# 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_if09264
#
_entry.id if09264
#
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 THR 2   
1 n ASN 3   
1 n PHE 4   
1 n THR 5   
1 n ASP 6   
1 n LEU 7   
1 n THR 8   
1 n ARG 9   
1 n VAL 10  
1 n LEU 11  
1 n GLU 12  
1 n GLU 13  
1 n GLN 14  
1 n ILE 15  
1 n GLU 16  
1 n ASN 17  
1 n TRP 18  
1 n GLU 19  
1 n GLY 20  
1 n LYS 21  
1 n PRO 22  
1 n SER 23  
1 n ALA 24  
1 n GLY 25  
1 n SER 26  
1 n ILE 27  
1 n GLY 28  
1 n PHE 29  
1 n VAL 30  
1 n THR 31  
1 n GLN 32  
1 n VAL 33  
1 n GLY 34  
1 n ASP 35  
1 n SER 36  
1 n VAL 37  
1 n ALA 38  
1 n THR 39  
1 n VAL 40  
1 n TYR 41  
1 n GLY 42  
1 n LEU 43  
1 n SER 44  
1 n ARG 45  
1 n ALA 46  
1 n VAL 47  
1 n TYR 48  
1 n GLY 49  
1 n GLU 50  
1 n LEU 51  
1 n VAL 52  
1 n GLU 53  
1 n PHE 54  
1 n ALA 55  
1 n SER 56  
1 n GLY 57  
1 n ALA 58  
1 n VAL 59  
1 n GLY 60  
1 n ILE 61  
1 n VAL 62  
1 n LEU 63  
1 n ASN 64  
1 n LEU 65  
1 n GLU 66  
1 n GLU 67  
1 n ASP 68  
1 n GLY 69  
1 n VAL 70  
1 n GLY 71  
1 n CYS 72  
1 n VAL 73  
1 n LEU 74  
1 n LEU 75  
1 n SER 76  
1 n GLY 77  
1 n GLU 78  
1 n SER 79  
1 n LEU 80  
1 n VAL 81  
1 n ARG 82  
1 n ASP 83  
1 n GLU 84  
1 n GLU 85  
1 n GLU 86  
1 n VAL 87  
1 n ARG 88  
1 n GLY 89  
1 n THR 90  
1 n GLY 91  
1 n LYS 92  
1 n VAL 93  
1 n VAL 94  
1 n SER 95  
1 n VAL 96  
1 n ALA 97  
1 n ALA 98  
1 n ALA 99  
1 n GLU 100 
1 n SER 101 
1 n LEU 102 
1 n LEU 103 
1 n GLY 104 
1 n ARG 105 
1 n VAL 106 
1 n VAL 107 
1 n ASN 108 
1 n PRO 109 
1 n LEU 110 
1 n GLY 111 
1 n GLN 112 
1 n PRO 113 
1 n ILE 114 
1 n ASP 115 
1 n GLY 116 
1 n LYS 117 
1 n GLY 118 
1 n ALA 119 
1 n LEU 120 
1 n GLU 121 
1 n GLY 122 
1 n GLY 123 
1 n ASP 124 
1 n SER 125 
1 n PRO 126 
1 n ALA 127 
1 n ASP 128 
1 n ILE 129 
1 n GLN 130 
1 n GLN 131 
1 n LEU 132 
1 n PRO 133 
1 n VAL 134 
1 n GLU 135 
1 n SER 136 
1 n PRO 137 
1 n ALA 138 
1 n PRO 139 
1 n PRO 140 
1 n VAL 141 
1 n ILE 142 
1 n ASP 143 
1 n ARG 144 
1 n GLY 145 
1 n SER 146 
1 n VAL 147 
1 n ASN 148 
1 n GLN 149 
1 n PRO 150 
1 n LEU 151 
1 n GLN 152 
1 n THR 153 
1 n GLY 154 
1 n SER 155 
1 n LEU 156 
1 n ALA 157 
1 n VAL 158 
1 n ASP 159 
1 n ALA 160 
1 n MET 161 
1 n ILE 162 
1 n PRO 163 
1 n ILE 164 
1 n GLY 165 
1 n ARG 166 
1 n GLY 167 
1 n GLN 168 
1 n ARG 169 
1 n GLU 170 
1 n LEU 171 
1 n ILE 172 
1 n ILE 173 
1 n GLY 174 
1 n ASP 175 
1 n ARG 176 
1 n GLN 177 
1 n THR 178 
1 n GLY 179 
1 n LYS 180 
1 n THR 181 
1 n ALA 182 
1 n LEU 183 
1 n ALA 184 
1 n LEU 185 
1 n ASP 186 
1 n ALA 187 
1 n ILE 188 
1 n ILE 189 
1 n ASN 190 
1 n GLN 191 
1 n LYS 192 
1 n GLY 193 
1 n LYS 194 
1 n GLY 195 
1 n VAL 196 
1 n TYR 197 
1 n CYS 198 
1 n VAL 199 
1 n TYR 200 
1 n CYS 201 
1 n ALA 202 
1 n ILE 203 
1 n GLY 204 
1 n GLN 205 
1 n LYS 206 
1 n ALA 207 
1 n SER 208 
1 n SER 209 
1 n VAL 210 
1 n ALA 211 
1 n ALA 212 
1 n ILE 213 
1 n ILE 214 
1 n LYS 215 
1 n ASN 216 
1 n LEU 217 
1 n GLU 218 
1 n ARG 219 
1 n PHE 220 
1 n GLY 221 
1 n ALA 222 
1 n MET 223 
1 n ASP 224 
1 n TYR 225 
1 n THR 226 
1 n PHE 227 
1 n VAL 228 
1 n VAL 229 
1 n LEU 230 
1 n ALA 231 
1 n SER 232 
1 n ALA 233 
1 n SER 234 
1 n ASP 235 
1 n SER 236 
1 n ALA 237 
1 n ALA 238 
1 n PHE 239 
1 n GLN 240 
1 n TYR 241 
1 n LEU 242 
1 n ALA 243 
1 n PRO 244 
1 n TYR 245 
1 n SER 246 
1 n ALA 247 
1 n CYS 248 
1 n ALA 249 
1 n MET 250 
1 n ALA 251 
1 n GLU 252 
1 n TYR 253 
1 n PHE 254 
1 n MET 255 
1 n HIS 256 
1 n LYS 257 
1 n GLY 258 
1 n LYS 259 
1 n ASP 260 
1 n VAL 261 
1 n LEU 262 
1 n ILE 263 
1 n VAL 264 
1 n TYR 265 
1 n ASP 266 
1 n ASP 267 
1 n LEU 268 
1 n SER 269 
1 n LYS 270 
1 n HIS 271 
1 n ALA 272 
1 n VAL 273 
1 n ALA 274 
1 n TYR 275 
1 n ARG 276 
1 n THR 277 
1 n ILE 278 
1 n SER 279 
1 n LEU 280 
1 n LEU 281 
1 n LEU 282 
1 n ARG 283 
1 n ARG 284 
1 n PRO 285 
1 n PRO 286 
1 n GLY 287 
1 n ARG 288 
1 n GLU 289 
1 n ALA 290 
1 n PHE 291 
1 n PRO 292 
1 n GLY 293 
1 n ASP 294 
1 n VAL 295 
1 n PHE 296 
1 n TYR 297 
1 n LEU 298 
1 n HIS 299 
1 n SER 300 
1 n ARG 301 
1 n LEU 302 
1 n LEU 303 
1 n GLU 304 
1 n ARG 305 
1 n ALA 306 
1 n ALA 307 
1 n LYS 308 
1 n LEU 309 
1 n SER 310 
1 n ALA 311 
1 n GLU 312 
1 n LYS 313 
1 n GLY 314 
1 n GLY 315 
1 n GLY 316 
1 n SER 317 
1 n ILE 318 
1 n THR 319 
1 n ALA 320 
1 n LEU 321 
1 n PRO 322 
1 n ILE 323 
1 n VAL 324 
1 n GLU 325 
1 n THR 326 
1 n GLN 327 
1 n GLY 328 
1 n GLY 329 
1 n ASP 330 
1 n ILE 331 
1 n SER 332 
1 n SER 333 
1 n TYR 334 
1 n ILE 335 
1 n PRO 336 
1 n THR 337 
1 n ASN 338 
1 n VAL 339 
1 n ILE 340 
1 n SER 341 
1 n ILE 342 
1 n THR 343 
1 n ASP 344 
1 n GLY 345 
1 n GLN 346 
1 n VAL 347 
1 n PHE 348 
1 n LEU 349 
1 n ASP 350 
1 n SER 351 
1 n GLU 352 
1 n LEU 353 
1 n PHE 354 
1 n ASN 355 
1 n SER 356 
1 n GLY 357 
1 n PHE 358 
1 n ARG 359 
1 n PRO 360 
1 n ALA 361 
1 n ILE 362 
1 n ASP 363 
1 n VAL 364 
1 n GLY 365 
1 n LEU 366 
1 n SER 367 
1 n VAL 368 
1 n SER 369 
1 n ARG 370 
1 n VAL 371 
1 n GLY 372 
1 n GLY 373 
1 n THR 374 
1 n ALA 375 
1 n GLN 376 
1 n ALA 377 
1 n LYS 378 
1 n ALA 379 
1 n VAL 380 
1 n ARG 381 
1 n LYS 382 
1 n ILE 383 
1 n ALA 384 
1 n GLY 385 
1 n ARG 386 
1 n LEU 387 
1 n ARG 388 
1 n LEU 389 
1 n ASP 390 
1 n LEU 391 
1 n ALA 392 
1 n GLN 393 
1 n TYR 394 
1 n ARG 395 
1 n GLU 396 
1 n MET 397 
1 n ALA 398 
1 n ALA 399 
1 n PHE 400 
1 n ALA 401 
1 n GLN 402 
1 n PHE 403 
1 n GLY 404 
1 n SER 405 
1 n ASP 406 
1 n LEU 407 
1 n ASP 408 
1 n LYS 409 
1 n THR 410 
1 n THR 411 
1 n GLN 412 
1 n ASP 413 
1 n LYS 414 
1 n LEU 415 
1 n ALA 416 
1 n GLN 417 
1 n GLY 418 
1 n GLU 419 
1 n ARG 420 
1 n ILE 421 
1 n MET 422 
1 n GLU 423 
1 n ALA 424 
1 n LEU 425 
1 n LYS 426 
1 n GLN 427 
1 n PRO 428 
1 n GLN 429 
1 n PHE 430 
1 n THR 431 
1 n PRO 432 
1 n TRP 433 
1 n ALA 434 
1 n MET 435 
1 n GLU 436 
1 n GLU 437 
1 n GLN 438 
1 n VAL 439 
1 n ALA 440 
1 n ILE 441 
1 n LEU 442 
1 n PHE 443 
1 n ILE 444 
1 n ALA 445 
1 n VAL 446 
1 n ASN 447 
1 n GLY 448 
1 n HIS 449 
1 n LEU 450 
1 n LYS 451 
1 n ASP 452 
1 n ILE 453 
1 n SER 454 
1 n THR 455 
1 n ALA 456 
1 n GLU 457 
1 n VAL 458 
1 n GLY 459 
1 n SER 460 
1 n PHE 461 
1 n ILE 462 
1 n LYS 463 
1 n GLU 464 
1 n PHE 465 
1 n VAL 466 
1 n GLU 467 
1 n TYR 468 
1 n LEU 469 
1 n LYS 470 
1 n THR 471 
1 n SER 472 
1 n TYR 473 
1 n TRP 474 
1 n GLU 475 
1 n LEU 476 
1 n LEU 477 
1 n GLU 478 
1 n THR 479 
1 n ILE 480 
1 n GLU 481 
1 n ARG 482 
1 n THR 483 
1 n GLY 484 
1 n GLU 485 
1 n ILE 486 
1 n VAL 487 
1 n MET 488 
1 n ASP 489 
1 n GLN 490 
1 n GLU 491 
1 n GLN 492 
1 n GLU 493 
1 n LEU 494 
1 n SER 495 
1 n ASP 496 
1 n ALA 497 
1 n VAL 498 
1 n GLU 499 
1 n GLU 500 
1 n PHE 501 
1 n LYS 502 
1 n ARG 503 
1 n SER 504 
1 n PHE 505 
1 n LYS 506 
1 n ILE 507 
1 n PRO 508 
1 n GLU 509 
1 n ARG 510 
1 n SER 511 
1 n GLN 512 
1 n THR 513 
1 n PRO 514 
1 n GLY 515 
1 n ILE 516 
1 n GLN 517 
1 n PRO 518 
1 n GLY 519 
1 n SER 520 
1 n GLN 521 
1 n GLN 522 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 23:38:29)"
_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 86.78
_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 THR . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n TRP . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n HIS . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n TRP . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n MET . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n GLN . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n PHE . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n GLN . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n GLN . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n GLN . 521 A 521 
A 522 1 n GLN . 522 A 522 
#
_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   ? -15.933 -44.673 17.460  1.00 47.98 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.307 -43.628 16.486  1.00 58.81 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.060 -42.562 17.256  1.00 60.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.079 -42.886 17.853  1.00 56.57 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -17.187 -44.180 15.349  1.00 55.37 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.416 -45.075 14.384  1.00 49.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.427 -45.586 12.967  1.00 46.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.899 -47.304 12.765  1.00 39.83 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -16.519 -41.374 17.334  1.00 53.62 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -17.162 -40.223 17.966  1.00 58.40 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -18.445 -39.914 17.201  1.00 60.21 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -18.423 -39.834 15.974  1.00 56.16 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -16.226 -38.999 17.976  1.00 55.39 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -14.977 -39.299 17.360  1.00 50.25 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -15.900 -38.572 19.402  1.00 50.65 2   A 1 
ATOM 16   N N   . ASN A 1 3   ? -19.575 -39.820 17.917  1.00 60.41 3   A 1 
ATOM 17   C CA  . ASN A 1 3   ? -20.872 -39.589 17.300  1.00 67.03 3   A 1 
ATOM 18   C C   . ASN A 1 3   ? -20.966 -38.106 16.894  1.00 66.67 3   A 1 
ATOM 19   O O   . ASN A 1 3   ? -21.295 -37.249 17.711  1.00 62.77 3   A 1 
ATOM 20   C CB  . ASN A 1 3   ? -21.973 -40.056 18.276  1.00 63.82 3   A 1 
ATOM 21   C CG  . ASN A 1 3   ? -23.335 -40.150 17.619  1.00 56.33 3   A 1 
ATOM 22   O OD1 . ASN A 1 3   ? -23.468 -40.026 16.411  1.00 53.25 3   A 1 
