# 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_if09481
#
_entry.id if09481
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ILE 3   
1 n ARG 4   
1 n SER 5   
1 n THR 6   
1 n GLY 7   
1 n LEU 8   
1 n PHE 9   
1 n PHE 10  
1 n GLU 11  
1 n ALA 12  
1 n SER 13  
1 n VAL 14  
1 n LEU 15  
1 n LEU 16  
1 n GLN 17  
1 n LYS 18  
1 n ILE 19  
1 n GLU 20  
1 n ARG 21  
1 n MET 22  
1 n THR 23  
1 n VAL 24  
1 n GLY 25  
1 n VAL 26  
1 n THR 27  
1 n HIS 28  
1 n HIS 29  
1 n ASP 30  
1 n TRP 31  
1 n ILE 32  
1 n VAL 33  
1 n LEU 34  
1 n TYR 35  
1 n THR 36  
1 n LYS 37  
1 n LYS 38  
1 n ALA 39  
1 n VAL 40  
1 n CYS 41  
1 n LEU 42  
1 n SER 43  
1 n HIS 44  
1 n ALA 45  
1 n PHE 46  
1 n ALA 47  
1 n LYS 48  
1 n GLY 49  
1 n GLY 50  
1 n ALA 51  
1 n MET 52  
1 n PHE 53  
1 n PRO 54  
1 n LEU 55  
1 n ILE 56  
1 n LYS 57  
1 n GLU 58  
1 n LEU 59  
1 n LEU 60  
1 n LYS 61  
1 n MET 62  
1 n PRO 63  
1 n ALA 64  
1 n ASP 65  
1 n GLY 66  
1 n ARG 67  
1 n GLU 68  
1 n VAL 69  
1 n GLU 70  
1 n VAL 71  
1 n ARG 72  
1 n GLY 73  
1 n TRP 74  
1 n VAL 75  
1 n ARG 76  
1 n THR 77  
1 n LYS 78  
1 n ARG 79  
1 n GLU 80  
1 n MET 81  
1 n LYS 82  
1 n ASN 83  
1 n LEU 84  
1 n CYS 85  
1 n PHE 86  
1 n VAL 87  
1 n GLU 88  
1 n LEU 89  
1 n ASN 90  
1 n ASP 91  
1 n GLY 92  
1 n SER 93  
1 n CYS 94  
1 n PHE 95  
1 n ALA 96  
1 n GLY 97  
1 n ILE 98  
1 n GLN 99  
1 n CYS 100 
1 n THR 101 
1 n PHE 102 
1 n ASP 103 
1 n LEU 104 
1 n GLY 105 
1 n ALA 106 
1 n ASP 107 
1 n LEU 108 
1 n SER 109 
1 n GLU 110 
1 n GLU 111 
1 n SER 112 
1 n ARG 113 
1 n GLY 114 
1 n ALA 115 
1 n LEU 116 
1 n GLY 117 
1 n ARG 118 
1 n ALA 119 
1 n GLY 120 
1 n THR 121 
1 n GLY 122 
1 n ALA 123 
1 n SER 124 
1 n ALA 125 
1 n LEU 126 
1 n VAL 127 
1 n ARG 128 
1 n GLY 129 
1 n LYS 130 
1 n LEU 131 
1 n VAL 132 
1 n PRO 133 
1 n SER 134 
1 n PRO 135 
1 n ALA 136 
1 n SER 137 
1 n GLY 138 
1 n GLN 139 
1 n ALA 140 
1 n ALA 141 
1 n GLU 142 
1 n LEU 143 
1 n ALA 144 
1 n ALA 145 
1 n THR 146 
1 n GLY 147 
1 n ILE 148 
1 n ARG 149 
1 n ILE 150 
1 n LEU 151 
1 n GLY 152 
1 n GLU 153 
1 n ALA 154 
1 n PRO 155 
1 n ALA 156 
1 n GLU 157 
1 n ASN 158 
1 n LEU 159 
1 n PRO 160 
1 n ALA 161 
1 n GLY 162 
1 n ALA 163 
1 n GLY 164 
1 n ARG 165 
1 n SER 166 
1 n ALA 167 
1 n ILE 168 
1 n ASN 169 
1 n ALA 170 
1 n TYR 171 
1 n PRO 172 
1 n LEU 173 
1 n GLN 174 
1 n LYS 175 
1 n LYS 176 
1 n ARG 177 
1 n HIS 178 
1 n SER 179 
1 n LEU 180 
1 n GLU 181 
1 n PHE 182 
1 n LEU 183 
1 n ARG 184 
1 n GLU 185 
1 n ILE 186 
1 n ALA 187 
1 n HIS 188 
1 n LEU 189 
1 n ARG 190 
1 n PRO 191 
1 n ARG 192 
1 n THR 193 
1 n ASN 194 
1 n THR 195 
1 n PHE 196 
1 n ALA 197 
1 n ALA 198 
1 n VAL 199 
1 n ALA 200 
1 n ARG 201 
1 n VAL 202 
1 n ARG 203 
1 n ASN 204 
1 n ARG 205 
1 n LEU 206 
1 n ALA 207 
1 n PHE 208 
1 n ALA 209 
1 n ILE 210 
1 n HIS 211 
1 n GLU 212 
1 n PHE 213 
1 n PHE 214 
1 n GLN 215 
1 n SER 216 
1 n ARG 217 
1 n SER 218 
1 n PHE 219 
1 n ALA 220 
1 n TRP 221 
1 n VAL 222 
1 n HIS 223 
1 n THR 224 
1 n PRO 225 
1 n ILE 226 
1 n ILE 227 
1 n THR 228 
1 n ALA 229 
1 n SER 230 
1 n ASP 231 
1 n ALA 232 
1 n GLU 233 
1 n GLY 234 
1 n ALA 235 
1 n GLY 236 
1 n ALA 237 
1 n MET 238 
1 n PHE 239 
1 n ARG 240 
1 n VAL 241 
1 n SER 242 
1 n THR 243 
1 n LEU 244 
1 n GLU 245 
1 n MET 246 
1 n GLU 247 
1 n ALA 248 
1 n PRO 249 
1 n ALA 250 
1 n GLU 251 
1 n ARG 252 
1 n GLY 253 
1 n GLY 254 
1 n THR 255 
1 n PHE 256 
1 n PRO 257 
1 n ASP 258 
1 n TRP 259 
1 n SER 260 
1 n LYS 261 
1 n ASP 262 
1 n PHE 263 
1 n PHE 264 
1 n GLY 265 
1 n LYS 266 
1 n LYS 267 
1 n THR 268 
1 n PHE 269 
1 n LEU 270 
1 n THR 271 
1 n VAL 272 
1 n SER 273 
1 n GLY 274 
1 n GLN 275 
1 n LEU 276 
1 n GLU 277 
1 n ALA 278 
1 n GLU 279 
1 n THR 280 
1 n TYR 281 
1 n ALA 282 
1 n ALA 283 
1 n ALA 284 
1 n LEU 285 
1 n SER 286 
1 n ARG 287 
1 n VAL 288 
1 n TYR 289 
1 n THR 290 
1 n PHE 291 
1 n GLY 292 
1 n PRO 293 
1 n THR 294 
1 n PHE 295 
1 n ARG 296 
1 n ALA 297 
1 n GLU 298 
1 n ASN 299 
1 n SER 300 
1 n ASN 301 
1 n THR 302 
1 n THR 303 
1 n ARG 304 
1 n HIS 305 
1 n LEU 306 
1 n ALA 307 
1 n GLU 308 
1 n PHE 309 
1 n TRP 310 
1 n MET 311 
1 n VAL 312 
1 n GLU 313 
1 n PRO 314 
1 n GLU 315 
1 n ALA 316 
1 n ALA 317 
1 n PHE 318 
1 n ALA 319 
1 n GLU 320 
1 n LEU 321 
1 n GLU 322 
1 n ASP 323 
1 n ASN 324 
1 n MET 325 
1 n ASP 326 
1 n LEU 327 
1 n ALA 328 
1 n GLU 329 
1 n ASP 330 
1 n PHE 331 
1 n LEU 332 
1 n LYS 333 
1 n GLY 334 
1 n LEU 335 
1 n PHE 336 
1 n ASN 337 
1 n THR 338 
1 n VAL 339 
1 n LEU 340 
1 n ARG 341 
1 n ASP 342 
1 n CYS 343 
1 n ALA 344 
1 n GLU 345 
1 n ASP 346 
1 n LEU 347 
1 n ALA 348 
1 n PHE 349 
1 n PHE 350 
1 n ASP 351 
1 n GLU 352 
1 n ARG 353 
1 n ILE 354 
1 n GLU 355 
1 n LYS 356 
1 n GLY 357 
1 n ILE 358 
1 n ILE 359 
1 n GLU 360 
1 n THR 361 
1 n LEU 362 
1 n THR 363 
1 n PHE 364 
1 n VAL 365 
1 n ALA 366 
1 n ALA 367 
1 n SER 368 
1 n LYS 369 
1 n PHE 370 
1 n THR 371 
1 n ARG 372 
1 n MET 373 
1 n ASN 374 
1 n TYR 375 
1 n THR 376 
1 n ASP 377 
1 n ALA 378 
1 n VAL 379 
1 n THR 380 
1 n GLU 381 
1 n LEU 382 
1 n GLU 383 
1 n LYS 384 
1 n ALA 385 
1 n PHE 386 
1 n ASN 387 
1 n SER 388 
1 n ASN 389 
1 n SER 390 
1 n ALA 391 
1 n VAL 392 
1 n PHE 393 
1 n GLU 394 
1 n TYR 395 
1 n LYS 396 
1 n PRO 397 
1 n PHE 398 
1 n TRP 399 
1 n GLY 400 
1 n CYS 401 
1 n ASP 402 
1 n LEU 403 
1 n GLN 404 
1 n SER 405 
1 n GLU 406 
1 n HIS 407 
1 n GLU 408 
1 n LYS 409 
1 n PHE 410 
1 n LEU 411 
1 n THR 412 
1 n GLU 413 
1 n GLN 414 
1 n ILE 415 
1 n ALA 416 
1 n GLY 417 
1 n GLY 418 
1 n PRO 419 
1 n VAL 420 
1 n ILE 421 
1 n VAL 422 
1 n THR 423 
1 n ASP 424 
1 n TYR 425 
1 n PRO 426 
1 n LYS 427 
1 n GLU 428 
1 n ILE 429 
1 n LYS 430 
1 n ALA 431 
1 n PHE 432 
1 n TYR 433 
1 n MET 434 
1 n LYS 435 
1 n GLN 436 
1 n ASN 437 
1 n ASP 438 
1 n ASP 439 
1 n GLY 440 
1 n LYS 441 
1 n THR 442 
1 n VAL 443 
1 n ARG 444 
1 n ALA 445 
1 n MET 446 
1 n ASP 447 
1 n VAL 448 
1 n LEU 449 
1 n VAL 450 
1 n PRO 451 
1 n ARG 452 
1 n LEU 453 
1 n GLY 454 
1 n GLU 455 
1 n ILE 456 
1 n ILE 457 
1 n GLY 458 
1 n GLY 459 
1 n SER 460 
1 n GLN 461 
1 n ARG 462 
1 n GLU 463 
1 n GLU 464 
1 n ASP 465 
1 n LEU 466 
1 n GLY 467 
1 n SER 468 
1 n LEU 469 
1 n GLU 470 
1 n ARG 471 
1 n ARG 472 
1 n MET 473 
1 n ALA 474 
1 n GLU 475 
1 n LEU 476 
1 n GLY 477 
1 n MET 478 
1 n ASP 479 
1 n THR 480 
1 n GLN 481 
1 n ALA 482 
1 n TYR 483 
1 n TRP 484 
1 n TRP 485 
1 n TYR 486 
1 n LEU 487 
1 n ASP 488 
1 n LEU 489 
1 n ARG 490 
1 n ARG 491 
1 n TYR 492 
1 n GLY 493 
1 n SER 494 
1 n VAL 495 
1 n PRO 496 
1 n HIS 497 
1 n SER 498 
1 n GLY 499 
1 n PHE 500 
1 n GLY 501 
1 n LEU 502 
1 n GLY 503 
1 n PHE 504 
1 n GLU 505 
1 n ARG 506 
1 n LEU 507 
1 n ILE 508 
1 n GLN 509 
1 n TYR 510 
1 n VAL 511 
1 n THR 512 
1 n GLY 513 
1 n MET 514 
1 n ALA 515 
1 n ASN 516 
1 n ILE 517 
1 n ARG 518 
1 n ASP 519 
1 n VAL 520 
1 n ILE 521 
1 n PRO 522 
1 n TYR 523 
1 n PRO 524 
1 n ARG 525 
1 n ALA 526 
1 n ALA 527 
1 n GLY 528 
1 n GLN 529 
1 n ALA 530 
1 n ASP 531 
1 n PHE 532 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 05:33:27)"
_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 83.69
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n TRP . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n TRP . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n CYS . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n HIS . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n MET . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n MET . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n TRP . 484 A 484 
A 485 1 n TRP . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n GLN . 509 A 509 
A 510 1 n TYR . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n MET . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n TYR . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n GLN . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n PHE . 532 A 532 
#
_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   ? 30.564  43.470  36.220  1.00 18.97 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 29.267  44.158  36.093  1.00 23.59 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 28.179  43.099  36.289  1.00 24.27 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 27.629  42.580  35.331  1.00 24.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 29.189  44.909  34.755  1.00 23.02 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 28.179  46.061  34.758  1.00 20.65 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 28.369  47.152  33.315  1.00 19.34 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 26.721  47.031  32.569  1.00 16.62 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 28.019  42.669  37.529  1.00 20.26 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 26.907  41.842  38.007  1.00 24.32 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 25.661  42.712  38.205  1.00 23.97 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 25.762  43.940  38.246  1.00 23.83 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 27.300  41.169  39.335  1.00 24.21 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 28.173  39.922  39.148  1.00 22.18 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 28.590  39.317  40.497  1.00 21.07 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 28.539  38.073  40.603  1.00 19.47 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 28.957  40.116  41.383  1.00 23.58 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 24.516  42.035  38.411  1.00 20.94 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 23.183  42.573  38.715  1.00 23.52 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 22.292  42.709  37.468  1.00 23.67 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? 22.245  43.754  36.829  1.00 22.82 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 23.192  43.857  39.592  1.00 22.34 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 24.071  43.749  40.864  1.00 20.28 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 21.747  44.186  40.035  1.00 21.19 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 24.431  45.113  41.458  1.00 19.39 3   A 1 
ATOM 26   N N   . ARG A 1 4   ? 21.530  41.629  37.187  1.00 22.66 4   A 1 
ATOM 27   C CA  . ARG A 1 4   ? 20.111  41.644  36.753  1.00 26.66 4   A 1 
ATOM 28   C C   . ARG A 1 4   ? 19.627  40.217  36.438  1.00 26.49 4   A 1 
ATOM 29   O O   . ARG A 1 4   ? 19.430  39.869  35.279  1.00 25.80 4   A 1 
ATOM 30   C CB  . ARG A 1 4   ? 19.865  42.589  35.544  1.00 25.99 4   A 1 
ATOM 31   C CG  . ARG A 1 4   ? 19.384  43.985  35.982  1.00 23.35 4   A 1 
ATOM 32   C CD  . ARG A 1 4   ? 19.376  44.941  34.784  1.00 22.41 4   A 1 
ATOM 33   N NE  . ARG A 1 4   ? 19.223  46.346  35.201  1.00 20.74 4   A 1 
ATOM 34   C CZ  . ARG A 1 4   ? 18.742  47.338  34.471  1.00 20.52 4   A 1 
ATOM 35   N NH1 . ARG A 1 4   ? 18.276  47.144  33.267  1.00 19.47 4   A 1 
ATOM 36   N NH2 . ARG A 1 4   ? 18.724  48.556  34.935  1.00 19.42 4   A 1 
ATOM 37   N N   . SER A 1 5   ? 19.392  39.387  37.468  1.00 25.23 5   A 1 
ATOM 38   C CA  . SER A 1 5   ? 18.657  38.115  37.297  1.00 28.13 5   A 1 
ATOM 39   C C   . SER A 1 5   ? 17.771  37.722  38.484  1.00 28.25 5   A 1 
ATOM 40   O O   . SER A 1 5   ? 17.143  36.675  38.454  1.00 27.10 5   A 1 
ATOM 41   C CB  . SER A 1 5   ? 19.602  36.967  36.908  1.00 27.00 5   A 1 
ATOM 42   O OG  . SER A 1 5   ? 20.476  36.679  37.974  1.00 24.31 5   A 1 
ATOM 43   N N   . THR A 1 6   ? 17.637  38.573  39.513  1.00 26.38 6   A 1 
ATOM 44   C CA  . THR A 1 6   ? 16.840  38.263  40.717  1.00 28.93 6   A 1 
ATOM 45   C C   . THR A 1 6   ? 15.473  38.951  40.785  1.00 28.83 6   A 1 
ATOM 46   O O   . THR A 1 6   ? 14.718  38.702  41.715  1.00 27.56 6   A 1 
ATOM 47   C CB  . THR A 1 6   ? 17.671  38.524  41.983  1.00 27.29 6   A 1 
ATOM 48   O OG1 . THR A 1 6   ? 18.418  39.711  41.823  1.00 25.10 6   A 1 
ATOM 49   C CG2 . THR A 1 6   ? 18.673  37.395  42.226  1.00 25.52 6   A 1 
ATOM 50   N N   . GLY A 1 7   ? 15.104  39.760  39.786  1.00 27.90 7   A 1 
ATOM 51   C CA  . GLY A 1 7   ? 13.827  40.497  39.794  1.00 30.68 7   A 1 
ATOM 52   C C   . GLY A 1 7   ? 12.597  39.733  39.274  1.00 30.97 7   A 1 
ATOM 53   O O   . GLY A 1 7   ? 11.481  40.040  39.667  1.00 29.91 7   A 1 
ATOM 54   N N   . LEU A 1 8   ? 12.772  38.707  38.428  1.00 24.13 8   A 1 
ATOM 55   C CA  . LEU A 1 8   ? 11.649  38.035  37.740  1.00 26.90 8   A 1 
ATOM 56   C C   . LEU A 1 8   ? 11.004  36.887  38.540  1.00 26.84 8   A 1 
ATOM 57   O O   . LEU A 1 8   ? 9.889   36.481  38.225  1.00 25.95 8   A 1 
ATOM 58   C CB  . LEU A 1 8   ? 12.122  37.598  36.336  1.00 25.68 8   A 1 
ATOM 59   C CG  . LEU A 1 8   ? 11.722  38.608  35.245  1.00 23.30 8   A 1 
ATOM 60   C CD1 . LEU A 1 8   ? 12.911  39.000  34.370  1.00 21.18 8   A 1 
ATOM 61   C CD2 . LEU A 1 8   ? 10.638  38.019  34.337  1.00 22.82 8   A 1 
ATOM 62   N N   . PHE A 1 9   ? 11.659  36.386  39.590  1.00 22.63 9   A 1 
ATOM 63   C CA  . PHE A 1 9   ? 11.124  35.286  40.404  1.00 24.45 9   A 1 
ATOM 64   C C   . PHE A 1 9   ? 10.178  35.746  41.524  1.00 24.40 9   A 1 
ATOM 65   O O   . PHE A 1 9   ? 9.395   34.943  42.024  1.00 23.50 9   A 1 
ATOM 66   C CB  . PHE A 1 9   ? 12.283  34.419  40.923  1.00 23.29 9   A 1 
ATOM 67   C CG  . PHE A 1 9   ? 12.620  33.278  39.981  1.00 21.11 9   A 1 
ATOM 68   C CD1 . PHE A 1 9   ? 11.897  32.073  40.070  1.00 19.51 9   A 1 
ATOM 69   C CD2 . PHE A 1 9   ? 13.625  33.416  39.007  1.00 19.57 9   A 1 
ATOM 70   C CE1 . PHE A 1 9   ? 12.181  31.012  39.190  1.00 19.68 9   A 1 
ATOM 71   C CE2 . PHE A 1 9   ? 13.907  32.357  38.125  1.00 19.58 9   A 1 
ATOM 72   C CZ  . PHE A 1 9   ? 13.186  31.154  38.220  1.00 20.58 9   A 1 
ATOM 73   N N   . PHE A 1 10  ? 10.214  37.026  41.900  1.00 25.66 10  A 1 
ATOM 74   C CA  . PHE A 1 10  ? 9.390   37.544  42.998  1.00 28.48 10  A 1 
ATOM 75   C C   . PHE A 1 10  ? 7.985   37.979  42.551  1.00 28.57 10  A 1 
ATOM 76   O O   . PHE A 1 10  ? 7.025   37.820  43.307  1.00 27.37 10  A 1 
ATOM 77   C CB  . PHE A 1 10  ? 10.160  38.643  43.752  1.00 26.87 10  A 1 
ATOM 78   C CG  . PHE A 1 10  ? 10.185  38.419  45.253  1.00 24.09 10  A 1 
ATOM 79   C CD1 . PHE A 1 10  ? 9.217   39.013  46.080  1.00 21.48 10  A 1 
ATOM 80   C CD2 . PHE A 1 10  ? 11.173  37.591  45.823  1.00 22.62 10  A 1 
ATOM 81   C CE1 . PHE A 1 10  ? 9.235   38.784  47.468  1.00 21.82 10  A 1 
ATOM 82   C CE2 . PHE A 1 10  ? 11.192  37.361  47.209  1.00 21.43 10  A 1 
ATOM 83   C CZ  . PHE A 1 10  ? 10.224  37.960  48.032  1.00 22.75 10  A 1 
ATOM 84   N N   . GLU A 1 11  ? 7.809   38.425  41.309  1.00 26.81 11  A 1 
ATOM 85   C CA  . GLU A 1 11  ? 6.489   38.836  40.793  1.00 29.97 11  A 1 
ATOM 86   C C   . GLU A 1 11  ? 5.566   37.650  40.451  1.00 29.94 11  A 1 
ATOM 87   O O   . GLU A 1 11  ? 4.349   37.748  40.620  1.00 29.50 11  A 1 
ATOM 88   C CB  . GLU A 1 11  ? 6.651   39.775  39.589  1.00 29.49 11  A 1 
ATOM 89   C CG  . GLU A 1 11  ? 7.080   41.183  40.033  1.00 26.17 11  A 1 
ATOM 90   C CD  . GLU A 1 11  ? 7.048   42.207  38.886  1.00 24.27 11  A 1 
ATOM 91   O OE1 . GLU A 1 11  ? 6.886   43.409  39.198  1.00 22.80 11  A 1 
ATOM 92   O OE2 . GLU A 1 11  ? 7.192   41.789  37.716  1.00 26.73 11  A 1 
ATOM 93   N N   . ALA A 1 12  ? 6.114   36.498  40.063  1.00 31.88 12  A 1 
ATOM 94   C CA  . ALA A 1 12  ? 5.314   35.305  39.758  1.00 35.16 12  A 1 
ATOM 95   C C   . ALA A 1 12  ? 4.650   34.689  41.008  1.00 35.25 12  A 1 
ATOM 96   O O   . ALA A 1 12  ? 3.521   34.208  40.934  1.00 34.43 12  A 1 
ATOM 97   C CB  . ALA A 1 12  ? 6.214   34.300  39.027  1.00 33.78 12  A 1 
ATOM 98   N N   . SER A 1 13  ? 5.307   34.749  42.171  1.00 34.71 13  A 1 
ATOM 99   C CA  . SER A 1 13  ? 4.755   34.224  43.430  1.00 37.49 13  A 1 
ATOM 100  C C   . SER A 1 13  ? 3.619   35.082  43.993  1.00 37.06 13  A 1 
ATOM 101  O O   . SER A 1 13  ? 2.672   34.555  44.574  1.00 36.50 13  A 1 
ATOM 102  C CB  . SER A 1 13  ? 5.867   34.072  44.473  1.00 36.23 13  A 1 
ATOM 103  O OG  . SER A 1 13  ? 6.117   32.708  44.720  1.00 33.16 13  A 1 
ATOM 104  N N   . VAL A 1 14  ? 3.661   36.392  43.797  1.00 34.55 14  A 1 
ATOM 105  C CA  . VAL A 1 14  ? 2.608   37.317  44.262  1.00 37.91 14  A 1 
ATOM 106  C C   . VAL A 1 14  ? 1.361   37.237  43.375  1.00 38.03 14  A 1 
ATOM 107  O O   . VAL A 1 14  ? 0.243   37.407  43.864  1.00 36.71 14  A 1 
ATOM 108  C CB  . VAL A 1 14  ? 3.167   38.747  44.367  1.00 36.56 14  A 1 
ATOM 109  C CG1 . VAL A 1 14  ? 2.109   39.765  44.805  1.00 32.37 14  A 1 
ATOM 110  C CG2 . VAL A 1 14  ? 4.304   38.811  45.401  1.00 34.06 14  A 1 
ATOM 111  N N   . LEU A 1 15  ? 1.512   36.908  42.091  1.00 34.27 15  A 1 
ATOM 112  C CA  . LEU A 1 15  ? 0.388   36.733  41.167  1.00 36.77 15  A 1 
ATOM 113  C C   . LEU A 1 15  ? -0.395  35.434  41.438  1.00 36.66 15  A 1 
ATOM 114  O O   . LEU A 1 15  ? -1.625  35.444  41.401  1.00 36.44 15  A 1 
ATOM 115  C CB  . LEU A 1 15  ? 0.909   36.817  39.716  1.00 35.95 15  A 1 
ATOM 116  C CG  . LEU A 1 15  ? -0.146  37.355  38.733  1.00 32.91 15  A 1 
ATOM 117  C CD1 . LEU A 1 15  ? -0.257  38.882  38.830  1.00 30.43 15  A 1 
ATOM 118  C CD2 . LEU A 1 15  ? 0.233   37.002  37.297  1.00 33.01 15  A 1 
ATOM 119  N N   . LEU A 1 16  ? 0.291   34.341  41.792  1.00 33.26 16  A 1 
ATOM 120  C CA  . LEU A 1 16  ? -0.333  33.058  42.147  1.00 35.18 16  A 1 
ATOM 121  C C   . LEU A 1 16  ? -1.154  33.139  43.444  1.00 35.26 16  A 1 
ATOM 122  O O   . LEU A 1 16  ? -2.282  32.646  43.483  1.00 34.79 16  A 1 
ATOM 123  C CB  . LEU A 1 16  ? 0.763   31.970  42.198  1.00 33.54 16  A 1 
ATOM 124  C CG  . LEU A 1 16  ? 0.951   31.279  40.833  1.00 30.17 16  A 1 
ATOM 125  C CD1 . LEU A 1 16  ? 2.382   30.783  40.650  1.00 27.98 16  A 1 
ATOM 126  C CD2 . LEU A 1 16  ? 0.006   30.083  40.703  1.00 30.37 16  A 1 
ATOM 127  N N   . GLN A 1 17  ? -0.677  33.849  44.469  1.00 38.45 17  A 1 
ATOM 128  C CA  . GLN A 1 17  ? -1.445  34.063  45.708  1.00 41.46 17  A 1 
ATOM 129  C C   . GLN A 1 17  ? -2.668  34.981  45.527  1.00 41.50 17  A 1 
ATOM 130  O O   . GLN A 1 17  ? -3.605  34.920  46.328  1.00 41.09 17  A 1 
ATOM 131  C CB  . GLN A 1 17  ? -0.531  34.623  46.801  1.00 40.73 17  A 1 
ATOM 132  C CG  . GLN A 1 17  ? 0.270   33.519  47.497  1.00 38.67 17  A 1 
ATOM 133  C CD  . GLN A 1 17  ? 1.050   34.026  48.706  1.00 34.99 17  A 1 
ATOM 134  O OE1 . GLN A 1 17  ? 1.288   35.213  48.893  1.00 35.51 17  A 1 
ATOM 135  N NE2 . GLN A 1 17  ? 1.477   33.153  49.584  1.00 35.16 17  A 1 
ATOM 136  N N   . LYS A 1 18  ? -2.701  35.827  44.500  1.00 34.68 18  A 1 
ATOM 137  C CA  . LYS A 1 18  ? -3.872  36.657  44.175  1.00 37.54 18  A 1 
ATOM 138  C C   . LYS A 1 18  ? -4.964  35.877  43.437  1.00 36.39 18  A 1 
ATOM 139  O O   . LYS A 1 18  ? -6.137  36.170  43.642  1.00 35.23 18  A 1 
ATOM 140  C CB  . LYS A 1 18  ? -3.442  37.914  43.399  1.00 36.13 18  A 1 
ATOM 141  C CG  . LYS A 1 18  ? -3.581  39.175  44.250  1.00 33.08 18  A 1 
ATOM 142  C CD  . LYS A 1 18  ? -3.139  40.416  43.470  1.00 31.72 18  A 1 
ATOM 143  C CE  . LYS A 1 18  ? -3.374  41.687  44.298  1.00 28.48 18  A 1 
ATOM 144  N NZ  . LYS A 1 18  ? -2.921  42.903  43.571  1.00 26.80 18  A 1 
ATOM 145  N N   . ILE A 1 19  ? -4.597  34.877  42.638  1.00 35.82 19  A 1 
ATOM 146  C CA  . ILE A 1 19  ? -5.544  34.044  41.880  1.00 36.91 19  A 1 
ATOM 147  C C   . ILE A 1 19  ? -6.266  33.049  42.804  1.00 36.03 19  A 1 
ATOM 148  O O   . ILE A 1 19  ? -7.481  32.895  42.690  1.00 35.16 19  A 1 
ATOM 149  C CB  . ILE A 1 19  ? -4.819  33.393  40.676  1.00 35.53 19  A 1 
ATOM 150  C CG1 . ILE A 1 19  ? -4.410  34.493  39.664  1.00 33.32 19  A 1 
ATOM 151  C CG2 . ILE A 1 19  ? -5.712  32.344  39.984  1.00 34.23 19  A 1 
ATOM 152  C CD1 . ILE A 1 19  ? -3.437  34.025  38.579  1.00 33.13 19  A 1 
ATOM 153  N N   . GLU A 1 20  ? -5.593  32.477  43.806  1.00 33.22 20  A 1 
ATOM 154  C CA  . GLU A 1 20  ? -6.230  31.584  44.792  1.00 36.06 20  A 1 
ATOM 155  C C   . GLU A 1 20  ? -7.268  32.278  45.696  1.00 36.15 20  A 1 
ATOM 156  O O   . GLU A 1 20  ? -8.152  31.615  46.239  1.00 35.54 20  A 1 
ATOM 157  C CB  . GLU A 1 20  ? -5.161  30.901  45.662  1.00 35.02 20  A 1 
ATOM 158  C CG  . GLU A 1 20  ? -4.582  29.648  44.992  1.00 31.90 20  A 1 
ATOM 159  C CD  . GLU A 1 20  ? -3.598  28.891  45.899  1.00 29.64 20  A 1 
ATOM 160  O OE1 . GLU A 1 20  ? -3.490  27.654  45.725  1.00 27.62 20  A 1 
ATOM 161  O OE2 . GLU A 1 20  ? -2.955  29.549  46.744  1.00 31.06 20  A 1 
ATOM 162  N N   . ARG A 1 21  ? -7.223  33.600  45.854  1.00 33.68 21  A 1 
ATOM 163  C CA  . ARG A 1 21  ? -8.212  34.351  46.653  1.00 36.89 21  A 1 
ATOM 164  C C   . ARG A 1 21  ? -9.432  34.840  45.866  1.00 36.20 21  A 1 
ATOM 165  O O   . ARG A 1 21  ? -10.348 35.379  46.478  1.00 35.25 21  A 1 
ATOM 166  C CB  . ARG A 1 21  ? -7.529  35.488  47.424  1.00 36.01 21  A 1 
ATOM 167  C CG  . ARG A 1 21  ? -6.716  34.949  48.609  1.00 32.84 21  A 1 
ATOM 168  C CD  . ARG A 1 21  ? -6.208  36.112  49.466  1.00 31.10 21  A 1 
ATOM 169  N NE  . ARG A 1 21  ? -5.408  35.630  50.607  1.00 28.95 21  A 1 
ATOM 170  C CZ  . ARG A 1 21  ? -5.011  36.342  51.649  1.00 27.36 21  A 1 
ATOM 171  N NH1 . ARG A 1 21  ? -5.315  37.603  51.776  1.00 25.48 21  A 1 
ATOM 172  N NH2 . ARG A 1 21  ? -4.289  35.793  52.587  1.00 25.64 21  A 1 
ATOM 173  N N   . MET A 1 22  ? -9.474  34.648  44.547  1.00 34.61 22  A 1 
ATOM 174  C CA  . MET A 1 22  ? -10.587 35.095  43.697  1.00 36.87 22  A 1 
ATOM 175  C C   . MET A 1 22  ? -11.521 33.965  43.234  1.00 36.17 22  A 1 
ATOM 176  O O   . MET A 1 22  ? -12.498 34.240  42.541  1.00 35.71 22  A 1 
ATOM 177  C CB  . MET A 1 22  ? -10.060 35.937  42.523  1.00 36.49 22  A 1 
ATOM 178  C CG  . MET A 1 22  ? -9.599  37.318  43.004  1.00 34.09 22  A 1 
ATOM 179  S SD  . MET A 1 22  ? -9.095  38.471  41.700  1.00 31.20 22  A 1 
ATOM 180  C CE  . MET A 1 22  ? -10.704 38.887  40.974  1.00 29.95 22  A 1 
ATOM 181  N N   . THR A 1 23  ? -11.285 32.718  43.651  1.00 31.79 23  A 1 
ATOM 182  C CA  . THR A 1 23  ? -12.117 31.556  43.281  1.00 33.85 23  A 1 
ATOM 183  C C   . THR A 1 23  ? -12.973 31.034  44.433  1.00 33.23 23  A 1 
ATOM 184  O O   . THR A 1 23  ? -13.085 29.837  44.666  1.00 31.80 23  A 1 
ATOM 185  C CB  . THR A 1 23  ? -11.294 30.452  42.584  1.00 32.31 23  A 1 
ATOM 186  O OG1 . THR A 1 23  ? -9.991  30.393  43.107  1.00 29.71 23  A 1 
ATOM 187  C CG2 . THR A 1 23  ? -11.165 30.724  41.090  1.00 29.60 23  A 1 
ATOM 188  N N   . VAL A 1 24  ? -13.634 31.937  45.162  1.00 29.35 24  A 1 
ATOM 189  C CA  . VAL A 1 24  ? -14.767 31.584  46.026  1.00 31.56 24  A 1 
ATOM 190  C C   . VAL A 1 24  ? -15.977 32.404  45.584  1.00 31.70 24  A 1 
ATOM 191  O O   . VAL A 1 24  ? -16.108 33.574  45.925  1.00 30.33 24  A 1 
ATOM 192  C CB  . VAL A 1 24  ? -14.455 31.739  47.527  1.00 29.49 24  A 1 
ATOM 193  C CG1 . VAL A 1 24  ? -15.648 31.272  48.376  1.00 26.31 24  A 1 
ATOM 194  C CG2 . VAL A 1 24  ? -13.246 30.886  47.944  1.00 26.97 24  A 1 
ATOM 195  N N   . GLY A 1 25  ? -16.856 31.743  44.835  1.00 31.46 25  A 1 
ATOM 196  C CA  . GLY A 1 25  ? -18.160 32.242  44.414  1.00 33.88 25  A 1 
ATOM 197  C C   . GLY A 1 25  ? -18.158 32.863  43.021  1.00 33.83 25  A 1 
ATOM 198  O O   . GLY A 1 25  ? -17.722 33.991  42.874  1.00 31.96 25  A 1 
ATOM 199  N N   . VAL A 1 26  ? -18.667 32.134  42.039  1.00 26.34 26  A 1 
ATOM 200  C CA  . VAL A 1 26  ? -19.734 32.545  41.099  1.00 28.70 26  A 1 
ATOM 201  C C   . VAL A 1 26  ? -20.095 31.313  40.257  1.00 28.69 26  A 1 
ATOM 202  O O   . VAL A 1 26  ? -19.244 30.620  39.711  1.00 27.44 26  A 1 
ATOM 203  C CB  . VAL A 1 26  ? -19.388 33.751  40.183  1.00 27.12 26  A 1 
ATOM 204  C CG1 . VAL A 1 26  ? -20.386 33.909  39.021  1.00 24.08 26  A 1 
ATOM 205  C CG2 . VAL A 1 26  ? -19.468 35.102  40.915  1.00 25.11 26  A 1 
ATOM 206  N N   . THR A 1 27  ? -21.385 31.030  40.210  1.00 27.42 27  A 1 
ATOM 207  C CA  . THR A 1 27  ? -22.042 30.001  39.399  1.00 30.44 27  A 1 
ATOM 208  C C   . THR A 1 27  ? -22.395 30.521  37.998  1.00 30.44 27  A 1 
ATOM 209  O O   . THR A 1 27  ? -22.847 31.655  37.883  1.00 29.10 27  A 1 
ATOM 210  C CB  . THR A 1 27  ? -23.351 29.590  40.092  1.00 28.60 27  A 1 
ATOM 211  O OG1 . THR A 1 27  ? -24.033 30.736  40.562  1.00 26.09 27  A 1 
ATOM 212  C CG2 . THR A 1 27  ? -23.107 28.688  41.299  1.00 25.98 27  A 1 
ATOM 213  N N   . HIS A 1 28  ? -22.302 29.624  37.000  1.00 24.77 28  A 1 
ATOM 214  C CA  . HIS A 1 28  ? -22.942 29.648  35.672  1.00 28.13 28  A 1 
ATOM 215  C C   . HIS A 1 28  ? -22.554 30.715  34.620  1.00 28.69 28  A 1 
ATOM 216  O O   . HIS A 1 28  ? -22.720 31.904  34.815  1.00 27.18 28  A 1 
ATOM 217  C CB  . HIS A 1 28  ? -24.470 29.508  35.807  1.00 25.98 28  A 1 
ATOM 218  C CG  . HIS A 1 28  ? -24.902 28.069  35.968  1.00 23.37 28  A 1 
ATOM 219  N ND1 . HIS A 1 28  ? -24.720 27.062  35.049  1.00 20.93 28  A 1 
ATOM 220  C CD2 . HIS A 1 28  ? -25.535 27.510  37.046  1.00 20.74 28  A 1 
ATOM 221  C CE1 . HIS A 1 28  ? -25.225 25.926  35.558  1.00 20.56 28  A 1 
ATOM 222  N NE2 . HIS A 1 28  ? -25.728 26.148  36.775  1.00 20.39 28  A 1 
ATOM 223  N N   . HIS A 1 29  ? -22.202 30.161  33.449  1.00 27.47 29  A 1 
ATOM 224  C CA  . HIS A 1 29  ? -22.288 30.717  32.090  1.00 29.89 29  A 1 
ATOM 225  C C   . HIS A 1 29  ? -21.524 32.025  31.813  1.00 30.23 29  A 1 
ATOM 226  O O   . HIS A 1 29  ? -21.998 33.094  32.148  1.00 29.13 29  A 1 
ATOM 227  C CB  . HIS A 1 29  ? -23.766 30.818  31.647  1.00 28.19 29  A 1 
ATOM 228  C CG  . HIS A 1 29  ? -24.428 29.485  31.368  1.00 25.70 29  A 1 
ATOM 229  N ND1 . HIS A 1 29  ? -24.187 28.272  31.979  1.00 23.07 29  A 1 
ATOM 230  C CD2 . HIS A 1 29  ? -25.395 29.255  30.421  1.00 23.09 29  A 1 
ATOM 231  C CE1 . HIS A 1 29  ? -24.972 27.348  31.416  1.00 23.03 29  A 1 
ATOM 232  N NE2 . HIS A 1 29  ? -25.728 27.897  30.467  1.00 22.94 29  A 1 
ATOM 233  N N   . ASP A 1 30  ? -20.373 31.912  31.119  1.00 25.09 30  A 1 
ATOM 234  C CA  . ASP A 1 30  ? -20.165 32.577  29.824  1.00 27.66 30  A 1 
ATOM 235  C C   . ASP A 1 30  ? -18.805 32.201  29.205  1.00 27.45 30  A 1 
ATOM 236  O O   . ASP A 1 30  ? -17.799 32.004  29.894  1.00 26.65 30  A 1 
ATOM 237  C CB  . ASP A 1 30  ? -20.336 34.115  29.886  1.00 26.86 30  A 1 
ATOM 238  C CG  . ASP A 1 30  ? -21.786 34.560  29.637  1.00 24.26 30  A 1 
ATOM 239  O OD1 . ASP A 1 30  ? -22.523 33.789  28.974  1.00 22.52 30  A 1 
ATOM 240  O OD2 . ASP A 1 30  ? -22.128 35.695  30.043  1.00 22.30 30  A 1 
ATOM 241  N N   . TRP A 1 31  ? -18.795 32.059  27.892  1.00 22.84 31  A 1 
ATOM 242  C CA  . TRP A 1 31  ? -17.622 31.724  27.083  1.00 23.11 31  A 1 
ATOM 243  C C   . TRP A 1 31  ? -16.741 32.961  26.876  1.00 22.71 31  A 1 
ATOM 244  O O   . TRP A 1 31  ? -17.201 33.951  26.309  1.00 21.75 31  A 1 
ATOM 245  C CB  . TRP A 1 31  ? -18.102 31.200  25.721  1.00 22.35 31  A 1 
ATOM 246  C CG  . TRP A 1 31  ? -18.735 29.845  25.709  1.00 21.17 31  A 1 
ATOM 247  C CD1 . TRP A 1 31  ? -20.011 29.549  26.064  1.00 18.81 31  A 1 
ATOM 248  C CD2 . TRP A 1 31  ? -18.134 28.573  25.308  1.00 19.56 31  A 1 
ATOM 249  N NE1 . TRP A 1 31  ? -20.233 28.194  25.921  1.00 18.95 31  A 1 
ATOM 250  C CE2 . TRP A 1 31  ? -19.113 27.542  25.454  1.00 19.34 31  A 1 
ATOM 251  C CE3 . TRP A 1 31  ? -16.857 28.198  24.834  1.00 21.45 31  A 1 
ATOM 252  C CZ2 . TRP A 1 31  ? -18.837 26.202  25.138  1.00 19.44 31  A 1 
ATOM 253  C CZ3 . TRP A 1 31  ? -16.574 26.851  24.513  1.00 19.27 31  A 1 
ATOM 254  C CH2 . TRP A 1 31  ? -17.558 25.856  24.664  1.00 19.18 31  A 1 
ATOM 255  N N   . ILE A 1 32  ? -15.457 32.872  27.225  1.00 22.69 32  A 1 
ATOM 256  C CA  . ILE A 1 32  ? -14.441 33.828  26.754  1.00 23.57 32  A 1 
ATOM 257  C C   . ILE A 1 32  ? -13.306 33.053  26.088  1.00 23.78 32  A 1 
ATOM 258  O O   . ILE A 1 32  ? -12.539 32.331  26.724  1.00 23.40 32  A 1 
ATOM 259  C CB  . ILE A 1 32  ? -13.974 34.797  27.868  1.00 22.89 32  A 1 
ATOM 260  C CG1 . ILE A 1 32  ? -15.163 35.667  28.334  1.00 20.70 32  A 1 
ATOM 261  C CG2 . ILE A 1 32  ? -12.817 35.687  27.352  1.00 21.14 32  A 1 
ATOM 262  C CD1 . ILE A 1 32  ? -14.839 36.667  29.451  1.00 19.79 32  A 1 
ATOM 263  N N   . VAL A 1 33  ? -13.202 33.225  24.783  1.00 22.24 33  A 1 
ATOM 264  C CA  . VAL A 1 33  ? -12.084 32.780  23.949  1.00 22.98 33  A 1 
ATOM 265  C C   . VAL A 1 33  ? -10.917 33.743  24.151  1.00 23.22 33  A 1 
ATOM 266  O O   . VAL A 1 33  ? -11.007 34.912  23.784  1.00 22.75 33  A 1 
ATOM 267  C CB  . VAL A 1 33  ? -12.519 32.738  22.466  1.00 21.85 33  A 1 
ATOM 268  C CG1 . VAL A 1 33  ? -11.362 32.393  21.526  1.00 18.90 33  A 1 
ATOM 269  C CG2 . VAL A 1 33  ? -13.628 31.696  22.248  1.00 19.49 33  A 1 
ATOM 270  N N   . LEU A 1 34  ? -9.800  33.254  24.695  1.00 23.01 34  A 1 
ATOM 271  C CA  . LEU A 1 34  ? -8.529  33.980  24.727  1.00 24.26 34  A 1 
ATOM 272  C C   . LEU A 1 34  ? -7.462  33.197  23.958  1.00 24.28 34  A 1 
ATOM 273  O O   . LEU A 1 34  ? -6.912  32.203  24.423  1.00 23.86 34  A 1 
ATOM 274  C CB  . LEU A 1 34  ? -8.140  34.313  26.183  1.00 23.43 34  A 1 
ATOM 275  C CG  . LEU A 1 34  ? -8.658  35.695  26.632  1.00 21.12 34  A 1 
ATOM 276  C CD1 . LEU A 1 34  ? -8.727  35.778  28.153  1.00 19.86 34  A 1 
ATOM 277  C CD2 . LEU A 1 34  ? -7.737  36.822  26.135  1.00 21.23 34  A 1 
ATOM 278  N N   . TYR A 1 35  ? -7.161  33.684  22.755  1.00 21.09 35  A 1 
ATOM 279  C CA  . TYR A 1 35  ? -5.966  33.322  22.000  1.00 22.26 35  A 1 
ATOM 280  C C   . TYR A 1 35  ? -4.728  33.905  22.695  1.00 22.32 35  A 1 
ATOM 281  O O   . TYR A 1 35  ? -4.539  35.122  22.691  1.00 21.33 35  A 1 
ATOM 282  C CB  . TYR A 1 35  ? -6.078  33.891  20.573  1.00 21.04 35  A 1 
ATOM 283  C CG  . TYR A 1 35  ? -6.420  32.878  19.493  1.00 18.86 35  A 1 
ATOM 284  C CD1 . TYR A 1 35  ? -5.381  32.287  18.740  1.00 17.05 35  A 1 
ATOM 285  C CD2 . TYR A 1 35  ? -7.759  32.556  19.212  1.00 16.72 35  A 1 
ATOM 286  C CE1 . TYR A 1 35  ? -5.684  31.388  17.704  1.00 16.23 35  A 1 
ATOM 287  C CE2 . TYR A 1 35  ? -8.063  31.648  18.180  1.00 16.20 35  A 1 
ATOM 288  C CZ  . TYR A 1 35  ? -7.027  31.068  17.419  1.00 16.45 35  A 1 
ATOM 289  O OH  . TYR A 1 35  ? -7.321  30.198  16.413  1.00 15.83 35  A 1 
ATOM 290  N N   . THR A 1 36  ? -3.830  33.067  23.221  1.00 25.89 36  A 1 
ATOM 291  C CA  . THR A 1 36  ? -2.448  33.471  23.524  1.00 27.36 36  A 1 
ATOM 292  C C   . THR A 1 36  ? -1.440  32.412  23.080  1.00 27.53 36  A 1 
ATOM 293  O O   . THR A 1 36  ? -1.692  31.210  23.061  1.00 26.33 36  A 1 
ATOM 294  C CB  . THR A 1 36  ? -2.225  33.917  24.979  1.00 25.47 36  A 1 
ATOM 295  O OG1 . THR A 1 36  ? -2.808  33.024  25.878  1.00 22.70 36  A 1 
ATOM 296  C CG2 . THR A 1 36  ? -2.796  35.306  25.257  1.00 22.90 36  A 1 
ATOM 297  N N   . LYS A 1 37  ? -0.313  32.920  22.611  1.00 23.17 37  A 1 
ATOM 298  C CA  . LYS A 1 37  ? 0.711   32.294  21.779  1.00 25.71 37  A 1 
ATOM 299  C C   . LYS A 1 37  ? 1.359   31.042  22.395  1.00 25.88 37  A 1 
ATOM 300  O O   . LYS A 1 37  ? 1.749   31.037  23.556  1.00 24.45 37  A 1 
ATOM 301  C CB  . LYS A 1 37  ? 1.781   33.368  21.510  1.00 24.01 37  A 1 
ATOM 302  C CG  . LYS A 1 37  ? 1.313   34.487  20.567  1.00 21.53 37  A 1 
ATOM 303  C CD  . LYS A 1 37  ? 2.300   35.666  20.577  1.00 20.04 37  A 1 
ATOM 304  C CE  . LYS A 1 37  ? 1.917   36.712  19.520  1.00 17.87 37  A 1 
ATOM 305  N NZ  . LYS A 1 37  ? 2.784   37.919  19.585  1.00 16.88 37  A 1 
ATOM 306  N N   . LYS A 1 38  ? 1.583   30.034  21.536  1.00 23.91 38  A 1 
ATOM 307  C CA  . LYS A 1 38  ? 2.497   28.892  21.700  1.00 25.57 38  A 1 
ATOM 308  C C   . LYS A 1 38  ? 3.844   29.348  22.277  1.00 25.63 38  A 1 
ATOM 309  O O   . LYS A 1 38  ? 4.581   29.991  21.539  1.00 24.74 38  A 1 
ATOM 310  C CB  . LYS A 1 38  ? 2.785   28.291  20.302  1.00 24.28 38  A 1 
ATOM 311  C CG  . LYS A 1 38  ? 1.706   27.386  19.701  1.00 21.60 38  A 1 
ATOM 312  C CD  . LYS A 1 38  ? 2.093   26.992  18.261  1.00 19.89 38  A 1 
ATOM 313  C CE  . LYS A 1 38  ? 1.171   25.899  17.710  1.00 18.26 38  A 1 
ATOM 314  N NZ  . LYS A 1 38  ? 1.464   25.565  16.288  1.00 17.26 38  A 1 
ATOM 315  N N   . ALA A 1 39  ? 4.166   28.975  23.505  1.00 22.23 39  A 1 
ATOM 316  C CA  . ALA A 1 39  ? 5.544   28.719  23.996  1.00 23.65 39  A 1 
ATOM 317  C C   . ALA A 1 39  ? 5.655   28.468  25.519  1.00 24.10 39  A 1 
ATOM 318  O O   . ALA A 1 39  ? 6.659   28.847  26.090  1.00 23.45 39  A 1 
ATOM 319  C CB  . ALA A 1 39  ? 6.524   29.846  23.594  1.00 22.10 39  A 1 
ATOM 320  N N   . VAL A 1 40  ? 4.704   27.844  26.212  1.00 24.72 40  A 1 
ATOM 321  C CA  . VAL A 1 40  ? 4.914   27.279  27.575  1.00 25.12 40  A 1 
ATOM 322  C C   . VAL A 1 40  ? 3.868   26.183  27.834  1.00 25.89 40  A 1 
ATOM 323  O O   . VAL A 1 40  ? 2.899   26.407  28.541  1.00 25.05 40  A 1 
ATOM 324  C CB  . VAL A 1 40  ? 4.861   28.330  28.727  1.00 23.35 40  A 1 
ATOM 325  C CG1 . VAL A 1 40  ? 5.323   27.672  30.047  1.00 20.51 40  A 1 
ATOM 326  C CG2 . VAL A 1 40  ? 5.735   29.576  28.578  1.00 20.76 40  A 1 
ATOM 327  N N   . CYS A 1 41  ? 4.020   24.996  27.237  1.00 25.67 41  A 1 
ATOM 328  C CA  . CYS A 1 41  ? 3.149   23.858  27.609  1.00 27.01 41  A 1 
ATOM 329  C C   . CYS A 1 41  ? 3.753   22.474  27.299  1.00 28.07 41  A 1 
ATOM 330  O O   . CYS A 1 41  ? 3.019   21.524  27.032  1.00 27.15 41  A 1 
ATOM 331  C CB  . CYS A 1 41  ? 1.732   24.027  27.035  1.00 25.23 41  A 1 
ATOM 332  S SG  . CYS A 1 41  ? 0.527   23.411  28.255  1.00 22.00 41  A 1 
ATOM 333  N N   . LEU A 1 42  ? 5.073   22.332  27.339  1.00 28.26 42  A 1 
ATOM 334  C CA  . LEU A 1 42  ? 5.731   21.021  27.175  1.00 29.26 42  A 1 
ATOM 335  C C   . LEU A 1 42  ? 6.273   20.428  28.489  1.00 29.77 42  A 1 
ATOM 336  O O   . LEU A 1 42  ? 6.574   19.243  28.533  1.00 29.16 42  A 1 
ATOM 337  C CB  . LEU A 1 42  ? 6.782   21.106  26.047  1.00 27.58 42  A 1 
ATOM 338  C CG  . LEU A 1 42  ? 6.201   20.668  24.685  1.00 25.07 42  A 1 
ATOM 339  C CD1 . LEU A 1 42  ? 6.937   21.345  23.532  1.00 22.98 42  A 1 
ATOM 340  C CD2 . LEU A 1 42  ? 6.308   19.151  24.499  1.00 24.02 42  A 1 
ATOM 341  N N   . SER A 1 43  ? 6.330   21.203  29.572  1.00 28.02 43  A 1 
ATOM 342  C CA  . SER A 1 43  ? 6.853   20.722  30.865  1.00 28.78 43  A 1 
ATOM 343  C C   . SER A 1 43  ? 5.785   20.284  31.870  1.00 29.44 43  A 1 
ATOM 344  O O   . SER A 1 43  ? 6.121   19.626  32.843  1.00 28.64 43  A 1 
ATOM 345  C CB  . SER A 1 43  ? 7.788   21.770  31.476  1.00 27.10 43  A 1 
ATOM 346  O OG  . SER A 1 43  ? 7.096   22.990  31.639  1.00 24.70 43  A 1 
ATOM 347  N N   . HIS A 1 44  ? 4.500   20.579  31.640  1.00 28.40 44  A 1 
ATOM 348  C CA  . HIS A 1 44  ? 3.413   20.170  32.546  1.00 29.71 44  A 1 
ATOM 349  C C   . HIS A 1 44  ? 2.481   19.081  31.988  1.00 30.93 44  A 1 
ATOM 350  O O   . HIS A 1 44  ? 1.696   18.514  32.744  1.00 29.34 44  A 1 
ATOM 351  C CB  . HIS A 1 44  ? 2.653   21.408  33.046  1.00 27.48 44  A 1 
ATOM 352  C CG  . HIS A 1 44  ? 3.262   21.968  34.312  1.00 24.66 44  A 1 
ATOM 353  N ND1 . HIS A 1 44  ? 4.513   22.505  34.453  1.00 21.76 44  A 1 
ATOM 354  C CD2 . HIS A 1 44  ? 2.684   21.976  35.553  1.00 21.76 44  A 1 
ATOM 355  C CE1 . HIS A 1 44  ? 4.688   22.826  35.742  1.00 21.50 44  A 1 
ATOM 356  N NE2 . HIS A 1 44  ? 3.600   22.523  36.451  1.00 21.54 44  A 1 
ATOM 357  N N   . ALA A 1 45  ? 2.599   18.716  30.706  1.00 30.67 45  A 1 
ATOM 358  C CA  . ALA A 1 45  ? 1.806   17.625  30.121  1.00 31.50 45  A 1 
ATOM 359  C C   . ALA A 1 45  ? 2.301   16.212  30.513  1.00 32.22 45  A 1 
ATOM 360  O O   . ALA A 1 45  ? 1.568   15.246  30.352  1.00 30.83 45  A 1 
ATOM 361  C CB  . ALA A 1 45  ? 1.751   17.824  28.607  1.00 29.49 45  A 1 
ATOM 362  N N   . PHE A 1 46  ? 3.504   16.080  31.073  1.00 36.15 46  A 1 
ATOM 363  C CA  . PHE A 1 46  ? 4.075   14.787  31.484  1.00 37.44 46  A 1 
ATOM 364  C C   . PHE A 1 46  ? 3.619   14.296  32.871  1.00 37.69 46  A 1 
ATOM 365  O O   . PHE A 1 46  ? 3.967   13.183  33.264  1.00 35.84 46  A 1 
ATOM 366  C CB  . PHE A 1 46  ? 5.605   14.843  31.363  1.00 35.35 46  A 1 
ATOM 367  C CG  . PHE A 1 46  ? 6.088   14.665  29.937  1.00 32.93 46  A 1 
ATOM 368  C CD1 . PHE A 1 46  ? 6.141   13.369  29.381  1.00 30.32 46  A 1 
ATOM 369  C CD2 . PHE A 1 46  ? 6.466   15.772  29.161  1.00 30.59 46  A 1 
ATOM 370  C CE1 . PHE A 1 46  ? 6.568   13.186  28.056  1.00 29.85 46  A 1 
ATOM 371  C CE2 . PHE A 1 46  ? 6.893   15.589  27.832  1.00 29.39 46  A 1 
ATOM 372  C CZ  . PHE A 1 46  ? 6.945   14.296  27.282  1.00 30.49 46  A 1 
ATOM 373  N N   . ALA A 1 47  ? 2.849   15.087  33.622  1.00 30.95 47  A 1 
ATOM 374  C CA  . ALA A 1 47  ? 2.515   14.762  35.018  1.00 32.26 47  A 1 
ATOM 375  C C   . ALA A 1 47  ? 1.084   14.238  35.261  1.00 33.60 47  A 1 
ATOM 376  O O   . ALA A 1 47  ? 0.806   13.764  36.359  1.00 31.88 47  A 1 
ATOM 377  C CB  . ALA A 1 47  ? 2.858   15.969  35.891  1.00 29.49 47  A 1 
ATOM 378  N N   . LYS A 1 48  ? 0.166   14.292  34.282  1.00 30.65 48  A 1 
ATOM 379  C CA  . LYS A 1 48  ? -1.208  13.775  34.444  1.00 32.90 48  A 1 
ATOM 380  C C   . LYS A 1 48  ? -1.760  13.208  33.132  1.00 33.82 48  A 1 
ATOM 381  O O   . LYS A 1 48  ? -2.419  13.909  32.369  1.00 32.05 48  A 1 
ATOM 382  C CB  . LYS A 1 48  ? -2.142  14.863  35.025  1.00 30.29 48  A 1 
ATOM 383  C CG  . LYS A 1 48  ? -1.872  15.165  36.505  1.00 27.03 48  A 1 
ATOM 384  C CD  . LYS A 1 48  ? -2.937  16.100  37.101  1.00 25.01 48  A 1 
ATOM 385  C CE  . LYS A 1 48  ? -2.637  16.339  38.587  1.00 21.92 48  A 1 
ATOM 386  N NZ  . LYS A 1 48  ? -3.624  17.267  39.200  1.00 20.67 48  A 1 
ATOM 387  N N   . GLY A 1 49  ? -1.500  11.916  32.917  1.00 38.70 49  A 1 
ATOM 388  C CA  . GLY A 1 49  ? -2.014  11.134  31.787  1.00 42.14 49  A 1 
ATOM 389  C C   . GLY A 1 49  ? -0.900  10.236  31.274  1.00 44.64 49  A 1 
ATOM 390  O O   . GLY A 1 49  ? 0.128   10.752  30.859  1.00 42.12 49  A 1 
ATOM 391  N N   . GLY A 1 50  ? -1.052  8.907   31.379  1.00 50.61 50  A 1 
ATOM 392  C CA  . GLY A 1 50  ? 0.002   7.937   31.066  1.00 55.72 50  A 1 
ATOM 393  C C   . GLY A 1 50  ? 0.512   8.057   29.627  1.00 58.89 50  A 1 
ATOM 394  O O   . GLY A 1 50  ? -0.007  7.400   28.732  1.00 55.59 50  A 1 
ATOM 395  N N   . ALA A 1 51  ? 1.524   8.908   29.416  1.00 65.28 51  A 1 
ATOM 396  C CA  . ALA A 1 51  ? 2.225   8.986   28.149  1.00 71.50 51  A 1 
ATOM 397  C C   . ALA A 1 51  ? 2.980   7.670   27.920  1.00 76.04 51  A 1 
ATOM 398  O O   . ALA A 1 51  ? 3.665   7.171   28.819  1.00 71.18 51  A 1 
ATOM 399  C CB  . ALA A 1 51  ? 3.142   10.216  28.140  1.00 63.91 51  A 1 
ATOM 400  N N   . MET A 1 52  ? 2.840   7.107   26.721  1.00 78.26 52  A 1 
ATOM 401  C CA  . MET A 1 52  ? 3.664   5.986   26.280  1.00 83.33 52  A 1 
ATOM 402  C C   . MET A 1 52  ? 5.151   6.357   26.369  1.00 85.09 52  A 1 
ATOM 403  O O   . MET A 1 52  ? 5.518   7.525   26.270  1.00 81.48 52  A 1 
ATOM 404  C CB  . MET A 1 52  ? 3.281   5.596   24.844  1.00 80.24 52  A 1 
ATOM 405  C CG  . MET A 1 52  ? 1.945   4.837   24.778  1.00 75.05 52  A 1 
ATOM 406  S SD  . MET A 1 52  ? 1.976   3.168   25.485  1.00 71.93 52  A 1 
ATOM 407  C CE  . MET A 1 52  ? 2.972   2.304   24.243  1.00 62.68 52  A 1 
ATOM 408  N N   . PHE A 1 53  ? 6.010   5.361   26.562  1.00 87.99 53  A 1 
ATOM 409  C CA  . PHE A 1 53  ? 7.460   5.574   26.571  1.00 89.22 53  A 1 
ATOM 410  C C   . PHE A 1 53  ? 7.941   6.194   25.245  1.00 91.30 53  A 1 
ATOM 411  O O   . PHE A 1 53  ? 7.362   5.898   24.197  1.00 90.32 53  A 1 
ATOM 412  C CB  . PHE A 1 53  ? 8.167   4.239   26.856  1.00 86.15 53  A 1 
ATOM 413  C CG  . PHE A 1 53  ? 7.864   3.142   25.853  1.00 84.21 53  A 1 
ATOM 414  C CD1 . PHE A 1 53  ? 6.787   2.259   26.072  1.00 79.31 53  A 1 
ATOM 415  C CD2 . PHE A 1 53  ? 8.631   3.019   24.681  1.00 79.94 53  A 1 
ATOM 416  C CE1 . PHE A 1 53  ? 6.482   1.269   25.126  1.00 74.53 53  A 1 
ATOM 417  C CE2 . PHE A 1 53  ? 8.324   2.030   23.732  1.00 75.48 53  A 1 
ATOM 418  C CZ  . PHE A 1 53  ? 7.247   1.157   23.955  1.00 77.92 53  A 1 
ATOM 419  N N   . PRO A 1 54  ? 8.996   7.043   25.270  1.00 90.52 54  A 1 
ATOM 420  C CA  . PRO A 1 54  ? 9.492   7.686   24.056  1.00 91.40 54  A 1 
ATOM 421  C C   . PRO A 1 54  ? 10.124  6.663   23.106  1.00 93.27 54  A 1 
ATOM 422  O O   . PRO A 1 54  ? 10.839  5.751   23.531  1.00 92.82 54  A 1 
ATOM 423  C CB  . PRO A 1 54  ? 10.496  8.735   24.529  1.00 89.65 54  A 1 
ATOM 424  C CG  . PRO A 1 54  ? 11.019  8.152   25.841  1.00 86.07 54  A 1 
ATOM 425  C CD  . PRO A 1 54  ? 9.794   7.449   26.418  1.00 89.17 54  A 1 
ATOM 426  N N   . LEU A 1 55  ? 9.884   6.855   21.808  1.00 92.78 55  A 1 
