# 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_if09564
#
_entry.id if09564
#
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 LYS 2   
1 n SER 3   
1 n PHE 4   
1 n GLU 5   
1 n LYS 6   
1 n HIS 7   
1 n ARG 8   
1 n ASN 9   
1 n TYR 10  
1 n GLY 11  
1 n LEU 12  
1 n ARG 13  
1 n ASP 14  
1 n HIS 15  
1 n LYS 16  
1 n ILE 17  
1 n ARG 18  
1 n SER 19  
1 n GLY 20  
1 n GLY 21  
1 n THR 22  
1 n GLY 23  
1 n ARG 24  
1 n LEU 25  
1 n CYS 26  
1 n ASN 27  
1 n ALA 28  
1 n ILE 29  
1 n GLU 30  
1 n LYS 31  
1 n LEU 32  
1 n ASN 33  
1 n GLU 34  
1 n GLY 35  
1 n ILE 36  
1 n ASP 37  
1 n SER 38  
1 n GLU 39  
1 n ILE 40  
1 n PHE 41  
1 n ARG 42  
1 n SER 43  
1 n MET 44  
1 n SER 45  
1 n LYS 46  
1 n ILE 47  
1 n ILE 48  
1 n LEU 49  
1 n ALA 50  
1 n LEU 51  
1 n LEU 52  
1 n VAL 53  
1 n ILE 54  
1 n LEU 55  
1 n PHE 56  
1 n TRP 57  
1 n SER 58  
1 n ASN 59  
1 n SER 60  
1 n PHE 61  
1 n ALA 62  
1 n GLN 63  
1 n THR 64  
1 n ALA 65  
1 n LYS 66  
1 n LYS 67  
1 n ILE 68  
1 n SER 69  
1 n LEU 70  
1 n THR 71  
1 n GLU 72  
1 n SER 73  
1 n ILE 74  
1 n GLU 75  
1 n ILE 76  
1 n ALA 77  
1 n ALA 78  
1 n ASP 79  
1 n SER 80  
1 n SER 81  
1 n LEU 82  
1 n GLN 83  
1 n ALA 84  
1 n PHE 85  
1 n ILE 86  
1 n ALA 87  
1 n GLN 88  
1 n ASN 89  
1 n MET 90  
1 n TYR 91  
1 n LEU 92  
1 n SER 93  
1 n SER 94  
1 n TYR 95  
1 n TRP 96  
1 n SER 97  
1 n TYR 98  
1 n ARG 99  
1 n SER 100 
1 n PHE 101 
1 n ARG 102 
1 n ALA 103 
1 n ALA 104 
1 n ARG 105 
1 n LEU 106 
1 n PRO 107 
1 n SER 108 
1 n LEU 109 
1 n ASN 110 
1 n PHE 111 
1 n GLN 112 
1 n THR 113 
1 n THR 114 
1 n PRO 115 
1 n LEU 116 
1 n GLN 117 
1 n TYR 118 
1 n TYR 119 
1 n SER 120 
1 n ASP 121 
1 n PHE 122 
1 n THR 123 
1 n LYS 124 
1 n ARG 125 
1 n TYR 126 
1 n ASP 127 
1 n SER 128 
1 n TYR 129 
1 n GLU 130 
1 n ASP 131 
1 n ILE 132 
1 n ASP 133 
1 n VAL 134 
1 n TYR 135 
1 n ARG 136 
1 n GLN 137 
1 n GLN 138 
1 n GLN 139 
1 n SER 140 
1 n LEU 141 
1 n TYR 142 
1 n SER 143 
1 n SER 144 
1 n GLY 145 
1 n ASN 146 
1 n LEU 147 
1 n SER 148 
1 n ILE 149 
1 n ARG 150 
1 n GLN 151 
1 n ASN 152 
1 n PHE 153 
1 n ASP 154 
1 n LEU 155 
1 n THR 156 
1 n GLY 157 
1 n GLY 158 
1 n THR 159 
1 n PHE 160 
1 n PHE 161 
1 n ILE 162 
1 n ASP 163 
1 n SER 164 
1 n GLU 165 
1 n LEU 166 
1 n GLY 167 
1 n TYR 168 
1 n MET 169 
1 n ARG 170 
1 n ASN 171 
1 n PHE 172 
1 n GLY 173 
1 n ASP 174 
1 n ASN 175 
1 n ASP 176 
1 n TYR 177 
1 n SER 178 
1 n GLN 179 
1 n PHE 180 
1 n THR 181 
1 n SER 182 
1 n VAL 183 
1 n PRO 184 
1 n VAL 185 
1 n ARG 186 
1 n ILE 187 
1 n GLY 188 
1 n TYR 189 
1 n SER 190 
1 n GLN 191 
1 n SER 192 
1 n LEU 193 
1 n PHE 194 
1 n GLY 195 
1 n PHE 196 
1 n ASN 197 
1 n SER 198 
1 n PHE 199 
1 n LYS 200 
1 n TRP 201 
1 n GLU 202 
1 n LYS 203 
1 n LYS 204 
1 n ILE 205 
1 n GLU 206 
1 n PRO 207 
1 n ILE 208 
1 n LYS 209 
1 n PHE 210 
1 n GLU 211 
1 n LYS 212 
1 n ALA 213 
1 n LYS 214 
1 n THR 215 
1 n GLN 216 
1 n PHE 217 
1 n LEU 218 
1 n TYR 219 
1 n SER 220 
1 n ARG 221 
1 n GLU 222 
1 n GLU 223 
1 n ILE 224 
1 n SER 225 
1 n GLY 226 
1 n MET 227 
1 n ALA 228 
1 n ILE 229 
1 n GLN 230 
1 n TYR 231 
1 n PHE 232 
1 n PHE 233 
1 n SER 234 
1 n LEU 235 
1 n ALA 236 
1 n MET 237 
1 n ALA 238 
1 n GLN 239 
1 n MET 240 
1 n GLU 241 
1 n TYR 242 
1 n ASP 243 
1 n MET 244 
1 n ALA 245 
1 n MET 246 
1 n ASP 247 
1 n ASN 248 
1 n THR 249 
1 n ALA 250 
1 n SER 251 
1 n SER 252 
1 n ASP 253 
1 n THR 254 
1 n LEU 255 
1 n TYR 256 
1 n ARG 257 
1 n ILE 258 
1 n GLY 259 
1 n GLN 260 
1 n GLU 261 
1 n ARG 262 
1 n GLN 263 
1 n LYS 264 
1 n ILE 265 
1 n ALA 266 
1 n SER 267 
1 n ILE 268 
1 n SER 269 
1 n ASN 270 
1 n ALA 271 
1 n ASP 272 
1 n LEU 273 
1 n LEU 274 
1 n THR 275 
1 n LEU 276 
1 n LYS 277 
1 n LEU 278 
1 n ASP 279 
1 n VAL 280 
1 n VAL 281 
1 n ASN 282 
1 n ALA 283 
1 n ARG 284 
1 n ASN 285 
1 n THR 286 
1 n LEU 287 
1 n LYS 288 
1 n ASN 289 
1 n ALA 290 
1 n GLU 291 
1 n ILE 292 
1 n SER 293 
1 n LEU 294 
1 n LYS 295 
1 n ARG 296 
1 n ALA 297 
1 n MET 298 
1 n PHE 299 
1 n ASP 300 
1 n PHE 301 
1 n VAL 302 
1 n THR 303 
1 n PHE 304 
1 n LEU 305 
1 n ASN 306 
1 n LEU 307 
1 n ASP 308 
1 n LYS 309 
1 n GLN 310 
1 n THR 311 
1 n ASN 312 
1 n ILE 313 
1 n ILE 314 
1 n PRO 315 
1 n GLU 316 
1 n LEU 317 
1 n PRO 318 
1 n GLY 319 
1 n ARG 320 
1 n PRO 321 
1 n THR 322 
1 n ASN 323 
1 n ILE 324 
1 n ILE 325 
1 n ILE 326 
1 n SER 327 
1 n ALA 328 
1 n ASP 329 
1 n GLU 330 
1 n ALA 331 
1 n LEU 332 
1 n LYS 333 
1 n TYR 334 
1 n ALA 335 
1 n ARG 336 
1 n GLU 337 
1 n ASN 338 
1 n ASN 339 
1 n PRO 340 
1 n ASP 341 
1 n PHE 342 
1 n LEU 343 
1 n GLY 344 
1 n TYR 345 
1 n THR 346 
1 n GLN 347 
1 n GLU 348 
1 n MET 349 
1 n TYR 350 
1 n GLU 351 
1 n ALA 352 
1 n GLU 353 
1 n ARG 354 
1 n GLU 355 
1 n VAL 356 
1 n ASP 357 
1 n ARG 358 
1 n THR 359 
1 n THR 360 
1 n LYS 361 
1 n SER 362 
1 n SER 363 
1 n ASN 364 
1 n PHE 365 
1 n ASP 366 
1 n ALA 367 
1 n SER 368 
1 n PHE 369 
1 n SER 370 
1 n VAL 371 
1 n SER 372 
1 n VAL 373 
1 n GLY 374 
1 n PHE 375 
1 n ASN 376 
1 n GLN 377 
1 n VAL 378 
1 n ALA 379 
1 n PRO 380 
1 n ASP 381 
1 n PHE 382 
1 n SER 383 
1 n GLY 384 
1 n ALA 385 
1 n TYR 386 
1 n LYS 387 
1 n SER 388 
1 n PRO 389 
1 n SER 390 
1 n ARG 391 
1 n GLN 392 
1 n ASP 393 
1 n VAL 394 
1 n VAL 395 
1 n SER 396 
1 n VAL 397 
1 n GLY 398 
1 n LEU 399 
1 n SER 400 
1 n ILE 401 
1 n PRO 402 
1 n LEU 403 
1 n ILE 404 
1 n ASP 405 
1 n TRP 406 
1 n GLY 407 
1 n VAL 408 
1 n ARG 409 
1 n ARG 410 
1 n GLY 411 
1 n ARG 412 
1 n ALA 413 
1 n ASN 414 
1 n MET 415 
1 n ALA 416 
1 n ARG 417 
1 n ASN 418 
1 n ASN 419 
1 n LEU 420 
1 n ASN 421 
1 n VAL 422 
1 n THR 423 
1 n LYS 424 
1 n ILE 425 
1 n SER 426 
1 n ILE 427 
1 n GLN 428 
1 n GLN 429 
1 n LYS 430 
1 n GLU 431 
1 n GLN 432 
1 n LYS 433 
1 n LEU 434 
1 n GLU 435 
1 n GLN 436 
1 n ASP 437 
1 n VAL 438 
1 n ILE 439 
1 n MET 440 
1 n THR 441 
1 n VAL 442 
1 n ASN 443 
1 n ASP 444 
1 n PHE 445 
1 n ASN 446 
1 n ILE 447 
1 n GLN 448 
1 n GLN 449 
1 n ASP 450 
1 n LEU 451 
1 n ILE 452 
1 n ASN 453 
1 n SER 454 
1 n ALA 455 
1 n GLU 456 
1 n GLU 457 
1 n ALA 458 
1 n LEU 459 
1 n LYS 460 
1 n LEU 461 
1 n ALA 462 
1 n THR 463 
1 n LEU 464 
1 n ALA 465 
1 n TYR 466 
1 n ASN 467 
1 n VAL 468 
1 n THR 469 
1 n LYS 470 
1 n GLU 471 
1 n ARG 472 
1 n PHE 473 
1 n ILE 474 
1 n ILE 475 
1 n GLY 476 
1 n LYS 477 
1 n ALA 478 
1 n ASP 479 
1 n LEU 480 
1 n ASN 481 
1 n SER 482 
1 n LEU 483 
1 n THR 484 
1 n LEU 485 
1 n SER 486 
1 n LEU 487 
1 n ASN 488 
1 n ARG 489 
1 n GLN 490 
1 n ASN 491 
1 n SER 492 
1 n ALA 493 
1 n GLN 494 
1 n ARG 495 
1 n ASN 496 
1 n TYR 497 
1 n ILE 498 
1 n SER 499 
1 n ALA 500 
1 n LEU 501 
1 n ARG 502 
1 n ASP 503 
1 n TYR 504 
1 n TRP 505 
1 n GLN 506 
1 n ASN 507 
1 n TYR 508 
1 n TYR 509 
1 n LYS 510 
1 n LEU 511 
1 n ARG 512 
1 n LYS 513 
1 n LEU 514 
1 n THR 515 
1 n LEU 516 
1 n PHE 517 
1 n ASP 518 
1 n PHE 519 
1 n VAL 520 
1 n GLN 521 
1 n GLN 522 
1 n GLU 523 
1 n THR 524 
1 n LEU 525 
1 n THR 526 
1 n ASN 527 
1 n GLN 528 
1 n PHE 529 
1 n ASP 530 
1 n LYS 531 
1 n ILE 532 
1 n TRP 533 
1 n THR 534 
1 n LEU 535 
1 n LYS 536 
1 n ASN 537 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:54:49)"
_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 83.32
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ASN . 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 ASN . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n TRP . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ASN . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n GLN . 490 A 490 
A 491 1 n ASN . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n TYR . 504 A 504 
A 505 1 n TRP . 505 A 505 
A 506 1 n GLN . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n TYR . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n PHE . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n GLN . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n GLN . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n TRP . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n ASN . 537 A 537 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -56.112 0.501   -4.527  1.00 13.24 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -57.505 0.325   -4.048  1.00 19.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -58.426 1.173   -4.923  1.00 20.03 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -58.199 2.370   -4.986  1.00 18.56 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -57.588 0.713   -2.552  1.00 19.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -58.790 0.145   -1.786  1.00 17.74 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -58.615 0.448   0.004   1.00 17.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -60.152 -0.264  0.653   1.00 15.93 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -59.413 0.501   -5.622  1.00 17.22 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -60.481 1.025   -6.518  1.00 26.17 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -60.002 1.640   -7.853  1.00 25.65 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -59.322 2.652   -7.851  1.00 23.40 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -61.418 1.954   -5.726  1.00 25.30 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -62.134 1.198   -4.587  1.00 22.28 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -63.098 2.105   -3.821  1.00 20.18 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -63.812 1.316   -2.716  1.00 17.47 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -64.769 2.171   -1.961  1.00 15.77 2   A 1 
ATOM 18   N N   . SER A 1 3   ? -60.147 0.952   -9.025  1.00 17.53 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? -61.368 0.585   -9.774  1.00 26.07 3   A 1 
ATOM 20   C C   . SER A 1 3   ? -61.940 1.759   -10.578 1.00 25.78 3   A 1 
ATOM 21   O O   . SER A 1 3   ? -62.414 2.705   -9.965  1.00 24.23 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? -62.465 -0.067  -8.920  1.00 25.58 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? -63.534 -0.523  -9.719  1.00 22.79 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? -61.970 1.673   -11.919 1.00 19.68 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? -63.201 1.372   -12.656 1.00 27.90 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? -62.959 1.121   -14.153 1.00 26.93 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? -62.124 1.729   -14.808 1.00 25.34 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? -64.323 2.412   -12.459 1.00 27.08 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? -65.493 1.824   -11.682 1.00 25.09 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? -66.507 1.122   -12.361 1.00 22.56 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? -65.548 1.928   -10.281 1.00 23.57 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? -67.554 0.521   -11.636 1.00 23.28 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? -66.596 1.325   -9.560  1.00 23.35 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? -67.591 0.617   -10.236 1.00 27.34 4   A 1 
ATOM 35   N N   . GLU A 1 5   ? -63.725 0.161   -14.645 1.00 21.92 5   A 1 
ATOM 36   C CA  . GLU A 1 5   ? -63.821 -0.520  -15.930 1.00 27.83 5   A 1 
ATOM 37   C C   . GLU A 1 5   ? -64.950 0.103   -16.789 1.00 26.72 5   A 1 
ATOM 38   O O   . GLU A 1 5   ? -65.768 0.849   -16.257 1.00 25.99 5   A 1 
ATOM 39   C CB  . GLU A 1 5   ? -64.192 -1.959  -15.498 1.00 28.42 5   A 1 
ATOM 40   C CG  . GLU A 1 5   ? -63.931 -3.116  -16.435 1.00 26.31 5   A 1 
ATOM 41   C CD  . GLU A 1 5   ? -64.433 -4.436  -15.811 1.00 25.07 5   A 1 
ATOM 42   O OE1 . GLU A 1 5   ? -63.879 -5.489  -16.188 1.00 23.12 5   A 1 
ATOM 43   O OE2 . GLU A 1 5   ? -65.385 -4.385  -14.993 1.00 28.83 5   A 1 
ATOM 44   N N   . LYS A 1 6   ? -65.061 -0.332  -18.066 1.00 19.36 6   A 1 
ATOM 45   C CA  . LYS A 1 6   ? -66.220 -0.298  -19.009 1.00 29.23 6   A 1 
ATOM 46   C C   . LYS A 1 6   ? -66.183 0.748   -20.137 1.00 27.97 6   A 1 
ATOM 47   O O   . LYS A 1 6   ? -65.810 1.878   -19.896 1.00 25.88 6   A 1 
ATOM 48   C CB  . LYS A 1 6   ? -67.566 -0.191  -18.259 1.00 28.54 6   A 1 
ATOM 49   C CG  . LYS A 1 6   ? -67.985 -1.502  -17.594 1.00 25.68 6   A 1 
ATOM 50   C CD  . LYS A 1 6   ? -69.372 -1.368  -16.969 1.00 24.15 6   A 1 
ATOM 51   C CE  . LYS A 1 6   ? -69.812 -2.735  -16.451 1.00 20.91 6   A 1 
ATOM 52   N NZ  . LYS A 1 6   ? -71.108 -2.659  -15.740 1.00 19.78 6   A 1 
ATOM 53   N N   . HIS A 1 7   ? -66.689 0.506   -21.361 1.00 24.20 7   A 1 
ATOM 54   C CA  . HIS A 1 7   ? -67.072 -0.687  -22.157 1.00 30.18 7   A 1 
ATOM 55   C C   . HIS A 1 7   ? -67.537 -0.208  -23.566 1.00 28.85 7   A 1 
ATOM 56   O O   . HIS A 1 7   ? -68.162 0.841   -23.664 1.00 27.55 7   A 1 
ATOM 57   C CB  . HIS A 1 7   ? -68.271 -1.436  -21.526 1.00 29.07 7   A 1 
ATOM 58   C CG  . HIS A 1 7   ? -68.070 -2.899  -21.210 1.00 26.57 7   A 1 
ATOM 59   N ND1 . HIS A 1 7   ? -67.366 -3.838  -21.926 1.00 24.80 7   A 1 
ATOM 60   C CD2 . HIS A 1 7   ? -68.668 -3.572  -20.169 1.00 23.54 7   A 1 
ATOM 61   C CE1 . HIS A 1 7   ? -67.514 -5.031  -21.321 1.00 24.42 7   A 1 
ATOM 62   N NE2 . HIS A 1 7   ? -68.311 -4.912  -20.249 1.00 24.37 7   A 1 
ATOM 63   N N   . ARG A 1 8   ? -67.391 -1.084  -24.582 1.00 21.04 8   A 1 
ATOM 64   C CA  . ARG A 1 8   ? -68.272 -1.389  -25.752 1.00 28.02 8   A 1 
ATOM 65   C C   . ARG A 1 8   ? -68.451 -0.441  -26.956 1.00 26.60 8   A 1 
ATOM 66   O O   . ARG A 1 8   ? -69.055 0.615   -26.871 1.00 25.18 8   A 1 
ATOM 67   C CB  . ARG A 1 8   ? -69.657 -1.826  -25.262 1.00 28.47 8   A 1 
ATOM 68   C CG  . ARG A 1 8   ? -69.667 -3.280  -24.784 1.00 26.13 8   A 1 
ATOM 69   C CD  . ARG A 1 8   ? -71.059 -3.672  -24.286 1.00 25.26 8   A 1 
ATOM 70   N NE  . ARG A 1 8   ? -71.020 -4.950  -23.562 1.00 23.06 8   A 1 
ATOM 71   C CZ  . ARG A 1 8   ? -72.058 -5.607  -23.073 1.00 22.84 8   A 1 
ATOM 72   N NH1 . ARG A 1 8   ? -73.278 -5.176  -23.230 1.00 21.39 8   A 1 
ATOM 73   N NH2 . ARG A 1 8   ? -71.880 -6.713  -22.411 1.00 21.11 8   A 1 
ATOM 74   N N   . ASN A 1 9   ? -68.080 -1.031  -28.117 1.00 24.44 9   A 1 
ATOM 75   C CA  . ASN A 1 9   ? -68.848 -1.360  -29.349 1.00 29.95 9   A 1 
ATOM 76   C C   . ASN A 1 9   ? -70.079 -0.539  -29.783 1.00 28.27 9   A 1 
ATOM 77   O O   . ASN A 1 9   ? -71.054 -0.478  -29.048 1.00 26.28 9   A 1 
ATOM 78   C CB  . ASN A 1 9   ? -69.342 -2.829  -29.253 1.00 29.15 9   A 1 
ATOM 79   C CG  . ASN A 1 9   ? -68.256 -3.868  -29.416 1.00 25.62 9   A 1 
ATOM 80   O OD1 . ASN A 1 9   ? -67.133 -3.575  -29.757 1.00 24.42 9   A 1 
ATOM 81   N ND2 . ASN A 1 9   ? -68.547 -5.125  -29.176 1.00 23.98 9   A 1 
ATOM 82   N N   . TYR A 1 10  ? -70.100 -0.172  -31.086 1.00 28.92 10  A 1 
ATOM 83   C CA  . TYR A 1 10  ? -71.139 -0.321  -32.146 1.00 32.08 10  A 1 
ATOM 84   C C   . TYR A 1 10  ? -70.508 0.238   -33.444 1.00 29.97 10  A 1 
ATOM 85   O O   . TYR A 1 10  ? -69.734 1.187   -33.360 1.00 27.82 10  A 1 
ATOM 86   C CB  . TYR A 1 10  ? -72.423 0.470   -31.806 1.00 31.04 10  A 1 
ATOM 87   C CG  . TYR A 1 10  ? -73.514 -0.328  -31.088 1.00 28.87 10  A 1 
ATOM 88   C CD1 . TYR A 1 10  ? -74.303 -1.246  -31.807 1.00 26.78 10  A 1 
ATOM 89   C CD2 . TYR A 1 10  ? -73.739 -0.154  -29.710 1.00 25.70 10  A 1 
ATOM 90   C CE1 . TYR A 1 10  ? -75.277 -2.010  -31.138 1.00 25.15 10  A 1 
ATOM 91   C CE2 . TYR A 1 10  ? -74.713 -0.919  -29.042 1.00 26.33 10  A 1 
ATOM 92   C CZ  . TYR A 1 10  ? -75.475 -1.853  -29.755 1.00 27.57 10  A 1 
ATOM 93   O OH  . TYR A 1 10  ? -76.404 -2.600  -29.111 1.00 30.24 10  A 1 
ATOM 94   N N   . GLY A 1 11  ? -70.659 -0.261  -34.685 1.00 27.58 11  A 1 
ATOM 95   C CA  . GLY A 1 11  ? -71.655 -1.097  -35.337 1.00 34.56 11  A 1 
ATOM 96   C C   . GLY A 1 11  ? -72.072 -0.440  -36.673 1.00 34.41 11  A 1 
ATOM 97   O O   . GLY A 1 11  ? -72.765 0.563   -36.644 1.00 32.43 11  A 1 
ATOM 98   N N   . LEU A 1 12  ? -71.614 -0.992  -37.806 1.00 25.76 12  A 1 
ATOM 99   C CA  . LEU A 1 12  ? -72.134 -1.013  -39.196 1.00 32.86 12  A 1 
ATOM 100  C C   . LEU A 1 12  ? -73.122 0.072   -39.688 1.00 31.62 12  A 1 
ATOM 101  O O   . LEU A 1 12  ? -74.212 0.214   -39.143 1.00 29.94 12  A 1 
ATOM 102  C CB  . LEU A 1 12  ? -72.813 -2.391  -39.379 1.00 32.28 12  A 1 
ATOM 103  C CG  . LEU A 1 12  ? -71.830 -3.565  -39.538 1.00 30.15 12  A 1 
ATOM 104  C CD1 . LEU A 1 12  ? -72.422 -4.848  -38.990 1.00 28.45 12  A 1 
ATOM 105  C CD2 . LEU A 1 12  ? -71.474 -3.763  -41.008 1.00 31.59 12  A 1 
ATOM 106  N N   . ARG A 1 13  ? -72.845 0.632   -40.883 1.00 26.32 13  A 1 
ATOM 107  C CA  . ARG A 1 13  ? -73.853 0.766   -41.963 1.00 33.59 13  A 1 
ATOM 108  C C   . ARG A 1 13  ? -73.234 0.949   -43.352 1.00 32.15 13  A 1 
ATOM 109  O O   . ARG A 1 13  ? -72.343 1.770   -43.544 1.00 30.53 13  A 1 
ATOM 110  C CB  . ARG A 1 13  ? -74.861 1.891   -41.683 1.00 33.27 13  A 1 
ATOM 111  C CG  . ARG A 1 13  ? -76.253 1.309   -41.395 1.00 30.77 13  A 1 
ATOM 112  C CD  . ARG A 1 13  ? -77.261 2.398   -41.029 1.00 28.62 13  A 1 
ATOM 113  N NE  . ARG A 1 13  ? -78.383 1.852   -40.259 1.00 26.40 13  A 1 
ATOM 114  C CZ  . ARG A 1 13  ? -79.511 2.471   -39.957 1.00 26.05 13  A 1 
ATOM 115  N NH1 . ARG A 1 13  ? -79.782 3.658   -40.420 1.00 25.66 13  A 1 
ATOM 116  N NH2 . ARG A 1 13  ? -80.387 1.905   -39.173 1.00 25.52 13  A 1 
ATOM 117  N N   . ASP A 1 14  ? -73.765 0.157   -44.272 1.00 26.94 14  A 1 
ATOM 118  C CA  . ASP A 1 14  ? -73.534 0.157   -45.717 1.00 33.80 14  A 1 
ATOM 119  C C   . ASP A 1 14  ? -73.930 1.467   -46.419 1.00 32.08 14  A 1 
ATOM 120  O O   . ASP A 1 14  ? -74.971 2.053   -46.112 1.00 30.05 14  A 1 
ATOM 121  C CB  . ASP A 1 14  ? -74.428 -0.935  -46.335 1.00 32.53 14  A 1 
ATOM 122  C CG  . ASP A 1 14  ? -73.962 -2.346  -46.033 1.00 28.67 14  A 1 
ATOM 123  O OD1 . ASP A 1 14  ? -72.807 -2.629  -46.399 1.00 27.23 14  A 1 
ATOM 124  O OD2 . ASP A 1 14  ? -74.763 -3.107  -45.457 1.00 26.49 14  A 1 
ATOM 125  N N   . HIS A 1 15  ? -73.194 1.803   -47.477 1.00 29.96 15  A 1 
ATOM 126  C CA  . HIS A 1 15  ? -73.804 2.371   -48.679 1.00 35.70 15  A 1 
ATOM 127  C C   . HIS A 1 15  ? -73.092 1.867   -49.940 1.00 33.87 15  A 1 
ATOM 128  O O   . HIS A 1 15  ? -71.895 2.042   -50.149 1.00 32.23 15  A 1 
ATOM 129  C CB  . HIS A 1 15  ? -73.892 3.905   -48.626 1.00 34.49 15  A 1 
ATOM 130  C CG  . HIS A 1 15  ? -75.327 4.375   -48.525 1.00 31.82 15  A 1 
ATOM 131  N ND1 . HIS A 1 15  ? -76.316 4.198   -49.468 1.00 29.68 15  A 1 
ATOM 132  C CD2 . HIS A 1 15  ? -75.902 5.036   -47.476 1.00 27.87 15  A 1 
ATOM 133  C CE1 . HIS A 1 15  ? -77.447 4.733   -48.994 1.00 28.67 15  A 1 
ATOM 134  N NE2 . HIS A 1 15  ? -77.242 5.249   -47.778 1.00 28.75 15  A 1 
ATOM 135  N N   . LYS A 1 16  ? -73.895 1.227   -50.792 1.00 21.52 16  A 1 
ATOM 136  C CA  . LYS A 1 16  ? -73.588 0.727   -52.139 1.00 29.26 16  A 1 
ATOM 137  C C   . LYS A 1 16  ? -73.878 1.851   -53.143 1.00 27.68 16  A 1 
ATOM 138  O O   . LYS A 1 16  ? -74.860 2.560   -52.945 1.00 26.37 16  A 1 
ATOM 139  C CB  . LYS A 1 16  ? -74.536 -0.491  -52.335 1.00 29.32 16  A 1 
ATOM 140  C CG  . LYS A 1 16  ? -74.086 -1.603  -53.273 1.00 26.16 16  A 1 
ATOM 141  C CD  . LYS A 1 16  ? -75.145 -2.728  -53.248 1.00 24.86 16  A 1 
ATOM 142  C CE  . LYS A 1 16  ? -74.674 -3.982  -53.982 1.00 21.23 16  A 1 
ATOM 143  N NZ  . LYS A 1 16  ? -75.652 -5.106  -53.875 1.00 20.13 16  A 1 
ATOM 144  N N   . ILE A 1 17  ? -73.084 1.946   -54.227 1.00 24.61 17  A 1 
ATOM 145  C CA  . ILE A 1 17  ? -73.526 2.036   -55.639 1.00 29.39 17  A 1 
ATOM 146  C C   . ILE A 1 17  ? -72.493 2.733   -56.569 1.00 28.59 17  A 1 
ATOM 147  O O   . ILE A 1 17  ? -72.081 3.861   -56.358 1.00 26.82 17  A 1 
ATOM 148  C CB  . ILE A 1 17  ? -74.975 2.607   -55.818 1.00 28.13 17  A 1 
ATOM 149  C CG1 . ILE A 1 17  ? -76.026 1.508   -55.505 1.00 25.20 17  A 1 
ATOM 150  C CG2 . ILE A 1 17  ? -75.299 3.126   -57.226 1.00 26.32 17  A 1 
ATOM 151  C CD1 . ILE A 1 17  ? -77.451 2.033   -55.291 1.00 24.01 17  A 1 
ATOM 152  N N   . ARG A 1 18  ? -72.206 2.005   -57.651 1.00 24.71 18  A 1 
ATOM 153  C CA  . ARG A 1 18  ? -71.801 2.345   -59.045 1.00 30.72 18  A 1 
ATOM 154  C C   . ARG A 1 18  ? -70.368 2.772   -59.399 1.00 29.57 18  A 1 
ATOM 155  O O   . ARG A 1 18  ? -69.995 3.940   -59.399 1.00 28.33 18  A 1 
ATOM 156  C CB  . ARG A 1 18  ? -72.852 3.235   -59.720 1.00 29.99 18  A 1 
ATOM 157  C CG  . ARG A 1 18  ? -73.977 2.377   -60.301 1.00 27.42 18  A 1 
ATOM 158  C CD  . ARG A 1 18  ? -75.123 3.237   -60.835 1.00 25.75 18  A 1 
ATOM 159  N NE  . ARG A 1 18  ? -76.195 2.406   -61.396 1.00 24.08 18  A 1 
ATOM 160  C CZ  . ARG A 1 18  ? -77.341 2.842   -61.902 1.00 23.25 18  A 1 
ATOM 161  N NH1 . ARG A 1 18  ? -77.624 4.110   -61.942 1.00 22.50 18  A 1 
ATOM 162  N NH2 . ARG A 1 18  ? -78.215 2.004   -62.378 1.00 22.68 18  A 1 
ATOM 163  N N   . SER A 1 19  ? -69.670 1.752   -59.874 1.00 29.33 19  A 1 
ATOM 164  C CA  . SER A 1 19  ? -69.064 1.570   -61.213 1.00 34.80 19  A 1 
ATOM 165  C C   . SER A 1 19  ? -68.699 2.780   -62.083 1.00 34.11 19  A 1 
ATOM 166  O O   . SER A 1 19  ? -69.577 3.521   -62.523 1.00 31.70 19  A 1 
ATOM 167  C CB  . SER A 1 19  ? -69.991 0.686   -62.067 1.00 33.17 19  A 1 
ATOM 168  O OG  . SER A 1 19  ? -71.191 1.349   -62.380 1.00 30.05 19  A 1 
ATOM 169  N N   . GLY A 1 20  ? -67.457 2.759   -62.550 1.00 28.15 20  A 1 
ATOM 170  C CA  . GLY A 1 20  ? -67.125 3.174   -63.910 1.00 33.84 20  A 1 
ATOM 171  C C   . GLY A 1 20  ? -65.757 3.824   -64.074 1.00 33.08 20  A 1 
ATOM 172  O O   . GLY A 1 20  ? -65.595 4.992   -63.747 1.00 30.69 20  A 1 
ATOM 173  N N   . GLY A 1 21  ? -64.825 3.097   -64.670 1.00 28.67 21  A 1 
ATOM 174  C CA  . GLY A 1 21  ? -63.692 3.684   -65.384 1.00 34.01 21  A 1 
ATOM 175  C C   . GLY A 1 21  ? -62.325 3.605   -64.700 1.00 33.79 21  A 1 
ATOM 176  O O   . GLY A 1 21  ? -62.146 4.020   -63.567 1.00 31.31 21  A 1 
ATOM 177  N N   . THR A 1 22  ? -61.350 3.155   -65.512 1.00 37.51 22  A 1 
ATOM 178  C CA  . THR A 1 22  ? -59.879 3.292   -65.359 1.00 42.49 22  A 1 
ATOM 179  C C   . THR A 1 22  ? -59.104 2.131   -64.729 1.00 41.93 22  A 1 
ATOM 180  O O   . THR A 1 22  ? -58.260 2.296   -63.853 1.00 38.71 22  A 1 
ATOM 181  C CB  . THR A 1 22  ? -59.407 4.687   -64.901 1.00 40.60 22  A 1 
ATOM 182  O OG1 . THR A 1 22  ? -59.691 4.961   -63.561 1.00 37.69 22  A 1 
ATOM 183  C CG2 . THR A 1 22  ? -60.014 5.815   -65.744 1.00 38.96 22  A 1 
ATOM 184  N N   . GLY A 1 23  ? -59.239 0.937   -65.331 1.00 39.09 23  A 1 
ATOM 185  C CA  . GLY A 1 23  ? -58.289 -0.179  -65.168 1.00 46.09 23  A 1 
ATOM 186  C C   . GLY A 1 23  ? -56.922 0.013   -65.856 1.00 46.70 23  A 1 
ATOM 187  O O   . GLY A 1 23  ? -56.304 -0.963  -66.260 1.00 44.08 23  A 1 
ATOM 188  N N   . ARG A 1 24  ? -56.444 1.242   -66.038 1.00 38.95 24  A 1 
ATOM 189  C CA  . ARG A 1 24  ? -55.113 1.545   -66.615 1.00 46.51 24  A 1 
ATOM 190  C C   . ARG A 1 24  ? -54.183 2.329   -65.684 1.00 44.99 24  A 1 
ATOM 191  O O   . ARG A 1 24  ? -52.987 2.342   -65.944 1.00 44.24 24  A 1 
ATOM 192  C CB  . ARG A 1 24  ? -55.244 2.215   -67.993 1.00 46.76 24  A 1 
ATOM 193  C CG  . ARG A 1 24  ? -55.422 1.191   -69.119 1.00 44.71 24  A 1 
ATOM 194  C CD  . ARG A 1 24  ? -55.407 1.870   -70.495 1.00 44.05 24  A 1 
ATOM 195  N NE  . ARG A 1 24  ? -55.487 0.896   -71.597 1.00 39.45 24  A 1 
ATOM 196  C CZ  . ARG A 1 24  ? -55.484 1.174   -72.895 1.00 37.40 24  A 1 
ATOM 197  N NH1 . ARG A 1 24  ? -55.422 2.397   -73.340 1.00 35.69 24  A 1 
ATOM 198  N NH2 . ARG A 1 24  ? -55.548 0.216   -73.778 1.00 36.25 24  A 1 
ATOM 199  N N   . LEU A 1 25  ? -54.696 2.904   -64.594 1.00 45.69 25  A 1 
ATOM 200  C CA  . LEU A 1 25  ? -53.880 3.640   -63.618 1.00 48.57 25  A 1 
ATOM 201  C C   . LEU A 1 25  ? -53.370 2.752   -62.472 1.00 47.52 25  A 1 
ATOM 202  O O   . LEU A 1 25  ? -52.257 2.980   -62.002 1.00 46.56 25  A 1 
ATOM 203  C CB  . LEU A 1 25  ? -54.669 4.871   -63.131 1.00 48.27 25  A 1 
ATOM 204  C CG  . LEU A 1 25  ? -54.496 6.082   -64.068 1.00 46.27 25  A 1 
ATOM 205  C CD1 . LEU A 1 25  ? -55.667 7.049   -63.947 1.00 43.66 25  A 1 
ATOM 206  C CD2 . LEU A 1 25  ? -53.212 6.845   -63.737 1.00 47.04 25  A 1 
ATOM 207  N N   . CYS A 1 26  ? -54.083 1.675   -62.083 1.00 46.98 26  A 1 
ATOM 208  C CA  . CYS A 1 26  ? -53.599 0.742   -61.049 1.00 52.32 26  A 1 
ATOM 209  C C   . CYS A 1 26  ? -52.343 -0.027  -61.483 1.00 51.07 26  A 1 
ATOM 210  O O   . CYS A 1 26  ? -51.383 -0.081  -60.724 1.00 49.16 26  A 1 
ATOM 211  C CB  . CYS A 1 26  ? -54.722 -0.207  -60.615 1.00 51.15 26  A 1 
ATOM 212  S SG  . CYS A 1 26  ? -55.758 0.622   -59.382 1.00 46.19 26  A 1 
ATOM 213  N N   . ASN A 1 27  ? -52.272 -0.526  -62.720 1.00 50.87 27  A 1 
ATOM 214  C CA  . ASN A 1 27  ? -51.103 -1.284  -63.200 1.00 55.60 27  A 1 
ATOM 215  C C   . ASN A 1 27  ? -49.835 -0.431  -63.389 1.00 53.86 27  A 1 
ATOM 216  O O   . ASN A 1 27  ? -48.736 -0.973  -63.470 1.00 51.81 27  A 1 
ATOM 217  C CB  . ASN A 1 27  ? -51.472 -2.014  -64.509 1.00 53.56 27  A 1 
ATOM 218  C CG  . ASN A 1 27  ? -52.371 -3.221  -64.295 1.00 49.80 27  A 1 
ATOM 219  O OD1 . ASN A 1 27  ? -52.739 -3.586  -63.199 1.00 47.59 27  A 1 
ATOM 220  N ND2 . ASN A 1 27  ? -52.773 -3.888  -65.348 1.00 48.34 27  A 1 
ATOM 221  N N   . ALA A 1 28  ? -49.958 0.892   -63.489 1.00 50.75 28  A 1 
ATOM 222  C CA  . ALA A 1 28  ? -48.809 1.797   -63.578 1.00 54.70 28  A 1 
ATOM 223  C C   . ALA A 1 28  ? -48.245 2.145   -62.189 1.00 52.76 28  A 1 
ATOM 224  O O   . ALA A 1 28  ? -47.036 2.249   -62.032 1.00 51.92 28  A 1 
ATOM 225  C CB  . ALA A 1 28  ? -49.219 3.044   -64.365 1.00 54.26 28  A 1 
ATOM 226  N N   . ILE A 1 29  ? -49.113 2.250   -61.178 1.00 49.58 29  A 1 
ATOM 227  C CA  . ILE A 1 29  ? -48.724 2.522   -59.786 1.00 50.41 29  A 1 
ATOM 228  C C   . ILE A 1 29  ? -48.119 1.267   -59.141 1.00 49.24 29  A 1 
ATOM 229  O O   . ILE A 1 29  ? -47.123 1.370   -58.431 1.00 48.08 29  A 1 
ATOM 230  C CB  . ILE A 1 29  ? -49.928 3.097   -59.008 1.00 49.08 29  A 1 
ATOM 231  C CG1 . ILE A 1 29  ? -50.318 4.474   -59.595 1.00 48.00 29  A 1 
ATOM 232  C CG2 . ILE A 1 29  ? -49.616 3.231   -57.504 1.00 49.12 29  A 1 
ATOM 233  C CD1 . ILE A 1 29  ? -51.647 5.037   -59.071 1.00 47.97 29  A 1 
ATOM 234  N N   . GLU A 1 30  ? -48.636 0.076   -59.456 1.00 44.66 30  A 1 
ATOM 235  C CA  . GLU A 1 30  ? -48.114 -1.204  -58.945 1.00 49.63 30  A 1 
ATOM 236  C C   . GLU A 1 30  ? -46.706 -1.507  -59.496 1.00 48.90 30  A 1 
ATOM 237  O O   . GLU A 1 30  ? -45.806 -1.856  -58.732 1.00 48.60 30  A 1 
ATOM 238  C CB  . GLU A 1 30  ? -49.154 -2.295  -59.262 1.00 49.91 30  A 1 
ATOM 239  C CG  . GLU A 1 30  ? -49.246 -3.400  -58.212 1.00 47.38 30  A 1 
ATOM 240  C CD  . GLU A 1 30  ? -50.521 -4.252  -58.382 1.00 44.86 30  A 1 
ATOM 241  O OE1 . GLU A 1 30  ? -50.946 -4.868  -57.377 1.00 42.65 30  A 1 
ATOM 242  O OE2 . GLU A 1 30  ? -51.104 -4.251  -59.495 1.00 45.44 30  A 1 
ATOM 243  N N   . LYS A 1 31  ? -46.449 -1.235  -60.782 1.00 51.35 31  A 1 
ATOM 244  C CA  . LYS A 1 31  ? -45.104 -1.356  -61.384 1.00 55.51 31  A 1 
ATOM 245  C C   . LYS A 1 31  ? -44.101 -0.296  -60.914 1.00 53.70 31  A 1 
ATOM 246  O O   . LYS A 1 31  ? -42.901 -0.559  -60.923 1.00 52.68 31  A 1 
ATOM 247  C CB  . LYS A 1 31  ? -45.198 -1.347  -62.913 1.00 54.70 31  A 1 
ATOM 248  C CG  . LYS A 1 31  ? -45.543 -2.734  -63.454 1.00 52.28 31  A 1 
ATOM 249  C CD  . LYS A 1 31  ? -45.477 -2.749  -64.983 1.00 50.51 31  A 1 
ATOM 250  C CE  . LYS A 1 31  ? -45.670 -4.184  -65.478 1.00 46.30 31  A 1 
ATOM 251  N NZ  . LYS A 1 31  ? -45.516 -4.286  -66.945 1.00 42.07 31  A 1 
ATOM 252  N N   . LEU A 1 32  ? -44.561 0.893   -60.532 1.00 49.81 32  A 1 
ATOM 253  C CA  . LEU A 1 32  ? -43.708 1.934   -59.945 1.00 51.42 32  A 1 
ATOM 254  C C   . LEU A 1 32  ? -43.336 1.608   -58.494 1.00 50.33 32  A 1 
ATOM 255  O O   . LEU A 1 32  ? -42.185 1.824   -58.120 1.00 48.40 32  A 1 
ATOM 256  C CB  . LEU A 1 32  ? -44.391 3.308   -60.088 1.00 50.64 32  A 1 
ATOM 257  C CG  . LEU A 1 32  ? -43.921 4.067   -61.340 1.00 48.82 32  A 1 
ATOM 258  C CD1 . LEU A 1 32  ? -44.973 5.067   -61.810 1.00 45.87 32  A 1 
ATOM 259  C CD2 . LEU A 1 32  ? -42.631 4.839   -61.051 1.00 48.43 32  A 1 
ATOM 260  N N   . ASN A 1 33  ? -44.245 1.025   -57.702 1.00 48.98 33  A 1 
ATOM 261  C CA  . ASN A 1 33  ? -43.949 0.583   -56.336 1.00 51.40 33  A 1 
ATOM 262  C C   . ASN A 1 33  ? -43.001 -0.623  -56.303 1.00 49.51 33  A 1 
ATOM 263  O O   . ASN A 1 33  ? -42.036 -0.593  -55.544 1.00 47.63 33  A 1 
ATOM 264  C CB  . ASN A 1 33  ? -45.256 0.310   -55.569 1.00 49.63 33  A 1 
ATOM 265  C CG  . ASN A 1 33  ? -45.656 1.429   -54.626 1.00 45.80 33  A 1 
ATOM 266  O OD1 . ASN A 1 33  ? -45.140 2.534   -54.622 1.00 42.70 33  A 1 
ATOM 267  N ND2 . ASN A 1 33  ? -46.608 1.174   -53.767 1.00 41.74 33  A 1 
ATOM 268  N N   . GLU A 1 34  ? -43.172 -1.631  -57.166 1.00 47.99 34  A 1 
ATOM 269  C CA  . GLU A 1 34  ? -42.259 -2.785  -57.224 1.00 51.35 34  A 1 
ATOM 270  C C   . GLU A 1 34  ? -40.835 -2.397  -57.669 1.00 50.36 34  A 1 
ATOM 271  O O   . GLU A 1 34  ? -39.855 -2.967  -57.178 1.00 47.17 34  A 1 
ATOM 272  C CB  . GLU A 1 34  ? -42.816 -3.864  -58.166 1.00 49.94 34  A 1 
ATOM 273  C CG  . GLU A 1 34  ? -43.983 -4.659  -57.547 1.00 45.27 34  A 1 
ATOM 274  C CD  . GLU A 1 34  ? -44.445 -5.818  -58.454 1.00 42.85 34  A 1 
ATOM 275  O OE1 . GLU A 1 34  ? -45.022 -6.787  -57.909 1.00 39.17 34  A 1 
ATOM 276  O OE2 . GLU A 1 34  ? -44.206 -5.753  -59.684 1.00 41.68 34  A 1 
ATOM 277  N N   . GLY A 1 35  ? -40.681 -1.408  -58.536 1.00 50.35 35  A 1 
ATOM 278  C CA  . GLY A 1 35  ? -39.380 -0.897  -58.983 1.00 53.91 35  A 1 
ATOM 279  C C   . GLY A 1 35  ? -38.641 -0.108  -57.900 1.00 53.86 35  A 1 
ATOM 280  O O   . GLY A 1 35  ? -37.446 -0.325  -57.678 1.00 50.76 35  A 1 
ATOM 281  N N   . ILE A 1 36  ? -39.353 0.760   -57.185 1.00 46.46 36  A 1 
ATOM 282  C CA  . ILE A 1 36  ? -38.790 1.636   -56.146 1.00 48.93 36  A 1 
ATOM 283  C C   . ILE A 1 36  ? -38.422 0.827   -54.894 1.00 48.58 36  A 1 
ATOM 284  O O   . ILE A 1 36  ? -37.323 0.999   -54.360 1.00 45.03 36  A 1 
ATOM 285  C CB  . ILE A 1 36  ? -39.758 2.810   -55.865 1.00 46.57 36  A 1 
ATOM 286  C CG1 . ILE A 1 36  ? -39.835 3.735   -57.107 1.00 43.60 36  A 1 
ATOM 287  C CG2 . ILE A 1 36  ? -39.313 3.630   -54.637 1.00 44.10 36  A 1 
ATOM 288  C CD1 . ILE A 1 36  ? -40.977 4.757   -57.054 1.00 42.04 36  A 1 
ATOM 289  N N   . ASP A 1 37  ? -39.254 -0.125  -54.457 1.00 49.88 37  A 1 
ATOM 290  C CA  . ASP A 1 37  ? -38.962 -0.970  -53.293 1.00 53.58 37  A 1 
ATOM 291  C C   . ASP A 1 37  ? -37.771 -1.904  -53.539 1.00 53.73 37  A 1 
ATOM 292  O O   . ASP A 1 37  ? -36.953 -2.123  -52.639 1.00 50.29 37  A 1 
ATOM 293  C CB  . ASP A 1 37  ? -40.220 -1.758  -52.873 1.00 49.53 37  A 1 
ATOM 294  C CG  . ASP A 1 37  ? -41.199 -0.946  -52.014 1.00 44.26 37  A 1 
ATOM 295  O OD1 . ASP A 1 37  ? -40.761 0.058   -51.402 1.00 41.98 37  A 1 
ATOM 296  O OD2 . ASP A 1 37  ? -42.373 -1.362  -51.927 1.00 38.90 37  A 1 
ATOM 297  N N   . SER A 1 38  ? -37.591 -2.413  -54.766 1.00 57.01 38  A 1 
ATOM 298  C CA  . SER A 1 38  ? -36.457 -3.283  -55.101 1.00 59.76 38  A 1 
ATOM 299  C C   . SER A 1 38  ? -35.109 -2.548  -55.148 1.00 61.85 38  A 1 
ATOM 300  O O   . SER A 1 38  ? -34.103 -3.092  -54.680 1.00 57.73 38  A 1 
ATOM 301  C CB  . SER A 1 38  ? -36.735 -4.054  -56.395 1.00 54.98 38  A 1 
ATOM 302  O OG  . SER A 1 38  ? -36.619 -3.245  -57.545 1.00 50.23 38  A 1 
ATOM 303  N N   . GLU A 1 39  ? -35.056 -1.309  -55.629 1.00 54.94 39  A 1 
ATOM 304  C CA  . GLU A 1 39  ? -33.830 -0.495  -55.636 1.00 60.23 39  A 1 
ATOM 305  C C   . GLU A 1 39  ? -33.477 0.044   -54.243 1.00 60.41 39  A 1 
ATOM 306  O O   . GLU A 1 39  ? -32.303 0.027   -53.859 1.00 58.72 39  A 1 
ATOM 307  C CB  . GLU A 1 39  ? -33.915 0.654   -56.647 1.00 57.69 39  A 1 
ATOM 308  C CG  . GLU A 1 39  ? -33.635 0.181   -58.081 1.00 53.47 39  A 1 
ATOM 309  C CD  . GLU A 1 39  ? -33.183 1.327   -59.003 1.00 51.62 39  A 1 
ATOM 310  O OE1 . GLU A 1 39  ? -32.456 1.014   -59.976 1.00 46.15 39  A 1 
ATOM 311  O OE2 . GLU A 1 39  ? -33.511 2.497   -58.712 1.00 48.50 39  A 1 
ATOM 312  N N   . ILE A 1 40  ? -34.481 0.444   -53.451 1.00 58.73 40  A 1 
ATOM 313  C CA  . ILE A 1 40  ? -34.283 0.892   -52.066 1.00 61.80 40  A 1 
ATOM 314  C C   . ILE A 1 40  ? -33.813 -0.278  -51.194 1.00 62.13 40  A 1 
ATOM 315  O O   . ILE A 1 40  ? -32.828 -0.136  -50.473 1.00 59.87 40  A 1 
ATOM 316  C CB  . ILE A 1 40  ? -35.553 1.586   -51.522 1.00 59.77 40  A 1 
ATOM 317  C CG1 . ILE A 1 40  ? -35.790 2.907   -52.290 1.00 56.74 40  A 1 
ATOM 318  C CG2 . ILE A 1 40  ? -35.425 1.880   -50.014 1.00 58.16 40  A 1 
ATOM 319  C CD1 . ILE A 1 40  ? -37.136 3.577   -51.982 1.00 55.16 40  A 1 
ATOM 320  N N   . PHE A 1 41  ? -34.404 -1.476  -51.319 1.00 54.73 41  A 1 
ATOM 321  C CA  . PHE A 1 41  ? -33.946 -2.665  -50.583 1.00 56.74 41  A 1 
ATOM 322  C C   . PHE A 1 41  ? -32.525 -3.086  -50.983 1.00 55.40 41  A 1 
ATOM 323  O O   . PHE A 1 41  ? -31.715 -3.458  -50.133 1.00 53.61 41  A 1 
ATOM 324  C CB  . PHE A 1 41  ? -34.940 -3.824  -50.774 1.00 55.35 41  A 1 
ATOM 325  C CG  . PHE A 1 41  ? -35.433 -4.403  -49.469 1.00 53.49 41  A 1 
ATOM 326  C CD1 . PHE A 1 41  ? -34.770 -5.493  -48.877 1.00 49.92 41  A 1 
ATOM 327  C CD2 . PHE A 1 41  ? -36.556 -3.842  -48.826 1.00 50.29 41  A 1 
ATOM 328  C CE1 . PHE A 1 41  ? -35.228 -6.020  -47.658 1.00 44.79 41  A 1 
ATOM 329  C CE2 . PHE A 1 41  ? -37.013 -4.368  -47.607 1.00 45.74 41  A 1 
ATOM 330  C CZ  . PHE A 1 41  ? -36.351 -5.460  -47.023 1.00 47.58 41  A 1 
ATOM 331  N N   . ARG A 1 42  ? -32.171 -2.979  -52.264 1.00 57.37 42  A 1 
ATOM 332  C CA  . ARG A 1 42  ? -30.841 -3.336  -52.778 1.00 58.90 42  A 1 
ATOM 333  C C   . ARG A 1 42  ? -29.768 -2.311  -52.393 1.00 58.41 42  A 1 
ATOM 334  O O   . ARG A 1 42  ? -28.620 -2.695  -52.182 1.00 57.16 42  A 1 
ATOM 335  C CB  . ARG A 1 42  ? -30.947 -3.545  -54.294 1.00 57.54 42  A 1 
ATOM 336  C CG  . ARG A 1 42  ? -29.927 -4.540  -54.849 1.00 54.83 42  A 1 
ATOM 337  C CD  . ARG A 1 42  ? -30.206 -4.750  -56.344 1.00 53.87 42  A 1 
ATOM 338  N NE  . ARG A 1 42  ? -29.490 -5.923  -56.886 1.00 47.36 42  A 1 
ATOM 339  C CZ  . ARG A 1 42  ? -29.465 -6.298  -58.151 1.00 42.83 42  A 1 
ATOM 340  N NH1 . ARG A 1 42  ? -30.046 -5.602  -59.089 1.00 41.18 42  A 1 
ATOM 341  N NH2 . ARG A 1 42  ? -28.852 -7.398  -58.505 1.00 41.27 42  A 1 
ATOM 342  N N   . SER A 1 43  ? -30.134 -1.028  -52.272 1.00 56.48 43  A 1 
ATOM 343  C CA  . SER A 1 43  ? -29.239 0.025   -51.774 1.00 61.16 43  A 1 
ATOM 344  C C   . SER A 1 43  ? -29.057 -0.057  -50.256 1.00 61.64 43  A 1 
ATOM 345  O O   . SER A 1 43  ? -27.919 -0.040  -49.790 1.00 59.02 43  A 1 
ATOM 346  C CB  . SER A 1 43  ? -29.706 1.413   -52.223 1.00 58.71 43  A 1 
ATOM 347  O OG  . SER A 1 43  ? -30.871 1.798   -51.536 1.00 54.87 43  A 1 
ATOM 348  N N   . MET A 1 44  ? -30.128 -0.295  -49.484 1.00 58.36 44  A 1 
ATOM 349  C CA  . MET A 1 44  ? -30.055 -0.521  -48.034 1.00 60.43 44  A 1 
ATOM 350  C C   . MET A 1 44  ? -29.248 -1.775  -47.686 1.00 59.90 44  A 1 
ATOM 351  O O   . MET A 1 44  ? -28.408 -1.720  -46.794 1.00 57.89 44  A 1 
ATOM 352  C CB  . MET A 1 44  ? -31.458 -0.621  -47.423 1.00 56.71 44  A 1 
ATOM 353  C CG  . MET A 1 44  ? -32.132 0.748   -47.303 1.00 52.65 44  A 1 
ATOM 354  S SD  . MET A 1 44  ? -33.771 0.702   -46.527 1.00 51.14 44  A 1 
ATOM 355  C CE  . MET A 1 44  ? -33.344 0.331   -44.811 1.00 44.64 44  A 1 
ATOM 356  N N   . SER A 1 45  ? -29.420 -2.877  -48.427 1.00 59.69 45  A 1 
ATOM 357  C CA  . SER A 1 45  ? -28.617 -4.098  -48.253 1.00 62.41 45  A 1 
ATOM 358  C C   . SER A 1 45  ? -27.126 -3.850  -48.509 1.00 63.98 45  A 1 
ATOM 359  O O   . SER A 1 45  ? -26.288 -4.302  -47.734 1.00 63.93 45  A 1 
ATOM 360  C CB  . SER A 1 45  ? -29.159 -5.197  -49.168 1.00 59.10 45  A 1 
ATOM 361  O OG  . SER A 1 45  ? -28.351 -6.349  -49.128 1.00 55.06 45  A 1 
ATOM 362  N N   . LYS A 1 46  ? -26.769 -3.060  -49.537 1.00 59.16 46  A 1 
ATOM 363  C CA  . LYS A 1 46  ? -25.374 -2.670  -49.811 1.00 62.56 46  A 1 
ATOM 364  C C   . LYS A 1 46  ? -24.802 -1.743  -48.739 1.00 63.76 46  A 1 
ATOM 365  O O   . LYS A 1 46  ? -23.637 -1.890  -48.389 1.00 66.06 46  A 1 
ATOM 366  C CB  . LYS A 1 46  ? -25.269 -2.012  -51.189 1.00 60.78 46  A 1 
ATOM 367  C CG  . LYS A 1 46  ? -25.400 -3.022  -52.338 1.00 61.23 46  A 1 
ATOM 368  C CD  . LYS A 1 46  ? -25.387 -2.274  -53.671 1.00 60.76 46  A 1 
ATOM 369  C CE  . LYS A 1 46  ? -25.539 -3.235  -54.853 1.00 54.67 46  A 1 
ATOM 370  N NZ  . LYS A 1 46  ? -25.463 -2.502  -56.140 1.00 48.03 46  A 1 
ATOM 371  N N   . ILE A 1 47  ? -25.610 -0.821  -48.196 1.00 58.78 47  A 1 
ATOM 372  C CA  . ILE A 1 47  ? -25.199 0.084   -47.114 1.00 62.56 47  A 1 
ATOM 373  C C   . ILE A 1 47  ? -24.994 -0.701  -45.814 1.00 63.56 47  A 1 
ATOM 374  O O   . ILE A 1 47  ? -23.985 -0.509  -45.150 1.00 66.12 47  A 1 
ATOM 375  C CB  . ILE A 1 47  ? -26.215 1.238   -46.958 1.00 63.36 47  A 1 
ATOM 376  C CG1 . ILE A 1 47  ? -26.154 2.166   -48.194 1.00 63.06 47  A 1 
ATOM 377  C CG2 . ILE A 1 47  ? -25.947 2.059   -45.680 1.00 63.86 47  A 1 
ATOM 378  C CD1 . ILE A 1 47  ? -27.365 3.100   -48.324 1.00 58.00 47  A 1 
ATOM 379  N N   . ILE A 1 48  ? -25.894 -1.636  -45.479 1.00 58.06 48  A 1 
ATOM 380  C CA  . ILE A 1 48  ? -25.763 -2.513  -44.307 1.00 60.31 48  A 1 
ATOM 381  C C   . ILE A 1 48  ? -24.545 -3.433  -44.455 1.00 60.50 48  A 1 
ATOM 382  O O   . ILE A 1 48  ? -23.788 -3.592  -43.504 1.00 63.65 48  A 1 
ATOM 383  C CB  . ILE A 1 48  ? -27.073 -3.303  -44.077 1.00 60.51 48  A 1 
ATOM 384  C CG1 . ILE A 1 48  ? -28.197 -2.338  -43.629 1.00 59.37 48  A 1 
ATOM 385  C CG2 . ILE A 1 48  ? -26.891 -4.414  -43.028 1.00 61.21 48  A 1 
ATOM 386  C CD1 . ILE A 1 48  ? -29.602 -2.940  -43.712 1.00 55.79 48  A 1 
ATOM 387  N N   . LEU A 1 49  ? -24.306 -3.993  -45.650 1.00 58.73 49  A 1 
ATOM 388  C CA  . LEU A 1 49  ? -23.119 -4.804  -45.923 1.00 56.21 49  A 1 
ATOM 389  C C   . LEU A 1 49  ? -21.829 -3.970  -45.834 1.00 54.66 49  A 1 
ATOM 390  O O   . LEU A 1 49  ? -20.855 -4.431  -45.255 1.00 57.53 49  A 1 
ATOM 391  C CB  . LEU A 1 49  ? -23.270 -5.471  -47.306 1.00 57.06 49  A 1 
ATOM 392  C CG  . LEU A 1 49  ? -22.281 -6.629  -47.538 1.00 56.30 49  A 1 
ATOM 393  C CD1 . LEU A 1 49  ? -22.772 -7.915  -46.866 1.00 52.45 49  A 1 
ATOM 394  C CD2 . LEU A 1 49  ? -22.134 -6.900  -49.031 1.00 58.91 49  A 1 
ATOM 395  N N   . ALA A 1 50  ? -21.828 -2.736  -46.349 1.00 59.34 50  A 1 
ATOM 396  C CA  . ALA A 1 50  ? -20.694 -1.815  -46.224 1.00 57.04 50  A 1 
ATOM 397  C C   . ALA A 1 50  ? -20.445 -1.415  -44.759 1.00 57.29 50  A 1 
ATOM 398  O O   . ALA A 1 50  ? -19.299 -1.404  -44.324 1.00 59.18 50  A 1 
ATOM 399  C CB  . ALA A 1 50  ? -20.937 -0.596  -47.120 1.00 58.01 50  A 1 
ATOM 400  N N   . LEU A 1 51  ? -21.499 -1.158  -43.974 1.00 63.49 51  A 1 
ATOM 401  C CA  . LEU A 1 51  ? -21.418 -0.885  -42.532 1.00 60.73 51  A 1 
ATOM 402  C C   . LEU A 1 51  ? -20.896 -2.096  -41.749 1.00 59.97 51  A 1 
ATOM 403  O O   . LEU A 1 51  ? -20.062 -1.926  -40.864 1.00 63.56 51  A 1 
ATOM 404  C CB  . LEU A 1 51  ? -22.801 -0.431  -42.025 1.00 62.85 51  A 1 
ATOM 405  C CG  . LEU A 1 51  ? -22.848 1.079   -41.714 1.00 60.99 51  A 1 
ATOM 406  C CD1 . LEU A 1 51  ? -24.229 1.653   -42.017 1.00 55.99 51  A 1 
ATOM 407  C CD2 . LEU A 1 51  ? -22.527 1.330   -40.247 1.00 63.05 51  A 1 
ATOM 408  N N   . LEU A 1 52  ? -21.323 -3.318  -42.096 1.00 63.82 52  A 1 
ATOM 409  C CA  . LEU A 1 52  ? -20.789 -4.560  -41.532 1.00 58.67 52  A 1 
ATOM 410  C C   . LEU A 1 52  ? -19.312 -4.739  -41.887 1.00 57.59 52  A 1 
ATOM 411  O O   . LEU A 1 52  ? -18.514 -5.015  -40.999 1.00 57.62 52  A 1 
ATOM 412  C CB  . LEU A 1 52  ? -21.642 -5.756  -42.003 1.00 59.26 52  A 1 
ATOM 413  C CG  . LEU A 1 52  ? -22.748 -6.120  -40.993 1.00 57.67 52  A 1 
ATOM 414  C CD1 . LEU A 1 52  ? -23.901 -6.840  -41.688 1.00 53.90 52  A 1 
ATOM 415  C CD2 . LEU A 1 52  ? -22.198 -7.044  -39.907 1.00 59.42 52  A 1 
ATOM 416  N N   . VAL A 1 53  ? -18.909 -4.508  -43.140 1.00 71.39 53  A 1 
ATOM 417  C CA  . VAL A 1 53  ? -17.499 -4.588  -43.549 1.00 64.13 53  A 1 
ATOM 418  C C   . VAL A 1 53  ? -16.649 -3.540  -42.819 1.00 62.72 53  A 1 
ATOM 419  O O   . VAL A 1 53  ? -15.563 -3.873  -42.355 1.00 62.55 53  A 1 
ATOM 420  C CB  . VAL A 1 53  ? -17.371 -4.490  -45.080 1.00 64.02 53  A 1 
ATOM 421  C CG1 . VAL A 1 53  ? -15.925 -4.341  -45.560 1.00 61.19 53  A 1 
ATOM 422  C CG2 . VAL A 1 53  ? -17.921 -5.761  -45.744 1.00 66.81 53  A 1 
ATOM 423  N N   . ILE A 1 54  ? -17.141 -2.317  -42.625 1.00 70.84 54  A 1 
ATOM 424  C CA  . ILE A 1 54  ? -16.446 -1.273  -41.848 1.00 66.25 54  A 1 
ATOM 425  C C   . ILE A 1 54  ? -16.345 -1.664  -40.362 1.00 64.33 54  A 1 
ATOM 426  O O   . ILE A 1 54  ? -15.286 -1.492  -39.764 1.00 64.34 54  A 1 
ATOM 427  C CB  . ILE A 1 54  ? -17.130 0.096   -42.070 1.00 66.01 54  A 1 
ATOM 428  C CG1 . ILE A 1 54  ? -16.909 0.576   -43.528 1.00 66.71 54  A 1 
ATOM 429  C CG2 . ILE A 1 54  ? -16.594 1.166   -41.098 1.00 68.09 54  A 1 
ATOM 430  C CD1 . ILE A 1 54  ? -17.868 1.691   -43.962 1.00 61.72 54  A 1 
ATOM 431  N N   . LEU A 1 55  ? -17.391 -2.264  -39.774 1.00 68.02 55  A 1 
ATOM 432  C CA  . LEU A 1 55  ? -17.387 -2.774  -38.393 1.00 61.76 55  A 1 
ATOM 433  C C   . LEU A 1 55  ? -16.452 -3.979  -38.198 1.00 58.77 55  A 1 
ATOM 434  O O   . LEU A 1 55  ? -15.880 -4.134  -37.120 1.00 56.90 55  A 1 
ATOM 435  C CB  . LEU A 1 55  ? -18.830 -3.137  -37.986 1.00 60.10 55  A 1 
ATOM 436  C CG  . LEU A 1 55  ? -19.601 -1.944  -37.394 1.00 57.98 55  A 1 
ATOM 437  C CD1 . LEU A 1 55  ? -21.109 -2.157  -37.526 1.00 54.54 55  A 1 
ATOM 438  C CD2 . LEU A 1 55  ? -19.283 -1.781  -35.908 1.00 57.92 55  A 1 
ATOM 439  N N   . PHE A 1 56  ? -16.261 -4.828  -39.217 1.00 63.85 56  A 1 
ATOM 440  C CA  . PHE A 1 56  ? -15.288 -5.929  -39.155 1.00 59.77 56  A 1 
ATOM 441  C C   . PHE A 1 56  ? -13.851 -5.464  -39.427 1.00 56.50 56  A 1 
ATOM 442  O O   . PHE A 1 56  ? -12.921 -6.050  -38.877 1.00 52.75 56  A 1 
ATOM 443  C CB  . PHE A 1 56  ? -15.721 -7.073  -40.088 1.00 55.66 56  A 1 
ATOM 444  C CG  . PHE A 1 56  ? -16.792 -7.970  -39.493 1.00 54.34 56  A 1 
ATOM 445  C CD1 . PHE A 1 56  ? -16.483 -8.803  -38.399 1.00 51.05 56  A 1 
ATOM 446  C CD2 . PHE A 1 56  ? -18.098 -7.985  -40.016 1.00 52.81 56  A 1 
ATOM 447  C CE1 . PHE A 1 56  ? -17.476 -9.614  -37.822 1.00 47.01 56  A 1 
ATOM 448  C CE2 . PHE A 1 56  ? -19.093 -8.797  -39.437 1.00 49.43 56  A 1 