ATOM 23   N ND2 . ASN A 1 3   ? -24.370 -40.398 18.380  1.00 51.87 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? -20.612 -37.804 15.651  1.00 60.82 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? -20.608 -36.433 15.127  1.00 64.43 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? -21.988 -35.773 15.187  1.00 66.02 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? -22.068 -34.553 15.296  1.00 61.15 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? -20.059 -36.437 13.690  1.00 60.25 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? -18.563 -36.698 13.607  1.00 60.36 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? -17.661 -35.640 13.838  1.00 56.02 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? -18.069 -37.976 13.311  1.00 56.17 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? -16.276 -35.862 13.772  1.00 51.35 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? -16.683 -38.203 13.249  1.00 51.29 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? -15.785 -37.145 13.476  1.00 54.64 4   A 1 
ATOM 35   N N   . THR A 1 5   ? -23.057 -36.568 15.190  1.00 67.14 5   A 1 
ATOM 36   C CA  . THR A 1 5   ? -24.444 -36.100 15.278  1.00 70.05 5   A 1 
ATOM 37   C C   . THR A 1 5   ? -24.737 -35.417 16.619  1.00 70.76 5   A 1 
ATOM 38   O O   . THR A 1 5   ? -25.381 -34.371 16.639  1.00 67.65 5   A 1 
ATOM 39   C CB  . THR A 1 5   ? -25.426 -37.266 15.074  1.00 69.31 5   A 1 
ATOM 40   O OG1 . THR A 1 5   ? -24.887 -38.264 14.225  1.00 65.74 5   A 1 
ATOM 41   C CG2 . THR A 1 5   ? -26.718 -36.797 14.415  1.00 62.55 5   A 1 
ATOM 42   N N   . ASP A 1 6   ? -24.215 -35.963 17.726  1.00 62.32 6   A 1 
ATOM 43   C CA  . ASP A 1 6   ? -24.372 -35.354 19.055  1.00 67.15 6   A 1 
ATOM 44   C C   . ASP A 1 6   ? -23.545 -34.065 19.187  1.00 67.59 6   A 1 
ATOM 45   O O   . ASP A 1 6   ? -24.010 -33.087 19.768  1.00 64.71 6   A 1 
ATOM 46   C CB  . ASP A 1 6   ? -23.984 -36.362 20.153  1.00 64.60 6   A 1 
ATOM 47   C CG  . ASP A 1 6   ? -24.990 -37.512 20.313  1.00 57.47 6   A 1 
ATOM 48   O OD1 . ASP A 1 6   ? -26.202 -37.271 20.131  1.00 51.98 6   A 1 
ATOM 49   O OD2 . ASP A 1 6   ? -24.539 -38.643 20.596  1.00 51.95 6   A 1 
ATOM 50   N N   . LEU A 1 7   ? -22.352 -34.029 18.596  1.00 61.32 7   A 1 
ATOM 51   C CA  . LEU A 1 7   ? -21.510 -32.828 18.541  1.00 62.43 7   A 1 
ATOM 52   C C   . LEU A 1 7   ? -22.162 -31.708 17.725  1.00 62.75 7   A 1 
ATOM 53   O O   . LEU A 1 7   ? -22.138 -30.557 18.151  1.00 65.05 7   A 1 
ATOM 54   C CB  . LEU A 1 7   ? -20.132 -33.204 17.963  1.00 63.97 7   A 1 
ATOM 55   C CG  . LEU A 1 7   ? -19.074 -33.416 19.062  1.00 58.53 7   A 1 
ATOM 56   C CD1 . LEU A 1 7   ? -18.002 -34.400 18.603  1.00 52.88 7   A 1 
ATOM 57   C CD2 . LEU A 1 7   ? -18.393 -32.092 19.419  1.00 56.00 7   A 1 
ATOM 58   N N   . THR A 1 8   ? -22.771 -32.049 16.587  1.00 68.65 8   A 1 
ATOM 59   C CA  . THR A 1 8   ? -23.491 -31.073 15.756  1.00 69.18 8   A 1 
ATOM 60   C C   . THR A 1 8   ? -24.685 -30.500 16.509  1.00 69.18 8   A 1 
ATOM 61   O O   . THR A 1 8   ? -24.843 -29.286 16.543  1.00 71.70 8   A 1 
ATOM 62   C CB  . THR A 1 8   ? -23.952 -31.692 14.428  1.00 70.75 8   A 1 
ATOM 63   O OG1 . THR A 1 8   ? -22.870 -32.306 13.771  1.00 65.91 8   A 1 
ATOM 64   C CG2 . THR A 1 8   ? -24.493 -30.642 13.456  1.00 65.45 8   A 1 
ATOM 65   N N   . ARG A 1 9   ? -25.459 -31.347 17.189  1.00 58.53 9   A 1 
ATOM 66   C CA  . ARG A 1 9   ? -26.615 -30.900 17.969  1.00 60.39 9   A 1 
ATOM 67   C C   . ARG A 1 9   ? -26.213 -30.016 19.155  1.00 60.93 9   A 1 
ATOM 68   O O   . ARG A 1 9   ? -26.864 -29.007 19.400  1.00 62.24 9   A 1 
ATOM 69   C CB  . ARG A 1 9   ? -27.405 -32.137 18.404  1.00 61.29 9   A 1 
ATOM 70   C CG  . ARG A 1 9   ? -28.689 -31.736 19.132  1.00 55.79 9   A 1 
ATOM 71   C CD  . ARG A 1 9   ? -29.487 -32.977 19.525  1.00 55.83 9   A 1 
ATOM 72   N NE  . ARG A 1 9   ? -30.361 -32.657 20.654  1.00 49.69 9   A 1 
ATOM 73   C CZ  . ARG A 1 9   ? -31.132 -33.485 21.320  1.00 44.58 9   A 1 
ATOM 74   N NH1 . ARG A 1 9   ? -31.284 -34.727 20.948  1.00 41.08 9   A 1 
ATOM 75   N NH2 . ARG A 1 9   ? -31.748 -33.061 22.392  1.00 39.23 9   A 1 
ATOM 76   N N   . VAL A 1 10  ? -25.131 -30.360 19.873  1.00 57.94 10  A 1 
ATOM 77   C CA  . VAL A 1 10  ? -24.601 -29.523 20.964  1.00 59.30 10  A 1 
ATOM 78   C C   . VAL A 1 10  ? -24.096 -28.178 20.429  1.00 62.44 10  A 1 
ATOM 79   O O   . VAL A 1 10  ? -24.319 -27.151 21.062  1.00 62.40 10  A 1 
ATOM 80   C CB  . VAL A 1 10  ? -23.494 -30.273 21.734  1.00 57.68 10  A 1 
ATOM 81   C CG1 . VAL A 1 10  ? -22.733 -29.380 22.724  1.00 50.11 10  A 1 
ATOM 82   C CG2 . VAL A 1 10  ? -24.096 -31.428 22.557  1.00 53.24 10  A 1 
ATOM 83   N N   . LEU A 1 11  ? -23.451 -28.162 19.266  1.00 58.52 11  A 1 
ATOM 84   C CA  . LEU A 1 11  ? -23.007 -26.927 18.618  1.00 59.15 11  A 1 
ATOM 85   C C   . LEU A 1 11  ? -24.190 -26.085 18.123  1.00 59.16 11  A 1 
ATOM 86   O O   . LEU A 1 11  ? -24.178 -24.877 18.325  1.00 62.61 11  A 1 
ATOM 87   C CB  . LEU A 1 11  ? -22.053 -27.261 17.458  1.00 61.42 11  A 1 
ATOM 88   C CG  . LEU A 1 11  ? -20.636 -27.671 17.911  1.00 57.86 11  A 1 
ATOM 89   C CD1 . LEU A 1 11  ? -19.869 -28.283 16.734  1.00 53.16 11  A 1 
ATOM 90   C CD2 . LEU A 1 11  ? -19.830 -26.475 18.425  1.00 56.90 11  A 1 
ATOM 91   N N   . GLU A 1 12  ? -25.214 -26.706 17.521  1.00 61.27 12  A 1 
ATOM 92   C CA  . GLU A 1 12  ? -26.451 -26.022 17.118  1.00 62.09 12  A 1 
ATOM 93   C C   . GLU A 1 12  ? -27.150 -25.395 18.331  1.00 61.42 12  A 1 
ATOM 94   O O   . GLU A 1 12  ? -27.459 -24.206 18.304  1.00 64.07 12  A 1 
ATOM 95   C CB  . GLU A 1 12  ? -27.389 -27.001 16.391  1.00 65.27 12  A 1 
ATOM 96   C CG  . GLU A 1 12  ? -26.950 -27.260 14.938  1.00 59.64 12  A 1 
ATOM 97   C CD  . GLU A 1 12  ? -27.737 -28.384 14.229  1.00 57.11 12  A 1 
ATOM 98   O OE1 . GLU A 1 12  ? -27.578 -28.492 12.987  1.00 53.44 12  A 1 
ATOM 99   O OE2 . GLU A 1 12  ? -28.430 -29.176 14.909  1.00 56.53 12  A 1 
ATOM 100  N N   . GLU A 1 13  ? -27.293 -26.143 19.429  1.00 59.25 13  A 1 
ATOM 101  C CA  . GLU A 1 13  ? -27.908 -25.654 20.668  1.00 59.07 13  A 1 
ATOM 102  C C   . GLU A 1 13  ? -27.066 -24.544 21.329  1.00 59.76 13  A 1 
ATOM 103  O O   . GLU A 1 13  ? -27.610 -23.572 21.855  1.00 60.01 13  A 1 
ATOM 104  C CB  . GLU A 1 13  ? -28.132 -26.871 21.586  1.00 61.27 13  A 1 
ATOM 105  C CG  . GLU A 1 13  ? -29.071 -26.615 22.780  1.00 53.38 13  A 1 
ATOM 106  C CD  . GLU A 1 13  ? -29.465 -27.925 23.512  1.00 49.41 13  A 1 
ATOM 107  O OE1 . GLU A 1 13  ? -30.498 -27.912 24.224  1.00 46.51 13  A 1 
ATOM 108  O OE2 . GLU A 1 13  ? -28.775 -28.961 23.356  1.00 49.69 13  A 1 
ATOM 109  N N   . GLN A 1 14  ? -25.735 -24.625 21.252  1.00 50.36 14  A 1 
ATOM 110  C CA  . GLN A 1 14  ? -24.845 -23.545 21.693  1.00 51.41 14  A 1 
ATOM 111  C C   . GLN A 1 14  ? -24.939 -22.300 20.800  1.00 51.02 14  A 1 
ATOM 112  O O   . GLN A 1 14  ? -24.855 -21.193 21.319  1.00 52.93 14  A 1 
ATOM 113  C CB  . GLN A 1 14  ? -23.388 -24.027 21.748  1.00 51.60 14  A 1 
ATOM 114  C CG  . GLN A 1 14  ? -23.094 -24.841 23.019  1.00 47.54 14  A 1 
ATOM 115  C CD  . GLN A 1 14  ? -21.630 -25.274 23.135  1.00 44.10 14  A 1 
ATOM 116  O OE1 . GLN A 1 14  ? -20.816 -25.172 22.227  1.00 43.79 14  A 1 
ATOM 117  N NE2 . GLN A 1 14  ? -21.225 -25.772 24.283  1.00 41.94 14  A 1 
ATOM 118  N N   . ILE A 1 15  ? -25.101 -22.463 19.493  1.00 66.53 15  A 1 
ATOM 119  C CA  . ILE A 1 15  ? -25.261 -21.349 18.548  1.00 66.53 15  A 1 
ATOM 120  C C   . ILE A 1 15  ? -26.640 -20.694 18.714  1.00 66.40 15  A 1 
ATOM 121  O O   . ILE A 1 15  ? -26.722 -19.471 18.728  1.00 66.43 15  A 1 
ATOM 122  C CB  . ILE A 1 15  ? -25.004 -21.832 17.100  1.00 67.02 15  A 1 
ATOM 123  C CG1 . ILE A 1 15  ? -23.501 -22.157 16.902  1.00 63.19 15  A 1 
ATOM 124  C CG2 . ILE A 1 15  ? -25.438 -20.780 16.057  1.00 61.35 15  A 1 
ATOM 125  C CD1 . ILE A 1 15  ? -23.213 -22.998 15.642  1.00 56.54 15  A 1 
ATOM 126  N N   . GLU A 1 16  ? -27.713 -21.491 18.879  1.00 62.73 16  A 1 
ATOM 127  C CA  . GLU A 1 16  ? -29.072 -20.973 19.097  1.00 63.54 16  A 1 
ATOM 128  C C   . GLU A 1 16  ? -29.205 -20.206 20.419  1.00 61.93 16  A 1 
ATOM 129  O O   . GLU A 1 16  ? -29.909 -19.197 20.474  1.00 59.38 16  A 1 
ATOM 130  C CB  . GLU A 1 16  ? -30.091 -22.124 19.060  1.00 65.14 16  A 1 
ATOM 131  C CG  . GLU A 1 16  ? -30.404 -22.585 17.628  1.00 58.89 16  A 1 
ATOM 132  C CD  . GLU A 1 16  ? -31.503 -23.668 17.555  1.00 54.63 16  A 1 
ATOM 133  O OE1 . GLU A 1 16  ? -31.993 -23.901 16.419  1.00 50.00 16  A 1 
ATOM 134  O OE2 . GLU A 1 16  ? -31.885 -24.229 18.606  1.00 53.28 16  A 1 
ATOM 135  N N   . ASN A 1 17  ? -28.491 -20.638 21.464  1.00 54.57 17  A 1 
ATOM 136  C CA  . ASN A 1 17  ? -28.485 -19.986 22.775  1.00 54.83 17  A 1 
ATOM 137  C C   . ASN A 1 17  ? -27.330 -18.981 22.961  1.00 55.66 17  A 1 
ATOM 138  O O   . ASN A 1 17  ? -27.092 -18.505 24.073  1.00 53.29 17  A 1 
ATOM 139  C CB  . ASN A 1 17  ? -28.521 -21.063 23.871  1.00 52.33 17  A 1 
ATOM 140  C CG  . ASN A 1 17  ? -29.806 -21.874 23.836  1.00 47.92 17  A 1 
ATOM 141  O OD1 . ASN A 1 17  ? -30.900 -21.351 23.959  1.00 44.96 17  A 1 
ATOM 142  N ND2 . ASN A 1 17  ? -29.717 -23.168 23.687  1.00 46.78 17  A 1 
ATOM 143  N N   . TRP A 1 18  ? -26.601 -18.656 21.897  1.00 60.43 18  A 1 
ATOM 144  C CA  . TRP A 1 18  ? -25.476 -17.729 21.969  1.00 58.57 18  A 1 
ATOM 145  C C   . TRP A 1 18  ? -25.960 -16.276 22.076  1.00 57.00 18  A 1 
ATOM 146  O O   . TRP A 1 18  ? -26.194 -15.585 21.080  1.00 55.00 18  A 1 
ATOM 147  C CB  . TRP A 1 18  ? -24.524 -17.956 20.789  1.00 56.31 18  A 1 
ATOM 148  C CG  . TRP A 1 18  ? -23.222 -17.227 20.878  1.00 52.29 18  A 1 
ATOM 149  C CD1 . TRP A 1 18  ? -23.015 -15.929 20.574  1.00 46.75 18  A 1 
ATOM 150  C CD2 . TRP A 1 18  ? -21.924 -17.744 21.324  1.00 48.67 18  A 1 
ATOM 151  N NE1 . TRP A 1 18  ? -21.690 -15.601 20.802  1.00 43.97 18  A 1 
ATOM 152  C CE2 . TRP A 1 18  ? -20.971 -16.682 21.266  1.00 46.36 18  A 1 
ATOM 153  C CE3 . TRP A 1 18  ? -21.463 -18.999 21.776  1.00 45.43 18  A 1 