ATOM 427  C CA  . LEU A 1 55  ? 10.529  6.109   20.733  1.00 93.61 55  A 1 
ATOM 428  C C   . LEU A 1 55  ? 11.927  6.678   20.438  1.00 94.03 55  A 1 
ATOM 429  O O   . LEU A 1 55  ? 12.206  7.846   20.711  1.00 93.77 55  A 1 
ATOM 430  C CB  . LEU A 1 55  ? 9.640   6.159   19.478  1.00 93.49 55  A 1 
ATOM 431  C CG  . LEU A 1 55  ? 8.265   5.485   19.637  1.00 92.69 55  A 1 
ATOM 432  C CD1 . LEU A 1 55  ? 7.432   5.727   18.382  1.00 89.71 55  A 1 
ATOM 433  C CD2 . LEU A 1 55  ? 8.391   3.970   19.833  1.00 89.34 55  A 1 
ATOM 434  N N   . ILE A 1 56  ? 12.792  5.886   19.796  1.00 96.07 56  A 1 
ATOM 435  C CA  . ILE A 1 56  ? 14.153  6.317   19.437  1.00 96.13 56  A 1 
ATOM 436  C C   . ILE A 1 56  ? 14.133  7.574   18.556  1.00 95.43 56  A 1 
ATOM 437  O O   . ILE A 1 56  ? 14.898  8.502   18.811  1.00 94.73 56  A 1 
ATOM 438  C CB  . ILE A 1 56  ? 14.947  5.148   18.808  1.00 96.44 56  A 1 
ATOM 439  C CG1 . ILE A 1 56  ? 15.289  4.135   19.925  1.00 95.78 56  A 1 
ATOM 440  C CG2 . ILE A 1 56  ? 16.231  5.645   18.114  1.00 95.55 56  A 1 
ATOM 441  C CD1 . ILE A 1 56  ? 15.923  2.829   19.445  1.00 94.41 56  A 1 
ATOM 442  N N   . LYS A 1 57  ? 13.208  7.688   17.600  1.00 94.94 57  A 1 
ATOM 443  C CA  . LYS A 1 57  ? 13.040  8.910   16.786  1.00 93.84 57  A 1 
ATOM 444  C C   . LYS A 1 57  ? 12.745  10.174  17.605  1.00 93.73 57  A 1 
ATOM 445  O O   . LYS A 1 57  ? 13.035  11.277  17.156  1.00 92.98 57  A 1 
ATOM 446  C CB  . LYS A 1 57  ? 11.946  8.705   15.723  1.00 93.25 57  A 1 
ATOM 447  C CG  . LYS A 1 57  ? 10.522  8.668   16.308  1.00 92.49 57  A 1 
ATOM 448  C CD  . LYS A 1 57  ? 9.461   8.487   15.223  1.00 90.12 57  A 1 
ATOM 449  C CE  . LYS A 1 57  ? 8.076   8.493   15.876  1.00 84.10 57  A 1 
ATOM 450  N NZ  . LYS A 1 57  ? 7.005   8.243   14.878  1.00 77.98 57  A 1 
ATOM 451  N N   . GLU A 1 58  ? 12.114  10.026  18.765  1.00 93.11 58  A 1 
ATOM 452  C CA  . GLU A 1 58  ? 11.789  11.127  19.674  1.00 92.36 58  A 1 
ATOM 453  C C   . GLU A 1 58  ? 12.988  11.439  20.564  1.00 92.72 58  A 1 
ATOM 454  O O   . GLU A 1 58  ? 13.347  12.607  20.688  1.00 92.09 58  A 1 
ATOM 455  C CB  . GLU A 1 58  ? 10.548  10.781  20.513  1.00 92.32 58  A 1 
ATOM 456  C CG  . GLU A 1 58  ? 9.298   10.596  19.638  1.00 91.32 58  A 1 
ATOM 457  C CD  . GLU A 1 58  ? 8.104   10.010  20.398  1.00 90.33 58  A 1 
ATOM 458  O OE1 . GLU A 1 58  ? 6.968   10.376  20.035  1.00 82.31 58  A 1 
ATOM 459  O OE2 . GLU A 1 58  ? 8.334   9.132   21.258  1.00 83.48 58  A 1 
ATOM 460  N N   . LEU A 1 59  ? 13.660  10.403  21.093  1.00 93.50 59  A 1 
ATOM 461  C CA  . LEU A 1 59  ? 14.886  10.547  21.883  1.00 93.46 59  A 1 
ATOM 462  C C   . LEU A 1 59  ? 15.989  11.269  21.098  1.00 93.39 59  A 1 
ATOM 463  O O   . LEU A 1 59  ? 16.611  12.182  21.634  1.00 92.63 59  A 1 
ATOM 464  C CB  . LEU A 1 59  ? 15.371  9.161   22.341  1.00 94.09 59  A 1 
ATOM 465  C CG  . LEU A 1 59  ? 14.444  8.449   23.344  1.00 93.31 59  A 1 
ATOM 466  C CD1 . LEU A 1 59  ? 14.947  7.030   23.596  1.00 90.39 59  A 1 
ATOM 467  C CD2 . LEU A 1 59  ? 14.392  9.177   24.687  1.00 91.12 59  A 1 
ATOM 468  N N   . LEU A 1 60  ? 16.175  10.931  19.820  1.00 94.82 60  A 1 
ATOM 469  C CA  . LEU A 1 60  ? 17.162  11.583  18.944  1.00 93.88 60  A 1 
ATOM 470  C C   . LEU A 1 60  ? 16.863  13.070  18.665  1.00 93.25 60  A 1 
ATOM 471  O O   . LEU A 1 60  ? 17.749  13.799  18.230  1.00 91.76 60  A 1 
ATOM 472  C CB  . LEU A 1 60  ? 17.249  10.798  17.620  1.00 94.06 60  A 1 
ATOM 473  C CG  . LEU A 1 60  ? 17.892  9.400   17.730  1.00 93.62 60  A 1 
ATOM 474  C CD1 . LEU A 1 60  ? 17.770  8.687   16.383  1.00 91.87 60  A 1 
ATOM 475  C CD2 . LEU A 1 60  ? 19.370  9.466   18.108  1.00 92.14 60  A 1 
ATOM 476  N N   . LYS A 1 61  ? 15.633  13.531  18.915  1.00 93.98 61  A 1 
ATOM 477  C CA  . LYS A 1 61  ? 15.227  14.943  18.787  1.00 92.45 61  A 1 
ATOM 478  C C   . LYS A 1 61  ? 15.250  15.695  20.118  1.00 92.81 61  A 1 
ATOM 479  O O   . LYS A 1 61  ? 15.055  16.910  20.136  1.00 91.14 61  A 1 
ATOM 480  C CB  . LYS A 1 61  ? 13.830  15.021  18.153  1.00 91.78 61  A 1 
ATOM 481  C CG  . LYS A 1 61  ? 13.837  14.549  16.696  1.00 89.76 61  A 1 
ATOM 482  C CD  . LYS A 1 61  ? 12.415  14.546  16.123  1.00 85.55 61  A 1 
ATOM 483  C CE  . LYS A 1 61  ? 12.476  14.021  14.687  1.00 80.93 61  A 1 
ATOM 484  N NZ  . LYS A 1 61  ? 11.143  14.019  14.037  1.00 73.12 61  A 1 
ATOM 485  N N   . MET A 1 62  ? 15.434  14.995  21.231  1.00 91.92 62  A 1 
ATOM 486  C CA  . MET A 1 62  ? 15.512  15.618  22.550  1.00 91.56 62  A 1 
ATOM 487  C C   . MET A 1 62  ? 16.872  16.299  22.755  1.00 91.97 62  A 1 
ATOM 488  O O   . MET A 1 62  ? 17.879  15.840  22.221  1.00 90.91 62  A 1 
ATOM 489  C CB  . MET A 1 62  ? 15.240  14.591  23.661  1.00 91.47 62  A 1 
ATOM 490  C CG  . MET A 1 62  ? 13.774  14.153  23.701  1.00 89.42 62  A 1 
ATOM 491  S SD  . MET A 1 62  ? 13.410  12.956  25.011  1.00 87.88 62  A 1 
ATOM 492  C CE  . MET A 1 62  ? 11.681  12.581  24.604  1.00 79.25 62  A 1 
ATOM 493  N N   . PRO A 1 63  ? 16.936  17.363  23.571  1.00 92.49 63  A 1 
ATOM 494  C CA  . PRO A 1 63  ? 18.210  17.941  23.991  1.00 92.20 63  A 1 
ATOM 495  C C   . PRO A 1 63  ? 19.065  16.908  24.731  1.00 93.08 63  A 1 
ATOM 496  O O   . PRO A 1 63  ? 18.585  16.247  25.654  1.00 92.04 63  A 1 
ATOM 497  C CB  . PRO A 1 63  ? 17.858  19.134  24.887  1.00 91.22 63  A 1 
ATOM 498  C CG  . PRO A 1 63  ? 16.437  19.498  24.460  1.00 89.24 63  A 1 
ATOM 499  C CD  . PRO A 1 63  ? 15.827  18.152  24.073  1.00 91.78 63  A 1 
ATOM 500  N N   . ALA A 1 64  ? 20.331  16.796  24.349  1.00 91.73 64  A 1 
ATOM 501  C CA  . ALA A 1 64  ? 21.326  15.934  24.989  1.00 93.06 64  A 1 
ATOM 502  C C   . ALA A 1 64  ? 21.898  16.609  26.252  1.00 94.06 64  A 1 
ATOM 503  O O   . ALA A 1 64  ? 23.066  16.979  26.313  1.00 91.30 64  A 1 
ATOM 504  C CB  . ALA A 1 64  ? 22.383  15.580  23.936  1.00 91.84 64  A 1 
ATOM 505  N N   . ASP A 1 65  ? 21.044  16.834  27.243  1.00 93.38 65  A 1 
ATOM 506  C CA  . ASP A 1 65  ? 21.298  17.659  28.433  1.00 93.09 65  A 1 
ATOM 507  C C   . ASP A 1 65  ? 21.544  16.840  29.708  1.00 93.56 65  A 1 
ATOM 508  O O   . ASP A 1 65  ? 21.439  17.355  30.820  1.00 90.27 65  A 1 
ATOM 509  C CB  . ASP A 1 65  ? 20.154  18.674  28.596  1.00 91.59 65  A 1 
ATOM 510  C CG  . ASP A 1 65  ? 18.772  18.044  28.815  1.00 91.32 65  A 1 
ATOM 511  O OD1 . ASP A 1 65  ? 18.624  16.802  28.821  1.00 87.07 65  A 1 
ATOM 512  O OD2 . ASP A 1 65  ? 17.781  18.806  28.884  1.00 86.33 65  A 1 
ATOM 513  N N   . GLY A 1 66  ? 21.863  15.551  29.559  1.00 93.15 66  A 1 
ATOM 514  C CA  . GLY A 1 66  ? 22.122  14.650  30.684  1.00 93.70 66  A 1 
ATOM 515  C C   . GLY A 1 66  ? 20.862  14.141  31.388  1.00 94.01 66  A 1 
ATOM 516  O O   . GLY A 1 66  ? 20.972  13.536  32.460  1.00 91.05 66  A 1 
ATOM 517  N N   . ARG A 1 67  ? 19.667  14.356  30.814  1.00 94.42 67  A 1 
ATOM 518  C CA  . ARG A 1 67  ? 18.412  13.796  31.334  1.00 93.51 67  A 1 
ATOM 519  C C   . ARG A 1 67  ? 18.460  12.269  31.370  1.00 94.34 67  A 1 
ATOM 520  O O   . ARG A 1 67  ? 19.005  11.634  30.469  1.00 93.36 67  A 1 
ATOM 521  C CB  . ARG A 1 67  ? 17.216  14.302  30.517  1.00 91.25 67  A 1 
ATOM 522  C CG  . ARG A 1 67  ? 17.193  13.777  29.063  1.00 86.45 67  A 1 
ATOM 523  C CD  . ARG A 1 67  ? 16.032  14.354  28.250  1.00 87.43 67  A 1 
ATOM 524  N NE  . ARG A 1 67  ? 16.156  15.819  28.147  1.00 83.35 67  A 1 
ATOM 525  C CZ  . ARG A 1 67  ? 15.211  16.670  27.808  1.00 83.57 67  A 1 
ATOM 526  N NH1 . ARG A 1 67  ? 14.027  16.278  27.447  1.00 74.48 67  A 1 
ATOM 527  N NH2 . ARG A 1 67  ? 15.450  17.943  27.835  1.00 75.07 67  A 1 
ATOM 528  N N   . GLU A 1 68  ? 17.866  11.691  32.397  1.00 92.02 68  A 1 
ATOM 529  C CA  . GLU A 1 68  ? 17.700  10.246  32.481  1.00 91.90 68  A 1 
ATOM 530  C C   . GLU A 1 68  ? 16.586  9.785   31.545  1.00 91.28 68  A 1 
ATOM 531  O O   . GLU A 1 68  ? 15.487  10.339  31.537  1.00 88.38 68  A 1 
ATOM 532  C CB  . GLU A 1 68  ? 17.441  9.784   33.918  1.00 90.59 68  A 1 
ATOM 533  C CG  . GLU A 1 68  ? 18.673  10.029  34.798  1.00 82.68 68  A 1 
ATOM 534  C CD  . GLU A 1 68  ? 18.580  9.390   36.189  1.00 77.82 68  A 1 
ATOM 535  O OE1 . GLU A 1 68  ? 19.647  9.368   36.847  1.00 68.28 68  A 1 
ATOM 536  O OE2 . GLU A 1 68  ? 17.485  8.925   36.566  1.00 70.08 68  A 1 
ATOM 537  N N   . VAL A 1 69  ? 16.881  8.758   30.755  1.00 93.30 69  A 1 
ATOM 538  C CA  . VAL A 1 69  ? 15.934  8.140   29.828  1.00 93.30 69  A 1 
ATOM 539  C C   . VAL A 1 69  ? 16.092  6.625   29.839  1.00 93.85 69  A 1 
ATOM 540  O O   . VAL A 1 69  ? 17.132  6.071   30.200  1.00 93.81 69  A 1 
ATOM 541  C CB  . VAL A 1 69  ? 16.040  8.706   28.393  1.00 93.01 69  A 1 
ATOM 542  C CG1 . VAL A 1 69  ? 15.755  10.210  28.347  1.00 89.75 69  A 1 
ATOM 543  C CG2 . VAL A 1 69  ? 17.399  8.450   27.742  1.00 88.91 69  A 1 
ATOM 544  N N   . GLU A 1 70  ? 15.030  5.952   29.421  1.00 94.21 70  A 1 
ATOM 545  C CA  . GLU A 1 70  ? 15.000  4.515   29.191  1.00 94.37 70  A 1 
ATOM 546  C C   . GLU A 1 70  ? 14.788  4.260   27.697  1.00 94.38 70  A 1 
ATOM 547  O O   . GLU A 1 70  ? 13.748  4.620   27.141  1.00 93.36 70  A 1 
ATOM 548  C CB  . GLU A 1 70  ? 13.914  3.890   30.075  1.00 93.24 70  A 1 
ATOM 549  C CG  . GLU A 1 70  ? 13.908  2.368   29.994  1.00 89.47 70  A 1 
ATOM 550  C CD  . GLU A 1 70  ? 12.885  1.752   30.969  1.00 88.92 70  A 1 
ATOM 551  O OE1 . GLU A 1 70  ? 11.737  1.480   30.552  1.00 80.48 70  A 1 
ATOM 552  O OE2 . GLU A 1 70  ? 13.245  1.481   32.132  1.00 82.19 70  A 1 
ATOM 553  N N   . VAL A 1 71  ? 15.770  3.646   27.054  1.00 95.37 71  A 1 
ATOM 554  C CA  . VAL A 1 71  ? 15.712  3.257   25.641  1.00 95.99 71  A 1 
ATOM 555  C C   . VAL A 1 71  ? 15.234  1.815   25.547  1.00 96.23 71  A 1 
ATOM 556  O O   . VAL A 1 71  ? 15.715  0.942   26.271  1.00 95.89 71  A 1 
ATOM 557  C CB  . VAL A 1 71  ? 17.071  3.421   24.943  1.00 95.76 71  A 1 
ATOM 558  C CG1 . VAL A 1 71  ? 16.945  3.135   23.442  1.00 92.54 71  A 1 
ATOM 559  C CG2 . VAL A 1 71  ? 17.634  4.831   25.106  1.00 92.36 71  A 1 
ATOM 560  N N   . ARG A 1 72  ? 14.312  1.556   24.637  1.00 96.26 72  A 1 
ATOM 561  C CA  . ARG A 1 72  ? 13.758  0.228   24.362  1.00 96.03 72  A 1 
ATOM 562  C C   . ARG A 1 72  ? 13.922  -0.090  22.882  1.00 95.83 72  A 1 
ATOM 563  O O   . ARG A 1 72  ? 13.567  0.728   22.041  1.00 94.06 72  A 1 
ATOM 564  C CB  . ARG A 1 72  ? 12.281  0.173   24.771  1.00 94.63 72  A 1 
ATOM 565  C CG  . ARG A 1 72  ? 12.073  0.542   26.243  1.00 91.86 72  A 1 
ATOM 566  C CD  . ARG A 1 72  ? 10.586  0.532   26.600  1.00 90.05 72  A 1 
ATOM 567  N NE  . ARG A 1 72  ? 10.388  0.989   27.982  1.00 85.96 72  A 1 
ATOM 568  C CZ  . ARG A 1 72  ? 9.256   1.033   28.654  1.00 81.19 72  A 1 
ATOM 569  N NH1 . ARG A 1 72  ? 8.123   0.645   28.140  1.00 75.66 72  A 1 
ATOM 570  N NH2 . ARG A 1 72  ? 9.261   1.482   29.867  1.00 74.06 72  A 1 
ATOM 571  N N   . GLY A 1 73  ? 14.437  -1.266  22.568  1.00 95.90 73  A 1 
ATOM 572  C CA  . GLY A 1 73  ? 14.639  -1.657  21.180  1.00 95.62 73  A 1 
ATOM 573  C C   . GLY A 1 73  ? 15.326  -3.007  21.042  1.00 95.80 73  A 1 
ATOM 574  O O   . GLY A 1 73  ? 15.489  -3.751  22.015  1.00 94.88 73  A 1 
ATOM 575  N N   . TRP A 1 74  ? 15.719  -3.311  19.827  1.00 96.54 74  A 1 
ATOM 576  C CA  . TRP A 1 74  ? 16.479  -4.502  19.486  1.00 96.14 74  A 1 
ATOM 577  C C   . TRP A 1 74  ? 17.932  -4.137  19.202  1.00 95.96 74  A 1 
ATOM 578  O O   . TRP A 1 74  ? 18.214  -3.138  18.536  1.00 95.02 74  A 1 
ATOM 579  C CB  . TRP A 1 74  ? 15.828  -5.227  18.309  1.00 95.05 74  A 1 
ATOM 580  C CG  . TRP A 1 74  ? 14.483  -5.798  18.630  1.00 93.33 74  A 1 
ATOM 581  C CD1 . TRP A 1 74  ? 14.240  -7.062  19.044  1.00 89.15 74  A 1 
ATOM 582  C CD2 . TRP A 1 74  ? 13.185  -5.123  18.639  1.00 93.29 74  A 1 
ATOM 583  N NE1 . TRP A 1 74  ? 12.891  -7.220  19.303  1.00 87.76 74  A 1 
ATOM 584  C CE2 . TRP A 1 74  ? 12.199  -6.056  19.079  1.00 90.05 74  A 1 
ATOM 585  C CE3 . TRP A 1 74  ? 12.750  -3.817  18.324  1.00 88.76 74  A 1 
ATOM 586  C CZ2 . TRP A 1 74  ? 10.841  -5.706  19.211  1.00 86.77 74  A 1 
ATOM 587  C CZ3 . TRP A 1 74  ? 11.383  -3.461  18.456  1.00 84.90 74  A 1 
ATOM 588  C CH2 . TRP A 1 74  ? 10.437  -4.398  18.897  1.00 83.81 74  A 1 
ATOM 589  N N   . VAL A 1 75  ? 18.846  -4.969  19.695  1.00 95.93 75  A 1 
ATOM 590  C CA  . VAL A 1 75  ? 20.282  -4.815  19.464  1.00 95.53 75  A 1 
ATOM 591  C C   . VAL A 1 75  ? 20.573  -4.996  17.974  1.00 94.45 75  A 1 
ATOM 592  O O   . VAL A 1 75  ? 20.300  -6.051  17.401  1.00 93.06 75  A 1 
ATOM 593  C CB  . VAL A 1 75  ? 21.085  -5.815  20.312  1.00 95.81 75  A 1 
ATOM 594  C CG1 . VAL A 1 75  ? 22.590  -5.687  20.055  1.00 94.35 75  A 1 
ATOM 595  C CG2 . VAL A 1 75  ? 20.845  -5.598  21.812  1.00 93.03 75  A 1 
ATOM 596  N N   . ARG A 1 76  ? 21.148  -3.969  17.348  1.00 94.91 76  A 1 
ATOM 597  C CA  . ARG A 1 76  ? 21.648  -4.041  15.968  1.00 93.73 76  A 1 
ATOM 598  C C   . ARG A 1 76  ? 23.094  -4.491  15.935  1.00 93.57 76  A 1 
ATOM 599  O O   . ARG A 1 76  ? 23.437  -5.435  15.229  1.00 91.75 76  A 1 
ATOM 600  C CB  . ARG A 1 76  ? 21.525  -2.681  15.285  1.00 92.41 76  A 1 
ATOM 601  C CG  . ARG A 1 76  ? 20.062  -2.321  15.037  1.00 85.20 76  A 1 
ATOM 602  C CD  . ARG A 1 76  ? 19.973  -1.154  14.064  1.00 79.20 76  A 1 
ATOM 603  N NE  . ARG A 1 76  ? 20.464  -1.554  12.739  1.00 71.28 76  A 1 
ATOM 604  C CZ  . ARG A 1 76  ? 20.229  -0.948  11.601  1.00 64.31 76  A 1 
ATOM 605  N NH1 . ARG A 1 76  ? 19.525  0.143   11.524  1.00 58.72 76  A 1 
ATOM 606  N NH2 . ARG A 1 76  ? 20.706  -1.458  10.525  1.00 54.94 76  A 1 
ATOM 607  N N   . THR A 1 77  ? 23.922  -3.805  16.707  1.00 94.31 77  A 1 
ATOM 608  C CA  . THR A 1 77  ? 25.348  -4.105  16.802  1.00 94.32 77  A 1 
ATOM 609  C C   . THR A 1 77  ? 25.808  -4.019  18.248  1.00 95.47 77  A 1 
ATOM 610  O O   . THR A 1 77  ? 25.275  -3.256  19.049  1.00 95.67 77  A 1 
ATOM 611  C CB  . THR A 1 77  ? 26.208  -3.201  15.896  1.00 93.13 77  A 1 
ATOM 612  O OG1 . THR A 1 77  ? 26.239  -1.867  16.329  1.00 89.88 77  A 1 
ATOM 613  C CG2 . THR A 1 77  ? 25.767  -3.199  14.432  1.00 88.89 77  A 1 
ATOM 614  N N   . LYS A 1 78  ? 26.832  -4.808  18.572  1.00 95.02 78  A 1 
ATOM 615  C CA  . LYS A 1 78  ? 27.576  -4.719  19.825  1.00 95.42 78  A 1 
ATOM 616  C C   . LYS A 1 78  ? 29.061  -4.692  19.489  1.00 95.13 78  A 1 
ATOM 617  O O   . LYS A 1 78  ? 29.531  -5.504  18.693  1.00 93.57 78  A 1 
ATOM 618  C CB  . LYS A 1 78  ? 27.194  -5.895  20.731  1.00 95.10 78  A 1 
ATOM 619  C CG  . LYS A 1 78  ? 27.969  -5.889  22.055  1.00 95.10 78  A 1 
ATOM 620  C CD  . LYS A 1 78  ? 27.630  -7.133  22.878  1.00 93.42 78  A 1 
ATOM 621  C CE  . LYS A 1 78  ? 28.566  -7.208  24.070  1.00 90.16 78  A 1 
ATOM 622  N NZ  . LYS A 1 78  ? 28.539  -8.532  24.725  1.00 87.12 78  A 1 
ATOM 623  N N   . ARG A 1 79  ? 29.790  -3.744  20.073  1.00 95.95 79  A 1 
ATOM 624  C CA  . ARG A 1 79  ? 31.243  -3.612  19.902  1.00 95.92 79  A 1 
ATOM 625  C C   . ARG A 1 79  ? 31.891  -3.423  21.261  1.00 96.51 79  A 1 
ATOM 626  O O   . ARG A 1 79  ? 31.476  -2.558  22.018  1.00 95.65 79  A 1 
ATOM 627  C CB  . ARG A 1 79  ? 31.579  -2.433  18.977  1.00 94.62 79  A 1 
ATOM 628  C CG  . ARG A 1 79  ? 30.966  -2.569  17.580  1.00 87.50 79  A 1 
ATOM 629  C CD  . ARG A 1 79  ? 31.358  -1.368  16.715  1.00 85.19 79  A 1 
ATOM 630  N NE  . ARG A 1 79  ? 30.661  -1.382  15.415  1.00 73.18 79  A 1 
ATOM 631  C CZ  . ARG A 1 79  ? 30.793  -0.493  14.447  1.00 64.45 79  A 1 
ATOM 632  N NH1 . ARG A 1 79  ? 31.625  0.504   14.542  1.00 55.95 79  A 1 
ATOM 633  N NH2 . ARG A 1 79  ? 30.075  -0.591  13.365  1.00 54.51 79  A 1 
ATOM 634  N N   . GLU A 1 80  ? 32.904  -4.214  21.540  1.00 95.46 80  A 1 
ATOM 635  C CA  . GLU A 1 80  ? 33.672  -4.123  22.778  1.00 95.09 80  A 1 
ATOM 636  C C   . GLU A 1 80  ? 35.048  -3.516  22.488  1.00 95.19 80  A 1 
ATOM 637  O O   . GLU A 1 80  ? 35.731  -3.886  21.531  1.00 93.22 80  A 1 
ATOM 638  C CB  . GLU A 1 80  ? 33.758  -5.495  23.463  1.00 93.42 80  A 1 
ATOM 639  C CG  . GLU A 1 80  ? 32.365  -5.962  23.943  1.00 87.14 80  A 1 
ATOM 640  C CD  . GLU A 1 80  ? 32.357  -7.331  24.639  1.00 85.18 80  A 1 
ATOM 641  O OE1 . GLU A 1 80  ? 31.231  -7.775  24.997  1.00 77.23 80  A 1 
ATOM 642  O OE2 . GLU A 1 80  ? 33.432  -7.946  24.779  1.00 77.70 80  A 1 
ATOM 643  N N   . MET A 1 81  ? 35.441  -2.561  23.314  1.00 94.44 81  A 1 
ATOM 644  C CA  . MET A 1 81  ? 36.775  -1.972  23.379  1.00 93.41 81  A 1 
ATOM 645  C C   . MET A 1 81  ? 37.329  -2.183  24.790  1.00 93.81 81  A 1 
ATOM 646  O O   . MET A 1 81  ? 36.627  -2.650  25.674  1.00 90.14 81  A 1 
ATOM 647  C CB  . MET A 1 81  ? 36.725  -0.487  22.992  1.00 90.63 81  A 1 
ATOM 648  C CG  . MET A 1 81  ? 36.251  -0.267  21.555  1.00 82.26 81  A 1 
ATOM 649  S SD  . MET A 1 81  ? 36.331  1.448   20.973  1.00 77.20 81  A 1 
ATOM 650  C CE  . MET A 1 81  ? 38.120  1.724   20.871  1.00 67.22 81  A 1 
ATOM 651  N N   . LYS A 1 82  ? 38.588  -1.824  25.026  1.00 90.96 82  A 1 
ATOM 652  C CA  . LYS A 1 82  ? 39.303  -2.121  26.281  1.00 89.83 82  A 1 
ATOM 653  C C   . LYS A 1 82  ? 38.494  -1.817  27.555  1.00 89.94 82  A 1 
ATOM 654  O O   . LYS A 1 82  ? 38.426  -2.667  28.429  1.00 83.16 82  A 1 
ATOM 655  C CB  . LYS A 1 82  ? 40.646  -1.380  26.262  1.00 86.96 82  A 1 
ATOM 656  C CG  . LYS A 1 82  ? 41.558  -1.812  27.416  1.00 79.36 82  A 1 
ATOM 657  C CD  . LYS A 1 82  ? 42.901  -1.086  27.347  1.00 73.39 82  A 1 
ATOM 658  C CE  . LYS A 1 82  ? 43.787  -1.537  28.511  1.00 66.80 82  A 1 
ATOM 659  N NZ  . LYS A 1 82  ? 45.103  -0.847  28.495  1.00 57.23 82  A 1 
ATOM 660  N N   . ASN A 1 83  ? 37.886  -0.631  27.634  1.00 92.56 83  A 1 
ATOM 661  C CA  . ASN A 1 83  ? 37.121  -0.183  28.808  1.00 92.78 83  A 1 
ATOM 662  C C   . ASN A 1 83  ? 35.669  0.203   28.473  1.00 94.12 83  A 1 
ATOM 663  O O   . ASN A 1 83  ? 34.938  0.617   29.358  1.00 91.67 83  A 1 
ATOM 664  C CB  . ASN A 1 83  ? 37.840  1.011   29.457  1.00 89.56 83  A 1 
ATOM 665  C CG  . ASN A 1 83  ? 39.221  0.720   30.009  1.00 79.98 83  A 1 
ATOM 666  O OD1 . ASN A 1 83  ? 39.705  -0.391  30.123  1.00 69.30 83  A 1 
ATOM 667  N ND2 . ASN A 1 83  ? 39.946  1.756   30.350  1.00 68.28 83  A 1 
ATOM 668  N N   . LEU A 1 84  ? 35.243  0.114   27.209  1.00 94.99 84  A 1 
ATOM 669  C CA  . LEU A 1 84  ? 33.925  0.561   26.757  1.00 95.18 84  A 1 
ATOM 670  C C   . LEU A 1 84  ? 33.227  -0.549  25.977  1.00 95.70 84  A 1 
ATOM 671  O O   . LEU A 1 84  ? 33.852  -1.260  25.187  1.00 94.58 84  A 1 
ATOM 672  C CB  . LEU A 1 84  ? 34.042  1.839   25.903  1.00 94.40 84  A 1 
ATOM 673  C CG  . LEU A 1 84  ? 34.596  3.080   26.623  1.00 93.39 84  A 1 
ATOM 674  C CD1 . LEU A 1 84  ? 34.760  4.226   25.626  1.00 89.89 84  A 1 
ATOM 675  C CD2 . LEU A 1 84  ? 33.677  3.558   27.745  1.00 89.83 84  A 1 
ATOM 676  N N   . CYS A 1 85  ? 31.918  -0.656  26.153  1.00 96.17 85  A 1 
ATOM 677  C CA  . CYS A 1 85  ? 31.061  -1.478  25.312  1.00 96.69 85  A 1 
ATOM 678  C C   . CYS A 1 85  ? 29.987  -0.599  24.674  1.00 96.95 85  A 1 
ATOM 679  O O   . CYS A 1 85  ? 29.275  0.130   25.366  1.00 96.30 85  A 1 
ATOM 680  C CB  . CYS A 1 85  ? 30.483  -2.630  26.140  1.00 96.41 85  A 1 
ATOM 681  S SG  . CYS A 1 85  ? 29.497  -3.716  25.080  1.00 95.26 85  A 1 
ATOM 682  N N   . PHE A 1 86  ? 29.868  -0.668  23.358  1.00 97.05 86  A 1 
ATOM 683  C CA  . PHE A 1 86  ? 28.888  0.060   22.569  1.00 96.71 86  A 1 
ATOM 684  C C   . PHE A 1 86  ? 27.794  -0.896  22.114  1.00 96.73 86  A 1 
ATOM 685  O O   . PHE A 1 86  ? 28.080  -1.884  21.435  1.00 96.05 86  A 1 
ATOM 686  C CB  . PHE A 1 86  ? 29.571  0.722   21.373  1.00 95.96 86  A 1 
ATOM 687  C CG  . PHE A 1 86  ? 30.699  1.655   21.752  1.00 95.31 86  A 1 
ATOM 688  C CD1 . PHE A 1 86  ? 30.421  2.976   22.130  1.00 92.34 86  A 1 
ATOM 689  C CD2 . PHE A 1 86  ? 32.029  1.195   21.745  1.00 93.13 86  A 1 
ATOM 690  C CE1 . PHE A 1 86  ? 31.467  3.843   22.489  1.00 91.71 86  A 1 
ATOM 691  C CE2 . PHE A 1 86  ? 33.073  2.060   22.107  1.00 91.65 86  A 1 
ATOM 692  C CZ  . PHE A 1 86  ? 32.793  3.388   22.476  1.00 92.20 86  A 1 
ATOM 693  N N   . VAL A 1 87  ? 26.550  -0.588  22.450  1.00 97.06 87  A 1 
ATOM 694  C CA  . VAL A 1 87  ? 25.365  -1.323  22.005  1.00 97.44 87  A 1 
ATOM 695  C C   . VAL A 1 87  ? 24.483  -0.363  21.219  1.00 97.53 87  A 1 
ATOM 696  O O   . VAL A 1 87  ? 23.974  0.606   21.773  1.00 97.09 87  A 1 
ATOM 697  C CB  . VAL A 1 87  ? 24.614  -1.952  23.196  1.00 97.39 87  A 1 
ATOM 698  C CG1 . VAL A 1 87  ? 23.384  -2.734  22.719  1.00 95.85 87  A 1 
ATOM 699  C CG2 . VAL A 1 87  ? 25.507  -2.925  23.974  1.00 95.50 87  A 1 
ATOM 700  N N   . GLU A 1 88  ? 24.299  -0.621  19.933  1.00 97.11 88  A 1 
ATOM 701  C CA  . GLU A 1 88  ? 23.352  0.134   19.111  1.00 96.51 88  A 1 
ATOM 702  C C   . GLU A 1 88  ? 21.971  -0.508  19.210  1.00 96.33 88  A 1 
ATOM 703  O O   . GLU A 1 88  ? 21.812  -1.693  18.891  1.00 95.63 88  A 1 
ATOM 704  C CB  . GLU A 1 88  ? 23.853  0.182   17.661  1.00 95.56 88  A 1 
ATOM 705  C CG  . GLU A 1 88  ? 23.026  1.099   16.749  1.00 92.69 88  A 1 
ATOM 706  C CD  . GLU A 1 88  ? 23.303  0.854   15.254  1.00 91.04 88  A 1 
ATOM 707  O OE1 . GLU A 1 88  ? 22.540  1.401   14.426  1.00 82.46 88  A 1 
ATOM 708  O OE2 . GLU A 1 88  ? 24.189  0.028   14.915  1.00 83.76 88  A 1 
ATOM 709  N N   . LEU A 1 89  ? 20.972  0.271   19.625  1.00 96.82 89  A 1 
ATOM 710  C CA  . LEU A 1 89  ? 19.568  -0.130  19.651  1.00 97.04 89  A 1 
ATOM 711  C C   . LEU A 1 89  ? 18.780  0.538   18.527  1.00 96.60 89  A 1 
ATOM 712  O O   . LEU A 1 89  ? 18.987  1.704   18.203  1.00 95.67 89  A 1 
ATOM 713  C CB  . LEU A 1 89  ? 18.929  0.183   21.017  1.00 97.19 89  A 1 
ATOM 714  C CG  . LEU A 1 89  ? 19.505  -0.591  22.215  1.00 96.42 89  A 1 
ATOM 715  C CD1 . LEU A 1 89  ? 18.679  -0.248  23.455  1.00 92.58 89  A 1 
ATOM 716  C CD2 . LEU A 1 89  ? 19.441  -2.105  22.028  1.00 92.71 89  A 1 
ATOM 717  N N   . ASN A 1 90  ? 17.816  -0.195  17.971  1.00 95.81 90  A 1 
ATOM 718  C CA  . ASN A 1 90  ? 16.834  0.331   17.035  1.00 95.01 90  A 1 
ATOM 719  C C   . ASN A 1 90  ? 15.444  -0.231  17.376  1.00 94.99 90  A 1 
ATOM 720  O O   . ASN A 1 90  ? 15.316  -1.402  17.724  1.00 93.39 90  A 1 
ATOM 721  C CB  . ASN A 1 90  ? 17.282  -0.011  15.605  1.00 93.04 90  A 1 
ATOM 722  C CG  . ASN A 1 90  ? 16.361  0.594   14.569  1.00 85.03 90  A 1 
ATOM 723  O OD1 . ASN A 1 90  ? 15.420  -0.039  14.121  1.00 74.27 90  A 1 
ATOM 724  N ND2 . ASN A 1 90  ? 16.581  1.825   14.179  1.00 75.45 90  A 1 
ATOM 725  N N   . ASP A 1 91  ? 14.401  0.603   17.275  1.00 94.63 91  A 1 
ATOM 726  C CA  . ASP A 1 91  ? 13.007  0.224   17.542  1.00 94.69 91  A 1 
ATOM 727  C C   . ASP A 1 91  ? 12.117  0.277   16.291  1.00 94.02 91  A 1 
ATOM 728  O O   . ASP A 1 91  ? 10.902  0.128   16.379  1.00 91.07 91  A 1 
ATOM 729  C CB  . ASP A 1 91  ? 12.447  1.088   18.685  1.00 94.61 91  A 1 
ATOM 730  C CG  . ASP A 1 91  ? 12.274  2.564   18.317  1.00 95.22 91  A 1 
ATOM 731  O OD1 . ASP A 1 91  ? 12.676  2.970   17.198  1.00 93.16 91  A 1 
ATOM 732  O OD2 . ASP A 1 91  ? 11.745  3.316   19.159  1.00 92.95 91  A 1 
ATOM 733  N N   . GLY A 1 92  ? 12.701  0.502   15.119  1.00 94.10 92  A 1 
ATOM 734  C CA  . GLY A 1 92  ? 11.994  0.636   13.844  1.00 93.73 92  A 1 
ATOM 735  C C   . GLY A 1 92  ? 11.306  1.988   13.624  1.00 94.36 92  A 1 
ATOM 736  O O   . GLY A 1 92  ? 10.785  2.226   12.536  1.00 92.78 92  A 1 
ATOM 737  N N   . SER A 1 93  ? 11.310  2.895   14.616  1.00 94.06 93  A 1 
ATOM 738  C CA  . SER A 1 93  ? 10.618  4.193   14.519  1.00 93.90 93  A 1 
ATOM 739  C C   . SER A 1 93  ? 11.271  5.192   13.555  1.00 93.53 93  A 1 
ATOM 740  O O   . SER A 1 93  ? 10.597  6.104   13.069  1.00 92.74 93  A 1 
ATOM 741  C CB  . SER A 1 93  ? 10.484  4.816   15.907  1.00 94.46 93  A 1 
ATOM 742  O OG  . SER A 1 93  ? 11.735  5.228   16.425  1.00 94.45 93  A 1 
ATOM 743  N N   . CYS A 1 94  ? 12.560  5.018   13.270  1.00 94.08 94  A 1 
ATOM 744  C CA  . CYS A 1 94  ? 13.332  5.745   12.267  1.00 93.75 94  A 1 
ATOM 745  C C   . CYS A 1 94  ? 14.460  4.869   11.712  1.00 93.53 94  A 1 
ATOM 746  O O   . CYS A 1 94  ? 14.704  3.753   12.192  1.00 92.80 94  A 1 
ATOM 747  C CB  . CYS A 1 94  ? 13.866  7.058   12.866  1.00 93.38 94  A 1 
ATOM 748  S SG  . CYS A 1 94  ? 14.956  6.739   14.287  1.00 93.87 94  A 1 
ATOM 749  N N   . PHE A 1 95  ? 15.148  5.374   10.688  1.00 92.26 95  A 1 
ATOM 750  C CA  . PHE A 1 95  ? 16.275  4.677   10.072  1.00 91.78 95  A 1 
ATOM 751  C C   . PHE A 1 95  ? 17.477  4.562   11.025  1.00 91.95 95  A 1 
ATOM 752  O O   . PHE A 1 95  ? 18.089  3.495   11.134  1.00 89.97 95  A 1 
ATOM 753  C CB  . PHE A 1 95  ? 16.648  5.403   8.774   1.00 90.09 95  A 1 
ATOM 754  C CG  . PHE A 1 95  ? 17.636  4.621   7.939   1.00 89.84 95  A 1 
ATOM 755  C CD1 . PHE A 1 95  ? 19.018  4.827   8.097   1.00 84.82 95  A 1 
ATOM 756  C CD2 . PHE A 1 95  ? 17.167  3.655   7.031   1.00 84.98 95  A 1 
ATOM 757  C CE1 . PHE A 1 95  ? 19.930  4.059   7.358   1.00 81.78 95  A 1 
ATOM 758  C CE2 . PHE A 1 95  ? 18.081  2.888   6.292   1.00 81.68 95  A 1 
ATOM 759  C CZ  . PHE A 1 95  ? 19.463  3.086   6.461   1.00 83.78 95  A 1 
ATOM 760  N N   . ALA A 1 96  ? 17.785  5.635   11.747  1.00 93.19 96  A 1 
ATOM 761  C CA  . ALA A 1 96  ? 18.889  5.697   12.692  1.00 93.20 96  A 1 
ATOM 762  C C   . ALA A 1 96  ? 18.624  4.839   13.943  1.00 94.07 96  A 1 
ATOM 763  O O   . ALA A 1 96  ? 17.502  4.748   14.444  1.00 93.45 96  A 1 
ATOM 764  C CB  . ALA A 1 96  ? 19.155  7.163   13.045  1.00 92.36 96  A 1 
ATOM 765  N N   . GLY A 1 97  ? 19.675  4.219   14.468  1.00 94.50 97  A 1 
ATOM 766  C CA  . GLY A 1 97  ? 19.696  3.667   15.821  1.00 94.79 97  A 1 
ATOM 767  C C   . GLY A 1 97  ? 20.200  4.697   16.834  1.00 95.42 97  A 1 
ATOM 768  O O   . GLY A 1 97  ? 20.704  5.756   16.462  1.00 94.54 97  A 1 
ATOM 769  N N   . ILE A 1 98  ? 20.094  4.370   18.116  1.00 96.23 98  A 1 
ATOM 770  C CA  . ILE A 1 98  ? 20.752  5.125   19.186  1.00 97.08 98  A 1 
ATOM 771  C C   . ILE A 1 98  ? 21.875  4.282   19.786  1.00 97.29 98  A 1 
ATOM 772  O O   . ILE A 1 98  ? 21.686  3.110   20.124  1.00 96.87 98  A 1 
ATOM 773  C CB  . ILE A 1 98  ? 19.743  5.650   20.228  1.00 97.08 98  A 1 
ATOM 774  C CG1 . ILE A 1 98  ? 20.431  6.637   21.193  1.00 95.91 98  A 1 
ATOM 775  C CG2 . ILE A 1 98  ? 19.047  4.513   20.991  1.00 94.85 98  A 1 
ATOM 776  C CD1 . ILE A 1 98  ? 19.446  7.428   22.068  1.00 93.15 98  A 1 
ATOM 777  N N   . GLN A 1 99  ? 23.056  4.871   19.916  1.00 97.41 99  A 1 
ATOM 778  C CA  . GLN A 1 99  ? 24.180  4.221   20.574  1.00 97.51 99  A 1 
ATOM 779  C C   . GLN A 1 99  ? 24.028  4.319   22.093  1.00 97.78 99  A 1 
ATOM 780  O O   . GLN A 1 99  ? 23.767  5.384   22.641  1.00 97.36 99  A 1 
ATOM 781  C CB  . GLN A 1 99  ? 25.497  4.820   20.066  1.00 96.61 99  A 1 
ATOM 782  C CG  . GLN A 1 99  ? 26.709  4.053   20.604  1.00 91.84 99  A 1 
ATOM 783  C CD  . GLN A 1 99  ? 27.995  4.512   19.925  1.00 90.19 99  A 1 
ATOM 784  O OE1 . GLN A 1 99  ? 28.384  3.985   18.898  1.00 79.76 99  A 1 
ATOM 785  N NE2 . GLN A 1 99  ? 28.681  5.492   20.460  1.00 76.43 99  A 1 
ATOM 786  N N   . CYS A 1 100 ? 24.218  3.192   22.772  1.00 97.47 100 A 1 
ATOM 787  C CA  . CYS A 1 100 ? 24.293  3.095   24.222  1.00 97.56 100 A 1 
ATOM 788  C C   . CYS A 1 100 ? 25.724  2.722   24.608  1.00 97.51 100 A 1 
ATOM 789  O O   . CYS A 1 100 ? 26.193  1.630   24.272  1.00 97.02 100 A 1 
ATOM 790  C CB  . CYS A 1 100 ? 23.274  2.060   24.714  1.00 97.72 100 A 1 
ATOM 791  S SG  . CYS A 1 100 ? 21.594  2.478   24.168  1.00 97.42 100 A 1 
ATOM 792  N N   . THR A 1 101 ? 26.406  3.621   25.293  1.00 97.54 101 A 1 
ATOM 793  C CA  . THR A 1 101 ? 27.817  3.477   25.668  1.00 97.30 101 A 1 
ATOM 794  C C   . THR A 1 101 ? 27.927  3.081   27.135  1.00 97.32 101 A 1 
ATOM 795  O O   . THR A 1 101 ? 27.503  3.827   28.014  1.00 96.98 101 A 1 
ATOM 796  C CB  . THR A 1 101 ? 28.590  4.774   25.376  1.00 96.69 101 A 1 
ATOM 797  O OG1 . THR A 1 101 ? 28.526  5.024   23.988  1.00 92.97 101 A 1 
ATOM 798  C CG2 . THR A 1 101 ? 30.069  4.662   25.738  1.00 92.75 101 A 1 
ATOM 799  N N   . PHE A 1 102 ? 28.503  1.912   27.405  1.00 97.10 102 A 1 
ATOM 800  C CA  . PHE A 1 102 ? 28.757  1.393   28.746  1.00 96.93 102 A 1 
ATOM 801  C C   . PHE A 1 102 ? 30.235  1.541   29.090  1.00 96.68 102 A 1 
ATOM 802  O O   . PHE A 1 102 ? 31.086  1.024   28.365  1.00 95.70 102 A 1 
ATOM 803  C CB  . PHE A 1 102 ? 28.342  -0.082  28.838  1.00 97.00 102 A 1 
ATOM 804  C CG  . PHE A 1 102 ? 26.864  -0.335  28.633  1.00 97.52 102 A 1 
ATOM 805  C CD1 . PHE A 1 102 ? 26.010  -0.454  29.744  1.00 95.87 102 A 1 
ATOM 806  C CD2 . PHE A 1 102 ? 26.340  -0.450  27.333  1.00 96.36 102 A 1 
ATOM 807  C CE1 . PHE A 1 102 ? 24.639  -0.683  29.559  1.00 96.03 102 A 1 
ATOM 808  C CE2 . PHE A 1 102 ? 24.968  -0.671  27.146  1.00 96.06 102 A 1 
ATOM 809  C CZ  . PHE A 1 102 ? 24.116  -0.786  28.258  1.00 97.05 102 A 1 
ATOM 810  N N   . ASP A 1 103 ? 30.532  2.181   30.213  1.00 96.26 103 A 1 
ATOM 811  C CA  . ASP A 1 103 ? 31.859  2.147   30.821  1.00 95.56 103 A 1 
ATOM 812  C C   . ASP A 1 103 ? 31.996  0.870   31.667  1.00 95.20 103 A 1 
ATOM 813  O O   . ASP A 1 103 ? 31.319  0.696   32.681  1.00 93.74 103 A 1 
ATOM 814  C CB  . ASP A 1 103 ? 32.105  3.426   31.632  1.00 94.56 103 A 1 
ATOM 815  C CG  . ASP A 1 103 ? 33.522  3.514   32.213  1.00 92.49 103 A 1 
ATOM 816  O OD1 . ASP A 1 103 ? 34.268  2.508   32.154  1.00 88.76 103 A 1 
ATOM 817  O OD2 . ASP A 1 103 ? 33.860  4.602   32.724  1.00 87.69 103 A 1 
ATOM 818  N N   . LEU A 1 104 ? 32.859  -0.051  31.241  1.00 93.60 104 A 1 
ATOM 819  C CA  . LEU A 1 104 ? 33.094  -1.328  31.918  1.00 92.94 104 A 1 
ATOM 820  C C   . LEU A 1 104 ? 33.915  -1.170  33.208  1.00 92.49 104 A 1 
ATOM 821  O O   . LEU A 1 104 ? 33.965  -2.103  34.016  1.00 88.63 104 A 1 
ATOM 822  C CB  . LEU A 1 104 ? 33.770  -2.312  30.948  1.00 92.52 104 A 1 
ATOM 823  C CG  . LEU A 1 104 ? 32.985  -2.610  29.656  1.00 92.53 104 A 1 
ATOM 824  C CD1 . LEU A 1 104 ? 33.775  -3.608  28.809  1.00 88.95 104 A 1 
ATOM 825  C CD2 . LEU A 1 104 ? 31.603  -3.208  29.941  1.00 89.29 104 A 1 
ATOM 826  N N   . GLY A 1 105 ? 34.563  -0.017  33.395  1.00 90.03 105 A 1 
ATOM 827  C CA  . GLY A 1 105 ? 35.250  0.364   34.627  1.00 87.84 105 A 1 
ATOM 828  C C   . GLY A 1 105 ? 34.339  1.008   35.674  1.00 88.09 105 A 1 
ATOM 829  O O   . GLY A 1 105 ? 34.730  1.086   36.834  1.00 83.70 105 A 1 
ATOM 830  N N   . ALA A 1 106 ? 33.140  1.431   35.293  1.00 85.01 106 A 1 
ATOM 831  C CA  . ALA A 1 106 ? 32.148  1.995   36.203  1.00 83.27 106 A 1 
ATOM 832  C C   . ALA A 1 106 ? 31.452  0.912   37.055  1.00 84.09 106 A 1 
ATOM 833  O O   . ALA A 1 106 ? 31.540  -0.292  36.782  1.00 76.54 106 A 1 
ATOM 834  C CB  . ALA A 1 106 ? 31.147  2.827   35.390  1.00 78.33 106 A 1 
ATOM 835  N N   . ASP A 1 107 ? 30.714  1.359   38.070  1.00 84.96 107 A 1 
ATOM 836  C CA  . ASP A 1 107 ? 29.932  0.501   38.966  1.00 85.33 107 A 1 
ATOM 837  C C   . ASP A 1 107 ? 28.653  -0.023  38.277  1.00 87.30 107 A 1 
ATOM 838  O O   . ASP A 1 107 ? 27.534  0.424   38.512  1.00 81.86 107 A 1 
ATOM 839  C CB  . ASP A 1 107 ? 29.667  1.250   40.284  1.00 79.65 107 A 1 
ATOM 840  C CG  . ASP A 1 107 ? 29.174  0.327   41.407  1.00 70.17 107 A 1 
ATOM 841  O OD1 . ASP A 1 107 ? 29.407  -0.899  41.301  1.00 63.11 107 A 1 
ATOM 842  O OD2 . ASP A 1 107 ? 28.630  0.872   42.392  1.00 63.17 107 A 1 
ATOM 843  N N   . LEU A 1 108 ? 28.837  -0.956  37.333  1.00 90.27 108 A 1 
ATOM 844  C CA  . LEU A 1 108 ? 27.753  -1.711  36.704  1.00 91.00 108 A 1 
ATOM 845  C C   . LEU A 1 108 ? 27.388  -2.912  37.579  1.00 91.78 108 A 1 
ATOM 846  O O   . LEU A 1 108 ? 28.258  -3.726  37.906  1.00 88.82 108 A 1 
ATOM 847  C CB  . LEU A 1 108 ? 28.157  -2.178  35.294  1.00 89.29 108 A 1 
ATOM 848  C CG  . LEU A 1 108 ? 28.273  -1.056  34.247  1.00 86.62 108 A 1 
ATOM 849  C CD1 . LEU A 1 108 ? 28.846  -1.641  32.954  1.00 81.54 108 A 1 
ATOM 850  C CD2 . LEU A 1 108 ? 26.914  -0.432  33.919  1.00 82.72 108 A 1 
ATOM 851  N N   . SER A 1 109 ? 26.092  -3.068  37.867  1.00 93.54 109 A 1 
ATOM 852  C CA  . SER A 1 109 ? 25.572  -4.227  38.598  1.00 92.84 109 A 1 
ATOM 853  C C   . SER A 1 109 ? 25.957  -5.552  37.922  1.00 93.10 109 A 1 
ATOM 854  O O   . SER A 1 109 ? 26.051  -5.628  36.692  1.00 92.84 109 A 1 
ATOM 855  C CB  . SER A 1 109 ? 24.049  -4.132  38.772  1.00 91.89 109 A 1 
ATOM 856  O OG  . SER A 1 109 ? 23.373  -4.304  37.537  1.00 90.13 109 A 1 
ATOM 857  N N   . GLU A 1 110 ? 26.123  -6.618  38.701  1.00 91.75 110 A 1 
ATOM 858  C CA  . GLU A 1 110 ? 26.394  -7.960  38.165  1.00 92.66 110 A 1 
ATOM 859  C C   . GLU A 1 110 ? 25.319  -8.407  37.163  1.00 93.41 110 A 1 
ATOM 860  O O   . GLU A 1 110 ? 25.632  -8.979  36.121  1.00 91.99 110 A 1 
ATOM 861  C CB  . GLU A 1 110 ? 26.469  -8.994  39.294  1.00 91.69 110 A 1 
ATOM 862  C CG  . GLU A 1 110 ? 27.701  -8.824  40.197  1.00 80.75 110 A 1 
ATOM 863  C CD  . GLU A 1 110 ? 27.897  -10.012 41.159  1.00 73.91 110 A 1 
ATOM 864  O OE1 . GLU A 1 110 ? 29.039  -10.178 41.636  1.00 66.03 110 A 1 
ATOM 865  O OE2 . GLU A 1 110 ? 26.920  -10.758 41.386  1.00 65.63 110 A 1 
ATOM 866  N N   . GLU A 1 111 ? 24.056  -8.068  37.431  1.00 92.51 111 A 1 
ATOM 867  C CA  . GLU A 1 111 ? 22.936  -8.335  36.526  1.00 92.72 111 A 1 
ATOM 868  C C   . GLU A 1 111 ? 23.130  -7.639  35.171  1.00 93.98 111 A 1 
ATOM 869  O O   . GLU A 1 111 ? 22.989  -8.269  34.120  1.00 92.74 111 A 1 
ATOM 870  C CB  . GLU A 1 111 ? 21.626  -7.889  37.191  1.00 91.21 111 A 1 
ATOM 871  C CG  . GLU A 1 111 ? 20.397  -8.296  36.367  1.00 76.60 111 A 1 
ATOM 872  C CD  . GLU A 1 111 ? 19.068  -7.789  36.945  1.00 69.87 111 A 1 
ATOM 873  O OE1 . GLU A 1 111 ? 18.035  -8.061  36.289  1.00 61.65 111 A 1 
ATOM 874  O OE2 . GLU A 1 111 ? 19.081  -7.113  37.995  1.00 63.11 111 A 1 
ATOM 875  N N   . SER A 1 112 ? 23.511  -6.358  35.179  1.00 94.93 112 A 1 
ATOM 876  C CA  . SER A 1 112 ? 23.769  -5.594  33.954  1.00 95.15 112 A 1 
ATOM 877  C C   . SER A 1 112 ? 24.981  -6.132  33.193  1.00 95.47 112 A 1 
ATOM 878  O O   . SER A 1 112 ? 24.930  -6.234  31.970  1.00 94.61 112 A 1 
ATOM 879  C CB  . SER A 1 112 ? 23.974  -4.108  34.259  1.00 94.67 112 A 1 
ATOM 880  O OG  . SER A 1 112 ? 22.805  -3.561  34.831  1.00 92.05 112 A 1 
ATOM 881  N N   . ARG A 1 113 ? 26.040  -6.540  33.891  1.00 95.51 113 A 1 
ATOM 882  C CA  . ARG A 1 113 ? 27.207  -7.196  33.274  1.00 95.06 113 A 1 
ATOM 883  C C   . ARG A 1 113 ? 26.819  -8.518  32.611  1.00 95.39 113 A 1 
ATOM 884  O O   . ARG A 1 113 ? 27.177  -8.756  31.456  1.00 94.51 113 A 1 
ATOM 885  C CB  . ARG A 1 113 ? 28.317  -7.414  34.313  1.00 94.03 113 A 1 
ATOM 886  C CG  . ARG A 1 113 ? 28.967  -6.095  34.762  1.00 88.45 113 A 1 
ATOM 887  C CD  . ARG A 1 113 ? 30.053  -6.350  35.814  1.00 85.62 113 A 1 
ATOM 888  N NE  . ARG A 1 113 ? 30.646  -5.090  36.300  1.00 80.35 113 A 1 
ATOM 889  C CZ  . ARG A 1 113 ? 31.675  -4.427  35.795  1.00 74.72 113 A 1 
ATOM 890  N NH1 . ARG A 1 113 ? 32.346  -4.847  34.762  1.00 65.13 113 A 1 
ATOM 891  N NH2 . ARG A 1 113 ? 32.050  -3.307  36.336  1.00 67.77 113 A 1 
ATOM 892  N N   . GLY A 1 114 ? 26.040  -9.348  33.310  1.00 95.25 114 A 1 
ATOM 893  C CA  . GLY A 1 114 ? 25.519  -10.602 32.763  1.00 95.22 114 A 1 
ATOM 894  C C   . GLY A 1 114 ? 24.586  -10.382 31.568  1.00 95.79 114 A 1 
ATOM 895  O O   . GLY A 1 114 ? 24.697  -11.071 30.555  1.00 94.57 114 A 1 
ATOM 896  N N   . ALA A 1 115 ? 23.705  -9.384  31.636  1.00 96.08 115 A 1 
ATOM 897  C CA  . ALA A 1 115 ? 22.819  -8.993  30.542  1.00 96.30 115 A 1 
ATOM 898  C C   . ALA A 1 115 ? 23.601  -8.472  29.325  1.00 96.38 115 A 1 
ATOM 899  O O   . ALA A 1 115 ? 23.304  -8.858  28.198  1.00 95.46 115 A 1 
ATOM 900  C CB  . ALA A 1 115 ? 21.826  -7.954  31.067  1.00 96.02 115 A 1 
ATOM 901  N N   . LEU A 1 116 ? 24.639  -7.663  29.546  1.00 96.01 116 A 1 
ATOM 902  C CA  . LEU A 1 116 ? 25.509  -7.160  28.485  1.00 95.79 116 A 1 
ATOM 903  C C   . LEU A 1 116 ? 26.240  -8.303  27.761  1.00 95.51 116 A 1 
ATOM 904  O O   . LEU A 1 116 ? 26.394  -8.258  26.546  1.00 94.00 116 A 1 
ATOM 905  C CB  . LEU A 1 116 ? 26.483  -6.138  29.098  1.00 94.92 116 A 1 
ATOM 906  C CG  . LEU A 1 116 ? 27.274  -5.314  28.072  1.00 92.38 116 A 1 
ATOM 907  C CD1 . LEU A 1 116 ? 26.359  -4.427  27.228  1.00 89.25 116 A 1 
ATOM 908  C CD2 . LEU A 1 116 ? 28.264  -4.410  28.807  1.00 89.98 116 A 1 
ATOM 909  N N   . GLY A 1 117 ? 26.627  -9.359  28.484  1.00 95.64 117 A 1 
ATOM 910  C CA  . GLY A 1 117 ? 27.174  -10.588 27.899  1.00 94.59 117 A 1 
ATOM 911  C C   . GLY A 1 117 ? 26.209  -11.273 26.925  1.00 94.53 117 A 1 
ATOM 912  O O   . GLY A 1 117 ? 26.636  -11.726 25.863  1.00 92.66 117 A 1 
ATOM 913  N N   . ARG A 1 118 ? 24.905  -11.259 27.220  1.00 94.64 118 A 1 
ATOM 914  C CA  . ARG A 1 118 ? 23.828  -11.850 26.400  1.00 94.10 118 A 1 
ATOM 915  C C   . ARG A 1 118 ? 23.262  -10.911 25.319  1.00 94.37 118 A 1 
ATOM 916  O O   . ARG A 1 118 ? 22.397  -11.323 24.547  1.00 93.05 118 A 1 
ATOM 917  C CB  . ARG A 1 118 ? 22.701  -12.358 27.311  1.00 93.55 118 A 1 
ATOM 918  C CG  . ARG A 1 118 ? 23.175  -13.438 28.304  1.00 92.08 118 A 1 
ATOM 919  C CD  . ARG A 1 118 ? 21.997  -14.125 29.004  1.00 89.61 118 A 1 
ATOM 920  N NE  . ARG A 1 118 ? 21.143  -13.188 29.760  1.00 83.93 118 A 1 
ATOM 921  C CZ  . ARG A 1 118 ? 21.330  -12.743 30.987  1.00 79.76 118 A 1 
ATOM 922  N NH1 . ARG A 1 118 ? 22.356  -13.088 31.708  1.00 70.91 118 A 1 
ATOM 923  N NH2 . ARG A 1 118 ? 20.456  -11.934 31.519  1.00 70.72 118 A 1 
ATOM 924  N N   . ALA A 1 119 ? 23.716  -9.659  25.253  1.00 94.58 119 A 1 
ATOM 925  C CA  . ALA A 1 119 ? 23.255  -8.672  24.279  1.00 94.49 119 A 1 
ATOM 926  C C   . ALA A 1 119 ? 23.818  -8.961  22.875  1.00 93.67 119 A 1 
ATOM 927  O O   . ALA A 1 119 ? 24.752  -8.310  22.410  1.00 90.39 119 A 1 
ATOM 928  C CB  . ALA A 1 119 ? 23.595  -7.266  24.799  1.00 94.37 119 A 1 
ATOM 929  N N   . GLY A 1 120 ? 23.263  -9.978  22.207  1.00 93.95 120 A 1 
ATOM 930  C CA  . GLY A 1 120 ? 23.546  -10.308 20.809  1.00 93.26 120 A 1 
ATOM 931  C C   . GLY A 1 120 ? 22.623  -9.576  19.830  1.00 94.04 120 A 1 
ATOM 932  O O   . GLY A 1 120 ? 21.535  -9.128  20.201  1.00 92.55 120 A 1 
ATOM 933  N N   . THR A 1 121 ? 23.024  -9.481  18.564  1.00 93.50 121 A 1 
ATOM 934  C CA  . THR A 1 121 ? 22.190  -8.899  17.498  1.00 93.00 121 A 1 
ATOM 935  C C   . THR A 1 121 ? 20.827  -9.592  17.436  1.00 93.06 121 A 1 
ATOM 936  O O   . THR A 1 121 ? 20.754  -10.814 17.377  1.00 91.55 121 A 1 
ATOM 937  C CB  . THR A 1 121 ? 22.872  -9.002  16.127  1.00 91.84 121 A 1 
ATOM 938  O OG1 . THR A 1 121 ? 24.113  -8.338  16.160  1.00 89.17 121 A 1 
ATOM 939  C CG2 . THR A 1 121 ? 22.054  -8.361  14.999  1.00 88.74 121 A 1 
ATOM 940  N N   . GLY A 1 122 ? 19.750  -8.800  17.428  1.00 92.20 122 A 1 
ATOM 941  C CA  . GLY A 1 122 ? 18.368  -9.282  17.437  1.00 92.25 122 A 1 
ATOM 942  C C   . GLY A 1 122 ? 17.749  -9.437  18.831  1.00 93.62 122 A 1 
ATOM 943  O O   . GLY A 1 122 ? 16.524  -9.512  18.924  1.00 92.84 122 A 1 
ATOM 944  N N   . ALA A 1 123 ? 18.540  -9.422  19.902  1.00 92.49 123 A 1 
ATOM 945  C CA  . ALA A 1 123 ? 18.020  -9.461  21.267  1.00 93.97 123 A 1 
ATOM 946  C C   . ALA A 1 123 ? 17.239  -8.180  21.595  1.00 94.86 123 A 1 
ATOM 947  O O   . ALA A 1 123 ? 17.660  -7.078  21.244  1.00 94.53 123 A 1 
ATOM 948  C CB  . ALA A 1 123 ? 19.168  -9.691  22.254  1.00 94.42 123 A 1 
ATOM 949  N N   . SER A 1 124 ? 16.106  -8.307  22.281  1.00 94.45 124 A 1 
ATOM 950  C CA  . SER A 1 124 ? 15.359  -7.156  22.786  1.00 95.52 124 A 1 
ATOM 951  C C   . SER A 1 124 ? 15.919  -6.712  24.131  1.00 96.36 124 A 1 
ATOM 952  O O   . SER A 1 124 ? 16.124  -7.528  25.033  1.00 95.92 124 A 1 
ATOM 953  C CB  . SER A 1 124 ? 13.860  -7.444  22.864  1.00 94.41 124 A 1 
ATOM 954  O OG  . SER A 1 124 ? 13.589  -8.560  23.687  1.00 90.36 124 A 1 
ATOM 955  N N   . ALA A 1 125 ? 16.147  -5.410  24.272  1.00 94.65 125 A 1 
ATOM 956  C CA  . ALA A 1 125 ? 16.779  -4.832  25.443  1.00 95.60 125 A 1 
ATOM 957  C C   . ALA A 1 125 ? 16.083  -3.554  25.909  1.00 95.96 125 A 1 
ATOM 958  O O   . ALA A 1 125 ? 15.486  -2.807  25.132  1.00 95.11 125 A 1 
ATOM 959  C CB  . ALA A 1 125 ? 18.263  -4.597  25.144  1.00 95.22 125 A 1 
ATOM 960  N N   . LEU A 1 126 ? 16.212  -3.311  27.202  1.00 96.60 126 A 1 
ATOM 961  C CA  . LEU A 1 126 ? 15.889  -2.069  27.876  1.00 96.36 126 A 1 
ATOM 962  C C   . LEU A 1 126 ? 17.192  -1.525  28.461  1.00 96.67 126 A 1 
