# 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_if06651
#
_entry.id if06651
#
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 ILE 3   
1 n ILE 4   
1 n LYS 5   
1 n PRO 6   
1 n PRO 7   
1 n ALA 8   
1 n PHE 9   
1 n SER 10  
1 n LEU 11  
1 n SER 12  
1 n ARG 13  
1 n ILE 14  
1 n PRO 15  
1 n ASP 16  
1 n ILE 17  
1 n PHE 18  
1 n PRO 19  
1 n LEU 20  
1 n HIS 21  
1 n PHE 22  
1 n LEU 23  
1 n PRO 24  
1 n PHE 25  
1 n GLY 26  
1 n LEU 27  
1 n TYR 28  
1 n TYR 29  
1 n ILE 30  
1 n MET 31  
1 n ASN 32  
1 n LEU 33  
1 n LYS 34  
1 n PRO 35  
1 n SER 36  
1 n VAL 37  
1 n THR 38  
1 n CYS 39  
1 n ILE 40  
1 n PHE 41  
1 n ILE 42  
1 n LEU 43  
1 n ALA 44  
1 n LEU 45  
1 n PHE 46  
1 n LEU 47  
1 n GLY 48  
1 n SER 49  
1 n PRO 50  
1 n VAL 51  
1 n ILE 52  
1 n ILE 53  
1 n HIS 54  
1 n ALA 55  
1 n GLN 56  
1 n SER 57  
1 n ALA 58  
1 n PHE 59  
1 n PRO 60  
1 n ARG 61  
1 n VAL 62  
1 n GLU 63  
1 n PRO 64  
1 n GLU 65  
1 n THR 66  
1 n LYS 67  
1 n ALA 68  
1 n LEU 69  
1 n GLU 70  
1 n TYR 71  
1 n TYR 72  
1 n ARG 73  
1 n LEU 74  
1 n GLY 75  
1 n ALA 76  
1 n ARG 77  
1 n SER 78  
1 n GLY 79  
1 n TYR 80  
1 n SER 81  
1 n TRP 82  
1 n ALA 83  
1 n GLU 84  
1 n LEU 85  
1 n ALA 86  
1 n GLU 87  
1 n ILE 88  
1 n SER 89  
1 n LEU 90  
1 n TRP 91  
1 n ALA 92  
1 n SER 93  
1 n GLY 94  
1 n ASP 95  
1 n ALA 96  
1 n SER 97  
1 n LEU 98  
1 n SER 99  
1 n GLY 100 
1 n LEU 101 
1 n GLU 102 
1 n LYS 103 
1 n ILE 104 
1 n LYS 105 
1 n THR 106 
1 n THR 107 
1 n VAL 108 
1 n THR 109 
1 n ALA 110 
1 n LEU 111 
1 n ASN 112 
1 n ALA 113 
1 n ALA 114 
1 n ILE 115 
1 n ASP 116 
1 n PRO 117 
1 n ALA 118 
1 n LEU 119 
1 n SER 120 
1 n GLU 121 
1 n LYS 122 
1 n GLU 123 
1 n LYS 124 
1 n ALA 125 
1 n GLU 126 
1 n PHE 127 
1 n ILE 128 
1 n LEU 129 
1 n ASN 130 
1 n TYR 131 
1 n MET 132 
1 n HIS 133 
1 n LYS 134 
1 n ASN 135 
1 n ILE 136 
1 n LEU 137 
1 n LYS 138 
1 n ASN 139 
1 n TYR 140 
1 n SER 141 
1 n LEU 142 
1 n TYR 143 
1 n GLN 144 
1 n THR 145 
1 n ARG 146 
1 n VAL 147 
1 n ASP 148 
1 n THR 149 
1 n LEU 150 
1 n LEU 151 
1 n SER 152 
1 n ASN 153 
1 n GLY 154 
1 n ARG 155 
1 n TYR 156 
1 n ASN 157 
1 n CYS 158 
1 n VAL 159 
1 n SER 160 
1 n SER 161 
1 n ALA 162 
1 n VAL 163 
1 n LEU 164 
1 n TYR 165 
1 n VAL 166 
1 n ILE 167 
1 n LEU 168 
1 n CYS 169 
1 n LYS 170 
1 n SER 171 
1 n ALA 172 
1 n GLY 173 
1 n LEU 174 
1 n ASP 175 
1 n THR 176 
1 n SER 177 
1 n GLY 178 
1 n VAL 179 
1 n MET 180 
1 n THR 181 
1 n LYS 182 
1 n ASP 183 
1 n HIS 184 
1 n ALA 185 
1 n PHE 186 
1 n ALA 187 
1 n MET 188 
1 n VAL 189 
1 n HIS 190 
1 n ILE 191 
1 n ASN 192 
1 n GLY 193 
1 n GLN 194 
1 n ASP 195 
1 n ILE 196 
1 n ASP 197 
1 n VAL 198 
1 n GLU 199 
1 n THR 200 
1 n THR 201 
1 n ASN 202 
1 n ALA 203 
1 n TYR 204 
1 n GLY 205 
1 n PHE 206 
1 n ASP 207 
1 n PRO 208 
1 n GLY 209 
1 n ASN 210 
1 n ARG 211 
1 n LYS 212 
1 n GLU 213 
1 n PHE 214 
1 n HIS 215 
1 n ASP 216 
1 n SER 217 
1 n SER 218 
1 n GLY 219 
1 n ARG 220 
1 n ILE 221 
1 n THR 222 
1 n GLY 223 
1 n PHE 224 
1 n ALA 225 
1 n TYR 226 
1 n VAL 227 
1 n PRO 228 
1 n GLN 229 
1 n ARG 230 
1 n ASN 231 
1 n TYR 232 
1 n ARG 233 
1 n ASP 234 
1 n ARG 235 
1 n GLN 236 
1 n THR 237 
1 n ILE 238 
1 n SER 239 
1 n GLN 240 
1 n ILE 241 
1 n GLU 242 
1 n LEU 243 
1 n VAL 244 
1 n SER 245 
1 n LEU 246 
1 n ILE 247 
1 n LEU 248 
1 n SER 249 
1 n ASN 250 
1 n ARG 251 
1 n SER 252 
1 n SER 253 
1 n ASP 254 
1 n PHE 255 
1 n GLY 256 
1 n ARG 257 
1 n SER 258 
1 n ASN 259 
1 n ASN 260 
1 n PHE 261 
1 n SER 262 
1 n ALA 263 
1 n ALA 264 
1 n VAL 265 
1 n PRO 266 
1 n LEU 267 
1 n ALA 268 
1 n VAL 269 
1 n ASP 270 
1 n ARG 271 
1 n ALA 272 
1 n ALA 273 
1 n LEU 274 
1 n LEU 275 
1 n LEU 276 
1 n GLY 277 
1 n ASP 278 
1 n SER 279 
1 n TYR 280 
1 n ALA 281 
1 n ASN 282 
1 n ALA 283 
1 n ALA 284 
1 n ALA 285 
1 n PRO 286 
1 n ALA 287 
1 n SER 288 
1 n GLU 289 
1 n SER 290 
1 n ILE 291 
1 n PHE 292 
1 n ALA 293 
1 n ASP 294 
1 n PRO 295 
1 n GLY 296 
1 n LYS 297 
1 n ASP 298 
1 n LEU 299 
1 n MET 300 
1 n ASP 301 
1 n MET 302 
1 n LEU 303 
1 n PHE 304 
1 n ASN 305 
1 n TYR 306 
1 n GLY 307 
1 n ALA 308 
1 n SER 309 
1 n LEU 310 
1 n LEU 311 
1 n MET 312 
1 n GLY 313 
1 n SER 314 
1 n LYS 315 
1 n GLU 316 
1 n GLU 317 
1 n ASP 318 
1 n ALA 319 
1 n ILE 320 
1 n ARG 321 
1 n TRP 322 
1 n ALA 323 
1 n VAL 324 
1 n PHE 325 
1 n ALA 326 
1 n SER 327 
1 n SER 328 
1 n VAL 329 
1 n TYR 330 
1 n PRO 331 
1 n ASP 332 
1 n SER 333 
1 n GLY 334 
1 n ARG 335 
1 n TRP 336 
1 n GLN 337 
1 n GLU 338 
1 n PHE 339 
1 n ILE 340 
1 n PHE 341 
1 n ALA 342 
1 n ALA 343 
1 n VAL 344 
1 n ASN 345 
1 n ASN 346 
1 n ARG 347 
1 n ILE 348 
1 n SER 349 
1 n ARG 350 
1 n PHE 351 
1 n ILE 352 
1 n ARG 353 
1 n GLU 354 
1 n LYS 355 
1 n LYS 356 
1 n ILE 357 
1 n GLN 358 
1 n ASP 359 
1 n ALA 360 
1 n ARG 361 
1 n ASN 362 
1 n PHE 363 
1 n LEU 364 
1 n GLU 365 
1 n ALA 366 
1 n GLN 367 
1 n LYS 368 
1 n THR 369 
1 n LYS 370 
1 n ILE 371 
1 n SER 372 
1 n GLU 373 
1 n ALA 374 
1 n GLY 375 
1 n TYR 376 
1 n ALA 377 
1 n GLN 378 
1 n LEU 379 
1 n ASP 380 
1 n ILE 381 
1 n LEU 382 
1 n VAL 383 
1 n VAL 384 
1 n ASP 385 
1 n ALA 386 
1 n ASP 387 
1 n LEU 388 
1 n SER 389 
1 n VAL 390 
1 n ARG 391 
1 n ALA 392 
1 n SER 393 
1 n ASN 394 
1 n PHE 395 
1 n ARG 396 
1 n THR 397 
1 n ALA 398 
1 n ALA 399 
1 n GLU 400 
1 n GLY 401 
1 n GLU 402 
1 n GLY 403 
1 n ILE 404 
1 n ILE 405 
1 n THR 406 
1 n ALA 407 
1 n ILE 408 
1 n GLU 409 
1 n GLN 410 
1 n ALA 411 
1 n ARG 412 
1 n ASP 413 
1 n GLY 414 
1 n LYS 415 
1 n ARG 416 
1 n LEU 417 
1 n ALA 418 
1 n GLU 419 
1 n LYS 420 
1 n ARG 421 
1 n ALA 422 
1 n SER 423 
1 n GLU 424 
1 n LEU 425 
1 n LEU 426 
1 n ASN 427 
1 n PHE 428 
1 n THR 429 
1 n ILE 430 
1 n GLN 431 
1 n LYS 432 
1 n THR 433 
1 n ALA 434 
1 n ALA 435 
1 n SER 436 
1 n LEU 437 
1 n CYS 438 
1 n ALA 439 
1 n ALA 440 
1 n PRO 441 
1 n GLY 442 
1 n ASN 443 
1 n ASP 444 
1 n TRP 445 
1 n ARG 446 
1 n ALA 447 
1 n ALA 448 
1 n ILE 449 
1 n LEU 450 
1 n TYR 451 
1 n LEU 452 
1 n GLU 453 
1 n ASN 454 
1 n ALA 455 
1 n LEU 456 
1 n SER 457 
1 n ARG 458 
1 n TYR 459 
1 n GLY 460 
1 n ALA 461 
1 n ASN 462 
1 n ARG 463 
1 n GLU 464 
1 n PHE 465 
1 n ASP 466 
1 n GLN 467 
1 n SER 468 
1 n LEU 469 
1 n ARG 470 
1 n ALA 471 
1 n TYR 472 
1 n LYS 473 
1 n GLY 474 
1 n ASN 475 
1 n LEU 476 
1 n ALA 477 
1 n ALA 478 
1 n ASP 479 
1 n TYR 480 
1 n HIS 481 
1 n ASN 482 
1 n ARG 483 
1 n PHE 484 
1 n ALA 485 
1 n ALA 486 
1 n GLU 487 
1 n TRP 488 
1 n ASN 489 
1 n LYS 490 
1 n LYS 491 
1 n ASN 492 
1 n TYR 493 
1 n ALA 494 
1 n ALA 495 
1 n ALA 496 
1 n GLU 497 
1 n GLN 498 
1 n ILE 499 
1 n LEU 500 
1 n ASN 501 
1 n GLU 502 
1 n GLY 503 
1 n LEU 504 
1 n ALA 505 
1 n GLU 506 
1 n PHE 507 
1 n PRO 508 
1 n ASP 509 
1 n ASN 510 
1 n ARG 511 
1 n GLN 512 
1 n LEU 513 
1 n LEU 514 
1 n ASN 515 
1 n ASP 516 
1 n LYS 517 
1 n GLN 518 
1 n THR 519 
1 n ILE 520 
1 n ALA 521 
1 n ARG 522 
1 n GLN 523 
1 n ASN 524 
1 n ARG 525 
#
_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 04:17:59)"
_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 83.11
_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 ILE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n CYS . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n TRP . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n HIS . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n TRP . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n GLN . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n GLN . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n GLN . 523 A 523 
A 524 1 n ASN . 524 A 524 
A 525 1 n ARG . 525 A 525 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -23.062 -25.948 -27.543 1.00 7.50  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -23.833 -27.198 -27.354 1.00 12.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.789 -27.561 -25.870 1.00 12.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.705 -27.628 -25.323 1.00 11.63 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -23.250 -28.298 -28.262 1.00 11.85 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -24.192 -29.479 -28.537 1.00 10.39 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -23.501 -30.560 -29.825 1.00 10.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -24.695 -31.917 -29.857 1.00 8.78  1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -24.984 -27.714 -25.256 1.00 8.66  2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -25.300 -28.118 -23.861 1.00 16.47 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -24.911 -27.187 -22.696 1.00 16.41 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -23.813 -27.199 -22.167 1.00 14.94 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -24.936 -29.592 -23.623 1.00 16.44 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -25.911 -30.505 -24.380 1.00 13.99 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -25.629 -31.990 -24.117 1.00 13.44 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -26.681 -32.860 -24.817 1.00 11.98 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -26.454 -34.305 -24.572 1.00 10.22 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -25.954 -26.464 -22.260 1.00 9.41  3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -26.154 -25.820 -20.955 1.00 14.90 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -26.459 -26.913 -19.916 1.00 15.30 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -27.330 -27.749 -20.160 1.00 14.02 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -27.358 -24.848 -21.101 1.00 14.04 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -27.034 -23.708 -22.098 1.00 12.20 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? -27.821 -24.275 -19.752 1.00 13.16 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -28.270 -22.944 -22.600 1.00 11.75 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? -25.792 -26.871 -18.750 1.00 12.06 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? -26.118 -27.694 -17.575 1.00 17.93 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? -26.764 -26.779 -16.526 1.00 18.51 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? -26.147 -25.817 -16.076 1.00 17.18 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? -24.869 -28.441 -17.048 1.00 16.63 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? -24.347 -29.424 -18.124 1.00 14.23 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? -25.193 -29.197 -15.744 1.00 15.00 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? -23.045 -30.149 -17.761 1.00 13.19 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? -28.040 -27.057 -16.178 1.00 11.51 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? -28.788 -26.447 -15.061 1.00 17.11 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? -28.496 -27.204 -13.753 1.00 17.20 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? -28.406 -28.426 -13.810 1.00 15.80 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? -30.305 -26.520 -15.325 1.00 16.59 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? -30.865 -25.450 -16.272 1.00 14.05 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? -32.387 -25.626 -16.414 1.00 13.06 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? -33.020 -24.489 -17.218 1.00 12.25 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? -34.493 -24.637 -17.333 1.00 10.30 5   A 1 
ATOM 43   N N   . PRO A 1 6   ? -28.462 -26.527 -12.580 1.00 14.58 6   A 1 
ATOM 44   C CA  . PRO A 1 6   ? -28.486 -27.198 -11.276 1.00 18.05 6   A 1 
ATOM 45   C C   . PRO A 1 6   ? -29.918 -27.575 -10.845 1.00 18.59 6   A 1 
ATOM 46   O O   . PRO A 1 6   ? -30.882 -26.984 -11.347 1.00 16.94 6   A 1 
ATOM 47   C CB  . PRO A 1 6   ? -27.811 -26.211 -10.321 1.00 16.45 6   A 1 
ATOM 48   C CG  . PRO A 1 6   ? -28.206 -24.851 -10.893 1.00 15.80 6   A 1 
ATOM 49   C CD  . PRO A 1 6   ? -28.343 -25.090 -12.403 1.00 17.40 6   A 1 
ATOM 50   N N   . PRO A 1 7   ? -30.087 -28.568 -9.947  1.00 14.41 7   A 1 
ATOM 51   C CA  . PRO A 1 7   ? -31.382 -29.176 -9.638  1.00 18.21 7   A 1 
ATOM 52   C C   . PRO A 1 7   ? -32.215 -28.362 -8.640  1.00 18.87 7   A 1 
ATOM 53   O O   . PRO A 1 7   ? -31.694 -27.705 -7.744  1.00 17.38 7   A 1 
ATOM 54   C CB  . PRO A 1 7   ? -31.051 -30.576 -9.113  1.00 16.78 7   A 1 
ATOM 55   C CG  . PRO A 1 7   ? -29.716 -30.364 -8.405  1.00 16.03 7   A 1 
ATOM 56   C CD  . PRO A 1 7   ? -29.027 -29.295 -9.251  1.00 17.77 7   A 1 
ATOM 57   N N   . ALA A 1 8   ? -33.546 -28.443 -8.803  1.00 14.07 8   A 1 
ATOM 58   C CA  . ALA A 1 8   ? -34.559 -27.870 -7.925  1.00 17.82 8   A 1 
ATOM 59   C C   . ALA A 1 8   ? -34.675 -28.661 -6.609  1.00 18.52 8   A 1 
ATOM 60   O O   . ALA A 1 8   ? -34.762 -29.884 -6.625  1.00 17.59 8   A 1 
ATOM 61   C CB  . ALA A 1 8   ? -35.891 -27.862 -8.691  1.00 16.91 8   A 1 
ATOM 62   N N   . PHE A 1 9   ? -34.719 -27.945 -5.477  1.00 12.36 9   A 1 
ATOM 63   C CA  . PHE A 1 9   ? -35.015 -28.515 -4.163  1.00 15.15 9   A 1 
ATOM 64   C C   . PHE A 1 9   ? -36.532 -28.573 -3.937  1.00 15.31 9   A 1 
ATOM 65   O O   . PHE A 1 9   ? -37.231 -27.568 -4.029  1.00 14.08 9   A 1 
ATOM 66   C CB  . PHE A 1 9   ? -34.283 -27.738 -3.058  1.00 14.16 9   A 1 
ATOM 67   C CG  . PHE A 1 9   ? -33.198 -28.547 -2.368  1.00 12.12 9   A 1 
ATOM 68   C CD1 . PHE A 1 9   ? -33.482 -29.222 -1.164  1.00 11.09 9   A 1 
ATOM 69   C CD2 . PHE A 1 9   ? -31.911 -28.630 -2.930  1.00 11.37 9   A 1 
ATOM 70   C CE1 . PHE A 1 9   ? -32.479 -29.969 -0.521  1.00 11.19 9   A 1 
ATOM 71   C CE2 . PHE A 1 9   ? -30.910 -29.386 -2.289  1.00 11.41 9   A 1 
ATOM 72   C CZ  . PHE A 1 9   ? -31.192 -30.051 -1.083  1.00 12.49 9   A 1 
ATOM 73   N N   . SER A 1 10  ? -37.034 -29.768 -3.664  1.00 14.19 10  A 1 
ATOM 74   C CA  . SER A 1 10  ? -38.423 -30.082 -3.311  1.00 16.18 10  A 1 
ATOM 75   C C   . SER A 1 10  ? -38.688 -29.768 -1.835  1.00 16.65 10  A 1 
ATOM 76   O O   . SER A 1 10  ? -38.017 -30.294 -0.955  1.00 15.92 10  A 1 
ATOM 77   C CB  . SER A 1 10  ? -38.666 -31.569 -3.611  1.00 15.56 10  A 1 
ATOM 78   O OG  . SER A 1 10  ? -39.856 -32.045 -3.030  1.00 13.22 10  A 1 
ATOM 79   N N   . LEU A 1 11  ? -39.706 -28.928 -1.569  1.00 13.53 11  A 1 
ATOM 80   C CA  . LEU A 1 11  ? -40.292 -28.672 -0.252  1.00 16.38 11  A 1 
ATOM 81   C C   . LEU A 1 11  ? -41.321 -29.762 0.069   1.00 16.33 11  A 1 
ATOM 82   O O   . LEU A 1 11  ? -42.494 -29.628 -0.272  1.00 15.63 11  A 1 
ATOM 83   C CB  . LEU A 1 11  ? -40.940 -27.268 -0.263  1.00 15.57 11  A 1 
ATOM 84   C CG  . LEU A 1 11  ? -39.989 -26.139 0.167   1.00 13.91 11  A 1 
ATOM 85   C CD1 . LEU A 1 11  ? -40.416 -24.817 -0.464  1.00 13.09 11  A 1 
ATOM 86   C CD2 . LEU A 1 11  ? -40.005 -25.974 1.688   1.00 14.30 11  A 1 
ATOM 87   N N   . SER A 1 12  ? -40.911 -30.824 0.733   1.00 16.07 12  A 1 
ATOM 88   C CA  . SER A 1 12  ? -41.854 -31.695 1.449   1.00 19.78 12  A 1 
ATOM 89   C C   . SER A 1 12  ? -41.121 -32.561 2.477   1.00 20.01 12  A 1 
ATOM 90   O O   . SER A 1 12  ? -40.512 -33.559 2.110   1.00 19.11 12  A 1 
ATOM 91   C CB  . SER A 1 12  ? -42.675 -32.581 0.494   1.00 18.70 12  A 1 
ATOM 92   O OG  . SER A 1 12  ? -41.860 -33.420 -0.293  1.00 16.41 12  A 1 
ATOM 93   N N   . ARG A 1 13  ? -41.217 -32.133 3.750   1.00 12.84 13  A 1 
ATOM 94   C CA  . ARG A 1 13  ? -41.216 -32.909 5.015   1.00 16.79 13  A 1 
ATOM 95   C C   . ARG A 1 13  ? -40.527 -32.106 6.123   1.00 16.72 13  A 1 
ATOM 96   O O   . ARG A 1 13  ? -39.318 -32.192 6.311   1.00 15.77 13  A 1 
ATOM 97   C CB  . ARG A 1 13  ? -40.576 -34.316 4.913   1.00 15.99 13  A 1 
ATOM 98   C CG  . ARG A 1 13  ? -41.554 -35.355 4.346   1.00 13.71 13  A 1 
ATOM 99   C CD  . ARG A 1 13  ? -40.838 -36.690 4.113   1.00 13.15 13  A 1 
ATOM 100  N NE  . ARG A 1 13  ? -41.670 -37.622 3.334   1.00 11.57 13  A 1 
ATOM 101  C CZ  . ARG A 1 13  ? -41.551 -38.938 3.296   1.00 11.12 13  A 1 
ATOM 102  N NH1 . ARG A 1 13  ? -40.670 -39.571 4.019   1.00 10.66 13  A 1 
ATOM 103  N NH2 . ARG A 1 13  ? -42.322 -39.650 2.522   1.00 10.22 13  A 1 
ATOM 104  N N   . ILE A 1 14  ? -41.341 -31.359 6.877   1.00 14.42 14  A 1 
ATOM 105  C CA  . ILE A 1 14  ? -41.033 -30.939 8.252   1.00 18.12 14  A 1 
ATOM 106  C C   . ILE A 1 14  ? -42.052 -31.669 9.136   1.00 18.12 14  A 1 
ATOM 107  O O   . ILE A 1 14  ? -43.241 -31.583 8.831   1.00 17.24 14  A 1 
ATOM 108  C CB  . ILE A 1 14  ? -41.103 -29.405 8.408   1.00 17.05 14  A 1 
ATOM 109  C CG1 . ILE A 1 14  ? -40.068 -28.720 7.484   1.00 15.01 14  A 1 
ATOM 110  C CG2 . ILE A 1 14  ? -40.870 -29.002 9.877   1.00 15.53 14  A 1 
ATOM 111  C CD1 . ILE A 1 14  ? -40.128 -27.191 7.470   1.00 14.39 14  A 1 
ATOM 112  N N   . PRO A 1 15  ? -41.635 -32.425 10.151  1.00 16.22 15  A 1 
ATOM 113  C CA  . PRO A 1 15  ? -42.563 -33.028 11.095  1.00 19.41 15  A 1 
ATOM 114  C C   . PRO A 1 15  ? -43.042 -31.985 12.113  1.00 19.69 15  A 1 
ATOM 115  O O   . PRO A 1 15  ? -42.242 -31.249 12.688  1.00 18.59 15  A 1 
ATOM 116  C CB  . PRO A 1 15  ? -41.798 -34.189 11.734  1.00 17.87 15  A 1 
ATOM 117  C CG  . PRO A 1 15  ? -40.339 -33.738 11.671  1.00 17.08 15  A 1 
ATOM 118  C CD  . PRO A 1 15  ? -40.266 -32.784 10.474  1.00 18.21 15  A 1 
ATOM 119  N N   . ASP A 1 16  ? -44.359 -31.939 12.322  1.00 16.85 16  A 1 
ATOM 120  C CA  . ASP A 1 16  ? -45.001 -31.284 13.456  1.00 20.63 16  A 1 
ATOM 121  C C   . ASP A 1 16  ? -44.466 -31.876 14.763  1.00 20.07 16  A 1 
ATOM 122  O O   . ASP A 1 16  ? -44.468 -33.093 14.903  1.00 18.60 16  A 1 
ATOM 123  C CB  . ASP A 1 16  ? -46.518 -31.547 13.398  1.00 19.49 16  A 1 
ATOM 124  C CG  . ASP A 1 16  ? -47.206 -30.856 12.227  1.00 16.82 16  A 1 
ATOM 125  O OD1 . ASP A 1 16  ? -46.995 -29.634 12.089  1.00 15.32 16  A 1 
ATOM 126  O OD2 . ASP A 1 16  ? -47.928 -31.558 11.485  1.00 15.25 16  A 1 
ATOM 127  N N   . ILE A 1 17  ? -44.011 -31.019 15.683  1.00 15.02 17  A 1 
ATOM 128  C CA  . ILE A 1 17  ? -44.080 -31.130 17.150  1.00 19.18 17  A 1 
ATOM 129  C C   . ILE A 1 17  ? -43.269 -29.943 17.709  1.00 19.00 17  A 1 
ATOM 130  O O   . ILE A 1 17  ? -42.048 -29.979 17.711  1.00 18.20 17  A 1 
ATOM 131  C CB  . ILE A 1 17  ? -43.533 -32.483 17.722  1.00 18.05 17  A 1 
ATOM 132  C CG1 . ILE A 1 17  ? -44.534 -33.665 17.602  1.00 16.06 17  A 1 
ATOM 133  C CG2 . ILE A 1 17  ? -43.233 -32.394 19.239  1.00 16.86 17  A 1 
ATOM 134  C CD1 . ILE A 1 17  ? -43.830 -34.983 17.272  1.00 15.05 17  A 1 
ATOM 135  N N   . PHE A 1 18  ? -43.944 -28.877 18.169  1.00 15.40 18  A 1 
ATOM 136  C CA  . PHE A 1 18  ? -43.596 -28.072 19.352  1.00 19.89 18  A 1 
ATOM 137  C C   . PHE A 1 18  ? -44.781 -27.151 19.690  1.00 19.48 18  A 1 
ATOM 138  O O   . PHE A 1 18  ? -45.327 -26.514 18.789  1.00 18.35 18  A 1 
ATOM 139  C CB  . PHE A 1 18  ? -42.293 -27.250 19.184  1.00 19.31 18  A 1 
ATOM 140  C CG  . PHE A 1 18  ? -41.064 -27.911 19.807  1.00 16.94 18  A 1 
ATOM 141  C CD1 . PHE A 1 18  ? -40.952 -28.028 21.204  1.00 15.54 18  A 1 
ATOM 142  C CD2 . PHE A 1 18  ? -40.062 -28.465 18.990  1.00 15.41 18  A 1 
ATOM 143  C CE1 . PHE A 1 18  ? -39.867 -28.725 21.775  1.00 16.29 18  A 1 
ATOM 144  C CE2 . PHE A 1 18  ? -38.977 -29.162 19.559  1.00 16.61 18  A 1 
ATOM 145  C CZ  . PHE A 1 18  ? -38.889 -29.302 20.951  1.00 17.58 18  A 1 
ATOM 146  N N   . PRO A 1 19  ? -45.239 -27.091 20.957  1.00 16.95 19  A 1 
ATOM 147  C CA  . PRO A 1 19  ? -46.450 -26.368 21.327  1.00 19.93 19  A 1 
ATOM 148  C C   . PRO A 1 19  ? -46.211 -24.852 21.433  1.00 20.26 19  A 1 
ATOM 149  O O   . PRO A 1 19  ? -45.303 -24.381 22.110  1.00 19.39 19  A 1 
ATOM 150  C CB  . PRO A 1 19  ? -46.900 -27.000 22.650  1.00 18.86 19  A 1 
ATOM 151  C CG  . PRO A 1 19  ? -45.589 -27.447 23.291  1.00 18.11 19  A 1 
ATOM 152  C CD  . PRO A 1 19  ? -44.690 -27.784 22.104  1.00 19.80 19  A 1 
ATOM 153  N N   . LEU A 1 20  ? -47.097 -24.087 20.776  1.00 16.61 20  A 1 
ATOM 154  C CA  . LEU A 1 20  ? -47.218 -22.627 20.832  1.00 22.63 20  A 1 
ATOM 155  C C   . LEU A 1 20  ? -47.797 -22.172 22.187  1.00 22.00 20  A 1 
ATOM 156  O O   . LEU A 1 20  ? -48.976 -21.858 22.276  1.00 21.35 20  A 1 
ATOM 157  C CB  . LEU A 1 20  ? -48.121 -22.172 19.659  1.00 22.24 20  A 1 
ATOM 158  C CG  . LEU A 1 20  ? -47.367 -21.632 18.437  1.00 20.53 20  A 1 
ATOM 159  C CD1 . LEU A 1 20  ? -47.871 -22.295 17.155  1.00 19.43 20  A 1 
ATOM 160  C CD2 . LEU A 1 20  ? -47.588 -20.119 18.309  1.00 21.64 20  A 1 
ATOM 161  N N   . HIS A 1 21  ? -46.997 -22.106 23.225  1.00 18.40 21  A 1 
ATOM 162  C CA  . HIS A 1 21  ? -47.369 -21.431 24.471  1.00 22.71 21  A 1 
ATOM 163  C C   . HIS A 1 21  ? -46.181 -20.738 25.145  1.00 22.10 21  A 1 
ATOM 164  O O   . HIS A 1 21  ? -45.888 -21.027 26.288  1.00 21.30 21  A 1 
ATOM 165  C CB  . HIS A 1 21  ? -48.103 -22.388 25.435  1.00 22.25 21  A 1 
ATOM 166  C CG  . HIS A 1 21  ? -49.579 -22.519 25.150  1.00 19.87 21  A 1 
ATOM 167  N ND1 . HIS A 1 21  ? -50.480 -21.485 25.088  1.00 18.00 21  A 1 
ATOM 168  C CD2 . HIS A 1 21  ? -50.270 -23.676 24.921  1.00 17.38 21  A 1 
ATOM 169  C CE1 . HIS A 1 21  ? -51.685 -22.011 24.813  1.00 18.19 21  A 1 
ATOM 170  N NE2 . HIS A 1 21  ? -51.606 -23.336 24.708  1.00 19.92 21  A 1 
ATOM 171  N N   . PHE A 1 22  ? -45.501 -19.811 24.439  1.00 20.07 22  A 1 
ATOM 172  C CA  . PHE A 1 22  ? -44.683 -18.752 25.064  1.00 25.53 22  A 1 
ATOM 173  C C   . PHE A 1 22  ? -44.346 -17.669 24.025  1.00 25.16 22  A 1 
ATOM 174  O O   . PHE A 1 22  ? -43.227 -17.567 23.541  1.00 24.00 22  A 1 
ATOM 175  C CB  . PHE A 1 22  ? -43.409 -19.319 25.755  1.00 24.33 22  A 1 
ATOM 176  C CG  . PHE A 1 22  ? -43.586 -19.699 27.223  1.00 21.23 22  A 1 
ATOM 177  C CD1 . PHE A 1 22  ? -43.784 -18.703 28.194  1.00 19.63 22  A 1 
ATOM 178  C CD2 . PHE A 1 22  ? -43.603 -21.055 27.603  1.00 18.63 22  A 1 
ATOM 179  C CE1 . PHE A 1 22  ? -44.042 -19.063 29.531  1.00 18.94 22  A 1 
ATOM 180  C CE2 . PHE A 1 22  ? -43.860 -21.413 28.938  1.00 19.45 22  A 1 
ATOM 181  C CZ  . PHE A 1 22  ? -44.091 -20.419 29.897  1.00 20.70 22  A 1 
ATOM 182  N N   . LEU A 1 23  ? -45.352 -16.855 23.651  1.00 20.11 23  A 1 
ATOM 183  C CA  . LEU A 1 23  ? -45.100 -15.573 22.980  1.00 25.83 23  A 1 
ATOM 184  C C   . LEU A 1 23  ? -45.565 -14.443 23.909  1.00 25.16 23  A 1 
ATOM 185  O O   . LEU A 1 23  ? -46.690 -14.501 24.409  1.00 24.34 23  A 1 
ATOM 186  C CB  . LEU A 1 23  ? -45.796 -15.524 21.606  1.00 25.19 23  A 1 
ATOM 187  C CG  . LEU A 1 23  ? -44.981 -16.195 20.483  1.00 22.80 23  A 1 
ATOM 188  C CD1 . LEU A 1 23  ? -45.864 -16.438 19.262  1.00 21.73 23  A 1 
ATOM 189  C CD2 . LEU A 1 23  ? -43.796 -15.329 20.037  1.00 23.80 23  A 1 
ATOM 190  N N   . PRO A 1 24  ? -44.740 -13.428 24.180  1.00 22.24 24  A 1 
ATOM 191  C CA  . PRO A 1 24  ? -45.141 -12.286 24.985  1.00 26.67 24  A 1 
ATOM 192  C C   . PRO A 1 24  ? -46.262 -11.511 24.283  1.00 27.21 24  A 1 
ATOM 193  O O   . PRO A 1 24  ? -46.242 -11.331 23.063  1.00 25.83 24  A 1 
ATOM 194  C CB  . PRO A 1 24  ? -43.863 -11.459 25.206  1.00 25.20 24  A 1 
ATOM 195  C CG  . PRO A 1 24  ? -42.973 -11.843 24.023  1.00 24.83 24  A 1 
ATOM 196  C CD  . PRO A 1 24  ? -43.368 -13.281 23.710  1.00 27.82 24  A 1 
ATOM 197  N N   . PHE A 1 25  ? -47.237 -11.027 25.062  1.00 25.70 25  A 1 
ATOM 198  C CA  . PHE A 1 25  ? -48.497 -10.369 24.659  1.00 32.47 25  A 1 
ATOM 199  C C   . PHE A 1 25  ? -48.370 -9.254  23.595  1.00 32.43 25  A 1 
ATOM 200  O O   . PHE A 1 25  ? -49.365 -8.881  22.980  1.00 30.42 25  A 1 
ATOM 201  C CB  . PHE A 1 25  ? -49.166 -9.830  25.938  1.00 30.66 25  A 1 
ATOM 202  C CG  . PHE A 1 25  ? -50.397 -10.603 26.397  1.00 27.60 25  A 1 
ATOM 203  C CD1 . PHE A 1 25  ? -51.677 -10.095 26.100  1.00 25.19 25  A 1 
ATOM 204  C CD2 . PHE A 1 25  ? -50.277 -11.799 27.126  1.00 24.68 25  A 1 
ATOM 205  C CE1 . PHE A 1 25  ? -52.832 -10.771 26.537  1.00 24.44 25  A 1 
ATOM 206  C CE2 . PHE A 1 25  ? -51.434 -12.484 27.560  1.00 24.94 25  A 1 
ATOM 207  C CZ  . PHE A 1 25  ? -52.709 -11.965 27.269  1.00 26.96 25  A 1 
ATOM 208  N N   . GLY A 1 26  ? -47.167 -8.734  23.322  1.00 26.62 26  A 1 
ATOM 209  C CA  . GLY A 1 26  ? -46.925 -7.690  22.321  1.00 33.13 26  A 1 
ATOM 210  C C   . GLY A 1 26  ? -46.921 -8.165  20.862  1.00 33.71 26  A 1 
ATOM 211  O O   . GLY A 1 26  ? -47.215 -7.373  19.973  1.00 32.57 26  A 1 
ATOM 212  N N   . LEU A 1 27  ? -46.634 -9.442  20.579  1.00 28.88 27  A 1 
ATOM 213  C CA  . LEU A 1 27  ? -46.553 -9.938  19.196  1.00 34.14 27  A 1 
ATOM 214  C C   . LEU A 1 27  ? -47.933 -10.222 18.575  1.00 33.45 27  A 1 
ATOM 215  O O   . LEU A 1 27  ? -48.090 -10.156 17.359  1.00 32.30 27  A 1 
ATOM 216  C CB  . LEU A 1 27  ? -45.636 -11.178 19.113  1.00 34.02 27  A 1 
ATOM 217  C CG  . LEU A 1 27  ? -44.380 -10.936 18.252  1.00 31.00 27  A 1 
ATOM 218  C CD1 . LEU A 1 27  ? -43.215 -10.455 19.114  1.00 29.32 27  A 1 
ATOM 219  C CD2 . LEU A 1 27  ? -43.952 -12.210 17.531  1.00 33.51 27  A 1 
ATOM 220  N N   . TYR A 1 28  ? -48.947 -10.497 19.402  1.00 32.38 28  A 1 
ATOM 221  C CA  . TYR A 1 28  ? -50.300 -10.822 18.939  1.00 37.00 28  A 1 
ATOM 222  C C   . TYR A 1 28  ? -51.008 -9.626  18.282  1.00 37.80 28  A 1 
ATOM 223  O O   . TYR A 1 28  ? -51.840 -9.800  17.390  1.00 36.41 28  A 1 
ATOM 224  C CB  . TYR A 1 28  ? -51.105 -11.385 20.121  1.00 35.13 28  A 1 
ATOM 225  C CG  . TYR A 1 28  ? -52.242 -12.295 19.701  1.00 31.71 28  A 1 
ATOM 226  C CD1 . TYR A 1 28  ? -53.541 -11.778 19.532  1.00 29.50 28  A 1 
ATOM 227  C CD2 . TYR A 1 28  ? -51.994 -13.662 19.472  1.00 28.31 28  A 1 
ATOM 228  C CE1 . TYR A 1 28  ? -54.590 -12.630 19.138  1.00 26.96 28  A 1 
ATOM 229  C CE2 . TYR A 1 28  ? -53.039 -14.515 19.075  1.00 29.18 28  A 1 
ATOM 230  C CZ  . TYR A 1 28  ? -54.339 -13.999 18.910  1.00 30.39 28  A 1 
ATOM 231  O OH  . TYR A 1 28  ? -55.349 -14.824 18.534  1.00 30.24 28  A 1 
ATOM 232  N N   . TYR A 1 29  ? -50.651 -8.396  18.653  1.00 35.52 29  A 1 
ATOM 233  C CA  . TYR A 1 29  ? -51.228 -7.173  18.073  1.00 42.43 29  A 1 
ATOM 234  C C   . TYR A 1 29  ? -50.652 -6.826  16.687  1.00 43.40 29  A 1 
ATOM 235  O O   . TYR A 1 29  ? -51.326 -6.192  15.880  1.00 42.11 29  A 1 
ATOM 236  C CB  . TYR A 1 29  ? -51.080 -6.009  19.069  1.00 39.71 29  A 1 
ATOM 237  C CG  . TYR A 1 29  ? -52.422 -5.438  19.495  1.00 35.66 29  A 1 
ATOM 238  C CD1 . TYR A 1 29  ? -53.007 -4.389  18.758  1.00 33.28 29  A 1 
ATOM 239  C CD2 . TYR A 1 29  ? -53.093 -5.968  20.613  1.00 31.58 29  A 1 
ATOM 240  C CE1 . TYR A 1 29  ? -54.257 -3.870  19.141  1.00 30.25 29  A 1 
ATOM 241  C CE2 . TYR A 1 29  ? -54.347 -5.452  20.999  1.00 32.36 29  A 1 
ATOM 242  C CZ  . TYR A 1 29  ? -54.927 -4.400  20.263  1.00 34.18 29  A 1 
ATOM 243  O OH  . TYR A 1 29  ? -56.132 -3.896  20.641  1.00 34.45 29  A 1 
ATOM 244  N N   . ILE A 1 30  ? -49.427 -7.257  16.384  1.00 35.01 30  A 1 
ATOM 245  C CA  . ILE A 1 30  ? -48.739 -6.960  15.112  1.00 41.18 30  A 1 
ATOM 246  C C   . ILE A 1 30  ? -49.252 -7.860  13.972  1.00 41.09 30  A 1 
ATOM 247  O O   . ILE A 1 30  ? -49.311 -7.432  12.819  1.00 40.03 30  A 1 
ATOM 248  C CB  . ILE A 1 30  ? -47.204 -7.031  15.319  1.00 40.15 30  A 1 
ATOM 249  C CG1 . ILE A 1 30  ? -46.760 -5.977  16.364  1.00 37.58 30  A 1 
ATOM 250  C CG2 . ILE A 1 30  ? -46.445 -6.818  13.995  1.00 40.33 30  A 1 
ATOM 251  C CD1 . ILE A 1 30  ? -45.281 -6.042  16.764  1.00 37.46 30  A 1 
ATOM 252  N N   . MET A 1 31  ? -49.724 -9.069  14.282  1.00 46.11 31  A 1 
ATOM 253  C CA  . MET A 1 31  ? -50.209 -10.028 13.276  1.00 50.02 31  A 1 
ATOM 254  C C   . MET A 1 31  ? -51.597 -9.699  12.691  1.00 50.41 31  A 1 
ATOM 255  O O   . MET A 1 31  ? -51.973 -10.279 11.674  1.00 47.04 31  A 1 
ATOM 256  C CB  . MET A 1 31  ? -50.168 -11.453 13.850  1.00 46.41 31  A 1 
ATOM 257  C CG  . MET A 1 31  ? -48.724 -11.951 13.992  1.00 42.53 31  A 1 
ATOM 258  S SD  . MET A 1 31  ? -48.563 -13.652 14.601  1.00 39.92 31  A 1 
ATOM 259  C CE  . MET A 1 31  ? -49.169 -14.595 13.172  1.00 36.26 31  A 1 
ATOM 260  N N   . ASN A 1 32  ? -52.350 -8.751  13.278  1.00 49.67 32  A 1 
ATOM 261  C CA  . ASN A 1 32  ? -53.680 -8.329  12.805  1.00 57.23 32  A 1 
ATOM 262  C C   . ASN A 1 32  ? -53.683 -7.020  11.989  1.00 57.70 32  A 1 
ATOM 263  O O   . ASN A 1 32  ? -54.746 -6.511  11.634  1.00 55.28 32  A 1 
ATOM 264  C CB  . ASN A 1 32  ? -54.653 -8.303  14.002  1.00 52.38 32  A 1 
ATOM 265  C CG  . ASN A 1 32  ? -55.256 -9.666  14.286  1.00 46.44 32  A 1 
ATOM 266  O OD1 . ASN A 1 32  ? -55.578 -10.434 13.398  1.00 45.20 32  A 1 
ATOM 267  N ND2 . ASN A 1 32  ? -55.477 -10.000 15.534  1.00 42.49 32  A 1 
ATOM 268  N N   . LEU A 1 33  ? -52.520 -6.456  11.674  1.00 51.19 33  A 1 
ATOM 269  C CA  . LEU A 1 33  ? -52.413 -5.273  10.814  1.00 58.34 33  A 1 
ATOM 270  C C   . LEU A 1 33  ? -52.389 -5.679  9.330   1.00 58.27 33  A 1 
ATOM 271  O O   . LEU A 1 33  ? -51.876 -6.732  8.957   1.00 55.85 33  A 1 
ATOM 272  C CB  . LEU A 1 33  ? -51.185 -4.445  11.235  1.00 56.24 33  A 1 
ATOM 273  C CG  . LEU A 1 33  ? -51.365 -3.730  12.589  1.00 53.75 33  A 1 
ATOM 274  C CD1 . LEU A 1 33  ? -50.014 -3.234  13.103  1.00 50.73 33  A 1 
ATOM 275  C CD2 . LEU A 1 33  ? -52.298 -2.519  12.476  1.00 52.88 33  A 1 
ATOM 276  N N   . LYS A 1 34  ? -52.947 -4.817  8.453   1.00 57.66 34  A 1 
ATOM 277  C CA  . LYS A 1 34  ? -52.883 -5.028  6.996   1.00 65.01 34  A 1 
ATOM 278  C C   . LYS A 1 34  ? -51.420 -5.234  6.564   1.00 64.88 34  A 1 
ATOM 279  O O   . LYS A 1 34  ? -50.562 -4.499  7.055   1.00 62.50 34  A 1 
ATOM 280  C CB  . LYS A 1 34  ? -53.506 -3.838  6.238   1.00 61.95 34  A 1 
ATOM 281  C CG  . LYS A 1 34  ? -55.034 -3.784  6.357   1.00 58.46 34  A 1 
ATOM 282  C CD  . LYS A 1 34  ? -55.606 -2.602  5.553   1.00 56.79 34  A 1 
ATOM 283  C CE  . LYS A 1 34  ? -57.138 -2.575  5.652   1.00 50.80 34  A 1 
ATOM 284  N NZ  . LYS A 1 34  ? -57.723 -1.422  4.922   1.00 45.89 34  A 1 
ATOM 285  N N   . PRO A 1 35  ? -51.122 -6.127  5.595   1.00 49.86 35  A 1 
ATOM 286  C CA  . PRO A 1 35  ? -49.745 -6.489  5.215   1.00 56.70 35  A 1 
ATOM 287  C C   . PRO A 1 35  ? -48.831 -5.297  4.894   1.00 59.88 35  A 1 
ATOM 288  O O   . PRO A 1 35  ? -47.639 -5.323  5.188   1.00 55.79 35  A 1 
ATOM 289  C CB  . PRO A 1 35  ? -49.891 -7.411  3.997   1.00 52.78 35  A 1 
ATOM 290  C CG  . PRO A 1 35  ? -51.274 -8.036  4.177   1.00 53.92 35  A 1 
ATOM 291  C CD  . PRO A 1 35  ? -52.084 -6.945  4.871   1.00 59.75 35  A 1 
ATOM 292  N N   . SER A 1 36  ? -49.410 -4.211  4.339   1.00 56.81 36  A 1 
ATOM 293  C CA  . SER A 1 36  ? -48.695 -2.964  4.053   1.00 61.97 36  A 1 
ATOM 294  C C   . SER A 1 36  ? -48.241 -2.216  5.311   1.00 62.11 36  A 1 
ATOM 295  O O   . SER A 1 36  ? -47.167 -1.622  5.314   1.00 59.80 36  A 1 
ATOM 296  C CB  . SER A 1 36  ? -49.587 -2.053  3.204   1.00 58.54 36  A 1 
ATOM 297  O OG  . SER A 1 36  ? -50.845 -1.844  3.836   1.00 53.06 36  A 1 
ATOM 298  N N   . VAL A 1 37  ? -49.026 -2.252  6.384   1.00 52.90 37  A 1 
ATOM 299  C CA  . VAL A 1 37  ? -48.718 -1.575  7.654   1.00 61.66 37  A 1 
ATOM 300  C C   . VAL A 1 37  ? -47.687 -2.380  8.447   1.00 63.47 37  A 1 
ATOM 301  O O   . VAL A 1 37  ? -46.771 -1.802  9.025   1.00 62.40 37  A 1 
ATOM 302  C CB  . VAL A 1 37  ? -50.000 -1.325  8.471   1.00 59.30 37  A 1 
ATOM 303  C CG1 . VAL A 1 37  ? -49.715 -0.542  9.754   1.00 55.07 37  A 1 
ATOM 304  C CG2 . VAL A 1 37  ? -51.039 -0.528  7.669   1.00 60.02 37  A 1 
ATOM 305  N N   . THR A 1 38  ? -47.765 -3.706  8.400   1.00 51.56 38  A 1 
ATOM 306  C CA  . THR A 1 38  ? -46.773 -4.598  9.021   1.00 54.17 38  A 1 
ATOM 307  C C   . THR A 1 38  ? -45.389 -4.438  8.388   1.00 53.31 38  A 1 
ATOM 308  O O   . THR A 1 38  ? -44.400 -4.332  9.107   1.00 55.76 38  A 1 
ATOM 309  C CB  . THR A 1 38  ? -47.230 -6.064  8.944   1.00 54.08 38  A 1 
ATOM 310  O OG1 . THR A 1 38  ? -48.605 -6.169  9.220   1.00 52.09 38  A 1 
ATOM 311  C CG2 . THR A 1 38  ? -46.511 -6.940  9.960   1.00 54.83 38  A 1 
ATOM 312  N N   . CYS A 1 39  ? -45.305 -4.322  7.057   1.00 54.78 39  A 1 
ATOM 313  C CA  . CYS A 1 39  ? -44.040 -4.038  6.369   1.00 59.76 39  A 1 
ATOM 314  C C   . CYS A 1 39  ? -43.449 -2.675  6.753   1.00 58.56 39  A 1 
ATOM 315  O O   . CYS A 1 39  ? -42.244 -2.579  6.963   1.00 60.67 39  A 1 
ATOM 316  C CB  . CYS A 1 39  ? -44.240 -4.125  4.851   1.00 59.16 39  A 1 
ATOM 317  S SG  . CYS A 1 39  ? -44.204 -5.862  4.325   1.00 55.02 39  A 1 
ATOM 318  N N   . ILE A 1 40  ? -44.285 -1.628  6.886   1.00 60.52 40  A 1 
ATOM 319  C CA  . ILE A 1 40  ? -43.837 -0.293  7.312   1.00 63.62 40  A 1 
ATOM 320  C C   . ILE A 1 40  ? -43.349 -0.325  8.767   1.00 64.53 40  A 1 
ATOM 321  O O   . ILE A 1 40  ? -42.331 0.285   9.077   1.00 66.53 40  A 1 
ATOM 322  C CB  . ILE A 1 40  ? -44.952 0.750   7.078   1.00 63.33 40  A 1 
ATOM 323  C CG1 . ILE A 1 40  ? -45.172 0.947   5.560   1.00 62.66 40  A 1 
ATOM 324  C CG2 . ILE A 1 40  ? -44.616 2.102   7.732   1.00 63.96 40  A 1 
ATOM 325  C CD1 . ILE A 1 40  ? -46.473 1.681   5.210   1.00 56.01 40  A 1 
ATOM 326  N N   . PHE A 1 41  ? -44.017 -1.074  9.649   1.00 50.89 41  A 1 
ATOM 327  C CA  . PHE A 1 41  ? -43.613 -1.193  11.053  1.00 55.04 41  A 1 
ATOM 328  C C   . PHE A 1 41  ? -42.302 -1.974  11.225  1.00 52.69 41  A 1 
ATOM 329  O O   . PHE A 1 41  ? -41.443 -1.577  12.009  1.00 56.26 41  A 1 
ATOM 330  C CB  . PHE A 1 41  ? -44.755 -1.822  11.865  1.00 56.37 41  A 1 
ATOM 331  C CG  . PHE A 1 41  ? -45.069 -1.059  13.132  1.00 56.10 41  A 1 
ATOM 332  C CD1 . PHE A 1 41  ? -44.386 -1.354  14.328  1.00 53.67 41  A 1 
ATOM 333  C CD2 . PHE A 1 41  ? -46.035 -0.036  13.113  1.00 55.37 41  A 1 
ATOM 334  C CE1 . PHE A 1 41  ? -44.670 -0.628  15.496  1.00 50.31 41  A 1 
ATOM 335  C CE2 . PHE A 1 41  ? -46.320 0.689   14.282  1.00 51.08 41  A 1 
ATOM 336  C CZ  . PHE A 1 41  ? -45.640 0.392   15.476  1.00 55.26 41  A 1 
ATOM 337  N N   . ILE A 1 42  ? -42.119 -3.054  10.459  1.00 60.71 42  A 1 
ATOM 338  C CA  . ILE A 1 42  ? -40.858 -3.811  10.431  1.00 62.73 42  A 1 
ATOM 339  C C   . ILE A 1 42  ? -39.733 -2.936  9.869   1.00 62.40 42  A 1 
ATOM 340  O O   . ILE A 1 42  ? -38.656 -2.872  10.457  1.00 64.09 42  A 1 
ATOM 341  C CB  . ILE A 1 42  ? -41.043 -5.135  9.652   1.00 62.82 42  A 1 
ATOM 342  C CG1 . ILE A 1 42  ? -41.979 -6.082  10.438  1.00 62.74 42  A 1 
ATOM 343  C CG2 . ILE A 1 42  ? -39.694 -5.835  9.398   1.00 63.64 42  A 1 
ATOM 344  C CD1 . ILE A 1 42  ? -42.455 -7.301  9.637   1.00 56.80 42  A 1 
ATOM 345  N N   . LEU A 1 43  ? -39.986 -2.188  8.780   1.00 56.06 43  A 1 
ATOM 346  C CA  . LEU A 1 43  ? -39.011 -1.259  8.207   1.00 55.36 43  A 1 
ATOM 347  C C   . LEU A 1 43  ? -38.660 -0.121  9.186   1.00 53.56 43  A 1 
ATOM 348  O O   . LEU A 1 43  ? -37.490 0.236   9.311   1.00 54.03 43  A 1 
ATOM 349  C CB  . LEU A 1 43  ? -39.564 -0.729  6.870   1.00 55.62 43  A 1 
ATOM 350  C CG  . LEU A 1 43  ? -38.518 -0.013  5.998   1.00 53.39 43  A 1 
ATOM 351  C CD1 . LEU A 1 43  ? -37.518 -1.005  5.391   1.00 47.12 43  A 1 
ATOM 352  C CD2 . LEU A 1 43  ? -39.216 0.711   4.849   1.00 54.09 43  A 1 
ATOM 353  N N   . ALA A 1 44  ? -39.634 0.412   9.929   1.00 61.73 44  A 1 
ATOM 354  C CA  . ALA A 1 44  ? -39.415 1.422   10.965  1.00 60.92 44  A 1 
ATOM 355  C C   . ALA A 1 44  ? -38.632 0.879   12.175  1.00 59.94 44  A 1 
ATOM 356  O O   . ALA A 1 44  ? -37.819 1.605   12.741  1.00 61.42 44  A 1 
ATOM 357  C CB  . ALA A 1 44  ? -40.771 1.997   11.382  1.00 61.59 44  A 1 
ATOM 358  N N   . LEU A 1 45  ? -38.807 -0.391  12.551  1.00 60.47 45  A 1 
ATOM 359  C CA  . LEU A 1 45  ? -38.000 -1.062  13.582  1.00 60.78 45  A 1 
ATOM 360  C C   . LEU A 1 45  ? -36.541 -1.254  13.146  1.00 58.99 45  A 1 
ATOM 361  O O   . LEU A 1 45  ? -35.634 -1.067  13.953  1.00 59.99 45  A 1 
ATOM 362  C CB  . LEU A 1 45  ? -38.667 -2.407  13.948  1.00 61.59 45  A 1 
ATOM 363  C CG  . LEU A 1 45  ? -39.498 -2.316  15.240  1.00 58.75 45  A 1 
ATOM 364  C CD1 . LEU A 1 45  ? -40.610 -3.364  15.242  1.00 54.69 45  A 1 
ATOM 365  C CD2 . LEU A 1 45  ? -38.613 -2.555  16.462  1.00 57.79 45  A 1 
ATOM 366  N N   . PHE A 1 46  ? -36.302 -1.567  11.863  1.00 59.15 46  A 1 
ATOM 367  C CA  . PHE A 1 46  ? -34.940 -1.659  11.317  1.00 60.03 46  A 1 
ATOM 368  C C   . PHE A 1 46  ? -34.275 -0.287  11.136  1.00 58.13 46  A 1 
ATOM 369  O O   . PHE A 1 46  ? -33.067 -0.172  11.341  1.00 57.18 46  A 1 
ATOM 370  C CB  . PHE A 1 46  ? -34.958 -2.452  10.000  1.00 57.10 46  A 1 
ATOM 371  C CG  . PHE A 1 46  ? -34.871 -3.955  10.202  1.00 55.96 46  A 1 
ATOM 372  C CD1 . PHE A 1 46  ? -33.635 -4.539  10.542  1.00 52.55 46  A 1 
ATOM 373  C CD2 . PHE A 1 46  ? -36.005 -4.774  10.067  1.00 53.56 46  A 1 
ATOM 374  C CE1 . PHE A 1 46  ? -33.540 -5.929  10.753  1.00 48.55 46  A 1 
ATOM 375  C CE2 . PHE A 1 46  ? -35.911 -6.164  10.281  1.00 49.35 46  A 1 
ATOM 376  C CZ  . PHE A 1 46  ? -34.678 -6.739  10.625  1.00 52.25 46  A 1 
ATOM 377  N N   . LEU A 1 47  ? -35.050 0.767   10.794  1.00 62.87 47  A 1 
ATOM 378  C CA  . LEU A 1 47  ? -34.539 2.133   10.619  1.00 61.91 47  A 1 
ATOM 379  C C   . LEU A 1 47  ? -34.449 2.924   11.935  1.00 60.07 47  A 1 
ATOM 380  O O   . LEU A 1 47  ? -33.665 3.866   12.027  1.00 56.48 47  A 1 
ATOM 381  C CB  . LEU A 1 47  ? -35.429 2.871   9.598   1.00 59.54 47  A 1 
ATOM 382  C CG  . LEU A 1 47  ? -35.312 2.350   8.150   1.00 57.74 47  A 1 
ATOM 383  C CD1 . LEU A 1 47  ? -36.395 3.002   7.284   1.00 54.30 47  A 1 
ATOM 384  C CD2 . LEU A 1 47  ? -33.956 2.671   7.523   1.00 56.16 47  A 1 
ATOM 385  N N   . GLY A 1 48  ? -35.243 2.567   12.951  1.00 51.36 48  A 1 
ATOM 386  C CA  . GLY A 1 48  ? -35.299 3.234   14.257  1.00 53.73 48  A 1 
ATOM 387  C C   . GLY A 1 48  ? -34.408 2.612   15.330  1.00 52.99 48  A 1 
ATOM 388  O O   . GLY A 1 48  ? -34.329 3.141   16.435  1.00 50.08 48  A 1 
ATOM 389  N N   . SER A 1 49  ? -33.734 1.501   15.039  1.00 55.03 49  A 1 
ATOM 390  C CA  . SER A 1 49  ? -32.685 0.979   15.921  1.00 56.81 49  A 1 
ATOM 391  C C   . SER A 1 49  ? -31.509 1.955   15.875  1.00 54.04 49  A 1 
ATOM 392  O O   . SER A 1 49  ? -30.945 2.142   14.791  1.00 50.41 49  A 1 
ATOM 393  C CB  . SER A 1 49  ? -32.228 -0.415  15.476  1.00 53.38 49  A 1 
ATOM 394  O OG  . SER A 1 49  ? -33.312 -1.325  15.529  1.00 49.91 49  A 1 
ATOM 395  N N   . PRO A 1 50  ? -31.096 2.584   16.998  1.00 44.25 50  A 1 
ATOM 396  C CA  . PRO A 1 50  ? -29.828 3.282   17.023  1.00 48.61 50  A 1 
ATOM 397  C C   . PRO A 1 50  ? -28.752 2.208   16.892  1.00 48.36 50  A 1 
ATOM 398  O O   . PRO A 1 50  ? -28.301 1.614   17.869  1.00 46.28 50  A 1 
ATOM 399  C CB  . PRO A 1 50  ? -29.793 4.042   18.354  1.00 44.48 50  A 1 
ATOM 400  C CG  . PRO A 1 50  ? -30.655 3.179   19.270  1.00 44.83 50  A 1 
ATOM 401  C CD  . PRO A 1 50  ? -31.673 2.531   18.330  1.00 53.75 50  A 1 
ATOM 402  N N   . VAL A 1 51  ? -28.383 1.915   15.643  1.00 47.74 51  A 1 
ATOM 403  C CA  . VAL A 1 51  ? -27.105 1.281   15.389  1.00 51.93 51  A 1 
ATOM 404  C C   . VAL A 1 51  ? -26.106 2.302   15.906  1.00 50.75 51  A 1 
ATOM 405  O O   . VAL A 1 51  ? -25.817 3.297   15.245  1.00 48.68 51  A 1 
ATOM 406  C CB  . VAL A 1 51  ? -26.892 0.940   13.902  1.00 48.33 51  A 1 
ATOM 407  C CG1 . VAL A 1 51  ? -25.572 0.178   13.712  1.00 42.32 51  A 1 
ATOM 408  C CG2 . VAL A 1 51  ? -28.016 0.050   13.362  1.00 45.70 51  A 1 
ATOM 409  N N   . ILE A 1 52  ? -25.632 2.093   17.142  1.00 46.14 52  A 1 
ATOM 410  C CA  . ILE A 1 52  ? -24.386 2.692   17.590  1.00 50.09 52  A 1 
ATOM 411  C C   . ILE A 1 52  ? -23.351 2.108   16.635  1.00 49.16 52  A 1 
ATOM 412  O O   . ILE A 1 52  ? -22.803 1.028   16.851  1.00 46.89 52  A 1 
ATOM 413  C CB  . ILE A 1 52  ? -24.096 2.389   19.077  1.00 45.78 52  A 1 
ATOM 414  C CG1 . ILE A 1 52  ? -25.245 2.907   19.979  1.00 40.21 52  A 1 
ATOM 415  C CG2 . ILE A 1 52  ? -22.763 3.049   19.488  1.00 43.44 52  A 1 
ATOM 416  C CD1 . ILE A 1 52  ? -25.106 2.505   21.454  1.00 35.80 52  A 1 
ATOM 417  N N   . ILE A 1 53  ? -23.179 2.792   15.496  1.00 47.17 53  A 1 
ATOM 418  C CA  . ILE A 1 53  ? -22.017 2.613   14.650  1.00 50.42 53  A 1 
ATOM 419  C C   . ILE A 1 53  ? -20.884 3.106   15.537  1.00 49.89 53  A 1 
ATOM 420  O O   . ILE A 1 53  ? -20.550 4.287   15.553  1.00 47.20 53  A 1 
ATOM 421  C CB  . ILE A 1 53  ? -22.135 3.384   13.309  1.00 46.94 53  A 1 
