.270 1.00 90.56 255 A 1 
ATOM 1884 O OG1 . THR A 1 255 ? 11.018  22.648  -14.754 1.00 89.41 255 A 1 
ATOM 1885 C CG2 . THR A 1 255 ? 9.684   20.788  -15.352 1.00 87.94 255 A 1 
ATOM 1886 N N   . HIS A 1 256 ? 11.322  21.305  -11.005 1.00 92.08 256 A 1 
ATOM 1887 C CA  . HIS A 1 256 ? 12.094  21.770  -9.839  1.00 91.93 256 A 1 
ATOM 1888 C C   . HIS A 1 256 ? 11.314  22.713  -8.894  1.00 91.92 256 A 1 
ATOM 1889 O O   . HIS A 1 256 ? 11.908  23.527  -8.195  1.00 88.53 256 A 1 
ATOM 1890 C CB  . HIS A 1 256 ? 13.430  22.389  -10.295 1.00 92.05 256 A 1 
ATOM 1891 C CG  . HIS A 1 256 ? 14.218  21.507  -11.224 1.00 93.07 256 A 1 
ATOM 1892 N ND1 . HIS A 1 256 ? 15.126  20.548  -10.843 1.00 84.57 256 A 1 
ATOM 1893 C CD2 . HIS A 1 256 ? 14.151  21.487  -12.588 1.00 86.64 256 A 1 
ATOM 1894 C CE1 . HIS A 1 256 ? 15.592  19.958  -11.949 1.00 87.76 256 A 1 
ATOM 1895 N NE2 . HIS A 1 256 ? 15.021  20.497  -13.039 1.00 88.84 256 A 1 
ATOM 1896 N N   . LEU A 1 257 ? 9.975   22.616  -8.885  1.00 89.86 257 A 1 
ATOM 1897 C CA  . LEU A 1 257 ? 9.055   23.556  -8.225  1.00 89.36 257 A 1 
ATOM 1898 C C   . LEU A 1 257 ? 9.128   25.001  -8.766  1.00 89.43 257 A 1 
ATOM 1899 O O   . LEU A 1 257 ? 8.517   25.898  -8.192  1.00 87.08 257 A 1 
ATOM 1900 C CB  . LEU A 1 257 ? 9.193   23.501  -6.688  1.00 87.80 257 A 1 
ATOM 1901 C CG  . LEU A 1 257 ? 9.017   22.108  -6.065  1.00 85.55 257 A 1 
ATOM 1902 C CD1 . LEU A 1 257 ? 9.280   22.188  -4.561  1.00 83.08 257 A 1 
ATOM 1903 C CD2 . LEU A 1 257 ? 7.606   21.562  -6.285  1.00 82.83 257 A 1 
ATOM 1904 N N   . MET A 1 258 ? 9.828   25.227  -9.874  1.00 90.59 258 A 1 
ATOM 1905 C CA  . MET A 1 258 ? 9.896   26.503  -10.590 1.00 90.69 258 A 1 
ATOM 1906 C C   . MET A 1 258 ? 8.881   26.529  -11.733 1.00 91.69 258 A 1 
ATOM 1907 O O   . MET A 1 258 ? 8.571   25.487  -12.311 1.00 89.82 258 A 1 
ATOM 1908 C CB  . MET A 1 258 ? 11.313  26.729  -11.135 1.00 88.99 258 A 1 
ATOM 1909 C CG  . MET A 1 258 ? 12.385  26.727  -10.040 1.00 85.96 258 A 1 
ATOM 1910 S SD  . MET A 1 258 ? 12.180  27.968  -8.734  1.00 83.68 258 A 1 
ATOM 1911 C CE  . MET A 1 258 ? 12.452  29.491  -9.673  1.00 76.01 258 A 1 
ATOM 1912 N N   . ASP A 1 259 ? 8.397   27.719  -12.080 1.00 89.40 259 A 1 
ATOM 1913 C CA  . ASP A 1 259 ? 7.465   27.931  -13.183 1.00 88.59 259 A 1 
ATOM 1914 C C   . ASP A 1 259 ? 8.036   27.420  -14.513 1.00 88.42 259 A 1 
ATOM 1915 O O   . ASP A 1 259 ? 9.202   27.635  -14.846 1.00 86.12 259 A 1 
ATOM 1916 C CB  . ASP A 1 259 ? 7.081   29.415  -13.278 1.00 86.61 259 A 1 
ATOM 1917 C CG  . ASP A 1 259 ? 6.251   29.923  -12.089 1.00 85.08 259 A 1 
ATOM 1918 O OD1 . ASP A 1 259 ? 5.724   29.086  -11.317 1.00 81.47 259 A 1 
ATOM 1919 O OD2 . ASP A 1 259 ? 6.125   31.156  -11.962 1.00 81.11 259 A 1 
ATOM 1920 N N   . ALA A 1 260 ? 7.186   26.722  -15.269 1.00 90.48 260 A 1 
ATOM 1921 C CA  . ALA A 1 260 ? 7.501   26.135  -16.560 1.00 90.67 260 A 1 
ATOM 1922 C C   . ALA A 1 260 ? 6.350   26.372  -17.551 1.00 91.71 260 A 1 
ATOM 1923 O O   . ALA A 1 260 ? 5.450   27.182  -17.300 1.00 90.55 260 A 1 
ATOM 1924 C CB  . ALA A 1 260 ? 7.834   24.649  -16.334 1.00 89.19 260 A 1 
ATOM 1925 N N   . MET A 1 261 ? 6.363   25.660  -18.688 1.00 91.93 261 A 1 
ATOM 1926 C CA  . MET A 1 261 ? 5.303   25.754  -19.693 1.00 91.97 261 A 1 
ATOM 1927 C C   . MET A 1 261 ? 3.921   25.432  -19.103 1.00 93.62 261 A 1 
ATOM 1928 O O   . MET A 1 261 ? 3.819   24.624  -18.177 1.00 92.65 261 A 1 
ATOM 1929 C CB  . MET A 1 261 ? 5.610   24.830  -20.877 1.00 89.30 261 A 1 
ATOM 1930 C CG  . MET A 1 261 ? 6.836   25.300  -21.676 1.00 81.93 261 A 1 
ATOM 1931 S SD  . MET A 1 261 ? 6.726   26.983  -22.343 1.00 77.88 261 A 1 
ATOM 1932 C CE  . MET A 1 261 ? 5.445   26.767  -23.608 1.00 67.62 261 A 1 
ATOM 1933 N N   . PRO A 1 262 ? 2.839   26.029  -19.636 1.00 94.22 262 A 1 
ATOM 1934 C CA  . PRO A 1 262 ? 1.485   25.758  -19.177 1.00 94.59 262 A 1 
ATOM 1935 C C   . PRO A 1 262 ? 1.040   24.313  -19.419 1.00 95.40 262 A 1 
ATOM 1936 O O   . PRO A 1 262 ? 1.482   23.644  -20.351 1.00 94.73 262 A 1 
ATOM 1937 C CB  . PRO A 1 262 ? 0.587   26.750  -19.926 1.00 92.89 262 A 1 
ATOM 1938 C CG  . PRO A 1 262 ? 1.535   27.868  -20.337 1.00 90.67 262 A 1 
ATOM 1939 C CD  . PRO A 1 262 ? 2.824   27.113  -20.609 1.00 93.59 262 A 1 
ATOM 1940 N N   . LEU A 1 263 ? 0.097   23.844  -18.610 1.00 94.14 263 A 1 
ATOM 1941 C CA  . LEU A 1 263 ? -0.667  22.620  -18.833 1.00 94.49 263 A 1 
ATOM 1942 C C   . LEU A 1 263 ? -2.086  22.770  -18.293 1.00 95.10 263 A 1 
ATOM 1943 O O   . LEU A 1 263 ? -2.367  23.634  -17.463 1.00 94.89 263 A 1 
ATOM 1944 C CB  . LEU A 1 263 ? 0.046   21.386  -18.233 1.00 93.62 263 A 1 
ATOM 1945 C CG  . LEU A 1 263 ? -0.037  21.211  -16.696 1.00 93.71 263 A 1 
ATOM 1946 C CD1 . LEU A 1 263 ? 0.475   19.823  -16.311 1.00 89.99 263 A 1 
ATOM 1947 C CD2 . LEU A 1 263 ? 0.802   22.239  -15.949 1.00 90.26 263 A 1 
ATOM 1948 N N   . THR A 1 264 ? -3.001  21.906  -18.739 1.00 96.04 264 A 1 
ATOM 1949 C CA  . THR A 1 264 ? -4.360  21.850  -18.189 1.00 96.39 264 A 1 
ATOM 1950 C C   . THR A 1 264 ? -4.411  21.002  -16.917 1.00 96.72 264 A 1 
ATOM 1951 O O   . THR A 1 264 ? -3.641  20.053  -16.743 1.00 96.82 264 A 1 
ATOM 1952 C CB  . THR A 1 264 ? -5.370  21.325  -19.218 1.00 96.42 264 A 1 
ATOM 1953 O OG1 . THR A 1 264 ? -5.066  20.001  -19.582 1.00 94.20 264 A 1 
ATOM 1954 C CG2 . THR A 1 264 ? -5.408  22.160  -20.498 1.00 93.59 264 A 1 
ATOM 1955 N N   . PHE A 1 265 ? -5.404  21.255  -16.055 1.00 97.13 265 A 1 
ATOM 1956 C CA  . PHE A 1 265 ? -5.705  20.341  -14.945 1.00 97.06 265 A 1 
ATOM 1957 C C   . PHE A 1 265 ? -6.032  18.922  -15.429 1.00 97.38 265 A 1 
ATOM 1958 O O   . PHE A 1 265 ? -5.752  17.961  -14.722 1.00 96.95 265 A 1 
ATOM 1959 C CB  . PHE A 1 265 ? -6.869  20.879  -14.104 1.00 96.51 265 A 1 
ATOM 1960 C CG  . PHE A 1 265 ? -6.441  21.809  -12.992 1.00 96.30 265 A 1 
ATOM 1961 C CD1 . PHE A 1 265 ? -6.159  21.287  -11.714 1.00 93.88 265 A 1 
ATOM 1962 C CD2 . PHE A 1 265 ? -6.323  23.187  -13.221 1.00 94.26 265 A 1 
ATOM 1963 C CE1 . PHE A 1 265 ? -5.770  22.144  -10.671 1.00 92.82 265 A 1 
ATOM 1964 C CE2 . PHE A 1 265 ? -5.930  24.045  -12.180 1.00 92.83 265 A 1 
ATOM 1965 C CZ  . PHE A 1 265 ? -5.656  23.527  -10.904 1.00 93.81 265 A 1 
ATOM 1966 N N   . ALA A 1 266 ? -6.603  18.753  -16.628 1.00 97.38 266 A 1 
ATOM 1967 C CA  . ALA A 1 266 ? -6.836  17.432  -17.206 1.00 97.31 266 A 1 
ATOM 1968 C C   . ALA A 1 266 ? -5.529  16.681  -17.492 1.00 97.66 266 A 1 
ATOM 1969 O O   . ALA A 1 266 ? -5.461  15.482  -17.235 1.00 97.39 266 A 1 
ATOM 1970 C CB  . ALA A 1 266 ? -7.674  17.563  -18.478 1.00 96.66 266 A 1 
ATOM 1971 N N   . GLN A 1 267 ? -4.498  17.357  -17.980 1.00 97.46 267 A 1 
ATOM 1972 C CA  . GLN A 1 267 ? -3.173  16.763  -18.200 1.00 97.36 267 A 1 
ATOM 1973 C C   . GLN A 1 267 ? -2.496  16.409  -16.868 1.00 97.51 267 A 1 
ATOM 1974 O O   . GLN A 1 267 ? -2.032  15.278  -16.711 1.00 97.41 267 A 1 
ATOM 1975 C CB  . GLN A 1 267 ? -2.304  17.724  -19.026 1.00 97.20 267 A 1 
ATOM 1976 C CG  . GLN A 1 267 ? -2.706  17.764  -20.509 1.00 96.51 267 A 1 
ATOM 1977 C CD  . GLN A 1 267 ? -2.168  18.997  -21.226 1.00 96.86 267 A 1 
ATOM 1978 O OE1 . GLN A 1 267 ? -2.252  20.099  -20.726 1.00 93.77 267 A 1 
ATOM 1979 N NE2 . GLN A 1 267 ? -1.645  18.869  -22.422 1.00 93.12 267 A 1 
ATOM 1980 N N   . GLU A 1 268 ? -2.515  17.310  -15.888 1.00 97.54 268 A 1 
ATOM 1981 C CA  . GLU A 1 268 ? -1.980  17.071  -14.537 1.00 97.56 268 A 1 
ATOM 1982 C C   . GLU A 1 268 ? -2.639  15.843  -13.883 1.00 98.01 268 A 1 
ATOM 1983 O O   . GLU A 1 268 ? -1.972  14.896  -13.472 1.00 97.77 268 A 1 
ATOM 1984 C CB  . GLU A 1 268 ? -2.225  18.335  -13.693 1.00 96.85 268 A 1 
ATOM 1985 C CG  . GLU A 1 268 ? -1.560  18.320  -12.303 1.00 94.23 268 A 1 
ATOM 1986 C CD  . GLU A 1 268 ? -0.056  18.601  -12.352 1.00 93.36 268 A 1 
ATOM 1987 O OE1 . GLU A 1 268 ? 0.712   17.719  -11.939 1.00 85.16 268 A 1 
ATOM 1988 O OE2 . GLU A 1 268 ? 0.311   19.727  -12.775 1.00 86.14 268 A 1 
ATOM 1989 N N   . PHE A 1 269 ? -3.972  15.823  -13.834 1.00 97.98 269 A 1 
ATOM 1990 C CA  . PHE A 1 269 ? -4.734  14.741  -13.206 1.00 98.25 269 A 1 
ATOM 1991 C C   . PHE A 1 269 ? -4.668  13.443  -14.023 1.00 98.38 269 A 1 
ATOM 1992 O O   . PHE A 1 269 ? -4.675  12.352  -13.455 1.00 98.05 269 A 1 
ATOM 1993 C CB  . PHE A 1 269 ? -6.186  15.193  -12.988 1.00 98.01 269 A 1 
ATOM 1994 C CG  . PHE A 1 269 ? -6.429  16.198  -11.864 1.00 97.82 269 A 1 
ATOM 1995 C CD1 . PHE A 1 269 ? -5.401  16.977  -11.298 1.00 95.76 269 A 1 
ATOM 1996 C CD2 . PHE A 1 269 ? -7.739  16.341  -11.363 1.00 95.54 269 A 1 
ATOM 1997 C CE1 . PHE A 1 269 ? -5.673  17.873  -10.250 1.00 94.66 269 A 1 
ATOM 1998 C CE2 . PHE A 1 269 ? -8.011  17.239  -10.315 1.00 94.90 269 A 1 
ATOM 1999 C CZ  . PHE A 1 269 ? -6.976  18.003  -9.757  1.00 95.65 269 A 1 
ATOM 2000 N N   . GLY A 1 270 ? -4.539  13.538  -15.344 1.00 98.02 270 A 1 
ATOM 2001 C CA  . GLY A 1 270 ? -4.330  12.399  -16.235 1.00 97.98 270 A 1 
ATOM 2002 C C   . GLY A 1 270 ? -3.035  11.636  -15.938 1.00 98.19 270 A 1 
ATOM 2003 O O   . GLY A 1 270 ? -3.025  10.404  -15.984 1.00 97.96 270 A 1 
ATOM 2004 N N   . ALA A 1 271 ? -1.972  12.342  -15.546 1.00 98.15 271 A 1 
ATOM 2005 C CA  . ALA A 1 271 ? -0.727  11.707  -15.114 1.00 97.96 271 A 1 
ATOM 2006 C C   . ALA A 1 271 ? -0.920  10.891  -13.821 1.00 98.20 271 A 1 
ATOM 2007 O O   . ALA A 1 271 ? -0.493  9.735   -13.751 1.00 97.94 271 A 1 
ATOM 2008 C CB  . ALA A 1 271 ? 0.350   12.785  -14.964 1.00 97.32 271 A 1 
ATOM 2009 N N   . TRP A 1 272 ? -1.643  11.433  -12.830 1.00 98.32 272 A 1 
ATOM 2010 C CA  . TRP A 1 272 ? -1.977  10.708  -11.598 1.00 98.49 272 A 1 
ATOM 2011 C C   . TRP A 1 272 ? -2.837  9.471   -11.881 1.00 98.59 272 A 1 
ATOM 2012 O O   . TRP A 1 272 ? -2.556  8.382   -11.376 1.00 98.41 272 A 1 
ATOM 2013 C CB  . TRP A 1 272 ? -2.718  11.629  -10.623 1.00 98.38 272 A 1 
ATOM 2014 C CG  . TRP A 1 272 ? -2.065  12.918  -10.232 1.00 98.27 272 A 1 
ATOM 2015 C CD1 . TRP A 1 272 ? -0.789  13.284  -10.449 1.00 97.66 272 A 1 
ATOM 2016 C CD2 . TRP A 1 272 ? -2.679  14.035  -9.526  1.00 97.95 272 A 1 
ATOM 2017 N NE1 . TRP A 1 272 ? -0.568  14.548  -9.943  1.00 97.13 272 A 1 
ATOM 2018 C CE2 . TRP A 1 272 ? -1.698  15.056  -9.356  1.00 97.44 272 A 1 
ATOM 2019 C CE3 . TRP A 1 272 ? -3.971  14.286  -9.004  1.00 97.17 272 A 1 
ATOM 2020 C CZ2 . TRP A 1 272 ? -1.982  16.264  -8.694  1.00 96.34 272 A 1 
ATOM 2021 C CZ3 . TRP A 1 272 ? -4.261  15.494  -8.339  1.00 95.85 272 A 1 
ATOM 2022 C CH2 . TRP A 1 272 ? -3.272  16.478  -8.182  1.00 95.30 272 A 1 
ATOM 2023 N N   . SER A 1 273 ? -3.862  9.613   -12.728 1.00 98.62 273 A 1 
ATOM 2024 C CA  . SER A 1 273 ? -4.727  8.507   -13.146 1.00 98.63 273 A 1 
ATOM 2025 C C   . SER A 1 273 ? -3.928  7.387   -13.827 1.00 98.62 273 A 1 
ATOM 2026 O O   . SER A 1 273 ? -4.099  6.211   -13.502 1.00 98.43 273 A 1 
ATOM 2027 C CB  . SER A 1 273 ? -5.803  9.039   -14.087 1.00 98.49 273 A 1 
ATOM 2028 O OG  . SER A 1 273 ? -6.719  8.009   -14.409 1.00 96.73 273 A 1 
ATOM 2029 N N   . SER A 1 274 ? -3.000  7.741   -14.712 1.00 98.58 274 A 1 
ATOM 2030 C CA  . SER A 1 274 ? -2.118  6.787   -15.396 1.00 98.41 274 A 1 
ATOM 2031 C C   . SER A 1 274 ? -1.193  6.057   -14.419 1.00 98.40 274 A 1 
ATOM 2032 O O   . SER A 1 274 ? -1.018  4.842   -14.518 1.00 97.96 274 A 1 
ATOM 2033 C CB  . SER A 1 274 ? -1.284  7.505   -16.462 1.00 98.04 274 A 1 
ATOM 2034 O OG  . SER A 1 274 ? -2.138  8.094   -17.418 1.00 88.82 274 A 1 
ATOM 2035 N N   . GLN A 1 275 ? -0.654  6.765   -13.422 1.00 98.31 275 A 1 
ATOM 2036 C CA  . GLN A 1 275 ? 0.173   6.175   -12.367 1.00 98.10 275 A 1 
ATOM 2037 C C   . GLN A 1 275 ? -0.607  5.131   -11.548 1.00 98.40 275 A 1 
ATOM 2038 O O   . GLN A 1 275 ? -0.102  4.026   -11.314 1.00 98.11 275 A 1 
ATOM 2039 C CB  . GLN A 1 275 ? 0.721   7.307   -11.483 1.00 97.14 275 A 1 
ATOM 2040 C CG  . GLN A 1 275 ? 1.842   6.827   -10.556 1.00 90.04 275 A 1 
ATOM 2041 C CD  . GLN A 1 275 ? 2.430   7.945   -9.700  1.00 90.62 275 A 1 
ATOM 2042 O OE1 . GLN A 1 275 ? 1.883   9.028   -9.553  1.00 84.22 275 A 1 
ATOM 2043 N NE2 . GLN A 1 275 ? 3.576   7.731   -9.090  1.00 81.04 275 A 1 
ATOM 2044 N N   . LEU A 1 276 ? -1.854  5.435   -11.173 1.00 98.32 276 A 1 
ATOM 2045 C CA  . LEU A 1 276 ? -2.737  4.502   -10.468 1.00 98.47 276 A 1 
ATOM 2046 C C   . LEU A 1 276 ? -3.151  3.316   -11.346 1.00 98.51 276 A 1 
ATOM 2047 O O   . LEU A 1 276 ? -3.149  2.187   -10.867 1.00 98.37 276 A 1 
ATOM 2048 C CB  . LEU A 1 276 ? -3.972  5.249   -9.947  1.00 98.50 276 A 1 
ATOM 2049 C CG  . LEU A 1 276 ? -3.675  6.293   -8.857  1.00 98.23 276 A 1 
ATOM 2050 C CD1 . LEU A 1 276 ? -4.961  7.048   -8.534  1.00 97.48 276 A 1 
ATOM 2051 C CD2 . LEU A 1 276 ? -3.144  5.671   -7.567  1.00 97.44 276 A 1 
ATOM 2052 N N   . SER A 1 277 ? -3.428  3.524   -12.632 1.00 98.67 277 A 1 
ATOM 2053 C CA  . SER A 1 277 ? -3.721  2.438   -13.580 1.00 98.61 277 A 1 
ATOM 2054 C C   . SER A 1 277 ? -2.558  1.446   -13.688 1.00 98.64 277 A 1 
ATOM 2055 O O   . SER A 1 277 ? -2.761  0.231   -13.671 1.00 98.31 277 A 1 
ATOM 2056 C CB  . SER A 1 277 ? -4.032  3.028   -14.955 1.00 98.27 277 A 1 
ATOM 2057 O OG  . SER A 1 277 ? -4.495  2.014   -15.827 1.00 88.51 277 A 1 
ATOM 2058 N N   . SER A 1 278 ? -1.327  1.945   -13.717 1.00 98.53 278 A 1 
ATOM 2059 C CA  . SER A 1 278 ? -0.133  1.097   -13.688 1.00 98.37 278 A 1 
ATOM 2060 C C   . SER A 1 278 ? 0.010   0.330   -12.369 1.00 98.48 278 A 1 
ATOM 2061 O O   . SER A 1 278 ? 0.433   -0.825  -12.378 1.00 98.18 278 A 1 
ATOM 2062 C CB  . SER A 1 278 ? 1.118   1.945   -13.920 1.00 97.81 278 A 1 
ATOM 2063 O OG  . SER A 1 278 ? 1.093   2.528   -15.206 1.00 86.24 278 A 1 
ATOM 2064 N N   . ALA A 1 279 ? -0.358  0.928   -11.231 1.00 98.22 279 A 1 
ATOM 2065 C CA  . ALA A 1 279 ? -0.361  0.235   -9.944  1.00 98.19 279 A 1 
ATOM 2066 C C   . ALA A 1 279 ? -1.422  -0.881  -9.891  1.00 98.40 279 A 1 
ATOM 2067 O O   . ALA A 1 279 ? -1.096  -2.000  -9.498  1.00 98.32 279 A 1 
ATOM 2068 C CB  . ALA A 1 279 ? -0.531  1.258   -8.818  1.00 98.07 279 A 1 
ATOM 2069 N N   . GLU A 1 280 ? -2.648  -0.627  -10.366 1.00 98.45 280 A 1 
ATOM 2070 C CA  . GLU A 1 280 ? -3.716  -1.634  -10.497 1.00 98.43 280 A 1 
ATOM 2071 C C   . GLU A 1 280 ? -3.245  -2.842  -11.334 1.00 98.47 280 A 1 
ATOM 2072 O O   . GLU A 1 280 ? -3.461  -3.993  -10.948 1.00 98.26 280 A 1 
ATOM 2073 C CB  . GLU A 1 280 ? -4.979  -1.024  -11.159 1.00 98.06 280 A 1 
ATOM 2074 C CG  . GLU A 1 280 ? -5.797  -0.023  -10.313 1.00 93.76 280 A 1 
ATOM 2075 C CD  . GLU A 1 280 ? -6.961  0.647   -11.102 1.00 93.11 280 A 1 
ATOM 2076 O OE1 . GLU A 1 280 ? -7.301  1.825   -10.853 1.00 83.49 280 A 1 
ATOM 2077 O OE2 . GLU A 1 280 ? -7.561  0.016   -12.004 1.00 86.06 280 A 1 
ATOM 2078 N N   . ALA A 1 281 ? -2.566  -2.598  -12.459 1.00 98.55 281 A 1 
ATOM 2079 C CA  . ALA A 1 281 ? -2.045  -3.650  -13.331 1.00 98.46 281 A 1 
ATOM 2080 C C   . ALA A 1 281 ? -0.963  -4.499  -12.644 1.00 98.44 281 A 1 
ATOM 2081 O O   . ALA A 1 281 ? -1.036  -5.728  -12.683 1.00 98.06 281 A 1 
ATOM 2082 C CB  . ALA A 1 281 ? -1.529  -3.007  -14.623 1.00 98.32 281 A 1 
ATOM 2083 N N   . ARG A 1 282 ? 0.010   -3.867  -11.971 1.00 98.45 282 A 1 
ATOM 2084 C CA  . ARG A 1 282 ? 1.069   -4.571  -11.224 1.00 98.22 282 A 1 
ATOM 2085 C C   . ARG A 1 282 ? 0.505   -5.432  -10.093 1.00 98.40 282 A 1 
ATOM 2086 O O   . ARG A 1 282 ? 0.869   -6.599  -9.984  1.00 98.02 282 A 1 
ATOM 2087 C CB  . ARG A 1 282 ? 2.093   -3.573  -10.663 1.00 97.39 282 A 1 
ATOM 2088 C CG  . ARG A 1 282 ? 3.018   -2.996  -11.748 1.00 94.30 282 A 1 
ATOM 2089 C CD  . ARG A 1 282 ? 4.134   -2.140  -11.123 1.00 91.93 282 A 1 
ATOM 2090 N NE  . ARG A 1 282 ? 3.617   -0.926  -10.454 1.00 86.42 282 A 1 
ATOM 2091 C CZ  . ARG A 1 282 ? 3.493   0.273   -10.984 1.00 83.25 282 A 1 
ATOM 2092 N NH1 . ARG A 1 282 ? 3.818   0.527   -12.220 1.00 73.50 282 A 1 
ATOM 2093 N NH2 . ARG A 1 282 ? 3.033   1.272   -10.271 1.00 75.01 282 A 1 
ATOM 2094 N N   . LEU A 1 283 ? -0.418  -4.887  -9.294  1.00 98.45 283 A 1 
ATOM 2095 C CA  . LEU A 1 283 ? -1.090  -5.645  -8.232  1.00 98.50 283 A 1 
ATOM 2096 C C   . LEU A 1 283 ? -1.829  -6.855  -8.808  1.00 98.40 283 A 1 
ATOM 2097 O O   . LEU A 1 283 ? -1.661  -7.967  -8.319  1.00 98.15 283 A 1 
ATOM 2098 C CB  . LEU A 1 283 ? -2.067  -4.721  -7.484  1.00 98.54 283 A 1 
ATOM 2099 C CG  . LEU A 1 283 ? -1.382  -3.681  -6.581  1.00 98.33 283 A 1 
ATOM 2100 C CD1 . LEU A 1 283 ? -2.409  -2.635  -6.144  1.00 97.58 283 A 1 
ATOM 2101 C CD2 . LEU A 1 283 ? -0.787  -4.320  -5.325  1.00 97.66 283 A 1 
ATOM 2102 N N   . SER A 1 284 ? -2.596  -6.660  -9.889  1.00 98.56 284 A 1 
ATOM 2103 C CA  . SER A 1 284 ? -3.335  -7.747  -10.547 1.00 98.40 284 A 1 
ATOM 2104 C C   . SER A 1 284 ? -2.410  -8.843  -11.085 1.00 98.29 284 A 1 
ATOM 2105 O O   . SER A 1 284 ? -2.773  -10.018 -11.057 1.00 97.78 284 A 1 
ATOM 2106 C CB  . SER A 1 284 ? -4.176  -7.206  -11.702 1.00 98.13 284 A 1 
ATOM 2107 O OG  . SER A 1 284 ? -5.092  -6.229  -11.251 1.00 93.88 284 A 1 
ATOM 2108 N N   . ASP A 1 285 ? -1.218  -8.490  -11.560 1.00 98.51 285 A 1 
ATOM 2109 C CA  . ASP A 1 285 ? -0.229  -9.461  -12.018 1.00 98.33 285 A 1 
ATOM 2110 C C   . ASP A 1 285 ? 0.374   -10.269 -10.858 1.00 98.34 285 A 1 
ATOM 2111 O O   . ASP A 1 285 ? 0.437   -11.498 -10.936 1.00 97.69 285 A 1 
ATOM 2112 C CB  . ASP A 1 285 ? 0.853   -8.756  -12.844 1.00 97.72 285 A 1 
ATOM 2113 C CG  . ASP A 1 285 ? 1.734   -9.817  -13.504 1.00 86.48 285 A 1 
ATOM 2114 O OD1 . ASP A 1 285 ? 1.175   -10.568 -14.350 1.00 81.23 285 A 1 
ATOM 2115 O OD2 . ASP A 1 285 ? 2.902   -9.964  -13.103 1.00 79.25 285 A 1 
ATOM 2116 N N   . THR A 1 286 ? 0.706   -9.622  -9.744  1.00 98.07 286 A 1 
ATOM 2117 C CA  . THR A 1 286 ? 1.219   -10.294 -8.538  1.00 97.78 286 A 1 
ATOM 2118 C C   . THR A 1 286 ? 0.230   -11.330 -7.990  1.00 98.01 286 A 1 
ATOM 2119 O O   . THR A 1 286 ? 0.636   -12.416 -7.575  1.00 97.02 286 A 1 
ATOM 2120 C CB  . THR A 1 286 ? 1.555   -9.257  -7.458  1.00 95.97 286 A 1 
ATOM 2121 O OG1 . THR A 1 286 ? 2.501   -8.339  -7.945  1.00 84.95 286 A 1 
ATOM 2122 C CG2 . THR A 1 286 ? 2.168   -9.885  -6.213  1.00 84.18 286 A 1 
ATOM 2123 N N   . LEU A 1 287 ? -1.083  -11.077 -8.060  1.00 98.07 287 A 1 
ATOM 2124 C CA  . LEU A 1 287 ? -2.103  -12.033 -7.603  1.00 97.91 287 A 1 
ATOM 2125 C C   . LEU A 1 287 ? -2.052  -13.384 -8.338  1.00 97.72 287 A 1 
ATOM 2126 O O   . LEU A 1 287 ? -2.471  -14.398 -7.781  1.00 96.89 287 A 1 
ATOM 2127 C CB  . LEU A 1 287 ? -3.512  -11.430 -7.729  1.00 97.72 287 A 1 
ATOM 2128 C CG  . LEU A 1 287 ? -3.805  -10.190 -6.865  1.00 97.07 287 A 1 
ATOM 2129 C CD1 . LEU A 1 287 ? -5.280  -9.822  -7.005  1.00 95.76 287 A 1 
ATOM 2130 C CD2 . LEU A 1 287 ? -3.482  -10.397 -5.387  1.00 95.68 287 A 1 
ATOM 2131 N N   . LYS A 1 288 ? -1.509  -13.450 -9.559  1.00 97.87 288 A 1 
ATOM 2132 C CA  . LYS A 1 288 ? -1.349  -14.711 -10.308 1.00 97.49 288 A 1 
ATOM 2133 C C   . LYS A 1 288 ? -0.374  -15.674 -9.624  1.00 97.40 288 A 1 
ATOM 2134 O O   . LYS A 1 288 ? -0.550  -16.885 -9.747  1.00 96.36 288 A 1 
ATOM 2135 C CB  . LYS A 1 288 ? -0.845  -14.431 -11.730 1.00 97.10 288 A 1 
ATOM 2136 C CG  . LYS A 1 288 ? -1.788  -13.566 -12.576 1.00 95.74 288 A 1 
ATOM 2137 C CD  . LYS A 1 288 ? -1.082  -13.198 -13.889 1.00 93.17 288 A 1 
ATOM 2138 C CE  . LYS A 1 288 ? -1.886  -12.191 -14.709 1.00 90.15 288 A 1 
ATOM 2139 N NZ  . LYS A 1 288 ? -1.016  -11.550 -15.732 1.00 82.86 288 A 1 
ATOM 2140 N N   . ARG A 1 289 ? 0.629   -15.156 -8.927  1.00 97.36 289 A 1 
ATOM 2141 C CA  . ARG A 1 289 ? 1.615   -15.942 -8.166  1.00 96.88 289 A 1 
ATOM 2142 C C   . ARG A 1 289 ? 1.134   -16.173 -6.742  1.00 97.08 289 A 1 
ATOM 2143 O O   . ARG A 1 289 ? 1.101   -17.322 -6.301  1.00 96.49 289 A 1 
ATOM 2144 C CB  . ARG A 1 289 ? 2.990   -15.252 -8.228  1.00 96.36 289 A 1 
ATOM 2145 C CG  . ARG A 1 289 ? 3.581   -15.350 -9.643  1.00 94.53 289 A 1 
ATOM 2146 C CD  . ARG A 1 289 ? 4.808   -14.454 -9.835  1.00 94.29 289 A 1 