ATOM 154  C CZ2 . TRP A 1 18  ? -19.628 -16.855 21.642  1.00 44.26 18  A 1 
ATOM 155  C CZ3 . TRP A 1 18  ? -20.121 -19.182 22.150  1.00 41.81 18  A 1 
ATOM 156  C CH2 . TRP A 1 18  ? -19.207 -18.120 22.089  1.00 42.14 18  A 1 
ATOM 157  N N   . GLU A 1 19  ? -26.051 -15.773 23.301  1.00 58.12 19  A 1 
ATOM 158  C CA  . GLU A 1 19  ? -26.276 -14.346 23.568  1.00 58.86 19  A 1 
ATOM 159  C C   . GLU A 1 19  ? -24.974 -13.545 23.368  1.00 57.72 19  A 1 
ATOM 160  O O   . GLU A 1 19  ? -24.333 -13.092 24.311  1.00 53.22 19  A 1 
ATOM 161  C CB  . GLU A 1 19  ? -26.877 -14.119 24.969  1.00 55.41 19  A 1 
ATOM 162  C CG  . GLU A 1 19  ? -28.333 -14.593 25.099  1.00 49.40 19  A 1 
ATOM 163  C CD  . GLU A 1 19  ? -29.015 -14.117 26.401  1.00 46.00 19  A 1 
ATOM 164  O OE1 . GLU A 1 19  ? -30.256 -14.256 26.486  1.00 43.08 19  A 1 
ATOM 165  O OE2 . GLU A 1 19  ? -28.320 -13.587 27.299  1.00 42.54 19  A 1 
ATOM 166  N N   . GLY A 1 20  ? -24.564 -13.364 22.128  1.00 56.37 20  A 1 
ATOM 167  C CA  . GLY A 1 20  ? -23.377 -12.583 21.760  1.00 56.12 20  A 1 
ATOM 168  C C   . GLY A 1 20  ? -23.540 -11.059 21.824  1.00 57.52 20  A 1 
ATOM 169  O O   . GLY A 1 20  ? -22.723 -10.335 21.257  1.00 54.38 20  A 1 
ATOM 170  N N   . LYS A 1 21  ? -24.611 -10.556 22.445  1.00 57.94 21  A 1 
ATOM 171  C CA  . LYS A 1 21  ? -24.860 -9.114  22.575  1.00 61.07 21  A 1 
ATOM 172  C C   . LYS A 1 21  ? -24.447 -8.622  23.963  1.00 62.36 21  A 1 
ATOM 173  O O   . LYS A 1 21  ? -24.855 -9.229  24.953  1.00 58.10 21  A 1 
ATOM 174  C CB  . LYS A 1 21  ? -26.322 -8.761  22.276  1.00 56.27 21  A 1 
ATOM 175  C CG  . LYS A 1 21  ? -26.643 -8.915  20.786  1.00 51.76 21  A 1 
ATOM 176  C CD  . LYS A 1 21  ? -28.077 -8.451  20.494  1.00 48.64 21  A 1 
ATOM 177  C CE  . LYS A 1 21  ? -28.381 -8.637  19.009  1.00 43.24 21  A 1 
ATOM 178  N NZ  . LYS A 1 21  ? -29.785 -8.270  18.692  1.00 37.41 21  A 1 
ATOM 179  N N   . PRO A 1 22  ? -23.698 -7.515  24.048  1.00 57.74 22  A 1 
ATOM 180  C CA  . PRO A 1 22  ? -23.372 -6.909  25.329  1.00 60.13 22  A 1 
ATOM 181  C C   . PRO A 1 22  ? -24.650 -6.495  26.067  1.00 63.38 22  A 1 
ATOM 182  O O   . PRO A 1 22  ? -25.571 -5.920  25.477  1.00 61.48 22  A 1 
ATOM 183  C CB  . PRO A 1 22  ? -22.455 -5.719  25.015  1.00 56.28 22  A 1 
ATOM 184  C CG  . PRO A 1 22  ? -22.652 -5.431  23.532  1.00 54.36 22  A 1 
ATOM 185  C CD  . PRO A 1 22  ? -23.158 -6.735  22.942  1.00 60.53 22  A 1 
ATOM 186  N N   . SER A 1 23  ? -24.715 -6.805  27.370  1.00 61.03 23  A 1 
ATOM 187  C CA  . SER A 1 23  ? -25.844 -6.448  28.230  1.00 64.24 23  A 1 
ATOM 188  C C   . SER A 1 23  ? -25.412 -5.409  29.262  1.00 69.02 23  A 1 
ATOM 189  O O   . SER A 1 23  ? -24.488 -5.667  30.039  1.00 63.01 23  A 1 
ATOM 190  C CB  . SER A 1 23  ? -26.438 -7.690  28.901  1.00 56.41 23  A 1 
ATOM 191  O OG  . SER A 1 23  ? -25.537 -8.270  29.820  1.00 48.98 23  A 1 
ATOM 192  N N   . ALA A 1 24  ? -26.102 -4.284  29.314  1.00 63.37 24  A 1 
ATOM 193  C CA  . ALA A 1 24  ? -25.849 -3.273  30.335  1.00 66.17 24  A 1 
ATOM 194  C C   . ALA A 1 24  ? -26.118 -3.820  31.749  1.00 69.10 24  A 1 
ATOM 195  O O   . ALA A 1 24  ? -27.096 -4.543  31.968  1.00 62.60 24  A 1 
ATOM 196  C CB  . ALA A 1 24  ? -26.704 -2.036  30.030  1.00 60.48 24  A 1 
ATOM 197  N N   . GLY A 1 25  ? -25.280 -3.448  32.713  1.00 71.47 25  A 1 
ATOM 198  C CA  . GLY A 1 25  ? -25.468 -3.765  34.136  1.00 72.67 25  A 1 
ATOM 199  C C   . GLY A 1 25  ? -24.568 -4.867  34.698  1.00 77.73 25  A 1 
ATOM 200  O O   . GLY A 1 25  ? -24.757 -5.254  35.849  1.00 70.95 25  A 1 
ATOM 201  N N   . SER A 1 26  ? -23.580 -5.370  33.931  1.00 81.78 26  A 1 
ATOM 202  C CA  . SER A 1 26  ? -22.507 -6.187  34.495  1.00 84.33 26  A 1 
ATOM 203  C C   . SER A 1 26  ? -21.584 -5.306  35.343  1.00 87.63 26  A 1 
ATOM 204  O O   . SER A 1 26  ? -21.215 -4.213  34.908  1.00 85.54 26  A 1 
ATOM 205  C CB  . SER A 1 26  ? -21.735 -6.897  33.384  1.00 79.71 26  A 1 
ATOM 206  O OG  . SER A 1 26  ? -20.951 -7.940  33.927  1.00 71.34 26  A 1 
ATOM 207  N N   . ILE A 1 27  ? -21.255 -5.757  36.564  1.00 88.77 27  A 1 
ATOM 208  C CA  . ILE A 1 27  ? -20.417 -5.029  37.528  1.00 89.89 27  A 1 
ATOM 209  C C   . ILE A 1 27  ? -19.199 -5.885  37.860  1.00 90.84 27  A 1 
ATOM 210  O O   . ILE A 1 27  ? -19.307 -7.110  37.987  1.00 88.74 27  A 1 
ATOM 211  C CB  . ILE A 1 27  ? -21.215 -4.624  38.795  1.00 87.40 27  A 1 
ATOM 212  C CG1 . ILE A 1 27  ? -22.431 -3.746  38.419  1.00 78.37 27  A 1 
ATOM 213  C CG2 . ILE A 1 27  ? -20.310 -3.881  39.798  1.00 77.32 27  A 1 
ATOM 214  C CD1 . ILE A 1 27  ? -23.354 -3.388  39.597  1.00 70.54 27  A 1 
ATOM 215  N N   . GLY A 1 28  ? -18.050 -5.241  38.024  1.00 91.08 28  A 1 
ATOM 216  C CA  . GLY A 1 28  ? -16.813 -5.838  38.492  1.00 91.29 28  A 1 
ATOM 217  C C   . GLY A 1 28  ? -15.999 -4.869  39.344  1.00 93.03 28  A 1 
ATOM 218  O O   . GLY A 1 28  ? -16.390 -3.720  39.539  1.00 92.03 28  A 1 
ATOM 219  N N   . PHE A 1 29  ? -14.856 -5.346  39.833  1.00 93.01 29  A 1 
ATOM 220  C CA  . PHE A 1 29  ? -13.939 -4.575  40.674  1.00 93.26 29  A 1 
ATOM 221  C C   . PHE A 1 29  ? -12.512 -4.723  40.164  1.00 93.71 29  A 1 
ATOM 222  O O   . PHE A 1 29  ? -12.083 -5.824  39.822  1.00 91.50 29  A 1 
ATOM 223  C CB  . PHE A 1 29  ? -14.050 -5.034  42.132  1.00 90.94 29  A 1 
ATOM 224  C CG  . PHE A 1 29  ? -15.428 -4.832  42.721  1.00 84.85 29  A 1 
ATOM 225  C CD1 . PHE A 1 29  ? -15.788 -3.586  43.259  1.00 76.02 29  A 1 
ATOM 226  C CD2 . PHE A 1 29  ? -16.369 -5.876  42.693  1.00 77.77 29  A 1 
ATOM 227  C CE1 . PHE A 1 29  ? -17.080 -3.382  43.770  1.00 69.77 29  A 1 
ATOM 228  C CE2 . PHE A 1 29  ? -17.663 -5.675  43.198  1.00 70.31 29  A 1 
ATOM 229  C CZ  . PHE A 1 29  ? -18.019 -4.428  43.735  1.00 70.76 29  A 1 
ATOM 230  N N   . VAL A 1 30  ? -11.772 -3.632  40.135  1.00 94.19 30  A 1 
ATOM 231  C CA  . VAL A 1 30  ? -10.365 -3.643  39.739  1.00 94.49 30  A 1 
ATOM 232  C C   . VAL A 1 30  ? -9.559  -4.458  40.749  1.00 94.04 30  A 1 
ATOM 233  O O   . VAL A 1 30  ? -9.588  -4.172  41.941  1.00 92.11 30  A 1 
ATOM 234  C CB  . VAL A 1 30  ? -9.807  -2.214  39.617  1.00 94.23 30  A 1 
ATOM 235  C CG1 . VAL A 1 30  ? -8.331  -2.228  39.219  1.00 89.88 30  A 1 
ATOM 236  C CG2 . VAL A 1 30  ? -10.563 -1.413  38.550  1.00 89.21 30  A 1 
ATOM 237  N N   . THR A 1 31  ? -8.825  -5.456  40.274  1.00 94.04 31  A 1 
ATOM 238  C CA  . THR A 1 31  ? -7.919  -6.270  41.100  1.00 92.79 31  A 1 
ATOM 239  C C   . THR A 1 31  ? -6.459  -5.881  40.919  1.00 92.42 31  A 1 
ATOM 240  O O   . THR A 1 31  ? -5.647  -6.115  41.808  1.00 89.78 31  A 1 
ATOM 241  C CB  . THR A 1 31  ? -8.066  -7.761  40.789  1.00 91.06 31  A 1 
ATOM 242  O OG1 . THR A 1 31  ? -7.872  -8.017  39.416  1.00 82.58 31  A 1 
ATOM 243  C CG2 . THR A 1 31  ? -9.452  -8.288  41.165  1.00 81.63 31  A 1 
ATOM 244  N N   . GLN A 1 32  ? -6.114  -5.330  39.773  1.00 93.32 32  A 1 
ATOM 245  C CA  . GLN A 1 32  ? -4.764  -4.878  39.470  1.00 92.62 32  A 1 
ATOM 246  C C   . GLN A 1 32  ? -4.796  -3.785  38.400  1.00 93.68 32  A 1 
ATOM 247  O O   . GLN A 1 32  ? -5.427  -3.954  37.358  1.00 92.81 32  A 1 
ATOM 248  C CB  . GLN A 1 32  ? -3.917  -6.089  39.018  1.00 89.81 32  A 1 
ATOM 249  C CG  . GLN A 1 32  ? -2.445  -5.698  38.843  1.00 79.92 32  A 1 
ATOM 250  C CD  . GLN A 1 32  ? -1.514  -6.858  38.496  1.00 78.96 32  A 1 
ATOM 251  O OE1 . GLN A 1 32  ? -1.858  -7.991  38.191  1.00 72.18 32  A 1 
ATOM 252  N NE2 . GLN A 1 32  ? -0.223  -6.594  38.527  1.00 68.83 32  A 1 
ATOM 253  N N   . VAL A 1 33  ? -4.031  -2.719  38.622  1.00 93.16 33  A 1 
ATOM 254  C CA  . VAL A 1 33  ? -3.782  -1.655  37.640  1.00 93.65 33  A 1 
ATOM 255  C C   . VAL A 1 33  ? -2.363  -1.800  37.091  1.00 92.74 33  A 1 
ATOM 256  O O   . VAL A 1 33  ? -1.413  -2.046  37.838  1.00 90.04 33  A 1 
ATOM 257  C CB  . VAL A 1 33  ? -4.026  -0.260  38.248  1.00 93.40 33  A 1 
ATOM 258  C CG1 . VAL A 1 33  ? -3.942  0.835   37.175  1.00 88.07 33  A 1 
ATOM 259  C CG2 . VAL A 1 33  ? -5.416  -0.168  38.886  1.00 88.44 33  A 1 
ATOM 260  N N   . GLY A 1 34  ? -2.210  -1.673  35.789  1.00 91.31 34  A 1 
ATOM 261  C CA  . GLY A 1 34  ? -0.938  -1.611  35.078  1.00 89.96 34  A 1 
ATOM 262  C C   . GLY A 1 34  ? -0.860  -0.384  34.172  1.00 90.81 34  A 1 
ATOM 263  O O   . GLY A 1 34  ? -1.742  0.466   34.184  1.00 88.52 34  A 1 
ATOM 264  N N   . ASP A 1 35  ? 0.192   -0.295  33.370  1.00 89.26 35  A 1 
ATOM 265  C CA  . ASP A 1 35  ? 0.356   0.792   32.400  1.00 88.48 35  A 1 
ATOM 266  C C   . ASP A 1 35  ? -0.671  0.647   31.264  1.00 88.16 35  A 1 
ATOM 267  O O   . ASP A 1 35  ? -0.603  -0.304  30.484  1.00 84.06 35  A 1 
ATOM 268  C CB  . ASP A 1 35  ? 1.799   0.784   31.889  1.00 86.18 35  A 1 
ATOM 269  C CG  . ASP A 1 35  ? 2.115   1.953   30.951  1.00 79.74 35  A 1 
ATOM 270  O OD1 . ASP A 1 35  ? 1.345   2.936   30.956  1.00 74.43 35  A 1 
ATOM 271  O OD2 . ASP A 1 35  ? 3.150   1.848   30.255  1.00 74.58 35  A 1 
ATOM 272  N N   . SER A 1 36  ? -1.647  1.552   31.227  1.00 88.94 36  A 1 
ATOM 273  C CA  . SER A 1 36  ? -2.779  1.539   30.283  1.00 89.29 36  A 1 
ATOM 274  C C   . SER A 1 36  ? -3.653  0.268   30.305  1.00 91.26 36  A 1 
ATOM 275  O O   . SER A 1 36  ? -4.436  0.046   29.382  1.00 89.18 36  A 1 
ATOM 276  C CB  . SER A 1 36  ? -2.315  1.870   28.865  1.00 86.34 36  A 1 
ATOM 277  O OG  . SER A 1 36  ? -1.580  3.073   28.779  1.00 77.88 36  A 1 
ATOM 278  N N   . VAL A 1 37  ? -3.560  -0.576  31.342  1.00 92.24 37  A 1 
ATOM 279  C CA  . VAL A 1 37  ? -4.368  -1.800  31.490  1.00 92.79 37  A 1 
ATOM 280  C C   . VAL A 1 37  ? -4.897  -1.963  32.916  1.00 94.13 37  A 1 
ATOM 281  O O   . VAL A 1 37  ? -4.272  -1.533  33.881  1.00 93.90 37  A 1 
ATOM 282  C CB  . VAL A 1 37  ? -3.621  -3.082  31.064  1.00 90.94 37  A 1 