ATOM 449  C CZ  . PHE A 1 56  ? -18.781 -9.606  -38.334 1.00 52.78 56  A 1 
ATOM 450  N N   . TRP A 1 57  ? -13.649 -4.393  -40.185 1.00 60.67 57  A 1 
ATOM 451  C CA  . TRP A 1 57  ? -12.320 -3.808  -40.429 1.00 57.15 57  A 1 
ATOM 452  C C   . TRP A 1 57  ? -11.821 -2.923  -39.281 1.00 52.86 57  A 1 
ATOM 453  O O   . TRP A 1 57  ? -10.613 -2.819  -39.083 1.00 49.41 57  A 1 
ATOM 454  C CB  . TRP A 1 57  ? -12.310 -3.058  -41.770 1.00 53.32 57  A 1 
ATOM 455  C CG  . TRP A 1 57  ? -12.083 -3.918  -42.977 1.00 50.18 57  A 1 
ATOM 456  C CD1 . TRP A 1 57  ? -12.717 -5.075  -43.275 1.00 44.49 57  A 1 
ATOM 457  C CD2 . TRP A 1 57  ? -11.130 -3.713  -44.062 1.00 48.31 57  A 1 
ATOM 458  N NE1 . TRP A 1 57  ? -12.228 -5.603  -44.448 1.00 42.03 57  A 1 
ATOM 459  C CE2 . TRP A 1 57  ? -11.246 -4.799  -44.988 1.00 45.70 57  A 1 
ATOM 460  C CE3 . TRP A 1 57  ? -10.173 -2.730  -44.363 1.00 48.23 57  A 1 
ATOM 461  C CZ2 . TRP A 1 57  ? -10.457 -4.900  -46.135 1.00 47.25 57  A 1 
ATOM 462  C CZ3 . TRP A 1 57  ? -9.378  -2.810  -45.511 1.00 43.80 57  A 1 
ATOM 463  C CH2 . TRP A 1 57  ? -9.513  -3.896  -46.408 1.00 44.18 57  A 1 
ATOM 464  N N   . SER A 1 58  ? -12.709 -2.353  -38.480 1.00 53.47 58  A 1 
ATOM 465  C CA  . SER A 1 58  ? -12.322 -1.523  -37.328 1.00 51.47 58  A 1 
ATOM 466  C C   . SER A 1 58  ? -11.781 -2.310  -36.127 1.00 48.50 58  A 1 
ATOM 467  O O   . SER A 1 58  ? -11.217 -1.706  -35.220 1.00 43.57 58  A 1 
ATOM 468  C CB  . SER A 1 58  ? -13.487 -0.625  -36.905 1.00 46.41 58  A 1 
ATOM 469  O OG  . SER A 1 58  ? -14.629 -1.386  -36.582 1.00 43.33 58  A 1 
ATOM 470  N N   . ASN A 1 59  ? -11.900 -3.640  -36.116 1.00 49.79 59  A 1 
ATOM 471  C CA  . ASN A 1 59  ? -11.396 -4.496  -35.032 1.00 51.13 59  A 1 
ATOM 472  C C   . ASN A 1 59  ? -10.012 -5.114  -35.304 1.00 48.72 59  A 1 
ATOM 473  O O   . ASN A 1 59  ? -9.486  -5.829  -34.452 1.00 45.56 59  A 1 
ATOM 474  C CB  . ASN A 1 59  ? -12.462 -5.549  -34.682 1.00 45.95 59  A 1 
ATOM 475  C CG  . ASN A 1 59  ? -13.619 -4.956  -33.914 1.00 40.91 59  A 1 
ATOM 476  O OD1 . ASN A 1 59  ? -13.461 -4.271  -32.922 1.00 40.31 59  A 1 
ATOM 477  N ND2 . ASN A 1 59  ? -14.837 -5.206  -34.325 1.00 37.63 59  A 1 
ATOM 478  N N   . SER A 1 60  ? -9.407  -4.831  -36.440 1.00 48.42 60  A 1 
ATOM 479  C CA  . SER A 1 60  ? -8.038  -5.266  -36.757 1.00 50.40 60  A 1 
ATOM 480  C C   . SER A 1 60  ? -6.999  -4.181  -36.472 1.00 49.27 60  A 1 
ATOM 481  O O   . SER A 1 60  ? -6.075  -3.970  -37.257 1.00 44.97 60  A 1 
ATOM 482  C CB  . SER A 1 60  ? -7.949  -5.811  -38.188 1.00 45.17 60  A 1 
ATOM 483  O OG  . SER A 1 60  ? -8.784  -6.942  -38.317 1.00 40.59 60  A 1 
ATOM 484  N N   . PHE A 1 61  ? -7.094  -3.499  -35.331 1.00 49.48 61  A 1 
ATOM 485  C CA  . PHE A 1 61  ? -5.903  -2.880  -34.761 1.00 52.68 61  A 1 
ATOM 486  C C   . PHE A 1 61  ? -5.066  -4.015  -34.177 1.00 52.91 61  A 1 
ATOM 487  O O   . PHE A 1 61  ? -5.277  -4.444  -33.046 1.00 49.01 61  A 1 
ATOM 488  C CB  . PHE A 1 61  ? -6.258  -1.785  -33.742 1.00 47.24 61  A 1 
ATOM 489  C CG  . PHE A 1 61  ? -6.856  -0.554  -34.389 1.00 42.74 61  A 1 
ATOM 490  C CD1 . PHE A 1 61  ? -6.033  0.369   -35.058 1.00 40.69 61  A 1 
ATOM 491  C CD2 . PHE A 1 61  ? -8.248  -0.342  -34.348 1.00 37.87 61  A 1 
ATOM 492  C CE1 . PHE A 1 61  ? -6.595  1.500   -35.682 1.00 33.81 61  A 1 
ATOM 493  C CE2 . PHE A 1 61  ? -8.809  0.784   -34.974 1.00 36.04 61  A 1 
ATOM 494  C CZ  . PHE A 1 61  ? -7.984  1.708   -35.642 1.00 37.31 61  A 1 
ATOM 495  N N   . ALA A 1 62  ? -4.131  -4.535  -34.958 1.00 55.72 62  A 1 
ATOM 496  C CA  . ALA A 1 62  ? -2.991  -5.232  -34.387 1.00 56.59 62  A 1 
ATOM 497  C C   . ALA A 1 62  ? -2.372  -4.250  -33.386 1.00 57.62 62  A 1 
ATOM 498  O O   . ALA A 1 62  ? -1.820  -3.224  -33.786 1.00 53.80 62  A 1 
ATOM 499  C CB  . ALA A 1 62  ? -2.017  -5.631  -35.505 1.00 51.10 62  A 1 
ATOM 500  N N   . GLN A 1 63  ? -2.549  -4.516  -32.082 1.00 66.80 63  A 1 
ATOM 501  C CA  . GLN A 1 63  ? -1.897  -3.732  -31.048 1.00 68.18 63  A 1 
ATOM 502  C C   . GLN A 1 63  ? -0.405  -3.812  -31.340 1.00 71.21 63  A 1 
ATOM 503  O O   . GLN A 1 63  ? 0.200   -4.880  -31.253 1.00 66.47 63  A 1 
ATOM 504  C CB  . GLN A 1 63  ? -2.235  -4.270  -29.646 1.00 61.42 63  A 1 
ATOM 505  C CG  . GLN A 1 63  ? -3.675  -3.939  -29.211 1.00 53.70 63  A 1 
ATOM 506  C CD  . GLN A 1 63  ? -4.000  -4.469  -27.815 1.00 51.44 63  A 1 
ATOM 507  O OE1 . GLN A 1 63  ? -3.218  -5.150  -27.181 1.00 45.80 63  A 1 
ATOM 508  N NE2 . GLN A 1 63  ? -5.163  -4.188  -27.284 1.00 42.51 63  A 1 
ATOM 509  N N   . THR A 1 64  ? 0.171   -2.703  -31.804 1.00 72.07 64  A 1 
ATOM 510  C CA  . THR A 1 64  ? 1.604   -2.613  -32.038 1.00 76.11 64  A 1 
ATOM 511  C C   . THR A 1 64  ? 2.283   -2.896  -30.714 1.00 79.36 64  A 1 
ATOM 512  O O   . THR A 1 64  ? 2.026   -2.193  -29.737 1.00 73.33 64  A 1 
ATOM 513  C CB  . THR A 1 64  ? 2.005   -1.229  -32.563 1.00 68.70 64  A 1 
ATOM 514  O OG1 . THR A 1 64  ? 1.361   -0.223  -31.820 1.00 58.54 64  A 1 
ATOM 515  C CG2 . THR A 1 64  ? 1.607   -1.049  -34.026 1.00 59.05 64  A 1 
ATOM 516  N N   . ALA A 1 65  ? 3.097   -3.950  -30.667 1.00 81.67 65  A 1 
ATOM 517  C CA  . ALA A 1 65  ? 3.842   -4.306  -29.476 1.00 84.97 65  A 1 
ATOM 518  C C   . ALA A 1 65  ? 4.639   -3.083  -28.996 1.00 87.52 65  A 1 
ATOM 519  O O   . ALA A 1 65  ? 5.449   -2.526  -29.739 1.00 83.29 65  A 1 
ATOM 520  C CB  . ALA A 1 65  ? 4.730   -5.509  -29.795 1.00 79.49 65  A 1 
ATOM 521  N N   . LYS A 1 66  ? 4.365   -2.639  -27.769 1.00 86.51 66  A 1 
ATOM 522  C CA  . LYS A 1 66  ? 5.033   -1.483  -27.179 1.00 88.82 66  A 1 
ATOM 523  C C   . LYS A 1 66  ? 6.419   -1.926  -26.711 1.00 91.13 66  A 1 
ATOM 524  O O   . LYS A 1 66  ? 6.524   -2.811  -25.869 1.00 88.64 66  A 1 
ATOM 525  C CB  . LYS A 1 66  ? 4.170   -0.880  -26.053 1.00 85.68 66  A 1 
ATOM 526  C CG  . LYS A 1 66  ? 4.797   0.425   -25.539 1.00 78.65 66  A 1 
ATOM 527  C CD  . LYS A 1 66  ? 4.056   1.078   -24.365 1.00 76.25 66  A 1 
ATOM 528  C CE  . LYS A 1 66  ? 4.928   2.260   -23.919 1.00 65.80 66  A 1 
ATOM 529  N NZ  . LYS A 1 66  ? 4.606   2.824   -22.592 1.00 58.80 66  A 1 
ATOM 530  N N   . LYS A 1 67  ? 7.469   -1.316  -27.239 1.00 91.06 67  A 1 
ATOM 531  C CA  . LYS A 1 67  ? 8.819   -1.490  -26.683 1.00 92.99 67  A 1 
ATOM 532  C C   . LYS A 1 67  ? 8.921   -0.725  -25.372 1.00 93.28 67  A 1 
ATOM 533  O O   . LYS A 1 67  ? 8.506   0.431   -25.323 1.00 90.80 67  A 1 
ATOM 534  C CB  . LYS A 1 67  ? 9.892   -1.035  -27.672 1.00 91.99 67  A 1 
ATOM 535  C CG  . LYS A 1 67  ? 9.962   -1.948  -28.902 1.00 85.99 67  A 1 
ATOM 536  C CD  . LYS A 1 67  ? 11.163  -1.544  -29.755 1.00 84.45 67  A 1 
ATOM 537  C CE  . LYS A 1 67  ? 11.321  -2.469  -30.958 1.00 75.17 67  A 1 
ATOM 538  N NZ  . LYS A 1 67  ? 12.592  -2.180  -31.656 1.00 66.67 67  A 1 
ATOM 539  N N   . ILE A 1 68  ? 9.432   -1.370  -24.338 1.00 94.21 68  A 1 
ATOM 540  C CA  . ILE A 1 68  ? 9.627   -0.763  -23.019 1.00 94.86 68  A 1 
ATOM 541  C C   . ILE A 1 68  ? 11.059  -1.029  -22.557 1.00 95.35 68  A 1 
ATOM 542  O O   . ILE A 1 68  ? 11.515  -2.173  -22.543 1.00 94.19 68  A 1 
ATOM 543  C CB  . ILE A 1 68  ? 8.566   -1.252  -22.007 1.00 93.13 68  A 1 
ATOM 544  C CG1 . ILE A 1 68  ? 7.169   -0.767  -22.447 1.00 77.98 68  A 1 
ATOM 545  C CG2 . ILE A 1 68  ? 8.882   -0.736  -20.594 1.00 78.68 68  A 1 
ATOM 546  C CD1 . ILE A 1 68  ? 6.034   -0.992  -21.432 1.00 71.92 68  A 1 
ATOM 547  N N   . SER A 1 69  ? 11.757  0.035   -22.156 1.00 96.06 69  A 1 
ATOM 548  C CA  . SER A 1 69  ? 13.084  -0.049  -21.551 1.00 96.54 69  A 1 
ATOM 549  C C   . SER A 1 69  ? 13.002  -0.410  -20.065 1.00 96.73 69  A 1 
ATOM 550  O O   . SER A 1 69  ? 11.957  -0.272  -19.421 1.00 95.77 69  A 1 
ATOM 551  C CB  . SER A 1 69  ? 13.848  1.261   -21.759 1.00 95.93 69  A 1 
ATOM 552  O OG  . SER A 1 69  ? 13.277  2.298   -20.990 1.00 92.08 69  A 1 
ATOM 553  N N   . LEU A 1 70  ? 14.123  -0.840  -19.486 1.00 96.46 70  A 1 
ATOM 554  C CA  . LEU A 1 70  ? 14.213  -1.103  -18.046 1.00 96.65 70  A 1 
ATOM 555  C C   . LEU A 1 70  ? 13.890  0.150   -17.219 1.00 96.74 70  A 1 
ATOM 556  O O   . LEU A 1 70  ? 13.124  0.072   -16.262 1.00 96.47 70  A 1 
ATOM 557  C CB  . LEU A 1 70  ? 15.622  -1.642  -17.726 1.00 96.40 70  A 1 
ATOM 558  C CG  . LEU A 1 70  ? 15.835  -1.947  -16.232 1.00 95.93 70  A 1 
ATOM 559  C CD1 . LEU A 1 70  ? 14.887  -3.036  -15.727 1.00 93.31 70  A 1 
ATOM 560  C CD2 . LEU A 1 70  ? 17.268  -2.408  -15.994 1.00 93.30 70  A 1 
ATOM 561  N N   . THR A 1 71  ? 14.425  1.307   -17.608 1.00 96.51 71  A 1 
ATOM 562  C CA  . THR A 1 71  ? 14.198  2.588   -16.925 1.00 96.07 71  A 1 
ATOM 563  C C   . THR A 1 71  ? 12.724  2.982   -16.953 1.00 96.33 71  A 1 
ATOM 564  O O   . THR A 1 71  ? 12.147  3.245   -15.901 1.00 95.62 71  A 1 
ATOM 565  C CB  . THR A 1 71  ? 15.049  3.701   -17.554 1.00 94.83 71  A 1 
ATOM 566  O OG1 . THR A 1 71  ? 16.388  3.282   -17.635 1.00 83.49 71  A 1 
ATOM 567  C CG2 . THR A 1 71  ? 15.026  4.989   -16.736 1.00 81.46 71  A 1 
ATOM 568  N N   . GLU A 1 72  ? 12.073  2.920   -18.129 1.00 95.88 72  A 1 
ATOM 569  C CA  . GLU A 1 72  ? 10.637  3.204   -18.259 1.00 96.09 72  A 1 
ATOM 570  C C   . GLU A 1 72  ? 9.796   2.241   -17.406 1.00 96.43 72  A 1 
ATOM 571  O O   . GLU A 1 72  ? 8.838   2.650   -16.752 1.00 95.43 72  A 1 
ATOM 572  C CB  . GLU A 1 72  ? 10.243  3.117   -19.746 1.00 95.49 72  A 1 
ATOM 573  C CG  . GLU A 1 72  ? 8.783   3.523   -20.023 1.00 86.16 72  A 1 
ATOM 574  C CD  . GLU A 1 72  ? 8.346   3.331   -21.488 1.00 86.26 72  A 1 
ATOM 575  O OE1 . GLU A 1 72  ? 7.150   3.596   -21.792 1.00 74.78 72  A 1 
ATOM 576  O OE2 . GLU A 1 72  ? 9.156   2.844   -22.310 1.00 78.00 72  A 1 
ATOM 577  N N   . SER A 1 73  ? 10.182  0.962   -17.344 1.00 96.86 73  A 1 
ATOM 578  C CA  . SER A 1 73  ? 9.508   -0.041  -16.509 1.00 96.96 73  A 1 
ATOM 579  C C   . SER A 1 73  ? 9.571   0.300   -15.020 1.00 97.06 73  A 1 
ATOM 580  O O   . SER A 1 73  ? 8.577   0.162   -14.308 1.00 96.21 73  A 1 
ATOM 581  C CB  . SER A 1 73  ? 10.137  -1.421  -16.712 1.00 96.35 73  A 1 
ATOM 582  O OG  . SER A 1 73  ? 10.090  -1.792  -18.073 1.00 86.35 73  A 1 
ATOM 583  N N   . ILE A 1 74  ? 10.733  0.750   -14.544 1.00 97.21 74  A 1 
ATOM 584  C CA  . ILE A 1 74  ? 10.951  1.170   -13.155 1.00 96.96 74  A 1 
ATOM 585  C C   . ILE A 1 74  ? 10.133  2.424   -12.836 1.00 96.55 74  A 1 
ATOM 586  O O   . ILE A 1 74  ? 9.477   2.476   -11.793 1.00 95.63 74  A 1 
ATOM 587  C CB  . ILE A 1 74  ? 12.463  1.372   -12.903 1.00 96.75 74  A 1 
ATOM 588  C CG1 . ILE A 1 74  ? 13.186  0.004   -12.916 1.00 95.37 74  A 1 
ATOM 589  C CG2 . ILE A 1 74  ? 12.724  2.099   -11.576 1.00 95.27 74  A 1 
ATOM 590  C CD1 . ILE A 1 74  ? 14.708  0.115   -13.053 1.00 91.73 74  A 1 
ATOM 591  N N   . GLU A 1 75  ? 10.113  3.411   -13.733 1.00 96.18 75  A 1 
ATOM 592  C CA  . GLU A 1 75  ? 9.327   4.642   -13.569 1.00 95.66 75  A 1 
ATOM 593  C C   . GLU A 1 75  ? 7.824   4.339   -13.478 1.00 95.67 75  A 1 
ATOM 594  O O   . GLU A 1 75  ? 7.167   4.750   -12.519 1.00 94.54 75  A 1 
ATOM 595  C CB  . GLU A 1 75  ? 9.617   5.604   -14.732 1.00 94.89 75  A 1 
ATOM 596  C CG  . GLU A 1 75  ? 11.013  6.235   -14.627 1.00 86.88 75  A 1 
ATOM 597  C CD  . GLU A 1 75  ? 11.383  7.110   -15.838 1.00 83.54 75  A 1 
ATOM 598  O OE1 . GLU A 1 75  ? 12.508  7.659   -15.816 1.00 71.52 75  A 1 
ATOM 599  O OE2 . GLU A 1 75  ? 10.561  7.222   -16.777 1.00 73.51 75  A 1 
ATOM 600  N N   . ILE A 1 76  ? 7.289   3.538   -14.413 1.00 95.67 76  A 1 
ATOM 601  C CA  . ILE A 1 76  ? 5.879   3.122   -14.392 1.00 95.74 76  A 1 
ATOM 602  C C   . ILE A 1 76  ? 5.561   2.360   -13.099 1.00 95.77 76  A 1 
ATOM 603  O O   . ILE A 1 76  ? 4.537   2.620   -12.463 1.00 94.72 76  A 1 
ATOM 604  C CB  . ILE A 1 76  ? 5.539   2.269   -15.639 1.00 95.63 76  A 1 
ATOM 605  C CG1 . ILE A 1 76  ? 5.620   3.118   -16.929 1.00 93.69 76  A 1 
ATOM 606  C CG2 . ILE A 1 76  ? 4.127   1.658   -15.530 1.00 93.56 76  A 1 
ATOM 607  C CD1 . ILE A 1 76  ? 5.610   2.281   -18.216 1.00 88.35 76  A 1 
ATOM 608  N N   . ALA A 1 77  ? 6.436   1.437   -12.673 1.00 95.95 77  A 1 
ATOM 609  C CA  . ALA A 1 77  ? 6.228   0.674   -11.446 1.00 95.87 77  A 1 
ATOM 610  C C   . ALA A 1 77  ? 6.198   1.576   -10.206 1.00 95.61 77  A 1 
ATOM 611  O O   . ALA A 1 77  ? 5.306   1.440   -9.366  1.00 95.10 77  A 1 
ATOM 612  C CB  . ALA A 1 77  ? 7.321   -0.391  -11.329 1.00 96.27 77  A 1 
ATOM 613  N N   . ALA A 1 78  ? 7.134   2.518   -10.099 1.00 95.85 78  A 1 
ATOM 614  C CA  . ALA A 1 78  ? 7.247   3.432   -8.963  1.00 94.88 78  A 1 
ATOM 615  C C   . ALA A 1 78  ? 6.097   4.449   -8.876  1.00 94.36 78  A 1 
ATOM 616  O O   . ALA A 1 78  ? 5.848   5.000   -7.797  1.00 92.28 78  A 1 
ATOM 617  C CB  . ALA A 1 78  ? 8.608   4.129   -9.051  1.00 94.04 78  A 1 
ATOM 618  N N   . ASP A 1 79  ? 5.389   4.695   -9.981  1.00 92.51 79  A 1 
ATOM 619  C CA  . ASP A 1 79  ? 4.326   5.697   -10.043 1.00 91.15 79  A 1 
ATOM 620  C C   . ASP A 1 79  ? 2.913   5.124   -10.136 1.00 91.40 79  A 1 
ATOM 621  O O   . ASP A 1 79  ? 1.991   5.702   -9.541  1.00 88.20 79  A 1 
ATOM 622  C CB  . ASP A 1 79  ? 4.620   6.676   -11.183 1.00 88.10 79  A 1 
ATOM 623  C CG  . ASP A 1 79  ? 5.761   7.640   -10.836 1.00 76.42 79  A 1 
ATOM 624  O OD1 . ASP A 1 79  ? 5.994   7.859   -9.612  1.00 70.06 79  A 1 
ATOM 625  O OD2 . ASP A 1 79  ? 6.308   8.254   -11.767 1.00 68.74 79  A 1 
ATOM 626  N N   . SER A 1 80  ? 2.737   4.000   -10.826 1.00 92.14 80  A 1 
ATOM 627  C CA  . SER A 1 80  ? 1.422   3.490   -11.234 1.00 92.10 80  A 1 
ATOM 628  C C   . SER A 1 80  ? 1.124   2.057   -10.798 1.00 93.04 80  A 1 
ATOM 629  O O   . SER A 1 80  ? -0.013  1.600   -10.955 1.00 89.64 80  A 1 
ATOM 630  C CB  . SER A 1 80  ? 1.269   3.612   -12.754 1.00 89.82 80  A 1 
ATOM 631  O OG  . SER A 1 80  ? 1.430   4.961   -13.155 1.00 79.09 80  A 1 
ATOM 632  N N   . SER A 1 81  ? 2.091   1.325   -10.220 1.00 93.92 81  A 1 
ATOM 633  C CA  . SER A 1 81  ? 1.825   -0.013  -9.679  1.00 94.68 81  A 1 
ATOM 634  C C   . SER A 1 81  ? 0.906   0.037   -8.454  1.00 94.98 81  A 1 
ATOM 635  O O   . SER A 1 81  ? 0.849   1.025   -7.717  1.00 94.32 81  A 1 
ATOM 636  C CB  . SER A 1 81  ? 3.120   -0.761  -9.342  1.00 94.78 81  A 1 
ATOM 637  O OG  . SER A 1 81  ? 3.779   -0.143  -8.253  1.00 92.74 81  A 1 
ATOM 638  N N   . LEU A 1 82  ? 0.198   -1.060  -8.181  1.00 94.84 82  A 1 
ATOM 639  C CA  . LEU A 1 82  ? -0.628  -1.172  -6.973  1.00 94.84 82  A 1 
ATOM 640  C C   . LEU A 1 82  ? 0.211   -1.024  -5.694  1.00 94.99 82  A 1 
ATOM 641  O O   . LEU A 1 82  ? -0.243  -0.428  -4.716  1.00 94.77 82  A 1 
ATOM 642  C CB  . LEU A 1 82  ? -1.375  -2.517  -6.980  1.00 94.32 82  A 1 
ATOM 643  C CG  . LEU A 1 82  ? -2.403  -2.684  -8.116  1.00 91.42 82  A 1 
ATOM 644  C CD1 . LEU A 1 82  ? -3.062  -4.056  -8.007  1.00 85.78 82  A 1 
ATOM 645  C CD2 . LEU A 1 82  ? -3.506  -1.620  -8.068  1.00 86.17 82  A 1 
ATOM 646  N N   . GLN A 1 83  ? 1.452   -1.502  -5.710  1.00 95.67 83  A 1 
ATOM 647  C CA  . GLN A 1 83  ? 2.413   -1.365  -4.620  1.00 95.72 83  A 1 
ATOM 648  C C   . GLN A 1 83  ? 2.790   0.101   -4.378  1.00 95.90 83  A 1 
ATOM 649  O O   . GLN A 1 83  ? 2.870   0.520   -3.222  1.00 95.10 83  A 1 
ATOM 650  C CB  . GLN A 1 83  ? 3.670   -2.203  -4.913  1.00 95.53 83  A 1 
ATOM 651  C CG  . GLN A 1 83  ? 3.447   -3.726  -4.928  1.00 87.81 83  A 1 
ATOM 652  C CD  . GLN A 1 83  ? 2.825   -4.297  -6.200  1.00 81.92 83  A 1 
ATOM 653  O OE1 . GLN A 1 83  ? 2.461   -3.618  -7.150  1.00 70.48 83  A 1 
ATOM 654  N NE2 . GLN A 1 83  ? 2.649   -5.601  -6.274  1.00 66.04 83  A 1 
ATOM 655  N N   . ALA A 1 84  ? 2.944   0.909   -5.436  1.00 95.90 84  A 1 
ATOM 656  C CA  . ALA A 1 84  ? 3.201   2.343   -5.316  1.00 95.19 84  A 1 
ATOM 657  C C   . ALA A 1 84  ? 2.026   3.072   -4.646  1.00 95.21 84  A 1 
ATOM 658  O O   . ALA A 1 84  ? 2.231   3.870   -3.728  1.00 94.71 84  A 1 
ATOM 659  C CB  . ALA A 1 84  ? 3.516   2.916   -6.701  1.00 94.69 84  A 1 
ATOM 660  N N   . PHE A 1 85  ? 0.788   2.730   -5.011  1.00 95.27 85  A 1 
ATOM 661  C CA  . PHE A 1 85  ? -0.400  3.276   -4.353  1.00 94.98 85  A 1 
ATOM 662  C C   . PHE A 1 85  ? -0.499  2.857   -2.883  1.00 95.54 85  A 1 
ATOM 663  O O   . PHE A 1 85  ? -0.862  3.682   -2.037  1.00 95.35 85  A 1 
ATOM 664  C CB  . PHE A 1 85  ? -1.668  2.862   -5.115  1.00 94.26 85  A 1 
ATOM 665  C CG  . PHE A 1 85  ? -1.768  3.396   -6.534  1.00 90.08 85  A 1 
ATOM 666  C CD1 . PHE A 1 85  ? -1.543  4.758   -6.808  1.00 84.08 85  A 1 
ATOM 667  C CD2 . PHE A 1 85  ? -2.114  2.528   -7.589  1.00 83.85 85  A 1 
ATOM 668  C CE1 . PHE A 1 85  ? -1.639  5.243   -8.124  1.00 79.18 85  A 1 
ATOM 669  C CE2 . PHE A 1 85  ? -2.212  3.015   -8.903  1.00 79.62 85  A 1 
ATOM 670  C CZ  . PHE A 1 85  ? -1.971  4.375   -9.173  1.00 80.62 85  A 1 
ATOM 671  N N   . ILE A 1 86  ? -0.147  1.617   -2.540  1.00 95.44 86  A 1 
ATOM 672  C CA  . ILE A 1 86  ? -0.082  1.160   -1.144  1.00 96.13 86  A 1 
ATOM 673  C C   . ILE A 1 86  ? 0.953   1.980   -0.368  1.00 95.94 86  A 1 
ATOM 674  O O   . ILE A 1 86  ? 0.614   2.549   0.670   1.00 96.00 86  A 1 
ATOM 675  C CB  . ILE A 1 86  ? 0.190   -0.363  -1.068  1.00 96.81 86  A 1 
ATOM 676  C CG1 . ILE A 1 86  ? -1.046  -1.148  -1.569  1.00 95.38 86  A 1 
ATOM 677  C CG2 . ILE A 1 86  ? 0.535   -0.798  0.372   1.00 94.74 86  A 1 
ATOM 678  C CD1 . ILE A 1 86  ? -0.768  -2.627  -1.860  1.00 89.53 86  A 1 
ATOM 679  N N   . ALA A 1 87  ? 2.180   2.107   -0.882  1.00 96.40 87  A 1 
ATOM 680  C CA  . ALA A 1 87  ? 3.250   2.870   -0.238  1.00 95.87 87  A 1 
ATOM 681  C C   . ALA A 1 87  ? 2.857   4.342   -0.020  1.00 95.66 87  A 1 
ATOM 682  O O   . ALA A 1 87  ? 3.058   4.895   1.065   1.00 95.28 87  A 1 
ATOM 683  C CB  . ALA A 1 87  ? 4.521   2.736   -1.091  1.00 95.84 87  A 1 
ATOM 684  N N   . GLN A 1 88  ? 2.211   4.966   -1.013  1.00 95.06 88  A 1 
ATOM 685  C CA  . GLN A 1 88  ? 1.704   6.334   -0.911  1.00 94.33 88  A 1 
ATOM 686  C C   . GLN A 1 88  ? 0.643   6.476   0.190   1.00 94.66 88  A 1 
ATOM 687  O O   . GLN A 1 88  ? 0.717   7.398   1.007   1.00 94.37 88  A 1 
ATOM 688  C CB  . GLN A 1 88  ? 1.151   6.763   -2.280  1.00 93.38 88  A 1 
ATOM 689  C CG  . GLN A 1 88  ? 0.712   8.237   -2.291  1.00 85.45 88  A 1 
ATOM 690  C CD  . GLN A 1 88  ? 0.171   8.689   -3.641  1.00 82.26 88  A 1 
ATOM 691  O OE1 . GLN A 1 88  ? 0.019   7.933   -4.582  1.00 73.89 88  A 1 
ATOM 692  N NE2 . GLN A 1 88  ? -0.152  9.956   -3.799  1.00 71.05 88  A 1 
ATOM 693  N N   . ASN A 1 89  ? -0.324  5.560   0.261   1.00 95.58 89  A 1 
ATOM 694  C CA  . ASN A 1 89  ? -1.368  5.593   1.291   1.00 95.98 89  A 1 
ATOM 695  C C   . ASN A 1 89  ? -0.814  5.316   2.700   1.00 96.18 89  A 1 
ATOM 696  O O   . ASN A 1 89  ? -1.250  5.946   3.665   1.00 95.88 89  A 1 
ATOM 697  C CB  . ASN A 1 89  ? -2.488  4.609   0.916   1.00 95.91 89  A 1 
ATOM 698  C CG  . ASN A 1 89  ? -3.416  5.194   -0.131  1.00 93.06 89  A 1 
ATOM 699  O OD1 . ASN A 1 89  ? -4.195  6.087   0.142   1.00 85.32 89  A 1 
ATOM 700  N ND2 . ASN A 1 89  ? -3.353  4.737   -1.354  1.00 84.75 89  A 1 
ATOM 701  N N   . MET A 1 90  ? 0.187   4.437   2.836   1.00 96.27 90  A 1 
ATOM 702  C CA  . MET A 1 90  ? 0.882   4.209   4.113   1.00 96.37 90  A 1 
ATOM 703  C C   . MET A 1 90  ? 1.602   5.470   4.600   1.00 96.35 90  A 1 
ATOM 704  O O   . MET A 1 90  ? 1.509   5.822   5.783   1.00 96.08 90  A 1 
ATOM 705  C CB  . MET A 1 90  ? 1.887   3.059   3.970   1.00 96.80 90  A 1 
ATOM 706  C CG  . MET A 1 90  ? 1.204   1.695   3.873   1.00 91.56 90  A 1 
ATOM 707  S SD  . MET A 1 90  ? 2.343   0.302   3.701   1.00 84.51 90  A 1 
ATOM 708  C CE  . MET A 1 90  ? 3.129   0.294   5.339   1.00 69.72 90  A 1 
ATOM 709  N N   . TYR A 1 91  ? 2.275   6.185   3.698   1.00 95.92 91  A 1 
ATOM 710  C CA  . TYR A 1 91  ? 2.873   7.475   4.023   1.00 95.63 91  A 1 
ATOM 711  C C   . TYR A 1 91  ? 1.809   8.509   4.422   1.00 95.71 91  A 1 
ATOM 712  O O   . TYR A 1 91  ? 1.945   9.152   5.462   1.00 95.35 91  A 1 
ATOM 713  C CB  . TYR A 1 91  ? 3.728   7.977   2.852   1.00 95.25 91  A 1 
ATOM 714  C CG  . TYR A 1 91  ? 4.156   9.414   3.066   1.00 94.51 91  A 1 
ATOM 715  C CD1 . TYR A 1 91  ? 3.519   10.451  2.357   1.00 92.26 91  A 1 
ATOM 716  C CD2 . TYR A 1 91  ? 5.104   9.724   4.056   1.00 92.76 91  A 1 
ATOM 717  C CE1 . TYR A 1 91  ? 3.835   11.793  2.637   1.00 92.14 91  A 1 
ATOM 718  C CE2 . TYR A 1 91  ? 5.423   11.067  4.339   1.00 92.03 91  A 1 
ATOM 719  C CZ  . TYR A 1 91  ? 4.785   12.102  3.629   1.00 92.11 91  A 1 
ATOM 720  O OH  . TYR A 1 91  ? 5.083   13.400  3.905   1.00 90.21 91  A 1 
ATOM 721  N N   . LEU A 1 92  ? 0.714   8.639   3.657   1.00 94.57 92  A 1 
ATOM 722  C CA  . LEU A 1 92  ? -0.386  9.558   3.970   1.00 94.53 92  A 1 
ATOM 723  C C   . LEU A 1 92  ? -0.998  9.278   5.347   1.00 95.06 92  A 1 
ATOM 724  O O   . LEU A 1 92  ? -1.238  10.213  6.110   1.00 95.30 92  A 1 
ATOM 725  C CB  . LEU A 1 92  ? -1.475  9.455   2.881   1.00 94.16 92  A 1 
ATOM 726  C CG  . LEU A 1 92  ? -1.169  10.260  1.614   1.00 91.40 92  A 1 
ATOM 727  C CD1 . LEU A 1 92  ? -2.164  9.906   0.510   1.00 88.46 92  A 1 
ATOM 728  C CD2 . LEU A 1 92  ? -1.278  11.768  1.892   1.00 88.28 92  A 1 
ATOM 729  N N   . SER A 1 93  ? -1.190  8.010   5.708   1.00 96.39 93  A 1 
ATOM 730  C CA  . SER A 1 93  ? -1.656  7.619   7.043   1.00 96.82 93  A 1 
ATOM 731  C C   . SER A 1 93  ? -0.711  8.132   8.139   1.00 96.70 93  A 1 
ATOM 732  O O   . SER A 1 93  ? -1.149  8.755   9.109   1.00 96.44 93  A 1 
ATOM 733  C CB  . SER A 1 93  ? -1.784  6.094   7.101   1.00 97.01 93  A 1 
ATOM 734  O OG  . SER A 1 93  ? -2.294  5.705   8.360   1.00 89.47 93  A 1 
ATOM 735  N N   . SER A 1 94  ? 0.605   7.957   7.947   1.00 96.70 94  A 1 
ATOM 736  C CA  . SER A 1 94  ? 1.631   8.441   8.884   1.00 96.28 94  A 1 
ATOM 737  C C   . SER A 1 94  ? 1.696   9.973   8.940   1.00 96.12 94  A 1 
ATOM 738  O O   . SER A 1 94  ? 1.827   10.555  10.019  1.00 95.60 94  A 1 
ATOM 739  C CB  . SER A 1 94  ? 2.996   7.872   8.493   1.00 96.22 94  A 1 
ATOM 740  O OG  . SER A 1 94  ? 2.949   6.461   8.475   1.00 87.88 94  A 1 
ATOM 741  N N   . TYR A 1 95  ? 1.523   10.648  7.805   1.00 95.12 95  A 1 
ATOM 742  C CA  . TYR A 1 95  ? 1.421   12.104  7.718   1.00 94.78 95  A 1 
ATOM 743  C C   . TYR A 1 95  ? 0.229   12.637  8.523   1.00 95.49 95  A 1 
ATOM 744  O O   . TYR A 1 95  ? 0.383   13.555  9.330   1.00 95.34 95  A 1 
ATOM 745  C CB  . TYR A 1 95  ? 1.323   12.517  6.241   1.00 94.28 95  A 1 
ATOM 746  C CG  . TYR A 1 95  ? 0.993   13.985  6.049   1.00 93.22 95  A 1 
ATOM 747  C CD1 . TYR A 1 95  ? -0.342  14.390  5.842   1.00 90.39 95  A 1 
ATOM 748  C CD2 . TYR A 1 95  ? 2.015   14.947  6.113   1.00 90.67 95  A 1 
ATOM 749  C CE1 . TYR A 1 95  ? -0.650  15.757  5.700   1.00 89.61 95  A 1 
ATOM 750  C CE2 . TYR A 1 95  ? 1.713   16.314  5.969   1.00 89.31 95  A 1 
ATOM 751  C CZ  . TYR A 1 95  ? 0.379   16.720  5.762   1.00 89.42 95  A 1 
ATOM 752  O OH  . TYR A 1 95  ? 0.084   18.041  5.626   1.00 87.15 95  A 1 
ATOM 753  N N   . TRP A 1 96  ? -0.960  12.041  8.362   1.00 96.05 96  A 1 
ATOM 754  C CA  . TRP A 1 96  ? -2.155  12.438  9.109   1.00 96.36 96  A 1 
ATOM 755  C C   . TRP A 1 96  ? -2.044  12.121  10.606  1.00 96.76 96  A 1 
ATOM 756  O O   . TRP A 1 96  ? -2.502  12.922  11.421  1.00 96.15 96  A 1 
ATOM 757  C CB  . TRP A 1 96  ? -3.392  11.783  8.496   1.00 95.78 96  A 1 
ATOM 758  C CG  . TRP A 1 96  ? -3.831  12.410  7.204   1.00 94.65 96  A 1 
ATOM 759  C CD1 . TRP A 1 96  ? -3.838  11.816  5.991   1.00 91.81 96  A 1 
ATOM 760  C CD2 . TRP A 1 96  ? -4.310  13.771  6.980   1.00 93.12 96  A 1 
ATOM 761  N NE1 . TRP A 1 96  ? -4.285  12.708  5.038   1.00 90.42 96  A 1 
ATOM 762  C CE2 . TRP A 1 96  ? -4.592  13.925  5.591   1.00 91.54 96  A 1 
ATOM 763  C CE3 . TRP A 1 96  ? -4.541  14.888  7.814   1.00 89.59 96  A 1 
ATOM 764  C CZ2 . TRP A 1 96  ? -5.083  15.129  5.055   1.00 88.42 96  A 1 
ATOM 765  C CZ3 . TRP A 1 96  ? -5.031  16.102  7.284   1.00 88.49 96  A 1 
ATOM 766  C CH2 . TRP A 1 96  ? -5.305  16.219  5.907   1.00 87.04 96  A 1 
ATOM 767  N N   . SER A 1 97  ? -1.373  11.019  10.974  1.00 96.66 97  A 1 
ATOM 768  C CA  . SER A 1 97  ? -1.040  10.711  12.371  1.00 96.77 97  A 1 
ATOM 769  C C   . SER A 1 97  ? -0.178  11.819  12.987  1.00 96.81 97  A 1 
ATOM 770  O O   . SER A 1 97  ? -0.546  12.397  14.011  1.00 96.33 97  A 1 
ATOM 771  C CB  . SER A 1 97  ? -0.330  9.357   12.449  1.00 96.57 97  A 1 
ATOM 772  O OG  . SER A 1 97  ? -0.130  9.000   13.805  1.00 85.59 97  A 1 
ATOM 773  N N   . TYR A 1 98  ? 0.901   12.218  12.316  1.00 96.41 98  A 1 
ATOM 774  C CA  . TYR A 1 98  ? 1.770   13.299  12.786  1.00 96.39 98  A 1 
ATOM 775  C C   . TYR A 1 98  ? 1.058   14.661  12.820  1.00 96.38 98  A 1 
ATOM 776  O O   . TYR A 1 98  ? 1.209   15.430  13.773  1.00 95.83 98  A 1 
ATOM 777  C CB  . TYR A 1 98  ? 3.019   13.361  11.902  1.00 96.37 98  A 1 
ATOM 778  C CG  . TYR A 1 98  ? 4.010   14.413  12.362  1.00 96.18 98  A 1 
ATOM 779  C CD1 . TYR A 1 98  ? 4.270   15.546  11.566  1.00 93.61 98  A 1 
ATOM 780  C CD2 . TYR A 1 98  ? 4.663   14.261  13.599  1.00 94.47 98  A 1 
ATOM 781  C CE1 . TYR A 1 98  ? 5.197   16.513  11.999  1.00 93.91 98  A 1 
ATOM 782  C CE2 . TYR A 1 98  ? 5.584   15.230  14.039  1.00 94.12 98  A 1 
ATOM 783  C CZ  . TYR A 1 98  ? 5.857   16.355  13.235  1.00 94.45 98  A 1 
ATOM 784  O OH  . TYR A 1 98  ? 6.755   17.289  13.656  1.00 92.77 98  A 1 
ATOM 785  N N   . ARG A 1 99  ? 0.228   14.966  11.820  1.00 95.98 99  A 1 
ATOM 786  C CA  . ARG A 1 99  ? -0.595  16.182  11.804  1.00 95.73 99  A 1 
ATOM 787  C C   . ARG A 1 99  ? -1.584  16.205  12.970  1.00 96.21 99  A 1 
ATOM 788  O O   . ARG A 1 99  ? -1.748  17.250  13.596  1.00 95.36 99  A 1 
ATOM 789  C CB  . ARG A 1 99  ? -1.292  16.313  10.445  1.00 95.23 99  A 1 
ATOM 790  C CG  . ARG A 1 99  ? -2.017  17.656  10.304  1.00 85.31 99  A 1 
ATOM 791  C CD  . ARG A 1 99  ? -2.547  17.834  8.880   1.00 80.84 99  A 1 
ATOM 792  N NE  . ARG A 1 99  ? -3.247  19.127  8.716   1.00 71.55 99  A 1 
ATOM 793  C CZ  . ARG A 1 99  ? -3.580  19.698  7.572   1.00 64.17 99  A 1 
ATOM 794  N NH1 . ARG A 1 99  ? -3.321  19.151  6.418   1.00 57.22 99  A 1 
ATOM 795  N NH2 . ARG A 1 99  ? -4.192  20.851  7.560   1.00 55.28 99  A 1 
ATOM 796  N N   . SER A 1 100 ? -2.187  15.063  13.291  1.00 96.56 100 A 1 
ATOM 797  C CA  . SER A 1 100 ? -3.093  14.907  14.435  1.00 96.38 100 A 1 
ATOM 798  C C   . SER A 1 100 ? -2.354  15.106  15.757  1.00 95.92 100 A 1 
ATOM 799  O O   . SER A 1 100 ? -2.836  15.843  16.613  1.00 94.80 100 A 1 
ATOM 800  C CB  . SER A 1 100 ? -3.772  13.535  14.408  1.00 95.90 100 A 1 
ATOM 801  O OG  . SER A 1 100 ? -4.501  13.391  13.211  1.00 81.56 100 A 1 
ATOM 802  N N   . PHE A 1 101 ? -1.145  14.552  15.904  1.00 96.15 101 A 1 
ATOM 803  C CA  . PHE A 1 101 ? -0.267  14.814  17.049  1.00 95.91 101 A 1 
ATOM 804  C C   . PHE A 1 101 ? 0.038   16.316  17.215  1.00 95.93 101 A 1 
ATOM 805  O O   . PHE A 1 101 ? -0.062  16.855  18.317  1.00 95.38 101 A 1 
ATOM 806  C CB  . PHE A 1 101 ? 1.032   14.005  16.886  1.00 95.80 101 A 1 
ATOM 807  C CG  . PHE A 1 101 ? 2.183   14.529  17.717  1.00 95.61 101 A 1 
ATOM 808  C CD1 . PHE A 1 101 ? 3.202   15.295  17.113  1.00 93.44 101 A 1 
ATOM 809  C CD2 . PHE A 1 101 ? 2.213   14.287  19.102  1.00 94.59 101 A 1 
ATOM 810  C CE1 . PHE A 1 101 ? 4.259   15.792  17.887  1.00 94.03 101 A 1 
ATOM 811  C CE2 . PHE A 1 101 ? 3.272   14.786  19.874  1.00 94.21 101 A 1 
ATOM 812  C CZ  . PHE A 1 101 ? 4.301   15.530  19.264  1.00 94.21 101 A 1 
ATOM 813  N N   . ARG A 1 102 ? 0.373   17.022  16.122  1.00 95.30 102 A 1 
ATOM 814  C CA  . ARG A 1 102 ? 0.600   18.480  16.171  1.00 94.87 102 A 1 
ATOM 815  C C   . ARG A 1 102 ? -0.669  19.249  16.538  1.00 94.74 102 A 1 
ATOM 816  O O   . ARG A 1 102 ? -0.590  20.184  17.326  1.00 93.24 102 A 1 
ATOM 817  C CB  . ARG A 1 102 ? 1.168   18.993  14.840  1.00 95.07 102 A 1 
ATOM 818  C CG  . ARG A 1 102 ? 2.615   18.549  14.610  1.00 90.30 102 A 1 
ATOM 819  C CD  . ARG A 1 102 ? 3.226   19.229  13.371  1.00 85.35 102 A 1 
ATOM 820  N NE  . ARG A 1 102 ? 3.454   20.667  13.593  1.00 76.69 102 A 1 
ATOM 821  C CZ  . ARG A 1 102 ? 3.941   21.528  12.711  1.00 69.32 102 A 1 
ATOM 822  N NH1 . ARG A 1 102 ? 4.260   21.177  11.496  1.00 63.40 102 A 1 
ATOM 823  N NH2 . ARG A 1 102 ? 4.124   22.776  13.038  1.00 61.45 102 A 1 
ATOM 824  N N   . ALA A 1 103 ? -1.817  18.858  15.994  1.00 95.41 103 A 1 
ATOM 825  C CA  . ALA A 1 103 ? -3.105  19.484  16.289  1.00 95.02 103 A 1 
ATOM 826  C C   . ALA A 1 103 ? -3.537  19.265  17.748  1.00 94.43 103 A 1 
ATOM 827  O O   . ALA A 1 103 ? -4.010  20.200  18.386  1.00 92.93 103 A 1 
ATOM 828  C CB  . ALA A 1 103 ? -4.147  18.948  15.298  1.00 94.58 103 A 1 
ATOM 829  N N   . ALA A 1 104 ? -3.282  18.083  18.321  1.00 93.64 104 A 1 
ATOM 830  C CA  . ALA A 1 104 ? -3.584  17.757  19.722  1.00 92.16 104 A 1 
ATOM 831  C C   . ALA A 1 104 ? -2.793  18.602  20.741  1.00 92.36 104 A 1 
ATOM 832  O O   . ALA A 1 104 ? -3.116  18.600  21.929  1.00 90.90 104 A 1 
ATOM 833  C CB  . ALA A 1 104 ? -3.326  16.260  19.925  1.00 91.17 104 A 1 
ATOM 834  N N   . ARG A 1 105 ? -1.770  19.330  20.296  1.00 94.02 105 A 1 
ATOM 835  C CA  . ARG A 1 105 ? -1.005  20.291  21.109  1.00 93.96 105 A 1 
ATOM 836  C C   . ARG A 1 105 ? -1.560  21.713  21.050  1.00 94.80 105 A 1 
ATOM 837  O O   . ARG A 1 105 ? -1.062  22.585  21.766  1.00 92.66 105 A 1 
ATOM 838  C CB  . ARG A 1 105 ? 0.472   20.249  20.684  1.00 92.88 105 A 1 
ATOM 839  C CG  . ARG A 1 105 ? 1.089   18.905  21.068  1.00 88.61 105 A 1 
ATOM 840  C CD  . ARG A 1 105 ? 2.522   18.799  20.563  1.00 85.35 105 A 1 
ATOM 841  N NE  . ARG A 1 105 ? 3.136   17.592  21.156  1.00 81.08 105 A 1 
ATOM 842  C CZ  . ARG A 1 105 ? 3.829   17.579  22.275  1.00 76.78 105 A 1 
ATOM 843  N NH1 . ARG A 1 105 ? 4.258   18.656  22.822  1.00 67.52 105 A 1 
ATOM 844  N NH2 . ARG A 1 105 ? 4.058   16.461  22.895  1.00 69.35 105 A 1 
ATOM 845  N N   . LEU A 1 106 ? -2.547  21.965  20.210  1.00 92.53 106 A 1 
ATOM 846  C CA  . LEU A 1 106 ? -3.266  23.233  20.173  1.00 93.06 106 A 1 
ATOM 847  C C   . LEU A 1 106 ? -4.403  23.220  21.209  1.00 93.48 106 A 1 
ATOM 848  O O   . LEU A 1 106 ? -4.844  22.141  21.613  1.00 92.72 106 A 1 
ATOM 849  C CB  . LEU A 1 106 ? -3.782  23.498  18.746  1.00 93.09 106 A 1 
ATOM 850  C CG  . LEU A 1 106 ? -2.681  23.592  17.673  1.00 91.20 106 A 1 
ATOM 851  C CD1 . LEU A 1 106 ? -3.320  23.773  16.296  1.00 86.78 106 A 1 
ATOM 852  C CD2 . LEU A 1 106 ? -1.734  24.773  17.920  1.00 86.60 106 A 1 
ATOM 853  N N   . PRO A 1 107 ? -4.893  24.391  21.637  1.00 93.89 107 A 1 
ATOM 854  C CA  . PRO A 1 107 ? -6.066  24.464  22.501  1.00 94.02 107 A 1 
ATOM 855  C C   . PRO A 1 107 ? -7.255  23.732  21.878  1.00 94.39 107 A 1 
ATOM 856  O O   . PRO A 1 107 ? -7.622  23.989  20.730  1.00 93.08 107 A 1 
ATOM 857  C CB  . PRO A 1 107 ? -6.362  25.954  22.697  1.00 92.89 107 A 1 
ATOM 858  C CG  . PRO A 1 107 ? -5.023  26.633  22.400  1.00 90.42 107 A 1 
ATOM 859  C CD  . PRO A 1 107 ? -4.391  25.732  21.349  1.00 93.29 107 A 1 
ATOM 860  N N   . SER A 1 108 ? -7.868  22.830  22.640  1.00 93.62 108 A 1 
ATOM 861  C CA  . SER A 1 108 ? -9.095  22.150  22.224  1.00 94.18 108 A 1 
ATOM 862  C C   . SER A 1 108 ? -10.312 22.907  22.743  1.00 94.83 108 A 1 
ATOM 863  O O   . SER A 1 108 ? -10.378 23.216  23.930  1.00 93.88 108 A 1 
ATOM 864  C CB  . SER A 1 108 ? -9.100  20.689  22.691  1.00 92.60 108 A 1 
ATOM 865  O OG  . SER A 1 108 ? -9.095  20.580  24.102  1.00 87.57 108 A 1 
ATOM 866  N N   . LEU A 1 109 ? -11.282 23.158  21.872  1.00 93.87 109 A 1 
ATOM 867  C CA  . LEU A 1 109 ? -12.595 23.694  22.229  1.00 94.03 109 A 1 
ATOM 868  C C   . LEU A 1 109 ? -13.607 22.549  22.223  1.00 94.21 109 A 1 
ATOM 869  O O   . LEU A 1 109 ? -13.780 21.893  21.198  1.00 93.09 109 A 1 
ATOM 870  C CB  . LEU A 1 109 ? -12.967 24.816  21.242  1.00 93.78 109 A 1 
ATOM 871  C CG  . LEU A 1 109 ? -14.348 25.453  21.502  1.00 90.98 109 A 1 
ATOM 872  C CD1 . LEU A 1 109 ? -14.376 26.218  22.825  1.00 82.62 109 A 1 
ATOM 873  C CD2 . LEU A 1 109 ? -14.681 26.439  20.383  1.00 84.18 109 A 1 
ATOM 874  N N   . ASN A 1 110 ? -14.266 22.314  23.348  1.00 95.86 110 A 1 
ATOM 875  C CA  . ASN A 1 110 ? -15.249 21.249  23.497  1.00 95.27 110 A 1 
ATOM 876  C C   . ASN A 1 110 ? -16.567 21.811  24.042  1.00 95.68 110 A 1 
ATOM 877  O O   . ASN A 1 110 ? -16.577 22.522  25.047  1.00 94.80 110 A 1 
ATOM 878  C CB  . ASN A 1 110 ? -14.664 20.154  24.407  1.00 93.01 110 A 1 
ATOM 879  C CG  . ASN A 1 110 ? -15.603 18.967  24.516  1.00 79.25 110 A 1 
ATOM 880  O OD1 . ASN A 1 110 ? -16.151 18.491  23.539  1.00 68.00 110 A 1 
ATOM 881  N ND2 . ASN A 1 110 ? -15.830 18.447  25.695  1.00 70.29 110 A 1 
ATOM 882  N N   . PHE A 1 111 ? -17.665 21.457  23.394  1.00 94.24 111 A 1 
ATOM 883  C CA  . PHE A 1 111 ? -19.016 21.743  23.855  1.00 93.81 111 A 1 
ATOM 884  C C   . PHE A 1 111 ? -19.703 20.433  24.221  1.00 93.68 111 A 1 
ATOM 885  O O   . PHE A 1 111 ? -19.894 19.564  23.369  1.00 92.10 111 A 1 
ATOM 886  C CB  . PHE A 1 111 ? -19.793 22.520  22.784  1.00 93.53 111 A 1 
ATOM 887  C CG  . PHE A 1 111 ? -21.230 22.808  23.183  1.00 94.23 111 A 1 
ATOM 888  C CD1 . PHE A 1 111 ? -22.297 22.236  22.462  1.00 86.44 111 A 1 
ATOM 889  C CD2 . PHE A 1 111 ? -21.506 23.635  24.287  1.00 88.82 111 A 1 
ATOM 890  C CE1 . PHE A 1 111 ? -23.625 22.504  22.837  1.00 86.13 111 A 1 
ATOM 891  C CE2 . PHE A 1 111 ? -22.834 23.895  24.667  1.00 86.70 111 A 1 
ATOM 892  C CZ  . PHE A 1 111 ? -23.894 23.334  23.939  1.00 89.79 111 A 1 
ATOM 893  N N   . GLN A 1 112 ? -20.070 20.288  25.494  1.00 94.96 112 A 1 
ATOM 894  C CA  . GLN A 1 112 ? -20.815 19.151  26.010  1.00 94.30 112 A 1 
ATOM 895  C C   . GLN A 1 112 ? -22.189 19.626  26.471  1.00 93.54 112 A 1 
ATOM 896  O O   . GLN A 1 112 ? -22.294 20.596  27.214  1.00 92.38 112 A 1 
ATOM 897  C CB  . GLN A 1 112 ? -20.004 18.490  27.132  1.00 93.33 112 A 1 
ATOM 898  C CG  . GLN A 1 112 ? -20.689 17.223  27.666  1.00 80.73 112 A 1 
ATOM 899  C CD  . GLN A 1 112 ? -19.836 16.468  28.682  1.00 78.10 112 A 1 
ATOM 900  O OE1 . GLN A 1 112 ? -18.697 16.789  28.981  1.00 69.98 112 A 1 
ATOM 901  N NE2 . GLN A 1 112 ? -20.354 15.399  29.247  1.00 66.82 112 A 1 
ATOM 902  N N   . THR A 1 113 ? -23.240 18.939  26.050  1.00 94.72 113 A 1 
ATOM 903  C CA  . THR A 1 113 ? -24.601 19.306  26.436  1.00 94.69 113 A 1 
ATOM 904  C C   . THR A 1 113 ? -25.458 18.085  26.710  1.00 94.20 113 A 1 
ATOM 905  O O   . THR A 1 113 ? -25.319 17.050  26.062  1.00 92.84 113 A 1 
ATOM 906  C CB  . THR A 1 113 ? -25.243 20.251  25.403  1.00 94.11 113 A 1 
ATOM 907  O OG1 . THR A 1 113 ? -26.503 20.681  25.859  1.00 88.24 113 A 1 
ATOM 908  C CG2 . THR A 1 113 ? -25.447 19.621  24.022  1.00 88.22 113 A 1 
ATOM 909  N N   . THR A 1 114 ? -26.360 18.226  27.678  1.00 95.02 114 A 1 
ATOM 910  C CA  . THR A 1 114 ? -27.482 17.323  27.931  1.00 94.67 114 A 1 
ATOM 911  C C   . THR A 1 114 ? -28.753 18.137  27.700  1.00 94.73 114 A 1 
ATOM 912  O O   . THR A 1 114 ? -29.215 18.809  28.623  1.00 93.18 114 A 1 
ATOM 913  C CB  . THR A 1 114 ? -27.424 16.751  29.357  1.00 94.04 114 A 1 
ATOM 914  O OG1 . THR A 1 114 ? -26.190 16.104  29.564  1.00 88.19 114 A 1 
ATOM 915  C CG2 . THR A 1 114 ? -28.519 15.713  29.589  1.00 86.55 114 A 1 
ATOM 916  N N   . PRO A 1 115 ? -29.311 18.139  26.477  1.00 95.21 115 A 1 
ATOM 917  C CA  . PRO A 1 115 ? -30.410 19.041  26.124  1.00 94.24 115 A 1 
ATOM 918  C C   . PRO A 1 115 ? -31.669 18.807  26.957  1.00 94.17 115 A 1 
ATOM 919  O O   . PRO A 1 115 ? -32.396 19.752  27.253  1.00 92.40 115 A 1 
ATOM 920  C CB  . PRO A 1 115 ? -30.686 18.798  24.637  1.00 93.42 115 A 1 
ATOM 921  C CG  . PRO A 1 115 ? -29.367 18.250  24.102  1.00 93.06 115 A 1 
ATOM 922  C CD  . PRO A 1 115 ? -28.840 17.445  25.280  1.00 95.59 115 A 1 
ATOM 923  N N   . LEU A 1 116 ? -31.924 17.545  27.334  1.00 94.91 116 A 1 
ATOM 924  C CA  . LEU A 1 116 ? -33.091 17.147  28.105  1.00 94.81 116 A 1 
ATOM 925  C C   . LEU A 1 116 ? -32.796 15.866  28.881  1.00 94.97 116 A 1 
ATOM 926  O O   . LEU A 1 116 ? -32.420 14.855  28.293  1.00 93.08 116 A 1 
ATOM 927  C CB  . LEU A 1 116 ? -34.268 16.925  27.134  1.00 92.71 116 A 1 
ATOM 928  C CG  . LEU A 1 116 ? -35.630 16.827  27.836  1.00 86.43 116 A 1 
ATOM 929  C CD1 . LEU A 1 116 ? -36.087 18.212  28.298  1.00 78.34 116 A 1 
ATOM 930  C CD2 . LEU A 1 116 ? -36.680 16.285  26.865  1.00 78.05 116 A 1 
ATOM 931  N N   . GLN A 1 117 ? -33.018 15.900  30.189  1.00 94.64 117 A 1 
ATOM 932  C CA  . GLN A 1 117 ? -32.951 14.737  31.063  1.00 94.20 117 A 1 
ATOM 933  C C   . GLN A 1 117 ? -34.112 14.789  32.051  1.00 93.69 117 A 1 
ATOM 934  O O   . GLN A 1 117 ? -34.220 15.724  32.839  1.00 92.65 117 A 1 
ATOM 935  C CB  . GLN A 1 117 ? -31.581 14.721  31.747  1.00 92.62 117 A 1 
ATOM 936  C CG  . GLN A 1 117 ? -31.355 13.462  32.583  1.00 87.66 117 A 1 
ATOM 937  C CD  . GLN A 1 117 ? -29.919 13.374  33.086  1.00 87.84 117 A 1 
ATOM 938  O OE1 . GLN A 1 117 ? -29.226 14.352  33.296  1.00 80.00 117 A 1 
ATOM 939  N NE2 . GLN A 1 117 ? -29.404 12.187  33.299  1.00 77.44 117 A 1 
ATOM 940  N N   . TYR A 1 118 ? -34.997 13.797  31.999  1.00 93.51 118 A 1 
ATOM 941  C CA  . TYR A 1 118 ? -36.154 13.691  32.877  1.00 92.53 118 A 1 
ATOM 942  C C   . TYR A 1 118 ? -35.941 12.563  33.885  1.00 91.77 118 A 1 
ATOM 943  O O   . TYR A 1 118 ? -35.602 11.447  33.492  1.00 89.79 118 A 1 
ATOM 944  C CB  . TYR A 1 118 ? -37.418 13.478  32.041  1.00 91.38 118 A 1 
ATOM 945  C CG  . TYR A 1 118 ? -38.670 13.284  32.880  1.00 90.30 118 A 1 
ATOM 946  C CD1 . TYR A 1 118 ? -39.221 11.996  33.036  1.00 83.53 118 A 1 
ATOM 947  C CD2 . TYR A 1 118 ? -39.273 14.387  33.518  1.00 85.73 118 A 1 
ATOM 948  C CE1 . TYR A 1 118 ? -40.384 11.816  33.808  1.00 83.07 118 A 1 
ATOM 949  C CE2 . TYR A 1 118 ? -40.434 14.207  34.293  1.00 82.82 118 A 1 
ATOM 950  C CZ  . TYR A 1 118 ? -40.996 12.921  34.430  1.00 85.28 118 A 1 
ATOM 951  O OH  . TYR A 1 118 ? -42.127 12.746  35.155  1.00 84.25 118 A 1 
ATOM 952  N N   . TYR A 1 119 ? -36.155 12.856  35.156  1.00 90.91 119 A 1 
ATOM 953  C CA  . TYR A 1 119 ? -36.143 11.889  36.242  1.00 89.69 119 A 1 
ATOM 954  C C   . TYR A 1 119 ? -37.529 11.799  36.869  1.00 90.42 119 A 1 
ATOM 955  O O   . TYR A 1 119 ? -38.181 12.820  37.097  1.00 88.06 119 A 1 
ATOM 956  C CB  . TYR A 1 119 ? -35.103 12.279  37.292  1.00 86.02 119 A 1 
ATOM 957  C CG  . TYR A 1 119 ? -33.673 12.133  36.819  1.00 81.87 119 A 1 
ATOM 958  C CD1 . TYR A 1 119 ? -33.066 10.864  36.851  1.00 74.74 119 A 1 
ATOM 959  C CD2 . TYR A 1 119 ? -32.944 13.260  36.400  1.00 74.36 119 A 1 
ATOM 960  C CE1 . TYR A 1 119 ? -31.713 10.727  36.510  1.00 68.84 119 A 1 
ATOM 961  C CE2 . TYR A 1 119 ? -31.585 13.122  36.060  1.00 69.55 119 A 1 
ATOM 962  C CZ  . TYR A 1 119 ? -30.962 11.857  36.141  1.00 68.88 119 A 1 
ATOM 963  O OH  . TYR A 1 119 ? -29.639 11.727  35.894  1.00 67.86 119 A 1 
ATOM 964  N N   . SER A 1 120 ? -37.948 10.571  37.170  1.00 90.15 120 A 1 
ATOM 965  C CA  . SER A 1 120 ? -39.114 10.276  37.995  1.00 90.07 120 A 1 
ATOM 966  C C   . SER A 1 120 ? -38.739 9.120   38.910  1.00 89.59 120 A 1 
ATOM 967  O O   . SER A 1 120 ? -38.724 7.971   38.475  1.00 85.69 120 A 1 
ATOM 968  C CB  . SER A 1 120 ? -40.321 9.930   37.120  1.00 88.46 120 A 1 
ATOM 969  O OG  . SER A 1 120 ? -41.452 9.632   37.919  1.00 80.62 120 A 1 
ATOM 970  N N   . ASP A 1 121 ? -38.397 9.440   40.155  1.00 89.78 121 A 1 
ATOM 971  C CA  . ASP A 1 121 ? -37.914 8.485   41.146  1.00 89.41 121 A 1 
ATOM 972  C C   . ASP A 1 121 ? -38.559 8.718   42.520  1.00 90.02 121 A 1 
ATOM 973  O O   . ASP A 1 121 ? -39.256 9.705   42.765  1.00 86.98 121 A 1 
ATOM 974  C CB  . ASP A 1 121 ? -36.369 8.500   41.191  1.00 84.98 121 A 1 
ATOM 975  C CG  . ASP A 1 121 ? -35.728 9.812   41.663  1.00 78.89 121 A 1 
ATOM 976  O OD1 . ASP A 1 121 ? -36.439 10.833  41.760  1.00 72.65 121 A 1 
ATOM 977  O OD2 . ASP A 1 121 ? -34.504 9.791   41.922  1.00 73.96 121 A 1 
ATOM 978  N N   . PHE A 1 122 ? -38.360 7.756   43.428  1.00 88.94 122 A 1 
ATOM 979  C CA  . PHE A 1 122 ? -38.787 7.877   44.816  1.00 89.68 122 A 1 
ATOM 980  C C   . PHE A 1 122 ? -37.597 8.302   45.668  1.00 89.54 122 A 1 
ATOM 981  O O   . PHE A 1 122 ? -36.645 7.541   45.846  1.00 85.79 122 A 1 
ATOM 982  C CB  . PHE A 1 122 ? -39.404 6.568   45.309  1.00 88.06 122 A 1 
ATOM 983  C CG  . PHE A 1 122 ? -40.750 6.259   44.688  1.00 86.12 122 A 1 
ATOM 984  C CD1 . PHE A 1 122 ? -41.920 6.811   45.235  1.00 80.36 122 A 1 
ATOM 985  C CD2 . PHE A 1 122 ? -40.831 5.422   43.558  1.00 82.22 122 A 1 
ATOM 986  C CE1 . PHE A 1 122 ? -43.170 6.527   44.663  1.00 79.23 122 A 1 
ATOM 987  C CE2 . PHE A 1 122 ? -42.081 5.144   42.981  1.00 79.66 122 A 1 
ATOM 988  C CZ  . PHE A 1 122 ? -43.250 5.692   43.533  1.00 81.41 122 A 1 
ATOM 989  N N   . THR A 1 123 ? -37.660 9.506   46.230  1.00 87.17 123 A 1 
ATOM 990  C CA  . THR A 1 123 ? -36.625 10.019  47.129  1.00 86.44 123 A 1 
ATOM 991  C C   . THR A 1 123 ? -37.072 9.880   48.577  1.00 88.16 123 A 1 
ATOM 992  O O   . THR A 1 123 ? -38.206 10.210  48.935  1.00 86.05 123 A 1 
ATOM 993  C CB  . THR A 1 123 ? -36.220 11.458  46.792  1.00 82.63 123 A 1 
ATOM 994  O OG1 . THR A 1 123 ? -37.319 12.329  46.780  1.00 71.18 123 A 1 
ATOM 995  C CG2 . THR A 1 123 ? -35.546 11.534  45.423  1.00 70.35 123 A 1 
ATOM 996  N N   . LYS A 1 124 ? -36.171 9.382   49.438  1.00 87.54 124 A 1 
ATOM 997  C CA  . LYS A 1 124 ? -36.373 9.324   50.882  1.00 88.90 124 A 1 
ATOM 998  C C   . LYS A 1 124 ? -36.246 10.739  51.452  1.00 88.43 124 A 1 
ATOM 999  O O   . LYS A 1 124 ? -35.204 11.368  51.297  1.00 86.63 124 A 1 
ATOM 1000 C CB  . LYS A 1 124 ? -35.361 8.344   51.493  1.00 89.08 124 A 1 
ATOM 1001 C CG  . LYS A 1 124 ? -35.685 8.050   52.954  1.00 87.35 124 A 1 
ATOM 1002 C CD  . LYS A 1 124 ? -34.640 7.124   53.598  1.00 85.44 124 A 1 
ATOM 1003 C CE  . LYS A 1 124 ? -35.080 6.966   55.049  1.00 78.82 124 A 1 
ATOM 1004 N NZ  . LYS A 1 124 ? -34.074 6.412   55.971  1.00 70.79 124 A 1 
ATOM 1005 N N   . ARG A 1 125 ? -37.289 11.244  52.119  1.00 87.53 125 A 1 
ATOM 1006 C CA  . ARG A 1 125 ? -37.287 12.543  52.800  1.00 86.77 125 A 1 
ATOM 1007 C C   . ARG A 1 125 ? -37.751 12.364  54.238  1.00 89.63 125 A 1 