ATOM 2147 N NE  . ARG A 1 289 ? 4.464   -13.024 -9.850  1.00 93.32 289 A 1 
ATOM 2148 C CZ  . ARG A 1 289 ? 3.894   -12.327 -10.813 1.00 93.31 289 A 1 
ATOM 2149 N NH1 . ARG A 1 289 ? 3.518   -12.841 -11.938 1.00 86.25 289 A 1 
ATOM 2150 N NH2 . ARG A 1 289 ? 3.694   -11.053 -10.653 1.00 88.88 289 A 1 
ATOM 2151 N N   . LEU A 1 290 ? 0.620   -15.137 -6.084  1.00 97.23 290 A 1 
ATOM 2152 C CA  . LEU A 1 290 ? 0.101   -15.204 -4.712  1.00 97.42 290 A 1 
ATOM 2153 C C   . LEU A 1 290 ? -0.974  -16.290 -4.513  1.00 97.53 290 A 1 
ATOM 2154 O O   . LEU A 1 290 ? -1.020  -16.925 -3.465  1.00 97.02 290 A 1 
ATOM 2155 C CB  . LEU A 1 290 ? -0.478  -13.826 -4.354  1.00 97.52 290 A 1 
ATOM 2156 C CG  . LEU A 1 290 ? -0.882  -13.694 -2.874  1.00 97.25 290 A 1 
ATOM 2157 C CD1 . LEU A 1 290 ? 0.338   -13.545 -1.965  1.00 95.53 290 A 1 
ATOM 2158 C CD2 . LEU A 1 290 ? -1.779  -12.472 -2.695  1.00 95.65 290 A 1 
ATOM 2159 N N   . ARG A 1 291 ? -1.834  -16.537 -5.503  1.00 97.61 291 A 1 
ATOM 2160 C CA  . ARG A 1 291 ? -2.941  -17.511 -5.384  1.00 97.40 291 A 1 
ATOM 2161 C C   . ARG A 1 291 ? -2.519  -18.986 -5.345  1.00 97.91 291 A 1 
ATOM 2162 O O   . ARG A 1 291 ? -3.388  -19.855 -5.246  1.00 97.21 291 A 1 
ATOM 2163 C CB  . ARG A 1 291 ? -3.972  -17.229 -6.480  1.00 95.32 291 A 1 
ATOM 2164 C CG  . ARG A 1 291 ? -3.513  -17.711 -7.854  1.00 91.89 291 A 1 
ATOM 2165 C CD  . ARG A 1 291 ? -4.472  -17.236 -8.943  1.00 90.62 291 A 1 
ATOM 2166 N NE  . ARG A 1 291 ? -4.189  -17.939 -10.191 1.00 84.73 291 A 1 
ATOM 2167 C CZ  . ARG A 1 291 ? -4.733  -17.748 -11.366 1.00 81.21 291 A 1 
ATOM 2168 N NH1 . ARG A 1 291 ? -5.574  -16.776 -11.594 1.00 75.51 291 A 1 
ATOM 2169 N NH2 . ARG A 1 291 ? -4.432  -18.566 -12.329 1.00 73.98 291 A 1 
ATOM 2170 N N   . ARG A 1 292 ? -1.215  -19.301 -5.449  1.00 98.06 292 A 1 
ATOM 2171 C CA  . ARG A 1 292 ? -0.681  -20.668 -5.364  1.00 98.00 292 A 1 
ATOM 2172 C C   . ARG A 1 292 ? -0.602  -21.096 -3.898  1.00 98.19 292 A 1 
ATOM 2173 O O   . ARG A 1 292 ? 0.191   -20.567 -3.122  1.00 97.72 292 A 1 
ATOM 2174 C CB  . ARG A 1 292 ? 0.699   -20.742 -6.037  1.00 97.18 292 A 1 
ATOM 2175 C CG  . ARG A 1 292 ? 0.672   -20.370 -7.531  1.00 94.15 292 A 1 
ATOM 2176 C CD  . ARG A 1 292 ? 2.068   -20.402 -8.168  1.00 91.61 292 A 1 
ATOM 2177 N NE  . ARG A 1 292 ? 3.015   -19.476 -7.509  1.00 83.52 292 A 1 
ATOM 2178 C CZ  . ARG A 1 292 ? 4.324   -19.380 -7.716  1.00 76.96 292 A 1 
ATOM 2179 N NH1 . ARG A 1 292 ? 4.938   -20.039 -8.651  1.00 72.27 292 A 1 
ATOM 2180 N NH2 . ARG A 1 292 ? 5.058   -18.615 -6.963  1.00 67.24 292 A 1 
ATOM 2181 N N   . LEU A 1 293 ? -1.433  -22.057 -3.494  1.00 97.61 293 A 1 
ATOM 2182 C CA  . LEU A 1 293 ? -1.588  -22.450 -2.094  1.00 97.92 293 A 1 
ATOM 2183 C C   . LEU A 1 293 ? -0.712  -23.662 -1.734  1.00 97.85 293 A 1 
ATOM 2184 O O   . LEU A 1 293 ? -0.810  -24.700 -2.401  1.00 97.59 293 A 1 
ATOM 2185 C CB  . LEU A 1 293 ? -3.069  -22.718 -1.776  1.00 98.19 293 A 1 
ATOM 2186 C CG  . LEU A 1 293 ? -4.033  -21.556 -2.097  1.00 98.10 293 A 1 
ATOM 2187 C CD1 . LEU A 1 293 ? -5.421  -21.924 -1.582  1.00 97.52 293 A 1 
ATOM 2188 C CD2 . LEU A 1 293 ? -3.606  -20.230 -1.461  1.00 97.59 293 A 1 
ATOM 2189 N N   . PRO A 1 294 ? 0.096   -23.589 -0.654  1.00 98.08 294 A 1 
ATOM 2190 C CA  . PRO A 1 294 ? 0.932   -24.708 -0.210  1.00 97.88 294 A 1 
ATOM 2191 C C   . PRO A 1 294 ? 0.180   -25.783 0.587   1.00 97.81 294 A 1 
ATOM 2192 O O   . PRO A 1 294 ? 0.751   -26.837 0.852   1.00 96.63 294 A 1 
ATOM 2193 C CB  . PRO A 1 294 ? 2.051   -24.066 0.614   1.00 97.53 294 A 1 
ATOM 2194 C CG  . PRO A 1 294 ? 1.374   -22.847 1.225   1.00 96.80 294 A 1 
ATOM 2195 C CD  . PRO A 1 294 ? 0.418   -22.395 0.120   1.00 97.80 294 A 1 
ATOM 2196 N N   . ILE A 1 295 ? -1.092  -25.576 0.928   1.00 97.66 295 A 1 
ATOM 2197 C CA  . ILE A 1 295 ? -1.892  -26.552 1.678   1.00 97.80 295 A 1 
ATOM 2198 C C   . ILE A 1 295 ? -1.878  -27.934 1.011   1.00 97.74 295 A 1 
ATOM 2199 O O   . ILE A 1 295 ? -1.982  -28.062 -0.215  1.00 97.27 295 A 1 
ATOM 2200 C CB  . ILE A 1 295 ? -3.317  -26.034 1.955   1.00 97.44 295 A 1 
ATOM 2201 C CG1 . ILE A 1 295 ? -4.015  -26.936 2.997   1.00 95.16 295 A 1 
ATOM 2202 C CG2 . ILE A 1 295 ? -4.152  -25.919 0.663   1.00 94.92 295 A 1 
ATOM 2203 C CD1 . ILE A 1 295 ? -5.183  -26.250 3.707   1.00 91.57 295 A 1 
ATOM 2204 N N   . GLY A 1 296 ? -1.737  -28.961 1.835   1.00 96.93 296 A 1 
ATOM 2205 C CA  . GLY A 1 296 ? -1.478  -30.340 1.431   1.00 96.73 296 A 1 
ATOM 2206 C C   . GLY A 1 296 ? 0.008   -30.715 1.433   1.00 97.03 296 A 1 
ATOM 2207 O O   . GLY A 1 296 ? 0.321   -31.873 1.179   1.00 94.61 296 A 1 
ATOM 2208 N N   . GLY A 1 297 ? 0.907   -29.776 1.719   1.00 95.24 297 A 1 
ATOM 2209 C CA  . GLY A 1 297 ? 2.331   -30.032 1.972   1.00 94.25 297 A 1 
ATOM 2210 C C   . GLY A 1 297 ? 2.628   -30.472 3.410   1.00 94.97 297 A 1 
ATOM 2211 O O   . GLY A 1 297 ? 3.691   -31.031 3.667   1.00 92.03 297 A 1 
ATOM 2212 N N   . THR A 1 298 ? 1.683   -30.276 4.322   1.00 94.02 298 A 1 
ATOM 2213 C CA  . THR A 1 298 ? 1.763   -30.613 5.760   1.00 94.07 298 A 1 
ATOM 2214 C C   . THR A 1 298 ? 3.006   -30.038 6.447   1.00 94.08 298 A 1 
ATOM 2215 O O   . THR A 1 298 ? 3.258   -28.838 6.322   1.00 90.83 298 A 1 
ATOM 2216 C CB  . THR A 1 298 ? 1.527   -32.113 6.029   1.00 93.41 298 A 1 
ATOM 2217 O OG1 . THR A 1 298 ? 2.574   -32.901 5.517   1.00 91.59 298 A 1 
ATOM 2218 C CG2 . THR A 1 298 ? 0.227   -32.604 5.404   1.00 90.56 298 A 1 
ATOM 2219 N N   . ALA A 1 299 ? 3.762   -30.844 7.205   1.00 92.62 299 A 1 
ATOM 2220 C CA  . ALA A 1 299 ? 4.814   -30.356 8.090   1.00 90.86 299 A 1 
ATOM 2221 C C   . ALA A 1 299 ? 5.980   -29.660 7.364   1.00 91.40 299 A 1 
ATOM 2222 O O   . ALA A 1 299 ? 6.476   -28.647 7.855   1.00 88.29 299 A 1 
ATOM 2223 C CB  . ALA A 1 299 ? 5.308   -31.532 8.933   1.00 89.78 299 A 1 
ATOM 2224 N N   . ILE A 1 300 ? 6.411   -30.215 6.216   1.00 92.47 300 A 1 
ATOM 2225 C CA  . ILE A 1 300 ? 7.634   -29.756 5.532   1.00 91.66 300 A 1 
ATOM 2226 C C   . ILE A 1 300 ? 7.525   -29.705 4.000   1.00 92.03 300 A 1 
ATOM 2227 O O   . ILE A 1 300 ? 8.520   -29.446 3.334   1.00 88.72 300 A 1 
ATOM 2228 C CB  . ILE A 1 300 ? 8.867   -30.592 5.960   1.00 90.84 300 A 1 
ATOM 2229 C CG1 . ILE A 1 300 ? 8.722   -32.078 5.575   1.00 89.02 300 A 1 
ATOM 2230 C CG2 . ILE A 1 300 ? 9.156   -30.423 7.463   1.00 87.84 300 A 1 
ATOM 2231 C CD1 . ILE A 1 300 ? 10.024  -32.882 5.720   1.00 84.96 300 A 1 
ATOM 2232 N N   . GLY A 1 301 ? 6.351   -29.975 3.417   1.00 90.36 301 A 1 
ATOM 2233 C CA  . GLY A 1 301 ? 6.137   -29.979 1.963   1.00 90.06 301 A 1 
ATOM 2234 C C   . GLY A 1 301 ? 5.907   -31.361 1.341   1.00 92.20 301 A 1 
ATOM 2235 O O   . GLY A 1 301 ? 5.384   -31.449 0.228   1.00 89.99 301 A 1 
ATOM 2236 N N   . THR A 1 302 ? 6.221   -32.456 2.052   1.00 93.09 302 A 1 
ATOM 2237 C CA  . THR A 1 302 ? 6.075   -33.839 1.554   1.00 92.35 302 A 1 
ATOM 2238 C C   . THR A 1 302 ? 4.623   -34.302 1.430   1.00 92.73 302 A 1 
ATOM 2239 O O   . THR A 1 302 ? 4.338   -35.237 0.682   1.00 90.90 302 A 1 
ATOM 2240 C CB  . THR A 1 302 ? 6.801   -34.840 2.463   1.00 92.55 302 A 1 
ATOM 2241 O OG1 . THR A 1 302 ? 6.306   -34.745 3.782   1.00 91.53 302 A 1 
ATOM 2242 C CG2 . THR A 1 302 ? 8.308   -34.618 2.516   1.00 90.85 302 A 1 
ATOM 2243 N N   . GLY A 1 303 ? 3.700   -33.682 2.161   1.00 92.35 303 A 1 
ATOM 2244 C CA  . GLY A 1 303 ? 2.301   -34.096 2.236   1.00 92.71 303 A 1 
ATOM 2245 C C   . GLY A 1 303 ? 2.062   -35.330 3.110   1.00 94.04 303 A 1 
ATOM 2246 O O   . GLY A 1 303 ? 1.035   -35.990 2.951   1.00 91.33 303 A 1 
ATOM 2247 N N   . ILE A 1 304 ? 2.968   -35.676 4.020   1.00 92.78 304 A 1 
ATOM 2248 C CA  . ILE A 1 304 ? 2.780   -36.786 4.966   1.00 92.00 304 A 1 
ATOM 2249 C C   . ILE A 1 304 ? 1.467   -36.621 5.747   1.00 91.67 304 A 1 
ATOM 2250 O O   . ILE A 1 304 ? 1.127   -35.526 6.181   1.00 88.98 304 A 1 
ATOM 2251 C CB  . ILE A 1 304 ? 4.013   -36.951 5.880   1.00 90.35 304 A 1 
ATOM 2252 C CG1 . ILE A 1 304 ? 3.939   -38.283 6.645   1.00 85.48 304 A 1 
ATOM 2253 C CG2 . ILE A 1 304 ? 4.185   -35.757 6.855   1.00 82.42 304 A 1 
ATOM 2254 C CD1 . ILE A 1 304 ? 5.238   -38.659 7.370   1.00 75.22 304 A 1 
ATOM 2255 N N   . ASN A 1 305 ? 0.705   -37.715 5.899   1.00 91.94 305 A 1 
ATOM 2256 C CA  . ASN A 1 305 ? -0.612  -37.753 6.551   1.00 91.71 305 A 1 
ATOM 2257 C C   . ASN A 1 305 ? -1.725  -36.939 5.859   1.00 92.97 305 A 1 
ATOM 2258 O O   . ASN A 1 305 ? -2.830  -36.843 6.393   1.00 89.41 305 A 1 
ATOM 2259 C CB  . ASN A 1 305 ? -0.480  -37.432 8.055   1.00 89.21 305 A 1 
ATOM 2260 C CG  . ASN A 1 305 ? 0.515   -38.325 8.772   1.00 85.14 305 A 1 
ATOM 2261 O OD1 . ASN A 1 305 ? 0.769   -39.452 8.391   1.00 77.63 305 A 1 
ATOM 2262 N ND2 . ASN A 1 305 ? 1.114   -37.847 9.839   1.00 76.52 305 A 1 
ATOM 2263 N N   . ALA A 1 306 ? -1.498  -36.393 4.665   1.00 92.90 306 A 1 
ATOM 2264 C CA  . ALA A 1 306 ? -2.539  -35.807 3.829   1.00 93.36 306 A 1 
ATOM 2265 C C   . ALA A 1 306 ? -2.872  -36.722 2.642   1.00 94.43 306 A 1 
ATOM 2266 O O   . ALA A 1 306 ? -2.007  -37.365 2.054   1.00 93.68 306 A 1 
ATOM 2267 C CB  . ALA A 1 306 ? -2.117  -34.407 3.367   1.00 93.10 306 A 1 
ATOM 2268 N N   . HIS A 1 307 ? -4.139  -36.743 2.226   1.00 96.30 307 A 1 
ATOM 2269 C CA  . HIS A 1 307 ? -4.520  -37.435 0.996   1.00 96.61 307 A 1 
ATOM 2270 C C   . HIS A 1 307 ? -3.861  -36.757 -0.226  1.00 96.68 307 A 1 
ATOM 2271 O O   . HIS A 1 307 ? -3.913  -35.528 -0.319  1.00 96.59 307 A 1 
ATOM 2272 C CB  . HIS A 1 307 ? -6.047  -37.451 0.886   1.00 96.81 307 A 1 
ATOM 2273 C CG  . HIS A 1 307 ? -6.549  -38.264 -0.278  1.00 97.21 307 A 1 
ATOM 2274 N ND1 . HIS A 1 307 ? -6.706  -37.825 -1.572  1.00 93.14 307 A 1 
ATOM 2275 C CD2 . HIS A 1 307 ? -6.900  -39.586 -0.265  1.00 93.72 307 A 1 
ATOM 2276 C CE1 . HIS A 1 307 ? -7.130  -38.857 -2.321  1.00 93.41 307 A 1 
ATOM 2277 N NE2 . HIS A 1 307 ? -7.264  -39.952 -1.562  1.00 94.20 307 A 1 
ATOM 2278 N N   . PRO A 1 308 ? -3.345  -37.490 -1.236  1.00 96.98 308 A 1 
ATOM 2279 C CA  . PRO A 1 308 ? -2.627  -36.887 -2.375  1.00 96.63 308 A 1 
ATOM 2280 C C   . PRO A 1 308 ? -3.425  -35.838 -3.172  1.00 96.98 308 A 1 
ATOM 2281 O O   . PRO A 1 308 ? -2.869  -34.954 -3.822  1.00 96.44 308 A 1 
ATOM 2282 C CB  . PRO A 1 308 ? -2.245  -38.069 -3.271  1.00 96.10 308 A 1 
ATOM 2283 C CG  . PRO A 1 308 ? -2.114  -39.230 -2.287  1.00 94.12 308 A 1 
ATOM 2284 C CD  . PRO A 1 308 ? -3.191  -38.938 -1.249  1.00 96.61 308 A 1 
ATOM 2285 N N   . GLN A 1 309 ? -4.761  -35.918 -3.136  1.00 97.19 309 A 1 
ATOM 2286 C CA  . GLN A 1 309 ? -5.641  -34.946 -3.796  1.00 97.41 309 A 1 
ATOM 2287 C C   . GLN A 1 309 ? -6.064  -33.778 -2.893  1.00 97.90 309 A 1 
ATOM 2288 O O   . GLN A 1 309 ? -6.737  -32.867 -3.384  1.00 97.65 309 A 1 
ATOM 2289 C CB  . GLN A 1 309 ? -6.878  -35.656 -4.365  1.00 97.17 309 A 1 
ATOM 2290 C CG  . GLN A 1 309 ? -6.544  -36.747 -5.396  1.00 95.01 309 A 1 
ATOM 2291 C CD  . GLN A 1 309 ? -7.799  -37.378 -5.991  1.00 91.87 309 A 1 
ATOM 2292 O OE1 . GLN A 1 309 ? -8.925  -36.983 -5.726  1.00 82.31 309 A 1 
ATOM 2293 N NE2 . GLN A 1 309 ? -7.656  -38.377 -6.831  1.00 80.78 309 A 1 
ATOM 2294 N N   . PHE A 1 310 ? -5.708  -33.789 -1.596  1.00 97.60 310 A 1 
ATOM 2295 C CA  . PHE A 1 310 ? -6.225  -32.847 -0.601  1.00 97.87 310 A 1 
ATOM 2296 C C   . PHE A 1 310 ? -5.956  -31.392 -0.997  1.00 98.21 310 A 1 
ATOM 2297 O O   . PHE A 1 310 ? -6.905  -30.637 -1.190  1.00 98.19 310 A 1 
ATOM 2298 C CB  . PHE A 1 310 ? -5.629  -33.182 0.770   1.00 97.74 310 A 1 
ATOM 2299 C CG  . PHE A 1 310 ? -6.099  -32.265 1.881   1.00 97.96 310 A 1 
ATOM 2300 C CD1 . PHE A 1 310 ? -5.231  -31.286 2.405   1.00 96.60 310 A 1 
ATOM 2301 C CD2 . PHE A 1 310 ? -7.396  -32.398 2.403   1.00 96.99 310 A 1 
ATOM 2302 C CE1 . PHE A 1 310 ? -5.658  -30.458 3.456   1.00 96.19 310 A 1 
ATOM 2303 C CE2 . PHE A 1 310 ? -7.825  -31.569 3.453   1.00 96.27 310 A 1 
ATOM 2304 C CZ  . PHE A 1 310 ? -6.954  -30.601 3.982   1.00 97.50 310 A 1 
ATOM 2305 N N   . GLY A 1 311 ? -4.706  -31.024 -1.257  1.00 97.69 311 A 1 
ATOM 2306 C CA  . GLY A 1 311 ? -4.337  -29.653 -1.630  1.00 97.77 311 A 1 
ATOM 2307 C C   . GLY A 1 311 ? -5.091  -29.130 -2.858  1.00 98.11 311 A 1 
ATOM 2308 O O   . GLY A 1 311 ? -5.653  -28.037 -2.820  1.00 98.01 311 A 1 
ATOM 2309 N N   . ARG A 1 312 ? -5.203  -29.941 -3.935  1.00 98.17 312 A 1 
ATOM 2310 C CA  . ARG A 1 312 ? -5.951  -29.547 -5.150  1.00 98.22 312 A 1 
ATOM 2311 C C   . ARG A 1 312 ? -7.446  -29.353 -4.886  1.00 98.54 312 A 1 
ATOM 2312 O O   . ARG A 1 312 ? -8.038  -28.406 -5.397  1.00 98.45 312 A 1 
ATOM 2313 C CB  . ARG A 1 312 ? -5.754  -30.574 -6.277  1.00 97.57 312 A 1 
ATOM 2314 C CG  . ARG A 1 312 ? -4.344  -30.491 -6.892  1.00 86.03 312 A 1 
ATOM 2315 C CD  . ARG A 1 312 ? -4.206  -31.308 -8.178  1.00 85.42 312 A 1 
ATOM 2316 N NE  . ARG A 1 312 ? -4.247  -32.771 -7.926  1.00 73.38 312 A 1 
ATOM 2317 C CZ  . ARG A 1 312 ? -3.647  -33.705 -8.649  1.00 63.08 312 A 1 
ATOM 2318 N NH1 . ARG A 1 312 ? -2.937  -33.424 -9.704  1.00 56.30 312 A 1 
ATOM 2319 N NH2 . ARG A 1 312 ? -3.742  -34.962 -8.320  1.00 54.65 312 A 1 
ATOM 2320 N N   . LYS A 1 313 ? -8.058  -30.256 -4.107  1.00 97.73 313 A 1 
ATOM 2321 C CA  . LYS A 1 313 ? -9.484  -30.175 -3.767  1.00 98.36 313 A 1 
ATOM 2322 C C   . LYS A 1 313 ? -9.777  -28.991 -2.844  1.00 98.60 313 A 1 
ATOM 2323 O O   . LYS A 1 313 ? -10.749 -28.284 -3.093  1.00 98.55 313 A 1 
ATOM 2324 C CB  . LYS A 1 313 ? -9.958  -31.501 -3.155  1.00 98.48 313 A 1 
ATOM 2325 C CG  . LYS A 1 313 ? -10.102 -32.631 -4.193  1.00 98.02 313 A 1 
ATOM 2326 C CD  . LYS A 1 313 ? -10.506 -33.937 -3.493  1.00 97.02 313 A 1 
ATOM 2327 C CE  . LYS A 1 313 ? -10.702 -35.110 -4.453  1.00 94.05 313 A 1 
ATOM 2328 N NZ  . LYS A 1 313 ? -12.046 -35.117 -5.077  1.00 86.94 313 A 1 
ATOM 2329 N N   . VAL A 1 314 ? -8.922  -28.716 -1.847  1.00 98.42 314 A 1 
ATOM 2330 C CA  . VAL A 1 314 ? -9.066  -27.554 -0.952  1.00 98.51 314 A 1 
ATOM 2331 C C   . VAL A 1 314 ? -8.920  -26.241 -1.722  1.00 98.60 314 A 1 
ATOM 2332 O O   . VAL A 1 314 ? -9.772  -25.374 -1.579  1.00 98.59 314 A 1 
ATOM 2333 C CB  . VAL A 1 314 ? -8.081  -27.621 0.231   1.00 98.42 314 A 1 
ATOM 2334 C CG1 . VAL A 1 314 ? -8.108  -26.336 1.076   1.00 97.79 314 A 1 
ATOM 2335 C CG2 . VAL A 1 314 ? -8.447  -28.776 1.167   1.00 97.53 314 A 1 
ATOM 2336 N N   . SER A 1 315 ? -7.937  -26.099 -2.609  1.00 98.65 315 A 1 
ATOM 2337 C CA  . SER A 1 315 ? -7.794  -24.888 -3.436  1.00 98.66 315 A 1 
ATOM 2338 C C   . SER A 1 315 ? -9.029  -24.636 -4.313  1.00 98.70 315 A 1 
ATOM 2339 O O   . SER A 1 315 ? -9.487  -23.500 -4.433  1.00 98.59 315 A 1 
ATOM 2340 C CB  . SER A 1 315 ? -6.554  -24.981 -4.334  1.00 98.45 315 A 1 
ATOM 2341 O OG  . SER A 1 315 ? -5.386  -25.158 -3.560  1.00 93.88 315 A 1 
ATOM 2342 N N   . ARG A 1 316 ? -9.626  -25.699 -4.885  1.00 98.57 316 A 1 
ATOM 2343 C CA  . ARG A 1 316 ? -10.885 -25.593 -5.641  1.00 98.61 316 A 1 
ATOM 2344 C C   . ARG A 1 316 ? -12.060 -25.191 -4.742  1.00 98.70 316 A 1 
ATOM 2345 O O   . ARG A 1 316 ? -12.819 -24.300 -5.117  1.00 98.47 316 A 1 
ATOM 2346 C CB  . ARG A 1 316 ? -11.152 -26.903 -6.396  1.00 98.23 316 A 1 
ATOM 2347 C CG  . ARG A 1 316 ? -12.411 -26.805 -7.271  1.00 84.76 316 A 1 
ATOM 2348 C CD  . ARG A 1 316 ? -12.695 -28.099 -8.032  1.00 83.65 316 A 1 
ATOM 2349 N NE  . ARG A 1 316 ? -11.697 -28.355 -9.095  1.00 71.97 316 A 1 
ATOM 2350 C CZ  . ARG A 1 316 ? -11.737 -29.335 -9.982  1.00 62.46 316 A 1 
ATOM 2351 N NH1 . ARG A 1 316 ? -12.681 -30.237 -9.975  1.00 55.49 316 A 1 
ATOM 2352 N NH2 . ARG A 1 316 ? -10.824 -29.424 -10.907 1.00 53.15 316 A 1 
ATOM 2353 N N   . ALA A 1 317 ? -12.199 -25.818 -3.573  1.00 98.66 317 A 1 
ATOM 2354 C CA  . ALA A 1 317 ? -13.258 -25.490 -2.618  1.00 98.67 317 A 1 
ATOM 2355 C C   . ALA A 1 317 ? -13.160 -24.030 -2.142  1.00 98.67 317 A 1 
ATOM 2356 O O   . ALA A 1 317 ? -14.166 -23.323 -2.144  1.00 98.48 317 A 1 
ATOM 2357 C CB  . ALA A 1 317 ? -13.197 -26.483 -1.453  1.00 98.64 317 A 1 
ATOM 2358 N N   . LEU A 1 318 ? -11.950 -23.547 -1.843  1.00 98.71 318 A 1 
ATOM 2359 C CA  . LEU A 1 318 ? -11.695 -22.139 -1.516  1.00 98.68 318 A 1 
ATOM 2360 C C   . LEU A 1 318 ? -12.080 -21.208 -2.666  1.00 98.60 318 A 1 
ATOM 2361 O O   . LEU A 1 318 ? -12.740 -20.203 -2.428  1.00 98.39 318 A 1 
ATOM 2362 C CB  . LEU A 1 318 ? -10.211 -21.946 -1.157  1.00 98.64 318 A 1 
ATOM 2363 C CG  . LEU A 1 318 ? -9.854  -22.428 0.260   1.00 98.37 318 A 1 
ATOM 2364 C CD1 . LEU A 1 318 ? -8.336  -22.462 0.421   1.00 97.52 318 A 1 
ATOM 2365 C CD2 . LEU A 1 318 ? -10.427 -21.492 1.331   1.00 97.78 318 A 1 
ATOM 2366 N N   . SER A 1 319 ? -11.741 -21.561 -3.910  1.00 98.72 319 A 1 
ATOM 2367 C CA  . SER A 1 319 ? -12.124 -20.762 -5.084  1.00 98.64 319 A 1 
ATOM 2368 C C   . SER A 1 319 ? -13.643 -20.621 -5.210  1.00 98.53 319 A 1 
ATOM 2369 O O   . SER A 1 319 ? -14.151 -19.528 -5.445  1.00 98.12 319 A 1 
ATOM 2370 C CB  . SER A 1 319 ? -11.577 -21.374 -6.379  1.00 98.54 319 A 1 
ATOM 2371 O OG  . SER A 1 319 ? -10.171 -21.503 -6.338  1.00 97.23 319 A 1 
ATOM 2372 N N   . THR A 1 320 ? -14.383 -21.708 -4.997  1.00 98.60 320 A 1 
ATOM 2373 C CA  . THR A 1 320 ? -15.854 -21.688 -5.006  1.00 98.49 320 A 1 
ATOM 2374 C C   . THR A 1 320 ? -16.413 -20.861 -3.849  1.00 98.42 320 A 1 
ATOM 2375 O O   . THR A 1 320 ? -17.305 -20.039 -4.059  1.00 97.72 320 A 1 
ATOM 2376 C CB  . THR A 1 320 ? -16.410 -23.120 -4.945  1.00 98.29 320 A 1 
ATOM 2377 O OG1 . THR A 1 320 ? -15.946 -23.861 -6.052  1.00 95.63 320 A 1 
ATOM 2378 C CG2 . THR A 1 320 ? -17.936 -23.168 -4.996  1.00 94.53 320 A 1 
ATOM 2379 N N   . LEU A 1 321 ? -15.881 -21.055 -2.645  1.00 98.25 321 A 1 
ATOM 2380 C CA  . LEU A 1 321 ? -16.357 -20.406 -1.424  1.00 97.95 321 A 1 
ATOM 2381 C C   . LEU A 1 321 ? -16.154 -18.886 -1.451  1.00 98.16 321 A 1 
ATOM 2382 O O   . LEU A 1 321 ? -17.008 -18.140 -0.991  1.00 97.34 321 A 1 
ATOM 2383 C CB  . LEU A 1 321 ? -15.631 -21.069 -0.239  1.00 96.80 321 A 1 
ATOM 2384 C CG  . LEU A 1 321 ? -16.086 -20.597 1.155   1.00 91.54 321 A 1 
ATOM 2385 C CD1 . LEU A 1 321 ? -17.568 -20.868 1.403   1.00 90.66 321 A 1 
ATOM 2386 C CD2 . LEU A 1 321 ? -15.274 -21.358 2.208   1.00 91.46 321 A 1 
ATOM 2387 N N   . THR A 1 322 ? -15.041 -18.434 -1.997  1.00 98.22 322 A 1 
ATOM 2388 C CA  . THR A 1 322 ? -14.634 -17.019 -2.001  1.00 98.02 322 A 1 
ATOM 2389 C C   . THR A 1 322 ? -14.928 -16.302 -3.316  1.00 97.67 322 A 1 
ATOM 2390 O O   . THR A 1 322 ? -14.777 -15.087 -3.396  1.00 96.49 322 A 1 
ATOM 2391 C CB  . THR A 1 322 ? -13.142 -16.889 -1.687  1.00 97.97 322 A 1 
ATOM 2392 O OG1 . THR A 1 322 ? -12.389 -17.535 -2.691  1.00 97.26 322 A 1 
ATOM 2393 C CG2 . THR A 1 322 ? -12.768 -17.508 -0.341  1.00 96.68 322 A 1 
ATOM 2394 N N   . ARG A 1 323 ? -15.335 -17.027 -4.366  1.00 97.75 323 A 1 
ATOM 2395 C CA  . ARG A 1 323 ? -15.537 -16.489 -5.727  1.00 97.36 323 A 1 
ATOM 2396 C C   . ARG A 1 323 ? -14.291 -15.797 -6.309  1.00 97.36 323 A 1 
ATOM 2397 O O   . ARG A 1 323 ? -14.407 -14.903 -7.147  1.00 95.50 323 A 1 
ATOM 2398 C CB  . ARG A 1 323 ? -16.784 -15.595 -5.779  1.00 96.97 323 A 1 
ATOM 2399 C CG  . ARG A 1 323 ? -18.042 -16.273 -5.226  1.00 93.86 323 A 1 
ATOM 2400 C CD  . ARG A 1 323 ? -19.200 -15.283 -5.267  1.00 87.27 323 A 1 
ATOM 2401 N NE  . ARG A 1 323 ? -20.427 -15.870 -4.707  1.00 78.33 323 A 1 
ATOM 2402 C CZ  . ARG A 1 323 ? -21.543 -15.218 -4.429  1.00 67.69 323 A 1 
ATOM 2403 N NH1 . ARG A 1 323 ? -21.670 -13.939 -4.656  1.00 59.89 323 A 1 
ATOM 2404 N NH2 . ARG A 1 323 ? -22.562 -15.848 -3.913  1.00 62.08 323 A 1 
ATOM 2405 N N   . THR A 1 324 ? -13.102 -16.228 -5.883  1.00 97.15 324 A 1 
ATOM 2406 C CA  . THR A 1 324 ? -11.810 -15.829 -6.457  1.00 96.98 324 A 1 
ATOM 2407 C C   . THR A 1 324 ? -10.962 -17.067 -6.734  1.00 97.84 324 A 1 
ATOM 2408 O O   . THR A 1 324 ? -11.179 -18.125 -6.150  1.00 97.08 324 A 1 
ATOM 2409 C CB  . THR A 1 324 ? -11.081 -14.815 -5.565  1.00 94.21 324 A 1 
ATOM 2410 O OG1 . THR A 1 324 ? -9.997  -14.263 -6.280  1.00 84.91 324 A 1 