ATOM 422  C CG1 . ILE A 1 53  ? -23.394 2.954   12.519  1.00 41.24 53  A 1 
ATOM 423  C CG2 . ILE A 1 53  ? -20.869 3.143   12.462  1.00 44.13 53  A 1 
ATOM 424  C CD1 . ILE A 1 53  ? -23.663 3.789   11.258  1.00 37.58 53  A 1 
ATOM 425  N N   . HIS A 1 54  ? -20.345 2.203   16.366  1.00 42.37 54  A 1 
ATOM 426  C CA  . HIS A 1 54  ? -18.999 2.392   16.860  1.00 45.36 54  A 1 
ATOM 427  C C   . HIS A 1 54  ? -18.174 2.623   15.607  1.00 45.17 54  A 1 
ATOM 428  O O   . HIS A 1 54  ? -18.083 1.731   14.762  1.00 42.95 54  A 1 
ATOM 429  C CB  . HIS A 1 54  ? -18.525 1.158   17.639  1.00 41.80 54  A 1 
ATOM 430  C CG  . HIS A 1 54  ? -19.152 1.051   19.006  1.00 36.97 54  A 1 
ATOM 431  N ND1 . HIS A 1 54  ? -18.909 1.889   20.070  1.00 33.86 54  A 1 
ATOM 432  C CD2 . HIS A 1 54  ? -20.059 0.116   19.430  1.00 32.29 54  A 1 
ATOM 433  C CE1 . HIS A 1 54  ? -19.643 1.467   21.113  1.00 31.90 54  A 1 
ATOM 434  N NE2 . HIS A 1 54  ? -20.360 0.385   20.770  1.00 34.84 54  A 1 
ATOM 435  N N   . ALA A 1 55  ? -17.672 3.852   15.445  1.00 47.49 55  A 1 
ATOM 436  C CA  . ALA A 1 55  ? -16.762 4.191   14.372  1.00 47.53 55  A 1 
ATOM 437  C C   . ALA A 1 55  ? -15.625 3.166   14.432  1.00 47.84 55  A 1 
ATOM 438  O O   . ALA A 1 55  ? -14.782 3.214   15.326  1.00 45.38 55  A 1 
ATOM 439  C CB  . ALA A 1 55  ? -16.291 5.641   14.560  1.00 43.11 55  A 1 
ATOM 440  N N   . GLN A 1 56  ? -15.660 2.180   13.529  1.00 41.33 56  A 1 
ATOM 441  C CA  . GLN A 1 56  ? -14.621 1.169   13.375  1.00 41.74 56  A 1 
ATOM 442  C C   . GLN A 1 56  ? -13.403 1.818   12.708  1.00 44.76 56  A 1 
ATOM 443  O O   . GLN A 1 56  ? -13.045 1.498   11.583  1.00 42.96 56  A 1 
ATOM 444  C CB  . GLN A 1 56  ? -15.149 -0.034  12.571  1.00 36.07 56  A 1 
ATOM 445  C CG  . GLN A 1 56  ? -16.050 -0.984  13.367  1.00 30.98 56  A 1 
ATOM 446  C CD  . GLN A 1 56  ? -16.477 -2.193  12.531  1.00 27.75 56  A 1 
ATOM 447  O OE1 . GLN A 1 56  ? -16.502 -2.176  11.311  1.00 24.81 56  A 1 
ATOM 448  N NE2 . GLN A 1 56  ? -16.830 -3.295  13.144  1.00 24.69 56  A 1 
ATOM 449  N N   . SER A 1 57  ? -12.804 2.790   13.394  1.00 40.03 57  A 1 
ATOM 450  C CA  . SER A 1 57  ? -11.509 3.371   13.051  1.00 41.26 57  A 1 
ATOM 451  C C   . SER A 1 57  ? -10.837 3.964   14.288  1.00 44.58 57  A 1 
ATOM 452  O O   . SER A 1 57  ? -10.242 5.033   14.224  1.00 42.18 57  A 1 
ATOM 453  C CB  . SER A 1 57  ? -11.625 4.386   11.900  1.00 35.87 57  A 1 
ATOM 454  O OG  . SER A 1 57  ? -12.315 5.551   12.302  1.00 32.44 57  A 1 
ATOM 455  N N   . ALA A 1 58  ? -10.931 3.285   15.442  1.00 66.32 58  A 1 
ATOM 456  C CA  . ALA A 1 58  ? -9.975  3.548   16.503  1.00 71.70 58  A 1 
ATOM 457  C C   . ALA A 1 58  ? -8.608  3.062   16.007  1.00 82.41 58  A 1 
ATOM 458  O O   . ALA A 1 58  ? -8.461  1.895   15.638  1.00 76.98 58  A 1 
ATOM 459  C CB  . ALA A 1 58  ? -10.427 2.864   17.797  1.00 57.55 58  A 1 
ATOM 460  N N   . PHE A 1 59  ? -7.630  3.954   15.949  1.00 92.24 59  A 1 
ATOM 461  C CA  . PHE A 1 59  ? -6.249  3.575   15.689  1.00 95.05 59  A 1 
ATOM 462  C C   . PHE A 1 59  ? -5.768  2.577   16.748  1.00 95.77 59  A 1 
ATOM 463  O O   . PHE A 1 59  ? -6.288  2.585   17.867  1.00 94.56 59  A 1 
ATOM 464  C CB  . PHE A 1 59  ? -5.367  4.830   15.649  1.00 94.65 59  A 1 
ATOM 465  C CG  . PHE A 1 59  ? -5.636  5.763   14.482  1.00 95.40 59  A 1 
ATOM 466  C CD1 . PHE A 1 59  ? -5.756  5.262   13.176  1.00 93.06 59  A 1 
ATOM 467  C CD2 . PHE A 1 59  ? -5.735  7.149   14.706  1.00 93.21 59  A 1 
ATOM 468  C CE1 . PHE A 1 59  ? -5.992  6.134   12.101  1.00 92.57 59  A 1 
ATOM 469  C CE2 . PHE A 1 59  ? -5.964  8.024   13.631  1.00 92.94 59  A 1 
ATOM 470  C CZ  . PHE A 1 59  ? -6.095  7.514   12.330  1.00 93.74 59  A 1 
ATOM 471  N N   . PRO A 1 60  ? -4.807  1.694   16.416  1.00 96.60 60  A 1 
ATOM 472  C CA  . PRO A 1 60  ? -4.228  0.811   17.415  1.00 96.63 60  A 1 
ATOM 473  C C   . PRO A 1 60  ? -3.655  1.618   18.583  1.00 96.68 60  A 1 
ATOM 474  O O   . PRO A 1 60  ? -3.194  2.747   18.405  1.00 95.64 60  A 1 
ATOM 475  C CB  . PRO A 1 60  ? -3.148  0.020   16.681  1.00 95.86 60  A 1 
ATOM 476  C CG  . PRO A 1 60  ? -2.771  0.922   15.509  1.00 94.90 60  A 1 
ATOM 477  C CD  . PRO A 1 60  ? -4.095  1.587   15.161  1.00 96.61 60  A 1 
ATOM 478  N N   . ARG A 1 61  ? -3.663  1.021   19.769  1.00 96.81 61  A 1 
ATOM 479  C CA  . ARG A 1 61  ? -3.067  1.599   20.977  1.00 96.86 61  A 1 
ATOM 480  C C   . ARG A 1 61  ? -1.583  1.879   20.741  1.00 97.08 61  A 1 
ATOM 481  O O   . ARG A 1 61  ? -0.843  0.981   20.351  1.00 96.66 61  A 1 
ATOM 482  C CB  . ARG A 1 61  ? -3.296  0.642   22.161  1.00 96.17 61  A 1 
ATOM 483  C CG  . ARG A 1 61  ? -2.663  1.153   23.465  1.00 94.80 61  A 1 
ATOM 484  C CD  . ARG A 1 61  ? -2.949  0.238   24.665  1.00 94.16 61  A 1 
ATOM 485  N NE  . ARG A 1 61  ? -2.441  -1.132  24.482  1.00 91.99 61  A 1 
ATOM 486  C CZ  . ARG A 1 61  ? -1.223  -1.597  24.708  1.00 93.69 61  A 1 
ATOM 487  N NH1 . ARG A 1 61  ? -0.228  -0.863  25.097  1.00 85.63 61  A 1 
ATOM 488  N NH2 . ARG A 1 61  ? -0.976  -2.856  24.552  1.00 88.22 61  A 1 
ATOM 489  N N   . VAL A 1 62  ? -1.163  3.113   21.014  1.00 95.79 62  A 1 
ATOM 490  C CA  . VAL A 1 62  ? 0.232   3.578   20.925  1.00 95.78 62  A 1 
ATOM 491  C C   . VAL A 1 62  ? 0.852   3.847   22.296  1.00 95.87 62  A 1 
ATOM 492  O O   . VAL A 1 62  ? 2.037   4.122   22.387  1.00 94.74 62  A 1 
ATOM 493  C CB  . VAL A 1 62  ? 0.366   4.820   20.023  1.00 95.05 62  A 1 
ATOM 494  C CG1 . VAL A 1 62  ? -0.028  4.500   18.578  1.00 93.00 62  A 1 
ATOM 495  C CG2 . VAL A 1 62  ? -0.457  6.009   20.525  1.00 92.77 62  A 1 
ATOM 496  N N   . GLU A 1 63  ? 0.072   3.744   23.373  1.00 96.21 63  A 1 
ATOM 497  C CA  . GLU A 1 63  ? 0.566   3.823   24.748  1.00 95.94 63  A 1 
ATOM 498  C C   . GLU A 1 63  ? 0.826   2.411   25.288  1.00 96.49 63  A 1 
ATOM 499  O O   . GLU A 1 63  ? 0.040   1.504   24.993  1.00 95.91 63  A 1 
ATOM 500  C CB  . GLU A 1 63  ? -0.448  4.558   25.628  1.00 94.26 63  A 1 
ATOM 501  C CG  . GLU A 1 63  ? -0.612  6.028   25.212  1.00 85.17 63  A 1 
ATOM 502  C CD  . GLU A 1 63  ? -1.661  6.773   26.047  1.00 79.15 63  A 1 
ATOM 503  O OE1 . GLU A 1 63  ? -1.805  7.993   25.808  1.00 68.68 63  A 1 
ATOM 504  O OE2 . GLU A 1 63  ? -2.335  6.125   26.879  1.00 67.49 63  A 1 
ATOM 505  N N   . PRO A 1 64  ? 1.899   2.166   26.070  1.00 96.53 64  A 1 
ATOM 506  C CA  . PRO A 1 64  ? 2.166   0.855   26.645  1.00 96.65 64  A 1 
ATOM 507  C C   . PRO A 1 64  ? 1.113   0.467   27.684  1.00 96.69 64  A 1 
ATOM 508  O O   . PRO A 1 64  ? 0.480   1.316   28.316  1.00 95.74 64  A 1 
ATOM 509  C CB  . PRO A 1 64  ? 3.562   0.950   27.260  1.00 95.69 64  A 1 
ATOM 510  C CG  . PRO A 1 64  ? 3.689   2.432   27.607  1.00 93.90 64  A 1 
ATOM 511  C CD  . PRO A 1 64  ? 2.902   3.119   26.498  1.00 95.69 64  A 1 
ATOM 512  N N   . GLU A 1 65  ? 0.949   -0.839  27.902  1.00 96.47 65  A 1 
ATOM 513  C CA  . GLU A 1 65  ? 0.257   -1.320  29.090  1.00 96.16 65  A 1 
ATOM 514  C C   . GLU A 1 65  ? 1.042   -0.932  30.348  1.00 96.63 65  A 1 
ATOM 515  O O   . GLU A 1 65  ? 2.267   -1.051  30.392  1.00 95.94 65  A 1 
ATOM 516  C CB  . GLU A 1 65  ? 0.046   -2.840  29.053  1.00 94.53 65  A 1 
ATOM 517  C CG  . GLU A 1 65  ? -1.066  -3.227  28.070  1.00 85.24 65  A 1 
ATOM 518  C CD  . GLU A 1 65  ? -1.406  -4.725  28.081  1.00 84.70 65  A 1 
ATOM 519  O OE1 . GLU A 1 65  ? -2.186  -5.124  27.187  1.00 75.89 65  A 1 
ATOM 520  O OE2 . GLU A 1 65  ? -0.942  -5.455  28.994  1.00 77.50 65  A 1 
ATOM 521  N N   . THR A 1 66  ? 0.337   -0.544  31.415  1.00 96.35 66  A 1 
ATOM 522  C CA  . THR A 1 66  ? 0.962   -0.195  32.707  1.00 96.52 66  A 1 
ATOM 523  C C   . THR A 1 66  ? 1.892   -1.306  33.204  1.00 96.86 66  A 1 
ATOM 524  O O   . THR A 1 66  ? 2.992   -1.023  33.673  1.00 96.02 66  A 1 
ATOM 525  C CB  . THR A 1 66  ? -0.116  0.081   33.764  1.00 95.54 66  A 1 
ATOM 526  O OG1 . THR A 1 66  ? -1.082  0.961   33.244  1.00 85.81 66  A 1 
ATOM 527  C CG2 . THR A 1 66  ? 0.444   0.728   35.026  1.00 83.62 66  A 1 
ATOM 528  N N   . LYS A 1 67  ? 1.505   -2.581  33.003  1.00 96.09 67  A 1 
ATOM 529  C CA  . LYS A 1 67  ? 2.312   -3.750  33.370  1.00 96.24 67  A 1 
ATOM 530  C C   . LYS A 1 67  ? 3.691   -3.775  32.704  1.00 97.00 67  A 1 
ATOM 531  O O   . LYS A 1 67  ? 4.651   -4.160  33.353  1.00 96.43 67  A 1 
ATOM 532  C CB  . LYS A 1 67  ? 1.566   -5.047  33.031  1.00 95.16 67  A 1 
ATOM 533  C CG  . LYS A 1 67  ? 0.443   -5.367  34.024  1.00 90.19 67  A 1 
ATOM 534  C CD  . LYS A 1 67  ? -0.015  -6.818  33.827  1.00 84.18 67  A 1 
ATOM 535  C CE  . LYS A 1 67  ? -0.932  -7.276  34.961  1.00 78.12 67  A 1 
ATOM 536  N NZ  . LYS A 1 67  ? -1.020  -8.759  35.005  1.00 68.46 67  A 1 
ATOM 537  N N   . ALA A 1 68  ? 3.826   -3.353  31.456  1.00 97.14 68  A 1 
ATOM 538  C CA  . ALA A 1 68  ? 5.120   -3.332  30.768  1.00 97.42 68  A 1 
ATOM 539  C C   . ALA A 1 68  ? 6.126   -2.424  31.496  1.00 97.52 68  A 1 
ATOM 540  O O   . ALA A 1 68  ? 7.268   -2.815  31.741  1.00 97.24 68  A 1 
ATOM 541  C CB  . ALA A 1 68  ? 4.901   -2.876  29.318  1.00 97.29 68  A 1 
ATOM 542  N N   . LEU A 1 69  ? 5.676   -1.237  31.913  1.00 97.42 69  A 1 
ATOM 543  C CA  . LEU A 1 69  ? 6.489   -0.283  32.676  1.00 97.26 69  A 1 
ATOM 544  C C   . LEU A 1 69  ? 6.745   -0.758  34.114  1.00 97.24 69  A 1 
ATOM 545  O O   . LEU A 1 69  ? 7.834   -0.552  34.652  1.00 96.77 69  A 1 
ATOM 546  C CB  . LEU A 1 69  ? 5.788   1.087   32.680  1.00 96.85 69  A 1 
ATOM 547  C CG  . LEU A 1 69  ? 5.668   1.761   31.301  1.00 95.86 69  A 1 
ATOM 548  C CD1 . LEU A 1 69  ? 4.825   3.028   31.426  1.00 93.60 69  A 1 
ATOM 549  C CD2 . LEU A 1 69  ? 7.036   2.151   30.738  1.00 93.79 69  A 1 
ATOM 550  N N   . GLU A 1 70  ? 5.773   -1.415  34.754  1.00 97.01 70  A 1 
ATOM 551  C CA  . GLU A 1 70  ? 5.947   -2.026  36.078  1.00 96.79 70  A 1 
ATOM 552  C C   . GLU A 1 70  ? 7.027   -3.114  36.047  1.00 96.90 70  A 1 
ATOM 553  O O   . GLU A 1 70  ? 7.936   -3.095  36.879  1.00 96.61 70  A 1 
ATOM 554  C CB  . GLU A 1 70  ? 4.619   -2.609  36.578  1.00 96.37 70  A 1 
ATOM 555  C CG  . GLU A 1 70  ? 3.630   -1.513  37.018  1.00 91.10 70  A 1 
ATOM 556  C CD  . GLU A 1 70  ? 2.224   -2.049  37.348  1.00 88.84 70  A 1 
ATOM 557  O OE1 . GLU A 1 70  ? 1.378   -1.210  37.736  1.00 80.10 70  A 1 
ATOM 558  O OE2 . GLU A 1 70  ? 1.985   -3.268  37.197  1.00 82.45 70  A 1 
ATOM 559  N N   . TYR A 1 71  ? 7.001   -4.001  35.054  1.00 97.34 71  A 1 
ATOM 560  C CA  . TYR A 1 71  ? 8.002   -5.049  34.868  1.00 97.39 71  A 1 
ATOM 561  C C   . TYR A 1 71  ? 9.396   -4.479  34.583  1.00 97.29 71  A 1 
ATOM 562  O O   . TYR A 1 71  ? 10.374  -4.939  35.178  1.00 96.82 71  A 1 
ATOM 563  C CB  . TYR A 1 71  ? 7.546   -5.996  33.756  1.00 97.38 71  A 1 
ATOM 564  C CG  . TYR A 1 71  ? 6.285   -6.801  34.035  1.00 97.31 71  A 1 
ATOM 565  C CD1 . TYR A 1 71  ? 5.980   -7.273  35.328  1.00 95.85 71  A 1 
ATOM 566  C CD2 . TYR A 1 71  ? 5.423   -7.119  32.964  1.00 96.08 71  A 1 
ATOM 567  C CE1 . TYR A 1 71  ? 4.821   -8.046  35.552  1.00 95.60 71  A 1 
ATOM 568  C CE2 . TYR A 1 71  ? 4.270   -7.894  33.181  1.00 95.43 71  A 1 
ATOM 569  C CZ  . TYR A 1 71  ? 3.966   -8.361  34.474  1.00 96.00 71  A 1 
ATOM 570  O OH  . TYR A 1 71  ? 2.854   -9.107  34.677  1.00 94.73 71  A 1 
ATOM 571  N N   . TYR A 1 72  ? 9.509   -3.430  33.777  1.00 97.28 72  A 1 
ATOM 572  C CA  . TYR A 1 72  ? 10.781  -2.723  33.598  1.00 96.94 72  A 1 
ATOM 573  C C   . TYR A 1 72  ? 11.343  -2.211  34.937  1.00 96.83 72  A 1 
ATOM 574  O O   . TYR A 1 72  ? 12.506  -2.459  35.275  1.00 96.18 72  A 1 
ATOM 575  C CB  . TYR A 1 72  ? 10.585  -1.560  32.616  1.00 96.59 72  A 1 
ATOM 576  C CG  . TYR A 1 72  ? 11.833  -0.711  32.458  1.00 96.22 72  A 1 
ATOM 577  C CD1 . TYR A 1 72  ? 11.998  0.458   33.224  1.00 94.67 72  A 1 
ATOM 578  C CD2 . TYR A 1 72  ? 12.846  -1.119  31.571  1.00 95.06 72  A 1 
ATOM 579  C CE1 . TYR A 1 72  ? 13.171  1.228   33.091  1.00 94.16 72  A 1 
ATOM 580  C CE2 . TYR A 1 72  ? 14.018  -0.353  31.433  1.00 94.15 72  A 1 
ATOM 581  C CZ  . TYR A 1 72  ? 14.179  0.824   32.190  1.00 93.94 72  A 1 
ATOM 582  O OH  . TYR A 1 72  ? 15.304  1.570   32.046  1.00 92.19 72  A 1 
ATOM 583  N N   . ARG A 1 73  ? 10.508  -1.549  35.745  1.00 96.27 73  A 1 
ATOM 584  C CA  . ARG A 1 73  ? 10.906  -0.999  37.054  1.00 95.61 73  A 1 
ATOM 585  C C   . ARG A 1 73  ? 11.266  -2.084  38.071  1.00 95.08 73  A 1 
ATOM 586  O O   . ARG A 1 73  ? 12.108  -1.830  38.928  1.00 94.00 73  A 1 
ATOM 587  C CB  . ARG A 1 73  ? 9.783   -0.105  37.597  1.00 95.55 73  A 1 
ATOM 588  C CG  . ARG A 1 73  ? 9.620   1.202   36.799  1.00 93.08 73  A 1 
ATOM 589  C CD  . ARG A 1 73  ? 8.336   1.914   37.221  1.00 91.47 73  A 1 
ATOM 590  N NE  . ARG A 1 73  ? 8.028   3.067   36.349  1.00 86.05 73  A 1 
ATOM 591  C CZ  . ARG A 1 73  ? 6.844   3.603   36.141  1.00 81.13 73  A 1 
ATOM 592  N NH1 . ARG A 1 73  ? 5.776   3.192   36.771  1.00 72.60 73  A 1 
ATOM 593  N NH2 . ARG A 1 73  ? 6.711   4.578   35.273  1.00 72.67 73  A 1 
ATOM 594  N N   . LEU A 1 74  ? 10.648  -3.269  37.995  1.00 96.09 74  A 1 
ATOM 595  C CA  . LEU A 1 74  ? 11.020  -4.424  38.820  1.00 95.31 74  A 1 
ATOM 596  C C   . LEU A 1 74  ? 12.451  -4.871  38.508  1.00 95.04 74  A 1 
ATOM 597  O O   . LEU A 1 74  ? 13.273  -4.952  39.426  1.00 92.02 74  A 1 
ATOM 598  C CB  . LEU A 1 74  ? 10.016  -5.577  38.614  1.00 93.51 74  A 1 
ATOM 599  C CG  . LEU A 1 74  ? 8.653   -5.374  39.305  1.00 86.05 74  A 1 
ATOM 600  C CD1 . LEU A 1 74  ? 7.675   -6.456  38.853  1.00 81.54 74  A 1 
ATOM 601  C CD2 . LEU A 1 74  ? 8.771   -5.446  40.828  1.00 81.42 74  A 1 
ATOM 602  N N   . GLY A 1 75  ? 12.783  -5.054  37.231  1.00 94.11 75  A 1 
ATOM 603  C CA  . GLY A 1 75  ? 14.118  -5.479  36.798  1.00 92.96 75  A 1 
ATOM 604  C C   . GLY A 1 75  ? 15.230  -4.495  37.145  1.00 92.85 75  A 1 
ATOM 605  O O   . GLY A 1 75  ? 16.339  -4.912  37.485  1.00 90.40 75  A 1 
ATOM 606  N N   . ALA A 1 76  ? 14.928  -3.194  37.153  1.00 93.21 76  A 1 
ATOM 607  C CA  . ALA A 1 76  ? 15.885  -2.144  37.502  1.00 91.43 76  A 1 
ATOM 608  C C   . ALA A 1 76  ? 16.331  -2.156  38.983  1.00 90.07 76  A 1 
ATOM 609  O O   . ALA A 1 76  ? 17.356  -1.563  39.311  1.00 84.92 76  A 1 
ATOM 610  C CB  . ALA A 1 76  ? 15.260  -0.799  37.115  1.00 89.94 76  A 1 
ATOM 611  N N   . ARG A 1 77  ? 15.575  -2.816  39.895  1.00 89.39 77  A 1 
ATOM 612  C CA  . ARG A 1 77  ? 15.874  -2.818  41.340  1.00 85.57 77  A 1 
ATOM 613  C C   . ARG A 1 77  ? 16.874  -3.901  41.754  1.00 83.84 77  A 1 
ATOM 614  O O   . ARG A 1 77  ? 17.804  -3.612  42.497  1.00 74.33 77  A 1 
ATOM 615  C CB  . ARG A 1 77  ? 14.573  -2.946  42.146  1.00 82.15 77  A 1 
ATOM 616  C CG  . ARG A 1 77  ? 13.692  -1.697  42.047  1.00 74.99 77  A 1 
ATOM 617  C CD  . ARG A 1 77  ? 12.375  -1.925  42.796  1.00 69.99 77  A 1 
ATOM 618  N NE  . ARG A 1 77  ? 11.475  -0.767  42.674  1.00 61.48 77  A 1 
ATOM 619  C CZ  . ARG A 1 77  ? 10.294  -0.636  43.254  1.00 53.22 77  A 1 
ATOM 620  N NH1 . ARG A 1 77  ? 9.802   -1.557  44.035  1.00 50.14 77  A 1 
ATOM 621  N NH2 . ARG A 1 77  ? 9.574   0.438   43.057  1.00 46.64 77  A 1 
ATOM 622  N N   . SER A 1 78  ? 16.658  -5.138  41.325  1.00 82.69 78  A 1 
ATOM 623  C CA  . SER A 1 78  ? 17.437  -6.297  41.799  1.00 83.69 78  A 1 
ATOM 624  C C   . SER A 1 78  ? 17.506  -7.463  40.800  1.00 86.18 78  A 1 
ATOM 625  O O   . SER A 1 78  ? 17.852  -8.580  41.174  1.00 79.12 78  A 1 
ATOM 626  C CB  . SER A 1 78  ? 16.879  -6.777  43.152  1.00 78.37 78  A 1 
ATOM 627  O OG  . SER A 1 78  ? 15.493  -7.041  43.069  1.00 69.64 78  A 1 
ATOM 628  N N   . GLY A 1 79  ? 17.175  -7.216  39.529  1.00 89.89 79  A 1 
ATOM 629  C CA  . GLY A 1 79  ? 16.915  -8.270  38.550  1.00 91.45 79  A 1 
ATOM 630  C C   . GLY A 1 79  ? 15.597  -8.997  38.833  1.00 93.66 79  A 1 
ATOM 631  O O   . GLY A 1 79  ? 14.909  -8.720  39.813  1.00 91.42 79  A 1 
ATOM 632  N N   . TYR A 1 80  ? 15.227  -9.948  37.976  1.00 95.32 80  A 1 
ATOM 633  C CA  . TYR A 1 80  ? 13.964  -10.684 38.099  1.00 96.14 80  A 1 
ATOM 634  C C   . TYR A 1 80  ? 14.157  -12.006 38.850  1.00 96.31 80  A 1 
ATOM 635  O O   . TYR A 1 80  ? 15.088  -12.758 38.561  1.00 95.04 80  A 1 
ATOM 636  C CB  . TYR A 1 80  ? 13.370  -10.930 36.713  1.00 96.09 80  A 1 
ATOM 637  C CG  . TYR A 1 80  ? 13.160  -9.666  35.900  1.00 96.56 80  A 1 
ATOM 638  C CD1 . TYR A 1 80  ? 11.987  -8.903  36.072  1.00 94.48 80  A 1 
ATOM 639  C CD2 . TYR A 1 80  ? 14.142  -9.247  34.982  1.00 94.92 80  A 1 
ATOM 640  C CE1 . TYR A 1 80  ? 11.792  -7.726  35.322  1.00 94.17 80  A 1 
ATOM 641  C CE2 . TYR A 1 80  ? 13.953  -8.070  34.234  1.00 94.55 80  A 1 
ATOM 642  C CZ  . TYR A 1 80  ? 12.778  -7.308  34.398  1.00 95.18 80  A 1 
ATOM 643  O OH  . TYR A 1 80  ? 12.600  -6.174  33.675  1.00 93.92 80  A 1 
ATOM 644  N N   . SER A 1 81  ? 13.242  -12.348 39.753  1.00 96.97 81  A 1 
ATOM 645  C CA  . SER A 1 81  ? 13.085  -13.715 40.258  1.00 97.13 81  A 1 
ATOM 646  C C   . SER A 1 81  ? 12.544  -14.654 39.167  1.00 97.53 81  A 1 
ATOM 647  O O   . SER A 1 81  ? 12.016  -14.221 38.144  1.00 97.40 81  A 1 
ATOM 648  C CB  . SER A 1 81  ? 12.164  -13.715 41.482  1.00 96.74 81  A 1 
ATOM 649  O OG  . SER A 1 81  ? 10.863  -13.344 41.105  1.00 94.86 81  A 1 
ATOM 650  N N   . TRP A 1 82  ? 12.631  -15.969 39.382  1.00 97.18 82  A 1 
ATOM 651  C CA  . TRP A 1 82  ? 12.026  -16.929 38.447  1.00 97.72 82  A 1 
ATOM 652  C C   . TRP A 1 82  ? 10.503  -16.762 38.343  1.00 97.89 82  A 1 
ATOM 653  O O   . TRP A 1 82  ? 9.937   -16.939 37.265  1.00 97.73 82  A 1 
ATOM 654  C CB  . TRP A 1 82  ? 12.392  -18.359 38.866  1.00 97.78 82  A 1 
ATOM 655  C CG  . TRP A 1 82  ? 11.720  -18.860 40.116  1.00 97.78 82  A 1 
ATOM 656  C CD1 . TRP A 1 82  ? 12.264  -18.901 41.354  1.00 96.63 82  A 1 
ATOM 657  C CD2 . TRP A 1 82  ? 10.358  -19.377 40.264  1.00 97.42 82  A 1 
ATOM 658  N NE1 . TRP A 1 82  ? 11.343  -19.399 42.257  1.00 96.37 82  A 1 
ATOM 659  C CE2 . TRP A 1 82  ? 10.142  -19.699 41.637  1.00 97.02 82  A 1 
ATOM 660  C CE3 . TRP A 1 82  ? 9.277   -19.596 39.384  1.00 96.50 82  A 1 
ATOM 661  C CZ2 . TRP A 1 82  ? 8.920   -20.198 42.112  1.00 95.84 82  A 1 
ATOM 662  C CZ3 . TRP A 1 82  ? 8.042   -20.097 39.849  1.00 95.55 82  A 1 
ATOM 663  C CH2 . TRP A 1 82  ? 7.865   -20.390 41.211  1.00 94.71 82  A 1 
ATOM 664  N N   . ALA A 1 83  ? 9.845   -16.389 39.450  1.00 97.59 83  A 1 
ATOM 665  C CA  . ALA A 1 83  ? 8.400   -16.181 39.497  1.00 97.52 83  A 1 
ATOM 666  C C   . ALA A 1 83  ? 7.982   -14.935 38.703  1.00 97.57 83  A 1 
ATOM 667  O O   . ALA A 1 83  ? 7.004   -14.987 37.964  1.00 97.11 83  A 1 
ATOM 668  C CB  . ALA A 1 83  ? 7.961   -16.097 40.962  1.00 97.15 83  A 1 
ATOM 669  N N   . GLU A 1 84  ? 8.752   -13.848 38.800  1.00 97.47 84  A 1 
ATOM 670  C CA  . GLU A 1 84  ? 8.532   -12.642 37.995  1.00 97.48 84  A 1 
ATOM 671  C C   . GLU A 1 84  ? 8.776   -12.920 36.507  1.00 97.75 84  A 1 
ATOM 672  O O   . GLU A 1 84  ? 7.934   -12.576 35.684  1.00 97.66 84  A 1 
ATOM 673  C CB  . GLU A 1 84  ? 9.448   -11.514 38.486  1.00 97.27 84  A 1 
ATOM 674  C CG  . GLU A 1 84  ? 9.002   -10.957 39.849  1.00 96.00 84  A 1 
ATOM 675  C CD  . GLU A 1 84  ? 10.115  -10.187 40.572  1.00 95.66 84  A 1 
ATOM 676  O OE1 . GLU A 1 84  ? 9.797   -9.222  41.293  1.00 90.66 84  A 1 
ATOM 677  O OE2 . GLU A 1 84  ? 11.275  -10.650 40.481  1.00 91.45 84  A 1 
ATOM 678  N N   . LEU A 1 85  ? 9.848   -13.630 36.134  1.00 97.66 85  A 1 
ATOM 679  C CA  . LEU A 1 85  ? 10.065  -14.040 34.742  1.00 97.85 85  A 1 
ATOM 680  C C   . LEU A 1 85  ? 8.917   -14.910 34.214  1.00 98.04 85  A 1 
ATOM 681  O O   . LEU A 1 85  ? 8.503   -14.744 33.067  1.00 97.88 85  A 1 
ATOM 682  C CB  . LEU A 1 85  ? 11.397  -14.798 34.600  1.00 97.69 85  A 1 
ATOM 683  C CG  . LEU A 1 85  ? 12.656  -13.927 34.741  1.00 96.52 85  A 1 
ATOM 684  C CD1 . LEU A 1 85  ? 13.885  -14.835 34.707  1.00 95.03 85  A 1 
ATOM 685  C CD2 . LEU A 1 85  ? 12.796  -12.902 33.615  1.00 94.85 85  A 1 
ATOM 686  N N   . ALA A 1 86  ? 8.375   -15.815 35.039  1.00 97.83 86  A 1 
ATOM 687  C CA  . ALA A 1 86  ? 7.217   -16.628 34.678  1.00 97.82 86  A 1 
ATOM 688  C C   . ALA A 1 86  ? 5.968   -15.769 34.430  1.00 97.73 86  A 1 
ATOM 689  O O   . ALA A 1 86  ? 5.289   -15.952 33.419  1.00 97.51 86  A 1 
ATOM 690  C CB  . ALA A 1 86  ? 6.979   -17.668 35.779  1.00 97.78 86  A 1 
ATOM 691  N N   . GLU A 1 87  ? 5.693   -14.808 35.314  1.00 97.78 87  A 1 
ATOM 692  C CA  . GLU A 1 87  ? 4.580   -13.869 35.163  1.00 97.62 87  A 1 
ATOM 693  C C   . GLU A 1 87  ? 4.720   -13.029 33.882  1.00 97.75 87  A 1 
ATOM 694  O O   . GLU A 1 87  ? 3.796   -12.994 33.065  1.00 97.14 87  A 1 
ATOM 695  C CB  . GLU A 1 87  ? 4.475   -12.986 36.419  1.00 96.58 87  A 1 
ATOM 696  C CG  . GLU A 1 87  ? 3.293   -12.012 36.295  1.00 85.77 87  A 1 
ATOM 697  C CD  . GLU A 1 87  ? 3.028   -11.138 37.522  1.00 87.70 87  A 1 
ATOM 698  O OE1 . GLU A 1 87  ? 2.343   -10.102 37.310  1.00 77.65 87  A 1 
ATOM 699  O OE2 . GLU A 1 87  ? 3.451   -11.508 38.636  1.00 81.53 87  A 1 
ATOM 700  N N   . ILE A 1 88  ? 5.889   -12.423 33.655  1.00 97.66 88  A 1 
ATOM 701  C CA  . ILE A 1 88  ? 6.153   -11.600 32.467  1.00 97.83 88  A 1 
ATOM 702  C C   . ILE A 1 88  ? 6.030   -12.440 31.187  1.00 97.88 88  A 1 
ATOM 703  O O   . ILE A 1 88  ? 5.457   -11.985 30.200  1.00 97.68 88  A 1 
ATOM 704  C CB  . ILE A 1 88  ? 7.538   -10.919 32.561  1.00 97.85 88  A 1 
ATOM 705  C CG1 . ILE A 1 88  ? 7.654   -10.009 33.803  1.00 97.32 88  A 1 
ATOM 706  C CG2 . ILE A 1 88  ? 7.783   -10.058 31.311  1.00 97.23 88  A 1 
ATOM 707  C CD1 . ILE A 1 88  ? 9.093   -9.640  34.179  1.00 95.66 88  A 1 
ATOM 708  N N   . SER A 1 89  ? 6.500   -13.691 31.192  1.00 97.93 89  A 1 
ATOM 709  C CA  . SER A 1 89  ? 6.409   -14.597 30.038  1.00 97.76 89  A 1 
ATOM 710  C C   . SER A 1 89  ? 4.966   -14.968 29.693  1.00 97.69 89  A 1 
ATOM 711  O O   . SER A 1 89  ? 4.615   -15.074 28.514  1.00 97.11 89  A 1 
ATOM 712  C CB  . SER A 1 89  ? 7.185   -15.886 30.304  1.00 97.18 89  A 1 
ATOM 713  O OG  . SER A 1 89  ? 8.542   -15.608 30.559  1.00 80.49 89  A 1 
ATOM 714  N N   . LEU A 1 90  ? 4.106   -15.159 30.702  1.00 97.27 90  A 1 
ATOM 715  C CA  . LEU A 1 90  ? 2.677   -15.411 30.504  1.00 97.14 90  A 1 
ATOM 716  C C   . LEU A 1 90  ? 1.960   -14.166 29.982  1.00 97.01 90  A 1 
ATOM 717  O O   . LEU A 1 90  ? 1.235   -14.256 28.989  1.00 96.59 90  A 1 
ATOM 718  C CB  . LEU A 1 90  ? 2.052   -15.899 31.819  1.00 97.05 90  A 1 
ATOM 719  C CG  . LEU A 1 90  ? 2.459   -17.328 32.205  1.00 96.38 90  A 1 
ATOM 720  C CD1 . LEU A 1 90  ? 1.985   -17.615 33.629  1.00 94.72 90  A 1 
ATOM 721  C CD2 . LEU A 1 90  ? 1.851   -18.378 31.274  1.00 94.82 90  A 1 
ATOM 722  N N   . TRP A 1 91  ? 2.227   -12.997 30.561  1.00 97.25 91  A 1 
ATOM 723  C CA  . TRP A 1 91  ? 1.707   -11.724 30.066  1.00 97.25 91  A 1 
ATOM 724  C C   . TRP A 1 91  ? 2.137   -11.472 28.609  1.00 97.11 91  A 1 
ATOM 725  O O   . TRP A 1 91  ? 1.284   -11.251 27.743  1.00 96.59 91  A 1 
ATOM 726  C CB  . TRP A 1 91  ? 2.157   -10.593 30.997  1.00 97.32 91  A 1 
ATOM 727  C CG  . TRP A 1 91  ? 1.942   -9.223  30.438  1.00 97.20 91  A 1 
ATOM 728  C CD1 . TRP A 1 91  ? 0.778   -8.540  30.427  1.00 96.35 91  A 1 
ATOM 729  C CD2 . TRP A 1 91  ? 2.905   -8.382  29.731  1.00 97.35 91  A 1 
ATOM 730  N NE1 . TRP A 1 91  ? 0.947   -7.339  29.768  1.00 96.48 91  A 1 
ATOM 731  C CE2 . TRP A 1 91  ? 2.239   -7.194  29.312  1.00 96.97 91  A 1 
ATOM 732  C CE3 . TRP A 1 91  ? 4.270   -8.514  29.396  1.00 96.85 91  A 1 
ATOM 733  C CZ2 . TRP A 1 91  ? 2.896   -6.183  28.589  1.00 96.35 91  A 1 
ATOM 734  C CZ3 . TRP A 1 91  ? 4.936   -7.506  28.676  1.00 95.94 91  A 1 
ATOM 735  C CH2 . TRP A 1 91  ? 4.255   -6.345  28.272  1.00 95.54 91  A 1 
ATOM 736  N N   . ALA A 1 92  ? 3.424   -11.628 28.288  1.00 97.17 92  A 1 
ATOM 737  C CA  . ALA A 1 92  ? 3.945   -11.494 26.924  1.00 97.01 92  A 1 
ATOM 738  C C   . ALA A 1 92  ? 3.291   -12.492 25.948  1.00 96.70 92  A 1 
ATOM 739  O O   . ALA A 1 92  ? 3.078   -12.187 24.770  1.00 96.20 92  A 1 
ATOM 740  C CB  . ALA A 1 92  ? 5.468   -11.677 26.973  1.00 97.20 92  A 1 
ATOM 741  N N   . SER A 1 93  ? 2.896   -13.670 26.439  1.00 96.74 93  A 1 
ATOM 742  C CA  . SER A 1 93  ? 2.138   -14.677 25.680  1.00 96.04 93  A 1 
ATOM 743  C C   . SER A 1 93  ? 0.672   -14.287 25.437  1.00 95.22 93  A 1 
ATOM 744  O O   . SER A 1 93  ? 0.020   -14.880 24.579  1.00 93.54 93  A 1 
ATOM 745  C CB  . SER A 1 93  ? 2.211   -16.028 26.383  1.00 95.57 93  A 1 
ATOM 746  O OG  . SER A 1 93  ? 3.555   -16.467 26.457  1.00 91.96 93  A 1 
ATOM 747  N N   . GLY A 1 94  ? 0.155   -13.271 26.141  1.00 94.78 94  A 1 
ATOM 748  C CA  . GLY A 1 94  ? -1.234  -12.809 26.084  1.00 93.48 94  A 1 
ATOM 749  C C   . GLY A 1 94  ? -2.146  -13.427 27.146  1.00 93.31 94  A 1 
ATOM 750  O O   . GLY A 1 94  ? -3.352  -13.201 27.096  1.00 89.89 94  A 1 
ATOM 751  N N   . ASP A 1 95  ? -1.602  -14.185 28.106  1.00 91.59 95  A 1 
ATOM 752  C CA  . ASP A 1 95  ? -2.340  -14.682 29.273  1.00 90.75 95  A 1 
ATOM 753  C C   . ASP A 1 95  ? -2.388  -13.606 30.372  1.00 90.21 95  A 1 
ATOM 754  O O   . ASP A 1 95  ? -1.695  -13.672 31.389  1.00 88.44 95  A 1 
ATOM 755  C CB  . ASP A 1 95  ? -1.746  -16.010 29.763  1.00 89.62 95  A 1 
ATOM 756  C CG  . ASP A 1 95  ? -2.520  -16.610 30.945  1.00 88.58 95  A 1 
ATOM 757  O OD1 . ASP A 1 95  ? -3.659  -16.164 31.230  1.00 84.90 95  A 1 
ATOM 758  O OD2 . ASP A 1 95  ? -1.993  -17.549 31.585  1.00 84.93 95  A 1 
ATOM 759  N N   . ALA A 1 96  ? -3.222  -12.579 30.161  1.00 89.98 96  A 1 
ATOM 760  C CA  . ALA A 1 96  ? -3.387  -11.475 31.114  1.00 88.20 96  A 1 
ATOM 761  C C   . ALA A 1 96  ? -3.939  -11.920 32.484  1.00 89.12 96  A 1 
ATOM 762  O O   . ALA A 1 96  ? -3.765  -11.214 33.481  1.00 84.40 96  A 1 
ATOM 763  C CB  . ALA A 1 96  ? -4.299  -10.424 30.468  1.00 85.66 96  A 1 
ATOM 764  N N   . SER A 1 97  ? -4.601  -13.088 32.539  1.00 90.03 97  A 1 
ATOM 765  C CA  . SER A 1 97  ? -5.143  -13.669 33.773  1.00 90.73 97  A 1 
ATOM 766  C C   . SER A 1 97  ? -4.115  -14.464 34.578  1.00 91.27 97  A 1 
ATOM 767  O O   . SER A 1 97  ? -4.405  -14.834 35.715  1.00 87.81 97  A 1 
ATOM 768  C CB  . SER A 1 97  ? -6.354  -14.545 33.444  1.00 89.62 97  A 1 
ATOM 769  O OG  . SER A 1 97  ? -5.995  -15.725 32.751  1.00 83.22 97  A 1 
ATOM 770  N N   . LEU A 1 98  ? -2.934  -14.720 33.999  1.00 89.38 98  A 1 
ATOM 771  C CA  . LEU A 1 98  ? -1.870  -15.551 34.571  1.00 91.15 98  A 1 
ATOM 772  C C   . LEU A 1 98  ? -2.343  -16.974 34.921  1.00 92.93 98  A 1 
ATOM 773  O O   . LEU A 1 98  ? -1.850  -17.596 35.859  1.00 90.18 98  A 1 
ATOM 774  C CB  . LEU A 1 98  ? -1.188  -14.823 35.742  1.00 89.41 98  A 1 
ATOM 775  C CG  . LEU A 1 98  ? -0.698  -13.399 35.428  1.00 87.70 98  A 1 
ATOM 776  C CD1 . LEU A 1 98  ? -0.150  -12.768 36.706  1.00 83.31 98  A 1 
ATOM 777  C CD2 . LEU A 1 98  ? 0.395   -13.390 34.359  1.00 84.61 98  A 1 
ATOM 778  N N   . SER A 1 99  ? -3.293  -17.501 34.147  1.00 92.53 99  A 1 
ATOM 779  C CA  . SER A 1 99  ? -3.884  -18.830 34.358  1.00 91.33 99  A 1 
ATOM 780  C C   . SER A 1 99  ? -2.844  -19.960 34.351  1.00 91.65 99  A 1 
ATOM 781  O O   . SER A 1 99  ? -3.003  -20.968 35.039  1.00 88.78 99  A 1 
ATOM 782  C CB  . SER A 1 99  ? -4.949  -19.083 33.289  1.00 90.22 99  A 1 
ATOM 783  O OG  . SER A 1 99  ? -4.390  -19.148 31.990  1.00 84.32 99  A 1 
ATOM 784  N N   . GLY A 1 100 ? -1.736  -19.768 33.617  1.00 91.59 100 A 1 
ATOM 785  C CA  . GLY A 1 100 ? -0.612  -20.702 33.564  1.00 92.60 100 A 1 
ATOM 786  C C   . GLY A 1 100 ? 0.339   -20.652 34.768  1.00 94.75 100 A 1 
ATOM 787  O O   . GLY A 1 100 ? 1.162   -21.562 34.914  1.00 93.79 100 A 1 
ATOM 788  N N   . LEU A 1 101 ? 0.257   -19.637 35.634  1.00 93.93 101 A 1 
ATOM 789  C CA  . LEU A 1 101 ? 1.264   -19.393 36.679  1.00 95.28 101 A 1 
ATOM 790  C C   . LEU A 1 101 ? 1.325   -20.522 37.717  1.00 95.96 101 A 1 
ATOM 791  O O   . LEU A 1 101 ? 2.415   -20.995 38.049  1.00 95.73 101 A 1 
ATOM 792  C CB  . LEU A 1 101 ? 0.992   -18.030 37.339  1.00 94.91 101 A 1 
ATOM 793  C CG  . LEU A 1 101 ? 2.058   -17.597 38.367  1.00 93.95 101 A 1 
ATOM 794  C CD1 . LEU A 1 101 ? 3.449   -17.456 37.751  1.00 89.64 101 A 1 
ATOM 795  C CD2 . LEU A 1 101 ? 1.671   -16.250 38.973  1.00 89.64 101 A 1 
ATOM 796  N N   . GLU A 1 102 ? 0.169   -21.012 38.177  1.00 95.73 102 A 1 
ATOM 797  C CA  . GLU A 1 102 ? 0.122   -22.128 39.136  1.00 95.52 102 A 1 
ATOM 798  C C   . GLU A 1 102 ? 0.704   -23.423 38.553  1.00 95.87 102 A 1 
ATOM 799  O O   . GLU A 1 102 ? 1.338   -24.208 39.262  1.00 95.52 102 A 1 
ATOM 800  C CB  . GLU A 1 102 ? -1.322  -22.349 39.618  1.00 95.01 102 A 1 
ATOM 801  C CG  . GLU A 1 102 ? -1.822  -21.206 40.527  1.00 83.52 102 A 1 
ATOM 802  C CD  . GLU A 1 102 ? -0.868  -20.950 41.705  1.00 80.20 102 A 1 
ATOM 803  O OE1 . GLU A 1 102 ? -0.421  -19.782 41.890  1.00 70.81 102 A 1 
ATOM 804  O OE2 . GLU A 1 102 ? -0.469  -21.927 42.367  1.00 71.86 102 A 1 
ATOM 805  N N   . LYS A 1 103 ? 0.578   -23.626 37.237  1.00 96.21 103 A 1 
ATOM 806  C CA  . LYS A 1 103 ? 1.192   -24.774 36.560  1.00 95.99 103 A 1 
ATOM 807  C C   . LYS A 1 103 ? 2.720   -24.661 36.523  1.00 96.66 103 A 1 
ATOM 808  O O   . LYS A 1 103 ? 3.399   -25.664 36.742  1.00 96.00 103 A 1 
ATOM 809  C CB  . LYS A 1 103 ? 0.565   -24.927 35.169  1.00 94.80 103 A 1 
ATOM 810  C CG  . LYS A 1 103 ? 0.985   -26.259 34.545  1.00 85.45 103 A 1 
ATOM 811  C CD  . LYS A 1 103 ? 0.156   -26.553 33.295  1.00 81.97 103 A 1 
ATOM 812  C CE  . LYS A 1 103 ? 0.571   -27.924 32.764  1.00 73.72 103 A 1 
ATOM 813  N NZ  . LYS A 1 103 ? -0.245  -28.309 31.597  1.00 66.65 103 A 1 
ATOM 814  N N   . ILE A 1 104 ? 3.262   -23.453 36.315  1.00 96.10 104 A 1 
ATOM 815  C CA  . ILE A 1 104 ? 4.710   -23.209 36.409  1.00 96.68 104 A 1 
ATOM 816  C C   . ILE A 1 104 ? 5.191   -23.446 37.844  1.00 97.18 104 A 1 
ATOM 817  O O   . ILE A 1 104 ? 6.143   -24.199 38.034  1.00 96.99 104 A 1 
ATOM 818  C CB  . ILE A 1 104 ? 5.108   -21.805 35.897  1.00 96.42 104 A 1 
ATOM 819  C CG1 . ILE A 1 104 ? 4.737   -21.651 34.407  1.00 94.43 104 A 1 
ATOM 820  C CG2 . ILE A 1 104 ? 6.624   -21.596 36.081  1.00 94.42 104 A 1 
ATOM 821  C CD1 . ILE A 1 104 ? 4.988   -20.259 33.824  1.00 90.64 104 A 1 
ATOM 822  N N   . LYS A 1 105 ? 4.510   -22.912 38.864  1.00 97.21 105 A 1 
ATOM 823  C CA  . LYS A 1 105 ? 4.861   -23.124 40.281  1.00 97.18 105 A 1 
ATOM 824  C C   . LYS A 1 105 ? 4.876   -24.606 40.653  1.00 97.35 105 A 1 
ATOM 825  O O   . LYS A 1 105 ? 5.836   -25.081 41.258  1.00 97.10 105 A 1 
ATOM 826  C CB  . LYS A 1 105 ? 3.869   -22.386 41.191  1.00 97.00 105 A 1 
ATOM 827  C CG  . LYS A 1 105 ? 4.026   -20.860 41.161  1.00 94.60 105 A 1 
ATOM 828  C CD  . LYS A 1 105 ? 2.930   -20.250 42.040  1.00 92.25 105 A 1 
ATOM 829  C CE  . LYS A 1 105 ? 2.924   -18.730 42.004  1.00 87.44 105 A 1 
ATOM 830  N NZ  . LYS A 1 105 ? 1.679   -18.224 42.633  1.00 79.96 105 A 1 
ATOM 831  N N   . THR A 1 106 ? 3.847   -25.353 40.230  1.00 97.63 106 A 1 
ATOM 832  C CA  . THR A 1 106 ? 3.771   -26.807 40.452  1.00 97.41 106 A 1 
ATOM 833  C C   . THR A 1 106 ? 4.931   -27.533 39.770  1.00 97.48 106 A 1 
ATOM 834  O O   . THR A 1 106 ? 5.551   -28.415 40.364  1.00 96.89 106 A 1 
ATOM 835  C CB  . THR A 1 106 ? 2.438   -27.368 39.935  1.00 96.93 106 A 1 
ATOM 836  O OG1 . THR A 1 106 ? 1.352   -26.707 40.534  1.00 90.24 106 A 1 
ATOM 837  C CG2 . THR A 1 106 ? 2.275   -28.857 40.251  1.00 88.37 106 A 1 
ATOM 838  N N   . THR A 1 107 ? 5.267   -27.139 38.535  1.00 97.22 107 A 1 
ATOM 839  C CA  . THR A 1 107 ? 6.401   -27.696 37.780  1.00 97.23 107 A 1 
ATOM 840  C C   . THR A 1 107 ? 7.728   -27.426 38.481  1.00 97.67 107 A 1 
ATOM 841  O O   . THR A 1 107 ? 8.526   -28.345 38.636  1.00 97.32 107 A 1 
ATOM 842  C CB  . THR A 1 107 ? 6.445   -27.124 36.358  1.00 96.73 107 A 1 
ATOM 843  O OG1 . THR A 1 107 ? 5.246   -27.419 35.676  1.00 93.24 107 A 1 
ATOM 844  C CG2 . THR A 1 107 ? 7.585   -27.709 35.527  1.00 93.37 107 A 1 
ATOM 845  N N   . VAL A 1 108 ? 7.954   -26.192 38.947  1.00 97.79 108 A 1 
ATOM 846  C CA  . VAL A 1 108 ? 9.142   -25.795 39.716  1.00 97.92 108 A 1 
ATOM 847  C C   . VAL A 1 108 ? 9.265   -26.615 40.998  1.00 97.91 108 A 1 
ATOM 848  O O   . VAL A 1 108 ? 10.331  -27.153 41.284  1.00 97.55 108 A 1 
ATOM 849  C CB  . VAL A 1 108 ? 9.082   -24.287 40.027  1.00 97.64 108 A 1 
ATOM 850  C CG1 . VAL A 1 108 ? 10.036  -23.856 41.140  1.00 95.65 108 A 1 
ATOM 851  C CG2 . VAL A 1 108 ? 9.422   -23.479 38.774  1.00 95.57 108 A 1 
ATOM 852  N N   . THR A 1 109 ? 8.173   -26.767 41.752  1.00 97.99 109 A 1 
ATOM 853  C CA  . THR A 1 109 ? 8.170   -27.567 42.985  1.00 97.86 109 A 1 
ATOM 854  C C   . THR A 1 109 ? 8.523   -29.026 42.705  1.00 97.78 109 A 1 
ATOM 855  O O   . THR A 1 109 ? 9.380   -29.594 43.382  1.00 97.19 109 A 1 
ATOM 856  C CB  . THR A 1 109 ? 6.805   -27.481 43.684  1.00 97.58 109 A 1 
ATOM 857  O OG1 . THR A 1 109 ? 6.498   -26.138 43.972  1.00 91.22 109 A 1 
ATOM 858  C CG2 . THR A 1 109 ? 6.777   -28.232 45.015  1.00 89.25 109 A 1 
ATOM 859  N N   . ALA A 1 110 ? 7.901   -29.639 41.680  1.00 97.89 110 A 1 
ATOM 860  C CA  . ALA A 1 110 ? 8.168   -31.023 41.298  1.00 97.67 110 A 1 
ATOM 861  C C   . ALA A 1 110 ? 9.603   -31.221 40.781  1.00 97.70 110 A 1 
ATOM 862  O O   . ALA A 1 110 ? 10.251  -32.205 41.134  1.00 96.91 110 A 1 
ATOM 863  C CB  . ALA A 1 110 ? 7.132   -31.439 40.251  1.00 97.32 110 A 1 
ATOM 864  N N   . LEU A 1 111 ? 10.109  -30.283 39.974  1.00 97.38 111 A 1 
ATOM 865  C CA  . LEU A 1 111 ? 11.479  -30.298 39.469  1.00 97.34 111 A 1 
ATOM 866  C C   . LEU A 1 111 ? 12.491  -30.217 40.612  1.00 97.32 111 A 1 
ATOM 867  O O   . LEU A 1 111 ? 13.358  -31.082 40.710  1.00 96.70 111 A 1 
ATOM 868  C CB  . LEU A 1 111 ? 11.651  -29.135 38.477  1.00 97.17 111 A 1 
ATOM 869  C CG  . LEU A 1 111 ? 13.096  -28.933 37.998  1.00 96.84 111 A 1 
ATOM 870  C CD1 . LEU A 1 111 ? 13.580  -30.093 37.142  1.00 93.20 111 A 1 
ATOM 871  C CD2 . LEU A 1 111 ? 13.184  -27.644 37.185  1.00 93.38 111 A 1 
ATOM 872  N N   . ASN A 1 112 ? 12.362  -29.225 41.505  1.00 97.11 112 A 1 
ATOM 873  C CA  . ASN A 1 112 ? 13.299  -29.025 42.610  1.00 96.35 112 A 1 
ATOM 874  C C   . ASN A 1 112 ? 13.288  -30.195 43.602  1.00 96.24 112 A 1 
ATOM 875  O O   . ASN A 1 112 ? 14.327  -30.522 44.163  1.00 95.19 112 A 1 
ATOM 876  C CB  . ASN A 1 112 ? 12.988  -27.686 43.302  1.00 95.82 112 A 1 
ATOM 877  C CG  . ASN A 1 112 ? 13.384  -26.481 42.463  1.00 94.48 112 A 1 
ATOM 878  O OD1 . ASN A 1 112 ? 14.160  -26.555 41.531  1.00 86.98 112 A 1 
ATOM 879  N ND2 . ASN A 1 112 ? 12.885  -25.308 42.780  1.00 86.35 112 A 1 
ATOM 880  N N   . ALA A 1 113 ? 12.147  -30.873 43.781  1.00 97.03 113 A 1 
ATOM 881  C CA  . ALA A 1 113 ? 12.069  -32.106 44.567  1.00 96.93 113 A 1 
ATOM 882  C C   . ALA A 1 113 ? 12.730  -33.314 43.876  1.00 96.86 113 A 1 
ATOM 883  O O   . ALA A 1 113 ? 13.117  -34.263 44.554  1.00 95.38 113 A 1 
ATOM 884  C CB  . ALA A 1 113 ? 10.592  -32.388 44.868  1.00 96.76 113 A 1 
ATOM 885  N N   . ALA A 1 114 ? 12.822  -33.308 42.538  1.00 96.87 114 A 1 
ATOM 886  C CA  . ALA A 1 114 ? 13.431  -34.381 41.755  1.00 96.51 114 A 1 
ATOM 887  C C   . ALA A 1 114 ? 14.943  -34.201 41.540  1.00 96.71 114 A 1 
ATOM 888  O O   . ALA A 1 114 ? 15.615  -35.166 41.176  1.00 95.19 114 A 1 
ATOM 889  C CB  . ALA A 1 114 ? 12.679  -34.481 40.420  1.00 95.97 114 A 1 
ATOM 890  N N   . ILE A 1 115 ? 15.478  -32.991 41.730  1.00 96.38 115 A 1 
ATOM 891  C CA  . ILE A 1 115 ? 16.916  -32.716 41.640  1.00 96.18 115 A 1 
ATOM 892  C C   . ILE A 1 115 ? 17.612  -33.316 42.863  1.00 95.90 115 A 1 
ATOM 893  O O   . ILE A 1 115 ? 17.339  -32.927 43.999  1.00 93.90 115 A 1 
ATOM 894  C CB  . ILE A 1 115 ? 17.188  -31.199 41.489  1.00 95.49 115 A 1 
ATOM 895  C CG1 . ILE A 1 115 ? 16.720  -30.709 40.103  1.00 91.64 115 A 1 
ATOM 896  C CG2 . ILE A 1 115 ? 18.688  -30.878 41.652  1.00 92.09 115 A 1 
ATOM 897  C CD1 . ILE A 1 115 ? 16.698  -29.180 39.935  1.00 89.20 115 A 1 
ATOM 898  N N   . ASP A 1 116 ? 18.555  -34.236 42.641  1.00 95.90 116 A 1 
ATOM 899  C CA  . ASP A 1 116 ? 19.437  -34.734 43.695  1.00 95.29 116 A 1 
ATOM 900  C C   . ASP A 1 116 ? 20.362  -33.598 44.181  1.00 94.95 116 A 1 
ATOM 901  O O   . ASP A 1 116 ? 21.094  -33.016 43.370  1.00 93.44 116 A 1 
ATOM 902  C CB  . ASP A 1 116 ? 20.223  -35.952 43.178  1.00 94.62 116 A 1 
ATOM 903  C CG  . ASP A 1 116 ? 21.108  -36.628 44.237  1.00 92.70 116 A 1 
ATOM 904  O OD1 . ASP A 1 116 ? 21.400  -36.002 45.280  1.00 87.52 116 A 1 
ATOM 905  O OD2 . ASP A 1 116 ? 21.508  -37.784 43.984  1.00 87.26 116 A 1 
ATOM 906  N N   . PRO A 1 117 ? 20.377  -33.267 45.486  1.00 94.92 117 A 1 
ATOM 907  C CA  . PRO A 1 117 ? 21.261  -32.242 46.045  1.00 93.47 117 A 1 
ATOM 908  C C   . PRO A 1 117 ? 22.755  -32.485 45.793  1.00 93.78 117 A 1 
ATOM 909  O O   . PRO A 1 117 ? 23.535  -31.535 45.827  1.00 91.20 117 A 1 
ATOM 910  C CB  . PRO A 1 117 ? 20.962  -32.225 47.546  1.00 91.93 117 A 1 
ATOM 911  C CG  . PRO A 1 117 ? 19.543  -32.771 47.646  1.00 88.98 117 A 1 
ATOM 912  C CD  . PRO A 1 117 ? 19.496  -33.787 46.515  1.00 92.30 117 A 1 
ATOM 913  N N   . ALA A 1 118 ? 23.166  -33.745 45.558  1.00 95.33 118 A 1 
ATOM 914  C CA  . ALA A 1 118 ? 24.553  -34.120 45.291  1.00 95.42 118 A 1 
ATOM 915  C C   . ALA A 1 118 ? 25.025  -33.781 43.864  1.00 95.32 118 A 1 
ATOM 916  O O   . ALA A 1 118 ? 26.233  -33.795 43.615  1.00 92.43 118 A 1 
ATOM 917  C CB  . ALA A 1 118 ? 24.714  -35.615 45.584  1.00 94.64 118 A 1 
ATOM 918  N N   . LEU A 1 119 ? 24.103  -33.472 42.933  1.00 95.41 119 A 1 
ATOM 919  C CA  . LEU A 1 119 ? 24.459  -33.117 41.559  1.00 95.54 119 A 1 
ATOM 920  C C   . LEU A 1 119 ? 25.243  -31.799 41.508  1.00 95.71 119 A 1 
ATOM 921  O O   . LEU A 1 119 ? 24.893  -30.806 42.158  1.00 94.51 119 A 1 
ATOM 922  C CB  . LEU A 1 119 ? 23.205  -33.035 40.668  1.00 94.57 119 A 1 
ATOM 923  C CG  . LEU A 1 119 ? 22.455  -34.363 40.456  1.00 92.85 119 A 1 
ATOM 924  C CD1 . LEU A 1 119 ? 21.230  -34.111 39.570  1.00 87.13 119 A 1 
ATOM 925  C CD2 . LEU A 1 119 ? 23.310  -35.432 39.787  1.00 89.00 119 A 1 
ATOM 926  N N   . SER A 1 120 ? 26.279  -31.774 40.659  1.00 95.99 120 A 1 
ATOM 927  C CA  . SER A 1 120 ? 26.965  -30.545 40.263  1.00 95.76 120 A 1 
ATOM 928  C C   . SER A 1 120 ? 26.023  -29.593 39.509  1.00 95.96 120 A 1 
ATOM 929  O O   . SER A 1 120 ? 24.989  -29.999 38.980  1.00 95.25 120 A 1 
ATOM 930  C CB  . SER A 1 120 ? 28.196  -30.880 39.413  1.00 94.95 120 A 1 
ATOM 931  O OG  . SER A 1 120 ? 27.809  -31.455 38.186  1.00 92.14 120 A 1 
ATOM 932  N N   . GLU A 1 121 ? 26.374  -28.317 39.406  1.00 95.56 121 A 1 
ATOM 933  C CA  . GLU A 1 121 ? 25.575  -27.340 38.650  1.00 95.83 121 A 1 
ATOM 934  C C   . GLU A 1 121 ? 25.393  -27.746 37.181  1.00 95.99 121 A 1 
ATOM 935  O O   . GLU A 1 121 ? 24.303  -27.592 36.629  1.00 95.24 121 A 1 
ATOM 936  C CB  . GLU A 1 121 ? 26.218  -25.952 38.729  1.00 95.39 121 A 1 
ATOM 937  C CG  . GLU A 1 121 ? 26.186  -25.369 40.149  1.00 92.53 121 A 1 
ATOM 938  C CD  . GLU A 1 121 ? 26.773  -23.955 40.233  1.00 91.19 121 A 1 
ATOM 939  O OE1 . GLU A 1 121 ? 26.512  -23.303 41.267  1.00 82.59 121 A 1 
ATOM 940  O OE2 . GLU A 1 121 ? 27.516  -23.568 39.304  1.00 83.31 121 A 1 
ATOM 941  N N   . LYS A 1 122 ? 26.424  -28.357 36.566  1.00 95.13 122 A 1 
ATOM 942  C CA  . LYS A 1 122 ? 26.361  -28.875 35.191  1.00 94.75 122 A 1 
ATOM 943  C C   . LYS A 1 122 ? 25.335  -30.004 35.058  1.00 95.28 122 A 1 
ATOM 944  O O   . LYS A 1 122 ? 24.478  -29.959 34.180  1.00 94.66 122 A 1 
ATOM 945  C CB  . LYS A 1 122 ? 27.771  -29.291 34.721  1.00 93.01 122 A 1 
ATOM 946  C CG  . LYS A 1 122 ? 27.757  -29.725 33.246  1.00 88.36 122 A 1 
ATOM 947  C CD  . LYS A 1 122 ? 29.144  -29.884 32.608  1.00 83.90 122 A 1 
ATOM 948  C CE  . LYS A 1 122 ? 28.934  -30.243 31.125  1.00 75.68 122 A 1 
ATOM 949  N NZ  . LYS A 1 122 ? 30.131  -30.072 30.266  1.00 68.47 122 A 1 
ATOM 950  N N   . GLU A 1 123 ? 25.379  -30.977 35.959  1.00 94.74 123 A 1 