ATOM 1008 O O   . ARG A 1 125 ? -38.721 11.665  54.487  1.00 86.91 125 A 1 
ATOM 1009 C CB  . ARG A 1 125 ? -38.170 13.560  52.063  1.00 81.74 125 A 1 
ATOM 1010 C CG  . ARG A 1 125 ? -37.614 13.934  50.677  1.00 74.11 125 A 1 
ATOM 1011 C CD  . ARG A 1 125 ? -38.413 15.100  50.086  1.00 70.34 125 A 1 
ATOM 1012 N NE  . ARG A 1 125 ? -37.912 15.503  48.758  1.00 63.95 125 A 1 
ATOM 1013 C CZ  . ARG A 1 125 ? -38.311 16.550  48.057  1.00 58.33 125 A 1 
ATOM 1014 N NH1 . ARG A 1 125 ? -39.213 17.378  48.507  1.00 54.97 125 A 1 
ATOM 1015 N NH2 . ARG A 1 125 ? -37.813 16.783  46.878  1.00 52.09 125 A 1 
ATOM 1016 N N   . TYR A 1 126 ? -37.061 13.007  55.170  1.00 88.47 126 A 1 
ATOM 1017 C CA  . TYR A 1 126 ? -37.478 13.066  56.561  1.00 89.93 126 A 1 
ATOM 1018 C C   . TYR A 1 126 ? -38.672 14.028  56.697  1.00 90.57 126 A 1 
ATOM 1019 O O   . TYR A 1 126 ? -38.585 15.182  56.269  1.00 87.45 126 A 1 
ATOM 1020 C CB  . TYR A 1 126 ? -36.281 13.488  57.411  1.00 89.30 126 A 1 
ATOM 1021 C CG  . TYR A 1 126 ? -36.593 13.586  58.886  1.00 89.18 126 A 1 
ATOM 1022 C CD1 . TYR A 1 126 ? -36.666 14.847  59.497  1.00 81.15 126 A 1 
ATOM 1023 C CD2 . TYR A 1 126 ? -36.814 12.417  59.640  1.00 83.78 126 A 1 
ATOM 1024 C CE1 . TYR A 1 126 ? -36.934 14.948  60.867  1.00 81.83 126 A 1 
ATOM 1025 C CE2 . TYR A 1 126 ? -37.090 12.519  61.014  1.00 82.32 126 A 1 
ATOM 1026 C CZ  . TYR A 1 126 ? -37.138 13.784  61.631  1.00 86.08 126 A 1 
ATOM 1027 O OH  . TYR A 1 126 ? -37.376 13.898  62.957  1.00 85.29 126 A 1 
ATOM 1028 N N   . ASP A 1 127 ? -39.774 13.535  57.268  1.00 89.39 127 A 1 
ATOM 1029 C CA  . ASP A 1 127 ? -40.943 14.336  57.600  1.00 89.63 127 A 1 
ATOM 1030 C C   . ASP A 1 127 ? -40.845 14.804  59.057  1.00 90.25 127 A 1 
ATOM 1031 O O   . ASP A 1 127 ? -41.018 14.028  59.992  1.00 87.95 127 A 1 
ATOM 1032 C CB  . ASP A 1 127 ? -42.242 13.569  57.309  1.00 86.84 127 A 1 
ATOM 1033 C CG  . ASP A 1 127 ? -43.406 14.553  57.204  1.00 83.22 127 A 1 
ATOM 1034 O OD1 . ASP A 1 127 ? -43.497 15.438  58.084  1.00 76.03 127 A 1 
ATOM 1035 O OD2 . ASP A 1 127 ? -44.086 14.516  56.146  1.00 76.50 127 A 1 
ATOM 1036 N N   . SER A 1 128 ? -40.544 16.079  59.252  1.00 91.36 128 A 1 
ATOM 1037 C CA  . SER A 1 128 ? -40.353 16.667  60.579  1.00 91.28 128 A 1 
ATOM 1038 C C   . SER A 1 128 ? -41.634 16.817  61.404  1.00 91.12 128 A 1 
ATOM 1039 O O   . SER A 1 128 ? -41.540 17.123  62.586  1.00 88.49 128 A 1 
ATOM 1040 C CB  . SER A 1 128 ? -39.679 18.034  60.441  1.00 89.90 128 A 1 
ATOM 1041 O OG  . SER A 1 128 ? -40.475 18.903  59.658  1.00 83.08 128 A 1 
ATOM 1042 N N   . TYR A 1 129 ? -42.812 16.652  60.821  1.00 91.51 129 A 1 
ATOM 1043 C CA  . TYR A 1 129 ? -44.091 16.731  61.535  1.00 91.20 129 A 1 
ATOM 1044 C C   . TYR A 1 129 ? -44.473 15.390  62.165  1.00 91.71 129 A 1 
ATOM 1045 O O   . TYR A 1 129 ? -44.999 15.373  63.270  1.00 87.89 129 A 1 
ATOM 1046 C CB  . TYR A 1 129 ? -45.194 17.215  60.584  1.00 90.14 129 A 1 
ATOM 1047 C CG  . TYR A 1 129 ? -45.085 18.675  60.183  1.00 83.07 129 A 1 
ATOM 1048 C CD1 . TYR A 1 129 ? -45.488 19.674  61.094  1.00 75.37 129 A 1 
ATOM 1049 C CD2 . TYR A 1 129 ? -44.600 19.033  58.915  1.00 75.35 129 A 1 
ATOM 1050 C CE1 . TYR A 1 129 ? -45.407 21.033  60.731  1.00 70.27 129 A 1 
ATOM 1051 C CE2 . TYR A 1 129 ? -44.512 20.391  58.551  1.00 72.30 129 A 1 
ATOM 1052 C CZ  . TYR A 1 129 ? -44.922 21.392  59.458  1.00 73.40 129 A 1 
ATOM 1053 O OH  . TYR A 1 129 ? -44.848 22.701  59.105  1.00 73.71 129 A 1 
ATOM 1054 N N   . GLU A 1 130 ? -44.176 14.289  61.465  1.00 91.18 130 A 1 
ATOM 1055 C CA  . GLU A 1 130 ? -44.493 12.931  61.922  1.00 91.42 130 A 1 
ATOM 1056 C C   . GLU A 1 130 ? -43.278 12.184  62.507  1.00 92.63 130 A 1 
ATOM 1057 O O   . GLU A 1 130 ? -43.448 11.106  63.051  1.00 88.29 130 A 1 
ATOM 1058 C CB  . GLU A 1 130 ? -45.170 12.144  60.789  1.00 89.94 130 A 1 
ATOM 1059 C CG  . GLU A 1 130 ? -46.528 12.749  60.377  1.00 83.97 130 A 1 
ATOM 1060 C CD  . GLU A 1 130 ? -47.385 11.843  59.480  1.00 76.32 130 A 1 
ATOM 1061 O OE1 . GLU A 1 130 ? -48.582 12.182  59.302  1.00 69.20 130 A 1 
ATOM 1062 O OE2 . GLU A 1 130 ? -46.886 10.803  58.990  1.00 68.42 130 A 1 
ATOM 1063 N N   . ASP A 1 131 ? -42.080 12.782  62.456  1.00 92.99 131 A 1 
ATOM 1064 C CA  . ASP A 1 131 ? -40.800 12.203  62.905  1.00 93.95 131 A 1 
ATOM 1065 C C   . ASP A 1 131 ? -40.491 10.836  62.253  1.00 94.04 131 A 1 
ATOM 1066 O O   . ASP A 1 131 ? -40.028 9.894   62.888  1.00 90.59 131 A 1 
ATOM 1067 C CB  . ASP A 1 131 ? -40.715 12.218  64.443  1.00 93.09 131 A 1 
ATOM 1068 C CG  . ASP A 1 131 ? -39.309 11.929  64.999  1.00 88.57 131 A 1 
ATOM 1069 O OD1 . ASP A 1 131 ? -38.320 12.076  64.252  1.00 80.60 131 A 1 
ATOM 1070 O OD2 . ASP A 1 131 ? -39.217 11.617  66.209  1.00 81.55 131 A 1 
ATOM 1071 N N   . ILE A 1 132 ? -40.780 10.730  60.942  1.00 93.88 132 A 1 
ATOM 1072 C CA  . ILE A 1 132 ? -40.555 9.516   60.156  1.00 93.91 132 A 1 
ATOM 1073 C C   . ILE A 1 132 ? -39.901 9.822   58.808  1.00 93.97 132 A 1 
ATOM 1074 O O   . ILE A 1 132 ? -40.063 10.888  58.215  1.00 91.50 132 A 1 
ATOM 1075 C CB  . ILE A 1 132 ? -41.849 8.683   59.971  1.00 91.61 132 A 1 
ATOM 1076 C CG1 . ILE A 1 132 ? -42.947 9.472   59.236  1.00 83.29 132 A 1 
ATOM 1077 C CG2 . ILE A 1 132 ? -42.320 8.106   61.312  1.00 82.97 132 A 1 
ATOM 1078 C CD1 . ILE A 1 132 ? -44.202 8.660   58.894  1.00 78.88 132 A 1 
ATOM 1079 N N   . ASP A 1 133 ? -39.183 8.824   58.271  1.00 91.64 133 A 1 
ATOM 1080 C CA  . ASP A 1 133 ? -38.709 8.843   56.895  1.00 92.25 133 A 1 
ATOM 1081 C C   . ASP A 1 133 ? -39.813 8.372   55.938  1.00 92.14 133 A 1 
ATOM 1082 O O   . ASP A 1 133 ? -40.273 7.230   56.027  1.00 90.81 133 A 1 
ATOM 1083 C CB  . ASP A 1 133 ? -37.488 7.942   56.760  1.00 90.97 133 A 1 
ATOM 1084 C CG  . ASP A 1 133 ? -36.191 8.535   57.304  1.00 87.62 133 A 1 
ATOM 1085 O OD1 . ASP A 1 133 ? -35.952 9.738   57.095  1.00 80.81 133 A 1 
ATOM 1086 O OD2 . ASP A 1 133 ? -35.327 7.715   57.725  1.00 82.13 133 A 1 
ATOM 1087 N N   . VAL A 1 134 ? -40.182 9.208   54.979  1.00 91.46 134 A 1 
ATOM 1088 C CA  . VAL A 1 134 ? -41.182 8.889   53.957  1.00 91.72 134 A 1 
ATOM 1089 C C   . VAL A 1 134 ? -40.561 8.887   52.562  1.00 92.18 134 A 1 
ATOM 1090 O O   . VAL A 1 134 ? -39.713 9.718   52.229  1.00 90.41 134 A 1 
ATOM 1091 C CB  . VAL A 1 134 ? -42.410 9.818   54.036  1.00 89.46 134 A 1 
ATOM 1092 C CG1 . VAL A 1 134 ? -43.160 9.626   55.359  1.00 79.18 134 A 1 
ATOM 1093 C CG2 . VAL A 1 134 ? -42.062 11.298  53.881  1.00 80.08 134 A 1 
ATOM 1094 N N   . TYR A 1 135 ? -40.987 7.950   51.710  1.00 89.73 135 A 1 
ATOM 1095 C CA  . TYR A 1 135 ? -40.641 7.952   50.291  1.00 89.72 135 A 1 
ATOM 1096 C C   . TYR A 1 135 ? -41.650 8.804   49.527  1.00 88.87 135 A 1 
ATOM 1097 O O   . TYR A 1 135 ? -42.835 8.485   49.491  1.00 86.01 135 A 1 
ATOM 1098 C CB  . TYR A 1 135 ? -40.566 6.525   49.748  1.00 88.90 135 A 1 
ATOM 1099 C CG  . TYR A 1 135 ? -39.339 5.772   50.222  1.00 88.79 135 A 1 
ATOM 1100 C CD1 . TYR A 1 135 ? -38.121 5.916   49.535  1.00 83.25 135 A 1 
ATOM 1101 C CD2 . TYR A 1 135 ? -39.413 4.934   51.353  1.00 84.64 135 A 1 
ATOM 1102 C CE1 . TYR A 1 135 ? -36.976 5.227   49.970  1.00 83.14 135 A 1 
ATOM 1103 C CE2 . TYR A 1 135 ? -38.269 4.248   51.795  1.00 83.34 135 A 1 
ATOM 1104 C CZ  . TYR A 1 135 ? -37.049 4.389   51.102  1.00 86.36 135 A 1 
ATOM 1105 O OH  . TYR A 1 135 ? -35.949 3.725   51.524  1.00 84.19 135 A 1 
ATOM 1106 N N   . ARG A 1 136 ? -41.168 9.882   48.902  1.00 87.79 136 A 1 
ATOM 1107 C CA  . ARG A 1 136 ? -41.987 10.753  48.053  1.00 86.29 136 A 1 
ATOM 1108 C C   . ARG A 1 136 ? -41.526 10.639  46.609  1.00 87.57 136 A 1 
ATOM 1109 O O   . ARG A 1 136 ? -40.329 10.622  46.333  1.00 85.81 136 A 1 
ATOM 1110 C CB  . ARG A 1 136 ? -41.972 12.202  48.561  1.00 82.98 136 A 1 
ATOM 1111 C CG  . ARG A 1 136 ? -42.606 12.334  49.962  1.00 76.03 136 A 1 
ATOM 1112 C CD  . ARG A 1 136 ? -42.758 13.801  50.384  1.00 73.17 136 A 1 
ATOM 1113 N NE  . ARG A 1 136 ? -43.335 13.924  51.740  1.00 66.51 136 A 1 
ATOM 1114 C CZ  . ARG A 1 136 ? -43.745 15.026  52.348  1.00 60.63 136 A 1 
ATOM 1115 N NH1 . ARG A 1 136 ? -43.697 16.197  51.773  1.00 56.45 136 A 1 
ATOM 1116 N NH2 . ARG A 1 136 ? -44.212 14.975  53.563  1.00 53.80 136 A 1 
ATOM 1117 N N   . GLN A 1 137 ? -42.483 10.566  45.688  1.00 86.90 137 A 1 
ATOM 1118 C CA  . GLN A 1 137 ? -42.180 10.619  44.266  1.00 86.53 137 A 1 
ATOM 1119 C C   . GLN A 1 137 ? -41.686 12.021  43.915  1.00 86.74 137 A 1 
ATOM 1120 O O   . GLN A 1 137 ? -42.369 13.009  44.182  1.00 84.05 137 A 1 
ATOM 1121 C CB  . GLN A 1 137 ? -43.412 10.213  43.444  1.00 84.69 137 A 1 
ATOM 1122 C CG  . GLN A 1 137 ? -43.070 10.026  41.958  1.00 77.62 137 A 1 
ATOM 1123 C CD  . GLN A 1 137 ? -44.265 9.565   41.126  1.00 74.47 137 A 1 
ATOM 1124 O OE1 . GLN A 1 137 ? -45.383 9.412   41.592  1.00 68.66 137 A 1 
ATOM 1125 N NE2 . GLN A 1 137 ? -44.078 9.333   39.848  1.00 65.82 137 A 1 
ATOM 1126 N N   . GLN A 1 138 ? -40.499 12.104  43.308  1.00 87.92 138 A 1 
ATOM 1127 C CA  . GLN A 1 138 ? -39.941 13.340  42.781  1.00 87.84 138 A 1 
ATOM 1128 C C   . GLN A 1 138 ? -39.876 13.244  41.263  1.00 89.32 138 A 1 
ATOM 1129 O O   . GLN A 1 138 ? -39.427 12.243  40.708  1.00 87.16 138 A 1 
ATOM 1130 C CB  . GLN A 1 138 ? -38.576 13.608  43.433  1.00 83.47 138 A 1 
ATOM 1131 C CG  . GLN A 1 138 ? -37.940 14.905  42.924  1.00 73.82 138 A 1 
ATOM 1132 C CD  . GLN A 1 138 ? -36.686 15.320  43.688  1.00 73.15 138 A 1 
ATOM 1133 O OE1 . GLN A 1 138 ? -36.485 15.037  44.859  1.00 66.81 138 A 1 
ATOM 1134 N NE2 . GLN A 1 138 ? -35.809 16.077  43.073  1.00 63.78 138 A 1 
ATOM 1135 N N   . GLN A 1 139 ? -40.307 14.299  40.594  1.00 90.17 139 A 1 
ATOM 1136 C CA  . GLN A 1 139 ? -40.178 14.432  39.153  1.00 90.71 139 A 1 
ATOM 1137 C C   . GLN A 1 139 ? -39.378 15.686  38.849  1.00 91.38 139 A 1 
ATOM 1138 O O   . GLN A 1 139 ? -39.692 16.763  39.352  1.00 89.35 139 A 1 
ATOM 1139 C CB  . GLN A 1 139 ? -41.557 14.466  38.487  1.00 88.87 139 A 1 
ATOM 1140 C CG  . GLN A 1 139 ? -42.329 13.155  38.684  1.00 81.86 139 A 1 
ATOM 1141 C CD  . GLN A 1 139 ? -43.686 13.153  37.990  1.00 81.01 139 A 1 
ATOM 1142 O OE1 . GLN A 1 139 ? -44.123 14.103  37.364  1.00 74.30 139 A 1 
ATOM 1143 N NE2 . GLN A 1 139 ? -44.420 12.073  38.081  1.00 70.50 139 A 1 
ATOM 1144 N N   . SER A 1 140 ? -38.334 15.555  38.035  1.00 91.38 140 A 1 
ATOM 1145 C CA  . SER A 1 140 ? -37.470 16.681  37.692  1.00 91.35 140 A 1 
ATOM 1146 C C   . SER A 1 140 ? -36.982 16.610  36.253  1.00 92.20 140 A 1 
ATOM 1147 O O   . SER A 1 140 ? -36.711 15.541  35.707  1.00 91.00 140 A 1 
ATOM 1148 C CB  . SER A 1 140 ? -36.312 16.815  38.687  1.00 88.62 140 A 1 
ATOM 1149 O OG  . SER A 1 140 ? -35.622 15.591  38.844  1.00 78.82 140 A 1 
ATOM 1150 N N   . LEU A 1 141 ? -36.878 17.778  35.637  1.00 92.86 141 A 1 
ATOM 1151 C CA  . LEU A 1 141 ? -36.344 17.981  34.304  1.00 93.34 141 A 1 
ATOM 1152 C C   . LEU A 1 141 ? -35.034 18.751  34.415  1.00 93.71 141 A 1 
ATOM 1153 O O   . LEU A 1 141 ? -34.999 19.808  35.040  1.00 92.64 141 A 1 
ATOM 1154 C CB  . LEU A 1 141 ? -37.378 18.756  33.477  1.00 92.02 141 A 1 
ATOM 1155 C CG  . LEU A 1 141 ? -37.048 18.814  31.983  1.00 88.03 141 A 1 
ATOM 1156 C CD1 . LEU A 1 141 ? -37.353 17.465  31.339  1.00 79.87 141 A 1 
ATOM 1157 C CD2 . LEU A 1 141 ? -37.900 19.884  31.305  1.00 80.28 141 A 1 
ATOM 1158 N N   . TYR A 1 142 ? -33.984 18.242  33.766  1.00 94.21 142 A 1 
ATOM 1159 C CA  . TYR A 1 142 ? -32.667 18.857  33.717  1.00 93.75 142 A 1 
ATOM 1160 C C   . TYR A 1 142 ? -32.256 19.127  32.276  1.00 94.40 142 A 1 
ATOM 1161 O O   . TYR A 1 142 ? -32.533 18.352  31.361  1.00 93.36 142 A 1 
ATOM 1162 C CB  . TYR A 1 142 ? -31.633 17.972  34.427  1.00 91.24 142 A 1 
ATOM 1163 C CG  . TYR A 1 142 ? -31.922 17.735  35.896  1.00 83.27 142 A 1 
ATOM 1164 C CD1 . TYR A 1 142 ? -31.377 18.586  36.871  1.00 74.95 142 A 1 
ATOM 1165 C CD2 . TYR A 1 142 ? -32.742 16.658  36.285  1.00 76.75 142 A 1 
ATOM 1166 C CE1 . TYR A 1 142 ? -31.647 18.365  38.237  1.00 70.62 142 A 1 
ATOM 1167 C CE2 . TYR A 1 142 ? -33.022 16.439  37.649  1.00 71.43 142 A 1 
ATOM 1168 C CZ  . TYR A 1 142 ? -32.471 17.291  38.627  1.00 71.89 142 A 1 
ATOM 1169 O OH  . TYR A 1 142 ? -32.738 17.082  39.940  1.00 69.79 142 A 1 
ATOM 1170 N N   . SER A 1 143 ? -31.548 20.223  32.097  1.00 94.04 143 A 1 
ATOM 1171 C CA  . SER A 1 143 ? -30.803 20.536  30.884  1.00 93.86 143 A 1 
ATOM 1172 C C   . SER A 1 143 ? -29.487 21.177  31.291  1.00 93.79 143 A 1 
ATOM 1173 O O   . SER A 1 143 ? -29.451 21.961  32.238  1.00 92.58 143 A 1 
ATOM 1174 C CB  . SER A 1 143 ? -31.623 21.465  29.993  1.00 92.96 143 A 1 
ATOM 1175 O OG  . SER A 1 143 ? -30.925 21.758  28.806  1.00 79.56 143 A 1 
ATOM 1176 N N   . SER A 1 144 ? -28.393 20.842  30.611  1.00 94.90 144 A 1 
ATOM 1177 C CA  . SER A 1 144 ? -27.083 21.424  30.898  1.00 95.26 144 A 1 
ATOM 1178 C C   . SER A 1 144 ? -26.241 21.573  29.643  1.00 95.48 144 A 1 
ATOM 1179 O O   . SER A 1 144 ? -26.369 20.813  28.682  1.00 93.99 144 A 1 
ATOM 1180 C CB  . SER A 1 144 ? -26.335 20.628  31.976  1.00 93.68 144 A 1 
ATOM 1181 O OG  . SER A 1 144 ? -26.041 19.318  31.533  1.00 88.31 144 A 1 
ATOM 1182 N N   . GLY A 1 145 ? -25.364 22.570  29.650  1.00 95.56 145 A 1 
ATOM 1183 C CA  . GLY A 1 145 ? -24.359 22.794  28.629  1.00 94.89 145 A 1 
ATOM 1184 C C   . GLY A 1 145 ? -23.058 23.271  29.261  1.00 95.02 145 A 1 
ATOM 1185 O O   . GLY A 1 145 ? -23.071 24.134  30.128  1.00 93.83 145 A 1 
ATOM 1186 N N   . ASN A 1 146 ? -21.932 22.715  28.828  1.00 95.42 146 A 1 
ATOM 1187 C CA  . ASN A 1 146 ? -20.590 23.110  29.230  1.00 95.57 146 A 1 
ATOM 1188 C C   . ASN A 1 146 ? -19.749 23.391  27.983  1.00 95.75 146 A 1 
ATOM 1189 O O   . ASN A 1 146 ? -19.632 22.540  27.097  1.00 94.65 146 A 1 
ATOM 1190 C CB  . ASN A 1 146 ? -19.973 22.021  30.123  1.00 94.07 146 A 1 
ATOM 1191 C CG  . ASN A 1 146 ? -18.555 22.369  30.542  1.00 90.17 146 A 1 
ATOM 1192 O OD1 . ASN A 1 146 ? -17.586 22.061  29.857  1.00 80.22 146 A 1 
ATOM 1193 N ND2 . ASN A 1 146 ? -18.390 23.027  31.657  1.00 80.70 146 A 1 
ATOM 1194 N N   . LEU A 1 147 ? -19.164 24.577  27.918  1.00 94.88 147 A 1 
ATOM 1195 C CA  . LEU A 1 147 ? -18.188 24.973  26.913  1.00 94.94 147 A 1 
ATOM 1196 C C   . LEU A 1 147 ? -16.822 25.047  27.584  1.00 94.94 147 A 1 
ATOM 1197 O O   . LEU A 1 147 ? -16.655 25.789  28.545  1.00 93.92 147 A 1 
ATOM 1198 C CB  . LEU A 1 147 ? -18.612 26.320  26.304  1.00 94.48 147 A 1 
ATOM 1199 C CG  . LEU A 1 147 ? -17.711 26.781  25.145  1.00 90.35 147 A 1 
ATOM 1200 C CD1 . LEU A 1 147 ? -17.871 25.888  23.916  1.00 82.10 147 A 1 
ATOM 1201 C CD2 . LEU A 1 147 ? -18.076 28.211  24.747  1.00 83.59 147 A 1 
ATOM 1202 N N   . SER A 1 148 ? -15.833 24.296  27.085  1.00 95.48 148 A 1 
ATOM 1203 C CA  . SER A 1 148 ? -14.495 24.253  27.665  1.00 95.46 148 A 1 
ATOM 1204 C C   . SER A 1 148 ? -13.395 24.402  26.627  1.00 95.53 148 A 1 
ATOM 1205 O O   . SER A 1 148 ? -13.428 23.780  25.566  1.00 94.70 148 A 1 
ATOM 1206 C CB  . SER A 1 148 ? -14.304 22.992  28.517  1.00 93.86 148 A 1 
ATOM 1207 O OG  . SER A 1 148 ? -14.365 21.802  27.744  1.00 84.14 148 A 1 
ATOM 1208 N N   . ILE A 1 149 ? -12.394 25.207  26.960  1.00 95.67 149 A 1 
ATOM 1209 C CA  . ILE A 1 149 ? -11.119 25.307  26.255  1.00 95.48 149 A 1 
ATOM 1210 C C   . ILE A 1 149 ? -10.073 24.636  27.133  1.00 95.03 149 A 1 
ATOM 1211 O O   . ILE A 1 149 ? -9.954  24.962  28.312  1.00 94.17 149 A 1 
ATOM 1212 C CB  . ILE A 1 149 ? -10.759 26.770  25.935  1.00 95.05 149 A 1 
ATOM 1213 C CG1 . ILE A 1 149 ? -11.835 27.407  25.029  1.00 88.74 149 A 1 
ATOM 1214 C CG2 . ILE A 1 149 ? -9.376  26.835  25.253  1.00 89.52 149 A 1 
ATOM 1215 C CD1 . ILE A 1 149 ? -11.665 28.914  24.807  1.00 82.30 149 A 1 
ATOM 1216 N N   . ARG A 1 150 ? -9.297  23.697  26.572  1.00 94.76 150 A 1 
ATOM 1217 C CA  . ARG A 1 150 ? -8.232  22.984  27.290  1.00 94.31 150 A 1 
ATOM 1218 C C   . ARG A 1 150 ? -6.916  23.081  26.528  1.00 93.60 150 A 1 
ATOM 1219 O O   . ARG A 1 150 ? -6.889  22.886  25.318  1.00 91.53 150 A 1 
ATOM 1220 C CB  . ARG A 1 150 ? -8.620  21.517  27.529  1.00 93.71 150 A 1 
ATOM 1221 C CG  . ARG A 1 150 ? -9.913  21.376  28.345  1.00 86.67 150 A 1 
ATOM 1222 C CD  . ARG A 1 150 ? -10.190 19.902  28.643  1.00 85.03 150 A 1 
ATOM 1223 N NE  . ARG A 1 150 ? -11.431 19.752  29.428  1.00 75.69 150 A 1 
ATOM 1224 C CZ  . ARG A 1 150 ? -11.832 18.667  30.062  1.00 67.21 150 A 1 
ATOM 1225 N NH1 . ARG A 1 150 ? -11.143 17.555  30.041  1.00 61.55 150 A 1 
ATOM 1226 N NH2 . ARG A 1 150 ? -12.950 18.681  30.736  1.00 59.10 150 A 1 
ATOM 1227 N N   . GLN A 1 151 ? -5.832  23.338  27.242  1.00 95.78 151 A 1 
ATOM 1228 C CA  . GLN A 1 151 ? -4.478  23.419  26.702  1.00 95.07 151 A 1 
ATOM 1229 C C   . GLN A 1 151 ? -3.537  22.552  27.533  1.00 94.58 151 A 1 
ATOM 1230 O O   . GLN A 1 151 ? -3.340  22.790  28.729  1.00 92.71 151 A 1 
ATOM 1231 C CB  . GLN A 1 151 ? -4.031  24.894  26.661  1.00 94.08 151 A 1 
ATOM 1232 C CG  . GLN A 1 151 ? -2.577  25.079  26.200  1.00 89.67 151 A 1 
ATOM 1233 C CD  . GLN A 1 151 ? -2.327  24.549  24.791  1.00 88.51 151 A 1 
ATOM 1234 O OE1 . GLN A 1 151 ? -2.928  24.989  23.836  1.00 79.83 151 A 1 
ATOM 1235 N NE2 . GLN A 1 151 ? -1.444  23.592  24.602  1.00 76.54 151 A 1 
ATOM 1236 N N   . ASN A 1 152 ? -2.905  21.573  26.878  1.00 93.21 152 A 1 
ATOM 1237 C CA  . ASN A 1 152 ? -1.889  20.735  27.509  1.00 92.15 152 A 1 
ATOM 1238 C C   . ASN A 1 152 ? -0.589  21.519  27.725  1.00 92.00 152 A 1 
ATOM 1239 O O   . ASN A 1 152 ? -0.176  22.314  26.878  1.00 90.44 152 A 1 
ATOM 1240 C CB  . ASN A 1 152 ? -1.675  19.482  26.651  1.00 90.23 152 A 1 
ATOM 1241 C CG  . ASN A 1 152 ? -2.909  18.596  26.598  1.00 84.71 152 A 1 
ATOM 1242 O OD1 . ASN A 1 152 ? -3.730  18.561  27.502  1.00 77.77 152 A 1 
ATOM 1243 N ND2 . ASN A 1 152 ? -3.080  17.848  25.537  1.00 77.42 152 A 1 
ATOM 1244 N N   . PHE A 1 153 ? 0.082   21.269  28.848  1.00 91.41 153 A 1 
ATOM 1245 C CA  . PHE A 1 153 ? 1.365   21.872  29.183  1.00 90.75 153 A 1 
ATOM 1246 C C   . PHE A 1 153 ? 2.464   20.808  29.247  1.00 90.22 153 A 1 
ATOM 1247 O O   . PHE A 1 153 ? 2.614   20.069  30.222  1.00 86.18 153 A 1 
ATOM 1248 C CB  . PHE A 1 153 ? 1.236   22.683  30.480  1.00 89.74 153 A 1 
ATOM 1249 C CG  . PHE A 1 153 ? 2.484   23.481  30.820  1.00 89.70 153 A 1 
ATOM 1250 C CD1 . PHE A 1 153 ? 3.130   23.295  32.055  1.00 84.61 153 A 1 
ATOM 1251 C CD2 . PHE A 1 153 ? 2.995   24.417  29.900  1.00 85.55 153 A 1 
ATOM 1252 C CE1 . PHE A 1 153 ? 4.272   24.047  32.374  1.00 83.20 153 A 1 
ATOM 1253 C CE2 . PHE A 1 153 ? 4.146   25.164  30.216  1.00 83.50 153 A 1 
ATOM 1254 C CZ  . PHE A 1 153 ? 4.780   24.979  31.456  1.00 85.23 153 A 1 
ATOM 1255 N N   . ASP A 1 154 ? 3.282   20.755  28.189  1.00 90.90 154 A 1 
ATOM 1256 C CA  . ASP A 1 154 ? 4.301   19.726  27.952  1.00 90.29 154 A 1 
ATOM 1257 C C   . ASP A 1 154 ? 5.301   19.530  29.097  1.00 90.53 154 A 1 
ATOM 1258 O O   . ASP A 1 154 ? 5.761   18.412  29.337  1.00 87.73 154 A 1 
ATOM 1259 C CB  . ASP A 1 154 ? 5.116   20.114  26.707  1.00 88.00 154 A 1 
ATOM 1260 C CG  . ASP A 1 154 ? 4.423   19.893  25.376  1.00 85.13 154 A 1 
ATOM 1261 O OD1 . ASP A 1 154 ? 3.322   19.318  25.334  1.00 80.38 154 A 1 
ATOM 1262 O OD2 . ASP A 1 154 ? 5.080   20.188  24.345  1.00 80.96 154 A 1 
ATOM 1263 N N   . LEU A 1 155 ? 5.694   20.613  29.787  1.00 88.47 155 A 1 
ATOM 1264 C CA  . LEU A 1 155 ? 6.767   20.572  30.784  1.00 88.69 155 A 1 
ATOM 1265 C C   . LEU A 1 155 ? 6.387   19.720  32.002  1.00 88.64 155 A 1 
ATOM 1266 O O   . LEU A 1 155 ? 7.203   18.935  32.484  1.00 86.02 155 A 1 
ATOM 1267 C CB  . LEU A 1 155 ? 7.126   22.017  31.189  1.00 87.81 155 A 1 
ATOM 1268 C CG  . LEU A 1 155 ? 8.334   22.125  32.149  1.00 80.19 155 A 1 
ATOM 1269 C CD1 . LEU A 1 155 ? 9.632   21.654  31.490  1.00 75.78 155 A 1 
ATOM 1270 C CD2 . LEU A 1 155 ? 8.516   23.579  32.580  1.00 75.33 155 A 1 
ATOM 1271 N N   . THR A 1 156 ? 5.155   19.867  32.483  1.00 88.34 156 A 1 
ATOM 1272 C CA  . THR A 1 156 ? 4.670   19.183  33.692  1.00 87.59 156 A 1 
ATOM 1273 C C   . THR A 1 156 ? 3.773   17.990  33.380  1.00 87.33 156 A 1 
ATOM 1274 O O   . THR A 1 156 ? 3.549   17.154  34.251  1.00 83.29 156 A 1 
ATOM 1275 C CB  . THR A 1 156 ? 3.915   20.165  34.593  1.00 87.07 156 A 1 
ATOM 1276 O OG1 . THR A 1 156 ? 2.815   20.665  33.874  1.00 84.10 156 A 1 
ATOM 1277 C CG2 . THR A 1 156 ? 4.782   21.350  35.030  1.00 83.10 156 A 1 
ATOM 1278 N N   . GLY A 1 157 ? 3.260   17.888  32.163  1.00 87.79 157 A 1 
ATOM 1279 C CA  . GLY A 1 157 ? 2.230   16.919  31.793  1.00 88.16 157 A 1 
ATOM 1280 C C   . GLY A 1 157 ? 0.831   17.297  32.288  1.00 90.15 157 A 1 
ATOM 1281 O O   . GLY A 1 157 ? -0.057  16.449  32.292  1.00 87.50 157 A 1 
ATOM 1282 N N   . GLY A 1 158 ? 0.638   18.544  32.736  1.00 89.22 158 A 1 
ATOM 1283 C CA  . GLY A 1 158 ? -0.645  19.064  33.192  1.00 90.38 158 A 1 
ATOM 1284 C C   . GLY A 1 158 ? -1.476  19.685  32.067  1.00 91.73 158 A 1 
ATOM 1285 O O   . GLY A 1 158 ? -1.040  19.802  30.922  1.00 90.39 158 A 1 
ATOM 1286 N N   . THR A 1 159 ? -2.687  20.105  32.421  1.00 90.82 159 A 1 
ATOM 1287 C CA  . THR A 1 159 ? -3.639  20.732  31.498  1.00 92.21 159 A 1 
ATOM 1288 C C   . THR A 1 159 ? -4.230  21.985  32.133  1.00 93.20 159 A 1 
ATOM 1289 O O   . THR A 1 159 ? -4.793  21.916  33.226  1.00 92.54 159 A 1 
ATOM 1290 C CB  . THR A 1 159 ? -4.752  19.749  31.111  1.00 91.30 159 A 1 
ATOM 1291 O OG1 . THR A 1 159 ? -4.203  18.578  30.558  1.00 83.10 159 A 1 
ATOM 1292 C CG2 . THR A 1 159 ? -5.715  20.309  30.069  1.00 83.48 159 A 1 
ATOM 1293 N N   . PHE A 1 160 ? -4.124  23.102  31.437  1.00 93.04 160 A 1 
ATOM 1294 C CA  . PHE A 1 160 ? -4.881  24.313  31.728  1.00 93.57 160 A 1 
ATOM 1295 C C   . PHE A 1 160 ? -6.263  24.216  31.097  1.00 94.17 160 A 1 
ATOM 1296 O O   . PHE A 1 160 ? -6.399  23.719  29.977  1.00 93.21 160 A 1 
ATOM 1297 C CB  . PHE A 1 160 ? -4.142  25.548  31.208  1.00 92.65 160 A 1 
ATOM 1298 C CG  . PHE A 1 160 ? -2.877  25.860  31.976  1.00 90.66 160 A 1 
ATOM 1299 C CD1 . PHE A 1 160 ? -2.953  26.585  33.180  1.00 85.69 160 A 1 
ATOM 1300 C CD2 . PHE A 1 160 ? -1.628  25.425  31.496  1.00 87.39 160 A 1 
ATOM 1301 C CE1 . PHE A 1 160 ? -1.785  26.876  33.900  1.00 84.65 160 A 1 
ATOM 1302 C CE2 . PHE A 1 160 ? -0.460  25.713  32.220  1.00 84.91 160 A 1 
ATOM 1303 C CZ  . PHE A 1 160 ? -0.537  26.442  33.422  1.00 86.33 160 A 1 
ATOM 1304 N N   . PHE A 1 161 ? -7.272  24.729  31.782  1.00 94.28 161 A 1 
ATOM 1305 C CA  . PHE A 1 161 ? -8.618  24.803  31.232  1.00 94.17 161 A 1 
ATOM 1306 C C   . PHE A 1 161 ? -9.314  26.112  31.595  1.00 94.60 161 A 1 
ATOM 1307 O O   . PHE A 1 161 ? -9.081  26.695  32.652  1.00 94.28 161 A 1 
ATOM 1308 C CB  . PHE A 1 161 ? -9.435  23.569  31.648  1.00 93.14 161 A 1 
ATOM 1309 C CG  . PHE A 1 161 ? -9.745  23.472  33.128  1.00 92.72 161 A 1 
ATOM 1310 C CD1 . PHE A 1 161 ? -8.865  22.800  33.997  1.00 88.03 161 A 1 
ATOM 1311 C CD2 . PHE A 1 161 ? -10.925 24.040  33.638  1.00 89.05 161 A 1 
ATOM 1312 C CE1 . PHE A 1 161 ? -9.167  22.690  35.363  1.00 86.61 161 A 1 
ATOM 1313 C CE2 . PHE A 1 161 ? -11.229 23.935  35.004  1.00 87.27 161 A 1 
ATOM 1314 C CZ  . PHE A 1 161 ? -10.353 23.256  35.867  1.00 88.93 161 A 1 
ATOM 1315 N N   . ILE A 1 162 ? -10.178 26.545  30.690  1.00 94.47 162 A 1 
ATOM 1316 C CA  . ILE A 1 162 ? -11.164 27.599  30.897  1.00 94.67 162 A 1 
ATOM 1317 C C   . ILE A 1 162 ? -12.499 27.002  30.489  1.00 94.73 162 A 1 
ATOM 1318 O O   . ILE A 1 162 ? -12.614 26.491  29.378  1.00 94.04 162 A 1 
ATOM 1319 C CB  . ILE A 1 162 ? -10.836 28.870  30.080  1.00 93.91 162 A 1 
ATOM 1320 C CG1 . ILE A 1 162 ? -9.419  29.388  30.396  1.00 85.56 162 A 1 
ATOM 1321 C CG2 . ILE A 1 162 ? -11.905 29.945  30.354  1.00 86.90 162 A 1 
ATOM 1322 C CD1 . ILE A 1 162 ? -8.988  30.617  29.593  1.00 79.70 162 A 1 
ATOM 1323 N N   . ASP A 1 163 ? -13.486 27.055  31.363  1.00 94.70 163 A 1 
ATOM 1324 C CA  . ASP A 1 163 ? -14.823 26.573  31.044  1.00 94.17 163 A 1 
ATOM 1325 C C   . ASP A 1 163 ? -15.925 27.525  31.504  1.00 94.01 163 A 1 
ATOM 1326 O O   . ASP A 1 163 ? -15.729 28.419  32.328  1.00 93.08 163 A 1 
ATOM 1327 C CB  . ASP A 1 163 ? -15.015 25.104  31.484  1.00 91.61 163 A 1 
ATOM 1328 C CG  . ASP A 1 163 ? -14.990 24.820  32.986  1.00 88.60 163 A 1 
ATOM 1329 O OD1 . ASP A 1 163 ? -15.078 25.735  33.818  1.00 81.68 163 A 1 
ATOM 1330 O OD2 . ASP A 1 163 ? -14.934 23.625  33.355  1.00 82.43 163 A 1 
ATOM 1331 N N   . SER A 1 164 ? -17.086 27.335  30.897  1.00 94.06 164 A 1 
ATOM 1332 C CA  . SER A 1 164 ? -18.346 27.984  31.221  1.00 93.68 164 A 1 
ATOM 1333 C C   . SER A 1 164 ? -19.439 26.929  31.215  1.00 93.96 164 A 1 
ATOM 1334 O O   . SER A 1 164 ? -19.507 26.107  30.301  1.00 92.90 164 A 1 
ATOM 1335 C CB  . SER A 1 164 ? -18.649 29.082  30.205  1.00 92.46 164 A 1 
ATOM 1336 O OG  . SER A 1 164 ? -19.854 29.741  30.524  1.00 84.23 164 A 1 
ATOM 1337 N N   . GLU A 1 165 ? -20.291 26.953  32.233  1.00 94.35 165 A 1 
ATOM 1338 C CA  . GLU A 1 165 ? -21.355 25.969  32.425  1.00 94.15 165 A 1 
ATOM 1339 C C   . GLU A 1 165 ? -22.687 26.666  32.666  1.00 94.15 165 A 1 
ATOM 1340 O O   . GLU A 1 165 ? -22.758 27.683  33.357  1.00 92.58 165 A 1 
ATOM 1341 C CB  . GLU A 1 165 ? -20.959 25.026  33.574  1.00 92.40 165 A 1 
ATOM 1342 C CG  . GLU A 1 165 ? -21.911 23.833  33.751  1.00 81.74 165 A 1 
ATOM 1343 C CD  . GLU A 1 165 ? -21.411 22.824  34.801  1.00 81.10 165 A 1 
ATOM 1344 O OE1 . GLU A 1 165 ? -22.184 21.889  35.100  1.00 70.40 165 A 1 
ATOM 1345 O OE2 . GLU A 1 165 ? -20.250 22.965  35.273  1.00 71.87 165 A 1 
ATOM 1346 N N   . LEU A 1 166 ? -23.737 26.115  32.101  1.00 93.55 166 A 1 
ATOM 1347 C CA  . LEU A 1 166 ? -25.116 26.523  32.312  1.00 93.67 166 A 1 
ATOM 1348 C C   . LEU A 1 166 ? -25.967 25.280  32.546  1.00 94.11 166 A 1 
ATOM 1349 O O   . LEU A 1 166 ? -25.973 24.363  31.727  1.00 93.43 166 A 1 
ATOM 1350 C CB  . LEU A 1 166 ? -25.594 27.322  31.088  1.00 92.63 166 A 1 
ATOM 1351 C CG  . LEU A 1 166 ? -27.059 27.777  31.179  1.00 88.82 166 A 1 
ATOM 1352 C CD1 . LEU A 1 166 ? -27.268 28.829  32.264  1.00 81.60 166 A 1 
ATOM 1353 C CD2 . LEU A 1 166 ? -27.491 28.363  29.838  1.00 82.14 166 A 1 
ATOM 1354 N N   . GLY A 1 167 ? -26.692 25.271  33.646  1.00 93.76 167 A 1 
ATOM 1355 C CA  . GLY A 1 167 ? -27.677 24.257  33.982  1.00 93.55 167 A 1 
ATOM 1356 C C   . GLY A 1 167 ? -29.070 24.859  34.136  1.00 94.39 167 A 1 
ATOM 1357 O O   . GLY A 1 167 ? -29.227 25.989  34.589  1.00 93.51 167 A 1 
ATOM 1358 N N   . TYR A 1 168 ? -30.085 24.084  33.797  1.00 94.23 168 A 1 
ATOM 1359 C CA  . TYR A 1 168 ? -31.486 24.352  34.069  1.00 94.34 168 A 1 
ATOM 1360 C C   . TYR A 1 168 ? -32.096 23.148  34.766  1.00 94.33 168 A 1 
ATOM 1361 O O   . TYR A 1 168 ? -31.880 22.012  34.346  1.00 93.18 168 A 1 
ATOM 1362 C CB  . TYR A 1 168 ? -32.222 24.665  32.764  1.00 93.95 168 A 1 
ATOM 1363 C CG  . TYR A 1 168 ? -33.729 24.773  32.927  1.00 93.45 168 A 1 
ATOM 1364 C CD1 . TYR A 1 168 ? -34.568 23.738  32.464  1.00 85.55 168 A 1 
ATOM 1365 C CD2 . TYR A 1 168 ? -34.289 25.892  33.564  1.00 88.22 168 A 1 
ATOM 1366 C CE1 . TYR A 1 168 ? -35.965 23.842  32.619  1.00 86.23 168 A 1 
ATOM 1367 C CE2 . TYR A 1 168 ? -35.682 25.996  33.723  1.00 86.42 168 A 1 
ATOM 1368 C CZ  . TYR A 1 168 ? -36.524 24.976  33.242  1.00 91.15 168 A 1 
ATOM 1369 O OH  . TYR A 1 168 ? -37.868 25.088  33.377  1.00 89.78 168 A 1 
ATOM 1370 N N   . MET A 1 169 ? -32.870 23.392  35.805  1.00 94.44 169 A 1 
ATOM 1371 C CA  . MET A 1 169 ? -33.642 22.381  36.506  1.00 93.58 169 A 1 
ATOM 1372 C C   . MET A 1 169 ? -35.062 22.875  36.734  1.00 93.73 169 A 1 
ATOM 1373 O O   . MET A 1 169 ? -35.267 23.991  37.209  1.00 92.08 169 A 1 
ATOM 1374 C CB  . MET A 1 169 ? -32.962 22.033  37.839  1.00 89.86 169 A 1 
ATOM 1375 C CG  . MET A 1 169 ? -33.691 20.902  38.573  1.00 82.13 169 A 1 
ATOM 1376 S SD  . MET A 1 169 ? -33.010 20.515  40.207  1.00 78.60 169 A 1 
ATOM 1377 C CE  . MET A 1 169 ? -33.791 21.825  41.171  1.00 66.33 169 A 1 
ATOM 1378 N N   . ARG A 1 170 ? -36.043 22.006  36.475  1.00 93.07 170 A 1 
ATOM 1379 C CA  . ARG A 1 170 ? -37.433 22.188  36.883  1.00 92.69 170 A 1 
ATOM 1380 C C   . ARG A 1 170 ? -37.872 20.999  37.724  1.00 92.55 170 A 1 
ATOM 1381 O O   . ARG A 1 170 ? -37.710 19.868  37.287  1.00 90.28 170 A 1 
ATOM 1382 C CB  . ARG A 1 170 ? -38.308 22.393  35.651  1.00 92.16 170 A 1 
ATOM 1383 C CG  . ARG A 1 170 ? -39.773 22.610  36.045  1.00 90.12 170 A 1 
ATOM 1384 C CD  . ARG A 1 170 ? -40.596 23.011  34.831  1.00 87.54 170 A 1 
ATOM 1385 N NE  . ARG A 1 170 ? -41.976 23.277  35.245  1.00 81.65 170 A 1 
ATOM 1386 C CZ  . ARG A 1 170 ? -42.964 23.721  34.512  1.00 76.24 170 A 1 
ATOM 1387 N NH1 . ARG A 1 170 ? -42.826 23.962  33.233  1.00 70.47 170 A 1 
ATOM 1388 N NH2 . ARG A 1 170 ? -44.121 23.926  35.078  1.00 68.96 170 A 1 
ATOM 1389 N N   . ASN A 1 171 ? -38.425 21.256  38.901  1.00 92.25 171 A 1 
ATOM 1390 C CA  . ASN A 1 171 ? -38.999 20.239  39.770  1.00 90.71 171 A 1 
ATOM 1391 C C   . ASN A 1 171 ? -40.529 20.258  39.639  1.00 91.11 171 A 1 
ATOM 1392 O O   . ASN A 1 171 ? -41.128 21.332  39.659  1.00 88.75 171 A 1 
ATOM 1393 C CB  . ASN A 1 171 ? -38.497 20.493  41.202  1.00 87.31 171 A 1 
ATOM 1394 C CG  . ASN A 1 171 ? -38.758 19.337  42.148  1.00 78.27 171 A 1 
ATOM 1395 O OD1 . ASN A 1 171 ? -39.338 18.322  41.818  1.00 69.16 171 A 1 
ATOM 1396 N ND2 . ASN A 1 171 ? -38.297 19.432  43.366  1.00 69.60 171 A 1 
ATOM 1397 N N   . PHE A 1 172 ? -41.146 19.085  39.492  1.00 89.13 172 A 1 
ATOM 1398 C CA  . PHE A 1 172 ? -42.589 18.895  39.395  1.00 86.26 172 A 1 
ATOM 1399 C C   . PHE A 1 172 ? -43.087 18.227  40.688  1.00 82.49 172 A 1 
ATOM 1400 O O   . PHE A 1 172 ? -43.072 17.007  40.814  1.00 72.31 172 A 1 
ATOM 1401 C CB  . PHE A 1 172 ? -42.920 18.053  38.158  1.00 85.51 172 A 1 
ATOM 1402 C CG  . PHE A 1 172 ? -42.402 18.583  36.828  1.00 86.74 172 A 1 
ATOM 1403 C CD1 . PHE A 1 172 ? -43.121 19.566  36.130  1.00 81.29 172 A 1 
ATOM 1404 C CD2 . PHE A 1 172 ? -41.221 18.058  36.275  1.00 82.70 172 A 1 
ATOM 1405 C CE1 . PHE A 1 172 ? -42.672 20.011  34.878  1.00 79.82 172 A 1 
ATOM 1406 C CE2 . PHE A 1 172 ? -40.770 18.507  35.022  1.00 80.43 172 A 1 
ATOM 1407 C CZ  . PHE A 1 172 ? -41.502 19.476  34.317  1.00 83.10 172 A 1 
ATOM 1408 N N   . GLY A 1 173 ? -43.488 19.019  41.671  1.00 81.61 173 A 1 
ATOM 1409 C CA  . GLY A 1 173 ? -43.984 18.550  42.969  1.00 78.57 173 A 1 
ATOM 1410 C C   . GLY A 1 173 ? -44.902 19.581  43.634  1.00 78.98 173 A 1 
ATOM 1411 O O   . GLY A 1 173 ? -45.335 20.525  42.981  1.00 72.65 173 A 1 
ATOM 1412 N N   . ASP A 1 174 ? -45.157 19.429  44.955  1.00 78.38 174 A 1 
ATOM 1413 C CA  . ASP A 1 174 ? -46.034 20.342  45.716  1.00 77.34 174 A 1 
ATOM 1414 C C   . ASP A 1 174 ? -45.582 21.815  45.644  1.00 77.78 174 A 1 
ATOM 1415 O O   . ASP A 1 174 ? -46.398 22.728  45.726  1.00 71.70 174 A 1 
ATOM 1416 C CB  . ASP A 1 174 ? -46.096 19.889  47.188  1.00 73.84 174 A 1 
ATOM 1417 C CG  . ASP A 1 174 ? -46.700 18.496  47.397  1.00 68.39 174 A 1 
ATOM 1418 O OD1 . ASP A 1 174 ? -47.552 18.098  46.578  1.00 64.22 174 A 1 
ATOM 1419 O OD2 . ASP A 1 174 ? -46.264 17.824  48.361  1.00 63.31 174 A 1 
ATOM 1420 N N   . ASN A 1 175 ? -44.282 22.044  45.446  1.00 79.37 175 A 1 
ATOM 1421 C CA  . ASN A 1 175 ? -43.685 23.334  45.116  1.00 79.16 175 A 1 
ATOM 1422 C C   . ASN A 1 175 ? -43.019 23.249  43.733  1.00 80.92 175 A 1 
ATOM 1423 O O   . ASN A 1 175 ? -41.813 22.986  43.640  1.00 74.82 175 A 1 
ATOM 1424 C CB  . ASN A 1 175 ? -42.696 23.735  46.227  1.00 73.53 175 A 1 
ATOM 1425 C CG  . ASN A 1 175 ? -43.362 24.108  47.542  1.00 65.57 175 A 1 
ATOM 1426 O OD1 . ASN A 1 175 ? -44.454 24.632  47.610  1.00 59.19 175 A 1 
ATOM 1427 N ND2 . ASN A 1 175 ? -42.695 23.898  48.650  1.00 58.96 175 A 1 
ATOM 1428 N N   . ASP A 1 176 ? -43.789 23.448  42.663  1.00 80.35 176 A 1 
ATOM 1429 C CA  . ASP A 1 176 ? -43.251 23.509  41.294  1.00 80.93 176 A 1 
ATOM 1430 C C   . ASP A 1 176 ? -42.377 24.761  41.136  1.00 81.81 176 A 1 
ATOM 1431 O O   . ASP A 1 176 ? -42.868 25.893  41.202  1.00 74.92 176 A 1 
ATOM 1432 C CB  . ASP A 1 176 ? -44.388 23.452  40.248  1.00 75.60 176 A 1 
ATOM 1433 C CG  . ASP A 1 176 ? -43.902 23.352  38.786  1.00 68.20 176 A 1 
ATOM 1434 O OD1 . ASP A 1 176 ? -42.712 23.079  38.541  1.00 62.32 176 A 1 
ATOM 1435 O OD2 . ASP A 1 176 ? -44.717 23.531  37.846  1.00 62.12 176 A 1 
ATOM 1436 N N   . TYR A 1 177 ? -41.070 24.572  40.964  1.00 85.48 177 A 1 
ATOM 1437 C CA  . TYR A 1 177 ? -40.129 25.668  40.746  1.00 86.56 177 A 1 
ATOM 1438 C C   . TYR A 1 177 ? -39.067 25.299  39.712  1.00 89.41 177 A 1 
ATOM 1439 O O   . TYR A 1 177 ? -38.654 24.149  39.564  1.00 86.80 177 A 1 
ATOM 1440 C CB  . TYR A 1 177 ? -39.506 26.147  42.070  1.00 80.59 177 A 1 
ATOM 1441 C CG  . TYR A 1 177 ? -38.394 25.276  42.625  1.00 74.96 177 A 1 
ATOM 1442 C CD1 . TYR A 1 177 ? -38.701 24.159  43.424  1.00 67.34 177 A 1 
ATOM 1443 C CD2 . TYR A 1 177 ? -37.051 25.581  42.341  1.00 65.98 177 A 1 
ATOM 1444 C CE1 . TYR A 1 177 ? -37.677 23.345  43.928  1.00 58.07 177 A 1 
ATOM 1445 C CE2 . TYR A 1 177 ? -36.018 24.764  42.840  1.00 60.45 177 A 1 
ATOM 1446 C CZ  . TYR A 1 177 ? -36.330 23.641  43.634  1.00 58.02 177 A 1 
ATOM 1447 O OH  . TYR A 1 177 ? -35.339 22.847  44.109  1.00 57.00 177 A 1 
ATOM 1448 N N   . SER A 1 178 ? -38.589 26.326  39.013  1.00 90.25 178 A 1 
ATOM 1449 C CA  . SER A 1 178 ? -37.475 26.234  38.073  1.00 90.55 178 A 1 
ATOM 1450 C C   . SER A 1 178 ? -36.291 27.043  38.583  1.00 90.74 178 A 1 
ATOM 1451 O O   . SER A 1 178 ? -36.474 28.097  39.191  1.00 87.66 178 A 1 
ATOM 1452 C CB  . SER A 1 178 ? -37.890 26.714  36.685  1.00 88.61 178 A 1 
ATOM 1453 O OG  . SER A 1 178 ? -39.001 25.971  36.213  1.00 76.47 178 A 1 
ATOM 1454 N N   . GLN A 1 179 ? -35.081 26.569  38.313  1.00 93.00 179 A 1 
ATOM 1455 C CA  . GLN A 1 179 ? -33.856 27.298  38.613  1.00 92.55 179 A 1 
ATOM 1456 C C   . GLN A 1 179 ? -32.801 27.095  37.529  1.00 93.87 179 A 1 
ATOM 1457 O O   . GLN A 1 179 ? -32.699 26.035  36.908  1.00 92.54 179 A 1 
ATOM 1458 C CB  . GLN A 1 179 ? -33.333 26.947  40.011  1.00 88.07 179 A 1 
ATOM 1459 C CG  . GLN A 1 179 ? -32.862 25.491  40.160  1.00 76.33 179 A 1 
ATOM 1460 C CD  . GLN A 1 179 ? -32.382 25.160  41.571  1.00 79.35 179 A 1 
ATOM 1461 O OE1 . GLN A 1 179 ? -32.679 25.828  42.545  1.00 71.63 179 A 1 
ATOM 1462 N NE2 . GLN A 1 179 ? -31.619 24.114  41.756  1.00 68.89 179 A 1 
ATOM 1463 N N   . PHE A 1 180 ? -32.009 28.132  37.350  1.00 91.25 180 A 1 
ATOM 1464 C CA  . PHE A 1 180 ? -30.822 28.127  36.516  1.00 91.41 180 A 1 
ATOM 1465 C C   . PHE A 1 180 ? -29.587 28.128  37.408  1.00 91.24 180 A 1 
ATOM 1466 O O   . PHE A 1 180 ? -29.539 28.833  38.416  1.00 88.72 180 A 1 
ATOM 1467 C CB  . PHE A 1 180 ? -30.837 29.328  35.570  1.00 91.32 180 A 1 
ATOM 1468 C CG  . PHE A 1 180 ? -31.924 29.257  34.517  1.00 91.96 180 A 1 
ATOM 1469 C CD1 . PHE A 1 180 ? -31.636 28.740  33.242  1.00 84.95 180 A 1 
ATOM 1470 C CD2 . PHE A 1 180 ? -33.228 29.698  34.811  1.00 87.41 180 A 1 
ATOM 1471 C CE1 . PHE A 1 180 ? -32.639 28.672  32.262  1.00 86.52 180 A 1 
ATOM 1472 C CE2 . PHE A 1 180 ? -34.237 29.624  33.835  1.00 86.98 180 A 1 
ATOM 1473 C CZ  . PHE A 1 180 ? -33.940 29.113  32.558  1.00 90.23 180 A 1 
ATOM 1474 N N   . THR A 1 181 ? -28.577 27.355  37.019  1.00 92.77 181 A 1 
ATOM 1475 C CA  . THR A 1 181 ? -27.242 27.376  37.614  1.00 92.15 181 A 1 
ATOM 1476 C C   . THR A 1 181 ? -26.253 27.805  36.549  1.00 92.43 181 A 1 
ATOM 1477 O O   . THR A 1 181 ? -26.330 27.330  35.418  1.00 91.56 181 A 1 
ATOM 1478 C CB  . THR A 1 181 ? -26.847 26.016  38.204  1.00 90.80 181 A 1 
ATOM 1479 O OG1 . THR A 1 181 ? -26.814 25.010  37.220  1.00 78.27 181 A 1 
ATOM 1480 C CG2 . THR A 1 181 ? -27.829 25.536  39.271  1.00 80.85 181 A 1 
ATOM 1481 N N   . SER A 1 182 ? -25.322 28.688  36.886  1.00 91.71 182 A 1 
ATOM 1482 C CA  . SER A 1 182 ? -24.284 29.093  35.945  1.00 91.64 182 A 1 
ATOM 1483 C C   . SER A 1 182 ? -22.905 29.090  36.581  1.00 90.94 182 A 1 
ATOM 1484 O O   . SER A 1 182 ? -22.732 29.398  37.757  1.00 89.24 182 A 1 
ATOM 1485 C CB  . SER A 1 182 ? -24.604 30.442  35.289  1.00 91.07 182 A 1 
ATOM 1486 O OG  . SER A 1 182 ? -24.455 31.504  36.207  1.00 83.93 182 A 1 
ATOM 1487 N N   . VAL A 1 183 ? -21.919 28.755  35.761  1.00 90.65 183 A 1 
ATOM 1488 C CA  . VAL A 1 183 ? -20.503 29.031  35.982  1.00 90.79 183 A 1 
ATOM 1489 C C   . VAL A 1 183 ? -20.053 29.865  34.783  1.00 91.45 183 A 1 
ATOM 1490 O O   . VAL A 1 183 ? -19.635 29.296  33.777  1.00 90.53 183 A 1 
ATOM 1491 C CB  . VAL A 1 183 ? -19.687 27.731  36.145  1.00 89.56 183 A 1 
ATOM 1492 C CG1 . VAL A 1 183 ? -18.212 28.040  36.410  1.00 84.25 183 A 1 
ATOM 1493 C CG2 . VAL A 1 183 ? -20.207 26.879  37.310  1.00 85.38 183 A 1 
ATOM 1494 N N   . PRO A 1 184 ? -20.179 31.211  34.826  1.00 90.83 184 A 1 
ATOM 1495 C CA  . PRO A 1 184 ? -19.882 32.056  33.668  1.00 89.98 184 A 1 
ATOM 1496 C C   . PRO A 1 184 ? -18.450 31.897  33.167  1.00 90.80 184 A 1 
ATOM 1497 O O   . PRO A 1 184 ? -18.214 31.840  31.961  1.00 89.31 184 A 1 
ATOM 1498 C CB  . PRO A 1 184 ? -20.150 33.492  34.130  1.00 88.09 184 A 1 
ATOM 1499 C CG  . PRO A 1 184 ? -21.189 33.318  35.234  1.00 85.79 184 A 1 
ATOM 1500 C CD  . PRO A 1 184 ? -20.770 32.007  35.888  1.00 89.50 184 A 1 
ATOM 1501 N N   . VAL A 1 185 ? -17.500 31.781  34.105  1.00 91.38 185 A 1 
ATOM 1502 C CA  . VAL A 1 185 ? -16.098 31.499  33.809  1.00 91.60 185 A 1 
ATOM 1503 C C   . VAL A 1 185 ? -15.454 30.762  34.974  1.00 91.95 185 A 1 
ATOM 1504 O O   . VAL A 1 185 ? -15.604 31.148  36.132  1.00 90.73 185 A 1 
ATOM 1505 C CB  . VAL A 1 185 ? -15.336 32.792  33.438  1.00 90.24 185 A 1 
ATOM 1506 C CG1 . VAL A 1 185 ? -15.231 33.804  34.582  1.00 81.40 185 A 1 
ATOM 1507 C CG2 . VAL A 1 185 ? -13.929 32.496  32.911  1.00 82.58 185 A 1 
ATOM 1508 N N   . ARG A 1 186 ? -14.701 29.720  34.660  1.00 91.91 186 A 1 
ATOM 1509 C CA  . ARG A 1 186 ? -13.813 29.015  35.580  1.00 92.48 186 A 1 
ATOM 1510 C C   . ARG A 1 186 ? -12.501 28.741  34.876  1.00 92.40 186 A 1 
ATOM 1511 O O   . ARG A 1 186 ? -12.479 28.240  33.753  1.00 92.15 186 A 1 
ATOM 1512 C CB  . ARG A 1 186 ? -14.517 27.744  36.088  1.00 91.97 186 A 1 
ATOM 1513 C CG  . ARG A 1 186 ? -13.649 26.878  37.013  1.00 91.09 186 A 1 
ATOM 1514 C CD  . ARG A 1 186 ? -14.474 25.724  37.617  1.00 90.93 186 A 1 
ATOM 1515 N NE  . ARG A 1 186 ? -14.977 24.795  36.587  1.00 86.13 186 A 1 
ATOM 1516 C CZ  . ARG A 1 186 ? -16.075 24.059  36.629  1.00 85.94 186 A 1 
ATOM 1517 N NH1 . ARG A 1 186 ? -16.860 24.014  37.671  1.00 79.17 186 A 1 
ATOM 1518 N NH2 . ARG A 1 186 ? -16.411 23.348  35.601  1.00 78.68 186 A 1 
ATOM 1519 N N   . ILE A 1 187 ? -11.395 29.075  35.533  1.00 92.49 187 A 1 
ATOM 1520 C CA  . ILE A 1 187 ? -10.033 28.851  35.050  1.00 92.48 187 A 1 
ATOM 1521 C C   . ILE A 1 187 ? -9.374  27.871  36.002  1.00 92.37 187 A 1 
ATOM 1522 O O   . ILE A 1 187 ? -9.466  28.034  37.218  1.00 90.86 187 A 1 
ATOM 1523 C CB  . ILE A 1 187 ? -9.245  30.176  34.942  1.00 91.49 187 A 1 
ATOM 1524 C CG1 . ILE A 1 187 ? -9.990  31.189  34.047  1.00 83.58 187 A 1 
ATOM 1525 C CG2 . ILE A 1 187 ? -7.828  29.899  34.404  1.00 84.55 187 A 1 
ATOM 1526 C CD1 . ILE A 1 187 ? -9.329  32.569  33.959  1.00 78.51 187 A 1 
ATOM 1527 N N   . GLY A 1 188 ? -8.692  26.878  35.478  1.00 92.21 188 A 1 
ATOM 1528 C CA  . GLY A 1 188 ? -8.026  25.902  36.317  1.00 91.52 188 A 1 
ATOM 1529 C C   . GLY A 1 188 ? -6.841  25.223  35.659  1.00 92.39 188 A 1 
ATOM 1530 O O   . GLY A 1 188 ? -6.576  25.354  34.462  1.00 91.97 188 A 1 
ATOM 1531 N N   . TYR A 1 189 ? -6.119  24.497  36.501  1.00 93.22 189 A 1 
ATOM 1532 C CA  . TYR A 1 189 ? -4.976  23.690  36.133  1.00 92.67 189 A 1 
ATOM 1533 C C   . TYR A 1 189 ? -5.040  22.359  36.869  1.00 92.64 189 A 1 
ATOM 1534 O O   . TYR A 1 189 ? -5.291  22.319  38.070  1.00 91.37 189 A 1 
ATOM 1535 C CB  . TYR A 1 189 ? -3.697  24.446  36.478  1.00 91.46 189 A 1 
ATOM 1536 C CG  . TYR A 1 189 ? -2.440  23.662  36.161  1.00 90.93 189 A 1 
ATOM 1537 C CD1 . TYR A 1 189 ? -1.664  23.099  37.196  1.00 84.44 189 A 1 
ATOM 1538 C CD2 . TYR A 1 189 ? -2.061  23.486  34.821  1.00 85.67 189 A 1 
ATOM 1539 C CE1 . TYR A 1 189 ? -0.490  22.390  36.880  1.00 83.85 189 A 1 
ATOM 1540 C CE2 . TYR A 1 189 ? -0.892  22.777  34.501  1.00 83.43 189 A 1 
ATOM 1541 C CZ  . TYR A 1 189 ? -0.101  22.240  35.532  1.00 87.50 189 A 1 
ATOM 1542 O OH  . TYR A 1 189 ? 1.041   21.590  35.210  1.00 85.43 189 A 1 
ATOM 1543 N N   . SER A 1 190 ? -4.774  21.273  36.150  1.00 92.32 190 A 1 
ATOM 1544 C CA  . SER A 1 190 ? -4.680  19.939  36.741  1.00 91.84 190 A 1 
ATOM 1545 C C   . SER A 1 190 ? -3.453  19.196  36.229  1.00 91.36 190 A 1 
ATOM 1546 O O   . SER A 1 190 ? -3.111  19.284  35.050  1.00 89.23 190 A 1 
ATOM 1547 C CB  . SER A 1 190 ? -5.963  19.139  36.506  1.00 90.21 190 A 1 
ATOM 1548 O OG  . SER A 1 190 ? -6.186  18.916  35.129  1.00 79.04 190 A 1 
ATOM 1549 N N   . GLN A 1 191 ? -2.779  18.447  37.116  1.00 91.98 191 A 1 
ATOM 1550 C CA  . GLN A 1 191 ? -1.648  17.599  36.750  1.00 90.83 191 A 1 
ATOM 1551 C C   . GLN A 1 191 ? -1.516  16.394  37.680  1.00 90.83 191 A 1 
ATOM 1552 O O   . GLN A 1 191 ? -1.929  16.419  38.837  1.00 88.53 191 A 1 
ATOM 1553 C CB  . GLN A 1 191 ? -0.337  18.404  36.715  1.00 87.41 191 A 1 
ATOM 1554 C CG  . GLN A 1 191 ? 0.112   18.929  38.094  1.00 80.92 191 A 1 
ATOM 1555 C CD  . GLN A 1 191 ? 1.454   19.654  38.055  1.00 81.84 191 A 1 
ATOM 1556 O OE1 . GLN A 1 191 ? 2.185   19.652  37.078  1.00 73.72 191 A 1 
ATOM 1557 N NE2 . GLN A 1 191 ? 1.849   20.302  39.128  1.00 70.74 191 A 1 
ATOM 1558 N N   . SER A 1 192 ? -0.847  15.350  37.175  1.00 87.73 192 A 1 
ATOM 1559 C CA  . SER A 1 192 ? -0.352  14.260  38.014  1.00 86.28 192 A 1 
ATOM 1560 C C   . SER A 1 192 ? 0.996   14.657  38.621  1.00 86.28 192 A 1 
ATOM 1561 O O   . SER A 1 192 ? 1.941   14.982  37.896  1.00 83.74 192 A 1 
ATOM 1562 C CB  . SER A 1 192 ? -0.247  12.970  37.202  1.00 84.27 192 A 1 
ATOM 1563 O OG  . SER A 1 192 ? 0.045   11.889  38.057  1.00 72.92 192 A 1 
ATOM 1564 N N   . LEU A 1 193 ? 1.107   14.649  39.959  1.00 83.86 193 A 1 
ATOM 1565 C CA  . LEU A 1 193 ? 2.356   14.861  40.684  1.00 81.65 193 A 1 
ATOM 1566 C C   . LEU A 1 193 ? 3.136   13.549  40.693  1.00 80.37 193 A 1 
ATOM 1567 O O   . LEU A 1 193 ? 2.601   12.516  41.073  1.00 75.95 193 A 1 