ATOM 283  C CG1 . VAL A 1 37  ? -3.149  -3.033  29.602  1.00 85.64 37  A 1 
ATOM 284  C CG2 . VAL A 1 37  ? -2.419  -3.404  31.948  1.00 86.02 37  A 1 
ATOM 285  N N   . ALA A 1 38  ? -6.032  -2.640  33.055  1.00 93.54 38  A 1 
ATOM 286  C CA  . ALA A 1 38  ? -6.578  -3.043  34.344  1.00 94.20 38  A 1 
ATOM 287  C C   . ALA A 1 38  ? -7.144  -4.465  34.265  1.00 94.15 38  A 1 
ATOM 288  O O   . ALA A 1 38  ? -7.808  -4.828  33.296  1.00 93.21 38  A 1 
ATOM 289  C CB  . ALA A 1 38  ? -7.640  -2.024  34.782  1.00 94.48 38  A 1 
ATOM 290  N N   . THR A 1 39  ? -6.906  -5.265  35.299  1.00 93.82 39  A 1 
ATOM 291  C CA  . THR A 1 39  ? -7.588  -6.550  35.483  1.00 93.67 39  A 1 
ATOM 292  C C   . THR A 1 39  ? -8.790  -6.331  36.388  1.00 94.78 39  A 1 
ATOM 293  O O   . THR A 1 39  ? -8.659  -5.741  37.460  1.00 94.25 39  A 1 
ATOM 294  C CB  . THR A 1 39  ? -6.653  -7.614  36.069  1.00 91.87 39  A 1 
ATOM 295  O OG1 . THR A 1 39  ? -5.492  -7.725  35.280  1.00 86.44 39  A 1 
ATOM 296  C CG2 . THR A 1 39  ? -7.300  -8.998  36.095  1.00 85.47 39  A 1 
ATOM 297  N N   . VAL A 1 40  ? -9.957  -6.796  35.964  1.00 92.98 40  A 1 
ATOM 298  C CA  . VAL A 1 40  ? -11.230 -6.597  36.661  1.00 93.78 40  A 1 
ATOM 299  C C   . VAL A 1 40  ? -11.826 -7.953  37.008  1.00 93.60 40  A 1 
ATOM 300  O O   . VAL A 1 40  ? -12.061 -8.767  36.119  1.00 92.20 40  A 1 
ATOM 301  C CB  . VAL A 1 40  ? -12.198 -5.758  35.801  1.00 93.86 40  A 1 
ATOM 302  C CG1 . VAL A 1 40  ? -13.516 -5.493  36.533  1.00 91.07 40  A 1 
ATOM 303  C CG2 . VAL A 1 40  ? -11.588 -4.401  35.420  1.00 90.67 40  A 1 
ATOM 304  N N   . TYR A 1 41  ? -12.086 -8.197  38.279  1.00 92.27 41  A 1 
ATOM 305  C CA  . TYR A 1 41  ? -12.840 -9.356  38.744  1.00 91.55 41  A 1 
ATOM 306  C C   . TYR A 1 41  ? -14.343 -9.112  38.566  1.00 91.38 41  A 1 
ATOM 307  O O   . TYR A 1 41  ? -14.843 -8.039  38.901  1.00 89.79 41  A 1 
ATOM 308  C CB  . TYR A 1 41  ? -12.492 -9.636  40.210  1.00 90.97 41  A 1 
ATOM 309  C CG  . TYR A 1 41  ? -13.221 -10.838 40.777  1.00 88.28 41  A 1 
ATOM 310  C CD1 . TYR A 1 41  ? -14.421 -10.667 41.498  1.00 80.65 41  A 1 
ATOM 311  C CD2 . TYR A 1 41  ? -12.713 -12.130 40.556  1.00 81.22 41  A 1 
ATOM 312  C CE1 . TYR A 1 41  ? -15.110 -11.792 41.995  1.00 78.51 41  A 1 
ATOM 313  C CE2 . TYR A 1 41  ? -13.400 -13.257 41.052  1.00 77.76 41  A 1 
ATOM 314  C CZ  . TYR A 1 41  ? -14.599 -13.088 41.771  1.00 80.78 41  A 1 
ATOM 315  O OH  . TYR A 1 41  ? -15.264 -14.171 42.244  1.00 79.03 41  A 1 
ATOM 316  N N   . GLY A 1 42  ? -15.080 -10.109 38.077  1.00 89.34 42  A 1 
ATOM 317  C CA  . GLY A 1 42  ? -16.493 -9.966  37.720  1.00 88.37 42  A 1 
ATOM 318  C C   . GLY A 1 42  ? -16.676 -9.619  36.245  1.00 88.26 42  A 1 
ATOM 319  O O   . GLY A 1 42  ? -15.990 -10.177 35.393  1.00 85.76 42  A 1 
ATOM 320  N N   . LEU A 1 43  ? -17.629 -8.745  35.917  1.00 88.16 43  A 1 
ATOM 321  C CA  . LEU A 1 43  ? -18.035 -8.459  34.529  1.00 87.65 43  A 1 
ATOM 322  C C   . LEU A 1 43  ? -18.367 -9.735  33.724  1.00 85.69 43  A 1 
ATOM 323  O O   . LEU A 1 43  ? -18.068 -9.834  32.544  1.00 79.93 43  A 1 
ATOM 324  C CB  . LEU A 1 43  ? -17.002 -7.550  33.834  1.00 87.26 43  A 1 
ATOM 325  C CG  . LEU A 1 43  ? -16.894 -6.121  34.394  1.00 87.30 43  A 1 
ATOM 326  C CD1 . LEU A 1 43  ? -15.781 -5.366  33.667  1.00 83.56 43  A 1 
ATOM 327  C CD2 . LEU A 1 43  ? -18.177 -5.314  34.195  1.00 84.84 43  A 1 
ATOM 328  N N   . SER A 1 44  ? -19.027 -10.713 34.362  1.00 86.59 44  A 1 
ATOM 329  C CA  . SER A 1 44  ? -19.262 -12.058 33.798  1.00 83.81 44  A 1 
ATOM 330  C C   . SER A 1 44  ? -20.109 -12.094 32.518  1.00 83.08 44  A 1 
ATOM 331  O O   . SER A 1 44  ? -20.181 -13.123 31.853  1.00 78.39 44  A 1 
ATOM 332  C CB  . SER A 1 44  ? -19.920 -12.938 34.864  1.00 80.87 44  A 1 
ATOM 333  O OG  . SER A 1 44  ? -21.137 -12.359 35.314  1.00 73.25 44  A 1 
ATOM 334  N N   . ARG A 1 45  ? -20.777 -10.991 32.175  1.00 83.79 45  A 1 
ATOM 335  C CA  . ARG A 1 45  ? -21.559 -10.821 30.937  1.00 83.28 45  A 1 
ATOM 336  C C   . ARG A 1 45  ? -20.892 -9.897  29.917  1.00 84.17 45  A 1 
ATOM 337  O O   . ARG A 1 45  ? -21.511 -9.595  28.898  1.00 80.16 45  A 1 
ATOM 338  C CB  . ARG A 1 45  ? -22.967 -10.320 31.269  1.00 81.19 45  A 1 
ATOM 339  C CG  . ARG A 1 45  ? -23.759 -11.301 32.136  1.00 76.79 45  A 1 
ATOM 340  C CD  . ARG A 1 45  ? -25.178 -10.759 32.303  1.00 71.73 45  A 1 
ATOM 341  N NE  . ARG A 1 45  ? -26.006 -11.652 33.118  1.00 65.00 45  A 1 
ATOM 342  C CZ  . ARG A 1 45  ? -27.287 -11.480 33.386  1.00 56.77 45  A 1 
ATOM 343  N NH1 . ARG A 1 45  ? -27.945 -10.441 32.943  1.00 53.11 45  A 1 
ATOM 344  N NH2 . ARG A 1 45  ? -27.931 -12.356 34.106  1.00 50.45 45  A 1 
ATOM 345  N N   . ALA A 1 46  ? -19.684 -9.429  30.213  1.00 86.28 46  A 1 
ATOM 346  C CA  . ALA A 1 46  ? -18.954 -8.585  29.282  1.00 86.17 46  A 1 
ATOM 347  C C   . ALA A 1 46  ? -18.569 -9.382  28.029  1.00 85.29 46  A 1 
ATOM 348  O O   . ALA A 1 46  ? -18.267 -10.578 28.092  1.00 83.05 46  A 1 
ATOM 349  C CB  . ALA A 1 46  ? -17.732 -7.984  29.976  1.00 86.84 46  A 1 
ATOM 350  N N   . VAL A 1 47  ? -18.559 -8.703  26.907  1.00 86.62 47  A 1 
ATOM 351  C CA  . VAL A 1 47  ? -18.123 -9.263  25.628  1.00 85.72 47  A 1 
ATOM 352  C C   . VAL A 1 47  ? -16.819 -8.610  25.180  1.00 86.90 47  A 1 
ATOM 353  O O   . VAL A 1 47  ? -16.501 -7.484  25.560  1.00 86.05 47  A 1 
ATOM 354  C CB  . VAL A 1 47  ? -19.220 -9.180  24.550  1.00 83.51 47  A 1 
ATOM 355  C CG1 . VAL A 1 47  ? -20.488 -9.934  24.985  1.00 76.75 47  A 1 
ATOM 356  C CG2 . VAL A 1 47  ? -19.593 -7.754  24.168  1.00 76.75 47  A 1 
ATOM 357  N N   . TYR A 1 48  ? -16.062 -9.316  24.354  1.00 84.87 48  A 1 
ATOM 358  C CA  . TYR A 1 48  ? -14.859 -8.761  23.740  1.00 84.28 48  A 1 
ATOM 359  C C   . TYR A 1 48  ? -15.186 -7.470  22.977  1.00 85.61 48  A 1 
ATOM 360  O O   . TYR A 1 48  ? -16.149 -7.424  22.210  1.00 84.26 48  A 1 
ATOM 361  C CB  . TYR A 1 48  ? -14.230 -9.810  22.824  1.00 82.07 48  A 1 
ATOM 362  C CG  . TYR A 1 48  ? -12.990 -9.316  22.111  1.00 78.81 48  A 1 
ATOM 363  C CD1 . TYR A 1 48  ? -13.106 -8.649  20.879  1.00 73.82 48  A 1 
ATOM 364  C CD2 . TYR A 1 48  ? -11.725 -9.480  22.700  1.00 72.62 48  A 1 
ATOM 365  C CE1 . TYR A 1 48  ? -11.960 -8.148  20.233  1.00 70.39 48  A 1 
ATOM 366  C CE2 . TYR A 1 48  ? -10.571 -8.979  22.055  1.00 69.36 48  A 1 
ATOM 367  C CZ  . TYR A 1 48  ? -10.693 -8.313  20.819  1.00 70.52 48  A 1 
ATOM 368  O OH  . TYR A 1 48  ? -9.586  -7.827  20.197  1.00 67.39 48  A 1 
ATOM 369  N N   . GLY A 1 49  ? -14.382 -6.433  23.183  1.00 87.35 49  A 1 
ATOM 370  C CA  . GLY A 1 49  ? -14.594 -5.124  22.567  1.00 88.14 49  A 1 
ATOM 371  C C   . GLY A 1 49  ? -15.643 -4.252  23.262  1.00 90.32 49  A 1 
ATOM 372  O O   . GLY A 1 49  ? -15.950 -3.170  22.759  1.00 89.30 49  A 1 
ATOM 373  N N   . GLU A 1 50  ? -16.215 -4.685  24.396  1.00 89.51 50  A 1 
ATOM 374  C CA  . GLU A 1 50  ? -17.161 -3.873  25.165  1.00 90.75 50  A 1 
ATOM 375  C C   . GLU A 1 50  ? -16.464 -2.686  25.828  1.00 91.81 50  A 1 
ATOM 376  O O   . GLU A 1 50  ? -15.373 -2.802  26.391  1.00 91.27 50  A 1 
ATOM 377  C CB  . GLU A 1 50  ? -17.913 -4.731  26.197  1.00 90.07 50  A 1 
ATOM 378  C CG  . GLU A 1 50  ? -19.062 -3.959  26.861  1.00 87.41 50  A 1 
ATOM 379  C CD  . GLU A 1 50  ? -19.908 -4.796  27.825  1.00 88.49 50  A 1 
ATOM 380  O OE1 . GLU A 1 50  ? -20.611 -4.173  28.653  1.00 81.20 50  A 1 
ATOM 381  O OE2 . GLU A 1 50  ? -19.910 -6.041  27.708  1.00 83.18 50  A 1 
ATOM 382  N N   . LEU A 1 51  ? -17.122 -1.538  25.771  1.00 92.61 51  A 1 
ATOM 383  C CA  . LEU A 1 51  ? -16.735 -0.343  26.497  1.00 93.01 51  A 1 
ATOM 384  C C   . LEU A 1 51  ? -17.144 -0.485  27.969  1.00 93.70 51  A 1 
ATOM 385  O O   . LEU A 1 51  ? -18.303 -0.784  28.270  1.00 92.61 51  A 1 
ATOM 386  C CB  . LEU A 1 51  ? -17.402 0.873   25.837  1.00 91.52 51  A 1 
ATOM 387  C CG  . LEU A 1 51  ? -16.820 2.223   26.283  1.00 85.26 51  A 1 
ATOM 388  C CD1 . LEU A 1 51  ? -15.478 2.479   25.601  1.00 81.39 51  A 1 
ATOM 389  C CD2 . LEU A 1 51  ? -17.764 3.364   25.903  1.00 81.17 51  A 1 
ATOM 390  N N   . VAL A 1 52  ? -16.211 -0.219  28.877  1.00 94.23 52  A 1 
ATOM 391  C CA  . VAL A 1 52  ? -16.438 -0.226  30.323  1.00 94.71 52  A 1 
ATOM 392  C C   . VAL A 1 52  ? -16.125 1.138   30.920  1.00 95.28 52  A 1 
ATOM 393  O O   . VAL A 1 52  ? -15.218 1.838   30.465  1.00 95.06 52  A 1 
ATOM 394  C CB  . VAL A 1 52  ? -15.661 -1.351  31.033  1.00 94.21 52  A 1 
ATOM 395  C CG1 . VAL A 1 52  ? -16.153 -2.727  30.577  1.00 91.49 52  A 1 
ATOM 396  C CG2 . VAL A 1 52  ? -14.146 -1.280  30.822  1.00 90.85 52  A 1 
ATOM 397  N N   . GLU A 1 53  ? -16.880 1.504   31.943  1.00 95.41 53  A 1 
ATOM 398  C CA  . GLU A 1 53  ? -16.721 2.748   32.694  1.00 95.44 53  A 1 
ATOM 399  C C   . GLU A 1 53  ? -16.279 2.435   34.124  1.00 95.89 53  A 1 
ATOM 400  O O   . GLU A 1 53  ? -16.876 1.598   34.806  1.00 95.12 53  A 1 
ATOM 401  C CB  . GLU A 1 53  ? -18.027 3.554   32.682  1.00 94.13 53  A 1 
ATOM 402  C CG  . GLU A 1 53  ? -18.351 4.140   31.299  1.00 87.49 53  A 1 
ATOM 403  C CD  . GLU A 1 53  ? -19.684 4.907   31.238  1.00 86.71 53  A 1 
ATOM 404  O OE1 . GLU A 1 53  ? -20.006 5.417   30.137  1.00 78.02 53  A 1 
ATOM 405  O OE2 . GLU A 1 53  ? -20.413 4.955   32.257  1.00 79.33 53  A 1 
ATOM 406  N N   . PHE A 1 54  ? -15.241 3.112   34.577  1.00 95.61 54  A 1 
ATOM 407  C CA  . PHE A 1 54  ? -14.702 3.030   35.926  1.00 96.12 54  A 1 
ATOM 408  C C   . PHE A 1 54  ? -15.334 4.114   36.807  1.00 96.38 54  A 1 
ATOM 409  O O   . PHE A 1 54  ? -15.685 5.193   36.324  1.00 95.40 54  A 1 
ATOM 410  C CB  . PHE A 1 54  ? -13.171 3.158   35.870  1.00 96.23 54  A 1 
ATOM 411  C CG  . PHE A 1 54  ? -12.448 2.013   35.177  1.00 96.69 54  A 1 