ATOM 963  O O   . LEU A 1 126 ? 17.847  -2.216  29.241  1.00 95.45 126 A 1 
ATOM 964  C CB  . LEU A 1 126 ? 14.810  -2.386  28.914  1.00 93.99 126 A 1 
ATOM 965  C CG  . LEU A 1 126 ? 14.277  -1.189  29.719  1.00 82.27 126 A 1 
ATOM 966  C CD1 . LEU A 1 126 ? 12.923  -1.608  30.315  1.00 74.54 126 A 1 
ATOM 967  C CD2 . LEU A 1 126 ? 15.211  -0.805  30.870  1.00 75.88 126 A 1 
ATOM 968  N N   . VAL A 1 127 ? 17.565  -0.310  28.075  1.00 96.37 127 A 1 
ATOM 969  C CA  . VAL A 1 127 ? 18.800  0.342   28.523  1.00 96.60 127 A 1 
ATOM 970  C C   . VAL A 1 127 ? 18.460  1.652   29.217  1.00 96.16 127 A 1 
ATOM 971  O O   . VAL A 1 127 ? 17.737  2.483   28.675  1.00 95.60 127 A 1 
ATOM 972  C CB  . VAL A 1 127 ? 19.802  0.547   27.374  1.00 96.86 127 A 1 
ATOM 973  C CG1 . VAL A 1 127 ? 21.120  1.119   27.905  1.00 94.49 127 A 1 
ATOM 974  C CG2 . VAL A 1 127 ? 20.131  -0.779  26.682  1.00 93.25 127 A 1 
ATOM 975  N N   . ARG A 1 128 ? 18.977  1.833   30.426  1.00 96.46 128 A 1 
ATOM 976  C CA  . ARG A 1 128 ? 18.845  3.069   31.208  1.00 96.42 128 A 1 
ATOM 977  C C   . ARG A 1 128 ? 20.139  3.856   31.165  1.00 96.72 128 A 1 
ATOM 978  O O   . ARG A 1 128 ? 21.217  3.265   31.184  1.00 95.88 128 A 1 
ATOM 979  C CB  . ARG A 1 128 ? 18.461  2.753   32.657  1.00 94.93 128 A 1 
ATOM 980  C CG  . ARG A 1 128 ? 17.037  2.202   32.723  1.00 82.84 128 A 1 
ATOM 981  C CD  . ARG A 1 128 ? 16.664  1.871   34.167  1.00 81.64 128 A 1 
ATOM 982  N NE  . ARG A 1 128 ? 15.283  1.385   34.226  1.00 67.93 128 A 1 
ATOM 983  C CZ  . ARG A 1 128 ? 14.660  0.877   35.267  1.00 59.90 128 A 1 
ATOM 984  N NH1 . ARG A 1 128 ? 15.249  0.728   36.429  1.00 53.45 128 A 1 
ATOM 985  N NH2 . ARG A 1 128 ? 13.419  0.516   35.133  1.00 48.53 128 A 1 
ATOM 986  N N   . GLY A 1 129 ? 20.028  5.169   31.147  1.00 95.69 129 A 1 
ATOM 987  C CA  . GLY A 1 129 ? 21.190  6.045   31.159  1.00 95.68 129 A 1 
ATOM 988  C C   . GLY A 1 129 ? 20.827  7.510   30.986  1.00 95.94 129 A 1 
ATOM 989  O O   . GLY A 1 129 ? 19.658  7.887   31.061  1.00 94.98 129 A 1 
ATOM 990  N N   . LYS A 1 130 ? 21.847  8.322   30.752  1.00 95.85 130 A 1 
ATOM 991  C CA  . LYS A 1 130 ? 21.712  9.759   30.511  1.00 96.36 130 A 1 
ATOM 992  C C   . LYS A 1 130 ? 21.895  10.068  29.035  1.00 96.80 130 A 1 
ATOM 993  O O   . LYS A 1 130 ? 22.859  9.610   28.429  1.00 96.03 130 A 1 
ATOM 994  C CB  . LYS A 1 130 ? 22.703  10.535  31.383  1.00 95.87 130 A 1 
ATOM 995  C CG  . LYS A 1 130 ? 22.319  10.417  32.863  1.00 93.85 130 A 1 
ATOM 996  C CD  . LYS A 1 130 ? 23.266  11.220  33.754  1.00 91.05 130 A 1 
ATOM 997  C CE  . LYS A 1 130 ? 22.792  11.063  35.196  1.00 85.56 130 A 1 
ATOM 998  N NZ  . LYS A 1 130 ? 23.624  11.832  36.148  1.00 76.92 130 A 1 
ATOM 999  N N   . LEU A 1 131 ? 20.988  10.859  28.471  1.00 95.19 131 A 1 
ATOM 1000 C CA  . LEU A 1 131 ? 21.095  11.335  27.095  1.00 95.26 131 A 1 
ATOM 1001 C C   . LEU A 1 131 ? 22.142  12.454  27.036  1.00 95.37 131 A 1 
ATOM 1002 O O   . LEU A 1 131 ? 21.967  13.509  27.645  1.00 94.32 131 A 1 
ATOM 1003 C CB  . LEU A 1 131 ? 19.705  11.782  26.613  1.00 94.58 131 A 1 
ATOM 1004 C CG  . LEU A 1 131 ? 19.623  12.012  25.095  1.00 91.22 131 A 1 
ATOM 1005 C CD1 . LEU A 1 131 ? 19.744  10.697  24.316  1.00 86.38 131 A 1 
ATOM 1006 C CD2 . LEU A 1 131 ? 18.268  12.630  24.747  1.00 87.49 131 A 1 
ATOM 1007 N N   . VAL A 1 132 ? 23.234  12.216  26.324  1.00 96.98 132 A 1 
ATOM 1008 C CA  . VAL A 1 132 ? 24.404  13.104  26.249  1.00 96.89 132 A 1 
ATOM 1009 C C   . VAL A 1 132 ? 24.787  13.393  24.794  1.00 96.90 132 A 1 
ATOM 1010 O O   . VAL A 1 132 ? 24.438  12.609  23.908  1.00 96.24 132 A 1 
ATOM 1011 C CB  . VAL A 1 132 ? 25.602  12.531  27.034  1.00 96.53 132 A 1 
ATOM 1012 C CG1 . VAL A 1 132 ? 25.285  12.417  28.530  1.00 94.23 132 A 1 
ATOM 1013 C CG2 . VAL A 1 132 ? 26.076  11.167  26.522  1.00 93.60 132 A 1 
ATOM 1014 N N   . PRO A 1 133 ? 25.500  14.500  24.515  1.00 96.74 133 A 1 
ATOM 1015 C CA  . PRO A 1 133 ? 26.062  14.735  23.187  1.00 96.36 133 A 1 
ATOM 1016 C C   . PRO A 1 133 ? 26.982  13.586  22.771  1.00 96.37 133 A 1 
ATOM 1017 O O   . PRO A 1 133 ? 27.817  13.146  23.562  1.00 95.44 133 A 1 
ATOM 1018 C CB  . PRO A 1 133 ? 26.827  16.060  23.281  1.00 95.84 133 A 1 
ATOM 1019 C CG  . PRO A 1 133 ? 26.197  16.759  24.484  1.00 94.60 133 A 1 
ATOM 1020 C CD  . PRO A 1 133 ? 25.845  15.597  25.407  1.00 96.35 133 A 1 
ATOM 1021 N N   . SER A 1 134 ? 26.833  13.103  21.534  1.00 95.03 134 A 1 
ATOM 1022 C CA  . SER A 1 134 ? 27.701  12.039  21.038  1.00 94.34 134 A 1 
ATOM 1023 C C   . SER A 1 134 ? 29.040  12.610  20.564  1.00 93.94 134 A 1 
ATOM 1024 O O   . SER A 1 134 ? 29.052  13.585  19.807  1.00 92.70 134 A 1 
ATOM 1025 C CB  . SER A 1 134 ? 27.034  11.251  19.913  1.00 93.41 134 A 1 
ATOM 1026 O OG  . SER A 1 134 ? 27.848  10.139  19.581  1.00 89.91 134 A 1 
ATOM 1027 N N   . PRO A 1 135 ? 30.171  11.995  20.946  1.00 94.17 135 A 1 
ATOM 1028 C CA  . PRO A 1 135 ? 31.473  12.346  20.388  1.00 91.93 135 A 1 
ATOM 1029 C C   . PRO A 1 135 ? 31.673  11.813  18.961  1.00 90.87 135 A 1 
ATOM 1030 O O   . PRO A 1 135 ? 32.630  12.198  18.289  1.00 85.81 135 A 1 
ATOM 1031 C CB  . PRO A 1 135 ? 32.484  11.742  21.371  1.00 90.51 135 A 1 
ATOM 1032 C CG  . PRO A 1 135 ? 31.766  10.495  21.886  1.00 89.10 135 A 1 
ATOM 1033 C CD  . PRO A 1 135 ? 30.306  10.925  21.928  1.00 92.71 135 A 1 
ATOM 1034 N N   . ALA A 1 136 ? 30.802  10.910  18.484  1.00 89.66 136 A 1 
ATOM 1035 C CA  . ALA A 1 136 ? 30.907  10.305  17.164  1.00 87.01 136 A 1 
ATOM 1036 C C   . ALA A 1 136 ? 30.394  11.255  16.063  1.00 86.57 136 A 1 
ATOM 1037 O O   . ALA A 1 136 ? 29.331  11.867  16.177  1.00 83.37 136 A 1 
ATOM 1038 C CB  . ALA A 1 136 ? 30.173  8.962   17.155  1.00 84.75 136 A 1 
ATOM 1039 N N   . SER A 1 137 ? 31.125  11.330  14.952  1.00 86.31 137 A 1 
ATOM 1040 C CA  . SER A 1 137 ? 30.675  12.074  13.774  1.00 84.42 137 A 1 
ATOM 1041 C C   . SER A 1 137 ? 29.406  11.455  13.187  1.00 82.83 137 A 1 
ATOM 1042 O O   . SER A 1 137 ? 29.381  10.253  12.908  1.00 76.41 137 A 1 
ATOM 1043 C CB  . SER A 1 137 ? 31.781  12.103  12.714  1.00 81.98 137 A 1 
ATOM 1044 O OG  . SER A 1 137 ? 32.143  10.787  12.347  1.00 72.06 137 A 1 
ATOM 1045 N N   . GLY A 1 138 ? 28.374  12.269  12.947  1.00 84.04 138 A 1 
ATOM 1046 C CA  . GLY A 1 138 ? 27.116  11.840  12.324  1.00 82.56 138 A 1 
ATOM 1047 C C   . GLY A 1 138 ? 26.012  11.418  13.300  1.00 84.64 138 A 1 
ATOM 1048 O O   . GLY A 1 138 ? 24.903  11.135  12.860  1.00 81.08 138 A 1 
ATOM 1049 N N   . GLN A 1 139 ? 26.270  11.433  14.616  1.00 85.91 139 A 1 
ATOM 1050 C CA  . GLN A 1 139 ? 25.252  11.191  15.637  1.00 86.54 139 A 1 
ATOM 1051 C C   . GLN A 1 139 ? 25.196  12.369  16.623  1.00 88.57 139 A 1 
ATOM 1052 O O   . GLN A 1 139 ? 26.188  12.699  17.253  1.00 86.21 139 A 1 
ATOM 1053 C CB  . GLN A 1 139 ? 25.537  9.845   16.319  1.00 82.34 139 A 1 
ATOM 1054 C CG  . GLN A 1 139 ? 24.433  9.493   17.324  1.00 75.55 139 A 1 
ATOM 1055 C CD  . GLN A 1 139 ? 24.548  8.088   17.908  1.00 73.07 139 A 1 
ATOM 1056 O OE1 . GLN A 1 139 ? 25.344  7.245   17.536  1.00 67.18 139 A 1 
ATOM 1057 N NE2 . GLN A 1 139 ? 23.704  7.762   18.860  1.00 64.47 139 A 1 
ATOM 1058 N N   . ALA A 1 140 ? 24.031  13.007  16.762  1.00 88.45 140 A 1 
ATOM 1059 C CA  . ALA A 1 140 ? 23.898  14.190  17.621  1.00 89.32 140 A 1 
ATOM 1060 C C   . ALA A 1 140 ? 23.869  13.848  19.120  1.00 92.18 140 A 1 
ATOM 1061 O O   . ALA A 1 140 ? 24.423  14.586  19.938  1.00 90.40 140 A 1 
ATOM 1062 C CB  . ALA A 1 140 ? 22.636  14.954  17.200  1.00 86.08 140 A 1 
ATOM 1063 N N   . ALA A 1 141 ? 23.228  12.730  19.485  1.00 93.08 141 A 1 
ATOM 1064 C CA  . ALA A 1 141 ? 23.053  12.296  20.866  1.00 94.06 141 A 1 
ATOM 1065 C C   . ALA A 1 141 ? 23.276  10.787  21.012  1.00 95.09 141 A 1 
ATOM 1066 O O   . ALA A 1 141 ? 22.939  10.011  20.118  1.00 93.55 141 A 1 
ATOM 1067 C CB  . ALA A 1 141 ? 21.646  12.691  21.333  1.00 92.67 141 A 1 
ATOM 1068 N N   . GLU A 1 142 ? 23.791  10.371  22.160  1.00 96.56 142 A 1 
ATOM 1069 C CA  . GLU A 1 142 ? 23.925  8.972   22.573  1.00 96.65 142 A 1 
ATOM 1070 C C   . GLU A 1 142 ? 23.508  8.792   24.034  1.00 97.12 142 A 1 
ATOM 1071 O O   . GLU A 1 142 ? 23.271  9.759   24.761  1.00 96.32 142 A 1 
ATOM 1072 C CB  . GLU A 1 142 ? 25.341  8.442   22.300  1.00 94.41 142 A 1 
ATOM 1073 C CG  . GLU A 1 142 ? 26.448  9.073   23.155  1.00 88.90 142 A 1 
ATOM 1074 C CD  . GLU A 1 142 ? 27.819  8.435   22.873  1.00 91.55 142 A 1 
ATOM 1075 O OE1 . GLU A 1 142 ? 28.620  8.320   23.820  1.00 82.37 142 A 1 
ATOM 1076 O OE2 . GLU A 1 142 ? 28.067  8.037   21.709  1.00 86.06 142 A 1 
ATOM 1077 N N   . LEU A 1 143 ? 23.391  7.541   24.474  1.00 97.41 143 A 1 
ATOM 1078 C CA  . LEU A 1 143 ? 23.083  7.210   25.854  1.00 97.60 143 A 1 
ATOM 1079 C C   . LEU A 1 143 ? 24.364  6.828   26.608  1.00 97.75 143 A 1 
ATOM 1080 O O   . LEU A 1 143 ? 24.955  5.785   26.326  1.00 97.27 143 A 1 
ATOM 1081 C CB  . LEU A 1 143 ? 22.036  6.085   25.871  1.00 97.24 143 A 1 
ATOM 1082 C CG  . LEU A 1 143 ? 21.373  5.914   27.244  1.00 94.92 143 A 1 
ATOM 1083 C CD1 . LEU A 1 143 ? 20.365  7.034   27.494  1.00 90.40 143 A 1 
ATOM 1084 C CD2 . LEU A 1 143 ? 20.625  4.586   27.300  1.00 91.70 143 A 1 
ATOM 1085 N N   . ALA A 1 144 ? 24.747  7.615   27.603  1.00 96.91 144 A 1 
ATOM 1086 C CA  . ALA A 1 144 ? 25.700  7.188   28.628  1.00 96.79 144 A 1 
ATOM 1087 C C   . ALA A 1 144 ? 24.993  6.192   29.558  1.00 96.97 144 A 1 
ATOM 1088 O O   . ALA A 1 144 ? 24.248  6.578   30.464  1.00 96.46 144 A 1 
ATOM 1089 C CB  . ALA A 1 144 ? 26.239  8.420   29.366  1.00 96.63 144 A 1 
ATOM 1090 N N   . ALA A 1 145 ? 25.157  4.898   29.270  1.00 97.13 145 A 1 
ATOM 1091 C CA  . ALA A 1 145 ? 24.346  3.830   29.829  1.00 97.21 145 A 1 
ATOM 1092 C C   . ALA A 1 145 ? 24.809  3.430   31.237  1.00 96.95 145 A 1 
ATOM 1093 O O   . ALA A 1 145 ? 25.994  3.224   31.486  1.00 96.14 145 A 1 
ATOM 1094 C CB  . ALA A 1 145 ? 24.344  2.655   28.850  1.00 97.11 145 A 1 
ATOM 1095 N N   . THR A 1 146 ? 23.851  3.265   32.142  1.00 96.52 146 A 1 
ATOM 1096 C CA  . THR A 1 146 ? 24.079  2.870   33.543  1.00 96.04 146 A 1 
ATOM 1097 C C   . THR A 1 146 ? 23.536  1.478   33.864  1.00 95.94 146 A 1 
ATOM 1098 O O   . THR A 1 146 ? 23.886  0.893   34.883  1.00 94.35 146 A 1 
ATOM 1099 C CB  . THR A 1 146 ? 23.463  3.891   34.506  1.00 95.31 146 A 1 
ATOM 1100 O OG1 . THR A 1 146 ? 22.087  4.057   34.237  1.00 92.88 146 A 1 
ATOM 1101 C CG2 . THR A 1 146 ? 24.118  5.267   34.383  1.00 91.29 146 A 1 
ATOM 1102 N N   . GLY A 1 147 ? 22.692  0.925   32.997  1.00 95.76 147 A 1 
ATOM 1103 C CA  . GLY A 1 147 ? 22.154  -0.420  33.167  1.00 96.01 147 A 1 
ATOM 1104 C C   . GLY A 1 147 ? 21.475  -0.949  31.912  1.00 96.82 147 A 1 
ATOM 1105 O O   . GLY A 1 147 ? 20.973  -0.185  31.090  1.00 95.91 147 A 1 
ATOM 1106 N N   . ILE A 1 148 ? 21.443  -2.279  31.780  1.00 96.37 148 A 1 
ATOM 1107 C CA  . ILE A 1 148 ? 20.781  -2.995  30.688  1.00 97.01 148 A 1 
ATOM 1108 C C   . ILE A 1 148 ? 20.034  -4.206  31.236  1.00 96.93 148 A 1 
ATOM 1109 O O   . ILE A 1 148 ? 20.530  -4.915  32.107  1.00 96.02 148 A 1 
ATOM 1110 C CB  . ILE A 1 148 ? 21.774  -3.370  29.564  1.00 96.69 148 A 1 
ATOM 1111 C CG1 . ILE A 1 148 ? 21.063  -4.121  28.413  1.00 95.77 148 A 1 
ATOM 1112 C CG2 . ILE A 1 148 ? 22.971  -4.186  30.090  1.00 95.41 148 A 1 
ATOM 1113 C CD1 . ILE A 1 148 ? 21.925  -4.323  27.161  1.00 94.49 148 A 1 
ATOM 1114 N N   . ARG A 1 149 ? 18.858  -4.467  30.678  1.00 95.65 149 A 1 
ATOM 1115 C CA  . ARG A 1 149 ? 18.085  -5.692  30.887  1.00 95.70 149 A 1 
ATOM 1116 C C   . ARG A 1 149 ? 17.721  -6.297  29.541  1.00 96.01 149 A 1 
ATOM 1117 O O   . ARG A 1 149 ? 17.128  -5.617  28.707  1.00 94.85 149 A 1 
ATOM 1118 C CB  . ARG A 1 149 ? 16.859  -5.362  31.749  1.00 94.85 149 A 1 
ATOM 1119 C CG  . ARG A 1 149 ? 16.027  -6.612  32.066  1.00 88.61 149 A 1 
ATOM 1120 C CD  . ARG A 1 149 ? 14.919  -6.318  33.080  1.00 88.59 149 A 1 
ATOM 1121 N NE  . ARG A 1 149 ? 13.910  -5.375  32.544  1.00 78.64 149 A 1 
ATOM 1122 C CZ  . ARG A 1 149 ? 12.596  -5.508  32.588  1.00 74.40 149 A 1 
ATOM 1123 N NH1 . ARG A 1 149 ? 12.018  -6.549  33.116  1.00 67.06 149 A 1 
ATOM 1124 N NH2 . ARG A 1 149 ? 11.825  -4.586  32.098  1.00 62.20 149 A 1 
ATOM 1125 N N   . ILE A 1 150 ? 18.023  -7.576  29.350  1.00 96.31 150 A 1 
ATOM 1126 C CA  . ILE A 1 150 ? 17.549  -8.334  28.189  1.00 96.22 150 A 1 
ATOM 1127 C C   . ILE A 1 150 ? 16.127  -8.823  28.471  1.00 95.76 150 A 1 
ATOM 1128 O O   . ILE A 1 150 ? 15.860  -9.414  29.514  1.00 94.29 150 A 1 
ATOM 1129 C CB  . ILE A 1 150 ? 18.519  -9.476  27.826  1.00 95.53 150 A 1 
ATOM 1130 C CG1 . ILE A 1 150 ? 19.946  -8.966  27.541  1.00 93.27 150 A 1 
ATOM 1131 C CG2 . ILE A 1 150 ? 18.003  -10.291 26.631  1.00 94.06 150 A 1 
ATOM 1132 C CD1 . ILE A 1 150 ? 20.057  -7.896  26.447  1.00 90.20 150 A 1 
ATOM 1133 N N   . LEU A 1 151 ? 15.209  -8.538  27.551  1.00 94.99 151 A 1 
ATOM 1134 C CA  . LEU A 1 151 ? 13.811  -8.959  27.622  1.00 93.90 151 A 1 
ATOM 1135 C C   . LEU A 1 151 ? 13.579  -10.261 26.855  1.00 93.08 151 A 1 
ATOM 1136 O O   . LEU A 1 151 ? 12.803  -11.103 27.296  1.00 90.08 151 A 1 
ATOM 1137 C CB  . LEU A 1 151 ? 12.905  -7.849  27.061  1.00 93.45 151 A 1 
ATOM 1138 C CG  . LEU A 1 151 ? 13.022  -6.478  27.751  1.00 92.67 151 A 1 
ATOM 1139 C CD1 . LEU A 1 151 ? 12.078  -5.482  27.078  1.00 87.82 151 A 1 
ATOM 1140 C CD2 . LEU A 1 151 ? 12.647  -6.560  29.229  1.00 87.53 151 A 1 
ATOM 1141 N N   . GLY A 1 152 ? 14.263  -10.428 25.724  1.00 93.87 152 A 1 
ATOM 1142 C CA  . GLY A 1 152 ? 14.237  -11.631 24.904  1.00 92.54 152 A 1 
ATOM 1143 C C   . GLY A 1 152 ? 15.575  -11.824 24.202  1.00 92.84 152 A 1 
ATOM 1144 O O   . GLY A 1 152 ? 16.111  -10.886 23.612  1.00 92.17 152 A 1 
ATOM 1145 N N   . GLU A 1 153 ? 16.127  -13.017 24.305  1.00 92.73 153 A 1 
ATOM 1146 C CA  . GLU A 1 153 ? 17.420  -13.361 23.714  1.00 92.16 153 A 1 
ATOM 1147 C C   . GLU A 1 153 ? 17.283  -13.669 22.215  1.00 92.23 153 A 1 
ATOM 1148 O O   . GLU A 1 153 ? 16.228  -14.073 21.735  1.00 89.98 153 A 1 
ATOM 1149 C CB  . GLU A 1 153 ? 18.073  -14.522 24.477  1.00 90.11 153 A 1 
ATOM 1150 C CG  . GLU A 1 153 ? 18.359  -14.136 25.943  1.00 86.85 153 A 1 
ATOM 1151 C CD  . GLU A 1 153 ? 19.133  -15.191 26.741  1.00 84.76 153 A 1 
ATOM 1152 O OE1 . GLU A 1 153 ? 19.418  -14.891 27.932  1.00 75.23 153 A 1 
ATOM 1153 O OE2 . GLU A 1 153 ? 19.452  -16.259 26.186  1.00 76.78 153 A 1 
ATOM 1154 N N   . ALA A 1 154 ? 18.371  -13.487 21.485  1.00 91.30 154 A 1 
ATOM 1155 C CA  . ALA A 1 154 ? 18.508  -13.903 20.097  1.00 91.27 154 A 1 
ATOM 1156 C C   . ALA A 1 154 ? 19.766  -14.780 19.991  1.00 91.23 154 A 1 
ATOM 1157 O O   . ALA A 1 154 ? 20.865  -14.253 19.808  1.00 89.35 154 A 1 
ATOM 1158 C CB  . ALA A 1 154 ? 18.556  -12.655 19.209  1.00 90.70 154 A 1 
ATOM 1159 N N   . PRO A 1 155 ? 19.642  -16.102 20.197  1.00 91.09 155 A 1 
ATOM 1160 C CA  . PRO A 1 155 ? 20.799  -16.981 20.293  1.00 89.97 155 A 1 
ATOM 1161 C C   . PRO A 1 155 ? 21.563  -17.043 18.967  1.00 90.00 155 A 1 
ATOM 1162 O O   . PRO A 1 155 ? 20.968  -17.184 17.901  1.00 88.52 155 A 1 
ATOM 1163 C CB  . PRO A 1 155 ? 20.238  -18.342 20.716  1.00 88.53 155 A 1 
ATOM 1164 C CG  . PRO A 1 155 ? 18.805  -18.321 20.190  1.00 87.71 155 A 1 
ATOM 1165 C CD  . PRO A 1 155 ? 18.403  -16.862 20.353  1.00 90.45 155 A 1 
ATOM 1166 N N   . ALA A 1 156 ? 22.886  -16.963 19.044  1.00 89.39 156 A 1 
ATOM 1167 C CA  . ALA A 1 156 ? 23.764  -17.078 17.877  1.00 88.26 156 A 1 
ATOM 1168 C C   . ALA A 1 156 ? 23.922  -18.531 17.383  1.00 89.21 156 A 1 
ATOM 1169 O O   . ALA A 1 156 ? 24.367  -18.754 16.261  1.00 86.59 156 A 1 
ATOM 1170 C CB  . ALA A 1 156 ? 25.118  -16.455 18.237  1.00 86.30 156 A 1 
ATOM 1171 N N   . GLU A 1 157 ? 23.541  -19.496 18.207  1.00 87.05 157 A 1 
ATOM 1172 C CA  . GLU A 1 157 ? 23.616  -20.931 17.932  1.00 87.99 157 A 1 
ATOM 1173 C C   . GLU A 1 157 ? 22.259  -21.598 18.168  1.00 89.33 157 A 1 
ATOM 1174 O O   . GLU A 1 157 ? 21.420  -21.082 18.910  1.00 87.14 157 A 1 
ATOM 1175 C CB  . GLU A 1 157 ? 24.687  -21.587 18.812  1.00 86.39 157 A 1 
ATOM 1176 C CG  . GLU A 1 157 ? 26.098  -21.050 18.526  1.00 80.44 157 A 1 
ATOM 1177 C CD  . GLU A 1 157 ? 27.186  -21.748 19.349  1.00 75.68 157 A 1 
ATOM 1178 O OE1 . GLU A 1 157 ? 28.366  -21.374 19.155  1.00 67.06 157 A 1 
ATOM 1179 O OE2 . GLU A 1 157 ? 26.847  -22.639 20.158  1.00 67.92 157 A 1 
ATOM 1180 N N   . ASN A 1 158 ? 22.044  -22.756 17.550  1.00 89.39 158 A 1 
ATOM 1181 C CA  . ASN A 1 158 ? 20.830  -23.539 17.760  1.00 89.31 158 A 1 
ATOM 1182 C C   . ASN A 1 158 ? 20.755  -24.015 19.215  1.00 89.61 158 A 1 
ATOM 1183 O O   . ASN A 1 158 ? 21.677  -24.658 19.719  1.00 87.74 158 A 1 
ATOM 1184 C CB  . ASN A 1 158 ? 20.789  -24.735 16.792  1.00 88.42 158 A 1 
ATOM 1185 C CG  . ASN A 1 158 ? 20.613  -24.340 15.338  1.00 87.91 158 A 1 
ATOM 1186 O OD1 . ASN A 1 158 ? 20.191  -23.253 14.998  1.00 82.48 158 A 1 
ATOM 1187 N ND2 . ASN A 1 158 ? 20.923  -25.223 14.419  1.00 83.06 158 A 1 
ATOM 1188 N N   . LEU A 1 159 ? 19.630  -23.756 19.871  1.00 89.77 159 A 1 
ATOM 1189 C CA  . LEU A 1 159 ? 19.359  -24.256 21.209  1.00 89.30 159 A 1 
ATOM 1190 C C   . LEU A 1 159 ? 18.493  -25.518 21.114  1.00 90.21 159 A 1 
ATOM 1191 O O   . LEU A 1 159 ? 17.399  -25.458 20.539  1.00 89.32 159 A 1 
ATOM 1192 C CB  . LEU A 1 159 ? 18.694  -23.168 22.062  1.00 87.93 159 A 1 
ATOM 1193 C CG  . LEU A 1 159 ? 19.524  -21.887 22.258  1.00 85.02 159 A 1 
ATOM 1194 C CD1 . LEU A 1 159 ? 18.736  -20.921 23.150  1.00 81.71 159 A 1 
ATOM 1195 C CD2 . LEU A 1 159 ? 20.876  -22.156 22.918  1.00 81.85 159 A 1 
ATOM 1196 N N   . PRO A 1 160 ? 18.917  -26.650 21.689  1.00 89.27 160 A 1 
ATOM 1197 C CA  . PRO A 1 160 ? 18.118  -27.870 21.695  1.00 89.12 160 A 1 
ATOM 1198 C C   . PRO A 1 160 ? 16.827  -27.678 22.502  1.00 88.82 160 A 1 
ATOM 1199 O O   . PRO A 1 160 ? 16.736  -26.775 23.341  1.00 86.82 160 A 1 
ATOM 1200 C CB  . PRO A 1 160 ? 19.025  -28.947 22.292  1.00 88.11 160 A 1 
ATOM 1201 C CG  . PRO A 1 160 ? 19.966  -28.156 23.199  1.00 87.50 160 A 1 
ATOM 1202 C CD  . PRO A 1 160 ? 20.147  -26.841 22.453  1.00 90.29 160 A 1 
ATOM 1203 N N   . ALA A 1 161 ? 15.833  -28.534 22.275  1.00 89.26 161 A 1 
ATOM 1204 C CA  . ALA A 1 161 ? 14.634  -28.562 23.104  1.00 88.42 161 A 1 
ATOM 1205 C C   . ALA A 1 161 ? 15.005  -28.815 24.577  1.00 87.52 161 A 1 
ATOM 1206 O O   . ALA A 1 161 ? 15.956  -29.536 24.879  1.00 84.27 161 A 1 
ATOM 1207 C CB  . ALA A 1 161 ? 13.660  -29.609 22.553  1.00 86.79 161 A 1 
ATOM 1208 N N   . GLY A 1 162 ? 14.264  -28.197 25.495  1.00 86.77 162 A 1 
ATOM 1209 C CA  . GLY A 1 162 ? 14.477  -28.322 26.934  1.00 85.95 162 A 1 
ATOM 1210 C C   . GLY A 1 162 ? 13.152  -28.398 27.688  1.00 86.32 162 A 1 
ATOM 1211 O O   . GLY A 1 162 ? 12.084  -28.335 27.085  1.00 82.44 162 A 1 
ATOM 1212 N N   . ALA A 1 163 ? 13.208  -28.521 29.014  1.00 81.74 163 A 1 
ATOM 1213 C CA  . ALA A 1 163 ? 12.011  -28.604 29.842  1.00 79.94 163 A 1 
ATOM 1214 C C   . ALA A 1 163 ? 11.100  -27.381 29.607  1.00 79.70 163 A 1 
ATOM 1215 O O   . ALA A 1 163 ? 11.473  -26.250 29.906  1.00 74.45 163 A 1 
ATOM 1216 C CB  . ALA A 1 163 ? 12.434  -28.747 31.308  1.00 78.12 163 A 1 
ATOM 1217 N N   . GLY A 1 164 ? 9.921   -27.618 29.027  1.00 84.09 164 A 1 
ATOM 1218 C CA  . GLY A 1 164 ? 8.916   -26.585 28.762  1.00 83.22 164 A 1 
ATOM 1219 C C   . GLY A 1 164 ? 9.149   -25.702 27.529  1.00 83.54 164 A 1 
ATOM 1220 O O   . GLY A 1 164 ? 8.397   -24.750 27.345  1.00 79.21 164 A 1 
ATOM 1221 N N   . ARG A 1 165 ? 10.143  -25.979 26.664  1.00 85.25 165 A 1 
ATOM 1222 C CA  . ARG A 1 165 ? 10.343  -25.241 25.405  1.00 85.13 165 A 1 
ATOM 1223 C C   . ARG A 1 165 ? 10.774  -26.139 24.247  1.00 87.22 165 A 1 
ATOM 1224 O O   . ARG A 1 165 ? 11.552  -27.074 24.422  1.00 85.38 165 A 1 
ATOM 1225 C CB  . ARG A 1 165 ? 11.318  -24.062 25.601  1.00 81.30 165 A 1 
ATOM 1226 C CG  . ARG A 1 165 ? 12.776  -24.492 25.837  1.00 75.47 165 A 1 
ATOM 1227 C CD  . ARG A 1 165 ? 13.697  -23.271 25.914  1.00 72.71 165 A 1 
ATOM 1228 N NE  . ARG A 1 165 ? 15.107  -23.669 26.072  1.00 65.70 165 A 1 
ATOM 1229 C CZ  . ARG A 1 165 ? 15.937  -24.023 25.102  1.00 59.50 165 A 1 
ATOM 1230 N NH1 . ARG A 1 165 ? 15.570  -24.063 23.861  1.00 54.92 165 A 1 
ATOM 1231 N NH2 . ARG A 1 165 ? 17.162  -24.352 25.383  1.00 52.48 165 A 1 
ATOM 1232 N N   . SER A 1 166 ? 10.330  -25.788 23.049  1.00 86.61 166 A 1 
ATOM 1233 C CA  . SER A 1 166 ? 10.814  -26.370 21.793  1.00 87.14 166 A 1 
ATOM 1234 C C   . SER A 1 166 ? 12.271  -25.975 21.505  1.00 87.43 166 A 1 
ATOM 1235 O O   . SER A 1 166 ? 12.819  -25.059 22.128  1.00 85.60 166 A 1 
ATOM 1236 C CB  . SER A 1 166 ? 9.904   -25.934 20.639  1.00 85.18 166 A 1 
ATOM 1237 O OG  . SER A 1 166 ? 8.572   -26.318 20.915  1.00 77.57 166 A 1 
ATOM 1238 N N   . ALA A 1 167 ? 12.899  -26.655 20.551  1.00 88.21 167 A 1 
ATOM 1239 C CA  . ALA A 1 167 ? 14.184  -26.224 20.010  1.00 88.19 167 A 1 
ATOM 1240 C C   . ALA A 1 167 ? 14.063  -24.824 19.374  1.00 88.14 167 A 1 
ATOM 1241 O O   . ALA A 1 167 ? 13.032  -24.489 18.792  1.00 85.95 167 A 1 
ATOM 1242 C CB  . ALA A 1 167 ? 14.686  -27.266 19.005  1.00 87.74 167 A 1 
ATOM 1243 N N   . ILE A 1 168 ? 15.107  -24.012 19.498  1.00 89.00 168 A 1 
ATOM 1244 C CA  . ILE A 1 168 ? 15.166  -22.658 18.933  1.00 88.28 168 A 1 
ATOM 1245 C C   . ILE A 1 168 ? 16.347  -22.613 17.971  1.00 88.58 168 A 1 
ATOM 1246 O O   . ILE A 1 168 ? 17.481  -22.868 18.376  1.00 87.77 168 A 1 
ATOM 1247 C CB  . ILE A 1 168 ? 15.270  -21.582 20.042  1.00 86.54 168 A 1 
ATOM 1248 C CG1 . ILE A 1 168 ? 14.086  -21.669 21.033  1.00 83.48 168 A 1 
ATOM 1249 C CG2 . ILE A 1 168 ? 15.347  -20.176 19.420  1.00 83.11 168 A 1 
ATOM 1250 C CD1 . ILE A 1 168 ? 14.178  -20.705 22.224  1.00 78.40 168 A 1 
ATOM 1251 N N   . ASN A 1 169 ? 16.083  -22.270 16.715  1.00 88.40 169 A 1 
ATOM 1252 C CA  . ASN A 1 169 ? 17.141  -22.057 15.733  1.00 87.82 169 A 1 
ATOM 1253 C C   . ASN A 1 169 ? 17.938  -20.790 16.066  1.00 88.29 169 A 1 
ATOM 1254 O O   . ASN A 1 169 ? 17.399  -19.832 16.627  1.00 87.07 169 A 1 
ATOM 1255 C CB  . ASN A 1 169 ? 16.534  -21.996 14.321  1.00 86.11 169 A 1 
ATOM 1256 C CG  . ASN A 1 169 ? 15.991  -23.335 13.860  1.00 83.90 169 A 1 
ATOM 1257 O OD1 . ASN A 1 169 ? 16.396  -24.394 14.310  1.00 77.49 169 A 1 
ATOM 1258 N ND2 . ASN A 1 169 ? 15.053  -23.336 12.941  1.00 76.91 169 A 1 
ATOM 1259 N N   . ALA A 1 170 ? 19.217  -20.782 15.691  1.00 88.54 170 A 1 
ATOM 1260 C CA  . ALA A 1 170 ? 20.056  -19.596 15.769  1.00 88.09 170 A 1 
ATOM 1261 C C   . ALA A 1 170 ? 19.381  -18.402 15.079  1.00 88.56 170 A 1 
ATOM 1262 O O   . ALA A 1 170 ? 18.726  -18.557 14.043  1.00 86.31 170 A 1 
ATOM 1263 C CB  . ALA A 1 170 ? 21.405  -19.908 15.118  1.00 86.49 170 A 1 
ATOM 1264 N N   . TYR A 1 171 ? 19.560  -17.208 15.639  1.00 87.71 171 A 1 
ATOM 1265 C CA  . TYR A 1 171 ? 19.081  -15.987 15.001  1.00 87.00 171 A 1 
ATOM 1266 C C   . TYR A 1 171 ? 19.694  -15.879 13.596  1.00 85.72 171 A 1 
ATOM 1267 O O   . TYR A 1 171 ? 20.916  -16.011 13.467  1.00 83.86 171 A 1 
ATOM 1268 C CB  . TYR A 1 171 ? 19.421  -14.773 15.868  1.00 86.84 171 A 1 
ATOM 1269 C CG  . TYR A 1 171 ? 18.806  -13.491 15.345  1.00 86.53 171 A 1 
ATOM 1270 C CD1 . TYR A 1 171 ? 19.597  -12.546 14.661  1.00 81.75 171 A 1 
ATOM 1271 C CD2 . TYR A 1 171 ? 17.428  -13.251 15.526  1.00 82.92 171 A 1 
ATOM 1272 C CE1 . TYR A 1 171 ? 19.013  -11.363 14.173  1.00 81.00 171 A 1 
ATOM 1273 C CE2 . TYR A 1 171 ? 16.842  -12.071 15.034  1.00 81.14 171 A 1 
ATOM 1274 C CZ  . TYR A 1 171 ? 17.635  -11.122 14.361  1.00 84.26 171 A 1 
ATOM 1275 O OH  . TYR A 1 171 ? 17.070  -9.975  13.896  1.00 82.20 171 A 1 
ATOM 1276 N N   . PRO A 1 172 ? 18.882  -15.668 12.543  1.00 84.78 172 A 1 
ATOM 1277 C CA  . PRO A 1 172 ? 19.332  -15.830 11.163  1.00 82.14 172 A 1 
ATOM 1278 C C   . PRO A 1 172 ? 20.222  -14.666 10.707  1.00 80.66 172 A 1 
ATOM 1279 O O   . PRO A 1 172 ? 19.802  -13.778 9.968   1.00 77.02 172 A 1 
ATOM 1280 C CB  . PRO A 1 172 ? 18.041  -16.004 10.352  1.00 80.23 172 A 1 
ATOM 1281 C CG  . PRO A 1 172 ? 17.018  -15.208 11.152  1.00 79.53 172 A 1 
ATOM 1282 C CD  . PRO A 1 172 ? 17.442  -15.461 12.592  1.00 84.04 172 A 1 
ATOM 1283 N N   . LEU A 1 173 ? 21.464  -14.647 11.169  1.00 77.77 173 A 1 
ATOM 1284 C CA  . LEU A 1 173 ? 22.473  -13.673 10.768  1.00 74.74 173 A 1 
ATOM 1285 C C   . LEU A 1 173 ? 23.223  -14.147 9.521   1.00 72.95 173 A 1 
ATOM 1286 O O   . LEU A 1 173 ? 23.678  -15.286 9.437   1.00 68.29 173 A 1 
ATOM 1287 C CB  . LEU A 1 173 ? 23.444  -13.400 11.929  1.00 71.08 173 A 1 
ATOM 1288 C CG  . LEU A 1 173 ? 22.810  -12.683 13.138  1.00 66.58 173 A 1 
ATOM 1289 C CD1 . LEU A 1 173 ? 23.853  -12.546 14.247  1.00 63.32 173 A 1 
ATOM 1290 C CD2 . LEU A 1 173 ? 22.306  -11.283 12.776  1.00 63.05 173 A 1 
ATOM 1291 N N   . GLN A 1 174 ? 23.418  -13.233 8.571   1.00 63.08 174 A 1 
ATOM 1292 C CA  . GLN A 1 174 ? 24.315  -13.442 7.436   1.00 62.35 174 A 1 
ATOM 1293 C C   . GLN A 1 174 ? 25.554  -12.553 7.565   1.00 64.31 174 A 1 
ATOM 1294 O O   . GLN A 1 174 ? 25.483  -11.418 8.029   1.00 61.40 174 A 1 
ATOM 1295 C CB  . GLN A 1 174 ? 23.592  -13.197 6.109   1.00 56.78 174 A 1 
ATOM 1296 C CG  . GLN A 1 174 ? 22.566  -14.291 5.777   1.00 51.85 174 A 1 
ATOM 1297 C CD  . GLN A 1 174 ? 21.992  -14.144 4.370   1.00 46.18 174 A 1 
ATOM 1298 O OE1 . GLN A 1 174 ? 22.246  -13.191 3.652   1.00 44.66 174 A 1 
ATOM 1299 N NE2 . GLN A 1 174 ? 21.202  -15.086 3.909   1.00 41.82 174 A 1 
ATOM 1300 N N   . LYS A 1 175 ? 26.699  -13.049 7.078   1.00 60.97 175 A 1 
ATOM 1301 C CA  . LYS A 1 175 ? 27.993  -12.333 7.137   1.00 60.85 175 A 1 
ATOM 1302 C C   . LYS A 1 175 ? 28.023  -11.012 6.355   1.00 62.42 175 A 1 
ATOM 1303 O O   . LYS A 1 175 ? 28.898  -10.189 6.601   1.00 58.18 175 A 1 
ATOM 1304 C CB  . LYS A 1 175 ? 29.128  -13.248 6.640   1.00 54.69 175 A 1 
ATOM 1305 C CG  . LYS A 1 175 ? 29.400  -14.444 7.565   1.00 50.39 175 A 1 
ATOM 1306 C CD  . LYS A 1 175 ? 30.606  -15.258 7.076   1.00 44.07 175 A 1 
ATOM 1307 C CE  . LYS A 1 175 ? 30.875  -16.422 8.034   1.00 37.02 175 A 1 
ATOM 1308 N NZ  . LYS A 1 175 ? 32.042  -17.253 7.629   1.00 30.35 175 A 1 
ATOM 1309 N N   . LYS A 1 176 ? 27.130  -10.830 5.377   1.00 63.59 176 A 1 
ATOM 1310 C CA  . LYS A 1 176 ? 27.086  -9.627  4.531   1.00 64.17 176 A 1 
ATOM 1311 C C   . LYS A 1 176 ? 25.685  -9.022  4.501   1.00 64.79 176 A 1 
ATOM 1312 O O   . LYS A 1 176 ? 25.408  -8.096  5.251   1.00 59.84 176 A 1 
ATOM 1313 C CB  . LYS A 1 176 ? 27.632  -9.909  3.113   1.00 58.42 176 A 1 
ATOM 1314 C CG  . LYS A 1 176 ? 29.139  -10.191 3.061   1.00 53.17 176 A 1 
ATOM 1315 C CD  . LYS A 1 176 ? 29.607  -10.294 1.600   1.00 48.79 176 A 1 
ATOM 1316 C CE  . LYS A 1 176 ? 31.115  -10.530 1.507   1.00 41.48 176 A 1 
ATOM 1317 N NZ  . LYS A 1 176 ? 31.581  -10.583 0.091   1.00 34.55 176 A 1 
ATOM 1318 N N   . ARG A 1 177 ? 24.818  -9.517  3.615   1.00 67.36 177 A 1 
ATOM 1319 C CA  . ARG A 1 177 ? 23.464  -8.996  3.376   1.00 68.48 177 A 1 
ATOM 1320 C C   . ARG A 1 177 ? 22.526  -10.173 3.121   1.00 70.03 177 A 1 
ATOM 1321 O O   . ARG A 1 177 ? 22.914  -11.111 2.431   1.00 64.71 177 A 1 
ATOM 1322 C CB  . ARG A 1 177 ? 23.509  -8.019  2.176   1.00 64.06 177 A 1 
ATOM 1323 C CG  . ARG A 1 177 ? 22.158  -7.352  1.862   1.00 58.32 177 A 1 
ATOM 1324 C CD  . ARG A 1 177 ? 22.273  -6.374  0.683   1.00 55.45 177 A 1 
ATOM 1325 N NE  . ARG A 1 177 ? 20.969  -5.769  0.347   1.00 49.18 177 A 1 
ATOM 1326 C CZ  . ARG A 1 177 ? 20.718  -4.896  -0.622  1.00 44.16 177 A 1 
ATOM 1327 N NH1 . ARG A 1 177 ? 21.649  -4.457  -1.417  1.00 41.85 177 A 1 
ATOM 1328 N NH2 . ARG A 1 177 ? 19.506  -4.441  -0.813  1.00 41.48 177 A 1 
ATOM 1329 N N   . HIS A 1 178 ? 21.309  -10.095 3.651   1.00 70.81 178 A 1 
ATOM 1330 C CA  . HIS A 1 178 ? 20.244  -11.030 3.292   1.00 71.96 178 A 1 
ATOM 1331 C C   . HIS A 1 178 ? 19.771  -10.765 1.859   1.00 75.00 178 A 1 
ATOM 1332 O O   . HIS A 1 178 ? 19.611  -9.601  1.482   1.00 72.54 178 A 1 
ATOM 1333 C CB  . HIS A 1 178 ? 19.082  -10.900 4.284   1.00 67.05 178 A 1 
ATOM 1334 C CG  . HIS A 1 178 ? 19.464  -11.245 5.700   1.00 66.27 178 A 1 
ATOM 1335 N ND1 . HIS A 1 178 ? 19.694  -12.506 6.192   1.00 57.77 178 A 1 
ATOM 1336 C CD2 . HIS A 1 178 ? 19.645  -10.373 6.737   1.00 55.80 178 A 1 
ATOM 1337 C CE1 . HIS A 1 178 ? 20.009  -12.398 7.496   1.00 57.07 178 A 1 
ATOM 1338 N NE2 . HIS A 1 178 ? 19.995  -11.113 7.868   1.00 57.51 178 A 1 
ATOM 1339 N N   . SER A 1 179 ? 19.538  -11.821 1.070   1.00 75.28 179 A 1 
ATOM 1340 C CA  . SER A 1 179 ? 18.813  -11.679 -0.191  1.00 78.92 179 A 1 
ATOM 1341 C C   . SER A 1 179 ? 17.334  -11.380 0.081   1.00 80.83 179 A 1 
ATOM 1342 O O   . SER A 1 179 ? 16.824  -11.672 1.170   1.00 81.30 179 A 1 
ATOM 1343 C CB  . SER A 1 179 ? 18.986  -12.911 -1.091  1.00 78.09 179 A 1 
ATOM 1344 O OG  . SER A 1 179 ? 18.262  -14.018 -0.603  1.00 75.15 179 A 1 
ATOM 1345 N N   . LEU A 1 180 ? 16.634  -10.771 -0.878  1.00 79.99 180 A 1 
ATOM 1346 C CA  . LEU A 1 180 ? 15.204  -10.488 -0.726  1.00 82.96 180 A 1 
ATOM 1347 C C   . LEU A 1 180 ? 14.394  -11.790 -0.679  1.00 83.83 180 A 1 
ATOM 1348 O O   . LEU A 1 180 ? 13.460  -11.885 0.108   1.00 81.89 180 A 1 
ATOM 1349 C CB  . LEU A 1 180 ? 14.727  -9.553  -1.849  1.00 82.81 180 A 1 
ATOM 1350 C CG  . LEU A 1 180 ? 15.353  -8.146  -1.824  1.00 84.12 180 A 1 
ATOM 1351 C CD1 . LEU A 1 180 ? 14.856  -7.336  -3.016  1.00 81.14 180 A 1 
ATOM 1352 C CD2 . LEU A 1 180 ? 15.013  -7.370  -0.546  1.00 81.73 180 A 1 
ATOM 1353 N N   . GLU A 1 181 ? 14.810  -12.801 -1.424  1.00 78.56 181 A 1 
ATOM 1354 C CA  . GLU A 1 181 ? 14.238  -14.149 -1.433  1.00 78.33 181 A 1 
ATOM 1355 C C   . GLU A 1 181 ? 14.276  -14.764 -0.030  1.00 78.98 181 A 1 
ATOM 1356 O O   . GLU A 1 181 ? 13.242  -15.137 0.509   1.00 77.73 181 A 1 
ATOM 1357 C CB  . GLU A 1 181 ? 14.995  -15.061 -2.424  1.00 77.34 181 A 1 
ATOM 1358 C CG  . GLU A 1 181 ? 14.937  -14.623 -3.902  1.00 69.34 181 A 1 
ATOM 1359 C CD  . GLU A 1 181 ? 15.661  -13.292 -4.180  1.00 61.79 181 A 1 
ATOM 1360 O OE1 . GLU A 1 181 ? 15.120  -12.504 -4.988  1.00 57.53 181 A 1 
ATOM 1361 O OE2 . GLU A 1 181 ? 16.678  -12.996 -3.500  1.00 58.16 181 A 1 
ATOM 1362 N N   . PHE A 1 182 ? 15.439  -14.749 0.615   1.00 79.06 182 A 1 
ATOM 1363 C CA  . PHE A 1 182 ? 15.600  -15.243 1.983   1.00 79.90 182 A 1 
ATOM 1364 C C   . PHE A 1 182 ? 14.722  -14.482 2.990   1.00 80.68 182 A 1 
ATOM 1365 O O   . PHE A 1 182 ? 14.144  -15.068 3.904   1.00 79.87 182 A 1 
ATOM 1366 C CB  . PHE A 1 182 ? 17.080  -15.122 2.358   1.00 79.36 182 A 1 
ATOM 1367 C CG  . PHE A 1 182 ? 17.394  -15.552 3.776   1.00 78.11 182 A 1 
ATOM 1368 C CD1 . PHE A 1 182 ? 17.552  -14.592 4.792   1.00 73.09 182 A 1 
ATOM 1369 C CD2 . PHE A 1 182 ? 17.531  -16.920 4.079   1.00 72.72 182 A 1 
ATOM 1370 C CE1 . PHE A 1 182 ? 17.861  -14.998 6.100   1.00 70.13 182 A 1 
ATOM 1371 C CE2 . PHE A 1 182 ? 17.840  -17.326 5.387   1.00 70.06 182 A 1 
ATOM 1372 C CZ  . PHE A 1 182 ? 18.011  -16.365 6.397   1.00 73.15 182 A 1 
ATOM 1373 N N   . LEU A 1 183 ? 14.603  -13.160 2.836   1.00 80.03 183 A 1 
ATOM 1374 C CA  . LEU A 1 183 ? 13.789  -12.339 3.731   1.00 79.92 183 A 1 
ATOM 1375 C C   . LEU A 1 183 ? 12.278  -12.532 3.531   1.00 80.19 183 A 1 
ATOM 1376 O O   . LEU A 1 183 ? 11.522  -12.252 4.458   1.00 79.62 183 A 1 
ATOM 1377 C CB  . LEU A 1 183 ? 14.176  -10.862 3.569   1.00 79.22 183 A 1 
ATOM 1378 C CG  . LEU A 1 183 ? 15.585  -10.523 4.079   1.00 77.73 183 A 1 
ATOM 1379 C CD1 . LEU A 1 183 ? 15.904  -9.068  3.744   1.00 75.38 183 A 1 
ATOM 1380 C CD2 . LEU A 1 183 ? 15.715  -10.712 5.589   1.00 75.10 183 A 1 
ATOM 1381 N N   . ARG A 1 184 ? 11.835  -12.993 2.361   1.00 78.90 184 A 1 
ATOM 1382 C CA  . ARG A 1 184 ? 10.411  -13.315 2.123   1.00 77.50 184 A 1 
ATOM 1383 C C   . ARG A 1 184 ? 9.944   -14.510 2.952   1.00 78.32 184 A 1 
ATOM 1384 O O   . ARG A 1 184 ? 8.789   -14.528 3.349   1.00 77.53 184 A 1 
ATOM 1385 C CB  . ARG A 1 184 ? 10.150  -13.567 0.632   1.00 75.74 184 A 1 
ATOM 1386 C CG  . ARG A 1 184 ? 10.153  -12.271 -0.193  1.00 74.24 184 A 1 
ATOM 1387 C CD  . ARG A 1 184 ? 10.129  -12.593 -1.689  1.00 73.02 184 A 1 
ATOM 1388 N NE  . ARG A 1 184 ? 10.536  -11.437 -2.506  1.00 71.42 184 A 1 
ATOM 1389 C CZ  . ARG A 1 184 ? 11.160  -11.485 -3.668  1.00 69.61 184 A 1 
ATOM 1390 N NH1 . ARG A 1 184 ? 11.387  -12.605 -4.298  1.00 62.47 184 A 1 
ATOM 1391 N NH2 . ARG A 1 184 ? 11.588  -10.390 -4.222  1.00 64.77 184 A 1 
ATOM 1392 N N   . GLU A 1 185 ? 10.845  -15.427 3.261   1.00 77.33 185 A 1 
ATOM 1393 C CA  . GLU A 1 185 ? 10.554  -16.665 3.999   1.00 77.57 185 A 1 
ATOM 1394 C C   . GLU A 1 185 ? 10.607  -16.498 5.531   1.00 80.14 185 A 1 
ATOM 1395 O O   . GLU A 1 185 ? 10.239  -17.403 6.276   1.00 77.49 185 A 1 
ATOM 1396 C CB  . GLU A 1 185 ? 11.542  -17.749 3.537   1.00 74.03 185 A 1 
ATOM 1397 C CG  . GLU A 1 185 ? 11.400  -18.086 2.037   1.00 68.94 185 A 1 
ATOM 1398 C CD  . GLU A 1 185 ? 12.472  -19.064 1.525   1.00 63.62 185 A 1 
ATOM 1399 O OE1 . GLU A 1 185 ? 12.432  -19.373 0.314   1.00 58.15 185 A 1 
ATOM 1400 O OE2 . GLU A 1 185 ? 13.372  -19.442 2.316   1.00 57.89 185 A 1 
ATOM 1401 N N   . ILE A 1 186 ? 11.048  -15.340 6.050   1.00 81.08 186 A 1 
ATOM 1402 C CA  . ILE A 1 186 ? 11.270  -15.130 7.489   1.00 82.81 186 A 1 
ATOM 1403 C C   . ILE A 1 186 ? 10.477  -13.920 7.997   1.00 83.42 186 A 1 
ATOM 1404 O O   . ILE A 1 186 ? 11.003  -12.806 8.133   1.00 82.41 186 A 1 
ATOM 1405 C CB  . ILE A 1 186 ? 12.783  -15.058 7.820   1.00 82.38 186 A 1 
ATOM 1406 C CG1 . ILE A 1 186 ? 13.536  -16.282 7.249   1.00 80.47 186 A 1 
ATOM 1407 C CG2 . ILE A 1 186 ? 12.969  -14.993 9.347   1.00 79.24 186 A 1 
ATOM 1408 C CD1 . ILE A 1 186 ? 15.035  -16.296 7.538   1.00 73.64 186 A 1 
ATOM 1409 N N   . ALA A 1 187 ? 9.208   -14.153 8.370   1.00 83.35 187 A 1 
ATOM 1410 C CA  . ALA A 1 187 ? 8.265   -13.117 8.804   1.00 82.64 187 A 1 
ATOM 1411 C C   . ALA A 1 187 ? 8.826   -12.168 9.876   1.00 84.09 187 A 1 
ATOM 1412 O O   . ALA A 1 187 ? 8.728   -10.945 9.754   1.00 82.04 187 A 1 
ATOM 1413 C CB  . ALA A 1 187 ? 6.999   -13.816 9.328   1.00 79.60 187 A 1 
ATOM 1414 N N   . HIS A 1 188 ? 9.462   -12.710 10.928  1.00 81.54 188 A 1 
ATOM 1415 C CA  . HIS A 1 188 ? 9.948   -11.889 12.044  1.00 81.65 188 A 1 
ATOM 1416 C C   . HIS A 1 188 ? 11.198  -11.061 11.709  1.00 81.91 188 A 1 
ATOM 1417 O O   . HIS A 1 188 ? 11.435  -10.029 12.341  1.00 81.92 188 A 1 
ATOM 1418 C CB  . HIS A 1 188 ? 10.193  -12.783 13.270  1.00 80.92 188 A 1 
ATOM 1419 C CG  . HIS A 1 188 ? 11.503  -13.535 13.221  1.00 79.95 188 A 1 
ATOM 1420 N ND1 . HIS A 1 188 ? 12.749  -13.029 13.523  1.00 73.42 188 A 1 
ATOM 1421 C CD2 . HIS A 1 188 ? 11.694  -14.830 12.829  1.00 73.12 188 A 1 
ATOM 1422 C CE1 . HIS A 1 188 ? 13.664  -13.990 13.305  1.00 74.39 188 A 1 
ATOM 1423 N NE2 . HIS A 1 188 ? 13.064  -15.106 12.882  1.00 75.33 188 A 1 
ATOM 1424 N N   . LEU A 1 189 ? 12.027  -11.520 10.772  1.00 79.61 189 A 1 
ATOM 1425 C CA  . LEU A 1 189 ? 13.277  -10.852 10.394  1.00 80.93 189 A 1 
ATOM 1426 C C   . LEU A 1 189 ? 13.036  -9.757  9.355   1.00 82.27 189 A 1 
ATOM 1427 O O   . LEU A 1 189 ? 13.665  -8.701  9.423   1.00 82.10 189 A 1 
ATOM 1428 C CB  . LEU A 1 189 ? 14.275  -11.900 9.873   1.00 79.01 189 A 1 
ATOM 1429 C CG  . LEU A 1 189 ? 15.632  -11.312 9.436   1.00 73.78 189 A 1 
ATOM 1430 C CD1 . LEU A 1 189 ? 16.386  -10.651 10.590  1.00 70.97 189 A 1 
ATOM 1431 C CD2 . LEU A 1 189 ? 16.511  -12.415 8.859   1.00 71.95 189 A 1 
ATOM 1432 N N   . ARG A 1 190 ? 12.113  -9.993  8.437   1.00 82.03 190 A 1 
ATOM 1433 C CA  . ARG A 1 190 ? 11.783  -9.100  7.321   1.00 82.25 190 A 1 
ATOM 1434 C C   . ARG A 1 190 ? 11.634  -7.629  7.761   1.00 84.63 190 A 1 
ATOM 1435 O O   . ARG A 1 190 ? 12.469  -6.822  7.338   1.00 84.54 190 A 1 
ATOM 1436 C CB  . ARG A 1 190 ? 10.570  -9.695  6.583   1.00 80.19 190 A 1 
ATOM 1437 C CG  . ARG A 1 190 ? 10.249  -8.956  5.291   1.00 75.76 190 A 1 
ATOM 1438 C CD  . ARG A 1 190 ? 9.132   -9.677  4.541   1.00 74.31 190 A 1 
ATOM 1439 N NE  . ARG A 1 190 ? 8.911   -9.077  3.211   1.00 71.70 190 A 1 
ATOM 1440 C CZ  . ARG A 1 190 ? 7.758   -8.920  2.599   1.00 68.84 190 A 1 
ATOM 1441 N NH1 . ARG A 1 190 ? 6.628   -9.280  3.133   1.00 62.34 190 A 1 
ATOM 1442 N NH2 . ARG A 1 190 ? 7.712   -8.396  1.416   1.00 62.33 190 A 1 
ATOM 1443 N N   . PRO A 1 191 ? 10.718  -7.252  8.679   1.00 86.64 191 A 1 
ATOM 1444 C CA  . PRO A 1 191 ? 10.540  -5.853  9.095   1.00 86.65 191 A 1 
ATOM 1445 C C   . PRO A 1 191 ? 11.678  -5.314  9.980   1.00 87.54 191 A 1 
ATOM 1446 O O   . PRO A 1 191 ? 11.739  -4.114  10.237  1.00 85.68 191 A 1 
ATOM 1447 C CB  . PRO A 1 191 ? 9.194   -5.832  9.831   1.00 85.81 191 A 1 
ATOM 1448 C CG  . PRO A 1 191 ? 9.120   -7.227  10.451  1.00 85.74 191 A 1 
ATOM 1449 C CD  . PRO A 1 191 ? 9.752   -8.098  9.371   1.00 88.33 191 A 1 
ATOM 1450 N N   . ARG A 1 192 ? 12.596  -6.162  10.453  1.00 87.48 192 A 1 
ATOM 1451 C CA  . ARG A 1 192 ? 13.773  -5.749  11.243  1.00 87.41 192 A 1 
ATOM 1452 C C   . ARG A 1 192 ? 14.956  -5.321  10.367  1.00 88.47 192 A 1 
ATOM 1453 O O   . ARG A 1 192 ? 15.944  -4.799  10.880  1.00 87.13 192 A 1 
ATOM 1454 C CB  . ARG A 1 192 ? 14.194  -6.871  12.205  1.00 86.79 192 A 1 
ATOM 1455 C CG  . ARG A 1 192 ? 13.106  -7.220  13.229  1.00 83.91 192 A 1 
ATOM 1456 C CD  . ARG A 1 192 ? 13.601  -8.333  14.155  1.00 81.11 192 A 1 
ATOM 1457 N NE  . ARG A 1 192 ? 12.585  -8.712  15.154  1.00 76.58 192 A 1 
ATOM 1458 C CZ  . ARG A 1 192 ? 12.682  -9.705  16.024  1.00 72.63 192 A 1 
ATOM 1459 N NH1 . ARG A 1 192 ? 13.726  -10.480 16.082  1.00 65.67 192 A 1 
ATOM 1460 N NH2 . ARG A 1 192 ? 11.712  -9.934  16.863  1.00 65.57 192 A 1 
ATOM 1461 N N   . THR A 1 193 ? 14.873  -5.545  9.070   1.00 88.64 193 A 1 
ATOM 1462 C CA  . THR A 1 193 ? 15.902  -5.091  8.127   1.00 88.78 193 A 1 
ATOM 1463 C C   . THR A 1 193 ? 15.686  -3.627  7.744   1.00 90.20 193 A 1 
ATOM 1464 O O   . THR A 1 193 ? 14.557  -3.146  7.714   1.00 90.42 193 A 1 
ATOM 1465 C CB  . THR A 1 193 ? 15.960  -5.954  6.866   1.00 88.07 193 A 1 
ATOM 1466 O OG1 . THR A 1 193 ? 14.812  -5.777  6.074   1.00 85.47 193 A 1 
ATOM 1467 C CG2 . THR A 1 193 ? 16.131  -7.436  7.180   1.00 84.56 193 A 1 
ATOM 1468 N N   . ASN A 1 194 ? 16.766  -2.925  7.387   1.00 90.89 194 A 1 
ATOM 1469 C CA  . ASN A 1 194 ? 16.677  -1.533  6.930   1.00 91.99 194 A 1 
ATOM 1470 C C   . ASN A 1 194 ? 15.703  -1.354  5.764   1.00 94.04 194 A 1 
ATOM 1471 O O   . ASN A 1 194 ? 14.883  -0.442  5.791   1.00 93.93 194 A 1 
ATOM 1472 C CB  . ASN A 1 194 ? 18.076  -1.044  6.505   1.00 90.62 194 A 1 
ATOM 1473 C CG  . ASN A 1 194 ? 18.978  -0.709  7.671   1.00 87.91 194 A 1 
ATOM 1474 O OD1 . ASN A 1 194 ? 18.554  -0.572  8.801   1.00 83.00 194 A 1 
ATOM 1475 N ND2 . ASN A 1 194 ? 20.259  -0.548  7.431   1.00 81.08 194 A 1 
ATOM 1476 N N   . THR A 1 195 ? 15.768  -2.241  4.762   1.00 92.52 195 A 1 
ATOM 1477 C CA  . THR A 1 195 ? 14.946  -2.153  3.552   1.00 93.64 195 A 1 
ATOM 1478 C C   . THR A 1 195 ? 13.459  -2.234  3.878   1.00 95.02 195 A 1 
ATOM 1479 O O   . THR A 1 195 ? 12.715  -1.317  3.556   1.00 95.29 195 A 1 
ATOM 1480 C CB  . THR A 1 195 ? 15.330  -3.255  2.552   1.00 93.08 195 A 1 
ATOM 1481 O OG1 . THR A 1 195 ? 16.720  -3.235  2.319   1.00 90.73 195 A 1 
ATOM 1482 C CG2 . THR A 1 195 ? 14.636  -3.091  1.203   1.00 90.85 195 A 1 
ATOM 1483 N N   . PHE A 1 196 ? 13.013  -3.289  4.557   1.00 93.53 196 A 1 
ATOM 1484 C CA  . PHE A 1 196 ? 11.583  -3.480  4.812   1.00 94.07 196 A 1 
ATOM 1485 C C   . PHE A 1 196 ? 11.040  -2.567  5.915   1.00 95.15 196 A 1 
ATOM 1486 O O   . PHE A 1 196 ? 9.876   -2.186  5.859   1.00 94.87 196 A 1 
ATOM 1487 C CB  . PHE A 1 196 ? 11.300  -4.953  5.101   1.00 93.02 196 A 1 
ATOM 1488 C CG  . PHE A 1 196 ? 11.444  -5.831  3.877   1.00 91.27 196 A 1 
ATOM 1489 C CD1 . PHE A 1 196 ? 10.491  -5.751  2.848   1.00 86.21 196 A 1 
ATOM 1490 C CD2 . PHE A 1 196 ? 12.526  -6.717  3.752   1.00 85.96 196 A 1 
ATOM 1491 C CE1 . PHE A 1 196 ? 10.622  -6.555  1.701   1.00 83.22 196 A 1 
ATOM 1492 C CE2 . PHE A 1 196 ? 12.655  -7.519  2.605   1.00 82.50 196 A 1 
ATOM 1493 C CZ  . PHE A 1 196 ? 11.703  -7.439  1.579   1.00 84.09 196 A 1 
ATOM 1494 N N   . ALA A 1 197 ? 11.866  -2.150  6.880   1.00 94.48 197 A 1 
ATOM 1495 C CA  . ALA A 1 197 ? 11.476  -1.120  7.840   1.00 95.09 197 A 1 
ATOM 1496 C C   . ALA A 1 197 ? 11.253  0.237   7.149   1.00 96.35 197 A 1 
ATOM 1497 O O   . ALA A 1 197 ? 10.270  0.914   7.446   1.00 96.70 197 A 1 