ATOM 1568 C CB  . LEU A 1 193 ? 2.067   15.345  42.115  1.00 80.04 193 A 1 
ATOM 1569 C CG  . LEU A 1 193 ? 1.390   16.721  42.231  1.00 77.34 193 A 1 
ATOM 1570 C CD1 . LEU A 1 193 ? 1.078   17.011  43.699  1.00 73.33 193 A 1 
ATOM 1571 C CD2 . LEU A 1 193 ? 2.283   17.840  41.696  1.00 72.58 193 A 1 
ATOM 1572 N N   . PHE A 1 194 ? 4.410   13.586  40.271  1.00 81.77 194 A 1 
ATOM 1573 C CA  . PHE A 1 194 ? 5.284   12.405  40.162  1.00 80.18 194 A 1 
ATOM 1574 C C   . PHE A 1 194 ? 4.785   11.315  39.201  1.00 80.40 194 A 1 
ATOM 1575 O O   . PHE A 1 194 ? 5.429   10.277  39.064  1.00 72.94 194 A 1 
ATOM 1576 C CB  . PHE A 1 194 ? 5.613   11.858  41.561  1.00 77.50 194 A 1 
ATOM 1577 C CG  . PHE A 1 194 ? 6.017   12.925  42.560  1.00 75.78 194 A 1 
ATOM 1578 C CD1 . PHE A 1 194 ? 7.306   13.484  42.508  1.00 71.24 194 A 1 
ATOM 1579 C CD2 . PHE A 1 194 ? 5.095   13.390  43.516  1.00 70.71 194 A 1 
ATOM 1580 C CE1 . PHE A 1 194 ? 7.674   14.494  43.410  1.00 64.15 194 A 1 
ATOM 1581 C CE2 . PHE A 1 194 ? 5.464   14.403  44.417  1.00 64.73 194 A 1 
ATOM 1582 C CZ  . PHE A 1 194 ? 6.754   14.955  44.368  1.00 65.19 194 A 1 
ATOM 1583 N N   . GLY A 1 195 ? 3.685   11.559  38.485  1.00 81.79 195 A 1 
ATOM 1584 C CA  . GLY A 1 195 ? 3.122   10.661  37.490  1.00 82.13 195 A 1 
ATOM 1585 C C   . GLY A 1 195 ? 3.893   10.640  36.172  1.00 85.40 195 A 1 
ATOM 1586 O O   . GLY A 1 195 ? 4.827   11.407  35.919  1.00 82.66 195 A 1 
ATOM 1587 N N   . PHE A 1 196 ? 3.483   9.731   35.300  1.00 86.50 196 A 1 
ATOM 1588 C CA  . PHE A 1 196 ? 4.024   9.606   33.952  1.00 88.23 196 A 1 
ATOM 1589 C C   . PHE A 1 196 ? 3.581   10.787  33.068  1.00 88.48 196 A 1 
ATOM 1590 O O   . PHE A 1 196 ? 2.390   11.033  32.910  1.00 86.46 196 A 1 
ATOM 1591 C CB  . PHE A 1 196 ? 3.571   8.260   33.377  1.00 88.64 196 A 1 
ATOM 1592 C CG  . PHE A 1 196 ? 3.954   8.052   31.932  1.00 90.66 196 A 1 
ATOM 1593 C CD1 . PHE A 1 196 ? 2.963   8.071   30.931  1.00 88.28 196 A 1 
ATOM 1594 C CD2 . PHE A 1 196 ? 5.301   7.858   31.581  1.00 89.72 196 A 1 
ATOM 1595 C CE1 . PHE A 1 196 ? 3.320   7.881   29.591  1.00 89.38 196 A 1 
ATOM 1596 C CE2 . PHE A 1 196 ? 5.655   7.671   30.238  1.00 90.13 196 A 1 
ATOM 1597 C CZ  . PHE A 1 196 ? 4.664   7.679   29.242  1.00 91.44 196 A 1 
ATOM 1598 N N   . ASN A 1 197 ? 4.532   11.492  32.467  1.00 88.71 197 A 1 
ATOM 1599 C CA  . ASN A 1 197 ? 4.261   12.562  31.507  1.00 90.11 197 A 1 
ATOM 1600 C C   . ASN A 1 197 ? 4.303   12.001  30.071  1.00 91.23 197 A 1 
ATOM 1601 O O   . ASN A 1 197 ? 5.383   11.843  29.498  1.00 90.54 197 A 1 
ATOM 1602 C CB  . ASN A 1 197 ? 5.248   13.717  31.759  1.00 88.38 197 A 1 
ATOM 1603 C CG  . ASN A 1 197 ? 5.021   14.915  30.853  1.00 88.39 197 A 1 
ATOM 1604 O OD1 . ASN A 1 197 ? 4.354   14.848  29.839  1.00 84.66 197 A 1 
ATOM 1605 N ND2 . ASN A 1 197 ? 5.595   16.053  31.171  1.00 83.78 197 A 1 
ATOM 1606 N N   . SER A 1 198 ? 3.140   11.695  29.493  1.00 91.29 198 A 1 
ATOM 1607 C CA  . SER A 1 198 ? 3.033   11.200  28.113  1.00 91.95 198 A 1 
ATOM 1608 C C   . SER A 1 198 ? 3.485   12.239  27.090  1.00 93.37 198 A 1 
ATOM 1609 O O   . SER A 1 198 ? 4.204   11.891  26.155  1.00 92.85 198 A 1 
ATOM 1610 C CB  . SER A 1 198 ? 1.601   10.753  27.792  1.00 90.13 198 A 1 
ATOM 1611 O OG  . SER A 1 198 ? 0.707   11.835  27.885  1.00 82.32 198 A 1 
ATOM 1612 N N   . PHE A 1 199 ? 3.172   13.519  27.315  1.00 92.29 199 A 1 
ATOM 1613 C CA  . PHE A 1 199 ? 3.465   14.600  26.369  1.00 92.80 199 A 1 
ATOM 1614 C C   . PHE A 1 199 ? 4.965   14.768  26.103  1.00 94.08 199 A 1 
ATOM 1615 O O   . PHE A 1 199 ? 5.375   15.018  24.965  1.00 93.38 199 A 1 
ATOM 1616 C CB  . PHE A 1 199 ? 2.885   15.921  26.899  1.00 91.27 199 A 1 
ATOM 1617 C CG  . PHE A 1 199 ? 1.405   15.909  27.222  1.00 88.78 199 A 1 
ATOM 1618 C CD1 . PHE A 1 199 ? 0.480   15.356  26.320  1.00 82.64 199 A 1 
ATOM 1619 C CD2 . PHE A 1 199 ? 0.944   16.466  28.431  1.00 82.28 199 A 1 
ATOM 1620 C CE1 . PHE A 1 199 ? -0.889  15.335  26.635  1.00 77.27 199 A 1 
ATOM 1621 C CE2 . PHE A 1 199 ? -0.424  16.449  28.741  1.00 77.66 199 A 1 
ATOM 1622 C CZ  . PHE A 1 199 ? -1.343  15.878  27.847  1.00 77.56 199 A 1 
ATOM 1623 N N   . LYS A 1 200 ? 5.810   14.571  27.137  1.00 94.04 200 A 1 
ATOM 1624 C CA  . LYS A 1 200 ? 7.274   14.582  26.997  1.00 93.99 200 A 1 
ATOM 1625 C C   . LYS A 1 200 ? 7.752   13.492  26.034  1.00 95.12 200 A 1 
ATOM 1626 O O   . LYS A 1 200 ? 8.614   13.748  25.200  1.00 94.66 200 A 1 
ATOM 1627 C CB  . LYS A 1 200 ? 7.918   14.420  28.387  1.00 92.28 200 A 1 
ATOM 1628 C CG  . LYS A 1 200 ? 9.455   14.435  28.314  1.00 86.30 200 A 1 
ATOM 1629 C CD  . LYS A 1 200 ? 10.096  14.190  29.688  1.00 83.54 200 A 1 
ATOM 1630 C CE  . LYS A 1 200 ? 11.615  14.108  29.512  1.00 72.15 200 A 1 
ATOM 1631 N NZ  . LYS A 1 200 ? 12.321  13.790  30.780  1.00 66.29 200 A 1 
ATOM 1632 N N   . TRP A 1 201 ? 7.214   12.283  26.182  1.00 95.22 201 A 1 
ATOM 1633 C CA  . TRP A 1 201 ? 7.613   11.143  25.356  1.00 96.00 201 A 1 
ATOM 1634 C C   . TRP A 1 201 ? 7.058   11.238  23.938  1.00 96.47 201 A 1 
ATOM 1635 O O   . TRP A 1 201 ? 7.801   11.017  22.987  1.00 96.07 201 A 1 
ATOM 1636 C CB  . TRP A 1 201 ? 7.191   9.849   26.043  1.00 95.96 201 A 1 
ATOM 1637 C CG  . TRP A 1 201 ? 8.053   9.502   27.214  1.00 96.18 201 A 1 
ATOM 1638 C CD1 . TRP A 1 201 ? 7.723   9.598   28.518  1.00 94.33 201 A 1 
ATOM 1639 C CD2 . TRP A 1 201 ? 9.426   9.010   27.182  1.00 95.97 201 A 1 
ATOM 1640 N NE1 . TRP A 1 201 ? 8.787   9.193   29.299  1.00 94.88 201 A 1 
ATOM 1641 C CE2 . TRP A 1 201 ? 9.861   8.823   28.526  1.00 95.77 201 A 1 
ATOM 1642 C CE3 . TRP A 1 201 ? 10.339  8.701   26.155  1.00 95.44 201 A 1 
ATOM 1643 C CZ2 . TRP A 1 201 ? 11.140  8.343   28.838  1.00 95.03 201 A 1 
ATOM 1644 C CZ3 . TRP A 1 201 ? 11.632  8.219   26.455  1.00 95.17 201 A 1 
ATOM 1645 C CH2 . TRP A 1 201 ? 12.032  8.039   27.790  1.00 94.80 201 A 1 
ATOM 1646 N N   . GLU A 1 202 ? 5.804   11.652  23.773  1.00 95.68 202 A 1 
ATOM 1647 C CA  . GLU A 1 202 ? 5.201   11.919  22.464  1.00 95.84 202 A 1 
ATOM 1648 C C   . GLU A 1 202 ? 6.003   12.970  21.688  1.00 96.60 202 A 1 
ATOM 1649 O O   . GLU A 1 202 ? 6.335   12.758  20.524  1.00 96.11 202 A 1 
ATOM 1650 C CB  . GLU A 1 202 ? 3.762   12.402  22.659  1.00 94.77 202 A 1 
ATOM 1651 C CG  . GLU A 1 202 ? 2.798   11.293  23.110  1.00 90.24 202 A 1 
ATOM 1652 C CD  . GLU A 1 202 ? 1.484   11.862  23.666  1.00 88.07 202 A 1 
ATOM 1653 O OE1 . GLU A 1 202 ? 0.869   11.163  24.504  1.00 77.91 202 A 1 
ATOM 1654 O OE2 . GLU A 1 202 ? 1.163   13.031  23.351  1.00 79.46 202 A 1 
ATOM 1655 N N   . LYS A 1 203 ? 6.437   14.056  22.341  1.00 96.05 203 A 1 
ATOM 1656 C CA  . LYS A 1 203 ? 7.298   15.082  21.730  1.00 95.73 203 A 1 
ATOM 1657 C C   . LYS A 1 203 ? 8.622   14.518  21.208  1.00 96.41 203 A 1 
ATOM 1658 O O   . LYS A 1 203 ? 9.161   15.055  20.247  1.00 95.75 203 A 1 
ATOM 1659 C CB  . LYS A 1 203 ? 7.542   16.207  22.750  1.00 94.38 203 A 1 
ATOM 1660 C CG  . LYS A 1 203 ? 8.244   17.422  22.133  1.00 88.20 203 A 1 
ATOM 1661 C CD  . LYS A 1 203 ? 8.348   18.569  23.146  1.00 84.64 203 A 1 
ATOM 1662 C CE  . LYS A 1 203 ? 9.018   19.784  22.495  1.00 75.15 203 A 1 
ATOM 1663 N NZ  . LYS A 1 203 ? 9.035   20.951  23.411  1.00 67.52 203 A 1 
ATOM 1664 N N   . LYS A 1 204 ? 9.160   13.474  21.851  1.00 96.08 204 A 1 
ATOM 1665 C CA  . LYS A 1 204 ? 10.421  12.829  21.469  1.00 96.54 204 A 1 
ATOM 1666 C C   . LYS A 1 204 ? 10.229  11.781  20.365  1.00 97.35 204 A 1 
ATOM 1667 O O   . LYS A 1 204 ? 11.070  11.683  19.485  1.00 96.62 204 A 1 
ATOM 1668 C CB  . LYS A 1 204 ? 11.063  12.235  22.742  1.00 95.24 204 A 1 
ATOM 1669 C CG  . LYS A 1 204 ? 12.521  11.805  22.532  1.00 88.62 204 A 1 
ATOM 1670 C CD  . LYS A 1 204 ? 13.123  11.198  23.817  1.00 89.32 204 A 1 
ATOM 1671 C CE  . LYS A 1 204 ? 14.594  10.854  23.589  1.00 80.54 204 A 1 
ATOM 1672 N NZ  . LYS A 1 204 ? 15.172  9.960   24.635  1.00 75.06 204 A 1 
ATOM 1673 N N   . ILE A 1 205 ? 9.136   11.014  20.413  1.00 97.42 205 A 1 
ATOM 1674 C CA  . ILE A 1 205 ? 8.911   9.838   19.561  1.00 97.83 205 A 1 
ATOM 1675 C C   . ILE A 1 205 ? 8.202   10.201  18.248  1.00 97.85 205 A 1 
ATOM 1676 O O   . ILE A 1 205 ? 8.613   9.734   17.189  1.00 97.37 205 A 1 
ATOM 1677 C CB  . ILE A 1 205 ? 8.146   8.755   20.368  1.00 97.70 205 A 1 
ATOM 1678 C CG1 . ILE A 1 205 ? 9.022   8.224   21.531  1.00 96.62 205 A 1 
ATOM 1679 C CG2 . ILE A 1 205 ? 7.708   7.589   19.466  1.00 96.37 205 A 1 
ATOM 1680 C CD1 . ILE A 1 205 ? 8.257   7.376   22.561  1.00 93.97 205 A 1 
ATOM 1681 N N   . GLU A 1 206 ? 7.153   11.028  18.277  1.00 97.64 206 A 1 
ATOM 1682 C CA  . GLU A 1 206 ? 6.318   11.286  17.092  1.00 97.46 206 A 1 
ATOM 1683 C C   . GLU A 1 206 ? 7.073   11.962  15.924  1.00 97.37 206 A 1 
ATOM 1684 O O   . GLU A 1 206 ? 6.852   11.558  14.782  1.00 96.68 206 A 1 
ATOM 1685 C CB  . GLU A 1 206 ? 5.051   12.076  17.477  1.00 97.18 206 A 1 
ATOM 1686 C CG  . GLU A 1 206 ? 4.093   11.305  18.407  1.00 94.51 206 A 1 
ATOM 1687 C CD  . GLU A 1 206 ? 3.623   9.973   17.817  1.00 93.78 206 A 1 
ATOM 1688 O OE1 . GLU A 1 206 ? 3.624   8.951   18.556  1.00 85.21 206 A 1 
ATOM 1689 O OE2 . GLU A 1 206 ? 3.337   9.918   16.605  1.00 86.57 206 A 1 
ATOM 1690 N N   . PRO A 1 207 ? 8.022   12.898  16.145  1.00 97.75 207 A 1 
ATOM 1691 C CA  . PRO A 1 207 ? 8.853   13.409  15.047  1.00 97.54 207 A 1 
ATOM 1692 C C   . PRO A 1 207 ? 9.697   12.318  14.375  1.00 97.53 207 A 1 
ATOM 1693 O O   . PRO A 1 207 ? 9.799   12.302  13.152  1.00 96.79 207 A 1 
ATOM 1694 C CB  . PRO A 1 207 ? 9.730   14.503  15.666  1.00 96.75 207 A 1 
ATOM 1695 C CG  . PRO A 1 207 ? 8.926   14.959  16.882  1.00 95.26 207 A 1 
ATOM 1696 C CD  . PRO A 1 207 ? 8.292   13.657  17.357  1.00 96.90 207 A 1 
ATOM 1697 N N   . ILE A 1 208 ? 10.255  11.377  15.148  1.00 97.78 208 A 1 
ATOM 1698 C CA  . ILE A 1 208 ? 11.067  10.274  14.611  1.00 97.78 208 A 1 
ATOM 1699 C C   . ILE A 1 208 ? 10.203  9.331   13.778  1.00 97.81 208 A 1 
ATOM 1700 O O   . ILE A 1 208 ? 10.611  8.942   12.686  1.00 97.06 208 A 1 
ATOM 1701 C CB  . ILE A 1 208 ? 11.791  9.517   15.747  1.00 97.13 208 A 1 
ATOM 1702 C CG1 . ILE A 1 208 ? 12.764  10.473  16.469  1.00 93.11 208 A 1 
ATOM 1703 C CG2 . ILE A 1 208 ? 12.546  8.279   15.213  1.00 93.17 208 A 1 
ATOM 1704 C CD1 . ILE A 1 208 ? 13.382  9.872   17.728  1.00 78.97 208 A 1 
ATOM 1705 N N   . LYS A 1 209 ? 8.990   9.005   14.249  1.00 97.85 209 A 1 
ATOM 1706 C CA  . LYS A 1 209 ? 8.031   8.207   13.469  1.00 97.68 209 A 1 
ATOM 1707 C C   . LYS A 1 209 ? 7.718   8.860   12.128  1.00 97.57 209 A 1 
ATOM 1708 O O   . LYS A 1 209 ? 7.630   8.166   11.117  1.00 97.06 209 A 1 
ATOM 1709 C CB  . LYS A 1 209 ? 6.718   8.028   14.239  1.00 97.23 209 A 1 
ATOM 1710 C CG  . LYS A 1 209 ? 6.833   7.090   15.440  1.00 93.63 209 A 1 
ATOM 1711 C CD  . LYS A 1 209 ? 5.449   6.980   16.088  1.00 93.20 209 A 1 
ATOM 1712 C CE  . LYS A 1 209 ? 5.473   6.093   17.323  1.00 85.29 209 A 1 
ATOM 1713 N NZ  . LYS A 1 209 ? 4.214   6.279   18.080  1.00 81.60 209 A 1 
ATOM 1714 N N   . PHE A 1 210 ? 7.557   10.178  12.103  1.00 97.27 210 A 1 
ATOM 1715 C CA  . PHE A 1 210 ? 7.260   10.904  10.877  1.00 96.80 210 A 1 
ATOM 1716 C C   . PHE A 1 210 ? 8.449   10.935  9.908   1.00 96.65 210 A 1 
ATOM 1717 O O   . PHE A 1 210 ? 8.267   10.641  8.725   1.00 95.88 210 A 1 
ATOM 1718 C CB  . PHE A 1 210 ? 6.780   12.312  11.228  1.00 96.15 210 A 1 
ATOM 1719 C CG  . PHE A 1 210 ? 6.420   13.131  10.006  1.00 95.42 210 A 1 
ATOM 1720 C CD1 . PHE A 1 210 ? 7.091   14.336  9.739   1.00 91.92 210 A 1 
ATOM 1721 C CD2 . PHE A 1 210 ? 5.435   12.670  9.115   1.00 92.40 210 A 1 
ATOM 1722 C CE1 . PHE A 1 210 ? 6.765   15.080  8.597   1.00 91.56 210 A 1 
ATOM 1723 C CE2 . PHE A 1 210 ? 5.114   13.413  7.965   1.00 91.40 210 A 1 
ATOM 1724 C CZ  . PHE A 1 210 ? 5.779   14.623  7.710   1.00 91.88 210 A 1 
ATOM 1725 N N   . GLU A 1 211 ? 9.666   11.215  10.389  1.00 96.38 211 A 1 
ATOM 1726 C CA  . GLU A 1 211 ? 10.866  11.152  9.538   1.00 95.90 211 A 1 
ATOM 1727 C C   . GLU A 1 211 ? 11.115  9.727   9.024   1.00 96.12 211 A 1 
ATOM 1728 O O   . GLU A 1 211 ? 11.354  9.537   7.830   1.00 95.42 211 A 1 
ATOM 1729 C CB  . GLU A 1 211 ? 12.094  11.701  10.280  1.00 95.14 211 A 1 
ATOM 1730 C CG  . GLU A 1 211 ? 12.036  13.220  10.541  1.00 84.09 211 A 1 
ATOM 1731 C CD  . GLU A 1 211 ? 11.734  14.051  9.277   1.00 81.18 211 A 1 
ATOM 1732 O OE1 . GLU A 1 211 ? 10.871  14.965  9.335   1.00 71.18 211 A 1 
ATOM 1733 O OE2 . GLU A 1 211 ? 12.261  13.752  8.189   1.00 71.31 211 A 1 
ATOM 1734 N N   . LYS A 1 212 ? 10.925  8.702   9.870   1.00 97.13 212 A 1 
ATOM 1735 C CA  . LYS A 1 212 ? 10.951  7.299   9.437   1.00 97.36 212 A 1 
ATOM 1736 C C   . LYS A 1 212 ? 9.925   7.024   8.335   1.00 97.31 212 A 1 
ATOM 1737 O O   . LYS A 1 212 ? 10.239  6.330   7.380   1.00 96.88 212 A 1 
ATOM 1738 C CB  . LYS A 1 212 ? 10.727  6.380   10.649  1.00 97.23 212 A 1 
ATOM 1739 C CG  . LYS A 1 212 ? 10.798  4.898   10.263  1.00 96.47 212 A 1 
ATOM 1740 C CD  . LYS A 1 212 ? 10.452  4.006   11.452  1.00 94.51 212 A 1 
ATOM 1741 C CE  . LYS A 1 212 ? 10.443  2.547   10.998  1.00 88.04 212 A 1 
ATOM 1742 N NZ  . LYS A 1 212 ? 10.102  1.641   12.119  1.00 84.65 212 A 1 
ATOM 1743 N N   . ALA A 1 213 ? 8.711   7.562   8.434   1.00 97.01 213 A 1 
ATOM 1744 C CA  . ALA A 1 213 ? 7.683   7.351   7.415   1.00 96.59 213 A 1 
ATOM 1745 C C   . ALA A 1 213 ? 8.054   7.979   6.061   1.00 96.36 213 A 1 
ATOM 1746 O O   . ALA A 1 213 ? 7.762   7.385   5.021   1.00 95.87 213 A 1 
ATOM 1747 C CB  . ALA A 1 213 ? 6.348   7.880   7.945   1.00 96.40 213 A 1 
ATOM 1748 N N   . LYS A 1 214 ? 8.733   9.134   6.054   1.00 95.73 214 A 1 
ATOM 1749 C CA  . LYS A 1 214 ? 9.258   9.748   4.820   1.00 95.24 214 A 1 
ATOM 1750 C C   . LYS A 1 214 ? 10.329  8.876   4.169   1.00 95.51 214 A 1 
ATOM 1751 O O   . LYS A 1 214 ? 10.229  8.576   2.978   1.00 94.86 214 A 1 
ATOM 1752 C CB  . LYS A 1 214 ? 9.871   11.123  5.107   1.00 93.75 214 A 1 
ATOM 1753 C CG  . LYS A 1 214 ? 8.884   12.207  5.543   1.00 84.91 214 A 1 
ATOM 1754 C CD  . LYS A 1 214 ? 9.725   13.450  5.830   1.00 86.00 214 A 1 
ATOM 1755 C CE  . LYS A 1 214 ? 8.934   14.619  6.384   1.00 75.93 214 A 1 
ATOM 1756 N NZ  . LYS A 1 214 ? 9.895   15.610  6.931   1.00 72.09 214 A 1 
ATOM 1757 N N   . THR A 1 215 ? 11.324  8.440   4.945   1.00 96.01 215 A 1 
ATOM 1758 C CA  . THR A 1 215 ? 12.399  7.588   4.418   1.00 96.28 215 A 1 
ATOM 1759 C C   . THR A 1 215 ? 11.872  6.210   4.022   1.00 96.55 215 A 1 
ATOM 1760 O O   . THR A 1 215 ? 12.242  5.698   2.971   1.00 95.78 215 A 1 
ATOM 1761 C CB  . THR A 1 215 ? 13.561  7.457   5.413   1.00 95.26 215 A 1 
ATOM 1762 O OG1 . THR A 1 215 ? 13.102  6.983   6.651   1.00 83.65 215 A 1 
ATOM 1763 C CG2 . THR A 1 215 ? 14.244  8.795   5.683   1.00 80.47 215 A 1 
ATOM 1764 N N   . GLN A 1 216 ? 10.910  5.648   4.760   1.00 97.09 216 A 1 
ATOM 1765 C CA  . GLN A 1 216 ? 10.247  4.382   4.425   1.00 97.14 216 A 1 
ATOM 1766 C C   . GLN A 1 216 ? 9.470   4.457   3.106   1.00 97.00 216 A 1 
ATOM 1767 O O   . GLN A 1 216 ? 9.432   3.476   2.366   1.00 96.54 216 A 1 
ATOM 1768 C CB  . GLN A 1 216 ? 9.305   3.979   5.574   1.00 96.99 216 A 1 
ATOM 1769 C CG  . GLN A 1 216 ? 8.694   2.580   5.383   1.00 94.08 216 A 1 
ATOM 1770 C CD  . GLN A 1 216 ? 9.744   1.482   5.392   1.00 92.77 216 A 1 
ATOM 1771 O OE1 . GLN A 1 216 ? 10.566  1.407   6.291   1.00 85.21 216 A 1 
ATOM 1772 N NE2 . GLN A 1 216 ? 9.773   0.601   4.422   1.00 80.37 216 A 1 
ATOM 1773 N N   . PHE A 1 217 ? 8.865   5.604   2.782   1.00 96.61 217 A 1 
ATOM 1774 C CA  . PHE A 1 217 ? 8.207   5.791   1.486   1.00 96.34 217 A 1 
ATOM 1775 C C   . PHE A 1 217 ? 9.213   5.699   0.331   1.00 96.58 217 A 1 
ATOM 1776 O O   . PHE A 1 217 ? 8.974   4.965   -0.630  1.00 96.24 217 A 1 
ATOM 1777 C CB  . PHE A 1 217 ? 7.447   7.125   1.485   1.00 95.83 217 A 1 
ATOM 1778 C CG  . PHE A 1 217 ? 6.900   7.512   0.125   1.00 95.26 217 A 1 
ATOM 1779 C CD1 . PHE A 1 217 ? 7.511   8.543   -0.617  1.00 93.10 217 A 1 
ATOM 1780 C CD2 . PHE A 1 217 ? 5.804   6.821   -0.414  1.00 93.41 217 A 1 
ATOM 1781 C CE1 . PHE A 1 217 ? 7.013   8.887   -1.882  1.00 92.62 217 A 1 
ATOM 1782 C CE2 . PHE A 1 217 ? 5.307   7.165   -1.684  1.00 92.51 217 A 1 
ATOM 1783 C CZ  . PHE A 1 217 ? 5.910   8.203   -2.417  1.00 92.75 217 A 1 
ATOM 1784 N N   . LEU A 1 218 ? 10.366  6.367   0.447   1.00 96.64 218 A 1 
ATOM 1785 C CA  . LEU A 1 218 ? 11.441  6.274   -0.549  1.00 96.67 218 A 1 
ATOM 1786 C C   . LEU A 1 218 ? 12.026  4.859   -0.627  1.00 96.98 218 A 1 
ATOM 1787 O O   . LEU A 1 218 ? 12.181  4.321   -1.720  1.00 96.64 218 A 1 
ATOM 1788 C CB  . LEU A 1 218 ? 12.544  7.285   -0.206  1.00 96.25 218 A 1 
ATOM 1789 C CG  . LEU A 1 218 ? 12.099  8.754   -0.246  1.00 94.72 218 A 1 
ATOM 1790 C CD1 . LEU A 1 218 ? 13.247  9.623   0.249   1.00 92.38 218 A 1 
ATOM 1791 C CD2 . LEU A 1 218 ? 11.711  9.203   -1.654  1.00 92.02 218 A 1 
ATOM 1792 N N   . TYR A 1 219 ? 12.268  4.228   0.526   1.00 97.33 219 A 1 
ATOM 1793 C CA  . TYR A 1 219 ? 12.719  2.844   0.615   1.00 97.56 219 A 1 
ATOM 1794 C C   . TYR A 1 219 ? 11.767  1.884   -0.117  1.00 97.51 219 A 1 
ATOM 1795 O O   . TYR A 1 219 ? 12.199  1.038   -0.894  1.00 97.18 219 A 1 
ATOM 1796 C CB  . TYR A 1 219 ? 12.844  2.479   2.095   1.00 97.53 219 A 1 
ATOM 1797 C CG  . TYR A 1 219 ? 13.455  1.124   2.363   1.00 97.67 219 A 1 
ATOM 1798 C CD1 . TYR A 1 219 ? 12.666  -0.038  2.299   1.00 96.56 219 A 1 
ATOM 1799 C CD2 . TYR A 1 219 ? 14.819  1.030   2.693   1.00 96.75 219 A 1 
ATOM 1800 C CE1 . TYR A 1 219 ? 13.239  -1.293  2.559   1.00 96.39 219 A 1 
ATOM 1801 C CE2 . TYR A 1 219 ? 15.395  -0.223  2.959   1.00 96.49 219 A 1 
ATOM 1802 C CZ  . TYR A 1 219 ? 14.605  -1.389  2.891   1.00 96.83 219 A 1 
ATOM 1803 O OH  . TYR A 1 219 ? 15.159  -2.602  3.145   1.00 95.78 219 A 1 
ATOM 1804 N N   . SER A 1 220 ? 10.455  2.067   0.068   1.00 97.33 220 A 1 
ATOM 1805 C CA  . SER A 1 220 ? 9.435   1.257   -0.606  1.00 97.21 220 A 1 
ATOM 1806 C C   . SER A 1 220 ? 9.416   1.494   -2.117  1.00 97.25 220 A 1 
ATOM 1807 O O   . SER A 1 220 ? 9.195   0.556   -2.875  1.00 96.94 220 A 1 
ATOM 1808 C CB  . SER A 1 220 ? 8.042   1.539   -0.030  1.00 97.00 220 A 1 
ATOM 1809 O OG  . SER A 1 220 ? 8.009   1.318   1.367   1.00 88.08 220 A 1 
ATOM 1810 N N   . ARG A 1 221 ? 9.693   2.721   -2.594  1.00 96.48 221 A 1 
ATOM 1811 C CA  . ARG A 1 221 ? 9.834   2.989   -4.038  1.00 96.16 221 A 1 
ATOM 1812 C C   . ARG A 1 221 ? 11.028  2.244   -4.636  1.00 96.68 221 A 1 
ATOM 1813 O O   . ARG A 1 221 ? 10.862  1.613   -5.677  1.00 96.30 221 A 1 
ATOM 1814 C CB  . ARG A 1 221 ? 9.945   4.494   -4.333  1.00 94.97 221 A 1 
ATOM 1815 C CG  . ARG A 1 221 ? 8.622   5.240   -4.117  1.00 87.50 221 A 1 
ATOM 1816 C CD  . ARG A 1 221 ? 8.733   6.714   -4.524  1.00 85.91 221 A 1 
ATOM 1817 N NE  . ARG A 1 221 ? 8.714   6.897   -5.994  1.00 77.72 221 A 1 
ATOM 1818 C CZ  . ARG A 1 221 ? 9.480   7.698   -6.718  1.00 71.81 221 A 1 
ATOM 1819 N NH1 . ARG A 1 221 ? 10.430  8.420   -6.197  1.00 65.47 221 A 1 
ATOM 1820 N NH2 . ARG A 1 221 ? 9.307   7.793   -8.011  1.00 62.24 221 A 1 
ATOM 1821 N N   . GLU A 1 222 ? 12.181  2.251   -3.977  1.00 96.93 222 A 1 
ATOM 1822 C CA  . GLU A 1 222 ? 13.348  1.478   -4.437  1.00 97.08 222 A 1 
ATOM 1823 C C   . GLU A 1 222 ? 13.103  -0.038  -4.368  1.00 97.46 222 A 1 
ATOM 1824 O O   . GLU A 1 222 ? 13.562  -0.790  -5.226  1.00 96.93 222 A 1 
ATOM 1825 C CB  . GLU A 1 222 ? 14.592  1.860   -3.627  1.00 96.73 222 A 1 
ATOM 1826 C CG  . GLU A 1 222 ? 15.040  3.319   -3.824  1.00 94.60 222 A 1 
ATOM 1827 C CD  . GLU A 1 222 ? 15.387  3.664   -5.284  1.00 94.96 222 A 1 
ATOM 1828 O OE1 . GLU A 1 222 ? 14.809  4.628   -5.833  1.00 89.19 222 A 1 
ATOM 1829 O OE2 . GLU A 1 222 ? 16.254  2.989   -5.875  1.00 90.83 222 A 1 
ATOM 1830 N N   . GLU A 1 223 ? 12.321  -0.519  -3.403  1.00 97.50 223 A 1 
ATOM 1831 C CA  . GLU A 1 223 ? 11.873  -1.917  -3.359  1.00 97.72 223 A 1 
ATOM 1832 C C   . GLU A 1 223 ? 10.985  -2.274  -4.558  1.00 97.95 223 A 1 
ATOM 1833 O O   . GLU A 1 223 ? 11.203  -3.306  -5.201  1.00 97.44 223 A 1 
ATOM 1834 C CB  . GLU A 1 223 ? 11.177  -2.181  -2.019  1.00 97.29 223 A 1 
ATOM 1835 C CG  . GLU A 1 223 ? 10.734  -3.642  -1.865  1.00 93.50 223 A 1 
ATOM 1836 C CD  . GLU A 1 223 ? 10.539  -3.971  -0.390  1.00 91.08 223 A 1 
ATOM 1837 O OE1 . GLU A 1 223 ? 11.349  -4.797  0.102   1.00 81.44 223 A 1 
ATOM 1838 O OE2 . GLU A 1 223 ? 9.690   -3.320  0.251   1.00 83.19 223 A 1 
ATOM 1839 N N   . ILE A 1 224 ? 10.032  -1.405  -4.917  1.00 97.66 224 A 1 
ATOM 1840 C CA  . ILE A 1 224 ? 9.186   -1.558  -6.107  1.00 97.85 224 A 1 
ATOM 1841 C C   . ILE A 1 224 ? 10.040  -1.546  -7.381  1.00 97.93 224 A 1 
ATOM 1842 O O   . ILE A 1 224 ? 9.801   -2.359  -8.275  1.00 97.54 224 A 1 
ATOM 1843 C CB  . ILE A 1 224 ? 8.099   -0.459  -6.126  1.00 97.57 224 A 1 
ATOM 1844 C CG1 . ILE A 1 224 ? 7.091   -0.677  -4.973  1.00 96.40 224 A 1 
ATOM 1845 C CG2 . ILE A 1 224 ? 7.341   -0.430  -7.464  1.00 96.36 224 A 1 
ATOM 1846 C CD1 . ILE A 1 224 ? 6.295   0.584   -4.622  1.00 92.16 224 A 1 
ATOM 1847 N N   . SER A 1 225 ? 11.066  -0.689  -7.453  1.00 97.77 225 A 1 
ATOM 1848 C CA  . SER A 1 225 ? 12.040  -0.680  -8.549  1.00 97.61 225 A 1 
ATOM 1849 C C   . SER A 1 225 ? 12.761  -2.025  -8.675  1.00 97.78 225 A 1 
ATOM 1850 O O   . SER A 1 225 ? 12.837  -2.586  -9.766  1.00 97.42 225 A 1 
ATOM 1851 C CB  . SER A 1 225 ? 13.068  0.437   -8.341  1.00 96.96 225 A 1 
ATOM 1852 O OG  . SER A 1 225 ? 12.443  1.708   -8.318  1.00 93.18 225 A 1 
ATOM 1853 N N   . GLY A 1 226 ? 13.212  -2.609  -7.557  1.00 97.55 226 A 1 
ATOM 1854 C CA  . GLY A 1 226 ? 13.799  -3.952  -7.535  1.00 97.56 226 A 1 
ATOM 1855 C C   . GLY A 1 226 ? 12.840  -5.033  -8.048  1.00 97.81 226 A 1 
ATOM 1856 O O   . GLY A 1 226 ? 13.230  -5.888  -8.845  1.00 97.31 226 A 1 
ATOM 1857 N N   . MET A 1 227 ? 11.560  -4.973  -7.672  1.00 97.78 227 A 1 
ATOM 1858 C CA  . MET A 1 227 ? 10.537  -5.886  -8.197  1.00 97.88 227 A 1 
ATOM 1859 C C   . MET A 1 227 ? 10.316  -5.687  -9.705  1.00 98.07 227 A 1 
ATOM 1860 O O   . MET A 1 227 ? 10.217  -6.668  -10.441 1.00 97.58 227 A 1 
ATOM 1861 C CB  . MET A 1 227 ? 9.215   -5.706  -7.439  1.00 97.71 227 A 1 
ATOM 1862 C CG  . MET A 1 227 ? 9.285   -6.120  -5.970  1.00 94.56 227 A 1 
ATOM 1863 S SD  . MET A 1 227 ? 7.749   -5.835  -5.045  1.00 90.01 227 A 1 
ATOM 1864 C CE  . MET A 1 227 ? 6.705   -7.137  -5.755  1.00 75.66 227 A 1 
ATOM 1865 N N   . ALA A 1 228 ? 10.291  -4.436  -10.189 1.00 97.92 228 A 1 
ATOM 1866 C CA  . ALA A 1 228 ? 10.170  -4.127  -11.614 1.00 97.96 228 A 1 
ATOM 1867 C C   . ALA A 1 228 ? 11.302  -4.762  -12.431 1.00 98.03 228 A 1 
ATOM 1868 O O   . ALA A 1 228 ? 11.039  -5.384  -13.460 1.00 97.60 228 A 1 
ATOM 1869 C CB  . ALA A 1 228 ? 10.141  -2.607  -11.812 1.00 97.66 228 A 1 
ATOM 1870 N N   . ILE A 1 229 ? 12.541  -4.680  -11.930 1.00 98.01 229 A 1 
ATOM 1871 C CA  . ILE A 1 229 ? 13.716  -5.317  -12.539 1.00 97.90 229 A 1 
ATOM 1872 C C   . ILE A 1 229 ? 13.518  -6.833  -12.627 1.00 97.93 229 A 1 
ATOM 1873 O O   . ILE A 1 229 ? 13.742  -7.426  -13.682 1.00 97.60 229 A 1 
ATOM 1874 C CB  . ILE A 1 229 ? 14.991  -4.954  -11.743 1.00 97.48 229 A 1 
ATOM 1875 C CG1 . ILE A 1 229 ? 15.291  -3.444  -11.858 1.00 96.27 229 A 1 
ATOM 1876 C CG2 . ILE A 1 229 ? 16.212  -5.748  -12.233 1.00 96.36 229 A 1 
ATOM 1877 C CD1 . ILE A 1 229 ? 16.209  -2.931  -10.747 1.00 92.53 229 A 1 
ATOM 1878 N N   . GLN A 1 230 ? 13.039  -7.470  -11.562 1.00 97.96 230 A 1 
ATOM 1879 C CA  . GLN A 1 230 ? 12.806  -8.913  -11.546 1.00 97.81 230 A 1 
ATOM 1880 C C   . GLN A 1 230 ? 11.778  -9.340  -12.603 1.00 97.89 230 A 1 
ATOM 1881 O O   . GLN A 1 230 ? 12.026  -10.285 -13.358 1.00 97.37 230 A 1 
ATOM 1882 C CB  . GLN A 1 230 ? 12.374  -9.338  -10.138 1.00 97.13 230 A 1 
ATOM 1883 C CG  . GLN A 1 230 ? 12.216  -10.860 -10.020 1.00 86.88 230 A 1 
ATOM 1884 C CD  . GLN A 1 230 ? 11.804  -11.312 -8.625  1.00 81.32 230 A 1 
ATOM 1885 O OE1 . GLN A 1 230 ? 11.714  -10.559 -7.669  1.00 71.59 230 A 1 
ATOM 1886 N NE2 . GLN A 1 230 ? 11.543  -12.586 -8.439  1.00 66.57 230 A 1 
ATOM 1887 N N   . TYR A 1 231 ? 10.635  -8.643  -12.689 1.00 97.81 231 A 1 
ATOM 1888 C CA  . TYR A 1 231 ? 9.608   -8.934  -13.696 1.00 97.69 231 A 1 
ATOM 1889 C C   . TYR A 1 231 ? 10.089  -8.620  -15.119 1.00 97.76 231 A 1 
ATOM 1890 O O   . TYR A 1 231 ? 9.865   -9.421  -16.027 1.00 97.35 231 A 1 
ATOM 1891 C CB  . TYR A 1 231 ? 8.329   -8.169  -13.366 1.00 97.54 231 A 1 
ATOM 1892 C CG  . TYR A 1 231 ? 7.518   -8.769  -12.231 1.00 97.32 231 A 1 
ATOM 1893 C CD1 . TYR A 1 231 ? 6.851   -9.995  -12.421 1.00 95.50 231 A 1 
ATOM 1894 C CD2 . TYR A 1 231 ? 7.409   -8.100  -10.997 1.00 95.72 231 A 1 
ATOM 1895 C CE1 . TYR A 1 231 ? 6.082   -10.552 -11.383 1.00 95.00 231 A 1 
ATOM 1896 C CE2 . TYR A 1 231 ? 6.642   -8.655  -9.955  1.00 95.10 231 A 1 
ATOM 1897 C CZ  . TYR A 1 231 ? 5.976   -9.880  -10.148 1.00 95.53 231 A 1 
ATOM 1898 O OH  . TYR A 1 231 ? 5.230   -10.414 -9.146  1.00 93.84 231 A 1 
ATOM 1899 N N   . PHE A 1 232 ? 10.797  -7.502  -15.316 1.00 97.74 232 A 1 
ATOM 1900 C CA  . PHE A 1 232 ? 11.367  -7.116  -16.606 1.00 97.71 232 A 1 
ATOM 1901 C C   . PHE A 1 232 ? 12.325  -8.184  -17.145 1.00 97.68 232 A 1 
ATOM 1902 O O   . PHE A 1 232 ? 12.149  -8.665  -18.261 1.00 97.32 232 A 1 
ATOM 1903 C CB  . PHE A 1 232 ? 12.079  -5.765  -16.463 1.00 97.45 232 A 1 
ATOM 1904 C CG  . PHE A 1 232 ? 12.747  -5.302  -17.742 1.00 97.42 232 A 1 
ATOM 1905 C CD1 . PHE A 1 232 ? 14.072  -5.678  -18.028 1.00 96.47 232 A 1 
ATOM 1906 C CD2 . PHE A 1 232 ? 12.028  -4.522  -18.666 1.00 96.63 232 A 1 
ATOM 1907 C CE1 . PHE A 1 232 ? 14.674  -5.280  -19.233 1.00 96.27 232 A 1 
ATOM 1908 C CE2 . PHE A 1 232 ? 12.629  -4.121  -19.868 1.00 96.05 232 A 1 
ATOM 1909 C CZ  . PHE A 1 232 ? 13.953  -4.503  -20.153 1.00 96.32 232 A 1 
ATOM 1910 N N   . PHE A 1 233 ? 13.310  -8.613  -16.344 1.00 97.79 233 A 1 
ATOM 1911 C CA  . PHE A 1 233 ? 14.264  -9.636  -16.778 1.00 97.60 233 A 1 
ATOM 1912 C C   . PHE A 1 233 ? 13.637  -11.028 -16.885 1.00 97.51 233 A 1 
ATOM 1913 O O   . PHE A 1 233 ? 14.091  -11.828 -17.699 1.00 96.94 233 A 1 
ATOM 1914 C CB  . PHE A 1 233 ? 15.492  -9.637  -15.867 1.00 97.13 233 A 1 
ATOM 1915 C CG  . PHE A 1 233 ? 16.487  -8.549  -16.215 1.00 97.05 233 A 1 
ATOM 1916 C CD1 . PHE A 1 233 ? 17.329  -8.708  -17.331 1.00 95.66 233 A 1 
ATOM 1917 C CD2 . PHE A 1 233 ? 16.572  -7.378  -15.442 1.00 95.87 233 A 1 
ATOM 1918 C CE1 . PHE A 1 233 ? 18.250  -7.703  -17.671 1.00 95.49 233 A 1 
ATOM 1919 C CE2 . PHE A 1 233 ? 17.491  -6.372  -15.780 1.00 95.31 233 A 1 
ATOM 1920 C CZ  . PHE A 1 233 ? 18.330  -6.535  -16.894 1.00 95.67 233 A 1 
ATOM 1921 N N   . SER A 1 234 ? 12.578  -11.323 -16.137 1.00 97.56 234 A 1 
ATOM 1922 C CA  . SER A 1 234 ? 11.803  -12.559 -16.324 1.00 97.54 234 A 1 
ATOM 1923 C C   . SER A 1 234 ? 11.116  -12.575 -17.691 1.00 97.59 234 A 1 
ATOM 1924 O O   . SER A 1 234 ? 11.185  -13.580 -18.400 1.00 97.07 234 A 1 
ATOM 1925 C CB  . SER A 1 234 ? 10.765  -12.738 -15.212 1.00 97.32 234 A 1 
ATOM 1926 O OG  . SER A 1 234 ? 11.408  -12.825 -13.957 1.00 86.34 234 A 1 
ATOM 1927 N N   . LEU A 1 235 ? 10.516  -11.447 -18.100 1.00 97.45 235 A 1 
ATOM 1928 C CA  . LEU A 1 235 ? 9.948   -11.288 -19.437 1.00 97.32 235 A 1 
ATOM 1929 C C   . LEU A 1 235 ? 11.032  -11.331 -20.522 1.00 97.16 235 A 1 
ATOM 1930 O O   . LEU A 1 235 ? 10.866  -12.034 -21.515 1.00 96.67 235 A 1 
ATOM 1931 C CB  . LEU A 1 235 ? 9.136   -9.980  -19.481 1.00 97.09 235 A 1 
ATOM 1932 C CG  . LEU A 1 235 ? 8.537   -9.666  -20.865 1.00 96.52 235 A 1 
ATOM 1933 C CD1 . LEU A 1 235 ? 7.603   -10.772 -21.356 1.00 94.11 235 A 1 
ATOM 1934 C CD2 . LEU A 1 235 ? 7.752   -8.359  -20.806 1.00 93.98 235 A 1 
ATOM 1935 N N   . ALA A 1 236 ? 12.154  -10.639 -20.318 1.00 96.97 236 A 1 
ATOM 1936 C CA  . ALA A 1 236 ? 13.276  -10.631 -21.257 1.00 96.37 236 A 1 
ATOM 1937 C C   . ALA A 1 236 ? 13.874  -12.032 -21.461 1.00 96.31 236 A 1 
ATOM 1938 O O   . ALA A 1 236 ? 14.133  -12.435 -22.593 1.00 95.79 236 A 1 
ATOM 1939 C CB  . ALA A 1 236 ? 14.326  -9.643  -20.740 1.00 96.07 236 A 1 
ATOM 1940 N N   . MET A 1 237 ? 14.029  -12.809 -20.386 1.00 97.35 237 A 1 
ATOM 1941 C CA  . MET A 1 237 ? 14.465  -14.206 -20.448 1.00 97.25 237 A 1 
ATOM 1942 C C   . MET A 1 237 ? 13.457  -15.065 -21.223 1.00 96.96 237 A 1 
ATOM 1943 O O   . MET A 1 237 ? 13.849  -15.799 -22.121 1.00 96.30 237 A 1 
ATOM 1944 C CB  . MET A 1 237 ? 14.676  -14.742 -19.022 1.00 96.79 237 A 1 
ATOM 1945 C CG  . MET A 1 237 ? 15.253  -16.164 -19.006 1.00 92.81 237 A 1 
ATOM 1946 S SD  . MET A 1 237 ? 16.953  -16.318 -19.617 1.00 91.95 237 A 1 
ATOM 1947 C CE  . MET A 1 237 ? 17.862  -15.598 -18.220 1.00 82.12 237 A 1 
ATOM 1948 N N   . ALA A 1 238 ? 12.159  -14.937 -20.930 1.00 97.18 238 A 1 
ATOM 1949 C CA  . ALA A 1 238 ? 11.119  -15.692 -21.626 1.00 97.06 238 A 1 
ATOM 1950 C C   . ALA A 1 238 ? 11.029  -15.328 -23.121 1.00 96.78 238 A 1 
ATOM 1951 O O   . ALA A 1 238 ? 10.850  -16.217 -23.954 1.00 96.33 238 A 1 
ATOM 1952 C CB  . ALA A 1 238 ? 9.790   -15.463 -20.903 1.00 97.22 238 A 1 
ATOM 1953 N N   . GLN A 1 239 ? 11.197  -14.047 -23.470 1.00 97.02 239 A 1 
ATOM 1954 C CA  . GLN A 1 239 ? 11.265  -13.589 -24.863 1.00 96.46 239 A 1 
ATOM 1955 C C   . GLN A 1 239 ? 12.469  -14.202 -25.579 1.00 96.19 239 A 1 
ATOM 1956 O O   . GLN A 1 239 ? 12.312  -14.802 -26.637 1.00 95.47 239 A 1 
ATOM 1957 C CB  . GLN A 1 239 ? 11.314  -12.052 -24.904 1.00 95.88 239 A 1 
ATOM 1958 C CG  . GLN A 1 239 ? 11.292  -11.489 -26.335 1.00 92.06 239 A 1 
ATOM 1959 C CD  . GLN A 1 239 ? 10.004  -11.821 -27.085 1.00 90.83 239 A 1 
ATOM 1960 O OE1 . GLN A 1 239 ? 8.911   -11.513 -26.634 1.00 81.09 239 A 1 
ATOM 1961 N NE2 . GLN A 1 239 ? 10.071  -12.462 -28.230 1.00 78.69 239 A 1 
ATOM 1962 N N   . MET A 1 240 ? 13.656  -14.121 -24.959 1.00 95.77 240 A 1 
ATOM 1963 C CA  . MET A 1 240 ? 14.868  -14.731 -25.504 1.00 95.16 240 A 1 
ATOM 1964 C C   . MET A 1 240 ? 14.714  -16.249 -25.687 1.00 95.00 240 A 1 
ATOM 1965 O O   . MET A 1 240 ? 15.121  -16.791 -26.712 1.00 94.21 240 A 1 
ATOM 1966 C CB  . MET A 1 240 ? 16.031  -14.408 -24.562 1.00 94.62 240 A 1 
ATOM 1967 C CG  . MET A 1 240 ? 17.353  -15.051 -24.975 1.00 89.77 240 A 1 
ATOM 1968 S SD  . MET A 1 240 ? 18.398  -15.563 -23.587 1.00 85.09 240 A 1 
ATOM 1969 C CE  . MET A 1 240 ? 17.418  -16.893 -22.879 1.00 72.28 240 A 1 
ATOM 1970 N N   . GLU A 1 241 ? 14.122  -16.963 -24.727 1.00 95.71 241 A 1 
ATOM 1971 C CA  . GLU A 1 241 ? 13.873  -18.404 -24.844 1.00 95.55 241 A 1 
ATOM 1972 C C   . GLU A 1 241 ? 12.899  -18.730 -25.978 1.00 95.50 241 A 1 
ATOM 1973 O O   . GLU A 1 241 ? 13.087  -19.731 -26.669 1.00 94.42 241 A 1 
ATOM 1974 C CB  . GLU A 1 241 ? 13.326  -18.974 -23.526 1.00 95.22 241 A 1 
ATOM 1975 C CG  . GLU A 1 241 ? 14.400  -19.059 -22.435 1.00 91.55 241 A 1 
ATOM 1976 C CD  . GLU A 1 241 ? 13.940  -19.826 -21.189 1.00 90.40 241 A 1 
ATOM 1977 O OE1 . GLU A 1 241 ? 14.812  -20.088 -20.325 1.00 79.64 241 A 1 
ATOM 1978 O OE2 . GLU A 1 241 ? 12.792  -20.306 -21.136 1.00 81.91 241 A 1 
ATOM 1979 N N   . TYR A 1 242 ? 11.877  -17.897 -26.183 1.00 96.60 242 A 1 
ATOM 1980 C CA  . TYR A 1 242 ? 10.947  -18.031 -27.300 1.00 96.52 242 A 1 
ATOM 1981 C C   . TYR A 1 242 ? 11.650  -17.819 -28.646 1.00 96.29 242 A 1 
ATOM 1982 O O   . TYR A 1 242 ? 11.527  -18.668 -29.530 1.00 95.90 242 A 1 
ATOM 1983 C CB  . TYR A 1 242 ? 9.777   -17.060 -27.099 1.00 96.53 242 A 1 
ATOM 1984 C CG  . TYR A 1 242 ? 8.824   -17.039 -28.272 1.00 96.23 242 A 1 
ATOM 1985 C CD1 . TYR A 1 242 ? 8.963   -16.058 -29.270 1.00 94.22 242 A 1 
ATOM 1986 C CD2 . TYR A 1 242 ? 7.832   -18.031 -28.391 1.00 94.89 242 A 1 
ATOM 1987 C CE1 . TYR A 1 242 ? 8.108   -16.066 -30.386 1.00 94.78 242 A 1 
ATOM 1988 C CE2 . TYR A 1 242 ? 6.973   -18.043 -29.505 1.00 94.77 242 A 1 
ATOM 1989 C CZ  . TYR A 1 242 ? 7.112   -17.058 -30.507 1.00 95.09 242 A 1 
ATOM 1990 O OH  . TYR A 1 242 ? 6.292   -17.068 -31.591 1.00 93.49 242 A 1 
ATOM 1991 N N   . ASP A 1 243 ? 12.439  -16.758 -28.773 1.00 94.94 243 A 1 
ATOM 1992 C CA  . ASP A 1 243 ? 13.183  -16.442 -30.001 1.00 93.89 243 A 1 
ATOM 1993 C C   . ASP A 1 243 ? 14.191  -17.559 -30.330 1.00 93.62 243 A 1 
ATOM 1994 O O   . ASP A 1 243 ? 14.200  -18.087 -31.447 1.00 92.38 243 A 1 
ATOM 1995 C CB  . ASP A 1 243 ? 13.877  -15.070 -29.852 1.00 93.52 243 A 1 
ATOM 1996 C CG  . ASP A 1 243 ? 12.910  -13.889 -29.664 1.00 92.13 243 A 1 
ATOM 1997 O OD1 . ASP A 1 243 ? 11.719  -13.994 -30.045 1.00 88.70 243 A 1 
ATOM 1998 O OD2 . ASP A 1 243 ? 13.348  -12.860 -29.103 1.00 88.47 243 A 1 
ATOM 1999 N N   . MET A 1 244 ? 14.949  -18.036 -29.323 1.00 93.29 244 A 1 
ATOM 2000 C CA  . MET A 1 244 ? 15.843  -19.192 -29.484 1.00 92.35 244 A 1 
ATOM 2001 C C   . MET A 1 244 ? 15.090  -20.460 -29.905 1.00 92.66 244 A 1 
ATOM 2002 O O   . MET A 1 244 ? 15.574  -21.216 -30.745 1.00 91.76 244 A 1 
ATOM 2003 C CB  . MET A 1 244 ? 16.572  -19.506 -28.171 1.00 91.16 244 A 1 
ATOM 2004 C CG  . MET A 1 244 ? 17.690  -18.527 -27.824 1.00 86.66 244 A 1 
ATOM 2005 S SD  . MET A 1 244 ? 18.741  -19.092 -26.450 1.00 83.93 244 A 1 
ATOM 2006 C CE  . MET A 1 244 ? 17.534  -19.299 -25.124 1.00 73.38 244 A 1 
ATOM 2007 N N   . ALA A 1 245 ? 13.926  -20.737 -29.321 1.00 93.62 245 A 1 
ATOM 2008 C CA  . ALA A 1 245 ? 13.138  -21.917 -29.659 1.00 94.13 245 A 1 
ATOM 2009 C C   . ALA A 1 245 ? 12.570  -21.837 -31.085 1.00 94.21 245 A 1 
ATOM 2010 O O   . ALA A 1 245 ? 12.517  -22.855 -31.784 1.00 93.93 245 A 1 
ATOM 2011 C CB  . ALA A 1 245 ? 12.041  -22.089 -28.605 1.00 94.74 245 A 1 
ATOM 2012 N N   . MET A 1 246 ? 12.185  -20.642 -31.534 1.00 95.50 246 A 1 
ATOM 2013 C CA  . MET A 1 246 ? 11.746  -20.377 -32.903 1.00 95.42 246 A 1 
ATOM 2014 C C   . MET A 1 246 ? 12.879  -20.630 -33.906 1.00 94.81 246 A 1 
ATOM 2015 O O   . MET A 1 246 ? 12.710  -21.429 -34.836 1.00 93.70 246 A 1 
ATOM 2016 C CB  . MET A 1 246 ? 11.214  -18.938 -32.975 1.00 95.07 246 A 1 
ATOM 2017 C CG  . MET A 1 246 ? 10.592  -18.626 -34.343 1.00 87.20 246 A 1 
ATOM 2018 S SD  . MET A 1 246 ? 9.876   -16.964 -34.483 1.00 82.25 246 A 1 
ATOM 2019 C CE  . MET A 1 246 ? 11.355  -15.940 -34.230 1.00 67.97 246 A 1 
ATOM 2020 N N   . ASP A 1 247 ? 14.057  -20.046 -33.662 1.00 91.11 247 A 1 
ATOM 2021 C CA  . ASP A 1 247 ? 15.252  -20.236 -34.494 1.00 89.22 247 A 1 
ATOM 2022 C C   . ASP A 1 247 ? 15.704  -21.700 -34.512 1.00 89.09 247 A 1 
ATOM 2023 O O   . ASP A 1 247 ? 16.021  -22.254 -35.575 1.00 87.54 247 A 1 
ATOM 2024 C CB  . ASP A 1 247 ? 16.396  -19.353 -33.968 1.00 87.91 247 A 1 
ATOM 2025 C CG  . ASP A 1 247 ? 16.244  -17.871 -34.315 1.00 84.04 247 A 1 
ATOM 2026 O OD1 . ASP A 1 247 ? 15.397  -17.546 -35.182 1.00 80.54 247 A 1 
ATOM 2027 O OD2 . ASP A 1 247 ? 17.063  -17.094 -33.780 1.00 79.20 247 A 1 
ATOM 2028 N N   . ASN A 1 248 ? 15.687  -22.364 -33.354 1.00 89.32 248 A 1 
ATOM 2029 C CA  . ASN A 1 248 ? 16.039  -23.777 -33.243 1.00 88.68 248 A 1 
ATOM 2030 C C   . ASN A 1 248 ? 15.053  -24.676 -34.002 1.00 89.59 248 A 1 
ATOM 2031 O O   . ASN A 1 248 ? 15.475  -25.645 -34.627 1.00 88.48 248 A 1 
ATOM 2032 C CB  . ASN A 1 248 ? 16.137  -24.166 -31.761 1.00 87.33 248 A 1 
ATOM 2033 C CG  . ASN A 1 248 ? 16.687  -25.572 -31.593 1.00 80.78 248 A 1 
ATOM 2034 O OD1 . ASN A 1 248 ? 17.539  -26.031 -32.341 1.00 75.61 248 A 1 
ATOM 2035 N ND2 . ASN A 1 248 ? 16.232  -26.308 -30.615 1.00 73.61 248 A 1 
ATOM 2036 N N   . THR A 1 249 ? 13.755  -24.351 -34.013 1.00 92.76 249 A 1 
ATOM 2037 C CA  . THR A 1 249 ? 12.748  -25.094 -34.791 1.00 94.46 249 A 1 
ATOM 2038 C C   . THR A 1 249 ? 13.032  -24.985 -36.289 1.00 94.16 249 A 1 
ATOM 2039 O O   . THR A 1 249 ? 13.135  -26.005 -36.975 1.00 92.87 249 A 1 
ATOM 2040 C CB  . THR A 1 249 ? 11.323  -24.617 -34.466 1.00 94.90 249 A 1 
ATOM 2041 O OG1 . THR A 1 249 ? 11.060  -24.789 -33.095 1.00 87.25 249 A 1 
ATOM 2042 C CG2 . THR A 1 249 ? 10.260  -25.430 -35.203 1.00 86.72 249 A 1 
ATOM 2043 N N   . ALA A 1 250 ? 13.254  -23.759 -36.791 1.00 92.32 250 A 1 
ATOM 2044 C CA  . ALA A 1 250 ? 13.592  -23.526 -38.198 1.00 91.59 250 A 1 
ATOM 2045 C C   . ALA A 1 250 ? 14.926  -24.189 -38.595 1.00 91.09 250 A 1 
ATOM 2046 O O   . ALA A 1 250 ? 15.046  -24.798 -39.666 1.00 89.26 250 A 1 
ATOM 2047 C CB  . ALA A 1 250 ? 13.636  -22.010 -38.424 1.00 91.75 250 A 1 
ATOM 2048 N N   . SER A 1 251 ? 15.933  -24.122 -37.712 1.00 89.10 251 A 1 
ATOM 2049 C CA  . SER A 1 251 ? 17.233  -24.762 -37.923 1.00 87.26 251 A 1 
ATOM 2050 C C   . SER A 1 251 ? 17.119  -26.286 -37.934 1.00 87.91 251 A 1 
ATOM 2051 O O   . SER A 1 251 ? 17.649  -26.918 -38.846 1.00 87.15 251 A 1 
ATOM 2052 C CB  . SER A 1 251 ? 18.230  -24.288 -36.859 1.00 85.05 251 A 1 
ATOM 2053 O OG  . SER A 1 251 ? 19.554  -24.678 -37.204 1.00 76.30 251 A 1 
ATOM 2054 N N   . SER A 1 252 ? 16.385  -26.887 -36.987 1.00 90.77 252 A 1 
ATOM 2055 C CA  . SER A 1 252 ? 16.218  -28.343 -36.874 1.00 91.20 252 A 1 
ATOM 2056 C C   . SER A 1 252 ? 15.492  -28.925 -38.088 1.00 91.92 252 A 1 
ATOM 2057 O O   . SER A 1 252 ? 15.939  -29.934 -38.641 1.00 90.94 252 A 1 
ATOM 2058 C CB  . SER A 1 252 ? 15.462  -28.709 -35.594 1.00 90.68 252 A 1 
ATOM 2059 O OG  . SER A 1 252 ? 16.167  -28.259 -34.459 1.00 83.61 252 A 1 
ATOM 2060 N N   . ASP A 1 253 ? 14.438  -28.255 -38.573 1.00 93.28 253 A 1 
ATOM 2061 C CA  . ASP A 1 253 ? 13.743  -28.653 -39.806 1.00 93.78 253 A 1 
ATOM 2062 C C   . ASP A 1 253 ? 14.693  -28.638 -41.020 1.00 93.81 253 A 1 
ATOM 2063 O O   . ASP A 1 253 ? 14.681  -29.552 -41.851 1.00 92.85 253 A 1 
ATOM 2064 C CB  . ASP A 1 253 ? 12.529  -27.723 -40.049 1.00 93.94 253 A 1 
ATOM 2065 C CG  . ASP A 1 253 ? 11.230  -28.118 -39.319 1.00 88.95 253 A 1 
ATOM 2066 O OD1 . ASP A 1 253 ? 11.019  -29.320 -39.030 1.00 82.41 253 A 1 
ATOM 2067 O OD2 . ASP A 1 253 ? 10.316  -27.274 -39.168 1.00 82.78 253 A 1 
ATOM 2068 N N   . THR A 1 254 ? 15.568  -27.626 -41.117 1.00 91.69 254 A 1 
ATOM 2069 C CA  . THR A 1 254 ? 16.570  -27.514 -42.193 1.00 90.88 254 A 1 
ATOM 2070 C C   . THR A 1 254 ? 17.643  -28.600 -42.079 1.00 91.06 254 A 1 
ATOM 2071 O O   . THR A 1 254 ? 17.958  -29.270 -43.064 1.00 89.85 254 A 1 
ATOM 2072 C CB  . THR A 1 254 ? 17.220  -26.122 -42.189 1.00 90.01 254 A 1 
ATOM 2073 O OG1 . THR A 1 254 ? 16.227  -25.135 -42.318 1.00 83.23 254 A 1 
ATOM 2074 C CG2 . THR A 1 254 ? 18.195  -25.930 -43.353 1.00 83.02 254 A 1 
ATOM 2075 N N   . LEU A 1 255 ? 18.181  -28.815 -40.870 1.00 87.85 255 A 1 
ATOM 2076 C CA  . LEU A 1 255 ? 19.208  -29.825 -40.597 1.00 87.50 255 A 1 
ATOM 2077 C C   . LEU A 1 255 ? 18.690  -31.243 -40.845 1.00 88.32 255 A 1 
ATOM 2078 O O   . LEU A 1 255 ? 19.421  -32.062 -41.400 1.00 88.55 255 A 1 
ATOM 2079 C CB  . LEU A 1 255 ? 19.699  -29.674 -39.150 1.00 86.90 255 A 1 
ATOM 2080 C CG  . LEU A 1 255 ? 20.541  -28.411 -38.892 1.00 84.15 255 A 1 
ATOM 2081 C CD1 . LEU A 1 255 ? 20.771  -28.260 -37.391 1.00 79.24 255 A 1 
ATOM 2082 C CD2 . LEU A 1 255 ? 21.899  -28.460 -39.594 1.00 78.28 255 A 1 
ATOM 2083 N N   . TYR A 1 256 ? 17.433  -31.530 -40.520 1.00 92.68 256 A 1 
ATOM 2084 C CA  . TYR A 1 256 ? 16.814  -32.819 -40.820 1.00 93.48 256 A 1 
ATOM 2085 C C   . TYR A 1 256 ? 16.718  -33.072 -42.332 1.00 93.66 256 A 1 
ATOM 2086 O O   . TYR A 1 256 ? 17.080  -34.156 -42.789 1.00 93.48 256 A 1 
ATOM 2087 C CB  . TYR A 1 256 ? 15.442  -32.895 -40.142 1.00 94.25 256 A 1 
ATOM 2088 C CG  . TYR A 1 256 ? 14.693  -34.183 -40.436 1.00 94.87 256 A 1 
ATOM 2089 C CD1 . TYR A 1 256 ? 13.468  -34.148 -41.127 1.00 91.38 256 A 1 
ATOM 2090 C CD2 . TYR A 1 256 ? 15.246  -35.422 -40.053 1.00 92.51 256 A 1 
ATOM 2091 C CE1 . TYR A 1 256 ? 12.796  -35.345 -41.431 1.00 93.16 256 A 1 
ATOM 2092 C CE2 . TYR A 1 256 ? 14.579  -36.622 -40.363 1.00 92.93 256 A 1 
ATOM 2093 C CZ  . TYR A 1 256 ? 13.350  -36.586 -41.053 1.00 94.69 256 A 1 
ATOM 2094 O OH  . TYR A 1 256 ? 12.711  -37.744 -41.365 1.00 93.97 256 A 1 
ATOM 2095 N N   . ARG A 1 257 ? 16.311  -32.064 -43.126 1.00 92.53 257 A 1 
ATOM 2096 C CA  . ARG A 1 257 ? 16.295  -32.176 -44.601 1.00 92.57 257 A 1 
ATOM 2097 C C   . ARG A 1 257 ? 17.694  -32.414 -45.172 1.00 92.51 257 A 1 
ATOM 2098 O O   . ARG A 1 257 ? 17.863  -33.288 -46.017 1.00 91.68 257 A 1 
ATOM 2099 C CB  . ARG A 1 257 ? 15.687  -30.915 -45.225 1.00 93.49 257 A 1 
ATOM 2100 C CG  . ARG A 1 257 ? 14.183  -30.798 -44.967 1.00 89.07 257 A 1 
ATOM 2101 C CD  . ARG A 1 257 ? 13.690  -29.447 -45.495 1.00 87.98 257 A 1 
ATOM 2102 N NE  . ARG A 1 257 ? 12.279  -29.207 -45.147 1.00 78.30 257 A 1 
ATOM 2103 C CZ  . ARG A 1 257 ? 11.564  -28.154 -45.501 1.00 71.58 257 A 1 
ATOM 2104 N NH1 . ARG A 1 257 ? 12.044  -27.213 -46.269 1.00 63.66 257 A 1 
ATOM 2105 N NH2 . ARG A 1 257 ? 10.337  -28.017 -45.074 1.00 61.89 257 A 1 
ATOM 2106 N N   . ILE A 1 258 ? 18.708  -31.698 -44.684 1.00 90.17 258 A 1 
ATOM 2107 C CA  . ILE A 1 258 ? 20.111  -31.924 -45.068 1.00 89.45 258 A 1 
ATOM 2108 C C   . ILE A 1 258 ? 20.550  -33.334 -44.654 1.00 89.73 258 A 1 
ATOM 2109 O O   . ILE A 1 258 ? 21.190  -34.034 -45.438 1.00 89.26 258 A 1 
ATOM 2110 C CB  . ILE A 1 258 ? 21.022  -30.833 -44.454 1.00 89.09 258 A 1 
ATOM 2111 C CG1 . ILE A 1 258 ? 20.708  -29.457 -45.092 1.00 86.43 258 A 1 
ATOM 2112 C CG2 . ILE A 1 258 ? 22.510  -31.174 -44.644 1.00 86.08 258 A 1 
ATOM 2113 C CD1 . ILE A 1 258 ? 21.301  -28.275 -44.322 1.00 80.78 258 A 1 
ATOM 2114 N N   . GLY A 1 259 ? 20.173  -33.784 -43.447 1.00 90.41 259 A 1 
ATOM 2115 C CA  . GLY A 1 259 ? 20.432  -35.135 -42.961 1.00 89.58 259 A 1 
ATOM 2116 C C   . GLY A 1 259 ? 19.833  -36.216 -43.864 1.00 90.69 259 A 1 
ATOM 2117 O O   . GLY A 1 259 ? 20.521  -37.190 -44.168 1.00 90.63 259 A 1 
ATOM 2118 N N   . GLN A 1 260 ? 18.610  -36.019 -44.368 1.00 92.68 260 A 1 
ATOM 2119 C CA  . GLN A 1 260 ? 17.982  -36.937 -45.326 1.00 93.43 260 A 1 
ATOM 2120 C C   . GLN A 1 260 ? 18.803  -37.066 -46.618 1.00 93.25 260 A 1 
ATOM 2121 O O   . GLN A 1 260 ? 19.039  -38.184 -47.074 1.00 92.05 260 A 1 
ATOM 2122 C CB  . GLN A 1 260 ? 16.554  -36.476 -45.662 1.00 93.98 260 A 1 
ATOM 2123 C CG  . GLN A 1 260 ? 15.571  -36.648 -44.497 1.00 91.19 260 A 1 
ATOM 2124 C CD  . GLN A 1 260 ? 14.169  -36.174 -44.855 1.00 90.89 260 A 1 
ATOM 2125 O OE1 . GLN A 1 260 ? 13.940  -35.118 -45.419 1.00 84.91 260 A 1 
ATOM 2126 N NE2 . GLN A 1 260 ? 13.147  -36.950 -44.547 1.00 82.38 260 A 1 