ATOM 412  C CD1 . PHE A 1 54  ? -11.744 1.062   35.940  1.00 94.86 54  A 1 
ATOM 413  C CD2 . PHE A 1 54  ? -12.475 1.883   33.779  1.00 95.09 54  A 1 
ATOM 414  C CE1 . PHE A 1 54  ? -11.084 -0.009  35.313  1.00 94.88 54  A 1 
ATOM 415  C CE2 . PHE A 1 54  ? -11.825 0.804   33.149  1.00 94.93 54  A 1 
ATOM 416  C CZ  . PHE A 1 54  ? -11.130 -0.143  33.918  1.00 95.95 54  A 1 
ATOM 417  N N   . ALA A 1 55  ? -15.457 3.870   38.110  1.00 95.70 55  A 1 
ATOM 418  C CA  . ALA A 1 55  ? -16.054 4.835   39.040  1.00 95.59 55  A 1 
ATOM 419  C C   . ALA A 1 55  ? -15.280 6.165   39.107  1.00 95.73 55  A 1 
ATOM 420  O O   . ALA A 1 55  ? -15.877 7.211   39.368  1.00 93.58 55  A 1 
ATOM 421  C CB  . ALA A 1 55  ? -16.166 4.178   40.420  1.00 94.89 55  A 1 
ATOM 422  N N   . SER A 1 56  ? -13.975 6.146   38.790  1.00 95.96 56  A 1 
ATOM 423  C CA  . SER A 1 56  ? -13.135 7.344   38.620  1.00 95.66 56  A 1 
ATOM 424  C C   . SER A 1 56  ? -13.497 8.195   37.397  1.00 95.69 56  A 1 
ATOM 425  O O   . SER A 1 56  ? -13.000 9.314   37.260  1.00 93.63 56  A 1 
ATOM 426  C CB  . SER A 1 56  ? -11.670 6.927   38.501  1.00 95.12 56  A 1 
ATOM 427  O OG  . SER A 1 56  ? -11.495 6.023   37.432  1.00 92.08 56  A 1 
ATOM 428  N N   . GLY A 1 57  ? -14.330 7.683   36.505  1.00 96.08 57  A 1 
ATOM 429  C CA  . GLY A 1 57  ? -14.626 8.279   35.203  1.00 95.39 57  A 1 
ATOM 430  C C   . GLY A 1 57  ? -13.653 7.870   34.089  1.00 95.72 57  A 1 
ATOM 431  O O   . GLY A 1 57  ? -13.776 8.362   32.968  1.00 93.79 57  A 1 
ATOM 432  N N   . ALA A 1 58  ? -12.700 6.972   34.381  1.00 95.93 58  A 1 
ATOM 433  C CA  . ALA A 1 58  ? -11.884 6.367   33.338  1.00 95.79 58  A 1 
ATOM 434  C C   . ALA A 1 58  ? -12.739 5.466   32.432  1.00 95.81 58  A 1 
ATOM 435  O O   . ALA A 1 58  ? -13.763 4.920   32.843  1.00 94.90 58  A 1 
ATOM 436  C CB  . ALA A 1 58  ? -10.715 5.606   33.966  1.00 95.50 58  A 1 
ATOM 437  N N   . VAL A 1 59  ? -12.305 5.310   31.188  1.00 95.82 59  A 1 
ATOM 438  C CA  . VAL A 1 59  ? -12.989 4.490   30.183  1.00 95.34 59  A 1 
ATOM 439  C C   . VAL A 1 59  ? -12.010 3.464   29.638  1.00 95.41 59  A 1 
ATOM 440  O O   . VAL A 1 59  ? -10.858 3.794   29.344  1.00 94.37 59  A 1 
ATOM 441  C CB  . VAL A 1 59  ? -13.585 5.363   29.068  1.00 93.73 59  A 1 
ATOM 442  C CG1 . VAL A 1 59  ? -14.316 4.520   28.025  1.00 88.72 59  A 1 
ATOM 443  C CG2 . VAL A 1 59  ? -14.600 6.377   29.622  1.00 88.09 59  A 1 
ATOM 444  N N   . GLY A 1 60  ? -12.466 2.227   29.495  1.00 95.58 60  A 1 
ATOM 445  C CA  . GLY A 1 60  ? -11.668 1.132   28.968  1.00 95.32 60  A 1 
ATOM 446  C C   . GLY A 1 60  ? -12.433 0.253   27.985  1.00 95.34 60  A 1 
ATOM 447  O O   . GLY A 1 60  ? -13.643 0.377   27.816  1.00 94.40 60  A 1 
ATOM 448  N N   . ILE A 1 61  ? -11.709 -0.650  27.348  1.00 94.63 61  A 1 
ATOM 449  C CA  . ILE A 1 61  ? -12.227 -1.688  26.455  1.00 93.96 61  A 1 
ATOM 450  C C   . ILE A 1 61  ? -11.848 -3.069  26.992  1.00 94.17 61  A 1 
ATOM 451  O O   . ILE A 1 61  ? -10.702 -3.296  27.373  1.00 92.95 61  A 1 
ATOM 452  C CB  . ILE A 1 61  ? -11.765 -1.450  24.999  1.00 91.93 61  A 1 
ATOM 453  C CG1 . ILE A 1 61  ? -12.370 -2.504  24.045  1.00 80.51 61  A 1 
ATOM 454  C CG2 . ILE A 1 61  ? -10.229 -1.416  24.873  1.00 80.78 61  A 1 
ATOM 455  C CD1 . ILE A 1 61  ? -12.022 -2.284  22.564  1.00 76.79 61  A 1 
ATOM 456  N N   . VAL A 1 62  ? -12.803 -3.992  27.004  1.00 92.87 62  A 1 
ATOM 457  C CA  . VAL A 1 62  ? -12.582 -5.397  27.355  1.00 92.10 62  A 1 
ATOM 458  C C   . VAL A 1 62  ? -11.844 -6.095  26.214  1.00 90.86 62  A 1 
ATOM 459  O O   . VAL A 1 62  ? -12.356 -6.164  25.098  1.00 88.62 62  A 1 
ATOM 460  C CB  . VAL A 1 62  ? -13.917 -6.102  27.645  1.00 91.75 62  A 1 
ATOM 461  C CG1 . VAL A 1 62  ? -13.706 -7.584  27.969  1.00 89.26 62  A 1 
ATOM 462  C CG2 . VAL A 1 62  ? -14.643 -5.457  28.833  1.00 89.52 62  A 1 
ATOM 463  N N   . LEU A 1 63  ? -10.657 -6.648  26.494  1.00 88.48 63  A 1 
ATOM 464  C CA  . LEU A 1 63  ? -9.863  -7.365  25.492  1.00 86.05 63  A 1 
ATOM 465  C C   . LEU A 1 63  ? -9.693  -8.858  25.771  1.00 83.40 63  A 1 
ATOM 466  O O   . LEU A 1 63  ? -9.679  -9.640  24.827  1.00 74.30 63  A 1 
ATOM 467  C CB  . LEU A 1 63  ? -8.493  -6.705  25.313  1.00 83.64 63  A 1 
ATOM 468  C CG  . LEU A 1 63  ? -8.482  -5.343  24.604  1.00 81.55 63  A 1 
ATOM 469  C CD1 . LEU A 1 63  ? -7.039  -5.056  24.183  1.00 76.03 63  A 1 
ATOM 470  C CD2 . LEU A 1 63  ? -9.322  -5.280  23.332  1.00 75.91 63  A 1 
ATOM 471  N N   . ASN A 1 64  ? -9.557  -9.287  27.016  1.00 81.99 64  A 1 
ATOM 472  C CA  . ASN A 1 64  ? -9.537  -10.710 27.330  1.00 80.94 64  A 1 
ATOM 473  C C   . ASN A 1 64  ? -10.641 -11.071 28.321  1.00 82.03 64  A 1 
ATOM 474  O O   . ASN A 1 64  ? -10.940 -10.321 29.243  1.00 74.79 64  A 1 
ATOM 475  C CB  . ASN A 1 64  ? -8.136  -11.182 27.768  1.00 72.18 64  A 1 
ATOM 476  C CG  . ASN A 1 64  ? -7.659  -10.582 29.074  1.00 63.93 64  A 1 
ATOM 477  O OD1 . ASN A 1 64  ? -7.856  -9.422  29.343  1.00 54.22 64  A 1 
ATOM 478  N ND2 . ASN A 1 64  ? -6.998  -11.336 29.911  1.00 60.43 64  A 1 
ATOM 479  N N   . LEU A 1 65  ? -11.243 -12.244 28.095  1.00 78.97 65  A 1 
ATOM 480  C CA  . LEU A 1 65  ? -12.280 -12.813 28.941  1.00 76.15 65  A 1 
ATOM 481  C C   . LEU A 1 65  ? -11.677 -13.992 29.704  1.00 74.41 65  A 1 
ATOM 482  O O   . LEU A 1 65  ? -11.060 -14.872 29.104  1.00 70.78 65  A 1 
ATOM 483  C CB  . LEU A 1 65  ? -13.480 -13.228 28.074  1.00 72.92 65  A 1 
ATOM 484  C CG  . LEU A 1 65  ? -14.108 -12.103 27.226  1.00 69.67 65  A 1 
ATOM 485  C CD1 . LEU A 1 65  ? -15.213 -12.662 26.330  1.00 66.85 65  A 1 
ATOM 486  C CD2 . LEU A 1 65  ? -14.720 -11.005 28.094  1.00 67.27 65  A 1 
ATOM 487  N N   . GLU A 1 66  ? -11.839 -14.006 31.019  1.00 80.57 66  A 1 
ATOM 488  C CA  . GLU A 1 66  ? -11.419 -15.081 31.913  1.00 79.45 66  A 1 
ATOM 489  C C   . GLU A 1 66  ? -12.640 -15.657 32.645  1.00 79.84 66  A 1 
ATOM 490  O O   . GLU A 1 66  ? -13.726 -15.090 32.589  1.00 72.85 66  A 1 
ATOM 491  C CB  . GLU A 1 66  ? -10.343 -14.584 32.893  1.00 75.80 66  A 1 
ATOM 492  C CG  . GLU A 1 66  ? -9.126  -13.949 32.200  1.00 70.22 66  A 1 
ATOM 493  C CD  . GLU A 1 66  ? -7.883  -13.820 33.088  1.00 67.42 66  A 1 
ATOM 494  O OE1 . GLU A 1 66  ? -6.878  -13.263 32.583  1.00 61.04 66  A 1 
ATOM 495  O OE2 . GLU A 1 66  ? -7.830  -14.438 34.167  1.00 61.02 66  A 1 
ATOM 496  N N   . GLU A 1 67  ? -12.482 -16.795 33.337  1.00 76.20 67  A 1 
ATOM 497  C CA  . GLU A 1 67  ? -13.607 -17.431 34.047  1.00 76.71 67  A 1 
ATOM 498  C C   . GLU A 1 67  ? -14.221 -16.511 35.112  1.00 78.06 67  A 1 
ATOM 499  O O   . GLU A 1 67  ? -15.441 -16.410 35.209  1.00 71.68 67  A 1 
ATOM 500  C CB  . GLU A 1 67  ? -13.154 -18.757 34.686  1.00 72.76 67  A 1 
ATOM 501  C CG  . GLU A 1 67  ? -12.909 -19.863 33.643  1.00 65.42 67  A 1 
ATOM 502  C CD  . GLU A 1 67  ? -12.514 -21.224 34.254  1.00 59.79 67  A 1 
ATOM 503  O OE1 . GLU A 1 67  ? -12.627 -22.238 33.520  1.00 54.77 67  A 1 
ATOM 504  O OE2 . GLU A 1 67  ? -12.051 -21.263 35.409  1.00 53.60 67  A 1 
ATOM 505  N N   . ASP A 1 68  ? -13.373 -15.793 35.857  1.00 80.84 68  A 1 
ATOM 506  C CA  . ASP A 1 68  ? -13.785 -14.965 36.995  1.00 83.50 68  A 1 
ATOM 507  C C   . ASP A 1 68  ? -13.632 -13.453 36.755  1.00 86.48 68  A 1 
ATOM 508  O O   . ASP A 1 68  ? -13.827 -12.648 37.670  1.00 82.24 68  A 1 
ATOM 509  C CB  . ASP A 1 68  ? -13.006 -15.416 38.240  1.00 79.58 68  A 1 
ATOM 510  C CG  . ASP A 1 68  ? -13.307 -16.857 38.659  1.00 74.49 68  A 1 
ATOM 511  O OD1 . ASP A 1 68  ? -14.504 -17.212 38.715  1.00 68.68 68  A 1 
ATOM 512  O OD2 . ASP A 1 68  ? -12.332 -17.569 38.981  1.00 68.64 68  A 1 
ATOM 513  N N   . GLY A 1 69  ? -13.277 -13.025 35.550  1.00 86.32 69  A 1 
ATOM 514  C CA  . GLY A 1 69  ? -12.989 -11.617 35.294  1.00 86.90 69  A 1 
ATOM 515  C C   . GLY A 1 69  ? -12.607 -11.285 33.860  1.00 88.32 69  A 1 
ATOM 516  O O   . GLY A 1 69  ? -12.686 -12.115 32.958  1.00 85.41 69  A 1 
ATOM 517  N N   . VAL A 1 70  ? -12.192 -10.042 33.658  1.00 90.75 70  A 1 
ATOM 518  C CA  . VAL A 1 70  ? -11.794 -9.528  32.348  1.00 91.67 70  A 1 
ATOM 519  C C   . VAL A 1 70  ? -10.531 -8.678  32.454  1.00 92.83 70  A 1 
ATOM 520  O O   . VAL A 1 70  ? -10.281 -8.018  33.460  1.00 91.94 70  A 1 
ATOM 521  C CB  . VAL A 1 70  ? -12.931 -8.750  31.658  1.00 89.98 70  A 1 
ATOM 522  C CG1 . VAL A 1 70  ? -14.220 -9.578  31.547  1.00 83.95 70  A 1 
ATOM 523  C CG2 . VAL A 1 70  ? -13.270 -7.437  32.355  1.00 84.54 70  A 1 
ATOM 524  N N   . GLY A 1 71  ? -9.729  -8.670  31.398  1.00 92.15 71  A 1 
ATOM 525  C CA  . GLY A 1 71  ? -8.656  -7.706  31.224  1.00 91.60 71  A 1 
ATOM 526  C C   . GLY A 1 71  ? -9.131  -6.551  30.353  1.00 92.06 71  A 1 
ATOM 527  O O   . GLY A 1 71  ? -9.616  -6.763  29.240  1.00 90.64 71  A 1 
ATOM 528  N N   . CYS A 1 72  ? -8.996  -5.352  30.874  1.00 93.73 72  A 1 
ATOM 529  C CA  . CYS A 1 72  ? -9.393  -4.116  30.221  1.00 94.10 72  A 1 
ATOM 530  C C   . CYS A 1 72  ? -8.164  -3.313  29.801  1.00 94.03 72  A 1 
ATOM 531  O O   . CYS A 1 72  ? -7.192  -3.209  30.547  1.00 92.53 72  A 1 
ATOM 532  C CB  . CYS A 1 72  ? -10.294 -3.306  31.154  1.00 93.68 72  A 1 
ATOM 533  S SG  . CYS A 1 72  ? -11.814 -4.235  31.528  1.00 89.90 72  A 1 
ATOM 534  N N   . VAL A 1 73  ? -8.239  -2.689  28.632  1.00 93.81 73  A 1 
ATOM 535  C CA  . VAL A 1 73  ? -7.283  -1.670  28.198  1.00 93.42 73  A 1 
ATOM 536  C C   . VAL A 1 73  ? -7.903  -0.296  28.412  1.00 94.54 73  A 1 
ATOM 537  O O   . VAL A 1 73  ? -9.041  -0.068  28.015  1.00 94.01 73  A 1 
ATOM 538  C CB  . VAL A 1 73  ? -6.856  -1.913  26.749  1.00 91.44 73  A 1 
ATOM 539  C CG1 . VAL A 1 73  ? -6.086  -0.745  26.147  1.00 86.82 73  A 1 
ATOM 540  C CG2 . VAL A 1 73  ? -5.942  -3.138  26.713  1.00 87.26 73  A 1 