ATOM 951  C CA  . GLU A 1 123 ? 24.431  -32.097 35.971  1.00 95.08 123 A 1 
ATOM 952  C C   . GLU A 1 123 ? 23.001  -31.631 36.285  1.00 95.55 123 A 1 
ATOM 953  O O   . GLU A 1 123 ? 22.051  -32.135 35.685  1.00 95.05 123 A 1 
ATOM 954  C CB  . GLU A 1 123 ? 24.881  -33.130 37.008  1.00 94.86 123 A 1 
ATOM 955  C CG  . GLU A 1 123 ? 26.165  -33.872 36.601  1.00 92.26 123 A 1 
ATOM 956  C CD  . GLU A 1 123 ? 26.833  -34.568 37.793  1.00 91.78 123 A 1 
ATOM 957  O OE1 . GLU A 1 123 ? 27.301  -35.712 37.636  1.00 83.58 123 A 1 
ATOM 958  O OE2 . GLU A 1 123 ? 26.937  -33.894 38.844  1.00 84.79 123 A 1 
ATOM 959  N N   . LYS A 1 124 ? 22.820  -30.633 37.166  1.00 96.59 124 A 1 
ATOM 960  C CA  . LYS A 1 124 ? 21.510  -30.007 37.414  1.00 96.92 124 A 1 
ATOM 961  C C   . LYS A 1 124 ? 20.955  -29.351 36.153  1.00 97.27 124 A 1 
ATOM 962  O O   . LYS A 1 124 ? 19.797  -29.575 35.817  1.00 96.91 124 A 1 
ATOM 963  C CB  . LYS A 1 124 ? 21.603  -28.967 38.539  1.00 96.04 124 A 1 
ATOM 964  C CG  . LYS A 1 124 ? 21.796  -29.608 39.916  1.00 88.42 124 A 1 
ATOM 965  C CD  . LYS A 1 124 ? 22.007  -28.530 40.983  1.00 89.68 124 A 1 
ATOM 966  C CE  . LYS A 1 124 ? 22.291  -29.203 42.325  1.00 81.06 124 A 1 
ATOM 967  N NZ  . LYS A 1 124 ? 22.701  -28.218 43.349  1.00 76.43 124 A 1 
ATOM 968  N N   . ALA A 1 125 ? 21.765  -28.584 35.435  1.00 96.56 125 A 1 
ATOM 969  C CA  . ALA A 1 125 ? 21.361  -27.923 34.197  1.00 96.56 125 A 1 
ATOM 970  C C   . ALA A 1 125 ? 20.952  -28.929 33.106  1.00 96.71 125 A 1 
ATOM 971  O O   . ALA A 1 125 ? 19.915  -28.767 32.458  1.00 96.48 125 A 1 
ATOM 972  C CB  . ALA A 1 125 ? 22.514  -27.019 33.752  1.00 96.29 125 A 1 
ATOM 973  N N   . GLU A 1 126 ? 21.708  -30.011 32.936  1.00 95.75 126 A 1 
ATOM 974  C CA  . GLU A 1 126 ? 21.377  -31.108 32.019  1.00 95.36 126 A 1 
ATOM 975  C C   . GLU A 1 126 ? 20.106  -31.856 32.455  1.00 95.58 126 A 1 
ATOM 976  O O   . GLU A 1 126 ? 19.226  -32.141 31.637  1.00 94.59 126 A 1 
ATOM 977  C CB  . GLU A 1 126 ? 22.589  -32.046 31.922  1.00 93.45 126 A 1 
ATOM 978  C CG  . GLU A 1 126 ? 22.369  -33.143 30.870  1.00 85.38 126 A 1 
ATOM 979  C CD  . GLU A 1 126 ? 23.603  -34.022 30.629  1.00 83.28 126 A 1 
ATOM 980  O OE1 . GLU A 1 126 ? 23.541  -34.812 29.656  1.00 73.99 126 A 1 
ATOM 981  O OE2 . GLU A 1 126 ? 24.592  -33.910 31.383  1.00 74.44 126 A 1 
ATOM 982  N N   . PHE A 1 127 ? 19.948  -32.112 33.756  1.00 96.31 127 A 1 
ATOM 983  C CA  . PHE A 1 127 ? 18.745  -32.729 34.311  1.00 96.73 127 A 1 
ATOM 984  C C   . PHE A 1 127 ? 17.487  -31.900 34.022  1.00 96.97 127 A 1 
ATOM 985  O O   . PHE A 1 127 ? 16.461  -32.468 33.646  1.00 96.67 127 A 1 
ATOM 986  C CB  . PHE A 1 127 ? 18.929  -32.952 35.820  1.00 96.90 127 A 1 
ATOM 987  C CG  . PHE A 1 127 ? 17.720  -33.588 36.475  1.00 96.94 127 A 1 
ATOM 988  C CD1 . PHE A 1 127 ? 16.695  -32.786 37.007  1.00 95.39 127 A 1 
ATOM 989  C CD2 . PHE A 1 127 ? 17.600  -34.989 36.515  1.00 95.86 127 A 1 
ATOM 990  C CE1 . PHE A 1 127 ? 15.553  -33.381 37.575  1.00 95.39 127 A 1 
ATOM 991  C CE2 . PHE A 1 127 ? 16.462  -35.587 37.084  1.00 95.38 127 A 1 
ATOM 992  C CZ  . PHE A 1 127 ? 15.436  -34.784 37.614  1.00 95.80 127 A 1 
ATOM 993  N N   . ILE A 1 128 ? 17.552  -30.568 34.136  1.00 97.06 128 A 1 
ATOM 994  C CA  . ILE A 1 128 ? 16.433  -29.660 33.833  1.00 97.32 128 A 1 
ATOM 995  C C   . ILE A 1 128 ? 16.008  -29.787 32.367  1.00 97.23 128 A 1 
ATOM 996  O O   . ILE A 1 128 ? 14.812  -29.923 32.091  1.00 96.86 128 A 1 
ATOM 997  C CB  . ILE A 1 128 ? 16.792  -28.206 34.216  1.00 97.52 128 A 1 
ATOM 998  C CG1 . ILE A 1 128 ? 16.905  -28.070 35.751  1.00 96.82 128 A 1 
ATOM 999  C CG2 . ILE A 1 128 ? 15.729  -27.216 33.703  1.00 96.74 128 A 1 
ATOM 1000 C CD1 . ILE A 1 128 ? 17.618  -26.802 36.221  1.00 94.38 128 A 1 
ATOM 1001 N N   . LEU A 1 129 ? 16.956  -29.814 31.421  1.00 95.65 129 A 1 
ATOM 1002 C CA  . LEU A 1 129 ? 16.652  -30.002 30.000  1.00 95.19 129 A 1 
ATOM 1003 C C   . LEU A 1 129 ? 15.941  -31.341 29.752  1.00 95.20 129 A 1 
ATOM 1004 O O   . LEU A 1 129 ? 14.880  -31.388 29.125  1.00 95.07 129 A 1 
ATOM 1005 C CB  . LEU A 1 129 ? 17.958  -29.895 29.185  1.00 94.44 129 A 1 
ATOM 1006 C CG  . LEU A 1 129 ? 17.745  -30.045 27.667  1.00 92.88 129 A 1 
ATOM 1007 C CD1 . LEU A 1 129 ? 16.898  -28.909 27.088  1.00 89.13 129 A 1 
ATOM 1008 C CD2 . LEU A 1 129 ? 19.087  -30.062 26.950  1.00 89.20 129 A 1 
ATOM 1009 N N   . ASN A 1 130 ? 16.473  -32.425 30.313  1.00 95.97 130 A 1 
ATOM 1010 C CA  . ASN A 1 130 ? 15.890  -33.763 30.210  1.00 95.24 130 A 1 
ATOM 1011 C C   . ASN A 1 130 ? 14.487  -33.826 30.835  1.00 95.32 130 A 1 
ATOM 1012 O O   . ASN A 1 130 ? 13.563  -34.410 30.259  1.00 94.49 130 A 1 
ATOM 1013 C CB  . ASN A 1 130 ? 16.854  -34.763 30.877  1.00 94.25 130 A 1 
ATOM 1014 C CG  . ASN A 1 130 ? 18.085  -35.029 30.023  1.00 83.91 130 A 1 
ATOM 1015 O OD1 . ASN A 1 130 ? 18.010  -35.051 28.809  1.00 73.39 130 A 1 
ATOM 1016 N ND2 . ASN A 1 130 ? 19.222  -35.287 30.615  1.00 72.11 130 A 1 
ATOM 1017 N N   . TYR A 1 131 ? 14.288  -33.178 31.984  1.00 96.43 131 A 1 
ATOM 1018 C CA  . TYR A 1 131 ? 12.989  -33.078 32.652  1.00 96.49 131 A 1 
ATOM 1019 C C   . TYR A 1 131 ? 11.956  -32.373 31.767  1.00 96.52 131 A 1 
ATOM 1020 O O   . TYR A 1 131 ? 10.833  -32.866 31.625  1.00 95.99 131 A 1 
ATOM 1021 C CB  . TYR A 1 131 ? 13.157  -32.357 33.998  1.00 96.74 131 A 1 
ATOM 1022 C CG  . TYR A 1 131 ? 11.876  -32.296 34.808  1.00 96.96 131 A 1 
ATOM 1023 C CD1 . TYR A 1 131 ? 10.928  -31.280 34.572  1.00 95.52 131 A 1 
ATOM 1024 C CD2 . TYR A 1 131 ? 11.620  -33.276 35.788  1.00 95.72 131 A 1 
ATOM 1025 C CE1 . TYR A 1 131 ? 9.727   -31.250 35.301  1.00 95.16 131 A 1 
ATOM 1026 C CE2 . TYR A 1 131 ? 10.422  -33.249 36.524  1.00 95.21 131 A 1 
ATOM 1027 C CZ  . TYR A 1 131 ? 9.469   -32.237 36.277  1.00 95.69 131 A 1 
ATOM 1028 O OH  . TYR A 1 131 ? 8.307   -32.213 36.980  1.00 94.77 131 A 1 
ATOM 1029 N N   . MET A 1 132 ? 12.323  -31.259 31.123  1.00 96.82 132 A 1 
ATOM 1030 C CA  . MET A 1 132 ? 11.442  -30.535 30.200  1.00 96.43 132 A 1 
ATOM 1031 C C   . MET A 1 132 ? 11.001  -31.407 29.023  1.00 96.41 132 A 1 
ATOM 1032 O O   . MET A 1 132 ? 9.808   -31.493 28.748  1.00 95.65 132 A 1 
ATOM 1033 C CB  . MET A 1 132 ? 12.137  -29.288 29.650  1.00 95.12 132 A 1 
ATOM 1034 C CG  . MET A 1 132 ? 12.222  -28.151 30.670  1.00 89.65 132 A 1 
ATOM 1035 S SD  . MET A 1 132 ? 13.151  -26.724 30.068  1.00 91.30 132 A 1 
ATOM 1036 C CE  . MET A 1 132 ? 12.219  -26.226 28.605  1.00 82.24 132 A 1 
ATOM 1037 N N   . HIS A 1 133 ? 11.943  -32.083 28.348  1.00 94.87 133 A 1 
ATOM 1038 C CA  . HIS A 1 133 ? 11.622  -32.943 27.205  1.00 93.85 133 A 1 
ATOM 1039 C C   . HIS A 1 133 ? 10.781  -34.159 27.592  1.00 93.24 133 A 1 
ATOM 1040 O O   . HIS A 1 133 ? 9.887   -34.555 26.849  1.00 91.65 133 A 1 
ATOM 1041 C CB  . HIS A 1 133 ? 12.912  -33.362 26.493  1.00 92.84 133 A 1 
ATOM 1042 C CG  . HIS A 1 133 ? 13.366  -32.303 25.529  1.00 92.29 133 A 1 
ATOM 1043 N ND1 . HIS A 1 133 ? 12.856  -32.115 24.256  1.00 82.79 133 A 1 
ATOM 1044 C CD2 . HIS A 1 133 ? 14.290  -31.332 25.769  1.00 84.10 133 A 1 
ATOM 1045 C CE1 . HIS A 1 133 ? 13.466  -31.041 23.740  1.00 85.84 133 A 1 
ATOM 1046 N NE2 . HIS A 1 133 ? 14.340  -30.536 24.626  1.00 86.72 133 A 1 
ATOM 1047 N N   . LYS A 1 134 ? 11.000  -34.721 28.780  1.00 95.29 134 A 1 
ATOM 1048 C CA  . LYS A 1 134 ? 10.235  -35.874 29.271  1.00 95.05 134 A 1 
ATOM 1049 C C   . LYS A 1 134 ? 8.807   -35.518 29.693  1.00 95.03 134 A 1 
ATOM 1050 O O   . LYS A 1 134 ? 7.897   -36.319 29.475  1.00 93.21 134 A 1 
ATOM 1051 C CB  . LYS A 1 134 ? 11.032  -36.517 30.414  1.00 94.57 134 A 1 
ATOM 1052 C CG  . LYS A 1 134 ? 10.396  -37.822 30.909  1.00 86.09 134 A 1 
ATOM 1053 C CD  . LYS A 1 134 ? 11.285  -38.461 31.981  1.00 80.14 134 A 1 
ATOM 1054 C CE  . LYS A 1 134 ? 10.647  -39.752 32.496  1.00 70.11 134 A 1 
ATOM 1055 N NZ  . LYS A 1 134 ? 11.489  -40.378 33.545  1.00 61.16 134 A 1 
ATOM 1056 N N   . ASN A 1 135 ? 8.600   -34.351 30.313  1.00 95.68 135 A 1 
ATOM 1057 C CA  . ASN A 1 135 ? 7.349   -34.053 31.024  1.00 95.35 135 A 1 
ATOM 1058 C C   . ASN A 1 135 ? 6.513   -32.923 30.403  1.00 95.52 135 A 1 
ATOM 1059 O O   . ASN A 1 135 ? 5.308   -32.866 30.657  1.00 93.60 135 A 1 
ATOM 1060 C CB  . ASN A 1 135 ? 7.680   -33.747 32.498  1.00 95.31 135 A 1 
ATOM 1061 C CG  . ASN A 1 135 ? 8.376   -34.905 33.191  1.00 94.60 135 A 1 
ATOM 1062 O OD1 . ASN A 1 135 ? 7.822   -35.969 33.405  1.00 85.57 135 A 1 
ATOM 1063 N ND2 . ASN A 1 135 ? 9.628   -34.743 33.543  1.00 86.28 135 A 1 
ATOM 1064 N N   . ILE A 1 136 ? 7.105   -32.028 29.614  1.00 95.43 136 A 1 
ATOM 1065 C CA  . ILE A 1 136 ? 6.464   -30.770 29.193  1.00 95.57 136 A 1 
ATOM 1066 C C   . ILE A 1 136 ? 6.448   -30.627 27.668  1.00 95.63 136 A 1 
ATOM 1067 O O   . ILE A 1 136 ? 5.377   -30.476 27.075  1.00 94.29 136 A 1 
ATOM 1068 C CB  . ILE A 1 136 ? 7.146   -29.554 29.871  1.00 95.60 136 A 1 
ATOM 1069 C CG1 . ILE A 1 136 ? 7.254   -29.724 31.407  1.00 94.08 136 A 1 
ATOM 1070 C CG2 . ILE A 1 136 ? 6.368   -28.270 29.524  1.00 93.85 136 A 1 
ATOM 1071 C CD1 . ILE A 1 136 ? 8.102   -28.644 32.084  1.00 90.53 136 A 1 
ATOM 1072 N N   . LEU A 1 137 ? 7.612   -30.679 27.024  1.00 94.07 137 A 1 
ATOM 1073 C CA  . LEU A 1 137 ? 7.781   -30.428 25.594  1.00 93.85 137 A 1 
ATOM 1074 C C   . LEU A 1 137 ? 7.326   -31.645 24.780  1.00 93.21 137 A 1 
ATOM 1075 O O   . LEU A 1 137 ? 7.785   -32.762 25.014  1.00 91.90 137 A 1 
ATOM 1076 C CB  . LEU A 1 137 ? 9.246   -30.062 25.292  1.00 93.85 137 A 1 
ATOM 1077 C CG  . LEU A 1 137 ? 9.817   -28.869 26.089  1.00 93.23 137 A 1 
ATOM 1078 C CD1 . LEU A 1 137 ? 11.247  -28.579 25.637  1.00 90.12 137 A 1 
ATOM 1079 C CD2 . LEU A 1 137 ? 8.994   -27.595 25.914  1.00 90.71 137 A 1 
ATOM 1080 N N   . LYS A 1 138 ? 6.416   -31.421 23.796  1.00 92.44 138 A 1 
ATOM 1081 C CA  . LYS A 1 138 ? 5.864   -32.514 22.972  1.00 90.81 138 A 1 
ATOM 1082 C C   . LYS A 1 138 ? 6.120   -32.315 21.484  1.00 89.38 138 A 1 
ATOM 1083 O O   . LYS A 1 138 ? 6.707   -33.177 20.847  1.00 85.42 138 A 1 
ATOM 1084 C CB  . LYS A 1 138 ? 4.365   -32.706 23.254  1.00 89.84 138 A 1 
ATOM 1085 C CG  . LYS A 1 138 ? 4.081   -33.106 24.704  1.00 86.18 138 A 1 
ATOM 1086 C CD  . LYS A 1 138 ? 2.586   -33.367 24.901  1.00 80.04 138 A 1 
ATOM 1087 C CE  . LYS A 1 138 ? 2.321   -33.705 26.366  1.00 74.75 138 A 1 
ATOM 1088 N NZ  . LYS A 1 138 ? 0.875   -33.911 26.611  1.00 65.22 138 A 1 
ATOM 1089 N N   . ASN A 1 139 ? 5.667   -31.181 20.925  1.00 90.56 139 A 1 
ATOM 1090 C CA  . ASN A 1 139 ? 5.696   -30.939 19.483  1.00 89.98 139 A 1 
ATOM 1091 C C   . ASN A 1 139 ? 6.325   -29.582 19.172  1.00 89.63 139 A 1 
ATOM 1092 O O   . ASN A 1 139 ? 5.799   -28.545 19.591  1.00 86.44 139 A 1 
ATOM 1093 C CB  . ASN A 1 139 ? 4.264   -31.019 18.929  1.00 86.61 139 A 1 
ATOM 1094 C CG  . ASN A 1 139 ? 3.656   -32.404 19.053  1.00 78.93 139 A 1 
ATOM 1095 O OD1 . ASN A 1 139 ? 4.213   -33.401 18.653  1.00 69.09 139 A 1 
ATOM 1096 N ND2 . ASN A 1 139 ? 2.469   -32.517 19.603  1.00 69.71 139 A 1 
ATOM 1097 N N   . TYR A 1 140 ? 7.384   -29.580 18.370  1.00 85.89 140 A 1 
ATOM 1098 C CA  . TYR A 1 140 ? 7.978   -28.343 17.869  1.00 85.24 140 A 1 
ATOM 1099 C C   . TYR A 1 140 ? 7.081   -27.670 16.822  1.00 84.57 140 A 1 
ATOM 1100 O O   . TYR A 1 140 ? 6.481   -28.331 15.965  1.00 81.29 140 A 1 
ATOM 1101 C CB  . TYR A 1 140 ? 9.381   -28.616 17.318  1.00 83.67 140 A 1 
ATOM 1102 C CG  . TYR A 1 140 ? 10.076  -27.353 16.844  1.00 82.70 140 A 1 
ATOM 1103 C CD1 . TYR A 1 140 ? 10.049  -26.998 15.479  1.00 77.61 140 A 1 
ATOM 1104 C CD2 . TYR A 1 140 ? 10.717  -26.510 17.772  1.00 76.68 140 A 1 
ATOM 1105 C CE1 . TYR A 1 140 ? 10.673  -25.814 15.045  1.00 75.12 140 A 1 
ATOM 1106 C CE2 . TYR A 1 140 ? 11.343  -25.324 17.340  1.00 74.48 140 A 1 
ATOM 1107 C CZ  . TYR A 1 140 ? 11.325  -24.976 15.973  1.00 77.97 140 A 1 
ATOM 1108 O OH  . TYR A 1 140 ? 11.934  -23.835 15.554  1.00 75.88 140 A 1 
ATOM 1109 N N   . SER A 1 141 ? 6.988   -26.336 16.872  1.00 84.94 141 A 1 
ATOM 1110 C CA  . SER A 1 141 ? 6.294   -25.524 15.871  1.00 84.85 141 A 1 
ATOM 1111 C C   . SER A 1 141 ? 6.912   -24.139 15.770  1.00 84.29 141 A 1 
ATOM 1112 O O   . SER A 1 141 ? 6.838   -23.367 16.725  1.00 81.34 141 A 1 
ATOM 1113 C CB  . SER A 1 141 ? 4.826   -25.393 16.251  1.00 82.25 141 A 1 
ATOM 1114 O OG  . SER A 1 141 ? 4.183   -24.541 15.321  1.00 72.78 141 A 1 
ATOM 1115 N N   . LEU A 1 142 ? 7.414   -23.788 14.594  1.00 82.03 142 A 1 
ATOM 1116 C CA  . LEU A 1 142 ? 8.149   -22.546 14.326  1.00 82.09 142 A 1 
ATOM 1117 C C   . LEU A 1 142 ? 7.426   -21.277 14.819  1.00 82.85 142 A 1 
ATOM 1118 O O   . LEU A 1 142 ? 8.067   -20.391 15.373  1.00 79.60 142 A 1 
ATOM 1119 C CB  . LEU A 1 142 ? 8.410   -22.482 12.807  1.00 78.44 142 A 1 
ATOM 1120 C CG  . LEU A 1 142 ? 9.255   -21.272 12.347  1.00 71.40 142 A 1 
ATOM 1121 C CD1 . LEU A 1 142 ? 10.664  -21.307 12.930  1.00 65.09 142 A 1 
ATOM 1122 C CD2 . LEU A 1 142 ? 9.355   -21.285 10.821  1.00 65.04 142 A 1 
ATOM 1123 N N   . TYR A 1 143 ? 6.100   -21.205 14.662  1.00 81.95 143 A 1 
ATOM 1124 C CA  . TYR A 1 143 ? 5.290   -20.027 15.008  1.00 82.13 143 A 1 
ATOM 1125 C C   . TYR A 1 143 ? 4.677   -20.079 16.417  1.00 82.27 143 A 1 
ATOM 1126 O O   . TYR A 1 143 ? 3.875   -19.219 16.777  1.00 76.94 143 A 1 
ATOM 1127 C CB  . TYR A 1 143 ? 4.219   -19.832 13.926  1.00 79.77 143 A 1 
ATOM 1128 C CG  . TYR A 1 143 ? 4.794   -19.702 12.529  1.00 78.89 143 A 1 
ATOM 1129 C CD1 . TYR A 1 143 ? 5.567   -18.570 12.191  1.00 74.13 143 A 1 
ATOM 1130 C CD2 . TYR A 1 143 ? 4.587   -20.717 11.574  1.00 73.41 143 A 1 
ATOM 1131 C CE1 . TYR A 1 143 ? 6.126   -18.450 10.904  1.00 69.52 143 A 1 
ATOM 1132 C CE2 . TYR A 1 143 ? 5.146   -20.601 10.284  1.00 69.85 143 A 1 
ATOM 1133 C CZ  . TYR A 1 143 ? 5.917   -19.467 9.950   1.00 71.99 143 A 1 
ATOM 1134 O OH  . TYR A 1 143 ? 6.462   -19.353 8.708   1.00 69.41 143 A 1 
ATOM 1135 N N   . GLN A 1 144 ? 5.013   -21.086 17.232  1.00 79.48 144 A 1 
ATOM 1136 C CA  . GLN A 1 144 ? 4.440   -21.229 18.577  1.00 80.70 144 A 1 
ATOM 1137 C C   . GLN A 1 144 ? 5.394   -20.681 19.647  1.00 84.33 144 A 1 
ATOM 1138 O O   . GLN A 1 144 ? 6.140   -21.441 20.270  1.00 78.91 144 A 1 
ATOM 1139 C CB  . GLN A 1 144 ? 4.004   -22.680 18.818  1.00 74.68 144 A 1 
ATOM 1140 C CG  . GLN A 1 144 ? 2.810   -22.799 19.802  1.00 72.06 144 A 1 
ATOM 1141 C CD  . GLN A 1 144 ? 2.899   -21.926 21.045  1.00 67.59 144 A 1 
ATOM 1142 O OE1 . GLN A 1 144 ? 2.702   -20.727 21.011  1.00 63.46 144 A 1 
ATOM 1143 N NE2 . GLN A 1 144 ? 3.221   -22.463 22.186  1.00 60.51 144 A 1 
ATOM 1144 N N   . THR A 1 145 ? 5.319   -19.374 19.902  1.00 84.32 145 A 1 
ATOM 1145 C CA  . THR A 1 145 ? 6.184   -18.668 20.867  1.00 86.35 145 A 1 
ATOM 1146 C C   . THR A 1 145 ? 5.593   -18.535 22.271  1.00 89.22 145 A 1 
ATOM 1147 O O   . THR A 1 145 ? 6.303   -18.138 23.194  1.00 86.61 145 A 1 
ATOM 1148 C CB  . THR A 1 145 ? 6.493   -17.262 20.342  1.00 82.00 145 A 1 
ATOM 1149 O OG1 . THR A 1 145 ? 5.301   -16.556 20.101  1.00 73.05 145 A 1 
ATOM 1150 C CG2 . THR A 1 145 ? 7.228   -17.337 19.013  1.00 72.80 145 A 1 
ATOM 1151 N N   . ARG A 1 146 ? 4.303   -18.854 22.457  1.00 87.99 146 A 1 
ATOM 1152 C CA  . ARG A 1 146 ? 3.555   -18.579 23.687  1.00 90.26 146 A 1 
ATOM 1153 C C   . ARG A 1 146 ? 3.819   -19.630 24.768  1.00 91.46 146 A 1 
ATOM 1154 O O   . ARG A 1 146 ? 3.617   -20.822 24.541  1.00 90.12 146 A 1 
ATOM 1155 C CB  . ARG A 1 146 ? 2.054   -18.502 23.377  1.00 89.38 146 A 1 
ATOM 1156 C CG  . ARG A 1 146 ? 1.664   -17.363 22.431  1.00 87.30 146 A 1 
ATOM 1157 C CD  . ARG A 1 146 ? 0.174   -17.435 22.058  1.00 85.00 146 A 1 
ATOM 1158 N NE  . ARG A 1 146 ? -0.709  -17.404 23.248  1.00 75.81 146 A 1 
ATOM 1159 C CZ  . ARG A 1 146 ? -2.021  -17.238 23.257  1.00 69.48 146 A 1 
ATOM 1160 N NH1 . ARG A 1 146 ? -2.708  -17.094 22.169  1.00 64.56 146 A 1 
ATOM 1161 N NH2 . ARG A 1 146 ? -2.674  -17.217 24.383  1.00 58.31 146 A 1 
ATOM 1162 N N   . VAL A 1 147 ? 4.218   -19.187 25.961  1.00 91.63 147 A 1 
ATOM 1163 C CA  . VAL A 1 147 ? 4.510   -20.060 27.113  1.00 92.75 147 A 1 
ATOM 1164 C C   . VAL A 1 147 ? 3.232   -20.690 27.681  1.00 93.19 147 A 1 
ATOM 1165 O O   . VAL A 1 147 ? 3.237   -21.871 28.020  1.00 91.68 147 A 1 
ATOM 1166 C CB  . VAL A 1 147 ? 5.293   -19.281 28.188  1.00 92.21 147 A 1 
ATOM 1167 C CG1 . VAL A 1 147 ? 5.501   -20.083 29.476  1.00 86.78 147 A 1 
ATOM 1168 C CG2 . VAL A 1 147 ? 6.684   -18.909 27.653  1.00 87.40 147 A 1 
ATOM 1169 N N   . ASP A 1 148 ? 2.105   -19.973 27.702  1.00 92.45 148 A 1 
ATOM 1170 C CA  . ASP A 1 148 ? 0.807   -20.519 28.129  1.00 91.53 148 A 1 
ATOM 1171 C C   . ASP A 1 148 ? 0.353   -21.709 27.259  1.00 91.29 148 A 1 
ATOM 1172 O O   . ASP A 1 148 ? -0.093  -22.743 27.763  1.00 90.29 148 A 1 
ATOM 1173 C CB  . ASP A 1 148 ? -0.252  -19.397 28.118  1.00 90.33 148 A 1 
ATOM 1174 C CG  . ASP A 1 148 ? -0.613  -18.887 26.716  1.00 89.40 148 A 1 
ATOM 1175 O OD1 . ASP A 1 148 ? 0.271   -18.822 25.830  1.00 84.22 148 A 1 
ATOM 1176 O OD2 . ASP A 1 148 ? -1.796  -18.609 26.453  1.00 85.66 148 A 1 
ATOM 1177 N N   . THR A 1 149 ? 0.549   -21.613 25.941  1.00 92.01 149 A 1 
ATOM 1178 C CA  . THR A 1 149 ? 0.250   -22.692 24.990  1.00 91.54 149 A 1 
ATOM 1179 C C   . THR A 1 149 ? 1.209   -23.869 25.166  1.00 92.35 149 A 1 
ATOM 1180 O O   . THR A 1 149 ? 0.770   -25.019 25.157  1.00 91.52 149 A 1 
ATOM 1181 C CB  . THR A 1 149 ? 0.297   -22.178 23.547  1.00 90.51 149 A 1 
ATOM 1182 O OG1 . THR A 1 149 ? -0.594  -21.104 23.373  1.00 85.69 149 A 1 
ATOM 1183 C CG2 . THR A 1 149 ? -0.110  -23.246 22.530  1.00 84.47 149 A 1 
ATOM 1184 N N   . LEU A 1 150 ? 2.502   -23.597 25.373  1.00 92.57 150 A 1 
ATOM 1185 C CA  . LEU A 1 150 ? 3.489   -24.633 25.695  1.00 93.32 150 A 1 
ATOM 1186 C C   . LEU A 1 150 ? 3.060   -25.415 26.947  1.00 93.56 150 A 1 
ATOM 1187 O O   . LEU A 1 150 ? 3.044   -26.649 26.939  1.00 92.04 150 A 1 
ATOM 1188 C CB  . LEU A 1 150 ? 4.870   -23.963 25.842  1.00 92.46 150 A 1 
ATOM 1189 C CG  . LEU A 1 150 ? 6.035   -24.901 26.212  1.00 92.81 150 A 1 
ATOM 1190 C CD1 . LEU A 1 150 ? 7.360   -24.201 25.917  1.00 86.37 150 A 1 
ATOM 1191 C CD2 . LEU A 1 150 ? 6.072   -25.269 27.702  1.00 86.32 150 A 1 
ATOM 1192 N N   . LEU A 1 151 ? 2.641   -24.723 28.002  1.00 93.75 151 A 1 
ATOM 1193 C CA  . LEU A 1 151 ? 2.197   -25.351 29.249  1.00 92.77 151 A 1 
ATOM 1194 C C   . LEU A 1 151 ? 0.892   -26.128 29.072  1.00 92.59 151 A 1 
ATOM 1195 O O   . LEU A 1 151 ? 0.732   -27.176 29.694  1.00 90.76 151 A 1 
ATOM 1196 C CB  . LEU A 1 151 ? 2.022   -24.263 30.318  1.00 92.55 151 A 1 
ATOM 1197 C CG  . LEU A 1 151 ? 3.331   -23.593 30.756  1.00 91.20 151 A 1 
ATOM 1198 C CD1 . LEU A 1 151 ? 2.977   -22.347 31.561  1.00 86.20 151 A 1 
ATOM 1199 C CD2 . LEU A 1 151 ? 4.207   -24.515 31.606  1.00 87.19 151 A 1 
ATOM 1200 N N   . SER A 1 152 ? -0.039  -25.659 28.232  1.00 93.49 152 A 1 
ATOM 1201 C CA  . SER A 1 152 ? -1.341  -26.317 28.068  1.00 92.48 152 A 1 
ATOM 1202 C C   . SER A 1 152 ? -1.263  -27.609 27.248  1.00 92.57 152 A 1 
ATOM 1203 O O   . SER A 1 152 ? -1.810  -28.629 27.680  1.00 89.95 152 A 1 
ATOM 1204 C CB  . SER A 1 152 ? -2.376  -25.344 27.499  1.00 90.65 152 A 1 
ATOM 1205 O OG  . SER A 1 152 ? -2.026  -24.923 26.201  1.00 78.84 152 A 1 
ATOM 1206 N N   . ASN A 1 153 ? -0.539  -27.612 26.132  1.00 91.92 153 A 1 
ATOM 1207 C CA  . ASN A 1 153 ? -0.531  -28.730 25.180  1.00 92.23 153 A 1 
ATOM 1208 C C   . ASN A 1 153 ? 0.863   -29.274 24.799  1.00 93.18 153 A 1 
ATOM 1209 O O   . ASN A 1 153 ? 0.947   -30.259 24.060  1.00 90.58 153 A 1 
ATOM 1210 C CB  . ASN A 1 153 ? -1.393  -28.336 23.966  1.00 90.31 153 A 1 
ATOM 1211 C CG  . ASN A 1 153 ? -0.798  -27.230 23.112  1.00 88.87 153 A 1 
ATOM 1212 O OD1 . ASN A 1 153 ? 0.396   -26.997 23.069  1.00 81.17 153 A 1 
ATOM 1213 N ND2 . ASN A 1 153 ? -1.612  -26.523 22.365  1.00 83.03 153 A 1 
ATOM 1214 N N   . GLY A 1 154 ? 1.936   -28.675 25.304  1.00 92.38 154 A 1 
ATOM 1215 C CA  . GLY A 1 154 ? 3.319   -29.080 25.040  1.00 92.99 154 A 1 
ATOM 1216 C C   . GLY A 1 154 ? 3.872   -28.645 23.680  1.00 93.67 154 A 1 
ATOM 1217 O O   . GLY A 1 154 ? 4.953   -29.091 23.296  1.00 91.97 154 A 1 
ATOM 1218 N N   . ARG A 1 155 ? 3.155   -27.803 22.931  1.00 93.10 155 A 1 
ATOM 1219 C CA  . ARG A 1 155 ? 3.622   -27.248 21.651  1.00 93.29 155 A 1 
ATOM 1220 C C   . ARG A 1 155 ? 4.543   -26.053 21.903  1.00 92.83 155 A 1 
ATOM 1221 O O   . ARG A 1 155 ? 4.156   -25.131 22.609  1.00 90.99 155 A 1 
ATOM 1222 C CB  . ARG A 1 155 ? 2.412   -26.898 20.779  1.00 92.78 155 A 1 
ATOM 1223 C CG  . ARG A 1 155 ? 2.804   -26.568 19.333  1.00 86.17 155 A 1 
ATOM 1224 C CD  . ARG A 1 155 ? 1.545   -26.218 18.533  1.00 83.77 155 A 1 
ATOM 1225 N NE  . ARG A 1 155 ? 1.859   -25.894 17.128  1.00 73.92 155 A 1 
ATOM 1226 C CZ  . ARG A 1 155 ? 1.000   -25.516 16.196  1.00 66.82 155 A 1 
ATOM 1227 N NH1 . ARG A 1 155 ? -0.272  -25.384 16.440  1.00 60.80 155 A 1 
ATOM 1228 N NH2 . ARG A 1 155 ? 1.410   -25.257 14.990  1.00 56.81 155 A 1 
ATOM 1229 N N   . TYR A 1 156 ? 5.737   -26.034 21.316  1.00 90.99 156 A 1 
ATOM 1230 C CA  . TYR A 1 156 ? 6.796   -25.069 21.623  1.00 91.02 156 A 1 
ATOM 1231 C C   . TYR A 1 156 ? 7.611   -24.664 20.390  1.00 90.33 156 A 1 
ATOM 1232 O O   . TYR A 1 156 ? 7.535   -25.309 19.343  1.00 88.49 156 A 1 
ATOM 1233 C CB  . TYR A 1 156 ? 7.705   -25.666 22.702  1.00 90.84 156 A 1 
ATOM 1234 C CG  . TYR A 1 156 ? 8.557   -26.844 22.254  1.00 90.99 156 A 1 
ATOM 1235 C CD1 . TYR A 1 156 ? 8.022   -28.147 22.231  1.00 88.08 156 A 1 
ATOM 1236 C CD2 . TYR A 1 156 ? 9.892   -26.635 21.859  1.00 88.69 156 A 1 
ATOM 1237 C CE1 . TYR A 1 156 ? 8.817   -29.233 21.820  1.00 87.75 156 A 1 
ATOM 1238 C CE2 . TYR A 1 156 ? 10.692  -27.719 21.449  1.00 87.88 156 A 1 
ATOM 1239 C CZ  . TYR A 1 156 ? 10.155  -29.021 21.434  1.00 88.68 156 A 1 
ATOM 1240 O OH  . TYR A 1 156 ? 10.931  -30.066 21.049  1.00 87.38 156 A 1 
ATOM 1241 N N   . ASN A 1 157 ? 8.402   -23.593 20.521  1.00 90.68 157 A 1 
ATOM 1242 C CA  . ASN A 1 157 ? 9.481   -23.246 19.596  1.00 90.48 157 A 1 
ATOM 1243 C C   . ASN A 1 157 ? 10.772  -22.912 20.364  1.00 91.02 157 A 1 
ATOM 1244 O O   . ASN A 1 157 ? 10.833  -23.083 21.585  1.00 90.71 157 A 1 
ATOM 1245 C CB  . ASN A 1 157 ? 9.010   -22.129 18.644  1.00 88.85 157 A 1 
ATOM 1246 C CG  . ASN A 1 157 ? 9.104   -20.717 19.190  1.00 87.66 157 A 1 
ATOM 1247 O OD1 . ASN A 1 157 ? 9.249   -20.468 20.376  1.00 83.22 157 A 1 
ATOM 1248 N ND2 . ASN A 1 157 ? 9.051   -19.742 18.315  1.00 83.10 157 A 1 
ATOM 1249 N N   . CYS A 1 158 ? 11.807  -22.438 19.656  1.00 89.75 158 A 1 
ATOM 1250 C CA  . CYS A 1 158 ? 13.089  -22.072 20.254  1.00 90.10 158 A 1 
ATOM 1251 C C   . CYS A 1 158 ? 12.966  -21.017 21.366  1.00 91.92 158 A 1 
ATOM 1252 O O   . CYS A 1 158 ? 13.542  -21.200 22.440  1.00 92.05 158 A 1 
ATOM 1253 C CB  . CYS A 1 158 ? 14.040  -21.614 19.139  1.00 86.57 158 A 1 
ATOM 1254 S SG  . CYS A 1 158 ? 13.360  -20.231 18.169  1.00 81.77 158 A 1 
ATOM 1255 N N   . VAL A 1 159 ? 12.144  -19.975 21.189  1.00 93.45 159 A 1 
ATOM 1256 C CA  . VAL A 1 159 ? 11.953  -18.912 22.189  1.00 94.76 159 A 1 
ATOM 1257 C C   . VAL A 1 159 ? 11.205  -19.435 23.415  1.00 95.69 159 A 1 
ATOM 1258 O O   . VAL A 1 159 ? 11.697  -19.302 24.530  1.00 95.85 159 A 1 
ATOM 1259 C CB  . VAL A 1 159 ? 11.231  -17.694 21.584  1.00 94.38 159 A 1 
ATOM 1260 C CG1 . VAL A 1 159 ? 10.915  -16.620 22.630  1.00 91.84 159 A 1 
ATOM 1261 C CG2 . VAL A 1 159 ? 12.089  -17.049 20.490  1.00 91.63 159 A 1 
ATOM 1262 N N   . SER A 1 160 ? 10.034  -20.052 23.244  1.00 94.28 160 A 1 
ATOM 1263 C CA  . SER A 1 160 ? 9.225   -20.508 24.384  1.00 94.73 160 A 1 
ATOM 1264 C C   . SER A 1 160 ? 9.906   -21.611 25.202  1.00 95.25 160 A 1 
ATOM 1265 O O   . SER A 1 160 ? 9.770   -21.627 26.426  1.00 95.50 160 A 1 
ATOM 1266 C CB  . SER A 1 160 ? 7.827   -20.951 23.933  1.00 94.27 160 A 1 
ATOM 1267 O OG  . SER A 1 160 ? 7.875   -21.965 22.945  1.00 92.08 160 A 1 
ATOM 1268 N N   . SER A 1 161 ? 10.679  -22.505 24.566  1.00 94.07 161 A 1 
ATOM 1269 C CA  . SER A 1 161 ? 11.462  -23.523 25.275  1.00 94.32 161 A 1 
ATOM 1270 C C   . SER A 1 161 ? 12.661  -22.922 26.007  1.00 95.05 161 A 1 
ATOM 1271 O O   . SER A 1 161 ? 12.884  -23.274 27.166  1.00 95.37 161 A 1 
ATOM 1272 C CB  . SER A 1 161 ? 11.904  -24.645 24.329  1.00 93.44 161 A 1 
ATOM 1273 O OG  . SER A 1 161 ? 12.699  -24.158 23.269  1.00 89.07 161 A 1 
ATOM 1274 N N   . ALA A 1 162 ? 13.389  -21.973 25.401  1.00 95.55 162 A 1 
ATOM 1275 C CA  . ALA A 1 162 ? 14.504  -21.288 26.054  1.00 96.23 162 A 1 
ATOM 1276 C C   . ALA A 1 162 ? 14.034  -20.455 27.255  1.00 97.07 162 A 1 
ATOM 1277 O O   . ALA A 1 162 ? 14.632  -20.535 28.325  1.00 97.29 162 A 1 
ATOM 1278 C CB  . ALA A 1 162 ? 15.238  -20.432 25.018  1.00 95.94 162 A 1 
ATOM 1279 N N   . VAL A 1 163 ? 12.910  -19.729 27.119  1.00 97.51 163 A 1 
ATOM 1280 C CA  . VAL A 1 163 ? 12.302  -18.973 28.228  1.00 97.74 163 A 1 
ATOM 1281 C C   . VAL A 1 163 ? 11.923  -19.904 29.382  1.00 97.92 163 A 1 
ATOM 1282 O O   . VAL A 1 163 ? 12.275  -19.629 30.528  1.00 97.85 163 A 1 
ATOM 1283 C CB  . VAL A 1 163 ? 11.079  -18.176 27.736  1.00 97.63 163 A 1 
ATOM 1284 C CG1 . VAL A 1 163 ? 10.250  -17.603 28.891  1.00 96.57 163 A 1 
ATOM 1285 C CG2 . VAL A 1 163 ? 11.516  -16.991 26.864  1.00 96.36 163 A 1 
ATOM 1286 N N   . LEU A 1 164 ? 11.242  -21.025 29.105  1.00 97.58 164 A 1 
ATOM 1287 C CA  . LEU A 1 164 ? 10.883  -21.977 30.160  1.00 97.65 164 A 1 
ATOM 1288 C C   . LEU A 1 164 ? 12.131  -22.572 30.825  1.00 97.88 164 A 1 
ATOM 1289 O O   . LEU A 1 164 ? 12.174  -22.669 32.049  1.00 97.82 164 A 1 
ATOM 1290 C CB  . LEU A 1 164 ? 9.957   -23.068 29.591  1.00 97.44 164 A 1 
ATOM 1291 C CG  . LEU A 1 164 ? 9.501   -24.092 30.655  1.00 96.72 164 A 1 
ATOM 1292 C CD1 . LEU A 1 164 ? 8.669   -23.454 31.773  1.00 94.14 164 A 1 
ATOM 1293 C CD2 . LEU A 1 164 ? 8.647   -25.180 30.010  1.00 94.12 164 A 1 
ATOM 1294 N N   . TYR A 1 165 ? 13.157  -22.928 30.050  1.00 97.89 165 A 1 
ATOM 1295 C CA  . TYR A 1 165 ? 14.418  -23.448 30.576  1.00 97.98 165 A 1 
ATOM 1296 C C   . TYR A 1 165 ? 15.095  -22.455 31.529  1.00 98.14 165 A 1 
ATOM 1297 O O   . TYR A 1 165 ? 15.445  -22.826 32.648  1.00 98.02 165 A 1 
ATOM 1298 C CB  . TYR A 1 165 ? 15.336  -23.824 29.409  1.00 97.78 165 A 1 
ATOM 1299 C CG  . TYR A 1 165 ? 16.653  -24.416 29.861  1.00 97.73 165 A 1 
ATOM 1300 C CD1 . TYR A 1 165 ? 17.811  -23.618 29.909  1.00 96.77 165 A 1 
ATOM 1301 C CD2 . TYR A 1 165 ? 16.710  -25.762 30.266  1.00 96.93 165 A 1 
ATOM 1302 C CE1 . TYR A 1 165 ? 19.023  -24.167 30.364  1.00 96.53 165 A 1 
ATOM 1303 C CE2 . TYR A 1 165 ? 17.921  -26.315 30.723  1.00 96.42 165 A 1 
ATOM 1304 C CZ  . TYR A 1 165 ? 19.078  -25.515 30.774  1.00 96.99 165 A 1 
ATOM 1305 O OH  . TYR A 1 165 ? 20.243  -26.043 31.227  1.00 96.25 165 A 1 
ATOM 1306 N N   . VAL A 1 166 ? 15.196  -21.177 31.134  1.00 98.37 166 A 1 
ATOM 1307 C CA  . VAL A 1 166 ? 15.748  -20.095 31.965  1.00 98.40 166 A 1 
ATOM 1308 C C   . VAL A 1 166 ? 14.971  -19.933 33.275  1.00 98.42 166 A 1 
ATOM 1309 O O   . VAL A 1 166 ? 15.582  -19.829 34.338  1.00 98.13 166 A 1 
ATOM 1310 C CB  . VAL A 1 166 ? 15.777  -18.783 31.152  1.00 98.08 166 A 1 
ATOM 1311 C CG1 . VAL A 1 166 ? 15.990  -17.536 32.013  1.00 96.17 166 A 1 
ATOM 1312 C CG2 . VAL A 1 166 ? 16.906  -18.837 30.114  1.00 96.38 166 A 1 
ATOM 1313 N N   . ILE A 1 167 ? 13.632  -19.970 33.237  1.00 98.27 167 A 1 
ATOM 1314 C CA  . ILE A 1 167 ? 12.780  -19.905 34.437  1.00 98.22 167 A 1 
ATOM 1315 C C   . ILE A 1 167 ? 13.086  -21.075 35.387  1.00 98.21 167 A 1 
ATOM 1316 O O   . ILE A 1 167 ? 13.266  -20.870 36.592  1.00 97.88 167 A 1 
ATOM 1317 C CB  . ILE A 1 167 ? 11.284  -19.875 34.031  1.00 98.11 167 A 1 
ATOM 1318 C CG1 . ILE A 1 167 ? 10.931  -18.525 33.359  1.00 97.53 167 A 1 
ATOM 1319 C CG2 . ILE A 1 167 ? 10.352  -20.108 35.236  1.00 97.54 167 A 1 
ATOM 1320 C CD1 . ILE A 1 167 ? 9.619   -18.565 32.563  1.00 95.82 167 A 1 
ATOM 1321 N N   . LEU A 1 168 ? 13.170  -22.302 34.865  1.00 98.20 168 A 1 
ATOM 1322 C CA  . LEU A 1 168 ? 13.429  -23.506 35.655  1.00 98.17 168 A 1 
ATOM 1323 C C   . LEU A 1 168 ? 14.855  -23.514 36.228  1.00 98.09 168 A 1 
ATOM 1324 O O   . LEU A 1 168 ? 15.016  -23.780 37.418  1.00 97.70 168 A 1 
ATOM 1325 C CB  . LEU A 1 168 ? 13.149  -24.756 34.808  1.00 98.17 168 A 1 
ATOM 1326 C CG  . LEU A 1 168 ? 11.675  -24.961 34.406  1.00 97.71 168 A 1 
ATOM 1327 C CD1 . LEU A 1 168 ? 11.552  -26.244 33.584  1.00 96.41 168 A 1 
ATOM 1328 C CD2 . LEU A 1 168 ? 10.722  -25.066 35.593  1.00 96.24 168 A 1 
ATOM 1329 N N   . CYS A 1 169 ? 15.869  -23.147 35.443  1.00 98.27 169 A 1 
ATOM 1330 C CA  . CYS A 1 169 ? 17.248  -22.997 35.917  1.00 98.15 169 A 1 
ATOM 1331 C C   . CYS A 1 169 ? 17.346  -21.980 37.055  1.00 97.98 169 A 1 
ATOM 1332 O O   . CYS A 1 169 ? 17.896  -22.284 38.113  1.00 97.53 169 A 1 
ATOM 1333 C CB  . CYS A 1 169 ? 18.145  -22.574 34.749  1.00 97.95 169 A 1 
ATOM 1334 S SG  . CYS A 1 169 ? 18.470  -24.014 33.697  1.00 97.21 169 A 1 
ATOM 1335 N N   . LYS A 1 170 ? 16.726  -20.814 36.890  1.00 98.07 170 A 1 
ATOM 1336 C CA  . LYS A 1 170 ? 16.720  -19.771 37.920  1.00 97.88 170 A 1 
ATOM 1337 C C   . LYS A 1 170 ? 16.031  -20.229 39.209  1.00 97.92 170 A 1 
ATOM 1338 O O   . LYS A 1 170 ? 16.487  -19.906 40.301  1.00 97.27 170 A 1 
ATOM 1339 C CB  . LYS A 1 170 ? 16.098  -18.503 37.326  1.00 97.28 170 A 1 
ATOM 1340 C CG  . LYS A 1 170 ? 16.332  -17.310 38.257  1.00 94.85 170 A 1 
ATOM 1341 C CD  . LYS A 1 170 ? 16.163  -15.986 37.519  1.00 92.44 170 A 1 
ATOM 1342 C CE  . LYS A 1 170 ? 16.679  -14.862 38.419  1.00 87.90 170 A 1 
ATOM 1343 N NZ  . LYS A 1 170 ? 17.267  -13.755 37.635  1.00 82.83 170 A 1 
ATOM 1344 N N   . SER A 1 171 ? 14.967  -21.036 39.100  1.00 97.79 171 A 1 
ATOM 1345 C CA  . SER A 1 171 ? 14.314  -21.637 40.274  1.00 97.68 171 A 1 
ATOM 1346 C C   . SER A 1 171 ? 15.191  -22.660 41.008  1.00 97.43 171 A 1 
ATOM 1347 O O   . SER A 1 171 ? 15.037  -22.844 42.212  1.00 96.55 171 A 1 
ATOM 1348 C CB  . SER A 1 171 ? 12.976  -22.264 39.878  1.00 97.51 171 A 1 
ATOM 1349 O OG  . SER A 1 171 ? 13.121  -23.550 39.307  1.00 94.63 171 A 1 
ATOM 1350 N N   . ALA A 1 172 ? 16.136  -23.295 40.306  1.00 97.68 172 A 1 
ATOM 1351 C CA  . ALA A 1 172 ? 17.119  -24.235 40.846  1.00 97.36 172 A 1 
ATOM 1352 C C   . ALA A 1 172 ? 18.439  -23.562 41.280  1.00 97.14 172 A 1 
ATOM 1353 O O   . ALA A 1 172 ? 19.388  -24.253 41.651  1.00 95.83 172 A 1 
ATOM 1354 C CB  . ALA A 1 172 ? 17.329  -25.336 39.802  1.00 97.18 172 A 1 
ATOM 1355 N N   . GLY A 1 173 ? 18.506  -22.228 41.232  1.00 97.19 173 A 1 
ATOM 1356 C CA  . GLY A 1 173 ? 19.674  -21.442 41.637  1.00 96.65 173 A 1 
ATOM 1357 C C   . GLY A 1 173 ? 20.795  -21.361 40.593  1.00 96.85 173 A 1 
ATOM 1358 O O   . GLY A 1 173 ? 21.898  -20.962 40.945  1.00 95.62 173 A 1 
ATOM 1359 N N   . LEU A 1 174 ? 20.535  -21.725 39.334  1.00 97.08 174 A 1 
ATOM 1360 C CA  . LEU A 1 174 ? 21.508  -21.644 38.238  1.00 97.31 174 A 1 
ATOM 1361 C C   . LEU A 1 174 ? 21.417  -20.292 37.526  1.00 97.33 174 A 1 
ATOM 1362 O O   . LEU A 1 174 ? 20.314  -19.821 37.210  1.00 96.52 174 A 1 
ATOM 1363 C CB  . LEU A 1 174 ? 21.281  -22.791 37.242  1.00 97.18 174 A 1 
ATOM 1364 C CG  . LEU A 1 174 ? 21.410  -24.202 37.841  1.00 96.42 174 A 1 
ATOM 1365 C CD1 . LEU A 1 174 ? 21.014  -25.230 36.786  1.00 93.68 174 A 1 
ATOM 1366 C CD2 . LEU A 1 174 ? 22.833  -24.508 38.299  1.00 93.69 174 A 1 
ATOM 1367 N N   . ASP A 1 175 ? 22.567  -19.703 37.218  1.00 96.95 175 A 1 
ATOM 1368 C CA  . ASP A 1 175 ? 22.633  -18.474 36.435  1.00 96.57 175 A 1 
ATOM 1369 C C   . ASP A 1 175 ? 22.576  -18.769 34.927  1.00 96.79 175 A 1 
ATOM 1370 O O   . ASP A 1 175 ? 23.169  -19.731 34.435  1.00 95.85 175 A 1 
ATOM 1371 C CB  . ASP A 1 175 ? 23.856  -17.635 36.815  1.00 95.26 175 A 1 
ATOM 1372 C CG  . ASP A 1 175 ? 23.775  -16.213 36.234  1.00 90.02 175 A 1 
ATOM 1373 O OD1 . ASP A 1 175 ? 22.638  -15.772 35.917  1.00 84.81 175 A 1 
ATOM 1374 O OD2 . ASP A 1 175 ? 24.832  -15.563 36.143  1.00 82.73 175 A 1 
ATOM 1375 N N   . THR A 1 176 ? 21.804  -17.964 34.194  1.00 96.94 176 A 1 
ATOM 1376 C CA  . THR A 1 176 ? 21.530  -18.200 32.771  1.00 97.27 176 A 1 
ATOM 1377 C C   . THR A 1 176 ? 21.369  -16.902 31.991  1.00 97.05 176 A 1 
ATOM 1378 O O   . THR A 1 176 ? 20.913  -15.888 32.523  1.00 96.09 176 A 1 
ATOM 1379 C CB  . THR A 1 176 ? 20.261  -19.046 32.543  1.00 96.98 176 A 1 
ATOM 1380 O OG1 . THR A 1 176 ? 19.142  -18.451 33.162  1.00 93.45 176 A 1 
ATOM 1381 C CG2 . THR A 1 176 ? 20.347  -20.471 33.071  1.00 92.68 176 A 1 
ATOM 1382 N N   . SER A 1 177 ? 21.638  -16.964 30.698  1.00 96.90 177 A 1 
ATOM 1383 C CA  . SER A 1 177 ? 21.349  -15.932 29.702  1.00 96.48 177 A 1 
ATOM 1384 C C   . SER A 1 177 ? 20.610  -16.525 28.505  1.00 96.63 177 A 1 
ATOM 1385 O O   . SER A 1 177 ? 20.589  -17.741 28.300  1.00 95.68 177 A 1 
ATOM 1386 C CB  . SER A 1 177 ? 22.647  -15.264 29.244  1.00 94.94 177 A 1 
ATOM 1387 O OG  . SER A 1 177 ? 23.199  -14.494 30.286  1.00 87.82 177 A 1 
ATOM 1388 N N   . GLY A 1 178 ? 19.992  -15.675 27.697  1.00 96.29 178 A 1 
ATOM 1389 C CA  . GLY A 1 178 ? 19.571  -16.043 26.352  1.00 96.10 178 A 1 
ATOM 1390 C C   . GLY A 1 178 ? 20.725  -15.897 25.355  1.00 95.69 178 A 1 
ATOM 1391 O O   . GLY A 1 178 ? 21.643  -15.102 25.557  1.00 94.73 178 A 1 
ATOM 1392 N N   . VAL A 1 179 ? 20.669  -16.629 24.266  1.00 93.80 179 A 1 
ATOM 1393 C CA  . VAL A 1 179 ? 21.526  -16.421 23.097  1.00 92.73 179 A 1 
ATOM 1394 C C   . VAL A 1 179 ? 20.646  -16.329 21.865  1.00 92.28 179 A 1 
ATOM 1395 O O   . VAL A 1 179 ? 19.761  -17.159 21.654  1.00 91.13 179 A 1 
ATOM 1396 C CB  . VAL A 1 179 ? 22.589  -17.515 22.936  1.00 91.19 179 A 1 
ATOM 1397 C CG1 . VAL A 1 179 ? 23.526  -17.203 21.757  1.00 87.17 179 A 1 
ATOM 1398 C CG2 . VAL A 1 179 ? 23.457  -17.657 24.190  1.00 87.41 179 A 1 
ATOM 1399 N N   . MET A 1 180 ? 20.886  -15.322 21.051  1.00 91.45 180 A 1 
ATOM 1400 C CA  . MET A 1 180 ? 20.200  -15.111 19.785  1.00 90.79 180 A 1 
ATOM 1401 C C   . MET A 1 180 ? 21.187  -15.227 18.622  1.00 89.82 180 A 1 
ATOM 1402 O O   . MET A 1 180 ? 22.295  -14.696 18.669  1.00 87.50 180 A 1 
ATOM 1403 C CB  . MET A 1 180 ? 19.481  -13.755 19.825  1.00 89.00 180 A 1 
ATOM 1404 C CG  . MET A 1 180 ? 18.556  -13.570 18.620  1.00 81.31 180 A 1 
ATOM 1405 S SD  . MET A 1 180 ? 17.565  -12.062 18.683  1.00 80.69 180 A 1 
ATOM 1406 C CE  . MET A 1 180 ? 16.673  -12.239 17.112  1.00 69.76 180 A 1 
ATOM 1407 N N   . THR A 1 181 ? 20.785  -15.924 17.576  1.00 87.57 181 A 1 
ATOM 1408 C CA  . THR A 1 181 ? 21.411  -15.904 16.249  1.00 85.35 181 A 1 
ATOM 1409 C C   . THR A 1 181 ? 20.450  -15.250 15.262  1.00 85.01 181 A 1 
ATOM 1410 O O   . THR A 1 181 ? 19.339  -14.862 15.623  1.00 83.35 181 A 1 
ATOM 1411 C CB  . THR A 1 181 ? 21.806  -17.311 15.784  1.00 82.77 181 A 1 
ATOM 1412 O OG1 . THR A 1 181 ? 20.663  -18.065 15.466  1.00 78.38 181 A 1 
ATOM 1413 C CG2 . THR A 1 181 ? 22.612  -18.092 16.822  1.00 77.07 181 A 1 
ATOM 1414 N N   . LYS A 1 182 ? 20.830  -15.160 13.985  1.00 83.54 182 A 1 
ATOM 1415 C CA  . LYS A 1 182 ? 19.945  -14.607 12.950  1.00 81.63 182 A 1 
ATOM 1416 C C   . LYS A 1 182 ? 18.601  -15.348 12.845  1.00 81.02 182 A 1 
ATOM 1417 O O   . LYS A 1 182 ? 17.576  -14.715 12.621  1.00 76.09 182 A 1 
ATOM 1418 C CB  . LYS A 1 182 ? 20.708  -14.629 11.624  1.00 78.94 182 A 1 
ATOM 1419 C CG  . LYS A 1 182 ? 19.929  -13.905 10.526  1.00 70.73 182 A 1 
ATOM 1420 C CD  . LYS A 1 182 ? 20.734  -13.913 9.233   1.00 65.90 182 A 1 
ATOM 1421 C CE  . LYS A 1 182 ? 19.917  -13.229 8.139   1.00 57.70 182 A 1 
ATOM 1422 N NZ  . LYS A 1 182 ? 20.659  -13.241 6.864   1.00 50.62 182 A 1 
ATOM 1423 N N   . ASP A 1 183 ? 18.613  -16.669 13.017  1.00 80.11 183 A 1 
ATOM 1424 C CA  . ASP A 1 183 ? 17.456  -17.533 12.728  1.00 78.02 183 A 1 
ATOM 1425 C C   . ASP A 1 183 ? 16.983  -18.357 13.940  1.00 77.81 183 A 1 
ATOM 1426 O O   . ASP A 1 183 ? 16.000  -19.096 13.841  1.00 73.09 183 A 1 
ATOM 1427 C CB  . ASP A 1 183 ? 17.805  -18.441 11.533  1.00 74.16 183 A 1 
ATOM 1428 C CG  . ASP A 1 183 ? 18.215  -17.670 10.270  1.00 68.80 183 A 1 
ATOM 1429 O OD1 . ASP A 1 183 ? 17.480  -16.742 9.859   1.00 63.72 183 A 1 
ATOM 1430 O OD2 . ASP A 1 183 ? 19.271  -18.006 9.693   1.00 62.18 183 A 1 
ATOM 1431 N N   . HIS A 1 184 ? 17.667  -18.251 15.091  1.00 81.78 184 A 1 
ATOM 1432 C CA  . HIS A 1 184 ? 17.425  -19.120 16.239  1.00 82.88 184 A 1 
ATOM 1433 C C   . HIS A 1 184 ? 17.689  -18.426 17.585  1.00 85.40 184 A 1 
ATOM 1434 O O   . HIS A 1 184 ? 18.451  -17.469 17.668  1.00 84.98 184 A 1 
ATOM 1435 C CB  . HIS A 1 184 ? 18.280  -20.385 16.088  1.00 80.72 184 A 1 
ATOM 1436 C CG  . HIS A 1 184 ? 17.827  -21.516 16.976  1.00 78.89 184 A 1 
ATOM 1437 N ND1 . HIS A 1 184 ? 16.541  -21.998 17.044  1.00 71.22 184 A 1 
ATOM 1438 C CD2 . HIS A 1 184 ? 18.593  -22.236 17.841  1.00 69.77 184 A 1 
ATOM 1439 C CE1 . HIS A 1 184 ? 16.532  -22.984 17.944  1.00 69.78 184 A 1 
ATOM 1440 N NE2 . HIS A 1 184 ? 17.753  -23.167 18.443  1.00 70.30 184 A 1 
ATOM 1441 N N   . ALA A 1 185 ? 17.051  -18.941 18.653  1.00 86.74 185 A 1 
ATOM 1442 C CA  . ALA A 1 185 ? 17.301  -18.531 20.029  1.00 88.01 185 A 1 
ATOM 1443 C C   . ALA A 1 185 ? 17.428  -19.766 20.925  1.00 88.20 185 A 1 
ATOM 1444 O O   . ALA A 1 185 ? 16.706  -20.747 20.748  1.00 87.24 185 A 1 
ATOM 1445 C CB  . ALA A 1 185 ? 16.179  -17.598 20.506  1.00 88.18 185 A 1 
ATOM 1446 N N   . PHE A 1 186 ? 18.341  -19.719 21.901  1.00 89.89 186 A 1 
ATOM 1447 C CA  . PHE A 1 186 ? 18.596  -20.794 22.855  1.00 90.22 186 A 1 
ATOM 1448 C C   . PHE A 1 186 ? 19.061  -20.216 24.196  1.00 92.33 186 A 1 
ATOM 1449 O O   . PHE A 1 186 ? 19.084  -18.994 24.377  1.00 92.58 186 A 1 
ATOM 1450 C CB  . PHE A 1 186 ? 19.580  -21.798 22.236  1.00 87.76 186 A 1 
ATOM 1451 C CG  . PHE A 1 186 ? 20.919  -21.248 21.789  1.00 87.16 186 A 1 
ATOM 1452 C CD1 . PHE A 1 186 ? 21.069  -20.739 20.487  1.00 84.15 186 A 1 
ATOM 1453 C CD2 . PHE A 1 186 ? 22.027  -21.309 22.649  1.00 83.42 186 A 1 
ATOM 1454 C CE1 . PHE A 1 186 ? 22.324  -20.301 20.044  1.00 80.66 186 A 1 
ATOM 1455 C CE2 . PHE A 1 186 ? 23.282  -20.872 22.206  1.00 80.52 186 A 1 
ATOM 1456 C CZ  . PHE A 1 186 ? 23.437  -20.372 20.901  1.00 79.90 186 A 1 
ATOM 1457 N N   . ALA A 1 187 ? 19.351  -21.064 25.175  1.00 92.82 187 A 1 
ATOM 1458 C CA  . ALA A 1 187 ? 19.819  -20.640 26.488  1.00 93.60 187 A 1 
ATOM 1459 C C   . ALA A 1 187 ? 21.326  -20.871 26.639  1.00 92.90 187 A 1 
ATOM 1460 O O   . ALA A 1 187 ? 21.920  -21.704 25.960  1.00 91.92 187 A 1 
ATOM 1461 C CB  . ALA A 1 187 ? 18.997  -21.357 27.568  1.00 94.47 187 A 1 
ATOM 1462 N N   . MET A 1 188 ? 21.935  -20.154 27.582  1.00 94.39 188 A 1 
ATOM 1463 C CA  . MET A 1 188 ? 23.312  -20.342 28.019  1.00 94.32 188 A 1 
ATOM 1464 C C   . MET A 1 188 ? 23.320  -20.433 29.542  1.00 95.20 188 A 1 
ATOM 1465 O O   . MET A 1 188 ? 22.653  -19.639 30.203  1.00 95.22 188 A 1 
ATOM 1466 C CB  . MET A 1 188 ? 24.152  -19.172 27.502  1.00 92.23 188 A 1 
ATOM 1467 C CG  . MET A 1 188 ? 25.615  -19.228 27.935  1.00 88.48 188 A 1 
ATOM 1468 S SD  . MET A 1 188 ? 26.554  -17.788 27.351  1.00 86.54 188 A 1 
ATOM 1469 C CE  . MET A 1 188 ? 26.667  -18.184 25.603  1.00 77.34 188 A 1 
ATOM 1470 N N   . VAL A 1 189 ? 24.046  -21.396 30.100  1.00 94.57 189 A 1 
ATOM 1471 C CA  . VAL A 1 189 ? 24.219  -21.561 31.551  1.00 95.00 189 A 1 
ATOM 1472 C C   . VAL A 1 189 ? 25.632  -21.142 31.936  1.00 94.15 189 A 1 
ATOM 1473 O O   . VAL A 1 189 ? 26.591  -21.573 31.300  1.00 93.00 189 A 1 
ATOM 1474 C CB  . VAL A 1 189 ? 23.928  -23.000 32.015  1.00 94.92 189 A 1 
ATOM 1475 C CG1 . VAL A 1 189 ? 23.841  -23.070 33.545  1.00 85.38 189 A 1 
ATOM 1476 C CG2 . VAL A 1 189 ? 22.599  -23.535 31.473  1.00 85.78 189 A 1 
ATOM 1477 N N   . HIS A 1 190 ? 25.753  -20.343 32.991  1.00 95.16 190 A 1 
ATOM 1478 C CA  . HIS A 1 190 ? 27.027  -19.846 33.514  1.00 95.25 190 A 1 