ATOM 2127 N N   . GLU A 1 261 ? 19.282  -35.950 -47.178 1.00 91.75 261 A 1 
ATOM 2128 C CA  . GLU A 1 261 ? 20.126  -35.989 -48.382 1.00 91.57 261 A 1 
ATOM 2129 C C   . GLU A 1 261 ? 21.500  -36.620 -48.102 1.00 91.68 261 A 1 
ATOM 2130 O O   . GLU A 1 261 ? 21.982  -37.443 -48.886 1.00 90.28 261 A 1 
ATOM 2131 C CB  . GLU A 1 261 ? 20.284  -34.582 -48.983 1.00 92.28 261 A 1 
ATOM 2132 C CG  . GLU A 1 261 ? 18.966  -33.942 -49.472 1.00 88.98 261 A 1 
ATOM 2133 C CD  . GLU A 1 261 ? 18.153  -34.840 -50.408 1.00 86.75 261 A 1 
ATOM 2134 O OE1 . GLU A 1 261 ? 16.909  -34.911 -50.271 1.00 77.36 261 A 1 
ATOM 2135 O OE2 . GLU A 1 261 ? 18.728  -35.584 -51.234 1.00 76.86 261 A 1 
ATOM 2136 N N   . ARG A 1 262 ? 22.102  -36.341 -46.945 1.00 89.61 262 A 1 
ATOM 2137 C CA  . ARG A 1 262 ? 23.375  -36.954 -46.524 1.00 89.35 262 A 1 
ATOM 2138 C C   . ARG A 1 262 ? 23.253  -38.459 -46.256 1.00 90.48 262 A 1 
ATOM 2139 O O   . ARG A 1 262 ? 24.201  -39.197 -46.532 1.00 89.54 262 A 1 
ATOM 2140 C CB  . ARG A 1 262 ? 23.927  -36.228 -45.291 1.00 88.48 262 A 1 
ATOM 2141 C CG  . ARG A 1 262 ? 24.477  -34.835 -45.644 1.00 85.04 262 A 1 
ATOM 2142 C CD  . ARG A 1 262 ? 25.127  -34.158 -44.429 1.00 82.29 262 A 1 
ATOM 2143 N NE  . ARG A 1 262 ? 26.329  -34.891 -43.983 1.00 76.00 262 A 1 
ATOM 2144 C CZ  . ARG A 1 262 ? 27.071  -34.633 -42.919 1.00 71.19 262 A 1 
ATOM 2145 N NH1 . ARG A 1 262 ? 26.840  -33.628 -42.132 1.00 66.52 262 A 1 
ATOM 2146 N NH2 . ARG A 1 262 ? 28.072  -35.411 -42.630 1.00 63.18 262 A 1 
ATOM 2147 N N   . GLN A 1 263 ? 22.114  -38.924 -45.758 1.00 90.57 263 A 1 
ATOM 2148 C CA  . GLN A 1 263 ? 21.861  -40.349 -45.534 1.00 91.97 263 A 1 
ATOM 2149 C C   . GLN A 1 263 ? 21.717  -41.118 -46.858 1.00 92.06 263 A 1 
ATOM 2150 O O   . GLN A 1 263 ? 22.253  -42.222 -46.965 1.00 90.08 263 A 1 
ATOM 2151 C CB  . GLN A 1 263 ? 20.654  -40.494 -44.604 1.00 92.15 263 A 1 
ATOM 2152 C CG  . GLN A 1 263 ? 20.435  -41.938 -44.106 1.00 89.19 263 A 1 
ATOM 2153 C CD  . GLN A 1 263 ? 19.437  -42.754 -44.913 1.00 87.36 263 A 1 
ATOM 2154 O OE1 . GLN A 1 263 ? 18.702  -42.289 -45.774 1.00 79.30 263 A 1 
ATOM 2155 N NE2 . GLN A 1 263 ? 19.343  -44.045 -44.639 1.00 77.21 263 A 1 
ATOM 2156 N N   . LYS A 1 264 ? 21.109  -40.518 -47.897 1.00 92.42 264 A 1 
ATOM 2157 C CA  . LYS A 1 264 ? 21.008  -41.133 -49.238 1.00 93.14 264 A 1 
ATOM 2158 C C   . LYS A 1 264 ? 22.371  -41.455 -49.856 1.00 93.42 264 A 1 
ATOM 2159 O O   . LYS A 1 264 ? 22.489  -42.440 -50.579 1.00 91.24 264 A 1 
ATOM 2160 C CB  . LYS A 1 264 ? 20.246  -40.214 -50.205 1.00 93.11 264 A 1 
ATOM 2161 C CG  . LYS A 1 264 ? 18.752  -40.068 -49.898 1.00 90.29 264 A 1 
ATOM 2162 C CD  . LYS A 1 264 ? 18.166  -39.011 -50.841 1.00 87.86 264 A 1 
ATOM 2163 C CE  . LYS A 1 264 ? 16.753  -38.605 -50.452 1.00 83.34 264 A 1 
ATOM 2164 N NZ  . LYS A 1 264 ? 16.344  -37.401 -51.226 1.00 76.69 264 A 1 
ATOM 2165 N N   . ILE A 1 265 ? 23.399  -40.653 -49.559 1.00 92.15 265 A 1 
ATOM 2166 C CA  . ILE A 1 265 ? 24.783  -40.860 -50.011 1.00 91.91 265 A 1 
ATOM 2167 C C   . ILE A 1 265 ? 25.651  -41.584 -48.969 1.00 91.59 265 A 1 
ATOM 2168 O O   . ILE A 1 265 ? 26.876  -41.540 -49.050 1.00 88.02 265 A 1 
ATOM 2169 C CB  . ILE A 1 265 ? 25.411  -39.535 -50.508 1.00 90.64 265 A 1 
ATOM 2170 C CG1 . ILE A 1 265 ? 25.541  -38.504 -49.368 1.00 86.93 265 A 1 
ATOM 2171 C CG2 . ILE A 1 265 ? 24.592  -38.967 -51.681 1.00 84.72 265 A 1 
ATOM 2172 C CD1 . ILE A 1 265 ? 26.400  -37.288 -49.725 1.00 81.92 265 A 1 
ATOM 2173 N N   . ALA A 1 266 ? 25.030  -42.227 -47.964 1.00 90.25 266 A 1 
ATOM 2174 C CA  . ALA A 1 266 ? 25.689  -42.945 -46.865 1.00 90.19 266 A 1 
ATOM 2175 C C   . ALA A 1 266 ? 26.707  -42.105 -46.055 1.00 90.02 266 A 1 
ATOM 2176 O O   . ALA A 1 266 ? 27.607  -42.648 -45.420 1.00 85.81 266 A 1 
ATOM 2177 C CB  . ALA A 1 266 ? 26.249  -44.276 -47.391 1.00 89.85 266 A 1 
ATOM 2178 N N   . SER A 1 267 ? 26.559  -40.768 -46.048 1.00 88.26 267 A 1 
ATOM 2179 C CA  . SER A 1 267 ? 27.443  -39.847 -45.313 1.00 87.21 267 A 1 
ATOM 2180 C C   . SER A 1 267 ? 27.109  -39.719 -43.820 1.00 87.01 267 A 1 
ATOM 2181 O O   . SER A 1 267 ? 27.920  -39.175 -43.069 1.00 83.42 267 A 1 
ATOM 2182 C CB  . SER A 1 267 ? 27.416  -38.473 -45.981 1.00 85.25 267 A 1 
ATOM 2183 O OG  . SER A 1 267 ? 28.251  -37.539 -45.308 1.00 74.46 267 A 1 
ATOM 2184 N N   . ILE A 1 268 ? 25.907  -40.155 -43.379 1.00 88.00 268 A 1 
ATOM 2185 C CA  . ILE A 1 268 ? 25.487  -40.268 -41.974 1.00 88.34 268 A 1 
ATOM 2186 C C   . ILE A 1 268 ? 24.754  -41.594 -41.750 1.00 89.08 268 A 1 
ATOM 2187 O O   . ILE A 1 268 ? 24.186  -42.169 -42.686 1.00 87.62 268 A 1 
ATOM 2188 C CB  . ILE A 1 268 ? 24.623  -39.075 -41.498 1.00 86.09 268 A 1 
ATOM 2189 C CG1 . ILE A 1 268 ? 23.269  -38.981 -42.230 1.00 80.78 268 A 1 
ATOM 2190 C CG2 . ILE A 1 268 ? 25.416  -37.762 -41.593 1.00 80.54 268 A 1 
ATOM 2191 C CD1 . ILE A 1 268 ? 22.323  -37.936 -41.622 1.00 78.37 268 A 1 
ATOM 2192 N N   . SER A 1 269 ? 24.734  -42.057 -40.486 1.00 89.73 269 A 1 
ATOM 2193 C CA  . SER A 1 269 ? 24.038  -43.286 -40.105 1.00 90.07 269 A 1 
ATOM 2194 C C   . SER A 1 269 ? 22.516  -43.098 -40.030 1.00 90.73 269 A 1 
ATOM 2195 O O   . SER A 1 269 ? 22.000  -41.984 -39.910 1.00 90.10 269 A 1 
ATOM 2196 C CB  . SER A 1 269 ? 24.598  -43.808 -38.777 1.00 88.90 269 A 1 
ATOM 2197 O OG  . SER A 1 269 ? 24.130  -43.033 -37.696 1.00 85.15 269 A 1 
ATOM 2198 N N   . ASN A 1 270 ? 21.755  -44.201 -40.051 1.00 92.75 270 A 1 
ATOM 2199 C CA  . ASN A 1 270 ? 20.311  -44.157 -39.800 1.00 93.31 270 A 1 
ATOM 2200 C C   . ASN A 1 270 ? 19.991  -43.694 -38.368 1.00 93.85 270 A 1 
ATOM 2201 O O   . ASN A 1 270 ? 18.978  -43.036 -38.146 1.00 92.63 270 A 1 
ATOM 2202 C CB  . ASN A 1 270 ? 19.712  -45.539 -40.093 1.00 92.37 270 A 1 
ATOM 2203 C CG  . ASN A 1 270 ? 18.195  -45.521 -40.069 1.00 86.66 270 A 1 
ATOM 2204 O OD1 . ASN A 1 270 ? 17.544  -44.653 -40.618 1.00 77.09 270 A 1 
ATOM 2205 N ND2 . ASN A 1 270 ? 17.577  -46.484 -39.432 1.00 76.60 270 A 1 
ATOM 2206 N N   . ALA A 1 271 ? 20.864  -43.998 -37.408 1.00 92.75 271 A 1 
ATOM 2207 C CA  . ALA A 1 271 ? 20.735  -43.521 -36.032 1.00 92.90 271 A 1 
ATOM 2208 C C   . ALA A 1 271 ? 20.843  -41.984 -35.955 1.00 92.68 271 A 1 
ATOM 2209 O O   . ALA A 1 271 ? 20.013  -41.350 -35.304 1.00 90.94 271 A 1 
ATOM 2210 C CB  . ALA A 1 271 ? 21.793  -44.215 -35.166 1.00 92.83 271 A 1 
ATOM 2211 N N   . ASP A 1 272 ? 21.784  -41.365 -36.684 1.00 89.82 272 A 1 
ATOM 2212 C CA  . ASP A 1 272 ? 21.926  -39.905 -36.748 1.00 88.66 272 A 1 
ATOM 2213 C C   . ASP A 1 272 ? 20.696  -39.244 -37.385 1.00 89.92 272 A 1 
ATOM 2214 O O   . ASP A 1 272 ? 20.214  -38.218 -36.899 1.00 89.14 272 A 1 
ATOM 2215 C CB  . ASP A 1 272 ? 23.175  -39.516 -37.553 1.00 86.89 272 A 1 
ATOM 2216 C CG  . ASP A 1 272 ? 24.472  -40.044 -36.952 1.00 83.53 272 A 1 
ATOM 2217 O OD1 . ASP A 1 272 ? 24.637  -39.950 -35.725 1.00 79.11 272 A 1 
ATOM 2218 O OD2 . ASP A 1 272 ? 25.267  -40.610 -37.746 1.00 77.84 272 A 1 
ATOM 2219 N N   . LEU A 1 273 ? 20.128  -39.836 -38.435 1.00 91.32 273 A 1 
ATOM 2220 C CA  . LEU A 1 273 ? 18.900  -39.331 -39.055 1.00 92.91 273 A 1 
ATOM 2221 C C   . LEU A 1 273 ? 17.696  -39.404 -38.097 1.00 93.40 273 A 1 
ATOM 2222 O O   . LEU A 1 273 ? 16.889  -38.471 -38.051 1.00 93.02 273 A 1 
ATOM 2223 C CB  . LEU A 1 273 ? 18.625  -40.101 -40.360 1.00 93.11 273 A 1 
ATOM 2224 C CG  . LEU A 1 273 ? 17.396  -39.562 -41.121 1.00 92.33 273 A 1 
ATOM 2225 C CD1 . LEU A 1 273 ? 17.595  -38.130 -41.614 1.00 86.95 273 A 1 
ATOM 2226 C CD2 . LEU A 1 273 ? 17.085  -40.445 -42.321 1.00 87.60 273 A 1 
ATOM 2227 N N   . LEU A 1 274 ? 17.563  -40.487 -37.327 1.00 94.12 274 A 1 
ATOM 2228 C CA  . LEU A 1 274 ? 16.532  -40.617 -36.291 1.00 94.32 274 A 1 
ATOM 2229 C C   . LEU A 1 274 ? 16.718  -39.580 -35.180 1.00 94.30 274 A 1 
ATOM 2230 O O   . LEU A 1 274 ? 15.725  -39.013 -34.721 1.00 94.21 274 A 1 
ATOM 2231 C CB  . LEU A 1 274 ? 16.544  -42.042 -35.709 1.00 94.68 274 A 1 
ATOM 2232 C CG  . LEU A 1 274 ? 15.974  -43.128 -36.645 1.00 89.11 274 A 1 
ATOM 2233 C CD1 . LEU A 1 274 ? 16.195  -44.501 -36.013 1.00 82.98 274 A 1 
ATOM 2234 C CD2 . LEU A 1 274 ? 14.473  -42.954 -36.891 1.00 84.11 274 A 1 
ATOM 2235 N N   . THR A 1 275 ? 17.966  -39.278 -34.797 1.00 92.53 275 A 1 
ATOM 2236 C CA  . THR A 1 275 ? 18.284  -38.219 -33.826 1.00 91.61 275 A 1 
ATOM 2237 C C   . THR A 1 275 ? 17.870  -36.847 -34.362 1.00 91.81 275 A 1 
ATOM 2238 O O   . THR A 1 275 ? 17.124  -36.141 -33.688 1.00 90.98 275 A 1 
ATOM 2239 C CB  . THR A 1 275 ? 19.769  -38.235 -33.444 1.00 90.67 275 A 1 
ATOM 2240 O OG1 . THR A 1 275 ? 20.113  -39.510 -32.957 1.00 84.90 275 A 1 
ATOM 2241 C CG2 . THR A 1 275 ? 20.084  -37.243 -32.326 1.00 84.15 275 A 1 
ATOM 2242 N N   . LEU A 1 276 ? 18.211  -36.501 -35.602 1.00 90.40 276 A 1 
ATOM 2243 C CA  . LEU A 1 276 ? 17.759  -35.254 -36.240 1.00 90.44 276 A 1 
ATOM 2244 C C   . LEU A 1 276 ? 16.226  -35.150 -36.307 1.00 91.70 276 A 1 
ATOM 2245 O O   . LEU A 1 276 ? 15.660  -34.073 -36.105 1.00 91.95 276 A 1 
ATOM 2246 C CB  . LEU A 1 276 ? 18.342  -35.176 -37.659 1.00 90.44 276 A 1 
ATOM 2247 C CG  . LEU A 1 276 ? 19.849  -34.879 -37.737 1.00 88.68 276 A 1 
ATOM 2248 C CD1 . LEU A 1 276 ? 20.326  -35.094 -39.171 1.00 85.04 276 A 1 
ATOM 2249 C CD2 . LEU A 1 276 ? 20.149  -33.433 -37.345 1.00 85.04 276 A 1 
ATOM 2250 N N   . LYS A 1 277 ? 15.527  -36.262 -36.567 1.00 94.74 277 A 1 
ATOM 2251 C CA  . LYS A 1 277 ? 14.056  -36.291 -36.545 1.00 95.69 277 A 1 
ATOM 2252 C C   . LYS A 1 277 ? 13.500  -36.060 -35.136 1.00 95.98 277 A 1 
ATOM 2253 O O   . LYS A 1 277 ? 12.500  -35.354 -34.992 1.00 95.65 277 A 1 
ATOM 2254 C CB  . LYS A 1 277 ? 13.569  -37.619 -37.143 1.00 96.12 277 A 1 
ATOM 2255 C CG  . LYS A 1 277 ? 12.043  -37.626 -37.326 1.00 94.83 277 A 1 
ATOM 2256 C CD  . LYS A 1 277 ? 11.595  -38.934 -37.975 1.00 91.37 277 A 1 
ATOM 2257 C CE  . LYS A 1 277 ? 10.075  -38.924 -38.152 1.00 85.45 277 A 1 
ATOM 2258 N NZ  . LYS A 1 277 ? 9.593   -40.194 -38.753 1.00 77.89 277 A 1 
ATOM 2259 N N   . LEU A 1 278 ? 14.128  -36.646 -34.115 1.00 95.26 278 A 1 
ATOM 2260 C CA  . LEU A 1 278 ? 13.786  -36.416 -32.711 1.00 95.45 278 A 1 
ATOM 2261 C C   . LEU A 1 278 ? 14.006  -34.945 -32.330 1.00 95.26 278 A 1 
ATOM 2262 O O   . LEU A 1 278 ? 13.127  -34.352 -31.703 1.00 95.21 278 A 1 
ATOM 2263 C CB  . LEU A 1 278 ? 14.606  -37.381 -31.834 1.00 95.55 278 A 1 
ATOM 2264 C CG  . LEU A 1 278 ? 14.381  -37.206 -30.323 1.00 93.46 278 A 1 
ATOM 2265 C CD1 . LEU A 1 278 ? 12.937  -37.518 -29.919 1.00 87.64 278 A 1 
ATOM 2266 C CD2 . LEU A 1 278 ? 15.311  -38.144 -29.558 1.00 88.21 278 A 1 
ATOM 2267 N N   . ASP A 1 279 ? 15.105  -34.332 -32.775 1.00 93.11 279 A 1 
ATOM 2268 C CA  . ASP A 1 279 ? 15.417  -32.922 -32.528 1.00 92.00 279 A 1 
ATOM 2269 C C   . ASP A 1 279 ? 14.345  -31.990 -33.106 1.00 93.36 279 A 1 
ATOM 2270 O O   . ASP A 1 279 ? 13.924  -31.058 -32.422 1.00 92.89 279 A 1 
ATOM 2271 C CB  . ASP A 1 279 ? 16.803  -32.567 -33.088 1.00 90.26 279 A 1 
ATOM 2272 C CG  . ASP A 1 279 ? 17.956  -33.235 -32.332 1.00 86.89 279 A 1 
ATOM 2273 O OD1 . ASP A 1 279 ? 17.749  -33.618 -31.157 1.00 83.49 279 A 1 
ATOM 2274 O OD2 . ASP A 1 279 ? 19.047  -33.332 -32.938 1.00 82.04 279 A 1 
ATOM 2275 N N   . VAL A 1 280 ? 13.803  -32.272 -34.295 1.00 94.86 280 A 1 
ATOM 2276 C CA  . VAL A 1 280 ? 12.662  -31.522 -34.863 1.00 95.99 280 A 1 
ATOM 2277 C C   . VAL A 1 280 ? 11.432  -31.596 -33.956 1.00 96.66 280 A 1 
ATOM 2278 O O   . VAL A 1 280 ? 10.770  -30.582 -33.707 1.00 96.39 280 A 1 
ATOM 2279 C CB  . VAL A 1 280 ? 12.303  -32.036 -36.274 1.00 95.63 280 A 1 
ATOM 2280 C CG1 . VAL A 1 280 ? 10.984  -31.454 -36.811 1.00 91.95 280 A 1 
ATOM 2281 C CG2 . VAL A 1 280 ? 13.392  -31.686 -37.284 1.00 91.76 280 A 1 
ATOM 2282 N N   . VAL A 1 281 ? 11.093  -32.787 -33.461 1.00 96.70 281 A 1 
ATOM 2283 C CA  . VAL A 1 281 ? 9.934   -32.968 -32.570 1.00 97.30 281 A 1 
ATOM 2284 C C   . VAL A 1 281 ? 10.154  -32.232 -31.249 1.00 97.64 281 A 1 
ATOM 2285 O O   . VAL A 1 281 ? 9.261   -31.513 -30.787 1.00 97.36 281 A 1 
ATOM 2286 C CB  . VAL A 1 281 ? 9.639   -34.465 -32.342 1.00 97.16 281 A 1 
ATOM 2287 C CG1 . VAL A 1 281 ? 8.521   -34.688 -31.313 1.00 94.45 281 A 1 
ATOM 2288 C CG2 . VAL A 1 281 ? 9.193   -35.135 -33.651 1.00 94.04 281 A 1 
ATOM 2289 N N   . ASN A 1 282 ? 11.347  -32.356 -30.666 1.00 96.33 282 A 1 
ATOM 2290 C CA  . ASN A 1 282 ? 11.721  -31.687 -29.428 1.00 96.09 282 A 1 
ATOM 2291 C C   . ASN A 1 282 ? 11.719  -30.164 -29.589 1.00 96.46 282 A 1 
ATOM 2292 O O   . ASN A 1 282 ? 11.127  -29.480 -28.755 1.00 96.31 282 A 1 
ATOM 2293 C CB  . ASN A 1 282 ? 13.088  -32.213 -28.965 1.00 95.36 282 A 1 
ATOM 2294 C CG  . ASN A 1 282 ? 13.023  -33.632 -28.421 1.00 93.01 282 A 1 
ATOM 2295 O OD1 . ASN A 1 282 ? 11.980  -34.134 -28.020 1.00 87.14 282 A 1 
ATOM 2296 N ND2 . ASN A 1 282 ? 14.148  -34.305 -28.346 1.00 87.09 282 A 1 
ATOM 2297 N N   . ALA A 1 283 ? 12.278  -29.628 -30.675 1.00 95.28 283 A 1 
ATOM 2298 C CA  . ALA A 1 283 ? 12.297  -28.194 -30.957 1.00 94.98 283 A 1 
ATOM 2299 C C   . ALA A 1 283 ? 10.876  -27.612 -31.044 1.00 95.95 283 A 1 
ATOM 2300 O O   . ALA A 1 283 ? 10.589  -26.586 -30.423 1.00 96.10 283 A 1 
ATOM 2301 C CB  . ALA A 1 283 ? 13.094  -27.964 -32.245 1.00 94.20 283 A 1 
ATOM 2302 N N   . ARG A 1 284 ? 9.945   -28.297 -31.714 1.00 96.88 284 A 1 
ATOM 2303 C CA  . ARG A 1 284 ? 8.532   -27.875 -31.790 1.00 97.33 284 A 1 
ATOM 2304 C C   . ARG A 1 284 ? 7.833   -27.900 -30.430 1.00 97.77 284 A 1 
ATOM 2305 O O   . ARG A 1 284 ? 7.032   -27.010 -30.136 1.00 97.30 284 A 1 
ATOM 2306 C CB  . ARG A 1 284 ? 7.783   -28.759 -32.795 1.00 97.02 284 A 1 
ATOM 2307 C CG  . ARG A 1 284 ? 8.227   -28.494 -34.244 1.00 93.09 284 A 1 
ATOM 2308 C CD  . ARG A 1 284 ? 7.565   -29.505 -35.176 1.00 91.46 284 A 1 
ATOM 2309 N NE  . ARG A 1 284 ? 8.068   -29.383 -36.560 1.00 85.23 284 A 1 
ATOM 2310 C CZ  . ARG A 1 284 ? 7.672   -30.089 -37.602 1.00 78.76 284 A 1 
ATOM 2311 N NH1 . ARG A 1 284 ? 6.722   -30.980 -37.510 1.00 72.83 284 A 1 
ATOM 2312 N NH2 . ARG A 1 284 ? 8.242   -29.916 -38.765 1.00 70.73 284 A 1 
ATOM 2313 N N   . ASN A 1 285 ? 8.128   -28.889 -29.588 1.00 97.45 285 A 1 
ATOM 2314 C CA  . ASN A 1 285 ? 7.600   -28.947 -28.224 1.00 97.80 285 A 1 
ATOM 2315 C C   . ASN A 1 285 ? 8.188   -27.829 -27.350 1.00 98.05 285 A 1 
ATOM 2316 O O   . ASN A 1 285 ? 7.448   -27.166 -26.621 1.00 97.75 285 A 1 
ATOM 2317 C CB  . ASN A 1 285 ? 7.879   -30.337 -27.629 1.00 97.68 285 A 1 
ATOM 2318 C CG  . ASN A 1 285 ? 7.051   -31.444 -28.264 1.00 96.35 285 A 1 
ATOM 2319 O OD1 . ASN A 1 285 ? 6.005   -31.231 -28.864 1.00 90.09 285 A 1 
ATOM 2320 N ND2 . ASN A 1 285 ? 7.476   -32.677 -28.112 1.00 90.80 285 A 1 
ATOM 2321 N N   . THR A 1 286 ? 9.494   -27.575 -27.465 1.00 97.26 286 A 1 
ATOM 2322 C CA  . THR A 1 286 ? 10.173  -26.470 -26.778 1.00 96.60 286 A 1 
ATOM 2323 C C   . THR A 1 286 ? 9.593   -25.122 -27.188 1.00 97.03 286 A 1 
ATOM 2324 O O   . THR A 1 286 ? 9.313   -24.313 -26.308 1.00 96.54 286 A 1 
ATOM 2325 C CB  . THR A 1 286 ? 11.684  -26.506 -27.037 1.00 95.54 286 A 1 
ATOM 2326 O OG1 . THR A 1 286 ? 12.201  -27.722 -26.555 1.00 90.76 286 A 1 
ATOM 2327 C CG2 . THR A 1 286 ? 12.443  -25.403 -26.300 1.00 90.09 286 A 1 
ATOM 2328 N N   . LEU A 1 287 ? 9.313   -24.898 -28.473 1.00 96.68 287 A 1 
ATOM 2329 C CA  . LEU A 1 287 ? 8.682   -23.666 -28.958 1.00 97.21 287 A 1 
ATOM 2330 C C   . LEU A 1 287 ? 7.303   -23.440 -28.322 1.00 97.46 287 A 1 
ATOM 2331 O O   . LEU A 1 287 ? 7.028   -22.347 -27.824 1.00 97.30 287 A 1 
ATOM 2332 C CB  . LEU A 1 287 ? 8.605   -23.709 -30.495 1.00 97.08 287 A 1 
ATOM 2333 C CG  . LEU A 1 287 ? 7.941   -22.470 -31.129 1.00 96.76 287 A 1 
ATOM 2334 C CD1 . LEU A 1 287 ? 8.681   -21.177 -30.806 1.00 93.81 287 A 1 
ATOM 2335 C CD2 . LEU A 1 287 ? 7.901   -22.634 -32.649 1.00 94.01 287 A 1 
ATOM 2336 N N   . LYS A 1 288 ? 6.456   -24.471 -28.258 1.00 97.96 288 A 1 
ATOM 2337 C CA  . LYS A 1 288 ? 5.143   -24.368 -27.595 1.00 97.91 288 A 1 
ATOM 2338 C C   . LYS A 1 288 ? 5.270   -24.046 -26.104 1.00 98.09 288 A 1 
ATOM 2339 O O   . LYS A 1 288 ? 4.518   -23.221 -25.587 1.00 97.75 288 A 1 
ATOM 2340 C CB  . LYS A 1 288 ? 4.354   -25.670 -27.774 1.00 97.63 288 A 1 
ATOM 2341 C CG  . LYS A 1 288 ? 3.841   -25.846 -29.209 1.00 90.87 288 A 1 
ATOM 2342 C CD  . LYS A 1 288 ? 3.071   -27.163 -29.310 1.00 83.02 288 A 1 
ATOM 2343 C CE  . LYS A 1 288 ? 2.532   -27.340 -30.731 1.00 75.16 288 A 1 
ATOM 2344 N NZ  . LYS A 1 288 ? 1.731   -28.583 -30.842 1.00 64.44 288 A 1 
ATOM 2345 N N   . ASN A 1 289 ? 6.219   -24.671 -25.407 1.00 98.20 289 A 1 
ATOM 2346 C CA  . ASN A 1 289 ? 6.467   -24.400 -23.990 1.00 98.06 289 A 1 
ATOM 2347 C C   . ASN A 1 289 ? 7.014   -22.981 -23.766 1.00 98.01 289 A 1 
ATOM 2348 O O   . ASN A 1 289 ? 6.596   -22.305 -22.822 1.00 97.63 289 A 1 
ATOM 2349 C CB  . ASN A 1 289 ? 7.431   -25.462 -23.442 1.00 97.78 289 A 1 
ATOM 2350 C CG  . ASN A 1 289 ? 6.806   -26.842 -23.323 1.00 95.45 289 A 1 
ATOM 2351 O OD1 . ASN A 1 289 ? 5.599   -27.025 -23.268 1.00 88.16 289 A 1 
ATOM 2352 N ND2 . ASN A 1 289 ? 7.615   -27.872 -23.244 1.00 87.83 289 A 1 
ATOM 2353 N N   . ALA A 1 290 ? 7.907   -22.512 -24.637 1.00 97.99 290 A 1 
ATOM 2354 C CA  . ALA A 1 290 ? 8.441   -21.155 -24.604 1.00 97.54 290 A 1 
ATOM 2355 C C   . ALA A 1 290 ? 7.342   -20.116 -24.876 1.00 97.38 290 A 1 
ATOM 2356 O O   . ALA A 1 290 ? 7.265   -19.119 -24.164 1.00 96.86 290 A 1 
ATOM 2357 C CB  . ALA A 1 290 ? 9.598   -21.063 -25.602 1.00 97.21 290 A 1 
ATOM 2358 N N   . GLU A 1 291 ? 6.413   -20.377 -25.803 1.00 97.57 291 A 1 
ATOM 2359 C CA  . GLU A 1 291 ? 5.248   -19.517 -26.053 1.00 97.25 291 A 1 
ATOM 2360 C C   . GLU A 1 291 ? 4.352   -19.387 -24.811 1.00 96.92 291 A 1 
ATOM 2361 O O   . GLU A 1 291 ? 3.940   -18.281 -24.447 1.00 96.00 291 A 1 
ATOM 2362 C CB  . GLU A 1 291 ? 4.442   -20.090 -27.236 1.00 96.71 291 A 1 
ATOM 2363 C CG  . GLU A 1 291 ? 3.344   -19.121 -27.707 1.00 89.18 291 A 1 
ATOM 2364 C CD  . GLU A 1 291 ? 2.369   -19.732 -28.722 1.00 87.87 291 A 1 
ATOM 2365 O OE1 . GLU A 1 291 ? 1.278   -19.124 -28.879 1.00 77.20 291 A 1 
ATOM 2366 O OE2 . GLU A 1 291 ? 2.638   -20.825 -29.271 1.00 80.01 291 A 1 
ATOM 2367 N N   . ILE A 1 292 ? 4.075   -20.498 -24.119 1.00 98.03 292 A 1 
ATOM 2368 C CA  . ILE A 1 292 ? 3.295   -20.488 -22.869 1.00 97.91 292 A 1 
ATOM 2369 C C   . ILE A 1 292 ? 4.026   -19.681 -21.791 1.00 97.68 292 A 1 
ATOM 2370 O O   . ILE A 1 292 ? 3.405   -18.873 -21.094 1.00 97.33 292 A 1 
ATOM 2371 C CB  . ILE A 1 292 ? 3.007   -21.935 -22.398 1.00 97.91 292 A 1 
ATOM 2372 C CG1 . ILE A 1 292 ? 2.045   -22.642 -23.380 1.00 96.31 292 A 1 
ATOM 2373 C CG2 . ILE A 1 292 ? 2.404   -21.952 -20.978 1.00 95.94 292 A 1 
ATOM 2374 C CD1 . ILE A 1 292 ? 1.990   -24.166 -23.201 1.00 91.72 292 A 1 
ATOM 2375 N N   . SER A 1 293 ? 5.340   -19.885 -21.655 1.00 97.91 293 A 1 
ATOM 2376 C CA  . SER A 1 293 ? 6.173   -19.186 -20.670 1.00 97.69 293 A 1 
ATOM 2377 C C   . SER A 1 293 ? 6.236   -17.686 -20.952 1.00 97.46 293 A 1 
ATOM 2378 O O   . SER A 1 293 ? 6.053   -16.892 -20.028 1.00 96.95 293 A 1 
ATOM 2379 C CB  . SER A 1 293 ? 7.582   -19.787 -20.642 1.00 97.54 293 A 1 
ATOM 2380 O OG  . SER A 1 293 ? 7.500   -21.167 -20.319 1.00 86.35 293 A 1 
ATOM 2381 N N   . LEU A 1 294 ? 6.383   -17.289 -22.212 1.00 97.24 294 A 1 
ATOM 2382 C CA  . LEU A 1 294 ? 6.361   -15.892 -22.641 1.00 96.76 294 A 1 
ATOM 2383 C C   . LEU A 1 294 ? 5.012   -15.234 -22.334 1.00 96.44 294 A 1 
ATOM 2384 O O   . LEU A 1 294 ? 4.976   -14.161 -21.739 1.00 95.87 294 A 1 
ATOM 2385 C CB  . LEU A 1 294 ? 6.702   -15.821 -24.139 1.00 96.27 294 A 1 
ATOM 2386 C CG  . LEU A 1 294 ? 6.646   -14.400 -24.730 1.00 95.50 294 A 1 
ATOM 2387 C CD1 . LEU A 1 294 ? 7.593   -13.437 -24.020 1.00 92.68 294 A 1 
ATOM 2388 C CD2 . LEU A 1 294 ? 7.008   -14.444 -26.213 1.00 92.52 294 A 1 
ATOM 2389 N N   . LYS A 1 295 ? 3.895   -15.887 -22.673 1.00 96.48 295 A 1 
ATOM 2390 C CA  . LYS A 1 295 ? 2.550   -15.374 -22.360 1.00 95.97 295 A 1 
ATOM 2391 C C   . LYS A 1 295 ? 2.348   -15.173 -20.860 1.00 96.07 295 A 1 
ATOM 2392 O O   . LYS A 1 295 ? 1.751   -14.175 -20.463 1.00 95.65 295 A 1 
ATOM 2393 C CB  . LYS A 1 295 ? 1.476   -16.325 -22.917 1.00 95.36 295 A 1 
ATOM 2394 C CG  . LYS A 1 295 ? 1.316   -16.156 -24.434 1.00 85.05 295 A 1 
ATOM 2395 C CD  . LYS A 1 295 ? 0.330   -17.183 -25.009 1.00 81.04 295 A 1 
ATOM 2396 C CE  . LYS A 1 295 ? 0.226   -16.956 -26.521 1.00 71.09 295 A 1 
ATOM 2397 N NZ  . LYS A 1 295 ? -0.501  -18.043 -27.218 1.00 63.28 295 A 1 
ATOM 2398 N N   . ARG A 1 296 ? 2.856   -16.090 -20.023 1.00 96.64 296 A 1 
ATOM 2399 C CA  . ARG A 1 296 ? 2.786   -15.966 -18.561 1.00 96.82 296 A 1 
ATOM 2400 C C   . ARG A 1 296 ? 3.646   -14.809 -18.058 1.00 96.88 296 A 1 
ATOM 2401 O O   . ARG A 1 296 ? 3.120   -13.952 -17.357 1.00 96.49 296 A 1 
ATOM 2402 C CB  . ARG A 1 296 ? 3.160   -17.302 -17.908 1.00 96.72 296 A 1 
ATOM 2403 C CG  . ARG A 1 296 ? 2.964   -17.243 -16.383 1.00 89.35 296 A 1 
ATOM 2404 C CD  . ARG A 1 296 ? 3.289   -18.591 -15.721 1.00 89.58 296 A 1 
ATOM 2405 N NE  . ARG A 1 296 ? 2.323   -19.638 -16.125 1.00 81.38 296 A 1 
ATOM 2406 C CZ  . ARG A 1 296 ? 2.477   -20.944 -15.971 1.00 75.13 296 A 1 
ATOM 2407 N NH1 . ARG A 1 296 ? 3.548   -21.449 -15.427 1.00 67.18 296 A 1 
ATOM 2408 N NH2 . ARG A 1 296 ? 1.549   -21.769 -16.371 1.00 67.32 296 A 1 
ATOM 2409 N N   . ALA A 1 297 ? 4.915   -14.732 -18.458 1.00 97.10 297 A 1 
ATOM 2410 C CA  . ALA A 1 297 ? 5.818   -13.652 -18.055 1.00 96.93 297 A 1 
ATOM 2411 C C   . ALA A 1 297 ? 5.303   -12.273 -18.505 1.00 96.76 297 A 1 
ATOM 2412 O O   . ALA A 1 297 ? 5.372   -11.307 -17.749 1.00 96.28 297 A 1 
ATOM 2413 C CB  . ALA A 1 297 ? 7.209   -13.955 -18.626 1.00 97.06 297 A 1 
ATOM 2414 N N   . MET A 1 298 ? 4.715   -12.185 -19.703 1.00 96.75 298 A 1 
ATOM 2415 C CA  . MET A 1 298 ? 4.035   -10.987 -20.205 1.00 96.28 298 A 1 
ATOM 2416 C C   . MET A 1 298 ? 2.876   -10.574 -19.296 1.00 96.26 298 A 1 
ATOM 2417 O O   . MET A 1 298 ? 2.791   -9.422  -18.886 1.00 95.56 298 A 1 
ATOM 2418 C CB  . MET A 1 298 ? 3.506   -11.272 -21.616 1.00 95.06 298 A 1 
ATOM 2419 C CG  . MET A 1 298 ? 2.887   -10.034 -22.280 1.00 90.72 298 A 1 
ATOM 2420 S SD  . MET A 1 298 ? 4.074   -8.747  -22.696 1.00 86.51 298 A 1 
ATOM 2421 C CE  . MET A 1 298 ? 4.971   -9.596  -24.022 1.00 75.45 298 A 1 
ATOM 2422 N N   . PHE A 1 299 ? 1.994   -11.524 -18.972 1.00 96.16 299 A 1 
ATOM 2423 C CA  . PHE A 1 299 ? 0.844   -11.263 -18.111 1.00 95.99 299 A 1 
ATOM 2424 C C   . PHE A 1 299 ? 1.270   -10.799 -16.716 1.00 96.09 299 A 1 
ATOM 2425 O O   . PHE A 1 299 ? 0.714   -9.829  -16.197 1.00 95.74 299 A 1 
ATOM 2426 C CB  . PHE A 1 299 ? -0.023  -12.522 -18.039 1.00 95.34 299 A 1 
ATOM 2427 C CG  . PHE A 1 299 ? -1.247  -12.351 -17.169 1.00 91.88 299 A 1 
ATOM 2428 C CD1 . PHE A 1 299 ? -1.201  -12.687 -15.804 1.00 85.72 299 A 1 
ATOM 2429 C CD2 . PHE A 1 299 ? -2.427  -11.813 -17.716 1.00 86.52 299 A 1 
ATOM 2430 C CE1 . PHE A 1 299 ? -2.329  -12.491 -14.990 1.00 81.97 299 A 1 
ATOM 2431 C CE2 . PHE A 1 299 ? -3.556  -11.618 -16.903 1.00 82.26 299 A 1 
ATOM 2432 C CZ  . PHE A 1 299 ? -3.506  -11.958 -15.539 1.00 82.76 299 A 1 
ATOM 2433 N N   . ASP A 1 300 ? 2.273   -11.454 -16.127 1.00 96.32 300 A 1 
ATOM 2434 C CA  . ASP A 1 300 ? 2.797   -11.105 -14.804 1.00 96.55 300 A 1 
ATOM 2435 C C   . ASP A 1 300 ? 3.405   -9.694  -14.805 1.00 96.79 300 A 1 
ATOM 2436 O O   . ASP A 1 300 ? 3.110   -8.892  -13.918 1.00 96.31 300 A 1 
ATOM 2437 C CB  . ASP A 1 300 ? 3.833   -12.158 -14.362 1.00 96.58 300 A 1 
ATOM 2438 C CG  . ASP A 1 300 ? 3.250   -13.552 -14.089 1.00 95.68 300 A 1 
ATOM 2439 O OD1 . ASP A 1 300 ? 2.023   -13.663 -13.856 1.00 92.16 300 A 1 
ATOM 2440 O OD2 . ASP A 1 300 ? 4.048   -14.521 -14.083 1.00 92.22 300 A 1 
ATOM 2441 N N   . PHE A 1 301 ? 4.184   -9.347  -15.834 1.00 96.62 301 A 1 
ATOM 2442 C CA  . PHE A 1 301 ? 4.798   -8.025  -15.973 1.00 96.67 301 A 1 
ATOM 2443 C C   . PHE A 1 301 ? 3.761   -6.911  -16.163 1.00 96.70 301 A 1 
ATOM 2444 O O   . PHE A 1 301 ? 3.770   -5.920  -15.435 1.00 96.04 301 A 1 
ATOM 2445 C CB  . PHE A 1 301 ? 5.785   -8.058  -17.144 1.00 96.43 301 A 1 
ATOM 2446 C CG  . PHE A 1 301 ? 6.562   -6.768  -17.331 1.00 96.67 301 A 1 
ATOM 2447 C CD1 . PHE A 1 301 ? 6.490   -6.060  -18.545 1.00 93.99 301 A 1 
ATOM 2448 C CD2 . PHE A 1 301 ? 7.387   -6.290  -16.299 1.00 94.25 301 A 1 
ATOM 2449 C CE1 . PHE A 1 301 ? 7.256   -4.899  -18.729 1.00 93.62 301 A 1 
ATOM 2450 C CE2 . PHE A 1 301 ? 8.147   -5.125  -16.484 1.00 93.45 301 A 1 
ATOM 2451 C CZ  . PHE A 1 301 ? 8.088   -4.433  -17.702 1.00 94.89 301 A 1 
ATOM 2452 N N   . VAL A 1 302 ? 2.813   -7.092  -17.096 1.00 96.05 302 A 1 
ATOM 2453 C CA  . VAL A 1 302 ? 1.729   -6.130  -17.363 1.00 95.86 302 A 1 
ATOM 2454 C C   . VAL A 1 302 ? 0.850   -5.921  -16.127 1.00 95.88 302 A 1 
ATOM 2455 O O   . VAL A 1 302 ? 0.494   -4.790  -15.796 1.00 94.38 302 A 1 
ATOM 2456 C CB  . VAL A 1 302 ? 0.907   -6.628  -18.570 1.00 94.30 302 A 1 
ATOM 2457 C CG1 . VAL A 1 302 ? -0.400  -5.859  -18.768 1.00 87.40 302 A 1 
ATOM 2458 C CG2 . VAL A 1 302 ? 1.706   -6.493  -19.867 1.00 87.70 302 A 1 
ATOM 2459 N N   . THR A 1 303 ? 0.538   -7.007  -15.406 1.00 96.22 303 A 1 
ATOM 2460 C CA  . THR A 1 303 ? -0.245  -6.942  -14.164 1.00 95.99 303 A 1 
ATOM 2461 C C   . THR A 1 303 ? 0.516   -6.206  -13.066 1.00 95.89 303 A 1 
ATOM 2462 O O   . THR A 1 303 ? -0.070  -5.374  -12.379 1.00 95.08 303 A 1 
ATOM 2463 C CB  . THR A 1 303 ? -0.629  -8.352  -13.679 1.00 95.54 303 A 1 
ATOM 2464 O OG1 . THR A 1 303 ? -1.398  -9.004  -14.663 1.00 89.17 303 A 1 
ATOM 2465 C CG2 . THR A 1 303 ? -1.491  -8.327  -12.417 1.00 87.22 303 A 1 
ATOM 2466 N N   . PHE A 1 304 ? 1.817   -6.469  -12.905 1.00 96.17 304 A 1 
ATOM 2467 C CA  . PHE A 1 304 ? 2.656   -5.774  -11.928 1.00 96.37 304 A 1 
ATOM 2468 C C   . PHE A 1 304 ? 2.734   -4.266  -12.203 1.00 96.51 304 A 1 
ATOM 2469 O O   . PHE A 1 304 ? 2.591   -3.471  -11.274 1.00 95.60 304 A 1 
ATOM 2470 C CB  . PHE A 1 304 ? 4.051   -6.417  -11.913 1.00 96.52 304 A 1 
ATOM 2471 C CG  . PHE A 1 304 ? 5.027   -5.656  -11.045 1.00 96.88 304 A 1 
ATOM 2472 C CD1 . PHE A 1 304 ? 5.971   -4.797  -11.636 1.00 95.01 304 A 1 
ATOM 2473 C CD2 . PHE A 1 304 ? 4.937   -5.740  -9.644  1.00 95.71 304 A 1 
ATOM 2474 C CE1 . PHE A 1 304 ? 6.818   -4.025  -10.825 1.00 95.28 304 A 1 
ATOM 2475 C CE2 . PHE A 1 304 ? 5.783   -4.965  -8.836  1.00 95.38 304 A 1 
ATOM 2476 C CZ  . PHE A 1 304 ? 6.722   -4.104  -9.427  1.00 96.04 304 A 1 
ATOM 2477 N N   . LEU A 1 305 ? 2.881   -3.865  -13.472 1.00 95.63 305 A 1 
ATOM 2478 C CA  . LEU A 1 305 ? 2.881   -2.456  -13.883 1.00 94.80 305 A 1 
ATOM 2479 C C   . LEU A 1 305 ? 1.488   -1.801  -13.849 1.00 93.84 305 A 1 
ATOM 2480 O O   . LEU A 1 305 ? 1.381   -0.606  -14.102 1.00 90.88 305 A 1 
ATOM 2481 C CB  . LEU A 1 305 ? 3.516   -2.329  -15.282 1.00 94.88 305 A 1 
ATOM 2482 C CG  . LEU A 1 305 ? 5.012   -2.683  -15.383 1.00 94.61 305 A 1 
ATOM 2483 C CD1 . LEU A 1 305 ? 5.495   -2.329  -16.791 1.00 91.25 305 A 1 
ATOM 2484 C CD2 . LEU A 1 305 ? 5.885   -1.927  -14.382 1.00 91.33 305 A 1 
ATOM 2485 N N   . ASN A 1 306 ? 0.433   -2.567  -13.535 1.00 94.09 306 A 1 
ATOM 2486 C CA  . ASN A 1 306 ? -0.954  -2.098  -13.539 1.00 93.60 306 A 1 
ATOM 2487 C C   . ASN A 1 306 ? -1.396  -1.517  -14.904 1.00 93.08 306 A 1 
ATOM 2488 O O   . ASN A 1 306 ? -2.120  -0.524  -14.974 1.00 90.76 306 A 1 
ATOM 2489 C CB  . ASN A 1 306 ? -1.156  -1.162  -12.335 1.00 92.73 306 A 1 
ATOM 2490 C CG  . ASN A 1 306 ? -2.601  -0.807  -12.079 1.00 91.60 306 A 1 
ATOM 2491 O OD1 . ASN A 1 306 ? -3.510  -1.622  -12.180 1.00 84.70 306 A 1 
ATOM 2492 N ND2 . ASN A 1 306 ? -2.857  0.420   -11.695 1.00 84.05 306 A 1 
ATOM 2493 N N   . LEU A 1 307 ? -0.935  -2.137  -15.992 1.00 92.54 307 A 1 
ATOM 2494 C CA  . LEU A 1 307 ? -1.306  -1.802  -17.368 1.00 91.80 307 A 1 
ATOM 2495 C C   . LEU A 1 307 ? -2.510  -2.635  -17.834 1.00 91.48 307 A 1 
ATOM 2496 O O   . LEU A 1 307 ? -2.898  -3.623  -17.202 1.00 89.11 307 A 1 
ATOM 2497 C CB  . LEU A 1 307 ? -0.084  -1.994  -18.288 1.00 91.71 307 A 1 
ATOM 2498 C CG  . LEU A 1 307 ? 1.131   -1.106  -17.962 1.00 90.91 307 A 1 
ATOM 2499 C CD1 . LEU A 1 307 ? 2.291   -1.464  -18.888 1.00 85.92 307 A 1 
ATOM 2500 C CD2 . LEU A 1 307 ? 0.824   0.380   -18.132 1.00 86.33 307 A 1 
ATOM 2501 N N   . ASP A 1 308 ? -3.095  -2.271  -18.982 1.00 91.43 308 A 1 
ATOM 2502 C CA  . ASP A 1 308 ? -4.139  -3.082  -19.619 1.00 90.49 308 A 1 
ATOM 2503 C C   . ASP A 1 308 ? -3.596  -4.480  -19.943 1.00 90.17 308 A 1 
ATOM 2504 O O   . ASP A 1 308 ? -2.566  -4.625  -20.605 1.00 88.06 308 A 1 
ATOM 2505 C CB  . ASP A 1 308 ? -4.695  -2.382  -20.871 1.00 88.46 308 A 1 
ATOM 2506 C CG  . ASP A 1 308 ? -5.890  -3.103  -21.524 1.00 81.89 308 A 1 
ATOM 2507 O OD1 . ASP A 1 308 ? -6.102  -4.308  -21.256 1.00 74.20 308 A 1 
ATOM 2508 O OD2 . ASP A 1 308 ? -6.592  -2.450  -22.319 1.00 74.25 308 A 1 
ATOM 2509 N N   . LYS A 1 309 ? -4.313  -5.516  -19.505 1.00 88.11 309 A 1 
ATOM 2510 C CA  . LYS A 1 309 ? -3.966  -6.936  -19.672 1.00 87.02 309 A 1 
ATOM 2511 C C   . LYS A 1 309 ? -3.794  -7.370  -21.131 1.00 87.83 309 A 1 
ATOM 2512 O O   . LYS A 1 309 ? -3.215  -8.423  -21.377 1.00 83.91 309 A 1 
ATOM 2513 C CB  . LYS A 1 309 ? -5.035  -7.805  -19.005 1.00 84.74 309 A 1 
ATOM 2514 C CG  . LYS A 1 309 ? -5.092  -7.583  -17.488 1.00 80.18 309 A 1 
ATOM 2515 C CD  . LYS A 1 309 ? -6.131  -8.509  -16.857 1.00 73.75 309 A 1 
ATOM 2516 C CE  . LYS A 1 309 ? -6.164  -8.258  -15.349 1.00 67.19 309 A 1 
ATOM 2517 N NZ  . LYS A 1 309 ? -7.162  -9.125  -14.676 1.00 57.29 309 A 1 
ATOM 2518 N N   . GLN A 1 310 ? -4.308  -6.602  -22.086 1.00 88.39 310 A 1 
ATOM 2519 C CA  . GLN A 1 310 ? -4.163  -6.852  -23.518 1.00 88.48 310 A 1 
ATOM 2520 C C   . GLN A 1 310 ? -2.902  -6.209  -24.117 1.00 89.47 310 A 1 
ATOM 2521 O O   . GLN A 1 310 ? -2.605  -6.429  -25.289 1.00 85.83 310 A 1 
ATOM 2522 C CB  . GLN A 1 310 ? -5.425  -6.374  -24.247 1.00 86.13 310 A 1 
ATOM 2523 C CG  . GLN A 1 310 ? -6.687  -7.112  -23.778 1.00 79.86 310 A 1 
ATOM 2524 C CD  . GLN A 1 310 ? -7.930  -6.741  -24.583 1.00 71.92 310 A 1 
ATOM 2525 O OE1 . GLN A 1 310 ? -7.910  -6.010  -25.559 1.00 64.41 310 A 1 
ATOM 2526 N NE2 . GLN A 1 310 ? -9.079  -7.258  -24.217 1.00 59.87 310 A 1 
ATOM 2527 N N   . THR A 1 311 ? -2.150  -5.431  -23.334 1.00 85.92 311 A 1 
ATOM 2528 C CA  . THR A 1 311 ? -0.945  -4.746  -23.810 1.00 86.13 311 A 1 
ATOM 2529 C C   . THR A 1 311 ? 0.148   -5.761  -24.131 1.00 87.10 311 A 1 
ATOM 2530 O O   . THR A 1 311 ? 0.603   -6.488  -23.252 1.00 83.96 311 A 1 
ATOM 2531 C CB  . THR A 1 311 ? -0.433  -3.719  -22.793 1.00 85.33 311 A 1 
ATOM 2532 O OG1 . THR A 1 311 ? -1.472  -2.839  -22.436 1.00 75.23 311 A 1 
ATOM 2533 C CG2 . THR A 1 311 ? 0.682   -2.848  -23.363 1.00 74.46 311 A 1 
ATOM 2534 N N   . ASN A 1 312 ? 0.607   -5.784  -25.383 1.00 88.86 312 A 1 
ATOM 2535 C CA  . ASN A 1 312 ? 1.759   -6.585  -25.783 1.00 89.39 312 A 1 
ATOM 2536 C C   . ASN A 1 312 ? 3.042   -5.755  -25.634 1.00 90.57 312 A 1 
ATOM 2537 O O   . ASN A 1 312 ? 3.139   -4.663  -26.200 1.00 86.95 312 A 1 
ATOM 2538 C CB  . ASN A 1 312 ? 1.546   -7.117  -27.207 1.00 85.25 312 A 1 
ATOM 2539 C CG  . ASN A 1 312 ? 2.587   -8.151  -27.594 1.00 76.47 312 A 1 
ATOM 2540 O OD1 . ASN A 1 312 ? 3.286   -8.711  -26.770 1.00 67.71 312 A 1 
ATOM 2541 N ND2 . ASN A 1 312 ? 2.708   -8.463  -28.860 1.00 68.08 312 A 1 
ATOM 2542 N N   . ILE A 1 313 ? 4.008   -6.260  -24.869 1.00 90.44 313 A 1 
ATOM 2543 C CA  . ILE A 1 313 ? 5.239   -5.550  -24.512 1.00 91.58 313 A 1 
ATOM 2544 C C   . ILE A 1 313 ? 6.451   -6.319  -25.029 1.00 92.51 313 A 1 
ATOM 2545 O O   . ILE A 1 313 ? 6.562   -7.519  -24.820 1.00 90.30 313 A 1 
ATOM 2546 C CB  . ILE A 1 313 ? 5.309   -5.311  -22.988 1.00 89.95 313 A 1 
ATOM 2547 C CG1 . ILE A 1 313 ? 4.159   -4.373  -22.553 1.00 84.09 313 A 1 
ATOM 2548 C CG2 . ILE A 1 313 ? 6.678   -4.736  -22.581 1.00 84.02 313 A 1 
ATOM 2549 C CD1 . ILE A 1 313 ? 4.086   -4.105  -21.048 1.00 77.60 313 A 1 
ATOM 2550 N N   . ILE A 1 314 ? 7.392   -5.611  -25.652 1.00 91.96 314 A 1 
ATOM 2551 C CA  . ILE A 1 314 ? 8.707   -6.152  -25.997 1.00 92.10 314 A 1 
ATOM 2552 C C   . ILE A 1 314 ? 9.738   -5.486  -25.083 1.00 92.80 314 A 1 
ATOM 2553 O O   . ILE A 1 314 ? 9.911   -4.266  -25.169 1.00 91.40 314 A 1 
ATOM 2554 C CB  . ILE A 1 314 ? 9.022   -5.960  -27.497 1.00 90.16 314 A 1 
ATOM 2555 C CG1 . ILE A 1 314 ? 7.984   -6.713  -28.359 1.00 83.72 314 A 1 
ATOM 2556 C CG2 . ILE A 1 314 ? 10.445  -6.453  -27.807 1.00 82.81 314 A 1 
ATOM 2557 C CD1 . ILE A 1 314 ? 8.123   -6.471  -29.867 1.00 74.74 314 A 1 
ATOM 2558 N N   . PRO A 1 315 ? 10.411  -6.242  -24.194 1.00 93.22 315 A 1 
ATOM 2559 C CA  . PRO A 1 315 ? 11.441  -5.683  -23.329 1.00 93.38 315 A 1 
ATOM 2560 C C   . PRO A 1 315 ? 12.680  -5.305  -24.152 1.00 93.55 315 A 1 
ATOM 2561 O O   . PRO A 1 315 ? 13.244  -6.130  -24.873 1.00 92.03 315 A 1 
ATOM 2562 C CB  . PRO A 1 315 ? 11.727  -6.772  -22.286 1.00 92.41 315 A 1 
ATOM 2563 C CG  . PRO A 1 315 ? 11.422  -8.068  -23.035 1.00 91.62 315 A 1 
ATOM 2564 C CD  . PRO A 1 315 ? 10.274  -7.676  -23.963 1.00 93.78 315 A 1 
ATOM 2565 N N   . GLU A 1 316 ? 13.123  -4.060  -24.013 1.00 95.12 316 A 1 
ATOM 2566 C CA  . GLU A 1 316 ? 14.380  -3.576  -24.586 1.00 95.24 316 A 1 
ATOM 2567 C C   . GLU A 1 316 ? 15.481  -3.678  -23.532 1.00 95.29 316 A 1 
ATOM 2568 O O   . GLU A 1 316 ? 15.492  -2.925  -22.556 1.00 92.78 316 A 1 
ATOM 2569 C CB  . GLU A 1 316 ? 14.182  -2.157  -25.137 1.00 93.51 316 A 1 
ATOM 2570 C CG  . GLU A 1 316 ? 15.438  -1.649  -25.863 1.00 81.53 316 A 1 
ATOM 2571 C CD  . GLU A 1 316 ? 15.196  -0.351  -26.651 1.00 81.38 316 A 1 
ATOM 2572 O OE1 . GLU A 1 316 ? 16.054  -0.035  -27.506 1.00 70.72 316 A 1 
ATOM 2573 O OE2 . GLU A 1 316 ? 14.124  0.274   -26.481 1.00 73.79 316 A 1 
ATOM 2574 N N   . LEU A 1 317 ? 16.391  -4.643  -23.712 1.00 94.39 317 A 1 
ATOM 2575 C CA  . LEU A 1 317 ? 17.476  -4.881  -22.764 1.00 93.72 317 A 1 
ATOM 2576 C C   . LEU A 1 317 ? 18.352  -3.628  -22.618 1.00 93.70 317 A 1 
ATOM 2577 O O   . LEU A 1 317 ? 18.700  -3.007  -23.628 1.00 91.74 317 A 1 
ATOM 2578 C CB  . LEU A 1 317 ? 18.337  -6.083  -23.195 1.00 92.27 317 A 1 
ATOM 2579 C CG  . LEU A 1 317 ? 17.659  -7.452  -23.018 1.00 90.53 317 A 1 
ATOM 2580 C CD1 . LEU A 1 317 ? 18.554  -8.542  -23.610 1.00 85.43 317 A 1 
ATOM 2581 C CD2 . LEU A 1 317 ? 17.419  -7.788  -21.543 1.00 85.19 317 A 1 
ATOM 2582 N N   . PRO A 1 318 ? 18.738  -3.266  -21.383 1.00 94.08 318 A 1 
ATOM 2583 C CA  . PRO A 1 318 ? 19.662  -2.170  -21.165 1.00 92.90 318 A 1 
ATOM 2584 C C   . PRO A 1 318 ? 21.017  -2.494  -21.800 1.00 92.29 318 A 1 
ATOM 2585 O O   . PRO A 1 318 ? 21.462  -3.645  -21.814 1.00 89.42 318 A 1 
ATOM 2586 C CB  . PRO A 1 318 ? 19.746  -1.997  -19.646 1.00 91.85 318 A 1 
ATOM 2587 C CG  . PRO A 1 318 ? 19.449  -3.400  -19.119 1.00 91.76 318 A 1 
ATOM 2588 C CD  . PRO A 1 318 ? 18.446  -3.947  -20.128 1.00 94.04 318 A 1 
ATOM 2589 N N   . GLY A 1 319 ? 21.684  -1.459  -22.307 1.00 88.56 319 A 1 
ATOM 2590 C CA  . GLY A 1 319 ? 23.072  -1.572  -22.738 1.00 86.43 319 A 1 
ATOM 2591 C C   . GLY A 1 319 ? 23.999  -1.929  -21.575 1.00 86.92 319 A 1 
ATOM 2592 O O   . GLY A 1 319 ? 23.592  -1.972  -20.409 1.00 83.63 319 A 1 
ATOM 2593 N N   . ARG A 1 320 ? 25.273  -2.160  -21.889 1.00 84.30 320 A 1 
ATOM 2594 C CA  . ARG A 1 320 ? 26.289  -2.438  -20.872 1.00 83.46 320 A 1 
ATOM 2595 C C   . ARG A 1 320 ? 26.349  -1.291  -19.855 1.00 84.88 320 A 1 
ATOM 2596 O O   . ARG A 1 320 ? 26.546  -0.144  -20.265 1.00 80.94 320 A 1 
ATOM 2597 C CB  . ARG A 1 320 ? 27.641  -2.679  -21.553 1.00 79.51 320 A 1 
ATOM 2598 C CG  . ARG A 1 320 ? 28.738  -2.977  -20.524 1.00 73.22 320 A 1 
ATOM 2599 C CD  . ARG A 1 320 ? 30.054  -3.301  -21.221 1.00 71.09 320 A 1 
ATOM 2600 N NE  . ARG A 1 320 ? 31.156  -3.280  -20.248 1.00 63.98 320 A 1 
ATOM 2601 C CZ  . ARG A 1 320 ? 32.417  -3.566  -20.485 1.00 58.97 320 A 1 
ATOM 2602 N NH1 . ARG A 1 320 ? 32.831  -4.002  -21.640 1.00 55.41 320 A 1 
ATOM 2603 N NH2 . ARG A 1 320 ? 33.299  -3.397  -19.543 1.00 52.26 320 A 1 
ATOM 2604 N N   . PRO A 1 321 ? 26.224  -1.567  -18.541 1.00 86.28 321 A 1 
ATOM 2605 C CA  . PRO A 1 321 ? 26.364  -0.546  -17.513 1.00 85.13 321 A 1 
ATOM 2606 C C   . PRO A 1 321 ? 27.768  0.070   -17.502 1.00 86.08 321 A 1 
ATOM 2607 O O   . PRO A 1 321 ? 28.757  -0.567  -17.874 1.00 83.91 321 A 1 
ATOM 2608 C CB  . PRO A 1 321 ? 26.043  -1.239  -16.187 1.00 82.61 321 A 1 
ATOM 2609 C CG  . PRO A 1 321 ? 25.236  -2.468  -16.594 1.00 80.92 321 A 1 
ATOM 2610 C CD  . PRO A 1 321 ? 25.826  -2.836  -17.940 1.00 84.58 321 A 1 
ATOM 2611 N N   . THR A 1 322 ? 27.867  1.323   -17.043 1.00 85.61 322 A 1 
ATOM 2612 C CA  . THR A 1 322 ? 29.159  1.960   -16.762 1.00 85.43 322 A 1 
ATOM 2613 C C   . THR A 1 322 ? 29.845  1.271   -15.583 1.00 86.57 322 A 1 
ATOM 2614 O O   . THR A 1 322 ? 29.189  0.959   -14.591 1.00 82.53 322 A 1 
ATOM 2615 C CB  . THR A 1 322 ? 28.980  3.453   -16.455 1.00 81.65 322 A 1 
ATOM 2616 O OG1 . THR A 1 322 ? 27.930  3.643   -15.533 1.00 71.66 322 A 1 
ATOM 2617 C CG2 . THR A 1 322 ? 28.621  4.237   -17.714 1.00 69.83 322 A 1 
ATOM 2618 N N   . ASN A 1 323 ? 31.157  1.068   -15.666 1.00 88.84 323 A 1 
ATOM 2619 C CA  . ASN A 1 323 ? 31.924  0.485   -14.566 1.00 89.53 323 A 1 
ATOM 2620 C C   . ASN A 1 323 ? 32.006  1.489   -13.407 1.00 91.02 323 A 1 
ATOM 2621 O O   . ASN A 1 323 ? 32.618  2.548   -13.550 1.00 88.39 323 A 1 
ATOM 2622 C CB  . ASN A 1 323 ? 33.323  0.067   -15.046 1.00 85.88 323 A 1 
ATOM 2623 C CG  . ASN A 1 323 ? 33.360  -1.123  -15.993 1.00 77.60 323 A 1 
ATOM 2624 O OD1 . ASN A 1 323 ? 32.376  -1.723  -16.385 1.00 69.53 323 A 1 
ATOM 2625 N ND2 . ASN A 1 323 ? 34.539  -1.505  -16.425 1.00 69.37 323 A 1 
ATOM 2626 N N   . ILE A 1 324 ? 31.395  1.159   -12.278 1.00 91.92 324 A 1 
ATOM 2627 C CA  . ILE A 1 324 ? 31.399  1.965   -11.051 1.00 92.69 324 A 1 
ATOM 2628 C C   . ILE A 1 324 ? 31.821  1.059   -9.900  1.00 93.72 324 A 1 
ATOM 2629 O O   . ILE A 1 324 ? 31.167  0.056   -9.644  1.00 91.92 324 A 1 
ATOM 2630 C CB  . ILE A 1 324 ? 30.012  2.590   -10.778 1.00 90.38 324 A 1 
ATOM 2631 C CG1 . ILE A 1 324 ? 29.581  3.501   -11.953 1.00 79.66 324 A 1 
ATOM 2632 C CG2 . ILE A 1 324 ? 30.029  3.400   -9.463  1.00 79.99 324 A 1 
ATOM 2633 C CD1 . ILE A 1 324 ? 28.132  3.964   -11.854 1.00 76.77 324 A 1 
ATOM 2634 N N   . ILE A 1 325 ? 32.882  1.411   -9.199  1.00 93.00 325 A 1 
ATOM 2635 C CA  . ILE A 1 325 ? 33.307  0.700   -7.989  1.00 93.08 325 A 1 
ATOM 2636 C C   . ILE A 1 325 ? 32.722  1.436   -6.789  1.00 93.61 325 A 1 
ATOM 2637 O O   . ILE A 1 325 ? 32.979  2.626   -6.611  1.00 91.94 325 A 1 
ATOM 2638 C CB  . ILE A 1 325 ? 34.843  0.575   -7.925  1.00 91.16 325 A 1 
ATOM 2639 C CG1 . ILE A 1 325 ? 35.372  -0.207  -9.154  1.00 83.46 325 A 1 
ATOM 2640 C CG2 . ILE A 1 325 ? 35.262  -0.121  -6.618  1.00 81.93 325 A 1 
ATOM 2641 C CD1 . ILE A 1 325 ? 36.901  -0.238  -9.271  1.00 72.06 325 A 1 
ATOM 2642 N N   . ILE A 1 326 ? 31.932  0.734   -5.983  1.00 94.39 326 A 1 
ATOM 2643 C CA  . ILE A 1 326 ? 31.327  1.279   -4.767  1.00 94.97 326 A 1 
ATOM 2644 C C   . ILE A 1 326 ? 32.140  0.790   -3.567  1.00 95.38 326 A 1 
ATOM 2645 O O   . ILE A 1 326 ? 32.399  -0.406  -3.426  1.00 94.67 326 A 1 
ATOM 2646 C CB  . ILE A 1 326 ? 29.824  0.921   -4.684  1.00 94.55 326 A 1 
ATOM 2647 C CG1 . ILE A 1 326 ? 29.082  1.448   -5.942  1.00 92.49 326 A 1 
ATOM 2648 C CG2 . ILE A 1 326 ? 29.215  1.501   -3.396  1.00 92.45 326 A 1 
ATOM 2649 C CD1 . ILE A 1 326 ? 27.587  1.117   -5.991  1.00 89.27 326 A 1 
ATOM 2650 N N   . SER A 1 327 ? 32.544  1.724   -2.692  1.00 95.35 327 A 1 
ATOM 2651 C CA  . SER A 1 327 ? 33.203  1.394   -1.426  1.00 95.96 327 A 1 
ATOM 2652 C C   . SER A 1 327 ? 32.182  0.944   -0.381  1.00 96.57 327 A 1 
ATOM 2653 O O   . SER A 1 327 ? 31.143  1.577   -0.199  1.00 95.85 327 A 1 
ATOM 2654 C CB  . SER A 1 327 ? 34.000  2.595   -0.907  1.00 94.36 327 A 1 
ATOM 2655 O OG  . SER A 1 327 ? 34.561  2.289   0.358   1.00 87.57 327 A 1 
ATOM 2656 N N   . ALA A 1 328 ? 32.494  -0.127  0.356   1.00 96.59 328 A 1 
ATOM 2657 C CA  . ALA A 1 328 ? 31.655  -0.601  1.454   1.00 97.17 328 A 1 
ATOM 2658 C C   . ALA A 1 328 ? 31.517  0.445   2.572   1.00 97.57 328 A 1 
ATOM 2659 O O   . ALA A 1 328 ? 30.421  0.637   3.095   1.00 96.97 328 A 1 
ATOM 2660 C CB  . ALA A 1 328 ? 32.236  -1.920  1.978   1.00 96.50 328 A 1 
ATOM 2661 N N   . ASP A 1 329 ? 32.587  1.168   2.902   1.00 97.50 329 A 1 
ATOM 2662 C CA  . ASP A 1 329 ? 32.568  2.214   3.934   1.00 97.55 329 A 1 
ATOM 2663 C C   . ASP A 1 329 ? 31.660  3.386   3.546   1.00 97.55 329 A 1 
ATOM 2664 O O   . ASP A 1 329 ? 30.917  3.914   4.382   1.00 96.76 329 A 1 
ATOM 2665 C CB  . ASP A 1 329 ? 33.996  2.732   4.179   1.00 97.14 329 A 1 
ATOM 2666 C CG  . ASP A 1 329 ? 34.927  1.695   4.813   1.00 92.32 329 A 1 
ATOM 2667 O OD1 . ASP A 1 329 ? 34.432  0.860   5.598   1.00 84.79 329 A 1 
ATOM 2668 O OD2 . ASP A 1 329 ? 36.140  1.770   4.523   1.00 85.78 329 A 1 
ATOM 2669 N N   . GLU A 1 330 ? 31.676  3.777   2.273   1.00 97.23 330 A 1 
ATOM 2670 C CA  . GLU A 1 330 ? 30.809  4.828   1.740   1.00 96.77 330 A 1 
ATOM 2671 C C   . GLU A 1 330 ? 29.339  4.394   1.770   1.00 97.18 330 A 1 
ATOM 2672 O O   . GLU A 1 330 ? 28.483  5.132   2.271   1.00 96.30 330 A 1 
ATOM 2673 C CB  . GLU A 1 330 ? 31.276  5.173   0.320   1.00 95.24 330 A 1 
ATOM 2674 C CG  . GLU A 1 330 ? 30.469  6.331   -0.275  1.00 85.39 330 A 1 
ATOM 2675 C CD  . GLU A 1 330 ? 30.937  6.734   -1.676  1.00 83.92 330 A 1 
ATOM 2676 O OE1 . GLU A 1 330 ? 30.560  7.863   -2.075  1.00 73.92 330 A 1 
ATOM 2677 O OE2 . GLU A 1 330 ? 31.642  5.929   -2.329  1.00 76.52 330 A 1 
ATOM 2678 N N   . ALA A 1 331 ? 29.040  3.172   1.327   1.00 97.48 331 A 1 
ATOM 2679 C CA  . ALA A 1 331 ? 27.689  2.622   1.373   1.00 97.65 331 A 1 
ATOM 2680 C C   . ALA A 1 331 ? 27.162  2.514   2.815   1.00 97.82 331 A 1 
ATOM 2681 O O   . ALA A 1 331 ? 26.016  2.881   3.085   1.00 97.49 331 A 1 
ATOM 2682 C CB  . ALA A 1 331 ? 27.694  1.270   0.657   1.00 97.48 331 A 1 
ATOM 2683 N N   . LEU A 1 332 ? 27.997  2.073   3.769   1.00 97.92 332 A 1 
ATOM 2684 C CA  . LEU A 1 332 ? 27.640  2.021   5.190   1.00 97.86 332 A 1 
ATOM 2685 C C   . LEU A 1 332 ? 27.341  3.403   5.768   1.00 97.69 332 A 1 