ATOM 541  N N   . LEU A 1 74  ? -7.160  0.606   29.056  1.00 93.63 74  A 1 
ATOM 542  C CA  . LEU A 1 74  ? -7.625  1.941   29.409  1.00 93.93 74  A 1 
ATOM 543  C C   . LEU A 1 74  ? -7.446  2.885   28.213  1.00 93.13 74  A 1 
ATOM 544  O O   . LEU A 1 74  ? -6.354  3.019   27.663  1.00 91.42 74  A 1 
ATOM 545  C CB  . LEU A 1 74  ? -6.894  2.423   30.673  1.00 94.27 74  A 1 
ATOM 546  C CG  . LEU A 1 74  ? -7.052  1.487   31.895  1.00 94.16 74  A 1 
ATOM 547  C CD1 . LEU A 1 74  ? -6.199  1.974   33.061  1.00 91.17 74  A 1 
ATOM 548  C CD2 . LEU A 1 74  ? -8.504  1.399   32.366  1.00 91.35 74  A 1 
ATOM 549  N N   . LEU A 1 75  ? -8.538  3.523   27.814  1.00 92.73 75  A 1 
ATOM 550  C CA  . LEU A 1 75  ? -8.577  4.457   26.685  1.00 91.20 75  A 1 
ATOM 551  C C   . LEU A 1 75  ? -8.441  5.910   27.145  1.00 90.50 75  A 1 
ATOM 552  O O   . LEU A 1 75  ? -7.910  6.749   26.420  1.00 87.06 75  A 1 
ATOM 553  C CB  . LEU A 1 75  ? -9.893  4.264   25.914  1.00 90.64 75  A 1 
ATOM 554  C CG  . LEU A 1 75  ? -10.109 2.867   25.301  1.00 90.37 75  A 1 
ATOM 555  C CD1 . LEU A 1 75  ? -11.471 2.828   24.605  1.00 87.06 75  A 1 
ATOM 556  C CD2 . LEU A 1 75  ? -9.029  2.514   24.277  1.00 87.88 75  A 1 
ATOM 557  N N   . SER A 1 76  ? -8.930  6.217   28.351  1.00 90.34 76  A 1 
ATOM 558  C CA  . SER A 1 76  ? -8.817  7.547   28.950  1.00 90.28 76  A 1 
ATOM 559  C C   . SER A 1 76  ? -8.851  7.466   30.472  1.00 91.94 76  A 1 
ATOM 560  O O   . SER A 1 76  ? -9.441  6.544   31.035  1.00 91.02 76  A 1 
ATOM 561  C CB  . SER A 1 76  ? -9.939  8.465   28.444  1.00 88.18 76  A 1 
ATOM 562  O OG  . SER A 1 76  ? -11.207 8.022   28.895  1.00 83.57 76  A 1 
ATOM 563  N N   . GLY A 1 77  ? -8.251  8.445   31.141  1.00 90.55 77  A 1 
ATOM 564  C CA  . GLY A 1 77  ? -8.274  8.530   32.604  1.00 92.06 77  A 1 
ATOM 565  C C   . GLY A 1 77  ? -7.452  7.450   33.316  1.00 93.90 77  A 1 
ATOM 566  O O   . GLY A 1 77  ? -7.689  7.195   34.489  1.00 91.79 77  A 1 
ATOM 567  N N   . GLU A 1 78  ? -6.475  6.847   32.639  1.00 90.80 78  A 1 
ATOM 568  C CA  . GLU A 1 78  ? -5.646  5.751   33.167  1.00 90.20 78  A 1 
ATOM 569  C C   . GLU A 1 78  ? -5.014  6.058   34.532  1.00 91.62 78  A 1 
ATOM 570  O O   . GLU A 1 78  ? -5.005  5.210   35.415  1.00 88.18 78  A 1 
ATOM 571  C CB  . GLU A 1 78  ? -4.580  5.376   32.129  1.00 86.29 78  A 1 
ATOM 572  C CG  . GLU A 1 78  ? -3.581  6.513   31.807  1.00 77.48 78  A 1 
ATOM 573  C CD  . GLU A 1 78  ? -2.588  6.169   30.682  1.00 76.69 78  A 1 
ATOM 574  O OE1 . GLU A 1 78  ? -1.680  6.999   30.459  1.00 68.29 78  A 1 
ATOM 575  O OE2 . GLU A 1 78  ? -2.767  5.112   30.037  1.00 68.01 78  A 1 
ATOM 576  N N   . SER A 1 79  ? -4.586  7.298   34.767  1.00 92.50 79  A 1 
ATOM 577  C CA  . SER A 1 79  ? -3.980  7.734   36.034  1.00 93.35 79  A 1 
ATOM 578  C C   . SER A 1 79  ? -4.973  7.858   37.198  1.00 94.63 79  A 1 
ATOM 579  O O   . SER A 1 79  ? -4.556  8.106   38.330  1.00 92.66 79  A 1 
ATOM 580  C CB  . SER A 1 79  ? -3.269  9.074   35.821  1.00 92.11 79  A 1 
ATOM 581  O OG  . SER A 1 79  ? -4.198  10.073  35.431  1.00 85.44 79  A 1 
ATOM 582  N N   . LEU A 1 80  ? -6.274  7.769   36.922  1.00 93.11 80  A 1 
ATOM 583  C CA  . LEU A 1 80  ? -7.338  7.893   37.921  1.00 93.99 80  A 1 
ATOM 584  C C   . LEU A 1 80  ? -7.767  6.536   38.476  1.00 95.03 80  A 1 
ATOM 585  O O   . LEU A 1 80  ? -8.315  6.494   39.574  1.00 93.07 80  A 1 
ATOM 586  C CB  . LEU A 1 80  ? -8.543  8.633   37.307  1.00 93.65 80  A 1 
ATOM 587  C CG  . LEU A 1 80  ? -8.249  10.029  36.726  1.00 92.10 80  A 1 
ATOM 588  C CD1 . LEU A 1 80  ? -9.522  10.606  36.105  1.00 85.98 80  A 1 
ATOM 589  C CD2 . LEU A 1 80  ? -7.752  11.000  37.805  1.00 86.61 80  A 1 
ATOM 590  N N   . VAL A 1 81  ? -7.519  5.457   37.738  1.00 94.53 81  A 1 
ATOM 591  C CA  . VAL A 1 81  ? -7.939  4.095   38.088  1.00 94.90 81  A 1 
ATOM 592  C C   . VAL A 1 81  ? -7.167  3.603   39.311  1.00 94.77 81  A 1 
ATOM 593  O O   . VAL A 1 81  ? -5.954  3.797   39.423  1.00 93.06 81  A 1 
ATOM 594  C CB  . VAL A 1 81  ? -7.781  3.134   36.896  1.00 94.55 81  A 1 
ATOM 595  C CG1 . VAL A 1 81  ? -8.273  1.719   37.232  1.00 90.66 81  A 1 
ATOM 596  C CG2 . VAL A 1 81  ? -8.600  3.623   35.695  1.00 90.42 81  A 1 
ATOM 597  N N   . ARG A 1 82  ? -7.880  2.950   40.233  1.00 94.69 82  A 1 
ATOM 598  C CA  . ARG A 1 82  ? -7.322  2.407   41.477  1.00 93.91 82  A 1 
ATOM 599  C C   . ARG A 1 82  ? -7.778  0.972   41.703  1.00 94.25 82  A 1 
ATOM 600  O O   . ARG A 1 82  ? -8.830  0.567   41.218  1.00 91.98 82  A 1 
ATOM 601  C CB  . ARG A 1 82  ? -7.730  3.290   42.661  1.00 92.53 82  A 1 
ATOM 602  C CG  . ARG A 1 82  ? -7.208  4.723   42.511  1.00 85.90 82  A 1 
ATOM 603  C CD  . ARG A 1 82  ? -7.626  5.572   43.708  1.00 79.40 82  A 1 
ATOM 604  N NE  . ARG A 1 82  ? -7.209  6.965   43.516  1.00 70.30 82  A 1 
ATOM 605  C CZ  . ARG A 1 82  ? -7.408  7.963   44.352  1.00 59.65 82  A 1 
ATOM 606  N NH1 . ARG A 1 82  ? -8.003  7.789   45.496  1.00 53.38 82  A 1 
ATOM 607  N NH2 . ARG A 1 82  ? -7.007  9.165   44.037  1.00 53.39 82  A 1 
ATOM 608  N N   . ASP A 1 83  ? -6.994  0.234   42.492  1.00 93.27 83  A 1 
ATOM 609  C CA  . ASP A 1 83  ? -7.408  -1.079  42.978  1.00 92.74 83  A 1 
ATOM 610  C C   . ASP A 1 83  ? -8.713  -0.970  43.780  1.00 92.39 83  A 1 
ATOM 611  O O   . ASP A 1 83  ? -8.980  0.048   44.430  1.00 87.80 83  A 1 
ATOM 612  C CB  . ASP A 1 83  ? -6.289  -1.725  43.812  1.00 90.55 83  A 1 
ATOM 613  C CG  . ASP A 1 83  ? -5.001  -2.027  43.033  1.00 83.53 83  A 1 
ATOM 614  O OD1 . ASP A 1 83  ? -5.055  -2.114  41.785  1.00 74.93 83  A 1 
ATOM 615  O OD2 . ASP A 1 83  ? -3.946  -2.162  43.695  1.00 77.05 83  A 1 
ATOM 616  N N   . GLU A 1 84  ? -9.532  -2.026  43.707  1.00 89.89 84  A 1 
ATOM 617  C CA  . GLU A 1 84  ? -10.865 -2.145  44.322  1.00 90.67 84  A 1 
ATOM 618  C C   . GLU A 1 84  ? -11.930 -1.177  43.769  1.00 91.08 84  A 1 
ATOM 619  O O   . GLU A 1 84  ? -13.062 -1.143  44.256  1.00 86.59 84  A 1 
ATOM 620  C CB  . GLU A 1 84  ? -10.780 -2.110  45.856  1.00 89.26 84  A 1 
ATOM 621  C CG  . GLU A 1 84  ? -9.768  -3.108  46.443  1.00 86.00 84  A 1 
ATOM 622  C CD  . GLU A 1 84  ? -9.717  -3.103  47.982  1.00 79.43 84  A 1 
ATOM 623  O OE1 . GLU A 1 84  ? -9.078  -4.026  48.537  1.00 72.50 84  A 1 
ATOM 624  O OE2 . GLU A 1 84  ? -10.312 -2.199  48.618  1.00 73.01 84  A 1 
ATOM 625  N N   . GLU A 1 85  ? -11.606 -0.414  42.722  1.00 93.28 85  A 1 
ATOM 626  C CA  . GLU A 1 85  ? -12.564 0.477   42.070  1.00 93.09 85  A 1 
ATOM 627  C C   . GLU A 1 85  ? -13.660 -0.309  41.337  1.00 94.37 85  A 1 
ATOM 628  O O   . GLU A 1 85  ? -13.389 -1.302  40.661  1.00 93.03 85  A 1 
ATOM 629  C CB  . GLU A 1 85  ? -11.803 1.415   41.119  1.00 89.30 85  A 1 
ATOM 630  C CG  . GLU A 1 85  ? -12.712 2.490   40.529  1.00 85.12 85  A 1 
ATOM 631  C CD  . GLU A 1 85  ? -11.995 3.447   39.577  1.00 90.38 85  A 1 
ATOM 632  O OE1 . GLU A 1 85  ? -12.717 4.126   38.811  1.00 83.48 85  A 1 
ATOM 633  O OE2 . GLU A 1 85  ? -10.754 3.580   39.613  1.00 86.22 85  A 1 
ATOM 634  N N   . GLU A 1 86  ? -14.913 0.154   41.439  1.00 92.13 86  A 1 
ATOM 635  C CA  . GLU A 1 86  ? -16.047 -0.424  40.708  1.00 92.30 86  A 1 
ATOM 636  C C   . GLU A 1 86  ? -15.941 -0.118  39.212  1.00 92.61 86  A 1 
ATOM 637  O O   . GLU A 1 86  ? -15.667 1.011   38.805  1.00 91.34 86  A 1 
ATOM 638  C CB  . GLU A 1 86  ? -17.376 0.091   41.291  1.00 90.62 86  A 1 
ATOM 639  C CG  . GLU A 1 86  ? -18.608 -0.634  40.727  1.00 85.30 86  A 1 
ATOM 640  C CD  . GLU A 1 86  ? -19.941 -0.060  41.251  1.00 84.84 86  A 1 
ATOM 641  O OE1 . GLU A 1 86  ? -20.887 0.103   40.442  1.00 75.88 86  A 1 
ATOM 642  O OE2 . GLU A 1 86  ? -20.054 0.240   42.453  1.00 78.33 86  A 1 
ATOM 643  N N   . VAL A 1 87  ? -16.221 -1.134  38.391  1.00 93.94 87  A 1 
ATOM 644  C CA  . VAL A 1 87  ? -16.256 -1.048  36.928  1.00 94.35 87  A 1 
ATOM 645  C C   . VAL A 1 87  ? -17.605 -1.539  36.429  1.00 93.99 87  A 1 
ATOM 646  O O   . VAL A 1 87  ? -18.107 -2.569  36.887  1.00 92.68 87  A 1 
ATOM 647  C CB  . VAL A 1 87  ? -15.123 -1.862  36.283  1.00 94.20 87  A 1 
ATOM 648  C CG1 . VAL A 1 87  ? -15.021 -1.557  34.782  1.00 89.91 87  A 1 
ATOM 649  C CG2 . VAL A 1 87  ? -13.762 -1.558  36.916  1.00 89.41 87  A 1 
ATOM 650  N N   . ARG A 1 88  ? -18.195 -0.830  35.469  1.00 93.85 88  A 1 
ATOM 651  C CA  . ARG A 1 88  ? -19.495 -1.166  34.883  1.00 93.36 88  A 1 
ATOM 652  C C   . ARG A 1 88  ? -19.386 -1.395  33.385  1.00 93.26 88  A 1 
ATOM 653  O O   . ARG A 1 88  ? -18.824 -0.568  32.670  1.00 92.05 88  A 1 
ATOM 654  C CB  . ARG A 1 88  ? -20.511 -0.069  35.192  1.00 92.17 88  A 1 
ATOM 655  C CG  . ARG A 1 88  ? -20.780 0.030   36.695  1.00 82.92 88  A 1 
ATOM 656  C CD  . ARG A 1 88  ? -21.861 1.074   36.973  1.00 82.64 88  A 1 
ATOM 657  N NE  . ARG A 1 88  ? -22.103 1.154   38.413  1.00 72.54 88  A 1 
ATOM 658  C CZ  . ARG A 1 88  ? -22.923 1.941   39.060  1.00 65.69 88  A 1 
ATOM 659  N NH1 . ARG A 1 88  ? -23.715 2.778   38.449  1.00 57.92 88  A 1 
ATOM 660  N NH2 . ARG A 1 88  ? -22.930 1.879   40.358  1.00 54.02 88  A 1 
ATOM 661  N N   . GLY A 1 89  ? -19.982 -2.495  32.930  1.00 91.81 89  A 1 
ATOM 662  C CA  . GLY A 1 89  ? -20.196 -2.737  31.509  1.00 90.55 89  A 1 
ATOM 663  C C   . GLY A 1 89  ? -21.264 -1.793  30.959  1.00 90.48 89  A 1 
ATOM 664  O O   . GLY A 1 89  ? -22.343 -1.640  31.542  1.00 88.46 89  A 1 
ATOM 665  N N   . THR A 1 90  ? -20.974 -1.159  29.829  1.00 90.51 90  A 1 
ATOM 666  C CA  . THR A 1 90  ? -21.901 -0.207  29.189  1.00 89.02 90  A 1 
ATOM 667  C C   . THR A 1 90  ? -22.944 -0.901  28.314  1.00 87.50 90  A 1 
ATOM 668  O O   . THR A 1 90  ? -23.933 -0.279  27.916  1.00 83.17 90  A 1 
ATOM 669  C CB  . THR A 1 90  ? -21.141 0.826   28.353  1.00 88.84 90  A 1 