ATOM 1498 C CB  . ALA A 1 197 ? 12.539  -1.034  8.938   1.00 94.66 197 A 1 
ATOM 1499 N N   . ALA A 1 198 ? 12.122  0.615   6.198   1.00 95.51 198 A 1 
ATOM 1500 C CA  . ALA A 1 198 ? 11.944  1.824   5.393   1.00 96.66 198 A 1 
ATOM 1501 C C   . ALA A 1 198 ? 10.682  1.743   4.516   1.00 97.42 198 A 1 
ATOM 1502 O O   . ALA A 1 198 ? 9.867   2.664   4.538   1.00 97.73 198 A 1 
ATOM 1503 C CB  . ALA A 1 198 ? 13.216  2.059   4.568   1.00 96.88 198 A 1 
ATOM 1504 N N   . VAL A 1 199 ? 10.452  0.610   3.841   1.00 96.71 199 A 1 
ATOM 1505 C CA  . VAL A 1 199 ? 9.203   0.363   3.090   1.00 97.08 199 A 1 
ATOM 1506 C C   . VAL A 1 199 ? 7.981   0.516   4.001   1.00 97.64 199 A 1 
ATOM 1507 O O   . VAL A 1 199 ? 7.032   1.205   3.636   1.00 97.74 199 A 1 
ATOM 1508 C CB  . VAL A 1 199 ? 9.209   -1.030  2.427   1.00 96.71 199 A 1 
ATOM 1509 C CG1 . VAL A 1 199 ? 7.848   -1.401  1.820   1.00 95.81 199 A 1 
ATOM 1510 C CG2 . VAL A 1 199 ? 10.233  -1.117  1.292   1.00 95.74 199 A 1 
ATOM 1511 N N   . ALA A 1 200 ? 8.001   -0.064  5.205   1.00 96.61 200 A 1 
ATOM 1512 C CA  . ALA A 1 200 ? 6.883   0.021   6.145   1.00 96.64 200 A 1 
ATOM 1513 C C   . ALA A 1 200 ? 6.600   1.465   6.606   1.00 97.37 200 A 1 
ATOM 1514 O O   . ALA A 1 200 ? 5.435   1.853   6.703   1.00 97.48 200 A 1 
ATOM 1515 C CB  . ALA A 1 200 ? 7.169   -0.906  7.334   1.00 96.02 200 A 1 
ATOM 1516 N N   . ARG A 1 201 ? 7.630   2.282   6.853   1.00 97.11 201 A 1 
ATOM 1517 C CA  . ARG A 1 201 ? 7.466   3.705   7.214   1.00 97.31 201 A 1 
ATOM 1518 C C   . ARG A 1 201 ? 6.890   4.531   6.062   1.00 97.80 201 A 1 
ATOM 1519 O O   . ARG A 1 201 ? 5.936   5.278   6.281   1.00 97.92 201 A 1 
ATOM 1520 C CB  . ARG A 1 201 ? 8.801   4.303   7.681   1.00 97.31 201 A 1 
ATOM 1521 C CG  . ARG A 1 201 ? 9.204   3.814   9.086   1.00 96.73 201 A 1 
ATOM 1522 C CD  . ARG A 1 201 ? 10.437  4.570   9.593   1.00 96.56 201 A 1 
ATOM 1523 N NE  . ARG A 1 201 ? 11.624  4.311   8.758   1.00 95.18 201 A 1 
ATOM 1524 C CZ  . ARG A 1 201 ? 12.502  3.347   8.907   1.00 96.05 201 A 1 
ATOM 1525 N NH1 . ARG A 1 201 ? 12.429  2.469   9.867   1.00 92.68 201 A 1 
ATOM 1526 N NH2 . ARG A 1 201 ? 13.498  3.255   8.082   1.00 93.46 201 A 1 
ATOM 1527 N N   . VAL A 1 202 ? 7.409   4.348   4.842   1.00 98.13 202 A 1 
ATOM 1528 C CA  . VAL A 1 202 ? 6.887   5.012   3.635   1.00 98.39 202 A 1 
ATOM 1529 C C   . VAL A 1 202 ? 5.442   4.598   3.375   1.00 98.47 202 A 1 
ATOM 1530 O O   . VAL A 1 202 ? 4.580   5.458   3.184   1.00 98.42 202 A 1 
ATOM 1531 C CB  . VAL A 1 202 ? 7.783   4.714   2.415   1.00 98.39 202 A 1 
ATOM 1532 C CG1 . VAL A 1 202 ? 7.151   5.166   1.092   1.00 97.84 202 A 1 
ATOM 1533 C CG2 . VAL A 1 202 ? 9.121   5.448   2.560   1.00 97.75 202 A 1 
ATOM 1534 N N   . ARG A 1 203 ? 5.146   3.302   3.449   1.00 98.08 203 A 1 
ATOM 1535 C CA  . ARG A 1 203 ? 3.789   2.759   3.305   1.00 98.08 203 A 1 
ATOM 1536 C C   . ARG A 1 203 ? 2.822   3.376   4.317   1.00 98.32 203 A 1 
ATOM 1537 O O   . ARG A 1 203 ? 1.764   3.857   3.930   1.00 97.96 203 A 1 
ATOM 1538 C CB  . ARG A 1 203 ? 3.841   1.227   3.436   1.00 97.41 203 A 1 
ATOM 1539 C CG  . ARG A 1 203 ? 2.472   0.593   3.172   1.00 95.29 203 A 1 
ATOM 1540 C CD  . ARG A 1 203 ? 2.484   -0.919  3.397   1.00 95.06 203 A 1 
ATOM 1541 N NE  . ARG A 1 203 ? 1.137   -1.476  3.164   1.00 93.01 203 A 1 
ATOM 1542 C CZ  . ARG A 1 203 ? 0.663   -1.959  2.028   1.00 94.22 203 A 1 
ATOM 1543 N NH1 . ARG A 1 203 ? 1.371   -2.058  0.945   1.00 87.35 203 A 1 
ATOM 1544 N NH2 . ARG A 1 203 ? -0.568  -2.367  1.958   1.00 88.99 203 A 1 
ATOM 1545 N N   . ASN A 1 204 ? 3.200   3.420   5.587   1.00 98.24 204 A 1 
ATOM 1546 C CA  . ASN A 1 204 ? 2.392   4.037   6.639   1.00 98.20 204 A 1 
ATOM 1547 C C   . ASN A 1 204 ? 2.127   5.521   6.344   1.00 98.40 204 A 1 
ATOM 1548 O O   . ASN A 1 204 ? 0.983   5.967   6.420   1.00 98.31 204 A 1 
ATOM 1549 C CB  . ASN A 1 204 ? 3.103   3.831   7.986   1.00 97.80 204 A 1 
ATOM 1550 C CG  . ASN A 1 204 ? 2.404   4.579   9.109   1.00 96.75 204 A 1 
ATOM 1551 O OD1 . ASN A 1 204 ? 1.385   4.168   9.628   1.00 91.36 204 A 1 
ATOM 1552 N ND2 . ASN A 1 204 ? 2.918   5.719   9.508   1.00 91.75 204 A 1 
ATOM 1553 N N   . ARG A 1 205 ? 3.147   6.296   5.981   1.00 98.23 205 A 1 
ATOM 1554 C CA  . ARG A 1 205 ? 2.962   7.729   5.698   1.00 98.42 205 A 1 
ATOM 1555 C C   . ARG A 1 205 ? 2.036   7.966   4.510   1.00 98.59 205 A 1 
ATOM 1556 O O   . ARG A 1 205 ? 1.178   8.836   4.597   1.00 98.52 205 A 1 
ATOM 1557 C CB  . ARG A 1 205 ? 4.324   8.418   5.510   1.00 98.34 205 A 1 
ATOM 1558 C CG  . ARG A 1 205 ? 4.183   9.923   5.185   1.00 97.18 205 A 1 
ATOM 1559 C CD  . ARG A 1 205 ? 3.496   10.717  6.307   1.00 96.03 205 A 1 
ATOM 1560 N NE  . ARG A 1 205 ? 3.037   12.031  5.839   1.00 94.57 205 A 1 
ATOM 1561 C CZ  . ARG A 1 205 ? 1.778   12.416  5.676   1.00 93.92 205 A 1 
ATOM 1562 N NH1 . ARG A 1 205 ? 0.764   11.608  5.720   1.00 87.79 205 A 1 
ATOM 1563 N NH2 . ARG A 1 205 ? 1.495   13.671  5.483   1.00 88.80 205 A 1 
ATOM 1564 N N   . LEU A 1 206 ? 2.204   7.195   3.422   1.00 98.54 206 A 1 
ATOM 1565 C CA  . LEU A 1 206 ? 1.364   7.317   2.226   1.00 98.63 206 A 1 
ATOM 1566 C C   . LEU A 1 206 ? -0.081  6.885   2.482   1.00 98.67 206 A 1 
ATOM 1567 O O   . LEU A 1 206 ? -0.983  7.553   1.992   1.00 98.57 206 A 1 
ATOM 1568 C CB  . LEU A 1 206 ? 1.992   6.535   1.065   1.00 98.64 206 A 1 
ATOM 1569 C CG  . LEU A 1 206 ? 3.182   7.269   0.420   1.00 98.39 206 A 1 
ATOM 1570 C CD1 . LEU A 1 206 ? 3.865   6.357   -0.587  1.00 97.60 206 A 1 
ATOM 1571 C CD2 . LEU A 1 206 ? 2.746   8.534   -0.331  1.00 97.50 206 A 1 
ATOM 1572 N N   . ALA A 1 207 ? -0.326  5.867   3.307   1.00 98.54 207 A 1 
ATOM 1573 C CA  . ALA A 1 207 ? -1.687  5.489   3.692   1.00 98.49 207 A 1 
ATOM 1574 C C   . ALA A 1 207 ? -2.436  6.658   4.358   1.00 98.56 207 A 1 
ATOM 1575 O O   . ALA A 1 207 ? -3.559  6.974   3.976   1.00 98.43 207 A 1 
ATOM 1576 C CB  . ALA A 1 207 ? -1.622  4.259   4.611   1.00 98.25 207 A 1 
ATOM 1577 N N   . PHE A 1 208 ? -1.799  7.375   5.290   1.00 98.44 208 A 1 
ATOM 1578 C CA  . PHE A 1 208 ? -2.392  8.580   5.884   1.00 98.38 208 A 1 
ATOM 1579 C C   . PHE A 1 208 ? -2.486  9.743   4.888   1.00 98.45 208 A 1 
ATOM 1580 O O   . PHE A 1 208 ? -3.485  10.451  4.897   1.00 98.10 208 A 1 
ATOM 1581 C CB  . PHE A 1 208 ? -1.630  8.982   7.149   1.00 98.03 208 A 1 
ATOM 1582 C CG  . PHE A 1 208 ? -2.015  8.146   8.355   1.00 96.61 208 A 1 
ATOM 1583 C CD1 . PHE A 1 208 ? -3.210  8.424   9.042   1.00 92.02 208 A 1 
ATOM 1584 C CD2 . PHE A 1 208 ? -1.208  7.073   8.770   1.00 93.30 208 A 1 
ATOM 1585 C CE1 . PHE A 1 208 ? -3.598  7.630   10.135  1.00 90.86 208 A 1 
ATOM 1586 C CE2 . PHE A 1 208 ? -1.595  6.276   9.860   1.00 91.07 208 A 1 
ATOM 1587 C CZ  . PHE A 1 208 ? -2.792  6.553   10.544  1.00 91.09 208 A 1 
ATOM 1588 N N   . ALA A 1 209 ? -1.504  9.917   4.001   1.00 98.22 209 A 1 
ATOM 1589 C CA  . ALA A 1 209 ? -1.548  10.962  2.977   1.00 98.35 209 A 1 
ATOM 1590 C C   . ALA A 1 209 ? -2.736  10.800  2.015   1.00 98.46 209 A 1 
ATOM 1591 O O   . ALA A 1 209 ? -3.337  11.796  1.618   1.00 98.41 209 A 1 
ATOM 1592 C CB  . ALA A 1 209 ? -0.223  10.967  2.215   1.00 98.45 209 A 1 
ATOM 1593 N N   . ILE A 1 210 ? -3.112  9.558   1.690   1.00 98.62 210 A 1 
ATOM 1594 C CA  . ILE A 1 210 ? -4.306  9.242   0.895   1.00 98.60 210 A 1 
ATOM 1595 C C   . ILE A 1 210 ? -5.566  9.733   1.619   1.00 98.52 210 A 1 
ATOM 1596 O O   . ILE A 1 210 ? -6.361  10.475  1.042   1.00 98.36 210 A 1 
ATOM 1597 C CB  . ILE A 1 210 ? -4.351  7.721   0.599   1.00 98.56 210 A 1 
ATOM 1598 C CG1 . ILE A 1 210 ? -3.252  7.348   -0.421  1.00 98.09 210 A 1 
ATOM 1599 C CG2 . ILE A 1 210 ? -5.729  7.274   0.080   1.00 98.31 210 A 1 
ATOM 1600 C CD1 . ILE A 1 210 ? -2.905  5.853   -0.433  1.00 96.61 210 A 1 
ATOM 1601 N N   . HIS A 1 211 ? -5.725  9.397   2.901   1.00 98.47 211 A 1 
ATOM 1602 C CA  . HIS A 1 211 ? -6.855  9.880   3.695   1.00 98.27 211 A 1 
ATOM 1603 C C   . HIS A 1 211 ? -6.862  11.410  3.811   1.00 98.08 211 A 1 
ATOM 1604 O O   . HIS A 1 211 ? -7.895  12.030  3.573   1.00 97.66 211 A 1 
ATOM 1605 C CB  . HIS A 1 211 ? -6.853  9.223   5.081   1.00 97.99 211 A 1 
ATOM 1606 C CG  . HIS A 1 211 ? -7.167  7.747   5.053   1.00 97.96 211 A 1 
ATOM 1607 N ND1 . HIS A 1 211 ? -8.329  7.176   4.594   1.00 94.29 211 A 1 
ATOM 1608 C CD2 . HIS A 1 211 ? -6.371  6.727   5.492   1.00 94.60 211 A 1 
ATOM 1609 C CE1 . HIS A 1 211 ? -8.235  5.845   4.754   1.00 94.97 211 A 1 
ATOM 1610 N NE2 . HIS A 1 211 ? -7.059  5.530   5.305   1.00 95.10 211 A 1 
ATOM 1611 N N   . GLU A 1 212 ? -5.725  12.036  4.117   1.00 98.03 212 A 1 
ATOM 1612 C CA  . GLU A 1 212 ? -5.583  13.499  4.188   1.00 97.82 212 A 1 
ATOM 1613 C C   . GLU A 1 212 ? -5.997  14.173  2.870   1.00 97.66 212 A 1 
ATOM 1614 O O   . GLU A 1 212 ? -6.743  15.156  2.888   1.00 97.40 212 A 1 
ATOM 1615 C CB  . GLU A 1 212 ? -4.120  13.867  4.515   1.00 97.81 212 A 1 
ATOM 1616 C CG  . GLU A 1 212 ? -3.692  13.586  5.969   1.00 94.23 212 A 1 
ATOM 1617 C CD  . GLU A 1 212 ? -2.156  13.625  6.171   1.00 93.36 212 A 1 
ATOM 1618 O OE1 . GLU A 1 212 ? -1.675  13.201  7.243   1.00 85.08 212 A 1 
ATOM 1619 O OE2 . GLU A 1 212 ? -1.393  14.034  5.260   1.00 88.07 212 A 1 
ATOM 1620 N N   . PHE A 1 213 ? -5.563  13.623  1.726   1.00 98.31 213 A 1 
ATOM 1621 C CA  . PHE A 1 213 ? -5.879  14.164  0.405   1.00 98.19 213 A 1 
ATOM 1622 C C   . PHE A 1 213 ? -7.388  14.171  0.135   1.00 98.09 213 A 1 
ATOM 1623 O O   . PHE A 1 213 ? -7.941  15.218  -0.206  1.00 97.78 213 A 1 
ATOM 1624 C CB  . PHE A 1 213 ? -5.129  13.371  -0.673  1.00 98.27 213 A 1 
ATOM 1625 C CG  . PHE A 1 213 ? -5.412  13.866  -2.078  1.00 98.48 213 A 1 
ATOM 1626 C CD1 . PHE A 1 213 ? -6.528  13.385  -2.788  1.00 97.92 213 A 1 
ATOM 1627 C CD2 . PHE A 1 213 ? -4.570  14.824  -2.671  1.00 97.95 213 A 1 
ATOM 1628 C CE1 . PHE A 1 213 ? -6.806  13.864  -4.082  1.00 97.69 213 A 1 
ATOM 1629 C CE2 . PHE A 1 213 ? -4.844  15.298  -3.967  1.00 97.66 213 A 1 
ATOM 1630 C CZ  . PHE A 1 213 ? -5.966  14.821  -4.670  1.00 98.16 213 A 1 
ATOM 1631 N N   . PHE A 1 214 ? -8.060  13.032  0.318   1.00 98.30 214 A 1 
ATOM 1632 C CA  . PHE A 1 214 ? -9.492  12.924  0.035   1.00 98.05 214 A 1 
ATOM 1633 C C   . PHE A 1 214 ? -10.360 13.656  1.065   1.00 97.69 214 A 1 
ATOM 1634 O O   . PHE A 1 214 ? -11.269 14.396  0.685   1.00 97.22 214 A 1 
ATOM 1635 C CB  . PHE A 1 214 ? -9.882  11.447  -0.110  1.00 98.09 214 A 1 
ATOM 1636 C CG  . PHE A 1 214 ? -9.375  10.812  -1.391  1.00 98.33 214 A 1 
ATOM 1637 C CD1 . PHE A 1 214 ? -9.778  11.332  -2.634  1.00 97.58 214 A 1 
ATOM 1638 C CD2 . PHE A 1 214 ? -8.496  9.717   -1.350  1.00 97.70 214 A 1 
ATOM 1639 C CE1 . PHE A 1 214 ? -9.285  10.781  -3.829  1.00 97.52 214 A 1 
ATOM 1640 C CE2 . PHE A 1 214 ? -8.002  9.162   -2.543  1.00 97.41 214 A 1 
ATOM 1641 C CZ  . PHE A 1 214 ? -8.388  9.700   -3.782  1.00 97.93 214 A 1 
ATOM 1642 N N   . GLN A 1 215 ? -10.037 13.552  2.353   1.00 98.09 215 A 1 
ATOM 1643 C CA  . GLN A 1 215 ? -10.773 14.257  3.410   1.00 97.47 215 A 1 
ATOM 1644 C C   . GLN A 1 215 ? -10.688 15.781  3.251   1.00 97.52 215 A 1 
ATOM 1645 O O   . GLN A 1 215 ? -11.694 16.470  3.404   1.00 96.80 215 A 1 
ATOM 1646 C CB  . GLN A 1 215 ? -10.239 13.825  4.788   1.00 96.43 215 A 1 
ATOM 1647 C CG  . GLN A 1 215 ? -10.631 12.375  5.149   1.00 88.73 215 A 1 
ATOM 1648 C CD  . GLN A 1 215 ? -12.121 12.202  5.404   1.00 81.22 215 A 1 
ATOM 1649 O OE1 . GLN A 1 215 ? -12.756 13.021  6.042   1.00 73.68 215 A 1 
ATOM 1650 N NE2 . GLN A 1 215 ? -12.727 11.140  4.923   1.00 69.05 215 A 1 
ATOM 1651 N N   . SER A 1 216 ? -9.524  16.323  2.857   1.00 97.20 216 A 1 
ATOM 1652 C CA  . SER A 1 216 ? -9.375  17.765  2.584   1.00 96.90 216 A 1 
ATOM 1653 C C   . SER A 1 216 ? -10.208 18.269  1.395   1.00 97.04 216 A 1 
ATOM 1654 O O   . SER A 1 216 ? -10.410 19.473  1.258   1.00 96.09 216 A 1 
ATOM 1655 C CB  . SER A 1 216 ? -7.898  18.124  2.383   1.00 96.55 216 A 1 
ATOM 1656 O OG  . SER A 1 216 ? -7.397  17.670  1.142   1.00 92.70 216 A 1 
ATOM 1657 N N   . ARG A 1 217 ? -10.708 17.353  0.558   1.00 97.38 217 A 1 
ATOM 1658 C CA  . ARG A 1 217 ? -11.562 17.623  -0.609  1.00 97.50 217 A 1 
ATOM 1659 C C   . ARG A 1 217 ? -13.010 17.176  -0.402  1.00 97.82 217 A 1 
ATOM 1660 O O   . ARG A 1 217 ? -13.774 17.107  -1.361  1.00 97.26 217 A 1 
ATOM 1661 C CB  . ARG A 1 217 ? -10.923 16.985  -1.852  1.00 97.45 217 A 1 
ATOM 1662 C CG  . ARG A 1 217 ? -9.644  17.711  -2.268  1.00 96.74 217 A 1 
ATOM 1663 C CD  . ARG A 1 217 ? -8.889  16.908  -3.325  1.00 96.15 217 A 1 
ATOM 1664 N NE  . ARG A 1 217 ? -7.721  17.630  -3.848  1.00 94.34 217 A 1 
ATOM 1665 C CZ  . ARG A 1 217 ? -6.608  17.930  -3.208  1.00 94.07 217 A 1 
ATOM 1666 N NH1 . ARG A 1 217 ? -6.411  17.608  -1.960  1.00 89.33 217 A 1 
ATOM 1667 N NH2 . ARG A 1 217 ? -5.659  18.575  -3.825  1.00 88.91 217 A 1 
ATOM 1668 N N   . SER A 1 218 ? -13.384 16.903  0.844   1.00 96.33 218 A 1 
ATOM 1669 C CA  . SER A 1 218 ? -14.734 16.487  1.248   1.00 96.53 218 A 1 
ATOM 1670 C C   . SER A 1 218 ? -15.208 15.171  0.621   1.00 97.10 218 A 1 
ATOM 1671 O O   . SER A 1 218 ? -16.406 14.992  0.417   1.00 95.94 218 A 1 
ATOM 1672 C CB  . SER A 1 218 ? -15.749 17.620  1.041   1.00 95.80 218 A 1 
ATOM 1673 O OG  . SER A 1 218 ? -15.290 18.818  1.639   1.00 92.49 218 A 1 
ATOM 1674 N N   . PHE A 1 219 ? -14.295 14.251  0.331   1.00 97.12 219 A 1 
ATOM 1675 C CA  . PHE A 1 219 ? -14.653 12.874  0.008   1.00 97.26 219 A 1 
ATOM 1676 C C   . PHE A 1 219 ? -14.948 12.104  1.299   1.00 97.07 219 A 1 
ATOM 1677 O O   . PHE A 1 219 ? -14.148 12.114  2.240   1.00 96.31 219 A 1 
ATOM 1678 C CB  . PHE A 1 219 ? -13.549 12.181  -0.798  1.00 97.53 219 A 1 
ATOM 1679 C CG  . PHE A 1 219 ? -13.463 12.563  -2.262  1.00 98.05 219 A 1 
ATOM 1680 C CD1 . PHE A 1 219 ? -13.818 11.625  -3.253  1.00 96.37 219 A 1 
ATOM 1681 C CD2 . PHE A 1 219 ? -13.015 13.836  -2.648  1.00 96.20 219 A 1 
ATOM 1682 C CE1 . PHE A 1 219 ? -13.726 11.961  -4.614  1.00 95.65 219 A 1 
ATOM 1683 C CE2 . PHE A 1 219 ? -12.934 14.177  -4.010  1.00 95.47 219 A 1 
ATOM 1684 C CZ  . PHE A 1 219 ? -13.288 13.238  -4.993  1.00 97.82 219 A 1 
ATOM 1685 N N   . ALA A 1 220 ? -16.075 11.413  1.344   1.00 97.74 220 A 1 
ATOM 1686 C CA  . ALA A 1 220 ? -16.428 10.527  2.446   1.00 97.55 220 A 1 
ATOM 1687 C C   . ALA A 1 220 ? -15.745 9.165   2.270   1.00 97.83 220 A 1 
ATOM 1688 O O   . ALA A 1 220 ? -15.821 8.563   1.202   1.00 97.56 220 A 1 
ATOM 1689 C CB  . ALA A 1 220 ? -17.952 10.405  2.520   1.00 97.14 220 A 1 
ATOM 1690 N N   . TRP A 1 221 ? -15.094 8.659   3.322   1.00 97.86 221 A 1 
ATOM 1691 C CA  . TRP A 1 221 ? -14.527 7.309   3.285   1.00 97.79 221 A 1 
ATOM 1692 C C   . TRP A 1 221 ? -15.626 6.268   3.487   1.00 97.70 221 A 1 
ATOM 1693 O O   . TRP A 1 221 ? -16.327 6.292   4.499   1.00 97.08 221 A 1 
ATOM 1694 C CB  . TRP A 1 221 ? -13.407 7.166   4.317   1.00 97.25 221 A 1 
ATOM 1695 C CG  . TRP A 1 221 ? -12.673 5.858   4.288   1.00 96.76 221 A 1 
ATOM 1696 C CD1 . TRP A 1 221 ? -12.441 5.089   3.200   1.00 93.77 221 A 1 
ATOM 1697 C CD2 . TRP A 1 221 ? -12.057 5.147   5.402   1.00 95.72 221 A 1 
ATOM 1698 N NE1 . TRP A 1 221 ? -11.733 3.960   3.561   1.00 92.95 221 A 1 
ATOM 1699 C CE2 . TRP A 1 221 ? -11.462 3.944   4.913   1.00 94.70 221 A 1 
ATOM 1700 C CE3 . TRP A 1 221 ? -11.937 5.397   6.790   1.00 93.64 221 A 1 
ATOM 1701 C CZ2 . TRP A 1 221 ? -10.787 3.042   5.743   1.00 93.03 221 A 1 
ATOM 1702 C CZ3 . TRP A 1 221 ? -11.260 4.502   7.631   1.00 90.72 221 A 1 
ATOM 1703 C CH2 . TRP A 1 221 ? -10.687 3.325   7.113   1.00 90.45 221 A 1 
ATOM 1704 N N   . VAL A 1 222 ? -15.758 5.339   2.539   1.00 97.57 222 A 1 
ATOM 1705 C CA  . VAL A 1 222 ? -16.767 4.275   2.552   1.00 97.29 222 A 1 
ATOM 1706 C C   . VAL A 1 222 ? -16.073 2.918   2.568   1.00 97.25 222 A 1 
ATOM 1707 O O   . VAL A 1 222 ? -15.077 2.701   1.882   1.00 96.20 222 A 1 
ATOM 1708 C CB  . VAL A 1 222 ? -17.745 4.422   1.371   1.00 96.14 222 A 1 
ATOM 1709 C CG1 . VAL A 1 222 ? -18.800 3.313   1.362   1.00 88.16 222 A 1 
ATOM 1710 C CG2 . VAL A 1 222 ? -18.489 5.765   1.452   1.00 87.07 222 A 1 
ATOM 1711 N N   . HIS A 1 223 ? -16.605 1.999   3.360   1.00 96.03 223 A 1 
ATOM 1712 C CA  . HIS A 1 223 ? -16.160 0.608   3.371   1.00 95.48 223 A 1 
ATOM 1713 C C   . HIS A 1 223 ? -17.095 -0.214  2.487   1.00 95.22 223 A 1 
ATOM 1714 O O   . HIS A 1 223 ? -18.272 -0.366  2.816   1.00 93.62 223 A 1 
ATOM 1715 C CB  . HIS A 1 223 ? -16.140 0.062   4.801   1.00 94.25 223 A 1 
ATOM 1716 C CG  . HIS A 1 223 ? -15.250 0.831   5.741   1.00 92.06 223 A 1 
ATOM 1717 N ND1 . HIS A 1 223 ? -15.577 2.008   6.383   1.00 80.21 223 A 1 
ATOM 1718 C CD2 . HIS A 1 223 ? -13.988 0.491   6.143   1.00 81.07 223 A 1 
ATOM 1719 C CE1 . HIS A 1 223 ? -14.535 2.366   7.144   1.00 80.35 223 A 1 
ATOM 1720 N NE2 . HIS A 1 223 ? -13.545 1.466   7.035   1.00 82.42 223 A 1 
ATOM 1721 N N   . THR A 1 224 ? -16.575 -0.735  1.380   1.00 93.26 224 A 1 
ATOM 1722 C CA  . THR A 1 224 ? -17.333 -1.607  0.480   1.00 93.01 224 A 1 
ATOM 1723 C C   . THR A 1 224 ? -17.206 -3.076  0.905   1.00 93.22 224 A 1 
ATOM 1724 O O   . THR A 1 224 ? -16.279 -3.432  1.640   1.00 92.50 224 A 1 
ATOM 1725 C CB  . THR A 1 224 ? -16.914 -1.394  -0.980  1.00 92.70 224 A 1 
ATOM 1726 O OG1 . THR A 1 224 ? -15.522 -1.563  -1.116  1.00 90.53 224 A 1 
ATOM 1727 C CG2 . THR A 1 224 ? -17.263 0.020   -1.437  1.00 89.31 224 A 1 
ATOM 1728 N N   . PRO A 1 225 ? -18.138 -3.955  0.505   1.00 93.01 225 A 1 
ATOM 1729 C CA  . PRO A 1 225 ? -18.100 -5.366  0.863   1.00 92.00 225 A 1 
ATOM 1730 C C   . PRO A 1 225 ? -16.834 -6.068  0.360   1.00 91.80 225 A 1 
ATOM 1731 O O   . PRO A 1 225 ? -16.441 -5.921  -0.793  1.00 91.38 225 A 1 
ATOM 1732 C CB  . PRO A 1 225 ? -19.363 -5.980  0.255   1.00 90.48 225 A 1 
ATOM 1733 C CG  . PRO A 1 225 ? -20.315 -4.793  0.122   1.00 89.48 225 A 1 
ATOM 1734 C CD  . PRO A 1 225 ? -19.373 -3.643  -0.201  1.00 92.29 225 A 1 
ATOM 1735 N N   . ILE A 1 226 ? -16.239 -6.910  1.225   1.00 90.31 226 A 1 
ATOM 1736 C CA  . ILE A 1 226 ? -15.147 -7.817  0.824   1.00 89.85 226 A 1 
ATOM 1737 C C   . ILE A 1 226 ? -15.711 -9.081  0.163   1.00 89.44 226 A 1 
ATOM 1738 O O   . ILE A 1 226 ? -15.099 -9.638  -0.741  1.00 88.99 226 A 1 
ATOM 1739 C CB  . ILE A 1 226 ? -14.267 -8.155  2.049   1.00 90.03 226 A 1 
ATOM 1740 C CG1 . ILE A 1 226 ? -13.573 -6.876  2.572   1.00 88.58 226 A 1 
ATOM 1741 C CG2 . ILE A 1 226 ? -13.226 -9.239  1.719   1.00 87.85 226 A 1 
ATOM 1742 C CD1 . ILE A 1 226 ? -12.840 -7.070  3.908   1.00 80.45 226 A 1 
ATOM 1743 N N   . ILE A 1 227 ? -16.878 -9.532  0.612   1.00 88.70 227 A 1 
ATOM 1744 C CA  . ILE A 1 227 ? -17.596 -10.659 0.011   1.00 88.86 227 A 1 
ATOM 1745 C C   . ILE A 1 227 ? -18.628 -10.098 -0.963  1.00 87.85 227 A 1 
ATOM 1746 O O   . ILE A 1 227 ? -19.499 -9.326  -0.563  1.00 87.42 227 A 1 
ATOM 1747 C CB  . ILE A 1 227 ? -18.237 -11.570 1.082   1.00 89.45 227 A 1 
ATOM 1748 C CG1 . ILE A 1 227 ? -17.156 -12.132 2.037   1.00 89.34 227 A 1 
ATOM 1749 C CG2 . ILE A 1 227 ? -19.012 -12.711 0.401   1.00 89.03 227 A 1 
ATOM 1750 C CD1 . ILE A 1 227 ? -17.715 -12.941 3.215   1.00 86.79 227 A 1 
ATOM 1751 N N   . THR A 1 228 ? -18.553 -10.506 -2.220  1.00 90.70 228 A 1 
ATOM 1752 C CA  . THR A 1 228 ? -19.441 -10.045 -3.290  1.00 89.63 228 A 1 
ATOM 1753 C C   . THR A 1 228 ? -20.090 -11.211 -4.028  1.00 89.26 228 A 1 
ATOM 1754 O O   . THR A 1 228 ? -19.594 -12.337 -4.015  1.00 89.16 228 A 1 
ATOM 1755 C CB  . THR A 1 228 ? -18.696 -9.108  -4.256  1.00 88.69 228 A 1 
ATOM 1756 O OG1 . THR A 1 228 ? -19.612 -8.595  -5.193  1.00 82.97 228 A 1 
ATOM 1757 C CG2 . THR A 1 228 ? -17.572 -9.802  -5.029  1.00 83.06 228 A 1 
ATOM 1758 N N   . ALA A 1 229 ? -21.218 -10.950 -4.681  1.00 89.20 229 A 1 
ATOM 1759 C CA  . ALA A 1 229 ? -21.861 -11.872 -5.617  1.00 87.74 229 A 1 
ATOM 1760 C C   . ALA A 1 229 ? -21.696 -11.434 -7.085  1.00 87.31 229 A 1 
ATOM 1761 O O   . ALA A 1 229 ? -22.211 -12.108 -7.974  1.00 84.18 229 A 1 
ATOM 1762 C CB  . ALA A 1 229 ? -23.332 -12.027 -5.209  1.00 87.48 229 A 1 
ATOM 1763 N N   . SER A 1 230 ? -21.017 -10.307 -7.331  1.00 87.95 230 A 1 
ATOM 1764 C CA  . SER A 1 230 ? -20.793 -9.724  -8.656  1.00 86.10 230 A 1 
ATOM 1765 C C   . SER A 1 230 ? -19.304 -9.643  -8.997  1.00 85.57 230 A 1 
ATOM 1766 O O   . SER A 1 230 ? -18.466 -9.417  -8.129  1.00 81.32 230 A 1 
ATOM 1767 C CB  . SER A 1 230 ? -21.446 -8.338  -8.758  1.00 83.47 230 A 1 
ATOM 1768 O OG  . SER A 1 230 ? -21.115 -7.509  -7.662  1.00 75.21 230 A 1 
ATOM 1769 N N   . ASP A 1 231 ? -18.995 -9.799  -10.278 1.00 84.73 231 A 1 
ATOM 1770 C CA  . ASP A 1 231 ? -17.680 -9.484  -10.842 1.00 82.25 231 A 1 
ATOM 1771 C C   . ASP A 1 231 ? -17.726 -8.053  -11.394 1.00 81.01 231 A 1 
ATOM 1772 O O   . ASP A 1 231 ? -18.380 -7.794  -12.408 1.00 76.28 231 A 1 
ATOM 1773 C CB  . ASP A 1 231 ? -17.314 -10.522 -11.912 1.00 78.95 231 A 1 
ATOM 1774 C CG  . ASP A 1 231 ? -15.919 -10.321 -12.515 1.00 75.45 231 A 1 
ATOM 1775 O OD1 . ASP A 1 231 ? -15.258 -9.307  -12.197 1.00 72.03 231 A 1 
ATOM 1776 O OD2 . ASP A 1 231 ? -15.510 -11.201 -13.307 1.00 71.40 231 A 1 
ATOM 1777 N N   . ALA A 1 232 ? -17.092 -7.105  -10.699 1.00 81.78 232 A 1 
ATOM 1778 C CA  . ALA A 1 232 ? -17.108 -5.692  -11.065 1.00 79.94 232 A 1 
ATOM 1779 C C   . ALA A 1 232 ? -16.277 -5.389  -12.321 1.00 80.07 232 A 1 
ATOM 1780 O O   . ALA A 1 232 ? -16.625 -4.500  -13.090 1.00 71.82 232 A 1 
ATOM 1781 C CB  . ALA A 1 232 ? -16.613 -4.884  -9.864  1.00 75.00 232 A 1 
ATOM 1782 N N   . GLU A 1 233 ? -15.184 -6.121  -12.538 1.00 79.00 233 A 1 
ATOM 1783 C CA  . GLU A 1 233 ? -14.213 -5.817  -13.599 1.00 77.47 233 A 1 
ATOM 1784 C C   . GLU A 1 233 ? -14.247 -6.810  -14.769 1.00 77.11 233 A 1 
ATOM 1785 O O   . GLU A 1 233 ? -13.593 -6.574  -15.784 1.00 68.64 233 A 1 
ATOM 1786 C CB  . GLU A 1 233 ? -12.804 -5.714  -12.996 1.00 72.89 233 A 1 
ATOM 1787 C CG  . GLU A 1 233 ? -12.641 -4.515  -12.044 1.00 67.74 233 A 1 
ATOM 1788 C CD  . GLU A 1 233 ? -11.199 -4.336  -11.520 1.00 63.89 233 A 1 
ATOM 1789 O OE1 . GLU A 1 233 ? -10.973 -3.372  -10.764 1.00 58.24 233 A 1 
ATOM 1790 O OE2 . GLU A 1 233 ? -10.294 -5.144  -11.853 1.00 59.30 233 A 1 
ATOM 1791 N N   . GLY A 1 234 ? -14.993 -7.912  -14.648 1.00 73.33 234 A 1 
ATOM 1792 C CA  . GLY A 1 234 ? -14.879 -9.033  -15.584 1.00 70.30 234 A 1 
ATOM 1793 C C   . GLY A 1 234 ? -13.545 -9.777  -15.426 1.00 70.33 234 A 1 
ATOM 1794 O O   . GLY A 1 234 ? -13.030 -10.339 -16.390 1.00 66.59 234 A 1 
ATOM 1795 N N   . ALA A 1 235 ? -12.972 -9.754  -14.220 1.00 69.77 235 A 1 
ATOM 1796 C CA  . ALA A 1 235 ? -11.643 -10.310 -13.936 1.00 66.57 235 A 1 
ATOM 1797 C C   . ALA A 1 235 ? -11.562 -11.838 -14.133 1.00 67.37 235 A 1 
ATOM 1798 O O   . ALA A 1 235 ? -10.469 -12.402 -14.235 1.00 60.81 235 A 1 
ATOM 1799 C CB  . ALA A 1 235 ? -11.253 -9.901  -12.510 1.00 60.69 235 A 1 
ATOM 1800 N N   . GLY A 1 236 ? -12.708 -12.505 -14.187 1.00 68.03 236 A 1 
ATOM 1801 C CA  . GLY A 1 236 ? -12.855 -13.929 -14.497 1.00 68.73 236 A 1 
ATOM 1802 C C   . GLY A 1 236 ? -12.384 -14.873 -13.385 1.00 73.52 236 A 1 
ATOM 1803 O O   . GLY A 1 236 ? -13.143 -15.735 -12.930 1.00 69.54 236 A 1 
ATOM 1804 N N   . ALA A 1 237 ? -11.149 -14.718 -12.916 1.00 77.28 237 A 1 
ATOM 1805 C CA  . ALA A 1 237 ? -10.555 -15.538 -11.867 1.00 80.20 237 A 1 
ATOM 1806 C C   . ALA A 1 237 ? -10.751 -14.898 -10.478 1.00 83.43 237 A 1 
ATOM 1807 O O   . ALA A 1 237 ? -9.934  -14.100 -10.022 1.00 80.14 237 A 1 
ATOM 1808 C CB  . ALA A 1 237 ? -9.086  -15.795 -12.229 1.00 75.04 237 A 1 
ATOM 1809 N N   . MET A 1 238 ? -11.822 -15.276 -9.786  1.00 80.57 238 A 1 
ATOM 1810 C CA  . MET A 1 238 ? -12.153 -14.795 -8.438  1.00 85.00 238 A 1 
ATOM 1811 C C   . MET A 1 238 ? -11.993 -15.894 -7.379  1.00 87.15 238 A 1 
ATOM 1812 O O   . MET A 1 238 ? -12.318 -17.059 -7.615  1.00 86.47 238 A 1 
ATOM 1813 C CB  . MET A 1 238 ? -13.577 -14.227 -8.400  1.00 83.69 238 A 1 
ATOM 1814 C CG  . MET A 1 238 ? -13.804 -13.059 -9.361  1.00 82.54 238 A 1 
ATOM 1815 S SD  . MET A 1 238 ? -15.496 -12.415 -9.287  1.00 79.63 238 A 1 
ATOM 1816 C CE  . MET A 1 238 ? -15.405 -11.418 -7.779  1.00 69.18 238 A 1 
ATOM 1817 N N   . PHE A 1 239 ? -11.551 -15.520 -6.173  1.00 87.05 239 A 1 
ATOM 1818 C CA  . PHE A 1 239 ? -11.561 -16.427 -5.026  1.00 87.59 239 A 1 
ATOM 1819 C C   . PHE A 1 239 ? -12.986 -16.661 -4.545  1.00 88.03 239 A 1 
ATOM 1820 O O   . PHE A 1 239 ? -13.699 -15.718 -4.215  1.00 86.86 239 A 1 
ATOM 1821 C CB  . PHE A 1 239 ? -10.709 -15.882 -3.878  1.00 87.21 239 A 1 
ATOM 1822 C CG  . PHE A 1 239 ? -9.227  -15.941 -4.148  1.00 88.07 239 A 1 
ATOM 1823 C CD1 . PHE A 1 239 ? -8.549  -17.172 -4.057  1.00 85.19 239 A 1 
ATOM 1824 C CD2 . PHE A 1 239 ? -8.525  -14.775 -4.485  1.00 85.97 239 A 1 
ATOM 1825 C CE1 . PHE A 1 239 ? -7.170  -17.231 -4.308  1.00 84.74 239 A 1 
ATOM 1826 C CE2 . PHE A 1 239 ? -7.148  -14.837 -4.738  1.00 84.58 239 A 1 
ATOM 1827 C CZ  . PHE A 1 239 ? -6.468  -16.065 -4.651  1.00 87.09 239 A 1 
ATOM 1828 N N   . ARG A 1 240 ? -13.375 -17.912 -4.452  1.00 86.03 240 A 1 
ATOM 1829 C CA  . ARG A 1 240 ? -14.713 -18.280 -4.005  1.00 83.61 240 A 1 
ATOM 1830 C C   . ARG A 1 240 ? -14.796 -18.315 -2.479  1.00 81.77 240 A 1 
ATOM 1831 O O   . ARG A 1 240 ? -13.918 -18.851 -1.821  1.00 82.24 240 A 1 
ATOM 1832 C CB  . ARG A 1 240 ? -15.086 -19.609 -4.668  1.00 82.57 240 A 1 
ATOM 1833 C CG  . ARG A 1 240 ? -16.505 -20.021 -4.301  1.00 73.12 240 A 1 
ATOM 1834 C CD  . ARG A 1 240 ? -16.931 -21.179 -5.200  1.00 69.78 240 A 1 
ATOM 1835 N NE  . ARG A 1 240 ? -17.995 -21.915 -4.548  1.00 62.17 240 A 1 
ATOM 1836 C CZ  . ARG A 1 240 ? -18.145 -23.203 -4.624  1.00 54.89 240 A 1 
ATOM 1837 N NH1 . ARG A 1 240 ? -17.677 -23.911 -5.622  1.00 50.30 240 A 1 
ATOM 1838 N NH2 . ARG A 1 240 ? -18.710 -23.825 -3.636  1.00 47.30 240 A 1 
ATOM 1839 N N   . VAL A 1 241 ? -15.924 -17.812 -1.935  1.00 85.31 241 A 1 
ATOM 1840 C CA  . VAL A 1 241 ? -16.281 -17.897 -0.517  1.00 84.98 241 A 1 
ATOM 1841 C C   . VAL A 1 241 ? -17.479 -18.832 -0.383  1.00 84.33 241 A 1 
ATOM 1842 O O   . VAL A 1 241 ? -18.495 -18.636 -1.046  1.00 82.96 241 A 1 
ATOM 1843 C CB  . VAL A 1 241 ? -16.576 -16.505 0.066   1.00 84.42 241 A 1 
ATOM 1844 C CG1 . VAL A 1 241 ? -16.890 -16.588 1.562   1.00 80.13 241 A 1 
ATOM 1845 C CG2 . VAL A 1 241 ? -15.380 -15.560 -0.117  1.00 82.07 241 A 1 
ATOM 1846 N N   . SER A 1 242 ? -17.366 -19.859 0.448   1.00 83.88 242 A 1 
ATOM 1847 C CA  . SER A 1 242 ? -18.440 -20.828 0.676   1.00 81.93 242 A 1 
ATOM 1848 C C   . SER A 1 242 ? -18.286 -21.481 2.046   1.00 79.81 242 A 1 
ATOM 1849 O O   . SER A 1 242 ? -17.167 -21.709 2.501   1.00 77.99 242 A 1 
ATOM 1850 C CB  . SER A 1 242 ? -18.408 -21.902 -0.413  1.00 81.04 242 A 1 
ATOM 1851 O OG  . SER A 1 242 ? -19.502 -22.782 -0.309  1.00 76.65 242 A 1 
ATOM 1852 N N   . THR A 1 243 ? -19.406 -21.795 2.688   1.00 85.05 243 A 1 
ATOM 1853 C CA  . THR A 1 243 ? -19.468 -22.633 3.894   1.00 82.94 243 A 1 
ATOM 1854 C C   . THR A 1 243 ? -19.848 -24.081 3.588   1.00 81.88 243 A 1 
ATOM 1855 O O   . THR A 1 243 ? -19.817 -24.913 4.492   1.00 80.25 243 A 1 
ATOM 1856 C CB  . THR A 1 243 ? -20.450 -22.066 4.925   1.00 82.44 243 A 1 
ATOM 1857 O OG1 . THR A 1 243 ? -21.747 -21.983 4.384   1.00 80.50 243 A 1 
ATOM 1858 C CG2 . THR A 1 243 ? -20.043 -20.673 5.400   1.00 79.56 243 A 1 
ATOM 1859 N N   . LEU A 1 244 ? -20.224 -24.377 2.359   1.00 78.52 244 A 1 
ATOM 1860 C CA  . LEU A 1 244 ? -20.431 -25.752 1.922   1.00 76.28 244 A 1 
ATOM 1861 C C   . LEU A 1 244 ? -19.091 -26.493 1.947   1.00 73.71 244 A 1 
ATOM 1862 O O   . LEU A 1 244 ? -18.056 -25.912 1.621   1.00 69.55 244 A 1 
ATOM 1863 C CB  . LEU A 1 244 ? -21.059 -25.791 0.515   1.00 75.70 244 A 1 
ATOM 1864 C CG  . LEU A 1 244 ? -22.425 -25.089 0.393   1.00 73.72 244 A 1 
ATOM 1865 C CD1 . LEU A 1 244 ? -22.919 -25.157 -1.050  1.00 70.77 244 A 1 
ATOM 1866 C CD2 . LEU A 1 244 ? -23.484 -25.725 1.299   1.00 72.25 244 A 1 
ATOM 1867 N N   . GLU A 1 245 ? -19.127 -27.772 2.316   1.00 74.53 245 A 1 
ATOM 1868 C CA  . GLU A 1 245 ? -17.945 -28.613 2.155   1.00 71.34 245 A 1 
ATOM 1869 C C   . GLU A 1 245 ? -17.487 -28.536 0.697   1.00 69.41 245 A 1 
ATOM 1870 O O   . GLU A 1 245 ? -18.256 -28.777 -0.235  1.00 64.00 245 A 1 
ATOM 1871 C CB  . GLU A 1 245 ? -18.200 -30.060 2.593   1.00 66.46 245 A 1 
ATOM 1872 C CG  . GLU A 1 245 ? -18.355 -30.174 4.127   1.00 58.77 245 A 1 
ATOM 1873 C CD  . GLU A 1 245 ? -18.411 -31.619 4.649   1.00 52.10 245 A 1 
ATOM 1874 O OE1 . GLU A 1 245 ? -18.303 -31.777 5.888   1.00 47.14 245 A 1 
ATOM 1875 O OE2 . GLU A 1 245 ? -18.555 -32.551 3.831   1.00 48.69 245 A 1 
ATOM 1876 N N   . MET A 1 246 ? -16.233 -28.118 0.499   1.00 69.99 246 A 1 
ATOM 1877 C CA  . MET A 1 246 ? -15.615 -28.164 -0.815  1.00 66.97 246 A 1 
ATOM 1878 C C   . MET A 1 246 ? -15.324 -29.628 -1.124  1.00 66.20 246 A 1 
ATOM 1879 O O   . MET A 1 246 ? -14.215 -30.112 -0.915  1.00 61.14 246 A 1 
ATOM 1880 C CB  . MET A 1 246 ? -14.361 -27.275 -0.890  1.00 62.37 246 A 1 
ATOM 1881 C CG  . MET A 1 246 ? -14.697 -25.781 -0.846  1.00 56.62 246 A 1 
ATOM 1882 S SD  . MET A 1 246 ? -13.354 -24.683 -1.392  1.00 52.43 246 A 1 
ATOM 1883 C CE  . MET A 1 246 ? -12.215 -24.815 0.011   1.00 47.87 246 A 1 
ATOM 1884 N N   . GLU A 1 247 ? -16.349 -30.346 -1.585  1.00 57.48 247 A 1 
ATOM 1885 C CA  . GLU A 1 247 ? -16.136 -31.643 -2.208  1.00 57.48 247 A 1 
ATOM 1886 C C   . GLU A 1 247 ? -15.110 -31.462 -3.327  1.00 57.53 247 A 1 
ATOM 1887 O O   . GLU A 1 247 ? -15.119 -30.458 -4.049  1.00 53.71 247 A 1 
ATOM 1888 C CB  . GLU A 1 247 ? -17.447 -32.248 -2.726  1.00 53.93 247 A 1 
ATOM 1889 C CG  . GLU A 1 247 ? -18.397 -32.652 -1.579  1.00 47.86 247 A 1 
ATOM 1890 C CD  . GLU A 1 247 ? -19.653 -33.412 -2.051  1.00 44.38 247 A 1 
ATOM 1891 O OE1 . GLU A 1 247 ? -20.366 -33.952 -1.173  1.00 42.66 247 A 1 
ATOM 1892 O OE2 . GLU A 1 247 ? -19.909 -33.454 -3.280  1.00 41.77 247 A 1 
ATOM 1893 N N   . ALA A 1 248 ? -14.172 -32.394 -3.422  1.00 50.93 248 A 1 
ATOM 1894 C CA  . ALA A 1 248 ? -13.189 -32.430 -4.498  1.00 51.34 248 A 1 
ATOM 1895 C C   . ALA A 1 248 ? -13.905 -32.203 -5.841  1.00 52.43 248 A 1 
ATOM 1896 O O   . ALA A 1 248 ? -15.032 -32.677 -5.994  1.00 50.28 248 A 1 
ATOM 1897 C CB  . ALA A 1 248 ? -12.464 -33.782 -4.459  1.00 47.03 248 A 1 
ATOM 1898 N N   . PRO A 1 249 ? -13.301 -31.456 -6.791  1.00 53.56 249 A 1 
ATOM 1899 C CA  . PRO A 1 249 ? -13.941 -31.163 -8.070  1.00 53.42 249 A 1 
ATOM 1900 C C   . PRO A 1 249 ? -14.517 -32.461 -8.627  1.00 54.53 249 A 1 
ATOM 1901 O O   . PRO A 1 249 ? -13.782 -33.434 -8.789  1.00 52.83 249 A 1 
ATOM 1902 C CB  . PRO A 1 249 ? -12.856 -30.558 -8.965  1.00 49.90 249 A 1 
ATOM 1903 C CG  . PRO A 1 249 ? -11.548 -30.955 -8.289  1.00 48.65 249 A 1 
ATOM 1904 C CD  . PRO A 1 249 ? -11.911 -31.039 -6.812  1.00 50.95 249 A 1 
ATOM 1905 N N   . ALA A 1 250 ? -15.833 -32.458 -8.813  1.00 54.24 250 A 1 
ATOM 1906 C CA  . ALA A 1 250 ? -16.553 -33.657 -9.189  1.00 54.51 250 A 1 
ATOM 1907 C C   . ALA A 1 250 ? -15.832 -34.315 -10.369 1.00 55.25 250 A 1 
ATOM 1908 O O   . ALA A 1 250 ? -15.596 -33.670 -11.397 1.00 52.90 250 A 1 
ATOM 1909 C CB  . ALA A 1 250 ? -17.994 -33.257 -9.514  1.00 51.16 250 A 1 
ATOM 1910 N N   . GLU A 1 251 ? -15.441 -35.572 -10.209 1.00 51.10 251 A 1 
ATOM 1911 C CA  . GLU A 1 251 ? -14.959 -36.371 -11.332 1.00 52.78 251 A 1 
ATOM 1912 C C   . GLU A 1 251 ? -15.962 -36.225 -12.479 1.00 53.08 251 A 1 
ATOM 1913 O O   . GLU A 1 251 ? -17.166 -36.136 -12.233 1.00 50.09 251 A 1 
ATOM 1914 C CB  . GLU A 1 251 ? -14.811 -37.847 -10.937 1.00 49.65 251 A 1 
ATOM 1915 C CG  . GLU A 1 251 ? -13.645 -38.099 -9.962  1.00 44.64 251 A 1 
ATOM 1916 C CD  . GLU A 1 251 ? -13.378 -39.602 -9.735  1.00 41.95 251 A 1 
ATOM 1917 O OE1 . GLU A 1 251 ? -12.264 -39.917 -9.259  1.00 38.88 251 A 1 
ATOM 1918 O OE2 . GLU A 1 251 ? -14.263 -40.423 -10.068 1.00 39.79 251 A 1 
ATOM 1919 N N   . ARG A 1 252 ? -15.466 -36.134 -13.719 1.00 53.78 252 A 1 
ATOM 1920 C CA  . ARG A 1 252 ? -16.244 -35.862 -14.939 1.00 54.26 252 A 1 
ATOM 1921 C C   . ARG A 1 252 ? -17.672 -36.437 -14.861 1.00 55.14 252 A 1 
ATOM 1922 O O   . ARG A 1 252 ? -17.854 -37.645 -15.001 1.00 50.34 252 A 1 
ATOM 1923 C CB  . ARG A 1 252 ? -15.522 -36.477 -16.157 1.00 49.85 252 A 1 
ATOM 1924 C CG  . ARG A 1 252 ? -14.303 -35.684 -16.641 1.00 45.19 252 A 1 
ATOM 1925 C CD  . ARG A 1 252 ? -13.691 -36.417 -17.844 1.00 43.08 252 A 1 
ATOM 1926 N NE  . ARG A 1 252 ? -12.580 -35.661 -18.455 1.00 39.19 252 A 1 
ATOM 1927 C CZ  . ARG A 1 252 ? -11.864 -36.036 -19.502 1.00 34.41 252 A 1 
ATOM 1928 N NH1 . ARG A 1 252 ? -12.069 -37.172 -20.111 1.00 34.64 252 A 1 
ATOM 1929 N NH2 . ARG A 1 252 ? -10.916 -35.265 -19.964 1.00 34.40 252 A 1 
ATOM 1930 N N   . GLY A 1 253 ? -18.670 -35.559 -14.683 1.00 57.61 253 A 1 
ATOM 1931 C CA  . GLY A 1 253 ? -20.084 -35.932 -14.582 1.00 58.61 253 A 1 
ATOM 1932 C C   . GLY A 1 253 ? -20.776 -35.621 -13.248 1.00 60.55 253 A 1 
ATOM 1933 O O   . GLY A 1 253 ? -21.983 -35.829 -13.158 1.00 57.00 253 A 1 
ATOM 1934 N N   . GLY A 1 254 ? -20.072 -35.084 -12.232 1.00 54.13 254 A 1 
ATOM 1935 C CA  . GLY A 1 254 ? -20.675 -34.671 -10.960 1.00 56.05 254 A 1 
ATOM 1936 C C   . GLY A 1 254 ? -21.533 -33.406 -11.079 1.00 58.88 254 A 1 
ATOM 1937 O O   . GLY A 1 254 ? -21.221 -32.475 -11.822 1.00 56.10 254 A 1 
ATOM 1938 N N   . THR A 1 255 ? -22.630 -33.358 -10.322 1.00 60.91 255 A 1 
ATOM 1939 C CA  . THR A 1 255 ? -23.487 -32.171 -10.195 1.00 61.61 255 A 1 
ATOM 1940 C C   . THR A 1 255 ? -22.759 -31.064 -9.428  1.00 63.38 255 A 1 
ATOM 1941 O O   . THR A 1 255 ? -22.186 -31.319 -8.373  1.00 59.49 255 A 1 
ATOM 1942 C CB  . THR A 1 255 ? -24.796 -32.512 -9.471  1.00 56.71 255 A 1 
ATOM 1943 O OG1 . THR A 1 255 ? -24.539 -33.273 -8.313  1.00 50.12 255 A 1 
ATOM 1944 C CG2 . THR A 1 255 ? -25.725 -33.334 -10.365 1.00 49.47 255 A 1 
ATOM 1945 N N   . PHE A 1 256 ? -22.823 -29.818 -9.932  1.00 70.73 256 A 1 
ATOM 1946 C CA  . PHE A 1 256 ? -22.339 -28.660 -9.178  1.00 71.62 256 A 1 
ATOM 1947 C C   . PHE A 1 256 ? -23.084 -28.552 -7.840  1.00 74.56 256 A 1 
ATOM 1948 O O   . PHE A 1 256 ? -24.282 -28.849 -7.803  1.00 71.66 256 A 1 
ATOM 1949 C CB  . PHE A 1 256 ? -22.519 -27.375 -9.998  1.00 66.32 256 A 1 
ATOM 1950 C CG  . PHE A 1 256 ? -21.586 -27.270 -11.186 1.00 62.45 256 A 1 
ATOM 1951 C CD1 . PHE A 1 256 ? -20.255 -26.854 -10.997 1.00 59.14 256 A 1 
ATOM 1952 C CD2 . PHE A 1 256 ? -22.039 -27.595 -12.478 1.00 57.67 256 A 1 
ATOM 1953 C CE1 . PHE A 1 256 ? -19.380 -26.764 -12.092 1.00 51.79 256 A 1 
ATOM 1954 C CE2 . PHE A 1 256 ? -21.164 -27.508 -13.571 1.00 53.09 256 A 1 
ATOM 1955 C CZ  . PHE A 1 256 ? -19.833 -27.090 -13.380 1.00 51.76 256 A 1 
ATOM 1956 N N   . PRO A 1 257 ? -22.430 -28.076 -6.749  1.00 76.00 257 A 1 
ATOM 1957 C CA  . PRO A 1 257 ? -23.110 -27.827 -5.485  1.00 77.42 257 A 1 
ATOM 1958 C C   . PRO A 1 257 ? -24.319 -26.904 -5.667  1.00 80.43 257 A 1 
ATOM 1959 O O   . PRO A 1 257 ? -24.297 -25.962 -6.465  1.00 78.26 257 A 1 
ATOM 1960 C CB  . PRO A 1 257 ? -22.064 -27.222 -4.546  1.00 73.87 257 A 1 
ATOM 1961 C CG  . PRO A 1 257 ? -20.743 -27.746 -5.113  1.00 71.77 257 A 1 
ATOM 1962 C CD  . PRO A 1 257 ? -21.015 -27.823 -6.613  1.00 75.69 257 A 1 
ATOM 1963 N N   . ASP A 1 258 ? -25.366 -27.165 -4.907  1.00 75.39 258 A 1 
ATOM 1964 C CA  . ASP A 1 258 ? -26.561 -26.324 -4.883  1.00 78.98 258 A 1 
ATOM 1965 C C   . ASP A 1 258 ? -26.278 -25.051 -4.074  1.00 81.45 258 A 1 
ATOM 1966 O O   . ASP A 1 258 ? -26.370 -25.038 -2.842  1.00 79.35 258 A 1 
ATOM 1967 C CB  . ASP A 1 258 ? -27.735 -27.138 -4.328  1.00 75.49 258 A 1 
ATOM 1968 C CG  . ASP A 1 258 ? -29.044 -26.363 -4.246  1.00 76.50 258 A 1 
ATOM 1969 O OD1 . ASP A 1 258 ? -29.083 -25.178 -4.651  1.00 75.95 258 A 1 
ATOM 1970 O OD2 . ASP A 1 258 ? -30.003 -26.982 -3.725  1.00 74.29 258 A 1 
ATOM 1971 N N   . TRP A 1 259 ? -25.936 -23.968 -4.769  1.00 83.17 259 A 1 
ATOM 1972 C CA  . TRP A 1 259 ? -25.592 -22.678 -4.164  1.00 84.09 259 A 1 
ATOM 1973 C C   . TRP A 1 259 ? -26.737 -22.040 -3.385  1.00 85.94 259 A 1 
ATOM 1974 O O   . TRP A 1 259 ? -26.481 -21.184 -2.547  1.00 83.51 259 A 1 
ATOM 1975 C CB  . TRP A 1 259 ? -25.089 -21.705 -5.247  1.00 82.67 259 A 1 
ATOM 1976 C CG  . TRP A 1 259 ? -24.002 -22.239 -6.121  1.00 82.99 259 A 1 
ATOM 1977 C CD1 . TRP A 1 259 ? -24.033 -22.341 -7.454  1.00 79.22 259 A 1 
ATOM 1978 C CD2 . TRP A 1 259 ? -22.783 -22.900 -5.713  1.00 81.84 259 A 1 
ATOM 1979 N NE1 . TRP A 1 259 ? -22.948 -23.048 -7.911  1.00 78.85 259 A 1 
ATOM 1980 C CE2 . TRP A 1 259 ? -22.171 -23.467 -6.878  1.00 80.55 259 A 1 
ATOM 1981 C CE3 . TRP A 1 259 ? -22.176 -23.172 -4.474  1.00 78.29 259 A 1 
ATOM 1982 C CZ2 . TRP A 1 259 ? -21.080 -24.331 -6.799  1.00 77.51 259 A 1 
ATOM 1983 C CZ3 . TRP A 1 259 ? -21.054 -24.010 -4.388  1.00 74.59 259 A 1 
ATOM 1984 C CH2 . TRP A 1 259 ? -20.529 -24.615 -5.544  1.00 74.27 259 A 1 
ATOM 1985 N N   . SER A 1 260 ? -27.984 -22.443 -3.622  1.00 83.70 260 A 1 
ATOM 1986 C CA  . SER A 1 260 ? -29.119 -21.963 -2.828  1.00 83.69 260 A 1 
ATOM 1987 C C   . SER A 1 260 ? -29.047 -22.417 -1.365  1.00 84.29 260 A 1 
ATOM 1988 O O   . SER A 1 260 ? -29.677 -21.811 -0.504  1.00 82.67 260 A 1 
ATOM 1989 C CB  . SER A 1 260 ? -30.441 -22.397 -3.467  1.00 84.41 260 A 1 
ATOM 1990 O OG  . SER A 1 260 ? -30.716 -23.771 -3.251  1.00 82.69 260 A 1 
ATOM 1991 N N   . LYS A 1 261 ? -28.247 -23.437 -1.076  1.00 82.17 261 A 1 
ATOM 1992 C CA  . LYS A 1 261 ? -27.993 -23.964 0.278   1.00 81.68 261 A 1 
ATOM 1993 C C   . LYS A 1 261 ? -26.733 -23.397 0.931   1.00 83.56 261 A 1 
ATOM 1994 O O   . LYS A 1 261 ? -26.459 -23.737 2.081   1.00 80.59 261 A 1 
ATOM 1995 C CB  . LYS A 1 261 ? -27.915 -25.494 0.229   1.00 79.89 261 A 1 
ATOM 1996 C CG  . LYS A 1 261 ? -29.219 -26.112 -0.281  1.00 80.21 261 A 1 
ATOM 1997 C CD  . LYS A 1 261 ? -29.068 -27.631 -0.343  1.00 73.93 261 A 1 
ATOM 1998 C CE  . LYS A 1 261 ? -30.344 -28.202 -0.944  1.00 70.41 261 A 1 
ATOM 1999 N NZ  . LYS A 1 261 ? -30.160 -29.611 -1.343  1.00 61.21 261 A 1 
ATOM 2000 N N   . ASP A 1 262 ? -25.958 -22.580 0.218   1.00 82.81 262 A 1 
ATOM 2001 C CA  . ASP A 1 262 ? -24.792 -21.910 0.795   1.00 84.76 262 A 1 
ATOM 2002 C C   . ASP A 1 262 ? -25.229 -20.768 1.730   1.00 85.04 262 A 1 
ATOM 2003 O O   . ASP A 1 262 ? -26.389 -20.353 1.730   1.00 83.04 262 A 1 
ATOM 2004 C CB  . ASP A 1 262 ? -23.853 -21.423 -0.319  1.00 83.79 262 A 1 
ATOM 2005 C CG  . ASP A 1 262 ? -22.388 -21.318 0.119   1.00 83.48 262 A 1 
ATOM 2006 O OD1 . ASP A 1 262 ? -22.087 -21.415 1.330   1.00 80.50 262 A 1 
ATOM 2007 O OD2 . ASP A 1 262 ? -21.524 -21.201 -0.772  1.00 80.92 262 A 1 
ATOM 2008 N N   . PHE A 1 263 ? -24.300 -20.228 2.523   1.00 83.34 263 A 1 
ATOM 2009 C CA  . PHE A 1 263 ? -24.577 -19.231 3.563   1.00 82.12 263 A 1 
ATOM 2010 C C   . PHE A 1 263 ? -25.388 -18.025 3.058   1.00 81.83 263 A 1 
ATOM 2011 O O   . PHE A 1 263 ? -26.302 -17.561 3.739   1.00 79.17 263 A 1 
ATOM 2012 C CB  . PHE A 1 263 ? -23.237 -18.778 4.152   1.00 80.75 263 A 1 
ATOM 2013 C CG  . PHE A 1 263 ? -23.375 -17.862 5.348   1.00 81.33 263 A 1 
ATOM 2014 C CD1 . PHE A 1 263 ? -23.420 -16.467 5.173   1.00 75.39 263 A 1 
ATOM 2015 C CD2 . PHE A 1 263 ? -23.483 -18.404 6.640   1.00 76.15 263 A 1 
ATOM 2016 C CE1 . PHE A 1 263 ? -23.573 -15.621 6.282   1.00 75.43 263 A 1 
ATOM 2017 C CE2 . PHE A 1 263 ? -23.634 -17.560 7.750   1.00 74.98 263 A 1 
ATOM 2018 C CZ  . PHE A 1 263 ? -23.681 -16.167 7.572   1.00 79.85 263 A 1 
ATOM 2019 N N   . PHE A 1 264 ? -25.081 -17.523 1.861   1.00 83.32 264 A 1 
ATOM 2020 C CA  . PHE A 1 264 ? -25.761 -16.383 1.233   1.00 83.62 264 A 1 
ATOM 2021 C C   . PHE A 1 264 ? -26.881 -16.792 0.262   1.00 83.75 264 A 1 
ATOM 2022 O O   . PHE A 1 264 ? -27.452 -15.931 -0.407  1.00 80.45 264 A 1 
ATOM 2023 C CB  . PHE A 1 264 ? -24.714 -15.487 0.566   1.00 83.44 264 A 1 
ATOM 2024 C CG  . PHE A 1 264 ? -23.715 -14.881 1.535   1.00 85.93 264 A 1 
ATOM 2025 C CD1 . PHE A 1 264 ? -24.097 -13.793 2.344   1.00 81.97 264 A 1 
ATOM 2026 C CD2 . PHE A 1 264 ? -22.411 -15.395 1.630   1.00 83.08 264 A 1 
ATOM 2027 C CE1 . PHE A 1 264 ? -23.177 -13.219 3.237   1.00 82.42 264 A 1 
ATOM 2028 C CE2 . PHE A 1 264 ? -21.491 -14.821 2.524   1.00 82.51 264 A 1 
ATOM 2029 C CZ  . PHE A 1 264 ? -21.871 -13.730 3.325   1.00 85.82 264 A 1 
ATOM 2030 N N   . GLY A 1 265 ? -27.188 -18.077 0.143   1.00 85.99 265 A 1 
ATOM 2031 C CA  . GLY A 1 265 ? -28.181 -18.593 -0.808  1.00 84.89 265 A 1 
ATOM 2032 C C   . GLY A 1 265 ? -27.802 -18.421 -2.285  1.00 86.65 265 A 1 