ATOM 2411 C CG2 . THR A 1 324 ? -10.516 -15.400 -4.280  1.00 85.33 324 A 1 
ATOM 2412 N N   . SER A 1 325 ? -10.015 -16.973 -7.657  1.00 97.99 325 A 1 
ATOM 2413 C CA  . SER A 1 325 ? -9.232  -18.136 -8.083  1.00 97.75 325 A 1 
ATOM 2414 C C   . SER A 1 325 ? -8.117  -18.464 -7.095  1.00 98.15 325 A 1 
ATOM 2415 O O   . SER A 1 325 ? -7.347  -17.580 -6.728  1.00 97.32 325 A 1 
ATOM 2416 C CB  . SER A 1 325 ? -8.641  -17.918 -9.477  1.00 95.79 325 A 1 
ATOM 2417 O OG  . SER A 1 325 ? -9.681  -17.735 -10.422 1.00 82.95 325 A 1 
ATOM 2418 N N   . PHE A 1 326 ? -7.995  -19.738 -6.729  1.00 98.20 326 A 1 
ATOM 2419 C CA  . PHE A 1 326 ? -6.854  -20.306 -6.017  1.00 98.35 326 A 1 
ATOM 2420 C C   . PHE A 1 326 ? -6.371  -21.573 -6.716  1.00 98.26 326 A 1 
ATOM 2421 O O   . PHE A 1 326 ? -7.170  -22.429 -7.103  1.00 97.66 326 A 1 
ATOM 2422 C CB  . PHE A 1 326 ? -7.216  -20.606 -4.559  1.00 98.36 326 A 1 
ATOM 2423 C CG  . PHE A 1 326 ? -7.491  -19.371 -3.728  1.00 98.58 326 A 1 
ATOM 2424 C CD1 . PHE A 1 326 ? -6.424  -18.569 -3.292  1.00 98.15 326 A 1 
ATOM 2425 C CD2 . PHE A 1 326 ? -8.812  -19.016 -3.403  1.00 98.19 326 A 1 
ATOM 2426 C CE1 . PHE A 1 326 ? -6.677  -17.407 -2.542  1.00 97.98 326 A 1 
ATOM 2427 C CE2 . PHE A 1 326 ? -9.064  -17.855 -2.650  1.00 97.91 326 A 1 
ATOM 2428 C CZ  . PHE A 1 326 ? -7.998  -17.047 -2.222  1.00 98.16 326 A 1 
ATOM 2429 N N   . ASP A 1 327 ? -5.063  -21.710 -6.832  1.00 98.36 327 A 1 
ATOM 2430 C CA  . ASP A 1 327 ? -4.401  -22.860 -7.431  1.00 98.13 327 A 1 
ATOM 2431 C C   . ASP A 1 327 ? -3.615  -23.622 -6.356  1.00 98.37 327 A 1 
ATOM 2432 O O   . ASP A 1 327 ? -3.066  -23.039 -5.425  1.00 97.83 327 A 1 
ATOM 2433 C CB  . ASP A 1 327 ? -3.501  -22.405 -8.594  1.00 96.95 327 A 1 
ATOM 2434 C CG  . ASP A 1 327 ? -4.286  -21.752 -9.741  1.00 93.23 327 A 1 
ATOM 2435 O OD1 . ASP A 1 327 ? -5.329  -22.313 -10.142 1.00 88.22 327 A 1 
ATOM 2436 O OD2 . ASP A 1 327 ? -3.850  -20.685 -10.243 1.00 87.09 327 A 1 
ATOM 2437 N N   . SER A 1 328 ? -3.537  -24.940 -6.462  1.00 97.84 328 A 1 
ATOM 2438 C CA  . SER A 1 328 ? -2.621  -25.712 -5.620  1.00 97.88 328 A 1 
ATOM 2439 C C   . SER A 1 328 ? -1.194  -25.481 -6.102  1.00 97.74 328 A 1 
ATOM 2440 O O   . SER A 1 328 ? -0.918  -25.759 -7.272  1.00 96.84 328 A 1 
ATOM 2441 C CB  . SER A 1 328 ? -2.977  -27.196 -5.673  1.00 97.57 328 A 1 
ATOM 2442 O OG  . SER A 1 328 ? -2.200  -27.956 -4.772  1.00 95.93 328 A 1 
ATOM 2443 N N   . ALA A 1 329 ? -0.288  -25.040 -5.226  1.00 97.10 329 A 1 
ATOM 2444 C CA  . ALA A 1 329 ? 1.128   -24.902 -5.564  1.00 96.55 329 A 1 
ATOM 2445 C C   . ALA A 1 329 ? 1.686   -26.227 -6.106  1.00 96.23 329 A 1 
ATOM 2446 O O   . ALA A 1 329 ? 1.382   -27.300 -5.566  1.00 95.72 329 A 1 
ATOM 2447 C CB  . ALA A 1 329 ? 1.906   -24.413 -4.340  1.00 96.49 329 A 1 
ATOM 2448 N N   . GLN A 1 330 ? 2.453   -26.160 -7.186  1.00 96.77 330 A 1 
ATOM 2449 C CA  . GLN A 1 330 ? 3.104   -27.334 -7.782  1.00 95.85 330 A 1 
ATOM 2450 C C   . GLN A 1 330 ? 4.178   -27.876 -6.842  1.00 96.12 330 A 1 
ATOM 2451 O O   . GLN A 1 330 ? 4.196   -29.073 -6.577  1.00 94.77 330 A 1 
ATOM 2452 C CB  . GLN A 1 330 ? 3.711   -26.975 -9.144  1.00 94.50 330 A 1 
ATOM 2453 C CG  . GLN A 1 330 ? 2.634   -26.674 -10.199 1.00 84.95 330 A 1 
ATOM 2454 C CD  . GLN A 1 330 ? 3.221   -26.393 -11.582 1.00 77.52 330 A 1 
ATOM 2455 O OE1 . GLN A 1 330 ? 4.410   -26.301 -11.800 1.00 69.96 330 A 1 
ATOM 2456 N NE2 . GLN A 1 330 ? 2.399   -26.242 -12.596 1.00 66.04 330 A 1 
ATOM 2457 N N   . ASP A 1 331 ? 4.999   -26.979 -6.291  1.00 95.41 331 A 1 
ATOM 2458 C CA  . ASP A 1 331 ? 5.981   -27.289 -5.261  1.00 95.31 331 A 1 
ATOM 2459 C C   . ASP A 1 331 ? 5.478   -26.802 -3.894  1.00 95.60 331 A 1 
ATOM 2460 O O   . ASP A 1 331 ? 5.227   -25.615 -3.675  1.00 94.91 331 A 1 
ATOM 2461 C CB  . ASP A 1 331 ? 7.345   -26.699 -5.654  1.00 94.63 331 A 1 
ATOM 2462 C CG  . ASP A 1 331 ? 8.461   -27.294 -4.794  1.00 93.54 331 A 1 
ATOM 2463 O OD1 . ASP A 1 331 ? 8.184   -27.570 -3.605  1.00 88.69 331 A 1 
ATOM 2464 O OD2 . ASP A 1 331 ? 9.549   -27.541 -5.343  1.00 87.72 331 A 1 
ATOM 2465 N N   . LYS A 1 332 ? 5.271   -27.745 -2.975  1.00 95.60 332 A 1 
ATOM 2466 C CA  . LYS A 1 332 ? 4.818   -27.452 -1.611  1.00 95.91 332 A 1 
ATOM 2467 C C   . LYS A 1 332 ? 5.970   -27.029 -0.703  1.00 96.40 332 A 1 
ATOM 2468 O O   . LYS A 1 332 ? 5.719   -26.317 0.261   1.00 95.11 332 A 1 
ATOM 2469 C CB  . LYS A 1 332 ? 4.079   -28.667 -1.013  1.00 95.36 332 A 1 
ATOM 2470 C CG  . LYS A 1 332 ? 2.858   -29.134 -1.822  1.00 94.86 332 A 1 
ATOM 2471 C CD  . LYS A 1 332 ? 1.857   -28.001 -2.049  1.00 92.80 332 A 1 
ATOM 2472 C CE  . LYS A 1 332 ? 0.597   -28.529 -2.704  1.00 91.15 332 A 1 
ATOM 2473 N NZ  . LYS A 1 332 ? -0.370  -27.427 -2.864  1.00 86.15 332 A 1 
ATOM 2474 N N   . PHE A 1 333 ? 7.199   -27.454 -1.011  1.00 95.92 333 A 1 
ATOM 2475 C CA  . PHE A 1 333 ? 8.387   -27.062 -0.259  1.00 95.73 333 A 1 
ATOM 2476 C C   . PHE A 1 333 ? 8.644   -25.564 -0.419  1.00 95.61 333 A 1 
ATOM 2477 O O   . PHE A 1 333 ? 8.747   -24.874 0.588   1.00 94.89 333 A 1 
ATOM 2478 C CB  . PHE A 1 333 ? 9.614   -27.872 -0.696  1.00 95.35 333 A 1 
ATOM 2479 C CG  . PHE A 1 333 ? 9.485   -29.371 -0.535  1.00 94.40 333 A 1 
ATOM 2480 C CD1 . PHE A 1 333 ? 9.820   -29.969 0.693   1.00 91.62 333 A 1 
ATOM 2481 C CD2 . PHE A 1 333 ? 9.059   -30.172 -1.608  1.00 92.72 333 A 1 
ATOM 2482 C CE1 . PHE A 1 333 ? 9.729   -31.362 0.842   1.00 90.78 333 A 1 
ATOM 2483 C CE2 . PHE A 1 333 ? 8.963   -31.563 -1.459  1.00 90.60 333 A 1 
ATOM 2484 C CZ  . PHE A 1 333 ? 9.301   -32.163 -0.234  1.00 91.01 333 A 1 
ATOM 2485 N N   . GLU A 1 334 ? 8.623   -25.035 -1.646  1.00 94.42 334 A 1 
ATOM 2486 C CA  . GLU A 1 334 ? 8.738   -23.597 -1.929  1.00 93.94 334 A 1 
ATOM 2487 C C   . GLU A 1 334 ? 7.712   -22.792 -1.120  1.00 93.28 334 A 1 
ATOM 2488 O O   . GLU A 1 334 ? 8.067   -21.913 -0.340  1.00 92.56 334 A 1 
ATOM 2489 C CB  . GLU A 1 334 ? 8.523   -23.351 -3.437  1.00 93.18 334 A 1 
ATOM 2490 C CG  . GLU A 1 334 ? 8.720   -21.881 -3.873  1.00 89.95 334 A 1 
ATOM 2491 C CD  . GLU A 1 334 ? 8.034   -21.517 -5.211  1.00 87.71 334 A 1 
ATOM 2492 O OE1 . GLU A 1 334 ? 8.256   -20.399 -5.716  1.00 78.41 334 A 1 
ATOM 2493 O OE2 . GLU A 1 334 ? 7.186   -22.298 -5.704  1.00 80.47 334 A 1 
ATOM 2494 N N   . GLY A 1 335 ? 6.426   -23.141 -1.237  1.00 94.24 335 A 1 
ATOM 2495 C CA  . GLY A 1 335 ? 5.346   -22.377 -0.616  1.00 93.61 335 A 1 
ATOM 2496 C C   . GLY A 1 335 ? 5.309   -22.411 0.920   1.00 95.02 335 A 1 
ATOM 2497 O O   . GLY A 1 335 ? 4.614   -21.584 1.519   1.00 94.33 335 A 1 
ATOM 2498 N N   . ILE A 1 336 ? 6.013   -23.352 1.562   1.00 95.75 336 A 1 
ATOM 2499 C CA  . ILE A 1 336 ? 6.168   -23.439 3.022   1.00 95.85 336 A 1 
ATOM 2500 C C   . ILE A 1 336 ? 7.484   -22.789 3.472   1.00 95.47 336 A 1 
ATOM 2501 O O   . ILE A 1 336 ? 7.494   -22.024 4.434   1.00 94.30 336 A 1 
ATOM 2502 C CB  . ILE A 1 336 ? 6.056   -24.913 3.487   1.00 95.87 336 A 1 
ATOM 2503 C CG1 . ILE A 1 336 ? 4.629   -25.449 3.221   1.00 94.47 336 A 1 
ATOM 2504 C CG2 . ILE A 1 336 ? 6.398   -25.059 4.979   1.00 94.06 336 A 1 
ATOM 2505 C CD1 . ILE A 1 336 ? 4.474   -26.957 3.448   1.00 92.91 336 A 1 
ATOM 2506 N N   . ALA A 1 337 ? 8.588   -23.080 2.772   1.00 95.85 337 A 1 
ATOM 2507 C CA  . ALA A 1 337 ? 9.922   -22.621 3.144   1.00 94.95 337 A 1 
ATOM 2508 C C   . ALA A 1 337 ? 10.135  -21.129 2.868   1.00 94.93 337 A 1 
ATOM 2509 O O   . ALA A 1 337 ? 10.845  -20.462 3.623   1.00 93.93 337 A 1 
ATOM 2510 C CB  . ALA A 1 337 ? 10.954  -23.474 2.397   1.00 94.39 337 A 1 
ATOM 2511 N N   . THR A 1 338 ? 9.506   -20.589 1.816   1.00 95.36 338 A 1 
ATOM 2512 C CA  . THR A 1 338 ? 9.662   -19.193 1.398   1.00 95.21 338 A 1 
ATOM 2513 C C   . THR A 1 338 ? 8.325   -18.463 1.376   1.00 96.02 338 A 1 
ATOM 2514 O O   . THR A 1 338 ? 7.247   -19.063 1.342   1.00 95.06 338 A 1 
ATOM 2515 C CB  . THR A 1 338 ? 10.393  -19.058 0.046   1.00 93.53 338 A 1 
ATOM 2516 O OG1 . THR A 1 338 ? 9.519   -19.283 -1.025  1.00 87.33 338 A 1 
ATOM 2517 C CG2 . THR A 1 338 ? 11.587  -19.999 -0.101  1.00 85.73 338 A 1 
ATOM 2518 N N   . GLN A 1 339 ? 8.372   -17.134 1.439   1.00 95.92 339 A 1 
ATOM 2519 C CA  . GLN A 1 339 ? 7.199   -16.266 1.332   1.00 96.33 339 A 1 
ATOM 2520 C C   . GLN A 1 339 ? 7.382   -15.208 0.234   1.00 96.95 339 A 1 
ATOM 2521 O O   . GLN A 1 339 ? 6.851   -14.102 0.344   1.00 96.39 339 A 1 
ATOM 2522 C CB  . GLN A 1 339 ? 6.850   -15.646 2.696   1.00 96.04 339 A 1 
ATOM 2523 C CG  . GLN A 1 339 ? 6.559   -16.681 3.795   1.00 93.98 339 A 1 
ATOM 2524 C CD  . GLN A 1 339 ? 5.485   -17.697 3.407   1.00 94.24 339 A 1 
ATOM 2525 O OE1 . GLN A 1 339 ? 4.393   -17.389 2.959   1.00 85.87 339 A 1 
ATOM 2526 N NE2 . GLN A 1 339 ? 5.763   -18.974 3.556   1.00 85.92 339 A 1 
ATOM 2527 N N   . ASP A 1 340 ? 8.095   -15.548 -0.834  1.00 97.15 340 A 1 
ATOM 2528 C CA  . ASP A 1 340 ? 8.469   -14.629 -1.914  1.00 97.19 340 A 1 
ATOM 2529 C C   . ASP A 1 340 ? 7.248   -13.975 -2.570  1.00 97.69 340 A 1 
ATOM 2530 O O   . ASP A 1 340 ? 7.258   -12.775 -2.833  1.00 97.42 340 A 1 
ATOM 2531 C CB  . ASP A 1 340 ? 9.314   -15.373 -2.955  1.00 96.30 340 A 1 
ATOM 2532 C CG  . ASP A 1 340 ? 10.637  -15.921 -2.409  1.00 94.54 340 A 1 
ATOM 2533 O OD1 . ASP A 1 340 ? 10.888  -15.784 -1.187  1.00 91.39 340 A 1 
ATOM 2534 O OD2 . ASP A 1 340 ? 11.362  -16.545 -3.210  1.00 90.15 340 A 1 
ATOM 2535 N N   . ASP A 1 341 ? 6.131   -14.711 -2.727  1.00 97.13 341 A 1 
ATOM 2536 C CA  . ASP A 1 341 ? 4.866   -14.170 -3.239  1.00 97.21 341 A 1 
ATOM 2537 C C   . ASP A 1 341 ? 4.310   -13.031 -2.353  1.00 98.04 341 A 1 
ATOM 2538 O O   . ASP A 1 341 ? 3.718   -12.066 -2.848  1.00 97.77 341 A 1 
ATOM 2539 C CB  . ASP A 1 341 ? 3.812   -15.291 -3.307  1.00 95.66 341 A 1 
ATOM 2540 C CG  . ASP A 1 341 ? 4.123   -16.474 -4.233  1.00 90.49 341 A 1 
ATOM 2541 O OD1 . ASP A 1 341 ? 4.795   -16.306 -5.267  1.00 83.66 341 A 1 
ATOM 2542 O OD2 . ASP A 1 341 ? 3.588   -17.578 -3.952  1.00 83.87 341 A 1 
ATOM 2543 N N   . ALA A 1 342 ? 4.476   -13.119 -1.028  1.00 97.46 342 A 1 
ATOM 2544 C CA  . ALA A 1 342 ? 4.055   -12.084 -0.084  1.00 97.83 342 A 1 
ATOM 2545 C C   . ALA A 1 342 ? 5.018   -10.887 -0.088  1.00 98.26 342 A 1 
ATOM 2546 O O   . ALA A 1 342 ? 4.571   -9.741  -0.018  1.00 98.24 342 A 1 
ATOM 2547 C CB  . ALA A 1 342 ? 3.918   -12.700 1.315   1.00 97.65 342 A 1 
ATOM 2548 N N   . VAL A 1 343 ? 6.322   -11.139 -0.219  1.00 98.16 343 A 1 
ATOM 2549 C CA  . VAL A 1 343 ? 7.348   -10.095 -0.386  1.00 98.26 343 A 1 
ATOM 2550 C C   . VAL A 1 343 ? 7.127   -9.334  -1.695  1.00 98.48 343 A 1 
ATOM 2551 O O   . VAL A 1 343 ? 7.153   -8.103  -1.694  1.00 98.48 343 A 1 
ATOM 2552 C CB  . VAL A 1 343 ? 8.769   -10.696 -0.330  1.00 98.03 343 A 1 
ATOM 2553 C CG1 . VAL A 1 343 ? 9.852   -9.627  -0.541  1.00 97.16 343 A 1 
ATOM 2554 C CG2 . VAL A 1 343 ? 9.049   -11.361 1.024   1.00 97.24 343 A 1 
ATOM 2555 N N   . GLU A 1 344 ? 6.833   -10.032 -2.796  1.00 98.35 344 A 1 
ATOM 2556 C CA  . GLU A 1 344 ? 6.510   -9.431  -4.094  1.00 98.45 344 A 1 
ATOM 2557 C C   . GLU A 1 344 ? 5.284   -8.515  -3.993  1.00 98.59 344 A 1 
ATOM 2558 O O   . GLU A 1 344 ? 5.347   -7.352  -4.398  1.00 98.49 344 A 1 
ATOM 2559 C CB  . GLU A 1 344 ? 6.278   -10.530 -5.150  1.00 98.16 344 A 1 
ATOM 2560 C CG  . GLU A 1 344 ? 6.116   -9.916  -6.551  1.00 96.77 344 A 1 
ATOM 2561 C CD  . GLU A 1 344 ? 5.596   -10.873 -7.632  1.00 96.29 344 A 1 
ATOM 2562 O OE1 . GLU A 1 344 ? 5.503   -10.419 -8.797  1.00 90.06 344 A 1 
ATOM 2563 O OE2 . GLU A 1 344 ? 5.191   -12.017 -7.356  1.00 91.64 344 A 1 
ATOM 2564 N N   . LEU A 1 345 ? 4.183   -9.000  -3.410  1.00 98.53 345 A 1 
ATOM 2565 C CA  . LEU A 1 345 ? 2.989   -8.179  -3.197  1.00 98.66 345 A 1 
ATOM 2566 C C   . LEU A 1 345 ? 3.312   -6.944  -2.348  1.00 98.73 345 A 1 
ATOM 2567 O O   . LEU A 1 345 ? 2.933   -5.833  -2.721  1.00 98.73 345 A 1 
ATOM 2568 C CB  . LEU A 1 345 ? 1.871   -9.030  -2.568  1.00 98.72 345 A 1 
ATOM 2569 C CG  . LEU A 1 345 ? 0.604   -8.218  -2.228  1.00 98.56 345 A 1 
ATOM 2570 C CD1 . LEU A 1 345 ? -0.028  -7.549  -3.451  1.00 97.85 345 A 1 
ATOM 2571 C CD2 . LEU A 1 345 ? -0.453  -9.121  -1.600  1.00 97.95 345 A 1 
ATOM 2572 N N   . SER A 1 346 ? 4.051   -7.113  -1.255  1.00 98.72 346 A 1 
ATOM 2573 C CA  . SER A 1 346 ? 4.487   -6.002  -0.408  1.00 98.74 346 A 1 
ATOM 2574 C C   . SER A 1 346 ? 5.314   -4.969  -1.184  1.00 98.77 346 A 1 
ATOM 2575 O O   . SER A 1 346 ? 5.115   -3.768  -1.010  1.00 98.67 346 A 1 
ATOM 2576 C CB  . SER A 1 346 ? 5.288   -6.556  0.768   1.00 98.62 346 A 1 
ATOM 2577 O OG  . SER A 1 346 ? 5.609   -5.510  1.661   1.00 96.56 346 A 1 
ATOM 2578 N N   . GLY A 1 347 ? 6.169   -5.406  -2.107  1.00 98.74 347 A 1 
ATOM 2579 C CA  . GLY A 1 347 ? 6.903   -4.521  -3.016  1.00 98.68 347 A 1 
ATOM 2580 C C   . GLY A 1 347 ? 5.988   -3.690  -3.923  1.00 98.74 347 A 1 
ATOM 2581 O O   . GLY A 1 347 ? 6.230   -2.498  -4.127  1.00 98.62 347 A 1 
ATOM 2582 N N   . GLN A 1 348 ? 4.884   -4.267  -4.416  1.00 98.78 348 A 1 
ATOM 2583 C CA  . GLN A 1 348 ? 3.902   -3.509  -5.206  1.00 98.79 348 A 1 
ATOM 2584 C C   . GLN A 1 348 ? 3.088   -2.530  -4.350  1.00 98.83 348 A 1 
ATOM 2585 O O   . GLN A 1 348 ? 2.784   -1.426  -4.808  1.00 98.67 348 A 1 
ATOM 2586 C CB  . GLN A 1 348 ? 2.966   -4.445  -5.994  1.00 98.62 348 A 1 
ATOM 2587 C CG  . GLN A 1 348 ? 3.692   -5.407  -6.944  1.00 96.65 348 A 1 
ATOM 2588 C CD  . GLN A 1 348 ? 4.768   -4.743  -7.794  1.00 95.59 348 A 1 
ATOM 2589 O OE1 . GLN A 1 348 ? 4.619   -3.648  -8.322  1.00 88.58 348 A 1 
ATOM 2590 N NE2 . GLN A 1 348 ? 5.912   -5.372  -7.942  1.00 85.27 348 A 1 
ATOM 2591 N N   . LEU A 1 349 ? 2.778   -2.882  -3.096  1.00 98.71 349 A 1 
ATOM 2592 C CA  . LEU A 1 349 ? 2.162   -1.960  -2.134  1.00 98.73 349 A 1 
ATOM 2593 C C   . LEU A 1 349 ? 3.099   -0.790  -1.812  1.00 98.73 349 A 1 
ATOM 2594 O O   . LEU A 1 349 ? 2.650   0.355   -1.768  1.00 98.66 349 A 1 
ATOM 2595 C CB  . LEU A 1 349 ? 1.769   -2.709  -0.848  1.00 98.80 349 A 1 
ATOM 2596 C CG  . LEU A 1 349 ? 0.748   -3.848  -1.027  1.00 98.63 349 A 1 
ATOM 2597 C CD1 . LEU A 1 349 ? 0.552   -4.568  0.303   1.00 98.19 349 A 1 
ATOM 2598 C CD2 . LEU A 1 349 ? -0.610  -3.350  -1.521  1.00 98.27 349 A 1 
ATOM 2599 N N   . ASN A 1 350 ? 4.398   -1.048  -1.665  1.00 98.74 350 A 1 
ATOM 2600 C CA  . ASN A 1 350 ? 5.421   -0.018  -1.489  1.00 98.63 350 A 1 
ATOM 2601 C C   . ASN A 1 350 ? 5.497   0.936   -2.698  1.00 98.67 350 A 1 
ATOM 2602 O O   . ASN A 1 350 ? 5.497   2.157   -2.537  1.00 98.36 350 A 1 
ATOM 2603 C CB  . ASN A 1 350 ? 6.757   -0.726  -1.216  1.00 98.28 350 A 1 
ATOM 2604 C CG  . ASN A 1 350 ? 7.878   0.272   -1.008  1.00 97.28 350 A 1 
ATOM 2605 O OD1 . ASN A 1 350 ? 7.905   1.007   -0.045  1.00 88.89 350 A 1 
ATOM 2606 N ND2 . ASN A 1 350 ? 8.826   0.340   -1.909  1.00 89.07 350 A 1 
ATOM 2607 N N   . ALA A 1 351 ? 5.471   0.405   -3.927  1.00 98.62 351 A 1 
ATOM 2608 C CA  . ALA A 1 351 ? 5.434   1.231   -5.141  1.00 98.53 351 A 1 
ATOM 2609 C C   . ALA A 1 351 ? 4.157   2.093   -5.232  1.00 98.59 351 A 1 
ATOM 2610 O O   . ALA A 1 351 ? 4.220   3.261   -5.627  1.00 98.38 351 A 1 
ATOM 2611 C CB  . ALA A 1 351 ? 5.584   0.308   -6.360  1.00 98.30 351 A 1 
ATOM 2612 N N   . LEU A 1 352 ? 3.006   1.554   -4.832  1.00 98.55 352 A 1 
ATOM 2613 C CA  . LEU A 1 352 ? 1.756   2.312   -4.723  1.00 98.65 352 A 1 
ATOM 2614 C C   . LEU A 1 352 ? 1.847   3.409   -3.652  1.00 98.70 352 A 1 
ATOM 2615 O O   . LEU A 1 352 ? 1.396   4.526   -3.899  1.00 98.66 352 A 1 
ATOM 2616 C CB  . LEU A 1 352 ? 0.600   1.334   -4.453  1.00 98.74 352 A 1 
ATOM 2617 C CG  . LEU A 1 352 ? -0.742  2.016   -4.130  1.00 98.62 352 A 1 
ATOM 2618 C CD1 . LEU A 1 352 ? -1.260  2.883   -5.279  1.00 97.91 352 A 1 
ATOM 2619 C CD2 . LEU A 1 352 ? -1.784  0.949   -3.809  1.00 98.13 352 A 1 
ATOM 2620 N N   . ALA A 1 353 ? 2.451   3.132   -2.498  1.00 98.76 353 A 1 
ATOM 2621 C CA  . ALA A 1 353 ? 2.654   4.121   -1.445  1.00 98.74 353 A 1 
ATOM 2622 C C   . ALA A 1 353 ? 3.459   5.327   -1.953  1.00 98.72 353 A 1 
ATOM 2623 O O   . ALA A 1 353 ? 3.050   6.470   -1.752  1.00 98.60 353 A 1 
ATOM 2624 C CB  . ALA A 1 353 ? 3.328   3.434   -0.252  1.00 98.73 353 A 1 
ATOM 2625 N N   . VAL A 1 354 ? 4.527   5.094   -2.714  1.00 98.72 354 A 1 
ATOM 2626 C CA  . VAL A 1 354 ? 5.311   6.162   -3.362  1.00 98.57 354 A 1 
ATOM 2627 C C   . VAL A 1 354 ? 4.453   6.981   -4.334  1.00 98.59 354 A 1 
ATOM 2628 O O   . VAL A 1 354 ? 4.520   8.212   -4.335  1.00 98.34 354 A 1 
ATOM 2629 C CB  . VAL A 1 354 ? 6.544   5.567   -4.073  1.00 98.13 354 A 1 
ATOM 2630 C CG1 . VAL A 1 354 ? 7.317   6.617   -4.883  1.00 96.21 354 A 1 
ATOM 2631 C CG2 . VAL A 1 354 ? 7.524   4.960   -3.064  1.00 95.95 354 A 1 
ATOM 2632 N N   . ALA A 1 355 ? 3.599   6.329   -5.127  1.00 98.46 355 A 1 
ATOM 2633 C CA  . ALA A 1 355 ? 2.685   7.018   -6.039  1.00 98.36 355 A 1 
ATOM 2634 C C   . ALA A 1 355 ? 1.692   7.927   -5.292  1.00 98.49 355 A 1 
ATOM 2635 O O   . ALA A 1 355 ? 1.483   9.078   -5.689  1.00 98.35 355 A 1 
ATOM 2636 C CB  . ALA A 1 355 ? 1.956   5.969   -6.893  1.00 98.20 355 A 1 
ATOM 2637 N N   . LEU A 1 356 ? 1.124   7.443   -4.185  1.00 98.59 356 A 1 
ATOM 2638 C CA  . LEU A 1 356 ? 0.197   8.214   -3.359  1.00 98.65 356 A 1 
ATOM 2639 C C   . LEU A 1 356 ? 0.885   9.386   -2.649  1.00 98.60 356 A 1 
ATOM 2640 O O   . LEU A 1 356 ? 0.295   10.461  -2.581  1.00 98.45 356 A 1 
ATOM 2641 C CB  . LEU A 1 356 ? -0.505  7.278   -2.364  1.00 98.71 356 A 1 
ATOM 2642 C CG  . LEU A 1 356 ? -1.490  6.281   -3.001  1.00 98.48 356 A 1 
ATOM 2643 C CD1 . LEU A 1 356 ? -2.054  5.366   -1.913  1.00 97.80 356 A 1 
ATOM 2644 C CD2 . LEU A 1 356 ? -2.669  6.970   -3.691  1.00 97.63 356 A 1 
ATOM 2645 N N   . ILE A 1 357 ? 2.135   9.235   -2.193  1.00 98.57 357 A 1 
ATOM 2646 C CA  . ILE A 1 357 ? 2.935   10.352  -1.656  1.00 98.35 357 A 1 
ATOM 2647 C C   . ILE A 1 357 ? 3.081   11.455  -2.701  1.00 98.15 357 A 1 
ATOM 2648 O O   . ILE A 1 357 ? 2.888   12.629  -2.378  1.00 97.70 357 A 1 
ATOM 2649 C CB  . ILE A 1 357 ? 4.330   9.881   -1.170  1.00 98.17 357 A 1 
ATOM 2650 C CG1 . ILE A 1 357 ? 4.194   9.070   0.134   1.00 96.59 357 A 1 
ATOM 2651 C CG2 . ILE A 1 357 ? 5.289   11.068  -0.928  1.00 96.30 357 A 1 
ATOM 2652 C CD1 . ILE A 1 357 ? 5.471   8.333   0.556   1.00 94.27 357 A 1 
ATOM 2653 N N   . LYS A 1 358 ? 3.401   11.105  -3.956  1.00 98.42 358 A 1 
ATOM 2654 C CA  . LYS A 1 358 ? 3.541   12.084  -5.040  1.00 98.13 358 A 1 
ATOM 2655 C C   . LYS A 1 358 ? 2.240   12.871  -5.237  1.00 98.24 358 A 1 
ATOM 2656 O O   . LYS A 1 358 ? 2.265   14.096  -5.187  1.00 97.73 358 A 1 
ATOM 2657 C CB  . LYS A 1 358 ? 4.029   11.373  -6.316  1.00 97.51 358 A 1 
ATOM 2658 C CG  . LYS A 1 358 ? 4.452   12.323  -7.443  1.00 93.72 358 A 1 
ATOM 2659 C CD  . LYS A 1 358 ? 3.300   12.907  -8.270  1.00 90.02 358 A 1 
ATOM 2660 C CE  . LYS A 1 358 ? 3.855   13.729  -9.439  1.00 89.24 358 A 1 
ATOM 2661 N NZ  . LYS A 1 358 ? 2.782   14.393  -10.215 1.00 84.53 358 A 1 
ATOM 2662 N N   . ILE A 1 359 ? 1.113   12.182  -5.386  1.00 98.08 359 A 1 
ATOM 2663 C CA  . ILE A 1 359 ? -0.205  12.810  -5.576  1.00 98.18 359 A 1 
ATOM 2664 C C   . ILE A 1 359 ? -0.575  13.696  -4.376  1.00 98.06 359 A 1 
ATOM 2665 O O   . ILE A 1 359 ? -1.005  14.836  -4.547  1.00 97.89 359 A 1 
ATOM 2666 C CB  . ILE A 1 359 ? -1.275  11.718  -5.831  1.00 98.38 359 A 1 
ATOM 2667 C CG1 . ILE A 1 359 ? -0.984  10.978  -7.157  1.00 98.18 359 A 1 
ATOM 2668 C CG2 . ILE A 1 359 ? -2.690  12.328  -5.859  1.00 98.18 359 A 1 
ATOM 2669 C CD1 . ILE A 1 359 ? -1.807  9.698   -7.360  1.00 97.39 359 A 1 
ATOM 2670 N N   . ALA A 1 360 ? -0.379  13.201  -3.156  1.00 98.16 360 A 1 
ATOM 2671 C CA  . ALA A 1 360 ? -0.669  13.940  -1.934  1.00 97.97 360 A 1 
ATOM 2672 C C   . ALA A 1 360 ? 0.191   15.205  -1.801  1.00 97.57 360 A 1 
ATOM 2673 O O   . ALA A 1 360 ? -0.319  16.264  -1.434  1.00 97.20 360 A 1 