ATOM 1479 C C   . HIS A 1 190 ? 27.445  -20.688 34.721  1.00 95.15 190 A 1 
ATOM 1480 O O   . HIS A 1 190 ? 26.810  -20.633 35.775  1.00 93.98 190 A 1 
ATOM 1481 C CB  . HIS A 1 190 ? 26.881  -18.365 33.875  1.00 95.03 190 A 1 
ATOM 1482 C CG  . HIS A 1 190 ? 26.389  -17.525 32.725  1.00 95.24 190 A 1 
ATOM 1483 N ND1 . HIS A 1 190 ? 27.049  -17.327 31.536  1.00 90.08 190 A 1 
ATOM 1484 C CD2 . HIS A 1 190 ? 25.190  -16.870 32.647  1.00 91.59 190 A 1 
ATOM 1485 C CE1 . HIS A 1 190 ? 26.262  -16.571 30.757  1.00 91.90 190 A 1 
ATOM 1486 N NE2 . HIS A 1 190 ? 25.122  -16.265 31.394  1.00 92.67 190 A 1 
ATOM 1487 N N   . ILE A 1 191 ? 28.512  -21.488 34.593  1.00 94.12 191 A 1 
ATOM 1488 C CA  . ILE A 1 191 ? 28.964  -22.414 35.639  1.00 93.97 191 A 1 
ATOM 1489 C C   . ILE A 1 191 ? 30.472  -22.269 35.823  1.00 93.23 191 A 1 
ATOM 1490 O O   . ILE A 1 191 ? 31.245  -22.541 34.906  1.00 90.56 191 A 1 
ATOM 1491 C CB  . ILE A 1 191 ? 28.566  -23.869 35.301  1.00 93.12 191 A 1 
ATOM 1492 C CG1 . ILE A 1 191 ? 27.030  -24.000 35.182  1.00 90.55 191 A 1 
ATOM 1493 C CG2 . ILE A 1 191 ? 29.114  -24.832 36.377  1.00 90.61 191 A 1 
ATOM 1494 C CD1 . ILE A 1 191 ? 26.545  -25.358 34.677  1.00 86.47 191 A 1 
ATOM 1495 N N   . ASN A 1 192 ? 30.905  -21.879 37.019  1.00 93.57 192 A 1 
ATOM 1496 C CA  . ASN A 1 192 ? 32.326  -21.743 37.370  1.00 92.45 192 A 1 
ATOM 1497 C C   . ASN A 1 192 ? 33.148  -20.906 36.362  1.00 91.85 192 A 1 
ATOM 1498 O O   . ASN A 1 192 ? 34.303  -21.221 36.073  1.00 87.12 192 A 1 
ATOM 1499 C CB  . ASN A 1 192 ? 32.915  -23.144 37.636  1.00 90.90 192 A 1 
ATOM 1500 C CG  . ASN A 1 192 ? 32.238  -23.845 38.798  1.00 86.16 192 A 1 
ATOM 1501 O OD1 . ASN A 1 192 ? 31.909  -23.245 39.804  1.00 77.11 192 A 1 
ATOM 1502 N ND2 . ASN A 1 192 ? 32.016  -25.135 38.707  1.00 77.59 192 A 1 
ATOM 1503 N N   . GLY A 1 193 ? 32.550  -19.848 35.805  1.00 90.93 193 A 1 
ATOM 1504 C CA  . GLY A 1 193 ? 33.171  -18.985 34.787  1.00 89.75 193 A 1 
ATOM 1505 C C   . GLY A 1 193 ? 33.201  -19.574 33.369  1.00 89.17 193 A 1 
ATOM 1506 O O   . GLY A 1 193 ? 33.860  -19.005 32.501  1.00 85.10 193 A 1 
ATOM 1507 N N   . GLN A 1 194 ? 32.519  -20.701 33.121  1.00 90.94 194 A 1 
ATOM 1508 C CA  . GLN A 1 194 ? 32.318  -21.285 31.796  1.00 89.46 194 A 1 
ATOM 1509 C C   . GLN A 1 194 ? 30.885  -21.050 31.315  1.00 90.35 194 A 1 
ATOM 1510 O O   . GLN A 1 194 ? 29.929  -21.258 32.061  1.00 89.05 194 A 1 
ATOM 1511 C CB  . GLN A 1 194 ? 32.633  -22.787 31.796  1.00 86.45 194 A 1 
ATOM 1512 C CG  . GLN A 1 194 ? 34.095  -23.072 32.170  1.00 75.90 194 A 1 
ATOM 1513 C CD  . GLN A 1 194 ? 34.469  -24.549 32.061  1.00 72.81 194 A 1 
ATOM 1514 O OE1 . GLN A 1 194 ? 33.664  -25.455 31.902  1.00 65.22 194 A 1 
ATOM 1515 N NE2 . GLN A 1 194 ? 35.744  -24.861 32.139  1.00 62.00 194 A 1 
ATOM 1516 N N   . ASP A 1 195 ? 30.762  -20.691 30.050  1.00 90.08 195 A 1 
ATOM 1517 C CA  . ASP A 1 195 ? 29.497  -20.507 29.353  1.00 89.11 195 A 1 
ATOM 1518 C C   . ASP A 1 195 ? 29.161  -21.772 28.550  1.00 88.04 195 A 1 
ATOM 1519 O O   . ASP A 1 195 ? 29.889  -22.144 27.622  1.00 85.98 195 A 1 
ATOM 1520 C CB  . ASP A 1 195 ? 29.609  -19.289 28.429  1.00 88.68 195 A 1 
ATOM 1521 C CG  . ASP A 1 195 ? 29.686  -17.949 29.163  1.00 88.21 195 A 1 
ATOM 1522 O OD1 . ASP A 1 195 ? 29.312  -17.888 30.356  1.00 84.69 195 A 1 
ATOM 1523 O OD2 . ASP A 1 195 ? 30.092  -16.967 28.502  1.00 85.08 195 A 1 
ATOM 1524 N N   . ILE A 1 196 ? 28.057  -22.431 28.894  1.00 89.95 196 A 1 
ATOM 1525 C CA  . ILE A 1 196 ? 27.603  -23.671 28.263  1.00 89.69 196 A 1 
ATOM 1526 C C   . ILE A 1 196 ? 26.321  -23.396 27.475  1.00 89.80 196 A 1 
ATOM 1527 O O   . ILE A 1 196 ? 25.287  -23.054 28.054  1.00 89.27 196 A 1 
ATOM 1528 C CB  . ILE A 1 196 ? 27.419  -24.788 29.314  1.00 89.85 196 A 1 
ATOM 1529 C CG1 . ILE A 1 196 ? 28.729  -25.028 30.107  1.00 89.20 196 A 1 
ATOM 1530 C CG2 . ILE A 1 196 ? 26.948  -26.082 28.625  1.00 88.99 196 A 1 
ATOM 1531 C CD1 . ILE A 1 196 ? 28.603  -26.037 31.251  1.00 85.51 196 A 1 
ATOM 1532 N N   . ASP A 1 197 ? 26.370  -23.584 26.155  1.00 89.10 197 A 1 
ATOM 1533 C CA  . ASP A 1 197 ? 25.214  -23.433 25.274  1.00 88.11 197 A 1 
ATOM 1534 C C   . ASP A 1 197 ? 24.203  -24.576 25.493  1.00 88.77 197 A 1 
ATOM 1535 O O   . ASP A 1 197 ? 24.569  -25.750 25.583  1.00 88.14 197 A 1 
ATOM 1536 C CB  . ASP A 1 197 ? 25.666  -23.385 23.804  1.00 85.76 197 A 1 
ATOM 1537 C CG  . ASP A 1 197 ? 26.460  -22.137 23.383  1.00 82.89 197 A 1 
ATOM 1538 O OD1 . ASP A 1 197 ? 26.332  -21.050 23.984  1.00 80.69 197 A 1 
ATOM 1539 O OD2 . ASP A 1 197 ? 27.193  -22.205 22.365  1.00 79.49 197 A 1 
ATOM 1540 N N   . VAL A 1 198 ? 22.906  -24.245 25.529  1.00 89.34 198 A 1 
ATOM 1541 C CA  . VAL A 1 198 ? 21.814  -25.214 25.702  1.00 90.35 198 A 1 
ATOM 1542 C C   . VAL A 1 198 ? 20.752  -25.028 24.621  1.00 89.32 198 A 1 
ATOM 1543 O O   . VAL A 1 198 ? 19.899  -24.135 24.686  1.00 88.30 198 A 1 
ATOM 1544 C CB  . VAL A 1 198 ? 21.206  -25.158 27.114  1.00 91.81 198 A 1 
ATOM 1545 C CG1 . VAL A 1 198 ? 20.215  -26.313 27.308  1.00 90.83 198 A 1 
ATOM 1546 C CG2 . VAL A 1 198 ? 22.276  -25.262 28.205  1.00 89.63 198 A 1 
ATOM 1547 N N   . GLU A 1 199 ? 20.765  -25.927 23.631  1.00 89.00 199 A 1 
ATOM 1548 C CA  . GLU A 1 199 ? 19.787  -26.011 22.546  1.00 88.07 199 A 1 
ATOM 1549 C C   . GLU A 1 199 ? 18.482  -26.637 23.058  1.00 88.73 199 A 1 
ATOM 1550 O O   . GLU A 1 199 ? 18.234  -27.843 22.945  1.00 86.92 199 A 1 
ATOM 1551 C CB  . GLU A 1 199 ? 20.385  -26.820 21.385  1.00 84.75 199 A 1 
ATOM 1552 C CG  . GLU A 1 199 ? 21.484  -26.062 20.623  1.00 73.56 199 A 1 
ATOM 1553 C CD  . GLU A 1 199 ? 20.946  -24.877 19.796  1.00 68.11 199 A 1 
ATOM 1554 O OE1 . GLU A 1 199 ? 21.780  -24.138 19.239  1.00 61.23 199 A 1 
ATOM 1555 O OE2 . GLU A 1 199 ? 19.705  -24.749 19.656  1.00 59.08 199 A 1 
ATOM 1556 N N   . THR A 1 200 ? 17.612  -25.803 23.626  1.00 89.27 200 A 1 
ATOM 1557 C CA  . THR A 1 200 ? 16.396  -26.246 24.337  1.00 89.88 200 A 1 
ATOM 1558 C C   . THR A 1 200 ? 15.363  -26.942 23.448  1.00 88.79 200 A 1 
ATOM 1559 O O   . THR A 1 200 ? 14.445  -27.579 23.966  1.00 86.49 200 A 1 
ATOM 1560 C CB  . THR A 1 200 ? 15.726  -25.070 25.056  1.00 90.61 200 A 1 
ATOM 1561 O OG1 . THR A 1 200 ? 15.408  -24.050 24.139  1.00 87.94 200 A 1 
ATOM 1562 C CG2 . THR A 1 200 ? 16.632  -24.472 26.133  1.00 86.96 200 A 1 
ATOM 1563 N N   . THR A 1 201 ? 15.497  -26.868 22.129  1.00 88.02 201 A 1 
ATOM 1564 C CA  . THR A 1 201 ? 14.632  -27.578 21.170  1.00 85.97 201 A 1 
ATOM 1565 C C   . THR A 1 201 ? 15.022  -29.042 20.966  1.00 84.55 201 A 1 
ATOM 1566 O O   . THR A 1 201 ? 14.262  -29.790 20.348  1.00 81.26 201 A 1 
ATOM 1567 C CB  . THR A 1 201 ? 14.614  -26.863 19.818  1.00 84.26 201 A 1 
ATOM 1568 O OG1 . THR A 1 201 ? 15.904  -26.752 19.278  1.00 80.85 201 A 1 
ATOM 1569 C CG2 . THR A 1 201 ? 14.040  -25.453 19.935  1.00 78.30 201 A 1 
ATOM 1570 N N   . ASN A 1 202 ? 16.171  -29.465 21.480  1.00 85.36 202 A 1 
ATOM 1571 C CA  . ASN A 1 202 ? 16.722  -30.807 21.353  1.00 84.39 202 A 1 
ATOM 1572 C C   . ASN A 1 202 ? 16.934  -31.429 22.744  1.00 85.79 202 A 1 
ATOM 1573 O O   . ASN A 1 202 ? 17.584  -30.833 23.595  1.00 83.83 202 A 1 
ATOM 1574 C CB  . ASN A 1 202 ? 18.028  -30.695 20.544  1.00 78.93 202 A 1 
ATOM 1575 C CG  . ASN A 1 202 ? 18.694  -32.029 20.270  1.00 72.27 202 A 1 
ATOM 1576 O OD1 . ASN A 1 202 ? 18.256  -33.087 20.685  1.00 65.19 202 A 1 
ATOM 1577 N ND2 . ASN A 1 202 ? 19.789  -32.024 19.550  1.00 63.29 202 A 1 
ATOM 1578 N N   . ALA A 1 203 ? 16.446  -32.654 22.958  1.00 84.67 203 A 1 
ATOM 1579 C CA  . ALA A 1 203 ? 16.654  -33.375 24.222  1.00 84.56 203 A 1 
ATOM 1580 C C   . ALA A 1 203 ? 18.143  -33.629 24.538  1.00 84.77 203 A 1 
ATOM 1581 O O   . ALA A 1 203 ? 18.511  -33.733 25.698  1.00 80.84 203 A 1 
ATOM 1582 C CB  . ALA A 1 203 ? 15.870  -34.692 24.159  1.00 82.79 203 A 1 
ATOM 1583 N N   . TYR A 1 204 ? 18.991  -33.674 23.508  1.00 84.57 204 A 1 
ATOM 1584 C CA  . TYR A 1 204 ? 20.451  -33.833 23.610  1.00 82.57 204 A 1 
ATOM 1585 C C   . TYR A 1 204 ? 21.197  -32.509 23.364  1.00 81.97 204 A 1 
ATOM 1586 O O   . TYR A 1 204 ? 22.353  -32.508 22.956  1.00 77.75 204 A 1 
ATOM 1587 C CB  . TYR A 1 204 ? 20.902  -34.934 22.639  1.00 81.18 204 A 1 
ATOM 1588 C CG  . TYR A 1 204 ? 20.124  -36.227 22.776  1.00 78.38 204 A 1 
ATOM 1589 C CD1 . TYR A 1 204 ? 20.365  -37.079 23.874  1.00 73.74 204 A 1 
ATOM 1590 C CD2 . TYR A 1 204 ? 19.150  -36.576 21.820  1.00 73.05 204 A 1 
ATOM 1591 C CE1 . TYR A 1 204 ? 19.635  -38.275 24.015  1.00 69.77 204 A 1 
ATOM 1592 C CE2 . TYR A 1 204 ? 18.416  -37.770 21.959  1.00 70.02 204 A 1 
ATOM 1593 C CZ  . TYR A 1 204 ? 18.659  -38.621 23.055  1.00 71.57 204 A 1 
ATOM 1594 O OH  . TYR A 1 204 ? 17.957  -39.773 23.189  1.00 68.68 204 A 1 
ATOM 1595 N N   . GLY A 1 205 ? 20.513  -31.388 23.550  1.00 80.19 205 A 1 
ATOM 1596 C CA  . GLY A 1 205 ? 21.030  -30.053 23.243  1.00 80.92 205 A 1 
ATOM 1597 C C   . GLY A 1 205 ? 21.900  -29.431 24.339  1.00 83.01 205 A 1 
ATOM 1598 O O   . GLY A 1 205 ? 22.277  -28.272 24.204  1.00 81.55 205 A 1 
ATOM 1599 N N   . PHE A 1 206 ? 22.205  -30.146 25.434  1.00 82.83 206 A 1 
ATOM 1600 C CA  . PHE A 1 206 ? 23.099  -29.651 26.477  1.00 82.37 206 A 1 
ATOM 1601 C C   . PHE A 1 206 ? 24.558  -29.786 26.035  1.00 79.60 206 A 1 
ATOM 1602 O O   . PHE A 1 206 ? 24.996  -30.885 25.697  1.00 74.43 206 A 1 
ATOM 1603 C CB  . PHE A 1 206 ? 22.840  -30.390 27.791  1.00 82.98 206 A 1 
ATOM 1604 C CG  . PHE A 1 206 ? 23.559  -29.739 28.951  1.00 84.78 206 A 1 
ATOM 1605 C CD1 . PHE A 1 206 ? 24.864  -30.133 29.296  1.00 81.56 206 A 1 
ATOM 1606 C CD2 . PHE A 1 206 ? 22.944  -28.680 29.638  1.00 82.94 206 A 1 
ATOM 1607 C CE1 . PHE A 1 206 ? 25.556  -29.460 30.316  1.00 83.27 206 A 1 
ATOM 1608 C CE2 . PHE A 1 206 ? 23.633  -28.009 30.660  1.00 84.00 206 A 1 
ATOM 1609 C CZ  . PHE A 1 206 ? 24.942  -28.391 30.994  1.00 87.65 206 A 1 
ATOM 1610 N N   . ASP A 1 207 ? 25.296  -28.675 26.020  1.00 78.75 207 A 1 
ATOM 1611 C CA  . ASP A 1 207 ? 26.696  -28.616 25.591  1.00 75.94 207 A 1 
ATOM 1612 C C   . ASP A 1 207 ? 26.950  -29.381 24.270  1.00 72.60 207 A 1 
ATOM 1613 O O   . ASP A 1 207 ? 27.789  -30.286 24.216  1.00 67.73 207 A 1 
ATOM 1614 C CB  . ASP A 1 207 ? 27.596  -29.061 26.761  1.00 73.68 207 A 1 
ATOM 1615 C CG  . ASP A 1 207 ? 29.082  -28.725 26.604  1.00 70.93 207 A 1 
ATOM 1616 O OD1 . ASP A 1 207 ? 29.437  -27.930 25.699  1.00 69.71 207 A 1 
ATOM 1617 O OD2 . ASP A 1 207 ? 29.855  -29.208 27.482  1.00 68.58 207 A 1 
ATOM 1618 N N   . PRO A 1 208 ? 26.195  -29.074 23.189  1.00 73.59 208 A 1 
ATOM 1619 C CA  . PRO A 1 208 ? 26.206  -29.899 21.975  1.00 69.03 208 A 1 
ATOM 1620 C C   . PRO A 1 208 ? 27.577  -29.917 21.284  1.00 65.85 208 A 1 
ATOM 1621 O O   . PRO A 1 208 ? 27.815  -30.730 20.392  1.00 59.35 208 A 1 
ATOM 1622 C CB  . PRO A 1 208 ? 25.099  -29.308 21.089  1.00 65.87 208 A 1 
ATOM 1623 C CG  . PRO A 1 208 ? 25.024  -27.847 21.532  1.00 66.23 208 A 1 
ATOM 1624 C CD  . PRO A 1 208 ? 25.299  -27.928 23.023  1.00 71.14 208 A 1 
ATOM 1625 N N   . GLY A 1 209 ? 28.490  -29.043 21.697  1.00 63.27 209 A 1 
ATOM 1626 C CA  . GLY A 1 209 ? 29.845  -28.914 21.176  1.00 62.62 209 A 1 
ATOM 1627 C C   . GLY A 1 209 ? 29.894  -28.735 19.655  1.00 63.55 209 A 1 
ATOM 1628 O O   . GLY A 1 209 ? 28.909  -28.425 18.989  1.00 59.28 209 A 1 
ATOM 1629 N N   . ASN A 1 210 ? 31.072  -28.976 19.057  1.00 51.98 210 A 1 
ATOM 1630 C CA  . ASN A 1 210 ? 31.230  -29.002 17.601  1.00 53.36 210 A 1 
ATOM 1631 C C   . ASN A 1 210 ? 30.917  -30.382 16.990  1.00 55.77 210 A 1 
ATOM 1632 O O   . ASN A 1 210 ? 31.127  -30.577 15.796  1.00 53.32 210 A 1 
ATOM 1633 C CB  . ASN A 1 210 ? 32.647  -28.532 17.242  1.00 48.40 210 A 1 
ATOM 1634 C CG  . ASN A 1 210 ? 32.873  -27.056 17.511  1.00 43.00 210 A 1 
ATOM 1635 O OD1 . ASN A 1 210 ? 32.040  -26.201 17.282  1.00 39.53 210 A 1 
ATOM 1636 N ND2 . ASN A 1 210 ? 34.041  -26.697 17.979  1.00 37.98 210 A 1 
ATOM 1637 N N   . ARG A 1 211 ? 30.476  -31.370 17.790  1.00 48.92 211 A 1 
ATOM 1638 C CA  . ARG A 1 211 ? 30.300  -32.756 17.348  1.00 51.11 211 A 1 
ATOM 1639 C C   . ARG A 1 211 ? 28.824  -33.039 17.089  1.00 53.03 211 A 1 
ATOM 1640 O O   . ARG A 1 211 ? 28.045  -33.158 18.021  1.00 52.33 211 A 1 
ATOM 1641 C CB  . ARG A 1 211 ? 30.937  -33.693 18.385  1.00 48.71 211 A 1 
ATOM 1642 C CG  . ARG A 1 211 ? 30.837  -35.170 17.979  1.00 42.52 211 A 1 
ATOM 1643 C CD  . ARG A 1 211 ? 31.581  -36.040 19.003  1.00 42.14 211 A 1 
ATOM 1644 N NE  . ARG A 1 211 ? 31.232  -37.459 18.855  1.00 38.20 211 A 1 
ATOM 1645 C CZ  . ARG A 1 211 ? 31.793  -38.479 19.473  1.00 35.66 211 A 1 
ATOM 1646 N NH1 . ARG A 1 211 ? 32.850  -38.351 20.214  1.00 36.33 211 A 1 
ATOM 1647 N NH2 . ARG A 1 211 ? 31.268  -39.658 19.373  1.00 34.64 211 A 1 
ATOM 1648 N N   . LYS A 1 212 ? 28.455  -33.214 15.811  1.00 56.83 212 A 1 
ATOM 1649 C CA  . LYS A 1 212 ? 27.114  -33.655 15.419  1.00 58.23 212 A 1 
ATOM 1650 C C   . LYS A 1 212 ? 27.118  -35.169 15.235  1.00 57.81 212 A 1 
ATOM 1651 O O   . LYS A 1 212 ? 27.795  -35.675 14.342  1.00 55.70 212 A 1 
ATOM 1652 C CB  . LYS A 1 212 ? 26.671  -32.892 14.165  1.00 56.03 212 A 1 
ATOM 1653 C CG  . LYS A 1 212 ? 25.187  -33.133 13.858  1.00 50.34 212 A 1 
ATOM 1654 C CD  . LYS A 1 212 ? 24.709  -32.206 12.736  1.00 48.67 212 A 1 
ATOM 1655 C CE  . LYS A 1 212 ? 23.206  -32.389 12.513  1.00 44.02 212 A 1 
ATOM 1656 N NZ  . LYS A 1 212 ? 22.679  -31.422 11.529  1.00 40.72 212 A 1 
ATOM 1657 N N   . GLU A 1 213 ? 26.373  -35.879 16.073  1.00 56.20 213 A 1 
ATOM 1658 C CA  . GLU A 1 213 ? 26.166  -37.321 15.940  1.00 58.57 213 A 1 
ATOM 1659 C C   . GLU A 1 213 ? 24.949  -37.595 15.049  1.00 58.48 213 A 1 
ATOM 1660 O O   . GLU A 1 213 ? 23.934  -36.901 15.116  1.00 58.24 213 A 1 
ATOM 1661 C CB  . GLU A 1 213 ? 26.051  -37.989 17.317  1.00 57.91 213 A 1 
ATOM 1662 C CG  . GLU A 1 213 ? 27.347  -37.779 18.121  1.00 53.18 213 A 1 
ATOM 1663 C CD  . GLU A 1 213 ? 27.455  -38.618 19.387  1.00 52.94 213 A 1 
ATOM 1664 O OE1 . GLU A 1 213 ? 28.628  -38.833 19.791  1.00 50.35 213 A 1 
ATOM 1665 O OE2 . GLU A 1 213 ? 26.416  -39.061 19.910  1.00 49.94 213 A 1 
ATOM 1666 N N   . PHE A 1 214 ? 25.075  -38.608 14.172  1.00 55.68 214 A 1 
ATOM 1667 C CA  . PHE A 1 214 ? 23.989  -39.080 13.324  1.00 56.02 214 A 1 
ATOM 1668 C C   . PHE A 1 214 ? 23.448  -40.374 13.918  1.00 54.45 214 A 1 
ATOM 1669 O O   . PHE A 1 214 ? 24.220  -41.283 14.231  1.00 52.70 214 A 1 
ATOM 1670 C CB  . PHE A 1 214 ? 24.476  -39.265 11.885  1.00 55.03 214 A 1 
ATOM 1671 C CG  . PHE A 1 214 ? 25.015  -37.994 11.252  1.00 53.26 214 A 1 
ATOM 1672 C CD1 . PHE A 1 214 ? 24.134  -37.051 10.694  1.00 51.08 214 A 1 
ATOM 1673 C CD2 . PHE A 1 214 ? 26.400  -37.744 11.246  1.00 51.54 214 A 1 
ATOM 1674 C CE1 . PHE A 1 214 ? 24.639  -35.869 10.124  1.00 47.60 214 A 1 
ATOM 1675 C CE2 . PHE A 1 214 ? 26.902  -36.560 10.679  1.00 49.36 214 A 1 
ATOM 1676 C CZ  . PHE A 1 214 ? 26.021  -35.623 10.111  1.00 49.17 214 A 1 
ATOM 1677 N N   . HIS A 1 215 ? 22.124  -40.443 14.053  1.00 64.72 215 A 1 
ATOM 1678 C CA  . HIS A 1 215 ? 21.434  -41.610 14.585  1.00 65.96 215 A 1 
ATOM 1679 C C   . HIS A 1 215 ? 20.594  -42.264 13.483  1.00 65.53 215 A 1 
ATOM 1680 O O   . HIS A 1 215 ? 20.000  -41.575 12.651  1.00 63.05 215 A 1 
ATOM 1681 C CB  . HIS A 1 215 ? 20.603  -41.214 15.813  1.00 63.61 215 A 1 
ATOM 1682 C CG  . HIS A 1 215 ? 21.435  -40.658 16.952  1.00 60.51 215 A 1 
ATOM 1683 N ND1 . HIS A 1 215 ? 21.929  -41.365 18.025  1.00 54.84 215 A 1 
ATOM 1684 C CD2 . HIS A 1 215 ? 21.853  -39.366 17.102  1.00 54.13 215 A 1 
ATOM 1685 C CE1 . HIS A 1 215 ? 22.629  -40.519 18.800  1.00 53.67 215 A 1 
ATOM 1686 N NE2 . HIS A 1 215 ? 22.613  -39.283 18.278  1.00 54.90 215 A 1 
ATOM 1687 N N   . ASP A 1 216 ? 20.534  -43.596 13.460  1.00 63.85 216 A 1 
ATOM 1688 C CA  . ASP A 1 216 ? 19.588  -44.336 12.626  1.00 66.63 216 A 1 
ATOM 1689 C C   . ASP A 1 216 ? 18.159  -44.280 13.204  1.00 64.94 216 A 1 
ATOM 1690 O O   . ASP A 1 216 ? 17.911  -43.756 14.294  1.00 62.15 216 A 1 
ATOM 1691 C CB  . ASP A 1 216 ? 20.094  -45.773 12.363  1.00 64.84 216 A 1 
ATOM 1692 C CG  . ASP A 1 216 ? 20.097  -46.723 13.568  1.00 62.62 216 A 1 
ATOM 1693 O OD1 . ASP A 1 216 ? 19.461  -46.415 14.598  1.00 58.94 216 A 1 
ATOM 1694 O OD2 . ASP A 1 216 ? 20.705  -47.810 13.448  1.00 58.67 216 A 1 
ATOM 1695 N N   . SER A 1 217 ? 17.192  -44.854 12.475  1.00 61.37 217 A 1 
ATOM 1696 C CA  . SER A 1 217 ? 15.790  -44.946 12.905  1.00 63.68 217 A 1 
ATOM 1697 C C   . SER A 1 217 ? 15.576  -45.742 14.203  1.00 62.83 217 A 1 
ATOM 1698 O O   . SER A 1 217 ? 14.476  -45.732 14.750  1.00 60.17 217 A 1 
ATOM 1699 C CB  . SER A 1 217 ? 14.956  -45.571 11.781  1.00 64.19 217 A 1 
ATOM 1700 O OG  . SER A 1 217 ? 15.516  -46.803 11.362  1.00 59.59 217 A 1 
ATOM 1701 N N   . SER A 1 218 ? 16.597  -46.435 14.690  1.00 64.24 218 A 1 
ATOM 1702 C CA  . SER A 1 218 ? 16.613  -47.201 15.941  1.00 68.97 218 A 1 
ATOM 1703 C C   . SER A 1 218 ? 17.353  -46.474 17.073  1.00 68.58 218 A 1 
ATOM 1704 O O   . SER A 1 218 ? 17.518  -47.046 18.150  1.00 64.34 218 A 1 
ATOM 1705 C CB  . SER A 1 218 ? 17.235  -48.580 15.697  1.00 69.79 218 A 1 
ATOM 1706 O OG  . SER A 1 218 ? 16.583  -49.252 14.629  1.00 64.01 218 A 1 
ATOM 1707 N N   . GLY A 1 219 ? 17.814  -45.233 16.845  1.00 66.06 219 A 1 
ATOM 1708 C CA  . GLY A 1 219 ? 18.531  -44.414 17.823  1.00 67.95 219 A 1 
ATOM 1709 C C   . GLY A 1 219 ? 20.010  -44.780 18.015  1.00 69.65 219 A 1 
ATOM 1710 O O   . GLY A 1 219 ? 20.639  -44.290 18.948  1.00 65.93 219 A 1 
ATOM 1711 N N   . ARG A 1 220 ? 20.599  -45.635 17.157  1.00 58.52 220 A 1 
ATOM 1712 C CA  . ARG A 1 220 ? 22.030  -45.975 17.234  1.00 64.52 220 A 1 
ATOM 1713 C C   . ARG A 1 220 ? 22.870  -44.942 16.491  1.00 62.97 220 A 1 
ATOM 1714 O O   . ARG A 1 220 ? 22.508  -44.520 15.398  1.00 62.33 220 A 1 
ATOM 1715 C CB  . ARG A 1 220 ? 22.299  -47.374 16.673  1.00 66.14 220 A 1 
ATOM 1716 C CG  . ARG A 1 220 ? 21.647  -48.469 17.519  1.00 62.26 220 A 1 
ATOM 1717 C CD  . ARG A 1 220 ? 21.979  -49.838 16.923  1.00 62.36 220 A 1 
ATOM 1718 N NE  . ARG A 1 220 ? 21.449  -50.925 17.760  1.00 54.63 220 A 1 
ATOM 1719 C CZ  . ARG A 1 220 ? 21.517  -52.218 17.494  1.00 50.21 220 A 1 
ATOM 1720 N NH1 . ARG A 1 220 ? 22.070  -52.662 16.400  1.00 48.24 220 A 1 
ATOM 1721 N NH2 . ARG A 1 220 ? 21.024  -53.093 18.327  1.00 45.06 220 A 1 
ATOM 1722 N N   . ILE A 1 221 ? 24.017  -44.571 17.072  1.00 53.33 221 A 1 
ATOM 1723 C CA  . ILE A 1 221 ? 24.989  -43.677 16.441  1.00 55.48 221 A 1 
ATOM 1724 C C   . ILE A 1 221 ? 25.547  -44.357 15.183  1.00 54.65 221 A 1 
ATOM 1725 O O   . ILE A 1 221 ? 26.188  -45.401 15.266  1.00 54.07 221 A 1 
ATOM 1726 C CB  . ILE A 1 221 ? 26.107  -43.260 17.431  1.00 55.60 221 A 1 
ATOM 1727 C CG1 . ILE A 1 221 ? 25.512  -42.538 18.666  1.00 51.73 221 A 1 
ATOM 1728 C CG2 . ILE A 1 221 ? 27.127  -42.349 16.723  1.00 53.61 221 A 1 
ATOM 1729 C CD1 . ILE A 1 221 ? 26.516  -42.314 19.802  1.00 49.58 221 A 1 
ATOM 1730 N N   . THR A 1 222 ? 25.295  -43.752 14.014  1.00 53.96 222 A 1 
ATOM 1731 C CA  . THR A 1 222 ? 25.762  -44.227 12.702  1.00 54.88 222 A 1 
ATOM 1732 C C   . THR A 1 222 ? 27.019  -43.501 12.224  1.00 54.89 222 A 1 
ATOM 1733 O O   . THR A 1 222 ? 27.679  -43.950 11.294  1.00 51.27 222 A 1 
ATOM 1734 C CB  . THR A 1 222 ? 24.653  -44.103 11.648  1.00 52.77 222 A 1 
ATOM 1735 O OG1 . THR A 1 222 ? 24.123  -42.798 11.624  1.00 49.69 222 A 1 
ATOM 1736 C CG2 . THR A 1 222 ? 23.501  -45.057 11.941  1.00 51.00 222 A 1 
ATOM 1737 N N   . GLY A 1 223 ? 27.375  -42.394 12.873  1.00 49.47 223 A 1 
ATOM 1738 C CA  . GLY A 1 223 ? 28.580  -41.626 12.581  1.00 51.42 223 A 1 
ATOM 1739 C C   . GLY A 1 223 ? 28.608  -40.300 13.333  1.00 52.99 223 A 1 
ATOM 1740 O O   . GLY A 1 223 ? 27.638  -39.920 13.985  1.00 51.50 223 A 1 
ATOM 1741 N N   . PHE A 1 224 ? 29.716  -39.577 13.227  1.00 46.12 224 A 1 
ATOM 1742 C CA  . PHE A 1 224 ? 29.855  -38.216 13.734  1.00 47.61 224 A 1 
ATOM 1743 C C   . PHE A 1 224 ? 30.546  -37.332 12.696  1.00 47.09 224 A 1 
ATOM 1744 O O   . PHE A 1 224 ? 31.396  -37.797 11.932  1.00 47.52 224 A 1 
ATOM 1745 C CB  . PHE A 1 224 ? 30.580  -38.211 15.093  1.00 47.21 224 A 1 
ATOM 1746 C CG  . PHE A 1 224 ? 32.013  -38.715 15.054  1.00 44.65 224 A 1 
ATOM 1747 C CD1 . PHE A 1 224 ? 32.289  -40.081 15.258  1.00 41.99 224 A 1 
ATOM 1748 C CD2 . PHE A 1 224 ? 33.072  -37.823 14.811  1.00 42.36 224 A 1 
ATOM 1749 C CE1 . PHE A 1 224 ? 33.613  -40.550 15.213  1.00 37.49 224 A 1 
ATOM 1750 C CE2 . PHE A 1 224 ? 34.399  -38.291 14.763  1.00 40.40 224 A 1 
ATOM 1751 C CZ  . PHE A 1 224 ? 34.670  -39.656 14.965  1.00 39.47 224 A 1 
ATOM 1752 N N   . ALA A 1 225 ? 30.195  -36.052 12.681  1.00 48.10 225 A 1 
ATOM 1753 C CA  . ALA A 1 225 ? 30.906  -35.023 11.937  1.00 49.94 225 A 1 
ATOM 1754 C C   . ALA A 1 225 ? 31.216  -33.856 12.878  1.00 49.18 225 A 1 
ATOM 1755 O O   . ALA A 1 225 ? 30.381  -33.468 13.695  1.00 48.29 225 A 1 
ATOM 1756 C CB  . ALA A 1 225 ? 30.084  -34.585 10.723  1.00 48.69 225 A 1 
ATOM 1757 N N   . TYR A 1 226 ? 32.404  -33.275 12.741  1.00 41.33 226 A 1 
ATOM 1758 C CA  . TYR A 1 226 ? 32.708  -31.988 13.348  1.00 42.15 226 A 1 
ATOM 1759 C C   . TYR A 1 226 ? 32.066  -30.903 12.485  1.00 43.21 226 A 1 
ATOM 1760 O O   . TYR A 1 226 ? 32.465  -30.690 11.341  1.00 42.11 226 A 1 
ATOM 1761 C CB  . TYR A 1 226 ? 34.218  -31.810 13.521  1.00 38.14 226 A 1 
ATOM 1762 C CG  . TYR A 1 226 ? 34.795  -32.719 14.591  1.00 34.00 226 A 1 
ATOM 1763 C CD1 . TYR A 1 226 ? 34.685  -32.360 15.949  1.00 30.76 226 A 1 
ATOM 1764 C CD2 . TYR A 1 226 ? 35.421  -33.933 14.237  1.00 30.35 226 A 1 
ATOM 1765 C CE1 . TYR A 1 226 ? 35.204  -33.205 16.951  1.00 27.04 226 A 1 
ATOM 1766 C CE2 . TYR A 1 226 ? 35.937  -34.782 15.236  1.00 28.82 226 A 1 
ATOM 1767 C CZ  . TYR A 1 226 ? 35.833  -34.416 16.595  1.00 29.47 226 A 1 
ATOM 1768 O OH  . TYR A 1 226 ? 36.333  -35.230 17.559  1.00 30.01 226 A 1 
ATOM 1769 N N   . VAL A 1 227 ? 31.028  -30.249 13.019  1.00 47.69 227 A 1 
ATOM 1770 C CA  . VAL A 1 227 ? 30.379  -29.121 12.363  1.00 48.44 227 A 1 
ATOM 1771 C C   . VAL A 1 227 ? 31.292  -27.908 12.567  1.00 48.81 227 A 1 
ATOM 1772 O O   . VAL A 1 227 ? 31.604  -27.576 13.712  1.00 46.69 227 A 1 
ATOM 1773 C CB  . VAL A 1 227 ? 28.956  -28.883 12.901  1.00 45.11 227 A 1 
ATOM 1774 C CG1 . VAL A 1 227 ? 28.246  -27.809 12.070  1.00 41.25 227 A 1 
ATOM 1775 C CG2 . VAL A 1 227 ? 28.101  -30.159 12.817  1.00 40.99 227 A 1 
ATOM 1776 N N   . PRO A 1 228 ? 31.772  -27.238 11.510  1.00 37.50 228 A 1 
ATOM 1777 C CA  . PRO A 1 228 ? 32.586  -26.044 11.672  1.00 37.79 228 A 1 
ATOM 1778 C C   . PRO A 1 228 ? 31.835  -24.996 12.503  1.00 38.21 228 A 1 
ATOM 1779 O O   . PRO A 1 228 ? 30.652  -24.758 12.248  1.00 37.13 228 A 1 
ATOM 1780 C CB  . PRO A 1 228 ? 32.879  -25.540 10.251  1.00 34.97 228 A 1 
ATOM 1781 C CG  . PRO A 1 228 ? 32.674  -26.771 9.362   1.00 34.54 228 A 1 
ATOM 1782 C CD  . PRO A 1 228 ? 31.598  -27.563 10.096  1.00 37.01 228 A 1 
ATOM 1783 N N   . GLN A 1 229 ? 32.530  -24.283 13.410  1.00 44.71 229 A 1 
ATOM 1784 C CA  . GLN A 1 229 ? 32.021  -23.144 14.202  1.00 43.23 229 A 1 
ATOM 1785 C C   . GLN A 1 229 ? 31.332  -22.028 13.374  1.00 44.09 229 A 1 
ATOM 1786 O O   . GLN A 1 229 ? 30.775  -21.096 13.938  1.00 41.65 229 A 1 
ATOM 1787 C CB  . GLN A 1 229 ? 33.196  -22.514 14.973  1.00 38.40 229 A 1 
ATOM 1788 C CG  . GLN A 1 229 ? 33.433  -23.075 16.382  1.00 34.68 229 A 1 
ATOM 1789 C CD  . GLN A 1 229 ? 34.589  -22.372 17.092  1.00 31.61 229 A 1 
ATOM 1790 O OE1 . GLN A 1 229 ? 35.423  -21.721 16.481  1.00 29.62 229 A 1 
ATOM 1791 N NE2 . GLN A 1 229 ? 34.701  -22.488 18.396  1.00 29.08 229 A 1 
ATOM 1792 N N   . ARG A 1 230 ? 31.340  -22.108 12.043  1.00 40.81 230 A 1 
ATOM 1793 C CA  . ARG A 1 230 ? 30.664  -21.180 11.124  1.00 40.82 230 A 1 
ATOM 1794 C C   . ARG A 1 230 ? 29.160  -21.045 11.372  1.00 42.00 230 A 1 
ATOM 1795 O O   . ARG A 1 230 ? 28.645  -19.974 11.099  1.00 39.21 230 A 1 
ATOM 1796 C CB  . ARG A 1 230 ? 30.939  -21.582 9.660   1.00 36.10 230 A 1 
ATOM 1797 C CG  . ARG A 1 230 ? 32.325  -21.115 9.195   1.00 32.86 230 A 1 
ATOM 1798 C CD  . ARG A 1 230 ? 32.553  -21.445 7.717   1.00 30.16 230 A 1 
ATOM 1799 N NE  . ARG A 1 230 ? 33.832  -20.898 7.226   1.00 26.52 230 A 1 
ATOM 1800 C CZ  . ARG A 1 230 ? 34.319  -21.025 6.002   1.00 24.31 230 A 1 
ATOM 1801 N NH1 . ARG A 1 230 ? 33.695  -21.704 5.080   1.00 24.30 230 A 1 
ATOM 1802 N NH2 . ARG A 1 230 ? 35.447  -20.466 5.669   1.00 23.28 230 A 1 
ATOM 1803 N N   . ASN A 1 231 ? 28.470  -22.052 11.902  1.00 49.50 231 A 1 
ATOM 1804 C CA  . ASN A 1 231 ? 27.011  -21.999 12.069  1.00 50.08 231 A 1 
ATOM 1805 C C   . ASN A 1 231 ? 26.542  -21.048 13.191  1.00 52.16 231 A 1 
ATOM 1806 O O   . ASN A 1 231 ? 25.397  -20.628 13.157  1.00 49.20 231 A 1 
ATOM 1807 C CB  . ASN A 1 231 ? 26.462  -23.429 12.253  1.00 44.44 231 A 1 
ATOM 1808 C CG  . ASN A 1 231 ? 26.463  -24.249 10.967  1.00 39.47 231 A 1 
ATOM 1809 O OD1 . ASN A 1 231 ? 26.847  -23.822 9.890   1.00 36.16 231 A 1 
ATOM 1810 N ND2 . ASN A 1 231 ? 26.029  -25.483 11.037  1.00 34.69 231 A 1 
ATOM 1811 N N   . TYR A 1 232 ? 27.418  -20.672 14.137  1.00 54.94 232 A 1 
ATOM 1812 C CA  . TYR A 1 232 ? 27.103  -19.759 15.248  1.00 56.11 232 A 1 
ATOM 1813 C C   . TYR A 1 232 ? 28.112  -18.600 15.387  1.00 58.28 232 A 1 
ATOM 1814 O O   . TYR A 1 232 ? 28.269  -18.045 16.468  1.00 55.89 232 A 1 
ATOM 1815 C CB  . TYR A 1 232 ? 26.983  -20.554 16.553  1.00 52.17 232 A 1 
ATOM 1816 C CG  . TYR A 1 232 ? 25.849  -21.558 16.571  1.00 48.90 232 A 1 
ATOM 1817 C CD1 . TYR A 1 232 ? 24.524  -21.109 16.754  1.00 45.99 232 A 1 
ATOM 1818 C CD2 . TYR A 1 232 ? 26.113  -22.934 16.443  1.00 45.45 232 A 1 
ATOM 1819 C CE1 . TYR A 1 232 ? 23.469  -22.039 16.823  1.00 42.17 232 A 1 
ATOM 1820 C CE2 . TYR A 1 232 ? 25.057  -23.863 16.509  1.00 43.19 232 A 1 
ATOM 1821 C CZ  . TYR A 1 232 ? 23.734  -23.419 16.712  1.00 42.44 232 A 1 
ATOM 1822 O OH  . TYR A 1 232 ? 22.724  -24.319 16.815  1.00 40.65 232 A 1 
ATOM 1823 N N   . ARG A 1 233 ? 28.841  -18.236 14.314  1.00 56.88 233 A 1 
ATOM 1824 C CA  . ARG A 1 233 ? 29.794  -17.104 14.371  1.00 57.95 233 A 1 
ATOM 1825 C C   . ARG A 1 233 ? 29.094  -15.776 14.646  1.00 61.37 233 A 1 
ATOM 1826 O O   . ARG A 1 233 ? 29.628  -14.973 15.404  1.00 57.57 233 A 1 
ATOM 1827 C CB  . ARG A 1 233 ? 30.626  -17.010 13.085  1.00 51.60 233 A 1 
ATOM 1828 C CG  . ARG A 1 233 ? 31.803  -17.984 13.125  1.00 46.31 233 A 1 
ATOM 1829 C CD  . ARG A 1 233 ? 32.683  -17.804 11.889  1.00 41.97 233 A 1 
ATOM 1830 N NE  . ARG A 1 233 ? 33.855  -18.700 11.938  1.00 36.50 233 A 1 
ATOM 1831 C CZ  . ARG A 1 233 ? 34.899  -18.663 11.136  1.00 32.40 233 A 1 
ATOM 1832 N NH1 . ARG A 1 233 ? 34.981  -17.807 10.153  1.00 30.52 233 A 1 
ATOM 1833 N NH2 . ARG A 1 233 ? 35.895  -19.488 11.316  1.00 29.14 233 A 1 
ATOM 1834 N N   . ASP A 1 234 ? 27.897  -15.603 14.090  1.00 75.41 234 A 1 
ATOM 1835 C CA  . ASP A 1 234 ? 27.049  -14.441 14.315  1.00 76.91 234 A 1 
ATOM 1836 C C   . ASP A 1 234 ? 26.032  -14.803 15.405  1.00 78.97 234 A 1 
ATOM 1837 O O   . ASP A 1 234 ? 24.918  -15.258 15.123  1.00 76.11 234 A 1 
ATOM 1838 C CB  . ASP A 1 234 ? 26.406  -13.994 12.994  1.00 72.25 234 A 1 
ATOM 1839 C CG  . ASP A 1 234 ? 27.425  -13.739 11.873  1.00 64.94 234 A 1 
ATOM 1840 O OD1 . ASP A 1 234 ? 28.556  -13.301 12.168  1.00 59.66 234 A 1 
ATOM 1841 O OD2 . ASP A 1 234 ? 27.090  -14.081 10.712  1.00 59.16 234 A 1 
ATOM 1842 N N   . ARG A 1 235 ? 26.453  -14.694 16.679  1.00 84.08 235 A 1 
ATOM 1843 C CA  . ARG A 1 235 ? 25.605  -14.885 17.862  1.00 85.01 235 A 1 
ATOM 1844 C C   . ARG A 1 235 ? 25.766  -13.724 18.827  1.00 86.01 235 A 1 
ATOM 1845 O O   . ARG A 1 235 ? 26.846  -13.143 18.934  1.00 84.19 235 A 1 
ATOM 1846 C CB  . ARG A 1 235 ? 25.882  -16.244 18.532  1.00 82.22 235 A 1 
ATOM 1847 C CG  . ARG A 1 235 ? 27.181  -16.313 19.343  1.00 76.90 235 A 1 
ATOM 1848 C CD  . ARG A 1 235 ? 27.352  -17.722 19.909  1.00 78.09 235 A 1 
ATOM 1849 N NE  . ARG A 1 235 ? 28.397  -17.804 20.952  1.00 73.44 235 A 1 
ATOM 1850 C CZ  . ARG A 1 235 ? 28.598  -18.865 21.716  1.00 71.85 235 A 1 
ATOM 1851 N NH1 . ARG A 1 235 ? 27.988  -19.989 21.501  1.00 64.66 235 A 1 
ATOM 1852 N NH2 . ARG A 1 235 ? 29.399  -18.824 22.739  1.00 62.07 235 A 1 
ATOM 1853 N N   . GLN A 1 236 ? 24.706  -13.430 19.555  1.00 90.04 236 A 1 
ATOM 1854 C CA  . GLN A 1 236 ? 24.686  -12.407 20.590  1.00 91.15 236 A 1 
ATOM 1855 C C   . GLN A 1 236 ? 24.079  -12.979 21.870  1.00 91.95 236 A 1 
ATOM 1856 O O   . GLN A 1 236 ? 22.979  -13.530 21.849  1.00 91.40 236 A 1 
ATOM 1857 C CB  . GLN A 1 236 ? 23.909  -11.194 20.069  1.00 90.66 236 A 1 
ATOM 1858 C CG  . GLN A 1 236 ? 23.900  -10.039 21.080  1.00 88.39 236 A 1 
ATOM 1859 C CD  . GLN A 1 236 ? 23.186  -8.812  20.543  1.00 88.51 236 A 1 
ATOM 1860 O OE1 . GLN A 1 236 ? 22.856  -8.701  19.371  1.00 83.70 236 A 1 
ATOM 1861 N NE2 . GLN A 1 236 ? 22.930  -7.831  21.383  1.00 82.15 236 A 1 
ATOM 1862 N N   . THR A 1 237 ? 24.802  -12.833 22.981  1.00 92.78 237 A 1 
ATOM 1863 C CA  . THR A 1 237 ? 24.241  -13.087 24.311  1.00 93.38 237 A 1 
ATOM 1864 C C   . THR A 1 237 ? 23.275  -11.961 24.658  1.00 93.80 237 A 1 
ATOM 1865 O O   . THR A 1 237 ? 23.603  -10.787 24.485  1.00 93.16 237 A 1 
ATOM 1866 C CB  . THR A 1 237 ? 25.342  -13.202 25.373  1.00 92.75 237 A 1 
ATOM 1867 O OG1 . THR A 1 237 ? 26.293  -14.158 24.953  1.00 87.96 237 A 1 
ATOM 1868 C CG2 . THR A 1 237 ? 24.802  -13.668 26.723  1.00 87.83 237 A 1 
ATOM 1869 N N   . ILE A 1 238 ? 22.094  -12.335 25.125  1.00 95.20 238 A 1 
ATOM 1870 C CA  . ILE A 1 238 ? 21.022  -11.428 25.533  1.00 95.85 238 A 1 
ATOM 1871 C C   . ILE A 1 238 ? 20.596  -11.745 26.968  1.00 96.27 238 A 1 
ATOM 1872 O O   . ILE A 1 238 ? 20.684  -12.887 27.431  1.00 96.21 238 A 1 
ATOM 1873 C CB  . ILE A 1 238 ? 19.835  -11.464 24.539  1.00 95.89 238 A 1 
ATOM 1874 C CG1 . ILE A 1 238 ? 19.199  -12.864 24.403  1.00 95.35 238 A 1 
ATOM 1875 C CG2 . ILE A 1 238 ? 20.278  -10.917 23.168  1.00 94.58 238 A 1 
ATOM 1876 C CD1 . ILE A 1 238 ? 17.902  -12.895 23.581  1.00 94.16 238 A 1 
ATOM 1877 N N   . SER A 1 239 ? 20.113  -10.733 27.677  1.00 96.51 239 A 1 
ATOM 1878 C CA  . SER A 1 239 ? 19.594  -10.903 29.032  1.00 96.61 239 A 1 
ATOM 1879 C C   . SER A 1 239 ? 18.338  -11.785 29.064  1.00 97.11 239 A 1 
ATOM 1880 O O   . SER A 1 239 ? 17.658  -12.016 28.063  1.00 97.14 239 A 1 
ATOM 1881 C CB  . SER A 1 239 ? 19.308  -9.532  29.654  1.00 96.30 239 A 1 
ATOM 1882 O OG  . SER A 1 239 ? 18.261  -8.900  28.955  1.00 94.71 239 A 1 
ATOM 1883 N N   . GLN A 1 240 ? 17.976  -12.259 30.268  1.00 96.56 240 A 1 
ATOM 1884 C CA  . GLN A 1 240 ? 16.759  -13.054 30.481  1.00 97.03 240 A 1 
ATOM 1885 C C   . GLN A 1 240 ? 15.494  -12.304 30.037  1.00 97.37 240 A 1 
ATOM 1886 O O   . GLN A 1 240 ? 14.596  -12.900 29.439  1.00 97.04 240 A 1 
ATOM 1887 C CB  . GLN A 1 240 ? 16.664  -13.420 31.976  1.00 96.70 240 A 1 
ATOM 1888 C CG  . GLN A 1 240 ? 17.812  -14.341 32.428  1.00 95.38 240 A 1 
ATOM 1889 C CD  . GLN A 1 240 ? 17.865  -14.580 33.930  1.00 94.79 240 A 1 
ATOM 1890 O OE1 . GLN A 1 240 ? 17.123  -14.032 34.734  1.00 88.45 240 A 1 
ATOM 1891 N NE2 . GLN A 1 240 ? 18.782  -15.414 34.380  1.00 87.13 240 A 1 
ATOM 1892 N N   . ILE A 1 241 ? 15.409  -10.995 30.287  1.00 96.98 241 A 1 
ATOM 1893 C CA  . ILE A 1 241 ? 14.235  -10.196 29.901  1.00 97.27 241 A 1 
ATOM 1894 C C   . ILE A 1 241 ? 14.198  -9.919  28.393  1.00 97.43 241 A 1 
ATOM 1895 O O   . ILE A 1 241 ? 13.120  -9.938  27.795  1.00 97.10 241 A 1 
ATOM 1896 C CB  . ILE A 1 241 ? 14.138  -8.911  30.747  1.00 96.80 241 A 1 
ATOM 1897 C CG1 . ILE A 1 241 ? 12.769  -8.216  30.609  1.00 94.01 241 A 1 
ATOM 1898 C CG2 . ILE A 1 241 ? 15.260  -7.907  30.444  1.00 94.65 241 A 1 
ATOM 1899 C CD1 . ILE A 1 241 ? 11.600  -9.078  31.100  1.00 90.63 241 A 1 
ATOM 1900 N N   . GLU A 1 242 ? 15.360  -9.740  27.750  1.00 97.17 242 A 1 
ATOM 1901 C CA  . GLU A 1 242 ? 15.445  -9.641  26.290  1.00 97.09 242 A 1 
ATOM 1902 C C   . GLU A 1 242 ? 14.979  -10.942 25.633  1.00 97.28 242 A 1 
ATOM 1903 O O   . GLU A 1 242 ? 14.171  -10.891 24.702  1.00 96.96 242 A 1 
ATOM 1904 C CB  . GLU A 1 242 ? 16.877  -9.299  25.865  1.00 96.71 242 A 1 
ATOM 1905 C CG  . GLU A 1 242 ? 17.208  -7.818  26.108  1.00 95.28 242 A 1 
ATOM 1906 C CD  . GLU A 1 242 ? 18.715  -7.551  26.025  1.00 94.53 242 A 1 
ATOM 1907 O OE1 . GLU A 1 242 ? 19.099  -6.510  25.467  1.00 89.33 242 A 1 
ATOM 1908 O OE2 . GLU A 1 242 ? 19.464  -8.381  26.595  1.00 90.02 242 A 1 
ATOM 1909 N N   . LEU A 1 243 ? 15.361  -12.108 26.169  1.00 97.23 243 A 1 
ATOM 1910 C CA  . LEU A 1 243 ? 14.858  -13.403 25.703  1.00 97.45 243 A 1 
ATOM 1911 C C   . LEU A 1 243 ? 13.328  -13.498 25.842  1.00 97.51 243 A 1 
ATOM 1912 O O   . LEU A 1 243 ? 12.645  -13.873 24.885  1.00 97.24 243 A 1 
ATOM 1913 C CB  . LEU A 1 243 ? 15.582  -14.532 26.467  1.00 97.43 243 A 1 
ATOM 1914 C CG  . LEU A 1 243 ? 15.114  -15.946 26.068  1.00 97.01 243 A 1 
ATOM 1915 C CD1 . LEU A 1 243 ? 15.490  -16.297 24.634  1.00 95.44 243 A 1 
ATOM 1916 C CD2 . LEU A 1 243 ? 15.734  -16.982 27.001  1.00 95.26 243 A 1 
ATOM 1917 N N   . VAL A 1 244 ? 12.760  -13.108 26.995  1.00 97.31 244 A 1 
ATOM 1918 C CA  . VAL A 1 244 ? 11.296  -13.069 27.196  1.00 97.38 244 A 1 
ATOM 1919 C C   . VAL A 1 244 ? 10.623  -12.103 26.214  1.00 97.37 244 A 1 
ATOM 1920 O O   . VAL A 1 244 ? 9.570   -12.420 25.655  1.00 97.01 244 A 1 
ATOM 1921 C CB  . VAL A 1 244 ? 10.952  -12.710 28.654  1.00 97.25 244 A 1 
ATOM 1922 C CG1 . VAL A 1 244 ? 9.452   -12.457 28.851  1.00 95.04 244 A 1 
ATOM 1923 C CG2 . VAL A 1 244 ? 11.347  -13.847 29.607  1.00 94.98 244 A 1 
ATOM 1924 N N   . SER A 1 245 ? 11.237  -10.956 25.926  1.00 97.41 245 A 1 
ATOM 1925 C CA  . SER A 1 245 ? 10.701  -9.963  24.984  1.00 97.25 245 A 1 
ATOM 1926 C C   . SER A 1 245 ? 10.549  -10.486 23.547  1.00 96.98 245 A 1 
ATOM 1927 O O   . SER A 1 245 ? 9.715   -9.984  22.790  1.00 96.44 245 A 1 
ATOM 1928 C CB  . SER A 1 245 ? 11.558  -8.693  25.003  1.00 97.00 245 A 1 
ATOM 1929 O OG  . SER A 1 245 ? 12.664  -8.795  24.126  1.00 95.59 245 A 1 
ATOM 1930 N N   . LEU A 1 246 ? 11.294  -11.541 23.171  1.00 97.05 246 A 1 
ATOM 1931 C CA  . LEU A 1 246 ? 11.155  -12.185 21.861  1.00 96.48 246 A 1 
ATOM 1932 C C   . LEU A 1 246 ? 9.772   -12.822 21.668  1.00 96.36 246 A 1 
ATOM 1933 O O   . LEU A 1 246 ? 9.332   -12.971 20.528  1.00 95.60 246 A 1 
ATOM 1934 C CB  . LEU A 1 246 ? 12.260  -13.239 21.649  1.00 96.13 246 A 1 
ATOM 1935 C CG  . LEU A 1 246 ? 13.705  -12.703 21.637  1.00 95.11 246 A 1 
ATOM 1936 C CD1 . LEU A 1 246 ? 14.675  -13.865 21.421  1.00 93.24 246 A 1 
ATOM 1937 C CD2 . LEU A 1 246 ? 13.929  -11.685 20.512  1.00 93.01 246 A 1 
ATOM 1938 N N   . ILE A 1 247 ? 9.042   -13.141 22.745  1.00 96.77 247 A 1 
ATOM 1939 C CA  . ILE A 1 247 ? 7.645   -13.597 22.660  1.00 96.53 247 A 1 
ATOM 1940 C C   . ILE A 1 247 ? 6.775   -12.495 22.040  1.00 96.14 247 A 1 
ATOM 1941 O O   . ILE A 1 247 ? 6.019   -12.762 21.099  1.00 95.54 247 A 1 
ATOM 1942 C CB  . ILE A 1 247 ? 7.107   -14.023 24.048  1.00 96.74 247 A 1 
ATOM 1943 C CG1 . ILE A 1 247 ? 7.931   -15.195 24.640  1.00 96.16 247 A 1 
ATOM 1944 C CG2 . ILE A 1 247 ? 5.617   -14.414 23.952  1.00 96.04 247 A 1 
ATOM 1945 C CD1 . ILE A 1 247 ? 7.594   -15.515 26.100  1.00 94.46 247 A 1 
ATOM 1946 N N   . LEU A 1 248 ? 6.896   -11.249 22.518  1.00 97.28 248 A 1 
ATOM 1947 C CA  . LEU A 1 248 ? 6.183   -10.088 21.972  1.00 97.05 248 A 1 
ATOM 1948 C C   . LEU A 1 248 ? 6.627   -9.791  20.535  1.00 96.57 248 A 1 
ATOM 1949 O O   . LEU A 1 248 ? 5.778   -9.611  19.660  1.00 96.17 248 A 1 
ATOM 1950 C CB  . LEU A 1 248 ? 6.414   -8.853  22.870  1.00 97.24 248 A 1 
ATOM 1951 C CG  . LEU A 1 248 ? 5.779   -8.934  24.269  1.00 97.04 248 A 1 
ATOM 1952 C CD1 . LEU A 1 248 ? 6.285   -7.782  25.133  1.00 95.93 248 A 1 
ATOM 1953 C CD2 . LEU A 1 248 ? 4.253   -8.844  24.198  1.00 95.80 248 A 1 
ATOM 1954 N N   . SER A 1 249 ? 7.942   -9.814  20.271  1.00 96.72 249 A 1 
ATOM 1955 C CA  . SER A 1 249 ? 8.514   -9.590  18.936  1.00 96.10 249 A 1 
ATOM 1956 C C   . SER A 1 249 ? 7.971   -10.581 17.903  1.00 95.63 249 A 1 
ATOM 1957 O O   . SER A 1 249 ? 7.487   -10.188 16.842  1.00 94.66 249 A 1 
ATOM 1958 C CB  . SER A 1 249 ? 10.040  -9.695  19.013  1.00 95.49 249 A 1 
ATOM 1959 O OG  . SER A 1 249 ? 10.612  -9.365  17.763  1.00 87.98 249 A 1 
ATOM 1960 N N   . ASN A 1 250 ? 7.966   -11.875 18.235  1.00 95.68 250 A 1 
ATOM 1961 C CA  . ASN A 1 250 ? 7.479   -12.919 17.337  1.00 94.96 250 A 1 
ATOM 1962 C C   . ASN A 1 250 ? 5.964   -12.824 17.121  1.00 94.87 250 A 1 
ATOM 1963 O O   . ASN A 1 250 ? 5.508   -12.922 15.980  1.00 93.95 250 A 1 
ATOM 1964 C CB  . ASN A 1 250 ? 7.902   -14.285 17.894  1.00 94.25 250 A 1 
ATOM 1965 C CG  . ASN A 1 250 ? 9.380   -14.582 17.687  1.00 90.76 250 A 1 
ATOM 1966 O OD1 . ASN A 1 250 ? 10.057  -14.013 16.864  1.00 85.44 250 A 1 
ATOM 1967 N ND2 . ASN A 1 250 ? 9.925   -15.544 18.391  1.00 84.49 250 A 1 
ATOM 1968 N N   . ARG A 1 251 ? 5.173   -12.562 18.173  1.00 95.38 251 A 1 
ATOM 1969 C CA  . ARG A 1 251 ? 3.718   -12.342 18.039  1.00 95.59 251 A 1 
ATOM 1970 C C   . ARG A 1 251 ? 3.408   -11.124 17.168  1.00 95.78 251 A 1 
ATOM 1971 O O   . ARG A 1 251 ? 2.541   -11.208 16.298  1.00 95.25 251 A 1 
ATOM 1972 C CB  . ARG A 1 251 ? 3.076   -12.170 19.423  1.00 95.70 251 A 1 
ATOM 1973 C CG  . ARG A 1 251 ? 2.985   -13.487 20.212  1.00 94.04 251 A 1 
ATOM 1974 C CD  . ARG A 1 251 ? 2.426   -13.222 21.621  1.00 93.41 251 A 1 
ATOM 1975 N NE  . ARG A 1 251 ? 1.021   -12.761 21.583  1.00 90.67 251 A 1 
ATOM 1976 C CZ  . ARG A 1 251 ? 0.416   -11.980 22.468  1.00 92.14 251 A 1 
ATOM 1977 N NH1 . ARG A 1 251 ? 1.010   -11.523 23.528  1.00 84.27 251 A 1 
ATOM 1978 N NH2 . ARG A 1 251 ? -0.824  -11.632 22.300  1.00 84.93 251 A 1 
ATOM 1979 N N   . SER A 1 252 ? 4.119   -10.014 17.371  1.00 95.96 252 A 1 
ATOM 1980 C CA  . SER A 1 252 ? 3.996   -8.815  16.535  1.00 95.81 252 A 1 
ATOM 1981 C C   . SER A 1 252 ? 4.333   -9.124  15.069  1.00 95.38 252 A 1 
ATOM 1982 O O   . SER A 1 252 ? 3.570   -8.780  14.166  1.00 94.09 252 A 1 
ATOM 1983 C CB  . SER A 1 252 ? 4.903   -7.708  17.087  1.00 95.27 252 A 1 
ATOM 1984 O OG  . SER A 1 252 ? 4.709   -6.513  16.358  1.00 87.60 252 A 1 
ATOM 1985 N N   . SER A 1 253 ? 5.417   -9.870  14.834  1.00 95.18 253 A 1 
ATOM 1986 C CA  . SER A 1 253 ? 5.831   -10.306 13.495  1.00 93.96 253 A 1 
ATOM 1987 C C   . SER A 1 253 ? 4.798   -11.220 12.824  1.00 94.00 253 A 1 
ATOM 1988 O O   . SER A 1 253 ? 4.543   -11.081 11.630  1.00 93.03 253 A 1 
ATOM 1989 C CB  . SER A 1 253 ? 7.172   -11.042 13.561  1.00 92.54 253 A 1 
ATOM 1990 O OG  . SER A 1 253 ? 8.182   -10.199 14.068  1.00 81.01 253 A 1 
ATOM 1991 N N   . ASP A 1 254 ? 4.162   -12.124 13.570  1.00 94.64 254 A 1 
ATOM 1992 C CA  . ASP A 1 254 ? 3.111   -13.006 13.046  1.00 94.41 254 A 1 
ATOM 1993 C C   . ASP A 1 254 ? 1.866   -12.218 12.612  1.00 95.00 254 A 1 
ATOM 1994 O O   . ASP A 1 254 ? 1.316   -12.469 11.535  1.00 94.46 254 A 1 
ATOM 1995 C CB  . ASP A 1 254 ? 2.751   -14.081 14.085  1.00 93.44 254 A 1 
ATOM 1996 C CG  . ASP A 1 254 ? 3.807   -15.189 14.223  1.00 89.51 254 A 1 
ATOM 1997 O OD1 . ASP A 1 254 ? 4.606   -15.384 13.266  1.00 86.22 254 A 1 
ATOM 1998 O OD2 . ASP A 1 254 ? 3.759   -15.899 15.253  1.00 85.47 254 A 1 
ATOM 1999 N N   . PHE A 1 255 ? 1.452   -11.209 13.387  1.00 95.74 255 A 1 
ATOM 2000 C CA  . PHE A 1 255 ? 0.399   -10.286 12.962  1.00 96.03 255 A 1 
ATOM 2001 C C   . PHE A 1 255 ? 0.822   -9.451  11.745  1.00 95.77 255 A 1 
ATOM 2002 O O   . PHE A 1 255 ? 0.021   -9.260  10.825  1.00 94.56 255 A 1 
ATOM 2003 C CB  . PHE A 1 255 ? -0.015  -9.382  14.131  1.00 96.07 255 A 1 
ATOM 2004 C CG  . PHE A 1 255 ? -0.867  -10.054 15.191  1.00 95.89 255 A 1 
ATOM 2005 C CD1 . PHE A 1 255 ? -2.068  -10.694 14.833  1.00 94.09 255 A 1 
ATOM 2006 C CD2 . PHE A 1 255 ? -0.485  -10.008 16.544  1.00 94.26 255 A 1 
ATOM 2007 C CE1 . PHE A 1 255 ? -2.870  -11.298 15.817  1.00 93.77 255 A 1 