ATOM 2033 O O   . GLY A 1 265 ? -28.661 -18.517 -3.159  1.00 84.25 265 A 1 
ATOM 2034 N N   . LYS A 1 266 ? -26.536 -18.114 -2.576  1.00 86.66 266 A 1 
ATOM 2035 C CA  . LYS A 1 266 ? -26.002 -17.889 -3.927  1.00 87.17 266 A 1 
ATOM 2036 C C   . LYS A 1 266 ? -24.479 -18.043 -3.949  1.00 87.72 266 A 1 
ATOM 2037 O O   . LYS A 1 266 ? -23.847 -18.112 -2.894  1.00 85.58 266 A 1 
ATOM 2038 C CB  . LYS A 1 266 ? -26.440 -16.501 -4.435  1.00 85.22 266 A 1 
ATOM 2039 C CG  . LYS A 1 266 ? -25.865 -15.320 -3.627  1.00 83.48 266 A 1 
ATOM 2040 C CD  . LYS A 1 266 ? -26.341 -13.961 -4.151  1.00 83.24 266 A 1 
ATOM 2041 C CE  . LYS A 1 266 ? -27.817 -13.694 -3.823  1.00 77.01 266 A 1 
ATOM 2042 N NZ  . LYS A 1 266 ? -28.269 -12.421 -4.428  1.00 71.60 266 A 1 
ATOM 2043 N N   . LYS A 1 267 ? -23.887 -18.056 -5.138  1.00 86.05 267 A 1 
ATOM 2044 C CA  . LYS A 1 267 ? -22.422 -18.006 -5.293  1.00 86.62 267 A 1 
ATOM 2045 C C   . LYS A 1 267 ? -21.885 -16.677 -4.768  1.00 87.69 267 A 1 
ATOM 2046 O O   . LYS A 1 267 ? -22.431 -15.626 -5.104  1.00 86.13 267 A 1 
ATOM 2047 C CB  . LYS A 1 267 ? -22.011 -18.174 -6.763  1.00 84.57 267 A 1 
ATOM 2048 C CG  . LYS A 1 267 ? -22.310 -19.572 -7.312  1.00 77.81 267 A 1 
ATOM 2049 C CD  . LYS A 1 267 ? -21.861 -19.661 -8.775  1.00 77.24 267 A 1 
ATOM 2050 C CE  . LYS A 1 267 ? -22.224 -21.022 -9.359  1.00 69.99 267 A 1 
ATOM 2051 N NZ  . LYS A 1 267 ? -21.882 -21.114 -10.798 1.00 64.25 267 A 1 
ATOM 2052 N N   . THR A 1 268 ? -20.797 -16.727 -4.007  1.00 88.13 268 A 1 
ATOM 2053 C CA  . THR A 1 268 ? -20.092 -15.546 -3.508  1.00 88.54 268 A 1 
ATOM 2054 C C   . THR A 1 268 ? -18.583 -15.689 -3.666  1.00 88.76 268 A 1 
ATOM 2055 O O   . THR A 1 268 ? -18.044 -16.797 -3.743  1.00 88.46 268 A 1 
ATOM 2056 C CB  . THR A 1 268 ? -20.459 -15.222 -2.053  1.00 88.40 268 A 1 
ATOM 2057 O OG1 . THR A 1 268 ? -20.303 -16.335 -1.219  1.00 84.08 268 A 1 
ATOM 2058 C CG2 . THR A 1 268 ? -21.903 -14.752 -1.931  1.00 83.91 268 A 1 
ATOM 2059 N N   . PHE A 1 269 ? -17.922 -14.541 -3.727  1.00 89.24 269 A 1 
ATOM 2060 C CA  . PHE A 1 269 ? -16.499 -14.410 -4.011  1.00 89.45 269 A 1 
ATOM 2061 C C   . PHE A 1 269 ? -15.867 -13.323 -3.138  1.00 90.22 269 A 1 
ATOM 2062 O O   . PHE A 1 269 ? -16.571 -12.499 -2.551  1.00 89.90 269 A 1 
ATOM 2063 C CB  . PHE A 1 269 ? -16.323 -14.080 -5.501  1.00 88.99 269 A 1 
ATOM 2064 C CG  . PHE A 1 269 ? -17.035 -15.024 -6.449  1.00 88.86 269 A 1 
ATOM 2065 C CD1 . PHE A 1 269 ? -16.408 -16.207 -6.878  1.00 85.43 269 A 1 
ATOM 2066 C CD2 . PHE A 1 269 ? -18.338 -14.724 -6.897  1.00 86.59 269 A 1 
ATOM 2067 C CE1 . PHE A 1 269 ? -17.071 -17.082 -7.755  1.00 84.61 269 A 1 
ATOM 2068 C CE2 . PHE A 1 269 ? -19.002 -15.604 -7.771  1.00 84.92 269 A 1 
ATOM 2069 C CZ  . PHE A 1 269 ? -18.367 -16.783 -8.205  1.00 85.37 269 A 1 
ATOM 2070 N N   . LEU A 1 270 ? -14.541 -13.311 -3.060  1.00 86.90 270 A 1 
ATOM 2071 C CA  . LEU A 1 270 ? -13.805 -12.131 -2.609  1.00 86.97 270 A 1 
ATOM 2072 C C   . LEU A 1 270 ? -13.823 -11.071 -3.719  1.00 87.13 270 A 1 
ATOM 2073 O O   . LEU A 1 270 ? -13.652 -11.401 -4.893  1.00 86.87 270 A 1 
ATOM 2074 C CB  . LEU A 1 270 ? -12.368 -12.502 -2.213  1.00 87.65 270 A 1 
ATOM 2075 C CG  . LEU A 1 270 ? -12.245 -13.498 -1.045  1.00 87.61 270 A 1 
ATOM 2076 C CD1 . LEU A 1 270 ? -10.769 -13.747 -0.742  1.00 85.10 270 A 1 
ATOM 2077 C CD2 . LEU A 1 270 ? -12.921 -12.998 0.230   1.00 85.41 270 A 1 
ATOM 2078 N N   . THR A 1 271 ? -14.040 -9.806  -3.343  1.00 89.78 271 A 1 
ATOM 2079 C CA  . THR A 1 271 ? -14.170 -8.688  -4.281  1.00 89.33 271 A 1 
ATOM 2080 C C   . THR A 1 271 ? -12.876 -8.419  -5.050  1.00 88.41 271 A 1 
ATOM 2081 O O   . THR A 1 271 ? -11.776 -8.556  -4.513  1.00 88.72 271 A 1 
ATOM 2082 C CB  . THR A 1 271 ? -14.667 -7.424  -3.566  1.00 89.65 271 A 1 
ATOM 2083 O OG1 . THR A 1 271 ? -15.026 -6.476  -4.535  1.00 85.47 271 A 1 
ATOM 2084 C CG2 . THR A 1 271 ? -13.648 -6.778  -2.623  1.00 85.22 271 A 1 
ATOM 2085 N N   . VAL A 1 272 ? -13.024 -7.999  -6.308  1.00 89.83 272 A 1 
ATOM 2086 C CA  . VAL A 1 272 ? -11.930 -7.518  -7.175  1.00 87.71 272 A 1 
ATOM 2087 C C   . VAL A 1 272 ? -11.838 -5.989  -7.209  1.00 87.82 272 A 1 
ATOM 2088 O O   . VAL A 1 272 ? -10.817 -5.454  -7.633  1.00 86.45 272 A 1 
ATOM 2089 C CB  . VAL A 1 272 ? -12.056 -8.085  -8.602  1.00 85.63 272 A 1 
ATOM 2090 C CG1 . VAL A 1 272 ? -11.994 -9.624  -8.598  1.00 77.46 272 A 1 
ATOM 2091 C CG2 . VAL A 1 272 ? -13.349 -7.653  -9.304  1.00 79.16 272 A 1 
ATOM 2092 N N   . SER A 1 273 ? -12.892 -5.289  -6.761  1.00 91.17 273 A 1 
ATOM 2093 C CA  . SER A 1 273 ? -13.007 -3.826  -6.709  1.00 90.89 273 A 1 
ATOM 2094 C C   . SER A 1 273 ? -14.202 -3.430  -5.840  1.00 91.16 273 A 1 
ATOM 2095 O O   . SER A 1 273 ? -15.196 -4.157  -5.786  1.00 89.42 273 A 1 
ATOM 2096 C CB  . SER A 1 273 ? -13.197 -3.281  -8.130  1.00 89.47 273 A 1 
ATOM 2097 O OG  . SER A 1 273 ? -13.457 -1.896  -8.128  1.00 84.22 273 A 1 
ATOM 2098 N N   . GLY A 1 274 ? -14.139 -2.266  -5.180  1.00 91.27 274 A 1 
ATOM 2099 C CA  . GLY A 1 274 ? -15.268 -1.636  -4.488  1.00 91.33 274 A 1 
ATOM 2100 C C   . GLY A 1 274 ? -16.050 -0.642  -5.354  1.00 92.98 274 A 1 
ATOM 2101 O O   . GLY A 1 274 ? -16.940 0.041   -4.841  1.00 92.02 274 A 1 
ATOM 2102 N N   . GLN A 1 275 ? -15.723 -0.521  -6.645  1.00 93.77 275 A 1 
ATOM 2103 C CA  . GLN A 1 275 ? -16.213 0.545   -7.516  1.00 94.39 275 A 1 
ATOM 2104 C C   . GLN A 1 275 ? -17.739 0.588   -7.621  1.00 95.43 275 A 1 
ATOM 2105 O O   . GLN A 1 275 ? -18.330 1.652   -7.448  1.00 94.33 275 A 1 
ATOM 2106 C CB  . GLN A 1 275 ? -15.597 0.383   -8.916  1.00 92.54 275 A 1 
ATOM 2107 C CG  . GLN A 1 275 ? -15.913 1.590   -9.818  1.00 88.27 275 A 1 
ATOM 2108 C CD  . GLN A 1 275 ? -15.658 1.259   -11.275 1.00 87.23 275 A 1 
ATOM 2109 O OE1 . GLN A 1 275 ? -14.535 1.161   -11.734 1.00 79.93 275 A 1 
ATOM 2110 N NE2 . GLN A 1 275 ? -16.701 1.057   -12.038 1.00 75.76 275 A 1 
ATOM 2111 N N   . LEU A 1 276 ? -18.387 -0.540  -7.912  1.00 94.58 276 A 1 
ATOM 2112 C CA  . LEU A 1 276 ? -19.835 -0.551  -8.164  1.00 94.56 276 A 1 
ATOM 2113 C C   . LEU A 1 276 ? -20.616 -0.084  -6.927  1.00 95.11 276 A 1 
ATOM 2114 O O   . LEU A 1 276 ? -21.572 0.685   -7.028  1.00 94.82 276 A 1 
ATOM 2115 C CB  . LEU A 1 276 ? -20.310 -1.949  -8.600  1.00 94.35 276 A 1 
ATOM 2116 C CG  . LEU A 1 276 ? -19.633 -2.566  -9.836  1.00 93.36 276 A 1 
ATOM 2117 C CD1 . LEU A 1 276 ? -20.358 -3.864  -10.208 1.00 89.89 276 A 1 
ATOM 2118 C CD2 . LEU A 1 276 ? -19.648 -1.652  -11.058 1.00 89.30 276 A 1 
ATOM 2119 N N   . GLU A 1 277 ? -20.184 -0.500  -5.747  1.00 95.04 277 A 1 
ATOM 2120 C CA  . GLU A 1 277 ? -20.745 -0.042  -4.480  1.00 95.30 277 A 1 
ATOM 2121 C C   . GLU A 1 277 ? -20.410 1.434   -4.216  1.00 96.07 277 A 1 
ATOM 2122 O O   . GLU A 1 277 ? -21.275 2.183   -3.754  1.00 95.70 277 A 1 
ATOM 2123 C CB  . GLU A 1 277 ? -20.258 -0.927  -3.329  1.00 94.72 277 A 1 
ATOM 2124 C CG  . GLU A 1 277 ? -20.777 -2.378  -3.392  1.00 92.37 277 A 1 
ATOM 2125 C CD  . GLU A 1 277 ? -19.958 -3.342  -4.268  1.00 92.22 277 A 1 
ATOM 2126 O OE1 . GLU A 1 277 ? -20.295 -4.552  -4.223  1.00 83.79 277 A 1 
ATOM 2127 O OE2 . GLU A 1 277 ? -18.994 -2.902  -4.932  1.00 85.15 277 A 1 
ATOM 2128 N N   . ALA A 1 278 ? -19.187 1.882   -4.539  1.00 96.00 278 A 1 
ATOM 2129 C CA  . ALA A 1 278 ? -18.795 3.284   -4.411  1.00 96.41 278 A 1 
ATOM 2130 C C   . ALA A 1 278 ? -19.659 4.204   -5.289  1.00 96.74 278 A 1 
ATOM 2131 O O   . ALA A 1 278 ? -20.100 5.249   -4.807  1.00 96.83 278 A 1 
ATOM 2132 C CB  . ALA A 1 278 ? -17.304 3.432   -4.716  1.00 96.47 278 A 1 
ATOM 2133 N N   . GLU A 1 279 ? -19.999 3.795   -6.516  1.00 96.26 279 A 1 
ATOM 2134 C CA  . GLU A 1 279 ? -20.928 4.541   -7.381  1.00 96.46 279 A 1 
ATOM 2135 C C   . GLU A 1 279 ? -22.284 4.785   -6.692  1.00 96.70 279 A 1 
ATOM 2136 O O   . GLU A 1 279 ? -22.821 5.892   -6.747  1.00 96.17 279 A 1 
ATOM 2137 C CB  . GLU A 1 279 ? -21.160 3.792   -8.705  1.00 96.41 279 A 1 
ATOM 2138 C CG  . GLU A 1 279 ? -19.961 3.813   -9.667  1.00 95.01 279 A 1 
ATOM 2139 C CD  . GLU A 1 279 ? -20.289 3.096   -10.990 1.00 95.16 279 A 1 
ATOM 2140 O OE1 . GLU A 1 279 ? -19.499 2.251   -11.458 1.00 89.96 279 A 1 
ATOM 2141 O OE2 . GLU A 1 279 ? -21.371 3.370   -11.566 1.00 91.87 279 A 1 
ATOM 2142 N N   . THR A 1 280 ? -22.814 3.800   -5.956  1.00 96.50 280 A 1 
ATOM 2143 C CA  . THR A 1 280 ? -24.093 3.948   -5.235  1.00 95.83 280 A 1 
ATOM 2144 C C   . THR A 1 280 ? -24.027 5.042   -4.165  1.00 96.31 280 A 1 
ATOM 2145 O O   . THR A 1 280 ? -24.964 5.824   -3.998  1.00 95.58 280 A 1 
ATOM 2146 C CB  . THR A 1 280 ? -24.588 2.644   -4.582  1.00 94.46 280 A 1 
ATOM 2147 O OG1 . THR A 1 280 ? -23.847 2.268   -3.444  1.00 86.73 280 A 1 
ATOM 2148 C CG2 . THR A 1 280 ? -24.613 1.443   -5.516  1.00 83.98 280 A 1 
ATOM 2149 N N   . TYR A 1 281 ? -22.904 5.127   -3.461  1.00 95.99 281 A 1 
ATOM 2150 C CA  . TYR A 1 281 ? -22.685 6.139   -2.429  1.00 96.43 281 A 1 
ATOM 2151 C C   . TYR A 1 281 ? -22.321 7.499   -3.032  1.00 96.74 281 A 1 
ATOM 2152 O O   . TYR A 1 281 ? -22.758 8.521   -2.506  1.00 95.39 281 A 1 
ATOM 2153 C CB  . TYR A 1 281 ? -21.624 5.657   -1.438  1.00 96.28 281 A 1 
ATOM 2154 C CG  . TYR A 1 281 ? -22.195 4.814   -0.313  1.00 96.03 281 A 1 
ATOM 2155 C CD1 . TYR A 1 281 ? -22.392 5.386   0.961   1.00 92.58 281 A 1 
ATOM 2156 C CD2 . TYR A 1 281 ? -22.554 3.472   -0.539  1.00 92.98 281 A 1 
ATOM 2157 C CE1 . TYR A 1 281 ? -22.925 4.613   2.009   1.00 91.57 281 A 1 
ATOM 2158 C CE2 . TYR A 1 281 ? -23.096 2.697   0.502   1.00 91.62 281 A 1 
ATOM 2159 C CZ  . TYR A 1 281 ? -23.274 3.267   1.781   1.00 92.84 281 A 1 
ATOM 2160 O OH  . TYR A 1 281 ? -23.784 2.514   2.795   1.00 91.57 281 A 1 
ATOM 2161 N N   . ALA A 1 282 ? -21.578 7.533   -4.146  1.00 96.29 282 A 1 
ATOM 2162 C CA  . ALA A 1 282 ? -21.300 8.774   -4.867  1.00 96.49 282 A 1 
ATOM 2163 C C   . ALA A 1 282 ? -22.593 9.424   -5.379  1.00 96.32 282 A 1 
ATOM 2164 O O   . ALA A 1 282 ? -22.781 10.631  -5.202  1.00 95.99 282 A 1 
ATOM 2165 C CB  . ALA A 1 282 ? -20.321 8.484   -6.006  1.00 96.72 282 A 1 
ATOM 2166 N N   . ALA A 1 283 ? -23.534 8.627   -5.892  1.00 96.39 283 A 1 
ATOM 2167 C CA  . ALA A 1 283 ? -24.846 9.113   -6.327  1.00 95.34 283 A 1 
ATOM 2168 C C   . ALA A 1 283 ? -25.692 9.719   -5.186  1.00 95.04 283 A 1 
ATOM 2169 O O   . ALA A 1 283 ? -26.610 10.494  -5.448  1.00 92.67 283 A 1 
ATOM 2170 C CB  . ALA A 1 283 ? -25.578 7.960   -7.024  1.00 94.71 283 A 1 
ATOM 2171 N N   . ALA A 1 284 ? -25.378 9.411   -3.921  1.00 96.15 284 A 1 
ATOM 2172 C CA  . ALA A 1 284 ? -26.065 9.955   -2.748  1.00 95.40 284 A 1 
ATOM 2173 C C   . ALA A 1 284 ? -25.264 11.031  -1.993  1.00 95.68 284 A 1 
ATOM 2174 O O   . ALA A 1 284 ? -25.847 11.967  -1.442  1.00 94.04 284 A 1 
ATOM 2175 C CB  . ALA A 1 284 ? -26.414 8.779   -1.830  1.00 94.49 284 A 1 
ATOM 2176 N N   . LEU A 1 285 ? -23.932 10.893  -1.928  1.00 95.46 285 A 1 
ATOM 2177 C CA  . LEU A 1 285 ? -23.033 11.723  -1.113  1.00 95.47 285 A 1 
ATOM 2178 C C   . LEU A 1 285 ? -22.106 12.621  -1.946  1.00 95.74 285 A 1 
ATOM 2179 O O   . LEU A 1 285 ? -21.223 13.278  -1.390  1.00 93.99 285 A 1 
ATOM 2180 C CB  . LEU A 1 285 ? -22.231 10.828  -0.148  1.00 95.59 285 A 1 
ATOM 2181 C CG  . LEU A 1 285 ? -23.059 9.926   0.784   1.00 95.16 285 A 1 
ATOM 2182 C CD1 . LEU A 1 285 ? -22.112 9.169   1.721   1.00 92.53 285 A 1 
ATOM 2183 C CD2 . LEU A 1 285 ? -24.044 10.719  1.649   1.00 92.70 285 A 1 
ATOM 2184 N N   . SER A 1 286 ? -22.282 12.655  -3.259  1.00 96.02 286 A 1 
ATOM 2185 C CA  . SER A 1 286 ? -21.488 13.364  -4.270  1.00 96.70 286 A 1 
ATOM 2186 C C   . SER A 1 286 ? -20.051 12.861  -4.425  1.00 97.33 286 A 1 
ATOM 2187 O O   . SER A 1 286 ? -19.625 12.641  -5.551  1.00 96.05 286 A 1 
ATOM 2188 C CB  . SER A 1 286 ? -21.498 14.878  -4.046  1.00 95.13 286 A 1 
ATOM 2189 O OG  . SER A 1 286 ? -22.823 15.370  -3.957  1.00 87.53 286 A 1 
ATOM 2190 N N   . ARG A 1 287 ? -19.294 12.712  -3.345  1.00 97.53 287 A 1 
ATOM 2191 C CA  . ARG A 1 287 ? -17.875 12.337  -3.393  1.00 97.94 287 A 1 
ATOM 2192 C C   . ARG A 1 287 ? -17.565 11.296  -2.334  1.00 98.01 287 A 1 
ATOM 2193 O O   . ARG A 1 287 ? -17.701 11.571  -1.142  1.00 97.40 287 A 1 
ATOM 2194 C CB  . ARG A 1 287 ? -16.980 13.565  -3.190  1.00 97.35 287 A 1 
ATOM 2195 C CG  . ARG A 1 287 ? -17.174 14.630  -4.271  1.00 96.14 287 A 1 
ATOM 2196 C CD  . ARG A 1 287 ? -16.294 15.842  -3.981  1.00 95.79 287 A 1 
ATOM 2197 N NE  . ARG A 1 287 ? -16.645 16.955  -4.871  1.00 92.66 287 A 1 
ATOM 2198 C CZ  . ARG A 1 287 ? -16.203 18.192  -4.789  1.00 92.25 287 A 1 
ATOM 2199 N NH1 . ARG A 1 287 ? -15.337 18.551  -3.886  1.00 86.45 287 A 1 
ATOM 2200 N NH2 . ARG A 1 287 ? -16.640 19.094  -5.623  1.00 85.58 287 A 1 
ATOM 2201 N N   . VAL A 1 288 ? -17.101 10.141  -2.762  1.00 98.14 288 A 1 
ATOM 2202 C CA  . VAL A 1 288 ? -16.672 9.069   -1.860  1.00 98.21 288 A 1 
ATOM 2203 C C   . VAL A 1 288 ? -15.335 8.499   -2.310  1.00 98.35 288 A 1 
ATOM 2204 O O   . VAL A 1 288 ? -14.919 8.701   -3.447  1.00 98.22 288 A 1 
ATOM 2205 C CB  . VAL A 1 288 ? -17.726 7.957   -1.728  1.00 97.84 288 A 1 
ATOM 2206 C CG1 . VAL A 1 288 ? -19.066 8.513   -1.236  1.00 96.29 288 A 1 
ATOM 2207 C CG2 . VAL A 1 288 ? -17.951 7.177   -3.025  1.00 95.74 288 A 1 
ATOM 2208 N N   . TYR A 1 289 ? -14.656 7.797   -1.421  1.00 98.14 289 A 1 
ATOM 2209 C CA  . TYR A 1 289 ? -13.536 6.945   -1.794  1.00 98.09 289 A 1 
ATOM 2210 C C   . TYR A 1 289 ? -13.519 5.694   -0.930  1.00 97.88 289 A 1 
ATOM 2211 O O   . TYR A 1 289 ? -13.925 5.715   0.235   1.00 97.45 289 A 1 
ATOM 2212 C CB  . TYR A 1 289 ? -12.196 7.695   -1.719  1.00 98.17 289 A 1 
ATOM 2213 C CG  . TYR A 1 289 ? -11.686 7.978   -0.317  1.00 98.32 289 A 1 
ATOM 2214 C CD1 . TYR A 1 289 ? -12.337 8.933   0.485   1.00 97.70 289 A 1 
ATOM 2215 C CD2 . TYR A 1 289 ? -10.563 7.291   0.189   1.00 97.81 289 A 1 
ATOM 2216 C CE1 . TYR A 1 289 ? -11.877 9.201   1.782   1.00 97.65 289 A 1 
ATOM 2217 C CE2 . TYR A 1 289 ? -10.095 7.560   1.489   1.00 97.53 289 A 1 
ATOM 2218 C CZ  . TYR A 1 289 ? -10.755 8.520   2.289   1.00 98.04 289 A 1 
ATOM 2219 O OH  . TYR A 1 289 ? -10.314 8.792   3.544   1.00 97.63 289 A 1 
ATOM 2220 N N   . THR A 1 290 ? -13.017 4.612   -1.504  1.00 98.21 290 A 1 
ATOM 2221 C CA  . THR A 1 290 ? -12.685 3.393   -0.779  1.00 98.06 290 A 1 
ATOM 2222 C C   . THR A 1 290 ? -11.170 3.284   -0.641  1.00 98.28 290 A 1 
ATOM 2223 O O   . THR A 1 290 ? -10.402 3.819   -1.440  1.00 97.80 290 A 1 
ATOM 2224 C CB  . THR A 1 290 ? -13.302 2.136   -1.415  1.00 97.04 290 A 1 
ATOM 2225 O OG1 . THR A 1 290 ? -12.563 1.712   -2.523  1.00 90.11 290 A 1 
ATOM 2226 C CG2 . THR A 1 290 ? -14.747 2.338   -1.856  1.00 89.05 290 A 1 
ATOM 2227 N N   . PHE A 1 291 ? -10.722 2.626   0.421   1.00 97.10 291 A 1 
ATOM 2228 C CA  . PHE A 1 291 ? -9.342  2.181   0.571   1.00 97.28 291 A 1 
ATOM 2229 C C   . PHE A 1 291 ? -9.385  0.854   1.311   1.00 96.90 291 A 1 
ATOM 2230 O O   . PHE A 1 291 ? -9.514  0.825   2.538   1.00 94.65 291 A 1 
ATOM 2231 C CB  . PHE A 1 291 ? -8.489  3.244   1.281   1.00 96.98 291 A 1 
ATOM 2232 C CG  . PHE A 1 291 ? -6.995  2.950   1.391   1.00 97.40 291 A 1 
ATOM 2233 C CD1 . PHE A 1 291 ? -6.183  3.809   2.164   1.00 95.52 291 A 1 
ATOM 2234 C CD2 . PHE A 1 291 ? -6.390  1.865   0.731   1.00 95.51 291 A 1 
ATOM 2235 C CE1 . PHE A 1 291 ? -4.803  3.578   2.271   1.00 95.24 291 A 1 
ATOM 2236 C CE2 . PHE A 1 291 ? -5.012  1.624   0.845   1.00 94.28 291 A 1 
ATOM 2237 C CZ  . PHE A 1 291 ? -4.215  2.481   1.617   1.00 96.09 291 A 1 
ATOM 2238 N N   . GLY A 1 292 ? -9.339  -0.237  0.565   1.00 96.23 292 A 1 
ATOM 2239 C CA  . GLY A 1 292 ? -9.617  -1.571  1.073   1.00 95.66 292 A 1 
ATOM 2240 C C   . GLY A 1 292 ? -8.871  -2.681  0.331   1.00 95.90 292 A 1 
ATOM 2241 O O   . GLY A 1 292 ? -8.202  -2.422  -0.669  1.00 94.89 292 A 1 
ATOM 2242 N N   . PRO A 1 293 ? -8.944  -3.919  0.851   1.00 94.94 293 A 1 
ATOM 2243 C CA  . PRO A 1 293 ? -8.326  -5.070  0.212   1.00 94.51 293 A 1 
ATOM 2244 C C   . PRO A 1 293 ? -9.111  -5.506  -1.032  1.00 94.27 293 A 1 
ATOM 2245 O O   . PRO A 1 293 ? -10.342 -5.516  -1.045  1.00 92.94 293 A 1 
ATOM 2246 C CB  . PRO A 1 293 ? -8.296  -6.155  1.288   1.00 93.82 293 A 1 
ATOM 2247 C CG  . PRO A 1 293 ? -9.544  -5.841  2.118   1.00 92.65 293 A 1 
ATOM 2248 C CD  . PRO A 1 293 ? -9.631  -4.320  2.067   1.00 94.93 293 A 1 
ATOM 2249 N N   . THR A 1 294 ? -8.368  -5.933  -2.046  1.00 94.18 294 A 1 
ATOM 2250 C CA  . THR A 1 294 ? -8.840  -6.441  -3.335  1.00 93.89 294 A 1 
ATOM 2251 C C   . THR A 1 294 ? -8.127  -7.755  -3.647  1.00 93.98 294 A 1 
ATOM 2252 O O   . THR A 1 294 ? -6.958  -7.930  -3.295  1.00 91.94 294 A 1 
ATOM 2253 C CB  . THR A 1 294 ? -8.579  -5.385  -4.416  1.00 92.20 294 A 1 
ATOM 2254 O OG1 . THR A 1 294 ? -9.369  -4.252  -4.166  1.00 80.91 294 A 1 
ATOM 2255 C CG2 . THR A 1 294 ? -8.913  -5.851  -5.820  1.00 80.20 294 A 1 
ATOM 2256 N N   . PHE A 1 295 ? -8.824  -8.673  -4.298  1.00 90.90 295 A 1 
ATOM 2257 C CA  . PHE A 1 295 ? -8.365  -10.046 -4.487  1.00 90.41 295 A 1 
ATOM 2258 C C   . PHE A 1 295 ? -8.456  -10.475 -5.951  1.00 89.67 295 A 1 
ATOM 2259 O O   . PHE A 1 295 ? -9.493  -10.323 -6.587  1.00 87.01 295 A 1 
ATOM 2260 C CB  . PHE A 1 295 ? -9.180  -10.985 -3.598  1.00 90.15 295 A 1 
ATOM 2261 C CG  . PHE A 1 295 ? -9.168  -10.628 -2.123  1.00 91.08 295 A 1 
ATOM 2262 C CD1 . PHE A 1 295 ? -8.230  -11.214 -1.254  1.00 87.00 295 A 1 
ATOM 2263 C CD2 . PHE A 1 295 ? -10.085 -9.686  -1.624  1.00 88.58 295 A 1 
ATOM 2264 C CE1 . PHE A 1 295 ? -8.209  -10.860 0.105   1.00 87.26 295 A 1 
ATOM 2265 C CE2 . PHE A 1 295 ? -10.059 -9.325  -0.265  1.00 86.74 295 A 1 
ATOM 2266 C CZ  . PHE A 1 295 ? -9.124  -9.911  0.598   1.00 89.62 295 A 1 
ATOM 2267 N N   . ARG A 1 296 ? -7.391  -11.080 -6.471  1.00 90.29 296 A 1 
ATOM 2268 C CA  . ARG A 1 296 ? -7.350  -11.634 -7.832  1.00 88.85 296 A 1 
ATOM 2269 C C   . ARG A 1 296 ? -6.770  -13.046 -7.798  1.00 88.61 296 A 1 
ATOM 2270 O O   . ARG A 1 296 ? -5.626  -13.246 -7.386  1.00 86.80 296 A 1 
ATOM 2271 C CB  . ARG A 1 296 ? -6.573  -10.706 -8.776  1.00 87.04 296 A 1 
ATOM 2272 C CG  . ARG A 1 296 ? -7.259  -9.336  -8.946  1.00 83.15 296 A 1 
ATOM 2273 C CD  . ARG A 1 296 ? -6.570  -8.484  -10.017 1.00 78.77 296 A 1 
ATOM 2274 N NE  . ARG A 1 296 ? -7.235  -7.173  -10.187 1.00 74.35 296 A 1 
ATOM 2275 C CZ  . ARG A 1 296 ? -6.998  -6.272  -11.127 1.00 69.45 296 A 1 
ATOM 2276 N NH1 . ARG A 1 296 ? -6.078  -6.435  -12.030 1.00 63.63 296 A 1 
ATOM 2277 N NH2 . ARG A 1 296 ? -7.699  -5.177  -11.184 1.00 62.47 296 A 1 
ATOM 2278 N N   . ALA A 1 297 ? -7.555  -14.019 -8.226  1.00 86.99 297 A 1 
ATOM 2279 C CA  . ALA A 1 297 ? -7.169  -15.436 -8.247  1.00 85.66 297 A 1 
ATOM 2280 C C   . ALA A 1 297 ? -6.345  -15.836 -9.492  1.00 84.51 297 A 1 
ATOM 2281 O O   . ALA A 1 297 ? -6.313  -17.004 -9.879  1.00 81.19 297 A 1 
ATOM 2282 C CB  . ALA A 1 297 ? -8.425  -16.299 -8.035  1.00 84.30 297 A 1 
ATOM 2283 N N   . GLU A 1 298 ? -5.682  -14.872 -10.126 1.00 82.58 298 A 1 
ATOM 2284 C CA  . GLU A 1 298 ? -4.833  -15.117 -11.290 1.00 81.11 298 A 1 
ATOM 2285 C C   . GLU A 1 298 ? -3.620  -15.974 -10.918 1.00 80.43 298 A 1 
ATOM 2286 O O   . GLU A 1 298 ? -2.851  -15.651 -10.005 1.00 76.59 298 A 1 
ATOM 2287 C CB  . GLU A 1 298 ? -4.367  -13.793 -11.903 1.00 79.08 298 A 1 
ATOM 2288 C CG  . GLU A 1 298 ? -5.506  -13.005 -12.564 1.00 72.43 298 A 1 
ATOM 2289 C CD  . GLU A 1 298 ? -5.048  -11.617 -13.044 1.00 68.44 298 A 1 
ATOM 2290 O OE1 . GLU A 1 298 ? -5.935  -10.774 -13.298 1.00 62.46 298 A 1 
ATOM 2291 O OE2 . GLU A 1 298 ? -3.815  -11.385 -13.100 1.00 63.77 298 A 1 
ATOM 2292 N N   . ASN A 1 299 ? -3.407  -17.061 -11.653 1.00 75.93 299 A 1 
ATOM 2293 C CA  . ASN A 1 299 ? -2.240  -17.923 -11.462 1.00 75.71 299 A 1 
ATOM 2294 C C   . ASN A 1 299 ? -1.002  -17.335 -12.163 1.00 75.93 299 A 1 
ATOM 2295 O O   . ASN A 1 299 ? -0.497  -17.886 -13.141 1.00 70.72 299 A 1 
ATOM 2296 C CB  . ASN A 1 299 ? -2.585  -19.358 -11.891 1.00 71.56 299 A 1 
ATOM 2297 C CG  . ASN A 1 299 ? -1.502  -20.350 -11.492 1.00 66.09 299 A 1 
ATOM 2298 O OD1 . ASN A 1 299 ? -0.622  -20.091 -10.686 1.00 60.25 299 A 1 
ATOM 2299 N ND2 . ASN A 1 299 ? -1.545  -21.546 -12.027 1.00 59.29 299 A 1 
ATOM 2300 N N   . SER A 1 300 ? -0.528  -16.188 -11.671 1.00 77.27 300 A 1 
ATOM 2301 C CA  . SER A 1 300 ? 0.645   -15.489 -12.187 1.00 77.31 300 A 1 
ATOM 2302 C C   . SER A 1 300 ? 1.729   -15.371 -11.115 1.00 77.08 300 A 1 
ATOM 2303 O O   . SER A 1 300 ? 1.504   -14.867 -10.016 1.00 73.74 300 A 1 
ATOM 2304 C CB  . SER A 1 300 ? 0.253   -14.120 -12.738 1.00 75.36 300 A 1 
ATOM 2305 O OG  . SER A 1 300 ? 1.387   -13.551 -13.371 1.00 67.88 300 A 1 
ATOM 2306 N N   . ASN A 1 301 ? 2.935   -15.831 -11.441 1.00 73.91 301 A 1 
ATOM 2307 C CA  . ASN A 1 301 ? 4.099   -15.789 -10.550 1.00 75.45 301 A 1 
ATOM 2308 C C   . ASN A 1 301 ? 5.134   -14.739 -10.997 1.00 76.81 301 A 1 
ATOM 2309 O O   . ASN A 1 301 ? 6.345   -14.958 -10.930 1.00 72.09 301 A 1 
ATOM 2310 C CB  . ASN A 1 301 ? 4.662   -17.215 -10.389 1.00 70.17 301 A 1 
ATOM 2311 C CG  . ASN A 1 301 ? 5.641   -17.343 -9.225  1.00 63.92 301 A 1 
ATOM 2312 O OD1 . ASN A 1 301 ? 5.704   -16.528 -8.316  1.00 57.48 301 A 1 
ATOM 2313 N ND2 . ASN A 1 301 ? 6.429   -18.391 -9.198  1.00 58.05 301 A 1 
ATOM 2314 N N   . THR A 1 302 ? 4.674   -13.587 -11.487 1.00 81.38 302 A 1 
ATOM 2315 C CA  . THR A 1 302 ? 5.562   -12.488 -11.896 1.00 81.63 302 A 1 
ATOM 2316 C C   . THR A 1 302 ? 5.865   -11.544 -10.726 1.00 82.54 302 A 1 
ATOM 2317 O O   . THR A 1 302 ? 5.243   -11.596 -9.661  1.00 80.83 302 A 1 
ATOM 2318 C CB  . THR A 1 302 ? 5.013   -11.703 -13.099 1.00 79.49 302 A 1 
ATOM 2319 O OG1 . THR A 1 302 ? 4.022   -10.809 -12.668 1.00 77.72 302 A 1 
ATOM 2320 C CG2 . THR A 1 302 ? 4.455   -12.586 -14.213 1.00 76.61 302 A 1 
ATOM 2321 N N   . THR A 1 303 ? 6.817   -10.623 -10.917 1.00 78.77 303 A 1 
ATOM 2322 C CA  . THR A 1 303 ? 7.163   -9.585  -9.928  1.00 79.53 303 A 1 
ATOM 2323 C C   . THR A 1 303 ? 6.102   -8.484  -9.780  1.00 81.96 303 A 1 
ATOM 2324 O O   . THR A 1 303 ? 6.295   -7.563  -8.985  1.00 79.99 303 A 1 
ATOM 2325 C CB  . THR A 1 303 ? 8.518   -8.950  -10.273 1.00 80.04 303 A 1 
ATOM 2326 O OG1 . THR A 1 303 ? 8.494   -8.454  -11.593 1.00 78.48 303 A 1 
ATOM 2327 C CG2 . THR A 1 303 ? 9.666   -9.958  -10.187 1.00 78.22 303 A 1 
ATOM 2328 N N   . ARG A 1 304 ? 5.013   -8.552  -10.554 1.00 81.70 304 A 1 
ATOM 2329 C CA  . ARG A 1 304 ? 3.947   -7.537  -10.635 1.00 83.32 304 A 1 
ATOM 2330 C C   . ARG A 1 304 ? 2.607   -7.993  -10.058 1.00 85.91 304 A 1 
ATOM 2331 O O   . ARG A 1 304 ? 1.726   -7.160  -9.895  1.00 82.65 304 A 1 
ATOM 2332 C CB  . ARG A 1 304 ? 3.761   -7.110  -12.097 1.00 82.19 304 A 1 
ATOM 2333 C CG  . ARG A 1 304 ? 5.019   -6.460  -12.690 1.00 78.09 304 A 1 
ATOM 2334 C CD  . ARG A 1 304 ? 4.732   -6.057  -14.136 1.00 75.10 304 A 1 
ATOM 2335 N NE  . ARG A 1 304 ? 5.896   -5.400  -14.765 1.00 66.21 304 A 1 
ATOM 2336 C CZ  . ARG A 1 304 ? 5.908   -4.943  -16.006 1.00 59.49 304 A 1 
ATOM 2337 N NH1 . ARG A 1 304 ? 4.901   -5.121  -16.810 1.00 52.14 304 A 1 
ATOM 2338 N NH2 . ARG A 1 304 ? 6.924   -4.283  -16.466 1.00 50.19 304 A 1 
ATOM 2339 N N   . HIS A 1 305 ? 2.459   -9.283  -9.754  1.00 81.92 305 A 1 
ATOM 2340 C CA  . HIS A 1 305 ? 1.180   -9.851  -9.341  1.00 83.17 305 A 1 
ATOM 2341 C C   . HIS A 1 305 ? 1.161   -10.217 -7.854  1.00 84.07 305 A 1 
ATOM 2342 O O   . HIS A 1 305 ? 2.095   -10.823 -7.322  1.00 82.62 305 A 1 
ATOM 2343 C CB  . HIS A 1 305 ? 0.823   -11.040 -10.240 1.00 80.35 305 A 1 
ATOM 2344 C CG  . HIS A 1 305 ? 0.570   -10.625 -11.673 1.00 75.30 305 A 1 
ATOM 2345 N ND1 . HIS A 1 305 ? 1.503   -10.553 -12.684 1.00 65.50 305 A 1 
ATOM 2346 C CD2 . HIS A 1 305 ? -0.615  -10.219 -12.208 1.00 65.06 305 A 1 
ATOM 2347 C CE1 . HIS A 1 305 ? 0.894   -10.124 -13.800 1.00 64.70 305 A 1 
ATOM 2348 N NE2 . HIS A 1 305 ? -0.405  -9.899  -13.555 1.00 66.10 305 A 1 
ATOM 2349 N N   . LEU A 1 306 ? 0.054   -9.848  -7.204  1.00 83.63 306 A 1 
ATOM 2350 C CA  . LEU A 1 306 ? -0.359  -10.273 -5.874  1.00 84.83 306 A 1 
ATOM 2351 C C   . LEU A 1 306 ? -1.779  -10.832 -5.966  1.00 86.33 306 A 1 
ATOM 2352 O O   . LEU A 1 306 ? -2.596  -10.315 -6.721  1.00 84.49 306 A 1 
ATOM 2353 C CB  . LEU A 1 306 ? -0.318  -9.081  -4.902  1.00 81.96 306 A 1 
ATOM 2354 C CG  . LEU A 1 306 ? 1.095   -8.648  -4.481  1.00 78.61 306 A 1 
ATOM 2355 C CD1 . LEU A 1 306 ? 1.014   -7.331  -3.702  1.00 76.32 306 A 1 
ATOM 2356 C CD2 . LEU A 1 306 ? 1.769   -9.686  -3.580  1.00 77.58 306 A 1 
ATOM 2357 N N   . ALA A 1 307 ? -2.067  -11.857 -5.179  1.00 86.07 307 A 1 
ATOM 2358 C CA  . ALA A 1 307 ? -3.420  -12.393 -5.040  1.00 85.20 307 A 1 
ATOM 2359 C C   . ALA A 1 307 ? -4.289  -11.544 -4.093  1.00 86.19 307 A 1 
ATOM 2360 O O   . ALA A 1 307 ? -5.508  -11.583 -4.179  1.00 86.97 307 A 1 
ATOM 2361 C CB  . ALA A 1 307 ? -3.301  -13.839 -4.555  1.00 84.91 307 A 1 
ATOM 2362 N N   . GLU A 1 308 ? -3.658  -10.783 -3.205  1.00 87.13 308 A 1 
ATOM 2363 C CA  . GLU A 1 308 ? -4.275  -9.822  -2.291  1.00 89.03 308 A 1 
ATOM 2364 C C   . GLU A 1 308 ? -3.450  -8.534  -2.299  1.00 88.34 308 A 1 
ATOM 2365 O O   . GLU A 1 308 ? -2.230  -8.575  -2.120  1.00 87.92 308 A 1 
ATOM 2366 C CB  . GLU A 1 308 ? -4.339  -10.432 -0.881  1.00 88.95 308 A 1 
ATOM 2367 C CG  . GLU A 1 308 ? -4.944  -9.502  0.184   1.00 85.11 308 A 1 
ATOM 2368 C CD  . GLU A 1 308 ? -4.828  -10.084 1.603   1.00 85.08 308 A 1 
ATOM 2369 O OE1 . GLU A 1 308 ? -4.732  -9.279  2.555   1.00 75.95 308 A 1 
ATOM 2370 O OE2 . GLU A 1 308 ? -4.786  -11.328 1.747   1.00 80.03 308 A 1 
ATOM 2371 N N   . PHE A 1 309 ? -4.104  -7.392  -2.502  1.00 93.15 309 A 1 
ATOM 2372 C CA  . PHE A 1 309 ? -3.496  -6.064  -2.482  1.00 92.89 309 A 1 
ATOM 2373 C C   . PHE A 1 309 ? -4.521  -5.022  -2.031  1.00 93.96 309 A 1 
ATOM 2374 O O   . PHE A 1 309 ? -5.704  -5.327  -1.874  1.00 92.50 309 A 1 
ATOM 2375 C CB  . PHE A 1 309 ? -2.900  -5.743  -3.862  1.00 91.69 309 A 1 
ATOM 2376 C CG  . PHE A 1 309 ? -3.872  -5.756  -5.022  1.00 91.17 309 A 1 
ATOM 2377 C CD1 . PHE A 1 309 ? -4.191  -6.969  -5.660  1.00 87.03 309 A 1 
ATOM 2378 C CD2 . PHE A 1 309 ? -4.442  -4.555  -5.480  1.00 88.78 309 A 1 
ATOM 2379 C CE1 . PHE A 1 309 ? -5.076  -6.982  -6.751  1.00 84.72 309 A 1 
ATOM 2380 C CE2 . PHE A 1 309 ? -5.326  -4.569  -6.570  1.00 85.21 309 A 1 
ATOM 2381 C CZ  . PHE A 1 309 ? -5.647  -5.782  -7.208  1.00 86.03 309 A 1 
ATOM 2382 N N   . TRP A 1 310 ? -4.076  -3.790  -1.790  1.00 95.92 310 A 1 
ATOM 2383 C CA  . TRP A 1 310 ? -4.947  -2.700  -1.362  1.00 96.49 310 A 1 
ATOM 2384 C C   . TRP A 1 310 ? -5.241  -1.760  -2.527  1.00 96.77 310 A 1 
ATOM 2385 O O   . TRP A 1 310 ? -4.335  -1.321  -3.234  1.00 95.40 310 A 1 
ATOM 2386 C CB  . TRP A 1 310 ? -4.346  -1.987  -0.159  1.00 95.98 310 A 1 
ATOM 2387 C CG  . TRP A 1 310 ? -4.374  -2.796  1.103   1.00 94.70 310 A 1 
ATOM 2388 C CD1 . TRP A 1 310 ? -3.640  -3.900  1.360   1.00 88.52 310 A 1 
ATOM 2389 C CD2 . TRP A 1 310 ? -5.226  -2.606  2.274   1.00 92.83 310 A 1 
ATOM 2390 N NE1 . TRP A 1 310 ? -3.973  -4.405  2.604   1.00 87.47 310 A 1 
ATOM 2391 C CE2 . TRP A 1 310 ? -4.941  -3.643  3.210   1.00 89.76 310 A 1 
ATOM 2392 C CE3 . TRP A 1 310 ? -6.205  -1.660  2.631   1.00 87.43 310 A 1 
ATOM 2393 C CZ2 . TRP A 1 310 ? -5.604  -3.734  4.446   1.00 88.40 310 A 1 
ATOM 2394 C CZ3 . TRP A 1 310 ? -6.871  -1.744  3.871   1.00 82.69 310 A 1 
ATOM 2395 C CH2 . TRP A 1 310 ? -6.574  -2.774  4.773   1.00 83.05 310 A 1 
ATOM 2396 N N   . MET A 1 311 ? -6.517  -1.433  -2.706  1.00 96.64 311 A 1 
ATOM 2397 C CA  . MET A 1 311 ? -6.987  -0.548  -3.769  1.00 96.47 311 A 1 
ATOM 2398 C C   . MET A 1 311 ? -7.538  0.745   -3.172  1.00 97.18 311 A 1 
ATOM 2399 O O   . MET A 1 311 ? -8.242  0.727   -2.159  1.00 96.84 311 A 1 
ATOM 2400 C CB  . MET A 1 311 ? -8.039  -1.280  -4.621  1.00 95.04 311 A 1 
ATOM 2401 C CG  . MET A 1 311 ? -8.327  -0.539  -5.931  1.00 89.12 311 A 1 
ATOM 2402 S SD  . MET A 1 311 ? -6.964  -0.569  -7.133  1.00 88.34 311 A 1 
ATOM 2403 C CE  . MET A 1 311 ? -7.302  -2.170  -7.900  1.00 78.74 311 A 1 
ATOM 2404 N N   . VAL A 1 312 ? -7.202  1.881   -3.802  1.00 97.48 312 A 1 
ATOM 2405 C CA  . VAL A 1 312 ? -7.759  3.208   -3.523  1.00 97.93 312 A 1 
ATOM 2406 C C   . VAL A 1 312 ? -8.654  3.596   -4.694  1.00 97.95 312 A 1 
ATOM 2407 O O   . VAL A 1 312 ? -8.160  3.715   -5.812  1.00 97.70 312 A 1 
ATOM 2408 C CB  . VAL A 1 312 ? -6.654  4.258   -3.327  1.00 97.96 312 A 1 
ATOM 2409 C CG1 . VAL A 1 312 ? -7.236  5.623   -2.948  1.00 97.00 312 A 1 
ATOM 2410 C CG2 . VAL A 1 312 ? -5.657  3.842   -2.245  1.00 96.97 312 A 1 
ATOM 2411 N N   . GLU A 1 313 ? -9.938  3.825   -4.437  1.00 98.10 313 A 1 
ATOM 2412 C CA  . GLU A 1 313 ? -10.945 4.044   -5.481  1.00 98.12 313 A 1 
ATOM 2413 C C   . GLU A 1 313 ? -11.844 5.240   -5.117  1.00 98.29 313 A 1 
ATOM 2414 O O   . GLU A 1 313 ? -12.843 5.073   -4.417  1.00 97.90 313 A 1 
ATOM 2415 C CB  . GLU A 1 313 ? -11.782 2.771   -5.693  1.00 97.57 313 A 1 
ATOM 2416 C CG  . GLU A 1 313 ? -10.959 1.542   -6.094  1.00 96.05 313 A 1 
ATOM 2417 C CD  . GLU A 1 313 ? -11.822 0.272   -6.067  1.00 95.33 313 A 1 
ATOM 2418 O OE1 . GLU A 1 313 ? -12.161 -0.250  -7.142  1.00 88.90 313 A 1 
ATOM 2419 O OE2 . GLU A 1 313 ? -12.156 -0.185  -4.942  1.00 90.14 313 A 1 
ATOM 2420 N N   . PRO A 1 314 ? -11.491 6.479   -5.511  1.00 98.43 314 A 1 
ATOM 2421 C CA  . PRO A 1 314 ? -12.406 7.606   -5.429  1.00 98.45 314 A 1 
ATOM 2422 C C   . PRO A 1 314 ? -13.481 7.505   -6.517  1.00 98.23 314 A 1 
ATOM 2423 O O   . PRO A 1 314 ? -13.193 7.133   -7.650  1.00 97.83 314 A 1 
ATOM 2424 C CB  . PRO A 1 314 ? -11.549 8.855   -5.612  1.00 98.39 314 A 1 
ATOM 2425 C CG  . PRO A 1 314 ? -10.441 8.352   -6.534  1.00 97.82 314 A 1 
ATOM 2426 C CD  . PRO A 1 314 ? -10.229 6.905   -6.085  1.00 98.51 314 A 1 
ATOM 2427 N N   . GLU A 1 315 ? -14.695 7.931   -6.180  1.00 98.35 315 A 1 
ATOM 2428 C CA  . GLU A 1 315 ? -15.816 8.071   -7.102  1.00 98.34 315 A 1 
ATOM 2429 C C   . GLU A 1 315 ? -16.540 9.395   -6.827  1.00 98.46 315 A 1 
ATOM 2430 O O   . GLU A 1 315 ? -16.795 9.761   -5.677  1.00 97.97 315 A 1 
ATOM 2431 C CB  . GLU A 1 315 ? -16.753 6.862   -6.956  1.00 97.92 315 A 1 
ATOM 2432 C CG  . GLU A 1 315 ? -17.726 6.697   -8.128  1.00 95.25 315 A 1 
ATOM 2433 C CD  . GLU A 1 315 ? -17.050 6.220   -9.427  1.00 97.00 315 A 1 
ATOM 2434 O OE1 . GLU A 1 315 ? -17.547 6.558   -10.524 1.00 92.76 315 A 1 
ATOM 2435 O OE2 . GLU A 1 315 ? -16.037 5.491   -9.372  1.00 94.39 315 A 1 
ATOM 2436 N N   . ALA A 1 316 ? -16.844 10.147  -7.892  1.00 97.97 316 A 1 
ATOM 2437 C CA  . ALA A 1 316 ? -17.478 11.455  -7.805  1.00 97.95 316 A 1 
ATOM 2438 C C   . ALA A 1 316 ? -18.679 11.559  -8.751  1.00 97.89 316 A 1 
ATOM 2439 O O   . ALA A 1 316 ? -18.554 11.394  -9.965  1.00 97.27 316 A 1 
ATOM 2440 C CB  . ALA A 1 316 ? -16.434 12.543  -8.068  1.00 97.64 316 A 1 
ATOM 2441 N N   . ALA A 1 317 ? -19.841 11.892  -8.199  1.00 97.60 317 A 1 
ATOM 2442 C CA  . ALA A 1 317 ? -21.022 12.271  -8.957  1.00 97.38 317 A 1 
ATOM 2443 C C   . ALA A 1 317 ? -20.906 13.721  -9.456  1.00 97.29 317 A 1 
ATOM 2444 O O   . ALA A 1 317 ? -20.226 14.546  -8.840  1.00 96.76 317 A 1 
ATOM 2445 C CB  . ALA A 1 317 ? -22.264 12.066  -8.083  1.00 96.92 317 A 1 
ATOM 2446 N N   . PHE A 1 318 ? -21.618 14.033  -10.550 1.00 97.09 318 A 1 
ATOM 2447 C CA  . PHE A 1 318 ? -21.540 15.314  -11.257 1.00 96.97 318 A 1 
ATOM 2448 C C   . PHE A 1 318 ? -20.125 15.630  -11.770 1.00 97.08 318 A 1 
ATOM 2449 O O   . PHE A 1 318 ? -19.747 16.795  -11.846 1.00 95.15 318 A 1 
ATOM 2450 C CB  . PHE A 1 318 ? -22.144 16.449  -10.412 1.00 96.28 318 A 1 
ATOM 2451 C CG  . PHE A 1 318 ? -23.516 16.158  -9.842  1.00 96.23 318 A 1 
ATOM 2452 C CD1 . PHE A 1 318 ? -24.661 16.378  -10.630 1.00 93.15 318 A 1 
ATOM 2453 C CD2 . PHE A 1 318 ? -23.650 15.663  -8.534  1.00 94.57 318 A 1 
ATOM 2454 C CE1 . PHE A 1 318 ? -25.936 16.111  -10.107 1.00 93.00 318 A 1 
ATOM 2455 C CE2 . PHE A 1 318 ? -24.929 15.391  -8.013  1.00 92.61 318 A 1 
ATOM 2456 C CZ  . PHE A 1 318 ? -26.073 15.615  -8.797  1.00 93.79 318 A 1 
ATOM 2457 N N   . ALA A 1 319 ? -19.352 14.589  -12.085 1.00 97.39 319 A 1 
ATOM 2458 C CA  . ALA A 1 319 ? -17.988 14.688  -12.578 1.00 97.55 319 A 1 
ATOM 2459 C C   . ALA A 1 319 ? -17.836 13.931  -13.900 1.00 97.70 319 A 1 
ATOM 2460 O O   . ALA A 1 319 ? -18.284 12.787  -14.030 1.00 97.04 319 A 1 
ATOM 2461 C CB  . ALA A 1 319 ? -17.035 14.162  -11.498 1.00 97.02 319 A 1 
ATOM 2462 N N   . GLU A 1 320 ? -17.173 14.557  -14.859 1.00 97.78 320 A 1 
ATOM 2463 C CA  . GLU A 1 320 ? -16.825 13.971  -16.150 1.00 97.72 320 A 1 
ATOM 2464 C C   . GLU A 1 320 ? -15.394 13.406  -16.142 1.00 97.94 320 A 1 
ATOM 2465 O O   . GLU A 1 320 ? -14.698 13.413  -15.118 1.00 97.20 320 A 1 
ATOM 2466 C CB  . GLU A 1 320 ? -17.064 14.994  -17.274 1.00 96.95 320 A 1 
ATOM 2467 C CG  . GLU A 1 320 ? -18.531 15.461  -17.344 1.00 94.65 320 A 1 
ATOM 2468 C CD  . GLU A 1 320 ? -18.888 16.176  -18.657 1.00 91.72 320 A 1 
ATOM 2469 O OE1 . GLU A 1 320 ? -20.107 16.217  -18.963 1.00 81.47 320 A 1 
ATOM 2470 O OE2 . GLU A 1 320 ? -17.975 16.635  -19.374 1.00 82.88 320 A 1 
ATOM 2471 N N   . LEU A 1 321 ? -14.938 12.865  -17.281 1.00 98.04 321 A 1 
ATOM 2472 C CA  . LEU A 1 321 ? -13.592 12.292  -17.372 1.00 98.14 321 A 1 
ATOM 2473 C C   . LEU A 1 321 ? -12.509 13.341  -17.088 1.00 98.17 321 A 1 
ATOM 2474 O O   . LEU A 1 321 ? -11.514 13.033  -16.440 1.00 97.97 321 A 1 
ATOM 2475 C CB  . LEU A 1 321 ? -13.404 11.660  -18.763 1.00 98.09 321 A 1 
ATOM 2476 C CG  . LEU A 1 321 ? -12.055 10.937  -18.944 1.00 97.65 321 A 1 
ATOM 2477 C CD1 . LEU A 1 321 ? -11.913 9.737   -18.002 1.00 96.74 321 A 1 
ATOM 2478 C CD2 . LEU A 1 321 ? -11.924 10.431  -20.379 1.00 96.81 321 A 1 
ATOM 2479 N N   . GLU A 1 322 ? -12.709 14.568  -17.542 1.00 98.19 322 A 1 
ATOM 2480 C CA  . GLU A 1 322 ? -11.770 15.677  -17.389 1.00 98.00 322 A 1 
ATOM 2481 C C   . GLU A 1 322 ? -11.539 16.026  -15.907 1.00 97.98 322 A 1 
ATOM 2482 O O   . GLU A 1 322 ? -10.388 16.177  -15.493 1.00 97.22 322 A 1 
ATOM 2483 C CB  . GLU A 1 322 ? -12.273 16.898  -18.184 1.00 97.64 322 A 1 
ATOM 2484 C CG  . GLU A 1 322 ? -12.270 16.706  -19.724 1.00 94.62 322 A 1 
ATOM 2485 C CD  . GLU A 1 322 ? -13.332 15.719  -20.276 1.00 92.35 322 A 1 
ATOM 2486 O OE1 . GLU A 1 322 ? -13.126 15.143  -21.365 1.00 83.05 322 A 1 
ATOM 2487 O OE2 . GLU A 1 322 ? -14.354 15.465  -19.602 1.00 85.69 322 A 1 
ATOM 2488 N N   . ASP A 1 323 ? -12.599 16.045  -15.094 1.00 97.79 323 A 1 
ATOM 2489 C CA  . ASP A 1 323 ? -12.501 16.243  -13.642 1.00 97.57 323 A 1 
ATOM 2490 C C   . ASP A 1 323 ? -11.713 15.105  -12.975 1.00 97.79 323 A 1 
ATOM 2491 O O   . ASP A 1 323 ? -10.918 15.322  -12.052 1.00 97.45 323 A 1 
ATOM 2492 C CB  . ASP A 1 323 ? -13.903 16.289  -13.017 1.00 97.55 323 A 1 
ATOM 2493 C CG  . ASP A 1 323 ? -14.791 17.416  -13.543 1.00 97.19 323 A 1 
ATOM 2494 O OD1 . ASP A 1 323 ? -14.421 18.594  -13.343 1.00 94.72 323 A 1 
ATOM 2495 O OD2 . ASP A 1 323 ? -15.872 17.073  -14.078 1.00 94.90 323 A 1 
ATOM 2496 N N   . ASN A 1 324 ? -11.909 13.878  -13.460 1.00 97.90 324 A 1 
ATOM 2497 C CA  . ASN A 1 324 ? -11.221 12.695  -12.962 1.00 97.99 324 A 1 
ATOM 2498 C C   . ASN A 1 324 ? -9.722  12.718  -13.297 1.00 98.33 324 A 1 
ATOM 2499 O O   . ASN A 1 324 ? -8.891  12.359  -12.463 1.00 98.12 324 A 1 
ATOM 2500 C CB  . ASN A 1 324 ? -11.924 11.463  -13.555 1.00 97.37 324 A 1 
ATOM 2501 C CG  . ASN A 1 324 ? -11.648 10.183  -12.790 1.00 96.99 324 A 1 
ATOM 2502 O OD1 . ASN A 1 324 ? -11.424 10.166  -11.593 1.00 92.86 324 A 1 
ATOM 2503 N ND2 . ASN A 1 324 ? -11.727 9.058   -13.462 1.00 92.97 324 A 1 
ATOM 2504 N N   . MET A 1 325 ? -9.368  13.188  -14.497 1.00 98.43 325 A 1 
ATOM 2505 C CA  . MET A 1 325 ? -7.978  13.391  -14.920 1.00 98.49 325 A 1 
ATOM 2506 C C   . MET A 1 325 ? -7.270  14.431  -14.049 1.00 98.53 325 A 1 
ATOM 2507 O O   . MET A 1 325 ? -6.147  14.189  -13.603 1.00 98.35 325 A 1 
ATOM 2508 C CB  . MET A 1 325 ? -7.930  13.832  -16.392 1.00 98.32 325 A 1 
ATOM 2509 C CG  . MET A 1 325 ? -8.388  12.760  -17.379 1.00 97.63 325 A 1 
ATOM 2510 S SD  . MET A 1 325 ? -8.763  13.401  -19.035 1.00 96.53 325 A 1 
ATOM 2511 C CE  . MET A 1 325 ? -7.105  13.750  -19.638 1.00 89.87 325 A 1 
ATOM 2512 N N   . ASP A 1 326 ? -7.933  15.555  -13.770 1.00 98.34 326 A 1 
ATOM 2513 C CA  . ASP A 1 326 ? -7.410  16.600  -12.885 1.00 98.19 326 A 1 
ATOM 2514 C C   . ASP A 1 326 ? -7.214  16.066  -11.459 1.00 98.27 326 A 1 
ATOM 2515 O O   . ASP A 1 326 ? -6.157  16.258  -10.850 1.00 97.93 326 A 1 
ATOM 2516 C CB  . ASP A 1 326 ? -8.359  17.821  -12.877 1.00 98.02 326 A 1 
ATOM 2517 C CG  . ASP A 1 326 ? -8.341  18.661  -14.167 1.00 97.37 326 A 1 
ATOM 2518 O OD1 . ASP A 1 326 ? -7.387  18.538  -14.962 1.00 95.02 326 A 1 
ATOM 2519 O OD2 . ASP A 1 326 ? -9.235  19.508  -14.349 1.00 94.66 326 A 1 
ATOM 2520 N N   . LEU A 1 327 ? -8.191  15.322  -10.940 1.00 97.69 327 A 1 
ATOM 2521 C CA  . LEU A 1 327 ? -8.113  14.709  -9.615  1.00 97.84 327 A 1 
ATOM 2522 C C   . LEU A 1 327 ? -6.958  13.709  -9.512  1.00 98.10 327 A 1 
ATOM 2523 O O   . LEU A 1 327 ? -6.235  13.717  -8.514  1.00 98.19 327 A 1 
ATOM 2524 C CB  . LEU A 1 327 ? -9.464  14.039  -9.289  1.00 98.08 327 A 1 
ATOM 2525 C CG  . LEU A 1 327 ? -9.530  13.392  -7.893  1.00 97.81 327 A 1 
ATOM 2526 C CD1 . LEU A 1 327 ? -9.442  14.427  -6.768  1.00 96.63 327 A 1 
ATOM 2527 C CD2 . LEU A 1 327 ? -10.842 12.625  -7.733  1.00 96.92 327 A 1 
ATOM 2528 N N   . ALA A 1 328 ? -6.764  12.849  -10.519 1.00 98.32 328 A 1 
ATOM 2529 C CA  . ALA A 1 328 ? -5.697  11.850  -10.535 1.00 98.35 328 A 1 
ATOM 2530 C C   . ALA A 1 328 ? -4.301  12.494  -10.598 1.00 98.38 328 A 1 
ATOM 2531 O O   . ALA A 1 328 ? -3.395  12.077  -9.869  1.00 98.31 328 A 1 
ATOM 2532 C CB  . ALA A 1 328 ? -5.944  10.900  -11.715 1.00 98.27 328 A 1 
ATOM 2533 N N   . GLU A 1 329 ? -4.128  13.538  -11.418 1.00 98.35 329 A 1 
ATOM 2534 C CA  . GLU A 1 329 ? -2.882  14.310  -11.493 1.00 98.31 329 A 1 
ATOM 2535 C C   . GLU A 1 329 ? -2.560  14.972  -10.143 1.00 98.30 329 A 1 
ATOM 2536 O O   . GLU A 1 329 ? -1.464  14.784  -9.596  1.00 98.08 329 A 1 
ATOM 2537 C CB  . GLU A 1 329 ? -2.970  15.332  -12.653 1.00 98.01 329 A 1 
ATOM 2538 C CG  . GLU A 1 329 ? -1.717  16.223  -12.741 1.00 96.81 329 A 1 
ATOM 2539 C CD  . GLU A 1 329 ? -1.597  17.101  -14.000 1.00 96.96 329 A 1 
ATOM 2540 O OE1 . GLU A 1 329 ? -0.693  17.979  -13.996 1.00 92.18 329 A 1 
ATOM 2541 O OE2 . GLU A 1 329 ? -2.305  16.891  -15.002 1.00 94.05 329 A 1 
ATOM 2542 N N   . ASP A 1 330 ? -3.523  15.683  -9.554  1.00 98.48 330 A 1 
ATOM 2543 C CA  . ASP A 1 330 ? -3.370  16.336  -8.250  1.00 98.41 330 A 1 
ATOM 2544 C C   . ASP A 1 330 ? -3.095  15.333  -7.128  1.00 98.60 330 A 1 
ATOM 2545 O O   . ASP A 1 330 ? -2.286  15.592  -6.227  1.00 98.32 330 A 1 
ATOM 2546 C CB  . ASP A 1 330 ? -4.649  17.119  -7.916  1.00 97.82 330 A 1 
ATOM 2547 C CG  . ASP A 1 330 ? -4.672  18.562  -8.418  1.00 89.76 330 A 1 
ATOM 2548 O OD1 . ASP A 1 330 ? -3.697  18.997  -9.075  1.00 84.49 330 A 1 
ATOM 2549 O OD2 . ASP A 1 330 ? -5.604  19.271  -7.963  1.00 84.44 330 A 1 
ATOM 2550 N N   . PHE A 1 331 ? -3.742  14.173  -7.184  1.00 98.37 331 A 1 
ATOM 2551 C CA  . PHE A 1 331 ? -3.576  13.104  -6.210  1.00 98.51 331 A 1 
ATOM 2552 C C   . PHE A 1 331 ? -2.145  12.574  -6.201  1.00 98.63 331 A 1 
ATOM 2553 O O   . PHE A 1 331 ? -1.486  12.619  -5.156  1.00 98.56 331 A 1 
ATOM 2554 C CB  . PHE A 1 331 ? -4.594  11.994  -6.497  1.00 98.51 331 A 1 
ATOM 2555 C CG  . PHE A 1 331 ? -4.533  10.813  -5.547  1.00 98.57 331 A 1 
ATOM 2556 C CD1 . PHE A 1 331 ? -4.517  9.502   -6.062  1.00 97.49 331 A 1 
ATOM 2557 C CD2 . PHE A 1 331 ? -4.541  11.018  -4.159  1.00 97.70 331 A 1 
ATOM 2558 C CE1 . PHE A 1 331 ? -4.537  8.405   -5.189  1.00 97.35 331 A 1 
ATOM 2559 C CE2 . PHE A 1 331 ? -4.551  9.920   -3.287  1.00 97.24 331 A 1 
ATOM 2560 C CZ  . PHE A 1 331 ? -4.558  8.614   -3.801  1.00 98.12 331 A 1 
ATOM 2561 N N   . LEU A 1 332 ? -1.616  12.164  -7.360  1.00 98.53 332 A 1 
ATOM 2562 C CA  . LEU A 1 332 ? -0.245  11.660  -7.464  1.00 98.54 332 A 1 
ATOM 2563 C C   . LEU A 1 332 ? 0.783   12.713  -7.039  1.00 98.60 332 A 1 
ATOM 2564 O O   . LEU A 1 332 ? 1.664   12.419  -6.225  1.00 98.48 332 A 1 
ATOM 2565 C CB  . LEU A 1 332 ? 0.029   11.177  -8.896  1.00 98.31 332 A 1 
ATOM 2566 C CG  . LEU A 1 332 ? -0.685  9.867   -9.272  1.00 96.97 332 A 1 
ATOM 2567 C CD1 . LEU A 1 332 ? -0.396  9.552   -10.735 1.00 95.64 332 A 1 