ATOM 2674 C CB  . ALA A 1 360 ? -0.464  12.995  -0.748  1.00 98.10 360 A 1 
ATOM 2675 N N   . ASN A 1 361 ? 1.475   15.129  -2.136  1.00 97.85 361 A 1 
ATOM 2676 C CA  . ASN A 1 361 ? 2.362   16.286  -2.107  1.00 97.36 361 A 1 
ATOM 2677 C C   . ASN A 1 361 ? 2.007   17.323  -3.175  1.00 97.06 361 A 1 
ATOM 2678 O O   . ASN A 1 361 ? 2.003   18.508  -2.853  1.00 96.22 361 A 1 
ATOM 2679 C CB  . ASN A 1 361 ? 3.822   15.829  -2.205  1.00 96.80 361 A 1 
ATOM 2680 C CG  . ASN A 1 361 ? 4.350   15.266  -0.898  1.00 89.81 361 A 1 
ATOM 2681 O OD1 . ASN A 1 361 ? 3.886   15.576  0.195   1.00 83.27 361 A 1 
ATOM 2682 N ND2 . ASN A 1 361 ? 5.382   14.463  -0.958  1.00 82.75 361 A 1 
ATOM 2683 N N   . ASP A 1 362 ? 1.631   16.916  -4.383  1.00 97.29 362 A 1 
ATOM 2684 C CA  . ASP A 1 362 ? 1.143   17.865  -5.395  1.00 97.02 362 A 1 
ATOM 2685 C C   . ASP A 1 362 ? -0.105  18.612  -4.907  1.00 96.91 362 A 1 
ATOM 2686 O O   . ASP A 1 362 ? -0.174  19.837  -5.015  1.00 96.47 362 A 1 
ATOM 2687 C CB  . ASP A 1 362 ? 0.804   17.145  -6.697  1.00 96.94 362 A 1 
ATOM 2688 C CG  . ASP A 1 362 ? 1.986   16.606  -7.484  1.00 96.40 362 A 1 
ATOM 2689 O OD1 . ASP A 1 362 ? 3.163   16.889  -7.184  1.00 94.97 362 A 1 
ATOM 2690 O OD2 . ASP A 1 362 ? 1.696   15.865  -8.450  1.00 94.82 362 A 1 
ATOM 2691 N N   . LEU A 1 363 ? -1.064  17.909  -4.296  1.00 97.06 363 A 1 
ATOM 2692 C CA  . LEU A 1 363 ? -2.252  18.530  -3.698  1.00 96.78 363 A 1 
ATOM 2693 C C   . LEU A 1 363 ? -1.884  19.514  -2.582  1.00 96.34 363 A 1 
ATOM 2694 O O   . LEU A 1 363 ? -2.435  20.614  -2.527  1.00 96.02 363 A 1 
ATOM 2695 C CB  . LEU A 1 363 ? -3.190  17.440  -3.150  1.00 97.25 363 A 1 
ATOM 2696 C CG  . LEU A 1 363 ? -3.934  16.641  -4.231  1.00 97.28 363 A 1 
ATOM 2697 C CD1 . LEU A 1 363 ? -4.562  15.397  -3.599  1.00 96.35 363 A 1 
ATOM 2698 C CD2 . LEU A 1 363 ? -5.056  17.464  -4.866  1.00 96.77 363 A 1 
ATOM 2699 N N   . ARG A 1 364 ? -0.932  19.155  -1.710  1.00 96.95 364 A 1 
ATOM 2700 C CA  . ARG A 1 364 ? -0.443  20.043  -0.638  1.00 96.45 364 A 1 
ATOM 2701 C C   . ARG A 1 364 ? 0.203   21.307  -1.200  1.00 96.19 364 A 1 
ATOM 2702 O O   . ARG A 1 364 ? -0.083  22.390  -0.695  1.00 95.25 364 A 1 
ATOM 2703 C CB  . ARG A 1 364 ? 0.545   19.294  0.266   1.00 96.17 364 A 1 
ATOM 2704 C CG  . ARG A 1 364 ? -0.153  18.244  1.144   1.00 93.42 364 A 1 
ATOM 2705 C CD  . ARG A 1 364 ? 0.864   17.353  1.857   1.00 92.17 364 A 1 
ATOM 2706 N NE  . ARG A 1 364 ? 1.664   18.131  2.821   1.00 89.33 364 A 1 
ATOM 2707 C CZ  . ARG A 1 364 ? 2.977   18.107  2.970   1.00 88.89 364 A 1 
ATOM 2708 N NH1 . ARG A 1 364 ? 3.755   17.323  2.280   1.00 80.68 364 A 1 
ATOM 2709 N NH2 . ARG A 1 364 ? 3.533   18.899  3.842   1.00 82.82 364 A 1 
ATOM 2710 N N   . TRP A 1 365 ? 1.030   21.179  -2.243  1.00 96.29 365 A 1 
ATOM 2711 C CA  . TRP A 1 365 ? 1.651   22.324  -2.909  1.00 95.72 365 A 1 
ATOM 2712 C C   . TRP A 1 365 ? 0.615   23.216  -3.594  1.00 95.64 365 A 1 
ATOM 2713 O O   . TRP A 1 365 ? 0.588   24.418  -3.323  1.00 94.43 365 A 1 
ATOM 2714 C CB  . TRP A 1 365 ? 2.715   21.840  -3.891  1.00 94.79 365 A 1 
ATOM 2715 C CG  . TRP A 1 365 ? 4.053   21.603  -3.273  1.00 91.19 365 A 1 
ATOM 2716 C CD1 . TRP A 1 365 ? 4.633   20.402  -3.056  1.00 83.75 365 A 1 
ATOM 2717 C CD2 . TRP A 1 365 ? 4.999   22.604  -2.788  1.00 87.49 365 A 1 
ATOM 2718 N NE1 . TRP A 1 365 ? 5.874   20.587  -2.471  1.00 81.21 365 A 1 
ATOM 2719 C CE2 . TRP A 1 365 ? 6.143   21.922  -2.290  1.00 84.12 365 A 1 
ATOM 2720 C CE3 . TRP A 1 365 ? 4.998   24.015  -2.733  1.00 79.92 365 A 1 
ATOM 2721 C CZ2 . TRP A 1 365 ? 7.249   22.619  -1.757  1.00 80.93 365 A 1 
ATOM 2722 C CZ3 . TRP A 1 365 ? 6.099   24.714  -2.196  1.00 76.87 365 A 1 
ATOM 2723 C CH2 . TRP A 1 365 ? 7.215   24.018  -1.717  1.00 77.09 365 A 1 
ATOM 2724 N N   . MET A 1 366 ? -0.287  22.651  -4.390  1.00 95.16 366 A 1 
ATOM 2725 C CA  . MET A 1 366 ? -1.340  23.422  -5.069  1.00 95.34 366 A 1 
ATOM 2726 C C   . MET A 1 366 ? -2.266  24.161  -4.087  1.00 95.14 366 A 1 
ATOM 2727 O O   . MET A 1 366 ? -2.712  25.265  -4.386  1.00 94.44 366 A 1 
ATOM 2728 C CB  . MET A 1 366 ? -2.178  22.497  -5.958  1.00 95.78 366 A 1 
ATOM 2729 C CG  . MET A 1 366 ? -1.441  22.050  -7.228  1.00 94.49 366 A 1 
ATOM 2730 S SD  . MET A 1 366 ? -2.486  21.137  -8.400  1.00 94.13 366 A 1 
ATOM 2731 C CE  . MET A 1 366 ? -2.730  19.596  -7.493  1.00 86.43 366 A 1 
ATOM 2732 N N   . ASN A 1 367 ? -2.518  23.578  -2.906  1.00 94.73 367 A 1 
ATOM 2733 C CA  . ASN A 1 367 ? -3.343  24.169  -1.844  1.00 93.40 367 A 1 
ATOM 2734 C C   . ASN A 1 367 ? -2.566  25.129  -0.917  1.00 92.07 367 A 1 
ATOM 2735 O O   . ASN A 1 367 ? -3.165  25.757  -0.048  1.00 88.64 367 A 1 
ATOM 2736 C CB  . ASN A 1 367 ? -3.990  23.011  -1.071  1.00 92.88 367 A 1 
ATOM 2737 C CG  . ASN A 1 367 ? -4.981  23.458  -0.008  1.00 91.46 367 A 1 
ATOM 2738 O OD1 . ASN A 1 367 ? -6.153  23.668  -0.263  1.00 82.57 367 A 1 
ATOM 2739 N ND2 . ASN A 1 367 ? -4.565  23.565  1.230   1.00 84.11 367 A 1 
ATOM 2740 N N   . SER A 1 368 ? -1.243  25.237  -1.037  1.00 91.92 368 A 1 
ATOM 2741 C CA  . SER A 1 368 ? -0.441  26.084  -0.144  1.00 89.46 368 A 1 
ATOM 2742 C C   . SER A 1 368 ? -0.863  27.555  -0.224  1.00 85.94 368 A 1 
ATOM 2743 O O   . SER A 1 368 ? -1.153  28.070  -1.299  1.00 81.20 368 A 1 
ATOM 2744 C CB  . SER A 1 368 ? 1.057   25.918  -0.405  1.00 89.34 368 A 1 
ATOM 2745 O OG  . SER A 1 368 ? 1.431   26.419  -1.671  1.00 87.15 368 A 1 
ATOM 2746 N N   . GLY A 1 369 ? -0.922  28.237  0.912   1.00 86.06 369 A 1 
ATOM 2747 C CA  . GLY A 1 369 ? -1.408  29.623  0.949   1.00 83.27 369 A 1 
ATOM 2748 C C   . GLY A 1 369 ? -2.360  29.888  2.113   1.00 81.94 369 A 1 
ATOM 2749 O O   . GLY A 1 369 ? -2.169  29.322  3.188   1.00 74.66 369 A 1 
ATOM 2750 N N   . PRO A 1 370 ? -3.380  30.738  1.943   1.00 79.08 370 A 1 
ATOM 2751 C CA  . PRO A 1 370 ? -3.976  31.207  0.676   1.00 78.47 370 A 1 
ATOM 2752 C C   . PRO A 1 370 ? -3.174  32.282  -0.083  1.00 79.98 370 A 1 
ATOM 2753 O O   . PRO A 1 370 ? -3.391  32.459  -1.278  1.00 76.32 370 A 1 
ATOM 2754 C CB  . PRO A 1 370 ? -5.361  31.724  1.084   1.00 73.43 370 A 1 
ATOM 2755 C CG  . PRO A 1 370 ? -5.146  32.205  2.519   1.00 71.67 370 A 1 
ATOM 2756 C CD  . PRO A 1 370 ? -4.159  31.184  3.075   1.00 74.43 370 A 1 
ATOM 2757 N N   . LEU A 1 371 ? -2.259  32.986  0.556   1.00 79.74 371 A 1 
ATOM 2758 C CA  . LEU A 1 371 ? -1.480  34.068  -0.072  1.00 80.44 371 A 1 
ATOM 2759 C C   . LEU A 1 371 ? 0.036   33.821  -0.064  1.00 80.81 371 A 1 
ATOM 2760 O O   . LEU A 1 371 ? 0.734   34.253  -0.971  1.00 77.69 371 A 1 
ATOM 2761 C CB  . LEU A 1 371 ? -1.789  35.405  0.631   1.00 78.58 371 A 1 
ATOM 2762 C CG  . LEU A 1 371 ? -3.255  35.869  0.561   1.00 73.86 371 A 1 
ATOM 2763 C CD1 . LEU A 1 371 ? -3.429  37.155  1.371   1.00 69.51 371 A 1 
ATOM 2764 C CD2 . LEU A 1 371 ? -3.715  36.139  -0.872  1.00 68.14 371 A 1 
ATOM 2765 N N   . GLY A 1 372 ? 0.558   33.132  0.951   1.00 84.33 372 A 1 
ATOM 2766 C CA  . GLY A 1 372 ? 1.991   32.841  1.107   1.00 83.09 372 A 1 
ATOM 2767 C C   . GLY A 1 372 ? 2.465   31.565  0.395   1.00 82.81 372 A 1 
ATOM 2768 O O   . GLY A 1 372 ? 3.482   31.000  0.785   1.00 77.39 372 A 1 
ATOM 2769 N N   . GLY A 1 373 ? 1.726   31.073  -0.601  1.00 86.07 373 A 1 
ATOM 2770 C CA  . GLY A 1 373 ? 2.022   29.852  -1.349  1.00 86.82 373 A 1 
ATOM 2771 C C   . GLY A 1 373 ? 1.450   29.907  -2.762  1.00 88.41 373 A 1 
ATOM 2772 O O   . GLY A 1 373 ? 1.183   30.993  -3.273  1.00 86.33 373 A 1 
ATOM 2773 N N   . LEU A 1 374 ? 1.254   28.745  -3.404  1.00 88.99 374 A 1 
ATOM 2774 C CA  . LEU A 1 374 ? 0.776   28.679  -4.789  1.00 89.97 374 A 1 
ATOM 2775 C C   . LEU A 1 374 ? -0.698  29.071  -4.915  1.00 90.07 374 A 1 
ATOM 2776 O O   . LEU A 1 374 ? -1.063  29.771  -5.855  1.00 87.27 374 A 1 
ATOM 2777 C CB  . LEU A 1 374 ? 1.005   27.268  -5.359  1.00 89.05 374 A 1 
ATOM 2778 C CG  . LEU A 1 374 ? 2.457   26.766  -5.317  1.00 89.03 374 A 1 
ATOM 2779 C CD1 . LEU A 1 374 ? 2.531   25.374  -5.946  1.00 86.19 374 A 1 
ATOM 2780 C CD2 . LEU A 1 374 ? 3.423   27.690  -6.058  1.00 85.96 374 A 1 
ATOM 2781 N N   . GLY A 1 375 ? -1.549  28.629  -3.976  1.00 90.64 375 A 1 
ATOM 2782 C CA  . GLY A 1 375 ? -2.969  28.987  -3.935  1.00 90.99 375 A 1 
ATOM 2783 C C   . GLY A 1 375 ? -3.746  28.644  -5.206  1.00 93.01 375 A 1 
ATOM 2784 O O   . GLY A 1 375 ? -4.670  29.371  -5.563  1.00 91.73 375 A 1 
ATOM 2785 N N   . GLU A 1 376 ? -3.382  27.563  -5.924  1.00 93.75 376 A 1 
ATOM 2786 C CA  . GLU A 1 376 ? -4.048  27.146  -7.171  1.00 94.41 376 A 1 
ATOM 2787 C C   . GLU A 1 376 ? -5.398  26.467  -6.917  1.00 95.22 376 A 1 
ATOM 2788 O O   . GLU A 1 376 ? -6.303  26.527  -7.751  1.00 94.90 376 A 1 
ATOM 2789 C CB  . GLU A 1 376 ? -3.161  26.164  -7.946  1.00 94.03 376 A 1 
ATOM 2790 C CG  . GLU A 1 376 ? -1.852  26.788  -8.434  1.00 93.02 376 A 1 
ATOM 2791 C CD  . GLU A 1 376 ? -1.076  25.834  -9.348  1.00 93.53 376 A 1 
ATOM 2792 O OE1 . GLU A 1 376 ? -0.426  26.318  -10.297 1.00 87.59 376 A 1 
ATOM 2793 O OE2 . GLU A 1 376 ? -1.061  24.607  -9.111  1.00 89.27 376 A 1 
ATOM 2794 N N   . ILE A 1 377 ? -5.524  25.813  -5.766  1.00 94.88 377 A 1 
ATOM 2795 C CA  . ILE A 1 377 ? -6.739  25.120  -5.346  1.00 94.90 377 A 1 
ATOM 2796 C C   . ILE A 1 377 ? -7.054  25.401  -3.878  1.00 94.58 377 A 1 
ATOM 2797 O O   . ILE A 1 377 ? -6.191  25.796  -3.094  1.00 94.09 377 A 1 
ATOM 2798 C CB  . ILE A 1 377 ? -6.664  23.594  -5.619  1.00 95.47 377 A 1 
ATOM 2799 C CG1 . ILE A 1 377 ? -5.641  22.885  -4.707  1.00 95.38 377 A 1 
ATOM 2800 C CG2 . ILE A 1 377 ? -6.389  23.313  -7.110  1.00 94.79 377 A 1 
ATOM 2801 C CD1 . ILE A 1 377 ? -5.622  21.358  -4.824  1.00 94.77 377 A 1 
ATOM 2802 N N   . GLU A 1 378 ? -8.295  25.130  -3.506  1.00 94.63 378 A 1 
ATOM 2803 C CA  . GLU A 1 378 ? -8.769  25.032  -2.128  1.00 94.10 378 A 1 
ATOM 2804 C C   . GLU A 1 378 ? -9.333  23.628  -1.908  1.00 94.71 378 A 1 
ATOM 2805 O O   . GLU A 1 378 ? -10.298 23.226  -2.566  1.00 94.36 378 A 1 
ATOM 2806 C CB  . GLU A 1 378 ? -9.838  26.093  -1.847  1.00 92.45 378 A 1 
ATOM 2807 C CG  . GLU A 1 378 ? -9.276  27.518  -1.849  1.00 82.60 378 A 1 
ATOM 2808 C CD  . GLU A 1 378 ? -10.358 28.606  -1.746  1.00 83.13 378 A 1 
ATOM 2809 O OE1 . GLU A 1 378 ? -9.972  29.801  -1.743  1.00 74.30 378 A 1 
ATOM 2810 O OE2 . GLU A 1 378 ? -11.568 28.273  -1.739  1.00 75.71 378 A 1 
ATOM 2811 N N   . LEU A 1 379 ? -8.726  22.872  -0.996  1.00 93.75 379 A 1 
ATOM 2812 C CA  . LEU A 1 379 ? -9.252  21.582  -0.550  1.00 93.50 379 A 1 
ATOM 2813 C C   . LEU A 1 379 ? -10.430 21.782  0.420   1.00 92.96 379 A 1 
ATOM 2814 O O   . LEU A 1 379 ? -10.522 22.831  1.061   1.00 92.82 379 A 1 
ATOM 2815 C CB  . LEU A 1 379 ? -8.125  20.741  0.070   1.00 94.22 379 A 1 
ATOM 2816 C CG  . LEU A 1 379 ? -7.079  20.251  -0.946  1.00 94.38 379 A 1 
ATOM 2817 C CD1 . LEU A 1 379 ? -5.950  19.530  -0.214  1.00 93.43 379 A 1 
ATOM 2818 C CD2 . LEU A 1 379 ? -7.664  19.270  -1.963  1.00 93.75 379 A 1 
ATOM 2819 N N   . PRO A 1 380 ? -11.333 20.791  0.561   1.00 94.40 380 A 1 
ATOM 2820 C CA  . PRO A 1 380 ? -12.427 20.857  1.526   1.00 93.51 380 A 1 
ATOM 2821 C C   . PRO A 1 380 ? -11.938 21.142  2.950   1.00 92.36 380 A 1 
ATOM 2822 O O   . PRO A 1 380 ? -10.979 20.541  3.433   1.00 89.63 380 A 1 
ATOM 2823 C CB  . PRO A 1 380 ? -13.147 19.509  1.427   1.00 93.46 380 A 1 
ATOM 2824 C CG  . PRO A 1 380 ? -12.860 19.059  -0.002  1.00 93.63 380 A 1 
ATOM 2825 C CD  . PRO A 1 380 ? -11.443 19.573  -0.240  1.00 95.33 380 A 1 
ATOM 2826 N N   . ALA A 1 381 ? -12.632 22.058  3.636   1.00 91.30 381 A 1 
ATOM 2827 C CA  . ALA A 1 381 ? -12.349 22.424  5.019   1.00 89.34 381 A 1 
ATOM 2828 C C   . ALA A 1 381 ? -12.942 21.384  5.980   1.00 89.18 381 A 1 
ATOM 2829 O O   . ALA A 1 381 ? -14.081 21.520  6.420   1.00 86.74 381 A 1 
ATOM 2830 C CB  . ALA A 1 381 ? -12.886 23.843  5.258   1.00 87.27 381 A 1 
ATOM 2831 N N   . LEU A 1 382 ? -12.182 20.335  6.288   1.00 88.08 382 A 1 
ATOM 2832 C CA  . LEU A 1 382 ? -12.660 19.218  7.112   1.00 87.68 382 A 1 
ATOM 2833 C C   . LEU A 1 382 ? -12.516 19.466  8.616   1.00 85.16 382 A 1 
ATOM 2834 O O   . LEU A 1 382 ? -13.360 19.042  9.399   1.00 80.31 382 A 1 
ATOM 2835 C CB  . LEU A 1 382 ? -11.916 17.937  6.708   1.00 88.77 382 A 1 
ATOM 2836 C CG  . LEU A 1 382 ? -12.101 17.525  5.239   1.00 89.76 382 A 1 
ATOM 2837 C CD1 . LEU A 1 382 ? -11.292 16.260  4.978   1.00 86.91 382 A 1 
ATOM 2838 C CD2 . LEU A 1 382 ? -13.564 17.246  4.891   1.00 87.11 382 A 1 
ATOM 2839 N N   . GLN A 1 383 ? -11.447 20.157  9.031   1.00 85.00 383 A 1 
ATOM 2840 C CA  . GLN A 1 383 ? -11.179 20.483  10.430  1.00 83.02 383 A 1 
ATOM 2841 C C   . GLN A 1 383 ? -10.215 21.673  10.556  1.00 81.45 383 A 1 
ATOM 2842 O O   . GLN A 1 383 ? -9.428  21.935  9.638   1.00 75.23 383 A 1 
ATOM 2843 C CB  . GLN A 1 383 ? -10.638 19.243  11.162  1.00 79.75 383 A 1 
ATOM 2844 C CG  . GLN A 1 383 ? -9.290  18.727  10.631  1.00 76.23 383 A 1 
ATOM 2845 C CD  . GLN A 1 383 ? -8.821  17.476  11.362  1.00 74.81 383 A 1 
ATOM 2846 O OE1 . GLN A 1 383 ? -9.594  16.641  11.795  1.00 68.67 383 A 1 
ATOM 2847 N NE2 . GLN A 1 383 ? -7.534  17.288  11.535  1.00 67.85 383 A 1 
ATOM 2848 N N   . PRO A 1 384 ? -10.227 22.397  11.711  1.00 75.38 384 A 1 
ATOM 2849 C CA  . PRO A 1 384 ? -9.229  23.422  11.995  1.00 72.83 384 A 1 
ATOM 2850 C C   . PRO A 1 384 ? -7.808  22.846  12.017  1.00 71.43 384 A 1 
ATOM 2851 O O   . PRO A 1 384 ? -7.561  21.781  12.573  1.00 65.75 384 A 1 
ATOM 2852 C CB  . PRO A 1 384 ? -9.614  24.014  13.356  1.00 70.29 384 A 1 
ATOM 2853 C CG  . PRO A 1 384 ? -11.095 23.678  13.489  1.00 69.98 384 A 1 
ATOM 2854 C CD  . PRO A 1 384 ? -11.206 22.333  12.780  1.00 72.27 384 A 1 
ATOM 2855 N N   . GLY A 1 385 ? -6.847  23.592  11.470  1.00 69.34 385 A 1 
ATOM 2856 C CA  . GLY A 1 385 ? -5.438  23.182  11.465  1.00 67.11 385 A 1 
ATOM 2857 C C   . GLY A 1 385 ? -4.694  23.402  12.783  1.00 68.55 385 A 1 
ATOM 2858 O O   . GLY A 1 385 ? -3.536  23.010  12.910  1.00 63.19 385 A 1 
ATOM 2859 N N   . SER A 1 386 ? -5.328  24.059  13.752  1.00 68.30 386 A 1 
ATOM 2860 C CA  . SER A 1 386 ? -4.817  24.268  15.109  1.00 68.80 386 A 1 
ATOM 2861 C C   . SER A 1 386 ? -5.966  24.601  16.059  1.00 70.46 386 A 1 
ATOM 2862 O O   . SER A 1 386 ? -6.873  25.345  15.694  1.00 65.05 386 A 1 
ATOM 2863 C CB  . SER A 1 386 ? -3.812  25.421  15.107  1.00 63.42 386 A 1 
ATOM 2864 O OG  . SER A 1 386 ? -3.369  25.721  16.422  1.00 57.85 386 A 1 
ATOM 2865 N N   . SER A 1 387 ? -5.878  24.140  17.302  1.00 70.25 387 A 1 
ATOM 2866 C CA  . SER A 1 387 ? -6.853  24.440  18.358  1.00 72.69 387 A 1 
ATOM 2867 C C   . SER A 1 387 ? -6.973  25.934  18.689  1.00 71.93 387 A 1 
ATOM 2868 O O   . SER A 1 387 ? -8.018  26.371  19.154  1.00 69.23 387 A 1 
ATOM 2869 C CB  . SER A 1 387 ? -6.477  23.669  19.626  1.00 70.98 387 A 1 
ATOM 2870 O OG  . SER A 1 387 ? -5.143  23.967  19.997  1.00 68.25 387 A 1 
ATOM 2871 N N   . ILE A 1 388 ? -5.938  26.736  18.421  1.00 70.53 388 A 1 
ATOM 2872 C CA  . ILE A 1 388 ? -5.926  28.189  18.666  1.00 73.76 388 A 1 
ATOM 2873 C C   . ILE A 1 388 ? -6.257  29.020  17.410  1.00 73.05 388 A 1 
ATOM 2874 O O   . ILE A 1 388 ? -6.447  30.230  17.498  1.00 68.80 388 A 1 
ATOM 2875 C CB  . ILE A 1 388 ? -4.583  28.586  19.326  1.00 71.69 388 A 1 
ATOM 2876 C CG1 . ILE A 1 388 ? -4.672  29.955  20.025  1.00 67.02 388 A 1 
ATOM 2877 C CG2 . ILE A 1 388 ? -3.424  28.550  18.312  1.00 65.29 388 A 1 
ATOM 2878 C CD1 . ILE A 1 388 ? -3.482  30.277  20.936  1.00 58.83 388 A 1 
ATOM 2879 N N   . MET A 1 389 ? -6.325  28.400  16.231  1.00 68.92 389 A 1 
ATOM 2880 C CA  . MET A 1 389 ? -6.563  29.076  14.951  1.00 72.44 389 A 1 
ATOM 2881 C C   . MET A 1 389 ? -7.755  28.447  14.217  1.00 74.27 389 A 1 
ATOM 2882 O O   . MET A 1 389 ? -7.553  27.732  13.225  1.00 72.05 389 A 1 
ATOM 2883 C CB  . MET A 1 389 ? -5.289  29.055  14.091  1.00 71.00 389 A 1 
ATOM 2884 C CG  . MET A 1 389 ? -4.143  29.879  14.676  1.00 67.92 389 A 1 
ATOM 2885 S SD  . MET A 1 389 ? -2.654  29.908  13.636  1.00 61.87 389 A 1 
ATOM 2886 C CE  . MET A 1 389 ? -2.038  28.225  13.901  1.00 56.72 389 A 1 
ATOM 2887 N N   . PRO A 1 390 ? -9.006  28.709  14.649  1.00 68.90 390 A 1 
ATOM 2888 C CA  . PRO A 1 390 ? -10.189 28.031  14.105  1.00 67.69 390 A 1 
ATOM 2889 C C   . PRO A 1 390 ? -10.450 28.328  12.620  1.00 66.74 390 A 1 
ATOM 2890 O O   . PRO A 1 390 ? -11.076 27.525  11.942  1.00 63.09 390 A 1 
ATOM 2891 C CB  . PRO A 1 390 ? -11.353 28.495  14.989  1.00 66.28 390 A 1 
ATOM 2892 C CG  . PRO A 1 390 ? -10.888 29.850  15.515  1.00 66.08 390 A 1 
ATOM 2893 C CD  . PRO A 1 390 ? -9.386  29.641  15.686  1.00 68.77 390 A 1 
ATOM 2894 N N   . GLY A 1 391 ? -9.950  29.457  12.098  1.00 67.58 391 A 1 
ATOM 2895 C CA  . GLY A 1 391 ? -10.063 29.815  10.677  1.00 66.70 391 A 1 
ATOM 2896 C C   . GLY A 1 391 ? -8.982  29.217  9.767   1.00 68.72 391 A 1 
ATOM 2897 O O   . GLY A 1 391 ? -9.068  29.351  8.551   1.00 64.74 391 A 1 
ATOM 2898 N N   . LYS A 1 392 ? -7.956  28.570  10.324  1.00 71.95 392 A 1 
ATOM 2899 C CA  . LYS A 1 392 ? -6.897  27.933  9.531   1.00 73.55 392 A 1 
ATOM 2900 C C   . LYS A 1 392 ? -7.333  26.531  9.118   1.00 74.93 392 A 1 
ATOM 2901 O O   . LYS A 1 392 ? -7.623  25.702  9.977   1.00 71.76 392 A 1 
ATOM 2902 C CB  . LYS A 1 392 ? -5.580  27.916  10.315  1.00 69.85 392 A 1 
ATOM 2903 C CG  . LYS A 1 392 ? -4.429  27.353  9.473   1.00 68.00 392 A 1 
ATOM 2904 C CD  . LYS A 1 392 ? -3.133  27.245  10.285  1.00 65.56 392 A 1 
ATOM 2905 C CE  . LYS A 1 392 ? -2.053  26.622  9.397   1.00 64.58 392 A 1 
ATOM 2906 N NZ  . LYS A 1 392 ? -0.836  26.274  10.160  1.00 61.31 392 A 1 
ATOM 2907 N N   . VAL A 1 393 ? -7.314  26.241  7.818   1.00 78.23 393 A 1 
ATOM 2908 C CA  . VAL A 1 393 ? -7.615  24.911  7.270   1.00 78.67 393 A 1 
ATOM 2909 C C   . VAL A 1 393 ? -6.344  24.304  6.692   1.00 80.80 393 A 1 
ATOM 2910 O O   . VAL A 1 393 ? -5.644  24.950  5.915   1.00 78.10 393 A 1 
ATOM 2911 C CB  . VAL A 1 393 ? -8.741  24.990  6.226   1.00 75.05 393 A 1 
ATOM 2912 C CG1 . VAL A 1 393 ? -9.050  23.605  5.646   1.00 70.19 393 A 1 
ATOM 2913 C CG2 . VAL A 1 393 ? -10.020 25.554  6.859   1.00 71.04 393 A 1 
ATOM 2914 N N   . ASN A 1 394 ? -6.054  23.061  7.073   1.00 83.50 394 A 1 
ATOM 2915 C CA  . ASN A 1 394 ? -4.918  22.301  6.556   1.00 85.49 394 A 1 
ATOM 2916 C C   . ASN A 1 394 ? -5.388  21.206  5.579   1.00 87.00 394 A 1 
ATOM 2917 O O   . ASN A 1 394 ? -6.510  20.714  5.706   1.00 84.53 394 A 1 
ATOM 2918 C CB  . ASN A 1 394 ? -4.134  21.697  7.730   1.00 82.56 394 A 1 
ATOM 2919 C CG  . ASN A 1 394 ? -3.353  22.695  8.569   1.00 80.96 394 A 1 
ATOM 2920 O OD1 . ASN A 1 394 ? -3.161  23.864  8.260   1.00 72.78 394 A 1 
ATOM 2921 N ND2 . ASN A 1 394 ? -2.844  22.241  9.691   1.00 72.13 394 A 1 
ATOM 2922 N N   . PRO A 1 395 ? -4.533  20.757  4.641   1.00 88.03 395 A 1 
ATOM 2923 C CA  . PRO A 1 395 ? -4.828  19.664  3.719   1.00 89.65 395 A 1 
ATOM 2924 C C   . PRO A 1 395 ? -4.702  18.295  4.415   1.00 92.51 395 A 1 
ATOM 2925 O O   . PRO A 1 395 ? -3.828  17.488  4.104   1.00 92.34 395 A 1 
ATOM 2926 C CB  . PRO A 1 395 ? -3.841  19.873  2.563   1.00 87.84 395 A 1 
ATOM 2927 C CG  . PRO A 1 395 ? -2.607  20.433  3.262   1.00 85.55 395 A 1 
ATOM 2928 C CD  . PRO A 1 395 ? -3.214  21.315  4.350   1.00 86.66 395 A 1 
ATOM 2929 N N   . VAL A 1 396 ? -5.581  18.027  5.390   1.00 92.07 396 A 1 
ATOM 2930 C CA  . VAL A 1 396 ? -5.434  16.918  6.348   1.00 93.07 396 A 1 
ATOM 2931 C C   . VAL A 1 396 ? -5.492  15.528  5.712   1.00 94.77 396 A 1 
ATOM 2932 O O   . VAL A 1 396 ? -4.810  14.617  6.176   1.00 95.04 396 A 1 
ATOM 2933 C CB  . VAL A 1 396 ? -6.463  17.021  7.490   1.00 91.92 396 A 1 
ATOM 2934 C CG1 . VAL A 1 396 ? -6.224  18.308  8.293   1.00 90.19 396 A 1 
ATOM 2935 C CG2 . VAL A 1 396 ? -7.918  17.001  7.007   1.00 89.49 396 A 1 
ATOM 2936 N N   . ILE A 1 397 ? -6.246  15.335  4.627   1.00 95.68 397 A 1 
ATOM 2937 C CA  . ILE A 1 397 ? -6.315  14.041  3.931   1.00 96.58 397 A 1 