ATOM 2008 C CE2 . PHE A 1 255 ? -1.288  -10.608 17.528  1.00 93.89 255 A 1 
ATOM 2009 C CZ  . PHE A 1 255 ? -2.481  -11.255 17.164  1.00 93.94 255 A 1 
ATOM 2010 N N   . GLY A 1 256 ? 2.077   -9.007  11.681  1.00 94.78 256 A 1 
ATOM 2011 C CA  . GLY A 1 256 ? 2.628   -8.314  10.515  1.00 93.67 256 A 1 
ATOM 2012 C C   . GLY A 1 256 ? 2.568   -9.162  9.240   1.00 93.60 256 A 1 
ATOM 2013 O O   . GLY A 1 256 ? 2.086   -8.692  8.204   1.00 92.24 256 A 1 
ATOM 2014 N N   . ARG A 1 257 ? 2.953   -10.443 9.314   1.00 93.59 257 A 1 
ATOM 2015 C CA  . ARG A 1 257 ? 2.877   -11.393 8.182   1.00 93.08 257 A 1 
ATOM 2016 C C   . ARG A 1 257 ? 1.451   -11.618 7.683   1.00 93.45 257 A 1 
ATOM 2017 O O   . ARG A 1 257 ? 1.256   -11.849 6.495   1.00 92.11 257 A 1 
ATOM 2018 C CB  . ARG A 1 257 ? 3.475   -12.747 8.583   1.00 92.08 257 A 1 
ATOM 2019 C CG  . ARG A 1 257 ? 5.000   -12.719 8.718   1.00 85.75 257 A 1 
ATOM 2020 C CD  . ARG A 1 257 ? 5.478   -14.069 9.261   1.00 83.93 257 A 1 
ATOM 2021 N NE  . ARG A 1 257 ? 6.906   -14.027 9.630   1.00 75.24 257 A 1 
ATOM 2022 C CZ  . ARG A 1 257 ? 7.444   -14.527 10.727  1.00 69.70 257 A 1 
ATOM 2023 N NH1 . ARG A 1 257 ? 6.758   -15.197 11.614  1.00 61.74 257 A 1 
ATOM 2024 N NH2 . ARG A 1 257 ? 8.716   -14.353 10.959  1.00 61.13 257 A 1 
ATOM 2025 N N   . SER A 1 258 ? 0.462   -11.537 8.572   1.00 94.26 258 A 1 
ATOM 2026 C CA  . SER A 1 258 ? -0.960  -11.624 8.211   1.00 93.96 258 A 1 
ATOM 2027 C C   . SER A 1 258 ? -1.587  -10.274 7.827   1.00 93.84 258 A 1 
ATOM 2028 O O   . SER A 1 258 ? -2.806  -10.187 7.695   1.00 91.46 258 A 1 
ATOM 2029 C CB  . SER A 1 258 ? -1.746  -12.336 9.320   1.00 93.44 258 A 1 
ATOM 2030 O OG  . SER A 1 258 ? -1.706  -11.630 10.541  1.00 87.23 258 A 1 
ATOM 2031 N N   . ASN A 1 259 ? -0.781  -9.213  7.653   1.00 93.97 259 A 1 
ATOM 2032 C CA  . ASN A 1 259 ? -1.215  -7.828  7.430   1.00 93.40 259 A 1 
ATOM 2033 C C   . ASN A 1 259 ? -2.146  -7.267  8.527   1.00 93.71 259 A 1 
ATOM 2034 O O   . ASN A 1 259 ? -2.830  -6.264  8.315   1.00 91.84 259 A 1 
ATOM 2035 C CB  . ASN A 1 259 ? -1.780  -7.667  6.004   1.00 92.29 259 A 1 
ATOM 2036 C CG  . ASN A 1 259 ? -0.759  -7.980  4.929   1.00 87.30 259 A 1 
ATOM 2037 O OD1 . ASN A 1 259 ? 0.366   -7.515  4.944   1.00 79.68 259 A 1 
ATOM 2038 N ND2 . ASN A 1 259 ? -1.120  -8.762  3.942   1.00 78.31 259 A 1 
ATOM 2039 N N   . ASN A 1 260 ? -2.155  -7.867  9.714   1.00 94.52 260 A 1 
ATOM 2040 C CA  . ASN A 1 260 ? -2.914  -7.379  10.865  1.00 95.36 260 A 1 
ATOM 2041 C C   . ASN A 1 260 ? -2.064  -6.416  11.716  1.00 95.64 260 A 1 
ATOM 2042 O O   . ASN A 1 260 ? -1.808  -6.642  12.904  1.00 94.73 260 A 1 
ATOM 2043 C CB  . ASN A 1 260 ? -3.498  -8.562  11.645  1.00 95.21 260 A 1 
ATOM 2044 C CG  . ASN A 1 260 ? -4.482  -8.119  12.714  1.00 94.75 260 A 1 
ATOM 2045 O OD1 . ASN A 1 260 ? -4.770  -6.945  12.913  1.00 91.47 260 A 1 
ATOM 2046 N ND2 . ASN A 1 260 ? -5.044  -9.054  13.438  1.00 91.05 260 A 1 
ATOM 2047 N N   . PHE A 1 261 ? -1.619  -5.326  11.096  1.00 93.01 261 A 1 
ATOM 2048 C CA  . PHE A 1 261 ? -0.780  -4.331  11.773  1.00 92.34 261 A 1 
ATOM 2049 C C   . PHE A 1 261 ? -1.488  -3.642  12.947  1.00 93.03 261 A 1 
ATOM 2050 O O   . PHE A 1 261 ? -0.826  -3.221  13.892  1.00 91.75 261 A 1 
ATOM 2051 C CB  . PHE A 1 261 ? -0.286  -3.311  10.748  1.00 91.01 261 A 1 
ATOM 2052 C CG  . PHE A 1 261 ? 0.599   -3.912  9.681   1.00 90.60 261 A 1 
ATOM 2053 C CD1 . PHE A 1 261 ? 1.913   -4.295  9.997   1.00 86.08 261 A 1 
ATOM 2054 C CD2 . PHE A 1 261 ? 0.108   -4.104  8.376   1.00 86.99 261 A 1 
ATOM 2055 C CE1 . PHE A 1 261 ? 2.737   -4.860  9.014   1.00 84.75 261 A 1 
ATOM 2056 C CE2 . PHE A 1 261 ? 0.933   -4.671  7.391   1.00 84.95 261 A 1 
ATOM 2057 C CZ  . PHE A 1 261 ? 2.250   -5.046  7.711   1.00 85.83 261 A 1 
ATOM 2058 N N   . SER A 1 262 ? -2.828  -3.588  12.946  1.00 94.15 262 A 1 
ATOM 2059 C CA  . SER A 1 262 ? -3.600  -3.060  14.080  1.00 93.94 262 A 1 
ATOM 2060 C C   . SER A 1 262 ? -3.371  -3.852  15.373  1.00 94.89 262 A 1 
ATOM 2061 O O   . SER A 1 262 ? -3.345  -3.268  16.451  1.00 94.24 262 A 1 
ATOM 2062 C CB  . SER A 1 262 ? -5.090  -3.059  13.735  1.00 91.79 262 A 1 
ATOM 2063 O OG  . SER A 1 262 ? -5.814  -2.362  14.731  1.00 80.18 262 A 1 
ATOM 2064 N N   . ALA A 1 263 ? -3.184  -5.176  15.283  1.00 96.12 263 A 1 
ATOM 2065 C CA  . ALA A 1 263 ? -2.850  -6.020  16.432  1.00 96.34 263 A 1 
ATOM 2066 C C   . ALA A 1 263 ? -1.336  -6.069  16.713  1.00 96.84 263 A 1 
ATOM 2067 O O   . ALA A 1 263 ? -0.931  -6.322  17.844  1.00 96.50 263 A 1 
ATOM 2068 C CB  . ALA A 1 263 ? -3.424  -7.417  16.183  1.00 95.81 263 A 1 
ATOM 2069 N N   . ALA A 1 264 ? -0.497  -5.823  15.699  1.00 97.16 264 A 1 
ATOM 2070 C CA  . ALA A 1 264 ? 0.958   -5.836  15.832  1.00 97.43 264 A 1 
ATOM 2071 C C   . ALA A 1 264 ? 1.506   -4.616  16.592  1.00 97.68 264 A 1 
ATOM 2072 O O   . ALA A 1 264 ? 2.395   -4.769  17.430  1.00 97.42 264 A 1 
ATOM 2073 C CB  . ALA A 1 264 ? 1.566   -5.933  14.427  1.00 97.04 264 A 1 
ATOM 2074 N N   . VAL A 1 265 ? 0.968   -3.414  16.322  1.00 97.76 265 A 1 
ATOM 2075 C CA  . VAL A 1 265 ? 1.426   -2.146  16.921  1.00 97.87 265 A 1 
ATOM 2076 C C   . VAL A 1 265 ? 1.428   -2.182  18.457  1.00 97.91 265 A 1 
ATOM 2077 O O   . VAL A 1 265 ? 2.489   -1.924  19.022  1.00 97.74 265 A 1 
ATOM 2078 C CB  . VAL A 1 265 ? 0.639   -0.939  16.362  1.00 97.59 265 A 1 
ATOM 2079 C CG1 . VAL A 1 265 ? 0.826   0.346   17.189  1.00 96.39 265 A 1 
ATOM 2080 C CG2 . VAL A 1 265 ? 1.078   -0.622  14.927  1.00 96.37 265 A 1 
ATOM 2081 N N   . PRO A 1 266 ? 0.337   -2.549  19.162  1.00 97.69 266 A 1 
ATOM 2082 C CA  . PRO A 1 266 ? 0.345   -2.599  20.628  1.00 97.66 266 A 1 
ATOM 2083 C C   . PRO A 1 266 ? 1.437   -3.510  21.207  1.00 97.82 266 A 1 
ATOM 2084 O O   . PRO A 1 266 ? 2.062   -3.155  22.200  1.00 97.61 266 A 1 
ATOM 2085 C CB  . PRO A 1 266 ? -1.049  -3.085  21.028  1.00 97.06 266 A 1 
ATOM 2086 C CG  . PRO A 1 266 ? -1.931  -2.631  19.869  1.00 95.75 266 A 1 
ATOM 2087 C CD  . PRO A 1 266 ? -1.007  -2.816  18.669  1.00 97.20 266 A 1 
ATOM 2088 N N   . LEU A 1 267 ? 1.724   -4.652  20.571  1.00 97.81 267 A 1 
ATOM 2089 C CA  . LEU A 1 267 ? 2.765   -5.580  21.030  1.00 97.92 267 A 1 
ATOM 2090 C C   . LEU A 1 267 ? 4.176   -5.001  20.865  1.00 97.97 267 A 1 
ATOM 2091 O O   . LEU A 1 267 ? 5.034   -5.231  21.712  1.00 97.57 267 A 1 
ATOM 2092 C CB  . LEU A 1 267 ? 2.658   -6.908  20.264  1.00 97.74 267 A 1 
ATOM 2093 C CG  . LEU A 1 267 ? 1.328   -7.659  20.436  1.00 97.01 267 A 1 
ATOM 2094 C CD1 . LEU A 1 267 ? 1.368   -8.931  19.590  1.00 95.61 267 A 1 
ATOM 2095 C CD2 . LEU A 1 267 ? 1.068   -8.061  21.885  1.00 95.39 267 A 1 
ATOM 2096 N N   . ALA A 1 268 ? 4.420   -4.244  19.790  1.00 97.67 268 A 1 
ATOM 2097 C CA  . ALA A 1 268 ? 5.686   -3.544  19.590  1.00 97.49 268 A 1 
ATOM 2098 C C   . ALA A 1 268 ? 5.878   -2.416  20.621  1.00 97.51 268 A 1 
ATOM 2099 O O   . ALA A 1 268 ? 6.971   -2.264  21.162  1.00 97.28 268 A 1 
ATOM 2100 C CB  . ALA A 1 268 ? 5.737   -3.031  18.146  1.00 97.22 268 A 1 
ATOM 2101 N N   . VAL A 1 269 ? 4.803   -1.680  20.948  1.00 97.62 269 A 1 
ATOM 2102 C CA  . VAL A 1 269 ? 4.792   -0.662  22.013  1.00 97.68 269 A 1 
ATOM 2103 C C   . VAL A 1 269 ? 5.111   -1.293  23.369  1.00 97.71 269 A 1 
ATOM 2104 O O   . VAL A 1 269 ? 6.005   -0.821  24.074  1.00 97.47 269 A 1 
ATOM 2105 C CB  . VAL A 1 269 ? 3.430   0.064   22.062  1.00 97.37 269 A 1 
ATOM 2106 C CG1 . VAL A 1 269 ? 3.324   1.029   23.247  1.00 96.06 269 A 1 
ATOM 2107 C CG2 . VAL A 1 269 ? 3.170   0.884   20.795  1.00 96.18 269 A 1 
ATOM 2108 N N   . ASP A 1 270 ? 4.442   -2.395  23.715  1.00 97.94 270 A 1 
ATOM 2109 C CA  . ASP A 1 270 ? 4.648   -3.090  24.987  1.00 98.08 270 A 1 
ATOM 2110 C C   . ASP A 1 270 ? 6.061   -3.673  25.096  1.00 98.09 270 A 1 
ATOM 2111 O O   . ASP A 1 270 ? 6.688   -3.581  26.153  1.00 97.87 270 A 1 
ATOM 2112 C CB  . ASP A 1 270 ? 3.587   -4.190  25.159  1.00 98.01 270 A 1 
ATOM 2113 C CG  . ASP A 1 270 ? 2.169   -3.644  25.345  1.00 97.56 270 A 1 
ATOM 2114 O OD1 . ASP A 1 270 ? 1.993   -2.503  25.826  1.00 95.77 270 A 1 
ATOM 2115 O OD2 . ASP A 1 270 ? 1.198   -4.357  25.012  1.00 95.67 270 A 1 
ATOM 2116 N N   . ARG A 1 271 ? 6.622   -4.216  24.002  1.00 97.71 271 A 1 
ATOM 2117 C CA  . ARG A 1 271 ? 8.023   -4.676  23.956  1.00 97.62 271 A 1 
ATOM 2118 C C   . ARG A 1 271 ? 9.002   -3.531  24.196  1.00 97.50 271 A 1 
ATOM 2119 O O   . ARG A 1 271 ? 9.931   -3.695  24.984  1.00 96.98 271 A 1 
ATOM 2120 C CB  . ARG A 1 271 ? 8.310   -5.376  22.618  1.00 97.24 271 A 1 
ATOM 2121 C CG  . ARG A 1 271 ? 9.756   -5.888  22.558  1.00 96.17 271 A 1 
ATOM 2122 C CD  . ARG A 1 271 ? 10.062  -6.613  21.249  1.00 94.55 271 A 1 
ATOM 2123 N NE  . ARG A 1 271 ? 11.492  -6.991  21.172  1.00 90.75 271 A 1 
ATOM 2124 C CZ  . ARG A 1 271 ? 12.427  -6.454  20.399  1.00 90.19 271 A 1 
ATOM 2125 N NH1 . ARG A 1 271 ? 12.192  -5.481  19.574  1.00 82.22 271 A 1 
ATOM 2126 N NH2 . ARG A 1 271 ? 13.648  -6.895  20.438  1.00 83.03 271 A 1 
ATOM 2127 N N   . ALA A 1 272 ? 8.801   -2.390  23.534  1.00 97.12 272 A 1 
ATOM 2128 C CA  . ALA A 1 272 ? 9.662   -1.228  23.714  1.00 96.77 272 A 1 
ATOM 2129 C C   . ALA A 1 272 ? 9.605   -0.716  25.161  1.00 96.68 272 A 1 
ATOM 2130 O O   . ALA A 1 272 ? 10.647  -0.515  25.776  1.00 96.33 272 A 1 
ATOM 2131 C CB  . ALA A 1 272 ? 9.271   -0.154  22.696  1.00 96.45 272 A 1 
ATOM 2132 N N   . ALA A 1 273 ? 8.415   -0.612  25.755  1.00 97.20 273 A 1 
ATOM 2133 C CA  . ALA A 1 273 ? 8.253   -0.197  27.148  1.00 97.28 273 A 1 
ATOM 2134 C C   . ALA A 1 273 ? 8.857   -1.201  28.147  1.00 97.27 273 A 1 
ATOM 2135 O O   . ALA A 1 273 ? 9.488   -0.791  29.118  1.00 96.88 273 A 1 
ATOM 2136 C CB  . ALA A 1 273 ? 6.765   0.018   27.401  1.00 97.17 273 A 1 
ATOM 2137 N N   . LEU A 1 274 ? 8.728   -2.510  27.890  1.00 97.38 274 A 1 
ATOM 2138 C CA  . LEU A 1 274 ? 9.319   -3.568  28.719  1.00 97.48 274 A 1 
ATOM 2139 C C   . LEU A 1 274 ? 10.851  -3.477  28.777  1.00 97.37 274 A 1 
ATOM 2140 O O   . LEU A 1 274 ? 11.443  -3.818  29.798  1.00 96.98 274 A 1 
ATOM 2141 C CB  . LEU A 1 274 ? 8.869   -4.933  28.162  1.00 97.62 274 A 1 
ATOM 2142 C CG  . LEU A 1 274 ? 9.431   -6.157  28.915  1.00 97.44 274 A 1 
ATOM 2143 C CD1 . LEU A 1 274 ? 8.925   -6.221  30.356  1.00 96.73 274 A 1 
ATOM 2144 C CD2 . LEU A 1 274 ? 9.021   -7.443  28.201  1.00 96.70 274 A 1 
ATOM 2145 N N   . LEU A 1 275 ? 11.505  -3.043  27.695  1.00 96.52 275 A 1 
ATOM 2146 C CA  . LEU A 1 275 ? 12.967  -3.015  27.585  1.00 96.05 275 A 1 
ATOM 2147 C C   . LEU A 1 275 ? 13.580  -1.629  27.827  1.00 95.42 275 A 1 
ATOM 2148 O O   . LEU A 1 275 ? 14.687  -1.544  28.349  1.00 94.40 275 A 1 
ATOM 2149 C CB  . LEU A 1 275 ? 13.362  -3.559  26.206  1.00 96.12 275 A 1 
ATOM 2150 C CG  . LEU A 1 275 ? 13.012  -5.044  25.983  1.00 95.97 275 A 1 
ATOM 2151 C CD1 . LEU A 1 275 ? 13.393  -5.431  24.563  1.00 95.06 275 A 1 
ATOM 2152 C CD2 . LEU A 1 275 ? 13.752  -5.973  26.947  1.00 94.85 275 A 1 
ATOM 2153 N N   . LEU A 1 276 ? 12.881  -0.556  27.477  1.00 95.45 276 A 1 
ATOM 2154 C CA  . LEU A 1 276 ? 13.386  0.825   27.526  1.00 94.54 276 A 1 
ATOM 2155 C C   . LEU A 1 276 ? 12.754  1.662   28.647  1.00 93.93 276 A 1 
ATOM 2156 O O   . LEU A 1 276 ? 13.200  2.781   28.905  1.00 92.04 276 A 1 
ATOM 2157 C CB  . LEU A 1 276 ? 13.176  1.493   26.156  1.00 93.89 276 A 1 
ATOM 2158 C CG  . LEU A 1 276 ? 13.782  0.758   24.945  1.00 93.01 276 A 1 
ATOM 2159 C CD1 . LEU A 1 276 ? 13.441  1.529   23.669  1.00 91.01 276 A 1 
ATOM 2160 C CD2 . LEU A 1 276 ? 15.301  0.624   25.046  1.00 90.74 276 A 1 
ATOM 2161 N N   . GLY A 1 277 ? 11.728  1.146   29.327  1.00 93.25 277 A 1 
ATOM 2162 C CA  . GLY A 1 277 ? 10.988  1.872   30.355  1.00 92.59 277 A 1 
ATOM 2163 C C   . GLY A 1 277 ? 10.375  3.164   29.818  1.00 92.91 277 A 1 
ATOM 2164 O O   . GLY A 1 277 ? 9.868   3.199   28.699  1.00 91.26 277 A 1 
ATOM 2165 N N   . ASP A 1 278 ? 10.455  4.238   30.594  1.00 92.14 278 A 1 
ATOM 2166 C CA  . ASP A 1 278 ? 9.882   5.542   30.232  1.00 90.84 278 A 1 
ATOM 2167 C C   . ASP A 1 278 ? 10.567  6.184   28.996  1.00 89.89 278 A 1 
ATOM 2168 O O   . ASP A 1 278 ? 10.054  7.145   28.431  1.00 86.32 278 A 1 
ATOM 2169 C CB  . ASP A 1 278 ? 9.919   6.467   31.469  1.00 90.07 278 A 1 
ATOM 2170 C CG  . ASP A 1 278 ? 9.156   5.930   32.700  1.00 88.70 278 A 1 
ATOM 2171 O OD1 . ASP A 1 278 ? 8.004   5.454   32.582  1.00 83.34 278 A 1 
ATOM 2172 O OD2 . ASP A 1 278 ? 9.717   5.966   33.820  1.00 83.97 278 A 1 
ATOM 2173 N N   . SER A 1 279 ? 11.698  5.626   28.520  1.00 90.91 279 A 1 
ATOM 2174 C CA  . SER A 1 279 ? 12.395  6.071   27.304  1.00 89.54 279 A 1 
ATOM 2175 C C   . SER A 1 279 ? 11.858  5.442   26.011  1.00 89.28 279 A 1 
ATOM 2176 O O   . SER A 1 279 ? 12.396  5.727   24.941  1.00 86.76 279 A 1 
ATOM 2177 C CB  . SER A 1 279 ? 13.902  5.815   27.418  1.00 87.52 279 A 1 
ATOM 2178 O OG  . SER A 1 279 ? 14.428  6.480   28.549  1.00 78.30 279 A 1 
ATOM 2179 N N   . TYR A 1 280 ? 10.808  4.612   26.070  1.00 90.70 280 A 1 
ATOM 2180 C CA  . TYR A 1 280 ? 10.271  3.885   24.906  1.00 89.66 280 A 1 
ATOM 2181 C C   . TYR A 1 280 ? 9.862   4.795   23.732  1.00 88.76 280 A 1 
ATOM 2182 O O   . TYR A 1 280 ? 9.923   4.366   22.579  1.00 86.21 280 A 1 
ATOM 2183 C CB  . TYR A 1 280 ? 9.073   3.014   25.331  1.00 89.60 280 A 1 
ATOM 2184 C CG  . TYR A 1 280 ? 7.784   3.779   25.593  1.00 91.38 280 A 1 
ATOM 2185 C CD1 . TYR A 1 280 ? 7.516   4.314   26.867  1.00 89.83 280 A 1 
ATOM 2186 C CD2 . TYR A 1 280 ? 6.854   3.984   24.555  1.00 90.60 280 A 1 
ATOM 2187 C CE1 . TYR A 1 280 ? 6.344   5.064   27.098  1.00 87.91 280 A 1 
ATOM 2188 C CE2 . TYR A 1 280 ? 5.684   4.736   24.783  1.00 88.95 280 A 1 
ATOM 2189 C CZ  . TYR A 1 280 ? 5.431   5.283   26.053  1.00 89.63 280 A 1 
ATOM 2190 O OH  . TYR A 1 280 ? 4.314   6.027   26.266  1.00 88.38 280 A 1 
ATOM 2191 N N   . ALA A 1 281 ? 9.470   6.037   24.011  1.00 90.70 281 A 1 
ATOM 2192 C CA  . ALA A 1 281 ? 9.074   7.015   22.996  1.00 89.06 281 A 1 
ATOM 2193 C C   . ALA A 1 281 ? 10.266  7.700   22.292  1.00 87.61 281 A 1 
ATOM 2194 O O   . ALA A 1 281 ? 10.092  8.294   21.228  1.00 82.62 281 A 1 
ATOM 2195 C CB  . ALA A 1 281 ? 8.145   8.034   23.667  1.00 87.25 281 A 1 
ATOM 2196 N N   . ASN A 1 282 ? 11.483  7.601   22.839  1.00 87.08 282 A 1 
ATOM 2197 C CA  . ASN A 1 282 ? 12.698  8.200   22.269  1.00 82.44 282 A 1 
ATOM 2198 C C   . ASN A 1 282 ? 13.373  7.263   21.253  1.00 77.00 282 A 1 
ATOM 2199 O O   . ASN A 1 282 ? 14.561  6.951   21.358  1.00 68.72 282 A 1 
ATOM 2200 C CB  . ASN A 1 282 ? 13.634  8.643   23.408  1.00 78.88 282 A 1 
ATOM 2201 C CG  . ASN A 1 282 ? 13.072  9.782   24.233  1.00 72.14 282 A 1 
ATOM 2202 O OD1 . ASN A 1 282 ? 12.322  10.623  23.773  1.00 65.91 282 A 1 
ATOM 2203 N ND2 . ASN A 1 282 ? 13.448  9.868   25.484  1.00 64.84 282 A 1 
ATOM 2204 N N   . ALA A 1 283 ? 12.621  6.799   20.258  1.00 71.87 283 A 1 
ATOM 2205 C CA  . ALA A 1 283 ? 13.042  5.779   19.290  1.00 66.52 283 A 1 
ATOM 2206 C C   . ALA A 1 283 ? 14.061  6.240   18.220  1.00 65.74 283 A 1 
ATOM 2207 O O   . ALA A 1 283 ? 14.305  5.523   17.251  1.00 59.57 283 A 1 
ATOM 2208 C CB  . ALA A 1 283 ? 11.761  5.210   18.674  1.00 59.97 283 A 1 
ATOM 2209 N N   . ALA A 1 284 ? 14.652  7.434   18.360  1.00 64.48 284 A 1 
ATOM 2210 C CA  . ALA A 1 284 ? 15.493  8.071   17.338  1.00 60.31 284 A 1 
ATOM 2211 C C   . ALA A 1 284 ? 17.001  7.737   17.430  1.00 60.08 284 A 1 
ATOM 2212 O O   . ALA A 1 284 ? 17.812  8.376   16.758  1.00 54.23 284 A 1 
ATOM 2213 C CB  . ALA A 1 284 ? 15.219  9.580   17.378  1.00 52.84 284 A 1 
ATOM 2214 N N   . ALA A 1 285 ? 17.424  6.776   18.267  1.00 59.16 285 A 1 
ATOM 2215 C CA  . ALA A 1 285 ? 18.836  6.413   18.388  1.00 57.59 285 A 1 
ATOM 2216 C C   . ALA A 1 285 ? 19.333  5.637   17.148  1.00 59.15 285 A 1 
ATOM 2217 O O   . ALA A 1 285 ? 18.613  4.779   16.629  1.00 54.98 285 A 1 
ATOM 2218 C CB  . ALA A 1 285 ? 19.059  5.641   19.691  1.00 51.84 285 A 1 
ATOM 2219 N N   . PRO A 1 286 ? 20.565  5.899   16.654  1.00 54.29 286 A 1 
ATOM 2220 C CA  . PRO A 1 286 ? 21.135  5.159   15.536  1.00 54.02 286 A 1 
ATOM 2221 C C   . PRO A 1 286 ? 21.284  3.679   15.904  1.00 56.39 286 A 1 
ATOM 2222 O O   . PRO A 1 286 ? 21.837  3.336   16.946  1.00 53.10 286 A 1 
ATOM 2223 C CB  . PRO A 1 286 ? 22.477  5.831   15.220  1.00 47.35 286 A 1 
ATOM 2224 C CG  . PRO A 1 286 ? 22.853  6.519   16.530  1.00 44.97 286 A 1 
ATOM 2225 C CD  . PRO A 1 286 ? 21.514  6.876   17.160  1.00 48.17 286 A 1 
ATOM 2226 N N   . ALA A 1 287 ? 20.780  2.797   15.036  1.00 61.63 287 A 1 
ATOM 2227 C CA  . ALA A 1 287 ? 20.835  1.357   15.244  1.00 61.50 287 A 1 
ATOM 2228 C C   . ALA A 1 287 ? 22.292  0.876   15.324  1.00 64.68 287 A 1 
ATOM 2229 O O   . ALA A 1 287 ? 23.068  1.096   14.393  1.00 59.14 287 A 1 
ATOM 2230 C CB  . ALA A 1 287 ? 20.073  0.660   14.108  1.00 54.50 287 A 1 
ATOM 2231 N N   . SER A 1 288 ? 22.650  0.172   16.411  1.00 65.77 288 A 1 
ATOM 2232 C CA  . SER A 1 288 ? 23.872  -0.632  16.445  1.00 66.89 288 A 1 
ATOM 2233 C C   . SER A 1 288 ? 23.744  -1.818  15.480  1.00 70.07 288 A 1 
ATOM 2234 O O   . SER A 1 288 ? 22.637  -2.287  15.205  1.00 65.42 288 A 1 
ATOM 2235 C CB  . SER A 1 288 ? 24.185  -1.076  17.882  1.00 60.19 288 A 1 
ATOM 2236 O OG  . SER A 1 288 ? 23.190  -1.931  18.396  1.00 52.00 288 A 1 
ATOM 2237 N N   . GLU A 1 289 ? 24.871  -2.337  14.963  1.00 64.28 289 A 1 
ATOM 2238 C CA  . GLU A 1 289 ? 24.932  -3.604  14.210  1.00 69.17 289 A 1 
ATOM 2239 C C   . GLU A 1 289 ? 24.726  -4.808  15.153  1.00 73.47 289 A 1 
ATOM 2240 O O   . GLU A 1 289 ? 25.591  -5.664  15.322  1.00 68.61 289 A 1 
ATOM 2241 C CB  . GLU A 1 289 ? 26.258  -3.726  13.429  1.00 63.35 289 A 1 
ATOM 2242 C CG  . GLU A 1 289 ? 26.412  -2.720  12.279  1.00 54.21 289 A 1 
ATOM 2243 C CD  . GLU A 1 289 ? 27.662  -2.981  11.414  1.00 48.60 289 A 1 
ATOM 2244 O OE1 . GLU A 1 289 ? 27.711  -2.418  10.296  1.00 42.31 289 A 1 
ATOM 2245 O OE2 . GLU A 1 289 ? 28.561  -3.730  11.859  1.00 42.77 289 A 1 
ATOM 2246 N N   . SER A 1 290 ? 23.585  -4.847  15.841  1.00 81.42 290 A 1 
ATOM 2247 C CA  . SER A 1 290 ? 23.200  -5.884  16.795  1.00 84.61 290 A 1 
ATOM 2248 C C   . SER A 1 290 ? 22.263  -6.896  16.135  1.00 86.35 290 A 1 
ATOM 2249 O O   . SER A 1 290 ? 21.373  -6.520  15.375  1.00 83.47 290 A 1 
ATOM 2250 C CB  . SER A 1 290 ? 22.542  -5.221  18.005  1.00 80.48 290 A 1 
ATOM 2251 O OG  . SER A 1 290 ? 22.071  -6.175  18.915  1.00 70.43 290 A 1 
ATOM 2252 N N   . ILE A 1 291 ? 22.442  -8.191  16.454  1.00 84.95 291 A 1 
ATOM 2253 C CA  . ILE A 1 291 ? 21.509  -9.257  16.048  1.00 86.61 291 A 1 
ATOM 2254 C C   . ILE A 1 291 ? 20.176  -9.098  16.783  1.00 87.33 291 A 1 
ATOM 2255 O O   . ILE A 1 291 ? 19.114  -9.303  16.196  1.00 86.41 291 A 1 
ATOM 2256 C CB  . ILE A 1 291 ? 22.122  -10.652 16.315  1.00 85.50 291 A 1 
ATOM 2257 C CG1 . ILE A 1 291 ? 23.436  -10.830 15.524  1.00 83.09 291 A 1 
ATOM 2258 C CG2 . ILE A 1 291 ? 21.128  -11.775 15.948  1.00 83.22 291 A 1 
ATOM 2259 C CD1 . ILE A 1 291 ? 24.186  -12.117 15.876  1.00 76.22 291 A 1 
ATOM 2260 N N   . PHE A 1 292 ? 20.220  -8.715  18.060  1.00 89.38 292 A 1 
ATOM 2261 C CA  . PHE A 1 292 ? 19.035  -8.337  18.813  1.00 90.23 292 A 1 
ATOM 2262 C C   . PHE A 1 292 ? 18.550  -6.965  18.328  1.00 89.96 292 A 1 
ATOM 2263 O O   . PHE A 1 292 ? 19.223  -5.949  18.519  1.00 88.48 292 A 1 
ATOM 2264 C CB  . PHE A 1 292 ? 19.339  -8.356  20.310  1.00 90.61 292 A 1 
ATOM 2265 C CG  . PHE A 1 292 ? 18.106  -8.143  21.158  1.00 92.41 292 A 1 
ATOM 2266 C CD1 . PHE A 1 292 ? 17.818  -6.871  21.682  1.00 91.07 292 A 1 
ATOM 2267 C CD2 . PHE A 1 292 ? 17.241  -9.220  21.414  1.00 91.95 292 A 1 
ATOM 2268 C CE1 . PHE A 1 292 ? 16.676  -6.681  22.472  1.00 91.19 292 A 1 
ATOM 2269 C CE2 . PHE A 1 292 ? 16.097  -9.030  22.204  1.00 91.88 292 A 1 
ATOM 2270 C CZ  . PHE A 1 292 ? 15.815  -7.763  22.737  1.00 92.97 292 A 1 
ATOM 2271 N N   . ALA A 1 293 ? 17.416  -6.959  17.657  1.00 89.54 293 A 1 
ATOM 2272 C CA  . ALA A 1 293 ? 16.878  -5.753  17.042  1.00 88.96 293 A 1 
ATOM 2273 C C   . ALA A 1 293 ? 16.498  -4.709  18.104  1.00 89.91 293 A 1 
ATOM 2274 O O   . ALA A 1 293 ? 15.847  -5.030  19.105  1.00 88.53 293 A 1 
ATOM 2275 C CB  . ALA A 1 293 ? 15.702  -6.141  16.148  1.00 86.71 293 A 1 
ATOM 2276 N N   . ASP A 1 294 ? 16.893  -3.459  17.846  1.00 92.12 294 A 1 
ATOM 2277 C CA  . ASP A 1 294 ? 16.579  -2.333  18.719  1.00 92.31 294 A 1 
ATOM 2278 C C   . ASP A 1 294 ? 15.053  -2.176  18.885  1.00 93.02 294 A 1 
ATOM 2279 O O   . ASP A 1 294 ? 14.333  -2.041  17.884  1.00 92.65 294 A 1 
ATOM 2280 C CB  . ASP A 1 294 ? 17.215  -1.050  18.173  1.00 90.82 294 A 1 
ATOM 2281 C CG  . ASP A 1 294 ? 16.846  0.129   19.068  1.00 88.62 294 A 1 
ATOM 2282 O OD1 . ASP A 1 294 ? 15.849  0.809   18.735  1.00 84.57 294 A 1 
ATOM 2283 O OD2 . ASP A 1 294 ? 17.476  0.260   20.134  1.00 82.94 294 A 1 
ATOM 2284 N N   . PRO A 1 295 ? 14.525  -2.193  20.123  1.00 93.65 295 A 1 
ATOM 2285 C CA  . PRO A 1 295 ? 13.084  -2.141  20.360  1.00 93.82 295 A 1 
ATOM 2286 C C   . PRO A 1 295 ? 12.427  -0.847  19.873  1.00 94.16 295 A 1 
ATOM 2287 O O   . PRO A 1 295 ? 11.267  -0.869  19.459  1.00 93.62 295 A 1 
ATOM 2288 C CB  . PRO A 1 295 ? 12.914  -2.286  21.877  1.00 93.19 295 A 1 
ATOM 2289 C CG  . PRO A 1 295 ? 14.198  -2.975  22.327  1.00 91.75 295 A 1 
ATOM 2290 C CD  . PRO A 1 295 ? 15.238  -2.432  21.368  1.00 93.77 295 A 1 
ATOM 2291 N N   . GLY A 1 296 ? 13.147  0.282   19.921  1.00 93.15 296 A 1 
ATOM 2292 C CA  . GLY A 1 296 ? 12.645  1.575   19.460  1.00 92.96 296 A 1 
ATOM 2293 C C   . GLY A 1 296 ? 12.534  1.625   17.939  1.00 93.10 296 A 1 
ATOM 2294 O O   . GLY A 1 296 ? 11.502  2.023   17.396  1.00 92.42 296 A 1 
ATOM 2295 N N   . LYS A 1 297 ? 13.561  1.118   17.231  1.00 93.01 297 A 1 
ATOM 2296 C CA  . LYS A 1 297 ? 13.535  0.987   15.771  1.00 92.49 297 A 1 
ATOM 2297 C C   . LYS A 1 297 ? 12.420  0.049   15.309  1.00 93.22 297 A 1 
ATOM 2298 O O   . LYS A 1 297 ? 11.644  0.425   14.434  1.00 92.83 297 A 1 
ATOM 2299 C CB  . LYS A 1 297 ? 14.909  0.516   15.286  1.00 90.98 297 A 1 
ATOM 2300 C CG  . LYS A 1 297 ? 14.958  0.462   13.755  1.00 83.83 297 A 1 
ATOM 2301 C CD  . LYS A 1 297 ? 16.293  -0.107  13.293  1.00 77.66 297 A 1 
ATOM 2302 C CE  . LYS A 1 297 ? 16.256  -0.266  11.776  1.00 68.72 297 A 1 
ATOM 2303 N NZ  . LYS A 1 297 ? 17.478  -0.951  11.301  1.00 60.01 297 A 1 
ATOM 2304 N N   . ASP A 1 298 ? 12.302  -1.130  15.922  1.00 93.32 298 A 1 
ATOM 2305 C CA  . ASP A 1 298 ? 11.244  -2.097  15.598  1.00 93.42 298 A 1 
ATOM 2306 C C   . ASP A 1 298 ? 9.848   -1.495  15.796  1.00 94.36 298 A 1 
ATOM 2307 O O   . ASP A 1 298 ? 8.950   -1.703  14.975  1.00 94.06 298 A 1 
ATOM 2308 C CB  . ASP A 1 298 ? 11.363  -3.333  16.503  1.00 92.32 298 A 1 
ATOM 2309 C CG  . ASP A 1 298 ? 12.430  -4.349  16.094  1.00 85.25 298 A 1 
ATOM 2310 O OD1 . ASP A 1 298 ? 13.031  -4.217  15.011  1.00 81.53 298 A 1 
ATOM 2311 O OD2 . ASP A 1 298 ? 12.566  -5.324  16.873  1.00 81.46 298 A 1 
ATOM 2312 N N   . LEU A 1 299 ? 9.656   -0.728  16.874  1.00 94.96 299 A 1 
ATOM 2313 C CA  . LEU A 1 299 ? 8.418   -0.003  17.131  1.00 95.60 299 A 1 
ATOM 2314 C C   . LEU A 1 299 ? 8.130   1.008   16.018  1.00 95.74 299 A 1 
ATOM 2315 O O   . LEU A 1 299 ? 7.039   0.981   15.445  1.00 95.46 299 A 1 
ATOM 2316 C CB  . LEU A 1 299 ? 8.504   0.657   18.521  1.00 95.66 299 A 1 
ATOM 2317 C CG  . LEU A 1 299 ? 7.364   1.644   18.824  1.00 95.32 299 A 1 
ATOM 2318 C CD1 . LEU A 1 299 ? 5.981   1.001   18.702  1.00 93.45 299 A 1 
ATOM 2319 C CD2 . LEU A 1 299 ? 7.529   2.174   20.246  1.00 93.24 299 A 1 
ATOM 2320 N N   . MET A 1 300 ? 9.097   1.863   15.672  1.00 94.90 300 A 1 
ATOM 2321 C CA  . MET A 1 300 ? 8.925   2.849   14.600  1.00 94.92 300 A 1 
ATOM 2322 C C   . MET A 1 300 ? 8.574   2.179   13.273  1.00 95.24 300 A 1 
ATOM 2323 O O   . MET A 1 300 ? 7.626   2.591   12.606  1.00 95.11 300 A 1 
ATOM 2324 C CB  . MET A 1 300 ? 10.189  3.702   14.451  1.00 94.38 300 A 1 
ATOM 2325 C CG  . MET A 1 300 ? 10.312  4.717   15.588  1.00 91.25 300 A 1 
ATOM 2326 S SD  . MET A 1 300 ? 8.932   5.892   15.723  1.00 91.20 300 A 1 
ATOM 2327 C CE  . MET A 1 300 ? 9.231   6.921   14.261  1.00 84.40 300 A 1 
ATOM 2328 N N   . ASP A 1 301 ? 9.271   1.104   12.910  1.00 94.46 301 A 1 
ATOM 2329 C CA  . ASP A 1 301 ? 8.990   0.363   11.682  1.00 94.17 301 A 1 
ATOM 2330 C C   . ASP A 1 301 ? 7.578   -0.237  11.696  1.00 95.06 301 A 1 
ATOM 2331 O O   . ASP A 1 301 ? 6.875   -0.186  10.683  1.00 94.98 301 A 1 
ATOM 2332 C CB  . ASP A 1 301 ? 10.075  -0.705  11.470  1.00 92.90 301 A 1 
ATOM 2333 C CG  . ASP A 1 301 ? 11.444  -0.118  11.084  1.00 90.57 301 A 1 
ATOM 2334 O OD1 . ASP A 1 301 ? 11.514  1.095   10.733  1.00 88.31 301 A 1 
ATOM 2335 O OD2 . ASP A 1 301 ? 12.423  -0.892  11.045  1.00 86.98 301 A 1 
ATOM 2336 N N   . MET A 1 302 ? 7.093   -0.711  12.849  1.00 95.79 302 A 1 
ATOM 2337 C CA  . MET A 1 302 ? 5.721   -1.211  12.981  1.00 96.45 302 A 1 
ATOM 2338 C C   . MET A 1 302 ? 4.668   -0.099  12.845  1.00 96.96 302 A 1 
ATOM 2339 O O   . MET A 1 302 ? 3.635   -0.315  12.198  1.00 96.62 302 A 1 
ATOM 2340 C CB  . MET A 1 302 ? 5.581   -1.962  14.316  1.00 96.20 302 A 1 
ATOM 2341 C CG  . MET A 1 302 ? 4.293   -2.791  14.358  1.00 91.19 302 A 1 
ATOM 2342 S SD  . MET A 1 302 ? 4.117   -4.056  13.060  1.00 90.05 302 A 1 
ATOM 2343 C CE  . MET A 1 302 ? 5.508   -5.149  13.457  1.00 80.93 302 A 1 
ATOM 2344 N N   . LEU A 1 303 ? 4.930   1.101   13.381  1.00 96.80 303 A 1 
ATOM 2345 C CA  . LEU A 1 303 ? 4.056   2.272   13.212  1.00 97.10 303 A 1 
ATOM 2346 C C   . LEU A 1 303 ? 3.940   2.673   11.732  1.00 97.27 303 A 1 
ATOM 2347 O O   . LEU A 1 303 ? 2.832   2.908   11.235  1.00 97.12 303 A 1 
ATOM 2348 C CB  . LEU A 1 303 ? 4.589   3.454   14.049  1.00 97.09 303 A 1 
ATOM 2349 C CG  . LEU A 1 303 ? 4.571   3.271   15.578  1.00 96.55 303 A 1 
ATOM 2350 C CD1 . LEU A 1 303 ? 5.314   4.431   16.238  1.00 95.65 303 A 1 
ATOM 2351 C CD2 . LEU A 1 303 ? 3.156   3.228   16.147  1.00 95.35 303 A 1 
ATOM 2352 N N   . PHE A 1 304 ? 5.063   2.693   11.003  1.00 97.05 304 A 1 
ATOM 2353 C CA  . PHE A 1 304 ? 5.063   2.975   9.566   1.00 96.95 304 A 1 
ATOM 2354 C C   . PHE A 1 304 ? 4.412   1.858   8.750   1.00 97.00 304 A 1 
ATOM 2355 O O   . PHE A 1 304 ? 3.670   2.153   7.813   1.00 96.34 304 A 1 
ATOM 2356 C CB  . PHE A 1 304 ? 6.489   3.261   9.072   1.00 96.41 304 A 1 
ATOM 2357 C CG  . PHE A 1 304 ? 6.974   4.648   9.447   1.00 96.04 304 A 1 
ATOM 2358 C CD1 . PHE A 1 304 ? 6.389   5.778   8.853   1.00 94.39 304 A 1 
ATOM 2359 C CD2 . PHE A 1 304 ? 7.979   4.811   10.413  1.00 94.67 304 A 1 
ATOM 2360 C CE1 . PHE A 1 304 ? 6.780   7.066   9.254   1.00 93.91 304 A 1 
ATOM 2361 C CE2 . PHE A 1 304 ? 8.369   6.099   10.815  1.00 93.97 304 A 1 
ATOM 2362 C CZ  . PHE A 1 304 ? 7.759   7.226   10.246  1.00 94.04 304 A 1 
ATOM 2363 N N   . ASN A 1 305 ? 4.601   0.585   9.115   1.00 97.06 305 A 1 
ATOM 2364 C CA  . ASN A 1 305 ? 3.939   -0.545  8.459   1.00 96.96 305 A 1 
ATOM 2365 C C   . ASN A 1 305 ? 2.413   -0.480  8.605   1.00 97.18 305 A 1 
ATOM 2366 O O   . ASN A 1 305 ? 1.690   -0.736  7.638   1.00 96.83 305 A 1 
ATOM 2367 C CB  . ASN A 1 305 ? 4.496   -1.858  9.035   1.00 96.38 305 A 1 
ATOM 2368 C CG  . ASN A 1 305 ? 5.885   -2.191  8.531   1.00 94.22 305 A 1 
ATOM 2369 O OD1 . ASN A 1 305 ? 6.312   -1.774  7.469   1.00 88.43 305 A 1 
ATOM 2370 N ND2 . ASN A 1 305 ? 6.623   -2.997  9.253   1.00 87.43 305 A 1 
ATOM 2371 N N   . TYR A 1 306 ? 1.894   -0.090  9.777   1.00 97.27 306 A 1 
ATOM 2372 C CA  . TYR A 1 306 ? 0.460   0.162   9.944   1.00 97.47 306 A 1 
ATOM 2373 C C   . TYR A 1 306 ? -0.014  1.296   9.028   1.00 97.54 306 A 1 
ATOM 2374 O O   . TYR A 1 306 ? -0.975  1.113   8.279   1.00 97.33 306 A 1 
ATOM 2375 C CB  . TYR A 1 306 ? 0.125   0.450   11.412  1.00 97.54 306 A 1 
ATOM 2376 C CG  . TYR A 1 306 ? -1.343  0.789   11.612  1.00 97.53 306 A 1 
ATOM 2377 C CD1 . TYR A 1 306 ? -1.735  2.121   11.844  1.00 96.64 306 A 1 
ATOM 2378 C CD2 . TYR A 1 306 ? -2.320  -0.219  11.513  1.00 96.74 306 A 1 
ATOM 2379 C CE1 . TYR A 1 306 ? -3.099  2.441   11.990  1.00 96.40 306 A 1 
ATOM 2380 C CE2 . TYR A 1 306 ? -3.685  0.099   11.655  1.00 96.31 306 A 1 
ATOM 2381 C CZ  . TYR A 1 306 ? -4.076  1.430   11.896  1.00 96.52 306 A 1 
ATOM 2382 O OH  . TYR A 1 306 ? -5.391  1.741   12.038  1.00 95.54 306 A 1 
ATOM 2383 N N   . GLY A 1 307 ? 0.692   2.429   9.006   1.00 97.50 307 A 1 
ATOM 2384 C CA  . GLY A 1 307 ? 0.393   3.527   8.088   1.00 97.52 307 A 1 
ATOM 2385 C C   . GLY A 1 307 ? 0.413   3.102   6.614   1.00 97.59 307 A 1 
ATOM 2386 O O   . GLY A 1 307 ? -0.530  3.385   5.870   1.00 97.32 307 A 1 
ATOM 2387 N N   . ALA A 1 308 ? 1.427   2.344   6.193   1.00 97.57 308 A 1 
ATOM 2388 C CA  . ALA A 1 308 ? 1.536   1.811   4.835   1.00 97.31 308 A 1 
ATOM 2389 C C   . ALA A 1 308 ? 0.367   0.875   4.482   1.00 97.12 308 A 1 
ATOM 2390 O O   . ALA A 1 308 ? -0.135  0.917   3.358   1.00 96.44 308 A 1 
ATOM 2391 C CB  . ALA A 1 308 ? 2.892   1.108   4.693   1.00 96.91 308 A 1 
ATOM 2392 N N   . SER A 1 309 ? -0.136  0.094   5.445   1.00 97.18 309 A 1 
ATOM 2393 C CA  . SER A 1 309 ? -1.321  -0.748  5.237   1.00 96.90 309 A 1 
ATOM 2394 C C   . SER A 1 309 ? -2.588  0.070   4.947   1.00 96.87 309 A 1 
ATOM 2395 O O   . SER A 1 309 ? -3.409  -0.336  4.120   1.00 96.11 309 A 1 
ATOM 2396 C CB  . SER A 1 309 ? -1.529  -1.700  6.424   1.00 96.52 309 A 1 
ATOM 2397 O OG  . SER A 1 309 ? -2.169  -1.085  7.523   1.00 93.72 309 A 1 
ATOM 2398 N N   . LEU A 1 310 ? -2.729  1.263   5.551   1.00 97.25 310 A 1 
ATOM 2399 C CA  . LEU A 1 310 ? -3.820  2.192   5.240   1.00 97.12 310 A 1 
ATOM 2400 C C   . LEU A 1 310 ? -3.696  2.728   3.806   1.00 97.09 310 A 1 
ATOM 2401 O O   . LEU A 1 310 ? -4.689  2.741   3.075   1.00 96.60 310 A 1 
ATOM 2402 C CB  . LEU A 1 310 ? -3.851  3.351   6.260   1.00 97.10 310 A 1 
ATOM 2403 C CG  . LEU A 1 310 ? -4.114  2.949   7.722   1.00 96.81 310 A 1 
ATOM 2404 C CD1 . LEU A 1 310 ? -3.941  4.167   8.627   1.00 95.92 310 A 1 
ATOM 2405 C CD2 . LEU A 1 310 ? -5.534  2.407   7.916   1.00 95.71 310 A 1 
ATOM 2406 N N   . LEU A 1 311 ? -2.484  3.092   3.374   1.00 97.34 311 A 1 
ATOM 2407 C CA  . LEU A 1 311 ? -2.226  3.539   1.997   1.00 97.12 311 A 1 
ATOM 2408 C C   . LEU A 1 311 ? -2.513  2.439   0.971   1.00 96.75 311 A 1 
ATOM 2409 O O   . LEU A 1 311 ? -3.167  2.706   -0.037  1.00 95.95 311 A 1 
ATOM 2410 C CB  . LEU A 1 311 ? -0.774  4.037   1.850   1.00 97.04 311 A 1 
ATOM 2411 C CG  . LEU A 1 311 ? -0.412  5.265   2.699   1.00 96.26 311 A 1 
ATOM 2412 C CD1 . LEU A 1 311 ? 1.026   5.689   2.407   1.00 95.07 311 A 1 
ATOM 2413 C CD2 . LEU A 1 311 ? -1.334  6.450   2.412   1.00 95.11 311 A 1 
ATOM 2414 N N   . MET A 1 312 ? -2.101  1.203   1.235   1.00 96.74 312 A 1 
ATOM 2415 C CA  . MET A 1 312 ? -2.438  0.051   0.383   1.00 96.10 312 A 1 
ATOM 2416 C C   . MET A 1 312 ? -3.952  -0.187  0.309   1.00 96.08 312 A 1 
ATOM 2417 O O   . MET A 1 312 ? -4.465  -0.578  -0.737  1.00 94.94 312 A 1 
ATOM 2418 C CB  . MET A 1 312 ? -1.740  -1.216  0.901   1.00 95.48 312 A 1 
ATOM 2419 C CG  . MET A 1 312 ? -0.231  -1.199  0.650   1.00 87.97 312 A 1 
ATOM 2420 S SD  . MET A 1 312 ? 0.617   -2.757  1.047   1.00 79.35 312 A 1 
ATOM 2421 C CE  . MET A 1 312 ? 0.473   -2.787  2.853   1.00 66.72 312 A 1 
ATOM 2422 N N   . GLY A 1 313 ? -4.680  0.094   1.396   1.00 96.14 313 A 1 
ATOM 2423 C CA  . GLY A 1 313 ? -6.140  0.051   1.455   1.00 95.62 313 A 1 
ATOM 2424 C C   . GLY A 1 313 ? -6.847  1.267   0.844   1.00 95.86 313 A 1 
ATOM 2425 O O   . GLY A 1 313 ? -8.063  1.376   0.995   1.00 94.61 313 A 1 
ATOM 2426 N N   . SER A 1 314 ? -6.129  2.184   0.187   1.00 96.15 314 A 1 
ATOM 2427 C CA  . SER A 1 314 ? -6.659  3.440   -0.365  1.00 96.33 314 A 1 
ATOM 2428 C C   . SER A 1 314 ? -7.341  4.335   0.682   1.00 96.54 314 A 1 
ATOM 2429 O O   . SER A 1 314 ? -8.350  4.987   0.394   1.00 95.56 314 A 1 
ATOM 2430 C CB  . SER A 1 314 ? -7.566  3.175   -1.575  1.00 95.93 314 A 1 
ATOM 2431 O OG  . SER A 1 314 ? -6.844  2.514   -2.601  1.00 92.32 314 A 1 
ATOM 2432 N N   . LYS A 1 315 ? -6.802  4.364   1.904   1.00 96.50 315 A 1 
ATOM 2433 C CA  . LYS A 1 315 ? -7.266  5.161   3.052   1.00 96.72 315 A 1 
ATOM 2434 C C   . LYS A 1 315 ? -6.263  6.269   3.383   1.00 97.24 315 A 1 
ATOM 2435 O O   . LYS A 1 315 ? -5.720  6.334   4.486   1.00 96.97 315 A 1 
ATOM 2436 C CB  . LYS A 1 315 ? -7.519  4.242   4.248   1.00 96.37 315 A 1 
ATOM 2437 C CG  . LYS A 1 315 ? -8.657  3.247   4.018   1.00 95.05 315 A 1 
ATOM 2438 C CD  . LYS A 1 315 ? -8.860  2.449   5.304   1.00 91.53 315 A 1 
ATOM 2439 C CE  . LYS A 1 315 ? -10.001 1.450   5.139   1.00 86.70 315 A 1 
ATOM 2440 N NZ  . LYS A 1 315 ? -10.245 0.750   6.421   1.00 78.39 315 A 1 
ATOM 2441 N N   . GLU A 1 316 ? -5.954  7.134   2.413   1.00 97.55 316 A 1 
ATOM 2442 C CA  . GLU A 1 316 ? -4.897  8.140   2.552   1.00 97.66 316 A 1 
ATOM 2443 C C   . GLU A 1 316 ? -5.215  9.184   3.627   1.00 97.71 316 A 1 
ATOM 2444 O O   . GLU A 1 316 ? -4.320  9.599   4.360   1.00 97.54 316 A 1 
ATOM 2445 C CB  . GLU A 1 316 ? -4.624  8.842   1.210   1.00 97.52 316 A 1 
ATOM 2446 C CG  . GLU A 1 316 ? -4.196  7.902   0.071   1.00 96.14 316 A 1 
ATOM 2447 C CD  . GLU A 1 316 ? -5.374  7.308   -0.712  1.00 96.29 316 A 1 
ATOM 2448 O OE1 . GLU A 1 316 ? -5.179  6.847   -1.857  1.00 92.03 316 A 1 
ATOM 2449 O OE2 . GLU A 1 316 ? -6.536  7.362   -0.245  1.00 93.62 316 A 1 
ATOM 2450 N N   . GLU A 1 317 ? -6.479  9.585   3.794   1.00 97.04 317 A 1 
ATOM 2451 C CA  . GLU A 1 317 ? -6.888  10.502  4.854   1.00 96.95 317 A 1 
ATOM 2452 C C   . GLU A 1 317 ? -6.700  9.882   6.245   1.00 97.07 317 A 1 
ATOM 2453 O O   . GLU A 1 317 ? -6.257  10.566  7.167   1.00 96.66 317 A 1 
ATOM 2454 C CB  . GLU A 1 317 ? -8.354  10.940  4.672   1.00 96.59 317 A 1 
ATOM 2455 C CG  . GLU A 1 317 ? -8.607  11.816  3.433   1.00 93.73 317 A 1 
ATOM 2456 C CD  . GLU A 1 317 ? -8.979  11.046  2.161   1.00 91.25 317 A 1 
ATOM 2457 O OE1 . GLU A 1 317 ? -9.678  11.638  1.296   1.00 82.66 317 A 1 
ATOM 2458 O OE2 . GLU A 1 317 ? -8.587  9.870   1.989   1.00 84.05 317 A 1 
ATOM 2459 N N   . ASP A 1 318 ? -6.984  8.581   6.407   1.00 96.83 318 A 1 
ATOM 2460 C CA  . ASP A 1 318 ? -6.723  7.856   7.653   1.00 96.89 318 A 1 
ATOM 2461 C C   . ASP A 1 318 ? -5.222  7.734   7.913   1.00 97.28 318 A 1 
ATOM 2462 O O   . ASP A 1 318 ? -4.786  7.933   9.043   1.00 97.26 318 A 1 
ATOM 2463 C CB  . ASP A 1 318 ? -7.360  6.454   7.625   1.00 96.50 318 A 1 
ATOM 2464 C CG  . ASP A 1 318 ? -8.883  6.462   7.614   1.00 95.34 318 A 1 
ATOM 2465 O OD1 . ASP A 1 318 ? -9.463  7.525   7.902   1.00 93.12 318 A 1 
ATOM 2466 O OD2 . ASP A 1 318 ? -9.478  5.395   7.360   1.00 92.55 318 A 1 
ATOM 2467 N N   . ALA A 1 319 ? -4.421  7.479   6.877   1.00 97.66 319 A 1 
ATOM 2468 C CA  . ALA A 1 319 ? -2.967  7.427   6.975   1.00 97.90 319 A 1 
ATOM 2469 C C   . ALA A 1 319 ? -2.363  8.772   7.421   1.00 98.00 319 A 1 
ATOM 2470 O O   . ALA A 1 319 ? -1.480  8.797   8.275   1.00 97.96 319 A 1 
ATOM 2471 C CB  . ALA A 1 319 ? -2.407  6.966   5.626   1.00 97.90 319 A 1 
ATOM 2472 N N   . ILE A 1 320 ? -2.873  9.904   6.915   1.00 98.01 320 A 1 
ATOM 2473 C CA  . ILE A 1 320 ? -2.455  11.246  7.359   1.00 98.06 320 A 1 
ATOM 2474 C C   . ILE A 1 320 ? -2.850  11.483  8.822   1.00 97.87 320 A 1 
ATOM 2475 O O   . ILE A 1 320 ? -2.042  11.976  9.606   1.00 97.62 320 A 1 
ATOM 2476 C CB  . ILE A 1 320 ? -3.041  12.335  6.431   1.00 98.15 320 A 1 
ATOM 2477 C CG1 . ILE A 1 320 ? -2.417  12.236  5.019   1.00 97.72 320 A 1 
ATOM 2478 C CG2 . ILE A 1 320 ? -2.797  13.750  6.997   1.00 97.76 320 A 1 
ATOM 2479 C CD1 . ILE A 1 320 ? -3.225  12.978  3.948   1.00 95.85 320 A 1 
ATOM 2480 N N   . ARG A 1 321 ? -4.084  11.119  9.221   1.00 97.57 321 A 1 
ATOM 2481 C CA  . ARG A 1 321 ? -4.532  11.225  10.621  1.00 97.33 321 A 1 
ATOM 2482 C C   . ARG A 1 321 ? -3.697  10.343  11.546  1.00 97.26 321 A 1 
ATOM 2483 O O   . ARG A 1 321 ? -3.322  10.800  12.619  1.00 96.91 321 A 1 
ATOM 2484 C CB  . ARG A 1 321 ? -6.015  10.864  10.751  1.00 97.01 321 A 1 
ATOM 2485 C CG  . ARG A 1 321 ? -6.932  11.937  10.146  1.00 92.73 321 A 1 
ATOM 2486 C CD  . ARG A 1 321 ? -8.406  11.703  10.479  1.00 90.76 321 A 1 
ATOM 2487 N NE  . ARG A 1 321 ? -8.959  10.424  10.016  1.00 79.48 321 A 1 
ATOM 2488 C CZ  . ARG A 1 321 ? -10.243 10.079  10.093  1.00 74.22 321 A 1 
ATOM 2489 N NH1 . ARG A 1 321 ? -11.154 10.891  10.536  1.00 64.25 321 A 1 
ATOM 2490 N NH2 . ARG A 1 321 ? -10.648 8.905   9.728   1.00 61.12 321 A 1 
ATOM 2491 N N   . TRP A 1 322 ? -3.374  9.119   11.117  1.00 97.83 322 A 1 
ATOM 2492 C CA  . TRP A 1 322 ? -2.476  8.215   11.826  1.00 97.99 322 A 1 
ATOM 2493 C C   . TRP A 1 322 ? -1.094  8.827   12.020  1.00 97.99 322 A 1 
ATOM 2494 O O   . TRP A 1 322 ? -0.597  8.840   13.137  1.00 97.65 322 A 1 
ATOM 2495 C CB  . TRP A 1 322 ? -2.357  6.893   11.063  1.00 97.91 322 A 1 
ATOM 2496 C CG  . TRP A 1 322 ? -1.276  6.002   11.587  1.00 97.99 322 A 1 
ATOM 2497 C CD1 . TRP A 1 322 ? -0.147  5.641   10.936  1.00 97.43 322 A 1 
ATOM 2498 C CD2 . TRP A 1 322 ? -1.182  5.393   12.911  1.00 97.92 322 A 1 
ATOM 2499 N NE1 . TRP A 1 322 ? 0.624   4.839   11.747  1.00 97.33 322 A 1 
ATOM 2500 C CE2 . TRP A 1 322 ? 0.031   4.653   12.979  1.00 97.58 322 A 1 
ATOM 2501 C CE3 . TRP A 1 322 ? -2.007  5.391   14.055  1.00 97.62 322 A 1 
ATOM 2502 C CZ2 . TRP A 1 322 ? 0.402   3.932   14.123  1.00 97.17 322 A 1 
ATOM 2503 C CZ3 . TRP A 1 322 ? -1.645  4.674   15.208  1.00 97.08 322 A 1 
ATOM 2504 C CH2 . TRP A 1 322 ? -0.446  3.942   15.242  1.00 96.81 322 A 1 
ATOM 2505 N N   . ALA A 1 323 ? -0.493  9.384   10.967  1.00 98.15 323 A 1 
ATOM 2506 C CA  . ALA A 1 323 ? 0.820   10.011  11.046  1.00 98.09 323 A 1 
ATOM 2507 C C   . ALA A 1 323 ? 0.846   11.177  12.041  1.00 97.93 323 A 1 
ATOM 2508 O O   . ALA A 1 323 ? 1.749   11.255  12.863  1.00 97.55 323 A 1 
ATOM 2509 C CB  . ALA A 1 323 ? 1.228   10.466  9.646   1.00 98.03 323 A 1 
ATOM 2510 N N   . VAL A 1 324 ? -0.164  12.052  12.023  1.00 97.61 324 A 1 
ATOM 2511 C CA  . VAL A 1 324 ? -0.282  13.159  12.987  1.00 97.24 324 A 1 
ATOM 2512 C C   . VAL A 1 324 ? -0.434  12.635  14.415  1.00 96.97 324 A 1 
ATOM 2513 O O   . VAL A 1 324 ? 0.218   13.140  15.324  1.00 96.23 324 A 1 
ATOM 2514 C CB  . VAL A 1 324 ? -1.455  14.087  12.608  1.00 96.97 324 A 1 
ATOM 2515 C CG1 . VAL A 1 324 ? -1.735  15.161  13.669  1.00 95.60 324 A 1 
ATOM 2516 C CG2 . VAL A 1 324 ? -1.159  14.824  11.294  1.00 95.70 324 A 1 
ATOM 2517 N N   . PHE A 1 325 ? -1.257  11.599  14.618  1.00 97.12 325 A 1 
ATOM 2518 C CA  . PHE A 1 325 ? -1.468  10.988  15.928  1.00 96.82 325 A 1 
ATOM 2519 C C   . PHE A 1 325 ? -0.198  10.302  16.455  1.00 96.83 325 A 1 
ATOM 2520 O O   . PHE A 1 325 ? 0.277   10.634  17.537  1.00 96.23 325 A 1 
ATOM 2521 C CB  . PHE A 1 325 ? -2.649  10.015  15.824  1.00 96.41 325 A 1 
ATOM 2522 C CG  . PHE A 1 325 ? -2.878  9.189   17.073  1.00 96.06 325 A 1 
ATOM 2523 C CD1 . PHE A 1 325 ? -2.703  7.792   17.034  1.00 93.89 325 A 1 
ATOM 2524 C CD2 . PHE A 1 325 ? -3.257  9.814   18.275  1.00 94.00 325 A 1 
ATOM 2525 C CE1 . PHE A 1 325 ? -2.923  7.028   18.188  1.00 92.86 325 A 1 
ATOM 2526 C CE2 . PHE A 1 325 ? -3.470  9.047   19.427  1.00 93.18 325 A 1 
ATOM 2527 C CZ  . PHE A 1 325 ? -3.308  7.654   19.384  1.00 93.51 325 A 1 
ATOM 2528 N N   . ALA A 1 326 ? 0.404   9.396   15.675  1.00 97.02 326 A 1 
ATOM 2529 C CA  . ALA A 1 326 ? 1.572   8.629   16.094  1.00 97.08 326 A 1 
ATOM 2530 C C   . ALA A 1 326 ? 2.822   9.509   16.268  1.00 96.81 326 A 1 
ATOM 2531 O O   . ALA A 1 326 ? 3.550   9.338   17.240  1.00 96.29 326 A 1 
ATOM 2532 C CB  . ALA A 1 326 ? 1.795   7.497   15.085  1.00 97.11 326 A 1 
ATOM 2533 N N   . SER A 1 327 ? 3.044   10.497  15.387  1.00 96.89 327 A 1 
ATOM 2534 C CA  . SER A 1 327 ? 4.190   11.417  15.495  1.00 96.59 327 A 1 
ATOM 2535 C C   . SER A 1 327 ? 4.151   12.313  16.733  1.00 96.03 327 A 1 