ATOM 2686 O O   . LEU A 1 332 ? 26.401  3.545   6.552   1.00 97.11 332 A 1 
ATOM 2687 C CB  . LEU A 1 332 ? 28.783  1.383   5.993   1.00 97.40 332 A 1 
ATOM 2688 C CG  . LEU A 1 332 ? 28.871  -0.145  5.890   1.00 93.72 332 A 1 
ATOM 2689 C CD1 . LEU A 1 332 ? 30.116  -0.608  6.648   1.00 90.67 332 A 1 
ATOM 2690 C CD2 . LEU A 1 332 ? 27.651  -0.825  6.513   1.00 91.58 332 A 1 
ATOM 2691 N N   . LYS A 1 333 ? 28.111  4.427   5.390   1.00 97.86 333 A 1 
ATOM 2692 C CA  . LYS A 1 333 ? 27.855  5.807   5.808   1.00 97.67 333 A 1 
ATOM 2693 C C   . LYS A 1 333 ? 26.466  6.258   5.356   1.00 97.53 333 A 1 
ATOM 2694 O O   . LYS A 1 333 ? 25.669  6.674   6.192   1.00 96.86 333 A 1 
ATOM 2695 C CB  . LYS A 1 333 ? 28.974  6.709   5.276   1.00 97.27 333 A 1 
ATOM 2696 C CG  . LYS A 1 333 ? 28.765  8.158   5.715   1.00 93.23 333 A 1 
ATOM 2697 C CD  . LYS A 1 333 ? 29.755  9.082   5.014   1.00 90.04 333 A 1 
ATOM 2698 C CE  . LYS A 1 333 ? 29.322  10.515  5.305   1.00 79.89 333 A 1 
ATOM 2699 N NZ  . LYS A 1 333 ? 30.053  11.482  4.459   1.00 73.33 333 A 1 
ATOM 2700 N N   . TYR A 1 334 ? 26.141  6.113   4.070   1.00 97.84 334 A 1 
ATOM 2701 C CA  . TYR A 1 334 ? 24.825  6.494   3.554   1.00 97.70 334 A 1 
ATOM 2702 C C   . TYR A 1 334 ? 23.689  5.658   4.145   1.00 97.55 334 A 1 
ATOM 2703 O O   . TYR A 1 334 ? 22.628  6.206   4.446   1.00 96.73 334 A 1 
ATOM 2704 C CB  . TYR A 1 334 ? 24.812  6.395   2.026   1.00 97.55 334 A 1 
ATOM 2705 C CG  . TYR A 1 334 ? 25.686  7.409   1.320   1.00 96.97 334 A 1 
ATOM 2706 C CD1 . TYR A 1 334 ? 25.541  8.789   1.587   1.00 94.45 334 A 1 
ATOM 2707 C CD2 . TYR A 1 334 ? 26.628  6.977   0.374   1.00 94.61 334 A 1 
ATOM 2708 C CE1 . TYR A 1 334 ? 26.354  9.726   0.924   1.00 93.55 334 A 1 
ATOM 2709 C CE2 . TYR A 1 334 ? 27.442  7.908   -0.292  1.00 93.67 334 A 1 
ATOM 2710 C CZ  . TYR A 1 334 ? 27.311  9.285   -0.016  1.00 93.92 334 A 1 
ATOM 2711 O OH  . TYR A 1 334 ? 28.111  10.175  -0.653  1.00 91.90 334 A 1 
ATOM 2712 N N   . ALA A 1 335 ? 23.904  4.360   4.383   1.00 97.69 335 A 1 
ATOM 2713 C CA  . ALA A 1 335 ? 22.919  3.511   5.044   1.00 97.52 335 A 1 
ATOM 2714 C C   . ALA A 1 335 ? 22.604  4.024   6.457   1.00 97.38 335 A 1 
ATOM 2715 O O   . ALA A 1 335 ? 21.437  4.195   6.793   1.00 97.00 335 A 1 
ATOM 2716 C CB  . ALA A 1 335 ? 23.416  2.062   5.053   1.00 97.48 335 A 1 
ATOM 2717 N N   . ARG A 1 336 ? 23.621  4.336   7.272   1.00 97.40 336 A 1 
ATOM 2718 C CA  . ARG A 1 336 ? 23.430  4.873   8.634   1.00 97.05 336 A 1 
ATOM 2719 C C   . ARG A 1 336 ? 22.726  6.228   8.647   1.00 96.52 336 A 1 
ATOM 2720 O O   . ARG A 1 336 ? 21.955  6.499   9.566   1.00 95.55 336 A 1 
ATOM 2721 C CB  . ARG A 1 336 ? 24.784  4.975   9.344   1.00 97.04 336 A 1 
ATOM 2722 C CG  . ARG A 1 336 ? 25.359  3.605   9.747   1.00 94.43 336 A 1 
ATOM 2723 C CD  . ARG A 1 336 ? 26.763  3.803   10.310  1.00 92.75 336 A 1 
ATOM 2724 N NE  . ARG A 1 336 ? 27.380  2.536   10.759  1.00 86.84 336 A 1 
ATOM 2725 C CZ  . ARG A 1 336 ? 28.630  2.378   11.145  1.00 81.40 336 A 1 
ATOM 2726 N NH1 . ARG A 1 336 ? 29.483  3.363   11.169  1.00 74.42 336 A 1 
ATOM 2727 N NH2 . ARG A 1 336 ? 29.059  1.211   11.522  1.00 73.93 336 A 1 
ATOM 2728 N N   . GLU A 1 337 ? 22.969  7.078   7.652   1.00 96.47 337 A 1 
ATOM 2729 C CA  . GLU A 1 337 ? 22.364  8.411   7.548   1.00 95.81 337 A 1 
ATOM 2730 C C   . GLU A 1 337 ? 20.913  8.367   7.044   1.00 95.42 337 A 1 
ATOM 2731 O O   . GLU A 1 337 ? 20.080  9.132   7.535   1.00 93.22 337 A 1 
ATOM 2732 C CB  . GLU A 1 337 ? 23.236  9.303   6.642   1.00 95.28 337 A 1 
ATOM 2733 C CG  . GLU A 1 337 ? 24.562  9.715   7.314   1.00 90.59 337 A 1 
ATOM 2734 C CD  . GLU A 1 337 ? 25.517  10.524  6.404   1.00 89.11 337 A 1 
ATOM 2735 O OE1 . GLU A 1 337 ? 26.651  10.826  6.861   1.00 80.65 337 A 1 
ATOM 2736 O OE2 . GLU A 1 337 ? 25.155  10.845  5.255   1.00 83.16 337 A 1 
ATOM 2737 N N   . ASN A 1 338 ? 20.585  7.482   6.097   1.00 96.36 338 A 1 
ATOM 2738 C CA  . ASN A 1 338 ? 19.337  7.575   5.335   1.00 95.68 338 A 1 
ATOM 2739 C C   . ASN A 1 338 ? 18.390  6.374   5.493   1.00 96.02 338 A 1 
ATOM 2740 O O   . ASN A 1 338 ? 17.200  6.508   5.194   1.00 94.48 338 A 1 
ATOM 2741 C CB  . ASN A 1 338 ? 19.679  7.788   3.852   1.00 94.70 338 A 1 
ATOM 2742 C CG  . ASN A 1 338 ? 20.556  8.995   3.595   1.00 92.71 338 A 1 
ATOM 2743 O OD1 . ASN A 1 338 ? 20.222  10.120  3.926   1.00 85.18 338 A 1 
ATOM 2744 N ND2 . ASN A 1 338 ? 21.692  8.794   2.973   1.00 85.00 338 A 1 
ATOM 2745 N N   . ASN A 1 339 ? 18.862  5.197   5.924   1.00 95.79 339 A 1 
ATOM 2746 C CA  . ASN A 1 339 ? 18.013  4.008   5.990   1.00 96.56 339 A 1 
ATOM 2747 C C   . ASN A 1 339 ? 16.951  4.136   7.109   1.00 96.84 339 A 1 
ATOM 2748 O O   . ASN A 1 339 ? 17.291  4.426   8.260   1.00 96.20 339 A 1 
ATOM 2749 C CB  . ASN A 1 339 ? 18.891  2.754   6.133   1.00 96.26 339 A 1 
ATOM 2750 C CG  . ASN A 1 339 ? 18.099  1.462   6.039   1.00 96.49 339 A 1 
ATOM 2751 O OD1 . ASN A 1 339 ? 17.159  1.235   6.781   1.00 91.32 339 A 1 
ATOM 2752 N ND2 . ASN A 1 339 ? 18.443  0.583   5.132   1.00 91.60 339 A 1 
ATOM 2753 N N   . PRO A 1 340 ? 15.657  3.884   6.811   1.00 97.22 340 A 1 
ATOM 2754 C CA  . PRO A 1 340 ? 14.576  4.020   7.790   1.00 97.34 340 A 1 
ATOM 2755 C C   . PRO A 1 340 ? 14.697  3.074   8.990   1.00 97.61 340 A 1 
ATOM 2756 O O   . PRO A 1 340 ? 14.118  3.366   10.044  1.00 96.89 340 A 1 
ATOM 2757 C CB  . PRO A 1 340 ? 13.289  3.740   7.001   1.00 96.77 340 A 1 
ATOM 2758 C CG  . PRO A 1 340 ? 13.746  2.860   5.841   1.00 96.30 340 A 1 
ATOM 2759 C CD  . PRO A 1 340 ? 15.126  3.427   5.533   1.00 97.31 340 A 1 
ATOM 2760 N N   . ASP A 1 341 ? 15.435  1.969   8.874   1.00 97.91 341 A 1 
ATOM 2761 C CA  . ASP A 1 341 ? 15.594  1.010   9.964   1.00 98.03 341 A 1 
ATOM 2762 C C   . ASP A 1 341 ? 16.379  1.609   11.137  1.00 98.19 341 A 1 
ATOM 2763 O O   . ASP A 1 341 ? 15.971  1.407   12.284  1.00 97.69 341 A 1 
ATOM 2764 C CB  . ASP A 1 341 ? 16.229  -0.296  9.467   1.00 97.70 341 A 1 
ATOM 2765 C CG  . ASP A 1 341 ? 15.302  -1.138  8.581   1.00 96.44 341 A 1 
ATOM 2766 O OD1 . ASP A 1 341 ? 14.062  -0.958  8.686   1.00 92.12 341 A 1 
ATOM 2767 O OD2 . ASP A 1 341 ? 15.834  -2.011  7.858   1.00 91.80 341 A 1 
ATOM 2768 N N   . PHE A 1 342 ? 17.397  2.442   10.902  1.00 97.61 342 A 1 
ATOM 2769 C CA  . PHE A 1 342 ? 18.129  3.120   11.987  1.00 97.56 342 A 1 
ATOM 2770 C C   . PHE A 1 342 ? 17.238  4.095   12.773  1.00 97.71 342 A 1 
ATOM 2771 O O   . PHE A 1 342 ? 17.295  4.154   14.010  1.00 97.15 342 A 1 
ATOM 2772 C CB  . PHE A 1 342 ? 19.359  3.845   11.421  1.00 97.14 342 A 1 
ATOM 2773 C CG  . PHE A 1 342 ? 20.479  2.911   10.997  1.00 96.85 342 A 1 
ATOM 2774 C CD1 . PHE A 1 342 ? 21.310  2.324   11.971  1.00 94.41 342 A 1 
ATOM 2775 C CD2 . PHE A 1 342 ? 20.691  2.623   9.637   1.00 95.00 342 A 1 
ATOM 2776 C CE1 . PHE A 1 342 ? 22.349  1.455   11.586  1.00 93.60 342 A 1 
ATOM 2777 C CE2 . PHE A 1 342 ? 21.727  1.751   9.253   1.00 93.82 342 A 1 
ATOM 2778 C CZ  . PHE A 1 342 ? 22.556  1.168   10.226  1.00 94.52 342 A 1 
ATOM 2779 N N   . LEU A 1 343 ? 16.341  4.816   12.083  1.00 97.06 343 A 1 
ATOM 2780 C CA  . LEU A 1 343 ? 15.296  5.612   12.739  1.00 97.09 343 A 1 
ATOM 2781 C C   . LEU A 1 343 ? 14.314  4.710   13.498  1.00 97.59 343 A 1 
ATOM 2782 O O   . LEU A 1 343 ? 13.872  5.045   14.602  1.00 97.12 343 A 1 
ATOM 2783 C CB  . LEU A 1 343 ? 14.550  6.461   11.693  1.00 96.22 343 A 1 
ATOM 2784 C CG  . LEU A 1 343 ? 15.387  7.574   11.038  1.00 94.67 343 A 1 
ATOM 2785 C CD1 . LEU A 1 343 ? 14.571  8.231   9.927   1.00 91.13 343 A 1 
ATOM 2786 C CD2 . LEU A 1 343 ? 15.775  8.660   12.047  1.00 91.47 343 A 1 
ATOM 2787 N N   . GLY A 1 344 ? 14.001  3.541   12.942  1.00 97.81 344 A 1 
ATOM 2788 C CA  . GLY A 1 344 ? 13.199  2.509   13.591  1.00 97.91 344 A 1 
ATOM 2789 C C   . GLY A 1 344 ? 13.814  2.005   14.891  1.00 98.21 344 A 1 
ATOM 2790 O O   . GLY A 1 344 ? 13.113  1.940   15.902  1.00 97.99 344 A 1 
ATOM 2791 N N   . TYR A 1 345 ? 15.111  1.736   14.905  1.00 98.07 345 A 1 
ATOM 2792 C CA  . TYR A 1 345 ? 15.843  1.305   16.103  1.00 98.15 345 A 1 
ATOM 2793 C C   . TYR A 1 345 ? 15.839  2.390   17.183  1.00 98.29 345 A 1 
ATOM 2794 O O   . TYR A 1 345 ? 15.575  2.113   18.358  1.00 98.08 345 A 1 
ATOM 2795 C CB  . TYR A 1 345 ? 17.278  0.920   15.721  1.00 98.03 345 A 1 
ATOM 2796 C CG  . TYR A 1 345 ? 17.427  -0.126  14.624  1.00 97.93 345 A 1 
ATOM 2797 C CD1 . TYR A 1 345 ? 16.421  -1.087  14.386  1.00 96.41 345 A 1 
ATOM 2798 C CD2 . TYR A 1 345 ? 18.581  -0.122  13.813  1.00 96.53 345 A 1 
ATOM 2799 C CE1 . TYR A 1 345 ? 16.554  -2.013  13.336  1.00 96.02 345 A 1 
ATOM 2800 C CE2 . TYR A 1 345 ? 18.722  -1.051  12.766  1.00 95.89 345 A 1 
ATOM 2801 C CZ  . TYR A 1 345 ? 17.702  -1.993  12.520  1.00 96.49 345 A 1 
ATOM 2802 O OH  . TYR A 1 345 ? 17.821  -2.880  11.497  1.00 95.21 345 A 1 
ATOM 2803 N N   . THR A 1 346 ? 16.029  3.652   16.782  1.00 97.86 346 A 1 
ATOM 2804 C CA  . THR A 1 346 ? 15.927  4.801   17.695  1.00 97.94 346 A 1 
ATOM 2805 C C   . THR A 1 346 ? 14.520  4.927   18.283  1.00 98.21 346 A 1 
ATOM 2806 O O   . THR A 1 346 ? 14.358  5.153   19.486  1.00 97.84 346 A 1 
ATOM 2807 C CB  . THR A 1 346 ? 16.315  6.095   16.967  1.00 97.39 346 A 1 
ATOM 2808 O OG1 . THR A 1 346 ? 17.614  5.993   16.440  1.00 90.08 346 A 1 
ATOM 2809 C CG2 . THR A 1 346 ? 16.331  7.297   17.910  1.00 88.74 346 A 1 
ATOM 2810 N N   . GLN A 1 347 ? 13.483  4.737   17.458  1.00 98.27 347 A 1 
ATOM 2811 C CA  . GLN A 1 347 ? 12.091  4.704   17.905  1.00 98.33 347 A 1 
ATOM 2812 C C   . GLN A 1 347 ? 11.856  3.568   18.918  1.00 98.48 347 A 1 
ATOM 2813 O O   . GLN A 1 347 ? 11.333  3.832   20.004  1.00 98.26 347 A 1 
ATOM 2814 C CB  . GLN A 1 347 ? 11.166  4.576   16.683  1.00 97.82 347 A 1 
ATOM 2815 C CG  . GLN A 1 347 ? 9.687   4.543   17.083  1.00 95.28 347 A 1 
ATOM 2816 C CD  . GLN A 1 347 ? 8.759   4.085   15.969  1.00 95.54 347 A 1 
ATOM 2817 O OE1 . GLN A 1 347 ? 9.004   4.234   14.779  1.00 87.67 347 A 1 
ATOM 2818 N NE2 . GLN A 1 347 ? 7.643   3.492   16.330  1.00 88.30 347 A 1 
ATOM 2819 N N   . GLU A 1 348 ? 12.257  2.337   18.601  1.00 98.37 348 A 1 
ATOM 2820 C CA  . GLU A 1 348 ? 12.120  1.163   19.477  1.00 98.35 348 A 1 
ATOM 2821 C C   . GLU A 1 348 ? 12.789  1.399   20.840  1.00 98.48 348 A 1 
ATOM 2822 O O   . GLU A 1 348 ? 12.202  1.108   21.886  1.00 98.08 348 A 1 
ATOM 2823 C CB  . GLU A 1 348 ? 12.748  -0.089  18.817  1.00 97.83 348 A 1 
ATOM 2824 C CG  . GLU A 1 348 ? 11.930  -0.703  17.668  1.00 90.10 348 A 1 
ATOM 2825 C CD  . GLU A 1 348 ? 12.588  -1.956  17.037  1.00 92.42 348 A 1 
ATOM 2826 O OE1 . GLU A 1 348 ? 12.229  -2.353  15.906  1.00 81.98 348 A 1 
ATOM 2827 O OE2 . GLU A 1 348 ? 13.431  -2.628  17.680  1.00 86.56 348 A 1 
ATOM 2828 N N   . MET A 1 349 ? 13.992  1.992   20.846  1.00 98.57 349 A 1 
ATOM 2829 C CA  . MET A 1 349 ? 14.714  2.336   22.069  1.00 98.60 349 A 1 
ATOM 2830 C C   . MET A 1 349 ? 13.931  3.337   22.924  1.00 98.67 349 A 1 
ATOM 2831 O O   . MET A 1 349 ? 13.728  3.105   24.115  1.00 98.47 349 A 1 
ATOM 2832 C CB  . MET A 1 349 ? 16.105  2.871   21.707  1.00 98.27 349 A 1 
ATOM 2833 C CG  . MET A 1 349 ? 16.964  3.103   22.957  1.00 94.82 349 A 1 
ATOM 2834 S SD  . MET A 1 349 ? 18.672  3.616   22.631  1.00 92.47 349 A 1 
ATOM 2835 C CE  . MET A 1 349 ? 18.407  5.206   21.803  1.00 80.59 349 A 1 
ATOM 2836 N N   . TYR A 1 350 ? 13.426  4.428   22.330  1.00 98.50 350 A 1 
ATOM 2837 C CA  . TYR A 1 350 ? 12.652  5.431   23.065  1.00 98.53 350 A 1 
ATOM 2838 C C   . TYR A 1 350 ? 11.307  4.899   23.565  1.00 98.58 350 A 1 
ATOM 2839 O O   . TYR A 1 350 ? 10.862  5.289   24.649  1.00 98.36 350 A 1 
ATOM 2840 C CB  . TYR A 1 350 ? 12.437  6.672   22.191  1.00 98.37 350 A 1 
ATOM 2841 C CG  . TYR A 1 350 ? 13.665  7.508   21.883  1.00 97.89 350 A 1 
ATOM 2842 C CD1 . TYR A 1 350 ? 14.848  7.408   22.642  1.00 94.96 350 A 1 
ATOM 2843 C CD2 . TYR A 1 350 ? 13.598  8.440   20.832  1.00 95.21 350 A 1 
ATOM 2844 C CE1 . TYR A 1 350 ? 15.955  8.223   22.348  1.00 94.43 350 A 1 
ATOM 2845 C CE2 . TYR A 1 350 ? 14.702  9.263   20.534  1.00 94.77 350 A 1 
ATOM 2846 C CZ  . TYR A 1 350 ? 15.883  9.155   21.293  1.00 95.30 350 A 1 
ATOM 2847 O OH  . TYR A 1 350 ? 16.948  9.948   21.007  1.00 93.04 350 A 1 
ATOM 2848 N N   . GLU A 1 351 ? 10.659  4.009   22.833  1.00 98.37 351 A 1 
ATOM 2849 C CA  . GLU A 1 351 ? 9.426   3.357   23.276  1.00 98.37 351 A 1 
ATOM 2850 C C   . GLU A 1 351 ? 9.673   2.426   24.473  1.00 98.39 351 A 1 
ATOM 2851 O O   . GLU A 1 351 ? 8.891   2.442   25.430  1.00 98.09 351 A 1 
ATOM 2852 C CB  . GLU A 1 351 ? 8.772   2.612   22.101  1.00 98.23 351 A 1 
ATOM 2853 C CG  . GLU A 1 351 ? 8.137   3.613   21.111  1.00 96.84 351 A 1 
ATOM 2854 C CD  . GLU A 1 351 ? 7.424   2.970   19.915  1.00 96.33 351 A 1 
ATOM 2855 O OE1 . GLU A 1 351 ? 6.753   3.753   19.184  1.00 88.67 351 A 1 
ATOM 2856 O OE2 . GLU A 1 351 ? 7.500   1.740   19.742  1.00 90.67 351 A 1 
ATOM 2857 N N   . ALA A 1 352 ? 10.791  1.698   24.483  1.00 98.47 352 A 1 
ATOM 2858 C CA  . ALA A 1 352 ? 11.198  0.875   25.622  1.00 98.43 352 A 1 
ATOM 2859 C C   . ALA A 1 352 ? 11.591  1.731   26.844  1.00 98.37 352 A 1 
ATOM 2860 O O   . ALA A 1 352 ? 11.177  1.434   27.970  1.00 98.16 352 A 1 
ATOM 2861 C CB  . ALA A 1 352 ? 12.330  -0.053  25.166  1.00 98.43 352 A 1 
ATOM 2862 N N   . GLU A 1 353 ? 12.322  2.830   26.653  1.00 98.39 353 A 1 
ATOM 2863 C CA  . GLU A 1 353 ? 12.636  3.795   27.721  1.00 98.18 353 A 1 
ATOM 2864 C C   . GLU A 1 353 ? 11.370  4.441   28.302  1.00 97.85 353 A 1 
ATOM 2865 O O   . GLU A 1 353 ? 11.242  4.565   29.526  1.00 97.08 353 A 1 
ATOM 2866 C CB  . GLU A 1 353 ? 13.546  4.909   27.186  1.00 98.12 353 A 1 
ATOM 2867 C CG  . GLU A 1 353 ? 14.999  4.480   26.938  1.00 96.72 353 A 1 
ATOM 2868 C CD  . GLU A 1 353 ? 15.865  5.626   26.376  1.00 96.52 353 A 1 
ATOM 2869 O OE1 . GLU A 1 353 ? 17.091  5.403   26.243  1.00 89.63 353 A 1 
ATOM 2870 O OE2 . GLU A 1 353 ? 15.335  6.739   26.120  1.00 91.50 353 A 1 
ATOM 2871 N N   . ARG A 1 354 ? 10.417  4.812   27.450  1.00 98.19 354 A 1 
ATOM 2872 C CA  . ARG A 1 354 ? 9.102   5.330   27.855  1.00 98.01 354 A 1 
ATOM 2873 C C   . ARG A 1 354 ? 8.376   4.333   28.751  1.00 97.62 354 A 1 
ATOM 2874 O O   . ARG A 1 354 ? 7.808   4.727   29.766  1.00 97.04 354 A 1 
ATOM 2875 C CB  . ARG A 1 354 ? 8.261   5.641   26.602  1.00 97.75 354 A 1 
ATOM 2876 C CG  . ARG A 1 354 ? 6.876   6.222   26.942  1.00 97.03 354 A 1 
ATOM 2877 C CD  . ARG A 1 354 ? 5.987   6.363   25.694  1.00 95.55 354 A 1 
ATOM 2878 N NE  . ARG A 1 354 ? 5.599   5.052   25.142  1.00 89.67 354 A 1 
ATOM 2879 C CZ  . ARG A 1 354 ? 4.922   4.844   24.022  1.00 87.31 354 A 1 
ATOM 2880 N NH1 . ARG A 1 354 ? 4.453   5.829   23.299  1.00 78.79 354 A 1 
ATOM 2881 N NH2 . ARG A 1 354 ? 4.717   3.627   23.605  1.00 79.09 354 A 1 
ATOM 2882 N N   . GLU A 1 355 ? 8.404   3.051   28.407  1.00 97.78 355 A 1 
ATOM 2883 C CA  . GLU A 1 355 ? 7.747   2.005   29.196  1.00 97.55 355 A 1 
ATOM 2884 C C   . GLU A 1 355 ? 8.402   1.817   30.569  1.00 97.33 355 A 1 
ATOM 2885 O O   . GLU A 1 355 ? 7.705   1.653   31.574  1.00 96.42 355 A 1 
ATOM 2886 C CB  . GLU A 1 355 ? 7.724   0.699   28.377  1.00 97.25 355 A 1 
ATOM 2887 C CG  . GLU A 1 355 ? 6.929   -0.426  29.056  1.00 88.67 355 A 1 
ATOM 2888 C CD  . GLU A 1 355 ? 5.473   -0.036  29.356  1.00 89.50 355 A 1 
ATOM 2889 O OE1 . GLU A 1 355 ? 4.844   -0.650  30.248  1.00 79.24 355 A 1 
ATOM 2890 O OE2 . GLU A 1 355 ? 4.932   0.904   28.731  1.00 82.17 355 A 1 
ATOM 2891 N N   . VAL A 1 356 ? 9.731   1.926   30.650  1.00 97.81 356 A 1 
ATOM 2892 C CA  . VAL A 1 356 ? 10.455  1.934   31.933  1.00 97.55 356 A 1 
ATOM 2893 C C   . VAL A 1 356 ? 10.066  3.150   32.772  1.00 96.68 356 A 1 
ATOM 2894 O O   . VAL A 1 356 ? 9.783   2.997   33.962  1.00 95.86 356 A 1 
ATOM 2895 C CB  . VAL A 1 356 ? 11.978  1.872   31.725  1.00 97.63 356 A 1 
ATOM 2896 C CG1 . VAL A 1 356 ? 12.755  2.035   33.041  1.00 95.95 356 A 1 
ATOM 2897 C CG2 . VAL A 1 356 ? 12.388  0.521   31.131  1.00 95.53 356 A 1 
ATOM 2898 N N   . ASP A 1 357 ? 10.005  4.346   32.189  1.00 96.95 357 A 1 
ATOM 2899 C CA  . ASP A 1 357 ? 9.600   5.568   32.900  1.00 95.88 357 A 1 
ATOM 2900 C C   . ASP A 1 357 ? 8.158   5.452   33.413  1.00 95.41 357 A 1 
ATOM 2901 O O   . ASP A 1 357 ? 7.893   5.694   34.596  1.00 94.25 357 A 1 
ATOM 2902 C CB  . ASP A 1 357 ? 9.784   6.792   31.975  1.00 95.00 357 A 1 
ATOM 2903 C CG  . ASP A 1 357 ? 9.536   8.139   32.671  1.00 93.58 357 A 1 
ATOM 2904 O OD1 . ASP A 1 357 ? 9.979   8.340   33.820  1.00 89.48 357 A 1 
ATOM 2905 O OD2 . ASP A 1 357 ? 8.913   9.045   32.072  1.00 88.86 357 A 1 
ATOM 2906 N N   . ARG A 1 358 ? 7.239   4.981   32.571  1.00 95.43 358 A 1 
ATOM 2907 C CA  . ARG A 1 358 ? 5.829   4.754   32.914  1.00 94.81 358 A 1 
ATOM 2908 C C   . ARG A 1 358 ? 5.681   3.782   34.083  1.00 94.01 358 A 1 
ATOM 2909 O O   . ARG A 1 358 ? 5.071   4.121   35.094  1.00 92.80 358 A 1 
ATOM 2910 C CB  . ARG A 1 358 ? 5.079   4.243   31.671  1.00 94.64 358 A 1 
ATOM 2911 C CG  . ARG A 1 358 ? 3.568   4.113   31.926  1.00 92.75 358 A 1 
ATOM 2912 C CD  . ARG A 1 358 ? 2.808   3.698   30.657  1.00 91.09 358 A 1 
ATOM 2913 N NE  . ARG A 1 358 ? 2.994   2.267   30.332  1.00 83.44 358 A 1 
ATOM 2914 C CZ  . ARG A 1 358 ? 2.109   1.489   29.726  1.00 80.42 358 A 1 
ATOM 2915 N NH1 . ARG A 1 358 ? 0.958   1.929   29.317  1.00 72.00 358 A 1 
ATOM 2916 N NH2 . ARG A 1 358 ? 2.353   0.236   29.520  1.00 70.54 358 A 1 
ATOM 2917 N N   . THR A 1 359 ? 6.255   2.598   33.963  1.00 95.29 359 A 1 
ATOM 2918 C CA  . THR A 1 359 ? 6.119   1.535   34.972  1.00 94.93 359 A 1 
ATOM 2919 C C   . THR A 1 359 ? 6.844   1.868   36.273  1.00 94.10 359 A 1 
ATOM 2920 O O   . THR A 1 359 ? 6.339   1.536   37.343  1.00 92.81 359 A 1 
ATOM 2921 C CB  . THR A 1 359 ? 6.616   0.182   34.450  1.00 95.17 359 A 1 
ATOM 2922 O OG1 . THR A 1 359 ? 7.919   0.311   33.946  1.00 88.66 359 A 1 
ATOM 2923 C CG2 . THR A 1 359 ? 5.719   -0.371  33.345  1.00 86.63 359 A 1 
ATOM 2924 N N   . THR A 1 360 ? 7.984   2.562   36.214  1.00 93.76 360 A 1 
ATOM 2925 C CA  . THR A 1 360 ? 8.720   2.998   37.410  1.00 93.37 360 A 1 
ATOM 2926 C C   . THR A 1 360 ? 7.941   4.064   38.181  1.00 92.11 360 A 1 
ATOM 2927 O O   . THR A 1 360 ? 7.848   3.976   39.402  1.00 90.30 360 A 1 
ATOM 2928 C CB  . THR A 1 360 ? 10.119  3.517   37.058  1.00 93.97 360 A 1 
ATOM 2929 O OG1 . THR A 1 360 ? 10.855  2.513   36.387  1.00 86.82 360 A 1 
ATOM 2930 C CG2 . THR A 1 360 ? 10.938  3.891   38.292  1.00 84.84 360 A 1 
ATOM 2931 N N   . LYS A 1 361 ? 7.335   5.036   37.498  1.00 92.84 361 A 1 
ATOM 2932 C CA  . LYS A 1 361 ? 6.517   6.068   38.152  1.00 91.58 361 A 1 
ATOM 2933 C C   . LYS A 1 361 ? 5.230   5.490   38.736  1.00 90.42 361 A 1 
ATOM 2934 O O   . LYS A 1 361 ? 4.928   5.758   39.896  1.00 87.67 361 A 1 
ATOM 2935 C CB  . LYS A 1 361 ? 6.238   7.199   37.164  1.00 91.46 361 A 1 
ATOM 2936 C CG  . LYS A 1 361 ? 7.488   8.067   36.986  1.00 90.01 361 A 1 
ATOM 2937 C CD  . LYS A 1 361 ? 7.254   9.080   35.879  1.00 85.66 361 A 1 
ATOM 2938 C CE  . LYS A 1 361 ? 8.450   10.022  35.789  1.00 82.62 361 A 1 
ATOM 2939 N NZ  . LYS A 1 361 ? 8.391   10.794  34.537  1.00 74.54 361 A 1 
ATOM 2940 N N   . SER A 1 362 ? 4.545   4.614   38.004  1.00 90.32 362 A 1 
ATOM 2941 C CA  . SER A 1 362 ? 3.339   3.938   38.505  1.00 88.94 362 A 1 
ATOM 2942 C C   . SER A 1 362 ? 3.614   2.895   39.599  1.00 88.30 362 A 1 
ATOM 2943 O O   . SER A 1 362 ? 2.677   2.441   40.256  1.00 85.22 362 A 1 
ATOM 2944 C CB  . SER A 1 362 ? 2.572   3.299   37.344  1.00 87.90 362 A 1 
ATOM 2945 O OG  . SER A 1 362 ? 3.279   2.196   36.811  1.00 76.92 362 A 1 
ATOM 2946 N N   . SER A 1 363 ? 4.878   2.498   39.817  1.00 87.96 363 A 1 
ATOM 2947 C CA  . SER A 1 363 ? 5.245   1.575   40.898  1.00 87.19 363 A 1 
ATOM 2948 C C   . SER A 1 363 ? 5.358   2.237   42.269  1.00 86.60 363 A 1 
ATOM 2949 O O   . SER A 1 363 ? 5.386   1.524   43.273  1.00 82.90 363 A 1 
ATOM 2950 C CB  . SER A 1 363 ? 6.527   0.798   40.569  1.00 87.03 363 A 1 
ATOM 2951 O OG  . SER A 1 363 ? 7.707   1.558   40.687  1.00 80.62 363 A 1 
ATOM 2952 N N   . ASN A 1 364 ? 5.414   3.573   42.321  1.00 85.56 364 A 1 
ATOM 2953 C CA  . ASN A 1 364 ? 5.515   4.330   43.563  1.00 84.11 364 A 1 
ATOM 2954 C C   . ASN A 1 364 ? 4.109   4.667   44.094  1.00 83.57 364 A 1 
ATOM 2955 O O   . ASN A 1 364 ? 3.337   3.768   44.431  1.00 78.17 364 A 1 
ATOM 2956 C CB  . ASN A 1 364 ? 6.448   5.539   43.333  1.00 81.90 364 A 1 
ATOM 2957 C CG  . ASN A 1 364 ? 7.873   5.147   42.980  1.00 77.15 364 A 1 
ATOM 2958 O OD1 . ASN A 1 364 ? 8.412   4.138   43.397  1.00 70.78 364 A 1 
ATOM 2959 N ND2 . ASN A 1 364 ? 8.556   5.955   42.206  1.00 70.86 364 A 1 
ATOM 2960 N N   . PHE A 1 365 ? 3.773   5.937   44.174  1.00 82.19 365 A 1 
ATOM 2961 C CA  . PHE A 1 365 ? 2.457   6.413   44.597  1.00 82.06 365 A 1 
ATOM 2962 C C   . PHE A 1 365 ? 1.857   7.303   43.511  1.00 84.12 365 A 1 
ATOM 2963 O O   . PHE A 1 365 ? 2.583   7.941   42.748  1.00 80.03 365 A 1 
ATOM 2964 C CB  . PHE A 1 365 ? 2.580   7.139   45.946  1.00 77.46 365 A 1 
ATOM 2965 C CG  . PHE A 1 365 ? 3.450   8.380   45.926  1.00 76.31 365 A 1 
ATOM 2966 C CD1 . PHE A 1 365 ? 4.832   8.285   46.182  1.00 70.82 365 A 1 
ATOM 2967 C CD2 . PHE A 1 365 ? 2.881   9.634   45.653  1.00 70.09 365 A 1 
ATOM 2968 C CE1 . PHE A 1 365 ? 5.635   9.435   46.164  1.00 62.71 365 A 1 
ATOM 2969 C CE2 . PHE A 1 365 ? 3.687   10.787  45.634  1.00 63.19 365 A 1 
ATOM 2970 C CZ  . PHE A 1 365 ? 5.063   10.687  45.890  1.00 62.14 365 A 1 
ATOM 2971 N N   . ASP A 1 366 ? 0.531   7.353   43.464  1.00 82.88 366 A 1 
ATOM 2972 C CA  . ASP A 1 366 ? -0.201  8.224   42.551  1.00 83.82 366 A 1 
ATOM 2973 C C   . ASP A 1 366 ? -0.593  9.498   43.309  1.00 84.75 366 A 1 
ATOM 2974 O O   . ASP A 1 366 ? -1.287  9.436   44.329  1.00 82.16 366 A 1 
ATOM 2975 C CB  . ASP A 1 366 ? -1.415  7.477   41.970  1.00 80.74 366 A 1 
ATOM 2976 C CG  . ASP A 1 366 ? -1.015  6.234   41.158  1.00 74.22 366 A 1 
ATOM 2977 O OD1 . ASP A 1 366 ? -0.224  6.394   40.203  1.00 69.86 366 A 1 
ATOM 2978 O OD2 . ASP A 1 366 ? -1.487  5.118   41.489  1.00 67.08 366 A 1 
ATOM 2979 N N   . ALA A 1 367 ? -0.144  10.657  42.837  1.00 85.61 367 A 1 
ATOM 2980 C CA  . ALA A 1 367 ? -0.539  11.949  43.379  1.00 86.09 367 A 1 
ATOM 2981 C C   . ALA A 1 367 ? -1.111  12.827  42.265  1.00 87.52 367 A 1 
ATOM 2982 O O   . ALA A 1 367 ? -0.620  12.831  41.140  1.00 85.82 367 A 1 
ATOM 2983 C CB  . ALA A 1 367 ? 0.638   12.604  44.109  1.00 83.81 367 A 1 
ATOM 2984 N N   . SER A 1 368 ? -2.148  13.588  42.583  1.00 84.00 368 A 1 
ATOM 2985 C CA  . SER A 1 368 ? -2.763  14.532  41.655  1.00 86.04 368 A 1 
ATOM 2986 C C   . SER A 1 368 ? -2.955  15.884  42.322  1.00 86.21 368 A 1 
ATOM 2987 O O   . SER A 1 368 ? -3.252  15.965  43.513  1.00 84.29 368 A 1 
ATOM 2988 C CB  . SER A 1 368 ? -4.079  13.983  41.100  1.00 84.95 368 A 1 
ATOM 2989 O OG  . SER A 1 368 ? -5.021  13.762  42.132  1.00 78.14 368 A 1 
ATOM 2990 N N   . PHE A 1 369 ? -2.780  16.929  41.552  1.00 86.67 369 A 1 
ATOM 2991 C CA  . PHE A 1 369 ? -3.011  18.300  41.966  1.00 87.46 369 A 1 
ATOM 2992 C C   . PHE A 1 369 ? -3.989  18.948  40.997  1.00 88.89 369 A 1 
ATOM 2993 O O   . PHE A 1 369 ? -3.826  18.834  39.779  1.00 85.69 369 A 1 
ATOM 2994 C CB  . PHE A 1 369 ? -1.672  19.043  42.008  1.00 84.99 369 A 1 
ATOM 2995 C CG  . PHE A 1 369 ? -1.801  20.531  42.255  1.00 84.52 369 A 1 
ATOM 2996 C CD1 . PHE A 1 369 ? -1.658  21.443  41.194  1.00 75.35 369 A 1 
ATOM 2997 C CD2 . PHE A 1 369 ? -2.080  21.003  43.550  1.00 76.51 369 A 1 
ATOM 2998 C CE1 . PHE A 1 369 ? -1.765  22.821  41.433  1.00 71.22 369 A 1 
ATOM 2999 C CE2 . PHE A 1 369 ? -2.190  22.382  43.789  1.00 72.04 369 A 1 
ATOM 3000 C CZ  . PHE A 1 369 ? -2.026  23.294  42.731  1.00 75.98 369 A 1 
ATOM 3001 N N   . SER A 1 370 ? -4.985  19.625  41.531  1.00 85.16 370 A 1 
ATOM 3002 C CA  . SER A 1 370 ? -5.922  20.429  40.756  1.00 86.78 370 A 1 
ATOM 3003 C C   . SER A 1 370 ? -6.229  21.718  41.499  1.00 86.11 370 A 1 
ATOM 3004 O O   . SER A 1 370 ? -6.483  21.707  42.706  1.00 85.01 370 A 1 
ATOM 3005 C CB  . SER A 1 370 ? -7.201  19.647  40.459  1.00 85.56 370 A 1 
ATOM 3006 O OG  . SER A 1 370 ? -8.058  20.403  39.629  1.00 73.94 370 A 1 
ATOM 3007 N N   . VAL A 1 371 ? -6.200  22.812  40.778  1.00 89.22 371 A 1 
ATOM 3008 C CA  . VAL A 1 371 ? -6.606  24.129  41.264  1.00 89.54 371 A 1 
ATOM 3009 C C   . VAL A 1 371 ? -7.523  24.764  40.235  1.00 89.64 371 A 1 
ATOM 3010 O O   . VAL A 1 371 ? -7.245  24.719  39.037  1.00 88.05 371 A 1 
ATOM 3011 C CB  . VAL A 1 371 ? -5.389  25.005  41.610  1.00 87.82 371 A 1 
ATOM 3012 C CG1 . VAL A 1 371 ? -4.452  25.273  40.425  1.00 75.11 371 A 1 
ATOM 3013 C CG2 . VAL A 1 371 ? -5.816  26.349  42.210  1.00 77.68 371 A 1 
ATOM 3014 N N   . SER A 1 372 ? -8.617  25.357  40.698  1.00 85.83 372 A 1 
ATOM 3015 C CA  . SER A 1 372 ? -9.491  26.163  39.853  1.00 86.29 372 A 1 
ATOM 3016 C C   . SER A 1 372 ? -10.066 27.342  40.619  1.00 84.83 372 A 1 
ATOM 3017 O O   . SER A 1 372 ? -10.351 27.249  41.812  1.00 83.78 372 A 1 
ATOM 3018 C CB  . SER A 1 372 ? -10.598 25.323  39.209  1.00 85.87 372 A 1 
ATOM 3019 O OG  . SER A 1 372 ? -11.475 24.790  40.182  1.00 83.08 372 A 1 
ATOM 3020 N N   . VAL A 1 373 ? -10.239 28.433  39.903  1.00 89.89 373 A 1 
ATOM 3021 C CA  . VAL A 1 373 ? -10.876 29.657  40.384  1.00 89.38 373 A 1 
ATOM 3022 C C   . VAL A 1 373 ? -11.952 30.032  39.379  1.00 89.18 373 A 1 
ATOM 3023 O O   . VAL A 1 373 ? -11.694 30.093  38.176  1.00 87.21 373 A 1 
ATOM 3024 C CB  . VAL A 1 373 ? -9.858  30.798  40.557  1.00 87.52 373 A 1 
ATOM 3025 C CG1 . VAL A 1 373 ? -10.534 32.060  41.097  1.00 75.67 373 A 1 
ATOM 3026 C CG2 . VAL A 1 373 ? -8.729  30.401  41.520  1.00 77.12 373 A 1 
ATOM 3027 N N   . GLY A 1 374 ? -13.156 30.270  39.865  1.00 85.94 374 A 1 
ATOM 3028 C CA  . GLY A 1 374 ? -14.280 30.631  39.023  1.00 84.68 374 A 1 
ATOM 3029 C C   . GLY A 1 374 ? -15.370 31.344  39.801  1.00 85.25 374 A 1 
ATOM 3030 O O   . GLY A 1 374 ? -15.178 31.777  40.936  1.00 82.63 374 A 1 
ATOM 3031 N N   . PHE A 1 375 ? -16.501 31.462  39.156  1.00 88.21 375 A 1 
ATOM 3032 C CA  . PHE A 1 375 ? -17.684 32.082  39.720  1.00 87.29 375 A 1 
ATOM 3033 C C   . PHE A 1 375 ? -18.875 31.165  39.485  1.00 88.05 375 A 1 
ATOM 3034 O O   . PHE A 1 375 ? -18.961 30.535  38.435  1.00 83.61 375 A 1 
ATOM 3035 C CB  . PHE A 1 375 ? -17.896 33.454  39.080  1.00 83.96 375 A 1 
ATOM 3036 C CG  . PHE A 1 375 ? -16.748 34.422  39.293  1.00 81.79 375 A 1 
ATOM 3037 C CD1 . PHE A 1 375 ? -16.699 35.212  40.454  1.00 75.24 375 A 1 
ATOM 3038 C CD2 . PHE A 1 375 ? -15.717 34.517  38.339  1.00 77.27 375 A 1 
ATOM 3039 C CE1 . PHE A 1 375 ? -15.628 36.097  40.663  1.00 71.64 375 A 1 
ATOM 3040 C CE2 . PHE A 1 375 ? -14.642 35.400  38.551  1.00 71.86 375 A 1 
ATOM 3041 C CZ  . PHE A 1 375 ? -14.599 36.191  39.712  1.00 73.35 375 A 1 
ATOM 3042 N N   . ASN A 1 376 ? -19.790 31.104  40.444  1.00 88.76 376 A 1 
ATOM 3043 C CA  . ASN A 1 376 ? -21.038 30.366  40.295  1.00 88.50 376 A 1 
ATOM 3044 C C   . ASN A 1 376 ? -22.230 31.177  40.804  1.00 88.34 376 A 1 
ATOM 3045 O O   . ASN A 1 376 ? -22.098 32.068  41.640  1.00 83.39 376 A 1 
ATOM 3046 C CB  . ASN A 1 376 ? -20.916 28.967  40.934  1.00 83.78 376 A 1 
ATOM 3047 C CG  . ASN A 1 376 ? -20.734 28.947  42.443  1.00 77.73 376 A 1 
ATOM 3048 O OD1 . ASN A 1 376 ? -20.613 29.947  43.123  1.00 69.45 376 A 1 
ATOM 3049 N ND2 . ASN A 1 376 ? -20.713 27.775  43.028  1.00 71.07 376 A 1 
ATOM 3050 N N   . GLN A 1 377 ? -23.405 30.864  40.285  1.00 87.84 377 A 1 
ATOM 3051 C CA  . GLN A 1 377 ? -24.656 31.480  40.712  1.00 87.92 377 A 1 
ATOM 3052 C C   . GLN A 1 377 ? -25.829 30.536  40.465  1.00 88.57 377 A 1 
ATOM 3053 O O   . GLN A 1 377 ? -25.826 29.745  39.519  1.00 85.38 377 A 1 
ATOM 3054 C CB  . GLN A 1 377 ? -24.830 32.827  39.987  1.00 84.78 377 A 1 
ATOM 3055 C CG  . GLN A 1 377 ? -26.051 33.663  40.389  1.00 80.47 377 A 1 
ATOM 3056 C CD  . GLN A 1 377 ? -26.055 34.160  41.836  1.00 78.05 377 A 1 
ATOM 3057 O OE1 . GLN A 1 377 ? -25.462 33.610  42.743  1.00 70.05 377 A 1 
ATOM 3058 N NE2 . GLN A 1 377 ? -26.760 35.227  42.117  1.00 66.57 377 A 1 
ATOM 3059 N N   . VAL A 1 378 ? -26.843 30.670  41.321  1.00 86.62 378 A 1 
ATOM 3060 C CA  . VAL A 1 378 ? -28.137 29.990  41.183  1.00 87.09 378 A 1 
ATOM 3061 C C   . VAL A 1 378 ? -29.238 31.044  41.232  1.00 86.91 378 A 1 
ATOM 3062 O O   . VAL A 1 378 ? -29.235 31.894  42.122  1.00 85.25 378 A 1 
ATOM 3063 C CB  . VAL A 1 378 ? -28.345 28.921  42.272  1.00 84.75 378 A 1 
ATOM 3064 C CG1 . VAL A 1 378 ? -29.633 28.127  42.021  1.00 73.00 378 A 1 
ATOM 3065 C CG2 . VAL A 1 378 ? -27.177 27.928  42.342  1.00 74.94 378 A 1 
ATOM 3066 N N   . ALA A 1 379 ? -30.182 31.001  40.296  1.00 88.82 379 A 1 
ATOM 3067 C CA  . ALA A 1 379 ? -31.298 31.942  40.236  1.00 88.70 379 A 1 
ATOM 3068 C C   . ALA A 1 379 ? -32.551 31.298  39.617  1.00 89.60 379 A 1 
ATOM 3069 O O   . ALA A 1 379 ? -32.434 30.339  38.854  1.00 88.47 379 A 1 
ATOM 3070 C CB  . ALA A 1 379 ? -30.854 33.175  39.443  1.00 87.21 379 A 1 
ATOM 3071 N N   . PRO A 1 380 ? -33.751 31.828  39.907  1.00 88.39 380 A 1 
ATOM 3072 C CA  . PRO A 1 380 ? -34.990 31.319  39.311  1.00 88.09 380 A 1 
ATOM 3073 C C   . PRO A 1 380 ? -35.132 31.649  37.817  1.00 89.15 380 A 1 
ATOM 3074 O O   . PRO A 1 380 ? -35.893 30.995  37.110  1.00 85.32 380 A 1 
ATOM 3075 C CB  . PRO A 1 380 ? -36.109 31.961  40.143  1.00 87.03 380 A 1 
ATOM 3076 C CG  . PRO A 1 380 ? -35.492 33.272  40.621  1.00 87.07 380 A 1 
ATOM 3077 C CD  . PRO A 1 380 ? -34.030 32.902  40.844  1.00 90.21 380 A 1 
ATOM 3078 N N   . ASP A 1 381 ? -34.386 32.632  37.330  1.00 89.13 381 A 1 
ATOM 3079 C CA  . ASP A 1 381 ? -34.398 33.070  35.937  1.00 89.03 381 A 1 
ATOM 3080 C C   . ASP A 1 381 ? -32.988 33.072  35.323  1.00 88.83 381 A 1 
ATOM 3081 O O   . ASP A 1 381 ? -31.974 33.216  36.007  1.00 85.00 381 A 1 
ATOM 3082 C CB  . ASP A 1 381 ? -35.073 34.445  35.830  1.00 87.07 381 A 1 
ATOM 3083 C CG  . ASP A 1 381 ? -34.184 35.564  36.362  1.00 82.60 381 A 1 
ATOM 3084 O OD1 . ASP A 1 381 ? -34.048 35.672  37.599  1.00 75.42 381 A 1 
ATOM 3085 O OD2 . ASP A 1 381 ? -33.585 36.282  35.534  1.00 76.78 381 A 1 
ATOM 3086 N N   . PHE A 1 382 ? -32.936 32.941  34.000  1.00 86.74 382 A 1 
ATOM 3087 C CA  . PHE A 1 382 ? -31.675 32.911  33.247  1.00 85.76 382 A 1 
ATOM 3088 C C   . PHE A 1 382 ? -30.811 34.163  33.481  1.00 86.24 382 A 1 
ATOM 3089 O O   . PHE A 1 382 ? -29.606 34.062  33.672  1.00 83.09 382 A 1 
ATOM 3090 C CB  . PHE A 1 382 ? -31.997 32.750  31.755  1.00 84.46 382 A 1 
ATOM 3091 C CG  . PHE A 1 382 ? -30.776 32.814  30.855  1.00 84.70 382 A 1 
ATOM 3092 C CD1 . PHE A 1 382 ? -30.419 34.016  30.217  1.00 75.78 382 A 1 
ATOM 3093 C CD2 . PHE A 1 382 ? -29.974 31.675  30.684  1.00 78.10 382 A 1 
ATOM 3094 C CE1 . PHE A 1 382 ? -29.266 34.074  29.411  1.00 74.14 382 A 1 
ATOM 3095 C CE2 . PHE A 1 382 ? -28.821 31.734  29.880  1.00 74.03 382 A 1 
ATOM 3096 C CZ  . PHE A 1 382 ? -28.466 32.934  29.241  1.00 80.27 382 A 1 
ATOM 3097 N N   . SER A 1 383 ? -31.399 35.355  33.491  1.00 87.03 383 A 1 
ATOM 3098 C CA  . SER A 1 383 ? -30.653 36.607  33.681  1.00 85.89 383 A 1 
ATOM 3099 C C   . SER A 1 383 ? -30.046 36.696  35.083  1.00 84.81 383 A 1 
ATOM 3100 O O   . SER A 1 383 ? -28.905 37.128  35.232  1.00 81.68 383 A 1 
ATOM 3101 C CB  . SER A 1 383 ? -31.581 37.802  33.437  1.00 85.91 383 A 1 
ATOM 3102 O OG  . SER A 1 383 ? -30.868 39.026  33.503  1.00 75.58 383 A 1 
ATOM 3103 N N   . GLY A 1 384 ? -30.783 36.264  36.104  1.00 85.66 384 A 1 
ATOM 3104 C CA  . GLY A 1 384 ? -30.331 36.207  37.490  1.00 84.79 384 A 1 
ATOM 3105 C C   . GLY A 1 384 ? -29.141 35.278  37.691  1.00 86.11 384 A 1 
ATOM 3106 O O   . GLY A 1 384 ? -28.230 35.621  38.442  1.00 83.64 384 A 1 
ATOM 3107 N N   . ALA A 1 385 ? -29.071 34.174  36.945  1.00 84.88 385 A 1 
ATOM 3108 C CA  . ALA A 1 385 ? -27.952 33.231  37.013  1.00 83.62 385 A 1 
ATOM 3109 C C   . ALA A 1 385 ? -26.600 33.820  36.546  1.00 84.22 385 A 1 
ATOM 3110 O O   . ALA A 1 385 ? -25.556 33.241  36.828  1.00 81.97 385 A 1 
ATOM 3111 C CB  . ALA A 1 385 ? -28.326 31.973  36.217  1.00 83.36 385 A 1 
ATOM 3112 N N   . TYR A 1 386 ? -26.602 34.971  35.876  1.00 85.35 386 A 1 
ATOM 3113 C CA  . TYR A 1 386 ? -25.390 35.690  35.462  1.00 84.86 386 A 1 
ATOM 3114 C C   . TYR A 1 386 ? -25.162 37.006  36.232  1.00 84.32 386 A 1 
ATOM 3115 O O   . TYR A 1 386 ? -24.190 37.716  35.973  1.00 79.61 386 A 1 
ATOM 3116 C CB  . TYR A 1 386 ? -25.421 35.908  33.944  1.00 84.06 386 A 1 
ATOM 3117 C CG  . TYR A 1 386 ? -25.168 34.641  33.143  1.00 84.87 386 A 1 
ATOM 3118 C CD1 . TYR A 1 386 ? -23.848 34.267  32.824  1.00 80.07 386 A 1 
ATOM 3119 C CD2 . TYR A 1 386 ? -26.241 33.833  32.729  1.00 80.95 386 A 1 
ATOM 3120 C CE1 . TYR A 1 386 ? -23.601 33.091  32.089  1.00 77.83 386 A 1 
ATOM 3121 C CE2 . TYR A 1 386 ? -26.000 32.651  32.000  1.00 78.37 386 A 1 
ATOM 3122 C CZ  . TYR A 1 386 ? -24.678 32.282  31.674  1.00 83.58 386 A 1 
ATOM 3123 O OH  . TYR A 1 386 ? -24.440 31.147  30.968  1.00 81.55 386 A 1 
ATOM 3124 N N   . LYS A 1 387 ? -26.031 37.363  37.189  1.00 84.57 387 A 1 
ATOM 3125 C CA  . LYS A 1 387 ? -25.907 38.582  37.997  1.00 82.48 387 A 1 
ATOM 3126 C C   . LYS A 1 387 ? -25.245 38.275  39.336  1.00 79.87 387 A 1 
ATOM 3127 O O   . LYS A 1 387 ? -25.690 37.386  40.055  1.00 72.87 387 A 1 
ATOM 3128 C CB  . LYS A 1 387 ? -27.280 39.235  38.202  1.00 81.33 387 A 1 
ATOM 3129 C CG  . LYS A 1 387 ? -27.774 39.941  36.934  1.00 77.34 387 A 1 
ATOM 3130 C CD  . LYS A 1 387 ? -29.221 40.408  37.121  1.00 74.40 387 A 1 
ATOM 3131 C CE  . LYS A 1 387 ? -29.740 41.021  35.822  1.00 68.04 387 A 1 
ATOM 3132 N NZ  . LYS A 1 387 ? -31.211 41.194  35.856  1.00 58.29 387 A 1 
ATOM 3133 N N   . SER A 1 388 ? -24.222 39.054  39.680  1.00 81.88 388 A 1 
ATOM 3134 C CA  . SER A 1 388 ? -23.511 38.985  40.965  1.00 81.99 388 A 1 
ATOM 3135 C C   . SER A 1 388 ? -23.062 37.562  41.355  1.00 82.83 388 A 1 
ATOM 3136 O O   . SER A 1 388 ? -23.406 37.093  42.445  1.00 77.11 388 A 1 
ATOM 3137 C CB  . SER A 1 388 ? -24.343 39.650  42.075  1.00 79.01 388 A 1 
ATOM 3138 O OG  . SER A 1 388 ? -24.702 40.964  41.691  1.00 71.61 388 A 1 
ATOM 3139 N N   . PRO A 1 389 ? -22.324 36.851  40.479  1.00 79.46 389 A 1 
ATOM 3140 C CA  . PRO A 1 389 ? -21.905 35.485  40.759  1.00 78.33 389 A 1 
ATOM 3141 C C   . PRO A 1 389 ? -20.919 35.438  41.933  1.00 78.87 389 A 1 
ATOM 3142 O O   . PRO A 1 389 ? -20.015 36.272  42.049  1.00 75.60 389 A 1 
ATOM 3143 C CB  . PRO A 1 389 ? -21.302 34.971  39.452  1.00 75.43 389 A 1 
ATOM 3144 C CG  . PRO A 1 389 ? -20.786 36.242  38.782  1.00 72.13 389 A 1 
ATOM 3145 C CD  . PRO A 1 389 ? -21.808 37.290  39.193  1.00 76.92 389 A 1 
ATOM 3146 N N   . SER A 1 390 ? -21.077 34.450  42.805  1.00 82.90 390 A 1 
ATOM 3147 C CA  . SER A 1 390 ? -20.199 34.215  43.948  1.00 81.77 390 A 1 
ATOM 3148 C C   . SER A 1 390 ? -18.899 33.562  43.502  1.00 81.22 390 A 1 
ATOM 3149 O O   . SER A 1 390 ? -18.898 32.676  42.650  1.00 75.12 390 A 1 
ATOM 3150 C CB  . SER A 1 390 ? -20.892 33.342  44.994  1.00 77.63 390 A 1 
ATOM 3151 O OG  . SER A 1 390 ? -22.016 34.027  45.508  1.00 67.53 390 A 1 
ATOM 3152 N N   . ARG A 1 391 ? -17.768 33.957  44.102  1.00 76.78 391 A 1 
ATOM 3153 C CA  . ARG A 1 391 ? -16.465 33.352  43.820  1.00 75.70 391 A 1 
ATOM 3154 C C   . ARG A 1 391 ? -16.411 31.920  44.350  1.00 74.23 391 A 1 
ATOM 3155 O O   . ARG A 1 391 ? -16.801 31.671  45.487  1.00 70.77 391 A 1 
ATOM 3156 C CB  . ARG A 1 391 ? -15.358 34.244  44.399  1.00 74.29 391 A 1 
ATOM 3157 C CG  . ARG A 1 391 ? -13.961 33.721  44.053  1.00 70.02 391 A 1 
ATOM 3158 C CD  . ARG A 1 391 ? -12.894 34.703  44.541  1.00 67.17 391 A 1 
ATOM 3159 N NE  . ARG A 1 391 ? -11.569 34.091  44.444  1.00 57.23 391 A 1 
ATOM 3160 C CZ  . ARG A 1 391 ? -10.396 34.630  44.687  1.00 52.39 391 A 1 
ATOM 3161 N NH1 . ARG A 1 391 ? -10.255 35.891  44.995  1.00 49.87 391 A 1 
ATOM 3162 N NH2 . ARG A 1 391 ? -9.343  33.870  44.636  1.00 46.06 391 A 1 
ATOM 3163 N N   . GLN A 1 392 ? -15.902 31.010  43.535  1.00 79.61 392 A 1 
ATOM 3164 C CA  . GLN A 1 392 ? -15.686 29.608  43.864  1.00 77.77 392 A 1 
ATOM 3165 C C   . GLN A 1 392 ? -14.229 29.236  43.598  1.00 79.08 392 A 1 
ATOM 3166 O O   . GLN A 1 392 ? -13.798 29.141  42.449  1.00 72.92 392 A 1 
ATOM 3167 C CB  . GLN A 1 392 ? -16.655 28.742  43.049  1.00 72.92 392 A 1 
ATOM 3168 C CG  . GLN A 1 392 ? -16.537 27.254  43.414  1.00 65.75 392 A 1 
ATOM 3169 C CD  . GLN A 1 392 ? -17.433 26.355  42.567  1.00 62.95 392 A 1 
ATOM 3170 O OE1 . GLN A 1 392 ? -17.881 26.685  41.482  1.00 58.09 392 A 1 
ATOM 3171 N NE2 . GLN A 1 392 ? -17.712 25.154  43.010  1.00 55.90 392 A 1 
ATOM 3172 N N   . ASP A 1 393 ? -13.479 28.977  44.668  1.00 75.75 393 A 1 
ATOM 3173 C CA  . ASP A 1 393 ? -12.099 28.518  44.594  1.00 74.60 393 A 1 
ATOM 3174 C C   . ASP A 1 393 ? -12.054 27.050  45.022  1.00 73.70 393 A 1 
ATOM 3175 O O   . ASP A 1 393 ? -12.529 26.688  46.100  1.00 71.21 393 A 1 
ATOM 3176 C CB  . ASP A 1 393 ? -11.187 29.393  45.470  1.00 72.54 393 A 1 
ATOM 3177 C CG  . ASP A 1 393 ? -11.097 30.861  45.029  1.00 66.67 393 A 1 
ATOM 3178 O OD1 . ASP A 1 393 ? -11.505 31.221  43.904  1.00 60.22 393 A 1 
ATOM 3179 O OD2 . ASP A 1 393 ? -10.568 31.683  45.805  1.00 60.88 393 A 1 
ATOM 3180 N N   . VAL A 1 394 ? -11.484 26.197  44.190  1.00 75.03 394 A 1 
ATOM 3181 C CA  . VAL A 1 394 ? -11.317 24.770  44.466  1.00 76.82 394 A 1 
ATOM 3182 C C   . VAL A 1 394 ? -9.845  24.426  44.338  1.00 77.10 394 A 1 
ATOM 3183 O O   . VAL A 1 394 ? -9.254  24.559  43.268  1.00 75.56 394 A 1 
ATOM 3184 C CB  . VAL A 1 394 ? -12.184 23.889  43.548  1.00 72.55 394 A 1 
ATOM 3185 C CG1 . VAL A 1 394 ? -12.044 22.405  43.914  1.00 65.86 394 A 1 
ATOM 3186 C CG2 . VAL A 1 394 ? -13.670 24.257  43.645  1.00 68.09 394 A 1 
ATOM 3187 N N   . VAL A 1 395 ? -9.249  23.964  45.437  1.00 79.82 395 A 1 
ATOM 3188 C CA  . VAL A 1 395 ? -7.890  23.427  45.466  1.00 78.93 395 A 1 
ATOM 3189 C C   . VAL A 1 395 ? -7.979  22.009  45.995  1.00 77.93 395 A 1 
ATOM 3190 O O   . VAL A 1 395 ? -8.531  21.780  47.069  1.00 76.50 395 A 1 
ATOM 3191 C CB  . VAL A 1 395 ? -6.945  24.288  46.321  1.00 78.24 395 A 1 
ATOM 3192 C CG1 . VAL A 1 395 ? -5.519  23.722  46.301  1.00 71.29 395 A 1 
ATOM 3193 C CG2 . VAL A 1 395 ? -6.890  25.735  45.813  1.00 72.85 395 A 1 
ATOM 3194 N N   . SER A 1 396 ? -7.450  21.050  45.246  1.00 78.62 396 A 1 
ATOM 3195 C CA  . SER A 1 396 ? -7.441  19.648  45.646  1.00 80.42 396 A 1 
ATOM 3196 C C   . SER A 1 396 ? -6.077  19.015  45.408  1.00 79.35 396 A 1 
ATOM 3197 O O   . SER A 1 396 ? -5.437  19.219  44.378  1.00 80.89 396 A 1 
ATOM 3198 C CB  . SER A 1 396 ? -8.567  18.865  44.962  1.00 78.63 396 A 1 
ATOM 3199 O OG  . SER A 1 396 ? -8.365  18.755  43.568  1.00 70.20 396 A 1 
ATOM 3200 N N   . VAL A 1 397 ? -5.633  18.226  46.390  1.00 82.31 397 A 1 
ATOM 3201 C CA  . VAL A 1 397 ? -4.468  17.350  46.288  1.00 81.41 397 A 1 
ATOM 3202 C C   . VAL A 1 397 ? -4.944  15.943  46.608  1.00 79.67 397 A 1 
ATOM 3203 O O   . VAL A 1 397 ? -5.429  15.678  47.707  1.00 78.00 397 A 1 
ATOM 3204 C CB  . VAL A 1 397 ? -3.322  17.792  47.213  1.00 80.07 397 A 1 
ATOM 3205 C CG1 . VAL A 1 397 ? -2.111  16.866  47.065  1.00 73.48 397 A 1 
ATOM 3206 C CG2 . VAL A 1 397 ? -2.863  19.223  46.892  1.00 74.77 397 A 1 
ATOM 3207 N N   . GLY A 1 398 ? -4.841  15.057  45.632  1.00 75.21 398 A 1 
ATOM 3208 C CA  . GLY A 1 398 ? -5.136  13.638  45.777  1.00 75.20 398 A 1 
ATOM 3209 C C   . GLY A 1 398 ? -3.848  12.842  45.956  1.00 75.92 398 A 1 
ATOM 3210 O O   . GLY A 1 398 ? -2.885  13.061  45.226  1.00 76.11 398 A 1 
ATOM 3211 N N   . LEU A 1 399 ? -3.826  11.910  46.905  1.00 82.42 399 A 1 
ATOM 3212 C CA  . LEU A 1 399 ? -2.707  11.002  47.138  1.00 80.97 399 A 1 
ATOM 3213 C C   . LEU A 1 399 ? -3.238  9.581   47.308  1.00 81.05 399 A 1 
ATOM 3214 O O   . LEU A 1 399 ? -4.095  9.330   48.152  1.00 79.18 399 A 1 
ATOM 3215 C CB  . LEU A 1 399 ? -1.921  11.485  48.373  1.00 78.65 399 A 1 
ATOM 3216 C CG  . LEU A 1 399 ? -0.653  10.667  48.680  1.00 71.10 399 A 1 
ATOM 3217 C CD1 . LEU A 1 399 ? 0.430   10.870  47.627  1.00 65.07 399 A 1 
ATOM 3218 C CD2 . LEU A 1 399 ? -0.084  11.101  50.033  1.00 66.31 399 A 1 
ATOM 3219 N N   . SER A 1 400 ? -2.716  8.651   46.519  1.00 80.68 400 A 1 
ATOM 3220 C CA  . SER A 1 400 ? -3.025  7.225   46.592  1.00 80.95 400 A 1 
ATOM 3221 C C   . SER A 1 400 ? -1.733  6.438   46.782  1.00 79.78 400 A 1 
ATOM 3222 O O   . SER A 1 400 ? -0.881  6.394   45.892  1.00 79.05 400 A 1 
ATOM 3223 C CB  . SER A 1 400 ? -3.774  6.790   45.331  1.00 79.88 400 A 1 
ATOM 3224 O OG  . SER A 1 400 ? -4.121  5.421   45.419  1.00 67.61 400 A 1 
ATOM 3225 N N   . ILE A 1 401 ? -1.561  5.840   47.968  1.00 80.45 401 A 1 
ATOM 3226 C CA  . ILE A 1 401 ? -0.385  5.040   48.326  1.00 79.06 401 A 1 
ATOM 3227 C C   . ILE A 1 401 ? -0.835  3.588   48.498  1.00 79.47 401 A 1 
ATOM 3228 O O   . ILE A 1 401 ? -1.637  3.304   49.389  1.00 77.13 401 A 1 
ATOM 3229 C CB  . ILE A 1 401 ? 0.313   5.574   49.598  1.00 77.98 401 A 1 
ATOM 3230 C CG1 . ILE A 1 401 ? 0.704   7.061   49.440  1.00 74.13 401 A 1 
ATOM 3231 C CG2 . ILE A 1 401 ? 1.551   4.717   49.913  1.00 73.65 401 A 1 
ATOM 3232 C CD1 . ILE A 1 401 ? 1.301   7.694   50.706  1.00 67.40 401 A 1 
ATOM 3233 N N   . PRO A 1 402 ? -0.324  2.650   47.697  1.00 78.64 402 A 1 
ATOM 3234 C CA  . PRO A 1 402 ? -0.613  1.242   47.895  1.00 76.83 402 A 1 
ATOM 3235 C C   . PRO A 1 402 ? 0.136   0.728   49.134  1.00 78.16 402 A 1 
ATOM 3236 O O   . PRO A 1 402 ? 1.362   0.642   49.134  1.00 76.23 402 A 1 
ATOM 3237 C CB  . PRO A 1 402 ? -0.168  0.567   46.600  1.00 73.79 402 A 1 
ATOM 3238 C CG  . PRO A 1 402 ? 0.976   1.456   46.106  1.00 71.57 402 A 1 
ATOM 3239 C CD  . PRO A 1 402 ? 0.572   2.850   46.565  1.00 76.15 402 A 1 
ATOM 3240 N N   . LEU A 1 403 ? -0.586  0.362   50.183  1.00 82.03 403 A 1 
ATOM 3241 C CA  . LEU A 1 403 ? 0.007   -0.190  51.411  1.00 82.69 403 A 1 
ATOM 3242 C C   . LEU A 1 403 ? 0.480   -1.640  51.230  1.00 81.57 403 A 1 
ATOM 3243 O O   . LEU A 1 403 ? 1.497   -2.038  51.796  1.00 78.69 403 A 1 
ATOM 3244 C CB  . LEU A 1 403 ? -1.014  -0.091  52.561  1.00 82.10 403 A 1 