ATOM 670  O OG1 . THR A 1 90  ? -20.522 0.198   27.257  1.00 85.36 90  A 1 
ATOM 671  C CG2 . THR A 1 90  ? -20.084 1.585   29.153  1.00 84.58 90  A 1 
ATOM 672  N N   . GLY A 1 91  ? -22.732 -2.174  27.987  1.00 87.36 91  A 1 
ATOM 673  C CA  . GLY A 1 91  ? -23.536 -2.910  27.012  1.00 85.70 91  A 1 
ATOM 674  C C   . GLY A 1 91  ? -23.332 -2.437  25.571  1.00 86.69 91  A 1 
ATOM 675  O O   . GLY A 1 91  ? -24.167 -2.711  24.706  1.00 83.41 91  A 1 
ATOM 676  N N   . LYS A 1 92  ? -22.253 -1.688  25.298  1.00 89.75 92  A 1 
ATOM 677  C CA  . LYS A 1 92  ? -21.906 -1.166  23.970  1.00 89.85 92  A 1 
ATOM 678  C C   . LYS A 1 92  ? -20.490 -1.581  23.598  1.00 91.46 92  A 1 
ATOM 679  O O   . LYS A 1 92  ? -19.580 -1.453  24.405  1.00 89.73 92  A 1 
ATOM 680  C CB  . LYS A 1 92  ? -22.022 0.363   23.947  1.00 87.56 92  A 1 
ATOM 681  C CG  . LYS A 1 92  ? -23.449 0.861   24.210  1.00 81.65 92  A 1 
ATOM 682  C CD  . LYS A 1 92  ? -23.462 2.393   24.211  1.00 77.79 92  A 1 
ATOM 683  C CE  . LYS A 1 92  ? -24.858 2.908   24.554  1.00 69.16 92  A 1 
ATOM 684  N NZ  . LYS A 1 92  ? -24.851 4.388   24.685  1.00 60.31 92  A 1 
ATOM 685  N N   . VAL A 1 93  ? -20.302 -2.011  22.368  1.00 89.87 93  A 1 
ATOM 686  C CA  . VAL A 1 93  ? -18.958 -2.227  21.818  1.00 90.84 93  A 1 
ATOM 687  C C   . VAL A 1 93  ? -18.321 -0.894  21.440  1.00 92.02 93  A 1 
ATOM 688  O O   . VAL A 1 93  ? -19.023 0.039   21.029  1.00 90.99 93  A 1 
ATOM 689  C CB  . VAL A 1 93  ? -18.958 -3.207  20.632  1.00 88.73 93  A 1 
ATOM 690  C CG1 . VAL A 1 93  ? -19.373 -4.604  21.102  1.00 81.00 93  A 1 
ATOM 691  C CG2 . VAL A 1 93  ? -19.880 -2.770  19.487  1.00 81.77 93  A 1 
ATOM 692  N N   . VAL A 1 94  ? -16.991 -0.816  21.547  1.00 93.37 94  A 1 
ATOM 693  C CA  . VAL A 1 94  ? -16.234 0.356   21.093  1.00 93.98 94  A 1 
ATOM 694  C C   . VAL A 1 94  ? -16.514 0.585   19.615  1.00 94.87 94  A 1 
ATOM 695  O O   . VAL A 1 94  ? -16.295 -0.285  18.773  1.00 94.33 94  A 1 
ATOM 696  C CB  . VAL A 1 94  ? -14.728 0.230   21.358  1.00 92.59 94  A 1 
ATOM 697  C CG1 . VAL A 1 94  ? -13.947 1.435   20.822  1.00 84.84 94  A 1 
ATOM 698  C CG2 . VAL A 1 94  ? -14.479 0.170   22.870  1.00 85.64 94  A 1 
ATOM 699  N N   . SER A 1 95  ? -17.031 1.763   19.329  1.00 94.90 95  A 1 
ATOM 700  C CA  . SER A 1 95  ? -17.442 2.181   17.996  1.00 94.85 95  A 1 
ATOM 701  C C   . SER A 1 95  ? -16.835 3.541   17.674  1.00 95.02 95  A 1 
ATOM 702  O O   . SER A 1 95  ? -16.587 4.345   18.575  1.00 94.04 95  A 1 
ATOM 703  C CB  . SER A 1 95  ? -18.967 2.232   17.893  1.00 93.55 95  A 1 
ATOM 704  O OG  . SER A 1 95  ? -19.554 0.988   18.228  1.00 87.04 95  A 1 
ATOM 705  N N   . VAL A 1 96  ? -16.615 3.793   16.390  1.00 95.76 96  A 1 
ATOM 706  C CA  . VAL A 1 96  ? -16.075 5.061   15.890  1.00 96.10 96  A 1 
ATOM 707  C C   . VAL A 1 96  ? -17.083 5.760   14.998  1.00 95.95 96  A 1 
ATOM 708  O O   . VAL A 1 96  ? -17.833 5.119   14.255  1.00 95.13 96  A 1 
ATOM 709  C CB  . VAL A 1 96  ? -14.731 4.890   15.170  1.00 95.86 96  A 1 
ATOM 710  C CG1 . VAL A 1 96  ? -13.651 4.523   16.186  1.00 93.50 96  A 1 
ATOM 711  C CG2 . VAL A 1 96  ? -14.769 3.846   14.050  1.00 92.35 96  A 1 
ATOM 712  N N   . ALA A 1 97  ? -17.084 7.080   15.075  1.00 95.34 97  A 1 
ATOM 713  C CA  . ALA A 1 97  ? -17.868 7.922   14.191  1.00 94.79 97  A 1 
ATOM 714  C C   . ALA A 1 97  ? -17.324 7.831   12.761  1.00 95.77 97  A 1 
ATOM 715  O O   . ALA A 1 97  ? -16.136 8.070   12.533  1.00 95.12 97  A 1 
ATOM 716  C CB  . ALA A 1 97  ? -17.834 9.352   14.733  1.00 92.58 97  A 1 
ATOM 717  N N   . ALA A 1 98  ? -18.190 7.515   11.807  1.00 95.04 98  A 1 
ATOM 718  C CA  . ALA A 1 98  ? -17.851 7.459   10.396  1.00 95.54 98  A 1 
ATOM 719  C C   . ALA A 1 98  ? -18.876 8.233   9.558   1.00 95.40 98  A 1 
ATOM 720  O O   . ALA A 1 98  ? -20.084 8.032   9.674   1.00 94.45 98  A 1 
ATOM 721  C CB  . ALA A 1 98  ? -17.719 5.998   9.977   1.00 95.48 98  A 1 
ATOM 722  N N   . ALA A 1 99  ? -18.372 9.137   8.719   1.00 95.38 99  A 1 
ATOM 723  C CA  . ALA A 1 99  ? -19.158 10.009  7.852   1.00 95.44 99  A 1 
ATOM 724  C C   . ALA A 1 99  ? -18.284 10.547  6.709   1.00 95.98 99  A 1 
ATOM 725  O O   . ALA A 1 99  ? -17.057 10.480  6.773   1.00 95.87 99  A 1 
ATOM 726  C CB  . ALA A 1 99  ? -19.708 11.167  8.695   1.00 94.47 99  A 1 
ATOM 727  N N   . GLU A 1 100 ? -18.899 11.134  5.683   1.00 94.67 100 A 1 
ATOM 728  C CA  . GLU A 1 100 ? -18.154 11.805  4.602   1.00 94.86 100 A 1 
ATOM 729  C C   . GLU A 1 100 ? -17.348 13.010  5.109   1.00 95.57 100 A 1 
ATOM 730  O O   . GLU A 1 100 ? -16.285 13.306  4.574   1.00 95.06 100 A 1 
ATOM 731  C CB  . GLU A 1 100 ? -19.105 12.217  3.469   1.00 93.84 100 A 1 
ATOM 732  C CG  . GLU A 1 100 ? -19.632 10.966  2.744   1.00 87.89 100 A 1 
ATOM 733  C CD  . GLU A 1 100 ? -20.525 11.251  1.526   1.00 83.68 100 A 1 
ATOM 734  O OE1 . GLU A 1 100 ? -21.162 10.261  1.081   1.00 75.07 100 A 1 
ATOM 735  O OE2 . GLU A 1 100 ? -20.538 12.396  1.036   1.00 75.58 100 A 1 
ATOM 736  N N   . SER A 1 101 ? -17.787 13.629  6.211   1.00 95.15 101 A 1 
ATOM 737  C CA  . SER A 1 101 ? -17.071 14.725  6.877   1.00 95.05 101 A 1 
ATOM 738  C C   . SER A 1 101 ? -15.729 14.327  7.506   1.00 95.77 101 A 1 
ATOM 739  O O   . SER A 1 101 ? -15.023 15.196  8.017   1.00 95.49 101 A 1 
ATOM 740  C CB  . SER A 1 101 ? -17.972 15.366  7.928   1.00 94.05 101 A 1 
ATOM 741  O OG  . SER A 1 101 ? -18.279 14.457  8.962   1.00 89.66 101 A 1 
ATOM 742  N N   . LEU A 1 102 ? -15.359 13.041  7.476   1.00 95.83 102 A 1 
ATOM 743  C CA  . LEU A 1 102 ? -13.998 12.605  7.801   1.00 96.53 102 A 1 
ATOM 744  C C   . LEU A 1 102 ? -12.969 13.123  6.784   1.00 97.01 102 A 1 
ATOM 745  O O   . LEU A 1 102 ? -11.821 13.352  7.154   1.00 97.01 102 A 1 
ATOM 746  C CB  . LEU A 1 102 ? -13.938 11.069  7.851   1.00 96.67 102 A 1 
ATOM 747  C CG  . LEU A 1 102 ? -14.584 10.437  9.096   1.00 96.43 102 A 1 
ATOM 748  C CD1 . LEU A 1 102 ? -14.655 8.919   8.914   1.00 95.86 102 A 1 
ATOM 749  C CD2 . LEU A 1 102 ? -13.768 10.719  10.363  1.00 95.81 102 A 1 
ATOM 750  N N   . LEU A 1 103 ? -13.360 13.313  5.523   1.00 97.00 103 A 1 
ATOM 751  C CA  . LEU A 1 103 ? -12.444 13.729  4.464   1.00 97.13 103 A 1 
ATOM 752  C C   . LEU A 1 103 ? -11.827 15.097  4.785   1.00 96.94 103 A 1 
ATOM 753  O O   . LEU A 1 103 ? -12.506 16.031  5.215   1.00 96.41 103 A 1 
ATOM 754  C CB  . LEU A 1 103 ? -13.159 13.726  3.101   1.00 97.23 103 A 1 
ATOM 755  C CG  . LEU A 1 103 ? -13.764 12.367  2.703   1.00 97.03 103 A 1 
ATOM 756  C CD1 . LEU A 1 103 ? -14.567 12.516  1.412   1.00 96.08 103 A 1 
ATOM 757  C CD2 . LEU A 1 103 ? -12.700 11.287  2.497   1.00 95.97 103 A 1 
ATOM 758  N N   . GLY A 1 104 ? -10.517 15.203  4.630   1.00 97.92 104 A 1 
ATOM 759  C CA  . GLY A 1 104 ? -9.759  16.402  4.988   1.00 97.92 104 A 1 
ATOM 760  C C   . GLY A 1 104 ? -9.520  16.600  6.489   1.00 97.95 104 A 1 
ATOM 761  O O   . GLY A 1 104 ? -9.010  17.656  6.887   1.00 96.88 104 A 1 
ATOM 762  N N   . ARG A 1 105 ? -9.884  15.619  7.327   1.00 97.87 105 A 1 
ATOM 763  C CA  . ARG A 1 105 ? -9.771  15.683  8.793   1.00 98.03 105 A 1 
ATOM 764  C C   . ARG A 1 105 ? -8.626  14.829  9.332   1.00 98.46 105 A 1 
ATOM 765  O O   . ARG A 1 105 ? -8.156  13.890  8.690   1.00 98.27 105 A 1 
ATOM 766  C CB  . ARG A 1 105 ? -11.108 15.300  9.457   1.00 97.40 105 A 1 
ATOM 767  C CG  . ARG A 1 105 ? -12.336 16.098  8.960   1.00 95.74 105 A 1 
ATOM 768  C CD  . ARG A 1 105 ? -12.178 17.626  9.070   1.00 94.79 105 A 1 
ATOM 769  N NE  . ARG A 1 105 ? -11.949 18.040  10.459  1.00 93.46 105 A 1 
ATOM 770  C CZ  . ARG A 1 105 ? -12.847 18.344  11.375  1.00 94.53 105 A 1 
ATOM 771  N NH1 . ARG A 1 105 ? -14.131 18.345  11.146  1.00 86.28 105 A 1 
ATOM 772  N NH2 . ARG A 1 105 ? -12.448 18.681  12.562  1.00 87.06 105 A 1 
ATOM 773  N N   . VAL A 1 106 ? -8.207  15.158  10.551  1.00 98.16 106 A 1 
ATOM 774  C CA  . VAL A 1 106 ? -7.286  14.349  11.355  1.00 98.33 106 A 1 
ATOM 775  C C   . VAL A 1 106 ? -8.009  13.963  12.636  1.00 98.21 106 A 1 
ATOM 776  O O   . VAL A 1 106 ? -8.426  14.838  13.399  1.00 97.75 106 A 1 
ATOM 777  C CB  . VAL A 1 106 ? -5.968  15.077  11.662  1.00 98.31 106 A 1 
ATOM 778  C CG1 . VAL A 1 106 ? -4.949  14.109  12.275  1.00 97.51 106 A 1 
ATOM 779  C CG2 . VAL A 1 106 ? -5.350  15.701  10.405  1.00 97.50 106 A 1 
ATOM 780  N N   . VAL A 1 107 ? -8.165  12.669  12.867  1.00 98.11 107 A 1 
ATOM 781  C CA  . VAL A 1 107 ? -8.879  12.114  14.021  1.00 98.07 107 A 1 
ATOM 782  C C   . VAL A 1 107 ? -7.972  11.205  14.842  1.00 98.13 107 A 1 
ATOM 783  O O   . VAL A 1 107 ? -7.021  10.612  14.326  1.00 98.02 107 A 1 
ATOM 784  C CB  . VAL A 1 107 ? -10.185 11.398  13.611  1.00 97.85 107 A 1 
ATOM 785  C CG1 . VAL A 1 107 ? -11.165 12.357  12.926  1.00 97.09 107 A 1 
ATOM 786  C CG2 . VAL A 1 107 ? -9.960  10.198  12.682  1.00 96.44 107 A 1 
ATOM 787  N N   . ASN A 1 108 ? -8.264  11.093  16.137  1.00 97.91 108 A 1 
ATOM 788  C CA  . ASN A 1 108 ? -7.655  10.085  16.998  1.00 97.52 108 A 1 
ATOM 789  C C   . ASN A 1 108 ? -8.333  8.706   16.798  1.00 97.89 108 A 1 
ATOM 790  O O   . ASN A 1 108 ? -9.339  8.610   16.089  1.00 97.61 108 A 1 
ATOM 791  C CB  . ASN A 1 108 ? -7.656  10.610  18.448  1.00 96.36 108 A 1 
ATOM 792  C CG  . ASN A 1 108 ? -8.998  10.564  19.164  1.00 95.78 108 A 1 
ATOM 793  O OD1 . ASN A 1 108 ? -9.997  10.056  18.685  1.00 92.78 108 A 1 
ATOM 794  N ND2 . ASN A 1 108 ? -9.033  11.056  20.380  1.00 91.50 108 A 1 
ATOM 795  N N   . PRO A 1 109 ? -7.838  7.628   17.438  1.00 97.08 109 A 1 
ATOM 796  C CA  . PRO A 1 109 ? -8.436  6.297   17.299  1.00 96.90 109 A 1 
ATOM 797  C C   . PRO A 1 109 ? -9.882  6.161   17.801  1.00 96.74 109 A 1 
ATOM 798  O O   . PRO A 1 109 ? -10.538 5.176   17.483  1.00 95.60 109 A 1 