ATOM 2938 C C   . ILE A 1 397 ? -5.024  13.744  3.146   1.00 97.30 397 A 1 
ATOM 2939 O O   . ILE A 1 397 ? -4.471  12.653  3.318   1.00 97.62 397 A 1 
ATOM 2940 C CB  . ILE A 1 397 ? -7.590  13.920  3.067   1.00 96.74 397 A 1 
ATOM 2941 C CG1 . ILE A 1 397 ? -8.887  14.098  3.889   1.00 95.77 397 A 1 
ATOM 2942 C CG2 . ILE A 1 397 ? -7.606  12.589  2.301   1.00 95.97 397 A 1 
ATOM 2943 C CD1 . ILE A 1 397 ? -9.068  13.118  5.061   1.00 91.98 397 A 1 
ATOM 2944 N N   . PRO A 1 398 ? -4.465  14.675  2.356   1.00 96.85 398 A 1 
ATOM 2945 C CA  . PRO A 1 398 ? -3.116  14.513  1.815   1.00 97.12 398 A 1 
ATOM 2946 C C   . PRO A 1 398 ? -2.036  14.277  2.886   1.00 97.57 398 A 1 
ATOM 2947 O O   . PRO A 1 398 ? -1.167  13.431  2.695   1.00 97.64 398 A 1 
ATOM 2948 C CB  . PRO A 1 398 ? -2.851  15.791  1.018   1.00 96.91 398 A 1 
ATOM 2949 C CG  . PRO A 1 398 ? -4.242  16.206  0.543   1.00 96.21 398 A 1 
ATOM 2950 C CD  . PRO A 1 398 ? -5.130  15.814  1.720   1.00 97.17 398 A 1 
ATOM 2951 N N   . GLU A 1 399 ? -2.088  14.965  4.027   1.00 96.49 399 A 1 
ATOM 2952 C CA  . GLU A 1 399 ? -1.155  14.730  5.144   1.00 96.39 399 A 1 
ATOM 2953 C C   . GLU A 1 399 ? -1.275  13.297  5.694   1.00 97.33 399 A 1 
ATOM 2954 O O   . GLU A 1 399 ? -0.269  12.591  5.804   1.00 97.46 399 A 1 
ATOM 2955 C CB  . GLU A 1 399 ? -1.403  15.756  6.267   1.00 95.38 399 A 1 
ATOM 2956 C CG  . GLU A 1 399 ? -0.962  17.182  5.878   1.00 93.62 399 A 1 
ATOM 2957 C CD  . GLU A 1 399 ? -1.458  18.276  6.843   1.00 93.31 399 A 1 
ATOM 2958 O OE1 . GLU A 1 399 ? -1.203  19.470  6.538   1.00 88.66 399 A 1 
ATOM 2959 O OE2 . GLU A 1 399 ? -2.097  17.951  7.869   1.00 89.48 399 A 1 
ATOM 2960 N N   . ALA A 1 400 ? -2.500  12.829  5.955   1.00 96.60 400 A 1 
ATOM 2961 C CA  . ALA A 1 400 ? -2.763  11.453  6.379   1.00 97.10 400 A 1 
ATOM 2962 C C   . ALA A 1 400 ? -2.299  10.427  5.330   1.00 97.86 400 A 1 
ATOM 2963 O O   . ALA A 1 400 ? -1.727  9.397   5.685   1.00 98.12 400 A 1 
ATOM 2964 C CB  . ALA A 1 400 ? -4.256  11.310  6.683   1.00 96.99 400 A 1 
ATOM 2965 N N   . THR A 1 401 ? -2.464  10.736  4.044   1.00 97.59 401 A 1 
ATOM 2966 C CA  . THR A 1 401 ? -1.984  9.885   2.941   1.00 98.17 401 A 1 
ATOM 2967 C C   . THR A 1 401 ? -0.466  9.693   2.991   1.00 98.46 401 A 1 
ATOM 2968 O O   . THR A 1 401 ? 0.016   8.570   2.845   1.00 98.56 401 A 1 
ATOM 2969 C CB  . THR A 1 401 ? -2.389  10.464  1.577   1.00 98.32 401 A 1 
ATOM 2970 O OG1 . THR A 1 401 ? -3.785  10.616  1.497   1.00 97.38 401 A 1 
ATOM 2971 C CG2 . THR A 1 401 ? -1.987  9.561   0.411   1.00 97.46 401 A 1 
ATOM 2972 N N   . VAL A 1 402 ? 0.296   10.754  3.250   1.00 98.39 402 A 1 
ATOM 2973 C CA  . VAL A 1 402 ? 1.760   10.667  3.395   1.00 98.42 402 A 1 
ATOM 2974 C C   . VAL A 1 402 ? 2.148   9.813   4.607   1.00 98.59 402 A 1 
ATOM 2975 O O   . VAL A 1 402 ? 3.042   8.977   4.490   1.00 98.53 402 A 1 
ATOM 2976 C CB  . VAL A 1 402 ? 2.393   12.071  3.471   1.00 98.11 402 A 1 
ATOM 2977 C CG1 . VAL A 1 402 ? 3.902   12.027  3.761   1.00 96.73 402 A 1 
ATOM 2978 C CG2 . VAL A 1 402 ? 2.219   12.822  2.143   1.00 96.76 402 A 1 
ATOM 2979 N N   . MET A 1 403 ? 1.461   9.965   5.746   1.00 98.52 403 A 1 
ATOM 2980 C CA  . MET A 1 403 ? 1.719   9.152   6.945   1.00 98.48 403 A 1 
ATOM 2981 C C   . MET A 1 403 ? 1.423   7.665   6.711   1.00 98.62 403 A 1 
ATOM 2982 O O   . MET A 1 403 ? 2.252   6.817   7.041   1.00 98.60 403 A 1 
ATOM 2983 C CB  . MET A 1 403 ? 0.896   9.668   8.135   1.00 98.19 403 A 1 
ATOM 2984 C CG  . MET A 1 403 ? 1.364   11.051  8.617   1.00 97.30 403 A 1 
ATOM 2985 S SD  . MET A 1 403 ? 0.565   11.621  10.146  1.00 95.89 403 A 1 
ATOM 2986 C CE  . MET A 1 403 ? -1.111  11.982  9.560   1.00 90.07 403 A 1 
ATOM 2987 N N   . VAL A 1 404 ? 0.286   7.343   6.093   1.00 98.48 404 A 1 
ATOM 2988 C CA  . VAL A 1 404 ? -0.066  5.966   5.709   1.00 98.56 404 A 1 
ATOM 2989 C C   . VAL A 1 404 ? 0.988   5.371   4.784   1.00 98.68 404 A 1 
ATOM 2990 O O   . VAL A 1 404 ? 1.449   4.256   5.011   1.00 98.63 404 A 1 
ATOM 2991 C CB  . VAL A 1 404 ? -1.452  5.922   5.042   1.00 98.34 404 A 1 
ATOM 2992 C CG1 . VAL A 1 404 ? -1.709  4.615   4.274   1.00 97.25 404 A 1 
ATOM 2993 C CG2 . VAL A 1 404 ? -2.542  6.074   6.107   1.00 97.14 404 A 1 
ATOM 2994 N N   . ALA A 1 405 ? 1.397   6.104   3.759   1.00 98.62 405 A 1 
ATOM 2995 C CA  . ALA A 1 405 ? 2.394   5.626   2.814   1.00 98.56 405 A 1 
ATOM 2996 C C   . ALA A 1 405 ? 3.760   5.382   3.482   1.00 98.61 405 A 1 
ATOM 2997 O O   . ALA A 1 405 ? 4.388   4.359   3.220   1.00 98.53 405 A 1 
ATOM 2998 C CB  . ALA A 1 405 ? 2.460   6.631   1.668   1.00 98.51 405 A 1 
ATOM 2999 N N   . ALA A 1 406 ? 4.189   6.251   4.398   1.00 98.64 406 A 1 
ATOM 3000 C CA  . ALA A 1 406 ? 5.401   6.038   5.190   1.00 98.53 406 A 1 
ATOM 3001 C C   . ALA A 1 406 ? 5.306   4.770   6.060   1.00 98.58 406 A 1 
ATOM 3002 O O   . ALA A 1 406 ? 6.259   3.991   6.108   1.00 98.45 406 A 1 
ATOM 3003 C CB  . ALA A 1 406 ? 5.660   7.289   6.037   1.00 98.39 406 A 1 
ATOM 3004 N N   . GLN A 1 407 ? 4.149   4.515   6.685   1.00 98.74 407 A 1 
ATOM 3005 C CA  . GLN A 1 407 ? 3.913   3.290   7.458   1.00 98.71 407 A 1 
ATOM 3006 C C   . GLN A 1 407 ? 3.999   2.039   6.576   1.00 98.76 407 A 1 
ATOM 3007 O O   . GLN A 1 407 ? 4.654   1.067   6.950   1.00 98.66 407 A 1 
ATOM 3008 C CB  . GLN A 1 407 ? 2.549   3.392   8.173   1.00 98.50 407 A 1 
ATOM 3009 C CG  . GLN A 1 407 ? 2.286   2.220   9.132   1.00 96.58 407 A 1 
ATOM 3010 C CD  . GLN A 1 407 ? 3.314   2.131   10.258  1.00 96.63 407 A 1 
ATOM 3011 O OE1 . GLN A 1 407 ? 3.687   3.110   10.887  1.00 91.39 407 A 1 
ATOM 3012 N NE2 . GLN A 1 407 ? 3.837   0.969   10.552  1.00 89.08 407 A 1 
ATOM 3013 N N   . VAL A 1 408 ? 3.407   2.060   5.378   1.00 98.60 408 A 1 
ATOM 3014 C CA  . VAL A 1 408 ? 3.463   0.945   4.412   1.00 98.65 408 A 1 
ATOM 3015 C C   . VAL A 1 408 ? 4.897   0.666   3.950   1.00 98.65 408 A 1 
ATOM 3016 O O   . VAL A 1 408 ? 5.285   -0.498  3.835   1.00 98.58 408 A 1 
ATOM 3017 C CB  . VAL A 1 408 ? 2.538   1.224   3.215   1.00 98.65 408 A 1 
ATOM 3018 C CG1 . VAL A 1 408 ? 2.705   0.201   2.083   1.00 98.26 408 A 1 
ATOM 3019 C CG2 . VAL A 1 408 ? 1.074   1.183   3.661   1.00 98.16 408 A 1 
ATOM 3020 N N   . ILE A 1 409 ? 5.706   1.697   3.737   1.00 98.67 409 A 1 
ATOM 3021 C CA  . ILE A 1 409 ? 7.141   1.540   3.437   1.00 98.53 409 A 1 
ATOM 3022 C C   . ILE A 1 409 ? 7.861   0.844   4.606   1.00 98.48 409 A 1 
ATOM 3023 O O   . ILE A 1 409 ? 8.652   -0.078  4.391   1.00 98.34 409 A 1 
ATOM 3024 C CB  . ILE A 1 409 ? 7.768   2.914   3.090   1.00 98.50 409 A 1 
ATOM 3025 C CG1 . ILE A 1 409 ? 7.203   3.446   1.748   1.00 98.29 409 A 1 
ATOM 3026 C CG2 . ILE A 1 409 ? 9.304   2.831   3.010   1.00 98.25 409 A 1 
ATOM 3027 C CD1 . ILE A 1 409 ? 7.439   4.948   1.524   1.00 97.24 409 A 1 
ATOM 3028 N N   . GLY A 1 410 ? 7.555   1.222   5.853   1.00 98.55 410 A 1 
ATOM 3029 C CA  . GLY A 1 410 ? 8.068   0.545   7.052   1.00 98.45 410 A 1 
ATOM 3030 C C   . GLY A 1 410 ? 7.631   -0.923  7.146   1.00 98.54 410 A 1 
ATOM 3031 O O   . GLY A 1 410 ? 8.453   -1.799  7.424   1.00 98.45 410 A 1 
ATOM 3032 N N   . HIS A 1 411 ? 6.369   -1.212  6.845   1.00 98.47 411 A 1 
ATOM 3033 C CA  . HIS A 1 411 ? 5.853   -2.582  6.762   1.00 98.52 411 A 1 
ATOM 3034 C C   . HIS A 1 411 ? 6.586   -3.407  5.703   1.00 98.50 411 A 1 
ATOM 3035 O O   . HIS A 1 411 ? 6.931   -4.559  5.961   1.00 98.38 411 A 1 
ATOM 3036 C CB  . HIS A 1 411 ? 4.350   -2.566  6.444   1.00 98.49 411 A 1 
ATOM 3037 C CG  . HIS A 1 411 ? 3.463   -2.044  7.540   1.00 98.57 411 A 1 
ATOM 3038 N ND1 . HIS A 1 411 ? 2.112   -1.780  7.410   1.00 94.95 411 A 1 
ATOM 3039 C CD2 . HIS A 1 411 ? 3.796   -1.820  8.849   1.00 95.54 411 A 1 
ATOM 3040 C CE1 . HIS A 1 411 ? 1.652   -1.417  8.615   1.00 95.64 411 A 1 
ATOM 3041 N NE2 . HIS A 1 411 ? 2.643   -1.418  9.517   1.00 96.22 411 A 1 
ATOM 3042 N N   . HIS A 1 412 ? 6.887   -2.829  4.536   1.00 98.65 412 A 1 
ATOM 3043 C CA  . HIS A 1 412 ? 7.663   -3.506  3.499   1.00 98.57 412 A 1 
ATOM 3044 C C   . HIS A 1 412 ? 9.079   -3.866  3.972   1.00 98.54 412 A 1 
ATOM 3045 O O   . HIS A 1 412 ? 9.540   -4.982  3.723   1.00 98.44 412 A 1 
ATOM 3046 C CB  . HIS A 1 412 ? 7.704   -2.656  2.226   1.00 98.46 412 A 1 
ATOM 3047 C CG  . HIS A 1 412 ? 8.470   -3.339  1.120   1.00 97.89 412 A 1 
ATOM 3048 N ND1 . HIS A 1 412 ? 8.236   -4.606  0.642   1.00 93.60 412 A 1 
ATOM 3049 C CD2 . HIS A 1 412 ? 9.568   -2.859  0.456   1.00 93.71 412 A 1 
ATOM 3050 C CE1 . HIS A 1 412 ? 9.166   -4.879  -0.287  1.00 94.52 412 A 1 
ATOM 3051 N NE2 . HIS A 1 412 ? 9.997   -3.841  -0.438  1.00 94.74 412 A 1 
ATOM 3052 N N   . ALA A 1 413 ? 9.750   -2.973  4.706   1.00 98.45 413 A 1 
ATOM 3053 C CA  . ALA A 1 413 ? 11.050  -3.276  5.309   1.00 98.31 413 A 1 
ATOM 3054 C C   . ALA A 1 413 ? 10.961  -4.451  6.305   1.00 98.25 413 A 1 
ATOM 3055 O O   . ALA A 1 413 ? 11.769  -5.378  6.238   1.00 97.99 413 A 1 
ATOM 3056 C CB  . ALA A 1 413 ? 11.597  -2.001  5.966   1.00 98.30 413 A 1 
ATOM 3057 N N   . ALA A 1 414 ? 9.939   -4.466  7.171   1.00 98.41 414 A 1 
ATOM 3058 C CA  . ALA A 1 414 ? 9.703   -5.571  8.106   1.00 98.35 414 A 1 
ATOM 3059 C C   . ALA A 1 414 ? 9.419   -6.900  7.380   1.00 98.31 414 A 1 
ATOM 3060 O O   . ALA A 1 414 ? 10.003  -7.926  7.730   1.00 98.12 414 A 1 
ATOM 3061 C CB  . ALA A 1 414 ? 8.560   -5.182  9.051   1.00 98.33 414 A 1 
ATOM 3062 N N   . ILE A 1 415 ? 8.581   -6.884  6.339   1.00 98.39 415 A 1 
ATOM 3063 C CA  . ILE A 1 415 ? 8.279   -8.062  5.508   1.00 98.36 415 A 1 
ATOM 3064 C C   . ILE A 1 415 ? 9.532   -8.564  4.782   1.00 98.11 415 A 1 
ATOM 3065 O O   . ILE A 1 415 ? 9.719   -9.769  4.682   1.00 97.81 415 A 1 
ATOM 3066 C CB  . ILE A 1 415 ? 7.129   -7.759  4.522   1.00 98.47 415 A 1 
ATOM 3067 C CG1 . ILE A 1 415 ? 5.797   -7.591  5.290   1.00 98.17 415 A 1 
ATOM 3068 C CG2 . ILE A 1 415 ? 6.972   -8.879  3.470   1.00 98.20 415 A 1 
ATOM 3069 C CD1 . ILE A 1 415 ? 4.684   -6.942  4.459   1.00 97.63 415 A 1 
ATOM 3070 N N   . THR A 1 416 ? 10.410  -7.675  4.320   1.00 98.05 416 A 1 
ATOM 3071 C CA  . THR A 1 416 ? 11.675  -8.056  3.669   1.00 97.70 416 A 1 
ATOM 3072 C C   . THR A 1 416 ? 12.574  -8.851  4.621   1.00 97.51 416 A 1 
ATOM 3073 O O   . THR A 1 416 ? 13.073  -9.914  4.263   1.00 97.04 416 A 1 
ATOM 3074 C CB  . THR A 1 416 ? 12.415  -6.813  3.149   1.00 97.47 416 A 1 
ATOM 3075 O OG1 . THR A 1 416 ? 11.611  -6.125  2.220   1.00 94.99 416 A 1 
ATOM 3076 C CG2 . THR A 1 416 ? 13.722  -7.157  2.431   1.00 94.18 416 A 1 
ATOM 3077 N N   . VAL A 1 417 ? 12.729  -8.390  5.865   1.00 97.61 417 A 1 
ATOM 3078 C CA  . VAL A 1 417 ? 13.495  -9.114  6.896   1.00 97.11 417 A 1 
ATOM 3079 C C   . VAL A 1 417 ? 12.801  -10.423 7.285   1.00 96.88 417 A 1 
ATOM 3080 O O   . VAL A 1 417 ? 13.455  -11.452 7.419   1.00 96.42 417 A 1 
ATOM 3081 C CB  . VAL A 1 417 ? 13.717  -8.224  8.136   1.00 96.81 417 A 1 
ATOM 3082 C CG1 . VAL A 1 417 ? 14.434  -8.967  9.269   1.00 95.43 417 A 1 
ATOM 3083 C CG2 . VAL A 1 417 ? 14.576  -7.001  7.775   1.00 95.41 417 A 1 
ATOM 3084 N N   . ALA A 1 418 ? 11.479  -10.415 7.435   1.00 96.72 418 A 1 
ATOM 3085 C CA  . ALA A 1 418 ? 10.717  -11.618 7.754   1.00 96.08 418 A 1 
ATOM 3086 C C   . ALA A 1 418 ? 10.770  -12.663 6.622   1.00 95.83 418 A 1 
ATOM 3087 O O   . ALA A 1 418 ? 10.887  -13.859 6.886   1.00 95.45 418 A 1 
ATOM 3088 C CB  . ALA A 1 418 ? 9.286   -11.188 8.078   1.00 96.66 418 A 1 
ATOM 3089 N N   . GLY A 1 419 ? 10.722  -12.227 5.371   1.00 95.71 419 A 1 
ATOM 3090 C CA  . GLY A 1 419 ? 10.746  -13.078 4.183   1.00 94.08 419 A 1 
ATOM 3091 C C   . GLY A 1 419 ? 12.022  -13.909 4.066   1.00 93.42 419 A 1 
ATOM 3092 O O   . GLY A 1 419 ? 11.938  -15.104 3.792   1.00 90.99 419 A 1 
ATOM 3093 N N   . GLN A 1 420 ? 13.187  -13.326 4.368   1.00 93.52 420 A 1 
ATOM 3094 C CA  . GLN A 1 420 ? 14.463  -14.067 4.378   1.00 90.79 420 A 1 
ATOM 3095 C C   . GLN A 1 420 ? 14.619  -15.040 5.558   1.00 89.45 420 A 1 
ATOM 3096 O O   . GLN A 1 420 ? 15.524  -15.873 5.550   1.00 85.83 420 A 1 
ATOM 3097 C CB  . GLN A 1 420 ? 15.649  -13.086 4.244   1.00 89.33 420 A 1 
ATOM 3098 C CG  . GLN A 1 420 ? 15.920  -12.206 5.472   1.00 81.74 420 A 1 
ATOM 3099 C CD  . GLN A 1 420 ? 16.684  -12.911 6.582   1.00 76.23 420 A 1 
ATOM 3100 O OE1 . GLN A 1 420 ? 17.701  -13.538 6.376   1.00 71.70 420 A 1 
ATOM 3101 N NE2 . GLN A 1 420 ? 16.232  -12.833 7.818   1.00 67.01 420 A 1 
ATOM 3102 N N   . THR A 1 421 ? 13.741  -14.982 6.551   1.00 89.15 421 A 1 
ATOM 3103 C CA  . THR A 1 421 ? 13.763  -15.849 7.751   1.00 86.13 421 A 1 
ATOM 3104 C C   . THR A 1 421 ? 13.152  -17.237 7.474   1.00 84.30 421 A 1 
ATOM 3105 O O   . THR A 1 421 ? 12.444  -17.819 8.301   1.00 78.86 421 A 1 
ATOM 3106 C CB  . THR A 1 421 ? 13.143  -15.132 8.972   1.00 85.05 421 A 1 
ATOM 3107 O OG1 . THR A 1 421 ? 13.626  -13.811 9.075   1.00 81.20 421 A 1 
ATOM 3108 C CG2 . THR A 1 421 ? 13.519  -15.791 10.293  1.00 78.43 421 A 1 
ATOM 3109 N N   . GLY A 1 422 ? 13.405  -17.787 6.278   1.00 86.46 422 A 1 
ATOM 3110 C CA  . GLY A 1 422 ? 13.114  -19.156 5.880   1.00 83.47 422 A 1 
ATOM 3111 C C   . GLY A 1 422 ? 14.349  -20.031 6.096   1.00 84.61 422 A 1 
ATOM 3112 O O   . GLY A 1 422 ? 15.284  -19.985 5.308   1.00 79.18 422 A 1 
ATOM 3113 N N   . ASN A 1 423 ? 14.350  -20.833 7.165   1.00 87.34 423 A 1 
ATOM 3114 C CA  . ASN A 1 423 ? 15.436  -21.758 7.466   1.00 88.45 423 A 1 
ATOM 3115 C C   . ASN A 1 423 ? 15.015  -23.165 7.041   1.00 90.19 423 A 1 
ATOM 3116 O O   . ASN A 1 423 ? 14.105  -23.749 7.636   1.00 84.86 423 A 1 
ATOM 3117 C CB  . ASN A 1 423 ? 15.803  -21.667 8.955   1.00 83.10 423 A 1 
ATOM 3118 C CG  . ASN A 1 423 ? 16.354  -20.302 9.326   1.00 78.37 423 A 1 
ATOM 3119 O OD1 . ASN A 1 423 ? 17.218  -19.749 8.674   1.00 67.91 423 A 1 
ATOM 3120 N ND2 . ASN A 1 423 ? 15.869  -19.706 10.391  1.00 68.41 423 A 1 
ATOM 3121 N N   . PHE A 1 424 ? 15.676  -23.717 6.030   1.00 88.91 424 A 1 
ATOM 3122 C CA  . PHE A 1 424 ? 15.346  -25.004 5.425   1.00 91.10 424 A 1 
ATOM 3123 C C   . PHE A 1 424 ? 13.883  -25.067 4.960   1.00 91.57 424 A 1 
ATOM 3124 O O   . PHE A 1 424 ? 13.523  -24.380 4.001   1.00 87.40 424 A 1 
ATOM 3125 C CB  . PHE A 1 424 ? 15.766  -26.168 6.346   1.00 90.17 424 A 1 
ATOM 3126 C CG  . PHE A 1 424 ? 17.192  -26.102 6.848   1.00 91.19 424 A 1 
ATOM 3127 C CD1 . PHE A 1 424 ? 18.240  -26.520 6.012   1.00 85.61 424 A 1 
ATOM 3128 C CD2 . PHE A 1 424 ? 17.473  -25.618 8.135   1.00 87.18 424 A 1 
ATOM 3129 C CE1 . PHE A 1 424 ? 19.570  -26.458 6.460   1.00 85.90 424 A 1 
ATOM 3130 C CE2 . PHE A 1 424 ? 18.803  -25.555 8.586   1.00 84.89 424 A 1 
ATOM 3131 C CZ  . PHE A 1 424 ? 19.852  -25.976 7.749   1.00 88.08 424 A 1 
ATOM 3132 N N   . GLN A 1 425 ? 13.030  -25.874 5.602   1.00 92.53 425 A 1 
ATOM 3133 C CA  . GLN A 1 425 ? 11.673  -26.175 5.145   1.00 91.80 425 A 1 
ATOM 3134 C C   . GLN A 1 425 ? 10.595  -25.248 5.735   1.00 92.17 425 A 1 
ATOM 3135 O O   . GLN A 1 425 ? 9.417   -25.490 5.489   1.00 88.24 425 A 1 
ATOM 3136 C CB  . GLN A 1 425 ? 11.329  -27.649 5.417   1.00 90.55 425 A 1 
ATOM 3137 C CG  . GLN A 1 425 ? 12.107  -28.644 4.543   1.00 88.96 425 A 1 
ATOM 3138 C CD  . GLN A 1 425 ? 13.577  -28.750 4.912   1.00 88.63 425 A 1 
ATOM 3139 O OE1 . GLN A 1 425 ? 13.951  -28.896 6.067   1.00 83.76 425 A 1 
ATOM 3140 N NE2 . GLN A 1 425 ? 14.475  -28.673 3.957   1.00 81.31 425 A 1 
ATOM 3141 N N   . LEU A 1 426 ? 10.945  -24.211 6.505   1.00 91.27 426 A 1 
ATOM 3142 C CA  . LEU A 1 426 ? 9.946   -23.357 7.141   1.00 91.39 426 A 1 
ATOM 3143 C C   . LEU A 1 426 ? 10.436  -21.923 7.328   1.00 92.83 426 A 1 
ATOM 3144 O O   . LEU A 1 426 ? 11.478  -21.681 7.931   1.00 89.41 426 A 1 
ATOM 3145 C CB  . LEU A 1 426 ? 9.545   -23.990 8.488   1.00 89.23 426 A 1 
ATOM 3146 C CG  . LEU A 1 426 ? 8.370   -23.295 9.192   1.00 86.64 426 A 1 
ATOM 3147 C CD1 . LEU A 1 426 ? 7.058   -23.430 8.412   1.00 83.37 426 A 1 
ATOM 3148 C CD2 . LEU A 1 426 ? 8.165   -23.908 10.576  1.00 84.38 426 A 1 
ATOM 3149 N N   . ASN A 1 427 ? 9.613   -20.954 6.900   1.00 92.36 427 A 1 
ATOM 3150 C CA  . ASN A 1 427 ? 9.750   -19.576 7.346   1.00 93.22 427 A 1 
ATOM 3151 C C   . ASN A 1 427 ? 9.173   -19.427 8.768   1.00 93.18 427 A 1 
ATOM 3152 O O   . ASN A 1 427 ? 8.066   -19.888 9.040   1.00 91.22 427 A 1 
ATOM 3153 C CB  . ASN A 1 427 ? 9.083   -18.636 6.335   1.00 93.07 427 A 1 
ATOM 3154 C CG  . ASN A 1 427 ? 9.262   -17.180 6.725   1.00 93.04 427 A 1 
ATOM 3155 O OD1 . ASN A 1 427 ? 8.694   -16.705 7.696   1.00 88.79 427 A 1 
ATOM 3156 N ND2 . ASN A 1 427 ? 10.074  -16.443 6.010   1.00 88.66 427 A 1 
ATOM 3157 N N   . VAL A 1 428 ? 9.903   -18.766 9.664   1.00 94.82 428 A 1 
ATOM 3158 C CA  . VAL A 1 428 ? 9.552   -18.630 11.092  1.00 94.70 428 A 1 
ATOM 3159 C C   . VAL A 1 428 ? 9.225   -17.191 11.503  1.00 96.00 428 A 1 
ATOM 3160 O O   . VAL A 1 428 ? 9.382   -16.823 12.665  1.00 94.52 428 A 1 
ATOM 3161 C CB  . VAL A 1 428 ? 10.604  -19.293 12.010  1.00 92.25 428 A 1 
ATOM 3162 C CG1 . VAL A 1 428 ? 10.638  -20.811 11.784  1.00 87.92 428 A 1 
ATOM 3163 C CG2 . VAL A 1 428 ? 12.004  -18.720 11.810  1.00 86.71 428 A 1 
ATOM 3164 N N   . ALA A 1 429 ? 8.747   -16.371 10.571  1.00 96.16 429 A 1 
ATOM 3165 C CA  . ALA A 1 429 ? 8.258   -15.017 10.824  1.00 96.84 429 A 1 
ATOM 3166 C C   . ALA A 1 429 ? 6.866   -14.774 10.205  1.00 97.60 429 A 1 
ATOM 3167 O O   . ALA A 1 429 ? 6.492   -13.642 9.889   1.00 97.39 429 A 1 
ATOM 3168 C CB  . ALA A 1 429 ? 9.331   -14.025 10.363  1.00 96.51 429 A 1 
ATOM 3169 N N   . LEU A 1 430 ? 6.077   -15.843 10.031  1.00 97.85 430 A 1 
ATOM 3170 C CA  . LEU A 1 430 ? 4.803   -15.807 9.309   1.00 98.05 430 A 1 
ATOM 3171 C C   . LEU A 1 430 ? 3.761   -14.849 9.918   1.00 98.29 430 A 1 
ATOM 3172 O O   . LEU A 1 430 ? 3.138   -14.108 9.151   1.00 98.29 430 A 1 
ATOM 3173 C CB  . LEU A 1 430 ? 4.225   -17.225 9.173   1.00 98.03 430 A 1 
ATOM 3174 C CG  . LEU A 1 430 ? 5.113   -18.224 8.411   1.00 97.60 430 A 1 
ATOM 3175 C CD1 . LEU A 1 430 ? 4.443   -19.596 8.409   1.00 96.97 430 A 1 
ATOM 3176 C CD2 . LEU A 1 430 ? 5.337   -17.798 6.959   1.00 96.57 430 A 1 
ATOM 3177 N N   . PRO A 1 431 ? 3.565   -14.780 11.252  1.00 98.47 431 A 1 
ATOM 3178 C CA  . PRO A 1 431 ? 2.601   -13.851 11.839  1.00 98.54 431 A 1 
ATOM 3179 C C   . PRO A 1 431 ? 2.951   -12.385 11.574  1.00 98.63 431 A 1 
ATOM 3180 O O   . PRO A 1 431 ? 2.062   -11.582 11.300  1.00 98.54 431 A 1 
ATOM 3181 C CB  . PRO A 1 431 ? 2.579   -14.170 13.336  1.00 98.40 431 A 1 
ATOM 3182 C CG  . PRO A 1 431 ? 3.052   -15.618 13.403  1.00 97.62 431 A 1 
ATOM 3183 C CD  . PRO A 1 431 ? 4.084   -15.667 12.287  1.00 98.41 431 A 1 
ATOM 3184 N N   . LEU A 1 432 ? 4.244   -12.030 11.578  1.00 98.33 432 A 1 
ATOM 3185 C CA  . LEU A 1 432 ? 4.715   -10.680 11.264  1.00 98.34 432 A 1 
ATOM 3186 C C   . LEU A 1 432 ? 4.437   -10.322 9.800   1.00 98.51 432 A 1 
ATOM 3187 O O   . LEU A 1 432 ? 3.972   -9.217  9.518   1.00 98.49 432 A 1 
ATOM 3188 C CB  . LEU A 1 432 ? 6.214   -10.574 11.606  1.00 98.19 432 A 1 
ATOM 3189 C CG  . LEU A 1 432 ? 6.811   -9.172  11.385  1.00 97.57 432 A 1 
ATOM 3190 C CD1 . LEU A 1 432 ? 6.199   -8.130  12.323  1.00 96.25 432 A 1 
ATOM 3191 C CD2 . LEU A 1 432 ? 8.320   -9.201  11.623  1.00 96.17 432 A 1 
ATOM 3192 N N   . ILE A 1 433 ? 4.683   -11.256 8.870   1.00 98.44 433 A 1 
ATOM 3193 C CA  . ILE A 1 433 ? 4.355   -11.075 7.447   1.00 98.46 433 A 1 
ATOM 3194 C C   . ILE A 1 433 ? 2.853   -10.830 7.285   1.00 98.58 433 A 1 
ATOM 3195 O O   . ILE A 1 433 ? 2.460   -9.842  6.666   1.00 98.58 433 A 1 
ATOM 3196 C CB  . ILE A 1 433 ? 4.835   -12.282 6.599   1.00 98.35 433 A 1 
ATOM 3197 C CG1 . ILE A 1 433 ? 6.378   -12.368 6.616   1.00 97.89 433 A 1 
ATOM 3198 C CG2 . ILE A 1 433 ? 4.322   -12.179 5.148   1.00 98.06 433 A 1 
ATOM 3199 C CD1 . ILE A 1 433 ? 6.949   -13.647 5.989   1.00 96.91 433 A 1 
ATOM 3200 N N   . ALA A 1 434 ? 2.017   -11.681 7.876   1.00 98.57 434 A 1 