ATOM 2536 O O   . SER A 1 327 ? 5.199   12.778  17.168  1.00 95.32 327 A 1 
ATOM 2537 C CB  . SER A 1 327 ? 4.329   12.301  14.253  1.00 96.57 327 A 1 
ATOM 2538 O OG  . SER A 1 327 ? 3.200   13.135  14.069  1.00 94.92 327 A 1 
ATOM 2539 N N   . SER A 1 328 ? 2.972   12.546  17.324  1.00 96.16 328 A 1 
ATOM 2540 C CA  . SER A 1 328 ? 2.859   13.309  18.574  1.00 95.54 328 A 1 
ATOM 2541 C C   . SER A 1 328 ? 3.441   12.569  19.783  1.00 95.34 328 A 1 
ATOM 2542 O O   . SER A 1 328 ? 3.869   13.210  20.737  1.00 93.94 328 A 1 
ATOM 2543 C CB  . SER A 1 328 ? 1.405   13.719  18.823  1.00 95.00 328 A 1 
ATOM 2544 O OG  . SER A 1 328 ? 0.588   12.654  19.258  1.00 88.12 328 A 1 
ATOM 2545 N N   . VAL A 1 329 ? 3.488   11.226  19.721  1.00 95.82 329 A 1 
ATOM 2546 C CA  . VAL A 1 329 ? 4.045   10.351  20.765  1.00 95.60 329 A 1 
ATOM 2547 C C   . VAL A 1 329 ? 5.455   9.881   20.387  1.00 95.61 329 A 1 
ATOM 2548 O O   . VAL A 1 329 ? 6.344   9.831   21.232  1.00 94.53 329 A 1 
ATOM 2549 C CB  . VAL A 1 329 ? 3.113   9.147   21.014  1.00 95.18 329 A 1 
ATOM 2550 C CG1 . VAL A 1 329 ? 3.611   8.263   22.162  1.00 92.87 329 A 1 
ATOM 2551 C CG2 . VAL A 1 329 ? 1.689   9.601   21.367  1.00 92.75 329 A 1 
ATOM 2552 N N   . TYR A 1 330 ? 5.688   9.581   19.117  1.00 95.95 330 A 1 
ATOM 2553 C CA  . TYR A 1 330 ? 6.926   9.033   18.561  1.00 95.92 330 A 1 
ATOM 2554 C C   . TYR A 1 330 ? 7.512   9.975   17.499  1.00 95.68 330 A 1 
ATOM 2555 O O   . TYR A 1 330 ? 7.213   9.834   16.304  1.00 94.62 330 A 1 
ATOM 2556 C CB  . TYR A 1 330 ? 6.641   7.645   17.990  1.00 95.93 330 A 1 
ATOM 2557 C CG  . TYR A 1 330 ? 6.081   6.680   19.009  1.00 96.14 330 A 1 
ATOM 2558 C CD1 . TYR A 1 330 ? 6.929   6.116   19.977  1.00 95.08 330 A 1 
ATOM 2559 C CD2 . TYR A 1 330 ? 4.705   6.375   19.007  1.00 95.30 330 A 1 
ATOM 2560 C CE1 . TYR A 1 330 ? 6.403   5.241   20.941  1.00 94.70 330 A 1 
ATOM 2561 C CE2 . TYR A 1 330 ? 4.179   5.501   19.972  1.00 94.90 330 A 1 
ATOM 2562 C CZ  . TYR A 1 330 ? 5.028   4.932   20.940  1.00 95.03 330 A 1 
ATOM 2563 O OH  . TYR A 1 330 ? 4.523   4.091   21.871  1.00 93.82 330 A 1 
ATOM 2564 N N   . PRO A 1 331 ? 8.320   10.970  17.900  1.00 94.95 331 A 1 
ATOM 2565 C CA  . PRO A 1 331 ? 8.826   11.975  16.978  1.00 94.30 331 A 1 
ATOM 2566 C C   . PRO A 1 331 ? 9.918   11.406  16.056  1.00 94.01 331 A 1 
ATOM 2567 O O   . PRO A 1 331 ? 10.953  10.927  16.505  1.00 92.63 331 A 1 
ATOM 2568 C CB  . PRO A 1 331 ? 9.334   13.115  17.874  1.00 93.05 331 A 1 
ATOM 2569 C CG  . PRO A 1 331 ? 9.730   12.407  19.169  1.00 91.38 331 A 1 
ATOM 2570 C CD  . PRO A 1 331 ? 8.713   11.276  19.273  1.00 93.99 331 A 1 
ATOM 2571 N N   . ASP A 1 332 ? 9.703   11.536  14.755  1.00 93.46 332 A 1 
ATOM 2572 C CA  . ASP A 1 332 ? 10.719  11.370  13.704  1.00 93.07 332 A 1 
ATOM 2573 C C   . ASP A 1 332 ? 10.327  12.308  12.553  1.00 93.11 332 A 1 
ATOM 2574 O O   . ASP A 1 332 ? 9.538   11.958  11.672  1.00 91.91 332 A 1 
ATOM 2575 C CB  . ASP A 1 332 ? 10.821  9.903   13.263  1.00 91.98 332 A 1 
ATOM 2576 C CG  . ASP A 1 332 ? 11.907  9.648   12.205  1.00 91.26 332 A 1 
ATOM 2577 O OD1 . ASP A 1 332 ? 12.204  10.563  11.396  1.00 88.57 332 A 1 
ATOM 2578 O OD2 . ASP A 1 332 ? 12.399  8.502   12.160  1.00 87.50 332 A 1 
ATOM 2579 N N   . SER A 1 333 ? 10.818  13.545  12.608  1.00 91.98 333 A 1 
ATOM 2580 C CA  . SER A 1 333 ? 10.364  14.605  11.705  1.00 91.64 333 A 1 
ATOM 2581 C C   . SER A 1 333 ? 10.597  14.276  10.229  1.00 92.16 333 A 1 
ATOM 2582 O O   . SER A 1 333 ? 9.744   14.602  9.405   1.00 90.05 333 A 1 
ATOM 2583 C CB  . SER A 1 333 ? 11.036  15.935  12.068  1.00 89.63 333 A 1 
ATOM 2584 O OG  . SER A 1 333 ? 12.450  15.829  12.024  1.00 77.88 333 A 1 
ATOM 2585 N N   . GLY A 1 334 ? 11.707  13.590  9.899   1.00 92.69 334 A 1 
ATOM 2586 C CA  . GLY A 1 334 ? 12.038  13.220  8.521   1.00 92.77 334 A 1 
ATOM 2587 C C   . GLY A 1 334 ? 11.090  12.159  7.966   1.00 93.57 334 A 1 
ATOM 2588 O O   . GLY A 1 334 ? 10.372  12.412  6.996   1.00 92.71 334 A 1 
ATOM 2589 N N   . ARG A 1 335 ? 11.029  11.001  8.633   1.00 94.66 335 A 1 
ATOM 2590 C CA  . ARG A 1 335 ? 10.223  9.857   8.167   1.00 94.79 335 A 1 
ATOM 2591 C C   . ARG A 1 335 ? 8.727   10.171  8.149   1.00 95.93 335 A 1 
ATOM 2592 O O   . ARG A 1 335 ? 8.035   9.800   7.204   1.00 95.96 335 A 1 
ATOM 2593 C CB  . ARG A 1 335 ? 10.485  8.619   9.043   1.00 93.52 335 A 1 
ATOM 2594 C CG  . ARG A 1 335 ? 11.908  8.061   8.898   1.00 90.09 335 A 1 
ATOM 2595 C CD  . ARG A 1 335 ? 12.117  6.832   9.805   1.00 87.57 335 A 1 
ATOM 2596 N NE  . ARG A 1 335 ? 11.337  5.661   9.374   1.00 80.61 335 A 1 
ATOM 2597 C CZ  . ARG A 1 335 ? 11.319  4.459   9.956   1.00 77.69 335 A 1 
ATOM 2598 N NH1 . ARG A 1 335 ? 11.932  4.192   11.072  1.00 73.26 335 A 1 
ATOM 2599 N NH2 . ARG A 1 335 ? 10.683  3.468   9.409   1.00 68.15 335 A 1 
ATOM 2600 N N   . TRP A 1 336 ? 8.188   10.882  9.158   1.00 96.17 336 A 1 
ATOM 2601 C CA  . TRP A 1 336 ? 6.775   11.283  9.162   1.00 97.00 336 A 1 
ATOM 2602 C C   . TRP A 1 336 ? 6.453   12.294  8.063   1.00 97.41 336 A 1 
ATOM 2603 O O   . TRP A 1 336 ? 5.404   12.180  7.426   1.00 97.24 336 A 1 
ATOM 2604 C CB  . TRP A 1 336 ? 6.370   11.822  10.536  1.00 96.88 336 A 1 
ATOM 2605 C CG  . TRP A 1 336 ? 6.227   10.771  11.602  1.00 96.84 336 A 1 
ATOM 2606 C CD1 . TRP A 1 336 ? 6.879   10.759  12.790  1.00 96.09 336 A 1 
ATOM 2607 C CD2 . TRP A 1 336 ? 5.390   9.570   11.598  1.00 96.80 336 A 1 
ATOM 2608 N NE1 . TRP A 1 336 ? 6.510   9.646   13.513  1.00 96.04 336 A 1 
ATOM 2609 C CE2 . TRP A 1 336 ? 5.597   8.876   12.826  1.00 96.43 336 A 1 
ATOM 2610 C CE3 . TRP A 1 336 ? 4.480   9.001   10.681  1.00 96.48 336 A 1 
ATOM 2611 C CZ2 . TRP A 1 336 ? 4.941   7.675   13.130  1.00 95.71 336 A 1 
ATOM 2612 C CZ3 . TRP A 1 336 ? 3.814   7.793   10.975  1.00 96.13 336 A 1 
ATOM 2613 C CH2 . TRP A 1 336 ? 4.043   7.133   12.195  1.00 95.49 336 A 1 
ATOM 2614 N N   . GLN A 1 337 ? 7.348   13.247  7.784   1.00 96.96 337 A 1 
ATOM 2615 C CA  . GLN A 1 337 ? 7.156   14.205  6.697   1.00 97.13 337 A 1 
ATOM 2616 C C   . GLN A 1 337 ? 7.102   13.504  5.332   1.00 97.68 337 A 1 
ATOM 2617 O O   . GLN A 1 337 ? 6.214   13.799  4.525   1.00 97.53 337 A 1 
ATOM 2618 C CB  . GLN A 1 337 ? 8.277   15.259  6.743   1.00 96.15 337 A 1 
ATOM 2619 C CG  . GLN A 1 337 ? 8.058   16.406  5.746   1.00 84.21 337 A 1 
ATOM 2620 C CD  . GLN A 1 337 ? 6.815   17.228  6.057   1.00 78.27 337 A 1 
ATOM 2621 O OE1 . GLN A 1 337 ? 6.446   17.475  7.185   1.00 69.27 337 A 1 
ATOM 2622 N NE2 . GLN A 1 337 ? 6.118   17.706  5.062   1.00 64.10 337 A 1 
ATOM 2623 N N   . GLU A 1 338 ? 8.013   12.559  5.076   1.00 96.93 338 A 1 
ATOM 2624 C CA  . GLU A 1 338 ? 8.019   11.745  3.853   1.00 97.01 338 A 1 
ATOM 2625 C C   . GLU A 1 338 ? 6.744   10.903  3.728   1.00 97.52 338 A 1 
ATOM 2626 O O   . GLU A 1 338 ? 6.122   10.862  2.663   1.00 97.03 338 A 1 
ATOM 2627 C CB  . GLU A 1 338 ? 9.242   10.814  3.850   1.00 96.13 338 A 1 
ATOM 2628 C CG  . GLU A 1 338 ? 10.556  11.569  3.609   1.00 87.33 338 A 1 
ATOM 2629 C CD  . GLU A 1 338 ? 11.789  10.649  3.645   1.00 83.04 338 A 1 
ATOM 2630 O OE1 . GLU A 1 338 ? 12.901  11.195  3.476   1.00 73.08 338 A 1 
ATOM 2631 O OE2 . GLU A 1 338 ? 11.619  9.417   3.807   1.00 74.47 338 A 1 
ATOM 2632 N N   . PHE A 1 339 ? 6.305   10.285  4.819   1.00 97.52 339 A 1 
ATOM 2633 C CA  . PHE A 1 339 ? 5.087   9.482   4.844   1.00 97.99 339 A 1 
ATOM 2634 C C   . PHE A 1 339 ? 3.829   10.320  4.556   1.00 98.25 339 A 1 
ATOM 2635 O O   . PHE A 1 339 ? 3.001   9.929   3.727   1.00 98.14 339 A 1 
ATOM 2636 C CB  . PHE A 1 339 ? 4.995   8.768   6.199   1.00 98.03 339 A 1 
ATOM 2637 C CG  . PHE A 1 339 ? 3.761   7.898   6.305   1.00 98.13 339 A 1 
ATOM 2638 C CD1 . PHE A 1 339 ? 2.566   8.433   6.819   1.00 97.35 339 A 1 
ATOM 2639 C CD2 . PHE A 1 339 ? 3.787   6.583   5.813   1.00 97.46 339 A 1 
ATOM 2640 C CE1 . PHE A 1 339 ? 1.394   7.659   6.817   1.00 97.15 339 A 1 
ATOM 2641 C CE2 . PHE A 1 339 ? 2.617   5.809   5.815   1.00 97.05 339 A 1 
ATOM 2642 C CZ  . PHE A 1 339 ? 1.419   6.352   6.309   1.00 97.20 339 A 1 
ATOM 2643 N N   . ILE A 1 340 ? 3.684   11.482  5.205   1.00 98.18 340 A 1 
ATOM 2644 C CA  . ILE A 1 340 ? 2.559   12.400  4.961   1.00 98.38 340 A 1 
ATOM 2645 C C   . ILE A 1 340 ? 2.575   12.870  3.508   1.00 98.44 340 A 1 
ATOM 2646 O O   . ILE A 1 340 ? 1.537   12.835  2.849   1.00 98.26 340 A 1 
ATOM 2647 C CB  . ILE A 1 340 ? 2.582   13.590  5.951   1.00 98.26 340 A 1 
ATOM 2648 C CG1 . ILE A 1 340 ? 2.251   13.105  7.382   1.00 97.50 340 A 1 
ATOM 2649 C CG2 . ILE A 1 340 ? 1.568   14.678  5.535   1.00 97.41 340 A 1 
ATOM 2650 C CD1 . ILE A 1 340 ? 2.545   14.142  8.475   1.00 93.64 340 A 1 
ATOM 2651 N N   . PHE A 1 341 ? 3.742   13.257  2.980   1.00 98.01 341 A 1 
ATOM 2652 C CA  . PHE A 1 341 ? 3.878   13.658  1.582   1.00 98.10 341 A 1 
ATOM 2653 C C   . PHE A 1 341 ? 3.430   12.542  0.625   1.00 98.10 341 A 1 
ATOM 2654 O O   . PHE A 1 341 ? 2.649   12.799  -0.292  1.00 97.85 341 A 1 
ATOM 2655 C CB  . PHE A 1 341 ? 5.327   14.083  1.307   1.00 97.98 341 A 1 
ATOM 2656 C CG  . PHE A 1 341 ? 5.560   14.441  -0.149  1.00 98.00 341 A 1 
ATOM 2657 C CD1 . PHE A 1 341 ? 6.142   13.505  -1.027  1.00 96.78 341 A 1 
ATOM 2658 C CD2 . PHE A 1 341 ? 5.144   15.690  -0.637  1.00 97.06 341 A 1 
ATOM 2659 C CE1 . PHE A 1 341 ? 6.310   13.826  -2.385  1.00 96.65 341 A 1 
ATOM 2660 C CE2 . PHE A 1 341 ? 5.312   16.011  -1.997  1.00 96.67 341 A 1 
ATOM 2661 C CZ  . PHE A 1 341 ? 5.896   15.076  -2.870  1.00 96.94 341 A 1 
ATOM 2662 N N   . ALA A 1 342 ? 3.849   11.294  0.854   1.00 97.90 342 A 1 
ATOM 2663 C CA  . ALA A 1 342 ? 3.429   10.144  0.052   1.00 97.72 342 A 1 
ATOM 2664 C C   . ALA A 1 342 ? 1.906   9.924   0.110   1.00 97.87 342 A 1 
ATOM 2665 O O   . ALA A 1 342 ? 1.273   9.696   -0.923  1.00 97.53 342 A 1 
ATOM 2666 C CB  . ALA A 1 342 ? 4.199   8.905   0.533   1.00 97.59 342 A 1 
ATOM 2667 N N   . ALA A 1 343 ? 1.288   10.052  1.290   1.00 98.09 343 A 1 
ATOM 2668 C CA  . ALA A 1 343 ? -0.159  9.929   1.453   1.00 98.22 343 A 1 
ATOM 2669 C C   . ALA A 1 343 ? -0.924  11.018  0.679   1.00 98.25 343 A 1 
ATOM 2670 O O   . ALA A 1 343 ? -1.866  10.714  -0.056  1.00 98.02 343 A 1 
ATOM 2671 C CB  . ALA A 1 343 ? -0.481  9.960   2.953   1.00 98.20 343 A 1 
ATOM 2672 N N   . VAL A 1 344 ? -0.485  12.276  0.785   1.00 98.45 344 A 1 
ATOM 2673 C CA  . VAL A 1 344 ? -1.083  13.408  0.059   1.00 98.57 344 A 1 
ATOM 2674 C C   . VAL A 1 344 ? -0.924  13.230  -1.453  1.00 98.52 344 A 1 
ATOM 2675 O O   . VAL A 1 344 ? -1.905  13.366  -2.191  1.00 98.27 344 A 1 
ATOM 2676 C CB  . VAL A 1 344 ? -0.489  14.751  0.542   1.00 98.52 344 A 1 
ATOM 2677 C CG1 . VAL A 1 344 ? -1.057  15.945  -0.243  1.00 97.86 344 A 1 
ATOM 2678 C CG2 . VAL A 1 344 ? -0.826  15.020  2.015   1.00 97.72 344 A 1 
ATOM 2679 N N   . ASN A 1 345 ? 0.263   12.844  -1.924  1.00 98.37 345 A 1 
ATOM 2680 C CA  . ASN A 1 345 ? 0.530   12.578  -3.340  1.00 98.23 345 A 1 
ATOM 2681 C C   . ASN A 1 345 ? -0.361  11.457  -3.904  1.00 98.09 345 A 1 
ATOM 2682 O O   . ASN A 1 345 ? -0.932  11.596  -4.989  1.00 97.67 345 A 1 
ATOM 2683 C CB  . ASN A 1 345 ? 2.020   12.241  -3.497  1.00 97.91 345 A 1 
ATOM 2684 C CG  . ASN A 1 345 ? 2.355   11.891  -4.938  1.00 96.98 345 A 1 
ATOM 2685 O OD1 . ASN A 1 345 ? 2.188   12.674  -5.852  1.00 91.42 345 A 1 
ATOM 2686 N ND2 . ASN A 1 345 ? 2.789   10.681  -5.195  1.00 89.43 345 A 1 
ATOM 2687 N N   . ASN A 1 346 ? -0.534  10.354  -3.169  1.00 98.15 346 A 1 
ATOM 2688 C CA  . ASN A 1 346 ? -1.398  9.246   -3.585  1.00 97.99 346 A 1 
ATOM 2689 C C   . ASN A 1 346 ? -2.854  9.700   -3.730  1.00 98.08 346 A 1 
ATOM 2690 O O   . ASN A 1 346 ? -3.510  9.385   -4.729  1.00 97.59 346 A 1 
ATOM 2691 C CB  . ASN A 1 346 ? -1.275  8.098   -2.567  1.00 97.53 346 A 1 
ATOM 2692 C CG  . ASN A 1 346 ? 0.016   7.311   -2.698  1.00 94.46 346 A 1 
ATOM 2693 O OD1 . ASN A 1 346 ? 0.829   7.518   -3.583  1.00 88.96 346 A 1 
ATOM 2694 N ND2 . ASN A 1 346 ? 0.218   6.341   -1.837  1.00 88.33 346 A 1 
ATOM 2695 N N   . ARG A 1 347 ? -3.357  10.491  -2.768  1.00 98.20 347 A 1 
ATOM 2696 C CA  . ARG A 1 347 ? -4.732  11.005  -2.801  1.00 98.32 347 A 1 
ATOM 2697 C C   . ARG A 1 347 ? -4.963  11.964  -3.964  1.00 98.45 347 A 1 
ATOM 2698 O O   . ARG A 1 347 ? -5.951  11.807  -4.685  1.00 98.16 347 A 1 
ATOM 2699 C CB  . ARG A 1 347 ? -5.057  11.651  -1.443  1.00 98.10 347 A 1 
ATOM 2700 C CG  . ARG A 1 347 ? -6.521  12.084  -1.298  1.00 96.65 347 A 1 
ATOM 2701 C CD  . ARG A 1 347 ? -7.483  10.917  -1.562  1.00 94.08 347 A 1 
ATOM 2702 N NE  . ARG A 1 347 ? -8.834  11.233  -1.103  1.00 89.13 347 A 1 
ATOM 2703 C CZ  . ARG A 1 347 ? -9.959  10.724  -1.547  1.00 85.28 347 A 1 
ATOM 2704 N NH1 . ARG A 1 347 ? -10.012 9.878   -2.537  1.00 78.33 347 A 1 
ATOM 2705 N NH2 . ARG A 1 347 ? -11.075 11.062  -0.976  1.00 79.59 347 A 1 
ATOM 2706 N N   . ILE A 1 348 ? -4.047  12.914  -4.185  1.00 98.41 348 A 1 
ATOM 2707 C CA  . ILE A 1 348 ? -4.097  13.849  -5.323  1.00 98.47 348 A 1 
ATOM 2708 C C   . ILE A 1 348 ? -4.057  13.086  -6.644  1.00 98.51 348 A 1 
ATOM 2709 O O   . ILE A 1 348 ? -4.902  13.304  -7.508  1.00 98.23 348 A 1 
ATOM 2710 C CB  . ILE A 1 348 ? -2.950  14.877  -5.216  1.00 98.04 348 A 1 
ATOM 2711 C CG1 . ILE A 1 348 ? -3.298  15.858  -4.081  1.00 95.79 348 A 1 
ATOM 2712 C CG2 . ILE A 1 348 ? -2.723  15.639  -6.538  1.00 96.87 348 A 1 
ATOM 2713 C CD1 . ILE A 1 348 ? -2.146  16.780  -3.706  1.00 87.03 348 A 1 
ATOM 2714 N N   . SER A 1 349 ? -3.132  12.131  -6.787  1.00 98.41 349 A 1 
ATOM 2715 C CA  . SER A 1 349 ? -3.017  11.303  -7.992  1.00 98.15 349 A 1 
ATOM 2716 C C   . SER A 1 349 ? -4.287  10.496  -8.269  1.00 98.14 349 A 1 
ATOM 2717 O O   . SER A 1 349 ? -4.638  10.260  -9.428  1.00 97.58 349 A 1 
ATOM 2718 C CB  . SER A 1 349 ? -1.841  10.331  -7.854  1.00 97.59 349 A 1 
ATOM 2719 O OG  . SER A 1 349 ? -0.627  11.027  -7.717  1.00 91.60 349 A 1 
ATOM 2720 N N   . ARG A 1 350 ? -5.009  10.068  -7.232  1.00 98.15 350 A 1 
ATOM 2721 C CA  . ARG A 1 350 ? -6.316  9.417   -7.388  1.00 98.09 350 A 1 
ATOM 2722 C C   . ARG A 1 350 ? -7.391  10.395  -7.853  1.00 98.33 350 A 1 
ATOM 2723 O O   . ARG A 1 350 ? -8.058  10.099  -8.837  1.00 98.04 350 A 1 
ATOM 2724 C CB  . ARG A 1 350 ? -6.706  8.673   -6.102  1.00 97.32 350 A 1 
ATOM 2725 C CG  . ARG A 1 350 ? -7.980  7.845   -6.364  1.00 92.90 350 A 1 
ATOM 2726 C CD  . ARG A 1 350 ? -8.302  6.889   -5.214  1.00 91.90 350 A 1 
ATOM 2727 N NE  . ARG A 1 350 ? -8.645  7.612   -3.977  1.00 83.66 350 A 1 
ATOM 2728 C CZ  . ARG A 1 350 ? -8.381  7.184   -2.765  1.00 81.34 350 A 1 
ATOM 2729 N NH1 . ARG A 1 350 ? -7.900  6.014   -2.528  1.00 71.43 350 A 1 
ATOM 2730 N NH2 . ARG A 1 350 ? -8.573  7.944   -1.743  1.00 68.53 350 A 1 
ATOM 2731 N N   . PHE A 1 351 ? -7.508  11.568  -7.235  1.00 98.33 351 A 1 
ATOM 2732 C CA  . PHE A 1 351 ? -8.452  12.599  -7.686  1.00 98.39 351 A 1 
ATOM 2733 C C   . PHE A 1 351 ? -8.216  13.013  -9.145  1.00 98.37 351 A 1 
ATOM 2734 O O   . PHE A 1 351 ? -9.172  13.123  -9.913  1.00 98.07 351 A 1 
ATOM 2735 C CB  . PHE A 1 351 ? -8.355  13.829  -6.780  1.00 98.39 351 A 1 
ATOM 2736 C CG  . PHE A 1 351 ? -9.033  13.722  -5.431  1.00 98.37 351 A 1 
ATOM 2737 C CD1 . PHE A 1 351 ? -10.370 13.294  -5.342  1.00 97.59 351 A 1 
ATOM 2738 C CD2 . PHE A 1 351 ? -8.370  14.174  -4.275  1.00 97.61 351 A 1 
ATOM 2739 C CE1 . PHE A 1 351 ? -11.040 13.319  -4.106  1.00 97.41 351 A 1 
ATOM 2740 C CE2 . PHE A 1 351 ? -9.042  14.202  -3.040  1.00 97.31 351 A 1 
ATOM 2741 C CZ  . PHE A 1 351 ? -10.379 13.781  -2.955  1.00 97.51 351 A 1 
ATOM 2742 N N   . ILE A 1 352 ? -6.956  13.177  -9.562  1.00 98.37 352 A 1 
ATOM 2743 C CA  . ILE A 1 352 ? -6.605  13.491  -10.954 1.00 98.21 352 A 1 
ATOM 2744 C C   . ILE A 1 352 ? -7.056  12.368  -11.894 1.00 98.03 352 A 1 
ATOM 2745 O O   . ILE A 1 352 ? -7.710  12.638  -12.903 1.00 97.44 352 A 1 
ATOM 2746 C CB  . ILE A 1 352 ? -5.089  13.789  -11.070 1.00 98.10 352 A 1 
ATOM 2747 C CG1 . ILE A 1 352 ? -4.766  15.128  -10.368 1.00 97.64 352 A 1 
ATOM 2748 C CG2 . ILE A 1 352 ? -4.641  13.825  -12.541 1.00 97.62 352 A 1 
ATOM 2749 C CD1 . ILE A 1 352 ? -3.269  15.424  -10.235 1.00 95.97 352 A 1 
ATOM 2750 N N   . ARG A 1 353 ? -6.787  11.094  -11.562 1.00 98.08 353 A 1 
ATOM 2751 C CA  . ARG A 1 353 ? -7.260  9.938   -12.354 1.00 97.82 353 A 1 
ATOM 2752 C C   . ARG A 1 353 ? -8.788  9.871   -12.446 1.00 97.60 353 A 1 
ATOM 2753 O O   . ARG A 1 353 ? -9.319  9.531   -13.497 1.00 96.60 353 A 1 
ATOM 2754 C CB  . ARG A 1 353 ? -6.705  8.631   -11.772 1.00 97.44 353 A 1 
ATOM 2755 C CG  . ARG A 1 353 ? -5.240  8.412   -12.159 1.00 89.41 353 A 1 
ATOM 2756 C CD  . ARG A 1 353 ? -4.706  7.074   -11.634 1.00 89.23 353 A 1 
ATOM 2757 N NE  . ARG A 1 353 ? -4.495  7.088   -10.176 1.00 78.09 353 A 1 
ATOM 2758 C CZ  . ARG A 1 353 ? -4.162  6.051   -9.423  1.00 71.42 353 A 1 
ATOM 2759 N NH1 . ARG A 1 353 ? -4.042  4.846   -9.913  1.00 62.42 353 A 1 
ATOM 2760 N NH2 . ARG A 1 353 ? -3.933  6.201   -8.151  1.00 60.15 353 A 1 
ATOM 2761 N N   . GLU A 1 354 ? -9.489  10.232  -11.376 1.00 97.71 354 A 1 
ATOM 2762 C CA  . GLU A 1 354 ? -10.954 10.330  -11.327 1.00 97.45 354 A 1 
ATOM 2763 C C   . GLU A 1 354 ? -11.514 11.599  -12.004 1.00 97.29 354 A 1 
ATOM 2764 O O   . GLU A 1 354 ? -12.727 11.797  -12.021 1.00 96.08 354 A 1 
ATOM 2765 C CB  . GLU A 1 354 ? -11.422 10.249  -9.863  1.00 97.22 354 A 1 
ATOM 2766 C CG  . GLU A 1 354 ? -11.210 8.865   -9.222  1.00 96.09 354 A 1 
ATOM 2767 C CD  . GLU A 1 354 ? -11.611 8.821   -7.736  1.00 95.47 354 A 1 
ATOM 2768 O OE1 . GLU A 1 354 ? -11.165 7.883   -7.039  1.00 91.17 354 A 1 
ATOM 2769 O OE2 . GLU A 1 354 ? -12.383 9.699   -7.283  1.00 91.56 354 A 1 
ATOM 2770 N N   . LYS A 1 355 ? -10.655 12.469  -12.550 1.00 97.26 355 A 1 
ATOM 2771 C CA  . LYS A 1 355 ? -10.997 13.781  -13.134 1.00 96.93 355 A 1 
ATOM 2772 C C   . LYS A 1 355 ? -11.660 14.755  -12.146 1.00 97.49 355 A 1 
ATOM 2773 O O   . LYS A 1 355 ? -12.306 15.715  -12.559 1.00 96.40 355 A 1 
ATOM 2774 C CB  . LYS A 1 355 ? -11.811 13.616  -14.433 1.00 96.16 355 A 1 
ATOM 2775 C CG  . LYS A 1 355 ? -11.128 12.717  -15.472 1.00 93.61 355 A 1 
ATOM 2776 C CD  . LYS A 1 355 ? -11.988 12.647  -16.735 1.00 87.13 355 A 1 
ATOM 2777 C CE  . LYS A 1 355 ? -11.304 11.772  -17.786 1.00 82.42 355 A 1 
ATOM 2778 N NZ  . LYS A 1 355 ? -12.096 11.711  -19.037 1.00 71.60 355 A 1 
ATOM 2779 N N   . LYS A 1 356 ? -11.460 14.556  -10.846 1.00 97.37 356 A 1 
ATOM 2780 C CA  . LYS A 1 356 ? -11.950 15.419  -9.760  1.00 97.95 356 A 1 
ATOM 2781 C C   . LYS A 1 356 ? -10.904 16.479  -9.399  1.00 98.25 356 A 1 
ATOM 2782 O O   . LYS A 1 356 ? -10.364 16.503  -8.294  1.00 97.93 356 A 1 
ATOM 2783 C CB  . LYS A 1 356 ? -12.339 14.556  -8.558  1.00 97.92 356 A 1 
ATOM 2784 C CG  . LYS A 1 356 ? -13.542 13.656  -8.836  1.00 97.08 356 A 1 
ATOM 2785 C CD  . LYS A 1 356 ? -13.790 12.823  -7.581  1.00 94.87 356 A 1 
ATOM 2786 C CE  . LYS A 1 356 ? -14.919 11.823  -7.790  1.00 90.68 356 A 1 
ATOM 2787 N NZ  . LYS A 1 356 ? -14.813 10.758  -6.766  1.00 83.96 356 A 1 
ATOM 2788 N N   . ILE A 1 357 ? -10.587 17.358  -10.351 1.00 98.12 357 A 1 
ATOM 2789 C CA  . ILE A 1 357 ? -9.480  18.320  -10.214 1.00 98.10 357 A 1 
ATOM 2790 C C   . ILE A 1 357 ? -9.741  19.349  -9.105  1.00 98.24 357 A 1 
ATOM 2791 O O   . ILE A 1 357 ? -8.828  19.704  -8.361  1.00 97.78 357 A 1 
ATOM 2792 C CB  . ILE A 1 357 ? -9.207  19.014  -11.565 1.00 97.35 357 A 1 
ATOM 2793 C CG1 . ILE A 1 357 ? -8.995  18.012  -12.724 1.00 95.27 357 A 1 
ATOM 2794 C CG2 . ILE A 1 357 ? -8.001  19.960  -11.453 1.00 95.70 357 A 1 
ATOM 2795 C CD1 . ILE A 1 357 ? -7.891  16.975  -12.511 1.00 86.84 357 A 1 
ATOM 2796 N N   . GLN A 1 358 ? -10.987 19.793  -8.947  1.00 98.08 358 A 1 
ATOM 2797 C CA  . GLN A 1 358 ? -11.349 20.720  -7.873  1.00 98.03 358 A 1 
ATOM 2798 C C   . GLN A 1 358 ? -11.166 20.084  -6.489  1.00 98.16 358 A 1 
ATOM 2799 O O   . GLN A 1 358 ? -10.658 20.735  -5.580  1.00 97.96 358 A 1 
ATOM 2800 C CB  . GLN A 1 358 ? -12.787 21.221  -8.086  1.00 97.65 358 A 1 
ATOM 2801 C CG  . GLN A 1 358 ? -13.155 22.350  -7.112  1.00 93.84 358 A 1 
ATOM 2802 C CD  . GLN A 1 358 ? -12.228 23.561  -7.239  1.00 91.55 358 A 1 
ATOM 2803 O OE1 . GLN A 1 358 ? -11.884 24.005  -8.320  1.00 84.00 358 A 1 
ATOM 2804 N NE2 . GLN A 1 358 ? -11.760 24.131  -6.155  1.00 81.65 358 A 1 
ATOM 2805 N N   . ASP A 1 359 ? -11.504 18.795  -6.341  1.00 98.31 359 A 1 
ATOM 2806 C CA  . ASP A 1 359 ? -11.296 18.071  -5.083  1.00 98.49 359 A 1 
ATOM 2807 C C   . ASP A 1 359 ? -9.802  17.905  -4.787  1.00 98.61 359 A 1 
ATOM 2808 O O   . ASP A 1 359 ? -9.388  18.077  -3.643  1.00 98.40 359 A 1 
ATOM 2809 C CB  . ASP A 1 359 ? -11.981 16.694  -5.128  1.00 98.39 359 A 1 
ATOM 2810 C CG  . ASP A 1 359 ? -13.501 16.748  -5.272  1.00 97.83 359 A 1 
ATOM 2811 O OD1 . ASP A 1 359 ? -14.096 17.799  -4.956  1.00 95.54 359 A 1 
ATOM 2812 O OD2 . ASP A 1 359 ? -14.061 15.720  -5.715  1.00 95.23 359 A 1 
ATOM 2813 N N   . ALA A 1 360 ? -8.971  17.642  -5.811  1.00 98.58 360 A 1 
ATOM 2814 C CA  . ALA A 1 360 ? -7.514  17.603  -5.668  1.00 98.59 360 A 1 
ATOM 2815 C C   . ALA A 1 360 ? -6.957  18.936  -5.145  1.00 98.60 360 A 1 
ATOM 2816 O O   . ALA A 1 360 ? -6.168  18.940  -4.201  1.00 98.43 360 A 1 
ATOM 2817 C CB  . ALA A 1 360 ? -6.870  17.237  -7.015  1.00 98.49 360 A 1 
ATOM 2818 N N   . ARG A 1 361 ? -7.409  20.064  -5.712  1.00 98.53 361 A 1 
ATOM 2819 C CA  . ARG A 1 361 ? -7.001  21.413  -5.289  1.00 98.35 361 A 1 
ATOM 2820 C C   . ARG A 1 361 ? -7.416  21.707  -3.844  1.00 98.43 361 A 1 
ATOM 2821 O O   . ARG A 1 361 ? -6.579  22.115  -3.044  1.00 98.05 361 A 1 
ATOM 2822 C CB  . ARG A 1 361 ? -7.572  22.447  -6.273  1.00 97.51 361 A 1 
ATOM 2823 C CG  . ARG A 1 361 ? -7.111  23.875  -5.937  1.00 90.57 361 A 1 
ATOM 2824 C CD  . ARG A 1 361 ? -7.634  24.892  -6.955  1.00 87.52 361 A 1 
ATOM 2825 N NE  . ARG A 1 361 ? -6.967  24.752  -8.266  1.00 79.72 361 A 1 
ATOM 2826 C CZ  . ARG A 1 361 ? -7.434  25.088  -9.455  1.00 72.92 361 A 1 
ATOM 2827 N NH1 . ARG A 1 361 ? -8.576  25.685  -9.631  1.00 62.15 361 A 1 
ATOM 2828 N NH2 . ARG A 1 361 ? -6.743  24.811  -10.522 1.00 64.68 361 A 1 
ATOM 2829 N N   . ASN A 1 362 ? -8.681  21.468  -3.512  1.00 98.47 362 A 1 
ATOM 2830 C CA  . ASN A 1 362 ? -9.209  21.694  -2.163  1.00 98.50 362 A 1 
ATOM 2831 C C   . ASN A 1 362 ? -8.482  20.827  -1.126  1.00 98.54 362 A 1 
ATOM 2832 O O   . ASN A 1 362 ? -8.125  21.301  -0.049  1.00 98.17 362 A 1 
ATOM 2833 C CB  . ASN A 1 362 ? -10.713 21.373  -2.156  1.00 98.38 362 A 1 
ATOM 2834 C CG  . ASN A 1 362 ? -11.574 22.327  -2.963  1.00 97.35 362 A 1 
ATOM 2835 O OD1 . ASN A 1 362 ? -11.160 23.374  -3.431  1.00 92.86 362 A 1 
ATOM 2836 N ND2 . ASN A 1 362 ? -12.833 21.992  -3.136  1.00 93.22 362 A 1 
ATOM 2837 N N   . PHE A 1 363 ? -8.228  19.557  -1.462  1.00 98.57 363 A 1 
ATOM 2838 C CA  . PHE A 1 363 ? -7.499  18.640  -0.597  1.00 98.52 363 A 1 
ATOM 2839 C C   . PHE A 1 363 ? -6.050  19.089  -0.395  1.00 98.56 363 A 1 
ATOM 2840 O O   . PHE A 1 363 ? -5.592  19.108  0.741   1.00 98.38 363 A 1 
ATOM 2841 C CB  . PHE A 1 363 ? -7.580  17.230  -1.183  1.00 98.43 363 A 1 
ATOM 2842 C CG  . PHE A 1 363 ? -6.845  16.204  -0.352  1.00 98.47 363 A 1 
ATOM 2843 C CD1 . PHE A 1 363 ? -5.561  15.779  -0.731  1.00 97.90 363 A 1 
ATOM 2844 C CD2 . PHE A 1 363 ? -7.438  15.695  0.817   1.00 98.05 363 A 1 
ATOM 2845 C CE1 . PHE A 1 363 ? -4.876  14.841  0.053   1.00 97.73 363 A 1 
ATOM 2846 C CE2 . PHE A 1 363 ? -6.750  14.758  1.598   1.00 97.76 363 A 1 
ATOM 2847 C CZ  . PHE A 1 363 ? -5.468  14.329  1.215   1.00 97.86 363 A 1 
ATOM 2848 N N   . LEU A 1 364 ? -5.333  19.491  -1.455  1.00 98.59 364 A 1 
ATOM 2849 C CA  . LEU A 1 364 ? -3.961  19.992  -1.352  1.00 98.54 364 A 1 
ATOM 2850 C C   . LEU A 1 364 ? -3.876  21.210  -0.425  1.00 98.44 364 A 1 
ATOM 2851 O O   . LEU A 1 364 ? -3.046  21.219  0.481   1.00 98.13 364 A 1 
ATOM 2852 C CB  . LEU A 1 364 ? -3.422  20.306  -2.760  1.00 98.44 364 A 1 
ATOM 2853 C CG  . LEU A 1 364 ? -1.989  20.870  -2.770  1.00 98.10 364 A 1 
ATOM 2854 C CD1 . LEU A 1 364 ? -0.983  19.938  -2.092  1.00 97.25 364 A 1 
ATOM 2855 C CD2 . LEU A 1 364 ? -1.533  21.092  -4.214  1.00 97.24 364 A 1 
ATOM 2856 N N   . GLU A 1 365 ? -4.768  22.192  -0.591  1.00 98.47 365 A 1 
ATOM 2857 C CA  . GLU A 1 365 ? -4.790  23.387  0.262   1.00 98.25 365 A 1 
ATOM 2858 C C   . GLU A 1 365 ? -5.062  23.029  1.734   1.00 98.16 365 A 1 
ATOM 2859 O O   . GLU A 1 365 ? -4.392  23.539  2.632   1.00 97.34 365 A 1 
ATOM 2860 C CB  . GLU A 1 365 ? -5.816  24.396  -0.283  1.00 97.67 365 A 1 
ATOM 2861 C CG  . GLU A 1 365 ? -5.711  25.791  0.379   1.00 88.27 365 A 1 
ATOM 2862 C CD  . GLU A 1 365 ? -4.347  26.488  0.179   1.00 89.73 365 A 1 
ATOM 2863 O OE1 . GLU A 1 365 ? -3.956  27.340  1.016   1.00 80.27 365 A 1 
ATOM 2864 O OE2 . GLU A 1 365 ? -3.640  26.182  -0.803  1.00 82.79 365 A 1 
ATOM 2865 N N   . ALA A 1 366 ? -5.955  22.070  1.990   1.00 98.36 366 A 1 
ATOM 2866 C CA  . ALA A 1 366 ? -6.225  21.584  3.347   1.00 98.15 366 A 1 
ATOM 2867 C C   . ALA A 1 366 ? -5.031  20.853  3.996   1.00 98.02 366 A 1 
ATOM 2868 O O   . ALA A 1 366 ? -4.978  20.734  5.223   1.00 97.29 366 A 1 
ATOM 2869 C CB  . ALA A 1 366 ? -7.459  20.677  3.291   1.00 98.01 366 A 1 
ATOM 2870 N N   . GLN A 1 367 ? -4.076  20.334  3.215   1.00 98.18 367 A 1 
ATOM 2871 C CA  . GLN A 1 367 ? -2.868  19.673  3.734   1.00 97.97 367 A 1 
ATOM 2872 C C   . GLN A 1 367 ? -1.628  20.580  3.772   1.00 97.81 367 A 1 
ATOM 2873 O O   . GLN A 1 367 ? -0.581  20.134  4.240   1.00 96.98 367 A 1 
ATOM 2874 C CB  . GLN A 1 367 ? -2.558  18.380  2.962   1.00 97.82 367 A 1 
ATOM 2875 C CG  . GLN A 1 367 ? -3.665  17.320  2.936   1.00 96.98 367 A 1 
ATOM 2876 C CD  . GLN A 1 367 ? -4.473  17.157  4.215   1.00 97.09 367 A 1 
ATOM 2877 O OE1 . GLN A 1 367 ? -3.985  16.924  5.313   1.00 91.43 367 A 1 
ATOM 2878 N NE2 . GLN A 1 367 ? -5.782  17.271  4.124   1.00 90.69 367 A 1 
ATOM 2879 N N   . LYS A 1 368 ? -1.725  21.837  3.333   1.00 97.96 368 A 1 
ATOM 2880 C CA  . LYS A 1 368 ? -0.596  22.770  3.181   1.00 97.84 368 A 1 
ATOM 2881 C C   . LYS A 1 368 ? 0.282   22.907  4.426   1.00 97.69 368 A 1 
ATOM 2882 O O   . LYS A 1 368 ? 1.497   22.966  4.315   1.00 96.70 368 A 1 
ATOM 2883 C CB  . LYS A 1 368 ? -1.182  24.128  2.794   1.00 97.16 368 A 1 
ATOM 2884 C CG  . LYS A 1 368 ? -0.123  25.159  2.402   1.00 95.63 368 A 1 
ATOM 2885 C CD  . LYS A 1 368 ? -0.887  26.398  1.951   1.00 93.84 368 A 1 
ATOM 2886 C CE  . LYS A 1 368 ? -0.030  27.455  1.289   1.00 87.66 368 A 1 
ATOM 2887 N NZ  . LYS A 1 368 ? -0.967  28.416  0.636   1.00 80.83 368 A 1 
ATOM 2888 N N   . THR A 1 369 ? -0.311  22.925  5.618   1.00 97.70 369 A 1 
ATOM 2889 C CA  . THR A 1 369 ? 0.419   23.056  6.894   1.00 97.33 369 A 1 
ATOM 2890 C C   . THR A 1 369 ? 1.109   21.765  7.348   1.00 97.05 369 A 1 
ATOM 2891 O O   . THR A 1 369 ? 1.886   21.798  8.296   1.00 95.65 369 A 1 
ATOM 2892 C CB  . THR A 1 369 ? -0.525  23.528  8.005   1.00 96.96 369 A 1 
ATOM 2893 O OG1 . THR A 1 369 ? -1.606  22.632  8.119   1.00 93.31 369 A 1 
ATOM 2894 C CG2 . THR A 1 369 ? -1.108  24.912  7.716   1.00 90.31 369 A 1 
ATOM 2895 N N   . LYS A 1 370 ? 0.818   20.618  6.716   1.00 97.37 370 A 1 
ATOM 2896 C CA  . LYS A 1 370 ? 1.342   19.294  7.086   1.00 97.17 370 A 1 
ATOM 2897 C C   . LYS A 1 370 ? 2.462   18.814  6.168   1.00 97.15 370 A 1 
ATOM 2898 O O   . LYS A 1 370 ? 3.124   17.841  6.499   1.00 96.00 370 A 1 
ATOM 2899 C CB  . LYS A 1 370 ? 0.210   18.265  7.094   1.00 97.02 370 A 1 
ATOM 2900 C CG  . LYS A 1 370 ? -0.913  18.610  8.075   1.00 96.17 370 A 1 
ATOM 2901 C CD  . LYS A 1 370 ? -1.980  17.521  8.001   1.00 94.26 370 A 1 
ATOM 2902 C CE  . LYS A 1 370 ? -3.222  17.939  8.775   1.00 90.39 370 A 1 
ATOM 2903 N NZ  . LYS A 1 370 ? -4.372  17.102  8.366   1.00 83.36 370 A 1 
ATOM 2904 N N   . ILE A 1 371 ? 2.665   19.466  5.021   1.00 97.32 371 A 1 
ATOM 2905 C CA  . ILE A 1 371 ? 3.723   19.145  4.058   1.00 97.39 371 A 1 
ATOM 2906 C C   . ILE A 1 371 ? 4.693   20.319  3.936   1.00 97.40 371 A 1 
ATOM 2907 O O   . ILE A 1 371 ? 4.341   21.459  4.227   1.00 96.76 371 A 1 
ATOM 2908 C CB  . ILE A 1 371 ? 3.139   18.700  2.698   1.00 96.81 371 A 1 
ATOM 2909 C CG1 . ILE A 1 371 ? 2.294   19.807  2.036   1.00 93.93 371 A 1 
ATOM 2910 C CG2 . ILE A 1 371 ? 2.341   17.397  2.880   1.00 92.65 371 A 1 
ATOM 2911 C CD1 . ILE A 1 371 ? 1.712   19.419  0.677   1.00 91.61 371 A 1 
ATOM 2912 N N   . SER A 1 372 ? 5.931   20.043  3.510   1.00 97.37 372 A 1 
ATOM 2913 C CA  . SER A 1 372 ? 6.919   21.097  3.260   1.00 97.25 372 A 1 
ATOM 2914 C C   . SER A 1 372 ? 6.481   22.018  2.113   1.00 97.55 372 A 1 
ATOM 2915 O O   . SER A 1 372 ? 5.738   21.609  1.218   1.00 97.41 372 A 1 
ATOM 2916 C CB  . SER A 1 372 ? 8.300   20.493  2.982   1.00 96.70 372 A 1 
ATOM 2917 O OG  . SER A 1 372 ? 8.315   19.785  1.757   1.00 94.63 372 A 1 
ATOM 2918 N N   . GLU A 1 373 ? 6.986   23.252  2.093   1.00 97.18 373 A 1 
ATOM 2919 C CA  . GLU A 1 373 ? 6.715   24.202  1.002   1.00 97.24 373 A 1 
ATOM 2920 C C   . GLU A 1 373 ? 7.135   23.639  -0.368  1.00 97.46 373 A 1 
ATOM 2921 O O   . GLU A 1 373 ? 6.377   23.712  -1.334  1.00 97.02 373 A 1 
ATOM 2922 C CB  . GLU A 1 373 ? 7.449   25.514  1.313   1.00 96.68 373 A 1 
ATOM 2923 C CG  . GLU A 1 373 ? 7.114   26.630  0.313   1.00 84.68 373 A 1 
ATOM 2924 C CD  . GLU A 1 373 ? 7.825   27.954  0.627   1.00 81.66 373 A 1 
ATOM 2925 O OE1 . GLU A 1 373 ? 7.616   28.907  -0.154  1.00 72.62 373 A 1 
ATOM 2926 O OE2 . GLU A 1 373 ? 8.568   28.008  1.629   1.00 74.18 373 A 1 
ATOM 2927 N N   . ALA A 1 374 ? 8.300   22.982  -0.431  1.00 97.47 374 A 1 
ATOM 2928 C CA  . ALA A 1 374 ? 8.773   22.316  -1.643  1.00 97.30 374 A 1 
ATOM 2929 C C   . ALA A 1 374 ? 7.841   21.169  -2.076  1.00 97.43 374 A 1 
ATOM 2930 O O   . ALA A 1 374 ? 7.519   21.042  -3.256  1.00 96.85 374 A 1 
ATOM 2931 C CB  . ALA A 1 374 ? 10.199  21.814  -1.386  1.00 96.96 374 A 1 
ATOM 2932 N N   . GLY A 1 375 ? 7.362   20.357  -1.121  1.00 97.60 375 A 1 
ATOM 2933 C CA  . GLY A 1 375 ? 6.395   19.294  -1.385  1.00 97.69 375 A 1 
ATOM 2934 C C   . GLY A 1 375 ? 5.052   19.837  -1.874  1.00 97.95 375 A 1 
ATOM 2935 O O   . GLY A 1 375 ? 4.495   19.313  -2.838  1.00 97.73 375 A 1 
ATOM 2936 N N   . TYR A 1 376 ? 4.562   20.928  -1.274  1.00 98.23 376 A 1 
ATOM 2937 C CA  . TYR A 1 376 ? 3.352   21.612  -1.733  1.00 98.30 376 A 1 
ATOM 2938 C C   . TYR A 1 376 ? 3.510   22.102  -3.178  1.00 98.22 376 A 1 
ATOM 2939 O O   . TYR A 1 376 ? 2.660   21.798  -4.012  1.00 97.98 376 A 1 
ATOM 2940 C CB  . TYR A 1 376 ? 3.002   22.771  -0.791  1.00 98.21 376 A 1 
ATOM 2941 C CG  . TYR A 1 376 ? 1.744   23.518  -1.201  1.00 98.15 376 A 1 
ATOM 2942 C CD1 . TYR A 1 376 ? 1.809   24.542  -2.167  1.00 97.48 376 A 1 
ATOM 2943 C CD2 . TYR A 1 376 ? 0.498   23.158  -0.652  1.00 97.57 376 A 1 
ATOM 2944 C CE1 . TYR A 1 376 ? 0.635   25.197  -2.589  1.00 97.17 376 A 1 
ATOM 2945 C CE2 . TYR A 1 376 ? -0.677  23.813  -1.066  1.00 97.01 376 A 1 
ATOM 2946 C CZ  . TYR A 1 376 ? -0.610  24.832  -2.039  1.00 97.15 376 A 1 
ATOM 2947 O OH  . TYR A 1 376 ? -1.741  25.467  -2.448  1.00 96.14 376 A 1 
ATOM 2948 N N   . ALA A 1 377 ? 4.613   22.792  -3.492  1.00 98.08 377 A 1 
ATOM 2949 C CA  . ALA A 1 377 ? 4.883   23.295  -4.838  1.00 97.82 377 A 1 
ATOM 2950 C C   . ALA A 1 377 ? 4.942   22.162  -5.878  1.00 97.80 377 A 1 
ATOM 2951 O O   . ALA A 1 377 ? 4.360   22.279  -6.956  1.00 97.36 377 A 1 
ATOM 2952 C CB  . ALA A 1 377 ? 6.189   24.096  -4.801  1.00 97.58 377 A 1 
ATOM 2953 N N   . GLN A 1 378 ? 5.579   21.038  -5.542  1.00 97.97 378 A 1 
ATOM 2954 C CA  . GLN A 1 378 ? 5.634   19.860  -6.416  1.00 97.78 378 A 1 
ATOM 2955 C C   . GLN A 1 378 ? 4.236   19.298  -6.723  1.00 97.92 378 A 1 
ATOM 2956 O O   . GLN A 1 378 ? 3.938   18.963  -7.872  1.00 97.46 378 A 1 
ATOM 2957 C CB  . GLN A 1 378 ? 6.528   18.800  -5.752  1.00 97.15 378 A 1 
ATOM 2958 C CG  . GLN A 1 378 ? 6.694   17.547  -6.629  1.00 89.23 378 A 1 
ATOM 2959 C CD  . GLN A 1 378 ? 7.557   16.475  -5.979  1.00 88.44 378 A 1 
ATOM 2960 O OE1 . GLN A 1 378 ? 8.145   16.637  -4.924  1.00 80.42 378 A 1 
ATOM 2961 N NE2 . GLN A 1 378 ? 7.673   15.314  -6.590  1.00 78.05 378 A 1 
ATOM 2962 N N   . LEU A 1 379 ? 3.368   19.188  -5.722  1.00 98.04 379 A 1 
ATOM 2963 C CA  . LEU A 1 379 ? 2.010   18.667  -5.898  1.00 98.25 379 A 1 
ATOM 2964 C C   . LEU A 1 379 ? 1.084   19.675  -6.594  1.00 98.28 379 A 1 
ATOM 2965 O O   . LEU A 1 379 ? 0.240   19.272  -7.398  1.00 98.00 379 A 1 
ATOM 2966 C CB  . LEU A 1 379 ? 1.456   18.241  -4.530  1.00 98.23 379 A 1 
ATOM 2967 C CG  . LEU A 1 379 ? 2.210   17.066  -3.875  1.00 97.85 379 A 1 
ATOM 2968 C CD1 . LEU A 1 379 ? 1.636   16.804  -2.486  1.00 96.79 379 A 1 
ATOM 2969 C CD2 . LEU A 1 379 ? 2.109   15.776  -4.689  1.00 96.56 379 A 1 
ATOM 2970 N N   . ASP A 1 380 ? 1.269   20.975  -6.345  1.00 98.32 380 A 1 
ATOM 2971 C CA  . ASP A 1 380 ? 0.528   22.043  -7.021  1.00 98.26 380 A 1 
ATOM 2972 C C   . ASP A 1 380 ? 0.781   22.029  -8.535  1.00 98.32 380 A 1 
ATOM 2973 O O   . ASP A 1 380 ? -0.173  22.112  -9.309  1.00 97.99 380 A 1 
ATOM 2974 C CB  . ASP A 1 380 ? 0.890   23.394  -6.400  1.00 97.92 380 A 1 
ATOM 2975 C CG  . ASP A 1 380 ? 0.092   24.536  -7.028  1.00 97.22 380 A 1 
ATOM 2976 O OD1 . ASP A 1 380 ? -1.158  24.552  -6.943  1.00 94.35 380 A 1 
ATOM 2977 O OD2 . ASP A 1 380 ? 0.703   25.457  -7.615  1.00 93.41 380 A 1 
ATOM 2978 N N   . ILE A 1 381 ? 2.029   21.806  -8.973  1.00 98.21 381 A 1 
ATOM 2979 C CA  . ILE A 1 381 ? 2.368   21.627  -10.397 1.00 98.17 381 A 1 
ATOM 2980 C C   . ILE A 1 381 ? 1.536   20.499  -11.027 1.00 98.25 381 A 1 
ATOM 2981 O O   . ILE A 1 381 ? 0.989   20.678  -12.117 1.00 97.90 381 A 1 
ATOM 2982 C CB  . ILE A 1 381 ? 3.892   21.386  -10.565 1.00 97.83 381 A 1 
ATOM 2983 C CG1 . ILE A 1 381 ? 4.673   22.690  -10.284 1.00 96.74 381 A 1 
ATOM 2984 C CG2 . ILE A 1 381 ? 4.243   20.856  -11.972 1.00 96.90 381 A 1 
ATOM 2985 C CD1 . ILE A 1 381 ? 6.186   22.491  -10.094 1.00 92.70 381 A 1 
ATOM 2986 N N   . LEU A 1 382 ? 1.383   19.359  -10.350 1.00 98.04 382 A 1 
ATOM 2987 C CA  . LEU A 1 382 ? 0.588   18.231  -10.858 1.00 97.97 382 A 1 
ATOM 2988 C C   . LEU A 1 382 ? -0.899  18.585  -10.989 1.00 98.27 382 A 1 
ATOM 2989 O O   . LEU A 1 382 ? -1.539  18.230  -11.982 1.00 97.77 382 A 1 
ATOM 2990 C CB  . LEU A 1 382 ? 0.748   17.004  -9.935  1.00 97.26 382 A 1 
ATOM 2991 C CG  . LEU A 1 382 ? 2.170   16.422  -9.837  1.00 92.15 382 A 1 
ATOM 2992 C CD1 . LEU A 1 382 ? 2.177   15.277  -8.823  1.00 88.44 382 A 1 
ATOM 2993 C CD2 . LEU A 1 382 ? 2.659   15.875  -11.182 1.00 88.20 382 A 1 
ATOM 2994 N N   . VAL A 1 383 ? -1.458  19.287  -10.002 1.00 98.31 383 A 1 
ATOM 2995 C CA  . VAL A 1 383 ? -2.870  19.705  -10.011 1.00 98.48 383 A 1 
ATOM 2996 C C   . VAL A 1 383 ? -3.129  20.742  -11.103 1.00 98.47 383 A 1 
ATOM 2997 O O   . VAL A 1 383 ? -4.138  20.647  -11.806 1.00 98.17 383 A 1 
ATOM 2998 C CB  . VAL A 1 383 ? -3.292  20.234  -8.627  1.00 98.37 383 A 1 
ATOM 2999 C CG1 . VAL A 1 383 ? -4.735  20.761  -8.622  1.00 97.65 383 A 1 
ATOM 3000 C CG2 . VAL A 1 383 ? -3.225  19.120  -7.572  1.00 97.58 383 A 1 
ATOM 3001 N N   . VAL A 1 384 ? -2.220  21.710  -11.283 1.00 98.55 384 A 1 
ATOM 3002 C CA  . VAL A 1 384 ? -2.309  22.749  -12.318 1.00 98.54 384 A 1 
ATOM 3003 C C   . VAL A 1 384 ? -2.201  22.147  -13.715 1.00 98.54 384 A 1 
ATOM 3004 O O   . VAL A 1 384 ? -3.040  22.450  -14.563 1.00 98.28 384 A 1 
ATOM 3005 C CB  . VAL A 1 384 ? -1.239  23.834  -12.084 1.00 98.36 384 A 1 
ATOM 3006 C CG1 . VAL A 1 384 ? -1.119  24.822  -13.254 1.00 97.36 384 A 1 
ATOM 3007 C CG2 . VAL A 1 384 ? -1.592  24.655  -10.840 1.00 97.34 384 A 1 
ATOM 3008 N N   . ASP A 1 385 ? -1.231  21.260  -13.963 1.00 98.43 385 A 1 
ATOM 3009 C CA  . ASP A 1 385 ? -1.108  20.563  -15.255 1.00 98.41 385 A 1 
ATOM 3010 C C   . ASP A 1 385 ? -2.377  19.761  -15.579 1.00 98.42 385 A 1 
ATOM 3011 O O   . ASP A 1 385 ? -2.926  19.862  -16.678 1.00 98.11 385 A 1 
ATOM 3012 C CB  . ASP A 1 385 ? 0.133   19.653  -15.250 1.00 98.15 385 A 1 
ATOM 3013 C CG  . ASP A 1 385 ? 0.362   18.911  -16.584 1.00 97.59 385 A 1 
ATOM 3014 O OD1 . ASP A 1 385 ? -0.204  19.299  -17.632 1.00 95.17 385 A 1 
ATOM 3015 O OD2 . ASP A 1 385 ? 1.130   17.928  -16.613 1.00 94.05 385 A 1 
ATOM 3016 N N   . ALA A 1 386 ? -2.905  19.016  -14.605 1.00 98.32 386 A 1 
ATOM 3017 C CA  . ALA A 1 386 ? -4.134  18.253  -14.787 1.00 98.23 386 A 1 
ATOM 3018 C C   . ALA A 1 386 ? -5.347  19.154  -15.084 1.00 98.19 386 A 1 
ATOM 3019 O O   . ALA A 1 386 ? -6.130  18.835  -15.982 1.00 97.73 386 A 1 
ATOM 3020 C CB  . ALA A 1 386 ? -4.357  17.392  -13.543 1.00 98.13 386 A 1 
ATOM 3021 N N   . ASP A 1 387 ? -5.505  20.286  -14.386 1.00 98.39 387 A 1 
ATOM 3022 C CA  . ASP A 1 387 ? -6.581  21.262  -14.628 1.00 98.26 387 A 1 
ATOM 3023 C C   . ASP A 1 387 ? -6.514  21.826  -16.047 1.00 98.35 387 A 1 
ATOM 3024 O O   . ASP A 1 387 ? -7.482  21.737  -16.809 1.00 97.97 387 A 1 
ATOM 3025 C CB  . ASP A 1 387 ? -6.495  22.403  -13.595 1.00 97.87 387 A 1 
ATOM 3026 C CG  . ASP A 1 387 ? -7.665  23.403  -13.665 1.00 96.88 387 A 1 
ATOM 3027 O OD1 . ASP A 1 387 ? -8.803  22.980  -13.962 1.00 94.01 387 A 1 
ATOM 3028 O OD2 . ASP A 1 387 ? -7.456  24.589  -13.305 1.00 92.70 387 A 1 
ATOM 3029 N N   . LEU A 1 388 ? -5.349  22.350  -16.424 1.00 98.46 388 A 1 
ATOM 3030 C CA  . LEU A 1 388 ? -5.131  22.944  -17.741 1.00 98.50 388 A 1 
ATOM 3031 C C   . LEU A 1 388 ? -5.305  21.912  -18.858 1.00 98.43 388 A 1 
ATOM 3032 O O   . LEU A 1 388 ? -5.960  22.208  -19.857 1.00 98.16 388 A 1 
ATOM 3033 C CB  . LEU A 1 388 ? -3.737  23.589  -17.781 1.00 98.52 388 A 1 
ATOM 3034 C CG  . LEU A 1 388 ? -3.592  24.820  -16.867 1.00 98.33 388 A 1 
ATOM 3035 C CD1 . LEU A 1 388 ? -2.135  25.267  -16.847 1.00 97.58 388 A 1 
ATOM 3036 C CD2 . LEU A 1 388 ? -4.454  25.996  -17.337 1.00 97.53 388 A 1 
ATOM 3037 N N   . SER A 1 389 ? -4.823  20.686  -18.679 1.00 98.48 389 A 1 
ATOM 3038 C CA  . SER A 1 389 ? -4.993  19.592  -19.648 1.00 98.34 389 A 1 
ATOM 3039 C C   . SER A 1 389 ? -6.463  19.215  -19.849 1.00 98.21 389 A 1 
ATOM 3040 O O   . SER A 1 389 ? -6.920  19.027  -20.980 1.00 97.60 389 A 1 
ATOM 3041 C CB  . SER A 1 389 ? -4.236  18.342  -19.185 1.00 98.02 389 A 1 
ATOM 3042 O OG  . SER A 1 389 ? -2.848  18.581  -19.138 1.00 91.73 389 A 1 
ATOM 3043 N N   . VAL A 1 390 ? -7.247  19.117  -18.767 1.00 98.21 390 A 1 
ATOM 3044 C CA  . VAL A 1 390 ? -8.685  18.812  -18.844 1.00 97.88 390 A 1 
ATOM 3045 C C   . VAL A 1 390 ? -9.445  19.948  -19.519 1.00 97.83 390 A 1 
ATOM 3046 O O   . VAL A 1 390 ? -10.280 19.688  -20.390 1.00 97.38 390 A 1 
ATOM 3047 C CB  . VAL A 1 390 ? -9.254  18.499  -17.445 1.00 97.47 390 A 1 
ATOM 3048 C CG1 . VAL A 1 390 ? -10.792 18.462  -17.421 1.00 95.81 390 A 1 
ATOM 3049 C CG2 . VAL A 1 390 ? -8.764  17.125  -16.974 1.00 95.78 390 A 1 
ATOM 3050 N N   . ARG A 1 391 ? -9.158  21.202  -19.165 1.00 98.08 391 A 1 
ATOM 3051 C CA  . ARG A 1 391 ? -9.779  22.388  -19.776 1.00 98.14 391 A 1 
ATOM 3052 C C   . ARG A 1 391 ? -9.437  22.500  -21.261 1.00 98.27 391 A 1 
ATOM 3053 O O   . ARG A 1 391 ? -10.355 22.583  -22.077 1.00 97.88 391 A 1 
ATOM 3054 C CB  . ARG A 1 391 ? -9.355  23.641  -19.003 1.00 98.00 391 A 1 
ATOM 3055 C CG  . ARG A 1 391 ? -10.029 23.726  -17.625 1.00 96.63 391 A 1 
ATOM 3056 C CD  . ARG A 1 391 ? -9.443  24.872  -16.786 1.00 95.56 391 A 1 
ATOM 3057 N NE  . ARG A 1 391 ? -9.637  26.192  -17.420 1.00 90.55 391 A 1 
ATOM 3058 C CZ  . ARG A 1 391 ? -9.012  27.310  -17.087 1.00 90.17 391 A 1 
ATOM 3059 N NH1 . ARG A 1 391 ? -8.157  27.360  -16.103 1.00 81.58 391 A 1 
ATOM 3060 N NH2 . ARG A 1 391 ? -9.239  28.410  -17.759 1.00 80.72 391 A 1 
ATOM 3061 N N   . ALA A 1 392 ? -8.154  22.379  -21.625 1.00 98.23 392 A 1 
ATOM 3062 C CA  . ALA A 1 392 ? -7.688  22.399  -23.013 1.00 98.16 392 A 1 
ATOM 3063 C C   . ALA A 1 392 ? -8.331  21.287  -23.859 1.00 97.96 392 A 1 
ATOM 3064 O O   . ALA A 1 392 ? -8.646  21.485  -25.032 1.00 97.36 392 A 1 