ATOM 3245 C CG  . LEU A 1 403 ? -1.408  1.345   52.962  1.00 78.21 403 A 1 
ATOM 3246 C CD1 . LEU A 1 403 ? -2.466  1.293   54.064  1.00 73.95 403 A 1 
ATOM 3247 C CD2 . LEU A 1 403 ? -0.209  2.152   53.479  1.00 73.94 403 A 1 
ATOM 3248 N N   . ILE A 1 404 ? -0.243  -2.414  50.419  1.00 84.27 404 A 1 
ATOM 3249 C CA  . ILE A 1 404 ? 0.080   -3.811  50.108  1.00 84.73 404 A 1 
ATOM 3250 C C   . ILE A 1 404 ? -0.142  -4.022  48.608  1.00 83.58 404 A 1 
ATOM 3251 O O   . ILE A 1 404 ? -1.267  -3.934  48.131  1.00 78.67 404 A 1 
ATOM 3252 C CB  . ILE A 1 404 ? -0.768  -4.792  50.958  1.00 83.28 404 A 1 
ATOM 3253 C CG1 . ILE A 1 404 ? -0.601  -4.534  52.473  1.00 76.79 404 A 1 
ATOM 3254 C CG2 . ILE A 1 404 ? -0.383  -6.242  50.615  1.00 75.28 404 A 1 
ATOM 3255 C CD1 . ILE A 1 404 ? -1.482  -5.417  53.377  1.00 66.81 404 A 1 
ATOM 3256 N N   . ASP A 1 405 ? 0.939   -4.326  47.865  1.00 81.79 405 A 1 
ATOM 3257 C CA  . ASP A 1 405 ? 0.907   -4.549  46.408  1.00 82.15 405 A 1 
ATOM 3258 C C   . ASP A 1 405 ? 1.441   -5.938  46.009  1.00 82.68 405 A 1 
ATOM 3259 O O   . ASP A 1 405 ? 1.476   -6.292  44.836  1.00 79.11 405 A 1 
ATOM 3260 C CB  . ASP A 1 405 ? 1.681   -3.403  45.732  1.00 78.76 405 A 1 
ATOM 3261 C CG  . ASP A 1 405 ? 1.631   -3.470  44.203  1.00 76.96 405 A 1 
ATOM 3262 O OD1 . ASP A 1 405 ? 0.519   -3.392  43.628  1.00 72.10 405 A 1 
ATOM 3263 O OD2 . ASP A 1 405 ? 2.714   -3.605  43.587  1.00 72.93 405 A 1 
ATOM 3264 N N   . TRP A 1 406 ? 1.892   -6.746  47.001  1.00 88.10 406 A 1 
ATOM 3265 C CA  . TRP A 1 406 ? 2.477   -8.082  46.770  1.00 90.58 406 A 1 
ATOM 3266 C C   . TRP A 1 406 ? 3.598   -8.111  45.714  1.00 90.77 406 A 1 
ATOM 3267 O O   . TRP A 1 406 ? 3.908   -9.152  45.143  1.00 85.57 406 A 1 
ATOM 3268 C CB  . TRP A 1 406 ? 1.358   -9.102  46.514  1.00 89.06 406 A 1 
ATOM 3269 C CG  . TRP A 1 406 ? 0.318   -9.162  47.588  1.00 88.85 406 A 1 
ATOM 3270 C CD1 . TRP A 1 406 ? -0.936  -8.669  47.518  1.00 83.42 406 A 1 
ATOM 3271 C CD2 . TRP A 1 406 ? 0.443   -9.748  48.927  1.00 88.16 406 A 1 
ATOM 3272 N NE1 . TRP A 1 406 ? -1.596  -8.909  48.708  1.00 81.60 406 A 1 
ATOM 3273 C CE2 . TRP A 1 406 ? -0.796  -9.573  49.610  1.00 85.21 406 A 1 
ATOM 3274 C CE3 . TRP A 1 406 ? 1.479   -10.417 49.619  1.00 80.75 406 A 1 
ATOM 3275 C CZ2 . TRP A 1 406 ? -0.999  -10.042 50.924  1.00 82.71 406 A 1 
ATOM 3276 C CZ3 . TRP A 1 406 ? 1.285   -10.893 50.938  1.00 78.87 406 A 1 
ATOM 3277 C CH2 . TRP A 1 406 ? 0.045   -10.705 51.588  1.00 77.80 406 A 1 
ATOM 3278 N N   . GLY A 1 407 ? 4.234   -6.961  45.437  1.00 86.35 407 A 1 
ATOM 3279 C CA  . GLY A 1 407 ? 5.322   -6.823  44.469  1.00 88.07 407 A 1 
ATOM 3280 C C   . GLY A 1 407 ? 4.888   -6.716  43.002  1.00 90.37 407 A 1 
ATOM 3281 O O   . GLY A 1 407 ? 5.766   -6.669  42.139  1.00 88.37 407 A 1 
ATOM 3282 N N   . VAL A 1 408 ? 3.596   -6.624  42.693  1.00 89.45 408 A 1 
ATOM 3283 C CA  . VAL A 1 408 ? 3.080   -6.558  41.309  1.00 91.38 408 A 1 
ATOM 3284 C C   . VAL A 1 408 ? 3.621   -5.333  40.566  1.00 92.20 408 A 1 
ATOM 3285 O O   . VAL A 1 408 ? 4.162   -5.465  39.466  1.00 91.84 408 A 1 
ATOM 3286 C CB  . VAL A 1 408 ? 1.538   -6.570  41.292  1.00 90.04 408 A 1 
ATOM 3287 C CG1 . VAL A 1 408 ? 0.972   -6.387  39.874  1.00 83.96 408 A 1 
ATOM 3288 C CG2 . VAL A 1 408 ? 0.986   -7.893  41.834  1.00 84.80 408 A 1 
ATOM 3289 N N   . ARG A 1 409 ? 3.542   -4.143  41.162  1.00 89.80 409 A 1 
ATOM 3290 C CA  . ARG A 1 409 ? 4.019   -2.896  40.538  1.00 90.58 409 A 1 
ATOM 3291 C C   . ARG A 1 409 ? 5.541   -2.905  40.367  1.00 92.56 409 A 1 
ATOM 3292 O O   . ARG A 1 409 ? 6.050   -2.609  39.281  1.00 92.56 409 A 1 
ATOM 3293 C CB  . ARG A 1 409 ? 3.565   -1.675  41.359  1.00 88.88 409 A 1 
ATOM 3294 C CG  . ARG A 1 409 ? 2.040   -1.488  41.431  1.00 85.54 409 A 1 
ATOM 3295 C CD  . ARG A 1 409 ? 1.723   -0.188  42.186  1.00 83.01 409 A 1 
ATOM 3296 N NE  . ARG A 1 409 ? 0.274   0.068   42.331  1.00 75.09 409 A 1 
ATOM 3297 C CZ  . ARG A 1 409 ? -0.276  1.256   42.520  1.00 69.21 409 A 1 
ATOM 3298 N NH1 . ARG A 1 409 ? 0.426   2.358   42.618  1.00 63.51 409 A 1 
ATOM 3299 N NH2 . ARG A 1 409 ? -1.570  1.384   42.624  1.00 59.44 409 A 1 
ATOM 3300 N N   . ARG A 1 410 ? 6.278   -3.342  41.399  1.00 91.66 410 A 1 
ATOM 3301 C CA  . ARG A 1 410 ? 7.738   -3.502  41.340  1.00 92.18 410 A 1 
ATOM 3302 C C   . ARG A 1 410 ? 8.153   -4.552  40.303  1.00 94.40 410 A 1 
ATOM 3303 O O   . ARG A 1 410 ? 9.125   -4.348  39.580  1.00 94.00 410 A 1 
ATOM 3304 C CB  . ARG A 1 410 ? 8.265   -3.838  42.747  1.00 89.91 410 A 1 
ATOM 3305 C CG  . ARG A 1 410 ? 9.802   -3.786  42.811  1.00 77.79 410 A 1 
ATOM 3306 C CD  . ARG A 1 410 ? 10.287  -3.996  44.253  1.00 75.06 410 A 1 
ATOM 3307 N NE  . ARG A 1 410 ? 11.755  -3.893  44.355  1.00 66.41 410 A 1 
ATOM 3308 C CZ  . ARG A 1 410 ? 12.469  -3.959  45.467  1.00 59.26 410 A 1 
ATOM 3309 N NH1 . ARG A 1 410 ? 11.918  -4.145  46.635  1.00 55.18 410 A 1 
ATOM 3310 N NH2 . ARG A 1 410 ? 13.765  -3.836  45.428  1.00 51.84 410 A 1 
ATOM 3311 N N   . GLY A 1 411 ? 7.401   -5.641  40.201  1.00 93.74 411 A 1 
ATOM 3312 C CA  . GLY A 1 411 ? 7.575   -6.668  39.173  1.00 94.75 411 A 1 
ATOM 3313 C C   . GLY A 1 411 ? 7.440   -6.096  37.761  1.00 95.82 411 A 1 
ATOM 3314 O O   . GLY A 1 411 ? 8.330   -6.307  36.938  1.00 95.81 411 A 1 
ATOM 3315 N N   . ARG A 1 412 ? 6.408   -5.292  37.499  1.00 94.49 412 A 1 
ATOM 3316 C CA  . ARG A 1 412 ? 6.216   -4.618  36.196  1.00 95.11 412 A 1 
ATOM 3317 C C   . ARG A 1 412 ? 7.371   -3.679  35.848  1.00 96.38 412 A 1 
ATOM 3318 O O   . ARG A 1 412 ? 7.858   -3.719  34.720  1.00 96.47 412 A 1 
ATOM 3319 C CB  . ARG A 1 412 ? 4.886   -3.849  36.172  1.00 94.20 412 A 1 
ATOM 3320 C CG  . ARG A 1 412 ? 3.665   -4.781  36.130  1.00 89.36 412 A 1 
ATOM 3321 C CD  . ARG A 1 412 ? 2.378   -3.947  36.160  1.00 86.81 412 A 1 
ATOM 3322 N NE  . ARG A 1 412 ? 1.174   -4.800  36.224  1.00 78.51 412 A 1 
ATOM 3323 C CZ  . ARG A 1 412 ? -0.073  -4.385  36.386  1.00 71.13 412 A 1 
ATOM 3324 N NH1 . ARG A 1 412 ? -0.376  -3.118  36.482  1.00 64.63 412 A 1 
ATOM 3325 N NH2 . ARG A 1 412 ? -1.051  -5.248  36.462  1.00 62.82 412 A 1 
ATOM 3326 N N   . ALA A 1 413 ? 7.858   -2.891  36.809  1.00 95.32 413 A 1 
ATOM 3327 C CA  . ALA A 1 413 ? 9.008   -2.011  36.585  1.00 95.76 413 A 1 
ATOM 3328 C C   . ALA A 1 413 ? 10.293  -2.803  36.266  1.00 96.79 413 A 1 
ATOM 3329 O O   . ALA A 1 413 ? 11.040  -2.441  35.356  1.00 96.98 413 A 1 
ATOM 3330 C CB  . ALA A 1 413 ? 9.182   -1.110  37.815  1.00 95.00 413 A 1 
ATOM 3331 N N   . ASN A 1 414 ? 10.539  -3.921  36.964  1.00 96.24 414 A 1 
ATOM 3332 C CA  . ASN A 1 414 ? 11.681  -4.796  36.681  1.00 96.88 414 A 1 
ATOM 3333 C C   . ASN A 1 414 ? 11.554  -5.496  35.316  1.00 97.82 414 A 1 
ATOM 3334 O O   . ASN A 1 414 ? 12.540  -5.568  34.585  1.00 97.89 414 A 1 
ATOM 3335 C CB  . ASN A 1 414 ? 11.835  -5.814  37.822  1.00 96.58 414 A 1 
ATOM 3336 C CG  . ASN A 1 414 ? 12.347  -5.207  39.120  1.00 94.08 414 A 1 
ATOM 3337 O OD1 . ASN A 1 414 ? 12.892  -4.115  39.187  1.00 86.01 414 A 1 
ATOM 3338 N ND2 . ASN A 1 414 ? 12.227  -5.931  40.209  1.00 85.44 414 A 1 
ATOM 3339 N N   . MET A 1 415 ? 10.357  -5.943  34.938  1.00 96.98 415 A 1 
ATOM 3340 C CA  . MET A 1 415 ? 10.103  -6.485  33.596  1.00 97.60 415 A 1 
ATOM 3341 C C   . MET A 1 415 ? 10.406  -5.447  32.514  1.00 98.06 415 A 1 
ATOM 3342 O O   . MET A 1 415 ? 11.125  -5.761  31.572  1.00 98.07 415 A 1 
ATOM 3343 C CB  . MET A 1 415 ? 8.654   -6.973  33.456  1.00 97.02 415 A 1 
ATOM 3344 C CG  . MET A 1 415 ? 8.387   -8.275  34.220  1.00 86.47 415 A 1 
ATOM 3345 S SD  . MET A 1 415 ? 6.757   -9.015  33.908  1.00 81.96 415 A 1 
ATOM 3346 C CE  . MET A 1 415 ? 5.645   -7.789  34.634  1.00 69.39 415 A 1 
ATOM 3347 N N   . ALA A 1 416 ? 9.942   -4.205  32.668  1.00 97.61 416 A 1 
ATOM 3348 C CA  . ALA A 1 416 ? 10.218  -3.144  31.700  1.00 97.59 416 A 1 
ATOM 3349 C C   . ALA A 1 416 ? 11.723  -2.850  31.564  1.00 98.02 416 A 1 
ATOM 3350 O O   . ALA A 1 416 ? 12.216  -2.697  30.447  1.00 98.15 416 A 1 
ATOM 3351 C CB  . ALA A 1 416 ? 9.427   -1.900  32.104  1.00 97.48 416 A 1 
ATOM 3352 N N   . ARG A 1 417 ? 12.485  -2.849  32.678  1.00 97.57 417 A 1 
ATOM 3353 C CA  . ARG A 1 417 ? 13.955  -2.691  32.641  1.00 97.87 417 A 1 
ATOM 3354 C C   . ARG A 1 417 ? 14.645  -3.839  31.904  1.00 98.18 417 A 1 
ATOM 3355 O O   . ARG A 1 417 ? 15.548  -3.591  31.110  1.00 97.95 417 A 1 
ATOM 3356 C CB  . ARG A 1 417 ? 14.518  -2.587  34.063  1.00 97.56 417 A 1 
ATOM 3357 C CG  . ARG A 1 417 ? 14.188  -1.241  34.725  1.00 91.94 417 A 1 
ATOM 3358 C CD  . ARG A 1 417 ? 14.668  -1.272  36.180  1.00 90.95 417 A 1 
ATOM 3359 N NE  . ARG A 1 417 ? 14.248  -0.064  36.919  1.00 82.25 417 A 1 
ATOM 3360 C CZ  . ARG A 1 417 ? 14.021  0.019   38.213  1.00 75.00 417 A 1 
ATOM 3361 N NH1 . ARG A 1 417 ? 14.203  -0.997  39.018  1.00 66.84 417 A 1 
ATOM 3362 N NH2 . ARG A 1 417 ? 13.593  1.135   38.728  1.00 64.80 417 A 1 
ATOM 3363 N N   . ASN A 1 418 ? 14.227  -5.075  32.147  1.00 98.31 418 A 1 
ATOM 3364 C CA  . ASN A 1 418 ? 14.778  -6.229  31.438  1.00 98.35 418 A 1 
ATOM 3365 C C   . ASN A 1 418 ? 14.413  -6.196  29.949  1.00 98.52 418 A 1 
ATOM 3366 O O   . ASN A 1 418 ? 15.280  -6.426  29.111  1.00 98.33 418 A 1 
ATOM 3367 C CB  . ASN A 1 418 ? 14.313  -7.523  32.128  1.00 98.22 418 A 1 
ATOM 3368 C CG  . ASN A 1 418 ? 14.989  -7.748  33.472  1.00 95.56 418 A 1 
ATOM 3369 O OD1 . ASN A 1 418 ? 16.029  -7.195  33.796  1.00 84.94 418 A 1 
ATOM 3370 N ND2 . ASN A 1 418 ? 14.428  -8.591  34.304  1.00 85.85 418 A 1 
ATOM 3371 N N   . ASN A 1 419 ? 13.180  -5.819  29.613  1.00 98.35 419 A 1 
ATOM 3372 C CA  . ASN A 1 419 ? 12.754  -5.642  28.226  1.00 98.24 419 A 1 
ATOM 3373 C C   . ASN A 1 419 ? 13.564  -4.553  27.517  1.00 98.42 419 A 1 
ATOM 3374 O O   . ASN A 1 419 ? 13.985  -4.770  26.387  1.00 98.31 419 A 1 
ATOM 3375 C CB  . ASN A 1 419 ? 11.246  -5.347  28.182  1.00 98.11 419 A 1 
ATOM 3376 C CG  . ASN A 1 419 ? 10.386  -6.551  28.528  1.00 93.93 419 A 1 
ATOM 3377 O OD1 . ASN A 1 419 ? 10.833  -7.676  28.647  1.00 87.73 419 A 1 
ATOM 3378 N ND2 . ASN A 1 419 ? 9.101   -6.354  28.688  1.00 87.93 419 A 1 
ATOM 3379 N N   . LEU A 1 420 ? 13.870  -3.438  28.185  1.00 98.19 420 A 1 
ATOM 3380 C CA  . LEU A 1 420 ? 14.764  -2.413  27.629  1.00 98.26 420 A 1 
ATOM 3381 C C   . LEU A 1 420 ? 16.155  -2.988  27.309  1.00 98.38 420 A 1 
ATOM 3382 O O   . LEU A 1 420 ? 16.713  -2.685  26.256  1.00 98.32 420 A 1 
ATOM 3383 C CB  . LEU A 1 420 ? 14.847  -1.226  28.609  1.00 98.21 420 A 1 
ATOM 3384 C CG  . LEU A 1 420 ? 15.862  -0.137  28.211  1.00 97.81 420 A 1 
ATOM 3385 C CD1 . LEU A 1 420 ? 15.506  0.545   26.893  1.00 95.37 420 A 1 
ATOM 3386 C CD2 . LEU A 1 420 ? 15.934  0.934   29.299  1.00 95.73 420 A 1 
ATOM 3387 N N   . ASN A 1 421 ? 16.721  -3.830  28.181  1.00 98.43 421 A 1 
ATOM 3388 C CA  . ASN A 1 421 ? 18.009  -4.480  27.914  1.00 98.33 421 A 1 
ATOM 3389 C C   . ASN A 1 421 ? 17.920  -5.449  26.727  1.00 98.47 421 A 1 
ATOM 3390 O O   . ASN A 1 421 ? 18.806  -5.444  25.877  1.00 98.19 421 A 1 
ATOM 3391 C CB  . ASN A 1 421 ? 18.503  -5.191  29.181  1.00 98.21 421 A 1 
ATOM 3392 C CG  . ASN A 1 421 ? 18.901  -4.239  30.295  1.00 94.43 421 A 1 
ATOM 3393 O OD1 . ASN A 1 421 ? 19.203  -3.074  30.101  1.00 85.14 421 A 1 
ATOM 3394 N ND2 . ASN A 1 421 ? 18.948  -4.726  31.513  1.00 84.75 421 A 1 
ATOM 3395 N N   . VAL A 1 422 ? 16.841  -6.231  26.632  1.00 98.38 422 A 1 
ATOM 3396 C CA  . VAL A 1 422 ? 16.577  -7.095  25.469  1.00 98.31 422 A 1 
ATOM 3397 C C   . VAL A 1 422 ? 16.452  -6.261  24.194  1.00 98.42 422 A 1 
ATOM 3398 O O   . VAL A 1 422 ? 17.075  -6.600  23.192  1.00 98.28 422 A 1 
ATOM 3399 C CB  . VAL A 1 422 ? 15.316  -7.955  25.692  1.00 98.07 422 A 1 
ATOM 3400 C CG1 . VAL A 1 422 ? 14.905  -8.731  24.434  1.00 96.40 422 A 1 
ATOM 3401 C CG2 . VAL A 1 422 ? 15.545  -8.987  26.806  1.00 96.30 422 A 1 
ATOM 3402 N N   . THR A 1 423 ? 15.714  -5.146  24.231  1.00 98.53 423 A 1 
ATOM 3403 C CA  . THR A 1 423 ? 15.577  -4.233  23.088  1.00 98.49 423 A 1 
ATOM 3404 C C   . THR A 1 423 ? 16.933  -3.690  22.645  1.00 98.56 423 A 1 
ATOM 3405 O O   . THR A 1 423 ? 17.230  -3.739  21.457  1.00 98.39 423 A 1 
ATOM 3406 C CB  . THR A 1 423 ? 14.620  -3.079  23.414  1.00 98.24 423 A 1 
ATOM 3407 O OG1 . THR A 1 423 ? 13.346  -3.590  23.721  1.00 95.45 423 A 1 
ATOM 3408 C CG2 . THR A 1 423 ? 14.421  -2.111  22.245  1.00 95.43 423 A 1 
ATOM 3409 N N   . LYS A 1 424 ? 17.799  -3.254  23.576  1.00 98.34 424 A 1 
ATOM 3410 C CA  . LYS A 1 424 ? 19.155  -2.769  23.249  1.00 98.33 424 A 1 
ATOM 3411 C C   . LYS A 1 424 ? 19.996  -3.830  22.540  1.00 98.41 424 A 1 
ATOM 3412 O O   . LYS A 1 424 ? 20.601  -3.536  21.514  1.00 98.18 424 A 1 
ATOM 3413 C CB  . LYS A 1 424 ? 19.874  -2.300  24.522  1.00 98.16 424 A 1 
ATOM 3414 C CG  . LYS A 1 424 ? 19.329  -0.957  25.024  1.00 94.03 424 A 1 
ATOM 3415 C CD  . LYS A 1 424 ? 20.001  -0.572  26.343  1.00 93.94 424 A 1 
ATOM 3416 C CE  . LYS A 1 424 ? 19.456  0.783   26.802  1.00 87.82 424 A 1 
ATOM 3417 N NZ  . LYS A 1 424 ? 20.123  1.246   28.044  1.00 82.39 424 A 1 
ATOM 3418 N N   . ILE A 1 425 ? 20.005  -5.062  23.055  1.00 98.46 425 A 1 
ATOM 3419 C CA  . ILE A 1 425 ? 20.747  -6.175  22.444  1.00 98.28 425 A 1 
ATOM 3420 C C   . ILE A 1 425 ? 20.162  -6.510  21.066  1.00 98.33 425 A 1 
ATOM 3421 O O   . ILE A 1 425 ? 20.908  -6.697  20.106  1.00 98.10 425 A 1 
ATOM 3422 C CB  . ILE A 1 425 ? 20.740  -7.404  23.386  1.00 98.22 425 A 1 
ATOM 3423 C CG1 . ILE A 1 425 ? 21.519  -7.091  24.690  1.00 96.72 425 A 1 
ATOM 3424 C CG2 . ILE A 1 425 ? 21.353  -8.636  22.693  1.00 96.45 425 A 1 
ATOM 3425 C CD1 . ILE A 1 425 ? 21.269  -8.105  25.814  1.00 91.12 425 A 1 
ATOM 3426 N N   . SER A 1 426 ? 18.832  -6.544  20.944  1.00 98.62 426 A 1 
ATOM 3427 C CA  . SER A 1 426 ? 18.156  -6.802  19.671  1.00 98.44 426 A 1 
ATOM 3428 C C   . SER A 1 426 ? 18.474  -5.734  18.627  1.00 98.48 426 A 1 
ATOM 3429 O O   . SER A 1 426 ? 18.725  -6.083  17.476  1.00 98.24 426 A 1 
ATOM 3430 C CB  . SER A 1 426 ? 16.646  -6.886  19.890  1.00 98.07 426 A 1 
ATOM 3431 O OG  . SER A 1 426 ? 15.992  -7.224  18.677  1.00 86.25 426 A 1 
ATOM 3432 N N   . ILE A 1 427 ? 18.490  -4.460  19.011  1.00 98.50 427 A 1 
ATOM 3433 C CA  . ILE A 1 427 ? 18.876  -3.356  18.119  1.00 98.46 427 A 1 
ATOM 3434 C C   . ILE A 1 427 ? 20.314  -3.547  17.633  1.00 98.48 427 A 1 
ATOM 3435 O O   . ILE A 1 427 ? 20.534  -3.537  16.430  1.00 98.33 427 A 1 
ATOM 3436 C CB  . ILE A 1 427 ? 18.652  -1.993  18.810  1.00 98.25 427 A 1 
ATOM 3437 C CG1 . ILE A 1 427 ? 17.136  -1.694  18.880  1.00 97.20 427 A 1 
ATOM 3438 C CG2 . ILE A 1 427 ? 19.385  -0.859  18.071  1.00 97.38 427 A 1 
ATOM 3439 C CD1 . ILE A 1 427 ? 16.779  -0.541  19.822  1.00 94.56 427 A 1 
ATOM 3440 N N   . GLN A 1 428 ? 21.270  -3.825  18.527  1.00 98.24 428 A 1 
ATOM 3441 C CA  . GLN A 1 428 ? 22.666  -4.075  18.138  1.00 97.97 428 A 1 
ATOM 3442 C C   . GLN A 1 428 ? 22.790  -5.225  17.129  1.00 98.01 428 A 1 
ATOM 3443 O O   . GLN A 1 428 ? 23.528  -5.122  16.148  1.00 97.71 428 A 1 
ATOM 3444 C CB  . GLN A 1 428 ? 23.502  -4.397  19.387  1.00 97.83 428 A 1 
ATOM 3445 C CG  . GLN A 1 428 ? 23.753  -3.155  20.254  1.00 85.56 428 A 1 
ATOM 3446 C CD  . GLN A 1 428 ? 24.501  -3.471  21.545  1.00 86.15 428 A 1 
ATOM 3447 O OE1 . GLN A 1 428 ? 24.532  -4.577  22.064  1.00 80.38 428 A 1 
ATOM 3448 N NE2 . GLN A 1 428 ? 25.143  -2.486  22.141  1.00 77.52 428 A 1 
ATOM 3449 N N   . GLN A 1 429 ? 22.048  -6.318  17.323  1.00 98.31 429 A 1 
ATOM 3450 C CA  . GLN A 1 429 ? 22.031  -7.441  16.379  1.00 98.06 429 A 1 
ATOM 3451 C C   . GLN A 1 429 ? 21.422  -7.052  15.024  1.00 98.10 429 A 1 
ATOM 3452 O O   . GLN A 1 429 ? 21.931  -7.466  13.979  1.00 97.92 429 A 1 
ATOM 3453 C CB  . GLN A 1 429 ? 21.230  -8.606  16.977  1.00 97.84 429 A 1 
ATOM 3454 C CG  . GLN A 1 429 ? 21.969  -9.295  18.132  1.00 90.33 429 A 1 
ATOM 3455 C CD  . GLN A 1 429 ? 21.132  -10.392 18.785  1.00 89.99 429 A 1 
ATOM 3456 O OE1 . GLN A 1 429 ? 19.921  -10.498 18.647  1.00 84.39 429 A 1 
ATOM 3457 N NE2 . GLN A 1 429 ? 21.755  -11.273 19.540  1.00 81.06 429 A 1 
ATOM 3458 N N   . LYS A 1 430 ? 20.335  -6.271  15.019  1.00 98.22 430 A 1 
ATOM 3459 C CA  . LYS A 1 430 ? 19.696  -5.775  13.793  1.00 98.13 430 A 1 
ATOM 3460 C C   . LYS A 1 430 ? 20.618  -4.826  13.026  1.00 98.23 430 A 1 
ATOM 3461 O O   . LYS A 1 430 ? 20.728  -4.963  11.811  1.00 98.01 430 A 1 
ATOM 3462 C CB  . LYS A 1 430 ? 18.377  -5.067  14.130  1.00 97.97 430 A 1 
ATOM 3463 C CG  . LYS A 1 430 ? 17.217  -5.979  14.573  1.00 97.27 430 A 1 
ATOM 3464 C CD  . LYS A 1 430 ? 16.053  -5.067  15.013  1.00 95.52 430 A 1 
ATOM 3465 C CE  . LYS A 1 430 ? 14.807  -5.791  15.513  1.00 91.13 430 A 1 
ATOM 3466 N NZ  . LYS A 1 430 ? 13.761  -4.801  15.901  1.00 85.00 430 A 1 
ATOM 3467 N N   . GLU A 1 431 ? 21.306  -3.910  13.723  1.00 98.18 431 A 1 
ATOM 3468 C CA  . GLU A 1 431 ? 22.293  -2.996  13.136  1.00 97.96 431 A 1 
ATOM 3469 C C   . GLU A 1 431 ? 23.436  -3.775  12.479  1.00 97.93 431 A 1 
ATOM 3470 O O   . GLU A 1 431 ? 23.679  -3.606  11.287  1.00 97.35 431 A 1 
ATOM 3471 C CB  . GLU A 1 431 ? 22.850  -2.049  14.214  1.00 97.41 431 A 1 
ATOM 3472 C CG  . GLU A 1 431 ? 21.835  -0.969  14.625  1.00 93.42 431 A 1 
ATOM 3473 C CD  . GLU A 1 431 ? 22.309  -0.071  15.779  1.00 93.18 431 A 1 
ATOM 3474 O OE1 . GLU A 1 431 ? 21.674  0.993   15.969  1.00 83.92 431 A 1 
ATOM 3475 O OE2 . GLU A 1 431 ? 23.256  -0.459  16.503  1.00 87.55 431 A 1 
ATOM 3476 N N   . GLN A 1 432 ? 24.056  -4.714  13.201  1.00 98.25 432 A 1 
ATOM 3477 C CA  . GLN A 1 432 ? 25.124  -5.558  12.660  1.00 98.15 432 A 1 
ATOM 3478 C C   . GLN A 1 432 ? 24.669  -6.346  11.429  1.00 98.15 432 A 1 
ATOM 3479 O O   . GLN A 1 432 ? 25.395  -6.429  10.439  1.00 97.83 432 A 1 
ATOM 3480 C CB  . GLN A 1 432 ? 25.607  -6.543  13.735  1.00 98.03 432 A 1 
ATOM 3481 C CG  . GLN A 1 432 ? 26.469  -5.857  14.803  1.00 92.62 432 A 1 
ATOM 3482 C CD  . GLN A 1 432 ? 26.870  -6.798  15.933  1.00 89.23 432 A 1 
ATOM 3483 O OE1 . GLN A 1 432 ? 26.444  -7.938  16.057  1.00 85.32 432 A 1 
ATOM 3484 N NE2 . GLN A 1 432 ? 27.730  -6.351  16.823  1.00 80.77 432 A 1 
ATOM 3485 N N   . LYS A 1 433 ? 23.456  -6.907  11.462  1.00 98.38 433 A 1 
ATOM 3486 C CA  . LYS A 1 433 ? 22.895  -7.647  10.326  1.00 98.22 433 A 1 
ATOM 3487 C C   . LYS A 1 433 ? 22.670  -6.741  9.113   1.00 98.22 433 A 1 
ATOM 3488 O O   . LYS A 1 433 ? 22.967  -7.157  7.995   1.00 97.95 433 A 1 
ATOM 3489 C CB  . LYS A 1 433 ? 21.603  -8.345  10.766  1.00 98.04 433 A 1 
ATOM 3490 C CG  . LYS A 1 433 ? 21.042  -9.219  9.637   1.00 90.25 433 A 1 
ATOM 3491 C CD  . LYS A 1 433 ? 19.755  -9.922  10.065  1.00 84.99 433 A 1 
ATOM 3492 C CE  . LYS A 1 433 ? 19.245  -10.729 8.872   1.00 74.14 433 A 1 
ATOM 3493 N NZ  . LYS A 1 433 ? 17.960  -11.396 9.171   1.00 65.11 433 A 1 
ATOM 3494 N N   . LEU A 1 434 ? 22.154  -5.530  9.320   1.00 98.33 434 A 1 
ATOM 3495 C CA  . LEU A 1 434 ? 21.945  -4.561  8.246   1.00 98.17 434 A 1 
ATOM 3496 C C   . LEU A 1 434 ? 23.283  -4.120  7.637   1.00 98.14 434 A 1 
ATOM 3497 O O   . LEU A 1 434 ? 23.423  -4.110  6.417   1.00 97.71 434 A 1 
ATOM 3498 C CB  . LEU A 1 434 ? 21.126  -3.375  8.794   1.00 97.76 434 A 1 
ATOM 3499 C CG  . LEU A 1 434 ? 20.848  -2.266  7.765   1.00 96.54 434 A 1 
ATOM 3500 C CD1 . LEU A 1 434 ? 20.093  -2.781  6.542   1.00 92.26 434 A 1 
ATOM 3501 C CD2 . LEU A 1 434 ? 19.995  -1.176  8.409   1.00 92.28 434 A 1 
ATOM 3502 N N   . GLU A 1 435 ? 24.282  -3.826  8.473   1.00 97.92 435 A 1 
ATOM 3503 C CA  . GLU A 1 435 ? 25.626  -3.469  8.011   1.00 97.79 435 A 1 
ATOM 3504 C C   . GLU A 1 435 ? 26.280  -4.605  7.210   1.00 97.74 435 A 1 
ATOM 3505 O O   . GLU A 1 435 ? 26.844  -4.362  6.143   1.00 97.13 435 A 1 
ATOM 3506 C CB  . GLU A 1 435 ? 26.506  -3.092  9.208   1.00 97.45 435 A 1 
ATOM 3507 C CG  . GLU A 1 435 ? 26.077  -1.753  9.835   1.00 95.62 435 A 1 
ATOM 3508 C CD  . GLU A 1 435 ? 26.969  -1.290  10.987  1.00 94.79 435 A 1 
ATOM 3509 O OE1 . GLU A 1 435 ? 26.714  -0.169  11.488  1.00 88.46 435 A 1 
ATOM 3510 O OE2 . GLU A 1 435 ? 27.993  -1.937  11.312  1.00 90.53 435 A 1 
ATOM 3511 N N   . GLN A 1 436 ? 26.149  -5.853  7.664   1.00 98.29 436 A 1 
ATOM 3512 C CA  . GLN A 1 436 ? 26.613  -7.026  6.923   1.00 98.17 436 A 1 
ATOM 3513 C C   . GLN A 1 436 ? 25.906  -7.163  5.570   1.00 98.05 436 A 1 
ATOM 3514 O O   . GLN A 1 436 ? 26.575  -7.419  4.570   1.00 97.53 436 A 1 
ATOM 3515 C CB  . GLN A 1 436 ? 26.393  -8.297  7.755   1.00 97.79 436 A 1 
ATOM 3516 C CG  . GLN A 1 436 ? 27.422  -8.437  8.887   1.00 84.83 436 A 1 
ATOM 3517 C CD  . GLN A 1 436 ? 27.132  -9.615  9.814   1.00 82.01 436 A 1 
ATOM 3518 O OE1 . GLN A 1 436 ? 26.140  -10.325 9.735   1.00 76.04 436 A 1 
ATOM 3519 N NE2 . GLN A 1 436 ? 28.013  -9.887  10.754  1.00 71.10 436 A 1 
ATOM 3520 N N   . ASP A 1 437 ? 24.585  -6.958  5.510   1.00 98.21 437 A 1 
ATOM 3521 C CA  . ASP A 1 437 ? 23.835  -7.023  4.246   1.00 98.00 437 A 1 
ATOM 3522 C C   . ASP A 1 437 ? 24.293  -5.934  3.261   1.00 97.98 437 A 1 
ATOM 3523 O O   . ASP A 1 437 ? 24.475  -6.218  2.076   1.00 97.20 437 A 1 
ATOM 3524 C CB  . ASP A 1 437 ? 22.321  -6.945  4.514   1.00 97.57 437 A 1 
ATOM 3525 C CG  . ASP A 1 437 ? 21.466  -7.247  3.268   1.00 95.38 437 A 1 
ATOM 3526 O OD1 . ASP A 1 437 ? 21.841  -8.118  2.447   1.00 91.65 437 A 1 
ATOM 3527 O OD2 . ASP A 1 437 ? 20.374  -6.660  3.113   1.00 90.86 437 A 1 
ATOM 3528 N N   . VAL A 1 438 ? 24.569  -4.714  3.742   1.00 97.95 438 A 1 
ATOM 3529 C CA  . VAL A 1 438 ? 25.146  -3.637  2.917   1.00 97.89 438 A 1 
ATOM 3530 C C   . VAL A 1 438 ? 26.509  -4.051  2.356   1.00 97.78 438 A 1 
ATOM 3531 O O   . VAL A 1 438 ? 26.702  -3.993  1.144   1.00 97.22 438 A 1 
ATOM 3532 C CB  . VAL A 1 438 ? 25.249  -2.309  3.702   1.00 97.63 438 A 1 
ATOM 3533 C CG1 . VAL A 1 438 ? 25.989  -1.216  2.912   1.00 96.27 438 A 1 
ATOM 3534 C CG2 . VAL A 1 438 ? 23.863  -1.744  4.032   1.00 96.08 438 A 1 
ATOM 3535 N N   . ILE A 1 439 ? 27.439  -4.518  3.204   1.00 98.05 439 A 1 
ATOM 3536 C CA  . ILE A 1 439 ? 28.789  -4.936  2.783   1.00 98.03 439 A 1 
ATOM 3537 C C   . ILE A 1 439 ? 28.713  -6.068  1.752   1.00 97.66 439 A 1 
ATOM 3538 O O   . ILE A 1 439 ? 29.375  -6.010  0.715   1.00 96.71 439 A 1 
ATOM 3539 C CB  . ILE A 1 439 ? 29.638  -5.365  4.007   1.00 97.94 439 A 1 
ATOM 3540 C CG1 . ILE A 1 439 ? 29.938  -4.155  4.923   1.00 96.74 439 A 1 
ATOM 3541 C CG2 . ILE A 1 439 ? 30.970  -6.015  3.569   1.00 96.50 439 A 1 
ATOM 3542 C CD1 . ILE A 1 439 ? 30.438  -4.549  6.318   1.00 91.90 439 A 1 
ATOM 3543 N N   . MET A 1 440 ? 27.899  -7.094  2.015   1.00 98.00 440 A 1 
ATOM 3544 C CA  . MET A 1 440 ? 27.723  -8.213  1.087   1.00 97.67 440 A 1 
ATOM 3545 C C   . MET A 1 440 ? 27.135  -7.744  -0.243  1.00 97.35 440 A 1 
ATOM 3546 O O   . MET A 1 440 ? 27.645  -8.119  -1.292  1.00 96.49 440 A 1 
ATOM 3547 C CB  . MET A 1 440 ? 26.836  -9.294  1.713   1.00 97.35 440 A 1 
ATOM 3548 C CG  . MET A 1 440 ? 27.564  -10.065 2.819   1.00 92.24 440 A 1 
ATOM 3549 S SD  . MET A 1 440 ? 26.640  -11.466 3.513   1.00 83.23 440 A 1 
ATOM 3550 C CE  . MET A 1 440 ? 26.632  -12.578 2.075   1.00 69.26 440 A 1 
ATOM 3551 N N   . THR A 1 441 ? 26.123  -6.875  -0.214  1.00 97.14 441 A 1 
ATOM 3552 C CA  . THR A 1 441 ? 25.503  -6.357  -1.439  1.00 96.73 441 A 1 
ATOM 3553 C C   . THR A 1 441 ? 26.485  -5.514  -2.262  1.00 96.53 441 A 1 
ATOM 3554 O O   . THR A 1 441 ? 26.477  -5.605  -3.487  1.00 95.58 441 A 1 
ATOM 3555 C CB  . THR A 1 441 ? 24.239  -5.550  -1.124  1.00 96.43 441 A 1 
ATOM 3556 O OG1 . THR A 1 441 ? 23.347  -6.302  -0.331  1.00 92.69 441 A 1 
ATOM 3557 C CG2 . THR A 1 441 ? 23.450  -5.189  -2.384  1.00 92.43 441 A 1 
ATOM 3558 N N   . VAL A 1 442 ? 27.356  -4.724  -1.619  1.00 97.31 442 A 1 
ATOM 3559 C CA  . VAL A 1 442 ? 28.433  -3.989  -2.314  1.00 97.15 442 A 1 
ATOM 3560 C C   . VAL A 1 442 ? 29.407  -4.954  -2.988  1.00 96.68 442 A 1 
ATOM 3561 O O   . VAL A 1 442 ? 29.742  -4.770  -4.159  1.00 95.83 442 A 1 
ATOM 3562 C CB  . VAL A 1 442 ? 29.198  -3.062  -1.346  1.00 96.83 442 A 1 
ATOM 3563 C CG1 . VAL A 1 442 ? 30.468  -2.472  -1.978  1.00 94.31 442 A 1 
ATOM 3564 C CG2 . VAL A 1 442 ? 28.332  -1.879  -0.911  1.00 94.14 442 A 1 
ATOM 3565 N N   . ASN A 1 443 ? 29.846  -5.996  -2.279  1.00 97.13 443 A 1 
ATOM 3566 C CA  . ASN A 1 443 ? 30.759  -6.991  -2.836  1.00 96.42 443 A 1 
ATOM 3567 C C   . ASN A 1 443 ? 30.128  -7.717  -4.032  1.00 95.91 443 A 1 
ATOM 3568 O O   . ASN A 1 443 ? 30.758  -7.811  -5.086  1.00 94.94 443 A 1 
ATOM 3569 C CB  . ASN A 1 443 ? 31.170  -7.975  -1.732  1.00 96.11 443 A 1 
ATOM 3570 C CG  . ASN A 1 443 ? 32.091  -7.353  -0.694  1.00 86.04 443 A 1 
ATOM 3571 O OD1 . ASN A 1 443 ? 32.800  -6.389  -0.926  1.00 75.43 443 A 1 
ATOM 3572 N ND2 . ASN A 1 443 ? 32.143  -7.917  0.489   1.00 73.84 443 A 1 
ATOM 3573 N N   . ASP A 1 444 ? 28.878  -8.160  -3.890  1.00 96.28 444 A 1 
ATOM 3574 C CA  . ASP A 1 444 ? 28.130  -8.809  -4.965  1.00 95.63 444 A 1 
ATOM 3575 C C   . ASP A 1 444 ? 28.004  -7.879  -6.176  1.00 95.46 444 A 1 
ATOM 3576 O O   . ASP A 1 444 ? 28.310  -8.287  -7.295  1.00 94.23 444 A 1 
ATOM 3577 C CB  . ASP A 1 444 ? 26.737  -9.237  -4.467  1.00 94.85 444 A 1 
ATOM 3578 C CG  . ASP A 1 444 ? 26.741  -10.390 -3.454  1.00 92.57 444 A 1 
ATOM 3579 O OD1 . ASP A 1 444 ? 27.777  -11.087 -3.332  1.00 89.06 444 A 1 
ATOM 3580 O OD2 . ASP A 1 444 ? 25.672  -10.601 -2.833  1.00 88.75 444 A 1 
ATOM 3581 N N   . PHE A 1 445 ? 27.633  -6.605  -5.966  1.00 95.53 445 A 1 
ATOM 3582 C CA  . PHE A 1 445 ? 27.525  -5.614  -7.037  1.00 95.15 445 A 1 
ATOM 3583 C C   . PHE A 1 445 ? 28.843  -5.431  -7.803  1.00 95.02 445 A 1 
ATOM 3584 O O   . PHE A 1 445 ? 28.846  -5.475  -9.036  1.00 94.18 445 A 1 
ATOM 3585 C CB  . PHE A 1 445 ? 27.050  -4.279  -6.449  1.00 94.96 445 A 1 
ATOM 3586 C CG  . PHE A 1 445 ? 27.097  -3.145  -7.449  1.00 94.97 445 A 1 
ATOM 3587 C CD1 . PHE A 1 445 ? 28.171  -2.235  -7.438  1.00 92.73 445 A 1 
ATOM 3588 C CD2 . PHE A 1 445 ? 26.098  -3.039  -8.431  1.00 93.45 445 A 1 
ATOM 3589 C CE1 . PHE A 1 445 ? 28.238  -1.216  -8.402  1.00 92.87 445 A 1 
ATOM 3590 C CE2 . PHE A 1 445 ? 26.166  -2.022  -9.395  1.00 92.82 445 A 1 
ATOM 3591 C CZ  . PHE A 1 445 ? 27.236  -1.108  -9.382  1.00 93.06 445 A 1 
ATOM 3592 N N   . ASN A 1 446 ? 29.964  -5.270  -7.090  1.00 93.60 446 A 1 
ATOM 3593 C CA  . ASN A 1 446 ? 31.277  -5.087  -7.718  1.00 92.53 446 A 1 
ATOM 3594 C C   . ASN A 1 446 ? 31.692  -6.330  -8.533  1.00 92.37 446 A 1 
ATOM 3595 O O   . ASN A 1 446 ? 32.180  -6.193  -9.654  1.00 91.07 446 A 1 
ATOM 3596 C CB  . ASN A 1 446 ? 32.308  -4.731  -6.628  1.00 92.22 446 A 1 
ATOM 3597 C CG  . ASN A 1 446 ? 32.130  -3.332  -6.045  1.00 91.61 446 A 1 
ATOM 3598 O OD1 . ASN A 1 446 ? 31.618  -2.411  -6.658  1.00 86.70 446 A 1 
ATOM 3599 N ND2 . ASN A 1 446 ? 32.593  -3.105  -4.838  1.00 86.15 446 A 1 
ATOM 3600 N N   . ILE A 1 447 ? 31.427  -7.543  -8.026  1.00 94.75 447 A 1 
ATOM 3601 C CA  . ILE A 1 447 ? 31.699  -8.797  -8.748  1.00 94.53 447 A 1 
ATOM 3602 C C   . ILE A 1 447 ? 30.814  -8.922  -9.999  1.00 94.40 447 A 1 
ATOM 3603 O O   . ILE A 1 447 ? 31.282  -9.382  -11.044 1.00 93.24 447 A 1 
ATOM 3604 C CB  . ILE A 1 447 ? 31.522  -10.005 -7.793  1.00 93.82 447 A 1 
ATOM 3605 C CG1 . ILE A 1 447 ? 32.628  -10.003 -6.711  1.00 90.42 447 A 1 
ATOM 3606 C CG2 . ILE A 1 447 ? 31.549  -11.344 -8.556  1.00 90.23 447 A 1 
ATOM 3607 C CD1 . ILE A 1 447 ? 32.357  -10.962 -5.545  1.00 83.21 447 A 1 
ATOM 3608 N N   . GLN A 1 448 ? 29.539  -8.507  -9.932  1.00 94.21 448 A 1 
ATOM 3609 C CA  . GLN A 1 448 ? 28.621  -8.615  -11.076 1.00 93.52 448 A 1 
ATOM 3610 C C   . GLN A 1 448 ? 29.073  -7.792  -12.288 1.00 93.58 448 A 1 
ATOM 3611 O O   . GLN A 1 448 ? 28.798  -8.193  -13.420 1.00 92.32 448 A 1 
ATOM 3612 C CB  . GLN A 1 448 ? 27.187  -8.224  -10.676 1.00 92.38 448 A 1 
ATOM 3613 C CG  . GLN A 1 448 ? 26.486  -9.255  -9.775  1.00 86.16 448 A 1 
ATOM 3614 C CD  . GLN A 1 448 ? 26.328  -10.643 -10.377 1.00 85.00 448 A 1 
ATOM 3615 O OE1 . GLN A 1 448 ? 26.393  -10.876 -11.570 1.00 77.13 448 A 1 
ATOM 3616 N NE2 . GLN A 1 448 ? 26.118  -11.653 -9.558  1.00 72.62 448 A 1 
ATOM 3617 N N   . GLN A 1 449 ? 29.808  -6.698  -12.098 1.00 92.09 449 A 1 
ATOM 3618 C CA  . GLN A 1 449 ? 30.369  -5.926  -13.215 1.00 90.78 449 A 1 
ATOM 3619 C C   . GLN A 1 449 ? 31.340  -6.762  -14.060 1.00 91.56 449 A 1 
ATOM 3620 O O   . GLN A 1 449 ? 31.236  -6.793  -15.290 1.00 90.34 449 A 1 
ATOM 3621 C CB  . GLN A 1 449 ? 31.088  -4.669  -12.701 1.00 88.15 449 A 1 
ATOM 3622 C CG  . GLN A 1 449 ? 30.135  -3.747  -11.943 1.00 81.64 449 A 1 
ATOM 3623 C CD  . GLN A 1 449 ? 30.741  -2.399  -11.623 1.00 80.19 449 A 1 
ATOM 3624 O OE1 . GLN A 1 449 ? 31.753  -1.960  -12.152 1.00 73.83 449 A 1 
ATOM 3625 N NE2 . GLN A 1 449 ? 30.091  -1.643  -10.772 1.00 70.15 449 A 1 
ATOM 3626 N N   . ASP A 1 450 ? 32.236  -7.491  -13.395 1.00 91.67 450 A 1 
ATOM 3627 C CA  . ASP A 1 450 ? 33.192  -8.370  -14.075 1.00 91.77 450 A 1 
ATOM 3628 C C   . ASP A 1 450 ? 32.484  -9.566  -14.726 1.00 93.22 450 A 1 
ATOM 3629 O O   . ASP A 1 450 ? 32.816  -9.966  -15.848 1.00 92.20 450 A 1 
ATOM 3630 C CB  . ASP A 1 450 ? 34.264  -8.838  -13.079 1.00 89.89 450 A 1 
ATOM 3631 C CG  . ASP A 1 450 ? 35.211  -7.719  -12.630 1.00 82.74 450 A 1 
ATOM 3632 O OD1 . ASP A 1 450 ? 35.409  -6.763  -13.419 1.00 77.77 450 A 1 
ATOM 3633 O OD2 . ASP A 1 450 ? 35.782  -7.870  -11.528 1.00 76.51 450 A 1 
ATOM 3634 N N   . LEU A 1 451 ? 31.450  -10.103 -14.066 1.00 93.81 451 A 1 
ATOM 3635 C CA  . LEU A 1 451 ? 30.653  -11.205 -14.602 1.00 94.33 451 A 1 
ATOM 3636 C C   . LEU A 1 451 ? 29.905  -10.826 -15.884 1.00 95.08 451 A 1 
ATOM 3637 O O   . LEU A 1 451 ? 29.855  -11.647 -16.798 1.00 94.33 451 A 1 
ATOM 3638 C CB  . LEU A 1 451 ? 29.672  -11.724 -13.536 1.00 93.24 451 A 1 
ATOM 3639 C CG  . LEU A 1 451 ? 30.336  -12.498 -12.383 1.00 86.08 451 A 1 
ATOM 3640 C CD1 . LEU A 1 451 ? 29.266  -12.915 -11.378 1.00 81.31 451 A 1 
ATOM 3641 C CD2 . LEU A 1 451 ? 31.036  -13.774 -12.862 1.00 82.00 451 A 1 
ATOM 3642 N N   . ILE A 1 452 ? 29.376  -9.603  -16.001 1.00 93.56 452 A 1 
ATOM 3643 C CA  . ILE A 1 452 ? 28.751  -9.130  -17.250 1.00 93.63 452 A 1 
ATOM 3644 C C   . ILE A 1 452 ? 29.763  -9.134  -18.397 1.00 94.30 452 A 1 
ATOM 3645 O O   . ILE A 1 452 ? 29.440  -9.608  -19.490 1.00 93.45 452 A 1 
ATOM 3646 C CB  . ILE A 1 452 ? 28.132  -7.727  -17.069 1.00 91.40 452 A 1 
ATOM 3647 C CG1 . ILE A 1 452 ? 26.869  -7.825  -16.194 1.00 82.47 452 A 1 
ATOM 3648 C CG2 . ILE A 1 452 ? 27.749  -7.086  -18.423 1.00 81.53 452 A 1 
ATOM 3649 C CD1 . ILE A 1 452 ? 26.418  -6.462  -15.681 1.00 77.90 452 A 1 
ATOM 3650 N N   . ASN A 1 453 ? 30.996  -8.651  -18.163 1.00 93.13 453 A 1 
ATOM 3651 C CA  . ASN A 1 453 ? 32.046  -8.626  -19.184 1.00 92.57 453 A 1 
ATOM 3652 C C   . ASN A 1 453 ? 32.373  -10.040 -19.676 1.00 94.03 453 A 1 
ATOM 3653 O O   . ASN A 1 453 ? 32.390  -10.299 -20.881 1.00 93.79 453 A 1 
ATOM 3654 C CB  . ASN A 1 453 ? 33.306  -7.947  -18.612 1.00 90.81 453 A 1 
ATOM 3655 C CG  . ASN A 1 453 ? 33.089  -6.498  -18.236 1.00 85.69 453 A 1 
ATOM 3656 O OD1 . ASN A 1 453 ? 32.351  -5.770  -18.880 1.00 78.75 453 A 1 
ATOM 3657 N ND2 . ASN A 1 453 ? 33.761  -6.006  -17.222 1.00 76.83 453 A 1 
ATOM 3658 N N   . SER A 1 454 ? 32.566  -10.961 -18.729 1.00 94.87 454 A 1 
ATOM 3659 C CA  . SER A 1 454 ? 32.854  -12.364 -19.037 1.00 95.41 454 A 1 
ATOM 3660 C C   . SER A 1 454 ? 31.678  -13.055 -19.742 1.00 96.36 454 A 1 
ATOM 3661 O O   . SER A 1 454 ? 31.878  -13.803 -20.701 1.00 95.70 454 A 1 
ATOM 3662 C CB  . SER A 1 454 ? 33.211  -13.085 -17.736 1.00 93.68 454 A 1 
ATOM 3663 O OG  . SER A 1 454 ? 33.595  -14.423 -18.000 1.00 78.79 454 A 1 
ATOM 3664 N N   . ALA A 1 455 ? 30.435  -12.786 -19.316 1.00 95.78 455 A 1 
ATOM 3665 C CA  . ALA A 1 455 ? 29.238  -13.361 -19.928 1.00 95.81 455 A 1 
ATOM 3666 C C   . ALA A 1 455 ? 29.007  -12.839 -21.356 1.00 96.24 455 A 1 
ATOM 3667 O O   . ALA A 1 455 ? 28.623  -13.615 -22.233 1.00 96.00 455 A 1 
ATOM 3668 C CB  . ALA A 1 455 ? 28.041  -13.081 -19.013 1.00 95.32 455 A 1 
ATOM 3669 N N   . GLU A 1 456 ? 29.279  -11.557 -21.614 1.00 94.96 456 A 1 
ATOM 3670 C CA  . GLU A 1 456 ? 29.206  -10.976 -22.959 1.00 94.61 456 A 1 
ATOM 3671 C C   . GLU A 1 456 ? 30.250  -11.595 -23.901 1.00 95.45 456 A 1 
ATOM 3672 O O   . GLU A 1 456 ? 29.931  -11.960 -25.038 1.00 95.25 456 A 1 
ATOM 3673 C CB  . GLU A 1 456 ? 29.394  -9.450  -22.872 1.00 92.89 456 A 1 
ATOM 3674 C CG  . GLU A 1 456 ? 29.022  -8.767  -24.196 1.00 88.08 456 A 1 
ATOM 3675 C CD  . GLU A 1 456 ? 29.417  -7.286  -24.280 1.00 86.27 456 A 1 
ATOM 3676 O OE1 . GLU A 1 456 ? 29.561  -6.813  -25.440 1.00 76.83 456 A 1 
ATOM 3677 O OE2 . GLU A 1 456 ? 29.662  -6.637  -23.246 1.00 78.34 456 A 1 
ATOM 3678 N N   . GLU A 1 457 ? 31.494  -11.768 -23.427 1.00 94.83 457 A 1 
ATOM 3679 C CA  . GLU A 1 457 ? 32.551  -12.439 -24.191 1.00 95.69 457 A 1 
ATOM 3680 C C   . GLU A 1 457 ? 32.189  -13.903 -24.474 1.00 96.59 457 A 1 
ATOM 3681 O O   . GLU A 1 457 ? 32.257  -14.351 -25.625 1.00 96.23 457 A 1 
ATOM 3682 C CB  . GLU A 1 457 ? 33.884  -12.322 -23.433 1.00 95.54 457 A 1 
ATOM 3683 C CG  . GLU A 1 457 ? 35.040  -12.910 -24.253 1.00 91.29 457 A 1 
ATOM 3684 C CD  . GLU A 1 457 ? 36.408  -12.805 -23.568 1.00 88.74 457 A 1 
ATOM 3685 O OE1 . GLU A 1 457 ? 37.383  -13.277 -24.205 1.00 78.63 457 A 1 
ATOM 3686 O OE2 . GLU A 1 457 ? 36.485  -12.271 -22.442 1.00 82.42 457 A 1 
ATOM 3687 N N   . ALA A 1 458 ? 31.721  -14.638 -23.459 1.00 97.26 458 A 1 
ATOM 3688 C CA  . ALA A 1 458 ? 31.284  -16.021 -23.602 1.00 97.47 458 A 1 
ATOM 3689 C C   . ALA A 1 458 ? 30.143  -16.159 -24.621 1.00 97.71 458 A 1 
ATOM 3690 O O   . ALA A 1 458 ? 30.164  -17.084 -25.438 1.00 97.32 458 A 1 
ATOM 3691 C CB  . ALA A 1 458 ? 30.878  -16.554 -22.224 1.00 97.10 458 A 1 
ATOM 3692 N N   . LEU A 1 459 ? 29.181  -15.232 -24.626 1.00 96.50 459 A 1 
ATOM 3693 C CA  . LEU A 1 459 ? 28.093  -15.205 -25.604 1.00 96.24 459 A 1 
ATOM 3694 C C   . LEU A 1 459 ? 28.621  -15.009 -27.033 1.00 96.60 459 A 1 
ATOM 3695 O O   . LEU A 1 459 ? 28.251  -15.770 -27.932 1.00 96.46 459 A 1 
ATOM 3696 C CB  . LEU A 1 459 ? 27.081  -14.116 -25.202 1.00 95.18 459 A 1 
ATOM 3697 C CG  . LEU A 1 459 ? 25.921  -13.942 -26.200 1.00 94.14 459 A 1 
ATOM 3698 C CD1 . LEU A 1 459 ? 25.131  -15.234 -26.417 1.00 88.98 459 A 1 
ATOM 3699 C CD2 . LEU A 1 459 ? 24.960  -12.868 -25.696 1.00 88.69 459 A 1 
ATOM 3700 N N   . LYS A 1 460 ? 29.532  -14.044 -27.244 1.00 96.81 460 A 1 
ATOM 3701 C CA  . LYS A 1 460 ? 30.150  -13.796 -28.561 1.00 96.63 460 A 1 
ATOM 3702 C C   . LYS A 1 460 ? 30.894  -15.031 -29.073 1.00 97.38 460 A 1 
ATOM 3703 O O   . LYS A 1 460 ? 30.685  -15.442 -30.216 1.00 97.21 460 A 1 
ATOM 3704 C CB  . LYS A 1 460 ? 31.099  -12.587 -28.476 1.00 95.69 460 A 1 
ATOM 3705 C CG  . LYS A 1 460 ? 30.339  -11.255 -28.375 1.00 84.78 460 A 1 
ATOM 3706 C CD  . LYS A 1 460 ? 31.290  -10.085 -28.089 1.00 83.06 460 A 1 
ATOM 3707 C CE  . LYS A 1 460 ? 30.465  -8.806  -27.893 1.00 72.77 460 A 1 
ATOM 3708 N NZ  . LYS A 1 460 ? 31.246  -7.697  -27.285 1.00 66.27 460 A 1 
ATOM 3709 N N   . LEU A 1 461 ? 31.713  -15.655 -28.214 1.00 97.22 461 A 1 
ATOM 3710 C CA  . LEU A 1 461 ? 32.479  -16.853 -28.555 1.00 97.47 461 A 1 
ATOM 3711 C C   . LEU A 1 461 ? 31.572  -18.054 -28.843 1.00 97.53 461 A 1 
ATOM 3712 O O   . LEU A 1 461 ? 31.778  -18.754 -29.836 1.00 97.08 461 A 1 
ATOM 3713 C CB  . LEU A 1 461 ? 33.452  -17.179 -27.407 1.00 97.39 461 A 1 
ATOM 3714 C CG  . LEU A 1 461 ? 34.618  -16.183 -27.240 1.00 95.33 461 A 1 
ATOM 3715 C CD1 . LEU A 1 461 ? 35.411  -16.554 -25.990 1.00 90.85 461 A 1 
ATOM 3716 C CD2 . LEU A 1 461 ? 35.569  -16.205 -28.441 1.00 91.35 461 A 1 
ATOM 3717 N N   . ALA A 1 462 ? 30.545  -18.288 -28.027 1.00 97.67 462 A 1 
ATOM 3718 C CA  . ALA A 1 462 ? 29.619  -19.405 -28.207 1.00 97.15 462 A 1 
ATOM 3719 C C   . ALA A 1 462 ? 28.786  -19.263 -29.491 1.00 96.77 462 A 1 
ATOM 3720 O O   . ALA A 1 462 ? 28.609  -20.243 -30.217 1.00 96.14 462 A 1 
ATOM 3721 C CB  . ALA A 1 462 ? 28.741  -19.506 -26.958 1.00 96.95 462 A 1 
ATOM 3722 N N   . THR A 1 463 ? 28.338  -18.045 -29.814 1.00 96.62 463 A 1 
ATOM 3723 C CA  . THR A 1 463 ? 27.615  -17.752 -31.061 1.00 95.67 463 A 1 
ATOM 3724 C C   . THR A 1 463 ? 28.499  -17.986 -32.286 1.00 95.68 463 A 1 
ATOM 3725 O O   . THR A 1 463 ? 28.079  -18.652 -33.235 1.00 94.84 463 A 1 
ATOM 3726 C CB  . THR A 1 463 ? 27.076  -16.314 -31.045 1.00 94.72 463 A 1 
ATOM 3727 O OG1 . THR A 1 463 ? 26.184  -16.166 -29.968 1.00 89.97 463 A 1 
ATOM 3728 C CG2 . THR A 1 463 ? 26.300  -15.951 -32.310 1.00 88.87 463 A 1 
ATOM 3729 N N   . LEU A 1 464 ? 29.747  -17.518 -32.254 1.00 96.54 464 A 1 
ATOM 3730 C CA  . LEU A 1 464 ? 30.705  -17.766 -33.333 1.00 96.77 464 A 1 
ATOM 3731 C C   . LEU A 1 464 ? 30.983  -19.268 -33.506 1.00 96.86 464 A 1 
ATOM 3732 O O   . LEU A 1 464 ? 30.925  -19.783 -34.624 1.00 96.42 464 A 1 
ATOM 3733 C CB  . LEU A 1 464 ? 31.995  -16.974 -33.037 1.00 96.93 464 A 1 
ATOM 3734 C CG  . LEU A 1 464 ? 33.077  -17.115 -34.124 1.00 85.76 464 A 1 
ATOM 3735 C CD1 . LEU A 1 464 ? 32.640  -16.515 -35.457 1.00 77.94 464 A 1 
ATOM 3736 C CD2 . LEU A 1 464 ? 34.354  -16.415 -33.666 1.00 79.80 464 A 1 
ATOM 3737 N N   . ALA A 1 465 ? 31.232  -19.985 -32.408 1.00 97.41 465 A 1 
ATOM 3738 C CA  . ALA A 1 465 ? 31.503  -21.421 -32.426 1.00 96.77 465 A 1 
ATOM 3739 C C   . ALA A 1 465 ? 30.321  -22.226 -32.988 1.00 96.21 465 A 1 
ATOM 3740 O O   . ALA A 1 465 ? 30.533  -23.151 -33.778 1.00 95.44 465 A 1 
ATOM 3741 C CB  . ALA A 1 465 ? 31.858  -21.868 -31.003 1.00 96.53 465 A 1 
ATOM 3742 N N   . TYR A 1 466 ? 29.084  -21.870 -32.627 1.00 95.08 466 A 1 
ATOM 3743 C CA  . TYR A 1 466 ? 27.886  -22.511 -33.170 1.00 93.88 466 A 1 
ATOM 3744 C C   . TYR A 1 466 ? 27.748  -22.273 -34.674 1.00 94.07 466 A 1 
ATOM 3745 O O   . TYR A 1 466 ? 27.592  -23.237 -35.425 1.00 94.12 466 A 1 
ATOM 3746 C CB  . TYR A 1 466 ? 26.638  -22.028 -32.422 1.00 93.06 466 A 1 
ATOM 3747 C CG  . TYR A 1 466 ? 25.349  -22.553 -33.037 1.00 92.29 466 A 1 
ATOM 3748 C CD1 . TYR A 1 466 ? 24.451  -21.662 -33.655 1.00 87.77 466 A 1 
ATOM 3749 C CD2 . TYR A 1 466 ? 25.070  -23.932 -33.030 1.00 88.41 466 A 1 
ATOM 3750 C CE1 . TYR A 1 466 ? 23.269  -22.148 -34.244 1.00 88.02 466 A 1 
ATOM 3751 C CE2 . TYR A 1 466 ? 23.890  -24.425 -33.623 1.00 87.45 466 A 1 
ATOM 3752 C CZ  . TYR A 1 466 ? 22.981  -23.529 -34.226 1.00 89.35 466 A 1 
ATOM 3753 O OH  . TYR A 1 466 ? 21.838  -24.002 -34.794 1.00 87.49 466 A 1 
ATOM 3754 N N   . ASN A 1 467 ? 27.882  -21.032 -35.138 1.00 95.08 467 A 1 
ATOM 3755 C CA  . ASN A 1 467 ? 27.771  -20.694 -36.560 1.00 94.47 467 A 1 
ATOM 3756 C C   . ASN A 1 467 ? 28.808  -21.450 -37.405 1.00 94.45 467 A 1 
ATOM 3757 O O   . ASN A 1 467 ? 28.446  -22.112 -38.380 1.00 93.82 467 A 1 
ATOM 3758 C CB  . ASN A 1 467 ? 27.888  -19.167 -36.720 1.00 94.41 467 A 1 
ATOM 3759 C CG  . ASN A 1 467 ? 26.657  -18.425 -36.219 1.00 92.40 467 A 1 
ATOM 3760 O OD1 . ASN A 1 467 ? 25.572  -18.969 -36.088 1.00 85.75 467 A 1 
ATOM 3761 N ND2 . ASN A 1 467 ? 26.772  -17.147 -35.948 1.00 85.94 467 A 1 
ATOM 3762 N N   . VAL A 1 468 ? 30.078  -21.464 -36.967 1.00 96.19 468 A 1 
ATOM 3763 C CA  . VAL A 1 468 ? 31.149  -22.215 -37.646 1.00 96.30 468 A 1 
ATOM 3764 C C   . VAL A 1 468 ? 30.860  -23.718 -37.651 1.00 95.95 468 A 1 
ATOM 3765 O O   . VAL A 1 468 ? 31.049  -24.393 -38.665 1.00 95.10 468 A 1 
ATOM 3766 C CB  . VAL A 1 468 ? 32.510  -21.926 -36.978 1.00 96.36 468 A 1 
ATOM 3767 C CG1 . VAL A 1 468 ? 33.633  -22.828 -37.512 1.00 91.94 468 A 1 
ATOM 3768 C CG2 . VAL A 1 468 ? 32.943  -20.474 -37.212 1.00 91.76 468 A 1 
ATOM 3769 N N   . THR A 1 469 ? 30.387  -24.286 -36.536 1.00 95.73 469 A 1 
ATOM 3770 C CA  . THR A 1 469 ? 30.088  -25.725 -36.448 1.00 94.85 469 A 1 
ATOM 3771 C C   . THR A 1 469 ? 28.899  -26.100 -37.332 1.00 93.89 469 A 1 
ATOM 3772 O O   . THR A 1 469 ? 28.941  -27.132 -38.004 1.00 92.54 469 A 1 
ATOM 3773 C CB  . THR A 1 469 ? 29.846  -26.161 -34.999 1.00 94.74 469 A 1 
ATOM 3774 O OG1 . THR A 1 469 ? 30.955  -25.802 -34.210 1.00 88.85 469 A 1 
ATOM 3775 C CG2 . THR A 1 469 ? 29.711  -27.677 -34.870 1.00 88.05 469 A 1 
ATOM 3776 N N   . LYS A 1 470 ? 27.864  -25.241 -37.399 1.00 91.76 470 A 1 
ATOM 3777 C CA  . LYS A 1 470 ? 26.698  -25.403 -38.279 1.00 90.31 470 A 1 
ATOM 3778 C C   . LYS A 1 470 ? 27.113  -25.423 -39.756 1.00 90.27 470 A 1 
ATOM 3779 O O   . LYS A 1 470 ? 26.737  -26.346 -40.474 1.00 89.81 470 A 1 
ATOM 3780 C CB  . LYS A 1 470 ? 25.686  -24.288 -37.958 1.00 89.22 470 A 1 
ATOM 3781 C CG  . LYS A 1 470 ? 24.392  -24.383 -38.778 1.00 86.73 470 A 1 
ATOM 3782 C CD  . LYS A 1 470 ? 23.408  -23.288 -38.332 1.00 84.34 470 A 1 
ATOM 3783 C CE  . LYS A 1 470 ? 22.129  -23.315 -39.174 1.00 76.86 470 A 1 
ATOM 3784 N NZ  . LYS A 1 470 ? 21.102  -22.378 -38.640 1.00 72.13 470 A 1 
ATOM 3785 N N   . GLU A 1 471 ? 27.937  -24.476 -40.192 1.00 92.51 471 A 1 
ATOM 3786 C CA  . GLU A 1 471 ? 28.467  -24.452 -41.564 1.00 92.69 471 A 1 
ATOM 3787 C C   . GLU A 1 471 ? 29.293  -25.705 -41.881 1.00 92.61 471 A 1 
ATOM 3788 O O   . GLU A 1 471 ? 29.094  -26.350 -42.915 1.00 91.16 471 A 1 
ATOM 3789 C CB  . GLU A 1 471 ? 29.341  -23.210 -41.765 1.00 93.07 471 A 1 
ATOM 3790 C CG  . GLU A 1 471 ? 28.518  -21.919 -41.846 1.00 87.21 471 A 1 
ATOM 3791 C CD  . GLU A 1 471 ? 29.398  -20.671 -41.990 1.00 81.94 471 A 1 
ATOM 3792 O OE1 . GLU A 1 471 ? 28.815  -19.566 -42.001 1.00 72.24 471 A 1 
ATOM 3793 O OE2 . GLU A 1 471 ? 30.641  -20.826 -42.101 1.00 72.00 471 A 1 
ATOM 3794 N N   . ARG A 1 472 ? 30.175  -26.122 -40.957 1.00 92.02 472 A 1 
ATOM 3795 C CA  . ARG A 1 472 ? 30.971  -27.353 -41.100 1.00 92.45 472 A 1 
ATOM 3796 C C   . ARG A 1 472 ? 30.100  -28.606 -41.151 1.00 91.91 472 A 1 
ATOM 3797 O O   . ARG A 1 472 ? 30.430  -29.523 -41.901 1.00 89.94 472 A 1 
ATOM 3798 C CB  . ARG A 1 472 ? 31.996  -27.460 -39.968 1.00 93.45 472 A 1 
ATOM 3799 C CG  . ARG A 1 472 ? 33.143  -26.457 -40.137 1.00 91.06 472 A 1 
ATOM 3800 C CD  . ARG A 1 472 ? 34.135  -26.567 -38.975 1.00 89.85 472 A 1 
ATOM 3801 N NE  . ARG A 1 472 ? 34.896  -27.839 -39.033 1.00 80.83 472 A 1 
ATOM 3802 C CZ  . ARG A 1 472 ? 35.696  -28.315 -38.091 1.00 74.17 472 A 1 
ATOM 3803 N NH1 . ARG A 1 472 ? 35.892  -27.689 -36.966 1.00 66.42 472 A 1 