ATOM 3201 C CA  . ALA A 1 434 ? 0.563   -11.563 7.810   1.00 98.57 434 A 1 
ATOM 3202 C C   . ALA A 1 434 ? 0.066   -10.205 8.318   1.00 98.67 434 A 1 
ATOM 3203 O O   . ALA A 1 434 ? -0.717  -9.537  7.639   1.00 98.62 434 A 1 
ATOM 3204 C CB  . ALA A 1 434 ? -0.058  -12.704 8.628   1.00 98.44 434 A 1 
ATOM 3205 N N   . ALA A 1 435 ? 0.536   -9.782  9.496   1.00 98.69 435 A 1 
ATOM 3206 C CA  . ALA A 1 435 ? 0.119   -8.537  10.123  1.00 98.67 435 A 1 
ATOM 3207 C C   . ALA A 1 435 ? 0.474   -7.319  9.265   1.00 98.72 435 A 1 
ATOM 3208 O O   . ALA A 1 435 ? -0.411  -6.538  8.917   1.00 98.59 435 A 1 
ATOM 3209 C CB  . ALA A 1 435 ? 0.747   -8.460  11.517  1.00 98.50 435 A 1 
ATOM 3210 N N   . ASN A 1 436 ? 1.738   -7.189  8.853   1.00 98.72 436 A 1 
ATOM 3211 C CA  . ASN A 1 436 ? 2.194   -6.030  8.083   1.00 98.76 436 A 1 
ATOM 3212 C C   . ASN A 1 436 ? 1.589   -5.980  6.674   1.00 98.83 436 A 1 
ATOM 3213 O O   . ASN A 1 436 ? 1.253   -4.903  6.179   1.00 98.71 436 A 1 
ATOM 3214 C CB  . ASN A 1 436 ? 3.727   -6.028  8.023   1.00 98.70 436 A 1 
ATOM 3215 C CG  . ASN A 1 436 ? 4.357   -5.591  9.329   1.00 98.38 436 A 1 
ATOM 3216 O OD1 . ASN A 1 436 ? 4.509   -4.417  9.604   1.00 92.12 436 A 1 
ATOM 3217 N ND2 . ASN A 1 436 ? 4.734   -6.507  10.182  1.00 92.55 436 A 1 
ATOM 3218 N N   . LEU A 1 437 ? 1.413   -7.132  6.022   1.00 98.71 437 A 1 
ATOM 3219 C CA  . LEU A 1 437 ? 0.840   -7.198  4.679   1.00 98.71 437 A 1 
ATOM 3220 C C   . LEU A 1 437 ? -0.635  -6.779  4.681   1.00 98.81 437 A 1 
ATOM 3221 O O   . LEU A 1 437 ? -1.037  -5.923  3.893   1.00 98.70 437 A 1 
ATOM 3222 C CB  . LEU A 1 437 ? 1.047   -8.624  4.129   1.00 98.39 437 A 1 
ATOM 3223 C CG  . LEU A 1 437 ? 0.656   -8.797  2.651   1.00 97.16 437 A 1 
ATOM 3224 C CD1 . LEU A 1 437 ? 1.538   -7.949  1.732   1.00 96.51 437 A 1 
ATOM 3225 C CD2 . LEU A 1 437 ? 0.826   -10.264 2.254   1.00 96.56 437 A 1 
ATOM 3226 N N   . LEU A 1 438 ? -1.434  -7.327  5.595   1.00 98.67 438 A 1 
ATOM 3227 C CA  . LEU A 1 438 ? -2.866  -7.023  5.679   1.00 98.75 438 A 1 
ATOM 3228 C C   . LEU A 1 438 ? -3.127  -5.596  6.165   1.00 98.72 438 A 1 
ATOM 3229 O O   . LEU A 1 438 ? -4.006  -4.927  5.623   1.00 98.66 438 A 1 
ATOM 3230 C CB  . LEU A 1 438 ? -3.564  -8.050  6.581   1.00 98.78 438 A 1 
ATOM 3231 C CG  . LEU A 1 438 ? -3.584  -9.476  6.003   1.00 98.44 438 A 1 
ATOM 3232 C CD1 . LEU A 1 438 ? -4.197  -10.426 7.024   1.00 97.48 438 A 1 
ATOM 3233 C CD2 . LEU A 1 438 ? -4.399  -9.574  4.712   1.00 97.25 438 A 1 
ATOM 3234 N N   . GLU A 1 439 ? -2.346  -5.098  7.118   1.00 98.70 439 A 1 
ATOM 3235 C CA  . GLU A 1 439 ? -2.441  -3.709  7.572   1.00 98.67 439 A 1 
ATOM 3236 C C   . GLU A 1 439 ? -2.097  -2.738  6.434   1.00 98.71 439 A 1 
ATOM 3237 O O   . GLU A 1 439 ? -2.825  -1.771  6.211   1.00 98.65 439 A 1 
ATOM 3238 C CB  . GLU A 1 439 ? -1.564  -3.513  8.822   1.00 98.56 439 A 1 
ATOM 3239 C CG  . GLU A 1 439 ? -1.738  -2.124  9.465   1.00 95.92 439 A 1 
ATOM 3240 C CD  . GLU A 1 439 ? -1.104  -1.998  10.869  1.00 93.89 439 A 1 
ATOM 3241 O OE1 . GLU A 1 439 ? -1.339  -0.968  11.540  1.00 84.56 439 A 1 
ATOM 3242 O OE2 . GLU A 1 439 ? -0.436  -2.938  11.364  1.00 87.42 439 A 1 
ATOM 3243 N N   . SER A 1 440 ? -1.075  -3.027  5.624   1.00 98.80 440 A 1 
ATOM 3244 C CA  . SER A 1 440 ? -0.730  -2.217  4.448   1.00 98.84 440 A 1 
ATOM 3245 C C   . SER A 1 440 ? -1.872  -2.137  3.436   1.00 98.87 440 A 1 
ATOM 3246 O O   . SER A 1 440 ? -2.216  -1.046  2.978   1.00 98.84 440 A 1 
ATOM 3247 C CB  . SER A 1 440 ? 0.510   -2.774  3.737   1.00 98.81 440 A 1 
ATOM 3248 O OG  . SER A 1 440 ? 1.637   -2.682  4.578   1.00 98.05 440 A 1 
ATOM 3249 N N   . ILE A 1 441 ? -2.492  -3.271  3.106   1.00 98.84 441 A 1 
ATOM 3250 C CA  . ILE A 1 441 ? -3.624  -3.321  2.170   1.00 98.87 441 A 1 
ATOM 3251 C C   . ILE A 1 441 ? -4.799  -2.502  2.711   1.00 98.86 441 A 1 
ATOM 3252 O O   . ILE A 1 441 ? -5.372  -1.689  1.979   1.00 98.80 441 A 1 
ATOM 3253 C CB  . ILE A 1 441 ? -4.029  -4.787  1.883   1.00 98.87 441 A 1 
ATOM 3254 C CG1 . ILE A 1 441 ? -2.901  -5.546  1.146   1.00 98.66 441 A 1 
ATOM 3255 C CG2 . ILE A 1 441 ? -5.310  -4.845  1.030   1.00 98.69 441 A 1 
ATOM 3256 C CD1 . ILE A 1 441 ? -3.034  -7.071  1.232   1.00 98.14 441 A 1 
ATOM 3257 N N   . GLN A 1 442 ? -5.134  -2.660  3.997   1.00 98.84 442 A 1 
ATOM 3258 C CA  . GLN A 1 442 ? -6.238  -1.947  4.639   1.00 98.78 442 A 1 
ATOM 3259 C C   . GLN A 1 442 ? -6.003  -0.435  4.664   1.00 98.81 442 A 1 
ATOM 3260 O O   . GLN A 1 442 ? -6.881  0.341   4.277   1.00 98.71 442 A 1 
ATOM 3261 C CB  . GLN A 1 442 ? -6.433  -2.499  6.063   1.00 98.56 442 A 1 
ATOM 3262 C CG  . GLN A 1 442 ? -7.643  -1.883  6.784   1.00 95.12 442 A 1 
ATOM 3263 C CD  . GLN A 1 442 ? -8.960  -2.246  6.091   1.00 91.45 442 A 1 
ATOM 3264 O OE1 . GLN A 1 442 ? -9.433  -3.358  6.192   1.00 82.59 442 A 1 
ATOM 3265 N NE2 . GLN A 1 442 ? -9.588  -1.359  5.359   1.00 78.35 442 A 1 
ATOM 3266 N N   . LEU A 1 443 ? -4.810  0.001   5.083   1.00 98.75 443 A 1 
ATOM 3267 C CA  . LEU A 1 443 ? -4.447  1.414   5.156   1.00 98.75 443 A 1 
ATOM 3268 C C   . LEU A 1 443 ? -4.510  2.083   3.778   1.00 98.77 443 A 1 
ATOM 3269 O O   . LEU A 1 443 ? -5.132  3.137   3.632   1.00 98.71 443 A 1 
ATOM 3270 C CB  . LEU A 1 443 ? -3.039  1.546   5.757   1.00 98.75 443 A 1 
ATOM 3271 C CG  . LEU A 1 443 ? -2.923  1.285   7.271   1.00 98.47 443 A 1 
ATOM 3272 C CD1 . LEU A 1 443 ? -1.446  1.361   7.662   1.00 97.84 443 A 1 
ATOM 3273 C CD2 . LEU A 1 443 ? -3.693  2.318   8.096   1.00 97.79 443 A 1 
ATOM 3274 N N   . LEU A 1 444 ? -3.930  1.453   2.751   1.00 98.80 444 A 1 
ATOM 3275 C CA  . LEU A 1 444 ? -3.953  1.971   1.379   1.00 98.80 444 A 1 
ATOM 3276 C C   . LEU A 1 444 ? -5.372  2.015   0.807   1.00 98.78 444 A 1 
ATOM 3277 O O   . LEU A 1 444 ? -5.726  2.978   0.126   1.00 98.74 444 A 1 
ATOM 3278 C CB  . LEU A 1 444 ? -3.039  1.111   0.493   1.00 98.82 444 A 1 
ATOM 3279 C CG  . LEU A 1 444 ? -1.537  1.272   0.782   1.00 98.71 444 A 1 
ATOM 3280 C CD1 . LEU A 1 444 ? -0.763  0.197   0.018   1.00 98.24 444 A 1 
ATOM 3281 C CD2 . LEU A 1 444 ? -1.010  2.640   0.353   1.00 98.26 444 A 1 
ATOM 3282 N N   . SER A 1 445 ? -6.205  1.014   1.111   1.00 98.84 445 A 1 
ATOM 3283 C CA  . SER A 1 445 ? -7.606  0.975   0.675   1.00 98.82 445 A 1 
ATOM 3284 C C   . SER A 1 445 ? -8.407  2.134   1.265   1.00 98.79 445 A 1 
ATOM 3285 O O   . SER A 1 445 ? -9.067  2.879   0.536   1.00 98.64 445 A 1 
ATOM 3286 C CB  . SER A 1 445 ? -8.266  -0.350  1.074   1.00 98.73 445 A 1 
ATOM 3287 O OG  . SER A 1 445 ? -7.560  -1.426  0.504   1.00 93.83 445 A 1 
ATOM 3288 N N   . ASN A 1 446 ? -8.296  2.333   2.577   1.00 98.72 446 A 1 
ATOM 3289 C CA  . ASN A 1 446 ? -9.014  3.380   3.296   1.00 98.63 446 A 1 
ATOM 3290 C C   . ASN A 1 446 ? -8.573  4.773   2.845   1.00 98.63 446 A 1 
ATOM 3291 O O   . ASN A 1 446 ? -9.411  5.599   2.480   1.00 98.43 446 A 1 
ATOM 3292 C CB  . ASN A 1 446 ? -8.797  3.189   4.807   1.00 98.58 446 A 1 
ATOM 3293 C CG  . ASN A 1 446 ? -9.513  1.977   5.370   1.00 98.11 446 A 1 
ATOM 3294 O OD1 . ASN A 1 446 ? -10.336 1.344   4.732   1.00 95.01 446 A 1 
ATOM 3295 N ND2 . ASN A 1 446 ? -9.235  1.636   6.606   1.00 94.69 446 A 1 
ATOM 3296 N N   . VAL A 1 447 ? -7.263  5.034   2.812   1.00 98.76 447 A 1 
ATOM 3297 C CA  . VAL A 1 447 ? -6.766  6.368   2.459   1.00 98.73 447 A 1 
ATOM 3298 C C   . VAL A 1 447 ? -7.030  6.716   0.997   1.00 98.72 447 A 1 
ATOM 3299 O O   . VAL A 1 447 ? -7.280  7.877   0.695   1.00 98.56 447 A 1 
ATOM 3300 C CB  . VAL A 1 447 ? -5.285  6.528   2.841   1.00 98.54 447 A 1 
ATOM 3301 C CG1 . VAL A 1 447 ? -4.320  5.966   1.794   1.00 96.87 447 A 1 
ATOM 3302 C CG2 . VAL A 1 447 ? -4.976  8.003   3.100   1.00 96.68 447 A 1 
ATOM 3303 N N   . SER A 1 448 ? -7.059  5.734   0.089   1.00 98.77 448 A 1 
ATOM 3304 C CA  . SER A 1 448 ? -7.413  5.972   -1.316  1.00 98.77 448 A 1 
ATOM 3305 C C   . SER A 1 448 ? -8.861  6.433   -1.472  1.00 98.74 448 A 1 
ATOM 3306 O O   . SER A 1 448 ? -9.133  7.326   -2.275  1.00 98.61 448 A 1 
ATOM 3307 C CB  . SER A 1 448 ? -7.187  4.720   -2.168  1.00 98.75 448 A 1 
ATOM 3308 O OG  . SER A 1 448 ? -5.819  4.373   -2.190  1.00 97.87 448 A 1 
ATOM 3309 N N   . ARG A 1 449 ? -9.793  5.876   -0.687  1.00 98.80 449 A 1 
ATOM 3310 C CA  . ARG A 1 449 ? -11.194 6.328   -0.668  1.00 98.74 449 A 1 
ATOM 3311 C C   . ARG A 1 449 ? -11.311 7.743   -0.118  1.00 98.71 449 A 1 
ATOM 3312 O O   . ARG A 1 449 ? -11.907 8.589   -0.778  1.00 98.43 449 A 1 
ATOM 3313 C CB  . ARG A 1 449 ? -12.072 5.362   0.142   1.00 98.57 449 A 1 
ATOM 3314 C CG  . ARG A 1 449 ? -12.204 3.996   -0.540  1.00 93.62 449 A 1 
ATOM 3315 C CD  . ARG A 1 449 ? -13.035 3.047   0.331   1.00 91.34 449 A 1 
ATOM 3316 N NE  . ARG A 1 449 ? -13.045 1.674   -0.200  1.00 86.04 449 A 1 
ATOM 3317 C CZ  . ARG A 1 449 ? -13.752 1.214   -1.215  1.00 78.74 449 A 1 
ATOM 3318 N NH1 . ARG A 1 449 ? -14.556 1.973   -1.907  1.00 69.35 449 A 1 
ATOM 3319 N NH2 . ARG A 1 449 ? -13.654 -0.039  -1.558  1.00 73.18 449 A 1 
ATOM 3320 N N   . LEU A 1 450 ? -10.673 8.028   1.018   1.00 98.62 450 A 1 
ATOM 3321 C CA  . LEU A 1 450 ? -10.675 9.369   1.616   1.00 98.44 450 A 1 
ATOM 3322 C C   . LEU A 1 450 ? -10.043 10.413  0.685   1.00 98.43 450 A 1 
ATOM 3323 O O   . LEU A 1 450 ? -10.573 11.507  0.520   1.00 98.04 450 A 1 
ATOM 3324 C CB  . LEU A 1 450 ? -9.923  9.329   2.958   1.00 98.16 450 A 1 
ATOM 3325 C CG  . LEU A 1 450 ? -10.593 8.480   4.052   1.00 96.11 450 A 1 
ATOM 3326 C CD1 . LEU A 1 450 ? -9.671  8.426   5.271   1.00 92.64 450 A 1 
ATOM 3327 C CD2 . LEU A 1 450 ? -11.937 9.055   4.489   1.00 92.40 450 A 1 
ATOM 3328 N N   . LEU A 1 451 ? -8.942  10.075  0.012   1.00 98.46 451 A 1 
ATOM 3329 C CA  . LEU A 1 451 ? -8.305  10.978  -0.948  1.00 98.44 451 A 1 
ATOM 3330 C C   . LEU A 1 451 ? -9.225  11.283  -2.143  1.00 98.56 451 A 1 
ATOM 3331 O O   . LEU A 1 451 ? -9.240  12.411  -2.639  1.00 98.27 451 A 1 
ATOM 3332 C CB  . LEU A 1 451 ? -6.961  10.363  -1.383  1.00 98.00 451 A 1 
ATOM 3333 C CG  . LEU A 1 451 ? -6.069  11.303  -2.209  1.00 94.41 451 A 1 
ATOM 3334 C CD1 . LEU A 1 451 ? -5.601  12.512  -1.395  1.00 93.34 451 A 1 
ATOM 3335 C CD2 . LEU A 1 451 ? -4.823  10.553  -2.689  1.00 93.51 451 A 1 
ATOM 3336 N N   . ALA A 1 452 ? -10.009 10.294  -2.593  1.00 98.53 452 A 1 
ATOM 3337 C CA  . ALA A 1 452 ? -11.009 10.494  -3.633  1.00 98.58 452 A 1 
ATOM 3338 C C   . ALA A 1 452 ? -12.153 11.400  -3.162  1.00 98.54 452 A 1 
ATOM 3339 O O   . ALA A 1 452 ? -12.419 12.426  -3.791  1.00 98.42 452 A 1 
ATOM 3340 C CB  . ALA A 1 452 ? -11.537 9.128   -4.094  1.00 98.61 452 A 1 
ATOM 3341 N N   . ASP A 1 453 ? -12.813 11.026  -2.066  1.00 98.34 453 A 1 
ATOM 3342 C CA  . ASP A 1 453 ? -14.103 11.581  -1.657  1.00 98.10 453 A 1 
ATOM 3343 C C   . ASP A 1 453 ? -13.960 12.902  -0.892  1.00 97.82 453 A 1 
ATOM 3344 O O   . ASP A 1 453 ? -14.669 13.867  -1.186  1.00 97.09 453 A 1 
ATOM 3345 C CB  . ASP A 1 453 ? -14.876 10.521  -0.849  1.00 98.10 453 A 1 
ATOM 3346 C CG  . ASP A 1 453 ? -15.228 9.281   -1.689  1.00 97.87 453 A 1 
ATOM 3347 O OD1 . ASP A 1 453 ? -15.490 9.436   -2.909  1.00 96.36 453 A 1 
ATOM 3348 O OD2 . ASP A 1 453 ? -15.249 8.153   -1.155  1.00 96.21 453 A 1 
ATOM 3349 N N   . ASP A 1 454 ? -12.984 12.984  0.016   1.00 97.22 454 A 1 
ATOM 3350 C CA  . ASP A 1 454 ? -12.840 14.091  0.965   1.00 96.52 454 A 1 
ATOM 3351 C C   . ASP A 1 454 ? -11.765 15.116  0.558   1.00 96.17 454 A 1 
ATOM 3352 O O   . ASP A 1 454 ? -11.657 16.180  1.171   1.00 94.36 454 A 1 
ATOM 3353 C CB  . ASP A 1 454 ? -12.584 13.535  2.375   1.00 96.38 454 A 1 
ATOM 3354 C CG  . ASP A 1 454 ? -13.704 12.630  2.895   1.00 94.86 454 A 1 
ATOM 3355 O OD1 . ASP A 1 454 ? -14.882 12.908  2.584   1.00 89.50 454 A 1 
ATOM 3356 O OD2 . ASP A 1 454 ? -13.368 11.676  3.631   1.00 89.62 454 A 1 
ATOM 3357 N N   . ALA A 1 455 ? -10.982 14.840  -0.488  1.00 97.16 455 A 1 
ATOM 3358 C CA  . ALA A 1 455 ? -10.030 15.807  -1.033  1.00 97.20 455 A 1 
ATOM 3359 C C   . ALA A 1 455 ? -10.321 16.130  -2.506  1.00 97.39 455 A 1 
ATOM 3360 O O   . ALA A 1 455 ? -10.727 17.245  -2.839  1.00 97.05 455 A 1 
ATOM 3361 C CB  . ALA A 1 455 ? -8.589  15.320  -0.783  1.00 97.25 455 A 1 
ATOM 3362 N N   . ILE A 1 456 ? -10.147 15.166  -3.416  1.00 98.13 456 A 1 
ATOM 3363 C CA  . ILE A 1 456 ? -10.140 15.438  -4.862  1.00 98.28 456 A 1 
ATOM 3364 C C   . ILE A 1 456 ? -11.538 15.779  -5.396  1.00 98.13 456 A 1 
ATOM 3365 O O   . ILE A 1 456 ? -11.674 16.696  -6.210  1.00 97.90 456 A 1 
ATOM 3366 C CB  . ILE A 1 456 ? -9.473  14.266  -5.620  1.00 98.41 456 A 1 
ATOM 3367 C CG1 . ILE A 1 456 ? -7.980  14.182  -5.215  1.00 98.00 456 A 1 
ATOM 3368 C CG2 . ILE A 1 456 ? -9.614  14.424  -7.145  1.00 98.05 456 A 1 
ATOM 3369 C CD1 . ILE A 1 456 ? -7.248  12.946  -5.738  1.00 96.83 456 A 1 
ATOM 3370 N N   . ALA A 1 457 ? -12.584 15.086  -4.957  1.00 98.16 457 A 1 
ATOM 3371 C CA  . ALA A 1 457 ? -13.950 15.331  -5.426  1.00 98.06 457 A 1 
ATOM 3372 C C   . ALA A 1 457 ? -14.424 16.765  -5.130  1.00 97.84 457 A 1 
ATOM 3373 O O   . ALA A 1 457 ? -15.055 17.397  -5.981  1.00 97.16 457 A 1 
ATOM 3374 C CB  . ALA A 1 457 ? -14.887 14.299  -4.786  1.00 98.04 457 A 1 
ATOM 3375 N N   . GLY A 1 458 ? -14.088 17.285  -3.946  1.00 97.51 458 A 1 
ATOM 3376 C CA  . GLY A 1 458 ? -14.546 18.581  -3.444  1.00 96.79 458 A 1 
ATOM 3377 C C   . GLY A 1 458 ? -13.602 19.761  -3.690  1.00 96.75 458 A 1 
ATOM 3378 O O   . GLY A 1 458 ? -13.957 20.883  -3.335  1.00 95.56 458 A 1 
ATOM 3379 N N   . LEU A 1 459 ? -12.424 19.561  -4.286  1.00 96.74 459 A 1 
ATOM 3380 C CA  . LEU A 1 459 ? -11.459 20.648  -4.479  1.00 96.59 459 A 1 
ATOM 3381 C C   . LEU A 1 459 ? -12.020 21.761  -5.381  1.00 96.76 459 A 1 
ATOM 3382 O O   . LEU A 1 459 ? -12.677 21.513  -6.399  1.00 95.93 459 A 1 
ATOM 3383 C CB  . LEU A 1 459 ? -10.086 20.103  -4.938  1.00 95.39 459 A 1 
ATOM 3384 C CG  . LEU A 1 459 ? -9.967  19.661  -6.416  1.00 94.78 459 A 1 
ATOM 3385 C CD1 . LEU A 1 459 ? -9.610  20.809  -7.362  1.00 90.84 459 A 1 
ATOM 3386 C CD2 . LEU A 1 459 ? -8.845  18.629  -6.557  1.00 90.93 459 A 1 
ATOM 3387 N N   . LYS A 1 460 ? -11.732 23.012  -5.033  1.00 96.34 460 A 1 
ATOM 3388 C CA  . LYS A 1 460 ? -12.098 24.196  -5.819  1.00 95.97 460 A 1 
ATOM 3389 C C   . LYS A 1 460 ? -10.855 24.784  -6.467  1.00 96.24 460 A 1 
ATOM 3390 O O   . LYS A 1 460 ? -9.797  24.804  -5.858  1.00 95.62 460 A 1 
ATOM 3391 C CB  . LYS A 1 460 ? -12.795 25.230  -4.930  1.00 95.02 460 A 1 
ATOM 3392 C CG  . LYS A 1 460 ? -14.112 24.705  -4.348  1.00 88.44 460 A 1 
ATOM 3393 C CD  . LYS A 1 460 ? -14.720 25.760  -3.422  1.00 84.86 460 A 1 
ATOM 3394 C CE  . LYS A 1 460 ? -15.985 25.221  -2.760  1.00 75.79 460 A 1 
ATOM 3395 N NZ  . LYS A 1 460 ? -16.492 26.184  -1.747  1.00 66.15 460 A 1 
ATOM 3396 N N   . VAL A 1 461 ? -10.987 25.273  -7.696  1.00 96.55 461 A 1 
ATOM 3397 C CA  . VAL A 1 461 ? -9.887  25.940  -8.405  1.00 96.68 461 A 1 
ATOM 3398 C C   . VAL A 1 461 ? -9.952  27.442  -8.148  1.00 96.58 461 A 1 
ATOM 3399 O O   . VAL A 1 461 ? -11.014 28.049  -8.300  1.00 95.86 461 A 1 
ATOM 3400 C CB  . VAL A 1 461 ? -9.929  25.612  -9.905  1.00 96.16 461 A 1 
ATOM 3401 C CG1 . VAL A 1 461 ? -8.895  26.410  -10.700 1.00 93.29 461 A 1 
ATOM 3402 C CG2 . VAL A 1 461 ? -9.638  24.126  -10.129 1.00 93.31 461 A 1 
ATOM 3403 N N   . ARG A 1 462 ? -8.815  28.048  -7.809  1.00 95.86 462 A 1 
ATOM 3404 C CA  . ARG A 1 462 ? -8.623  29.490  -7.637  1.00 95.37 462 A 1 
ATOM 3405 C C   . ARG A 1 462 ? -8.199  30.122  -8.962  1.00 95.62 462 A 1 
ATOM 3406 O O   . ARG A 1 462 ? -7.019  30.356  -9.206  1.00 95.23 462 A 1 
ATOM 3407 C CB  . ARG A 1 462 ? -7.589  29.736  -6.526  1.00 94.54 462 A 1 
ATOM 3408 C CG  . ARG A 1 462 ? -8.088  29.398  -5.114  1.00 90.03 462 A 1 
ATOM 3409 C CD  . ARG A 1 462 ? -9.229  30.319  -4.634  1.00 84.91 462 A 1 
ATOM 3410 N NE  . ARG A 1 462 ? -8.828  31.737  -4.624  1.00 77.96 462 A 1 
ATOM 3411 C CZ  . ARG A 1 462 ? -8.101  32.356  -3.716  1.00 72.28 462 A 1 
ATOM 3412 N NH1 . ARG A 1 462 ? -7.684  31.766  -2.635  1.00 65.82 462 A 1 
ATOM 3413 N NH2 . ARG A 1 462 ? -7.779  33.600  -3.895  1.00 63.84 462 A 1 
ATOM 3414 N N   . ARG A 1 463 ? -9.179  30.356  -9.852  1.00 96.04 463 A 1 
ATOM 3415 C CA  . ARG A 1 463 ? -8.925  30.946  -11.183 1.00 95.99 463 A 1 
ATOM 3416 C C   . ARG A 1 463 ? -8.268  32.318  -11.099 1.00 96.29 463 A 1 
ATOM 3417 O O   . ARG A 1 463 ? -7.356  32.582  -11.866 1.00 95.35 463 A 1 
ATOM 3418 C CB  . ARG A 1 463 ? -10.211 31.057  -12.003 1.00 94.95 463 A 1 
ATOM 3419 C CG  . ARG A 1 463 ? -10.664 29.697  -12.538 1.00 88.45 463 A 1 
ATOM 3420 C CD  . ARG A 1 463 ? -11.848 29.921  -13.485 1.00 84.06 463 A 1 
ATOM 3421 N NE  . ARG A 1 463 ? -12.275 28.681  -14.162 1.00 78.40 463 A 1 
ATOM 3422 C CZ  . ARG A 1 463 ? -11.918 28.313  -15.381 1.00 70.78 463 A 1 
ATOM 3423 N NH1 . ARG A 1 463 ? -11.049 28.979  -16.094 1.00 63.67 463 A 1 
ATOM 3424 N NH2 . ARG A 1 463 ? -12.453 27.258  -15.921 1.00 63.11 463 A 1 
ATOM 3425 N N   . ASP A 1 464 ? -8.676  33.140  -10.144 1.00 94.96 464 A 1 
ATOM 3426 C CA  . ASP A 1 464 ? -8.085  34.446  -9.856  1.00 93.90 464 A 1 
ATOM 3427 C C   . ASP A 1 464 ? -6.558  34.378  -9.668  1.00 94.41 464 A 1 
ATOM 3428 O O   . ASP A 1 464 ? -5.818  35.130  -10.305 1.00 92.99 464 A 1 
ATOM 3429 C CB  . ASP A 1 464 ? -8.782  35.042  -8.611  1.00 92.60 464 A 1 
ATOM 3430 C CG  . ASP A 1 464 ? -8.692  34.189  -7.332  1.00 89.77 464 A 1 
ATOM 3431 O OD1 . ASP A 1 464 ? -8.795  32.943  -7.404  1.00 85.48 464 A 1 
ATOM 3432 O OD2 . ASP A 1 464 ? -8.543  34.752  -6.224  1.00 85.68 464 A 1 
ATOM 3433 N N   . ASN A 1 465 ? -6.080  33.433  -8.869  1.00 93.52 465 A 1 
ATOM 3434 C CA  . ASN A 1 465 ? -4.646  33.235  -8.648  1.00 93.12 465 A 1 
ATOM 3435 C C   . ASN A 1 465 ? -3.947  32.649  -9.885  1.00 93.71 465 A 1 
ATOM 3436 O O   . ASN A 1 465 ? -2.850  33.082  -10.239 1.00 92.40 465 A 1 
ATOM 3437 C CB  . ASN A 1 465 ? -4.436  32.303  -7.443  1.00 91.52 465 A 1 
ATOM 3438 C CG  . ASN A 1 465 ? -4.716  32.942  -6.096  1.00 85.98 465 A 1 
ATOM 3439 O OD1 . ASN A 1 465 ? -5.049  34.108  -5.944  1.00 78.64 465 A 1 
ATOM 3440 N ND2 . ASN A 1 465 ? -4.557  32.176  -5.044  1.00 78.45 465 A 1 
ATOM 3441 N N   . ILE A 1 466 ? -4.579  31.659  -10.525 1.00 93.21 466 A 1 
ATOM 3442 C CA  . ILE A 1 466 ? -4.007  30.963  -11.686 1.00 93.46 466 A 1 
ATOM 3443 C C   . ILE A 1 466 ? -3.846  31.918  -12.867 1.00 93.42 466 A 1 
ATOM 3444 O O   . ILE A 1 466 ? -2.759  31.987  -13.443 1.00 93.08 466 A 1 
ATOM 3445 C CB  . ILE A 1 466 ? -4.871  29.734  -12.046 1.00 94.05 466 A 1 
ATOM 3446 C CG1 . ILE A 1 466 ? -4.694  28.642  -10.968 1.00 92.87 466 A 1 
ATOM 3447 C CG2 . ILE A 1 466 ? -4.508  29.170  -13.433 1.00 92.94 466 A 1 
ATOM 3448 C CD1 . ILE A 1 466 ? -5.731  27.523  -11.074 1.00 89.17 466 A 1 
ATOM 3449 N N   . ASP A 1 467 ? -4.890  32.676  -13.202 1.00 93.90 467 A 1 
ATOM 3450 C CA  . ASP A 1 467 ? -4.889  33.595  -14.341 1.00 93.14 467 A 1 
ATOM 3451 C C   . ASP A 1 467 ? -3.884  34.737  -14.111 1.00 92.76 467 A 1 
ATOM 3452 O O   . ASP A 1 467 ? -3.093  35.075  -14.995 1.00 92.01 467 A 1 
ATOM 3453 C CB  . ASP A 1 467 ? -6.318  34.122  -14.584 1.00 93.10 467 A 1 
ATOM 3454 C CG  . ASP A 1 467 ? -7.357  33.040  -14.969 1.00 92.56 467 A 1 
ATOM 3455 O OD1 . ASP A 1 467 ? -6.961  31.933  -15.402 1.00 88.76 467 A 1 
ATOM 3456 O OD2 . ASP A 1 467 ? -8.573  33.313  -14.812 1.00 89.56 467 A 1 
ATOM 3457 N N   . ALA A 1 468 ? -3.816  35.272  -12.880 1.00 93.18 468 A 1 
ATOM 3458 C CA  . ALA A 1 468 ? -2.827  36.289  -12.515 1.00 91.82 468 A 1 
ATOM 3459 C C   . ALA A 1 468 ? -1.376  35.775  -12.558 1.00 91.52 468 A 1 
ATOM 3460 O O   . ALA A 1 468 ? -0.458  36.542  -12.870 1.00 89.82 468 A 1 
ATOM 3461 C CB  . ALA A 1 468 ? -3.166  36.812  -11.111 1.00 91.31 468 A 1 
ATOM 3462 N N   . ALA A 1 469 ? -1.149  34.494  -12.224 1.00 92.13 469 A 1 
ATOM 3463 C CA  . ALA A 1 469 ? 0.165   33.865  -12.332 1.00 90.97 469 A 1 
ATOM 3464 C C   . ALA A 1 469 ? 0.539   33.591  -13.797 1.00 91.27 469 A 1 