ATOM 3065 C CB  . ALA A 1 392 ? -6.157  22.274  -23.009 1.00 98.12 392 A 1 
ATOM 3066 N N   . SER A 1 393 ? -8.608  20.135  -23.263 1.00 98.23 393 A 1 
ATOM 3067 C CA  . SER A 1 393 ? -9.258  19.021  -23.965 1.00 97.90 393 A 1 
ATOM 3068 C C   . SER A 1 393 ? -10.765 19.211  -24.168 1.00 97.79 393 A 1 
ATOM 3069 O O   . SER A 1 393 ? -11.313 18.618  -25.096 1.00 96.79 393 A 1 
ATOM 3070 C CB  . SER A 1 393 ? -9.002  17.707  -23.229 1.00 97.36 393 A 1 
ATOM 3071 O OG  . SER A 1 393 ? -7.615  17.452  -23.171 1.00 88.65 393 A 1 
ATOM 3072 N N   . ASN A 1 394 ? -11.452 20.024  -23.362 1.00 97.38 394 A 1 
ATOM 3073 C CA  . ASN A 1 394 ? -12.922 20.046  -23.301 1.00 96.82 394 A 1 
ATOM 3074 C C   . ASN A 1 394 ? -13.591 21.367  -23.712 1.00 96.40 394 A 1 
ATOM 3075 O O   . ASN A 1 394 ? -14.814 21.369  -23.871 1.00 93.78 394 A 1 
ATOM 3076 C CB  . ASN A 1 394 ? -13.365 19.612  -21.897 1.00 96.26 394 A 1 
ATOM 3077 C CG  . ASN A 1 394 ? -13.071 18.148  -21.623 1.00 94.36 394 A 1 
ATOM 3078 O OD1 . ASN A 1 394 ? -13.399 17.258  -22.387 1.00 84.17 394 A 1 
ATOM 3079 N ND2 . ASN A 1 394 ? -12.445 17.842  -20.513 1.00 83.80 394 A 1 
ATOM 3080 N N   . PHE A 1 395 ? -12.849 22.470  -23.916 1.00 96.89 395 A 1 
ATOM 3081 C CA  . PHE A 1 395 ? -13.448 23.736  -24.354 1.00 96.86 395 A 1 
ATOM 3082 C C   . PHE A 1 395 ? -14.106 23.623  -25.737 1.00 96.65 395 A 1 
ATOM 3083 O O   . PHE A 1 395 ? -13.750 22.759  -26.552 1.00 95.61 395 A 1 
ATOM 3084 C CB  . PHE A 1 395 ? -12.430 24.877  -24.306 1.00 96.70 395 A 1 
ATOM 3085 C CG  . PHE A 1 395 ? -11.444 24.899  -25.456 1.00 97.72 395 A 1 
ATOM 3086 C CD1 . PHE A 1 395 ? -10.206 24.241  -25.346 1.00 96.56 395 A 1 
ATOM 3087 C CD2 . PHE A 1 395 ? -11.743 25.626  -26.627 1.00 96.83 395 A 1 
ATOM 3088 C CE1 . PHE A 1 395 ? -9.269  24.326  -26.389 1.00 96.05 395 A 1 
ATOM 3089 C CE2 . PHE A 1 395 ? -10.806 25.704  -27.667 1.00 96.34 395 A 1 
ATOM 3090 C CZ  . PHE A 1 395 ? -9.558  25.062  -27.547 1.00 97.12 395 A 1 
ATOM 3091 N N   . ARG A 1 396 ? -15.085 24.507  -26.019 1.00 95.55 396 A 1 
ATOM 3092 C CA  . ARG A 1 396 ? -15.896 24.503  -27.245 1.00 94.25 396 A 1 
ATOM 3093 C C   . ARG A 1 396 ? -15.803 25.791  -28.051 1.00 94.00 396 A 1 
ATOM 3094 O O   . ARG A 1 396 ? -16.021 25.755  -29.254 1.00 91.75 396 A 1 
ATOM 3095 C CB  . ARG A 1 396 ? -17.359 24.223  -26.891 1.00 93.42 396 A 1 
ATOM 3096 C CG  . ARG A 1 396 ? -17.551 22.842  -26.261 1.00 90.22 396 A 1 
ATOM 3097 C CD  . ARG A 1 396 ? -19.038 22.603  -26.000 1.00 84.10 396 A 1 
ATOM 3098 N NE  . ARG A 1 396 ? -19.267 21.274  -25.408 1.00 76.72 396 A 1 
ATOM 3099 C CZ  . ARG A 1 396 ? -20.438 20.768  -25.073 1.00 67.35 396 A 1 
ATOM 3100 N NH1 . ARG A 1 396 ? -21.547 21.434  -25.239 1.00 60.53 396 A 1 
ATOM 3101 N NH2 . ARG A 1 396 ? -20.514 19.572  -24.556 1.00 60.66 396 A 1 
ATOM 3102 N N   . THR A 1 397 ? -15.498 26.911  -27.400 1.00 93.41 397 A 1 
ATOM 3103 C CA  . THR A 1 397 ? -15.470 28.233  -28.035 1.00 93.61 397 A 1 
ATOM 3104 C C   . THR A 1 397 ? -14.057 28.805  -28.076 1.00 94.47 397 A 1 
ATOM 3105 O O   . THR A 1 397 ? -13.226 28.507  -27.218 1.00 94.68 397 A 1 
ATOM 3106 C CB  . THR A 1 397 ? -16.420 29.211  -27.337 1.00 93.41 397 A 1 
ATOM 3107 O OG1 . THR A 1 397 ? -15.970 29.501  -26.036 1.00 91.55 397 A 1 
ATOM 3108 C CG2 . THR A 1 397 ? -17.850 28.679  -27.232 1.00 90.56 397 A 1 
ATOM 3109 N N   . ALA A 1 398 ? -13.787 29.680  -29.048 1.00 94.30 398 A 1 
ATOM 3110 C CA  . ALA A 1 398 ? -12.508 30.384  -29.140 1.00 94.66 398 A 1 
ATOM 3111 C C   . ALA A 1 398 ? -12.230 31.243  -27.891 1.00 95.50 398 A 1 
ATOM 3112 O O   . ALA A 1 398 ? -11.110 31.261  -27.397 1.00 95.46 398 A 1 
ATOM 3113 C CB  . ALA A 1 398 ? -12.504 31.223  -30.420 1.00 94.11 398 A 1 
ATOM 3114 N N   . ALA A 1 399 ? -13.255 31.874  -27.315 1.00 95.33 399 A 1 
ATOM 3115 C CA  . ALA A 1 399 ? -13.120 32.661  -26.088 1.00 95.60 399 A 1 
ATOM 3116 C C   . ALA A 1 399 ? -12.677 31.810  -24.879 1.00 96.27 399 A 1 
ATOM 3117 O O   . ALA A 1 399 ? -11.837 32.238  -24.089 1.00 96.31 399 A 1 
ATOM 3118 C CB  . ALA A 1 399 ? -14.460 33.355  -25.814 1.00 95.49 399 A 1 
ATOM 3119 N N   . GLU A 1 400 ? -13.198 30.589  -24.739 1.00 96.77 400 A 1 
ATOM 3120 C CA  . GLU A 1 400 ? -12.719 29.640  -23.725 1.00 97.16 400 A 1 
ATOM 3121 C C   . GLU A 1 400 ? -11.266 29.229  -23.991 1.00 97.74 400 A 1 
ATOM 3122 O O   . GLU A 1 400 ? -10.475 29.146  -23.049 1.00 97.61 400 A 1 
ATOM 3123 C CB  . GLU A 1 400 ? -13.601 28.384  -23.715 1.00 96.76 400 A 1 
ATOM 3124 C CG  . GLU A 1 400 ? -15.001 28.601  -23.115 1.00 94.86 400 A 1 
ATOM 3125 C CD  . GLU A 1 400 ? -15.941 27.412  -23.389 1.00 94.66 400 A 1 
ATOM 3126 O OE1 . GLU A 1 400 ? -16.971 27.298  -22.689 1.00 88.09 400 A 1 
ATOM 3127 O OE2 . GLU A 1 400 ? -15.673 26.632  -24.339 1.00 89.63 400 A 1 
ATOM 3128 N N   . GLY A 1 401 ? -10.895 29.007  -25.260 1.00 97.34 401 A 1 
ATOM 3129 C CA  . GLY A 1 401 ? -9.523  28.721  -25.681 1.00 97.52 401 A 1 
ATOM 3130 C C   . GLY A 1 401 ? -8.543  29.817  -25.260 1.00 97.94 401 A 1 
ATOM 3131 O O   . GLY A 1 401 ? -7.546  29.517  -24.607 1.00 97.86 401 A 1 
ATOM 3132 N N   . GLU A 1 402 ? -8.867  31.088  -25.520 1.00 97.62 402 A 1 
ATOM 3133 C CA  . GLU A 1 402 ? -8.061  32.246  -25.097 1.00 97.60 402 A 1 
ATOM 3134 C C   . GLU A 1 402 ? -7.906  32.332  -23.571 1.00 98.00 402 A 1 
ATOM 3135 O O   . GLU A 1 402 ? -6.816  32.579  -23.050 1.00 97.72 402 A 1 
ATOM 3136 C CB  . GLU A 1 402 ? -8.706  33.548  -25.606 1.00 96.75 402 A 1 
ATOM 3137 C CG  . GLU A 1 402 ? -8.565  33.749  -27.124 1.00 90.80 402 A 1 
ATOM 3138 C CD  . GLU A 1 402 ? -7.097  33.721  -27.566 1.00 90.53 402 A 1 
ATOM 3139 O OE1 . GLU A 1 402 ? -6.798  33.014  -28.549 1.00 80.87 402 A 1 
ATOM 3140 O OE2 . GLU A 1 402 ? -6.267  34.372  -26.898 1.00 82.34 402 A 1 
ATOM 3141 N N   . GLY A 1 403 ? -8.979  32.073  -22.831 1.00 98.24 403 A 1 
ATOM 3142 C CA  . GLY A 1 403 ? -8.916  32.018  -21.365 1.00 98.34 403 A 1 
ATOM 3143 C C   . GLY A 1 403 ? -7.982  30.918  -20.843 1.00 98.56 403 A 1 
ATOM 3144 O O   . GLY A 1 403 ? -7.308  31.101  -19.826 1.00 98.26 403 A 1 
ATOM 3145 N N   . ILE A 1 404 ? -7.904  29.778  -21.531 1.00 98.54 404 A 1 
ATOM 3146 C CA  . ILE A 1 404 ? -6.988  28.681  -21.188 1.00 98.65 404 A 1 
ATOM 3147 C C   . ILE A 1 404 ? -5.545  29.044  -21.544 1.00 98.71 404 A 1 
ATOM 3148 O O   . ILE A 1 404 ? -4.660  28.805  -20.727 1.00 98.57 404 A 1 
ATOM 3149 C CB  . ILE A 1 404 ? -7.437  27.368  -21.858 1.00 98.52 404 A 1 
ATOM 3150 C CG1 . ILE A 1 404 ? -8.798  26.920  -21.278 1.00 97.73 404 A 1 
ATOM 3151 C CG2 . ILE A 1 404 ? -6.398  26.248  -21.641 1.00 97.89 404 A 1 
ATOM 3152 C CD1 . ILE A 1 404 ? -9.542  25.944  -22.187 1.00 93.55 404 A 1 
ATOM 3153 N N   . ILE A 1 405 ? -5.299  29.659  -22.705 1.00 98.66 405 A 1 
ATOM 3154 C CA  . ILE A 1 405 ? -3.974  30.146  -23.123 1.00 98.63 405 A 1 
ATOM 3155 C C   . ILE A 1 405 ? -3.416  31.109  -22.077 1.00 98.64 405 A 1 
ATOM 3156 O O   . ILE A 1 405 ? -2.318  30.892  -21.569 1.00 98.51 405 A 1 
ATOM 3157 C CB  . ILE A 1 405 ? -4.074  30.784  -24.529 1.00 98.43 405 A 1 
ATOM 3158 C CG1 . ILE A 1 405 ? -4.253  29.653  -25.567 1.00 97.68 405 A 1 
ATOM 3159 C CG2 . ILE A 1 405 ? -2.844  31.639  -24.866 1.00 97.85 405 A 1 
ATOM 3160 C CD1 . ILE A 1 405 ? -4.719  30.146  -26.936 1.00 95.03 405 A 1 
ATOM 3161 N N   . THR A 1 406 ? -4.211  32.101  -21.665 1.00 98.66 406 A 1 
ATOM 3162 C CA  . THR A 1 406 ? -3.828  33.041  -20.602 1.00 98.64 406 A 1 
ATOM 3163 C C   . THR A 1 406 ? -3.493  32.314  -19.293 1.00 98.67 406 A 1 
ATOM 3164 O O   . THR A 1 406 ? -2.498  32.625  -18.641 1.00 98.52 406 A 1 
ATOM 3165 C CB  . THR A 1 406 ? -4.960  34.044  -20.347 1.00 98.51 406 A 1 
ATOM 3166 O OG1 . THR A 1 406 ? -5.314  34.716  -21.530 1.00 95.59 406 A 1 
ATOM 3167 C CG2 . THR A 1 406 ? -4.570  35.120  -19.331 1.00 94.60 406 A 1 
ATOM 3168 N N   . ALA A 1 407 ? -4.277  31.313  -18.905 1.00 98.67 407 A 1 
ATOM 3169 C CA  . ALA A 1 407 ? -4.019  30.535  -17.693 1.00 98.63 407 A 1 
ATOM 3170 C C   . ALA A 1 407 ? -2.736  29.685  -17.783 1.00 98.68 407 A 1 
ATOM 3171 O O   . ALA A 1 407 ? -2.044  29.527  -16.776 1.00 98.51 407 A 1 
ATOM 3172 C CB  . ALA A 1 407 ? -5.255  29.677  -17.393 1.00 98.51 407 A 1 
ATOM 3173 N N   . ILE A 1 408 ? -2.401  29.143  -18.960 1.00 98.66 408 A 1 
ATOM 3174 C CA  . ILE A 1 408 ? -1.142  28.417  -19.200 1.00 98.63 408 A 1 
ATOM 3175 C C   . ILE A 1 408 ? 0.050   29.369  -19.063 1.00 98.59 408 A 1 
ATOM 3176 O O   . ILE A 1 408 ? 1.005   29.040  -18.363 1.00 98.40 408 A 1 
ATOM 3177 C CB  . ILE A 1 408 ? -1.149  27.719  -20.580 1.00 98.60 408 A 1 
ATOM 3178 C CG1 . ILE A 1 408 ? -2.193  26.579  -20.636 1.00 98.21 408 A 1 
ATOM 3179 C CG2 . ILE A 1 408 ? 0.238   27.126  -20.909 1.00 98.15 408 A 1 
ATOM 3180 C CD1 . ILE A 1 408 ? -2.586  26.190  -22.072 1.00 97.36 408 A 1 
ATOM 3181 N N   . GLU A 1 409 ? -0.011  30.557  -19.672 1.00 98.63 409 A 1 
ATOM 3182 C CA  . GLU A 1 409 ? 1.037   31.581  -19.572 1.00 98.53 409 A 1 
ATOM 3183 C C   . GLU A 1 409 ? 1.253   32.009  -18.112 1.00 98.53 409 A 1 
ATOM 3184 O O   . GLU A 1 409 ? 2.379   31.966  -17.618 1.00 98.21 409 A 1 
ATOM 3185 C CB  . GLU A 1 409 ? 0.677   32.799  -20.446 1.00 98.25 409 A 1 
ATOM 3186 C CG  . GLU A 1 409 ? 0.764   32.488  -21.950 1.00 96.91 409 A 1 
ATOM 3187 C CD  . GLU A 1 409 ? 0.388   33.688  -22.844 1.00 96.47 409 A 1 
ATOM 3188 O OE1 . GLU A 1 409 ? 0.903   33.781  -23.979 1.00 89.88 409 A 1 
ATOM 3189 O OE2 . GLU A 1 409 ? -0.435  34.549  -22.455 1.00 91.70 409 A 1 
ATOM 3190 N N   . GLN A 1 410 ? 0.185   32.298  -17.381 1.00 98.62 410 A 1 
ATOM 3191 C CA  . GLN A 1 410 ? 0.260   32.640  -15.955 1.00 98.49 410 A 1 
ATOM 3192 C C   . GLN A 1 410 ? 0.866   31.510  -15.110 1.00 98.37 410 A 1 
ATOM 3193 O O   . GLN A 1 410 ? 1.652   31.770  -14.199 1.00 97.87 410 A 1 
ATOM 3194 C CB  . GLN A 1 410 ? -1.143  32.954  -15.426 1.00 98.39 410 A 1 
ATOM 3195 C CG  . GLN A 1 410 ? -1.671  34.309  -15.917 1.00 95.30 410 A 1 
ATOM 3196 C CD  . GLN A 1 410 ? -3.116  34.560  -15.504 1.00 93.70 410 A 1 
ATOM 3197 O OE1 . GLN A 1 410 ? -3.812  33.727  -14.946 1.00 88.14 410 A 1 
ATOM 3198 N NE2 . GLN A 1 410 ? -3.631  35.740  -15.761 1.00 85.57 410 A 1 
ATOM 3199 N N   . ALA A 1 411 ? 0.515   30.256  -15.384 1.00 98.46 411 A 1 
ATOM 3200 C CA  . ALA A 1 411 ? 1.060   29.113  -14.658 1.00 98.24 411 A 1 
ATOM 3201 C C   . ALA A 1 411 ? 2.555   28.907  -14.949 1.00 97.99 411 A 1 
ATOM 3202 O O   . ALA A 1 411 ? 3.314   28.604  -14.027 1.00 97.45 411 A 1 
ATOM 3203 C CB  . ALA A 1 411 ? 0.240   27.868  -15.011 1.00 98.22 411 A 1 
ATOM 3204 N N   . ARG A 1 412 ? 2.990   29.105  -16.196 1.00 98.31 412 A 1 
ATOM 3205 C CA  . ARG A 1 412 ? 4.402   29.084  -16.600 1.00 98.08 412 A 1 
ATOM 3206 C C   . ARG A 1 412 ? 5.184   30.193  -15.901 1.00 97.84 412 A 1 
ATOM 3207 O O   . ARG A 1 412 ? 6.176   29.909  -15.235 1.00 97.28 412 A 1 
ATOM 3208 C CB  . ARG A 1 412 ? 4.485   29.224  -18.125 1.00 97.78 412 A 1 
ATOM 3209 C CG  . ARG A 1 412 ? 5.933   29.175  -18.633 1.00 96.88 412 A 1 
ATOM 3210 C CD  . ARG A 1 412 ? 6.028   29.698  -20.070 1.00 95.20 412 A 1 
ATOM 3211 N NE  . ARG A 1 412 ? 5.713   31.124  -20.147 1.00 89.68 412 A 1 
ATOM 3212 C CZ  . ARG A 1 412 ? 5.369   31.798  -21.221 1.00 87.81 412 A 1 
ATOM 3213 N NH1 . ARG A 1 412 ? 5.357   31.256  -22.415 1.00 79.59 412 A 1 
ATOM 3214 N NH2 . ARG A 1 412 ? 5.016   33.041  -21.090 1.00 79.88 412 A 1 
ATOM 3215 N N   . ASP A 1 413 ? 4.714   31.432  -16.003 1.00 98.13 413 A 1 
ATOM 3216 C CA  . ASP A 1 413 ? 5.400   32.610  -15.463 1.00 98.04 413 A 1 
ATOM 3217 C C   . ASP A 1 413 ? 5.470   32.555  -13.928 1.00 97.88 413 A 1 
ATOM 3218 O O   . ASP A 1 413 ? 6.474   32.926  -13.318 1.00 96.63 413 A 1 
ATOM 3219 C CB  . ASP A 1 413 ? 4.691   33.881  -15.966 1.00 97.76 413 A 1 
ATOM 3220 C CG  . ASP A 1 413 ? 4.734   34.083  -17.496 1.00 96.40 413 A 1 
ATOM 3221 O OD1 . ASP A 1 413 ? 5.420   33.314  -18.216 1.00 93.19 413 A 1 
ATOM 3222 O OD2 . ASP A 1 413 ? 4.054   35.025  -17.967 1.00 93.39 413 A 1 
ATOM 3223 N N   . GLY A 1 414 ? 4.447   31.992  -13.290 1.00 97.81 414 A 1 
ATOM 3224 C CA  . GLY A 1 414 ? 4.406   31.684  -11.855 1.00 97.38 414 A 1 
ATOM 3225 C C   . GLY A 1 414 ? 5.195   30.436  -11.437 1.00 97.24 414 A 1 
ATOM 3226 O O   . GLY A 1 414 ? 5.124   30.062  -10.268 1.00 95.60 414 A 1 
ATOM 3227 N N   . LYS A 1 415 ? 5.915   29.765  -12.344 1.00 97.04 415 A 1 
ATOM 3228 C CA  . LYS A 1 415 ? 6.659   28.506  -12.111 1.00 96.81 415 A 1 
ATOM 3229 C C   . LYS A 1 415 ? 5.795   27.352  -11.574 1.00 97.05 415 A 1 
ATOM 3230 O O   . LYS A 1 415 ? 6.305   26.422  -10.948 1.00 95.48 415 A 1 
ATOM 3231 C CB  . LYS A 1 415 ? 7.903   28.745  -11.235 1.00 96.35 415 A 1 
ATOM 3232 C CG  . LYS A 1 415 ? 8.844   29.818  -11.787 1.00 93.89 415 A 1 
ATOM 3233 C CD  . LYS A 1 415 ? 10.047  29.971  -10.852 1.00 86.70 415 A 1 
ATOM 3234 C CE  . LYS A 1 415 ? 10.990  31.048  -11.395 1.00 81.71 415 A 1 
ATOM 3235 N NZ  . LYS A 1 415 ? 12.137  31.270  -10.483 1.00 70.11 415 A 1 
ATOM 3236 N N   . ARG A 1 416 ? 4.484   27.387  -11.831 1.00 97.14 416 A 1 
ATOM 3237 C CA  . ARG A 1 416 ? 3.502   26.344  -11.489 1.00 97.22 416 A 1 
ATOM 3238 C C   . ARG A 1 416 ? 3.270   25.353  -12.636 1.00 97.49 416 A 1 
ATOM 3239 O O   . ARG A 1 416 ? 2.439   24.467  -12.527 1.00 96.00 416 A 1 
ATOM 3240 C CB  . ARG A 1 416 ? 2.191   26.999  -11.034 1.00 96.68 416 A 1 
ATOM 3241 C CG  . ARG A 1 416 ? 2.371   27.856  -9.768  1.00 95.00 416 A 1 
ATOM 3242 C CD  . ARG A 1 416 ? 1.066   28.564  -9.390  1.00 93.64 416 A 1 
ATOM 3243 N NE  . ARG A 1 416 ? 0.043   27.609  -8.926  1.00 88.77 416 A 1 
ATOM 3244 C CZ  . ARG A 1 416 ? -1.260  27.794  -8.859  1.00 88.06 416 A 1 
ATOM 3245 N NH1 . ARG A 1 416 ? -1.830  28.897  -9.244  1.00 80.42 416 A 1 
ATOM 3246 N NH2 . ARG A 1 416 ? -2.016  26.849  -8.384  1.00 77.80 416 A 1 
ATOM 3247 N N   . LEU A 1 417 ? 3.988   25.522  -13.750 1.00 97.10 417 A 1 
ATOM 3248 C CA  . LEU A 1 417 ? 4.004   24.613  -14.890 1.00 97.17 417 A 1 
ATOM 3249 C C   . LEU A 1 417 ? 5.393   24.664  -15.533 1.00 97.13 417 A 1 
ATOM 3250 O O   . LEU A 1 417 ? 5.958   25.741  -15.707 1.00 95.98 417 A 1 
ATOM 3251 C CB  . LEU A 1 417 ? 2.889   25.036  -15.865 1.00 96.57 417 A 1 
ATOM 3252 C CG  . LEU A 1 417 ? 2.627   24.040  -17.005 1.00 96.05 417 A 1 
ATOM 3253 C CD1 . LEU A 1 417 ? 2.085   22.704  -16.492 1.00 93.44 417 A 1 
ATOM 3254 C CD2 . LEU A 1 417 ? 1.579   24.640  -17.947 1.00 93.45 417 A 1 
ATOM 3255 N N   . ALA A 1 418 ? 5.966   23.510  -15.868 1.00 96.96 418 A 1 
ATOM 3256 C CA  . ALA A 1 418 ? 7.276   23.445  -16.513 1.00 96.52 418 A 1 
ATOM 3257 C C   . ALA A 1 418 ? 7.224   24.042  -17.931 1.00 97.10 418 A 1 
ATOM 3258 O O   . ALA A 1 418 ? 6.271   23.783  -18.667 1.00 96.65 418 A 1 
ATOM 3259 C CB  . ALA A 1 418 ? 7.744   21.983  -16.529 1.00 95.26 418 A 1 
ATOM 3260 N N   . GLU A 1 419 ? 8.274   24.754  -18.350 1.00 96.82 419 A 1 
ATOM 3261 C CA  . GLU A 1 419 ? 8.347   25.456  -19.646 1.00 96.89 419 A 1 
ATOM 3262 C C   . GLU A 1 419 ? 7.974   24.555  -20.829 1.00 97.25 419 A 1 
ATOM 3263 O O   . GLU A 1 419 ? 7.092   24.875  -21.628 1.00 96.35 419 A 1 
ATOM 3264 C CB  . GLU A 1 419 ? 9.780   25.998  -19.830 1.00 95.62 419 A 1 
ATOM 3265 C CG  . GLU A 1 419 ? 9.934   26.927  -21.054 1.00 83.13 419 A 1 
ATOM 3266 C CD  . GLU A 1 419 ? 9.074   28.198  -20.941 1.00 80.64 419 A 1 
ATOM 3267 O OE1 . GLU A 1 419 ? 8.588   28.694  -21.981 1.00 71.15 419 A 1 
ATOM 3268 O OE2 . GLU A 1 419 ? 8.874   28.648  -19.795 1.00 70.46 419 A 1 
ATOM 3269 N N   . LYS A 1 420 ? 8.593   23.373  -20.910 1.00 97.11 420 A 1 
ATOM 3270 C CA  . LYS A 1 420 ? 8.298   22.392  -21.966 1.00 97.16 420 A 1 
ATOM 3271 C C   . LYS A 1 420 ? 6.816   21.994  -21.982 1.00 97.54 420 A 1 
ATOM 3272 O O   . LYS A 1 420 ? 6.210   21.917  -23.047 1.00 97.02 420 A 1 
ATOM 3273 C CB  . LYS A 1 420 ? 9.208   21.166  -21.780 1.00 96.87 420 A 1 
ATOM 3274 C CG  . LYS A 1 420 ? 8.995   20.152  -22.906 1.00 91.85 420 A 1 
ATOM 3275 C CD  . LYS A 1 420 ? 9.861   18.910  -22.729 1.00 85.29 420 A 1 
ATOM 3276 C CE  . LYS A 1 420 ? 9.482   17.924  -23.828 1.00 76.98 420 A 1 
ATOM 3277 N NZ  . LYS A 1 420 ? 10.167  16.623  -23.667 1.00 66.10 420 A 1 
ATOM 3278 N N   . ARG A 1 421 ? 6.226   21.752  -20.817 1.00 97.31 421 A 1 
ATOM 3279 C CA  . ARG A 1 421 ? 4.825   21.344  -20.692 1.00 97.75 421 A 1 
ATOM 3280 C C   . ARG A 1 421 ? 3.867   22.482  -21.028 1.00 98.05 421 A 1 
ATOM 3281 O O   . ARG A 1 421 ? 2.848   22.247  -21.673 1.00 97.73 421 A 1 
ATOM 3282 C CB  . ARG A 1 421 ? 4.598   20.788  -19.282 1.00 97.50 421 A 1 
ATOM 3283 C CG  . ARG A 1 421 ? 3.187   20.241  -19.066 1.00 95.86 421 A 1 
ATOM 3284 C CD  . ARG A 1 421 ? 2.848   19.133  -20.077 1.00 94.82 421 A 1 
ATOM 3285 N NE  . ARG A 1 421 ? 1.524   18.590  -19.805 1.00 92.78 421 A 1 
ATOM 3286 C CZ  . ARG A 1 421 ? 0.769   17.924  -20.629 1.00 93.26 421 A 1 
ATOM 3287 N NH1 . ARG A 1 421 ? 1.160   17.595  -21.839 1.00 85.49 421 A 1 
ATOM 3288 N NH2 . ARG A 1 421 ? -0.420  17.586  -20.233 1.00 86.28 421 A 1 
ATOM 3289 N N   . ALA A 1 422 ? 4.207   23.713  -20.646 1.00 98.02 422 A 1 
ATOM 3290 C CA  . ALA A 1 422 ? 3.469   24.909  -21.032 1.00 98.03 422 A 1 
ATOM 3291 C C   . ALA A 1 422 ? 3.440   25.069  -22.560 1.00 98.04 422 A 1 
ATOM 3292 O O   . ALA A 1 422 ? 2.363   25.237  -23.127 1.00 97.82 422 A 1 
ATOM 3293 C CB  . ALA A 1 422 ? 4.090   26.123  -20.338 1.00 97.87 422 A 1 
ATOM 3294 N N   . SER A 1 423 ? 4.585   24.916  -23.238 1.00 97.77 423 A 1 
ATOM 3295 C CA  . SER A 1 423 ? 4.664   24.965  -24.704 1.00 97.43 423 A 1 
ATOM 3296 C C   . SER A 1 423 ? 3.799   23.888  -25.374 1.00 97.54 423 A 1 
ATOM 3297 O O   . SER A 1 423 ? 3.079   24.186  -26.331 1.00 97.11 423 A 1 
ATOM 3298 C CB  . SER A 1 423 ? 6.116   24.818  -25.164 1.00 96.55 423 A 1 
ATOM 3299 O OG  . SER A 1 423 ? 6.921   25.852  -24.627 1.00 82.57 423 A 1 
ATOM 3300 N N   . GLU A 1 424 ? 3.796   22.651  -24.867 1.00 97.58 424 A 1 
ATOM 3301 C CA  . GLU A 1 424 ? 2.938   21.564  -25.375 1.00 97.53 424 A 1 
ATOM 3302 C C   . GLU A 1 424 ? 1.442   21.912  -25.258 1.00 97.76 424 A 1 
ATOM 3303 O O   . GLU A 1 424 ? 0.687   21.766  -26.225 1.00 97.36 424 A 1 
ATOM 3304 C CB  . GLU A 1 424 ? 3.213   20.266  -24.593 1.00 97.23 424 A 1 
ATOM 3305 C CG  . GLU A 1 424 ? 4.558   19.594  -24.928 1.00 92.12 424 A 1 
ATOM 3306 C CD  . GLU A 1 424 ? 4.931   18.470  -23.942 1.00 91.52 424 A 1 
ATOM 3307 O OE1 . GLU A 1 424 ? 6.081   17.971  -24.034 1.00 82.87 424 A 1 
ATOM 3308 O OE2 . GLU A 1 424 ? 4.098   18.100  -23.070 1.00 85.27 424 A 1 
ATOM 3309 N N   . LEU A 1 425 ? 1.009   22.407  -24.093 1.00 98.06 425 A 1 
ATOM 3310 C CA  . LEU A 1 425 ? -0.388  22.783  -23.857 1.00 98.13 425 A 1 
ATOM 3311 C C   . LEU A 1 425 ? -0.806  24.014  -24.669 1.00 98.18 425 A 1 
ATOM 3312 O O   . LEU A 1 425 ? -1.931  24.047  -25.172 1.00 97.84 425 A 1 
ATOM 3313 C CB  . LEU A 1 425 ? -0.620  23.023  -22.355 1.00 98.02 425 A 1 
ATOM 3314 C CG  . LEU A 1 425 ? -0.643  21.753  -21.486 1.00 96.95 425 A 1 
ATOM 3315 C CD1 . LEU A 1 425 ? -0.775  22.156  -20.017 1.00 95.10 425 A 1 
ATOM 3316 C CD2 . LEU A 1 425 ? -1.821  20.837  -21.828 1.00 94.79 425 A 1 
ATOM 3317 N N   . LEU A 1 426 ? 0.080   25.008  -24.828 1.00 98.31 426 A 1 
ATOM 3318 C CA  . LEU A 1 426 ? -0.152  26.181  -25.677 1.00 98.12 426 A 1 
ATOM 3319 C C   . LEU A 1 426 ? -0.375  25.760  -27.130 1.00 98.13 426 A 1 
ATOM 3320 O O   . LEU A 1 426 ? -1.413  26.099  -27.698 1.00 97.65 426 A 1 
ATOM 3321 C CB  . LEU A 1 426 ? 1.036   27.163  -25.579 1.00 97.44 426 A 1 
ATOM 3322 C CG  . LEU A 1 426 ? 1.054   28.014  -24.298 1.00 93.28 426 A 1 
ATOM 3323 C CD1 . LEU A 1 426 ? 2.368   28.790  -24.213 1.00 90.38 426 A 1 
ATOM 3324 C CD2 . LEU A 1 426 ? -0.096  29.019  -24.266 1.00 91.53 426 A 1 
ATOM 3325 N N   . ASN A 1 427 ? 0.525   24.968  -27.697 1.00 98.19 427 A 1 
ATOM 3326 C CA  . ASN A 1 427 ? 0.409   24.487  -29.075 1.00 98.04 427 A 1 
ATOM 3327 C C   . ASN A 1 427 ? -0.917  23.761  -29.306 1.00 98.00 427 A 1 
ATOM 3328 O O   . ASN A 1 427 ? -1.655  24.086  -30.239 1.00 97.33 427 A 1 
ATOM 3329 C CB  . ASN A 1 427 ? 1.593   23.555  -29.394 1.00 97.42 427 A 1 
ATOM 3330 C CG  . ASN A 1 427 ? 2.916   24.268  -29.568 1.00 92.91 427 A 1 
ATOM 3331 O OD1 . ASN A 1 427 ? 3.026   25.483  -29.573 1.00 83.82 427 A 1 
ATOM 3332 N ND2 . ASN A 1 427 ? 3.971   23.517  -29.765 1.00 82.54 427 A 1 
ATOM 3333 N N   . PHE A 1 428 ? -1.253  22.822  -28.422 1.00 98.02 428 A 1 
ATOM 3334 C CA  . PHE A 1 428 ? -2.504  22.073  -28.502 1.00 97.97 428 A 1 
ATOM 3335 C C   . PHE A 1 428 ? -3.735  22.987  -28.419 1.00 98.09 428 A 1 
ATOM 3336 O O   . PHE A 1 428 ? -4.659  22.871  -29.226 1.00 97.87 428 A 1 
ATOM 3337 C CB  . PHE A 1 428 ? -2.517  21.034  -27.373 1.00 97.88 428 A 1 
ATOM 3338 C CG  . PHE A 1 428 ? -3.809  20.244  -27.310 1.00 97.73 428 A 1 
ATOM 3339 C CD1 . PHE A 1 428 ? -4.805  20.585  -26.375 1.00 96.43 428 A 1 
ATOM 3340 C CD2 . PHE A 1 428 ? -4.029  19.191  -28.213 1.00 96.76 428 A 1 
ATOM 3341 C CE1 . PHE A 1 428 ? -6.013  19.867  -26.342 1.00 96.01 428 A 1 
ATOM 3342 C CE2 . PHE A 1 428 ? -5.236  18.473  -28.180 1.00 96.10 428 A 1 
ATOM 3343 C CZ  . PHE A 1 428 ? -6.230  18.810  -27.244 1.00 96.27 428 A 1 
ATOM 3344 N N   . THR A 1 429 ? -3.749  23.919  -27.463 1.00 98.06 429 A 1 
ATOM 3345 C CA  . THR A 1 429 ? -4.894  24.810  -27.231 1.00 98.23 429 A 1 
ATOM 3346 C C   . THR A 1 429 ? -5.089  25.778  -28.396 1.00 98.17 429 A 1 
ATOM 3347 O O   . THR A 1 429 ? -6.217  25.960  -28.852 1.00 97.91 429 A 1 
ATOM 3348 C CB  . THR A 1 429 ? -4.746  25.580  -25.912 1.00 98.28 429 A 1 
ATOM 3349 O OG1 . THR A 1 429 ? -4.533  24.673  -24.857 1.00 95.75 429 A 1 
ATOM 3350 C CG2 . THR A 1 429 ? -6.010  26.358  -25.551 1.00 95.74 429 A 1 
ATOM 3351 N N   . ILE A 1 430 ? -4.012  26.353  -28.940 1.00 98.18 430 A 1 
ATOM 3352 C CA  . ILE A 1 430 ? -4.035  27.254  -30.103 1.00 98.13 430 A 1 
ATOM 3353 C C   . ILE A 1 430 ? -4.577  26.524  -31.335 1.00 97.88 430 A 1 
ATOM 3354 O O   . ILE A 1 430 ? -5.520  27.000  -31.969 1.00 97.41 430 A 1 
ATOM 3355 C CB  . ILE A 1 430 ? -2.624  27.841  -30.340 1.00 98.10 430 A 1 
ATOM 3356 C CG1 . ILE A 1 430 ? -2.276  28.843  -29.214 1.00 97.47 430 A 1 
ATOM 3357 C CG2 . ILE A 1 430 ? -2.523  28.535  -31.711 1.00 97.37 430 A 1 
ATOM 3358 C CD1 . ILE A 1 430 ? -0.787  29.193  -29.136 1.00 95.64 430 A 1 
ATOM 3359 N N   . GLN A 1 431 ? -4.059  25.345  -31.657 1.00 98.16 431 A 1 
ATOM 3360 C CA  . GLN A 1 431 ? -4.546  24.556  -32.795 1.00 97.75 431 A 1 
ATOM 3361 C C   . GLN A 1 431 ? -6.023  24.196  -32.656 1.00 97.70 431 A 1 
ATOM 3362 O O   . GLN A 1 431 ? -6.795  24.311  -33.610 1.00 97.18 431 A 1 
ATOM 3363 C CB  . GLN A 1 431 ? -3.744  23.259  -32.916 1.00 96.96 431 A 1 
ATOM 3364 C CG  . GLN A 1 431 ? -2.333  23.486  -33.455 1.00 92.45 431 A 1 
ATOM 3365 C CD  . GLN A 1 431 ? -1.608  22.166  -33.650 1.00 89.82 431 A 1 
ATOM 3366 O OE1 . GLN A 1 431 ? -1.909  21.151  -33.046 1.00 79.62 431 A 1 
ATOM 3367 N NE2 . GLN A 1 431 ? -0.642  22.126  -34.533 1.00 75.94 431 A 1 
ATOM 3368 N N   . LYS A 1 432 ? -6.444  23.782  -31.465 1.00 97.55 432 A 1 
ATOM 3369 C CA  . LYS A 1 432 ? -7.839  23.440  -31.201 1.00 97.63 432 A 1 
ATOM 3370 C C   . LYS A 1 432 ? -8.756  24.666  -31.261 1.00 97.59 432 A 1 
ATOM 3371 O O   . LYS A 1 432 ? -9.883  24.554  -31.737 1.00 97.11 432 A 1 
ATOM 3372 C CB  . LYS A 1 432 ? -7.909  22.710  -29.857 1.00 97.49 432 A 1 
ATOM 3373 C CG  . LYS A 1 432 ? -9.314  22.161  -29.645 1.00 96.37 432 A 1 
ATOM 3374 C CD  . LYS A 1 432 ? -9.397  21.363  -28.351 1.00 94.78 432 A 1 
ATOM 3375 C CE  . LYS A 1 432 ? -10.851 20.937  -28.200 1.00 90.30 432 A 1 
ATOM 3376 N NZ  . LYS A 1 432 ? -11.085 20.340  -26.884 1.00 84.27 432 A 1 
ATOM 3377 N N   . THR A 1 433 ? -8.274  25.836  -30.830 1.00 97.49 433 A 1 
ATOM 3378 C CA  . THR A 1 433 ? -9.007  27.104  -30.950 1.00 97.32 433 A 1 
ATOM 3379 C C   . THR A 1 433 ? -9.207  27.464  -32.421 1.00 96.97 433 A 1 
ATOM 3380 O O   . THR A 1 433 ? -10.344 27.688  -32.833 1.00 96.32 433 A 1 
ATOM 3381 C CB  . THR A 1 433 ? -8.306  28.233  -30.185 1.00 97.40 433 A 1 
ATOM 3382 O OG1 . THR A 1 433 ? -8.191  27.858  -28.834 1.00 95.52 433 A 1 
ATOM 3383 C CG2 . THR A 1 433 ? -9.108  29.530  -30.212 1.00 95.07 433 A 1 
ATOM 3384 N N   . ALA A 1 434 ? -8.155  27.400  -33.237 1.00 97.54 434 A 1 
ATOM 3385 C CA  . ALA A 1 434 ? -8.257  27.599  -34.686 1.00 97.20 434 A 1 
ATOM 3386 C C   . ALA A 1 434 ? -9.250  26.615  -35.335 1.00 96.80 434 A 1 
ATOM 3387 O O   . ALA A 1 434 ? -10.118 27.019  -36.107 1.00 96.18 434 A 1 
ATOM 3388 C CB  . ALA A 1 434 ? -6.853  27.465  -35.293 1.00 97.11 434 A 1 
ATOM 3389 N N   . ALA A 1 435 ? -9.200  25.337  -34.958 1.00 96.76 435 A 1 
ATOM 3390 C CA  . ALA A 1 435 ? -10.149 24.332  -35.443 1.00 96.33 435 A 1 
ATOM 3391 C C   . ALA A 1 435 ? -11.603 24.643  -35.042 1.00 96.00 435 A 1 
ATOM 3392 O O   . ALA A 1 435 ? -12.522 24.376  -35.813 1.00 94.73 435 A 1 
ATOM 3393 C CB  . ALA A 1 435 ? -9.712  22.957  -34.925 1.00 95.91 435 A 1 
ATOM 3394 N N   . SER A 1 436 ? -11.833 25.237  -33.869 1.00 95.54 436 A 1 
ATOM 3395 C CA  . SER A 1 436 ? -13.179 25.632  -33.433 1.00 95.10 436 A 1 
ATOM 3396 C C   . SER A 1 436 ? -13.757 26.799  -34.240 1.00 94.96 436 A 1 
ATOM 3397 O O   . SER A 1 436 ? -14.964 26.829  -34.469 1.00 93.34 436 A 1 
ATOM 3398 C CB  . SER A 1 436 ? -13.206 25.918  -31.926 1.00 94.47 436 A 1 
ATOM 3399 O OG  . SER A 1 436 ? -12.654 27.176  -31.586 1.00 85.28 436 A 1 
ATOM 3400 N N   . LEU A 1 437 ? -12.912 27.716  -34.731 1.00 95.02 437 A 1 
ATOM 3401 C CA  . LEU A 1 437 ? -13.329 28.862  -35.555 1.00 94.46 437 A 1 
ATOM 3402 C C   . LEU A 1 437 ? -13.843 28.431  -36.936 1.00 93.58 437 A 1 
ATOM 3403 O O   . LEU A 1 437 ? -14.802 29.012  -37.444 1.00 91.47 437 A 1 
ATOM 3404 C CB  . LEU A 1 437 ? -12.146 29.838  -35.709 1.00 94.86 437 A 1 
ATOM 3405 C CG  . LEU A 1 437 ? -11.766 30.585  -34.419 1.00 94.88 437 A 1 
ATOM 3406 C CD1 . LEU A 1 437 ? -10.429 31.303  -34.598 1.00 92.52 437 A 1 
ATOM 3407 C CD2 . LEU A 1 437 ? -12.824 31.627  -34.047 1.00 92.85 437 A 1 
ATOM 3408 N N   . CYS A 1 438 ? -13.244 27.397  -37.517 1.00 93.96 438 A 1 
ATOM 3409 C CA  . CYS A 1 438 ? -13.673 26.861  -38.812 1.00 92.68 438 A 1 
ATOM 3410 C C   . CYS A 1 438 ? -14.579 25.622  -38.707 1.00 91.77 438 A 1 
ATOM 3411 O O   . CYS A 1 438 ? -14.766 24.903  -39.690 1.00 87.93 438 A 1 
ATOM 3412 C CB  . CYS A 1 438 ? -12.439 26.640  -39.692 1.00 91.25 438 A 1 
ATOM 3413 S SG  . CYS A 1 438 ? -11.367 25.329  -39.019 1.00 90.14 438 A 1 
ATOM 3414 N N   . ALA A 1 439 ? -15.149 25.339  -37.542 1.00 90.17 439 A 1 
ATOM 3415 C CA  . ALA A 1 439 ? -16.075 24.225  -37.366 1.00 89.10 439 A 1 
ATOM 3416 C C   . ALA A 1 439 ? -17.418 24.484  -38.076 1.00 88.29 439 A 1 
ATOM 3417 O O   . ALA A 1 439 ? -17.900 25.617  -38.170 1.00 84.88 439 A 1 
ATOM 3418 C CB  . ALA A 1 439 ? -16.253 23.946  -35.868 1.00 88.10 439 A 1 
ATOM 3419 N N   . ALA A 1 440 ? -18.063 23.421  -38.557 1.00 88.51 440 A 1 
ATOM 3420 C CA  . ALA A 1 440 ? -19.411 23.495  -39.112 1.00 87.01 440 A 1 
ATOM 3421 C C   . ALA A 1 440 ? -20.419 24.027  -38.065 1.00 85.55 440 A 1 
ATOM 3422 O O   . ALA A 1 440 ? -20.281 23.718  -36.881 1.00 79.29 440 A 1 
ATOM 3423 C CB  . ALA A 1 440 ? -19.799 22.103  -39.624 1.00 84.25 440 A 1 
ATOM 3424 N N   . PRO A 1 441 ? -21.445 24.802  -38.492 1.00 85.61 441 A 1 
ATOM 3425 C CA  . PRO A 1 441 ? -21.834 25.080  -39.881 1.00 85.29 441 A 1 
ATOM 3426 C C   . PRO A 1 441 ? -21.138 26.290  -40.531 1.00 85.09 441 A 1 
ATOM 3427 O O   . PRO A 1 441 ? -21.320 26.504  -41.724 1.00 76.88 441 A 1 
ATOM 3428 C CB  . PRO A 1 441 ? -23.350 25.306  -39.793 1.00 82.76 441 A 1 
ATOM 3429 C CG  . PRO A 1 441 ? -23.514 25.998  -38.438 1.00 81.78 441 A 1 
ATOM 3430 C CD  . PRO A 1 441 ? -22.464 25.303  -37.574 1.00 85.33 441 A 1 
ATOM 3431 N N   . GLY A 1 442 ? -20.372 27.090  -39.781 1.00 81.03 442 A 1 
ATOM 3432 C CA  . GLY A 1 442 ? -19.795 28.351  -40.266 1.00 79.56 442 A 1 
ATOM 3433 C C   . GLY A 1 442 ? -18.650 28.177  -41.263 1.00 81.71 442 A 1 
ATOM 3434 O O   . GLY A 1 442 ? -18.558 28.963  -42.204 1.00 75.20 442 A 1 
ATOM 3435 N N   . ASN A 1 443 ? -17.806 27.154  -41.090 1.00 85.00 443 A 1 
ATOM 3436 C CA  . ASN A 1 443 ? -16.606 26.892  -41.893 1.00 86.45 443 A 1 
ATOM 3437 C C   . ASN A 1 443 ? -15.771 28.161  -42.169 1.00 89.35 443 A 1 
ATOM 3438 O O   . ASN A 1 443 ? -15.310 28.375  -43.293 1.00 85.25 443 A 1 
ATOM 3439 C CB  . ASN A 1 443 ? -16.988 26.121  -43.176 1.00 82.20 443 A 1 
ATOM 3440 C CG  . ASN A 1 443 ? -17.616 24.770  -42.904 1.00 77.46 443 A 1 
ATOM 3441 O OD1 . ASN A 1 443 ? -17.273 24.037  -41.988 1.00 70.44 443 A 1 
ATOM 3442 N ND2 . ASN A 1 443 ? -18.579 24.373  -43.705 1.00 69.60 443 A 1 
ATOM 3443 N N   . ASP A 1 444 ? -15.582 29.011  -41.152 1.00 89.49 444 A 1 
ATOM 3444 C CA  . ASP A 1 444 ? -14.849 30.271  -41.301 1.00 92.12 444 A 1 
ATOM 3445 C C   . ASP A 1 444 ? -13.331 30.026  -41.336 1.00 93.27 444 A 1 
ATOM 3446 O O   . ASP A 1 444 ? -12.587 30.221  -40.368 1.00 92.41 444 A 1 
ATOM 3447 C CB  . ASP A 1 444 ? -15.281 31.296  -40.244 1.00 91.62 444 A 1 
ATOM 3448 C CG  . ASP A 1 444 ? -14.780 32.716  -40.568 1.00 91.33 444 A 1 
ATOM 3449 O OD1 . ASP A 1 444 ? -13.891 32.868  -41.444 1.00 88.76 444 A 1 
ATOM 3450 O OD2 . ASP A 1 444 ? -15.308 33.660  -39.943 1.00 87.80 444 A 1 
ATOM 3451 N N   . TRP A 1 445 ? -12.864 29.549  -42.505 1.00 95.21 445 A 1 
ATOM 3452 C CA  . TRP A 1 445 ? -11.446 29.304  -42.758 1.00 95.47 445 A 1 
ATOM 3453 C C   . TRP A 1 445 ? -10.605 30.568  -42.593 1.00 96.10 445 A 1 
ATOM 3454 O O   . TRP A 1 445 ? -9.455  30.475  -42.156 1.00 95.48 445 A 1 
ATOM 3455 C CB  . TRP A 1 445 ? -11.265 28.726  -44.169 1.00 94.48 445 A 1 
ATOM 3456 C CG  . TRP A 1 445 ? -12.063 27.495  -44.448 1.00 93.24 445 A 1 
ATOM 3457 C CD1 . TRP A 1 445 ? -13.076 27.393  -45.339 1.00 88.60 445 A 1 
ATOM 3458 C CD2 . TRP A 1 445 ? -11.967 26.187  -43.803 1.00 91.65 445 A 1 
ATOM 3459 N NE1 . TRP A 1 445 ? -13.613 26.124  -45.291 1.00 86.87 445 A 1 
ATOM 3460 C CE2 . TRP A 1 445 ? -12.974 25.340  -44.352 1.00 89.89 445 A 1 
ATOM 3461 C CE3 . TRP A 1 445 ? -11.143 25.641  -42.796 1.00 86.41 445 A 1 
ATOM 3462 C CZ2 . TRP A 1 445 ? -13.161 24.019  -43.919 1.00 87.34 445 A 1 
ATOM 3463 C CZ3 . TRP A 1 445 ? -11.318 24.314  -42.352 1.00 84.39 445 A 1 
ATOM 3464 C CH2 . TRP A 1 445 ? -12.328 23.505  -42.912 1.00 83.86 445 A 1 
ATOM 3465 N N   . ARG A 1 446 ? -11.150 31.751  -42.884 1.00 95.23 446 A 1 
ATOM 3466 C CA  . ARG A 1 446 ? -10.425 33.025  -42.745 1.00 95.49 446 A 1 
ATOM 3467 C C   . ARG A 1 446 ? -10.142 33.356  -41.290 1.00 96.42 446 A 1 
ATOM 3468 O O   . ARG A 1 446 ? -9.012  33.716  -40.973 1.00 96.13 446 A 1 
ATOM 3469 C CB  . ARG A 1 446 ? -11.199 34.181  -43.376 1.00 94.26 446 A 1 
ATOM 3470 C CG  . ARG A 1 446 ? -11.190 34.113  -44.901 1.00 86.66 446 A 1 
ATOM 3471 C CD  . ARG A 1 446 ? -11.720 35.433  -45.443 1.00 85.77 446 A 1 
ATOM 3472 N NE  . ARG A 1 446 ? -11.667 35.449  -46.908 1.00 82.00 446 A 1 
ATOM 3473 C CZ  . ARG A 1 446 ? -12.659 35.190  -47.729 1.00 78.81 446 A 1 
ATOM 3474 N NH1 . ARG A 1 446 ? -13.862 34.870  -47.319 1.00 66.58 446 A 1 
ATOM 3475 N NH2 . ARG A 1 446 ? -12.440 35.251  -48.997 1.00 71.49 446 A 1 
ATOM 3476 N N   . ALA A 1 447 ? -11.128 33.201  -40.416 1.00 95.80 447 A 1 
ATOM 3477 C CA  . ALA A 1 447 ? -10.936 33.414  -38.984 1.00 95.97 447 A 1 
ATOM 3478 C C   . ALA A 1 447 ? -9.856  32.475  -38.423 1.00 96.56 447 A 1 
ATOM 3479 O O   . ALA A 1 447 ? -8.966  32.923  -37.703 1.00 96.25 447 A 1 
ATOM 3480 C CB  . ALA A 1 447 ? -12.278 33.234  -38.265 1.00 95.47 447 A 1 
ATOM 3481 N N   . ALA A 1 448 ? -9.862  31.193  -38.815 1.00 96.63 448 A 1 
ATOM 3482 C CA  . ALA A 1 448 ? -8.847  30.229  -38.391 1.00 96.72 448 A 1 
ATOM 3483 C C   . ALA A 1 448 ? -7.442  30.549  -38.939 1.00 97.16 448 A 1 
ATOM 3484 O O   . ALA A 1 448 ? -6.454  30.423  -38.214 1.00 97.11 448 A 1 
ATOM 3485 C CB  . ALA A 1 448 ? -9.311  28.834  -38.819 1.00 96.35 448 A 1 
ATOM 3486 N N   . ILE A 1 449 ? -7.333  30.983  -40.209 1.00 97.07 449 A 1 
ATOM 3487 C CA  . ILE A 1 449 ? -6.068  31.413  -40.832 1.00 97.32 449 A 1 
ATOM 3488 C C   . ILE A 1 449 ? -5.492  32.615  -40.085 1.00 97.60 449 A 1 
ATOM 3489 O O   . ILE A 1 449 ? -4.360  32.543  -39.613 1.00 97.49 449 A 1 
ATOM 3490 C CB  . ILE A 1 449 ? -6.283  31.709  -42.335 1.00 97.13 449 A 1 
ATOM 3491 C CG1 . ILE A 1 449 ? -6.466  30.384  -43.110 1.00 96.16 449 A 1 
ATOM 3492 C CG2 . ILE A 1 449 ? -5.117  32.511  -42.944 1.00 96.17 449 A 1 
ATOM 3493 C CD1 . ILE A 1 449 ? -7.104  30.560  -44.494 1.00 94.27 449 A 1 
ATOM 3494 N N   . LEU A 1 450 ? -6.274  33.677  -39.914 1.00 97.45 450 A 1 
ATOM 3495 C CA  . LEU A 1 450 ? -5.849  34.892  -39.217 1.00 97.36 450 A 1 
ATOM 3496 C C   . LEU A 1 450 ? -5.424  34.591  -37.774 1.00 97.56 450 A 1 
ATOM 3497 O O   . LEU A 1 450 ? -4.424  35.118  -37.288 1.00 97.29 450 A 1 
ATOM 3498 C CB  . LEU A 1 450 ? -7.012  35.901  -39.268 1.00 96.88 450 A 1 
ATOM 3499 C CG  . LEU A 1 450 ? -6.703  37.248  -38.587 1.00 86.81 450 A 1 
ATOM 3500 C CD1 . LEU A 1 450 ? -5.575  38.005  -39.290 1.00 80.70 450 A 1 
ATOM 3501 C CD2 . LEU A 1 450 ? -7.955  38.123  -38.589 1.00 81.94 450 A 1 
ATOM 3502 N N   . TYR A 1 451 ? -6.152  33.708  -37.097 1.00 97.14 451 A 1 
ATOM 3503 C CA  . TYR A 1 451 ? -5.823  33.280  -35.740 1.00 97.14 451 A 1 
ATOM 3504 C C   . TYR A 1 451 ? -4.447  32.602  -35.660 1.00 97.42 451 A 1 
ATOM 3505 O O   . TYR A 1 451 ? -3.643  32.942  -34.790 1.00 97.31 451 A 1 
ATOM 3506 C CB  . TYR A 1 451 ? -6.936  32.360  -35.231 1.00 97.19 451 A 1 
ATOM 3507 C CG  . TYR A 1 451 ? -6.746  31.972  -33.785 1.00 97.51 451 A 1 
ATOM 3508 C CD1 . TYR A 1 451 ? -6.144  30.745  -33.452 1.00 96.19 451 A 1 
ATOM 3509 C CD2 . TYR A 1 451 ? -7.138  32.865  -32.774 1.00 96.47 451 A 1 
ATOM 3510 C CE1 . TYR A 1 451 ? -5.926  30.412  -32.104 1.00 96.26 451 A 1 
ATOM 3511 C CE2 . TYR A 1 451 ? -6.920  32.540  -31.430 1.00 96.30 451 A 1 
ATOM 3512 C CZ  . TYR A 1 451 ? -6.310  31.313  -31.091 1.00 96.99 451 A 1 
ATOM 3513 O OH  . TYR A 1 451 ? -6.077  31.009  -29.795 1.00 96.35 451 A 1 
ATOM 3514 N N   . LEU A 1 452 ? -4.130  31.682  -36.579 1.00 97.33 452 A 1 
ATOM 3515 C CA  . LEU A 1 452 ? -2.825  31.011  -36.622 1.00 97.48 452 A 1 
ATOM 3516 C C   . LEU A 1 452 ? -1.690  31.950  -37.047 1.00 97.67 452 A 1 
ATOM 3517 O O   . LEU A 1 452 ? -0.590  31.841  -36.509 1.00 97.46 452 A 1 
ATOM 3518 C CB  . LEU A 1 452 ? -2.886  29.797  -37.558 1.00 97.22 452 A 1 
ATOM 3519 C CG  . LEU A 1 452 ? -3.705  28.611  -37.024 1.00 96.26 452 A 1 
ATOM 3520 C CD1 . LEU A 1 452 ? -3.720  27.518  -38.089 1.00 93.75 452 A 1 
ATOM 3521 C CD2 . LEU A 1 452 ? -3.119  28.012  -35.743 1.00 93.87 452 A 1 
ATOM 3522 N N   . GLU A 1 453 ? -1.926  32.894  -37.965 1.00 97.87 453 A 1 
ATOM 3523 C CA  . GLU A 1 453 ? -0.937  33.910  -38.353 1.00 97.75 453 A 1 
ATOM 3524 C C   . GLU A 1 453 ? -0.587  34.821  -37.164 1.00 97.85 453 A 1 
ATOM 3525 O O   . GLU A 1 453 ? 0.594   35.052  -36.887 1.00 97.39 453 A 1 
ATOM 3526 C CB  . GLU A 1 453 ? -1.456  34.716  -39.560 1.00 97.38 453 A 1 
ATOM 3527 C CG  . GLU A 1 453 ? -1.416  33.867  -40.849 1.00 95.67 453 A 1 
ATOM 3528 C CD  . GLU A 1 453 ? -1.988  34.555  -42.099 1.00 95.62 453 A 1 
ATOM 3529 O OE1 . GLU A 1 453 ? -1.671  34.054  -43.219 1.00 89.67 453 A 1 
ATOM 3530 O OE2 . GLU A 1 453 ? -2.757  35.526  -41.963 1.00 90.98 453 A 1 
ATOM 3531 N N   . ASN A 1 454 ? -1.583  35.234  -36.382 1.00 97.85 454 A 1 
ATOM 3532 C CA  . ASN A 1 454 ? -1.370  35.978  -35.139 1.00 97.62 454 A 1 
ATOM 3533 C C   . ASN A 1 454 ? -0.614  35.142  -34.093 1.00 97.57 454 A 1 
ATOM 3534 O O   . ASN A 1 454 ? 0.277   35.659  -33.417 1.00 96.91 454 A 1 
ATOM 3535 C CB  . ASN A 1 454 ? -2.734  36.437  -34.594 1.00 97.46 454 A 1 
ATOM 3536 C CG  . ASN A 1 454 ? -3.356  37.559  -35.407 1.00 94.69 454 A 1 
ATOM 3537 O OD1 . ASN A 1 454 ? -2.694  38.339  -36.068 1.00 86.57 454 A 1 
ATOM 3538 N ND2 . ASN A 1 454 ? -4.652  37.718  -35.343 1.00 86.18 454 A 1 
ATOM 3539 N N   . ALA A 1 455 ? -0.913  33.851  -33.978 1.00 97.41 455 A 1 
ATOM 3540 C CA  . ALA A 1 455 ? -0.195  32.951  -33.077 1.00 97.27 455 A 1 
ATOM 3541 C C   . ALA A 1 455 ? 1.278   32.784  -33.481 1.00 97.42 455 A 1 
ATOM 3542 O O   . ALA A 1 455 ? 2.153   32.856  -32.620 1.00 97.05 455 A 1 
ATOM 3543 C CB  . ALA A 1 455 ? -0.931  31.608  -33.018 1.00 97.14 455 A 1 
ATOM 3544 N N   . LEU A 1 456 ? 1.589   32.638  -34.781 1.00 97.55 456 A 1 
ATOM 3545 C CA  . LEU A 1 456 ? 2.964   32.602  -35.296 1.00 97.47 456 A 1 
ATOM 3546 C C   . LEU A 1 456 ? 3.711   33.912  -35.021 1.00 97.43 456 A 1 
ATOM 3547 O O   . LEU A 1 456 ? 4.872   33.881  -34.614 1.00 96.63 456 A 1 
ATOM 3548 C CB  . LEU A 1 456 ? 2.942   32.307  -36.807 1.00 97.27 456 A 1 
ATOM 3549 C CG  . LEU A 1 456 ? 2.638   30.840  -37.151 1.00 96.59 456 A 1 
ATOM 3550 C CD1 . LEU A 1 456 ? 2.322   30.710  -38.639 1.00 93.83 456 A 1 
ATOM 3551 C CD2 . LEU A 1 456 ? 3.833   29.936  -36.843 1.00 94.77 456 A 1 
ATOM 3552 N N   . SER A 1 457 ? 3.046   35.061  -35.174 1.00 97.67 457 A 1 
ATOM 3553 C CA  . SER A 1 457 ? 3.630   36.363  -34.841 1.00 97.48 457 A 1 
ATOM 3554 C C   . SER A 1 457 ? 3.942   36.506  -33.348 1.00 97.21 457 A 1 
ATOM 3555 O O   . SER A 1 457 ? 4.971   37.075  -32.988 1.00 95.85 457 A 1 
ATOM 3556 C CB  . SER A 1 457 ? 2.684   37.480  -35.286 1.00 97.12 457 A 1 
ATOM 3557 O OG  . SER A 1 457 ? 3.297   38.741  -35.076 1.00 81.96 457 A 1 
ATOM 3558 N N   . ARG A 1 458 ? 3.074   35.985  -32.465 1.00 96.83 458 A 1 
ATOM 3559 C CA  . ARG A 1 458 ? 3.209   36.097  -31.002 1.00 96.54 458 A 1 
ATOM 3560 C C   . ARG A 1 458 ? 4.198   35.097  -30.405 1.00 96.40 458 A 1 
ATOM 3561 O O   . ARG A 1 458 ? 4.981   35.464  -29.535 1.00 94.52 458 A 1 
ATOM 3562 C CB  . ARG A 1 458 ? 1.818   35.975  -30.361 1.00 95.84 458 A 1 
ATOM 3563 C CG  . ARG A 1 458 ? 1.844   36.122  -28.827 1.00 90.52 458 A 1 
ATOM 3564 C CD  . ARG A 1 458 ? 0.422   36.131  -28.271 1.00 88.78 458 A 1 
ATOM 3565 N NE  . ARG A 1 458 ? 0.403   36.126  -26.788 1.00 80.81 458 A 1 
ATOM 3566 C CZ  . ARG A 1 458 ? -0.671  36.187  -26.019 1.00 76.51 458 A 1 
ATOM 3567 N NH1 . ARG A 1 458 ? -1.869  36.341  -26.506 1.00 70.80 458 A 1 
ATOM 3568 N NH2 . ARG A 1 458 ? -0.570  36.072  -24.729 1.00 67.70 458 A 1 
ATOM 3569 N N   . TYR A 1 459 ? 4.161   33.839  -30.848 1.00 96.18 459 A 1 
ATOM 3570 C CA  . TYR A 1 459 ? 4.914   32.727  -30.250 1.00 95.55 459 A 1 
ATOM 3571 C C   . TYR A 1 459 ? 6.127   32.285  -31.079 1.00 95.28 459 A 1 
ATOM 3572 O O   . TYR A 1 459 ? 6.901   31.440  -30.635 1.00 92.11 459 A 1 
ATOM 3573 C CB  . TYR A 1 459 ? 3.962   31.561  -29.957 1.00 95.53 459 A 1 
ATOM 3574 C CG  . TYR A 1 459 ? 2.836   31.905  -28.994 1.00 96.24 459 A 1 
ATOM 3575 C CD1 . TYR A 1 459 ? 3.111   32.115  -27.629 1.00 93.59 459 A 1 
ATOM 3576 C CD2 . TYR A 1 459 ? 1.516   32.021  -29.465 1.00 94.32 459 A 1 
ATOM 3577 C CE1 . TYR A 1 459 ? 2.069   32.445  -26.740 1.00 93.76 459 A 1 
ATOM 3578 C CE2 . TYR A 1 459 ? 0.470   32.353  -28.580 1.00 94.27 459 A 1 
ATOM 3579 C CZ  . TYR A 1 459 ? 0.746   32.568  -27.216 1.00 95.30 459 A 1 
ATOM 3580 O OH  . TYR A 1 459 ? -0.262  32.901  -26.374 1.00 94.16 459 A 1 
ATOM 3581 N N   . GLY A 1 460 ? 6.334   32.866  -32.263 1.00 95.43 460 A 1 
ATOM 3582 C CA  . GLY A 1 460 ? 7.427   32.530  -33.171 1.00 95.29 460 A 1 
ATOM 3583 C C   . GLY A 1 460 ? 7.124   31.335  -34.077 1.00 95.96 460 A 1 
ATOM 3584 O O   . GLY A 1 460 ? 6.020   30.788  -34.101 1.00 94.96 460 A 1 
ATOM 3585 N N   . ALA A 1 461 ? 8.135   30.945  -34.864 1.00 95.07 461 A 1 
ATOM 3586 C CA  . ALA A 1 461 ? 8.007   29.878  -35.851 1.00 95.05 461 A 1 
ATOM 3587 C C   . ALA A 1 461 ? 7.625   28.538  -35.199 1.00 94.87 461 A 1 
ATOM 3588 O O   . ALA A 1 461 ? 8.298   28.060  -34.285 1.00 91.95 461 A 1 
ATOM 3589 C CB  . ALA A 1 461 ? 9.320   29.769  -36.634 1.00 94.03 461 A 1 
ATOM 3590 N N   . ASN A 1 462 ? 6.572   27.913  -35.723 1.00 94.23 462 A 1 
ATOM 3591 C CA  . ASN A 1 462 ? 6.064   26.640  -35.232 1.00 94.76 462 A 1 
ATOM 3592 C C   . ASN A 1 462 ? 5.608   25.766  -36.410 1.00 95.50 462 A 1 
ATOM 3593 O O   . ASN A 1 462 ? 4.660   26.093  -37.128 1.00 94.58 462 A 1 