ATOM 3804 N NH2 . ARG A 1 472 ? 36.314  -29.452 -38.270 1.00 63.67 472 A 1 
ATOM 3805 N N   . PHE A 1 473 ? 29.001  -28.658 -40.410 1.00 85.27 473 A 1 
ATOM 3806 C CA  . PHE A 1 473 ? 28.041  -29.761 -40.471 1.00 83.47 473 A 1 
ATOM 3807 C C   . PHE A 1 473 ? 27.346  -29.827 -41.836 1.00 83.57 473 A 1 
ATOM 3808 O O   . PHE A 1 473 ? 27.263  -30.911 -42.419 1.00 82.10 473 A 1 
ATOM 3809 C CB  . PHE A 1 473 ? 27.028  -29.646 -39.326 1.00 83.50 473 A 1 
ATOM 3810 C CG  . PHE A 1 473 ? 26.024  -30.779 -39.340 1.00 82.47 473 A 1 
ATOM 3811 C CD1 . PHE A 1 473 ? 24.776  -30.615 -39.966 1.00 77.57 473 A 1 
ATOM 3812 C CD2 . PHE A 1 473 ? 26.355  -32.021 -38.768 1.00 77.20 473 A 1 
ATOM 3813 C CE1 . PHE A 1 473 ? 23.861  -31.684 -40.012 1.00 77.06 473 A 1 
ATOM 3814 C CE2 . PHE A 1 473 ? 25.444  -33.089 -38.812 1.00 75.50 473 A 1 
ATOM 3815 C CZ  . PHE A 1 473 ? 24.193  -32.922 -39.435 1.00 80.43 473 A 1 
ATOM 3816 N N   . ILE A 1 474 ? 26.914  -28.689 -42.387 1.00 84.74 474 A 1 
ATOM 3817 C CA  . ILE A 1 474 ? 26.269  -28.607 -43.708 1.00 83.44 474 A 1 
ATOM 3818 C C   . ILE A 1 474 ? 27.177  -29.194 -44.798 1.00 82.39 474 A 1 
ATOM 3819 O O   . ILE A 1 474 ? 26.726  -30.022 -45.592 1.00 80.00 474 A 1 
ATOM 3820 C CB  . ILE A 1 474 ? 25.837  -27.149 -44.008 1.00 83.78 474 A 1 
ATOM 3821 C CG1 . ILE A 1 474 ? 24.675  -26.738 -43.074 1.00 81.46 474 A 1 
ATOM 3822 C CG2 . ILE A 1 474 ? 25.407  -26.982 -45.476 1.00 81.32 474 A 1 
ATOM 3823 C CD1 . ILE A 1 474 ? 24.397  -25.232 -43.036 1.00 76.11 474 A 1 
ATOM 3824 N N   . ILE A 1 475 ? 28.474  -28.855 -44.787 1.00 87.80 475 A 1 
ATOM 3825 C CA  . ILE A 1 475 ? 29.465  -29.348 -45.763 1.00 87.66 475 A 1 
ATOM 3826 C C   . ILE A 1 475 ? 30.085  -30.706 -45.397 1.00 86.51 475 A 1 
ATOM 3827 O O   . ILE A 1 475 ? 31.040  -31.146 -46.041 1.00 81.84 475 A 1 
ATOM 3828 C CB  . ILE A 1 475 ? 30.540  -28.280 -46.057 1.00 87.37 475 A 1 
ATOM 3829 C CG1 . ILE A 1 475 ? 31.438  -28.037 -44.822 1.00 83.88 475 A 1 
ATOM 3830 C CG2 . ILE A 1 475 ? 29.888  -26.981 -46.559 1.00 82.71 475 A 1 
ATOM 3831 C CD1 . ILE A 1 475 ? 32.597  -27.069 -45.056 1.00 79.83 475 A 1 
ATOM 3832 N N   . GLY A 1 476 ? 29.590  -31.388 -44.356 1.00 84.25 476 A 1 
ATOM 3833 C CA  . GLY A 1 476 ? 30.054  -32.726 -43.981 1.00 82.89 476 A 1 
ATOM 3834 C C   . GLY A 1 476 ? 31.371  -32.785 -43.203 1.00 83.83 476 A 1 
ATOM 3835 O O   . GLY A 1 476 ? 31.928  -33.870 -43.071 1.00 80.54 476 A 1 
ATOM 3836 N N   . LYS A 1 477 ? 31.876  -31.665 -42.678 1.00 87.50 477 A 1 
ATOM 3837 C CA  . LYS A 1 477 ? 33.151  -31.564 -41.939 1.00 89.49 477 A 1 
ATOM 3838 C C   . LYS A 1 477 ? 32.999  -31.539 -40.409 1.00 90.21 477 A 1 
ATOM 3839 O O   . LYS A 1 477 ? 34.005  -31.379 -39.711 1.00 86.96 477 A 1 
ATOM 3840 C CB  . LYS A 1 477 ? 33.952  -30.349 -42.426 1.00 88.94 477 A 1 
ATOM 3841 C CG  . LYS A 1 477 ? 34.432  -30.474 -43.875 1.00 86.57 477 A 1 
ATOM 3842 C CD  . LYS A 1 477 ? 35.356  -29.298 -44.234 1.00 81.77 477 A 1 
ATOM 3843 C CE  . LYS A 1 477 ? 35.823  -29.422 -45.689 1.00 76.54 477 A 1 
ATOM 3844 N NZ  . LYS A 1 477 ? 36.731  -28.308 -46.080 1.00 66.19 477 A 1 
ATOM 3845 N N   . ALA A 1 478 ? 31.767  -31.667 -39.888 1.00 87.20 478 A 1 
ATOM 3846 C CA  . ALA A 1 478 ? 31.465  -31.824 -38.468 1.00 87.53 478 A 1 
ATOM 3847 C C   . ALA A 1 478 ? 30.386  -32.898 -38.268 1.00 86.88 478 A 1 
ATOM 3848 O O   . ALA A 1 478 ? 29.546  -33.121 -39.150 1.00 83.17 478 A 1 
ATOM 3849 C CB  . ALA A 1 478 ? 31.050  -30.473 -37.870 1.00 87.61 478 A 1 
ATOM 3850 N N   . ASP A 1 479 ? 30.425  -33.562 -37.112 1.00 85.27 479 A 1 
ATOM 3851 C CA  . ASP A 1 479 ? 29.445  -34.549 -36.672 1.00 84.99 479 A 1 
ATOM 3852 C C   . ASP A 1 479 ? 28.262  -33.888 -35.941 1.00 84.91 479 A 1 
ATOM 3853 O O   . ASP A 1 479 ? 28.307  -32.720 -35.536 1.00 83.30 479 A 1 
ATOM 3854 C CB  . ASP A 1 479 ? 30.147  -35.616 -35.808 1.00 82.59 479 A 1 
ATOM 3855 C CG  . ASP A 1 479 ? 30.631  -35.080 -34.459 1.00 79.00 479 A 1 
ATOM 3856 O OD1 . ASP A 1 479 ? 31.036  -33.895 -34.394 1.00 74.31 479 A 1 
ATOM 3857 O OD2 . ASP A 1 479 ? 30.564  -35.826 -33.466 1.00 73.06 479 A 1 
ATOM 3858 N N   . LEU A 1 480 ? 27.181  -34.657 -35.774 1.00 81.85 480 A 1 
ATOM 3859 C CA  . LEU A 1 480 ? 25.967  -34.194 -35.103 1.00 82.48 480 A 1 
ATOM 3860 C C   . LEU A 1 480 ? 26.214  -33.850 -33.625 1.00 82.95 480 A 1 
ATOM 3861 O O   . LEU A 1 480 ? 25.695  -32.847 -33.140 1.00 81.38 480 A 1 
ATOM 3862 C CB  . LEU A 1 480 ? 24.891  -35.281 -35.268 1.00 80.43 480 A 1 
ATOM 3863 C CG  . LEU A 1 480 ? 23.528  -34.922 -34.653 1.00 77.85 480 A 1 
ATOM 3864 C CD1 . LEU A 1 480 ? 22.934  -33.648 -35.253 1.00 72.13 480 A 1 
ATOM 3865 C CD2 . LEU A 1 480 ? 22.562  -36.075 -34.905 1.00 70.05 480 A 1 
ATOM 3866 N N   . ASN A 1 481 ? 27.050  -34.610 -32.927 1.00 85.89 481 A 1 
ATOM 3867 C CA  . ASN A 1 481 ? 27.355  -34.384 -31.512 1.00 86.75 481 A 1 
ATOM 3868 C C   . ASN A 1 481 ? 28.037  -33.029 -31.288 1.00 88.26 481 A 1 
ATOM 3869 O O   . ASN A 1 481 ? 27.665  -32.287 -30.380 1.00 87.87 481 A 1 
ATOM 3870 C CB  . ASN A 1 481 ? 28.239  -35.530 -30.998 1.00 85.63 481 A 1 
ATOM 3871 C CG  . ASN A 1 481 ? 27.500  -36.850 -30.888 1.00 80.17 481 A 1 
ATOM 3872 O OD1 . ASN A 1 481 ? 26.296  -36.916 -30.729 1.00 72.74 481 A 1 
ATOM 3873 N ND2 . ASN A 1 481 ? 28.204  -37.956 -30.950 1.00 70.49 481 A 1 
ATOM 3874 N N   . SER A 1 482 ? 28.997  -32.667 -32.143 1.00 89.70 482 A 1 
ATOM 3875 C CA  . SER A 1 482 ? 29.666  -31.362 -32.112 1.00 91.03 482 A 1 
ATOM 3876 C C   . SER A 1 482 ? 28.681  -30.216 -32.345 1.00 91.40 482 A 1 
ATOM 3877 O O   . SER A 1 482 ? 28.751  -29.195 -31.657 1.00 89.83 482 A 1 
ATOM 3878 C CB  . SER A 1 482 ? 30.767  -31.301 -33.172 1.00 90.85 482 A 1 
ATOM 3879 O OG  . SER A 1 482 ? 31.809  -32.202 -32.878 1.00 81.12 482 A 1 
ATOM 3880 N N   . LEU A 1 483 ? 27.736  -30.382 -33.273 1.00 86.58 483 A 1 
ATOM 3881 C CA  . LEU A 1 483 ? 26.693  -29.392 -33.542 1.00 85.87 483 A 1 
ATOM 3882 C C   . LEU A 1 483 ? 25.771  -29.200 -32.327 1.00 86.65 483 A 1 
ATOM 3883 O O   . LEU A 1 483 ? 25.610  -28.072 -31.860 1.00 86.97 483 A 1 
ATOM 3884 C CB  . LEU A 1 483 ? 25.917  -29.816 -34.798 1.00 85.54 483 A 1 
ATOM 3885 C CG  . LEU A 1 483 ? 24.797  -28.836 -35.192 1.00 84.04 483 A 1 
ATOM 3886 C CD1 . LEU A 1 483 ? 25.339  -27.464 -35.593 1.00 78.83 483 A 1 
ATOM 3887 C CD2 . LEU A 1 483 ? 24.026  -29.422 -36.368 1.00 77.61 483 A 1 
ATOM 3888 N N   . THR A 1 484 ? 25.243  -30.285 -31.760 1.00 87.31 484 A 1 
ATOM 3889 C CA  . THR A 1 484 ? 24.368  -30.247 -30.574 1.00 86.41 484 A 1 
ATOM 3890 C C   . THR A 1 484 ? 25.082  -29.637 -29.367 1.00 88.39 484 A 1 
ATOM 3891 O O   . THR A 1 484 ? 24.522  -28.793 -28.667 1.00 88.28 484 A 1 
ATOM 3892 C CB  . THR A 1 484 ? 23.872  -31.663 -30.239 1.00 84.81 484 A 1 
ATOM 3893 O OG1 . THR A 1 484 ? 23.202  -32.206 -31.345 1.00 78.56 484 A 1 
ATOM 3894 C CG2 . THR A 1 484 ? 22.889  -31.693 -29.068 1.00 77.69 484 A 1 
ATOM 3895 N N   . LEU A 1 485 ? 26.351  -29.988 -29.129 1.00 90.96 485 A 1 
ATOM 3896 C CA  . LEU A 1 485 ? 27.150  -29.417 -28.042 1.00 92.38 485 A 1 
ATOM 3897 C C   . LEU A 1 485 ? 27.356  -27.906 -28.219 1.00 92.84 485 A 1 
ATOM 3898 O O   . LEU A 1 485 ? 27.253  -27.155 -27.249 1.00 93.35 485 A 1 
ATOM 3899 C CB  . LEU A 1 485 ? 28.490  -30.171 -27.972 1.00 92.77 485 A 1 
ATOM 3900 C CG  . LEU A 1 485 ? 29.432  -29.677 -26.857 1.00 86.19 485 A 1 
ATOM 3901 C CD1 . LEU A 1 485 ? 28.829  -29.853 -25.460 1.00 78.67 485 A 1 
ATOM 3902 C CD2 . LEU A 1 485 ? 30.744  -30.451 -26.919 1.00 80.41 485 A 1 
ATOM 3903 N N   . SER A 1 486 ? 27.643  -27.444 -29.435 1.00 92.54 486 A 1 
ATOM 3904 C CA  . SER A 1 486 ? 27.840  -26.018 -29.714 1.00 93.12 486 A 1 
ATOM 3905 C C   . SER A 1 486 ? 26.549  -25.204 -29.550 1.00 93.67 486 A 1 
ATOM 3906 O O   . SER A 1 486 ? 26.597  -24.125 -28.954 1.00 93.23 486 A 1 
ATOM 3907 C CB  . SER A 1 486 ? 28.474  -25.820 -31.093 1.00 92.87 486 A 1 
ATOM 3908 O OG  . SER A 1 486 ? 27.605  -26.180 -32.138 1.00 81.88 486 A 1 
ATOM 3909 N N   . LEU A 1 487 ? 25.397  -25.745 -29.941 1.00 90.15 487 A 1 
ATOM 3910 C CA  . LEU A 1 487 ? 24.082  -25.139 -29.710 1.00 89.53 487 A 1 
ATOM 3911 C C   . LEU A 1 487 ? 23.783  -25.008 -28.210 1.00 90.29 487 A 1 
ATOM 3912 O O   . LEU A 1 487 ? 23.411  -23.931 -27.741 1.00 91.55 487 A 1 
ATOM 3913 C CB  . LEU A 1 487 ? 23.015  -25.997 -30.418 1.00 89.41 487 A 1 
ATOM 3914 C CG  . LEU A 1 487 ? 21.568  -25.499 -30.217 1.00 89.04 487 A 1 
ATOM 3915 C CD1 . LEU A 1 487 ? 21.346  -24.106 -30.798 1.00 83.23 487 A 1 
ATOM 3916 C CD2 . LEU A 1 487 ? 20.603  -26.473 -30.894 1.00 81.92 487 A 1 
ATOM 3917 N N   . ASN A 1 488 ? 24.008  -26.068 -27.427 1.00 93.06 488 A 1 
ATOM 3918 C CA  . ASN A 1 488 ? 23.795  -26.039 -25.978 1.00 93.00 488 A 1 
ATOM 3919 C C   . ASN A 1 488 ? 24.686  -24.999 -25.280 1.00 94.40 488 A 1 
ATOM 3920 O O   . ASN A 1 488 ? 24.234  -24.320 -24.354 1.00 94.51 488 A 1 
ATOM 3921 C CB  . ASN A 1 488 ? 24.028  -27.449 -25.410 1.00 92.04 488 A 1 
ATOM 3922 C CG  . ASN A 1 488 ? 22.899  -28.407 -25.748 1.00 87.41 488 A 1 
ATOM 3923 O OD1 . ASN A 1 488 ? 21.781  -28.020 -26.034 1.00 80.74 488 A 1 
ATOM 3924 N ND2 . ASN A 1 488 ? 23.136  -29.696 -25.684 1.00 79.60 488 A 1 
ATOM 3925 N N   . ARG A 1 489 ? 25.940  -24.844 -25.726 1.00 94.61 489 A 1 
ATOM 3926 C CA  . ARG A 1 489 ? 26.854  -23.804 -25.225 1.00 95.51 489 A 1 
ATOM 3927 C C   . ARG A 1 489 ? 26.353  -22.403 -25.562 1.00 95.74 489 A 1 
ATOM 3928 O O   . ARG A 1 489 ? 26.375  -21.548 -24.682 1.00 95.33 489 A 1 
ATOM 3929 C CB  . ARG A 1 489 ? 28.267  -24.016 -25.781 1.00 95.81 489 A 1 
ATOM 3930 C CG  . ARG A 1 489 ? 28.979  -25.197 -25.105 1.00 92.77 489 A 1 
ATOM 3931 C CD  . ARG A 1 489 ? 30.308  -25.453 -25.816 1.00 91.94 489 A 1 
ATOM 3932 N NE  . ARG A 1 489 ? 31.070  -26.546 -25.177 1.00 85.40 489 A 1 
ATOM 3933 C CZ  . ARG A 1 489 ? 32.179  -27.094 -25.640 1.00 80.34 489 A 1 
ATOM 3934 N NH1 . ARG A 1 489 ? 32.723  -26.714 -26.762 1.00 72.41 489 A 1 
ATOM 3935 N NH2 . ARG A 1 489 ? 32.770  -28.044 -24.972 1.00 71.12 489 A 1 
ATOM 3936 N N   . GLN A 1 490 ? 25.864  -22.169 -26.786 1.00 95.63 490 A 1 
ATOM 3937 C CA  . GLN A 1 490 ? 25.281  -20.885 -27.188 1.00 94.73 490 A 1 
ATOM 3938 C C   . GLN A 1 490 ? 24.063  -20.536 -26.320 1.00 94.46 490 A 1 
ATOM 3939 O O   . GLN A 1 490 ? 24.028  -19.465 -25.715 1.00 93.63 490 A 1 
ATOM 3940 C CB  . GLN A 1 490 ? 24.897  -20.939 -28.674 1.00 93.45 490 A 1 
ATOM 3941 C CG  . GLN A 1 490 ? 24.448  -19.564 -29.188 1.00 89.49 490 A 1 
ATOM 3942 C CD  . GLN A 1 490 ? 23.865  -19.616 -30.596 1.00 88.17 490 A 1 
ATOM 3943 O OE1 . GLN A 1 490 ? 23.432  -20.637 -31.101 1.00 80.78 490 A 1 
ATOM 3944 N NE2 . GLN A 1 490 ? 23.801  -18.497 -31.286 1.00 78.88 490 A 1 
ATOM 3945 N N   . ASN A 1 491 ? 23.118  -21.458 -26.185 1.00 93.83 491 A 1 
ATOM 3946 C CA  . ASN A 1 491 ? 21.912  -21.265 -25.380 1.00 93.08 491 A 1 
ATOM 3947 C C   . ASN A 1 491 ? 22.256  -20.962 -23.912 1.00 94.14 491 A 1 
ATOM 3948 O O   . ASN A 1 491 ? 21.674  -20.066 -23.302 1.00 94.41 491 A 1 
ATOM 3949 C CB  . ASN A 1 491 ? 21.038  -22.532 -25.485 1.00 92.06 491 A 1 
ATOM 3950 C CG  . ASN A 1 491 ? 20.402  -22.728 -26.854 1.00 90.35 491 A 1 
ATOM 3951 O OD1 . ASN A 1 491 ? 20.396  -21.868 -27.709 1.00 85.48 491 A 1 
ATOM 3952 N ND2 . ASN A 1 491 ? 19.802  -23.868 -27.096 1.00 84.87 491 A 1 
ATOM 3953 N N   . SER A 1 492 ? 23.239  -21.682 -23.341 1.00 95.81 492 A 1 
ATOM 3954 C CA  . SER A 1 492 ? 23.698  -21.447 -21.967 1.00 96.27 492 A 1 
ATOM 3955 C C   . SER A 1 492 ? 24.354  -20.073 -21.815 1.00 96.57 492 A 1 
ATOM 3956 O O   . SER A 1 492 ? 24.055  -19.358 -20.860 1.00 96.14 492 A 1 
ATOM 3957 C CB  . SER A 1 492 ? 24.683  -22.535 -21.525 1.00 96.00 492 A 1 
ATOM 3958 O OG  . SER A 1 492 ? 24.083  -23.815 -21.611 1.00 83.20 492 A 1 
ATOM 3959 N N   . ALA A 1 493 ? 25.202  -19.666 -22.757 1.00 97.06 493 A 1 
ATOM 3960 C CA  . ALA A 1 493 ? 25.862  -18.363 -22.730 1.00 97.14 493 A 1 
ATOM 3961 C C   . ALA A 1 493 ? 24.852  -17.205 -22.815 1.00 96.80 493 A 1 
ATOM 3962 O O   . ALA A 1 493 ? 24.975  -16.230 -22.076 1.00 96.23 493 A 1 
ATOM 3963 C CB  . ALA A 1 493 ? 26.886  -18.318 -23.867 1.00 97.28 493 A 1 
ATOM 3964 N N   . GLN A 1 494 ? 23.808  -17.342 -23.638 1.00 96.39 494 A 1 
ATOM 3965 C CA  . GLN A 1 494 ? 22.759  -16.329 -23.771 1.00 95.57 494 A 1 
ATOM 3966 C C   . GLN A 1 494 ? 21.938  -16.179 -22.480 1.00 95.86 494 A 1 
ATOM 3967 O O   . GLN A 1 494 ? 21.708  -15.059 -22.018 1.00 95.31 494 A 1 
ATOM 3968 C CB  . GLN A 1 494 ? 21.900  -16.696 -24.987 1.00 93.76 494 A 1 
ATOM 3969 C CG  . GLN A 1 494 ? 20.971  -15.552 -25.413 1.00 82.73 494 A 1 
ATOM 3970 C CD  . GLN A 1 494 ? 20.350  -15.764 -26.791 1.00 81.38 494 A 1 
ATOM 3971 O OE1 . GLN A 1 494 ? 20.667  -16.690 -27.521 1.00 73.46 494 A 1 
ATOM 3972 N NE2 . GLN A 1 494 ? 19.457  -14.905 -27.226 1.00 69.14 494 A 1 
ATOM 3973 N N   . ARG A 1 495 ? 21.567  -17.296 -21.828 1.00 95.80 495 A 1 
ATOM 3974 C CA  . ARG A 1 495 ? 20.908  -17.286 -20.504 1.00 96.02 495 A 1 
ATOM 3975 C C   . ARG A 1 495 ? 21.786  -16.655 -19.428 1.00 96.24 495 A 1 
ATOM 3976 O O   . ARG A 1 495 ? 21.293  -15.864 -18.622 1.00 95.66 495 A 1 
ATOM 3977 C CB  . ARG A 1 495 ? 20.549  -18.722 -20.082 1.00 95.48 495 A 1 
ATOM 3978 C CG  . ARG A 1 495 ? 19.415  -19.340 -20.913 1.00 91.57 495 A 1 
ATOM 3979 C CD  . ARG A 1 495 ? 19.294  -20.831 -20.582 1.00 90.70 495 A 1 
ATOM 3980 N NE  . ARG A 1 495 ? 18.317  -21.508 -21.468 1.00 84.31 495 A 1 
ATOM 3981 C CZ  . ARG A 1 495 ? 17.101  -21.911 -21.144 1.00 79.40 495 A 1 
ATOM 3982 N NH1 . ARG A 1 495 ? 16.654  -21.892 -19.927 1.00 70.75 495 A 1 
ATOM 3983 N NH2 . ARG A 1 495 ? 16.286  -22.325 -22.060 1.00 69.99 495 A 1 
ATOM 3984 N N   . ASN A 1 496 ? 23.079  -16.983 -19.408 1.00 97.16 496 A 1 
ATOM 3985 C CA  . ASN A 1 496 ? 24.034  -16.446 -18.442 1.00 96.95 496 A 1 
ATOM 3986 C C   . ASN A 1 496 ? 24.205  -14.934 -18.605 1.00 96.76 496 A 1 
ATOM 3987 O O   . ASN A 1 496 ? 24.233  -14.229 -17.602 1.00 96.00 496 A 1 
ATOM 3988 C CB  . ASN A 1 496 ? 25.378  -17.179 -18.581 1.00 96.70 496 A 1 
ATOM 3989 C CG  . ASN A 1 496 ? 25.340  -18.615 -18.082 1.00 88.50 496 A 1 
ATOM 3990 O OD1 . ASN A 1 496 ? 24.403  -19.083 -17.457 1.00 79.86 496 A 1 
ATOM 3991 N ND2 . ASN A 1 496 ? 26.385  -19.367 -18.328 1.00 78.42 496 A 1 
ATOM 3992 N N   . TYR A 1 497 ? 24.246  -14.420 -19.832 1.00 96.58 497 A 1 
ATOM 3993 C CA  . TYR A 1 497 ? 24.345  -12.983 -20.086 1.00 96.18 497 A 1 
ATOM 3994 C C   . TYR A 1 497 ? 23.136  -12.206 -19.541 1.00 96.12 497 A 1 
ATOM 3995 O O   . TYR A 1 497 ? 23.309  -11.236 -18.801 1.00 95.45 497 A 1 
ATOM 3996 C CB  . TYR A 1 497 ? 24.527  -12.753 -21.592 1.00 95.69 497 A 1 
ATOM 3997 C CG  . TYR A 1 497 ? 24.590  -11.283 -21.959 1.00 95.02 497 A 1 
ATOM 3998 C CD1 . TYR A 1 497 ? 23.541  -10.691 -22.689 1.00 92.18 497 A 1 
ATOM 3999 C CD2 . TYR A 1 497 ? 25.683  -10.501 -21.538 1.00 92.42 497 A 1 
ATOM 4000 C CE1 . TYR A 1 497 ? 23.591  -9.321  -23.007 1.00 91.72 497 A 1 
ATOM 4001 C CE2 . TYR A 1 497 ? 25.734  -9.129  -21.847 1.00 91.42 497 A 1 
ATOM 4002 C CZ  . TYR A 1 497 ? 24.688  -8.538  -22.586 1.00 92.34 497 A 1 
ATOM 4003 O OH  . TYR A 1 497 ? 24.734  -7.212  -22.884 1.00 90.49 497 A 1 
ATOM 4004 N N   . ILE A 1 498 ? 21.905  -12.652 -19.827 1.00 96.35 498 A 1 
ATOM 4005 C CA  . ILE A 1 498 ? 20.691  -11.999 -19.297 1.00 96.36 498 A 1 
ATOM 4006 C C   . ILE A 1 498 ? 20.629  -12.111 -17.770 1.00 96.25 498 A 1 
ATOM 4007 O O   . ILE A 1 498 ? 20.246  -11.153 -17.101 1.00 95.50 498 A 1 
ATOM 4008 C CB  . ILE A 1 498 ? 19.418  -12.564 -19.970 1.00 95.79 498 A 1 
ATOM 4009 C CG1 . ILE A 1 498 ? 19.456  -12.206 -21.474 1.00 93.24 498 A 1 
ATOM 4010 C CG2 . ILE A 1 498 ? 18.140  -12.007 -19.312 1.00 93.11 498 A 1 
ATOM 4011 C CD1 . ILE A 1 498 ? 18.218  -12.623 -22.265 1.00 83.76 498 A 1 
ATOM 4012 N N   . SER A 1 499 ? 21.046  -13.253 -17.203 1.00 96.67 499 A 1 
ATOM 4013 C CA  . SER A 1 499 ? 21.097  -13.436 -15.748 1.00 96.37 499 A 1 
ATOM 4014 C C   . SER A 1 499 ? 22.105  -12.492 -15.095 1.00 96.10 499 A 1 
ATOM 4015 O O   . SER A 1 499 ? 21.764  -11.853 -14.103 1.00 95.26 499 A 1 
ATOM 4016 C CB  . SER A 1 499 ? 21.425  -14.888 -15.385 1.00 95.87 499 A 1 
ATOM 4017 O OG  . SER A 1 499 ? 20.457  -15.761 -15.942 1.00 83.92 499 A 1 
ATOM 4018 N N   . ALA A 1 500 ? 23.298  -12.317 -15.669 1.00 96.20 500 A 1 
ATOM 4019 C CA  . ALA A 1 500 ? 24.308  -11.383 -15.173 1.00 95.57 500 A 1 
ATOM 4020 C C   . ALA A 1 500 ? 23.802  -9.930  -15.207 1.00 95.50 500 A 1 
ATOM 4021 O O   . ALA A 1 500 ? 23.947  -9.210  -14.221 1.00 94.79 500 A 1 
ATOM 4022 C CB  . ALA A 1 500 ? 25.593  -11.568 -15.995 1.00 95.16 500 A 1 
ATOM 4023 N N   . LEU A 1 501 ? 23.122  -9.511  -16.287 1.00 95.07 501 A 1 
ATOM 4024 C CA  . LEU A 1 501 ? 22.484  -8.189  -16.360 1.00 94.77 501 A 1 
ATOM 4025 C C   . LEU A 1 501 ? 21.409  -8.015  -15.285 1.00 95.03 501 A 1 
ATOM 4026 O O   . LEU A 1 501 ? 21.371  -6.985  -14.613 1.00 94.62 501 A 1 
ATOM 4027 C CB  . LEU A 1 501 ? 21.853  -7.981  -17.747 1.00 94.23 501 A 1 
ATOM 4028 C CG  . LEU A 1 501 ? 22.830  -7.688  -18.891 1.00 90.53 501 A 1 
ATOM 4029 C CD1 . LEU A 1 501 ? 22.037  -7.635  -20.198 1.00 87.21 501 A 1 
ATOM 4030 C CD2 . LEU A 1 501 ? 23.530  -6.336  -18.719 1.00 86.86 501 A 1 
ATOM 4031 N N   . ARG A 1 502 ? 20.548  -9.018  -15.103 1.00 96.01 502 A 1 
ATOM 4032 C CA  . ARG A 1 502 ? 19.521  -8.992  -14.050 1.00 96.27 502 A 1 
ATOM 4033 C C   . ARG A 1 502 ? 20.157  -8.814  -12.679 1.00 95.88 502 A 1 
ATOM 4034 O O   . ARG A 1 502 ? 19.732  -7.943  -11.929 1.00 95.71 502 A 1 
ATOM 4035 C CB  . ARG A 1 502 ? 18.697  -10.289 -14.091 1.00 96.54 502 A 1 
ATOM 4036 C CG  . ARG A 1 502 ? 17.597  -10.333 -13.008 1.00 95.97 502 A 1 
ATOM 4037 C CD  . ARG A 1 502 ? 17.087  -11.763 -12.797 1.00 94.56 502 A 1 
ATOM 4038 N NE  . ARG A 1 502 ? 18.145  -12.620 -12.225 1.00 89.07 502 A 1 
ATOM 4039 C CZ  . ARG A 1 502 ? 18.241  -13.931 -12.271 1.00 86.37 502 A 1 
ATOM 4040 N NH1 . ARG A 1 502 ? 17.311  -14.679 -12.799 1.00 78.13 502 A 1 
ATOM 4041 N NH2 . ARG A 1 502 ? 19.300  -14.508 -11.780 1.00 80.29 502 A 1 
ATOM 4042 N N   . ASP A 1 503 ? 21.150  -9.630  -12.348 1.00 95.78 503 A 1 
ATOM 4043 C CA  . ASP A 1 503 ? 21.764  -9.663  -11.019 1.00 95.41 503 A 1 
ATOM 4044 C C   . ASP A 1 503 ? 22.517  -8.359  -10.726 1.00 95.49 503 A 1 
ATOM 4045 O O   . ASP A 1 503 ? 22.419  -7.833  -9.619  1.00 94.61 503 A 1 
ATOM 4046 C CB  . ASP A 1 503 ? 22.650  -10.918 -10.898 1.00 94.96 503 A 1 
ATOM 4047 C CG  . ASP A 1 503 ? 21.859  -12.238 -10.978 1.00 93.50 503 A 1 
ATOM 4048 O OD1 . ASP A 1 503 ? 20.611  -12.228 -10.826 1.00 90.41 503 A 1 
ATOM 4049 O OD2 . ASP A 1 503 ? 22.462  -13.307 -11.224 1.00 89.81 503 A 1 
ATOM 4050 N N   . TYR A 1 504 ? 23.154  -7.753  -11.722 1.00 95.25 504 A 1 
ATOM 4051 C CA  . TYR A 1 504 ? 23.736  -6.415  -11.616 1.00 94.89 504 A 1 
ATOM 4052 C C   . TYR A 1 504 ? 22.690  -5.360  -11.236 1.00 95.20 504 A 1 
ATOM 4053 O O   . TYR A 1 504 ? 22.849  -4.659  -10.236 1.00 94.87 504 A 1 
ATOM 4054 C CB  . TYR A 1 504 ? 24.416  -6.040  -12.936 1.00 94.29 504 A 1 
ATOM 4055 C CG  . TYR A 1 504 ? 24.908  -4.607  -12.975 1.00 93.01 504 A 1 
ATOM 4056 C CD1 . TYR A 1 504 ? 24.054  -3.575  -13.415 1.00 90.81 504 A 1 
ATOM 4057 C CD2 . TYR A 1 504 ? 26.205  -4.295  -12.528 1.00 90.91 504 A 1 
ATOM 4058 C CE1 . TYR A 1 504 ? 24.497  -2.238  -13.404 1.00 89.62 504 A 1 
ATOM 4059 C CE2 . TYR A 1 504 ? 26.653  -2.961  -12.520 1.00 88.82 504 A 1 
ATOM 4060 C CZ  . TYR A 1 504 ? 25.796  -1.931  -12.956 1.00 88.95 504 A 1 
ATOM 4061 O OH  . TYR A 1 504 ? 26.221  -0.637  -12.943 1.00 86.74 504 A 1 
ATOM 4062 N N   . TRP A 1 505 ? 21.604  -5.253  -12.016 1.00 95.70 505 A 1 
ATOM 4063 C CA  . TRP A 1 505 ? 20.575  -4.241  -11.763 1.00 95.96 505 A 1 
ATOM 4064 C C   . TRP A 1 505 ? 19.837  -4.495  -10.448 1.00 96.23 505 A 1 
ATOM 4065 O O   . TRP A 1 505 ? 19.541  -3.549  -9.723  1.00 95.62 505 A 1 
ATOM 4066 C CB  . TRP A 1 505 ? 19.614  -4.170  -12.953 1.00 95.62 505 A 1 
ATOM 4067 C CG  . TRP A 1 505 ? 20.183  -3.490  -14.162 1.00 94.85 505 A 1 
ATOM 4068 C CD1 . TRP A 1 505 ? 20.504  -4.079  -15.332 1.00 92.67 505 A 1 
ATOM 4069 C CD2 . TRP A 1 505 ? 20.534  -2.080  -14.318 1.00 93.52 505 A 1 
ATOM 4070 N NE1 . TRP A 1 505 ? 21.026  -3.140  -16.202 1.00 91.99 505 A 1 
ATOM 4071 C CE2 . TRP A 1 505 ? 21.067  -1.893  -15.624 1.00 92.73 505 A 1 
ATOM 4072 C CE3 . TRP A 1 505 ? 20.453  -0.948  -13.482 1.00 92.23 505 A 1 
ATOM 4073 C CZ2 . TRP A 1 505 ? 21.499  -0.638  -16.086 1.00 90.81 505 A 1 
ATOM 4074 C CZ3 . TRP A 1 505 ? 20.888  0.320   -13.935 1.00 90.65 505 A 1 
ATOM 4075 C CH2 . TRP A 1 505 ? 21.408  0.470   -15.233 1.00 89.72 505 A 1 
ATOM 4076 N N   . GLN A 1 506 ? 19.608  -5.756  -10.081 1.00 96.20 506 A 1 
ATOM 4077 C CA  . GLN A 1 506 ? 19.049  -6.132  -8.782  1.00 96.28 506 A 1 
ATOM 4078 C C   . GLN A 1 506 ? 19.939  -5.663  -7.627  1.00 96.43 506 A 1 
ATOM 4079 O O   . GLN A 1 506 ? 19.449  -5.018  -6.702  1.00 95.83 506 A 1 
ATOM 4080 C CB  . GLN A 1 506 ? 18.864  -7.660  -8.715  1.00 95.62 506 A 1 
ATOM 4081 C CG  . GLN A 1 506 ? 17.609  -8.130  -9.464  1.00 88.17 506 A 1 
ATOM 4082 C CD  . GLN A 1 506 ? 16.316  -7.721  -8.771  1.00 86.84 506 A 1 
ATOM 4083 O OE1 . GLN A 1 506 ? 16.255  -7.432  -7.592  1.00 77.82 506 A 1 
ATOM 4084 N NE2 . GLN A 1 506 ? 15.212  -7.689  -9.474  1.00 75.08 506 A 1 
ATOM 4085 N N   . ASN A 1 507 ? 21.247  -5.934  -7.686  1.00 95.55 507 A 1 
ATOM 4086 C CA  . ASN A 1 507 ? 22.185  -5.515  -6.644  1.00 95.27 507 A 1 
ATOM 4087 C C   . ASN A 1 507 ? 22.342  -3.992  -6.600  1.00 95.83 507 A 1 
ATOM 4088 O O   . ASN A 1 507 ? 22.377  -3.422  -5.510  1.00 95.06 507 A 1 
ATOM 4089 C CB  . ASN A 1 507 ? 23.530  -6.228  -6.866  1.00 94.35 507 A 1 
ATOM 4090 C CG  . ASN A 1 507 ? 23.482  -7.700  -6.487  1.00 91.37 507 A 1 
ATOM 4091 O OD1 . ASN A 1 507 ? 22.662  -8.155  -5.704  1.00 81.87 507 A 1 
ATOM 4092 N ND2 . ASN A 1 507 ? 24.384  -8.491  -7.007  1.00 81.76 507 A 1 
ATOM 4093 N N   . TYR A 1 508 ? 22.347  -3.308  -7.750  1.00 95.51 508 A 1 
ATOM 4094 C CA  . TYR A 1 508 ? 22.381  -1.847  -7.806  1.00 95.81 508 A 1 
ATOM 4095 C C   . TYR A 1 508 ? 21.183  -1.216  -7.093  1.00 96.37 508 A 1 
ATOM 4096 O O   . TYR A 1 508 ? 21.353  -0.388  -6.200  1.00 96.12 508 A 1 
ATOM 4097 C CB  . TYR A 1 508 ? 22.450  -1.381  -9.264  1.00 95.36 508 A 1 
ATOM 4098 C CG  . TYR A 1 508 ? 22.543  0.131   -9.375  1.00 94.97 508 A 1 
ATOM 4099 C CD1 . TYR A 1 508 ? 21.461  0.895   -9.864  1.00 92.84 508 A 1 
ATOM 4100 C CD2 . TYR A 1 508 ? 23.705  0.775   -8.922  1.00 92.82 508 A 1 
ATOM 4101 C CE1 . TYR A 1 508 ? 21.550  2.304   -9.892  1.00 92.09 508 A 1 
ATOM 4102 C CE2 . TYR A 1 508 ? 23.797  2.176   -8.941  1.00 91.83 508 A 1 
ATOM 4103 C CZ  . TYR A 1 508 ? 22.720  2.943   -9.421  1.00 92.58 508 A 1 
ATOM 4104 O OH  . TYR A 1 508 ? 22.820  4.292   -9.404  1.00 90.87 508 A 1 
ATOM 4105 N N   . TYR A 1 509 ? 19.952  -1.635  -7.418  1.00 96.48 509 A 1 
ATOM 4106 C CA  . TYR A 1 509 ? 18.746  -1.104  -6.778  1.00 96.84 509 A 1 
ATOM 4107 C C   . TYR A 1 509 ? 18.585  -1.584  -5.334  1.00 97.21 509 A 1 
ATOM 4108 O O   . TYR A 1 509 ? 18.056  -0.843  -4.509  1.00 96.77 509 A 1 
ATOM 4109 C CB  . TYR A 1 509 ? 17.515  -1.407  -7.629  1.00 96.53 509 A 1 
ATOM 4110 C CG  . TYR A 1 509 ? 17.292  -0.352  -8.694  1.00 96.25 509 A 1 
ATOM 4111 C CD1 . TYR A 1 509 ? 16.393  0.707   -8.450  1.00 94.41 509 A 1 
ATOM 4112 C CD2 . TYR A 1 509 ? 17.997  -0.395  -9.910  1.00 94.48 509 A 1 
ATOM 4113 C CE1 . TYR A 1 509 ? 16.192  1.702   -9.421  1.00 93.75 509 A 1 
ATOM 4114 C CE2 . TYR A 1 509 ? 17.804  0.600   -10.884 1.00 93.80 509 A 1 
ATOM 4115 C CZ  . TYR A 1 509 ? 16.894  1.649   -10.644 1.00 94.30 509 A 1 
ATOM 4116 O OH  . TYR A 1 509 ? 16.697  2.605   -11.587 1.00 92.66 509 A 1 
ATOM 4117 N N   . LYS A 1 510 ? 19.106  -2.767  -4.972  1.00 96.83 510 A 1 
ATOM 4118 C CA  . LYS A 1 510 ? 19.206  -3.185  -3.568  1.00 97.36 510 A 1 
ATOM 4119 C C   . LYS A 1 510 ? 20.124  -2.242  -2.784  1.00 97.62 510 A 1 
ATOM 4120 O O   . LYS A 1 510 ? 19.747  -1.823  -1.693  1.00 97.30 510 A 1 
ATOM 4121 C CB  . LYS A 1 510 ? 19.655  -4.654  -3.484  1.00 97.24 510 A 1 
ATOM 4122 C CG  . LYS A 1 510 ? 19.600  -5.163  -2.033  1.00 96.34 510 A 1 
ATOM 4123 C CD  . LYS A 1 510 ? 20.076  -6.619  -1.896  1.00 94.52 510 A 1 
ATOM 4124 C CE  . LYS A 1 510 ? 20.108  -6.964  -0.401  1.00 89.24 510 A 1 
ATOM 4125 N NZ  . LYS A 1 510 ? 20.918  -8.161  -0.086  1.00 85.26 510 A 1 
ATOM 4126 N N   . LEU A 1 511 ? 21.274  -1.846  -3.334  1.00 97.15 511 A 1 
ATOM 4127 C CA  . LEU A 1 511 ? 22.153  -0.851  -2.710  1.00 97.18 511 A 1 
ATOM 4128 C C   . LEU A 1 511 ? 21.476  0.508   -2.581  1.00 97.58 511 A 1 
ATOM 4129 O O   . LEU A 1 511 ? 21.486  1.074   -1.491  1.00 96.80 511 A 1 
ATOM 4130 C CB  . LEU A 1 511 ? 23.469  -0.714  -3.495  1.00 95.70 511 A 1 
ATOM 4131 C CG  . LEU A 1 511 ? 24.449  -1.870  -3.269  1.00 88.92 511 A 1 
ATOM 4132 C CD1 . LEU A 1 511 ? 25.665  -1.683  -4.171  1.00 86.10 511 A 1 
ATOM 4133 C CD2 . LEU A 1 511 ? 24.919  -1.935  -1.810  1.00 86.55 511 A 1 
ATOM 4134 N N   . ARG A 1 512 ? 20.826  1.005   -3.639  1.00 97.05 512 A 1 
ATOM 4135 C CA  . ARG A 1 512 ? 20.024  2.239   -3.578  1.00 97.08 512 A 1 
ATOM 4136 C C   . ARG A 1 512 ? 18.953  2.163   -2.499  1.00 97.45 512 A 1 
ATOM 4137 O O   . ARG A 1 512 ? 18.802  3.104   -1.733  1.00 96.97 512 A 1 
ATOM 4138 C CB  . ARG A 1 512 ? 19.366  2.513   -4.934  1.00 96.09 512 A 1 
ATOM 4139 C CG  . ARG A 1 512 ? 20.348  3.051   -5.977  1.00 92.41 512 A 1 
ATOM 4140 C CD  . ARG A 1 512 ? 19.675  3.237   -7.336  1.00 92.67 512 A 1 
ATOM 4141 N NE  . ARG A 1 512 ? 18.501  4.126   -7.290  1.00 88.67 512 A 1 
ATOM 4142 C CZ  . ARG A 1 512 ? 18.194  5.091   -8.135  1.00 90.17 512 A 1 
ATOM 4143 N NH1 . ARG A 1 512 ? 18.917  5.374   -9.177  1.00 81.64 512 A 1 
ATOM 4144 N NH2 . ARG A 1 512 ? 17.129  5.805   -7.940  1.00 79.64 512 A 1 
ATOM 4145 N N   . LYS A 1 513 ? 18.252  1.028   -2.382  1.00 97.49 513 A 1 
ATOM 4146 C CA  . LYS A 1 513 ? 17.261  0.782   -1.327  1.00 97.85 513 A 1 
ATOM 4147 C C   . LYS A 1 513 ? 17.880  0.861   0.069   1.00 97.88 513 A 1 
ATOM 4148 O O   . LYS A 1 513 ? 17.350  1.546   0.932   1.00 97.56 513 A 1 
ATOM 4149 C CB  . LYS A 1 513 ? 16.589  -0.584  -1.558  1.00 97.60 513 A 1 
ATOM 4150 C CG  . LYS A 1 513 ? 15.433  -0.801  -0.563  1.00 97.06 513 A 1 
ATOM 4151 C CD  . LYS A 1 513 ? 14.652  -2.097  -0.785  1.00 95.75 513 A 1 
ATOM 4152 C CE  . LYS A 1 513 ? 15.347  -3.344  -0.223  1.00 91.18 513 A 1 
ATOM 4153 N NZ  . LYS A 1 513 ? 14.375  -4.473  -0.164  1.00 88.78 513 A 1 
ATOM 4154 N N   . LEU A 1 514 ? 19.003  0.165   0.294   1.00 97.78 514 A 1 
ATOM 4155 C CA  . LEU A 1 514 ? 19.637  0.094   1.616   1.00 97.72 514 A 1 
ATOM 4156 C C   . LEU A 1 514 ? 20.273  1.420   2.051   1.00 97.68 514 A 1 
ATOM 4157 O O   . LEU A 1 514 ? 20.326  1.701   3.243   1.00 96.99 514 A 1 
ATOM 4158 C CB  . LEU A 1 514 ? 20.692  -1.027  1.611   1.00 97.72 514 A 1 
ATOM 4159 C CG  . LEU A 1 514 ? 20.123  -2.458  1.532   1.00 97.31 514 A 1 
ATOM 4160 C CD1 . LEU A 1 514 ? 21.277  -3.449  1.383   1.00 95.81 514 A 1 
ATOM 4161 C CD2 . LEU A 1 514 ? 19.325  -2.840  2.779   1.00 95.62 514 A 1 
ATOM 4162 N N   . THR A 1 515 ? 20.744  2.227   1.108   1.00 97.93 515 A 1 
ATOM 4163 C CA  . THR A 1 515 ? 21.491  3.471   1.366   1.00 97.77 515 A 1 
ATOM 4164 C C   . THR A 1 515 ? 20.672  4.736   1.119   1.00 97.37 515 A 1 
ATOM 4165 O O   . THR A 1 515 ? 21.042  5.804   1.596   1.00 96.02 515 A 1 
ATOM 4166 C CB  . THR A 1 515 ? 22.757  3.521   0.503   1.00 97.53 515 A 1 
ATOM 4167 O OG1 . THR A 1 515 ? 22.417  3.493   -0.865  1.00 95.36 515 A 1 
ATOM 4168 C CG2 . THR A 1 515 ? 23.704  2.346   0.767   1.00 94.43 515 A 1 
ATOM 4169 N N   . LEU A 1 516 ? 19.571  4.630   0.369   1.00 97.74 516 A 1 
ATOM 4170 C CA  . LEU A 1 516 ? 18.817  5.742   -0.218  1.00 97.63 516 A 1 
ATOM 4171 C C   . LEU A 1 516 ? 19.738  6.758   -0.915  1.00 97.34 516 A 1 
ATOM 4172 O O   . LEU A 1 516 ? 19.572  7.970   -0.792  1.00 96.02 516 A 1 
ATOM 4173 C CB  . LEU A 1 516 ? 17.850  6.357   0.805   1.00 97.24 516 A 1 
ATOM 4174 C CG  . LEU A 1 516 ? 16.769  5.398   1.330   1.00 96.22 516 A 1 
ATOM 4175 C CD1 . LEU A 1 516 ? 15.898  6.136   2.346   1.00 94.14 516 A 1 
ATOM 4176 C CD2 . LEU A 1 516 ? 15.852  4.881   0.222   1.00 93.88 516 A 1 
ATOM 4177 N N   . PHE A 1 517 ? 20.728  6.233   -1.646  1.00 97.28 517 A 1 
ATOM 4178 C CA  . PHE A 1 517 ? 21.710  7.008   -2.394  1.00 97.12 517 A 1 
ATOM 4179 C C   . PHE A 1 517 ? 21.854  6.460   -3.816  1.00 96.88 517 A 1 
ATOM 4180 O O   . PHE A 1 517 ? 21.950  5.250   -4.031  1.00 96.08 517 A 1 
ATOM 4181 C CB  . PHE A 1 517 ? 23.041  7.000   -1.636  1.00 96.97 517 A 1 
ATOM 4182 C CG  . PHE A 1 517 ? 24.077  7.920   -2.235  1.00 96.84 517 A 1 
ATOM 4183 C CD1 . PHE A 1 517 ? 25.057  7.416   -3.109  1.00 95.18 517 A 1 
ATOM 4184 C CD2 . PHE A 1 517 ? 24.054  9.291   -1.931  1.00 95.59 517 A 1 
ATOM 4185 C CE1 . PHE A 1 517 ? 26.010  8.282   -3.669  1.00 94.92 517 A 1 
ATOM 4186 C CE2 . PHE A 1 517 ? 25.011  10.155  -2.489  1.00 95.05 517 A 1 
ATOM 4187 C CZ  . PHE A 1 517 ? 25.990  9.651   -3.356  1.00 95.07 517 A 1 
ATOM 4188 N N   . ASP A 1 518 ? 21.848  7.348   -4.800  1.00 96.41 518 A 1 
ATOM 4189 C CA  . ASP A 1 518 ? 22.111  7.013   -6.195  1.00 96.06 518 A 1 
ATOM 4190 C C   . ASP A 1 518 ? 23.611  7.146   -6.480  1.00 96.08 518 A 1 
ATOM 4191 O O   . ASP A 1 518 ? 24.137  8.250   -6.599  1.00 94.98 518 A 1 
ATOM 4192 C CB  . ASP A 1 518 ? 21.259  7.896   -7.120  1.00 95.02 518 A 1 
ATOM 4193 C CG  . ASP A 1 518 ? 21.287  7.403   -8.569  1.00 93.83 518 A 1 
ATOM 4194 O OD1 . ASP A 1 518 ? 22.333  6.888   -9.014  1.00 90.34 518 A 1 
ATOM 4195 O OD2 . ASP A 1 518 ? 20.218  7.456   -9.222  1.00 88.89 518 A 1 
ATOM 4196 N N   . PHE A 1 519 ? 24.305  6.012   -6.596  1.00 95.98 519 A 1 
ATOM 4197 C CA  . PHE A 1 519 ? 25.753  5.973   -6.844  1.00 95.86 519 A 1 
ATOM 4198 C C   . PHE A 1 519 ? 26.148  6.376   -8.275  1.00 95.52 519 A 1 
ATOM 4199 O O   . PHE A 1 519 ? 27.312  6.689   -8.511  1.00 94.07 519 A 1 
ATOM 4200 C CB  . PHE A 1 519 ? 26.284  4.569   -6.523  1.00 95.97 519 A 1 
ATOM 4201 C CG  . PHE A 1 519 ? 26.160  4.188   -5.061  1.00 96.24 519 A 1 
ATOM 4202 C CD1 . PHE A 1 519 ? 27.173  4.549   -4.154  1.00 94.96 519 A 1 
ATOM 4203 C CD2 . PHE A 1 519 ? 25.027  3.493   -4.603  1.00 95.26 519 A 1 
ATOM 4204 C CE1 . PHE A 1 519 ? 27.059  4.214   -2.795  1.00 94.81 519 A 1 
ATOM 4205 C CE2 . PHE A 1 519 ? 24.909  3.164   -3.242  1.00 94.79 519 A 1 
ATOM 4206 C CZ  . PHE A 1 519 ? 25.924  3.519   -2.340  1.00 95.07 519 A 1 
ATOM 4207 N N   . VAL A 1 520 ? 25.205  6.371   -9.230  1.00 94.40 520 A 1 
ATOM 4208 C CA  . VAL A 1 520 ? 25.455  6.831   -10.606 1.00 93.82 520 A 1 
ATOM 4209 C C   . VAL A 1 520 ? 25.359  8.350   -10.671 1.00 93.89 520 A 1 
ATOM 4210 O O   . VAL A 1 520 ? 26.248  9.007   -11.208 1.00 92.65 520 A 1 
ATOM 4211 C CB  . VAL A 1 520 ? 24.479  6.186   -11.612 1.00 92.67 520 A 1 
ATOM 4212 C CG1 . VAL A 1 520 ? 24.711  6.695   -13.046 1.00 88.21 520 A 1 
ATOM 4213 C CG2 . VAL A 1 520 ? 24.599  4.662   -11.644 1.00 88.37 520 A 1 
ATOM 4214 N N   . GLN A 1 521 ? 24.287  8.912   -10.122 1.00 93.76 521 A 1 
ATOM 4215 C CA  . GLN A 1 521 ? 24.032  10.357  -10.127 1.00 93.40 521 A 1 
ATOM 4216 C C   . GLN A 1 521 ? 24.723  11.093  -8.972  1.00 93.78 521 A 1 
ATOM 4217 O O   . GLN A 1 521 ? 24.758  12.319  -8.982  1.00 92.38 521 A 1 
ATOM 4218 C CB  . GLN A 1 521 ? 22.519  10.610  -10.110 1.00 92.44 521 A 1 
ATOM 4219 C CG  . GLN A 1 521 ? 21.828  10.039  -11.357 1.00 88.78 521 A 1 
ATOM 4220 C CD  . GLN A 1 521 ? 20.346  10.381  -11.447 1.00 82.06 521 A 1 
ATOM 4221 O OE1 . GLN A 1 521 ? 19.754  11.068  -10.638 1.00 73.44 521 A 1 
ATOM 4222 N NE2 . GLN A 1 521 ? 19.673  9.925   -12.485 1.00 69.61 521 A 1 
ATOM 4223 N N   . GLN A 1 522 ? 25.277  10.359  -7.994  1.00 94.42 522 A 1 
ATOM 4224 C CA  . GLN A 1 522 ? 25.909  10.899  -6.788  1.00 94.81 522 A 1 
ATOM 4225 C C   . GLN A 1 522 ? 24.954  11.812  -5.991  1.00 94.76 522 A 1 
ATOM 4226 O O   . GLN A 1 522 ? 25.327  12.881  -5.509  1.00 92.52 522 A 1 
ATOM 4227 C CB  . GLN A 1 522 ? 27.263  11.541  -7.144  1.00 94.36 522 A 1 
ATOM 4228 C CG  . GLN A 1 522 ? 28.281  10.522  -7.703  1.00 90.41 522 A 1 
ATOM 4229 C CD  . GLN A 1 522 ? 28.800  9.573   -6.629  1.00 86.74 522 A 1 
ATOM 4230 O OE1 . GLN A 1 522 ? 29.165  9.974   -5.538  1.00 77.67 522 A 1 
ATOM 4231 N NE2 . GLN A 1 522 ? 28.859  8.282   -6.876  1.00 74.80 522 A 1 
ATOM 4232 N N   . GLU A 1 523 ? 23.677  11.396  -5.861  1.00 94.30 523 A 1 
ATOM 4233 C CA  . GLU A 1 523 ? 22.628  12.161  -5.176  1.00 94.14 523 A 1 
ATOM 4234 C C   . GLU A 1 523 ? 21.932  11.321  -4.096  1.00 95.19 523 A 1 
ATOM 4235 O O   . GLU A 1 523 ? 21.610  10.148  -4.281  1.00 93.90 523 A 1 
ATOM 4236 C CB  . GLU A 1 523 ? 21.610  12.746  -6.185  1.00 91.21 523 A 1 
ATOM 4237 C CG  . GLU A 1 523 ? 20.678  13.780  -5.516  1.00 78.78 523 A 1 
ATOM 4238 C CD  . GLU A 1 523 ? 19.596  14.409  -6.419  1.00 78.32 523 A 1 
ATOM 4239 O OE1 . GLU A 1 523 ? 18.818  15.255  -5.896  1.00 68.63 523 A 1 
ATOM 4240 O OE2 . GLU A 1 523 ? 19.447  14.042  -7.601  1.00 70.14 523 A 1 
ATOM 4241 N N   . THR A 1 524 ? 21.649  11.944  -2.949  1.00 94.79 524 A 1 
ATOM 4242 C CA  . THR A 1 524 ? 20.856  11.329  -1.877  1.00 95.03 524 A 1 
ATOM 4243 C C   . THR A 1 524 ? 19.369  11.390  -2.227  1.00 94.74 524 A 1 
ATOM 4244 O O   . THR A 1 524 ? 18.822  12.472  -2.437  1.00 91.96 524 A 1 
ATOM 4245 C CB  . THR A 1 524 ? 21.107  12.027  -0.538  1.00 93.60 524 A 1 
ATOM 4246 O OG1 . THR A 1 524 ? 22.485  12.108  -0.268  1.00 79.65 524 A 1 
ATOM 4247 C CG2 . THR A 1 524 ? 20.494  11.264  0.629   1.00 77.09 524 A 1 
ATOM 4248 N N   . LEU A 1 525 ? 18.680  10.246  -2.221  1.00 94.48 525 A 1 
ATOM 4249 C CA  . LEU A 1 525 ? 17.266  10.152  -2.610  1.00 94.04 525 A 1 
ATOM 4250 C C   . LEU A 1 525 ? 16.335  10.899  -1.640  1.00 93.40 525 A 1 
ATOM 4251 O O   . LEU A 1 525 ? 15.265  11.357  -2.040  1.00 91.11 525 A 1 
ATOM 4252 C CB  . LEU A 1 525 ? 16.850  8.674   -2.723  1.00 93.89 525 A 1 
ATOM 4253 C CG  . LEU A 1 525 ? 17.653  7.827   -3.731  1.00 92.83 525 A 1 
ATOM 4254 C CD1 . LEU A 1 525 ? 17.082  6.411   -3.763  1.00 88.17 525 A 1 
ATOM 4255 C CD2 . LEU A 1 525 ? 17.599  8.393   -5.150  1.00 88.40 525 A 1 
ATOM 4256 N N   . THR A 1 526 ? 16.737  11.082  -0.378  1.00 90.99 526 A 1 
ATOM 4257 C CA  . THR A 1 526 ? 15.954  11.852  0.607   1.00 88.22 526 A 1 
ATOM 4258 C C   . THR A 1 526 ? 15.760  13.312  0.189   1.00 87.58 526 A 1 
ATOM 4259 O O   . THR A 1 526 ? 14.700  13.881  0.447   1.00 84.77 526 A 1 
ATOM 4260 C CB  . THR A 1 526 ? 16.584  11.807  2.008   1.00 86.61 526 A 1 
ATOM 4261 O OG1 . THR A 1 526 ? 17.904  12.287  1.966   1.00 79.31 526 A 1 
ATOM 4262 C CG2 . THR A 1 526 ? 16.621  10.389  2.579   1.00 76.55 526 A 1 
ATOM 4263 N N   . ASN A 1 527 ? 16.709  13.894  -0.539  1.00 87.43 527 A 1 
ATOM 4264 C CA  . ASN A 1 527 ? 16.606  15.261  -1.065  1.00 85.76 527 A 1 
ATOM 4265 C C   . ASN A 1 527 ? 15.551  15.382  -2.179  1.00 85.39 527 A 1 
ATOM 4266 O O   . ASN A 1 527 ? 15.073  16.476  -2.471  1.00 81.74 527 A 1 
ATOM 4267 C CB  . ASN A 1 527 ? 17.983  15.710  -1.588  1.00 84.27 527 A 1 
ATOM 4268 C CG  . ASN A 1 527 ? 19.044  15.809  -0.505  1.00 80.80 527 A 1 
ATOM 4269 O OD1 . ASN A 1 527 ? 18.773  15.855  0.682   1.00 74.28 527 A 1 
ATOM 4270 N ND2 . ASN A 1 527 ? 20.301  15.865  -0.890  1.00 74.60 527 A 1 
ATOM 4271 N N   . GLN A 1 528 ? 15.175  14.262  -2.796  1.00 86.09 528 A 1 
ATOM 4272 C CA  . GLN A 1 528 ? 14.160  14.212  -3.850  1.00 84.12 528 A 1 
ATOM 4273 C C   . GLN A 1 528 ? 12.740  14.077  -3.287  1.00 85.83 528 A 1 
ATOM 4274 O O   . GLN A 1 528 ? 11.779  14.222  -4.041  1.00 82.74 528 A 1 
ATOM 4275 C CB  . GLN A 1 528 ? 14.472  13.068  -4.828  1.00 81.29 528 A 1 
ATOM 4276 C CG  . GLN A 1 528 ? 15.857  13.192  -5.495  1.00 75.83 528 A 1 
ATOM 4277 C CD  . GLN A 1 528 ? 16.128  12.064  -6.486  1.00 71.46 528 A 1 
ATOM 4278 O OE1 . GLN A 1 528 ? 15.303  11.191  -6.726  1.00 66.70 528 A 1 
ATOM 4279 N NE2 . GLN A 1 528 ? 17.289  12.034  -7.100  1.00 62.66 528 A 1 
ATOM 4280 N N   . PHE A 1 529 ? 12.578  13.825  -1.978  1.00 82.69 529 A 1 
ATOM 4281 C CA  . PHE A 1 529 ? 11.272  13.591  -1.359  1.00 83.31 529 A 1 
ATOM 4282 C C   . PHE A 1 529 ? 10.285  14.727  -1.657  1.00 83.70 529 A 1 
ATOM 4283 O O   . PHE A 1 529 ? 9.195   14.473  -2.168  1.00 80.20 529 A 1 
ATOM 4284 C CB  . PHE A 1 529 ? 11.431  13.388  0.154   1.00 82.86 529 A 1 
ATOM 4285 C CG  . PHE A 1 529 ? 10.105  13.154  0.849   1.00 85.61 529 A 1 
ATOM 4286 C CD1 . PHE A 1 529 ? 9.361   14.242  1.341   1.00 81.63 529 A 1 
ATOM 4287 C CD2 . PHE A 1 529 ? 9.568   11.855  0.908   1.00 83.14 529 A 1 
ATOM 4288 C CE1 . PHE A 1 529 ? 8.070   14.039  1.851   1.00 81.06 529 A 1 
ATOM 4289 C CE2 . PHE A 1 529 ? 8.276   11.653  1.419   1.00 81.68 529 A 1 
ATOM 4290 C CZ  . PHE A 1 529 ? 7.524   12.748  1.875   1.00 82.41 529 A 1 
ATOM 4291 N N   . ASP A 1 530 ? 10.679  15.974  -1.398  1.00 82.81 530 A 1 
ATOM 4292 C CA  . ASP A 1 530 ? 9.808   17.134  -1.604  1.00 80.98 530 A 1 
ATOM 4293 C C   . ASP A 1 530 ? 9.473   17.333  -3.086  1.00 80.30 530 A 1 
ATOM 4294 O O   . ASP A 1 530 ? 8.326   17.623  -3.422  1.00 77.73 530 A 1 
ATOM 4295 C CB  . ASP A 1 530 ? 10.450  18.394  -1.005  1.00 78.69 530 A 1 
ATOM 4296 C CG  . ASP A 1 530 ? 10.527  18.366  0.526   1.00 74.37 530 A 1 
ATOM 4297 O OD1 . ASP A 1 530 ? 9.644   17.739  1.159   1.00 70.95 530 A 1 
ATOM 4298 O OD2 . ASP A 1 530 ? 11.466  18.986  1.070   1.00 69.64 530 A 1 
ATOM 4299 N N   . LYS A 1 531 ? 10.428  17.088  -3.996  1.00 78.60 531 A 1 
ATOM 4300 C CA  . LYS A 1 531 ? 10.202  17.141  -5.451  1.00 77.74 531 A 1 
ATOM 4301 C C   . LYS A 1 531 ? 9.171   16.094  -5.881  1.00 77.79 531 A 1 
ATOM 4302 O O   . LYS A 1 531 ? 8.202   16.427  -6.555  1.00 74.45 531 A 1 
ATOM 4303 C CB  . LYS A 1 531 ? 11.520  16.940  -6.228  1.00 75.90 531 A 1 
ATOM 4304 C CG  . LYS A 1 531 ? 12.580  18.033  -6.006  1.00 68.49 531 A 1 
ATOM 4305 C CD  . LYS A 1 531 ? 13.859  17.678  -6.793  1.00 65.12 531 A 1 
ATOM 4306 C CE  . LYS A 1 531 ? 15.014  18.652  -6.539  1.00 57.03 531 A 1 
ATOM 4307 N NZ  . LYS A 1 531 ? 16.310  18.107  -7.064  1.00 49.77 531 A 1 
ATOM 4308 N N   . ILE A 1 532 ? 9.346   14.843  -5.448  1.00 78.86 532 A 1 
ATOM 4309 C CA  . ILE A 1 532 ? 8.439   13.733  -5.776  1.00 77.42 532 A 1 
ATOM 4310 C C   . ILE A 1 532 ? 7.043   13.978  -5.196  1.00 76.56 532 A 1 
ATOM 4311 O O   . ILE A 1 532 ? 6.036   13.711  -5.849  1.00 71.68 532 A 1 
ATOM 4312 C CB  . ILE A 1 532 ? 9.037   12.403  -5.263  1.00 76.98 532 A 1 
ATOM 4313 C CG1 . ILE A 1 532 ? 10.332  12.053  -6.039  1.00 73.31 532 A 1 
ATOM 4314 C CG2 . ILE A 1 532 ? 8.030   11.242  -5.393  1.00 71.31 532 A 1 
ATOM 4315 C CD1 . ILE A 1 532 ? 11.187  10.980  -5.351  1.00 65.65 532 A 1 
ATOM 4316 N N   . TRP A 1 533 ? 6.972   14.495  -3.957  1.00 79.52 533 A 1 
ATOM 4317 C CA  . TRP A 1 533 ? 5.709   14.706  -3.268  1.00 76.70 533 A 1 
ATOM 4318 C C   . TRP A 1 533 ? 4.927   15.907  -3.805  1.00 75.08 533 A 1 
ATOM 4319 O O   . TRP A 1 533 ? 3.707   15.830  -3.935  1.00 67.67 533 A 1 
ATOM 4320 C CB  . TRP A 1 533 ? 5.976   14.838  -1.766  1.00 73.94 533 A 1 
ATOM 4321 C CG  . TRP A 1 533 ? 4.725   14.826  -0.955  1.00 72.94 533 A 1 
ATOM 4322 C CD1 . TRP A 1 533 ? 4.149   15.890  -0.353  1.00 66.04 533 A 1 
ATOM 4323 C CD2 . TRP A 1 533 ? 3.819   13.700  -0.751  1.00 70.84 533 A 1 
ATOM 4324 N NE1 . TRP A 1 533 ? 2.949   15.503  0.200   1.00 63.19 533 A 1 
ATOM 4325 C CE2 . TRP A 1 533 ? 2.682   14.168  -0.041  1.00 68.03 533 A 1 
ATOM 4326 C CE3 . TRP A 1 533 ? 3.833   12.342  -1.134  1.00 63.40 533 A 1 
ATOM 4327 C CZ2 . TRP A 1 533 ? 1.590   13.335  0.238   1.00 65.07 533 A 1 
ATOM 4328 C CZ3 . TRP A 1 533 ? 2.753   11.493  -0.844  1.00 60.11 533 A 1 
ATOM 4329 C CH2 . TRP A 1 533 ? 1.626   11.991  -0.177  1.00 61.69 533 A 1 
ATOM 4330 N N   . THR A 1 534 ? 5.606   17.008  -4.153  1.00 71.22 534 A 1 
ATOM 4331 C CA  . THR A 1 534 ? 4.963   18.209  -4.725  1.00 69.96 534 A 1 
ATOM 4332 C C   . THR A 1 534 ? 4.511   18.025  -6.170  1.00 68.15 534 A 1 
ATOM 4333 O O   . THR A 1 534 ? 3.566   18.687  -6.584  1.00 64.15 534 A 1 
ATOM 4334 C CB  . THR A 1 534 ? 5.857   19.453  -4.645  1.00 66.72 534 A 1 
ATOM 4335 O OG1 . THR A 1 534 ? 7.149   19.185  -5.133  1.00 59.56 534 A 1 
ATOM 4336 C CG2 . THR A 1 534 ? 5.999   19.970  -3.217  1.00 59.88 534 A 1 
ATOM 4337 N N   . LEU A 1 535 ? 5.122   17.114  -6.927  1.00 64.78 535 A 1 
ATOM 4338 C CA  . LEU A 1 535 ? 4.679   16.778  -8.287  1.00 62.20 535 A 1 
ATOM 4339 C C   . LEU A 1 535 ? 3.398   15.925  -8.314  1.00 60.78 535 A 1 
ATOM 4340 O O   . LEU A 1 535 ? 2.718   15.891  -9.338  1.00 57.42 535 A 1 
ATOM 4341 C CB  . LEU A 1 535 ? 5.821   16.055  -9.024  1.00 60.11 535 A 1 
ATOM 4342 C CG  . LEU A 1 535 ? 6.967   16.979  -9.479  1.00 54.44 535 A 1 
ATOM 4343 C CD1 . LEU A 1 535 ? 8.163   16.133  -9.918  1.00 49.11 535 A 1 
ATOM 4344 C CD2 . LEU A 1 535 ? 6.558   17.859  -10.662 1.00 51.47 535 A 1 
ATOM 4345 N N   . LYS A 1 536 ? 3.082   15.216  -7.214  1.00 67.53 536 A 1 
ATOM 4346 C CA  . LYS A 1 536 ? 1.920   14.314  -7.127  1.00 65.75 536 A 1 
ATOM 4347 C C   . LYS A 1 536 ? 0.669   14.941  -6.503  1.00 64.03 536 A 1 
ATOM 4348 O O   . LYS A 1 536 ? -0.392  14.327  -6.580  1.00 58.85 536 A 1 
ATOM 4349 C CB  . LYS A 1 536 ? 2.311   13.021  -6.394  1.00 62.24 536 A 1 
ATOM 4350 C CG  . LYS A 1 536 ? 3.150   12.091  -7.286  1.00 59.37 536 A 1 
ATOM 4351 C CD  . LYS A 1 536 ? 3.321   10.690  -6.683  1.00 55.18 536 A 1 
ATOM 4352 C CE  . LYS A 1 536 ? 4.045   9.834   -7.720  1.00 50.35 536 A 1 
ATOM 4353 N NZ  . LYS A 1 536 ? 4.058   8.380   -7.425  1.00 43.87 536 A 1 
ATOM 4354 N N   . ASN A 1 537 ? 0.779   16.102  -5.861  1.00 63.70 537 A 1 
ATOM 4355 C CA  . ASN A 1 537 ? -0.323  16.830  -5.213  1.00 62.00 537 A 1 
ATOM 4356 C C   . ASN A 1 537 ? -0.449  18.251  -5.771  1.00 56.66 537 A 1 
ATOM 4357 O O   . ASN A 1 537 ? -1.605  18.740  -5.801  1.00 51.06 537 A 1 
ATOM 4358 C CB  . ASN A 1 537 ? -0.102  16.902  -3.692  1.00 56.64 537 A 1 
ATOM 4359 C CG  . ASN A 1 537 ? -0.110  15.571  -2.983  1.00 52.64 537 A 1 
ATOM 4360 O OD1 . ASN A 1 537 ? -1.109  14.893  -2.823  1.00 49.90 537 A 1 
ATOM 4361 N ND2 . ASN A 1 537 ? 1.027   15.152  -2.489  1.00 47.31 537 A 1 
ATOM 4362 O OXT . ASN A 1 537 ? 0.613   18.794  -6.109  1.00 45.83 537 A 1 
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