ATOM 2568 C CD2 . LEU A 1 332 ? -0.214  8.680   -8.427  1.00 95.90 332 A 1 
ATOM 2569 N N   . LYS A 1 333 ? 0.636   13.961  -7.505  1.00 98.60 333 A 1 
ATOM 2570 C CA  . LYS A 1 333 ? 1.521   15.065  -7.102  1.00 98.56 333 A 1 
ATOM 2571 C C   . LYS A 1 333 ? 1.495   15.304  -5.596  1.00 98.61 333 A 1 
ATOM 2572 O O   . LYS A 1 333 ? 2.543   15.492  -4.976  1.00 98.44 333 A 1 
ATOM 2573 C CB  . LYS A 1 333 ? 1.104   16.346  -7.832  1.00 98.34 333 A 1 
ATOM 2574 C CG  . LYS A 1 333 ? 1.466   16.288  -9.317  1.00 97.74 333 A 1 
ATOM 2575 C CD  . LYS A 1 333 ? 0.981   17.561  -10.003 1.00 96.77 333 A 1 
ATOM 2576 C CE  . LYS A 1 333 ? 1.431   17.516  -11.452 1.00 94.41 333 A 1 
ATOM 2577 N NZ  . LYS A 1 333 ? 1.009   18.723  -12.183 1.00 91.64 333 A 1 
ATOM 2578 N N   . GLY A 1 334 ? 0.306   15.270  -4.986  1.00 98.45 334 A 1 
ATOM 2579 C CA  . GLY A 1 334 ? 0.129   15.412  -3.543  1.00 98.43 334 A 1 
ATOM 2580 C C   . GLY A 1 334 ? 0.848   14.317  -2.753  1.00 98.62 334 A 1 
ATOM 2581 O O   . GLY A 1 334 ? 1.545   14.613  -1.776  1.00 98.44 334 A 1 
ATOM 2582 N N   . LEU A 1 335 ? 0.739   13.068  -3.200  1.00 98.60 335 A 1 
ATOM 2583 C CA  . LEU A 1 335 ? 1.410   11.928  -2.570  1.00 98.68 335 A 1 
ATOM 2584 C C   . LEU A 1 335 ? 2.936   12.005  -2.717  1.00 98.71 335 A 1 
ATOM 2585 O O   . LEU A 1 335 ? 3.651   11.835  -1.725  1.00 98.64 335 A 1 
ATOM 2586 C CB  . LEU A 1 335 ? 0.863   10.616  -3.156  1.00 98.72 335 A 1 
ATOM 2587 C CG  . LEU A 1 335 ? -0.623  10.332  -2.864  1.00 98.43 335 A 1 
ATOM 2588 C CD1 . LEU A 1 335 ? -0.982  8.971   -3.456  1.00 97.75 335 A 1 
ATOM 2589 C CD2 . LEU A 1 335 ? -0.951  10.315  -1.370  1.00 97.67 335 A 1 
ATOM 2590 N N   . PHE A 1 336 ? 3.449   12.333  -3.904  1.00 98.70 336 A 1 
ATOM 2591 C CA  . PHE A 1 336 ? 4.890   12.449  -4.147  1.00 98.72 336 A 1 
ATOM 2592 C C   . PHE A 1 336 ? 5.517   13.597  -3.354  1.00 98.71 336 A 1 
ATOM 2593 O O   . PHE A 1 336 ? 6.529   13.388  -2.683  1.00 98.52 336 A 1 
ATOM 2594 C CB  . PHE A 1 336 ? 5.171   12.575  -5.650  1.00 98.66 336 A 1 
ATOM 2595 C CG  . PHE A 1 336 ? 4.723   11.402  -6.512  1.00 98.63 336 A 1 
ATOM 2596 C CD1 . PHE A 1 336 ? 4.550   10.111  -5.977  1.00 97.79 336 A 1 
ATOM 2597 C CD2 . PHE A 1 336 ? 4.483   11.611  -7.883  1.00 97.80 336 A 1 
ATOM 2598 C CE1 . PHE A 1 336 ? 4.112   9.053   -6.792  1.00 97.48 336 A 1 
ATOM 2599 C CE2 . PHE A 1 336 ? 4.050   10.554  -8.698  1.00 97.49 336 A 1 
ATOM 2600 C CZ  . PHE A 1 336 ? 3.856   9.275   -8.151  1.00 97.93 336 A 1 
ATOM 2601 N N   . ASN A 1 337 ? 4.877   14.760  -3.301  1.00 98.63 337 A 1 
ATOM 2602 C CA  . ASN A 1 337 ? 5.342   15.867  -2.461  1.00 98.56 337 A 1 
ATOM 2603 C C   . ASN A 1 337 ? 5.331   15.510  -0.968  1.00 98.56 337 A 1 
ATOM 2604 O O   . ASN A 1 337 ? 6.222   15.914  -0.218  1.00 98.30 337 A 1 
ATOM 2605 C CB  . ASN A 1 337 ? 4.460   17.094  -2.734  1.00 98.50 337 A 1 
ATOM 2606 C CG  . ASN A 1 337 ? 4.830   17.772  -4.038  1.00 98.02 337 A 1 
ATOM 2607 O OD1 . ASN A 1 337 ? 5.989   18.025  -4.311  1.00 94.01 337 A 1 
ATOM 2608 N ND2 . ASN A 1 337 ? 3.877   18.105  -4.869  1.00 94.27 337 A 1 
ATOM 2609 N N   . THR A 1 338 ? 4.336   14.732  -0.528  1.00 98.47 338 A 1 
ATOM 2610 C CA  . THR A 1 338 ? 4.258   14.279  0.864   1.00 98.45 338 A 1 
ATOM 2611 C C   . THR A 1 338 ? 5.402   13.333  1.206   1.00 98.42 338 A 1 
ATOM 2612 O O   . THR A 1 338 ? 6.067   13.539  2.221   1.00 98.20 338 A 1 
ATOM 2613 C CB  . THR A 1 338 ? 2.906   13.622  1.158   1.00 98.38 338 A 1 
ATOM 2614 O OG1 . THR A 1 338 ? 1.883   14.575  0.984   1.00 97.32 338 A 1 
ATOM 2615 C CG2 . THR A 1 338 ? 2.807   13.121  2.595   1.00 97.36 338 A 1 
ATOM 2616 N N   . VAL A 1 339 ? 5.681   12.331  0.380   1.00 98.47 339 A 1 
ATOM 2617 C CA  . VAL A 1 339 ? 6.752   11.369  0.668   1.00 98.30 339 A 1 
ATOM 2618 C C   . VAL A 1 339 ? 8.140   12.009  0.573   1.00 98.48 339 A 1 
ATOM 2619 O O   . VAL A 1 339 ? 8.978   11.750  1.435   1.00 98.11 339 A 1 
ATOM 2620 C CB  . VAL A 1 339 ? 6.603   10.103  -0.191  1.00 97.01 339 A 1 
ATOM 2621 C CG1 . VAL A 1 339 ? 6.992   10.285  -1.655  1.00 89.03 339 A 1 
ATOM 2622 C CG2 . VAL A 1 339 ? 7.421   8.958   0.399   1.00 89.03 339 A 1 
ATOM 2623 N N   . LEU A 1 340 ? 8.363   12.910  -0.388  1.00 98.35 340 A 1 
ATOM 2624 C CA  . LEU A 1 340 ? 9.608   13.678  -0.512  1.00 98.25 340 A 1 
ATOM 2625 C C   . LEU A 1 340 ? 9.892   14.516  0.742   1.00 98.07 340 A 1 
ATOM 2626 O O   . LEU A 1 340 ? 11.035  14.596  1.193   1.00 97.79 340 A 1 
ATOM 2627 C CB  . LEU A 1 340 ? 9.520   14.590  -1.750  1.00 98.40 340 A 1 
ATOM 2628 C CG  . LEU A 1 340 ? 9.681   13.862  -3.100  1.00 98.22 340 A 1 
ATOM 2629 C CD1 . LEU A 1 340 ? 9.248   14.786  -4.239  1.00 97.48 340 A 1 
ATOM 2630 C CD2 . LEU A 1 340 ? 11.131  13.450  -3.348  1.00 97.75 340 A 1 
ATOM 2631 N N   . ARG A 1 341 ? 8.852   15.115  1.332   1.00 98.44 341 A 1 
ATOM 2632 C CA  . ARG A 1 341 ? 8.972   15.936  2.543   1.00 98.10 341 A 1 
ATOM 2633 C C   . ARG A 1 341 ? 9.116   15.102  3.815   1.00 97.65 341 A 1 
ATOM 2634 O O   . ARG A 1 341 ? 9.973   15.393  4.645   1.00 97.13 341 A 1 
ATOM 2635 C CB  . ARG A 1 341 ? 7.744   16.860  2.611   1.00 98.09 341 A 1 
ATOM 2636 C CG  . ARG A 1 341 ? 7.798   17.831  3.798   1.00 96.95 341 A 1 
ATOM 2637 C CD  . ARG A 1 341 ? 6.488   18.616  3.929   1.00 96.01 341 A 1 
ATOM 2638 N NE  . ARG A 1 341 ? 5.362   17.705  4.250   1.00 92.62 341 A 1 
ATOM 2639 C CZ  . ARG A 1 341 ? 4.191   17.603  3.655   1.00 90.43 341 A 1 
ATOM 2640 N NH1 . ARG A 1 341 ? 3.799   18.407  2.708   1.00 83.91 341 A 1 
ATOM 2641 N NH2 . ARG A 1 341 ? 3.386   16.657  4.016   1.00 86.19 341 A 1 
ATOM 2642 N N   . ASP A 1 342 ? 8.264   14.094  3.985   1.00 97.98 342 A 1 
ATOM 2643 C CA  . ASP A 1 342 ? 8.068   13.433  5.280   1.00 97.56 342 A 1 
ATOM 2644 C C   . ASP A 1 342 ? 8.877   12.131  5.430   1.00 97.23 342 A 1 
ATOM 2645 O O   . ASP A 1 342 ? 9.028   11.633  6.548   1.00 96.37 342 A 1 
ATOM 2646 C CB  . ASP A 1 342 ? 6.568   13.172  5.511   1.00 97.60 342 A 1 
ATOM 2647 C CG  . ASP A 1 342 ? 5.675   14.422  5.577   1.00 97.53 342 A 1 
ATOM 2648 O OD1 . ASP A 1 342 ? 6.169   15.565  5.674   1.00 96.17 342 A 1 
ATOM 2649 O OD2 . ASP A 1 342 ? 4.431   14.261  5.540   1.00 96.06 342 A 1 
ATOM 2650 N N   . CYS A 1 343 ? 9.405   11.579  4.334   1.00 97.80 343 A 1 
ATOM 2651 C CA  . CYS A 1 343 ? 10.183  10.337  4.306   1.00 97.86 343 A 1 
ATOM 2652 C C   . CYS A 1 343 ? 11.594  10.529  3.721   1.00 97.87 343 A 1 
ATOM 2653 O O   . CYS A 1 343 ? 12.157  9.591   3.155   1.00 97.50 343 A 1 
ATOM 2654 C CB  . CYS A 1 343 ? 9.389   9.250   3.561   1.00 98.01 343 A 1 
ATOM 2655 S SG  . CYS A 1 343 ? 7.784   8.937   4.354   1.00 97.79 343 A 1 
ATOM 2656 N N   . ALA A 1 344 ? 12.176  11.721  3.857   1.00 97.66 344 A 1 
ATOM 2657 C CA  . ALA A 1 344 ? 13.442  12.075  3.209   1.00 97.47 344 A 1 
ATOM 2658 C C   . ALA A 1 344 ? 14.600  11.101  3.519   1.00 97.52 344 A 1 
ATOM 2659 O O   . ALA A 1 344 ? 15.336  10.716  2.613   1.00 97.09 344 A 1 
ATOM 2660 C CB  . ALA A 1 344 ? 13.797  13.511  3.617   1.00 97.05 344 A 1 
ATOM 2661 N N   . GLU A 1 345 ? 14.740  10.656  4.775   1.00 96.81 345 A 1 
ATOM 2662 C CA  . GLU A 1 345 ? 15.782  9.694   5.175   1.00 95.88 345 A 1 
ATOM 2663 C C   . GLU A 1 345 ? 15.582  8.317   4.523   1.00 96.83 345 A 1 
ATOM 2664 O O   . GLU A 1 345 ? 16.540  7.694   4.060   1.00 96.49 345 A 1 
ATOM 2665 C CB  . GLU A 1 345 ? 15.790  9.515   6.703   1.00 93.32 345 A 1 
ATOM 2666 C CG  . GLU A 1 345 ? 16.214  10.772  7.480   1.00 82.95 345 A 1 
ATOM 2667 C CD  . GLU A 1 345 ? 16.262  10.548  9.007   1.00 81.32 345 A 1 
ATOM 2668 O OE1 . GLU A 1 345 ? 16.688  11.487  9.715   1.00 72.46 345 A 1 
ATOM 2669 O OE2 . GLU A 1 345 ? 15.860  9.454   9.484   1.00 73.35 345 A 1 
ATOM 2670 N N   . ASP A 1 346 ? 14.336  7.847   4.463   1.00 97.08 346 A 1 
ATOM 2671 C CA  . ASP A 1 346 ? 13.998  6.566   3.843   1.00 97.68 346 A 1 
ATOM 2672 C C   . ASP A 1 346 ? 14.189  6.621   2.321   1.00 98.13 346 A 1 
ATOM 2673 O O   . ASP A 1 346 ? 14.752  5.691   1.735   1.00 98.08 346 A 1 
ATOM 2674 C CB  . ASP A 1 346 ? 12.561  6.171   4.221   1.00 97.59 346 A 1 
ATOM 2675 C CG  . ASP A 1 346 ? 12.426  5.778   5.698   1.00 96.90 346 A 1 
ATOM 2676 O OD1 . ASP A 1 346 ? 13.266  4.985   6.187   1.00 94.99 346 A 1 
ATOM 2677 O OD2 . ASP A 1 346 ? 11.461  6.175   6.380   1.00 94.82 346 A 1 
ATOM 2678 N N   . LEU A 1 347 ? 13.802  7.730   1.683   1.00 98.26 347 A 1 
ATOM 2679 C CA  . LEU A 1 347 ? 14.039  7.936   0.253   1.00 98.52 347 A 1 
ATOM 2680 C C   . LEU A 1 347 ? 15.531  8.025   -0.080  1.00 98.52 347 A 1 
ATOM 2681 O O   . LEU A 1 347 ? 15.950  7.430   -1.065  1.00 98.36 347 A 1 
ATOM 2682 C CB  . LEU A 1 347 ? 13.313  9.196   -0.238  1.00 98.57 347 A 1 
ATOM 2683 C CG  . LEU A 1 347 ? 11.780  9.098   -0.291  1.00 97.76 347 A 1 
ATOM 2684 C CD1 . LEU A 1 347 ? 11.257  10.381  -0.935  1.00 96.26 347 A 1 
ATOM 2685 C CD2 . LEU A 1 347 ? 11.270  7.916   -1.112  1.00 96.06 347 A 1 
ATOM 2686 N N   . ALA A 1 348 ? 16.336  8.691   0.747   1.00 98.32 348 A 1 
ATOM 2687 C CA  . ALA A 1 348 ? 17.789  8.730   0.559   1.00 97.99 348 A 1 
ATOM 2688 C C   . ALA A 1 348 ? 18.405  7.321   0.610   1.00 97.94 348 A 1 
ATOM 2689 O O   . ALA A 1 348 ? 19.282  6.989   -0.188  1.00 97.43 348 A 1 
ATOM 2690 C CB  . ALA A 1 348 ? 18.398  9.653   1.621   1.00 97.55 348 A 1 
ATOM 2691 N N   . PHE A 1 349 ? 17.899  6.461   1.496   1.00 97.67 349 A 1 
ATOM 2692 C CA  . PHE A 1 349 ? 18.300  5.057   1.528   1.00 97.33 349 A 1 
ATOM 2693 C C   . PHE A 1 349 ? 17.911  4.307   0.243   1.00 97.53 349 A 1 
ATOM 2694 O O   . PHE A 1 349 ? 18.721  3.544   -0.282  1.00 97.05 349 A 1 
ATOM 2695 C CB  . PHE A 1 349 ? 17.697  4.383   2.766   1.00 96.61 349 A 1 
ATOM 2696 C CG  . PHE A 1 349 ? 17.806  2.874   2.745   1.00 96.06 349 A 1 
ATOM 2697 C CD1 . PHE A 1 349 ? 16.729  2.098   2.278   1.00 94.41 349 A 1 
ATOM 2698 C CD2 . PHE A 1 349 ? 19.006  2.249   3.126   1.00 94.90 349 A 1 
ATOM 2699 C CE1 . PHE A 1 349 ? 16.853  0.699   2.196   1.00 93.73 349 A 1 
ATOM 2700 C CE2 . PHE A 1 349 ? 19.129  0.852   3.048   1.00 93.59 349 A 1 
ATOM 2701 C CZ  . PHE A 1 349 ? 18.051  0.075   2.582   1.00 93.65 349 A 1 
ATOM 2702 N N   . PHE A 1 350 ? 16.687  4.502   -0.268  1.00 98.16 350 A 1 
ATOM 2703 C CA  . PHE A 1 350 ? 16.262  3.858   -1.514  1.00 98.24 350 A 1 
ATOM 2704 C C   . PHE A 1 350 ? 17.062  4.362   -2.717  1.00 98.11 350 A 1 
ATOM 2705 O O   . PHE A 1 350 ? 17.512  3.539   -3.511  1.00 97.68 350 A 1 
ATOM 2706 C CB  . PHE A 1 350 ? 14.755  4.040   -1.736  1.00 98.20 350 A 1 
ATOM 2707 C CG  . PHE A 1 350 ? 13.871  3.309   -0.740  1.00 98.13 350 A 1 
ATOM 2708 C CD1 . PHE A 1 350 ? 13.997  1.918   -0.564  1.00 97.34 350 A 1 
ATOM 2709 C CD2 . PHE A 1 350 ? 12.922  4.020   0.015   1.00 97.35 350 A 1 
ATOM 2710 C CE1 . PHE A 1 350 ? 13.203  1.249   0.383   1.00 96.91 350 A 1 
ATOM 2711 C CE2 . PHE A 1 350 ? 12.127  3.353   0.958   1.00 96.77 350 A 1 
ATOM 2712 C CZ  . PHE A 1 350 ? 12.272  1.970   1.151   1.00 96.95 350 A 1 
ATOM 2713 N N   . ASP A 1 351 ? 17.311  5.663   -2.803  1.00 98.21 351 A 1 
ATOM 2714 C CA  . ASP A 1 351 ? 18.103  6.286   -3.868  1.00 98.30 351 A 1 
ATOM 2715 C C   . ASP A 1 351 ? 19.553  5.763   -3.895  1.00 97.96 351 A 1 
ATOM 2716 O O   . ASP A 1 351 ? 20.103  5.453   -4.952  1.00 97.16 351 A 1 
ATOM 2717 C CB  . ASP A 1 351 ? 18.068  7.808   -3.666  1.00 98.36 351 A 1 
ATOM 2718 C CG  . ASP A 1 351 ? 18.590  8.557   -4.892  1.00 98.28 351 A 1 
ATOM 2719 O OD1 . ASP A 1 351 ? 17.777  8.795   -5.813  1.00 96.14 351 A 1 
ATOM 2720 O OD2 . ASP A 1 351 ? 19.783  8.908   -4.913  1.00 95.94 351 A 1 
ATOM 2721 N N   . GLU A 1 352 ? 20.156  5.578   -2.721  1.00 97.71 352 A 1 
ATOM 2722 C CA  . GLU A 1 352 ? 21.522  5.050   -2.621  1.00 97.04 352 A 1 
ATOM 2723 C C   . GLU A 1 352 ? 21.612  3.539   -2.903  1.00 96.59 352 A 1 
ATOM 2724 O O   . GLU A 1 352 ? 22.602  3.062   -3.473  1.00 94.91 352 A 1 
ATOM 2725 C CB  . GLU A 1 352 ? 22.079  5.360   -1.215  1.00 96.46 352 A 1 
ATOM 2726 C CG  . GLU A 1 352 ? 23.601  5.148   -1.117  1.00 89.25 352 A 1 
ATOM 2727 C CD  . GLU A 1 352 ? 24.130  5.030   0.327   1.00 84.04 352 A 1 
ATOM 2728 O OE1 . GLU A 1 352 ? 25.233  4.442   0.486   1.00 74.06 352 A 1 
ATOM 2729 O OE2 . GLU A 1 352 ? 23.424  5.344   1.297   1.00 75.68 352 A 1 
ATOM 2730 N N   . ARG A 1 353 ? 20.606  2.753   -2.455  1.00 96.58 353 A 1 
ATOM 2731 C CA  . ARG A 1 353 ? 20.752  1.289   -2.326  1.00 95.02 353 A 1 
ATOM 2732 C C   . ARG A 1 353 ? 19.836  0.454   -3.211  1.00 94.53 353 A 1 
ATOM 2733 O O   . ARG A 1 353 ? 20.120  -0.740  -3.360  1.00 91.75 353 A 1 
ATOM 2734 C CB  . ARG A 1 353 ? 20.553  0.877   -0.860  1.00 93.90 353 A 1 
ATOM 2735 C CG  . ARG A 1 353 ? 21.532  1.531   0.129   1.00 90.53 353 A 1 
ATOM 2736 C CD  . ARG A 1 353 ? 22.974  1.076   -0.133  1.00 85.10 353 A 1 
ATOM 2737 N NE  . ARG A 1 353 ? 23.894  1.750   0.797   1.00 80.46 353 A 1 
ATOM 2738 C CZ  . ARG A 1 353 ? 25.070  1.330   1.213   1.00 73.56 353 A 1 
ATOM 2739 N NH1 . ARG A 1 353 ? 25.553  0.166   0.885   1.00 67.75 353 A 1 
ATOM 2740 N NH2 . ARG A 1 353 ? 25.783  2.107   1.970   1.00 68.50 353 A 1 
ATOM 2741 N N   . ILE A 1 354 ? 18.750  1.015   -3.719  1.00 96.48 354 A 1 
ATOM 2742 C CA  . ILE A 1 354 ? 17.698  0.287   -4.431  1.00 96.19 354 A 1 
ATOM 2743 C C   . ILE A 1 354 ? 17.538  0.823   -5.849  1.00 96.45 354 A 1 
ATOM 2744 O O   . ILE A 1 354 ? 17.792  0.075   -6.790  1.00 95.59 354 A 1 
ATOM 2745 C CB  . ILE A 1 354 ? 16.369  0.305   -3.639  1.00 95.69 354 A 1 
ATOM 2746 C CG1 . ILE A 1 354 ? 16.512  -0.189  -2.178  1.00 94.43 354 A 1 
ATOM 2747 C CG2 . ILE A 1 354 ? 15.295  -0.520  -4.369  1.00 94.53 354 A 1 
ATOM 2748 C CD1 . ILE A 1 354 ? 16.962  -1.652  -2.004  1.00 91.20 354 A 1 
ATOM 2749 N N   . GLU A 1 355 ? 17.162  2.090   -6.005  1.00 96.72 355 A 1 
ATOM 2750 C CA  . GLU A 1 355 ? 16.847  2.721   -7.287  1.00 97.20 355 A 1 
ATOM 2751 C C   . GLU A 1 355 ? 17.488  4.109   -7.348  1.00 97.83 355 A 1 
ATOM 2752 O O   . GLU A 1 355 ? 16.962  5.091   -6.822  1.00 97.31 355 A 1 
ATOM 2753 C CB  . GLU A 1 355 ? 15.320  2.788   -7.449  1.00 96.58 355 A 1 
ATOM 2754 C CG  . GLU A 1 355 ? 14.874  3.352   -8.805  1.00 94.90 355 A 1 
ATOM 2755 C CD  . GLU A 1 355 ? 15.263  2.439   -9.971  1.00 94.48 355 A 1 
ATOM 2756 O OE1 . GLU A 1 355 ? 15.793  2.965   -10.973 1.00 86.96 355 A 1 
ATOM 2757 O OE2 . GLU A 1 355 ? 14.981  1.224   -9.860  1.00 87.64 355 A 1 
ATOM 2758 N N   . LYS A 1 356 ? 18.649  4.195   -7.992  1.00 97.95 356 A 1 
ATOM 2759 C CA  . LYS A 1 356 ? 19.383  5.454   -8.130  1.00 97.95 356 A 1 
ATOM 2760 C C   . LYS A 1 356 ? 18.590  6.464   -8.958  1.00 98.00 356 A 1 
ATOM 2761 O O   . LYS A 1 356 ? 18.137  6.134   -10.048 1.00 97.03 356 A 1 
ATOM 2762 C CB  . LYS A 1 356 ? 20.763  5.161   -8.739  1.00 97.38 356 A 1 
ATOM 2763 C CG  . LYS A 1 356 ? 21.622  6.425   -8.745  1.00 89.15 356 A 1 
ATOM 2764 C CD  . LYS A 1 356 ? 23.013  6.126   -9.306  1.00 81.21 356 A 1 
ATOM 2765 C CE  . LYS A 1 356 ? 23.806  7.426   -9.285  1.00 73.81 356 A 1 
ATOM 2766 N NZ  . LYS A 1 356 ? 25.155  7.239   -9.870  1.00 61.49 356 A 1 
ATOM 2767 N N   . GLY A 1 357 ? 18.485  7.698   -8.477  1.00 98.01 357 A 1 
ATOM 2768 C CA  . GLY A 1 357 ? 17.736  8.778   -9.132  1.00 97.85 357 A 1 
ATOM 2769 C C   . GLY A 1 357 ? 16.240  8.788   -8.811  1.00 98.00 357 A 1 
ATOM 2770 O O   . GLY A 1 357 ? 15.481  9.531   -9.433  1.00 97.14 357 A 1 
ATOM 2771 N N   . ILE A 1 358 ? 15.772  7.988   -7.854  1.00 98.31 358 A 1 
ATOM 2772 C CA  . ILE A 1 358 ? 14.347  7.938   -7.504  1.00 98.33 358 A 1 
ATOM 2773 C C   . ILE A 1 358 ? 13.829  9.267   -6.943  1.00 98.58 358 A 1 
ATOM 2774 O O   . ILE A 1 358 ? 12.714  9.671   -7.259  1.00 98.39 358 A 1 
ATOM 2775 C CB  . ILE A 1 358 ? 14.062  6.756   -6.558  1.00 97.38 358 A 1 
ATOM 2776 C CG1 . ILE A 1 358 ? 12.545  6.478   -6.554  1.00 90.08 358 A 1 
ATOM 2777 C CG2 . ILE A 1 358 ? 14.596  6.967   -5.129  1.00 89.10 358 A 1 
ATOM 2778 C CD1 . ILE A 1 358 ? 12.216  5.124   -5.950  1.00 83.25 358 A 1 
ATOM 2779 N N   . ILE A 1 359 ? 14.641  9.978   -6.159  1.00 98.40 359 A 1 
ATOM 2780 C CA  . ILE A 1 359 ? 14.278  11.294  -5.612  1.00 98.53 359 A 1 
ATOM 2781 C C   . ILE A 1 359 ? 14.107  12.313  -6.744  1.00 98.53 359 A 1 
ATOM 2782 O O   . ILE A 1 359 ? 13.130  13.063  -6.760  1.00 98.35 359 A 1 
ATOM 2783 C CB  . ILE A 1 359 ? 15.331  11.766  -4.581  1.00 98.49 359 A 1 
ATOM 2784 C CG1 . ILE A 1 359 ? 15.305  10.838  -3.344  1.00 98.03 359 A 1 
ATOM 2785 C CG2 . ILE A 1 359 ? 15.089  13.229  -4.161  1.00 97.94 359 A 1 
ATOM 2786 C CD1 . ILE A 1 359 ? 16.401  11.129  -2.318  1.00 97.07 359 A 1 
ATOM 2787 N N   . GLU A 1 360 ? 15.028  12.315  -7.705  1.00 98.45 360 A 1 
ATOM 2788 C CA  . GLU A 1 360 ? 14.961  13.181  -8.886  1.00 98.21 360 A 1 
ATOM 2789 C C   . GLU A 1 360 ? 13.715  12.867  -9.717  1.00 98.26 360 A 1 
ATOM 2790 O O   . GLU A 1 360 ? 12.952  13.775  -10.043 1.00 97.89 360 A 1 
ATOM 2791 C CB  . GLU A 1 360 ? 16.251  13.011  -9.703  1.00 97.77 360 A 1 
ATOM 2792 C CG  . GLU A 1 360 ? 16.320  13.966  -10.905 1.00 85.32 360 A 1 
ATOM 2793 C CD  . GLU A 1 360 ? 17.631  13.840  -11.702 1.00 81.36 360 A 1 
ATOM 2794 O OE1 . GLU A 1 360 ? 17.797  14.626  -12.661 1.00 71.73 360 A 1 
ATOM 2795 O OE2 . GLU A 1 360 ? 18.475  12.982  -11.348 1.00 74.73 360 A 1 
ATOM 2796 N N   . THR A 1 361 ? 13.443  11.580  -9.968  1.00 98.28 361 A 1 
ATOM 2797 C CA  . THR A 1 361 ? 12.262  11.122  -10.713 1.00 98.13 361 A 1 
ATOM 2798 C C   . THR A 1 361 ? 10.962  11.565  -10.037 1.00 98.38 361 A 1 
ATOM 2799 O O   . THR A 1 361 ? 10.100  12.148  -10.691 1.00 98.21 361 A 1 
ATOM 2800 C CB  . THR A 1 361 ? 12.272  9.594   -10.867 1.00 97.63 361 A 1 
ATOM 2801 O OG1 . THR A 1 361 ? 13.443  9.166   -11.517 1.00 94.98 361 A 1 
ATOM 2802 C CG2 . THR A 1 361 ? 11.096  9.085   -11.703 1.00 95.06 361 A 1 
ATOM 2803 N N   . LEU A 1 362 ? 10.812  11.350  -8.727  1.00 98.28 362 A 1 
ATOM 2804 C CA  . LEU A 1 362 ? 9.614   11.762  -7.984  1.00 98.50 362 A 1 
ATOM 2805 C C   . LEU A 1 362 ? 9.442   13.285  -7.977  1.00 98.55 362 A 1 
ATOM 2806 O O   . LEU A 1 362 ? 8.327   13.779  -8.147  1.00 98.48 362 A 1 
ATOM 2807 C CB  . LEU A 1 362 ? 9.690   11.238  -6.539  1.00 98.58 362 A 1 
ATOM 2808 C CG  . LEU A 1 362 ? 9.587   9.710   -6.401  1.00 98.20 362 A 1 
ATOM 2809 C CD1 . LEU A 1 362 ? 9.872   9.326   -4.948  1.00 97.65 362 A 1 
ATOM 2810 C CD2 . LEU A 1 362 ? 8.207   9.181   -6.781  1.00 97.54 362 A 1 
ATOM 2811 N N   . THR A 1 363 ? 10.539  14.027  -7.809  1.00 98.50 363 A 1 
ATOM 2812 C CA  . THR A 1 363 ? 10.534  15.497  -7.851  1.00 98.42 363 A 1 
ATOM 2813 C C   . THR A 1 363 ? 10.119  16.003  -9.228  1.00 98.35 363 A 1 
ATOM 2814 O O   . THR A 1 363 ? 9.270   16.886  -9.333  1.00 98.04 363 A 1 
ATOM 2815 C CB  . THR A 1 363 ? 11.918  16.064  -7.493  1.00 98.38 363 A 1 
ATOM 2816 O OG1 . THR A 1 363 ? 12.312  15.607  -6.222  1.00 96.81 363 A 1 
ATOM 2817 C CG2 . THR A 1 363 ? 11.937  17.591  -7.440  1.00 96.38 363 A 1 
ATOM 2818 N N   . PHE A 1 364 ? 10.670  15.404  -10.287 1.00 98.17 364 A 1 
ATOM 2819 C CA  . PHE A 1 364 ? 10.332  15.719  -11.667 1.00 98.11 364 A 1 
ATOM 2820 C C   . PHE A 1 364 ? 8.849   15.466  -11.957 1.00 98.24 364 A 1 
ATOM 2821 O O   . PHE A 1 364 ? 8.152   16.383  -12.384 1.00 97.90 364 A 1 
ATOM 2822 C CB  . PHE A 1 364 ? 11.246  14.915  -12.602 1.00 97.93 364 A 1 
ATOM 2823 C CG  . PHE A 1 364 ? 10.820  14.982  -14.052 1.00 97.59 364 A 1 
ATOM 2824 C CD1 . PHE A 1 364 ? 10.191  13.877  -14.655 1.00 95.20 364 A 1 
ATOM 2825 C CD2 . PHE A 1 364 ? 11.005  16.169  -14.782 1.00 95.93 364 A 1 
ATOM 2826 C CE1 . PHE A 1 364 ? 9.751   13.960  -15.985 1.00 94.73 364 A 1 
ATOM 2827 C CE2 . PHE A 1 364 ? 10.561  16.252  -16.111 1.00 94.83 364 A 1 
ATOM 2828 C CZ  . PHE A 1 364 ? 9.934   15.146  -16.713 1.00 95.57 364 A 1 
ATOM 2829 N N   . VAL A 1 365 ? 8.334   14.270  -11.655 1.00 98.32 365 A 1 
ATOM 2830 C CA  . VAL A 1 365 ? 6.920   13.932  -11.904 1.00 98.33 365 A 1 
ATOM 2831 C C   . VAL A 1 365 ? 5.979   14.835  -11.102 1.00 98.40 365 A 1 
ATOM 2832 O O   . VAL A 1 365 ? 4.996   15.326  -11.648 1.00 98.26 365 A 1 
ATOM 2833 C CB  . VAL A 1 365 ? 6.640   12.444  -11.627 1.00 98.23 365 A 1 
ATOM 2834 C CG1 . VAL A 1 365 ? 5.153   12.094  -11.793 1.00 97.53 365 A 1 
ATOM 2835 C CG2 . VAL A 1 365 ? 7.410   11.552  -12.606 1.00 97.42 365 A 1 
ATOM 2836 N N   . ALA A 1 366 ? 6.298   15.123  -9.835  1.00 98.23 366 A 1 
ATOM 2837 C CA  . ALA A 1 366 ? 5.491   16.018  -9.002  1.00 98.21 366 A 1 
ATOM 2838 C C   . ALA A 1 366 ? 5.425   17.458  -9.546  1.00 98.14 366 A 1 
ATOM 2839 O O   . ALA A 1 366 ? 4.415   18.139  -9.359  1.00 97.70 366 A 1 
ATOM 2840 C CB  . ALA A 1 366 ? 6.059   16.002  -7.576  1.00 98.12 366 A 1 
ATOM 2841 N N   . ALA A 1 367 ? 6.477   17.927  -10.218 1.00 98.23 367 A 1 
ATOM 2842 C CA  . ALA A 1 367 ? 6.541   19.262  -10.811 1.00 98.00 367 A 1 
ATOM 2843 C C   . ALA A 1 367 ? 6.016   19.321  -12.257 1.00 97.81 367 A 1 
ATOM 2844 O O   . ALA A 1 367 ? 5.685   20.402  -12.749 1.00 96.58 367 A 1 
ATOM 2845 C CB  . ALA A 1 367 ? 7.992   19.742  -10.728 1.00 97.67 367 A 1 
ATOM 2846 N N   . SER A 1 368 ? 5.933   18.186  -12.955 1.00 97.78 368 A 1 
ATOM 2847 C CA  . SER A 1 368 ? 5.547   18.118  -14.364 1.00 97.38 368 A 1 
ATOM 2848 C C   . SER A 1 368 ? 4.053   18.338  -14.575 1.00 97.45 368 A 1 
ATOM 2849 O O   . SER A 1 368 ? 3.225   17.931  -13.767 1.00 96.58 368 A 1 
ATOM 2850 C CB  . SER A 1 368 ? 5.950   16.772  -14.964 1.00 96.49 368 A 1 
ATOM 2851 O OG  . SER A 1 368 ? 7.357   16.690  -15.027 1.00 91.14 368 A 1 
ATOM 2852 N N   . LYS A 1 369 ? 3.680   18.921  -15.720 1.00 97.37 369 A 1 
ATOM 2853 C CA  . LYS A 1 369 ? 2.307   18.833  -16.228 1.00 96.98 369 A 1 
ATOM 2854 C C   . LYS A 1 369 ? 2.123   17.479  -16.911 1.00 97.64 369 A 1 
ATOM 2855 O O   . LYS A 1 369 ? 2.994   17.069  -17.671 1.00 96.88 369 A 1 
ATOM 2856 C CB  . LYS A 1 369 ? 2.016   20.009  -17.173 1.00 95.46 369 A 1 
ATOM 2857 C CG  . LYS A 1 369 ? 0.541   20.006  -17.598 1.00 87.11 369 A 1 
ATOM 2858 C CD  . LYS A 1 369 ? 0.206   21.178  -18.524 1.00 79.56 369 A 1 
ATOM 2859 C CE  . LYS A 1 369 ? -1.274  21.053  -18.902 1.00 71.28 369 A 1 
ATOM 2860 N NZ  . LYS A 1 369 ? -1.714  22.122  -19.827 1.00 61.18 369 A 1 
ATOM 2861 N N   . PHE A 1 370 ? 1.004   16.811  -16.677 1.00 97.72 370 A 1 
ATOM 2862 C CA  . PHE A 1 370 ? 0.727   15.524  -17.310 1.00 97.94 370 A 1 
ATOM 2863 C C   . PHE A 1 370 ? 0.243   15.769  -18.743 1.00 97.90 370 A 1 
ATOM 2864 O O   . PHE A 1 370 ? -0.713  16.508  -18.978 1.00 97.11 370 A 1 
ATOM 2865 C CB  . PHE A 1 370 ? -0.257  14.705  -16.463 1.00 97.74 370 A 1 
ATOM 2866 C CG  . PHE A 1 370 ? 0.298   14.100  -15.173 1.00 97.74 370 A 1 
ATOM 2867 C CD1 . PHE A 1 370 ? 1.263   14.758  -14.386 1.00 95.37 370 A 1 
ATOM 2868 C CD2 . PHE A 1 370 ? -0.178  12.843  -14.750 1.00 95.27 370 A 1 
ATOM 2869 C CE1 . PHE A 1 370 ? 1.758   14.168  -13.210 1.00 94.12 370 A 1 
ATOM 2870 C CE2 . PHE A 1 370 ? 0.314   12.254  -13.568 1.00 93.92 370 A 1 
ATOM 2871 C CZ  . PHE A 1 370 ? 1.286   12.917  -12.800 1.00 95.33 370 A 1 
ATOM 2872 N N   . THR A 1 371 ? 0.946   15.184  -19.714 1.00 98.38 371 A 1 
ATOM 2873 C CA  . THR A 1 371 ? 0.560   15.288  -21.125 1.00 98.44 371 A 1 
ATOM 2874 C C   . THR A 1 371 ? -0.705  14.476  -21.354 1.00 98.59 371 A 1 
ATOM 2875 O O   . THR A 1 371 ? -0.769  13.318  -20.964 1.00 98.26 371 A 1 
ATOM 2876 C CB  . THR A 1 371 ? 1.690   14.807  -22.048 1.00 98.13 371 A 1 
ATOM 2877 O OG1 . THR A 1 371 ? 2.802   15.658  -21.868 1.00 95.29 371 A 1 
ATOM 2878 C CG2 . THR A 1 371 ? 1.323   14.876  -23.530 1.00 95.16 371 A 1 
ATOM 2879 N N   . ARG A 1 372 ? -1.718  15.067  -21.995 1.00 98.51 372 A 1 
ATOM 2880 C CA  . ARG A 1 372 ? -2.952  14.362  -22.369 1.00 98.48 372 A 1 
ATOM 2881 C C   . ARG A 1 372 ? -2.890  13.983  -23.842 1.00 98.44 372 A 1 
ATOM 2882 O O   . ARG A 1 372 ? -2.616  14.846  -24.675 1.00 97.73 372 A 1 
ATOM 2883 C CB  . ARG A 1 372 ? -4.196  15.201  -22.049 1.00 98.11 372 A 1 
ATOM 2884 C CG  . ARG A 1 372 ? -4.282  15.543  -20.554 1.00 96.96 372 A 1 
ATOM 2885 C CD  . ARG A 1 372 ? -5.581  16.267  -20.191 1.00 95.28 372 A 1 
ATOM 2886 N NE  . ARG A 1 372 ? -5.566  16.549  -18.754 1.00 92.72 372 A 1 
ATOM 2887 C CZ  . ARG A 1 372 ? -6.470  17.129  -17.988 1.00 90.95 372 A 1 
ATOM 2888 N NH1 . ARG A 1 372 ? -7.618  17.600  -18.404 1.00 86.88 372 A 1 
ATOM 2889 N NH2 . ARG A 1 372 ? -6.210  17.246  -16.732 1.00 87.39 372 A 1 
ATOM 2890 N N   . MET A 1 373 ? -3.157  12.720  -24.159 1.00 98.10 373 A 1 
ATOM 2891 C CA  . MET A 1 373 ? -3.285  12.226  -25.530 1.00 97.71 373 A 1 
ATOM 2892 C C   . MET A 1 373 ? -4.352  11.136  -25.596 1.00 98.24 373 A 1 
ATOM 2893 O O   . MET A 1 373 ? -4.599  10.448  -24.611 1.00 97.55 373 A 1 
ATOM 2894 C CB  . MET A 1 373 ? -1.933  11.729  -26.068 1.00 94.18 373 A 1 
ATOM 2895 C CG  . MET A 1 373 ? -1.349  10.523  -25.309 1.00 89.04 373 A 1 
ATOM 2896 S SD  . MET A 1 373 ? 0.243   9.914   -25.945 1.00 91.28 373 A 1 
ATOM 2897 C CE  . MET A 1 373 ? 1.290   11.380  -25.765 1.00 83.10 373 A 1 
ATOM 2898 N N   . ASN A 1 374 ? -5.004  10.978  -26.758 1.00 98.12 374 A 1 
ATOM 2899 C CA  . ASN A 1 374 ? -5.916  9.856   -26.942 1.00 98.14 374 A 1 
ATOM 2900 C C   . ASN A 1 374 ? -5.143  8.587   -27.341 1.00 98.47 374 A 1 
ATOM 2901 O O   . ASN A 1 374 ? -4.005  8.641   -27.821 1.00 98.12 374 A 1 
ATOM 2902 C CB  . ASN A 1 374 ? -7.049  10.250  -27.913 1.00 97.03 374 A 1 
ATOM 2903 C CG  . ASN A 1 374 ? -6.534  10.554  -29.301 1.00 94.87 374 A 1 
ATOM 2904 O OD1 . ASN A 1 374 ? -5.929  9.720   -29.953 1.00 85.72 374 A 1 
ATOM 2905 N ND2 . ASN A 1 374 ? -6.710  11.763  -29.776 1.00 85.66 374 A 1 
ATOM 2906 N N   . TYR A 1 375 ? -5.778  7.438   -27.157 1.00 97.57 375 A 1 
ATOM 2907 C CA  . TYR A 1 375 ? -5.214  6.132   -27.486 1.00 97.75 375 A 1 
ATOM 2908 C C   . TYR A 1 375 ? -4.807  6.023   -28.966 1.00 97.92 375 A 1 
ATOM 2909 O O   . TYR A 1 375 ? -3.757  5.464   -29.280 1.00 97.75 375 A 1 
ATOM 2910 C CB  . TYR A 1 375 ? -6.248  5.062   -27.113 1.00 97.67 375 A 1 
ATOM 2911 C CG  . TYR A 1 375 ? -5.879  3.667   -27.554 1.00 97.73 375 A 1 
ATOM 2912 C CD1 . TYR A 1 375 ? -6.234  3.231   -28.843 1.00 96.32 375 A 1 
ATOM 2913 C CD2 . TYR A 1 375 ? -5.163  2.810   -26.693 1.00 96.84 375 A 1 
ATOM 2914 C CE1 . TYR A 1 375 ? -5.876  1.943   -29.272 1.00 96.41 375 A 1 
ATOM 2915 C CE2 . TYR A 1 375 ? -4.808  1.517   -27.118 1.00 96.23 375 A 1 
ATOM 2916 C CZ  . TYR A 1 375 ? -5.165  1.085   -28.411 1.00 97.12 375 A 1 
ATOM 2917 O OH  . TYR A 1 375 ? -4.827  -0.158  -28.834 1.00 96.35 375 A 1 
ATOM 2918 N N   . THR A 1 376 ? -5.592  6.592   -29.884 1.00 97.83 376 A 1 
ATOM 2919 C CA  . THR A 1 376 ? -5.300  6.554   -31.325 1.00 97.75 376 A 1 
ATOM 2920 C C   . THR A 1 376 ? -3.987  7.272   -31.649 1.00 97.95 376 A 1 
ATOM 2921 O O   . THR A 1 376 ? -3.161  6.731   -32.385 1.00 97.73 376 A 1 
ATOM 2922 C CB  . THR A 1 376 ? -6.457  7.167   -32.128 1.00 97.35 376 A 1 
ATOM 2923 O OG1 . THR A 1 376 ? -7.648  6.445   -31.866 1.00 95.60 376 A 1 
ATOM 2924 C CG2 . THR A 1 376 ? -6.235  7.100   -33.636 1.00 94.68 376 A 1 
ATOM 2925 N N   . ASP A 1 377 ? -3.761  8.450   -31.065 1.00 98.10 377 A 1 
ATOM 2926 C CA  . ASP A 1 377 ? -2.512  9.196   -31.231 1.00 98.04 377 A 1 
ATOM 2927 C C   . ASP A 1 377 ? -1.338  8.457   -30.571 1.00 98.21 377 A 1 
ATOM 2928 O O   . ASP A 1 377 ? -0.276  8.319   -31.180 1.00 97.84 377 A 1 
ATOM 2929 C CB  . ASP A 1 377 ? -2.658  10.613  -30.648 1.00 97.79 377 A 1 
ATOM 2930 C CG  . ASP A 1 377 ? -3.629  11.507  -31.430 1.00 96.43 377 A 1 
ATOM 2931 O OD1 . ASP A 1 377 ? -3.809  11.283  -32.649 1.00 93.38 377 A 1 
ATOM 2932 O OD2 . ASP A 1 377 ? -4.192  12.432  -30.802 1.00 93.45 377 A 1 
ATOM 2933 N N   . ALA A 1 378 ? -1.547  7.905   -29.375 1.00 97.72 378 A 1 
ATOM 2934 C CA  . ALA A 1 378 ? -0.538  7.118   -28.672 1.00 97.78 378 A 1 
ATOM 2935 C C   . ALA A 1 378 ? -0.080  5.905   -29.501 1.00 97.95 378 A 1 
ATOM 2936 O O   . ALA A 1 378 ? 1.118   5.722   -29.726 1.00 97.83 378 A 1 
ATOM 2937 C CB  . ALA A 1 378 ? -1.110  6.690   -27.312 1.00 97.83 378 A 1 
ATOM 2938 N N   . VAL A 1 379 ? -1.030  5.115   -30.025 1.00 98.17 379 A 1 
ATOM 2939 C CA  . VAL A 1 379 ? -0.715  3.964   -30.888 1.00 98.12 379 A 1 
ATOM 2940 C C   . VAL A 1 379 ? -0.043  4.409   -32.184 1.00 98.06 379 A 1 
ATOM 2941 O O   . VAL A 1 379 ? 0.909   3.766   -32.620 1.00 97.82 379 A 1 
ATOM 2942 C CB  . VAL A 1 379 ? -1.969  3.122   -31.168 1.00 97.83 379 A 1 
ATOM 2943 C CG1 . VAL A 1 379 ? -1.726  2.023   -32.211 1.00 95.41 379 A 1 
ATOM 2944 C CG2 . VAL A 1 379 ? -2.416  2.422   -29.879 1.00 95.06 379 A 1 
ATOM 2945 N N   . THR A 1 380 ? -0.460  5.534   -32.765 1.00 98.14 380 A 1 
ATOM 2946 C CA  . THR A 1 380 ? 0.181   6.077   -33.974 1.00 98.02 380 A 1 
ATOM 2947 C C   . THR A 1 380 ? 1.669   6.370   -33.745 1.00 97.98 380 A 1 
ATOM 2948 O O   . THR A 1 380 ? 2.496   6.035   -34.597 1.00 97.63 380 A 1 
ATOM 2949 C CB  . THR A 1 380 ? -0.536  7.351   -34.451 1.00 97.92 380 A 1 
ATOM 2950 O OG1 . THR A 1 380 ? -1.869  7.058   -34.793 1.00 94.92 380 A 1 
ATOM 2951 C CG2 . THR A 1 380 ? 0.099   7.959   -35.702 1.00 94.08 380 A 1 
ATOM 2952 N N   . GLU A 1 381 ? 2.037   6.958   -32.609 1.00 97.94 381 A 1 
ATOM 2953 C CA  . GLU A 1 381 ? 3.445   7.201   -32.267 1.00 97.73 381 A 1 
ATOM 2954 C C   . GLU A 1 381 ? 4.219   5.892   -32.027 1.00 97.86 381 A 1 
ATOM 2955 O O   . GLU A 1 381 ? 5.347   5.739   -32.505 1.00 97.33 381 A 1 
ATOM 2956 C CB  . GLU A 1 381 ? 3.552   8.134   -31.048 1.00 97.61 381 A 1 
ATOM 2957 C CG  . GLU A 1 381 ? 3.073   9.578   -31.318 1.00 95.61 381 A 1 
ATOM 2958 C CD  . GLU A 1 381 ? 3.746   10.214  -32.545 1.00 96.01 381 A 1 
ATOM 2959 O OE1 . GLU A 1 381 ? 3.032   10.753  -33.426 1.00 89.61 381 A 1 
ATOM 2960 O OE2 . GLU A 1 381 ? 4.980   10.091  -32.701 1.00 90.98 381 A 1 
ATOM 2961 N N   . LEU A 1 382 ? 3.596   4.911   -31.382 1.00 97.11 382 A 1 
ATOM 2962 C CA  . LEU A 1 382 ? 4.196   3.588   -31.174 1.00 97.10 382 A 1 
ATOM 2963 C C   . LEU A 1 382 ? 4.406   2.837   -32.502 1.00 97.23 382 A 1 
ATOM 2964 O O   . LEU A 1 382 ? 5.481   2.280   -32.737 1.00 97.39 382 A 1 
ATOM 2965 C CB  . LEU A 1 382 ? 3.310   2.769   -30.223 1.00 97.60 382 A 1 
ATOM 2966 C CG  . LEU A 1 382 ? 3.190   3.325   -28.790 1.00 97.25 382 A 1 
ATOM 2967 C CD1 . LEU A 1 382 ? 2.117   2.540   -28.038 1.00 95.74 382 A 1 
ATOM 2968 C CD2 . LEU A 1 382 ? 4.505   3.225   -28.021 1.00 95.93 382 A 1 
ATOM 2969 N N   . GLU A 1 383 ? 3.421   2.857   -33.404 1.00 97.30 383 A 1 
ATOM 2970 C CA  . GLU A 1 383 ? 3.532   2.254   -34.736 1.00 97.04 383 A 1 
ATOM 2971 C C   . GLU A 1 383 ? 4.624   2.932   -35.576 1.00 97.04 383 A 1 
ATOM 2972 O O   . GLU A 1 383 ? 5.400   2.244   -36.247 1.00 96.54 383 A 1 
ATOM 2973 C CB  . GLU A 1 383 ? 2.191   2.331   -35.478 1.00 97.11 383 A 1 
ATOM 2974 C CG  . GLU A 1 383 ? 1.142   1.337   -34.949 1.00 95.81 383 A 1 
ATOM 2975 C CD  . GLU A 1 383 ? -0.185  1.397   -35.728 1.00 95.79 383 A 1 
ATOM 2976 O OE1 . GLU A 1 383 ? -0.946  0.401   -35.652 1.00 89.06 383 A 1 
ATOM 2977 O OE2 . GLU A 1 383 ? -0.428  2.401   -36.435 1.00 90.88 383 A 1 
ATOM 2978 N N   . LYS A 1 384 ? 4.745   4.259   -35.522 1.00 97.74 384 A 1 
ATOM 2979 C CA  . LYS A 1 384 ? 5.836   4.997   -36.190 1.00 97.48 384 A 1 
ATOM 2980 C C   . LYS A 1 384 ? 7.209   4.543   -35.692 1.00 97.56 384 A 1 
ATOM 2981 O O   . LYS A 1 384 ? 8.099   4.290   -36.509 1.00 96.93 384 A 1 
ATOM 2982 C CB  . LYS A 1 384 ? 5.698   6.507   -35.945 1.00 97.04 384 A 1 
ATOM 2983 C CG  . LYS A 1 384 ? 4.599   7.178   -36.777 1.00 87.91 384 A 1 
ATOM 2984 C CD  . LYS A 1 384 ? 4.435   8.615   -36.256 1.00 88.44 384 A 1 
ATOM 2985 C CE  . LYS A 1 384 ? 3.220   9.324   -36.851 1.00 81.45 384 A 1 
ATOM 2986 N NZ  . LYS A 1 384 ? 2.969   10.590  -36.127 1.00 75.69 384 A 1 
ATOM 2987 N N   . ALA A 1 385 ? 7.367   4.418   -34.375 1.00 96.05 385 A 1 
ATOM 2988 C CA  . ALA A 1 385 ? 8.609   3.945   -33.775 1.00 95.71 385 A 1 
ATOM 2989 C C   . ALA A 1 385 ? 8.924   2.506   -34.207 1.00 96.07 385 A 1 
ATOM 2990 O O   . ALA A 1 385 ? 10.028  2.230   -34.682 1.00 95.50 385 A 1 
ATOM 2991 C CB  . ALA A 1 385 ? 8.499   4.085   -32.254 1.00 96.33 385 A 1 
ATOM 2992 N N   . PHE A 1 386 ? 7.935   1.605   -34.144 1.00 96.58 386 A 1 
ATOM 2993 C CA  . PHE A 1 386 ? 8.082   0.207   -34.548 1.00 95.83 386 A 1 
ATOM 2994 C C   . PHE A 1 386 ? 8.401   0.053   -36.044 1.00 96.09 386 A 1 
ATOM 2995 O O   . PHE A 1 386 ? 9.286   -0.721  -36.418 1.00 95.39 386 A 1 
ATOM 2996 C CB  . PHE A 1 386 ? 6.799   -0.552  -34.197 1.00 95.77 386 A 1 
ATOM 2997 C CG  . PHE A 1 386 ? 6.916   -2.043  -34.426 1.00 96.39 386 A 1 
ATOM 2998 C CD1 . PHE A 1 386 ? 6.500   -2.613  -35.645 1.00 93.89 386 A 1 
ATOM 2999 C CD2 . PHE A 1 386 ? 7.469   -2.858  -33.424 1.00 94.79 386 A 1 
ATOM 3000 C CE1 . PHE A 1 386 ? 6.630   -3.995  -35.857 1.00 93.68 386 A 1 
ATOM 3001 C CE2 . PHE A 1 386 ? 7.597   -4.243  -33.634 1.00 93.97 386 A 1 
ATOM 3002 C CZ  . PHE A 1 386 ? 7.178   -4.811  -34.851 1.00 95.07 386 A 1 
ATOM 3003 N N   . ASN A 1 387 ? 7.735   0.819   -36.909 1.00 96.55 387 A 1 
ATOM 3004 C CA  . ASN A 1 387 ? 7.991   0.797   -38.350 1.00 96.05 387 A 1 
ATOM 3005 C C   . ASN A 1 387 ? 9.386   1.334   -38.705 1.00 96.13 387 A 1 
ATOM 3006 O O   . ASN A 1 387 ? 9.970   0.911   -39.700 1.00 94.79 387 A 1 
ATOM 3007 C CB  . ASN A 1 387 ? 6.889   1.598   -39.061 1.00 96.07 387 A 1 
ATOM 3008 C CG  . ASN A 1 387 ? 5.546   0.891   -39.064 1.00 94.90 387 A 1 
ATOM 3009 O OD1 . ASN A 1 387 ? 5.441   -0.327  -39.056 1.00 87.52 387 A 1 
ATOM 3010 N ND2 . ASN A 1 387 ? 4.465   1.629   -39.124 1.00 88.10 387 A 1 
ATOM 3011 N N   . SER A 1 388 ? 9.919   2.248   -37.892 1.00 96.04 388 A 1 
ATOM 3012 C CA  . SER A 1 388 ? 11.285  2.765   -38.054 1.00 95.56 388 A 1 
ATOM 3013 C C   . SER A 1 388 ? 12.342  1.776   -37.550 1.00 95.69 388 A 1 
ATOM 3014 O O   . SER A 1 388 ? 13.422  1.670   -38.132 1.00 93.18 388 A 1 
ATOM 3015 C CB  . SER A 1 388 ? 11.432  4.098   -37.316 1.00 95.10 388 A 1 
ATOM 3016 O OG  . SER A 1 388 ? 10.488  5.035   -37.791 1.00 84.09 388 A 1 
ATOM 3017 N N   . ASN A 1 389 ? 12.032  1.044   -36.478 1.00 95.17 389 A 1 
ATOM 3018 C CA  . ASN A 1 389 ? 12.885  0.007   -35.910 1.00 94.94 389 A 1 
ATOM 3019 C C   . ASN A 1 389 ? 12.038  -1.062  -35.202 1.00 95.23 389 A 1 
ATOM 3020 O O   . ASN A 1 389 ? 11.664  -0.890  -34.041 1.00 92.68 389 A 1 
ATOM 3021 C CB  . ASN A 1 389 ? 13.884  0.659   -34.940 1.00 93.61 389 A 1 
ATOM 3022 C CG  . ASN A 1 389 ? 14.757  -0.361  -34.237 1.00 93.85 389 A 1 
ATOM 3023 O OD1 . ASN A 1 389 ? 14.848  -1.524  -34.606 1.00 89.13 389 A 1 
ATOM 3024 N ND2 . ASN A 1 389 ? 15.432  0.035   -33.186 1.00 88.63 389 A 1 
ATOM 3025 N N   . SER A 1 390 ? 11.802  -2.193  -35.868 1.00 94.51 390 A 1 
ATOM 3026 C CA  . SER A 1 390 ? 10.976  -3.276  -35.317 1.00 93.55 390 A 1 
ATOM 3027 C C   . SER A 1 390 ? 11.535  -3.930  -34.046 1.00 93.69 390 A 1 
ATOM 3028 O O   . SER A 1 390 ? 10.819  -4.674  -33.390 1.00 90.53 390 A 1 
ATOM 3029 C CB  . SER A 1 390 ? 10.744  -4.345  -36.386 1.00 92.47 390 A 1 
ATOM 3030 O OG  . SER A 1 390 ? 11.978  -4.893  -36.815 1.00 87.80 390 A 1 
ATOM 3031 N N   . ALA A 1 391 ? 12.797  -3.670  -33.700 1.00 94.34 391 A 1 
ATOM 3032 C CA  . ALA A 1 391 ? 13.412  -4.169  -32.471 1.00 94.52 391 A 1 
ATOM 3033 C C   . ALA A 1 391 ? 13.169  -3.262  -31.245 1.00 95.43 391 A 1 
ATOM 3034 O O   . ALA A 1 391 ? 13.662  -3.572  -30.165 1.00 92.86 391 A 1 
ATOM 3035 C CB  . ALA A 1 391 ? 14.907  -4.394  -32.737 1.00 93.62 391 A 1 
ATOM 3036 N N   . VAL A 1 392 ? 12.457  -2.129  -31.406 1.00 95.19 392 A 1 
ATOM 3037 C CA  . VAL A 1 392 ? 12.172  -1.202  -30.295 1.00 95.36 392 A 1 
ATOM 3038 C C   . VAL A 1 392 ? 11.212  -1.801  -29.262 1.00 95.96 392 A 1 
ATOM 3039 O O   . VAL A 1 392 ? 11.328  -1.467  -28.089 1.00 94.01 392 A 1 
ATOM 3040 C CB  . VAL A 1 392 ? 11.671  0.153   -30.834 1.00 94.05 392 A 1 
ATOM 3041 C CG1 . VAL A 1 392 ? 10.266  0.104   -31.430 1.00 84.95 392 A 1 
ATOM 3042 C CG2 . VAL A 1 392 ? 11.714  1.241   -29.754 1.00 85.43 392 A 1 
ATOM 3043 N N   . PHE A 1 393 ? 10.310  -2.696  -29.698 1.00 95.19 393 A 1 
ATOM 3044 C CA  . PHE A 1 393 ? 9.335   -3.382  -28.857 1.00 95.07 393 A 1 
ATOM 3045 C C   . PHE A 1 393 ? 9.371   -4.895  -29.095 1.00 95.07 393 A 1 
ATOM 3046 O O   . PHE A 1 393 ? 9.538   -5.350  -30.232 1.00 93.19 393 A 1 
ATOM 3047 C CB  . PHE A 1 393 ? 7.920   -2.841  -29.133 1.00 94.72 393 A 1 
ATOM 3048 C CG  . PHE A 1 393 ? 7.750   -1.339  -29.006 1.00 95.95 393 A 1 
ATOM 3049 C CD1 . PHE A 1 393 ? 8.154   -0.668  -27.840 1.00 94.51 393 A 1 
ATOM 3050 C CD2 . PHE A 1 393 ? 7.178   -0.606  -30.065 1.00 94.89 393 A 1 
ATOM 3051 C CE1 . PHE A 1 393 ? 8.012   0.728   -27.739 1.00 94.65 393 A 1 
ATOM 3052 C CE2 . PHE A 1 393 ? 7.029   0.788   -29.962 1.00 94.74 393 A 1 
ATOM 3053 C CZ  . PHE A 1 393 ? 7.452   1.461   -28.802 1.00 96.26 393 A 1 
ATOM 3054 N N   . GLU A 1 394 ? 9.156   -5.655  -28.030 1.00 95.17 394 A 1 
ATOM 3055 C CA  . GLU A 1 394 ? 8.908   -7.097  -28.099 1.00 94.47 394 A 1 
ATOM 3056 C C   . GLU A 1 394 ? 7.504   -7.370  -28.664 1.00 94.94 394 A 1 
ATOM 3057 O O   . GLU A 1 394 ? 7.329   -8.214  -29.544 1.00 92.77 394 A 1 
ATOM 3058 C CB  . GLU A 1 394 ? 9.084   -7.701  -26.690 1.00 93.82 394 A 1 
ATOM 3059 C CG  . GLU A 1 394 ? 8.942   -9.230  -26.669 1.00 85.34 394 A 1 
ATOM 3060 C CD  . GLU A 1 394 ? 9.162   -9.860  -25.277 1.00 81.21 394 A 1 
ATOM 3061 O OE1 . GLU A 1 394 ? 8.867   -11.075 -25.144 1.00 72.25 394 A 1 
ATOM 3062 O OE2 . GLU A 1 394 ? 9.645   -9.166  -24.359 1.00 75.10 394 A 1 
ATOM 3063 N N   . TYR A 1 395 ? 6.518   -6.588  -28.220 1.00 95.56 395 A 1 
ATOM 3064 C CA  . TYR A 1 395 ? 5.129   -6.692  -28.660 1.00 95.15 395 A 1 
ATOM 3065 C C   . TYR A 1 395 ? 4.809   -5.629  -29.711 1.00 96.09 395 A 1 
ATOM 3066 O O   . TYR A 1 395 ? 4.911   -4.429  -29.465 1.00 95.33 395 A 1 
ATOM 3067 C CB  . TYR A 1 395 ? 4.191   -6.601  -27.454 1.00 93.99 395 A 1 
ATOM 3068 C CG  . TYR A 1 395 ? 4.438   -7.689  -26.431 1.00 91.54 395 A 1 
ATOM 3069 C CD1 . TYR A 1 395 ? 3.850   -8.957  -26.590 1.00 86.00 395 A 1 
ATOM 3070 C CD2 . TYR A 1 395 ? 5.302   -7.449  -25.344 1.00 87.92 395 A 1 
ATOM 3071 C CE1 . TYR A 1 395 ? 4.125   -9.986  -25.668 1.00 85.50 395 A 1 
ATOM 3072 C CE2 . TYR A 1 395 ? 5.586   -8.475  -24.424 1.00 85.61 395 A 1 
ATOM 3073 C CZ  . TYR A 1 395 ? 4.998   -9.748  -24.586 1.00 86.06 395 A 1 
ATOM 3074 O OH  . TYR A 1 395 ? 5.292   -10.743 -23.709 1.00 83.07 395 A 1 
ATOM 3075 N N   . LYS A 1 396 ? 4.383   -6.063  -30.900 1.00 95.87 396 A 1 
ATOM 3076 C CA  . LYS A 1 396 ? 4.014   -5.137  -31.977 1.00 96.07 396 A 1 
ATOM 3077 C C   . LYS A 1 396 ? 2.787   -4.303  -31.579 1.00 96.40 396 A 1 
ATOM 3078 O O   . LYS A 1 396 ? 1.730   -4.897  -31.354 1.00 95.72 396 A 1 
ATOM 3079 C CB  . LYS A 1 396 ? 3.771   -5.921  -33.278 1.00 95.57 396 A 1 
ATOM 3080 C CG  . LYS A 1 396 ? 3.428   -4.959  -34.421 1.00 94.25 396 A 1 
ATOM 3081 C CD  . LYS A 1 396 ? 3.152   -5.685  -35.736 1.00 90.63 396 A 1 
ATOM 3082 C CE  . LYS A 1 396 ? 2.750   -4.615  -36.751 1.00 85.17 396 A 1 
ATOM 3083 N NZ  . LYS A 1 396 ? 2.360   -5.196  -38.053 1.00 77.40 396 A 1 
ATOM 3084 N N   . PRO A 1 397 ? 2.864   -2.956  -31.561 1.00 95.91 397 A 1 
ATOM 3085 C CA  . PRO A 1 397 ? 1.705   -2.104  -31.336 1.00 96.07 397 A 1 
ATOM 3086 C C   . PRO A 1 397 ? 0.789   -2.101  -32.566 1.00 96.40 397 A 1 
ATOM 3087 O O   . PRO A 1 397 ? 1.253   -2.134  -33.709 1.00 96.21 397 A 1 
ATOM 3088 C CB  . PRO A 1 397 ? 2.275   -0.716  -31.029 1.00 96.05 397 A 1 
ATOM 3089 C CG  . PRO A 1 397 ? 3.576   -0.693  -31.837 1.00 95.53 397 A 1 
ATOM 3090 C CD  . PRO A 1 397 ? 4.059   -2.141  -31.772 1.00 97.06 397 A 1 
ATOM 3091 N N   . PHE A 1 398 ? -0.537  -2.059  -32.331 1.00 96.66 398 A 1 
ATOM 3092 C CA  . PHE A 1 398 ? -1.568  -1.860  -33.353 1.00 96.39 398 A 1 
ATOM 3093 C C   . PHE A 1 398 ? -2.844  -1.327  -32.696 1.00 96.75 398 A 1 
ATOM 3094 O O   . PHE A 1 398 ? -3.080  -1.565  -31.511 1.00 95.57 398 A 1 
ATOM 3095 C CB  . PHE A 1 398 ? -1.852  -3.170  -34.110 1.00 95.95 398 A 1 
ATOM 3096 C CG  . PHE A 1 398 ? -2.398  -4.313  -33.265 1.00 96.28 398 A 1 
ATOM 3097 C CD1 . PHE A 1 398 ? -1.520  -5.196  -32.609 1.00 94.14 398 A 1 
ATOM 3098 C CD2 . PHE A 1 398 ? -3.786  -4.497  -33.130 1.00 94.93 398 A 1 
ATOM 3099 C CE1 . PHE A 1 398 ? -2.021  -6.241  -31.812 1.00 92.82 398 A 1 
ATOM 3100 C CE2 . PHE A 1 398 ? -4.290  -5.543  -32.331 1.00 93.72 398 A 1 
ATOM 3101 C CZ  . PHE A 1 398 ? -3.409  -6.415  -31.671 1.00 94.15 398 A 1 
ATOM 3102 N N   . TRP A 1 399 ? -3.690  -0.624  -33.449 1.00 97.30 399 A 1 
ATOM 3103 C CA  . TRP A 1 399 ? -4.941  -0.103  -32.911 1.00 97.29 399 A 1 