ATOM 3594 C CB  . ASN A 1 462 ? 4.938   26.917  -34.223 1.00 93.89 462 A 1 
ATOM 3595 C CG  . ASN A 1 462 ? 4.443   25.650  -33.559 1.00 94.68 462 A 1 
ATOM 3596 O OD1 . ASN A 1 462 ? 4.192   24.634  -34.194 1.00 89.77 462 A 1 
ATOM 3597 N ND2 . ASN A 1 462 ? 4.299   25.663  -32.259 1.00 89.33 462 A 1 
ATOM 3598 N N   . ARG A 1 463 ? 6.276   24.630  -36.593 1.00 96.13 463 A 1 
ATOM 3599 C CA  . ARG A 1 463 ? 6.013   23.704  -37.705 1.00 96.42 463 A 1 
ATOM 3600 C C   . ARG A 1 463 ? 4.574   23.180  -37.730 1.00 96.94 463 A 1 
ATOM 3601 O O   . ARG A 1 463 ? 4.022   22.954  -38.807 1.00 95.82 463 A 1 
ATOM 3602 C CB  . ARG A 1 463 ? 7.024   22.552  -37.621 1.00 95.66 463 A 1 
ATOM 3603 C CG  . ARG A 1 463 ? 6.868   21.562  -38.778 1.00 85.96 463 A 1 
ATOM 3604 C CD  . ARG A 1 463 ? 7.912   20.459  -38.680 1.00 82.35 463 A 1 
ATOM 3605 N NE  . ARG A 1 463 ? 7.692   19.433  -39.713 1.00 69.54 463 A 1 
ATOM 3606 C CZ  . ARG A 1 463 ? 8.460   18.382  -39.942 1.00 62.08 463 A 1 
ATOM 3607 N NH1 . ARG A 1 463 ? 9.545   18.155  -39.255 1.00 55.00 463 A 1 
ATOM 3608 N NH2 . ARG A 1 463 ? 8.143   17.525  -40.870 1.00 52.00 463 A 1 
ATOM 3609 N N   . GLU A 1 464 ? 3.969   22.964  -36.564 1.00 95.97 464 A 1 
ATOM 3610 C CA  . GLU A 1 464 ? 2.598   22.455  -36.469 1.00 95.48 464 A 1 
ATOM 3611 C C   . GLU A 1 464 ? 1.578   23.529  -36.871 1.00 96.12 464 A 1 
ATOM 3612 O O   . GLU A 1 464 ? 0.624   23.233  -37.596 1.00 95.32 464 A 1 
ATOM 3613 C CB  . GLU A 1 464 ? 2.304   21.951  -35.052 1.00 94.72 464 A 1 
ATOM 3614 C CG  . GLU A 1 464 ? 3.232   20.819  -34.581 1.00 90.71 464 A 1 
ATOM 3615 C CD  . GLU A 1 464 ? 2.877   20.312  -33.174 1.00 87.18 464 A 1 
ATOM 3616 O OE1 . GLU A 1 464 ? 3.531   19.336  -32.741 1.00 76.60 464 A 1 
ATOM 3617 O OE2 . GLU A 1 464 ? 1.966   20.895  -32.543 1.00 77.19 464 A 1 
ATOM 3618 N N   . PHE A 1 465 ? 1.807   24.796  -36.481 1.00 95.73 465 A 1 
ATOM 3619 C CA  . PHE A 1 465 ? 0.983   25.926  -36.919 1.00 96.23 465 A 1 
ATOM 3620 C C   . PHE A 1 465 ? 1.116   26.156  -38.424 1.00 96.56 465 A 1 
ATOM 3621 O O   . PHE A 1 465 ? 0.097   26.273  -39.103 1.00 96.12 465 A 1 
ATOM 3622 C CB  . PHE A 1 465 ? 1.333   27.202  -36.144 1.00 96.17 465 A 1 
ATOM 3623 C CG  . PHE A 1 465 ? 1.129   27.171  -34.637 1.00 96.79 465 A 1 
ATOM 3624 C CD1 . PHE A 1 465 ? 0.406   26.148  -33.993 1.00 93.76 465 A 1 
ATOM 3625 C CD2 . PHE A 1 465 ? 1.661   28.229  -33.865 1.00 94.33 465 A 1 
ATOM 3626 C CE1 . PHE A 1 465 ? 0.250   26.160  -32.598 1.00 93.85 465 A 1 
ATOM 3627 C CE2 . PHE A 1 465 ? 1.500   28.240  -32.470 1.00 93.72 465 A 1 
ATOM 3628 C CZ  . PHE A 1 465 ? 0.804   27.201  -31.834 1.00 95.19 465 A 1 
ATOM 3629 N N   . ASP A 1 466 ? 2.331   26.101  -38.989 1.00 97.22 466 A 1 
ATOM 3630 C CA  . ASP A 1 466 ? 2.563   26.208  -40.437 1.00 97.10 466 A 1 
ATOM 3631 C C   . ASP A 1 466 ? 1.879   25.089  -41.236 1.00 96.91 466 A 1 
ATOM 3632 O O   . ASP A 1 466 ? 1.446   25.289  -42.379 1.00 96.27 466 A 1 
ATOM 3633 C CB  . ASP A 1 466 ? 4.067   26.125  -40.734 1.00 96.81 466 A 1 
ATOM 3634 C CG  . ASP A 1 466 ? 4.862   27.362  -40.326 1.00 94.36 466 A 1 
ATOM 3635 O OD1 . ASP A 1 466 ? 4.294   28.467  -40.415 1.00 89.65 466 A 1 
ATOM 3636 O OD2 . ASP A 1 466 ? 6.057   27.163  -40.013 1.00 90.14 466 A 1 
ATOM 3637 N N   . GLN A 1 467 ? 1.805   23.883  -40.684 1.00 97.45 467 A 1 
ATOM 3638 C CA  . GLN A 1 467 ? 1.095   22.766  -41.301 1.00 97.09 467 A 1 
ATOM 3639 C C   . GLN A 1 467 ? -0.422  22.999  -41.286 1.00 96.87 467 A 1 
ATOM 3640 O O   . GLN A 1 467 ? -1.063  22.861  -42.332 1.00 95.90 467 A 1 
ATOM 3641 C CB  . GLN A 1 467 ? 1.491   21.457  -40.607 1.00 96.64 467 A 1 
ATOM 3642 C CG  . GLN A 1 467 ? 0.817   20.241  -41.261 1.00 86.16 467 A 1 
ATOM 3643 C CD  . GLN A 1 467 ? 1.275   18.912  -40.674 1.00 82.21 467 A 1 
ATOM 3644 O OE1 . GLN A 1 467 ? 2.187   18.803  -39.872 1.00 73.95 467 A 1 
ATOM 3645 N NE2 . GLN A 1 467 ? 0.673   17.817  -41.088 1.00 70.19 467 A 1 
ATOM 3646 N N   . SER A 1 468 ? -0.984  23.399  -40.139 1.00 96.49 468 A 1 
ATOM 3647 C CA  . SER A 1 468 ? -2.413  23.716  -40.008 1.00 95.89 468 A 1 
ATOM 3648 C C   . SER A 1 468 ? -2.807  24.910  -40.881 1.00 96.14 468 A 1 
ATOM 3649 O O   . SER A 1 468 ? -3.817  24.849  -41.583 1.00 95.46 468 A 1 
ATOM 3650 C CB  . SER A 1 468 ? -2.754  23.991  -38.542 1.00 95.23 468 A 1 
ATOM 3651 O OG  . SER A 1 468 ? -2.502  22.837  -37.757 1.00 89.78 468 A 1 
ATOM 3652 N N   . LEU A 1 469 ? -1.972  25.948  -40.943 1.00 96.36 469 A 1 
ATOM 3653 C CA  . LEU A 1 469 ? -2.174  27.128  -41.781 1.00 96.32 469 A 1 
ATOM 3654 C C   . LEU A 1 469 ? -2.231  26.761  -43.268 1.00 96.62 469 A 1 
ATOM 3655 O O   . LEU A 1 469 ? -3.137  27.190  -43.981 1.00 96.26 469 A 1 
ATOM 3656 C CB  . LEU A 1 469 ? -1.041  28.129  -41.477 1.00 95.26 469 A 1 
ATOM 3657 C CG  . LEU A 1 469 ? -1.178  29.466  -42.220 1.00 91.31 469 A 1 
ATOM 3658 C CD1 . LEU A 1 469 ? -2.413  30.229  -41.773 1.00 87.55 469 A 1 
ATOM 3659 C CD2 . LEU A 1 469 ? 0.047   30.341  -41.952 1.00 87.58 469 A 1 
ATOM 3660 N N   . ARG A 1 470 ? -1.307  25.918  -43.749 1.00 96.85 470 A 1 
ATOM 3661 C CA  . ARG A 1 470 ? -1.337  25.399  -45.129 1.00 96.51 470 A 1 
ATOM 3662 C C   . ARG A 1 470 ? -2.609  24.606  -45.424 1.00 96.61 470 A 1 
ATOM 3663 O O   . ARG A 1 470 ? -3.185  24.781  -46.495 1.00 95.86 470 A 1 
ATOM 3664 C CB  . ARG A 1 470 ? -0.087  24.542  -45.400 1.00 96.05 470 A 1 
ATOM 3665 C CG  . ARG A 1 470 ? 1.115   25.424  -45.744 1.00 87.67 470 A 1 
ATOM 3666 C CD  . ARG A 1 470 ? 2.370   24.598  -46.032 1.00 85.90 470 A 1 
ATOM 3667 N NE  . ARG A 1 470 ? 3.155   24.339  -44.811 1.00 75.80 470 A 1 
ATOM 3668 C CZ  . ARG A 1 470 ? 4.296   23.678  -44.750 1.00 69.35 470 A 1 
ATOM 3669 N NH1 . ARG A 1 470 ? 4.785   23.047  -45.784 1.00 60.62 470 A 1 
ATOM 3670 N NH2 . ARG A 1 470 ? 4.987   23.646  -43.641 1.00 59.56 470 A 1 
ATOM 3671 N N   . ALA A 1 471 ? -3.061  23.775  -44.490 1.00 96.48 471 A 1 
ATOM 3672 C CA  . ALA A 1 471 ? -4.299  23.013  -44.644 1.00 96.27 471 A 1 
ATOM 3673 C C   . ALA A 1 471 ? -5.526  23.938  -44.735 1.00 96.41 471 A 1 
ATOM 3674 O O   . ALA A 1 471 ? -6.341  23.780  -45.642 1.00 95.54 471 A 1 
ATOM 3675 C CB  . ALA A 1 471 ? -4.413  22.009  -43.490 1.00 95.90 471 A 1 
ATOM 3676 N N   . TYR A 1 472 ? -5.644  24.949  -43.865 1.00 95.73 472 A 1 
ATOM 3677 C CA  . TYR A 1 472 ? -6.770  25.887  -43.875 1.00 95.91 472 A 1 
ATOM 3678 C C   . TYR A 1 472 ? -6.771  26.803  -45.102 1.00 96.00 472 A 1 
ATOM 3679 O O   . TYR A 1 472 ? -7.836  27.008  -45.692 1.00 95.56 472 A 1 
ATOM 3680 C CB  . TYR A 1 472 ? -6.790  26.694  -42.574 1.00 95.94 472 A 1 
ATOM 3681 C CG  . TYR A 1 472 ? -7.006  25.896  -41.292 1.00 95.99 472 A 1 
ATOM 3682 C CD1 . TYR A 1 472 ? -7.620  24.623  -41.293 1.00 92.68 472 A 1 
ATOM 3683 C CD2 . TYR A 1 472 ? -6.608  26.466  -40.067 1.00 92.82 472 A 1 
ATOM 3684 C CE1 . TYR A 1 472 ? -7.822  23.928  -40.087 1.00 91.86 472 A 1 
ATOM 3685 C CE2 . TYR A 1 472 ? -6.813  25.775  -38.859 1.00 92.31 472 A 1 
ATOM 3686 C CZ  . TYR A 1 472 ? -7.421  24.503  -38.864 1.00 93.66 472 A 1 
ATOM 3687 O OH  . TYR A 1 472 ? -7.615  23.845  -37.696 1.00 92.30 472 A 1 
ATOM 3688 N N   . LYS A 1 473 ? -5.603  27.273  -45.570 1.00 95.64 473 A 1 
ATOM 3689 C CA  . LYS A 1 473 ? -5.481  27.990  -46.850 1.00 96.04 473 A 1 
ATOM 3690 C C   . LYS A 1 473 ? -5.910  27.112  -48.031 1.00 96.11 473 A 1 
ATOM 3691 O O   . LYS A 1 473 ? -6.637  27.573  -48.908 1.00 95.74 473 A 1 
ATOM 3692 C CB  . LYS A 1 473 ? -4.042  28.525  -47.030 1.00 96.44 473 A 1 
ATOM 3693 C CG  . LYS A 1 473 ? -3.781  29.733  -46.109 1.00 96.13 473 A 1 
ATOM 3694 C CD  . LYS A 1 473 ? -2.397  30.390  -46.285 1.00 94.26 473 A 1 
ATOM 3695 C CE  . LYS A 1 473 ? -2.365  31.606  -45.344 1.00 91.16 473 A 1 
ATOM 3696 N NZ  . LYS A 1 473 ? -1.151  32.456  -45.412 1.00 85.88 473 A 1 
ATOM 3697 N N   . GLY A 1 474 ? -5.532  25.839  -48.034 1.00 96.57 474 A 1 
ATOM 3698 C CA  . GLY A 1 474 ? -5.995  24.862  -49.023 1.00 96.26 474 A 1 
ATOM 3699 C C   . GLY A 1 474 ? -7.511  24.660  -49.002 1.00 96.27 474 A 1 
ATOM 3700 O O   . GLY A 1 474 ? -8.140  24.670  -50.060 1.00 95.18 474 A 1 
ATOM 3701 N N   . ASN A 1 475 ? -8.122  24.548  -47.814 1.00 95.22 475 A 1 
ATOM 3702 C CA  . ASN A 1 475 ? -9.574  24.410  -47.657 1.00 94.87 475 A 1 
ATOM 3703 C C   . ASN A 1 475 ? -10.329 25.663  -48.129 1.00 95.15 475 A 1 
ATOM 3704 O O   . ASN A 1 475 ? -11.363 25.534  -48.779 1.00 94.54 475 A 1 
ATOM 3705 C CB  . ASN A 1 475 ? -9.902  24.103  -46.185 1.00 94.44 475 A 1 
ATOM 3706 C CG  . ASN A 1 475 ? -9.472  22.721  -45.727 1.00 92.80 475 A 1 
ATOM 3707 O OD1 . ASN A 1 475 ? -9.112  21.844  -46.493 1.00 88.38 475 A 1 
ATOM 3708 N ND2 . ASN A 1 475 ? -9.517  22.470  -44.438 1.00 87.01 475 A 1 
ATOM 3709 N N   . LEU A 1 476 ? -9.809  26.862  -47.860 1.00 94.97 476 A 1 
ATOM 3710 C CA  . LEU A 1 476 ? -10.392 28.115  -48.344 1.00 95.50 476 A 1 
ATOM 3711 C C   . LEU A 1 476 ? -10.345 28.214  -49.878 1.00 96.01 476 A 1 
ATOM 3712 O O   . LEU A 1 476 ? -11.336 28.591  -50.504 1.00 95.79 476 A 1 
ATOM 3713 C CB  . LEU A 1 476 ? -9.668  29.288  -47.662 1.00 95.75 476 A 1 
ATOM 3714 C CG  . LEU A 1 476 ? -10.215 30.673  -48.047 1.00 95.59 476 A 1 
ATOM 3715 C CD1 . LEU A 1 476 ? -11.702 30.833  -47.743 1.00 92.71 476 A 1 
ATOM 3716 C CD2 . LEU A 1 476 ? -9.460  31.752  -47.271 1.00 92.86 476 A 1 
ATOM 3717 N N   . ALA A 1 477 ? -9.235  27.825  -50.510 1.00 96.00 477 A 1 
ATOM 3718 C CA  . ALA A 1 477 ? -9.149  27.760  -51.971 1.00 96.06 477 A 1 
ATOM 3719 C C   . ALA A 1 477 ? -10.126 26.726  -52.567 1.00 96.08 477 A 1 
ATOM 3720 O O   . ALA A 1 477 ? -10.762 26.986  -53.589 1.00 95.33 477 A 1 
ATOM 3721 C CB  . ALA A 1 477 ? -7.696  27.461  -52.358 1.00 95.91 477 A 1 
ATOM 3722 N N   . ALA A 1 478 ? -10.310 25.581  -51.916 1.00 96.21 478 A 1 
ATOM 3723 C CA  . ALA A 1 478 ? -11.304 24.582  -52.308 1.00 95.78 478 A 1 
ATOM 3724 C C   . ALA A 1 478 ? -12.747 25.092  -52.137 1.00 95.78 478 A 1 
ATOM 3725 O O   . ALA A 1 478 ? -13.599 24.774  -52.967 1.00 95.06 478 A 1 
ATOM 3726 C CB  . ALA A 1 478 ? -11.052 23.294  -51.510 1.00 95.38 478 A 1 
ATOM 3727 N N   . ASP A 1 479 ? -13.039 25.911  -51.113 1.00 95.50 479 A 1 
ATOM 3728 C CA  . ASP A 1 479 ? -14.347 26.564  -50.951 1.00 95.05 479 A 1 
ATOM 3729 C C   . ASP A 1 479 ? -14.653 27.495  -52.132 1.00 95.65 479 A 1 
ATOM 3730 O O   . ASP A 1 479 ? -15.736 27.415  -52.713 1.00 95.32 479 A 1 
ATOM 3731 C CB  . ASP A 1 479 ? -14.410 27.323  -49.619 1.00 94.23 479 A 1 
ATOM 3732 C CG  . ASP A 1 479 ? -15.783 27.970  -49.425 1.00 92.18 479 A 1 
ATOM 3733 O OD1 . ASP A 1 479 ? -16.752 27.202  -49.228 1.00 87.28 479 A 1 
ATOM 3734 O OD2 . ASP A 1 479 ? -15.876 29.216  -49.530 1.00 85.76 479 A 1 
ATOM 3735 N N   . TYR A 1 480 ? -13.684 28.312  -52.573 1.00 95.88 480 A 1 
ATOM 3736 C CA  . TYR A 1 480 ? -13.821 29.128  -53.781 1.00 96.08 480 A 1 
ATOM 3737 C C   . TYR A 1 480 ? -14.122 28.289  -55.024 1.00 96.45 480 A 1 
ATOM 3738 O O   . TYR A 1 480 ? -15.059 28.612  -55.759 1.00 95.94 480 A 1 
ATOM 3739 C CB  . TYR A 1 480 ? -12.549 29.947  -54.004 1.00 95.98 480 A 1 
ATOM 3740 C CG  . TYR A 1 480 ? -12.503 31.229  -53.218 1.00 95.85 480 A 1 
ATOM 3741 C CD1 . TYR A 1 480 ? -13.433 32.239  -53.528 1.00 93.24 480 A 1 
ATOM 3742 C CD2 . TYR A 1 480 ? -11.501 31.447  -52.250 1.00 93.82 480 A 1 
ATOM 3743 C CE1 . TYR A 1 480 ? -13.338 33.490  -52.914 1.00 93.22 480 A 1 
ATOM 3744 C CE2 . TYR A 1 480 ? -11.399 32.704  -51.636 1.00 92.94 480 A 1 
ATOM 3745 C CZ  . TYR A 1 480 ? -12.302 33.738  -51.994 1.00 94.13 480 A 1 
ATOM 3746 O OH  . TYR A 1 480 ? -12.160 34.984  -51.496 1.00 92.77 480 A 1 
ATOM 3747 N N   . HIS A 1 481 ? -13.397 27.209  -55.240 1.00 96.70 481 A 1 
ATOM 3748 C CA  . HIS A 1 481 ? -13.662 26.274  -56.334 1.00 96.74 481 A 1 
ATOM 3749 C C   . HIS A 1 481 ? -15.084 25.693  -56.266 1.00 96.77 481 A 1 
ATOM 3750 O O   . HIS A 1 481 ? -15.806 25.693  -57.262 1.00 96.13 481 A 1 
ATOM 3751 C CB  . HIS A 1 481 ? -12.619 25.154  -56.311 1.00 96.42 481 A 1 
ATOM 3752 C CG  . HIS A 1 481 ? -12.970 24.037  -57.258 1.00 95.89 481 A 1 
ATOM 3753 N ND1 . HIS A 1 481 ? -12.874 24.085  -58.621 1.00 88.85 481 A 1 
ATOM 3754 C CD2 . HIS A 1 481 ? -13.503 22.817  -56.938 1.00 90.01 481 A 1 
ATOM 3755 C CE1 . HIS A 1 481 ? -13.322 22.917  -59.114 1.00 91.92 481 A 1 
ATOM 3756 N NE2 . HIS A 1 481 ? -13.718 22.110  -58.125 1.00 91.96 481 A 1 
ATOM 3757 N N   . ASN A 1 482 ? -15.524 25.230  -55.088 1.00 96.24 482 A 1 
ATOM 3758 C CA  . ASN A 1 482 ? -16.853 24.641  -54.913 1.00 95.78 482 A 1 
ATOM 3759 C C   . ASN A 1 482 ? -17.971 25.658  -55.187 1.00 95.99 482 A 1 
ATOM 3760 O O   . ASN A 1 482 ? -18.960 25.329  -55.844 1.00 95.63 482 A 1 
ATOM 3761 C CB  . ASN A 1 482 ? -16.957 24.073  -53.489 1.00 95.13 482 A 1 
ATOM 3762 C CG  . ASN A 1 482 ? -16.116 22.827  -53.274 1.00 92.93 482 A 1 
ATOM 3763 O OD1 . ASN A 1 482 ? -15.799 22.073  -54.181 1.00 87.66 482 A 1 
ATOM 3764 N ND2 . ASN A 1 482 ? -15.761 22.542  -52.041 1.00 86.71 482 A 1 
ATOM 3765 N N   . ARG A 1 483 ? -17.809 26.895  -54.726 1.00 96.48 483 A 1 
ATOM 3766 C CA  . ARG A 1 483 ? -18.738 28.002  -54.994 1.00 96.42 483 A 1 
ATOM 3767 C C   . ARG A 1 483 ? -18.753 28.381  -56.474 1.00 96.89 483 A 1 
ATOM 3768 O O   . ARG A 1 483 ? -19.835 28.539  -57.040 1.00 96.51 483 A 1 
ATOM 3769 C CB  . ARG A 1 483 ? -18.367 29.199  -54.118 1.00 96.02 483 A 1 
ATOM 3770 C CG  . ARG A 1 483 ? -18.707 28.972  -52.634 1.00 93.23 483 A 1 
ATOM 3771 C CD  . ARG A 1 483 ? -18.097 30.067  -51.745 1.00 91.66 483 A 1 
ATOM 3772 N NE  . ARG A 1 483 ? -18.574 31.412  -52.107 1.00 83.96 483 A 1 
ATOM 3773 C CZ  . ARG A 1 483 ? -17.970 32.557  -51.834 1.00 81.00 483 A 1 
ATOM 3774 N NH1 . ARG A 1 483 ? -16.875 32.610  -51.132 1.00 71.32 483 A 1 
ATOM 3775 N NH2 . ARG A 1 483 ? -18.462 33.675  -52.291 1.00 68.63 483 A 1 
ATOM 3776 N N   . PHE A 1 484 ? -17.576 28.471  -57.114 1.00 96.18 484 A 1 
ATOM 3777 C CA  . PHE A 1 484 ? -17.454 28.645  -58.562 1.00 96.16 484 A 1 
ATOM 3778 C C   . PHE A 1 484 ? -18.208 27.542  -59.313 1.00 96.57 484 A 1 
ATOM 3779 O O   . PHE A 1 484 ? -19.085 27.841  -60.119 1.00 96.36 484 A 1 
ATOM 3780 C CB  . PHE A 1 484 ? -15.968 28.668  -58.964 1.00 96.14 484 A 1 
ATOM 3781 C CG  . PHE A 1 484 ? -15.745 28.450  -60.450 1.00 96.32 484 A 1 
ATOM 3782 C CD1 . PHE A 1 484 ? -15.424 27.169  -60.942 1.00 93.09 484 A 1 
ATOM 3783 C CD2 . PHE A 1 484 ? -15.937 29.511  -61.353 1.00 94.64 484 A 1 
ATOM 3784 C CE1 . PHE A 1 484 ? -15.297 26.952  -62.328 1.00 94.31 484 A 1 
ATOM 3785 C CE2 . PHE A 1 484 ? -15.807 29.294  -62.734 1.00 94.05 484 A 1 
ATOM 3786 C CZ  . PHE A 1 484 ? -15.492 28.016  -63.226 1.00 95.10 484 A 1 
ATOM 3787 N N   . ALA A 1 485 ? -17.931 26.280  -59.024 1.00 96.45 485 A 1 
ATOM 3788 C CA  . ALA A 1 485 ? -18.554 25.136  -59.683 1.00 96.28 485 A 1 
ATOM 3789 C C   . ALA A 1 485 ? -20.080 25.120  -59.498 1.00 96.08 485 A 1 
ATOM 3790 O O   . ALA A 1 485 ? -20.816 24.800  -60.432 1.00 95.54 485 A 1 
ATOM 3791 C CB  . ALA A 1 485 ? -17.901 23.856  -59.137 1.00 95.96 485 A 1 
ATOM 3792 N N   . ALA A 1 486 ? -20.579 25.506  -58.318 1.00 96.76 486 A 1 
ATOM 3793 C CA  . ALA A 1 486 ? -22.013 25.601  -58.049 1.00 96.49 486 A 1 
ATOM 3794 C C   . ALA A 1 486 ? -22.704 26.643  -58.945 1.00 96.41 486 A 1 
ATOM 3795 O O   . ALA A 1 486 ? -23.730 26.336  -59.558 1.00 95.51 486 A 1 
ATOM 3796 C CB  . ALA A 1 486 ? -22.222 25.903  -56.561 1.00 96.31 486 A 1 
ATOM 3797 N N   . GLU A 1 487 ? -22.149 27.854  -59.068 1.00 95.97 487 A 1 
ATOM 3798 C CA  . GLU A 1 487 ? -22.716 28.900  -59.932 1.00 95.68 487 A 1 
ATOM 3799 C C   . GLU A 1 487 ? -22.503 28.597  -61.422 1.00 95.75 487 A 1 
ATOM 3800 O O   . GLU A 1 487 ? -23.412 28.802  -62.231 1.00 94.83 487 A 1 
ATOM 3801 C CB  . GLU A 1 487 ? -22.149 30.270  -59.533 1.00 95.88 487 A 1 
ATOM 3802 C CG  . GLU A 1 487 ? -22.614 30.726  -58.132 1.00 93.34 487 A 1 
ATOM 3803 C CD  . GLU A 1 487 ? -24.143 30.699  -57.985 1.00 94.10 487 A 1 
ATOM 3804 O OE1 . GLU A 1 487 ? -24.671 30.024  -57.059 1.00 86.16 487 A 1 
ATOM 3805 O OE2 . GLU A 1 487 ? -24.839 31.264  -58.855 1.00 87.36 487 A 1 
ATOM 3806 N N   . TRP A 1 488 ? -21.376 28.010  -61.792 1.00 96.76 488 A 1 
ATOM 3807 C CA  . TRP A 1 488 ? -21.090 27.553  -63.150 1.00 96.46 488 A 1 
ATOM 3808 C C   . TRP A 1 488 ? -22.108 26.516  -63.634 1.00 96.56 488 A 1 
ATOM 3809 O O   . TRP A 1 488 ? -22.678 26.661  -64.715 1.00 95.43 488 A 1 
ATOM 3810 C CB  . TRP A 1 488 ? -19.669 26.986  -63.209 1.00 96.02 488 A 1 
ATOM 3811 C CG  . TRP A 1 488 ? -19.205 26.674  -64.590 1.00 95.64 488 A 1 
ATOM 3812 C CD1 . TRP A 1 488 ? -19.228 25.463  -65.197 1.00 92.56 488 A 1 
ATOM 3813 C CD2 . TRP A 1 488 ? -18.661 27.606  -65.577 1.00 94.90 488 A 1 
ATOM 3814 N NE1 . TRP A 1 488 ? -18.733 25.578  -66.483 1.00 92.78 488 A 1 
ATOM 3815 C CE2 . TRP A 1 488 ? -18.371 26.880  -66.772 1.00 94.13 488 A 1 
ATOM 3816 C CE3 . TRP A 1 488 ? -18.387 28.985  -65.576 1.00 93.30 488 A 1 
ATOM 3817 C CZ2 . TRP A 1 488 ? -17.844 27.503  -67.915 1.00 92.90 488 A 1 
ATOM 3818 C CZ3 . TRP A 1 488 ? -17.854 29.619  -66.715 1.00 90.83 488 A 1 
ATOM 3819 C CH2 . TRP A 1 488 ? -17.582 28.879  -67.888 1.00 90.51 488 A 1 
ATOM 3820 N N   . ASN A 1 489 ? -22.415 25.525  -62.803 1.00 95.81 489 A 1 
ATOM 3821 C CA  . ASN A 1 489 ? -23.408 24.493  -63.102 1.00 95.39 489 A 1 
ATOM 3822 C C   . ASN A 1 489 ? -24.839 25.048  -63.210 1.00 95.40 489 A 1 
ATOM 3823 O O   . ASN A 1 489 ? -25.652 24.522  -63.972 1.00 94.43 489 A 1 
ATOM 3824 C CB  . ASN A 1 489 ? -23.316 23.397  -62.024 1.00 95.40 489 A 1 
ATOM 3825 C CG  . ASN A 1 489 ? -22.080 22.527  -62.162 1.00 92.90 489 A 1 
ATOM 3826 O OD1 . ASN A 1 489 ? -21.516 22.350  -63.228 1.00 84.33 489 A 1 
ATOM 3827 N ND2 . ASN A 1 489 ? -21.637 21.908  -61.092 1.00 84.07 489 A 1 
ATOM 3828 N N   . LYS A 1 490 ? -25.156 26.134  -62.494 1.00 95.55 490 A 1 
ATOM 3829 C CA  . LYS A 1 490 ? -26.417 26.888  -62.635 1.00 95.59 490 A 1 
ATOM 3830 C C   . LYS A 1 490 ? -26.443 27.787  -63.878 1.00 95.54 490 A 1 
ATOM 3831 O O   . LYS A 1 490 ? -27.449 28.447  -64.117 1.00 93.78 490 A 1 
ATOM 3832 C CB  . LYS A 1 490 ? -26.665 27.726  -61.374 1.00 95.51 490 A 1 
ATOM 3833 C CG  . LYS A 1 490 ? -26.967 26.897  -60.114 1.00 92.11 490 A 1 
ATOM 3834 C CD  . LYS A 1 490 ? -26.968 27.864  -58.926 1.00 90.03 490 A 1 
ATOM 3835 C CE  . LYS A 1 490 ? -26.954 27.168  -57.571 1.00 84.83 490 A 1 
ATOM 3836 N NZ  . LYS A 1 490 ? -26.614 28.167  -56.524 1.00 77.07 490 A 1 
ATOM 3837 N N   . LYS A 1 491 ? -25.363 27.829  -64.672 1.00 95.26 491 A 1 
ATOM 3838 C CA  . LYS A 1 491 ? -25.159 28.728  -65.821 1.00 95.19 491 A 1 
ATOM 3839 C C   . LYS A 1 491 ? -25.145 30.218  -65.440 1.00 95.42 491 A 1 
ATOM 3840 O O   . LYS A 1 491 ? -25.334 31.074  -66.296 1.00 93.23 491 A 1 
ATOM 3841 C CB  . LYS A 1 491 ? -26.148 28.418  -66.960 1.00 94.74 491 A 1 
ATOM 3842 C CG  . LYS A 1 491 ? -26.169 26.940  -67.383 1.00 93.39 491 A 1 
ATOM 3843 C CD  . LYS A 1 491 ? -27.162 26.751  -68.533 1.00 88.07 491 A 1 
ATOM 3844 C CE  . LYS A 1 491 ? -27.170 25.284  -68.978 1.00 84.99 491 A 1 
ATOM 3845 N NZ  . LYS A 1 491 ? -28.111 25.066  -70.103 1.00 72.75 491 A 1 
ATOM 3846 N N   . ASN A 1 492 ? -24.881 30.545  -64.177 1.00 95.27 492 A 1 
ATOM 3847 C CA  . ASN A 1 492 ? -24.678 31.909  -63.698 1.00 95.17 492 A 1 
ATOM 3848 C C   . ASN A 1 492 ? -23.203 32.313  -63.877 1.00 95.51 492 A 1 
ATOM 3849 O O   . ASN A 1 492 ? -22.441 32.434  -62.919 1.00 94.51 492 A 1 
ATOM 3850 C CB  . ASN A 1 492 ? -25.187 32.014  -62.255 1.00 94.90 492 A 1 
ATOM 3851 C CG  . ASN A 1 492 ? -25.242 33.445  -61.770 1.00 91.02 492 A 1 
ATOM 3852 O OD1 . ASN A 1 492 ? -24.921 34.393  -62.472 1.00 84.14 492 A 1 
ATOM 3853 N ND2 . ASN A 1 492 ? -25.680 33.638  -60.547 1.00 84.53 492 A 1 
ATOM 3854 N N   . TYR A 1 493 ? -22.789 32.470  -65.143 1.00 94.87 493 A 1 
ATOM 3855 C CA  . TYR A 1 493 ? -21.382 32.660  -65.512 1.00 94.77 493 A 1 
ATOM 3856 C C   . TYR A 1 493 ? -20.759 33.931  -64.925 1.00 95.01 493 A 1 
ATOM 3857 O O   . TYR A 1 493 ? -19.604 33.891  -64.517 1.00 93.89 493 A 1 
ATOM 3858 C CB  . TYR A 1 493 ? -21.246 32.640  -67.038 1.00 94.08 493 A 1 
ATOM 3859 C CG  . TYR A 1 493 ? -21.747 31.362  -67.698 1.00 93.95 493 A 1 
ATOM 3860 C CD1 . TYR A 1 493 ? -21.175 30.122  -67.363 1.00 90.00 493 A 1 
ATOM 3861 C CD2 . TYR A 1 493 ? -22.791 31.414  -68.645 1.00 91.15 493 A 1 
ATOM 3862 C CE1 . TYR A 1 493 ? -21.638 28.936  -67.970 1.00 89.89 493 A 1 
ATOM 3863 C CE2 . TYR A 1 493 ? -23.254 30.232  -69.253 1.00 89.64 493 A 1 
ATOM 3864 C CZ  . TYR A 1 493 ? -22.676 28.992  -68.921 1.00 91.04 493 A 1 
ATOM 3865 O OH  . TYR A 1 493 ? -23.118 27.851  -69.511 1.00 89.41 493 A 1 
ATOM 3866 N N   . ALA A 1 494 ? -21.514 35.020  -64.819 1.00 94.54 494 A 1 
ATOM 3867 C CA  . ALA A 1 494 ? -21.021 36.270  -64.245 1.00 94.71 494 A 1 
ATOM 3868 C C   . ALA A 1 494 ? -20.686 36.125  -62.751 1.00 95.30 494 A 1 
ATOM 3869 O O   . ALA A 1 494 ? -19.617 36.540  -62.312 1.00 94.57 494 A 1 
ATOM 3870 C CB  . ALA A 1 494 ? -22.071 37.360  -64.486 1.00 94.46 494 A 1 
ATOM 3871 N N   . ALA A 1 495 ? -21.560 35.482  -61.971 1.00 95.37 495 A 1 
ATOM 3872 C CA  . ALA A 1 495 ? -21.301 35.216  -60.558 1.00 95.65 495 A 1 
ATOM 3873 C C   . ALA A 1 495 ? -20.159 34.203  -60.362 1.00 95.87 495 A 1 
ATOM 3874 O O   . ALA A 1 495 ? -19.313 34.390  -59.490 1.00 94.84 495 A 1 
ATOM 3875 C CB  . ALA A 1 495 ? -22.592 34.727  -59.898 1.00 95.58 495 A 1 
ATOM 3876 N N   . ALA A 1 496 ? -20.087 33.164  -61.203 1.00 96.04 496 A 1 
ATOM 3877 C CA  . ALA A 1 496 ? -18.990 32.200  -61.176 1.00 95.76 496 A 1 
ATOM 3878 C C   . ALA A 1 496 ? -17.631 32.873  -61.449 1.00 95.93 496 A 1 
ATOM 3879 O O   . ALA A 1 496 ? -16.671 32.647  -60.715 1.00 95.43 496 A 1 
ATOM 3880 C CB  . ALA A 1 496 ? -19.297 31.092  -62.191 1.00 95.43 496 A 1 
ATOM 3881 N N   . GLU A 1 497 ? -17.546 33.753  -62.469 1.00 95.35 497 A 1 
ATOM 3882 C CA  . GLU A 1 497 ? -16.323 34.494  -62.806 1.00 94.98 497 A 1 
ATOM 3883 C C   . GLU A 1 497 ? -15.909 35.451  -61.683 1.00 95.06 497 A 1 
ATOM 3884 O O   . GLU A 1 497 ? -14.725 35.513  -61.332 1.00 94.42 497 A 1 
ATOM 3885 C CB  . GLU A 1 497 ? -16.529 35.224  -64.138 1.00 94.16 497 A 1 
ATOM 3886 C CG  . GLU A 1 497 ? -15.249 35.931  -64.616 1.00 87.16 497 A 1 
ATOM 3887 C CD  . GLU A 1 497 ? -15.350 36.473  -66.053 1.00 85.44 497 A 1 
ATOM 3888 O OE1 . GLU A 1 497 ? -14.266 36.773  -66.617 1.00 76.68 497 A 1 
ATOM 3889 O OE2 . GLU A 1 497 ? -16.476 36.571  -66.592 1.00 78.16 497 A 1 
ATOM 3890 N N   . GLN A 1 498 ? -16.861 36.145  -61.054 1.00 96.01 498 A 1 
ATOM 3891 C CA  . GLN A 1 498 ? -16.581 36.994  -59.896 1.00 95.91 498 A 1 
ATOM 3892 C C   . GLN A 1 498 ? -15.963 36.191  -58.738 1.00 96.18 498 A 1 
ATOM 3893 O O   . GLN A 1 498 ? -14.908 36.568  -58.221 1.00 95.50 498 A 1 
ATOM 3894 C CB  . GLN A 1 498 ? -17.864 37.713  -59.464 1.00 95.91 498 A 1 
ATOM 3895 C CG  . GLN A 1 498 ? -17.578 38.663  -58.291 1.00 87.70 498 A 1 
ATOM 3896 C CD  . GLN A 1 498 ? -18.804 39.389  -57.765 1.00 83.25 498 A 1 
ATOM 3897 O OE1 . GLN A 1 498 ? -19.876 39.426  -58.344 1.00 75.64 498 A 1 
ATOM 3898 N NE2 . GLN A 1 498 ? -18.667 40.014  -56.615 1.00 72.76 498 A 1 
ATOM 3899 N N   . ILE A 1 499 ? -16.564 35.058  -58.362 1.00 96.27 499 A 1 
ATOM 3900 C CA  . ILE A 1 499 ? -16.062 34.180  -57.292 1.00 96.10 499 A 1 
ATOM 3901 C C   . ILE A 1 499 ? -14.648 33.685  -57.609 1.00 96.33 499 A 1 
ATOM 3902 O O   . ILE A 1 499 ? -13.782 33.663  -56.732 1.00 95.53 499 A 1 
ATOM 3903 C CB  . ILE A 1 499 ? -17.034 32.996  -57.082 1.00 95.97 499 A 1 
ATOM 3904 C CG1 . ILE A 1 499 ? -18.375 33.488  -56.489 1.00 94.19 499 A 1 
ATOM 3905 C CG2 . ILE A 1 499 ? -16.436 31.912  -56.166 1.00 94.40 499 A 1 
ATOM 3906 C CD1 . ILE A 1 499 ? -19.512 32.467  -56.616 1.00 90.06 499 A 1 
ATOM 3907 N N   . LEU A 1 500 ? -14.384 33.301  -58.872 1.00 95.92 500 A 1 
ATOM 3908 C CA  . LEU A 1 500 ? -13.065 32.839  -59.294 1.00 95.65 500 A 1 
ATOM 3909 C C   . LEU A 1 500 ? -12.013 33.953  -59.227 1.00 95.98 500 A 1 
ATOM 3910 O O   . LEU A 1 500 ? -10.894 33.706  -58.783 1.00 95.81 500 A 1 
ATOM 3911 C CB  . LEU A 1 500 ? -13.173 32.255  -60.707 1.00 95.26 500 A 1 
ATOM 3912 C CG  . LEU A 1 500 ? -11.837 31.699  -61.223 1.00 94.38 500 A 1 
ATOM 3913 C CD1 . LEU A 1 500 ? -11.308 30.553  -60.362 1.00 89.14 500 A 1 
ATOM 3914 C CD2 . LEU A 1 500 ? -12.017 31.184  -62.643 1.00 89.50 500 A 1 
ATOM 3915 N N   . ASN A 1 501 ? -12.357 35.179  -59.648 1.00 96.07 501 A 1 
ATOM 3916 C CA  . ASN A 1 501 ? -11.457 36.328  -59.582 1.00 95.84 501 A 1 
ATOM 3917 C C   . ASN A 1 501 ? -11.117 36.693  -58.133 1.00 95.95 501 A 1 
ATOM 3918 O O   . ASN A 1 501 ? -9.949  36.943  -57.838 1.00 95.37 501 A 1 
ATOM 3919 C CB  . ASN A 1 501 ? -12.084 37.505  -60.349 1.00 95.66 501 A 1 
ATOM 3920 C CG  . ASN A 1 501 ? -12.044 37.333  -61.858 1.00 93.77 501 A 1 
ATOM 3921 O OD1 . ASN A 1 501 ? -11.188 36.663  -62.423 1.00 86.97 501 A 1 
ATOM 3922 N ND2 . ASN A 1 501 ? -12.943 37.971  -62.571 1.00 87.00 501 A 1 
ATOM 3923 N N   . GLU A 1 502 ? -12.089 36.645  -57.212 1.00 96.03 502 A 1 
ATOM 3924 C CA  . GLU A 1 502 ? -11.859 36.806  -55.768 1.00 95.59 502 A 1 
ATOM 3925 C C   . GLU A 1 502 ? -10.897 35.730  -55.232 1.00 95.69 502 A 1 
ATOM 3926 O O   . GLU A 1 502 ? -9.919  36.047  -54.556 1.00 93.85 502 A 1 
ATOM 3927 C CB  . GLU A 1 502 ? -13.198 36.741  -55.009 1.00 95.17 502 A 1 
ATOM 3928 C CG  . GLU A 1 502 ? -14.104 37.973  -55.214 1.00 90.44 502 A 1 
ATOM 3929 C CD  . GLU A 1 502 ? -15.516 37.804  -54.616 1.00 90.17 502 A 1 
ATOM 3930 O OE1 . GLU A 1 502 ? -16.403 38.627  -54.960 1.00 81.51 502 A 1 
ATOM 3931 O OE2 . GLU A 1 502 ? -15.737 36.856  -53.820 1.00 83.35 502 A 1 
ATOM 3932 N N   . GLY A 1 503 ? -11.114 34.468  -55.597 1.00 96.18 503 A 1 
ATOM 3933 C CA  . GLY A 1 503 ? -10.253 33.361  -55.177 1.00 95.64 503 A 1 
ATOM 3934 C C   . GLY A 1 503 ? -8.828  33.450  -55.725 1.00 96.25 503 A 1 
ATOM 3935 O O   . GLY A 1 503 ? -7.868  33.209  -54.997 1.00 95.68 503 A 1 
ATOM 3936 N N   . LEU A 1 504 ? -8.643  33.852  -57.009 1.00 95.77 504 A 1 
ATOM 3937 C CA  . LEU A 1 504 ? -7.323  34.026  -57.626 1.00 95.71 504 A 1 
ATOM 3938 C C   . LEU A 1 504 ? -6.584  35.271  -57.123 1.00 95.81 504 A 1 
ATOM 3939 O O   . LEU A 1 504 ? -5.357  35.287  -57.160 1.00 95.04 504 A 1 
ATOM 3940 C CB  . LEU A 1 504 ? -7.468  34.078  -59.153 1.00 95.48 504 A 1 
ATOM 3941 C CG  . LEU A 1 504 ? -7.732  32.709  -59.801 1.00 94.33 504 A 1 
ATOM 3942 C CD1 . LEU A 1 504 ? -8.082  32.911  -61.272 1.00 89.77 504 A 1 
ATOM 3943 C CD2 . LEU A 1 504 ? -6.500  31.796  -59.738 1.00 91.34 504 A 1 
ATOM 3944 N N   . ALA A 1 505 ? -7.301  36.302  -56.654 1.00 96.35 505 A 1 
ATOM 3945 C CA  . ALA A 1 505 ? -6.672  37.448  -56.003 1.00 95.93 505 A 1 
ATOM 3946 C C   . ALA A 1 505 ? -6.009  37.052  -54.674 1.00 95.50 505 A 1 
ATOM 3947 O O   . ALA A 1 505 ? -4.936  37.554  -54.351 1.00 93.28 505 A 1 
ATOM 3948 C CB  . ALA A 1 505 ? -7.722  38.546  -55.811 1.00 95.88 505 A 1 
ATOM 3949 N N   . GLU A 1 506 ? -6.617  36.122  -53.925 1.00 95.70 506 A 1 
ATOM 3950 C CA  . GLU A 1 506 ? -6.101  35.619  -52.642 1.00 94.63 506 A 1 
ATOM 3951 C C   . GLU A 1 506 ? -5.099  34.459  -52.823 1.00 95.15 506 A 1 
ATOM 3952 O O   . GLU A 1 506 ? -4.105  34.363  -52.100 1.00 93.19 506 A 1 
ATOM 3953 C CB  . GLU A 1 506 ? -7.310  35.241  -51.762 1.00 92.73 506 A 1 
ATOM 3954 C CG  . GLU A 1 506 ? -6.972  35.077  -50.270 1.00 86.90 506 A 1 
ATOM 3955 C CD  . GLU A 1 506 ? -8.220  34.900  -49.366 1.00 88.77 506 A 1 
ATOM 3956 O OE1 . GLU A 1 506 ? -8.050  34.633  -48.155 1.00 80.76 506 A 1 
ATOM 3957 O OE2 . GLU A 1 506 ? -9.375  35.038  -49.834 1.00 83.06 506 A 1 
ATOM 3958 N N   . PHE A 1 507 ? -5.310  33.602  -53.832 1.00 95.16 507 A 1 
ATOM 3959 C CA  . PHE A 1 507 ? -4.500  32.409  -54.117 1.00 95.03 507 A 1 
ATOM 3960 C C   . PHE A 1 507 ? -4.061  32.336  -55.590 1.00 95.90 507 A 1 
ATOM 3961 O O   . PHE A 1 507 ? -4.509  31.449  -56.330 1.00 94.57 507 A 1 
ATOM 3962 C CB  . PHE A 1 507 ? -5.277  31.153  -53.695 1.00 94.52 507 A 1 
ATOM 3963 C CG  . PHE A 1 507 ? -5.724  31.148  -52.248 1.00 94.91 507 A 1 
ATOM 3964 C CD1 . PHE A 1 507 ? -4.786  30.981  -51.219 1.00 91.30 507 A 1 
ATOM 3965 C CD2 . PHE A 1 507 ? -7.079  31.352  -51.939 1.00 93.00 507 A 1 
ATOM 3966 C CE1 . PHE A 1 507 ? -5.197  31.031  -49.880 1.00 91.72 507 A 1 
ATOM 3967 C CE2 . PHE A 1 507 ? -7.490  31.403  -50.599 1.00 92.05 507 A 1 
ATOM 3968 C CZ  . PHE A 1 507 ? -6.547  31.250  -49.567 1.00 92.97 507 A 1 
ATOM 3969 N N   . PRO A 1 508 ? -3.159  33.236  -56.053 1.00 96.09 508 A 1 
ATOM 3970 C CA  . PRO A 1 508 ? -2.807  33.364  -57.473 1.00 95.62 508 A 1 
ATOM 3971 C C   . PRO A 1 508 ? -2.169  32.107  -58.078 1.00 95.68 508 A 1 
ATOM 3972 O O   . PRO A 1 508 ? -2.380  31.817  -59.253 1.00 94.14 508 A 1 
ATOM 3973 C CB  . PRO A 1 508 ? -1.859  34.571  -57.542 1.00 95.11 508 A 1 
ATOM 3974 C CG  . PRO A 1 508 ? -1.279  34.681  -56.134 1.00 94.30 508 A 1 
ATOM 3975 C CD  . PRO A 1 508 ? -2.443  34.230  -55.263 1.00 96.28 508 A 1 
ATOM 3976 N N   . ASP A 1 509 ? -1.457  31.320  -57.273 1.00 94.93 509 A 1 
ATOM 3977 C CA  . ASP A 1 509 ? -0.742  30.109  -57.703 1.00 94.66 509 A 1 
ATOM 3978 C C   . ASP A 1 509 ? -1.518  28.808  -57.443 1.00 95.00 509 A 1 
ATOM 3979 O O   . ASP A 1 509 ? -0.993  27.699  -57.630 1.00 92.95 509 A 1 
ATOM 3980 C CB  . ASP A 1 509 ? 0.644   30.077  -57.034 1.00 93.40 509 A 1 
ATOM 3981 C CG  . ASP A 1 509 ? 1.497   31.294  -57.385 1.00 89.43 509 A 1 
ATOM 3982 O OD1 . ASP A 1 509 ? 1.551   31.640  -58.585 1.00 82.89 509 A 1 
ATOM 3983 O OD2 . ASP A 1 509 ? 2.092   31.855  -56.444 1.00 82.61 509 A 1 
ATOM 3984 N N   . ASN A 1 510 ? -2.777  28.890  -57.005 1.00 95.17 510 A 1 
ATOM 3985 C CA  . ASN A 1 510 ? -3.565  27.694  -56.716 1.00 95.27 510 A 1 
ATOM 3986 C C   . ASN A 1 510 ? -3.955  26.956  -58.013 1.00 95.83 510 A 1 
ATOM 3987 O O   . ASN A 1 510 ? -4.739  27.442  -58.831 1.00 95.32 510 A 1 
ATOM 3988 C CB  . ASN A 1 510 ? -4.784  28.043  -55.859 1.00 94.99 510 A 1 
ATOM 3989 C CG  . ASN A 1 510 ? -5.522  26.776  -55.469 1.00 94.87 510 A 1 
ATOM 3990 O OD1 . ASN A 1 510 ? -6.232  26.176  -56.260 1.00 88.66 510 A 1 
ATOM 3991 N ND2 . ASN A 1 510 ? -5.314  26.273  -54.277 1.00 88.88 510 A 1 
ATOM 3992 N N   . ARG A 1 511 ? -3.445  25.737  -58.189 1.00 95.28 511 A 1 
ATOM 3993 C CA  . ARG A 1 511 ? -3.636  24.925  -59.403 1.00 95.61 511 A 1 
ATOM 3994 C C   . ARG A 1 511 ? -5.103  24.670  -59.745 1.00 96.15 511 A 1 
ATOM 3995 O O   . ARG A 1 511 ? -5.449  24.627  -60.921 1.00 93.89 511 A 1 
ATOM 3996 C CB  . ARG A 1 511 ? -2.915  23.575  -59.265 1.00 94.46 511 A 1 
ATOM 3997 C CG  . ARG A 1 511 ? -1.388  23.718  -59.242 1.00 81.59 511 A 1 
ATOM 3998 C CD  . ARG A 1 511 ? -0.747  22.329  -59.179 1.00 78.19 511 A 1 
ATOM 3999 N NE  . ARG A 1 511 ? 0.722   22.413  -59.165 1.00 66.72 511 A 1 
ATOM 4000 C CZ  . ARG A 1 511 ? 1.565   21.400  -59.043 1.00 58.81 511 A 1 
ATOM 4001 N NH1 . ARG A 1 511 ? 1.148   20.168  -58.919 1.00 53.04 511 A 1 
ATOM 4002 N NH2 . ARG A 1 511 ? 2.850   21.610  -59.039 1.00 50.00 511 A 1 
ATOM 4003 N N   . GLN A 1 512 ? -5.967  24.470  -58.744 1.00 96.15 512 A 1 
ATOM 4004 C CA  . GLN A 1 512 ? -7.382  24.181  -58.952 1.00 95.62 512 A 1 
ATOM 4005 C C   . GLN A 1 512 ? -8.115  25.411  -59.506 1.00 96.28 512 A 1 
ATOM 4006 O O   . GLN A 1 512 ? -8.734  25.313  -60.565 1.00 95.12 512 A 1 
ATOM 4007 C CB  . GLN A 1 512 ? -7.967  23.652  -57.638 1.00 94.22 512 A 1 
ATOM 4008 C CG  . GLN A 1 512 ? -9.377  23.083  -57.813 1.00 85.96 512 A 1 
ATOM 4009 C CD  . GLN A 1 512 ? -9.852  22.338  -56.565 1.00 83.67 512 A 1 
ATOM 4010 O OE1 . GLN A 1 512 ? -9.278  22.396  -55.489 1.00 75.21 512 A 1 
ATOM 4011 N NE2 . GLN A 1 512 ? -10.909 21.573  -56.669 1.00 71.50 512 A 1 
ATOM 4012 N N   . LEU A 1 513 ? -7.933  26.580  -58.889 1.00 95.26 513 A 1 
ATOM 4013 C CA  . LEU A 1 513 ? -8.515  27.842  -59.365 1.00 95.48 513 A 1 
ATOM 4014 C C   . LEU A 1 513 ? -7.970  28.266  -60.743 1.00 95.91 513 A 1 
ATOM 4015 O O   . LEU A 1 513 ? -8.707  28.795  -61.578 1.00 95.45 513 A 1 
ATOM 4016 C CB  . LEU A 1 513 ? -8.253  28.946  -58.325 1.00 95.78 513 A 1 
ATOM 4017 C CG  . LEU A 1 513 ? -8.842  28.694  -56.921 1.00 95.48 513 A 1 
ATOM 4018 C CD1 . LEU A 1 513 ? -8.469  29.856  -56.004 1.00 91.27 513 A 1 
ATOM 4019 C CD2 . LEU A 1 513 ? -10.360 28.558  -56.933 1.00 92.32 513 A 1 
ATOM 4020 N N   . LEU A 1 514 ? -6.693  27.994  -61.054 1.00 95.59 514 A 1 
ATOM 4021 C CA  . LEU A 1 514 ? -6.122  28.231  -62.385 1.00 95.16 514 A 1 
ATOM 4022 C C   . LEU A 1 514 ? -6.747  27.330  -63.462 1.00 95.17 514 A 1 
ATOM 4023 O O   . LEU A 1 514 ? -6.963  27.782  -64.589 1.00 94.93 514 A 1 
ATOM 4024 C CB  . LEU A 1 514 ? -4.593  28.045  -62.336 1.00 95.31 514 A 1 
ATOM 4025 C CG  . LEU A 1 514 ? -3.832  29.160  -61.588 1.00 94.09 514 A 1 
ATOM 4026 C CD1 . LEU A 1 514 ? -2.366  28.756  -61.447 1.00 88.68 514 A 1 
ATOM 4027 C CD2 . LEU A 1 514 ? -3.890  30.494  -62.331 1.00 90.60 514 A 1 
ATOM 4028 N N   . ASN A 1 515 ? -7.091  26.085  -63.136 1.00 95.92 515 A 1 
ATOM 4029 C CA  . ASN A 1 515 ? -7.824  25.199  -64.044 1.00 95.19 515 A 1 
ATOM 4030 C C   . ASN A 1 515 ? -9.258  25.700  -64.292 1.00 95.10 515 A 1 
ATOM 4031 O O   . ASN A 1 515 ? -9.741  25.648  -65.426 1.00 94.15 515 A 1 
ATOM 4032 C CB  . ASN A 1 515 ? -7.833  23.772  -63.475 1.00 95.11 515 A 1 
ATOM 4033 C CG  . ASN A 1 515 ? -6.498  23.055  -63.561 1.00 90.09 515 A 1 
ATOM 4034 O OD1 . ASN A 1 515 ? -5.597  23.392  -64.312 1.00 80.14 515 A 1 
ATOM 4035 N ND2 . ASN A 1 515 ? -6.344  21.980  -62.825 1.00 80.94 515 A 1 
ATOM 4036 N N   . ASP A 1 516 ? -9.921  26.237  -63.273 1.00 95.56 516 A 1 
ATOM 4037 C CA  . ASP A 1 516 ? -11.245 26.853  -63.412 1.00 95.10 516 A 1 
ATOM 4038 C C   . ASP A 1 516 ? -11.200 28.064  -64.357 1.00 95.26 516 A 1 
ATOM 4039 O O   . ASP A 1 516 ? -12.035 28.188  -65.260 1.00 94.71 516 A 1 
ATOM 4040 C CB  . ASP A 1 516 ? -11.787 27.254  -62.030 1.00 95.08 516 A 1 
ATOM 4041 C CG  . ASP A 1 516 ? -12.013 26.065  -61.095 1.00 94.53 516 A 1 
ATOM 4042 O OD1 . ASP A 1 516 ? -12.235 24.934  -61.589 1.00 89.82 516 A 1 
ATOM 4043 O OD2 . ASP A 1 516 ? -11.976 26.280  -59.867 1.00 91.36 516 A 1 
ATOM 4044 N N   . LYS A 1 517 ? -10.150 28.900  -64.277 1.00 94.91 517 A 1 
ATOM 4045 C CA  . LYS A 1 517 ? -9.902  30.014  -65.204 1.00 94.57 517 A 1 
ATOM 4046 C C   . LYS A 1 517 ? -9.758  29.547  -66.657 1.00 94.84 517 A 1 
ATOM 4047 O O   . LYS A 1 517 ? -10.289 30.180  -67.572 1.00 93.64 517 A 1 
ATOM 4048 C CB  . LYS A 1 517 ? -8.657  30.787  -64.740 1.00 94.18 517 A 1 
ATOM 4049 C CG  . LYS A 1 517 ? -8.483  32.110  -65.500 1.00 92.71 517 A 1 
ATOM 4050 C CD  . LYS A 1 517 ? -7.300  32.900  -64.934 1.00 87.94 517 A 1 
ATOM 4051 C CE  . LYS A 1 517 ? -7.176  34.251  -65.649 1.00 81.03 517 A 1 
ATOM 4052 N NZ  . LYS A 1 517 ? -6.133  35.108  -65.022 1.00 72.36 517 A 1 
ATOM 4053 N N   . GLN A 1 518 ? -9.077  28.429  -66.899 1.00 95.34 518 A 1 
ATOM 4054 C CA  . GLN A 1 518 ? -8.980  27.844  -68.238 1.00 94.63 518 A 1 
ATOM 4055 C C   . GLN A 1 518 ? -10.337 27.353  -68.751 1.00 94.67 518 A 1 
ATOM 4056 O O   . GLN A 1 518 ? -10.596 27.423  -69.954 1.00 92.94 518 A 1 
ATOM 4057 C CB  . GLN A 1 518 ? -7.983  26.679  -68.251 1.00 94.07 518 A 1 
ATOM 4058 C CG  . GLN A 1 518 ? -6.527  27.121  -68.058 1.00 85.93 518 A 1 
ATOM 4059 C CD  . GLN A 1 518 ? -5.571  25.934  -68.045 1.00 79.14 518 A 1 
ATOM 4060 O OE1 . GLN A 1 518 ? -5.911  24.793  -68.346 1.00 71.21 518 A 1 
ATOM 4061 N NE2 . GLN A 1 518 ? -4.315  26.150  -67.723 1.00 66.79 518 A 1 
ATOM 4062 N N   . THR A 1 519 ? -11.221 26.880  -67.852 1.00 94.48 519 A 1 
ATOM 4063 C CA  . THR A 1 519 ? -12.586 26.461  -68.203 1.00 93.35 519 A 1 
ATOM 4064 C C   . THR A 1 519 ? -13.413 27.644  -68.713 1.00 93.56 519 A 1 
ATOM 4065 O O   . THR A 1 519 ? -14.019 27.536  -69.781 1.00 91.40 519 A 1 
ATOM 4066 C CB  . THR A 1 519 ? -13.262 25.754  -67.018 1.00 92.36 519 A 1 
ATOM 4067 O OG1 . THR A 1 519 ? -12.455 24.658  -66.629 1.00 86.22 519 A 1 
ATOM 4068 C CG2 . THR A 1 519 ? -14.631 25.191  -67.369 1.00 84.37 519 A 1 
ATOM 4069 N N   . ILE A 1 520 ? -13.350 28.803  -68.051 1.00 94.53 520 A 1 
ATOM 4070 C CA  . ILE A 1 520 ? -13.976 30.052  -68.530 1.00 94.04 520 A 1 
ATOM 4071 C C   . ILE A 1 520 ? -13.413 30.455  -69.897 1.00 93.94 520 A 1 
ATOM 4072 O O   . ILE A 1 520 ? -14.170 30.714  -70.834 1.00 92.37 520 A 1 
ATOM 4073 C CB  . ILE A 1 520 ? -13.794 31.198  -67.504 1.00 93.28 520 A 1 
ATOM 4074 C CG1 . ILE A 1 520 ? -14.509 30.854  -66.179 1.00 88.90 520 A 1 
ATOM 4075 C CG2 . ILE A 1 520 ? -14.314 32.533  -68.068 1.00 88.85 520 A 1 
ATOM 4076 C CD1 . ILE A 1 520 ? -14.312 31.900  -65.078 1.00 85.65 520 A 1 
ATOM 4077 N N   . ALA A 1 521 ? -12.080 30.452  -70.064 1.00 93.84 521 A 1 
ATOM 4078 C CA  . ALA A 1 521 ? -11.434 30.851  -71.313 1.00 93.18 521 A 1 
ATOM 4079 C C   . ALA A 1 521 ? -11.811 29.963  -72.514 1.00 93.07 521 A 1 
ATOM 4080 O O   . ALA A 1 521 ? -11.798 30.439  -73.649 1.00 91.55 521 A 1 
ATOM 4081 C CB  . ALA A 1 521 ? -9.918  30.857  -71.088 1.00 93.17 521 A 1 
ATOM 4082 N N   . ARG A 1 522 ? -12.140 28.684  -72.295 1.00 92.15 522 A 1 
ATOM 4083 C CA  . ARG A 1 522 ? -12.631 27.768  -73.337 1.00 91.07 522 A 1 
ATOM 4084 C C   . ARG A 1 522 ? -14.092 28.020  -73.698 1.00 91.13 522 A 1 
ATOM 4085 O O   . ARG A 1 522 ? -14.454 27.799  -74.841 1.00 86.89 522 A 1 
ATOM 4086 C CB  . ARG A 1 522 ? -12.458 26.309  -72.890 1.00 90.82 522 A 1 
ATOM 4087 C CG  . ARG A 1 522 ? -10.993 25.850  -72.900 1.00 83.55 522 A 1 
ATOM 4088 C CD  . ARG A 1 522 ? -10.915 24.438  -72.309 1.00 82.24 522 A 1 
ATOM 4089 N NE  . ARG A 1 522 ? -9.524  23.985  -72.136 1.00 73.96 522 A 1 
ATOM 4090 C CZ  . ARG A 1 522 ? -9.145  22.855  -71.563 1.00 67.87 522 A 1 
ATOM 4091 N NH1 . ARG A 1 522 ? -10.012 21.974  -71.136 1.00 60.69 522 A 1 
ATOM 4092 N NH2 . ARG A 1 522 ? -7.881  22.589  -71.398 1.00 58.76 522 A 1 
ATOM 4093 N N   . GLN A 1 523 ? -14.925 28.458  -72.745 1.00 90.58 523 A 1 
ATOM 4094 C CA  . GLN A 1 523 ? -16.338 28.774  -72.977 1.00 87.94 523 A 1 
ATOM 4095 C C   . GLN A 1 523 ? -16.523 30.084  -73.765 1.00 88.37 523 A 1 
ATOM 4096 O O   . GLN A 1 523 ? -17.483 30.207  -74.522 1.00 83.21 523 A 1 
ATOM 4097 C CB  . GLN A 1 523 ? -17.044 28.857  -71.619 1.00 85.85 523 A 1 
ATOM 4098 C CG  . GLN A 1 523 ? -18.557 29.110  -71.705 1.00 79.47 523 A 1 
ATOM 4099 C CD  . GLN A 1 523 ? -19.343 27.969  -72.349 1.00 73.86 523 A 1 
ATOM 4100 O OE1 . GLN A 1 523 ? -18.900 26.839  -72.506 1.00 68.06 523 A 1 
ATOM 4101 N NE2 . GLN A 1 523 ? -20.564 28.218  -72.745 1.00 64.24 523 A 1 
ATOM 4102 N N   . ASN A 1 524 ? -15.607 31.043  -73.604 1.00 87.74 524 A 1 
ATOM 4103 C CA  . ASN A 1 524 ? -15.620 32.340  -74.287 1.00 86.68 524 A 1 
ATOM 4104 C C   . ASN A 1 524 ? -15.021 32.295  -75.711 1.00 87.34 524 A 1 
ATOM 4105 O O   . ASN A 1 524 ? -14.983 33.329  -76.379 1.00 81.40 524 A 1 
ATOM 4106 C CB  . ASN A 1 524 ? -14.896 33.371  -73.396 1.00 84.68 524 A 1 
ATOM 4107 C CG  . ASN A 1 524 ? -15.639 33.707  -72.111 1.00 81.99 524 A 1 
ATOM 4108 O OD1 . ASN A 1 524 ? -16.777 33.329  -71.890 1.00 73.01 524 A 1 
ATOM 4109 N ND2 . ASN A 1 524 ? -15.017 34.435  -71.205 1.00 73.96 524 A 1 
ATOM 4110 N N   . ARG A 1 525 ? -14.501 31.158  -76.157 1.00 91.41 525 A 1 
ATOM 4111 C CA  . ARG A 1 525 ? -14.086 30.865  -77.537 1.00 91.75 525 A 1 
ATOM 4112 C C   . ARG A 1 525 ? -15.188 30.097  -78.253 1.00 89.12 525 A 1 
ATOM 4113 O O   . ARG A 1 525 ? -15.377 30.383  -79.449 1.00 81.71 525 A 1 
ATOM 4114 C CB  . ARG A 1 525 ? -12.813 30.014  -77.559 1.00 89.64 525 A 1 
ATOM 4115 C CG  . ARG A 1 525 ? -11.564 30.789  -77.155 1.00 81.44 525 A 1 
ATOM 4116 C CD  . ARG A 1 525 ? -10.373 29.823  -77.198 1.00 76.88 525 A 1 
ATOM 4117 N NE  . ARG A 1 525 ? -9.136  30.472  -76.762 1.00 71.07 525 A 1 
ATOM 4118 C CZ  . ARG A 1 525 ? -7.928  29.942  -76.807 1.00 64.06 525 A 1 
ATOM 4119 N NH1 . ARG A 1 525 ? -7.726  28.741  -77.274 1.00 65.06 525 A 1 
ATOM 4120 N NH2 . ARG A 1 525 ? -6.899  30.615  -76.380 1.00 57.64 525 A 1 
ATOM 4121 O OXT . ARG A 1 525 ? -15.742 29.202  -77.561 1.00 70.47 525 A 1 
#