ATOM 3465 O O   . ALA A 1 469 ? 1.652   33.916  -14.204 1.00 90.59 469 A 1 
ATOM 3466 C CB  . ALA A 1 469 ? 0.182   32.590  -11.483 1.00 90.59 469 A 1 
ATOM 3467 N N   . LEU A 1 470 ? -0.393  33.065  -14.606 1.00 91.96 470 A 1 
ATOM 3468 C CA  . LEU A 1 470 ? -0.170  32.800  -16.033 1.00 91.75 470 A 1 
ATOM 3469 C C   . LEU A 1 470 ? 0.139   34.074  -16.820 1.00 92.12 470 A 1 
ATOM 3470 O O   . LEU A 1 470 ? 1.089   34.084  -17.595 1.00 90.77 470 A 1 
ATOM 3471 C CB  . LEU A 1 470 ? -1.404  32.108  -16.634 1.00 90.81 470 A 1 
ATOM 3472 C CG  . LEU A 1 470 ? -1.509  30.608  -16.328 1.00 88.01 470 A 1 
ATOM 3473 C CD1 . LEU A 1 470 ? -2.867  30.106  -16.812 1.00 84.69 470 A 1 
ATOM 3474 C CD2 . LEU A 1 470 ? -0.428  29.798  -17.048 1.00 84.96 470 A 1 
ATOM 3475 N N   . ALA A 1 471 ? -0.602  35.157  -16.581 1.00 91.88 471 A 1 
ATOM 3476 C CA  . ALA A 1 471 ? -0.383  36.429  -17.272 1.00 90.79 471 A 1 
ATOM 3477 C C   . ALA A 1 471 ? 1.042   36.979  -17.072 1.00 90.89 471 A 1 
ATOM 3478 O O   . ALA A 1 471 ? 1.589   37.646  -17.951 1.00 89.64 471 A 1 
ATOM 3479 C CB  . ALA A 1 471 ? -1.437  37.423  -16.774 1.00 90.40 471 A 1 
ATOM 3480 N N   . ARG A 1 472 ? 1.651   36.676  -15.921 1.00 90.21 472 A 1 
ATOM 3481 C CA  . ARG A 1 472 ? 3.003   37.121  -15.555 1.00 89.12 472 A 1 
ATOM 3482 C C   . ARG A 1 472 ? 4.067   36.032  -15.696 1.00 89.65 472 A 1 
ATOM 3483 O O   . ARG A 1 472 ? 5.216   36.280  -15.340 1.00 86.63 472 A 1 
ATOM 3484 C CB  . ARG A 1 472 ? 2.973   37.726  -14.146 1.00 88.28 472 A 1 
ATOM 3485 C CG  . ARG A 1 472 ? 2.212   39.059  -14.141 1.00 84.98 472 A 1 
ATOM 3486 C CD  . ARG A 1 472 ? 2.192   39.694  -12.747 1.00 81.28 472 A 1 
ATOM 3487 N NE  . ARG A 1 472 ? 1.218   39.022  -11.866 1.00 74.20 472 A 1 
ATOM 3488 C CZ  . ARG A 1 472 ? 0.927   39.384  -10.625 1.00 66.74 472 A 1 
ATOM 3489 N NH1 . ARG A 1 472 ? 1.539   40.372  -10.034 1.00 62.05 472 A 1 
ATOM 3490 N NH2 . ARG A 1 472 ? 0.004   38.753  -9.956  1.00 58.46 472 A 1 
ATOM 3491 N N   . ASN A 1 473 ? 3.718   34.855  -16.206 1.00 90.10 473 A 1 
ATOM 3492 C CA  . ASN A 1 473 ? 4.663   33.755  -16.356 1.00 89.39 473 A 1 
ATOM 3493 C C   . ASN A 1 473 ? 5.703   34.079  -17.445 1.00 89.91 473 A 1 
ATOM 3494 O O   . ASN A 1 473 ? 5.360   34.078  -18.630 1.00 89.06 473 A 1 
ATOM 3495 C CB  . ASN A 1 473 ? 3.898   32.453  -16.646 1.00 88.14 473 A 1 
ATOM 3496 C CG  . ASN A 1 473 ? 4.821   31.248  -16.786 1.00 87.19 473 A 1 
ATOM 3497 O OD1 . ASN A 1 473 ? 6.036   31.346  -16.765 1.00 82.47 473 A 1 
ATOM 3498 N ND2 . ASN A 1 473 ? 4.272   30.070  -16.952 1.00 82.56 473 A 1 
ATOM 3499 N N   . PRO A 1 474 ? 6.974   34.320  -17.096 1.00 89.55 474 A 1 
ATOM 3500 C CA  . PRO A 1 474 ? 7.989   34.716  -18.069 1.00 87.70 474 A 1 
ATOM 3501 C C   . PRO A 1 474 ? 8.322   33.606  -19.073 1.00 89.16 474 A 1 
ATOM 3502 O O   . PRO A 1 474 ? 8.894   33.886  -20.121 1.00 87.03 474 A 1 
ATOM 3503 C CB  . PRO A 1 474 ? 9.205   35.111  -17.226 1.00 85.54 474 A 1 
ATOM 3504 C CG  . PRO A 1 474 ? 9.061   34.248  -15.975 1.00 82.33 474 A 1 
ATOM 3505 C CD  . PRO A 1 474 ? 7.550   34.209  -15.771 1.00 85.50 474 A 1 
ATOM 3506 N N   . ILE A 1 475 ? 7.947   32.355  -18.788 1.00 88.88 475 A 1 
ATOM 3507 C CA  . ILE A 1 475 ? 8.213   31.208  -19.661 1.00 88.41 475 A 1 
ATOM 3508 C C   . ILE A 1 475 ? 7.358   31.243  -20.934 1.00 89.79 475 A 1 
ATOM 3509 O O   . ILE A 1 475 ? 7.750   30.665  -21.946 1.00 88.29 475 A 1 
ATOM 3510 C CB  . ILE A 1 475 ? 8.043   29.891  -18.872 1.00 85.84 475 A 1 
ATOM 3511 C CG1 . ILE A 1 475 ? 8.909   29.851  -17.583 1.00 81.98 475 A 1 
ATOM 3512 C CG2 . ILE A 1 475 ? 8.368   28.665  -19.740 1.00 80.62 475 A 1 
ATOM 3513 C CD1 . ILE A 1 475 ? 10.410  30.085  -17.792 1.00 72.63 475 A 1 
ATOM 3514 N N   . LEU A 1 476 ? 6.234   31.985  -20.944 1.00 88.42 476 A 1 
ATOM 3515 C CA  . LEU A 1 476 ? 5.379   32.125  -22.131 1.00 88.50 476 A 1 
ATOM 3516 C C   . LEU A 1 476 ? 6.148   32.657  -23.350 1.00 89.10 476 A 1 
ATOM 3517 O O   . LEU A 1 476 ? 5.859   32.254  -24.473 1.00 88.08 476 A 1 
ATOM 3518 C CB  . LEU A 1 476 ? 4.185   33.042  -21.817 1.00 88.33 476 A 1 
ATOM 3519 C CG  . LEU A 1 476 ? 3.202   32.507  -20.762 1.00 87.97 476 A 1 
ATOM 3520 C CD1 . LEU A 1 476 ? 2.095   33.539  -20.539 1.00 84.86 476 A 1 
ATOM 3521 C CD2 . LEU A 1 476 ? 2.548   31.193  -21.182 1.00 85.18 476 A 1 
ATOM 3522 N N   . VAL A 1 477 ? 7.179   33.475  -23.149 1.00 90.91 477 A 1 
ATOM 3523 C CA  . VAL A 1 477 ? 7.992   34.010  -24.254 1.00 90.57 477 A 1 
ATOM 3524 C C   . VAL A 1 477 ? 8.718   32.934  -25.060 1.00 90.57 477 A 1 
ATOM 3525 O O   . VAL A 1 477 ? 9.163   33.203  -26.172 1.00 87.27 477 A 1 
ATOM 3526 C CB  . VAL A 1 477 ? 9.021   35.050  -23.797 1.00 88.67 477 A 1 
ATOM 3527 C CG1 . VAL A 1 477 ? 8.352   36.172  -22.999 1.00 83.33 477 A 1 
ATOM 3528 C CG2 . VAL A 1 477 ? 10.189  34.423  -23.018 1.00 84.85 477 A 1 
ATOM 3529 N N   . THR A 1 478 ? 8.810   31.707  -24.540 1.00 91.29 478 A 1 
ATOM 3530 C CA  . THR A 1 478 ? 9.367   30.561  -25.275 1.00 89.67 478 A 1 
ATOM 3531 C C   . THR A 1 478 ? 8.653   30.352  -26.613 1.00 90.17 478 A 1 
ATOM 3532 O O   . THR A 1 478 ? 9.294   29.980  -27.591 1.00 89.15 478 A 1 
ATOM 3533 C CB  . THR A 1 478 ? 9.271   29.279  -24.433 1.00 87.72 478 A 1 
ATOM 3534 O OG1 . THR A 1 478 ? 9.877   29.479  -23.175 1.00 81.96 478 A 1 
ATOM 3535 C CG2 . THR A 1 478 ? 9.977   28.087  -25.074 1.00 80.95 478 A 1 
ATOM 3536 N N   . ALA A 1 479 ? 7.354   30.672  -26.696 1.00 88.88 479 A 1 
ATOM 3537 C CA  . ALA A 1 479 ? 6.588   30.628  -27.942 1.00 88.60 479 A 1 
ATOM 3538 C C   . ALA A 1 479 ? 7.085   31.624  -29.006 1.00 89.98 479 A 1 
ATOM 3539 O O   . ALA A 1 479 ? 6.886   31.411  -30.199 1.00 89.20 479 A 1 
ATOM 3540 C CB  . ALA A 1 479 ? 5.128   30.906  -27.595 1.00 87.56 479 A 1 
ATOM 3541 N N   . LEU A 1 480 ? 7.746   32.689  -28.588 1.00 89.03 480 A 1 
ATOM 3542 C CA  . LEU A 1 480 ? 8.277   33.714  -29.486 1.00 89.35 480 A 1 
ATOM 3543 C C   . LEU A 1 480 ? 9.672   33.370  -30.026 1.00 90.23 480 A 1 
ATOM 3544 O O   . LEU A 1 480 ? 10.083  33.931  -31.037 1.00 89.04 480 A 1 
ATOM 3545 C CB  . LEU A 1 480 ? 8.284   35.078  -28.773 1.00 89.47 480 A 1 
ATOM 3546 C CG  . LEU A 1 480 ? 6.946   35.524  -28.151 1.00 90.31 480 A 1 
ATOM 3547 C CD1 . LEU A 1 480 ? 7.111   36.915  -27.531 1.00 87.16 480 A 1 
ATOM 3548 C CD2 . LEU A 1 480 ? 5.821   35.578  -29.183 1.00 88.53 480 A 1 
ATOM 3549 N N   . ASN A 1 481 ? 10.396  32.442  -29.396 1.00 91.77 481 A 1 
ATOM 3550 C CA  . ASN A 1 481 ? 11.778  32.103  -29.765 1.00 91.06 481 A 1 
ATOM 3551 C C   . ASN A 1 481 ? 11.965  31.790  -31.263 1.00 91.44 481 A 1 
ATOM 3552 O O   . ASN A 1 481 ? 12.913  32.315  -31.850 1.00 89.86 481 A 1 
ATOM 3553 C CB  . ASN A 1 481 ? 12.300  30.924  -28.919 1.00 89.71 481 A 1 
ATOM 3554 C CG  . ASN A 1 481 ? 12.529  31.239  -27.454 1.00 87.55 481 A 1 
ATOM 3555 O OD1 . ASN A 1 481 ? 12.411  32.350  -26.987 1.00 80.47 481 A 1 
ATOM 3556 N ND2 . ASN A 1 481 ? 12.892  30.244  -26.680 1.00 81.46 481 A 1 
ATOM 3557 N N   . PRO A 1 482 ? 11.089  30.987  -31.921 1.00 91.18 482 A 1 
ATOM 3558 C CA  . PRO A 1 482 ? 11.246  30.676  -33.345 1.00 90.52 482 A 1 
ATOM 3559 C C   . PRO A 1 482 ? 11.042  31.876  -34.280 1.00 91.80 482 A 1 
ATOM 3560 O O   . PRO A 1 482 ? 11.446  31.818  -35.438 1.00 90.21 482 A 1 
ATOM 3561 C CB  . PRO A 1 482 ? 10.216  29.576  -33.637 1.00 88.70 482 A 1 
ATOM 3562 C CG  . PRO A 1 482 ? 9.900   28.974  -32.271 1.00 87.03 482 A 1 
ATOM 3563 C CD  . PRO A 1 482 ? 10.002  30.193  -31.365 1.00 89.78 482 A 1 
ATOM 3564 N N   . ILE A 1 483 ? 10.400  32.944  -33.798 1.00 91.76 483 A 1 
ATOM 3565 C CA  . ILE A 1 483 ? 9.964   34.085  -34.614 1.00 92.37 483 A 1 
ATOM 3566 C C   . ILE A 1 483 ? 10.885  35.287  -34.415 1.00 93.60 483 A 1 
ATOM 3567 O O   . ILE A 1 483 ? 11.363  35.877  -35.379 1.00 92.18 483 A 1 
ATOM 3568 C CB  . ILE A 1 483 ? 8.488   34.423  -34.298 1.00 91.86 483 A 1 
ATOM 3569 C CG1 . ILE A 1 483 ? 7.586   33.186  -34.527 1.00 89.18 483 A 1 
ATOM 3570 C CG2 . ILE A 1 483 ? 8.006   35.602  -35.163 1.00 88.10 483 A 1 
ATOM 3571 C CD1 . ILE A 1 483 ? 6.152   33.375  -34.039 1.00 78.44 483 A 1 
ATOM 3572 N N   . ILE A 1 484 ? 11.162  35.649  -33.157 1.00 92.05 484 A 1 
ATOM 3573 C CA  . ILE A 1 484 ? 11.965  36.834  -32.806 1.00 92.87 484 A 1 
ATOM 3574 C C   . ILE A 1 484 ? 13.358  36.495  -32.261 1.00 93.44 484 A 1 
ATOM 3575 O O   . ILE A 1 484 ? 14.136  37.400  -31.956 1.00 91.14 484 A 1 
ATOM 3576 C CB  . ILE A 1 484 ? 11.184  37.788  -31.873 1.00 93.22 484 A 1 
ATOM 3577 C CG1 . ILE A 1 484 ? 10.948  37.175  -30.476 1.00 92.67 484 A 1 
ATOM 3578 C CG2 . ILE A 1 484 ? 9.859   38.219  -32.528 1.00 90.58 484 A 1 
ATOM 3579 C CD1 . ILE A 1 484 ? 10.414  38.174  -29.442 1.00 91.07 484 A 1 
ATOM 3580 N N   . GLY A 1 485 ? 13.686  35.206  -32.136 1.00 92.34 485 A 1 
ATOM 3581 C CA  . GLY A 1 485 ? 14.952  34.716  -31.601 1.00 92.65 485 A 1 
ATOM 3582 C C   . GLY A 1 485 ? 15.008  34.686  -30.069 1.00 94.06 485 A 1 
ATOM 3583 O O   . GLY A 1 485 ? 14.356  35.457  -29.368 1.00 93.35 485 A 1 
ATOM 3584 N N   . TYR A 1 486 ? 15.840  33.776  -29.539 1.00 92.57 486 A 1 
ATOM 3585 C CA  . TYR A 1 486 ? 15.979  33.514  -28.103 1.00 93.26 486 A 1 
ATOM 3586 C C   . TYR A 1 486 ? 16.356  34.760  -27.285 1.00 94.11 486 A 1 
ATOM 3587 O O   . TYR A 1 486 ? 15.720  35.052  -26.277 1.00 93.55 486 A 1 
ATOM 3588 C CB  . TYR A 1 486 ? 17.020  32.402  -27.909 1.00 92.00 486 A 1 
ATOM 3589 C CG  . TYR A 1 486 ? 17.313  32.087  -26.455 1.00 90.21 486 A 1 
ATOM 3590 C CD1 . TYR A 1 486 ? 18.414  32.685  -25.808 1.00 83.95 486 A 1 
ATOM 3591 C CD2 . TYR A 1 486 ? 16.467  31.219  -25.739 1.00 84.84 486 A 1 
ATOM 3592 C CE1 . TYR A 1 486 ? 18.669  32.418  -24.450 1.00 83.46 486 A 1 
ATOM 3593 C CE2 . TYR A 1 486 ? 16.715  30.949  -24.380 1.00 81.79 486 A 1 
ATOM 3594 C CZ  . TYR A 1 486 ? 17.817  31.551  -23.734 1.00 83.49 486 A 1 
ATOM 3595 O OH  . TYR A 1 486 ? 18.055  31.296  -22.421 1.00 81.52 486 A 1 
ATOM 3596 N N   . GLU A 1 487 ? 17.346  35.528  -27.719 1.00 90.59 487 A 1 
ATOM 3597 C CA  . GLU A 1 487 ? 17.857  36.684  -26.966 1.00 91.53 487 A 1 
ATOM 3598 C C   . GLU A 1 487 ? 16.801  37.778  -26.782 1.00 92.37 487 A 1 
ATOM 3599 O O   . GLU A 1 487 ? 16.647  38.336  -25.692 1.00 91.39 487 A 1 
ATOM 3600 C CB  . GLU A 1 487 ? 19.087  37.270  -27.681 1.00 91.46 487 A 1 
ATOM 3601 C CG  . GLU A 1 487 ? 20.315  36.341  -27.655 1.00 85.74 487 A 1 
ATOM 3602 C CD  . GLU A 1 487 ? 20.788  36.000  -26.234 1.00 81.91 487 A 1 
ATOM 3603 O OE1 . GLU A 1 487 ? 21.388  34.920  -26.069 1.00 72.82 487 A 1 
ATOM 3604 O OE2 . GLU A 1 487 ? 20.522  36.802  -25.310 1.00 74.62 487 A 1 
ATOM 3605 N N   . LYS A 1 488 ? 16.015  38.058  -27.831 1.00 92.71 488 A 1 
ATOM 3606 C CA  . LYS A 1 488 ? 14.952  39.067  -27.788 1.00 93.18 488 A 1 
ATOM 3607 C C   . LYS A 1 488 ? 13.788  38.615  -26.899 1.00 94.16 488 A 1 
ATOM 3608 O O   . LYS A 1 488 ? 13.321  39.391  -26.068 1.00 93.36 488 A 1 
ATOM 3609 C CB  . LYS A 1 488 ? 14.515  39.388  -29.224 1.00 92.59 488 A 1 
ATOM 3610 C CG  . LYS A 1 488 ? 13.652  40.654  -29.275 1.00 88.22 488 A 1 
ATOM 3611 C CD  . LYS A 1 488 ? 13.310  41.019  -30.730 1.00 86.07 488 A 1 
ATOM 3612 C CE  . LYS A 1 488 ? 12.536  42.336  -30.756 1.00 81.12 488 A 1 
ATOM 3613 N NZ  . LYS A 1 488 ? 11.999  42.648  -32.100 1.00 73.36 488 A 1 
ATOM 3614 N N   . ALA A 1 489 ? 13.387  37.349  -26.999 1.00 93.50 489 A 1 
ATOM 3615 C CA  . ALA A 1 489 ? 12.375  36.774  -26.116 1.00 92.12 489 A 1 
ATOM 3616 C C   . ALA A 1 489 ? 12.834  36.770  -24.644 1.00 92.75 489 A 1 
ATOM 3617 O O   . ALA A 1 489 ? 12.091  37.182  -23.751 1.00 93.16 489 A 1 
ATOM 3618 C CB  . ALA A 1 489 ? 12.040  35.369  -26.629 1.00 91.77 489 A 1 
ATOM 3619 N N   . ALA A 1 490 ? 14.085  36.410  -24.369 1.00 93.24 490 A 1 
ATOM 3620 C CA  . ALA A 1 490 ? 14.656  36.452  -23.024 1.00 92.58 490 A 1 
ATOM 3621 C C   . ALA A 1 490 ? 14.712  37.879  -22.446 1.00 93.31 490 A 1 
ATOM 3622 O O   . ALA A 1 490 ? 14.493  38.068  -21.246 1.00 93.77 490 A 1 
ATOM 3623 C CB  . ALA A 1 490 ? 16.051  35.814  -23.071 1.00 92.01 490 A 1 
ATOM 3624 N N   . ALA A 1 491 ? 14.971  38.895  -23.271 1.00 92.83 491 A 1 
ATOM 3625 C CA  . ALA A 1 491 ? 14.927  40.298  -22.858 1.00 93.32 491 A 1 
ATOM 3626 C C   . ALA A 1 491 ? 13.510  40.727  -22.443 1.00 94.00 491 A 1 
ATOM 3627 O O   . ALA A 1 491 ? 13.351  41.328  -21.378 1.00 94.00 491 A 1 
ATOM 3628 C CB  . ALA A 1 491 ? 15.497  41.168  -23.982 1.00 94.35 491 A 1 
ATOM 3629 N N   . ILE A 1 492 ? 12.479  40.336  -23.217 1.00 94.45 492 A 1 
ATOM 3630 C CA  . ILE A 1 492 ? 11.059  40.566  -22.889 1.00 93.33 492 A 1 
ATOM 3631 C C   . ILE A 1 492 ? 10.704  39.916  -21.546 1.00 93.11 492 A 1 
ATOM 3632 O O   . ILE A 1 492 ? 10.159  40.584  -20.667 1.00 92.54 492 A 1 
ATOM 3633 C CB  . ILE A 1 492 ? 10.150  40.059  -24.042 1.00 94.06 492 A 1 
ATOM 3634 C CG1 . ILE A 1 492 ? 10.322  40.960  -25.286 1.00 93.72 492 A 1 
ATOM 3635 C CG2 . ILE A 1 492 ? 8.668   40.006  -23.626 1.00 93.38 492 A 1 
ATOM 3636 C CD1 . ILE A 1 492 ? 9.728   40.371  -26.574 1.00 91.14 492 A 1 
ATOM 3637 N N   . ALA A 1 493 ? 11.073  38.653  -21.333 1.00 94.04 493 A 1 
ATOM 3638 C CA  . ALA A 1 493 ? 10.824  37.947  -20.075 1.00 91.86 493 A 1 
ATOM 3639 C C   . ALA A 1 493 ? 11.459  38.646  -18.865 1.00 92.03 493 A 1 
ATOM 3640 O O   . ALA A 1 493 ? 10.806  38.867  -17.843 1.00 92.29 493 A 1 
ATOM 3641 C CB  . ALA A 1 493 ? 11.369  36.516  -20.195 1.00 91.10 493 A 1 
ATOM 3642 N N   . LYS A 1 494 ? 12.729  39.032  -18.976 1.00 93.41 494 A 1 
ATOM 3643 C CA  . LYS A 1 494 ? 13.460  39.739  -17.912 1.00 92.99 494 A 1 
ATOM 3644 C C   . LYS A 1 494 ? 12.830  41.091  -17.597 1.00 93.34 494 A 1 
ATOM 3645 O O   . LYS A 1 494 ? 12.729  41.452  -16.425 1.00 93.37 494 A 1 
ATOM 3646 C CB  . LYS A 1 494 ? 14.929  39.926  -18.314 1.00 93.25 494 A 1 
ATOM 3647 C CG  . LYS A 1 494 ? 15.735  38.621  -18.228 1.00 88.95 494 A 1 
ATOM 3648 C CD  . LYS A 1 494 ? 17.134  38.833  -18.822 1.00 85.44 494 A 1 
ATOM 3649 C CE  . LYS A 1 494 ? 17.924  37.519  -18.826 1.00 79.78 494 A 1 
ATOM 3650 N NZ  . LYS A 1 494 ? 19.220  37.662  -19.540 1.00 70.07 494 A 1 
ATOM 3651 N N   . ARG A 1 495 ? 12.388  41.827  -18.619 1.00 90.48 495 A 1 
ATOM 3652 C CA  . ARG A 1 495 ? 11.721  43.121  -18.445 1.00 91.05 495 A 1 
ATOM 3653 C C   . ARG A 1 495 ? 10.354  42.957  -17.780 1.00 91.54 495 A 1 
ATOM 3654 O O   . ARG A 1 495 ? 10.109  43.619  -16.773 1.00 90.96 495 A 1 
ATOM 3655 C CB  . ARG A 1 495 ? 11.656  43.853  -19.794 1.00 92.37 495 A 1 
ATOM 3656 C CG  . ARG A 1 495 ? 11.079  45.266  -19.618 1.00 91.81 495 A 1 
ATOM 3657 C CD  . ARG A 1 495 ? 11.045  46.037  -20.939 1.00 92.35 495 A 1 
ATOM 3658 N NE  . ARG A 1 495 ? 10.293  47.296  -20.766 1.00 90.22 495 A 1 
ATOM 3659 C CZ  . ARG A 1 495 ? 9.593   47.938  -21.678 1.00 90.35 495 A 1 
ATOM 3660 N NH1 . ARG A 1 495 ? 9.606   47.635  -22.938 1.00 83.48 495 A 1 
ATOM 3661 N NH2 . ARG A 1 495 ? 8.818   48.904  -21.312 1.00 80.43 495 A 1 
ATOM 3662 N N   . ALA A 1 496 ? 9.528   42.020  -18.240 1.00 93.36 496 A 1 
ATOM 3663 C CA  . ALA A 1 496 ? 8.225   41.714  -17.645 1.00 90.07 496 A 1 
ATOM 3664 C C   . ALA A 1 496 ? 8.349   41.343  -16.157 1.00 89.20 496 A 1 
ATOM 3665 O O   . ALA A 1 496 ? 7.618   41.867  -15.315 1.00 88.66 496 A 1 
ATOM 3666 C CB  . ALA A 1 496 ? 7.576   40.580  -18.452 1.00 90.86 496 A 1 
ATOM 3667 N N   . TYR A 1 497 ? 9.331   40.509  -15.805 1.00 91.20 497 A 1 
ATOM 3668 C CA  . TYR A 1 497 ? 9.609   40.147  -14.416 1.00 88.52 497 A 1 
ATOM 3669 C C   . TYR A 1 497 ? 10.061  41.353  -13.579 1.00 89.78 497 A 1 
ATOM 3670 O O   . TYR A 1 497 ? 9.560   41.569  -12.478 1.00 89.76 497 A 1 
ATOM 3671 C CB  . TYR A 1 497 ? 10.654  39.024  -14.389 1.00 86.07 497 A 1 
ATOM 3672 C CG  . TYR A 1 497 ? 10.900  38.489  -12.993 1.00 80.14 497 A 1 
ATOM 3673 C CD1 . TYR A 1 497 ? 12.010  38.931  -12.244 1.00 72.59 497 A 1 
ATOM 3674 C CD2 . TYR A 1 497 ? 9.995   37.568  -12.428 1.00 71.95 497 A 1 
ATOM 3675 C CE1 . TYR A 1 497 ? 12.218  38.451  -10.938 1.00 67.56 497 A 1 
ATOM 3676 C CE2 . TYR A 1 497 ? 10.196  37.087  -11.120 1.00 67.13 497 A 1 
ATOM 3677 C CZ  . TYR A 1 497 ? 11.311  37.528  -10.374 1.00 67.94 497 A 1 
ATOM 3678 O OH  . TYR A 1 497 ? 11.504  37.062  -9.112  1.00 65.96 497 A 1 
ATOM 3679 N N   . LYS A 1 498 ? 10.979  42.177  -14.103 1.00 91.62 498 A 1 
ATOM 3680 C CA  . LYS A 1 498 ? 11.495  43.371  -13.415 1.00 92.23 498 A 1 
ATOM 3681 C C   . LYS A 1 498 ? 10.405  44.414  -13.162 1.00 92.67 498 A 1 
ATOM 3682 O O   . LYS A 1 498 ? 10.376  45.013  -12.089 1.00 91.81 498 A 1 
ATOM 3683 C CB  . LYS A 1 498 ? 12.643  43.953  -14.247 1.00 93.05 498 A 1 
ATOM 3684 C CG  . LYS A 1 498 ? 13.290  45.178  -13.583 1.00 88.15 498 A 1 
ATOM 3685 C CD  . LYS A 1 498 ? 14.380  45.766  -14.486 1.00 84.50 498 A 1 
ATOM 3686 C CE  . LYS A 1 498 ? 14.941  47.038  -13.844 1.00 75.51 498 A 1 
ATOM 3687 N NZ  . LYS A 1 498 ? 15.889  47.726  -14.754 1.00 65.76 498 A 1 
ATOM 3688 N N   . GLU A 1 499 ? 9.534   44.631  -14.141 1.00 89.94 499 A 1 
ATOM 3689 C CA  . GLU A 1 499 ? 8.453   45.623  -14.078 1.00 90.19 499 A 1 
ATOM 3690 C C   . GLU A 1 499 ? 7.170   45.075  -13.429 1.00 90.83 499 A 1 
ATOM 3691 O O   . GLU A 1 499 ? 6.240   45.837  -13.177 1.00 88.56 499 A 1 
ATOM 3692 C CB  . GLU A 1 499 ? 8.184   46.185  -15.484 1.00 91.43 499 A 1 
ATOM 3693 C CG  . GLU A 1 499 ? 9.381   46.999  -16.020 1.00 91.86 499 A 1 
ATOM 3694 C CD  . GLU A 1 499 ? 9.170   47.572  -17.434 1.00 92.76 499 A 1 
ATOM 3695 O OE1 . GLU A 1 499 ? 10.192  47.936  -18.067 1.00 87.48 499 A 1 
ATOM 3696 O OE2 . GLU A 1 499 ? 8.019   47.650  -17.903 1.00 89.51 499 A 1 
ATOM 3697 N N   . GLN A 1 500 ? 7.117   43.774  -13.100 1.00 92.37 500 A 1 
ATOM 3698 C CA  . GLN A 1 500 ? 5.943   43.088  -12.545 1.00 91.23 500 A 1 
ATOM 3699 C C   . GLN A 1 500 ? 4.677   43.269  -13.406 1.00 92.55 500 A 1 
ATOM 3700 O O   . GLN A 1 500 ? 3.563   43.390  -12.894 1.00 90.75 500 A 1 
ATOM 3701 C CB  . GLN A 1 500 ? 5.738   43.466  -11.062 1.00 89.59 500 A 1 
ATOM 3702 C CG  . GLN A 1 500 ? 6.896   43.021  -10.153 1.00 85.09 500 A 1 
ATOM 3703 C CD  . GLN A 1 500 ? 6.931   41.505  -9.978  1.00 78.21 500 A 1 
ATOM 3704 O OE1 . GLN A 1 500 ? 5.984   40.884  -9.526  1.00 71.35 500 A 1 
ATOM 3705 N NE2 . GLN A 1 500 ? 8.014   40.848  -10.325 1.00 68.16 500 A 1 
ATOM 3706 N N   . ARG A 1 501 ? 4.850   43.283  -14.737 1.00 91.16 501 A 1 
ATOM 3707 C CA  . ARG A 1 501 ? 3.790   43.451  -15.742 1.00 91.84 501 A 1 
ATOM 3708 C C   . ARG A 1 501 ? 3.503   42.144  -16.490 1.00 92.72 501 A 1 
ATOM 3709 O O   . ARG A 1 501 ? 4.392   41.294  -16.572 1.00 92.06 501 A 1 
ATOM 3710 C CB  . ARG A 1 501 ? 4.171   44.579  -16.714 1.00 91.74 501 A 1 
ATOM 3711 C CG  . ARG A 1 501 ? 4.109   45.967  -16.056 1.00 90.17 501 A 1 
ATOM 3712 C CD  . ARG A 1 501 ? 4.623   47.072  -16.994 1.00 90.55 501 A 1 
ATOM 3713 N NE  . ARG A 1 501 ? 3.797   47.201  -18.207 1.00 88.41 501 A 1 
ATOM 3714 C CZ  . ARG A 1 501 ? 4.170   47.702  -19.379 1.00 89.26 501 A 1 
ATOM 3715 N NH1 . ARG A 1 501 ? 5.341   48.222  -19.595 1.00 81.61 501 A 1 
ATOM 3716 N NH2 . ARG A 1 501 ? 3.354   47.679  -20.380 1.00 78.52 501 A 1 
ATOM 3717 N N   . PRO A 1 502 ? 2.295   41.974  -17.064 1.00 92.88 502 A 1 
ATOM 3718 C CA  . PRO A 1 502 ? 1.991   40.856  -17.948 1.00 92.44 502 A 1 
ATOM 3719 C C   . PRO A 1 502 ? 2.991   40.744  -19.103 1.00 93.54 502 A 1 
ATOM 3720 O O   . PRO A 1 502 ? 3.387   41.744  -19.697 1.00 92.97 502 A 1 
ATOM 3721 C CB  . PRO A 1 502 ? 0.564   41.094  -18.453 1.00 91.50 502 A 1 
ATOM 3722 C CG  . PRO A 1 502 ? -0.065  41.932  -17.345 1.00 89.80 502 A 1 
ATOM 3723 C CD  . PRO A 1 502 ? 1.104   42.803  -16.894 1.00 91.32 502 A 1 
ATOM 3724 N N   . VAL A 1 503 ? 3.372   39.505  -19.452 1.00 92.00 503 A 1 
ATOM 3725 C CA  . VAL A 1 503 ? 4.324   39.230  -20.543 1.00 92.11 503 A 1 
ATOM 3726 C C   . VAL A 1 503 ? 3.810   39.753  -21.881 1.00 93.43 503 A 1 
ATOM 3727 O O   . VAL A 1 503 ? 4.593   40.306  -22.653 1.00 93.26 503 A 1 