ATOM 3104 C C   . TRP A 1 399 ? -5.863  -1.244  -32.452 1.00 97.13 399 A 1 
ATOM 3105 O O   . TRP A 1 399 ? -6.184  -2.142  -33.232 1.00 95.76 399 A 1 
ATOM 3106 C CB  . TRP A 1 399 ? -5.621  0.806   -33.937 1.00 96.92 399 A 1 
ATOM 3107 C CG  . TRP A 1 399 ? -6.723  1.636   -33.352 1.00 96.67 399 A 1 
ATOM 3108 C CD1 . TRP A 1 399 ? -6.614  2.920   -32.942 1.00 95.56 399 A 1 
ATOM 3109 C CD2 . TRP A 1 399 ? -8.101  1.246   -33.056 1.00 97.13 399 A 1 
ATOM 3110 N NE1 . TRP A 1 399 ? -7.817  3.352   -32.422 1.00 95.65 399 A 1 
ATOM 3111 C CE2 . TRP A 1 399 ? -8.766  2.361   -32.460 1.00 96.57 399 A 1 
ATOM 3112 C CE3 . TRP A 1 399 ? -8.854  0.068   -33.224 1.00 96.40 399 A 1 
ATOM 3113 C CZ2 . TRP A 1 399 ? -10.108 2.305   -32.051 1.00 95.84 399 A 1 
ATOM 3114 C CZ3 . TRP A 1 399 ? -10.205 0.001   -32.814 1.00 95.37 399 A 1 
ATOM 3115 C CH2 . TRP A 1 399 ? -10.825 1.112   -32.229 1.00 95.09 399 A 1 
ATOM 3116 N N   . GLY A 1 400 ? -6.298  -1.210  -31.195 1.00 96.48 400 A 1 
ATOM 3117 C CA  . GLY A 1 400 ? -7.073  -2.278  -30.555 1.00 95.74 400 A 1 
ATOM 3118 C C   . GLY A 1 400 ? -6.256  -3.201  -29.644 1.00 95.65 400 A 1 
ATOM 3119 O O   . GLY A 1 400 ? -6.851  -4.024  -28.954 1.00 93.33 400 A 1 
ATOM 3120 N N   . CYS A 1 401 ? -4.920  -3.088  -29.627 1.00 96.07 401 A 1 
ATOM 3121 C CA  . CYS A 1 401 ? -4.106  -3.859  -28.686 1.00 95.39 401 A 1 
ATOM 3122 C C   . CYS A 1 401 ? -4.149  -3.264  -27.271 1.00 95.36 401 A 1 
ATOM 3123 O O   . CYS A 1 401 ? -4.289  -2.053  -27.091 1.00 94.60 401 A 1 
ATOM 3124 C CB  . CYS A 1 401 ? -2.670  -4.033  -29.202 1.00 94.75 401 A 1 
ATOM 3125 S SG  . CYS A 1 401 ? -1.628  -2.560  -28.983 1.00 94.93 401 A 1 
ATOM 3126 N N   . ASP A 1 402 ? -3.978  -4.111  -26.262 1.00 95.85 402 A 1 
ATOM 3127 C CA  . ASP A 1 402 ? -3.674  -3.674  -24.904 1.00 94.88 402 A 1 
ATOM 3128 C C   . ASP A 1 402 ? -2.224  -3.156  -24.834 1.00 95.55 402 A 1 
ATOM 3129 O O   . ASP A 1 402 ? -1.299  -3.812  -25.335 1.00 93.86 402 A 1 
ATOM 3130 C CB  . ASP A 1 402 ? -3.927  -4.837  -23.939 1.00 92.38 402 A 1 
ATOM 3131 C CG  . ASP A 1 402 ? -3.716  -4.427  -22.485 1.00 85.28 402 A 1 
ATOM 3132 O OD1 . ASP A 1 402 ? -4.109  -3.289  -22.159 1.00 78.96 402 A 1 
ATOM 3133 O OD2 . ASP A 1 402 ? -3.138  -5.258  -21.750 1.00 78.40 402 A 1 
ATOM 3134 N N   . LEU A 1 403 ? -2.023  -1.957  -24.288 1.00 95.58 403 A 1 
ATOM 3135 C CA  . LEU A 1 403 ? -0.695  -1.356  -24.214 1.00 95.39 403 A 1 
ATOM 3136 C C   . LEU A 1 403 ? 0.163   -2.107  -23.195 1.00 94.60 403 A 1 
ATOM 3137 O O   . LEU A 1 403 ? -0.175  -2.224  -22.021 1.00 93.30 403 A 1 
ATOM 3138 C CB  . LEU A 1 403 ? -0.769  0.148   -23.894 1.00 95.56 403 A 1 
ATOM 3139 C CG  . LEU A 1 403 ? -1.446  1.024   -24.971 1.00 95.38 403 A 1 
ATOM 3140 C CD1 . LEU A 1 403 ? -1.383  2.493   -24.548 1.00 93.03 403 A 1 
ATOM 3141 C CD2 . LEU A 1 403 ? -0.771  0.907   -26.341 1.00 93.35 403 A 1 
ATOM 3142 N N   . GLN A 1 404 ? 1.312   -2.588  -23.646 1.00 96.47 404 A 1 
ATOM 3143 C CA  . GLN A 1 404 ? 2.268   -3.239  -22.765 1.00 95.78 404 A 1 
ATOM 3144 C C   . GLN A 1 404 ? 3.153   -2.202  -22.062 1.00 96.30 404 A 1 
ATOM 3145 O O   . GLN A 1 404 ? 3.376   -1.102  -22.564 1.00 95.67 404 A 1 
ATOM 3146 C CB  . GLN A 1 404 ? 3.094   -4.269  -23.548 1.00 94.66 404 A 1 
ATOM 3147 C CG  . GLN A 1 404 ? 2.220   -5.336  -24.229 1.00 91.93 404 A 1 
ATOM 3148 C CD  . GLN A 1 404 ? 1.292   -6.039  -23.236 1.00 90.75 404 A 1 
ATOM 3149 O OE1 . GLN A 1 404 ? 1.736   -6.664  -22.283 1.00 83.05 404 A 1 
ATOM 3150 N NE2 . GLN A 1 404 ? -0.011  -5.926  -23.386 1.00 80.61 404 A 1 
ATOM 3151 N N   . SER A 1 405 ? 3.739   -2.569  -20.920 1.00 94.75 405 A 1 
ATOM 3152 C CA  . SER A 1 405 ? 4.560   -1.614  -20.154 1.00 94.47 405 A 1 
ATOM 3153 C C   . SER A 1 405 ? 5.750   -1.030  -20.923 1.00 95.95 405 A 1 
ATOM 3154 O O   . SER A 1 405 ? 6.235   0.040   -20.564 1.00 95.80 405 A 1 
ATOM 3155 C CB  . SER A 1 405 ? 5.125   -2.249  -18.892 1.00 92.81 405 A 1 
ATOM 3156 O OG  . SER A 1 405 ? 4.115   -2.807  -18.087 1.00 86.32 405 A 1 
ATOM 3157 N N   . GLU A 1 406 ? 6.267   -1.712  -21.946 1.00 95.97 406 A 1 
ATOM 3158 C CA  . GLU A 1 406 ? 7.294   -1.139  -22.824 1.00 96.32 406 A 1 
ATOM 3159 C C   . GLU A 1 406 ? 6.737   0.006   -23.682 1.00 97.15 406 A 1 
ATOM 3160 O O   . GLU A 1 406 ? 7.408   1.025   -23.836 1.00 96.81 406 A 1 
ATOM 3161 C CB  . GLU A 1 406 ? 7.942   -2.235  -23.681 1.00 95.26 406 A 1 
ATOM 3162 C CG  . GLU A 1 406 ? 6.960   -2.966  -24.602 1.00 93.42 406 A 1 
ATOM 3163 C CD  . GLU A 1 406 ? 7.623   -4.038  -25.473 1.00 95.31 406 A 1 
ATOM 3164 O OE1 . GLU A 1 406 ? 6.876   -4.700  -26.218 1.00 90.83 406 A 1 
ATOM 3165 O OE2 . GLU A 1 406 ? 8.869   -4.172  -25.436 1.00 92.66 406 A 1 
ATOM 3166 N N   . HIS A 1 407 ? 5.498   -0.109  -24.155 1.00 96.34 407 A 1 
ATOM 3167 C CA  . HIS A 1 407 ? 4.797   0.948   -24.887 1.00 97.15 407 A 1 
ATOM 3168 C C   . HIS A 1 407 ? 4.529   2.154   -23.982 1.00 97.50 407 A 1 
ATOM 3169 O O   . HIS A 1 407 ? 4.853   3.285   -24.331 1.00 97.40 407 A 1 
ATOM 3170 C CB  . HIS A 1 407 ? 3.468   0.411   -25.448 1.00 97.12 407 A 1 
ATOM 3171 C CG  . HIS A 1 407 ? 3.563   -0.836  -26.290 1.00 97.31 407 A 1 
ATOM 3172 N ND1 . HIS A 1 407 ? 2.572   -1.795  -26.427 1.00 90.31 407 A 1 
ATOM 3173 C CD2 . HIS A 1 407 ? 4.610   -1.217  -27.082 1.00 91.18 407 A 1 
ATOM 3174 C CE1 . HIS A 1 407 ? 3.026   -2.731  -27.272 1.00 92.05 407 A 1 
ATOM 3175 N NE2 . HIS A 1 407 ? 4.258   -2.422  -27.689 1.00 92.58 407 A 1 
ATOM 3176 N N   . GLU A 1 408 ? 4.013   1.907   -22.775 1.00 97.80 408 A 1 
ATOM 3177 C CA  . GLU A 1 408 ? 3.708   2.945   -21.783 1.00 97.81 408 A 1 
ATOM 3178 C C   . GLU A 1 408 ? 4.957   3.737   -21.366 1.00 98.04 408 A 1 
ATOM 3179 O O   . GLU A 1 408 ? 4.939   4.970   -21.302 1.00 97.72 408 A 1 
ATOM 3180 C CB  . GLU A 1 408 ? 3.118   2.269   -20.549 1.00 97.45 408 A 1 
ATOM 3181 C CG  . GLU A 1 408 ? 1.778   1.553   -20.779 1.00 96.28 408 A 1 
ATOM 3182 C CD  . GLU A 1 408 ? 1.395   0.659   -19.584 1.00 96.19 408 A 1 
ATOM 3183 O OE1 . GLU A 1 408 ? 0.284   0.115   -19.599 1.00 91.03 408 A 1 
ATOM 3184 O OE2 . GLU A 1 408 ? 2.253   0.468   -18.676 1.00 92.05 408 A 1 
ATOM 3185 N N   . LYS A 1 409 ? 6.071   3.028   -21.129 1.00 97.65 409 A 1 
ATOM 3186 C CA  . LYS A 1 409 ? 7.367   3.662   -20.845 1.00 97.45 409 A 1 
ATOM 3187 C C   . LYS A 1 409 ? 7.867   4.471   -22.033 1.00 97.88 409 A 1 
ATOM 3188 O O   . LYS A 1 409 ? 8.327   5.593   -21.845 1.00 97.59 409 A 1 
ATOM 3189 C CB  . LYS A 1 409 ? 8.409   2.606   -20.483 1.00 96.58 409 A 1 
ATOM 3190 C CG  . LYS A 1 409 ? 8.171   2.040   -19.085 1.00 93.64 409 A 1 
ATOM 3191 C CD  . LYS A 1 409 ? 9.164   0.902   -18.879 1.00 90.58 409 A 1 
ATOM 3192 C CE  . LYS A 1 409 ? 8.920   0.264   -17.525 1.00 82.47 409 A 1 
ATOM 3193 N NZ  . LYS A 1 409 ? 10.096  -0.562  -17.161 1.00 76.43 409 A 1 
ATOM 3194 N N   . PHE A 1 410 ? 7.747   3.944   -23.247 1.00 97.67 410 A 1 
ATOM 3195 C CA  . PHE A 1 410 ? 8.145   4.664   -24.450 1.00 97.79 410 A 1 
ATOM 3196 C C   . PHE A 1 410 ? 7.350   5.969   -24.612 1.00 98.03 410 A 1 
ATOM 3197 O O   . PHE A 1 410 ? 7.942   7.015   -24.880 1.00 97.88 410 A 1 
ATOM 3198 C CB  . PHE A 1 410 ? 7.989   3.743   -25.664 1.00 97.88 410 A 1 
ATOM 3199 C CG  . PHE A 1 410 ? 8.550   4.338   -26.935 1.00 98.05 410 A 1 
ATOM 3200 C CD1 . PHE A 1 410 ? 7.750   5.150   -27.757 1.00 97.02 410 A 1 
ATOM 3201 C CD2 . PHE A 1 410 ? 9.891   4.090   -27.291 1.00 97.33 410 A 1 
ATOM 3202 C CE1 . PHE A 1 410 ? 8.286   5.711   -28.927 1.00 96.85 410 A 1 
ATOM 3203 C CE2 . PHE A 1 410 ? 10.426  4.646   -28.462 1.00 96.87 410 A 1 
ATOM 3204 C CZ  . PHE A 1 410 ? 9.623   5.460   -29.282 1.00 97.33 410 A 1 
ATOM 3205 N N   . LEU A 1 411 ? 6.029   5.933   -24.372 1.00 97.67 411 A 1 
ATOM 3206 C CA  . LEU A 1 411 ? 5.188   7.136   -24.410 1.00 97.72 411 A 1 
ATOM 3207 C C   . LEU A 1 411 ? 5.638   8.183   -23.381 1.00 97.70 411 A 1 
ATOM 3208 O O   . LEU A 1 411 ? 5.749   9.363   -23.712 1.00 97.68 411 A 1 
ATOM 3209 C CB  . LEU A 1 411 ? 3.714   6.750   -24.179 1.00 98.07 411 A 1 
ATOM 3210 C CG  . LEU A 1 411 ? 3.067   5.953   -25.331 1.00 97.73 411 A 1 
ATOM 3211 C CD1 . LEU A 1 411 ? 1.693   5.442   -24.898 1.00 96.41 411 A 1 
ATOM 3212 C CD2 . LEU A 1 411 ? 2.900   6.800   -26.594 1.00 96.53 411 A 1 
ATOM 3213 N N   . THR A 1 412 ? 5.950   7.761   -22.161 1.00 98.03 412 A 1 
ATOM 3214 C CA  . THR A 1 412 ? 6.376   8.692   -21.100 1.00 97.92 412 A 1 
ATOM 3215 C C   . THR A 1 412 ? 7.808   9.198   -21.283 1.00 97.61 412 A 1 
ATOM 3216 O O   . THR A 1 412 ? 8.079   10.375  -21.044 1.00 97.05 412 A 1 
ATOM 3217 C CB  . THR A 1 412 ? 6.218   8.083   -19.699 1.00 97.85 412 A 1 
ATOM 3218 O OG1 . THR A 1 412 ? 6.883   6.844   -19.573 1.00 95.37 412 A 1 
ATOM 3219 C CG2 . THR A 1 412 ? 4.757   7.836   -19.341 1.00 94.54 412 A 1 
ATOM 3220 N N   . GLU A 1 413 ? 8.733   8.344   -21.724 1.00 97.84 413 A 1 
ATOM 3221 C CA  . GLU A 1 413 ? 10.169  8.654   -21.739 1.00 97.36 413 A 1 
ATOM 3222 C C   . GLU A 1 413 ? 10.647  9.224   -23.081 1.00 97.31 413 A 1 
ATOM 3223 O O   . GLU A 1 413 ? 11.512  10.099  -23.092 1.00 96.05 413 A 1 
ATOM 3224 C CB  . GLU A 1 413 ? 10.971  7.400   -21.356 1.00 96.96 413 A 1 
ATOM 3225 C CG  . GLU A 1 413 ? 10.698  6.944   -19.907 1.00 96.20 413 A 1 
ATOM 3226 C CD  . GLU A 1 413 ? 11.330  5.595   -19.529 1.00 95.84 413 A 1 
ATOM 3227 O OE1 . GLU A 1 413 ? 10.965  5.083   -18.437 1.00 90.03 413 A 1 
ATOM 3228 O OE2 . GLU A 1 413 ? 12.156  5.058   -20.299 1.00 90.98 413 A 1 
ATOM 3229 N N   . GLN A 1 414 ? 10.097  8.744   -24.204 1.00 97.69 414 A 1 
ATOM 3230 C CA  . GLN A 1 414 ? 10.575  9.107   -25.543 1.00 97.53 414 A 1 
ATOM 3231 C C   . GLN A 1 414 ? 9.647   10.080  -26.274 1.00 97.71 414 A 1 
ATOM 3232 O O   . GLN A 1 414 ? 10.136  10.894  -27.056 1.00 96.61 414 A 1 
ATOM 3233 C CB  . GLN A 1 414 ? 10.803  7.847   -26.401 1.00 97.26 414 A 1 
ATOM 3234 C CG  . GLN A 1 414 ? 11.709  6.795   -25.738 1.00 95.38 414 A 1 
ATOM 3235 C CD  . GLN A 1 414 ? 13.086  7.339   -25.382 1.00 93.13 414 A 1 
ATOM 3236 O OE1 . GLN A 1 414 ? 13.791  7.917   -26.195 1.00 84.06 414 A 1 
ATOM 3237 N NE2 . GLN A 1 414 ? 13.524  7.185   -24.148 1.00 81.52 414 A 1 
ATOM 3238 N N   . ILE A 1 415 ? 8.331   10.015  -26.031 1.00 97.48 415 A 1 
ATOM 3239 C CA  . ILE A 1 415 ? 7.361   10.874  -26.722 1.00 97.51 415 A 1 
ATOM 3240 C C   . ILE A 1 415 ? 7.047   12.120  -25.896 1.00 97.52 415 A 1 
ATOM 3241 O O   . ILE A 1 415 ? 7.266   13.238  -26.363 1.00 96.83 415 A 1 
ATOM 3242 C CB  . ILE A 1 415 ? 6.088   10.089  -27.115 1.00 97.63 415 A 1 
ATOM 3243 C CG1 . ILE A 1 415 ? 6.400   8.845   -27.978 1.00 96.65 415 A 1 
ATOM 3244 C CG2 . ILE A 1 415 ? 5.068   10.995  -27.823 1.00 96.80 415 A 1 
ATOM 3245 C CD1 . ILE A 1 415 ? 7.135   9.129   -29.301 1.00 93.66 415 A 1 
ATOM 3246 N N   . ALA A 1 416 ? 6.551   11.945  -24.673 1.00 97.51 416 A 1 
ATOM 3247 C CA  . ALA A 1 416 ? 6.125   13.066  -23.835 1.00 97.16 416 A 1 
ATOM 3248 C C   . ALA A 1 416 ? 7.268   13.688  -23.018 1.00 97.10 416 A 1 
ATOM 3249 O O   . ALA A 1 416 ? 7.179   14.852  -22.631 1.00 95.38 416 A 1 
ATOM 3250 C CB  . ALA A 1 416 ? 4.985   12.581  -22.937 1.00 96.91 416 A 1 
ATOM 3251 N N   . GLY A 1 417 ? 8.323   12.927  -22.731 1.00 97.40 417 A 1 
ATOM 3252 C CA  . GLY A 1 417 ? 9.392   13.358  -21.827 1.00 97.33 417 A 1 
ATOM 3253 C C   . GLY A 1 417 ? 8.906   13.600  -20.391 1.00 97.66 417 A 1 
ATOM 3254 O O   . GLY A 1 417 ? 9.475   14.425  -19.677 1.00 95.90 417 A 1 
ATOM 3255 N N   . GLY A 1 418 ? 7.827   12.936  -19.975 1.00 97.54 418 A 1 
ATOM 3256 C CA  . GLY A 1 418 ? 7.161   13.133  -18.692 1.00 97.79 418 A 1 
ATOM 3257 C C   . GLY A 1 418 ? 5.919   12.255  -18.528 1.00 98.35 418 A 1 
ATOM 3258 O O   . GLY A 1 418 ? 5.659   11.392  -19.365 1.00 97.90 418 A 1 
ATOM 3259 N N   . PRO A 1 419 ? 5.143   12.444  -17.452 1.00 98.42 419 A 1 
ATOM 3260 C CA  . PRO A 1 419 ? 3.922   11.681  -17.218 1.00 98.53 419 A 1 
ATOM 3261 C C   . PRO A 1 419 ? 2.853   11.974  -18.282 1.00 98.57 419 A 1 
ATOM 3262 O O   . PRO A 1 419 ? 2.737   13.092  -18.795 1.00 98.25 419 A 1 
ATOM 3263 C CB  . PRO A 1 419 ? 3.464   12.067  -15.809 1.00 98.27 419 A 1 
ATOM 3264 C CG  . PRO A 1 419 ? 4.032   13.481  -15.641 1.00 96.72 419 A 1 
ATOM 3265 C CD  . PRO A 1 419 ? 5.353   13.415  -16.388 1.00 98.25 419 A 1 
ATOM 3266 N N   . VAL A 1 420 ? 2.055   10.948  -18.603 1.00 98.54 420 A 1 
ATOM 3267 C CA  . VAL A 1 420 ? 1.032   10.979  -19.656 1.00 98.63 420 A 1 
ATOM 3268 C C   . VAL A 1 420 ? -0.295  10.465  -19.110 1.00 98.69 420 A 1 
ATOM 3269 O O   . VAL A 1 420 ? -0.324  9.511   -18.338 1.00 98.42 420 A 1 
ATOM 3270 C CB  . VAL A 1 420 ? 1.469   10.143  -20.880 1.00 98.24 420 A 1 
ATOM 3271 C CG1 . VAL A 1 420 ? 0.438   10.194  -22.017 1.00 95.58 420 A 1 
ATOM 3272 C CG2 . VAL A 1 420 ? 2.796   10.638  -21.464 1.00 95.64 420 A 1 
ATOM 3273 N N   . ILE A 1 421 ? -1.399  11.069  -19.541 1.00 98.59 421 A 1 
ATOM 3274 C CA  . ILE A 1 421 ? -2.746  10.520  -19.388 1.00 98.65 421 A 1 
ATOM 3275 C C   . ILE A 1 421 ? -3.244  10.143  -20.783 1.00 98.59 421 A 1 
ATOM 3276 O O   . ILE A 1 421 ? -3.440  11.024  -21.627 1.00 98.34 421 A 1 
ATOM 3277 C CB  . ILE A 1 421 ? -3.697  11.495  -18.662 1.00 98.60 421 A 1 
ATOM 3278 C CG1 . ILE A 1 421 ? -3.086  11.973  -17.319 1.00 98.17 421 A 1 
ATOM 3279 C CG2 . ILE A 1 421 ? -5.052  10.794  -18.449 1.00 98.35 421 A 1 
ATOM 3280 C CD1 . ILE A 1 421 ? -3.969  12.922  -16.497 1.00 97.37 421 A 1 
ATOM 3281 N N   . VAL A 1 422 ? -3.413  8.838   -21.022 1.00 98.39 422 A 1 
ATOM 3282 C CA  . VAL A 1 422 ? -3.968  8.313   -22.278 1.00 98.38 422 A 1 
ATOM 3283 C C   . VAL A 1 422 ? -5.473  8.131   -22.108 1.00 98.28 422 A 1 
ATOM 3284 O O   . VAL A 1 422 ? -5.904  7.561   -21.109 1.00 98.06 422 A 1 
ATOM 3285 C CB  . VAL A 1 422 ? -3.284  7.004   -22.711 1.00 98.28 422 A 1 
ATOM 3286 C CG1 . VAL A 1 422 ? -3.800  6.529   -24.078 1.00 97.49 422 A 1 
ATOM 3287 C CG2 . VAL A 1 422 ? -1.762  7.177   -22.840 1.00 97.38 422 A 1 
ATOM 3288 N N   . THR A 1 423 ? -6.272  8.604   -23.074 1.00 98.37 423 A 1 
ATOM 3289 C CA  . THR A 1 423 ? -7.745  8.541   -23.044 1.00 98.39 423 A 1 
ATOM 3290 C C   . THR A 1 423 ? -8.328  7.825   -24.262 1.00 98.27 423 A 1 
ATOM 3291 O O   . THR A 1 423 ? -7.607  7.488   -25.196 1.00 97.87 423 A 1 
ATOM 3292 C CB  . THR A 1 423 ? -8.372  9.943   -22.918 1.00 98.19 423 A 1 
ATOM 3293 O OG1 . THR A 1 423 ? -8.022  10.780  -23.994 1.00 96.76 423 A 1 
ATOM 3294 C CG2 . THR A 1 423 ? -7.939  10.647  -21.634 1.00 96.28 423 A 1 
ATOM 3295 N N   . ASP A 1 424 ? -9.652  7.618   -24.258 1.00 97.96 424 A 1 
ATOM 3296 C CA  . ASP A 1 424 ? -10.426 7.157   -25.420 1.00 97.86 424 A 1 
ATOM 3297 C C   . ASP A 1 424 ? -9.960  5.794   -25.964 1.00 97.95 424 A 1 
ATOM 3298 O O   . ASP A 1 424 ? -9.681  5.612   -27.148 1.00 96.82 424 A 1 
ATOM 3299 C CB  . ASP A 1 424 ? -10.511 8.266   -26.486 1.00 97.21 424 A 1 
ATOM 3300 C CG  . ASP A 1 424 ? -10.975 9.599   -25.892 1.00 95.83 424 A 1 
ATOM 3301 O OD1 . ASP A 1 424 ? -11.943 9.580   -25.099 1.00 91.99 424 A 1 
ATOM 3302 O OD2 . ASP A 1 424 ? -10.321 10.626  -26.186 1.00 92.23 424 A 1 
ATOM 3303 N N   . TYR A 1 425 ? -9.858  4.820   -25.067 1.00 97.79 425 A 1 
ATOM 3304 C CA  . TYR A 1 425 ? -9.462  3.452   -25.393 1.00 97.70 425 A 1 
ATOM 3305 C C   . TYR A 1 425 ? -10.545 2.708   -26.191 1.00 97.69 425 A 1 
ATOM 3306 O O   . TYR A 1 425 ? -11.736 2.962   -25.991 1.00 97.03 425 A 1 
ATOM 3307 C CB  . TYR A 1 425 ? -9.141  2.678   -24.113 1.00 97.50 425 A 1 
ATOM 3308 C CG  . TYR A 1 425 ? -7.766  2.980   -23.552 1.00 97.77 425 A 1 
ATOM 3309 C CD1 . TYR A 1 425 ? -6.701  2.086   -23.790 1.00 96.48 425 A 1 
ATOM 3310 C CD2 . TYR A 1 425 ? -7.547  4.146   -22.796 1.00 96.51 425 A 1 
ATOM 3311 C CE1 . TYR A 1 425 ? -5.423  2.348   -23.262 1.00 95.97 425 A 1 
ATOM 3312 C CE2 . TYR A 1 425 ? -6.266  4.414   -22.273 1.00 95.89 425 A 1 
ATOM 3313 C CZ  . TYR A 1 425 ? -5.204  3.509   -22.499 1.00 97.03 425 A 1 
ATOM 3314 O OH  . TYR A 1 425 ? -3.976  3.760   -21.979 1.00 96.35 425 A 1 
ATOM 3315 N N   . PRO A 1 426 ? -10.164 1.721   -27.032 1.00 97.51 426 A 1 
ATOM 3316 C CA  . PRO A 1 426 ? -11.109 0.832   -27.697 1.00 97.02 426 A 1 
ATOM 3317 C C   . PRO A 1 426 ? -12.035 0.142   -26.693 1.00 96.30 426 A 1 
ATOM 3318 O O   . PRO A 1 426 ? -11.582 -0.392  -25.681 1.00 95.36 426 A 1 
ATOM 3319 C CB  . PRO A 1 426 ? -10.263 -0.185  -28.464 1.00 96.99 426 A 1 
ATOM 3320 C CG  . PRO A 1 426 ? -8.940  0.552   -28.674 1.00 96.20 426 A 1 
ATOM 3321 C CD  . PRO A 1 426 ? -8.804  1.395   -27.414 1.00 97.55 426 A 1 
ATOM 3322 N N   . LYS A 1 427 ? -13.340 0.117   -26.973 1.00 96.59 427 A 1 
ATOM 3323 C CA  . LYS A 1 427 ? -14.331 -0.452  -26.043 1.00 95.77 427 A 1 
ATOM 3324 C C   . LYS A 1 427 ? -14.140 -1.953  -25.795 1.00 95.15 427 A 1 
ATOM 3325 O O   . LYS A 1 427 ? -14.538 -2.459  -24.756 1.00 94.08 427 A 1 
ATOM 3326 C CB  . LYS A 1 427 ? -15.760 -0.115  -26.506 1.00 94.99 427 A 1 
ATOM 3327 C CG  . LYS A 1 427 ? -16.203 -0.859  -27.776 1.00 94.87 427 A 1 
ATOM 3328 C CD  . LYS A 1 427 ? -17.691 -0.595  -28.064 1.00 92.91 427 A 1 
ATOM 3329 C CE  . LYS A 1 427 ? -18.167 -1.468  -29.231 1.00 88.73 427 A 1 
ATOM 3330 N NZ  . LYS A 1 427 ? -19.650 -1.493  -29.305 1.00 83.35 427 A 1 
ATOM 3331 N N   . GLU A 1 428 ? -13.527 -2.652  -26.737 1.00 94.97 428 A 1 
ATOM 3332 C CA  . GLU A 1 428 ? -13.298 -4.099  -26.694 1.00 93.97 428 A 1 
ATOM 3333 C C   . GLU A 1 428 ? -12.308 -4.527  -25.599 1.00 93.43 428 A 1 
ATOM 3334 O O   . GLU A 1 428 ? -12.388 -5.659  -25.137 1.00 90.96 428 A 1 
ATOM 3335 C CB  . GLU A 1 428 ? -12.800 -4.600  -28.064 1.00 93.66 428 A 1 
ATOM 3336 C CG  . GLU A 1 428 ? -13.830 -4.493  -29.206 1.00 89.68 428 A 1 
ATOM 3337 C CD  . GLU A 1 428 ? -14.135 -3.058  -29.671 1.00 86.25 428 A 1 
ATOM 3338 O OE1 . GLU A 1 428 ? -15.270 -2.835  -30.158 1.00 76.39 428 A 1 
ATOM 3339 O OE2 . GLU A 1 428 ? -13.269 -2.173  -29.500 1.00 77.49 428 A 1 
ATOM 3340 N N   . ILE A 1 429 ? -11.419 -3.628  -25.179 1.00 94.97 429 A 1 
ATOM 3341 C CA  . ILE A 1 429 ? -10.379 -3.908  -24.176 1.00 93.47 429 A 1 
ATOM 3342 C C   . ILE A 1 429 ? -10.647 -3.229  -22.826 1.00 93.55 429 A 1 
ATOM 3343 O O   . ILE A 1 429 ? -9.769  -3.190  -21.965 1.00 92.32 429 A 1 
ATOM 3344 C CB  . ILE A 1 429 ? -8.969  -3.594  -24.733 1.00 93.14 429 A 1 
ATOM 3345 C CG1 . ILE A 1 429 ? -8.796  -2.094  -25.058 1.00 92.54 429 A 1 
ATOM 3346 C CG2 . ILE A 1 429 ? -8.681  -4.467  -25.970 1.00 89.80 429 A 1 
ATOM 3347 C CD1 . ILE A 1 429 ? -7.342  -1.685  -25.342 1.00 90.85 429 A 1 
ATOM 3348 N N   . LYS A 1 430 ? -11.855 -2.662  -22.635 1.00 93.89 430 A 1 
ATOM 3349 C CA  . LYS A 1 430 ? -12.240 -1.940  -21.414 1.00 94.04 430 A 1 
ATOM 3350 C C   . LYS A 1 430 ? -13.554 -2.466  -20.835 1.00 94.14 430 A 1 
ATOM 3351 O O   . LYS A 1 430 ? -14.325 -3.160  -21.508 1.00 92.87 430 A 1 
ATOM 3352 C CB  . LYS A 1 430 ? -12.255 -0.422  -21.694 1.00 93.89 430 A 1 
ATOM 3353 C CG  . LYS A 1 430 ? -10.861 0.206   -21.964 1.00 93.62 430 A 1 
ATOM 3354 C CD  . LYS A 1 430 ? -9.899  0.211   -20.755 1.00 92.44 430 A 1 
ATOM 3355 C CE  . LYS A 1 430 ? -8.595  0.970   -21.063 1.00 91.35 430 A 1 
ATOM 3356 N NZ  . LYS A 1 430 ? -7.661  1.078   -19.910 1.00 89.45 430 A 1 
ATOM 3357 N N   . ALA A 1 431 ? -13.803 -2.144  -19.558 1.00 94.30 431 A 1 
ATOM 3358 C CA  . ALA A 1 431 ? -14.919 -2.687  -18.789 1.00 94.37 431 A 1 
ATOM 3359 C C   . ALA A 1 431 ? -16.299 -2.181  -19.263 1.00 95.16 431 A 1 
ATOM 3360 O O   . ALA A 1 431 ? -16.434 -1.123  -19.881 1.00 94.93 431 A 1 
ATOM 3361 C CB  . ALA A 1 431 ? -14.678 -2.397  -17.306 1.00 93.41 431 A 1 
ATOM 3362 N N   . PHE A 1 432 ? -17.347 -2.942  -18.940 1.00 95.05 432 A 1 
ATOM 3363 C CA  . PHE A 1 432 ? -18.721 -2.707  -19.407 1.00 95.10 432 A 1 
ATOM 3364 C C   . PHE A 1 432 ? -19.330 -1.385  -18.918 1.00 95.93 432 A 1 
ATOM 3365 O O   . PHE A 1 432 ? -20.149 -0.804  -19.620 1.00 95.70 432 A 1 
ATOM 3366 C CB  . PHE A 1 432 ? -19.606 -3.875  -18.969 1.00 94.53 432 A 1 
ATOM 3367 C CG  . PHE A 1 432 ? -19.978 -3.884  -17.497 1.00 94.61 432 A 1 
ATOM 3368 C CD1 . PHE A 1 432 ? -19.129 -4.479  -16.542 1.00 93.76 432 A 1 
ATOM 3369 C CD2 . PHE A 1 432 ? -21.182 -3.289  -17.072 1.00 94.21 432 A 1 
ATOM 3370 C CE1 . PHE A 1 432 ? -19.477 -4.473  -15.181 1.00 93.09 432 A 1 
ATOM 3371 C CE2 . PHE A 1 432 ? -21.530 -3.283  -15.709 1.00 92.91 432 A 1 
ATOM 3372 C CZ  . PHE A 1 432 ? -20.679 -3.877  -14.761 1.00 92.93 432 A 1 
ATOM 3373 N N   . TYR A 1 433 ? -18.929 -0.926  -17.734 1.00 96.26 433 A 1 
ATOM 3374 C CA  . TYR A 1 433 ? -19.492 0.250   -17.071 1.00 96.80 433 A 1 
ATOM 3375 C C   . TYR A 1 433 ? -18.968 1.583   -17.628 1.00 97.38 433 A 1 
ATOM 3376 O O   . TYR A 1 433 ? -19.454 2.643   -17.240 1.00 96.98 433 A 1 
ATOM 3377 C CB  . TYR A 1 433 ? -19.215 0.146   -15.561 1.00 96.55 433 A 1 
ATOM 3378 C CG  . TYR A 1 433 ? -17.751 -0.047  -15.198 1.00 96.27 433 A 1 
ATOM 3379 C CD1 . TYR A 1 433 ? -17.325 -1.267  -14.643 1.00 95.04 433 A 1 
ATOM 3380 C CD2 . TYR A 1 433 ? -16.811 0.983   -15.407 1.00 95.03 433 A 1 
ATOM 3381 C CE1 . TYR A 1 433 ? -15.975 -1.456  -14.294 1.00 93.95 433 A 1 
ATOM 3382 C CE2 . TYR A 1 433 ? -15.459 0.795   -15.073 1.00 93.71 433 A 1 
ATOM 3383 C CZ  . TYR A 1 433 ? -15.037 -0.425  -14.507 1.00 94.06 433 A 1 
ATOM 3384 O OH  . TYR A 1 433 ? -13.733 -0.602  -14.169 1.00 92.24 433 A 1 
ATOM 3385 N N   . MET A 1 434 ? -17.946 1.541   -18.487 1.00 97.37 434 A 1 
ATOM 3386 C CA  . MET A 1 434 ? -17.309 2.743   -19.024 1.00 97.53 434 A 1 
ATOM 3387 C C   . MET A 1 434 ? -18.179 3.377   -20.103 1.00 97.85 434 A 1 
ATOM 3388 O O   . MET A 1 434 ? -18.619 2.690   -21.033 1.00 97.54 434 A 1 
ATOM 3389 C CB  . MET A 1 434 ? -15.921 2.409   -19.575 1.00 97.24 434 A 1 
ATOM 3390 C CG  . MET A 1 434 ? -14.987 1.867   -18.485 1.00 96.32 434 A 1 
ATOM 3391 S SD  . MET A 1 434 ? -13.289 1.622   -19.064 1.00 95.67 434 A 1 
ATOM 3392 C CE  . MET A 1 434 ? -12.514 1.061   -17.527 1.00 91.07 434 A 1 
ATOM 3393 N N   . LYS A 1 435 ? -18.385 4.702   -20.006 1.00 98.07 435 A 1 
ATOM 3394 C CA  . LYS A 1 435 ? -19.186 5.473   -20.959 1.00 98.29 435 A 1 
ATOM 3395 C C   . LYS A 1 435 ? -18.605 5.374   -22.365 1.00 98.35 435 A 1 
ATOM 3396 O O   . LYS A 1 435 ? -17.406 5.574   -22.561 1.00 97.97 435 A 1 
ATOM 3397 C CB  . LYS A 1 435 ? -19.278 6.924   -20.484 1.00 98.17 435 A 1 
ATOM 3398 C CG  . LYS A 1 435 ? -20.121 7.771   -21.443 1.00 97.48 435 A 1 
ATOM 3399 C CD  . LYS A 1 435 ? -20.486 9.103   -20.799 1.00 96.15 435 A 1 
ATOM 3400 C CE  . LYS A 1 435 ? -21.392 9.892   -21.737 1.00 93.62 435 A 1 
ATOM 3401 N NZ  . LYS A 1 435 ? -22.123 10.924  -20.981 1.00 88.75 435 A 1 
ATOM 3402 N N   . GLN A 1 436 ? -19.453 5.088   -23.346 1.00 97.84 436 A 1 
ATOM 3403 C CA  . GLN A 1 436 ? -19.060 5.054   -24.754 1.00 97.65 436 A 1 
ATOM 3404 C C   . GLN A 1 436 ? -18.978 6.472   -25.327 1.00 97.89 436 A 1 
ATOM 3405 O O   . GLN A 1 436 ? -19.808 7.331   -25.024 1.00 97.45 436 A 1 
ATOM 3406 C CB  . GLN A 1 436 ? -20.009 4.154   -25.558 1.00 96.64 436 A 1 
ATOM 3407 C CG  . GLN A 1 436 ? -19.828 2.674   -25.189 1.00 92.62 436 A 1 
ATOM 3408 C CD  . GLN A 1 436 ? -20.788 1.753   -25.935 1.00 89.38 436 A 1 
ATOM 3409 O OE1 . GLN A 1 436 ? -20.659 1.477   -27.115 1.00 80.92 436 A 1 
ATOM 3410 N NE2 . GLN A 1 436 ? -21.779 1.214   -25.257 1.00 77.81 436 A 1 
ATOM 3411 N N   . ASN A 1 437 ? -17.966 6.709   -26.165 1.00 97.53 437 A 1 
ATOM 3412 C CA  . ASN A 1 437 ? -17.883 7.916   -26.976 1.00 97.30 437 A 1 
ATOM 3413 C C   . ASN A 1 437 ? -18.869 7.851   -28.158 1.00 97.00 437 A 1 
ATOM 3414 O O   . ASN A 1 437 ? -19.305 6.776   -28.575 1.00 95.95 437 A 1 
ATOM 3415 C CB  . ASN A 1 437 ? -16.432 8.102   -27.448 1.00 97.23 437 A 1 
ATOM 3416 C CG  . ASN A 1 437 ? -15.504 8.619   -26.363 1.00 97.05 437 A 1 
ATOM 3417 O OD1 . ASN A 1 437 ? -15.845 9.506   -25.599 1.00 93.40 437 A 1 
ATOM 3418 N ND2 . ASN A 1 437 ? -14.290 8.127   -26.299 1.00 93.85 437 A 1 
ATOM 3419 N N   . ASP A 1 438 ? -19.166 9.007   -28.757 1.00 97.10 438 A 1 
ATOM 3420 C CA  . ASP A 1 438 ? -20.108 9.131   -29.887 1.00 96.72 438 A 1 
ATOM 3421 C C   . ASP A 1 438 ? -19.678 8.347   -31.142 1.00 96.77 438 A 1 
ATOM 3422 O O   . ASP A 1 438 ? -20.492 8.067   -32.018 1.00 94.95 438 A 1 
ATOM 3423 C CB  . ASP A 1 438 ? -20.270 10.617  -30.255 1.00 96.01 438 A 1 
ATOM 3424 C CG  . ASP A 1 438 ? -20.935 11.470  -29.171 1.00 93.73 438 A 1 
ATOM 3425 O OD1 . ASP A 1 438 ? -21.695 10.909  -28.351 1.00 89.63 438 A 1 
ATOM 3426 O OD2 . ASP A 1 438 ? -20.696 12.698  -29.195 1.00 89.81 438 A 1 
ATOM 3427 N N   . ASP A 1 439 ? -18.411 7.968   -31.239 1.00 96.31 439 A 1 
ATOM 3428 C CA  . ASP A 1 439 ? -17.875 7.149   -32.332 1.00 95.73 439 A 1 
ATOM 3429 C C   . ASP A 1 439 ? -18.332 5.676   -32.281 1.00 95.59 439 A 1 
ATOM 3430 O O   . ASP A 1 439 ? -18.161 4.938   -33.262 1.00 92.77 439 A 1 
ATOM 3431 C CB  . ASP A 1 439 ? -16.339 7.290   -32.379 1.00 95.11 439 A 1 
ATOM 3432 C CG  . ASP A 1 439 ? -15.566 6.591   -31.250 1.00 95.81 439 A 1 
ATOM 3433 O OD1 . ASP A 1 439 ? -16.181 5.975   -30.361 1.00 92.55 439 A 1 
ATOM 3434 O OD2 . ASP A 1 439 ? -14.318 6.612   -31.296 1.00 92.68 439 A 1 
ATOM 3435 N N   . GLY A 1 440 ? -18.895 5.239   -31.152 1.00 95.56 440 A 1 
ATOM 3436 C CA  . GLY A 1 440 ? -19.326 3.862   -30.909 1.00 94.62 440 A 1 
ATOM 3437 C C   . GLY A 1 440 ? -18.194 2.824   -30.872 1.00 95.35 440 A 1 
ATOM 3438 O O   . GLY A 1 440 ? -18.474 1.618   -30.862 1.00 93.36 440 A 1 
ATOM 3439 N N   . LYS A 1 441 ? -16.938 3.268   -30.892 1.00 96.30 441 A 1 
ATOM 3440 C CA  . LYS A 1 441 ? -15.732 2.423   -30.938 1.00 96.48 441 A 1 
ATOM 3441 C C   . LYS A 1 441 ? -14.877 2.544   -29.686 1.00 97.24 441 A 1 
ATOM 3442 O O   . LYS A 1 441 ? -14.248 1.565   -29.292 1.00 96.23 441 A 1 
ATOM 3443 C CB  . LYS A 1 441 ? -14.870 2.805   -32.143 1.00 95.34 441 A 1 
ATOM 3444 C CG  . LYS A 1 441 ? -15.558 2.533   -33.480 1.00 89.13 441 A 1 
ATOM 3445 C CD  . LYS A 1 441 ? -14.630 2.986   -34.603 1.00 84.01 441 A 1 
ATOM 3446 C CE  . LYS A 1 441 ? -15.305 2.778   -35.953 1.00 75.05 441 A 1 
ATOM 3447 N NZ  . LYS A 1 441 ? -14.424 3.265   -37.036 1.00 64.96 441 A 1 
ATOM 3448 N N   . THR A 1 442 ? -14.840 3.732   -29.095 1.00 97.09 442 A 1 
ATOM 3449 C CA  . THR A 1 442 ? -14.015 4.030   -27.929 1.00 97.55 442 A 1 
ATOM 3450 C C   . THR A 1 442 ? -14.871 4.335   -26.701 1.00 97.47 442 A 1 
ATOM 3451 O O   . THR A 1 442 ? -16.081 4.565   -26.788 1.00 97.01 442 A 1 
ATOM 3452 C CB  . THR A 1 442 ? -13.006 5.154   -28.219 1.00 97.59 442 A 1 
ATOM 3453 O OG1 . THR A 1 442 ? -13.669 6.354   -28.527 1.00 96.30 442 A 1 
ATOM 3454 C CG2 . THR A 1 442 ? -12.072 4.823   -29.380 1.00 95.56 442 A 1 
ATOM 3455 N N   . VAL A 1 443 ? -14.234 4.294   -25.539 1.00 98.02 443 A 1 
ATOM 3456 C CA  . VAL A 1 443 ? -14.847 4.627   -24.250 1.00 98.03 443 A 1 
ATOM 3457 C C   . VAL A 1 443 ? -14.078 5.742   -23.555 1.00 98.25 443 A 1 
ATOM 3458 O O   . VAL A 1 443 ? -12.863 5.869   -23.714 1.00 97.95 443 A 1 
ATOM 3459 C CB  . VAL A 1 443 ? -14.984 3.404   -23.328 1.00 97.33 443 A 1 
ATOM 3460 C CG1 . VAL A 1 443 ? -16.000 2.399   -23.881 1.00 95.61 443 A 1 
ATOM 3461 C CG2 . VAL A 1 443 ? -13.658 2.675   -23.081 1.00 95.23 443 A 1 
ATOM 3462 N N   . ARG A 1 444 ? -14.785 6.508   -22.728 1.00 98.28 444 A 1 
ATOM 3463 C CA  . ARG A 1 444 ? -14.219 7.583   -21.896 1.00 98.32 444 A 1 
ATOM 3464 C C   . ARG A 1 444 ? -13.440 6.990   -20.710 1.00 98.37 444 A 1 
ATOM 3465 O O   . ARG A 1 444 ? -13.798 7.167   -19.551 1.00 97.91 444 A 1 
ATOM 3466 C CB  . ARG A 1 444 ? -15.326 8.573   -21.467 1.00 98.08 444 A 1 
ATOM 3467 C CG  . ARG A 1 444 ? -15.911 9.327   -22.673 1.00 96.31 444 A 1 
ATOM 3468 C CD  . ARG A 1 444 ? -16.934 10.393  -22.273 1.00 94.82 444 A 1 
ATOM 3469 N NE  . ARG A 1 444 ? -16.389 11.487  -21.457 1.00 93.08 444 A 1 
ATOM 3470 C CZ  . ARG A 1 444 ? -15.661 12.527  -21.842 1.00 93.02 444 A 1 
ATOM 3471 N NH1 . ARG A 1 444 ? -15.257 12.717  -23.064 1.00 86.28 444 A 1 
ATOM 3472 N NH2 . ARG A 1 444 ? -15.319 13.434  -20.978 1.00 88.56 444 A 1 
ATOM 3473 N N   . ALA A 1 445 ? -12.408 6.229   -21.033 1.00 98.19 445 A 1 
ATOM 3474 C CA  . ALA A 1 445 ? -11.444 5.661   -20.101 1.00 98.06 445 A 1 
ATOM 3475 C C   . ALA A 1 445 ? -10.149 6.480   -20.104 1.00 98.34 445 A 1 
ATOM 3476 O O   . ALA A 1 445 ? -9.828  7.121   -21.108 1.00 97.99 445 A 1 
ATOM 3477 C CB  . ALA A 1 445 ? -11.181 4.206   -20.482 1.00 97.07 445 A 1 
ATOM 3478 N N   . MET A 1 446 ? -9.409  6.418   -19.003 1.00 98.40 446 A 1 
ATOM 3479 C CA  . MET A 1 446 ? -8.080  7.015   -18.885 1.00 98.41 446 A 1 
ATOM 3480 C C   . MET A 1 446 ? -7.122  6.064   -18.174 1.00 98.36 446 A 1 
ATOM 3481 O O   . MET A 1 446 ? -7.489  5.435   -17.184 1.00 97.75 446 A 1 
ATOM 3482 C CB  . MET A 1 446 ? -8.148  8.369   -18.159 1.00 97.97 446 A 1 
ATOM 3483 C CG  . MET A 1 446 ? -8.512  8.256   -16.668 1.00 97.48 446 A 1 
ATOM 3484 S SD  . MET A 1 446 ? -8.446  9.806   -15.744 1.00 96.98 446 A 1 
ATOM 3485 C CE  . MET A 1 446 ? -8.512  9.141   -14.063 1.00 94.72 446 A 1 
ATOM 3486 N N   . ASP A 1 447 ? -5.874  6.040   -18.633 1.00 98.35 447 A 1 
ATOM 3487 C CA  . ASP A 1 447 ? -4.763  5.449   -17.893 1.00 98.36 447 A 1 
ATOM 3488 C C   . ASP A 1 447 ? -3.699  6.527   -17.652 1.00 98.57 447 A 1 
ATOM 3489 O O   . ASP A 1 447 ? -3.267  7.234   -18.570 1.00 98.29 447 A 1 
ATOM 3490 C CB  . ASP A 1 447 ? -4.195  4.212   -18.610 1.00 97.85 447 A 1 
ATOM 3491 C CG  . ASP A 1 447 ? -5.211  3.071   -18.813 1.00 96.51 447 A 1 
ATOM 3492 O OD1 . ASP A 1 447 ? -6.171  2.926   -18.025 1.00 93.66 447 A 1 
ATOM 3493 O OD2 . ASP A 1 447 ? -5.091  2.346   -19.823 1.00 93.11 447 A 1 
ATOM 3494 N N   . VAL A 1 448 ? -3.292  6.683   -16.398 1.00 98.52 448 A 1 
ATOM 3495 C CA  . VAL A 1 448 ? -2.221  7.604   -16.006 1.00 98.54 448 A 1 
ATOM 3496 C C   . VAL A 1 448 ? -0.906  6.840   -15.996 1.00 98.44 448 A 1 
ATOM 3497 O O   . VAL A 1 448 ? -0.722  5.911   -15.204 1.00 98.07 448 A 1 
ATOM 3498 C CB  . VAL A 1 448 ? -2.481  8.274   -14.649 1.00 98.51 448 A 1 
ATOM 3499 C CG1 . VAL A 1 448 ? -1.414  9.332   -14.354 1.00 98.09 448 A 1 
ATOM 3500 C CG2 . VAL A 1 448 ? -3.858  8.939   -14.585 1.00 98.04 448 A 1 
ATOM 3501 N N   . LEU A 1 449 ? 0.004   7.259   -16.858 1.00 98.48 449 A 1 
ATOM 3502 C CA  . LEU A 1 449 ? 1.312   6.661   -17.071 1.00 98.51 449 A 1 
ATOM 3503 C C   . LEU A 1 449 ? 2.404   7.539   -16.453 1.00 98.58 449 A 1 
ATOM 3504 O O   . LEU A 1 449 ? 2.426   8.755   -16.643 1.00 98.46 449 A 1 
ATOM 3505 C CB  . LEU A 1 449 ? 1.573   6.446   -18.573 1.00 98.46 449 A 1 
ATOM 3506 C CG  . LEU A 1 449 ? 0.425   5.844   -19.413 1.00 97.95 449 A 1 
ATOM 3507 C CD1 . LEU A 1 449 ? 0.915   5.648   -20.849 1.00 96.99 449 A 1 
ATOM 3508 C CD2 . LEU A 1 449 ? -0.041  4.500   -18.865 1.00 96.99 449 A 1 
ATOM 3509 N N   . VAL A 1 450 ? 3.352   6.914   -15.765 1.00 98.42 450 A 1 
ATOM 3510 C CA  . VAL A 1 450 ? 4.528   7.592   -15.200 1.00 98.26 450 A 1 
ATOM 3511 C C   . VAL A 1 450 ? 5.828   6.983   -15.737 1.00 97.96 450 A 1 
ATOM 3512 O O   . VAL A 1 450 ? 5.895   5.765   -15.948 1.00 97.45 450 A 1 
ATOM 3513 C CB  . VAL A 1 450 ? 4.507   7.607   -13.661 1.00 98.07 450 A 1 
ATOM 3514 C CG1 . VAL A 1 450 ? 3.368   8.481   -13.128 1.00 97.17 450 A 1 
ATOM 3515 C CG2 . VAL A 1 450 ? 4.391   6.209   -13.038 1.00 96.51 450 A 1 
ATOM 3516 N N   . PRO A 1 451 ? 6.894   7.797   -15.930 1.00 98.22 451 A 1 
ATOM 3517 C CA  . PRO A 1 451 ? 8.208   7.297   -16.332 1.00 97.78 451 A 1 
ATOM 3518 C C   . PRO A 1 451 ? 8.690   6.147   -15.443 1.00 97.15 451 A 1 
ATOM 3519 O O   . PRO A 1 451 ? 8.372   6.096   -14.254 1.00 95.93 451 A 1 
ATOM 3520 C CB  . PRO A 1 451 ? 9.157   8.497   -16.252 1.00 97.43 451 A 1 
ATOM 3521 C CG  . PRO A 1 451 ? 8.230   9.689   -16.474 1.00 96.43 451 A 1 
ATOM 3522 C CD  . PRO A 1 451 ? 6.927   9.248   -15.816 1.00 98.12 451 A 1 
ATOM 3523 N N   . ARG A 1 452 ? 9.475   5.227   -16.021 1.00 96.93 452 A 1 
ATOM 3524 C CA  . ARG A 1 452 ? 10.027  4.011   -15.385 1.00 96.12 452 A 1 
ATOM 3525 C C   . ARG A 1 452 ? 9.013   2.895   -15.089 1.00 95.99 452 A 1 
ATOM 3526 O O   . ARG A 1 452 ? 9.386   1.718   -15.161 1.00 93.87 452 A 1 
ATOM 3527 C CB  . ARG A 1 452 ? 10.820  4.420   -14.126 1.00 95.23 452 A 1 
ATOM 3528 C CG  . ARG A 1 452 ? 11.667  3.314   -13.494 1.00 91.14 452 A 1 
ATOM 3529 C CD  . ARG A 1 452 ? 12.242  3.791   -12.163 1.00 88.78 452 A 1 
ATOM 3530 N NE  . ARG A 1 452 ? 11.185  3.998   -11.149 1.00 83.60 452 A 1 
ATOM 3531 C CZ  . ARG A 1 452 ? 10.712  3.101   -10.306 1.00 76.95 452 A 1 
ATOM 3532 N NH1 . ARG A 1 452 ? 11.157  1.874   -10.261 1.00 66.17 452 A 1 
ATOM 3533 N NH2 . ARG A 1 452 ? 9.773   3.431   -9.467  1.00 69.50 452 A 1 
ATOM 3534 N N   . LEU A 1 453 ? 7.769   3.208   -14.749 1.00 96.14 453 A 1 
ATOM 3535 C CA  . LEU A 1 453 ? 6.763   2.212   -14.366 1.00 95.36 453 A 1 
ATOM 3536 C C   . LEU A 1 453 ? 5.803   1.870   -15.513 1.00 95.42 453 A 1 
ATOM 3537 O O   . LEU A 1 453 ? 5.596   0.684   -15.778 1.00 93.29 453 A 1 
ATOM 3538 C CB  . LEU A 1 453 ? 6.007   2.701   -13.116 1.00 94.68 453 A 1 
ATOM 3539 C CG  . LEU A 1 453 ? 5.022   1.662   -12.533 1.00 93.85 453 A 1 
ATOM 3540 C CD1 . LEU A 1 453 ? 5.749   0.441   -11.956 1.00 90.69 453 A 1 
ATOM 3541 C CD2 . LEU A 1 453 ? 4.207   2.298   -11.406 1.00 90.93 453 A 1 
ATOM 3542 N N   . GLY A 1 454 ? 5.251   2.884   -16.175 1.00 96.04 454 A 1 
ATOM 3543 C CA  . GLY A 1 454 ? 4.057   2.786   -17.014 1.00 96.28 454 A 1 
ATOM 3544 C C   . GLY A 1 454 ? 2.798   3.151   -16.217 1.00 97.21 454 A 1 
ATOM 3545 O O   . GLY A 1 454 ? 2.854   4.032   -15.352 1.00 96.78 454 A 1 
ATOM 3546 N N   . GLU A 1 455 ? 1.690   2.461   -16.481 1.00 97.12 455 A 1 
ATOM 3547 C CA  . GLU A 1 455 ? 0.393   2.697   -15.833 1.00 96.88 455 A 1 
ATOM 3548 C C   . GLU A 1 455 ? 0.475   2.623   -14.300 1.00 96.89 455 A 1 
ATOM 3549 O O   . GLU A 1 455 ? 0.969   1.642   -13.739 1.00 95.71 455 A 1 
ATOM 3550 C CB  . GLU A 1 455 ? -0.615  1.666   -16.357 1.00 96.23 455 A 1 
ATOM 3551 C CG  . GLU A 1 455 ? -2.052  1.877   -15.857 1.00 93.21 455 A 1 
ATOM 3552 C CD  . GLU A 1 455 ? -2.868  0.579   -15.864 1.00 91.44 455 A 1 
ATOM 3553 O OE1 . GLU A 1 455 ? -4.001  0.622   -15.338 1.00 82.52 455 A 1 
ATOM 3554 O OE2 . GLU A 1 455 ? -2.289  -0.475  -16.225 1.00 84.77 455 A 1 
ATOM 3555 N N   . ILE A 1 456 ? -0.047  3.648   -13.622 1.00 97.53 456 A 1 
ATOM 3556 C CA  . ILE A 1 456 ? -0.148  3.701   -12.158 1.00 97.66 456 A 1 
ATOM 3557 C C   . ILE A 1 456 ? -1.593  3.901   -11.672 1.00 97.78 456 A 1 
ATOM 3558 O O   . ILE A 1 456 ? -1.926  3.455   -10.577 1.00 97.32 456 A 1 
ATOM 3559 C CB  . ILE A 1 456 ? 0.835   4.752   -11.595 1.00 97.42 456 A 1 
ATOM 3560 C CG1 . ILE A 1 456 ? 0.996   4.582   -10.072 1.00 95.68 456 A 1 
ATOM 3561 C CG2 . ILE A 1 456 ? 0.428   6.192   -11.963 1.00 95.10 456 A 1 
ATOM 3562 C CD1 . ILE A 1 456 ? 2.128   5.412   -9.457  1.00 94.52 456 A 1 
ATOM 3563 N N   . ILE A 1 457 ? -2.444  4.537   -12.478 1.00 97.98 457 A 1 
ATOM 3564 C CA  . ILE A 1 457 ? -3.876  4.722   -12.226 1.00 98.06 457 A 1 
ATOM 3565 C C   . ILE A 1 457 ? -4.636  4.355   -13.496 1.00 97.77 457 A 1 
ATOM 3566 O O   . ILE A 1 457 ? -4.285  4.839   -14.570 1.00 97.42 457 A 1 
ATOM 3567 C CB  . ILE A 1 457 ? -4.182  6.180   -11.790 1.00 98.16 457 A 1 
ATOM 3568 C CG1 . ILE A 1 457 ? -3.657  6.444   -10.364 1.00 97.58 457 A 1 
ATOM 3569 C CG2 . ILE A 1 457 ? -5.687  6.503   -11.874 1.00 97.71 457 A 1 
ATOM 3570 C CD1 . ILE A 1 457 ? -3.761  7.911   -9.913  1.00 97.25 457 A 1 
ATOM 3571 N N   . GLY A 1 458 ? -5.721  3.583   -13.362 1.00 97.85 458 A 1 
ATOM 3572 C CA  . GLY A 1 458 ? -6.737  3.398   -14.398 1.00 97.54 458 A 1 
ATOM 3573 C C   . GLY A 1 458 ? -8.070  3.998   -13.946 1.00 97.68 458 A 1 
ATOM 3574 O O   . GLY A 1 458 ? -8.420  3.913   -12.768 1.00 97.23 458 A 1 
ATOM 3575 N N   . GLY A 1 459 ? -8.817  4.621   -14.840 1.00 97.75 459 A 1 
ATOM 3576 C CA  . GLY A 1 459 ? -10.085 5.259   -14.502 1.00 97.74 459 A 1 
ATOM 3577 C C   . GLY A 1 459 ? -11.000 5.473   -15.699 1.00 97.96 459 A 1 
ATOM 3578 O O   . GLY A 1 459 ? -10.634 5.215   -16.841 1.00 97.50 459 A 1 
ATOM 3579 N N   . SER A 1 460 ? -12.220 5.938   -15.434 1.00 98.02 460 A 1 
ATOM 3580 C CA  . SER A 1 460 ? -13.181 6.252   -16.487 1.00 98.01 460 A 1 
ATOM 3581 C C   . SER A 1 460 ? -14.320 7.139   -15.993 1.00 98.24 460 A 1 
ATOM 3582 O O   . SER A 1 460 ? -14.623 7.183   -14.802 1.00 98.03 460 A 1 
ATOM 3583 C CB  . SER A 1 460 ? -13.771 4.972   -17.089 1.00 97.42 460 A 1 
ATOM 3584 O OG  . SER A 1 460 ? -14.435 4.186   -16.121 1.00 96.22 460 A 1 
ATOM 3585 N N   . GLN A 1 461 ? -15.002 7.774   -16.935 1.00 98.31 461 A 1 
ATOM 3586 C CA  . GLN A 1 461 ? -16.385 8.193   -16.752 1.00 98.40 461 A 1 
ATOM 3587 C C   . GLN A 1 461 ? -17.291 6.966   -16.909 1.00 98.32 461 A 1 
ATOM 3588 O O   . GLN A 1 461 ? -17.070 6.121   -17.787 1.00 98.03 461 A 1 
ATOM 3589 C CB  . GLN A 1 461 ? -16.721 9.309   -17.745 1.00 98.27 461 A 1 
ATOM 3590 C CG  . GLN A 1 461 ? -18.142 9.873   -17.563 1.00 97.60 461 A 1 
ATOM 3591 C CD  . GLN A 1 461 ? -18.394 11.113  -18.418 1.00 97.66 461 A 1 
ATOM 3592 O OE1 . GLN A 1 461 ? -17.502 11.679  -19.039 1.00 94.70 461 A 1 
ATOM 3593 N NE2 . GLN A 1 461 ? -19.615 11.587  -18.482 1.00 93.23 461 A 1 
ATOM 3594 N N   . ARG A 1 462 ? -18.306 6.860   -16.039 1.00 98.19 462 A 1 
ATOM 3595 C CA  . ARG A 1 462 ? -19.242 5.729   -16.029 1.00 98.00 462 A 1 
ATOM 3596 C C   . ARG A 1 462 ? -20.394 5.991   -16.992 1.00 98.06 462 A 1 
ATOM 3597 O O   . ARG A 1 462 ? -20.798 7.143   -17.180 1.00 97.65 462 A 1 
ATOM 3598 C CB  . ARG A 1 462 ? -19.750 5.454   -14.604 1.00 97.64 462 A 1 
ATOM 3599 C CG  . ARG A 1 462 ? -18.681 5.522   -13.489 1.00 97.16 462 A 1 
ATOM 3600 C CD  . ARG A 1 462 ? -17.396 4.741   -13.785 1.00 96.20 462 A 1 
ATOM 3601 N NE  . ARG A 1 462 ? -16.505 4.811   -12.615 1.00 95.65 462 A 1 
ATOM 3602 C CZ  . ARG A 1 462 ? -15.283 4.347   -12.494 1.00 95.85 462 A 1 
ATOM 3603 N NH1 . ARG A 1 462 ? -14.653 3.763   -13.461 1.00 92.87 462 A 1 
ATOM 3604 N NH2 . ARG A 1 462 ? -14.675 4.470   -11.353 1.00 93.49 462 A 1 
ATOM 3605 N N   . GLU A 1 463 ? -20.917 4.926   -17.597 1.00 97.83 463 A 1 
ATOM 3606 C CA  . GLU A 1 463 ? -22.099 5.019   -18.451 1.00 97.67 463 A 1 
ATOM 3607 C C   . GLU A 1 463 ? -23.330 5.307   -17.591 1.00 97.43 463 A 1 
ATOM 3608 O O   . GLU A 1 463 ? -23.754 4.455   -16.800 1.00 96.78 463 A 1 
ATOM 3609 C CB  . GLU A 1 463 ? -22.247 3.737   -19.287 1.00 97.52 463 A 1 
ATOM 3610 C CG  . GLU A 1 463 ? -23.431 3.775   -20.258 1.00 96.70 463 A 1 
ATOM 3611 C CD  . GLU A 1 463 ? -23.348 4.968   -21.223 1.00 97.05 463 A 1 
ATOM 3612 O OE1 . GLU A 1 463 ? -23.980 6.006   -20.920 1.00 93.17 463 A 1 
ATOM 3613 O OE2 . GLU A 1 463 ? -22.631 4.860   -22.244 1.00 93.88 463 A 1 
ATOM 3614 N N   . GLU A 1 464 ? -23.887 6.511   -17.718 1.00 97.70 464 A 1 
ATOM 3615 C CA  . GLU A 1 464 ? -25.066 6.948   -16.973 1.00 97.43 464 A 1 
ATOM 3616 C C   . GLU A 1 464 ? -26.391 6.663   -17.693 1.00 97.33 464 A 1 
ATOM 3617 O O   . GLU A 1 464 ? -27.447 6.665   -17.055 1.00 96.32 464 A 1 
ATOM 3618 C CB  . GLU A 1 464 ? -24.938 8.434   -16.583 1.00 96.69 464 A 1 
ATOM 3619 C CG  . GLU A 1 464 ? -25.145 9.465   -17.708 1.00 94.95 464 A 1 
ATOM 3620 C CD  . GLU A 1 464 ? -23.913 9.767   -18.575 1.00 94.86 464 A 1 
ATOM 3621 O OE1 . GLU A 1 464 ? -23.924 10.817  -19.248 1.00 89.71 464 A 1 
ATOM 3622 O OE2 . GLU A 1 464 ? -22.940 8.984   -18.617 1.00 90.65 464 A 1 
ATOM 3623 N N   . ASP A 1 465 ? -26.354 6.399   -19.015 1.00 97.50 465 A 1 
ATOM 3624 C CA  . ASP A 1 465 ? -27.541 6.052   -19.790 1.00 97.40 465 A 1 
ATOM 3625 C C   . ASP A 1 465 ? -27.884 4.562   -19.633 1.00 97.51 465 A 1 
ATOM 3626 O O   . ASP A 1 465 ? -27.125 3.674   -20.035 1.00 97.23 465 A 1 
ATOM 3627 C CB  . ASP A 1 465 ? -27.385 6.446   -21.265 1.00 97.07 465 A 1 
ATOM 3628 C CG  . ASP A 1 465 ? -28.635 6.052   -22.068 1.00 96.04 465 A 1 
ATOM 3629 O OD1 . ASP A 1 465 ? -28.564 5.074   -22.850 1.00 91.68 465 A 1 
ATOM 3630 O OD2 . ASP A 1 465 ? -29.703 6.664   -21.841 1.00 90.96 465 A 1 
ATOM 3631 N N   . LEU A 1 466 ? -29.057 4.282   -19.074 1.00 97.22 466 A 1 
ATOM 3632 C CA  . LEU A 1 466 ? -29.521 2.917   -18.817 1.00 97.31 466 A 1 
ATOM 3633 C C   . LEU A 1 466 ? -29.518 2.057   -20.082 1.00 97.29 466 A 1 
ATOM 3634 O O   . LEU A 1 466 ? -29.034 0.928   -20.059 1.00 96.98 466 A 1 
ATOM 3635 C CB  . LEU A 1 466 ? -30.934 2.980   -18.207 1.00 97.08 466 A 1 
ATOM 3636 C CG  . LEU A 1 466 ? -31.558 1.602   -17.904 1.00 96.55 466 A 1 
ATOM 3637 C CD1 . LEU A 1 466 ? -30.756 0.825   -16.856 1.00 95.00 466 A 1 
ATOM 3638 C CD2 . LEU A 1 466 ? -32.984 1.785   -17.383 1.00 95.23 466 A 1 
ATOM 3639 N N   . GLY A 1 467 ? -30.055 2.585   -21.187 1.00 97.53 467 A 1 
ATOM 3640 C CA  . GLY A 1 467 ? -30.181 1.815   -22.423 1.00 97.32 467 A 1 
ATOM 3641 C C   . GLY A 1 467 ? -28.824 1.485   -23.034 1.00 97.39 467 A 1 
ATOM 3642 O O   . GLY A 1 467 ? -28.630 0.388   -23.557 1.00 96.91 467 A 1 
ATOM 3643 N N   . SER A 1 468 ? -27.868 2.411   -22.962 1.00 97.30 468 A 1 
ATOM 3644 C CA  . SER A 1 468 ? -26.491 2.192   -23.420 1.00 97.21 468 A 1 
ATOM 3645 C C   . SER A 1 468 ? -25.771 1.155   -22.560 1.00 97.15 468 A 1 
ATOM 3646 O O   . SER A 1 468 ? -25.164 0.232   -23.109 1.00 96.48 468 A 1 
ATOM 3647 C CB  . SER A 1 468 ? -25.717 3.513   -23.451 1.00 96.99 468 A 1 
ATOM 3648 O OG  . SER A 1 468 ? -26.379 4.392   -24.341 1.00 90.94 468 A 1 
ATOM 3649 N N   . LEU A 1 469 ? -25.918 1.239   -21.240 1.00 97.35 469 A 1 
ATOM 3650 C CA  . LEU A 1 469 ? -25.332 0.278   -20.308 1.00 97.16 469 A 1 
ATOM 3651 C C   . LEU A 1 469 ? -25.906 -1.133  -20.505 1.00 96.96 469 A 1 
ATOM 3652 O O   . LEU A 1 469 ? -25.144 -2.089  -20.646 1.00 96.64 469 A 1 
ATOM 3653 C CB  . LEU A 1 469 ? -25.532 0.802   -18.877 1.00 96.98 469 A 1 
ATOM 3654 C CG  . LEU A 1 469 ? -24.898 -0.083  -17.790 1.00 96.18 469 A 1 
ATOM 3655 C CD1 . LEU A 1 469 ? -23.389 -0.251  -17.968 1.00 94.93 469 A 1 
ATOM 3656 C CD2 . LEU A 1 469 ? -25.144 0.551   -16.422 1.00 95.00 469 A 1 
ATOM 3657 N N   . GLU A 1 470 ? -27.231 -1.280  -20.590 1.00 97.17 470 A 1 
ATOM 3658 C CA  . GLU A 1 470 ? -27.880 -2.579  -20.811 1.00 96.85 470 A 1 
ATOM 3659 C C   . GLU A 1 470 ? -27.474 -3.207  -22.155 1.00 96.40 470 A 1 
ATOM 3660 O O   . GLU A 1 470 ? -27.197 -4.410  -22.212 1.00 95.87 470 A 1 
ATOM 3661 C CB  . GLU A 1 470 ? -29.411 -2.439  -20.731 1.00 96.94 470 A 1 
ATOM 3662 C CG  . GLU A 1 470 ? -29.919 -2.259  -19.286 1.00 95.92 470 A 1 
ATOM 3663 C CD  . GLU A 1 470 ? -31.454 -2.163  -19.180 1.00 95.76 470 A 1 
ATOM 3664 O OE1 . GLU A 1 470 ? -31.986 -2.528  -18.099 1.00 90.70 470 A 1 
ATOM 3665 O OE2 . GLU A 1 470 ? -32.106 -1.731  -20.155 1.00 91.79 470 A 1 
ATOM 3666 N N   . ARG A 1 471 ? -27.368 -2.408  -23.231 1.00 96.78 471 A 1 
ATOM 3667 C CA  . ARG A 1 471 ? -26.849 -2.890  -24.529 1.00 96.38 471 A 1 
ATOM 3668 C C   . ARG A 1 471 ? -25.413 -3.385  -24.406 1.00 95.94 471 A 1 
ATOM 3669 O O   . ARG A 1 471 ? -25.104 -4.467  -24.897 1.00 95.24 471 A 1 
ATOM 3670 C CB  . ARG A 1 471 ? -26.930 -1.803  -25.611 1.00 96.45 471 A 1 
ATOM 3671 C CG  . ARG A 1 471 ? -28.350 -1.613  -26.159 1.00 90.27 471 A 1 
ATOM 3672 C CD  . ARG A 1 471 ? -28.368 -0.656  -27.363 1.00 90.32 471 A 1 
ATOM 3673 N NE  . ARG A 1 471 ? -27.812 0.686   -27.065 1.00 83.21 471 A 1 
ATOM 3674 C CZ  . ARG A 1 471 ? -28.450 1.732   -26.574 1.00 78.03 471 A 1 
ATOM 3675 N NH1 . ARG A 1 471 ? -29.704 1.684   -26.236 1.00 67.87 471 A 1 
ATOM 3676 N NH2 . ARG A 1 471 ? -27.831 2.868   -26.408 1.00 69.24 471 A 1 
ATOM 3677 N N   . ARG A 1 472 ? -24.551 -2.627  -23.721 1.00 96.51 472 A 1 
ATOM 3678 C CA  . ARG A 1 472 ? -23.148 -3.017  -23.529 1.00 96.05 472 A 1 
ATOM 3679 C C   . ARG A 1 472 ? -23.016 -4.298  -22.704 1.00 95.83 472 A 1 
ATOM 3680 O O   . ARG A 1 472 ? -22.217 -5.166  -23.047 1.00 95.01 472 A 1 
ATOM 3681 C CB  . ARG A 1 472 ? -22.392 -1.837  -22.895 1.00 95.58 472 A 1 
ATOM 3682 C CG  . ARG A 1 472 ? -20.896 -2.110  -22.674 1.00 92.48 472 A 1 
ATOM 3683 C CD  . ARG A 1 472 ? -20.175 -2.460  -23.979 1.00 90.10 472 A 1 
ATOM 3684 N NE  . ARG A 1 472 ? -18.741 -2.660  -23.746 1.00 87.30 472 A 1 
ATOM 3685 C CZ  . ARG A 1 472 ? -17.920 -3.327  -24.526 1.00 85.14 472 A 1 
ATOM 3686 N NH1 . ARG A 1 472 ? -18.305 -3.867  -25.655 1.00 78.12 472 A 1 
ATOM 3687 N NH2 . ARG A 1 472 ? -16.677 -3.467  -24.169 1.00 78.05 472 A 1 
ATOM 3688 N N   . MET A 1 473 ? -23.815 -4.450  -21.658 1.00 95.79 473 A 1 
ATOM 3689 C CA  . MET A 1 473 ? -23.865 -5.681  -20.864 1.00 95.29 473 A 1 
ATOM 3690 C C   . MET A 1 473 ? -24.329 -6.880  -21.704 1.00 94.97 473 A 1 
ATOM 3691 O O   . MET A 1 473 ? -23.732 -7.953  -21.621 1.00 94.37 473 A 1 
ATOM 3692 C CB  . MET A 1 473 ? -24.787 -5.484  -19.655 1.00 95.25 473 A 1 
ATOM 3693 C CG  . MET A 1 473 ? -24.194 -4.526  -18.617 1.00 94.65 473 A 1 
ATOM 3694 S SD  . MET A 1 473 ? -25.285 -4.210  -17.207 1.00 93.72 473 A 1 
ATOM 3695 C CE  . MET A 1 473 ? -25.091 -5.772  -16.309 1.00 89.67 473 A 1 
ATOM 3696 N N   . ALA A 1 474 ? -25.328 -6.687  -22.568 1.00 95.36 474 A 1 
ATOM 3697 C CA  . ALA A 1 474 ? -25.798 -7.729  -23.481 1.00 95.12 474 A 1 
ATOM 3698 C C   . ALA A 1 474 ? -24.730 -8.135  -24.515 1.00 94.56 474 A 1 
ATOM 3699 O O   . ALA A 1 474 ? -24.557 -9.326  -24.769 1.00 93.65 474 A 1 
ATOM 3700 C CB  . ALA A 1 474 ? -27.091 -7.248  -24.147 1.00 95.41 474 A 1 
ATOM 3701 N N   . GLU A 1 475 ? -23.969 -7.169  -25.073 1.00 94.31 475 A 1 
ATOM 3702 C CA  . GLU A 1 475 ? -22.826 -7.443  -25.968 1.00 93.30 475 A 1 
ATOM 3703 C C   . GLU A 1 475 ? -21.778 -8.353  -25.307 1.00 92.67 475 A 1 
ATOM 3704 O O   . GLU A 1 475 ? -21.178 -9.195  -25.976 1.00 90.98 475 A 1 
ATOM 3705 C CB  . GLU A 1 475 ? -22.126 -6.128  -26.397 1.00 92.92 475 A 1 
ATOM 3706 C CG  . GLU A 1 475 ? -22.883 -5.281  -27.431 1.00 88.95 475 A 1 
ATOM 3707 C CD  . GLU A 1 475 ? -22.220 -3.912  -27.731 1.00 89.00 475 A 1 
ATOM 3708 O OE1 . GLU A 1 475 ? -22.901 -3.049  -28.337 1.00 82.34 475 A 1 
ATOM 3709 O OE2 . GLU A 1 475 ? -21.017 -3.697  -27.426 1.00 85.09 475 A 1 
ATOM 3710 N N   . LEU A 1 476 ? -21.585 -8.204  -24.001 1.00 92.93 476 A 1 
ATOM 3711 C CA  . LEU A 1 476 ? -20.625 -8.982  -23.210 1.00 91.99 476 A 1 
ATOM 3712 C C   . LEU A 1 476 ? -21.220 -10.268 -22.604 1.00 91.82 476 A 1 
ATOM 3713 O O   . LEU A 1 476 ? -20.525 -10.992 -21.896 1.00 90.56 476 A 1 
ATOM 3714 C CB  . LEU A 1 476 ? -20.013 -8.053  -22.148 1.00 92.37 476 A 1 
ATOM 3715 C CG  . LEU A 1 476 ? -19.170 -6.905  -22.738 1.00 92.06 476 A 1 
ATOM 3716 C CD1 . LEU A 1 476 ? -18.761 -5.953  -21.617 1.00 90.28 476 A 1 
ATOM 3717 C CD2 . LEU A 1 476 ? -17.902 -7.408  -23.424 1.00 90.29 476 A 1 
ATOM 3718 N N   . GLY A 1 477 ? -22.497 -10.571 -22.873 1.00 92.08 477 A 1 
ATOM 3719 C CA  . GLY A 1 477 ? -23.169 -11.761 -22.339 1.00 91.06 477 A 1 
ATOM 3720 C C   . GLY A 1 477 ? -23.427 -11.720 -20.829 1.00 91.04 477 A 1 
ATOM 3721 O O   . GLY A 1 477 ? -23.555 -12.774 -20.207 1.00 89.59 477 A 1 
ATOM 3722 N N   . MET A 1 478 ? -23.503 -10.529 -20.228 1.00 91.66 478 A 1 
ATOM 3723 C CA  . MET A 1 478 ? -23.745 -10.357 -18.793 1.00 91.98 478 A 1 
ATOM 3724 C C   . MET A 1 478 ? -25.233 -10.515 -18.448 1.00 92.34 478 A 1 
ATOM 3725 O O   . MET A 1 478 ? -26.110 -10.008 -19.151 1.00 91.69 478 A 1 
ATOM 3726 C CB  . MET A 1 478 ? -23.240 -8.991  -18.315 1.00 91.91 478 A 1 
ATOM 3727 C CG  . MET A 1 478 ? -21.726 -8.811  -18.502 1.00 91.01 478 A 1 
ATOM 3728 S SD  . MET A 1 478 ? -21.103 -7.208  -17.943 1.00 90.78 478 A 1 
ATOM 3729 C CE  . MET A 1 478 ? -21.269 -7.390  -16.144 1.00 88.03 478 A 1 
ATOM 3730 N N   . ASP A 1 479 ? -25.522 -11.157 -17.320 1.00 91.99 479 A 1 
ATOM 3731 C CA  . ASP A 1 479 ? -26.884 -11.252 -16.786 1.00 91.73 479 A 1 
ATOM 3732 C C   . ASP A 1 479 ? -27.290 -9.949  -16.078 1.00 92.57 479 A 1 
ATOM 3733 O O   . ASP A 1 479 ? -26.916 -9.700  -14.930 1.00 91.93 479 A 1 
ATOM 3734 C CB  . ASP A 1 479 ? -27.011 -12.470 -15.859 1.00 90.14 479 A 1 
ATOM 3735 C CG  . ASP A 1 479 ? -28.413 -12.598 -15.246 1.00 89.28 479 A 1 
ATOM 3736 O OD1 . ASP A 1 479 ? -29.352 -11.908 -15.715 1.00 86.79 479 A 1 
ATOM 3737 O OD2 . ASP A 1 479 ? -28.547 -13.384 -14.282 1.00 85.86 479 A 1 
ATOM 3738 N N   . THR A 1 480 ? -28.112 -9.134  -16.740 1.00 92.90 480 A 1 
ATOM 3739 C CA  . THR A 1 480 ? -28.619 -7.868  -16.182 1.00 93.55 480 A 1 
ATOM 3740 C C   . THR A 1 480 ? -29.451 -8.060  -14.909 1.00 93.79 480 A 1 
ATOM 3741 O O   . THR A 1 480 ? -29.494 -7.159  -14.075 1.00 92.80 480 A 1 
ATOM 3742 C CB  . THR A 1 480 ? -29.447 -7.095  -17.214 1.00 93.13 480 A 1 
ATOM 3743 O OG1 . THR A 1 480 ? -30.500 -7.887  -17.710 1.00 88.65 480 A 1 
ATOM 3744 C CG2 . THR A 1 480 ? -28.607 -6.650  -18.410 1.00 86.50 480 A 1 
ATOM 3745 N N   . GLN A 1 481 ? -30.068 -9.233  -14.707 1.00 93.76 481 A 1 
ATOM 3746 C CA  . GLN A 1 481 ? -30.833 -9.511  -13.487 1.00 93.02 481 A 1 
ATOM 3747 C C   . GLN A 1 481 ? -29.928 -9.635  -12.257 1.00 92.95 481 A 1 
ATOM 3748 O O   . GLN A 1 481 ? -30.335 -9.255  -11.159 1.00 91.79 481 A 1 
ATOM 3749 C CB  . GLN A 1 481 ? -31.671 -10.797 -13.644 1.00 92.51 481 A 1 
ATOM 3750 C CG  . GLN A 1 481 ? -32.730 -10.700 -14.746 1.00 85.20 481 A 1 
ATOM 3751 C CD  . GLN A 1 481 ? -33.761 -9.608  -14.471 1.00 76.86 481 A 1 
ATOM 3752 O OE1 . GLN A 1 481 ? -34.228 -9.405  -13.362 1.00 69.71 481 A 1 
ATOM 3753 N NE2 . GLN A 1 481 ? -34.165 -8.863  -15.474 1.00 65.24 481 A 1 
ATOM 3754 N N   . ALA A 1 482 ? -28.696 -10.101 -12.425 1.00 92.15 482 A 1 
ATOM 3755 C CA  . ALA A 1 482 ? -27.722 -10.148 -11.334 1.00 91.22 482 A 1 
ATOM 3756 C C   . ALA A 1 482 ? -27.262 -8.744  -10.890 1.00 92.10 482 A 1 
ATOM 3757 O O   . ALA A 1 482 ? -26.874 -8.560  -9.737  1.00 90.94 482 A 1 
ATOM 3758 C CB  . ALA A 1 482 ? -26.547 -11.025 -11.773 1.00 89.71 482 A 1 
ATOM 3759 N N   . TYR A 1 483 ? -27.367 -7.746  -11.776 1.00 92.99 483 A 1 
ATOM 3760 C CA  . TYR A 1 483 ? -26.937 -6.360  -11.556 1.00 93.81 483 A 1 
ATOM 3761 C C   . TYR A 1 483 ? -28.114 -5.381  -11.399 1.00 94.70 483 A 1 
ATOM 3762 O O   . TYR A 1 483 ? -27.948 -4.181  -11.590 1.00 94.09 483 A 1 
ATOM 3763 C CB  . TYR A 1 483 ? -25.982 -5.934  -12.678 1.00 93.47 483 A 1 
ATOM 3764 C CG  . TYR A 1 483 ? -24.670 -6.694  -12.697 1.00 93.26 483 A 1 
ATOM 3765 C CD1 . TYR A 1 483 ? -23.530 -6.164  -12.060 1.00 91.29 483 A 1 
ATOM 3766 C CD2 . TYR A 1 483 ? -24.586 -7.932  -13.353 1.00 91.76 483 A 1 
ATOM 3767 C CE1 . TYR A 1 483 ? -22.312 -6.870  -12.085 1.00 90.71 483 A 1 
ATOM 3768 C CE2 . TYR A 1 483 ? -23.376 -8.647  -13.374 1.00 91.06 483 A 1 
ATOM 3769 C CZ  . TYR A 1 483 ? -22.234 -8.116  -12.744 1.00 91.33 483 A 1 
ATOM 3770 O OH  . TYR A 1 483 ? -21.064 -8.807  -12.771 1.00 89.69 483 A 1 
ATOM 3771 N N   . TRP A 1 484 ? -29.310 -5.859  -11.046 1.00 94.11 484 A 1 
ATOM 3772 C CA  . TRP A 1 484 ? -30.508 -5.010  -10.953 1.00 94.29 484 A 1 
ATOM 3773 C C   . TRP A 1 484 ? -30.302 -3.774  -10.058 1.00 94.81 484 A 1 
ATOM 3774 O O   . TRP A 1 484 ? -30.708 -2.675  -10.435 1.00 94.37 484 A 1 
ATOM 3775 C CB  . TRP A 1 484 ? -31.690 -5.845  -10.443 1.00 93.62 484 A 1 
ATOM 3776 C CG  . TRP A 1 484 ? -31.579 -6.291  -9.011  1.00 91.08 484 A 1 
ATOM 3777 C CD1 . TRP A 1 484 ? -31.068 -7.466  -8.582  1.00 89.90 484 A 1 
ATOM 3778 C CD2 . TRP A 1 484 ? -31.923 -5.546  -7.798  1.00 92.18 484 A 1 
ATOM 3779 N NE1 . TRP A 1 484 ? -31.054 -7.501  -7.199  1.00 86.38 484 A 1 
ATOM 3780 C CE2 . TRP A 1 484 ? -31.563 -6.337  -6.664  1.00 89.39 484 A 1 
ATOM 3781 C CE3 . TRP A 1 484 ? -32.486 -4.276  -7.546  1.00 87.47 484 A 1 
ATOM 3782 C CZ2 . TRP A 1 484 ? -31.729 -5.882  -5.345  1.00 87.29 484 A 1 
ATOM 3783 C CZ3 . TRP A 1 484 ? -32.663 -3.814  -6.228  1.00 86.10 484 A 1 
ATOM 3784 C CH2 . TRP A 1 484 ? -32.280 -4.611  -5.132  1.00 83.89 484 A 1 
ATOM 3785 N N   . TRP A 1 485 ? -29.623 -3.935  -8.928  1.00 94.71 485 A 1 
ATOM 3786 C CA  . TRP A 1 485 ? -29.327 -2.878  -7.956  1.00 94.70 485 A 1 
ATOM 3787 C C   . TRP A 1 485 ? -28.382 -1.813  -8.525  1.00 95.13 485 A 1 
ATOM 3788 O O   . TRP A 1 485 ? -28.535 -0.633  -8.231  1.00 94.45 485 A 1 
ATOM 3789 C CB  . TRP A 1 485 ? -28.719 -3.525  -6.705  1.00 94.07 485 A 1 
ATOM 3790 C CG  . TRP A 1 485 ? -27.397 -4.211  -6.930  1.00 93.68 485 A 1 
ATOM 3791 C CD1 . TRP A 1 485 ? -27.216 -5.505  -7.267  1.00 93.16 485 A 1 
ATOM 3792 C CD2 . TRP A 1 485 ? -26.057 -3.627  -6.873  1.00 94.34 485 A 1 
ATOM 3793 N NE1 . TRP A 1 485 ? -25.865 -5.766  -7.432  1.00 92.28 485 A 1 
ATOM 3794 C CE2 . TRP A 1 485 ? -25.109 -4.641  -7.201  1.00 93.00 485 A 1 
ATOM 3795 C CE3 . TRP A 1 485 ? -25.557 -2.339  -6.580  1.00 92.50 485 A 1 
ATOM 3796 C CZ2 . TRP A 1 485 ? -23.725 -4.389  -7.241  1.00 91.63 485 A 1 
ATOM 3797 C CZ3 . TRP A 1 485 ? -24.169 -2.080  -6.616  1.00 91.68 485 A 1 
ATOM 3798 C CH2 . TRP A 1 485 ? -23.256 -3.099  -6.949  1.00 91.09 485 A 1 
ATOM 3799 N N   . TYR A 1 486 ? -27.439 -2.224  -9.374  1.00 94.49 486 A 1 
ATOM 3800 C CA  . TYR A 1 486 ? -26.511 -1.323  -10.052 1.00 95.20 486 A 1 
ATOM 3801 C C   . TYR A 1 486 ? -27.198 -0.565  -11.201 1.00 95.95 486 A 1 
ATOM 3802 O O   . TYR A 1 486 ? -27.000 0.637   -11.374 1.00 95.51 486 A 1 
ATOM 3803 C CB  . TYR A 1 486 ? -25.313 -2.148  -10.546 1.00 95.08 486 A 1 
ATOM 3804 C CG  . TYR A 1 486 ? -24.269 -1.324  -11.260 1.00 95.28 486 A 1 
ATOM 3805 C CD1 . TYR A 1 486 ? -24.096 -1.449  -12.652 1.00 93.10 486 A 1 
ATOM 3806 C CD2 . TYR A 1 486 ? -23.470 -0.424  -10.526 1.00 94.06 486 A 1 
ATOM 3807 C CE1 . TYR A 1 486 ? -23.119 -0.682  -13.310 1.00 92.91 486 A 1 
ATOM 3808 C CE2 . TYR A 1 486 ? -22.496 0.345   -11.184 1.00 93.16 486 A 1 
ATOM 3809 C CZ  . TYR A 1 486 ? -22.313 0.225   -12.582 1.00 94.55 486 A 1 
ATOM 3810 O OH  . TYR A 1 486 ? -21.376 0.972   -13.219 1.00 93.66 486 A 1 
ATOM 3811 N N   . LEU A 1 487 ? -28.085 -1.234  -11.937 1.00 95.52 487 A 1 
ATOM 3812 C CA  . LEU A 1 487 ? -28.897 -0.611  -12.986 1.00 96.15 487 A 1 
ATOM 3813 C C   . LEU A 1 487 ? -29.920 0.387   -12.416 1.00 96.54 487 A 1 
ATOM 3814 O O   . LEU A 1 487 ? -30.239 1.370   -13.084 1.00 95.90 487 A 1 
ATOM 3815 C CB  . LEU A 1 487 ? -29.589 -1.704  -13.813 1.00 96.11 487 A 1 
ATOM 3816 C CG  . LEU A 1 487 ? -28.635 -2.614  -14.610 1.00 95.49 487 A 1 
ATOM 3817 C CD1 . LEU A 1 487 ? -29.440 -3.709  -15.303 1.00 93.69 487 A 1 
ATOM 3818 C CD2 . LEU A 1 487 ? -27.858 -1.843  -15.677 1.00 93.42 487 A 1 
ATOM 3819 N N   . ASP A 1 488 ? -30.393 0.196   -11.189 1.00 95.91 488 A 1 
ATOM 3820 C CA  . ASP A 1 488 ? -31.279 1.156   -10.518 1.00 95.70 488 A 1 
ATOM 3821 C C   . ASP A 1 488 ? -30.639 2.546   -10.357 1.00 95.87 488 A 1 
ATOM 3822 O O   . ASP A 1 488 ? -31.352 3.550   -10.402 1.00 95.11 488 A 1 
ATOM 3823 C CB  . ASP A 1 488 ? -31.755 0.606   -9.162  1.00 95.22 488 A 1 
ATOM 3824 C CG  . ASP A 1 488 ? -32.924 -0.383  -9.253  1.00 93.74 488 A 1 
ATOM 3825 O OD1 . ASP A 1 488 ? -33.563 -0.486  -10.331 1.00 91.07 488 A 1 
ATOM 3826 O OD2 . ASP A 1 488 ? -33.257 -0.996  -8.214  1.00 91.12 488 A 1 
ATOM 3827 N N   . LEU A 1 489 ? -29.304 2.645   -10.294 1.00 95.60 489 A 1 
ATOM 3828 C CA  . LEU A 1 489 ? -28.592 3.931   -10.307 1.00 95.49 489 A 1 
ATOM 3829 C C   . LEU A 1 489 ? -28.839 4.724   -11.599 1.00 95.92 489 A 1 
ATOM 3830 O O   . LEU A 1 489 ? -28.744 5.950   -11.599 1.00 94.14 489 A 1 
ATOM 3831 C CB  . LEU A 1 489 ? -27.078 3.705   -10.147 1.00 94.31 489 A 1 
ATOM 3832 C CG  . LEU A 1 489 ? -26.658 2.934   -8.892  1.00 90.82 489 A 1 
ATOM 3833 C CD1 . LEU A 1 489 ? -25.141 2.744   -8.920  1.00 86.77 489 A 1 
ATOM 3834 C CD2 . LEU A 1 489 ? -27.062 3.672   -7.616  1.00 87.34 489 A 1 
ATOM 3835 N N   . ARG A 1 490 ? -29.159 4.038   -12.696 1.00 96.12 490 A 1 
ATOM 3836 C CA  . ARG A 1 490 ? -29.475 4.653   -13.998 1.00 96.29 490 A 1 
ATOM 3837 C C   . ARG A 1 490 ? -30.978 4.851   -14.182 1.00 96.78 490 A 1 
ATOM 3838 O O   . ARG A 1 490 ? -31.386 5.718   -14.944 1.00 95.11 490 A 1 
ATOM 3839 C CB  . ARG A 1 490 ? -28.865 3.830   -15.144 1.00 95.66 490 A 1 
ATOM 3840 C CG  . ARG A 1 490 ? -27.347 4.004   -15.329 1.00 94.10 490 A 1 
ATOM 3841 C CD  . ARG A 1 490 ? -26.499 3.447   -14.176 1.00 92.84 490 A 1 
ATOM 3842 N NE  . ARG A 1 490 ? -25.057 3.625   -14.424 1.00 93.04 490 A 1 
ATOM 3843 C CZ  . ARG A 1 490 ? -24.076 3.354   -13.585 1.00 93.61 490 A 1 
ATOM 3844 N NH1 . ARG A 1 490 ? -24.270 2.854   -12.398 1.00 88.42 490 A 1 
ATOM 3845 N NH2 . ARG A 1 490 ? -22.847 3.579   -13.910 1.00 89.98 490 A 1 
ATOM 3846 N N   . ARG A 1 491 ? -31.807 4.109   -13.454 1.00 95.86 491 A 1 
ATOM 3847 C CA  . ARG A 1 491 ? -33.270 4.286   -13.465 1.00 95.11 491 A 1 
ATOM 3848 C C   . ARG A 1 491 ? -33.718 5.514   -12.673 1.00 94.82 491 A 1 
ATOM 3849 O O   . ARG A 1 491 ? -34.700 6.153   -13.047 1.00 93.55 491 A 1 
ATOM 3850 C CB  . ARG A 1 491 ? -33.955 3.028   -12.911 1.00 94.96 491 A 1 
ATOM 3851 C CG  . ARG A 1 491 ? -33.771 1.823   -13.840 1.00 92.75 491 A 1 
ATOM 3852 C CD  . ARG A 1 491 ? -34.391 0.550   -13.259 1.00 92.24 491 A 1 
ATOM 3853 N NE  . ARG A 1 491 ? -34.120 -0.590  -14.154 1.00 90.42 491 A 1 
ATOM 3854 C CZ  . ARG A 1 491 ? -33.451 -1.690  -13.873 1.00 88.87 491 A 1 
ATOM 3855 N NH1 . ARG A 1 491 ? -33.046 -2.008  -12.673 1.00 81.49 491 A 1 
ATOM 3856 N NH2 . ARG A 1 491 ? -33.156 -2.510  -14.833 1.00 83.24 491 A 1 
ATOM 3857 N N   . TYR A 1 492 ? -33.017 5.840   -11.596 1.00 94.35 492 A 1 
ATOM 3858 C CA  . TYR A 1 492 ? -33.452 6.846   -10.635 1.00 93.90 492 A 1 
ATOM 3859 C C   . TYR A 1 492 ? -32.363 7.893   -10.367 1.00 92.93 492 A 1 
ATOM 3860 O O   . TYR A 1 492 ? -31.379 7.613   -9.691  1.00 88.50 492 A 1 
ATOM 3861 C CB  . TYR A 1 492 ? -33.893 6.157   -9.340  1.00 93.38 492 A 1 
ATOM 3862 C CG  . TYR A 1 492 ? -34.890 5.024   -9.535  1.00 93.70 492 A 1 
ATOM 3863 C CD1 . TYR A 1 492 ? -36.158 5.273   -10.089 1.00 89.42 492 A 1 
ATOM 3864 C CD2 . TYR A 1 492 ? -34.528 3.706   -9.183  1.00 91.01 492 A 1 
ATOM 3865 C CE1 . TYR A 1 492 ? -37.064 4.213   -10.299 1.00 89.53 492 A 1 
ATOM 3866 C CE2 . TYR A 1 492 ? -35.428 2.645   -9.388  1.00 89.70 492 A 1 
ATOM 3867 C CZ  . TYR A 1 492 ? -36.697 2.895   -9.948  1.00 91.45 492 A 1 
ATOM 3868 O OH  . TYR A 1 492 ? -37.560 1.862   -10.152 1.00 89.72 492 A 1 
ATOM 3869 N N   . GLY A 1 493 ? -32.562 9.124   -10.856 1.00 92.80 493 A 1 
ATOM 3870 C CA  . GLY A 1 493 ? -31.668 10.256  -10.566 1.00 92.39 493 A 1 
ATOM 3871 C C   . GLY A 1 493 ? -30.238 10.083  -11.089 1.00 93.46 493 A 1 
ATOM 3872 O O   . GLY A 1 493 ? -29.302 10.553  -10.454 1.00 90.98 493 A 1 
ATOM 3873 N N   . SER A 1 494 ? -30.084 9.392   -12.221 1.00 94.38 494 A 1 
ATOM 3874 C CA  . SER A 1 494 ? -28.785 9.186   -12.863 1.00 95.10 494 A 1 
ATOM 3875 C C   . SER A 1 494 ? -28.098 10.516  -13.188 1.00 95.48 494 A 1 
ATOM 3876 O O   . SER A 1 494 ? -28.752 11.485  -13.577 1.00 93.35 494 A 1 
ATOM 3877 C CB  . SER A 1 494 ? -28.949 8.363   -14.136 1.00 93.36 494 A 1 
ATOM 3878 O OG  . SER A 1 494 ? -27.690 7.945   -14.595 1.00 87.74 494 A 1 
ATOM 3879 N N   . VAL A 1 495 ? -26.780 10.550  -13.016 1.00 96.15 495 A 1 
ATOM 3880 C CA  . VAL A 1 495 ? -25.937 11.726  -13.250 1.00 96.79 495 A 1 
ATOM 3881 C C   . VAL A 1 495 ? -24.621 11.305  -13.905 1.00 97.51 495 A 1 
ATOM 3882 O O   . VAL A 1 495 ? -24.194 10.168  -13.688 1.00 96.93 495 A 1 
ATOM 3883 C CB  . VAL A 1 495 ? -25.646 12.496  -11.946 1.00 95.41 495 A 1 
ATOM 3884 C CG1 . VAL A 1 495 ? -26.921 13.098  -11.354 1.00 91.66 495 A 1 
ATOM 3885 C CG2 . VAL A 1 495 ? -24.959 11.653  -10.860 1.00 90.89 495 A 1 
ATOM 3886 N N   . PRO A 1 496 ? -23.943 12.195  -14.662 1.00 97.22 496 A 1 
ATOM 3887 C CA  . PRO A 1 496 ? -22.548 11.976  -15.021 1.00 97.17 496 A 1 
ATOM 3888 C C   . PRO A 1 496 ? -21.716 11.741  -13.760 1.00 97.53 496 A 1 
ATOM 3889 O O   . PRO A 1 496 ? -21.833 12.482  -12.778 1.00 96.74 496 A 1 
ATOM 3890 C CB  . PRO A 1 496 ? -22.094 13.230  -15.775 1.00 96.25 496 A 1 
ATOM 3891 C CG  . PRO A 1 496 ? -23.407 13.830  -16.277 1.00 93.90 496 A 1 
ATOM 3892 C CD  . PRO A 1 496 ? -24.393 13.471  -15.166 1.00 96.67 496 A 1 
ATOM 3893 N N   . HIS A 1 497 ? -20.892 10.708  -13.760 1.00 97.48 497 A 1 
ATOM 3894 C CA  . HIS A 1 497 ? -19.996 10.403  -12.656 1.00 97.84 497 A 1 
ATOM 3895 C C   . HIS A 1 497 ? -18.748 9.684   -13.150 1.00 98.09 497 A 1 
ATOM 3896 O O   . HIS A 1 497 ? -18.744 9.053   -14.204 1.00 97.36 497 A 1 
ATOM 3897 C CB  . HIS A 1 497 ? -20.729 9.623   -11.549 1.00 96.90 497 A 1 
ATOM 3898 C CG  . HIS A 1 497 ? -21.311 8.305   -11.976 1.00 96.30 497 A 1 
ATOM 3899 N ND1 . HIS A 1 497 ? -22.399 8.144   -12.811 1.00 89.35 497 A 1 
ATOM 3900 C CD2 . HIS A 1 497 ? -20.909 7.069   -11.564 1.00 90.84 497 A 1 
ATOM 3901 C CE1 . HIS A 1 497 ? -22.642 6.833   -12.904 1.00 90.48 497 A 1 
ATOM 3902 N NE2 . HIS A 1 497 ? -21.772 6.147   -12.156 1.00 91.64 497 A 1 
ATOM 3903 N N   . SER A 1 498 ? -17.661 9.827   -12.402 1.00 98.10 498 A 1 
ATOM 3904 C CA  . SER A 1 498 ? -16.360 9.296   -12.781 1.00 98.20 498 A 1 
ATOM 3905 C C   . SER A 1 498 ? -15.528 8.937   -11.560 1.00 98.36 498 A 1 
ATOM 3906 O O   . SER A 1 498 ? -15.741 9.449   -10.461 1.00 97.83 498 A 1 
ATOM 3907 C CB  . SER A 1 498 ? -15.625 10.286  -13.690 1.00 97.31 498 A 1 
ATOM 3908 O OG  . SER A 1 498 ? -15.276 11.456  -12.984 1.00 88.29 498 A 1 
ATOM 3909 N N   . GLY A 1 499 ? -14.570 8.044   -11.760 1.00 98.26 499 A 1 
ATOM 3910 C CA  . GLY A 1 499 ? -13.662 7.586   -10.725 1.00 98.22 499 A 1 
ATOM 3911 C C   . GLY A 1 499 ? -12.469 6.838   -11.297 1.00 98.25 499 A 1 
ATOM 3912 O O   . GLY A 1 499 ? -12.387 6.584   -12.501 1.00 97.81 499 A 1 
ATOM 3913 N N   . PHE A 1 500 ? -11.526 6.491   -10.428 1.00 98.16 500 A 1 
ATOM 3914 C CA  . PHE A 1 500 ? -10.332 5.738   -10.811 1.00 98.12 500 A 1 
ATOM 3915 C C   . PHE A 1 500 ? -9.922  4.722   -9.748  1.00 97.94 500 A 1 
ATOM 3916 O O   . PHE A 1 500 ? -10.336 4.807   -8.598  1.00 97.33 500 A 1 
ATOM 3917 C CB  . PHE A 1 500 ? -9.192  6.705   -11.150 1.00 98.11 500 A 1 
ATOM 3918 C CG  . PHE A 1 500 ? -8.665  7.569   -10.014 1.00 98.50 500 A 1 
ATOM 3919 C CD1 . PHE A 1 500 ? -8.938  8.952   -10.000 1.00 98.04 500 A 1 
ATOM 3920 C CD2 . PHE A 1 500 ? -7.851  7.018   -9.012  1.00 97.94 500 A 1 
ATOM 3921 C CE1 . PHE A 1 500 ? -8.395  9.771   -8.994  1.00 97.77 500 A 1 
ATOM 3922 C CE2 . PHE A 1 500 ? -7.314  7.836   -7.999  1.00 97.53 500 A 1 
ATOM 3923 C CZ  . PHE A 1 500 ? -7.582  9.215   -7.991  1.00 98.16 500 A 1 
ATOM 3924 N N   . GLY A 1 501 ? -9.060  3.775   -10.115 1.00 97.87 501 A 1 
ATOM 3925 C CA  . GLY A 1 501 ? -8.403  2.845   -9.207  1.00 97.56 501 A 1 
ATOM 3926 C C   . GLY A 1 501 ? -6.892  3.075   -9.159  1.00 97.81 501 A 1 
ATOM 3927 O O   . GLY A 1 501 ? -6.243  3.226   -10.194 1.00 97.39 501 A 1 
ATOM 3928 N N   . LEU A 1 502 ? -6.321  3.083   -7.958  1.00 97.54 502 A 1 
ATOM 3929 C CA  . LEU A 1 502 ? -4.881  3.060   -7.710  1.00 97.70 502 A 1 
ATOM 3930 C C   . LEU A 1 502 ? -4.538  1.837   -6.859  1.00 97.43 502 A 1 
ATOM 3931 O O   . LEU A 1 502 ? -4.925  1.758   -5.689  1.00 96.72 502 A 1 
ATOM 3932 C CB  . LEU A 1 502 ? -4.452  4.362   -7.009  1.00 97.78 502 A 1 
ATOM 3933 C CG  . LEU A 1 502 ? -2.985  4.368   -6.523  1.00 97.17 502 A 1 
ATOM 3934 C CD1 . LEU A 1 502 ? -2.000  4.543   -7.672  1.00 93.18 502 A 1 
ATOM 3935 C CD2 . LEU A 1 502 ? -2.750  5.517   -5.545  1.00 93.41 502 A 1 
ATOM 3936 N N   . GLY A 1 503 ? -3.746  0.916   -7.404  1.00 96.78 503 A 1 
ATOM 3937 C CA  . GLY A 1 503 ? -3.153  -0.165  -6.625  1.00 96.46 503 A 1 
ATOM 3938 C C   . GLY A 1 503 ? -2.122  0.388   -5.641  1.00 97.11 503 A 1 
ATOM 3939 O O   . GLY A 1 503 ? -1.070  0.883   -6.053  1.00 96.94 503 A 1 
ATOM 3940 N N   . PHE A 1 504 ? -2.392  0.302   -4.338  1.00 96.57 504 A 1 
ATOM 3941 C CA  . PHE A 1 504 ? -1.525  0.888   -3.314  1.00 97.23 504 A 1 
ATOM 3942 C C   . PHE A 1 504 ? -0.120  0.272   -3.328  1.00 97.44 504 A 1 
ATOM 3943 O O   . PHE A 1 504 ? 0.872   0.990   -3.264  1.00 97.26 504 A 1 
ATOM 3944 C CB  . PHE A 1 504 ? -2.191  0.759   -1.942  1.00 97.38 504 A 1 
ATOM 3945 C CG  . PHE A 1 504 ? -1.434  1.432   -0.806  1.00 97.73 504 A 1 
ATOM 3946 C CD1 . PHE A 1 504 ? -1.179  0.729   0.387   1.00 96.45 504 A 1 
ATOM 3947 C CD2 . PHE A 1 504 ? -1.006  2.766   -0.927  1.00 96.73 504 A 1 
ATOM 3948 C CE1 . PHE A 1 504 ? -0.508  1.358   1.450   1.00 96.44 504 A 1 
ATOM 3949 C CE2 . PHE A 1 504 ? -0.323  3.389   0.133   1.00 96.14 504 A 1 
ATOM 3950 C CZ  . PHE A 1 504 ? -0.077  2.686   1.323   1.00 97.66 504 A 1 
ATOM 3951 N N   . GLU A 1 505 ? -0.004  -1.030  -3.509  1.00 96.63 505 A 1 
ATOM 3952 C CA  . GLU A 1 505 ? 1.290   -1.699  -3.655  1.00 96.44 505 A 1 
ATOM 3953 C C   . GLU A 1 505 ? 2.067   -1.209  -4.885  1.00 96.57 505 A 1 
ATOM 3954 O O   . GLU A 1 505 ? 3.283   -1.079  -4.812  1.00 95.77 505 A 1 
ATOM 3955 C CB  . GLU A 1 505 ? 1.113   -3.218  -3.734  1.00 95.93 505 A 1 
ATOM 3956 C CG  . GLU A 1 505 ? 0.850   -3.878  -2.373  1.00 94.13 505 A 1 
ATOM 3957 C CD  . GLU A 1 505 ? -0.465  -3.444  -1.706  1.00 96.10 505 A 1 
ATOM 3958 O OE1 . GLU A 1 505 ? -0.459  -3.341  -0.459  1.00 90.94 505 A 1 
ATOM 3959 O OE2 . GLU A 1 505 ? -1.453  -3.162  -2.402  1.00 92.16 505 A 1 
ATOM 3960 N N   . ARG A 1 506 ? 1.381   -0.882  -5.983  1.00 97.10 506 A 1 
ATOM 3961 C CA  . ARG A 1 506 ? 2.022   -0.332  -7.189  1.00 96.85 506 A 1 
ATOM 3962 C C   . ARG A 1 506 ? 2.566   1.079   -6.937  1.00 97.49 506 A 1 
ATOM 3963 O O   . ARG A 1 506 ? 3.691   1.367   -7.329  1.00 97.10 506 A 1 
ATOM 3964 C CB  . ARG A 1 506 ? 1.030   -0.399  -8.361  1.00 95.92 506 A 1 
ATOM 3965 C CG  . ARG A 1 506 ? 1.704   -0.204  -9.729  1.00 85.97 506 A 1 
ATOM 3966 C CD  . ARG A 1 506 ? 0.741   -0.636  -10.847 1.00 82.59 506 A 1 
ATOM 3967 N NE  . ARG A 1 506 ? 1.308   -0.445  -12.201 1.00 76.34 506 A 1 
ATOM 3968 C CZ  . ARG A 1 506 ? 1.401   -1.332  -13.182 1.00 70.38 506 A 1 
ATOM 3969 N NH1 . ARG A 1 506 ? 1.112   -2.591  -13.034 1.00 61.49 506 A 1 
ATOM 3970 N NH2 . ARG A 1 506 ? 1.770   -0.958  -14.372 1.00 60.75 506 A 1 
ATOM 3971 N N   . LEU A 1 507 ? 1.834   1.903   -6.180  1.00 97.00 507 A 1 
ATOM 3972 C CA  . LEU A 1 507 ? 2.326   3.198   -5.688  1.00 97.81 507 A 1 
ATOM 3973 C C   . LEU A 1 507 ? 3.570   3.028   -4.799  1.00 98.02 507 A 1 
ATOM 3974 O O   . LEU A 1 507 ? 4.572   3.709   -5.014  1.00 98.06 507 A 1 
ATOM 3975 C CB  . LEU A 1 507 ? 1.191   3.916   -4.935  1.00 98.22 507 A 1 
ATOM 3976 C CG  . LEU A 1 507 ? 1.617   5.209   -4.218  1.00 98.11 507 A 1 
ATOM 3977 C CD1 . LEU A 1 507 ? 1.971   6.321   -5.202  1.00 97.63 507 A 1 
ATOM 3978 C CD2 . LEU A 1 507 ? 0.496   5.689   -3.304  1.00 97.68 507 A 1 
ATOM 3979 N N   . ILE A 1 508 ? 3.539   2.112   -3.821  1.00 98.13 508 A 1 
ATOM 3980 C CA  . ILE A 1 508 ? 4.697   1.887   -2.941  1.00 98.20 508 A 1 
ATOM 3981 C C   . ILE A 1 508 ? 5.894   1.364   -3.739  1.00 98.12 508 A 1 
ATOM 3982 O O   . ILE A 1 508 ? 7.015   1.812   -3.518  1.00 98.05 508 A 1 
ATOM 3983 C CB  . ILE A 1 508 ? 4.357   0.959   -1.756  1.00 98.26 508 A 1 
ATOM 3984 C CG1 . ILE A 1 508 ? 3.184   1.454   -0.879  1.00 97.59 508 A 1 
ATOM 3985 C CG2 . ILE A 1 508 ? 5.588   0.771   -0.843  1.00 97.87 508 A 1 
ATOM 3986 C CD1 . ILE A 1 508 ? 3.300   2.888   -0.368  1.00 95.79 508 A 1 
ATOM 3987 N N   . GLN A 1 509 ? 5.673   0.470   -4.696  1.00 97.73 509 A 1 
ATOM 3988 C CA  . GLN A 1 509 ? 6.710   -0.025  -5.601  1.00 97.39 509 A 1 
ATOM 3989 C C   . GLN A 1 509 ? 7.360   1.124   -6.383  1.00 97.54 509 A 1 
ATOM 3990 O O   . GLN A 1 509 ? 8.585   1.211   -6.433  1.00 96.75 509 A 1 
ATOM 3991 C CB  . GLN A 1 509 ? 6.101   -1.074  -6.543  1.00 96.15 509 A 1 
ATOM 3992 C CG  . GLN A 1 509 ? 7.183   -1.774  -7.370  1.00 91.80 509 A 1 
ATOM 3993 C CD  . GLN A 1 509 ? 6.639   -2.863  -8.284  1.00 92.19 509 A 1 
ATOM 3994 O OE1 . GLN A 1 509 ? 5.524   -2.823  -8.790  1.00 85.43 509 A 1 
ATOM 3995 N NE2 . GLN A 1 509 ? 7.425   -3.885  -8.553  1.00 83.75 509 A 1 
ATOM 3996 N N   . TYR A 1 510 ? 6.547   2.026   -6.931  1.00 97.69 510 A 1 
ATOM 3997 C CA  . TYR A 1 510 ? 7.049   3.186   -7.666  1.00 97.91 510 A 1 
ATOM 3998 C C   . TYR A 1 510 ? 7.912   4.099   -6.794  1.00 98.04 510 A 1 
ATOM 3999 O O   . TYR A 1 510 ? 9.041   4.422   -7.157  1.00 97.61 510 A 1 
ATOM 4000 C CB  . TYR A 1 510 ? 5.873   3.961   -8.265  1.00 97.99 510 A 1 
ATOM 4001 C CG  . TYR A 1 510 ? 6.331   5.079   -9.183  1.00 98.18 510 A 1 
ATOM 4002 C CD1 . TYR A 1 510 ? 6.070   6.429   -8.862  1.00 97.53 510 A 1 
ATOM 4003 C CD2 . TYR A 1 510 ? 7.040   4.765   -10.359 1.00 97.61 510 A 1 
ATOM 4004 C CE1 . TYR A 1 510 ? 6.498   7.454   -9.728  1.00 97.42 510 A 1 
ATOM 4005 C CE2 . TYR A 1 510 ? 7.476   5.787   -11.222 1.00 97.43 510 A 1 
ATOM 4006 C CZ  . TYR A 1 510 ? 7.202   7.133   -10.911 1.00 97.90 510 A 1 
ATOM 4007 O OH  . TYR A 1 510 ? 7.620   8.112   -11.755 1.00 97.37 510 A 1 
ATOM 4008 N N   . VAL A 1 511 ? 7.401   4.457   -5.613  1.00 98.33 511 A 1 
ATOM 4009 C CA  . VAL A 1 511 ? 8.028   5.409   -4.685  1.00 98.33 511 A 1 
ATOM 4010 C C   . VAL A 1 511 ? 9.301   4.859   -4.038  1.00 98.37 511 A 1 
ATOM 4011 O O   . VAL A 1 511 ? 10.210  5.623   -3.737  1.00 97.61 511 A 1 
ATOM 4012 C CB  . VAL A 1 511 ? 6.998   5.831   -3.627  1.00 97.37 511 A 1 
ATOM 4013 C CG1 . VAL A 1 511 ? 7.611   6.622   -2.475  1.00 91.27 511 A 1 
ATOM 4014 C CG2 . VAL A 1 511 ? 5.916   6.717   -4.265  1.00 91.31 511 A 1 
ATOM 4015 N N   . THR A 1 512 ? 9.386   3.550   -3.813  1.00 98.36 512 A 1 
ATOM 4016 C CA  . THR A 1 512 ? 10.546  2.920   -3.158  1.00 98.29 512 A 1 
ATOM 4017 C C   . THR A 1 512 ? 11.565  2.344   -4.139  1.00 98.08 512 A 1 
ATOM 4018 O O   . THR A 1 512 ? 12.663  1.981   -3.730  1.00 97.48 512 A 1 
ATOM 4019 C CB  . THR A 1 512 ? 10.120  1.825   -2.176  1.00 98.21 512 A 1 
ATOM 4020 O OG1 . THR A 1 512 ? 9.432   0.794   -2.847  1.00 97.58 512 A 1 
ATOM 4021 C CG2 . THR A 1 512 ? 9.220   2.350   -1.056  1.00 97.11 512 A 1 
ATOM 4022 N N   . GLY A 1 513 ? 11.205  2.214   -5.421  1.00 97.73 513 A 1 
ATOM 4023 C CA  . GLY A 1 513 ? 12.046  1.570   -6.430  1.00 97.30 513 A 1 
ATOM 4024 C C   . GLY A 1 513 ? 12.176  0.053   -6.283  1.00 97.06 513 A 1 
ATOM 4025 O O   . GLY A 1 513 ? 12.965  -0.564  -6.995  1.00 95.72 513 A 1 
ATOM 4026 N N   . MET A 1 514 ? 11.412  -0.574  -5.378  1.00 96.94 514 A 1 
ATOM 4027 C CA  . MET A 1 514 ? 11.463  -2.027  -5.186  1.00 96.20 514 A 1 
ATOM 4028 C C   . MET A 1 514 ? 11.018  -2.754  -6.463  1.00 95.51 514 A 1 
ATOM 4029 O O   . MET A 1 514 ? 9.937   -2.502  -6.994  1.00 94.11 514 A 1 
ATOM 4030 C CB  . MET A 1 514 ? 10.606  -2.449  -3.987  1.00 95.68 514 A 1 
ATOM 4031 C CG  . MET A 1 514 ? 11.130  -1.900  -2.652  1.00 94.35 514 A 1 
ATOM 4032 S SD  . MET A 1 514 ? 12.763  -2.502  -2.113  1.00 93.80 514 A 1 
ATOM 4033 C CE  . MET A 1 514 ? 12.386  -4.237  -1.785  1.00 88.35 514 A 1 
ATOM 4034 N N   . ALA A 1 515 ? 11.834  -3.685  -6.940  1.00 94.66 515 A 1 
ATOM 4035 C CA  . ALA A 1 515 ? 11.567  -4.379  -8.205  1.00 93.28 515 A 1 
ATOM 4036 C C   . ALA A 1 515 ? 10.407  -5.386  -8.123  1.00 93.01 515 A 1 
ATOM 4037 O O   . ALA A 1 515 ? 9.745   -5.650  -9.126  1.00 89.78 515 A 1 
ATOM 4038 C CB  . ALA A 1 515 ? 12.861  -5.065  -8.652  1.00 92.08 515 A 1 
ATOM 4039 N N   . ASN A 1 516 ? 10.151  -5.961  -6.946  1.00 90.08 516 A 1 
ATOM 4040 C CA  . ASN A 1 516 ? 9.117   -6.971  -6.757  1.00 90.89 516 A 1 
ATOM 4041 C C   . ASN A 1 516 ? 7.996   -6.446  -5.850  1.00 91.29 516 A 1 
ATOM 4042 O O   . ASN A 1 516 ? 8.241   -6.057  -4.709  1.00 90.40 516 A 1 
ATOM 4043 C CB  . ASN A 1 516 ? 9.768   -8.257  -6.229  1.00 89.81 516 A 1 
ATOM 4044 C CG  . ASN A 1 516 ? 8.841   -9.463  -6.286  1.00 88.19 516 A 1 
ATOM 4045 O OD1 . ASN A 1 516 ? 7.680   -9.419  -5.937  1.00 83.64 516 A 1 
ATOM 4046 N ND2 . ASN A 1 516 ? 9.334   -10.602 -6.722  1.00 82.37 516 A 1 
ATOM 4047 N N   . ILE A 1 517 ? 6.759   -6.501  -6.336  1.00 89.04 517 A 1 
ATOM 4048 C CA  . ILE A 1 517 ? 5.579   -6.023  -5.609  1.00 89.97 517 A 1 
ATOM 4049 C C   . ILE A 1 517 ? 5.348   -6.767  -4.279  1.00 90.38 517 A 1 
ATOM 4050 O O   . ILE A 1 517 ? 4.790   -6.215  -3.335  1.00 89.99 517 A 1 
ATOM 4051 C CB  . ILE A 1 517 ? 4.360   -6.079  -6.551  1.00 90.05 517 A 1 
ATOM 4052 C CG1 . ILE A 1 517 ? 3.232   -5.174  -6.031  1.00 87.86 517 A 1 
ATOM 4053 C CG2 . ILE A 1 517 ? 3.893   -7.527  -6.786  1.00 86.89 517 A 1 
ATOM 4054 C CD1 . ILE A 1 517 ? 2.099   -4.965  -7.037  1.00 84.69 517 A 1 
ATOM 4055 N N   . ARG A 1 518 ? 5.850   -7.991  -4.158  1.00 91.40 518 A 1 
ATOM 4056 C CA  . ARG A 1 518 ? 5.788   -8.768  -2.903  1.00 90.54 518 A 1 
ATOM 4057 C C   . ARG A 1 518 ? 6.657   -8.179  -1.791  1.00 91.07 518 A 1 
ATOM 4058 O O   . ARG A 1 518 ? 6.468   -8.499  -0.623  1.00 89.61 518 A 1 
ATOM 4059 C CB  . ARG A 1 518 ? 6.184   -10.225 -3.169  1.00 89.66 518 A 1 
ATOM 4060 C CG  . ARG A 1 518 ? 5.299   -10.881 -4.235  1.00 87.34 518 A 1 
ATOM 4061 C CD  . ARG A 1 518 ? 5.770   -12.301 -4.537  1.00 83.61 518 A 1 
ATOM 4062 N NE  . ARG A 1 518 ? 5.048   -12.827 -5.705  1.00 78.18 518 A 1 
ATOM 4063 C CZ  . ARG A 1 518 ? 5.284   -13.952 -6.351  1.00 72.66 518 A 1 
ATOM 4064 N NH1 . ARG A 1 518 ? 6.188   -14.813 -5.980  1.00 64.06 518 A 1 
ATOM 4065 N NH2 . ARG A 1 518 ? 4.596   -14.221 -7.416  1.00 65.25 518 A 1 
ATOM 4066 N N   . ASP A 1 519 ? 7.595   -7.307  -2.136  1.00 91.72 519 A 1 
ATOM 4067 C CA  . ASP A 1 519 ? 8.497   -6.670  -1.177  1.00 91.83 519 A 1 
ATOM 4068 C C   . ASP A 1 519 ? 7.963   -5.325  -0.651  1.00 92.90 519 A 1 
ATOM 4069 O O   . ASP A 1 519 ? 8.601   -4.708  0.202   1.00 92.52 519 A 1 
ATOM 4070 C CB  . ASP A 1 519 ? 9.900   -6.545  -1.784  1.00 91.10 519 A 1 
ATOM 4071 C CG  . ASP A 1 519 ? 10.524  -7.899  -2.133  1.00 89.89 519 A 1 
ATOM 4072 O OD1 . ASP A 1 519 ? 10.265  -8.916  -1.441  1.00 86.75 519 A 1 
ATOM 4073 O OD2 . ASP A 1 519 ? 11.299  -7.965  -3.105  1.00 86.71 519 A 1 
ATOM 4074 N N   . VAL A 1 520 ? 6.783   -4.888  -1.103  1.00 92.33 520 A 1 
ATOM 4075 C CA  . VAL A 1 520 ? 6.157   -3.626  -0.661  1.00 92.63 520 A 1 
ATOM 4076 C C   . VAL A 1 520 ? 4.876   -3.812  0.159   1.00 93.03 520 A 1 
ATOM 4077 O O   . VAL A 1 520 ? 4.312   -2.833  0.651   1.00 91.83 520 A 1 
ATOM 4078 C CB  . VAL A 1 520 ? 5.959   -2.652  -1.832  1.00 92.36 520 A 1 
ATOM 4079 C CG1 . VAL A 1 520 ? 7.301   -2.320  -2.500  1.00 90.32 520 A 1 
ATOM 4080 C CG2 . VAL A 1 520 ? 4.992   -3.165  -2.893  1.00 91.32 520 A 1 
ATOM 4081 N N   . ILE A 1 521 ? 4.449   -5.051  0.379   1.00 90.94 521 A 1 
ATOM 4082 C CA  . ILE A 1 521 ? 3.346   -5.423  1.276   1.00 90.69 521 A 1 
ATOM 4083 C C   . ILE A 1 521 ? 3.898   -6.208  2.482   1.00 89.40 521 A 1 
ATOM 4084 O O   . ILE A 1 521 ? 4.812   -7.015  2.298   1.00 88.19 521 A 1 
ATOM 4085 C CB  . ILE A 1 521 ? 2.251   -6.181  0.489   1.00 90.30 521 A 1 
ATOM 4086 C CG1 . ILE A 1 521 ? 0.991   -6.390  1.353   1.00 87.93 521 A 1 
ATOM 4087 C CG2 . ILE A 1 521 ? 2.769   -7.517  -0.074  1.00 86.71 521 A 1 
ATOM 4088 C CD1 . ILE A 1 521 ? -0.227  -6.881  0.576   1.00 84.44 521 A 1 
ATOM 4089 N N   . PRO A 1 522 ? 3.398   -6.018  3.722   1.00 89.92 522 A 1 
ATOM 4090 C CA  . PRO A 1 522 ? 3.928   -6.717  4.901   1.00 87.92 522 A 1 
ATOM 4091 C C   . PRO A 1 522 ? 3.892   -8.245  4.783   1.00 87.20 522 A 1 
ATOM 4092 O O   . PRO A 1 522 ? 4.907   -8.895  5.015   1.00 85.66 522 A 1 
ATOM 4093 C CB  . PRO A 1 522 ? 3.101   -6.206  6.085   1.00 86.20 522 A 1 
ATOM 4094 C CG  . PRO A 1 522 ? 2.672   -4.813  5.633   1.00 87.11 522 A 1 
ATOM 4095 C CD  . PRO A 1 522 ? 2.453   -4.984  4.134   1.00 90.87 522 A 1 
ATOM 4096 N N   . TYR A 1 523 ? 2.758   -8.793  4.367   1.00 88.26 523 A 1 
ATOM 4097 C CA  . TYR A 1 523 ? 2.521   -10.235 4.235   1.00 88.08 523 A 1 
ATOM 4098 C C   . TYR A 1 523 ? 2.014   -10.546 2.820   1.00 87.88 523 A 1 
ATOM 4099 O O   . TYR A 1 523 ? 0.813   -10.438 2.572   1.00 84.91 523 A 1 
ATOM 4100 C CB  . TYR A 1 523 ? 1.534   -10.679 5.317   1.00 86.29 523 A 1 
ATOM 4101 C CG  . TYR A 1 523 ? 2.021   -10.403 6.726   1.00 86.09 523 A 1 
ATOM 4102 C CD1 . TYR A 1 523 ? 3.015   -11.215 7.298   1.00 82.48 523 A 1 
ATOM 4103 C CD2 . TYR A 1 523 ? 1.499   -9.313  7.454   1.00 83.61 523 A 1 
ATOM 4104 C CE1 . TYR A 1 523 ? 3.484   -10.949 8.594   1.00 81.22 523 A 1 
ATOM 4105 C CE2 . TYR A 1 523 ? 1.968   -9.044  8.750   1.00 80.65 523 A 1 
ATOM 4106 C CZ  . TYR A 1 523 ? 2.960   -9.861  9.323   1.00 82.59 523 A 1 
ATOM 4107 O OH  . TYR A 1 523 ? 3.413   -9.601  10.577  1.00 79.32 523 A 1 
ATOM 4108 N N   . PRO A 1 524 ? 2.901   -10.855 1.866   1.00 85.57 524 A 1 
ATOM 4109 C CA  . PRO A 1 524 ? 2.493   -11.077 0.482   1.00 84.95 524 A 1 
ATOM 4110 C C   . PRO A 1 524 ? 1.665   -12.359 0.346   1.00 85.17 524 A 1 
ATOM 4111 O O   . PRO A 1 524 ? 2.028   -13.404 0.886   1.00 85.29 524 A 1 
ATOM 4112 C CB  . PRO A 1 524 ? 3.789   -11.132 -0.325  1.00 83.27 524 A 1 
ATOM 4113 C CG  . PRO A 1 524 ? 4.817   -11.624 0.692   1.00 83.76 524 A 1 
ATOM 4114 C CD  . PRO A 1 524 ? 4.335   -11.015 2.005   1.00 88.19 524 A 1 
ATOM 4115 N N   . ARG A 1 525 ? 0.589   -12.276 -0.425  1.00 87.25 525 A 1 
ATOM 4116 C CA  . ARG A 1 525 ? -0.222  -13.398 -0.897  1.00 87.73 525 A 1 
ATOM 4117 C C   . ARG A 1 525 ? -0.054  -13.522 -2.405  1.00 88.21 525 A 1 
ATOM 4118 O O   . ARG A 1 525 ? -0.288  -12.563 -3.135  1.00 86.96 525 A 1 
ATOM 4119 C CB  . ARG A 1 525 ? -1.691  -13.212 -0.494  1.00 86.86 525 A 1 
ATOM 4120 C CG  . ARG A 1 525 ? -1.926  -13.173 1.027   1.00 86.47 525 A 1 
ATOM 4121 C CD  . ARG A 1 525 ? -1.645  -14.523 1.674   1.00 84.96 525 A 1 
ATOM 4122 N NE  . ARG A 1 525 ? -1.811  -14.481 3.136   1.00 83.65 525 A 1 
ATOM 4123 C CZ  . ARG A 1 525 ? -0.842  -14.383 4.034   1.00 83.78 525 A 1 
ATOM 4124 N NH1 . ARG A 1 525 ? 0.400   -14.208 3.708   1.00 75.06 525 A 1 
ATOM 4125 N NH2 . ARG A 1 525 ? -1.110  -14.464 5.297   1.00 78.26 525 A 1 
ATOM 4126 N N   . ALA A 1 526 ? 0.391   -14.677 -2.860  1.00 87.49 526 A 1 
ATOM 4127 C CA  . ALA A 1 526 ? 0.619   -14.975 -4.271  1.00 86.46 526 A 1 
ATOM 4128 C C   . ALA A 1 526 ? 0.386   -16.471 -4.534  1.00 86.46 526 A 1 
ATOM 4129 O O   . ALA A 1 526 ? 0.237   -17.254 -3.597  1.00 85.14 526 A 1 
ATOM 4130 C CB  . ALA A 1 526 ? 2.044   -14.540 -4.642  1.00 85.73 526 A 1 
ATOM 4131 N N   . ALA A 1 527 ? 0.377   -16.874 -5.795  1.00 86.36 527 A 1 
ATOM 4132 C CA  . ALA A 1 527 ? 0.258   -18.285 -6.152  1.00 85.42 527 A 1 
ATOM 4133 C C   . ALA A 1 527 ? 1.348   -19.119 -5.447  1.00 84.54 527 A 1 
ATOM 4134 O O   . ALA A 1 527 ? 2.540   -18.852 -5.597  1.00 80.62 527 A 1 
ATOM 4135 C CB  . ALA A 1 527 ? 0.325   -18.410 -7.679  1.00 84.70 527 A 1 
ATOM 4136 N N   . GLY A 1 528 ? 0.923   -20.099 -4.637  1.00 85.81 528 A 1 
ATOM 4137 C CA  . GLY A 1 528 ? 1.811   -20.955 -3.843  1.00 84.19 528 A 1 
ATOM 4138 C C   . GLY A 1 528 ? 2.435   -20.297 -2.603  1.00 84.34 528 A 1 
ATOM 4139 O O   . GLY A 1 528 ? 3.304   -20.912 -1.999  1.00 81.47 528 A 1 
ATOM 4140 N N   . GLN A 1 529 ? 2.023   -19.082 -2.205  1.00 83.12 529 A 1 
ATOM 4141 C CA  . GLN A 1 529 ? 2.594   -18.355 -1.066  1.00 82.96 529 A 1 
ATOM 4142 C C   . GLN A 1 529 ? 1.506   -17.818 -0.125  1.00 83.72 529 A 1 
ATOM 4143 O O   . GLN A 1 529 ? 0.833   -16.836 -0.444  1.00 82.13 529 A 1 
ATOM 4144 C CB  . GLN A 1 529 ? 3.509   -17.234 -1.589  1.00 80.92 529 A 1 
ATOM 4145 C CG  . GLN A 1 529 ? 4.276   -16.564 -0.438  1.00 72.96 529 A 1 
ATOM 4146 C CD  . GLN A 1 529 ? 5.219   -15.454 -0.881  1.00 69.41 529 A 1 
ATOM 4147 O OE1 . GLN A 1 529 ? 5.322   -15.049 -2.031  1.00 63.48 529 A 1 
ATOM 4148 N NE2 . GLN A 1 529 ? 5.959   -14.890 0.052   1.00 61.09 529 A 1 
ATOM 4149 N N   . ALA A 1 530 ? 1.379   -18.442 1.054   1.00 84.35 530 A 1 
ATOM 4150 C CA  . ALA A 1 530 ? 0.474   -18.012 2.126   1.00 84.41 530 A 1 
ATOM 4151 C C   . ALA A 1 530 ? 0.915   -18.517 3.519   1.00 83.40 530 A 1 
ATOM 4152 O O   . ALA A 1 530 ? 0.071   -18.759 4.380   1.00 78.53 530 A 1 
ATOM 4153 C CB  . ALA A 1 530 ? -0.960  -18.455 1.776   1.00 83.64 530 A 1 
ATOM 4154 N N   . ASP A 1 531 ? 2.217   -18.677 3.755   1.00 81.50 531 A 1 
ATOM 4155 C CA  . ASP A 1 531 ? 2.741   -19.413 4.924   1.00 78.88 531 A 1 
ATOM 4156 C C   . ASP A 1 531 ? 2.586   -18.674 6.268   1.00 76.47 531 A 1 
ATOM 4157 O O   . ASP A 1 531 ? 2.558   -19.314 7.321   1.00 69.72 531 A 1 
ATOM 4158 C CB  . ASP A 1 531 ? 4.216   -19.758 4.674   1.00 75.28 531 A 1 
ATOM 4159 C CG  . ASP A 1 531 ? 4.409   -20.651 3.437   1.00 69.90 531 A 1 
ATOM 4160 O OD1 . ASP A 1 531 ? 3.633   -21.624 3.297   1.00 64.92 531 A 1 
ATOM 4161 O OD2 . ASP A 1 531 ? 5.293   -20.317 2.624   1.00 65.27 531 A 1 
ATOM 4162 N N   . PHE A 1 532 ? 2.485   -17.330 6.267   1.00 79.10 532 A 1 
ATOM 4163 C CA  . PHE A 1 532 ? 2.377   -16.509 7.478   1.00 78.18 532 A 1 
ATOM 4164 C C   . PHE A 1 532 ? 1.635   -15.186 7.283   1.00 72.58 532 A 1 
ATOM 4165 O O   . PHE A 1 532 ? 1.600   -14.671 6.152   1.00 66.56 532 A 1 
ATOM 4166 C CB  . PHE A 1 532 ? 3.775   -16.268 8.063   1.00 74.00 532 A 1 
ATOM 4167 C CG  . PHE A 1 532 ? 4.777   -15.659 7.101   1.00 73.78 532 A 1 
ATOM 4168 C CD1 . PHE A 1 532 ? 5.802   -16.455 6.559   1.00 72.15 532 A 1 
ATOM 4169 C CD2 . PHE A 1 532 ? 4.697   -14.306 6.746   1.00 71.98 532 A 1 
ATOM 4170 C CE1 . PHE A 1 532 ? 6.740   -15.900 5.670   1.00 68.54 532 A 1 
ATOM 4171 C CE2 . PHE A 1 532 ? 5.632   -13.750 5.853   1.00 70.56 532 A 1 
ATOM 4172 C CZ  . PHE A 1 532 ? 6.654   -14.550 5.318   1.00 67.79 532 A 1 
ATOM 4173 O OXT . PHE A 1 532 ? 1.142   -14.694 8.320   1.00 66.88 532 A 1 
#