ATOM 3728 C CB  . VAL A 1 503 ? 4.613   37.722  -20.624 1.00 90.72 503 A 1 
ATOM 3729 C CG1 . VAL A 1 503 ? 5.426   37.329  -21.858 1.00 85.20 503 A 1 
ATOM 3730 C CG2 . VAL A 1 503 ? 5.396   37.272  -19.388 1.00 85.82 503 A 1 
ATOM 3731 N N   . LEU A 1 504 ? 2.509   39.637  -22.133 1.00 90.44 504 A 1 
ATOM 3732 C CA  . LEU A 1 504 ? 1.867   40.130  -23.349 1.00 90.26 504 A 1 
ATOM 3733 C C   . LEU A 1 504 ? 2.050   41.645  -23.525 1.00 91.93 504 A 1 
ATOM 3734 O O   . LEU A 1 504 ? 2.351   42.091  -24.626 1.00 92.20 504 A 1 
ATOM 3735 C CB  . LEU A 1 504 ? 0.378   39.732  -23.305 1.00 90.15 504 A 1 
ATOM 3736 C CG  . LEU A 1 504 ? -0.443  40.188  -24.527 1.00 89.62 504 A 1 
ATOM 3737 C CD1 . LEU A 1 504 ? 0.076   39.601  -25.837 1.00 84.58 504 A 1 
ATOM 3738 C CD2 . LEU A 1 504 ? -1.899  39.754  -24.354 1.00 85.98 504 A 1 
ATOM 3739 N N   . ASP A 1 505 ? 1.946   42.429  -22.447 1.00 93.13 505 A 1 
ATOM 3740 C CA  . ASP A 1 505 ? 2.081   43.888  -22.517 1.00 93.23 505 A 1 
ATOM 3741 C C   . ASP A 1 505 ? 3.505   44.302  -22.911 1.00 94.38 505 A 1 
ATOM 3742 O O   . ASP A 1 505 ? 3.690   45.171  -23.752 1.00 93.84 505 A 1 
ATOM 3743 C CB  . ASP A 1 505 ? 1.713   44.529  -21.174 1.00 92.83 505 A 1 
ATOM 3744 C CG  . ASP A 1 505 ? 0.261   44.328  -20.740 1.00 92.01 505 A 1 
ATOM 3745 O OD1 . ASP A 1 505 ? -0.579  43.938  -21.585 1.00 88.47 505 A 1 
ATOM 3746 O OD2 . ASP A 1 505 ? 0.014   44.566  -19.538 1.00 89.22 505 A 1 
ATOM 3747 N N   . ILE A 1 506 ? 4.515   43.644  -22.349 1.00 93.58 506 A 1 
ATOM 3748 C CA  . ILE A 1 506 ? 5.914   43.901  -22.710 1.00 93.92 506 A 1 
ATOM 3749 C C   . ILE A 1 506 ? 6.222   43.389  -24.123 1.00 94.81 506 A 1 
ATOM 3750 O O   . ILE A 1 506 ? 6.956   44.035  -24.873 1.00 94.53 506 A 1 
ATOM 3751 C CB  . ILE A 1 506 ? 6.863   43.285  -21.667 1.00 94.56 506 A 1 
ATOM 3752 C CG1 . ILE A 1 506 ? 6.595   43.798  -20.233 1.00 92.93 506 A 1 
ATOM 3753 C CG2 . ILE A 1 506 ? 8.332   43.529  -22.042 1.00 93.36 506 A 1 
ATOM 3754 C CD1 . ILE A 1 506 ? 6.707   45.314  -20.043 1.00 88.08 506 A 1 
ATOM 3755 N N   . ALA A 1 507 ? 5.645   42.247  -24.521 1.00 91.98 507 A 1 
ATOM 3756 C CA  . ALA A 1 507 ? 5.811   41.731  -25.874 1.00 90.44 507 A 1 
ATOM 3757 C C   . ALA A 1 507 ? 5.223   42.682  -26.932 1.00 91.51 507 A 1 
ATOM 3758 O O   . ALA A 1 507 ? 5.845   42.860  -27.977 1.00 92.80 507 A 1 
ATOM 3759 C CB  . ALA A 1 507 ? 5.208   40.328  -25.948 1.00 91.80 507 A 1 
ATOM 3760 N N   . ARG A 1 508 ? 4.099   43.354  -26.653 1.00 93.10 508 A 1 
ATOM 3761 C CA  . ARG A 1 508 ? 3.529   44.414  -27.509 1.00 92.44 508 A 1 
ATOM 3762 C C   . ARG A 1 508 ? 4.497   45.579  -27.727 1.00 92.98 508 A 1 
ATOM 3763 O O   . ARG A 1 508 ? 4.586   46.110  -28.825 1.00 91.94 508 A 1 
ATOM 3764 C CB  . ARG A 1 508 ? 2.219   44.932  -26.891 1.00 93.11 508 A 1 
ATOM 3765 C CG  . ARG A 1 508 ? 1.049   43.974  -27.116 1.00 91.77 508 A 1 
ATOM 3766 C CD  . ARG A 1 508 ? -0.178  44.429  -26.326 1.00 90.37 508 A 1 
ATOM 3767 N NE  . ARG A 1 508 ? -1.387  43.720  -26.773 1.00 86.90 508 A 1 
ATOM 3768 C CZ  . ARG A 1 508 ? -2.441  43.393  -26.061 1.00 82.98 508 A 1 
ATOM 3769 N NH1 . ARG A 1 508 ? -2.544  43.635  -24.781 1.00 76.08 508 A 1 
ATOM 3770 N NH2 . ARG A 1 508 ? -3.435  42.807  -26.660 1.00 76.76 508 A 1 
ATOM 3771 N N   . GLU A 1 509 ? 5.234   45.949  -26.685 1.00 92.79 509 A 1 
ATOM 3772 C CA  . GLU A 1 509 ? 6.206   47.048  -26.738 1.00 92.36 509 A 1 
ATOM 3773 C C   . GLU A 1 509 ? 7.503   46.657  -27.467 1.00 93.14 509 A 1 
ATOM 3774 O O   . GLU A 1 509 ? 7.999   47.419  -28.298 1.00 90.43 509 A 1 
ATOM 3775 C CB  . GLU A 1 509 ? 6.501   47.528  -25.305 1.00 92.28 509 A 1 
ATOM 3776 C CG  . GLU A 1 509 ? 5.281   48.189  -24.627 1.00 91.62 509 A 1 
ATOM 3777 C CD  . GLU A 1 509 ? 5.443   48.409  -23.110 1.00 92.96 509 A 1 
ATOM 3778 O OE1 . GLU A 1 509 ? 4.420   48.625  -22.422 1.00 86.24 509 A 1 
ATOM 3779 O OE2 . GLU A 1 509 ? 6.565   48.337  -22.560 1.00 88.22 509 A 1 
ATOM 3780 N N   . ASP A 1 510 ? 8.028   45.454  -27.209 1.00 94.06 510 A 1 
ATOM 3781 C CA  . ASP A 1 510 ? 9.410   45.106  -27.567 1.00 93.51 510 A 1 
ATOM 3782 C C   . ASP A 1 510 ? 9.541   44.069  -28.697 1.00 93.50 510 A 1 
ATOM 3783 O O   . ASP A 1 510 ? 10.623  43.935  -29.278 1.00 89.97 510 A 1 
ATOM 3784 C CB  . ASP A 1 510 ? 10.156  44.618  -26.315 1.00 92.95 510 A 1 
ATOM 3785 C CG  . ASP A 1 510 ? 10.417  45.685  -25.250 1.00 92.68 510 A 1 
ATOM 3786 O OD1 . ASP A 1 510 ? 10.199  46.888  -25.483 1.00 87.34 510 A 1 
ATOM 3787 O OD2 . ASP A 1 510 ? 10.898  45.298  -24.159 1.00 89.38 510 A 1 
ATOM 3788 N N   . SER A 1 511 ? 8.489   43.296  -29.031 1.00 93.45 511 A 1 
ATOM 3789 C CA  . SER A 1 511 ? 8.623   42.175  -29.983 1.00 92.24 511 A 1 
ATOM 3790 C C   . SER A 1 511 ? 8.707   42.621  -31.445 1.00 92.21 511 A 1 
ATOM 3791 O O   . SER A 1 511 ? 9.456   42.028  -32.224 1.00 89.30 511 A 1 
ATOM 3792 C CB  . SER A 1 511 ? 7.487   41.161  -29.812 1.00 92.52 511 A 1 
ATOM 3793 O OG  . SER A 1 511 ? 6.270   41.731  -30.238 1.00 91.61 511 A 1 
ATOM 3794 N N   . GLY A 1 512 ? 7.977   43.681  -31.806 1.00 93.84 512 A 1 
ATOM 3795 C CA  . GLY A 1 512 ? 7.754   44.103  -33.191 1.00 93.61 512 A 1 
ATOM 3796 C C   . GLY A 1 512 ? 6.684   43.297  -33.932 1.00 94.40 512 A 1 
ATOM 3797 O O   . GLY A 1 512 ? 6.552   43.468  -35.137 1.00 91.03 512 A 1 
ATOM 3798 N N   . LEU A 1 513 ? 5.947   42.430  -33.245 1.00 91.91 513 A 1 
ATOM 3799 C CA  . LEU A 1 513 ? 4.806   41.671  -33.769 1.00 92.21 513 A 1 
ATOM 3800 C C   . LEU A 1 513 ? 3.498   42.440  -33.545 1.00 93.28 513 A 1 
ATOM 3801 O O   . LEU A 1 513 ? 3.408   43.276  -32.645 1.00 91.88 513 A 1 
ATOM 3802 C CB  . LEU A 1 513 ? 4.758   40.281  -33.109 1.00 92.19 513 A 1 
ATOM 3803 C CG  . LEU A 1 513 ? 6.008   39.413  -33.329 1.00 92.03 513 A 1 
ATOM 3804 C CD1 . LEU A 1 513 ? 5.859   38.098  -32.565 1.00 86.26 513 A 1 
ATOM 3805 C CD2 . LEU A 1 513 ? 6.244   39.092  -34.805 1.00 87.77 513 A 1 
ATOM 3806 N N   . SER A 1 514 ? 2.479   42.138  -34.349 1.00 93.45 514 A 1 
ATOM 3807 C CA  . SER A 1 514 ? 1.136   42.693  -34.169 1.00 93.56 514 A 1 
ATOM 3808 C C   . SER A 1 514 ? 0.438   42.118  -32.933 1.00 93.43 514 A 1 
ATOM 3809 O O   . SER A 1 514 ? 0.718   41.002  -32.504 1.00 92.60 514 A 1 
ATOM 3810 C CB  . SER A 1 514 ? 0.291   42.470  -35.428 1.00 93.89 514 A 1 
ATOM 3811 O OG  . SER A 1 514 ? 0.039   41.098  -35.630 1.00 92.72 514 A 1 
ATOM 3812 N N   . ASP A 1 515 ? -0.531  42.850  -32.380 1.00 93.46 515 A 1 
ATOM 3813 C CA  . ASP A 1 515 ? -1.352  42.400  -31.248 1.00 92.59 515 A 1 
ATOM 3814 C C   . ASP A 1 515 ? -2.033  41.053  -31.514 1.00 92.18 515 A 1 
ATOM 3815 O O   . ASP A 1 515 ? -2.007  40.169  -30.665 1.00 90.50 515 A 1 
ATOM 3816 C CB  . ASP A 1 515 ? -2.414  43.466  -30.919 1.00 91.04 515 A 1 
ATOM 3817 C CG  . ASP A 1 515 ? -1.896  44.576  -30.006 1.00 84.11 515 A 1 
ATOM 3818 O OD1 . ASP A 1 515 ? -0.664  44.788  -29.960 1.00 77.92 515 A 1 
ATOM 3819 O OD2 . ASP A 1 515 ? -2.733  45.156  -29.284 1.00 79.50 515 A 1 
ATOM 3820 N N   . ALA A 1 516 ? -2.596  40.860  -32.711 1.00 93.53 516 A 1 
ATOM 3821 C CA  . ALA A 1 516 ? -3.279  39.622  -33.078 1.00 92.58 516 A 1 
ATOM 3822 C C   . ALA A 1 516 ? -2.326  38.412  -33.123 1.00 92.18 516 A 1 
ATOM 3823 O O   . ALA A 1 516 ? -2.683  37.318  -32.692 1.00 90.27 516 A 1 
ATOM 3824 C CB  . ALA A 1 516 ? -3.969  39.840  -34.429 1.00 93.06 516 A 1 
ATOM 3825 N N   . GLU A 1 517 ? -1.100  38.607  -33.623 1.00 92.58 517 A 1 
ATOM 3826 C CA  . GLU A 1 517 ? -0.064  37.565  -33.609 1.00 90.70 517 A 1 
ATOM 3827 C C   . GLU A 1 517 ? 0.342   37.221  -32.171 1.00 90.99 517 A 1 
ATOM 3828 O O   . GLU A 1 517 ? 0.402   36.043  -31.815 1.00 89.78 517 A 1 
ATOM 3829 C CB  . GLU A 1 517 ? 1.170   38.029  -34.395 1.00 89.68 517 A 1 
ATOM 3830 C CG  . GLU A 1 517 ? 0.940   38.025  -35.915 1.00 83.23 517 A 1 
ATOM 3831 C CD  . GLU A 1 517 ? 2.024   38.824  -36.653 1.00 83.20 517 A 1 
ATOM 3832 O OE1 . GLU A 1 517 ? 2.610   38.290  -37.616 1.00 73.97 517 A 1 
ATOM 3833 O OE2 . GLU A 1 517 ? 2.225   40.002  -36.264 1.00 75.56 517 A 1 
ATOM 3834 N N   . LEU A 1 518 ? 0.570   38.231  -31.330 1.00 90.84 518 A 1 
ATOM 3835 C CA  . LEU A 1 518 ? 0.973   38.028  -29.941 1.00 89.91 518 A 1 
ATOM 3836 C C   . LEU A 1 518 ? -0.105  37.343  -29.105 1.00 90.56 518 A 1 
ATOM 3837 O O   . LEU A 1 518 ? 0.217   36.451  -28.325 1.00 90.78 518 A 1 
ATOM 3838 C CB  . LEU A 1 518 ? 1.352   39.374  -29.316 1.00 90.28 518 A 1 
ATOM 3839 C CG  . LEU A 1 518 ? 2.677   39.942  -29.835 1.00 90.51 518 A 1 
ATOM 3840 C CD1 . LEU A 1 518 ? 2.863   41.350  -29.273 1.00 86.46 518 A 1 
ATOM 3841 C CD2 . LEU A 1 518 ? 3.865   39.079  -29.396 1.00 90.26 518 A 1 
ATOM 3842 N N   . GLU A 1 519 ? -1.374  37.719  -29.264 1.00 89.76 519 A 1 
ATOM 3843 C CA  . GLU A 1 519 ? -2.495  37.078  -28.569 1.00 87.38 519 A 1 
ATOM 3844 C C   . GLU A 1 519 ? -2.633  35.601  -28.949 1.00 87.79 519 A 1 
ATOM 3845 O O   . GLU A 1 519 ? -2.930  34.775  -28.093 1.00 86.31 519 A 1 
ATOM 3846 C CB  . GLU A 1 519 ? -3.800  37.838  -28.852 1.00 87.84 519 A 1 
ATOM 3847 C CG  . GLU A 1 519 ? -3.847  39.146  -28.042 1.00 83.97 519 A 1 
ATOM 3848 C CD  . GLU A 1 519 ? -5.103  40.002  -28.267 1.00 79.99 519 A 1 
ATOM 3849 O OE1 . GLU A 1 519 ? -5.160  41.063  -27.589 1.00 72.04 519 A 1 
ATOM 3850 O OE2 . GLU A 1 519 ? -5.991  39.605  -29.052 1.00 73.64 519 A 1 
ATOM 3851 N N   . THR A 1 520 ? -2.346  35.250  -30.209 1.00 92.45 520 A 1 
ATOM 3852 C CA  . THR A 1 520 ? -2.357  33.857  -30.673 1.00 91.35 520 A 1 
ATOM 3853 C C   . THR A 1 520 ? -1.139  33.080  -30.155 1.00 91.44 520 A 1 
ATOM 3854 O O   . THR A 1 520 ? -1.275  31.987  -29.614 1.00 89.91 520 A 1 
ATOM 3855 C CB  . THR A 1 520 ? -2.406  33.798  -32.205 1.00 90.59 520 A 1 
ATOM 3856 O OG1 . THR A 1 520 ? -3.508  34.532  -32.692 1.00 83.50 520 A 1 
ATOM 3857 C CG2 . THR A 1 520 ? -2.551  32.371  -32.732 1.00 82.60 520 A 1 
ATOM 3858 N N   . LEU A 1 521 ? 0.063   33.642  -30.289 1.00 89.38 521 A 1 
ATOM 3859 C CA  . LEU A 1 521 ? 1.319   32.970  -29.927 1.00 88.21 521 A 1 
ATOM 3860 C C   . LEU A 1 521 ? 1.494   32.796  -28.415 1.00 89.09 521 A 1 
ATOM 3861 O O   . LEU A 1 521 ? 2.087   31.810  -27.973 1.00 88.95 521 A 1 
ATOM 3862 C CB  . LEU A 1 521 ? 2.495   33.781  -30.487 1.00 88.79 521 A 1 
ATOM 3863 C CG  . LEU A 1 521 ? 2.615   33.752  -32.020 1.00 87.62 521 A 1 
ATOM 3864 C CD1 . LEU A 1 521 ? 3.605   34.834  -32.460 1.00 84.96 521 A 1 
ATOM 3865 C CD2 . LEU A 1 521 ? 3.098   32.392  -32.526 1.00 86.48 521 A 1 
ATOM 3866 N N   . LEU A 1 522 ? 1.007   33.750  -27.630 1.00 90.34 522 A 1 
ATOM 3867 C CA  . LEU A 1 522 ? 1.111   33.748  -26.172 1.00 90.22 522 A 1 
ATOM 3868 C C   . LEU A 1 522 ? -0.151  33.215  -25.479 1.00 90.80 522 A 1 
ATOM 3869 O O   . LEU A 1 522 ? -0.213  33.277  -24.249 1.00 89.65 522 A 1 
ATOM 3870 C CB  . LEU A 1 522 ? 1.507   35.152  -25.674 1.00 90.27 522 A 1 
ATOM 3871 C CG  . LEU A 1 522 ? 2.857   35.672  -26.188 1.00 90.40 522 A 1 
ATOM 3872 C CD1 . LEU A 1 522 ? 3.093   37.094  -25.671 1.00 87.22 522 A 1 
ATOM 3873 C CD2 . LEU A 1 522 ? 4.019   34.802  -25.708 1.00 89.19 522 A 1 
ATOM 3874 N N   . ASP A 1 523 ? -1.145  32.670  -26.222 1.00 91.79 523 A 1 
ATOM 3875 C CA  . ASP A 1 523 ? -2.304  32.014  -25.613 1.00 91.62 523 A 1 
ATOM 3876 C C   . ASP A 1 523 ? -1.858  30.783  -24.802 1.00 91.93 523 A 1 
ATOM 3877 O O   . ASP A 1 523 ? -1.431  29.771  -25.378 1.00 90.98 523 A 1 
ATOM 3878 C CB  . ASP A 1 523 ? -3.372  31.638  -26.662 1.00 91.05 523 A 1 
ATOM 3879 C CG  . ASP A 1 523 ? -4.613  30.942  -26.050 1.00 91.98 523 A 1 
ATOM 3880 O OD1 . ASP A 1 523 ? -4.665  30.736  -24.812 1.00 89.28 523 A 1 
ATOM 3881 O OD2 . ASP A 1 523 ? -5.527  30.571  -26.817 1.00 88.84 523 A 1 
ATOM 3882 N N   . PRO A 1 524 ? -2.004  30.801  -23.457 1.00 92.63 524 A 1 
ATOM 3883 C CA  . PRO A 1 524 ? -1.602  29.663  -22.644 1.00 91.93 524 A 1 
ATOM 3884 C C   . PRO A 1 524 ? -2.333  28.368  -23.013 1.00 93.05 524 A 1 
ATOM 3885 O O   . PRO A 1 524 ? -1.784  27.292  -22.791 1.00 92.63 524 A 1 
ATOM 3886 C CB  . PRO A 1 524 ? -1.888  30.073  -21.199 1.00 90.68 524 A 1 
ATOM 3887 C CG  . PRO A 1 524 ? -1.868  31.595  -21.238 1.00 90.73 524 A 1 
ATOM 3888 C CD  . PRO A 1 524 ? -2.461  31.884  -22.611 1.00 93.15 524 A 1 
ATOM 3889 N N   . ALA A 1 525 ? -3.557  28.437  -23.563 1.00 90.93 525 A 1 
ATOM 3890 C CA  . ALA A 1 525 ? -4.310  27.251  -23.961 1.00 90.01 525 A 1 
ATOM 3891 C C   . ALA A 1 525 ? -3.667  26.560  -25.172 1.00 89.86 525 A 1 
ATOM 3892 O O   . ALA A 1 525 ? -3.509  25.336  -25.153 1.00 88.24 525 A 1 
ATOM 3893 C CB  . ALA A 1 525 ? -5.769  27.632  -24.228 1.00 90.63 525 A 1 
ATOM 3894 N N   . GLU A 1 526 ? -3.234  27.316  -26.172 1.00 91.65 526 A 1 
ATOM 3895 C CA  . GLU A 1 526 ? -2.508  26.772  -27.327 1.00 90.18 526 A 1 
ATOM 3896 C C   . GLU A 1 526 ? -1.163  26.169  -26.904 1.00 90.57 526 A 1 
ATOM 3897 O O   . GLU A 1 526 ? -0.807  25.068  -27.332 1.00 88.58 526 A 1 
ATOM 3898 C CB  . GLU A 1 526 ? -2.325  27.854  -28.402 1.00 89.04 526 A 1 
ATOM 3899 C CG  . GLU A 1 526 ? -3.654  28.291  -29.056 1.00 83.31 526 A 1 
ATOM 3900 C CD  . GLU A 1 526 ? -4.441  27.112  -29.657 1.00 80.34 526 A 1 
ATOM 3901 O OE1 . GLU A 1 526 ? -5.661  26.972  -29.407 1.00 71.75 526 A 1 
ATOM 3902 O OE2 . GLU A 1 526 ? -3.842  26.228  -30.305 1.00 71.82 526 A 1 
ATOM 3903 N N   . LEU A 1 527 ? -0.475  26.779  -25.943 1.00 89.12 527 A 1 
ATOM 3904 C CA  . LEU A 1 527 ? 0.799   26.278  -25.411 1.00 88.81 527 A 1 
ATOM 3905 C C   . LEU A 1 527 ? 0.683   24.966  -24.613 1.00 89.74 527 A 1 
ATOM 3906 O O   . LEU A 1 527 ? 1.699   24.347  -24.296 1.00 89.02 527 A 1 
ATOM 3907 C CB  . LEU A 1 527 ? 1.468   27.386  -24.582 1.00 88.09 527 A 1 
ATOM 3908 C CG  . LEU A 1 527 ? 1.806   28.661  -25.381 1.00 87.22 527 A 1 
ATOM 3909 C CD1 . LEU A 1 527 ? 2.466   29.682  -24.458 1.00 84.16 527 A 1 
ATOM 3910 C CD2 . LEU A 1 527 ? 2.736   28.377  -26.557 1.00 84.71 527 A 1 
ATOM 3911 N N   . THR A 1 528 ? -0.526  24.510  -24.292 1.00 91.79 528 A 1 
ATOM 3912 C CA  . THR A 1 528 ? -0.732  23.168  -23.709 1.00 91.16 528 A 1 
ATOM 3913 C C   . THR A 1 528 ? -0.720  22.047  -24.748 1.00 90.18 528 A 1 
ATOM 3914 O O   . THR A 1 528 ? -0.689  20.863  -24.380 1.00 88.17 528 A 1 
ATOM 3915 C CB  . THR A 1 528 ? -2.025  23.055  -22.891 1.00 92.21 528 A 1 
ATOM 3916 O OG1 . THR A 1 528 ? -3.187  23.028  -23.687 1.00 90.74 528 A 1 
ATOM 3917 C CG2 . THR A 1 528 ? -2.178  24.149  -21.849 1.00 91.37 528 A 1 
ATOM 3918 N N   . ARG A 1 529 ? -0.787  22.383  -26.035 1.00 91.20 529 A 1 
ATOM 3919 C CA  . ARG A 1 529 ? -0.769  21.423  -27.136 1.00 87.90 529 A 1 
ATOM 3920 C C   . ARG A 1 529 ? 0.677   21.167  -27.552 1.00 83.62 529 A 1 
ATOM 3921 O O   . ARG A 1 529 ? 1.470   22.093  -27.687 1.00 74.93 529 A 1 
ATOM 3922 C CB  . ARG A 1 529 ? -1.631  21.921  -28.302 1.00 87.03 529 A 1 
ATOM 3923 C CG  . ARG A 1 529 ? -3.086  22.202  -27.883 1.00 83.89 529 A 1 
ATOM 3924 C CD  . ARG A 1 529 ? -3.904  22.629  -29.100 1.00 79.94 529 A 1 
ATOM 3925 N NE  . ARG A 1 529 ? -5.284  23.006  -28.731 1.00 72.22 529 A 1 
ATOM 3926 C CZ  . ARG A 1 529 ? -6.052  23.822  -29.428 1.00 63.73 529 A 1 
ATOM 3927 N NH1 . ARG A 1 529 ? -5.738  24.217  -30.626 1.00 58.40 529 A 1 
ATOM 3928 N NH2 . ARG A 1 529 ? -7.142  24.301  -28.914 1.00 56.68 529 A 1 
ATOM 3929 N N   . GLY A 1 530 ? 1.023   19.899  -27.739 1.00 83.39 530 A 1 
ATOM 3930 C CA  . GLY A 1 530 ? 2.333   19.520  -28.272 1.00 80.50 530 A 1 
ATOM 3931 C C   . GLY A 1 530 ? 2.432   19.761  -29.784 1.00 79.34 530 A 1 
ATOM 3932 O O   . GLY A 1 530 ? 1.417   19.918  -30.463 1.00 72.53 530 A 1 
ATOM 3933 N N   . GLY A 1 531 ? 3.647   19.711  -30.307 1.00 79.62 531 A 1 
ATOM 3934 C CA  . GLY A 1 531 ? 3.932   19.887  -31.733 1.00 78.92 531 A 1 
ATOM 3935 C C   . GLY A 1 531 ? 4.727   21.158  -32.027 1.00 78.40 531 A 1 
ATOM 3936 O O   . GLY A 1 531 ? 5.054   21.930  -31.129 1.00 73.57 531 A 1 
ATOM 3937 N N   . ILE A 1 532 ? 5.060   21.338  -33.307 1.00 73.57 532 A 1 
ATOM 3938 C CA  . ILE A 1 532 ? 5.660   22.572  -33.820 1.00 72.66 532 A 1 
ATOM 3939 C C   . ILE A 1 532 ? 4.497   23.482  -34.213 1.00 71.09 532 A 1 
ATOM 3940 O O   . ILE A 1 532 ? 3.742   23.145  -35.122 1.00 66.01 532 A 1 
ATOM 3941 C CB  . ILE A 1 532 ? 6.615   22.277  -34.994 1.00 70.23 532 A 1 
ATOM 3942 C CG1 . ILE A 1 532 ? 7.747   21.321  -34.547 1.00 68.27 532 A 1 
ATOM 3943 C CG2 . ILE A 1 532 ? 7.199   23.588  -35.540 1.00 67.67 532 A 1 
ATOM 3944 C CD1 . ILE A 1 532 ? 8.681   20.866  -35.678 1.00 63.01 532 A 1 
ATOM 3945 N N   . HIS A 1 533 ? 4.303   24.583  -33.502 1.00 69.75 533 A 1 
ATOM 3946 C CA  . HIS A 1 533 ? 3.248   25.544  -33.820 1.00 67.72 533 A 1 
ATOM 3947 C C   . HIS A 1 533 ? 3.519   26.188  -35.190 1.00 65.40 533 A 1 
ATOM 3948 O O   . HIS A 1 533 ? 4.665   26.518  -35.510 1.00 61.37 533 A 1 
ATOM 3949 C CB  . HIS A 1 533 ? 3.113   26.567  -32.681 1.00 65.17 533 A 1 
ATOM 3950 C CG  . HIS A 1 533 ? 2.626   25.933  -31.392 1.00 63.28 533 A 1 
ATOM 3951 N ND1 . HIS A 1 533 ? 1.340   25.501  -31.135 1.00 56.78 533 A 1 
ATOM 3952 C CD2 . HIS A 1 533 ? 3.387   25.614  -30.297 1.00 56.64 533 A 1 
ATOM 3953 C CE1 . HIS A 1 533 ? 1.331   24.932  -29.915 1.00 55.32 533 A 1 
ATOM 3954 N NE2 . HIS A 1 533 ? 2.556   24.975  -29.369 1.00 56.09 533 A 1 
ATOM 3955 N N   . GLU A 1 534 ? 2.478   26.323  -36.020 1.00 57.57 534 A 1 
ATOM 3956 C CA  . GLU A 1 534 ? 2.583   26.926  -37.356 1.00 56.55 534 A 1 
ATOM 3957 C C   . GLU A 1 534 ? 3.140   28.354  -37.250 1.00 55.79 534 A 1 
ATOM 3958 O O   . GLU A 1 534 ? 2.582   29.214  -36.574 1.00 50.92 534 A 1 
ATOM 3959 C CB  . GLU A 1 534 ? 1.233   26.886  -38.101 1.00 52.38 534 A 1 
ATOM 3960 C CG  . GLU A 1 534 ? 0.857   25.456  -38.540 1.00 46.72 534 A 1 
ATOM 3961 C CD  . GLU A 1 534 ? -0.434  25.373  -39.386 1.00 43.19 534 A 1 
ATOM 3962 O OE1 . GLU A 1 534 ? -0.625  24.316  -40.035 1.00 39.19 534 A 1 
ATOM 3963 O OE2 . GLU A 1 534 ? -1.220  26.337  -39.372 1.00 41.47 534 A 1 
ATOM 3964 N N   . GLY A 1 535 ? 4.306   28.567  -37.862 1.00 54.23 535 A 1 
ATOM 3965 C CA  . GLY A 1 535 ? 5.184   29.732  -37.669 1.00 53.59 535 A 1 
ATOM 3966 C C   . GLY A 1 535 ? 6.659   29.355  -37.501 1.00 52.80 535 A 1 
ATOM 3967 O O   . GLY A 1 535 ? 7.539   30.153  -37.811 1.00 48.91 535 A 1 
ATOM 3968 N N   . ALA A 1 536 ? 6.958   28.120  -37.107 1.00 44.76 536 A 1 
ATOM 3969 C CA  . ALA A 1 536 ? 8.326   27.596  -36.971 1.00 43.42 536 A 1 
ATOM 3970 C C   . ALA A 1 536 ? 8.902   26.974  -38.266 1.00 42.19 536 A 1 
ATOM 3971 O O   . ALA A 1 536 ? 9.995   26.409  -38.249 1.00 39.99 536 A 1 
ATOM 3972 C CB  . ALA A 1 536 ? 8.360   26.623  -35.784 1.00 41.36 536 A 1 
ATOM 3973 N N   . SER A 1 537 ? 8.195   27.063  -39.395 1.00 38.68 537 A 1 
ATOM 3974 C CA  . SER A 1 537 ? 8.708   26.609  -40.693 1.00 39.65 537 A 1 
ATOM 3975 C C   . SER A 1 537 ? 9.508   27.717  -41.383 1.00 38.63 537 A 1 
ATOM 3976 O O   . SER A 1 537 ? 9.026   28.349  -42.321 1.00 36.18 537 A 1 
ATOM 3977 C CB  . SER A 1 537 ? 7.564   26.071  -41.563 1.00 37.84 537 A 1 
ATOM 3978 O OG  . SER A 1 537 ? 6.597   27.072  -41.790 1.00 34.55 537 A 1 
ATOM 3979 N N   . GLY A 1 538 ? 10.725  27.975  -40.900 1.00 33.81 538 A 1 
ATOM 3980 C CA  . GLY A 1 538 ? 11.600  28.960  -41.539 1.00 34.81 538 A 1 
ATOM 3981 C C   . GLY A 1 538 ? 12.947  29.135  -40.846 1.00 33.65 538 A 1 
ATOM 3982 O O   . GLY A 1 538 ? 13.175  30.145  -40.195 1.00 31.52 538 A 1 
ATOM 3983 N N   . GLY A 1 539 ? 13.828  28.163  -40.989 1.00 30.25 539 A 1 
ATOM 3984 C CA  . GLY A 1 539 ? 15.228  28.288  -40.566 1.00 30.88 539 A 1 
ATOM 3985 C C   . GLY A 1 539 ? 15.957  26.961  -40.740 1.00 29.85 539 A 1 
ATOM 3986 O O   . GLY A 1 539 ? 15.900  26.114  -39.859 1.00 27.93 539 A 1 
ATOM 3987 N N   . GLY A 1 540 ? 16.532  26.776  -41.919 1.00 21.29 540 A 1 
ATOM 3988 C CA  . GLY A 1 540 ? 17.424  25.650  -42.230 1.00 21.54 540 A 1 
ATOM 3989 C C   . GLY A 1 540 ? 18.799  25.781  -41.604 1.00 19.95 540 A 1 
ATOM 3990 O O   . GLY A 1 540 ? 19.129  26.879  -41.101 1.00 17.69 540 A 1 
ATOM 3991 O OXT . GLY A 1 540 ? 19.489  24.730  -41.681 1.00 19.73 540 A 1 
#