ATOM 799  C CB  . PRO A 1 109 ? -7.504  5.352   18.060  1.00 96.48 109 A 1 
ATOM 800  C CG  . PRO A 1 109 ? -6.163  6.074   18.003  1.00 95.48 109 A 1 
ATOM 801  C CD  . PRO A 1 109 ? -6.573  7.530   18.139  1.00 96.90 109 A 1 
ATOM 802  N N   . LEU A 1 110 ? -10.406 7.132   18.554  1.00 96.10 110 A 1 
ATOM 803  C CA  . LEU A 1 110 ? -11.816 7.180   18.971  1.00 95.17 110 A 1 
ATOM 804  C C   . LEU A 1 110 ? -12.701 7.968   17.985  1.00 95.13 110 A 1 
ATOM 805  O O   . LEU A 1 110 ? -13.876 8.206   18.259  1.00 93.60 110 A 1 
ATOM 806  C CB  . LEU A 1 110 ? -11.912 7.732   20.404  1.00 94.12 110 A 1 
ATOM 807  C CG  . LEU A 1 110 ? -11.149 6.916   21.464  1.00 92.40 110 A 1 
ATOM 808  C CD1 . LEU A 1 110 ? -11.277 7.600   22.826  1.00 90.08 110 A 1 
ATOM 809  C CD2 . LEU A 1 110 ? -11.682 5.488   21.587  1.00 89.77 110 A 1 
ATOM 810  N N   . GLY A 1 111 ? -12.149 8.405   16.860  1.00 96.07 111 A 1 
ATOM 811  C CA  . GLY A 1 111 ? -12.870 9.197   15.860  1.00 95.58 111 A 1 
ATOM 812  C C   . GLY A 1 111 ? -13.049 10.669  16.241  1.00 95.88 111 A 1 
ATOM 813  O O   . GLY A 1 111 ? -13.805 11.383  15.588  1.00 94.87 111 A 1 
ATOM 814  N N   . GLN A 1 112 ? -12.372 11.140  17.293  1.00 95.80 112 A 1 
ATOM 815  C CA  . GLN A 1 112 ? -12.450 12.538  17.714  1.00 95.54 112 A 1 
ATOM 816  C C   . GLN A 1 112 ? -11.471 13.391  16.892  1.00 96.41 112 A 1 
ATOM 817  O O   . GLN A 1 112 ? -10.288 13.050  16.821  1.00 96.32 112 A 1 
ATOM 818  C CB  . GLN A 1 112 ? -12.146 12.673  19.209  1.00 94.40 112 A 1 
ATOM 819  C CG  . GLN A 1 112 ? -13.098 11.867  20.103  1.00 91.08 112 A 1 
ATOM 820  C CD  . GLN A 1 112 ? -12.648 11.863  21.561  1.00 88.51 112 A 1 
ATOM 821  O OE1 . GLN A 1 112 ? -11.488 12.074  21.892  1.00 82.50 112 A 1 
ATOM 822  N NE2 . GLN A 1 112 ? -13.541 11.597  22.487  1.00 79.52 112 A 1 
ATOM 823  N N   . PRO A 1 113 ? -11.921 14.509  16.295  1.00 95.97 113 A 1 
ATOM 824  C CA  . PRO A 1 113 ? -11.039 15.413  15.565  1.00 96.28 113 A 1 
ATOM 825  C C   . PRO A 1 113 ? -9.961  16.028  16.461  1.00 96.33 113 A 1 
ATOM 826  O O   . PRO A 1 113 ? -10.257 16.551  17.532  1.00 95.42 113 A 1 
ATOM 827  C CB  . PRO A 1 113 ? -11.946 16.488  14.966  1.00 95.62 113 A 1 
ATOM 828  C CG  . PRO A 1 113 ? -13.302 15.796  14.889  1.00 93.45 113 A 1 
ATOM 829  C CD  . PRO A 1 113 ? -13.307 14.918  16.129  1.00 95.32 113 A 1 
ATOM 830  N N   . ILE A 1 114 ? -8.715  16.001  15.986  1.00 97.41 114 A 1 
ATOM 831  C CA  . ILE A 1 114 ? -7.540  16.569  16.667  1.00 97.45 114 A 1 
ATOM 832  C C   . ILE A 1 114 ? -6.825  17.627  15.812  1.00 97.66 114 A 1 
ATOM 833  O O   . ILE A 1 114 ? -5.713  18.044  16.114  1.00 97.02 114 A 1 
ATOM 834  C CB  . ILE A 1 114 ? -6.589  15.445  17.143  1.00 97.37 114 A 1 
ATOM 835  C CG1 . ILE A 1 114 ? -6.104  14.577  15.962  1.00 96.77 114 A 1 
ATOM 836  C CG2 . ILE A 1 114 ? -7.268  14.596  18.233  1.00 96.02 114 A 1 
ATOM 837  C CD1 . ILE A 1 114 ? -4.972  13.611  16.341  1.00 95.13 114 A 1 
ATOM 838  N N   . ASP A 1 115 ? -7.454  18.071  14.739  1.00 97.36 115 A 1 
ATOM 839  C CA  . ASP A 1 115 ? -6.910  19.027  13.766  1.00 97.17 115 A 1 
ATOM 840  C C   . ASP A 1 115 ? -7.257  20.497  14.065  1.00 97.14 115 A 1 
ATOM 841  O O   . ASP A 1 115 ? -6.866  21.391  13.315  1.00 94.89 115 A 1 
ATOM 842  C CB  . ASP A 1 115 ? -7.357  18.611  12.356  1.00 96.64 115 A 1 
ATOM 843  C CG  . ASP A 1 115 ? -8.875  18.564  12.164  1.00 96.96 115 A 1 
ATOM 844  O OD1 . ASP A 1 115 ? -9.645  19.085  13.000  1.00 95.42 115 A 1 
ATOM 845  O OD2 . ASP A 1 115 ? -9.311  17.966  11.159  1.00 94.78 115 A 1 
ATOM 846  N N   . GLY A 1 116 ? -8.008  20.756  15.135  1.00 96.77 116 A 1 
ATOM 847  C CA  . GLY A 1 116 ? -8.456  22.102  15.504  1.00 96.50 116 A 1 
ATOM 848  C C   . GLY A 1 116 ? -9.563  22.681  14.610  1.00 96.67 116 A 1 
ATOM 849  O O   . GLY A 1 116 ? -9.934  23.840  14.791  1.00 94.66 116 A 1 
ATOM 850  N N   . LYS A 1 117 ? -10.122 21.902  13.675  1.00 95.69 117 A 1 
ATOM 851  C CA  . LYS A 1 117 ? -11.195 22.329  12.750  1.00 95.28 117 A 1 
ATOM 852  C C   . LYS A 1 117 ? -12.617 22.116  13.314  1.00 94.91 117 A 1 
ATOM 853  O O   . LYS A 1 117 ? -13.584 22.183  12.561  1.00 92.63 117 A 1 
ATOM 854  C CB  . LYS A 1 117 ? -11.011 21.652  11.376  1.00 95.35 117 A 1 
ATOM 855  C CG  . LYS A 1 117 ? -9.663  21.939  10.686  1.00 95.35 117 A 1 
ATOM 856  C CD  . LYS A 1 117 ? -9.571  21.170  9.354   1.00 94.00 117 A 1 
ATOM 857  C CE  . LYS A 1 117 ? -8.211  21.374  8.671   1.00 91.31 117 A 1 
ATOM 858  N NZ  . LYS A 1 117 ? -8.054  20.489  7.472   1.00 87.01 117 A 1 
ATOM 859  N N   . GLY A 1 118 ? -12.755 21.865  14.624  1.00 93.32 118 A 1 
ATOM 860  C CA  . GLY A 1 118 ? -14.051 21.617  15.274  1.00 92.78 118 A 1 
ATOM 861  C C   . GLY A 1 118 ? -14.557 20.175  15.135  1.00 93.17 118 A 1 
ATOM 862  O O   . GLY A 1 118 ? -13.826 19.287  14.691  1.00 92.13 118 A 1 
ATOM 863  N N   . ALA A 1 119 ? -15.798 19.932  15.550  1.00 92.96 119 A 1 
ATOM 864  C CA  . ALA A 1 119 ? -16.433 18.613  15.486  1.00 92.25 119 A 1 
ATOM 865  C C   . ALA A 1 119 ? -16.652 18.141  14.034  1.00 92.56 119 A 1 
ATOM 866  O O   . ALA A 1 119 ? -16.611 18.942  13.097  1.00 91.08 119 A 1 
ATOM 867  C CB  . ALA A 1 119 ? -17.745 18.656  16.283  1.00 90.00 119 A 1 
ATOM 868  N N   . LEU A 1 120 ? -16.866 16.832  13.856  1.00 91.62 120 A 1 
ATOM 869  C CA  . LEU A 1 120 ? -17.321 16.290  12.573  1.00 91.35 120 A 1 
ATOM 870  C C   . LEU A 1 120 ? -18.756 16.757  12.316  1.00 89.49 120 A 1 
ATOM 871  O O   . LEU A 1 120 ? -19.611 16.628  13.197  1.00 85.57 120 A 1 
ATOM 872  C CB  . LEU A 1 120 ? -17.234 14.752  12.566  1.00 91.73 120 A 1 
ATOM 873  C CG  . LEU A 1 120 ? -15.812 14.177  12.689  1.00 92.01 120 A 1 
ATOM 874  C CD1 . LEU A 1 120 ? -15.872 12.652  12.758  1.00 89.77 120 A 1 
ATOM 875  C CD2 . LEU A 1 120 ? -14.916 14.568  11.512  1.00 90.11 120 A 1 
ATOM 876  N N   . GLU A 1 121 ? -19.007 17.286  11.140  1.00 88.98 121 A 1 
ATOM 877  C CA  . GLU A 1 121 ? -20.343 17.715  10.728  1.00 86.09 121 A 1 
ATOM 878  C C   . GLU A 1 121 ? -21.106 16.526  10.133  1.00 83.75 121 A 1 
ATOM 879  O O   . GLU A 1 121 ? -20.590 15.807  9.274   1.00 74.05 121 A 1 
ATOM 880  C CB  . GLU A 1 121 ? -20.252 18.897  9.755   1.00 81.38 121 A 1 
ATOM 881  C CG  . GLU A 1 121 ? -19.663 20.151  10.436  1.00 73.60 121 A 1 
ATOM 882  C CD  . GLU A 1 121 ? -19.576 21.387  9.526   1.00 67.27 121 A 1 
ATOM 883  O OE1 . GLU A 1 121 ? -19.164 22.445  10.059  1.00 60.77 121 A 1 
ATOM 884  O OE2 . GLU A 1 121 ? -19.895 21.272  8.329   1.00 61.15 121 A 1 
ATOM 885  N N   . GLY A 1 122 ? -22.311 16.273  10.618  1.00 79.48 122 A 1 
ATOM 886  C CA  . GLY A 1 122 ? -23.220 15.264  10.065  1.00 76.24 122 A 1 
ATOM 887  C C   . GLY A 1 122 ? -24.075 15.874  8.971   1.00 74.77 122 A 1 
ATOM 888  O O   . GLY A 1 122 ? -25.221 16.180  9.241   1.00 65.36 122 A 1 
ATOM 889  N N   . GLY A 1 123 ? -23.517 16.121  7.799   1.00 68.32 123 A 1 
ATOM 890  C CA  . GLY A 1 123 ? -24.241 16.587  6.602   1.00 67.82 123 A 1 
ATOM 891  C C   . GLY A 1 123 ? -25.420 17.524  6.912   1.00 69.90 123 A 1 
ATOM 892  O O   . GLY A 1 123 ? -25.277 18.490  7.661   1.00 62.47 123 A 1 
ATOM 893  N N   . ASP A 1 124 ? -26.609 17.199  6.384   1.00 59.33 124 A 1 
ATOM 894  C CA  . ASP A 1 124 ? -27.865 17.900  6.684   1.00 61.22 124 A 1 
ATOM 895  C C   . ASP A 1 124 ? -28.519 17.431  8.006   1.00 63.15 124 A 1 
ATOM 896  O O   . ASP A 1 124 ? -29.490 18.029  8.474   1.00 58.86 124 A 1 
ATOM 897  C CB  . ASP A 1 124 ? -28.829 17.735  5.492   1.00 57.94 124 A 1 
ATOM 898  C CG  . ASP A 1 124 ? -28.366 18.424  4.201   1.00 54.35 124 A 1 
ATOM 899  O OD1 . ASP A 1 124 ? -27.756 19.511  4.295   1.00 50.76 124 A 1 
ATOM 900  O OD2 . ASP A 1 124 ? -28.672 17.882  3.116   1.00 51.10 124 A 1 
ATOM 901  N N   . SER A 1 125 ? -27.994 16.362  8.634   1.00 68.37 125 A 1 
ATOM 902  C CA  . SER A 1 125 ? -28.510 15.796  9.883   1.00 70.68 125 A 1 
ATOM 903  C C   . SER A 1 125 ? -27.407 15.129  10.719  1.00 72.84 125 A 1 
ATOM 904  O O   . SER A 1 125 ? -26.603 14.372  10.177  1.00 68.42 125 A 1 
ATOM 905  C CB  . SER A 1 125 ? -29.584 14.757  9.552   1.00 65.11 125 A 1 
ATOM 906  O OG  . SER A 1 125 ? -30.107 14.169  10.735  1.00 57.55 125 A 1 
ATOM 907  N N   . PRO A 1 126 ? -27.417 15.258  12.061  1.00 65.86 126 A 1 
ATOM 908  C CA  . PRO A 1 126 ? -26.543 14.468  12.939  1.00 66.65 126 A 1 
ATOM 909  C C   . PRO A 1 126 ? -26.675 12.946  12.750  1.00 68.78 126 A 1 
ATOM 910  O O   . PRO A 1 126 ? -25.772 12.202  13.125  1.00 65.46 126 A 1 
ATOM 911  C CB  . PRO A 1 126 ? -26.929 14.875  14.365  1.00 63.80 126 A 1 
ATOM 912  C CG  . PRO A 1 126 ? -27.545 16.261  14.194  1.00 61.60 126 A 1 
ATOM 913  C CD  . PRO A 1 126 ? -28.219 16.182  12.829  1.00 64.21 126 A 1 
ATOM 914  N N   . ALA A 1 127 ? -27.786 12.474  12.172  1.00 66.13 127 A 1 
ATOM 915  C CA  . ALA A 1 127 ? -28.022 11.067  11.849  1.00 67.40 127 A 1 
ATOM 916  C C   . ALA A 1 127 ? -27.133 10.536  10.707  1.00 72.31 127 A 1 
ATOM 917  O O   . ALA A 1 127 ? -27.046 9.319   10.532  1.00 67.05 127 A 1 
ATOM 918  C CB  . ALA A 1 127 ? -29.509 10.892  11.525  1.00 60.75 127 A 1 
ATOM 919  N N   . ASP A 1 128 ? -26.454 11.407  9.967   1.00 77.62 128 A 1 
ATOM 920  C CA  . ASP A 1 128 ? -25.536 11.017  8.890   1.00 80.24 128 A 1 
ATOM 921  C C   . ASP A 1 128 ? -24.196 10.478  9.419   1.00 84.76 128 A 1 
ATOM 922  O O   . ASP A 1 128 ? -23.455 9.810   8.690   1.00 82.89 128 A 1 
ATOM 923  C CB  . ASP A 1 128 ? -25.317 12.204  7.943   1.00 73.32 128 A 1 
ATOM 924  C CG  . ASP A 1 128 ? -26.611 12.670  7.263   1.00 64.98 128 A 1 
ATOM 925  O OD1 . ASP A 1 128 ? -27.465 11.801  6.975   1.00 59.84 128 A 1 
ATOM 926  O OD2 . ASP A 1 128 ? -26.727 13.892  7.045   1.00 59.64 128 A 1 
ATOM 927  N N   . ILE A 1 129 ? -23.890 10.724  10.696  1.00 89.00 129 A 1 
ATOM 928  C CA  . ILE A 1 129 ? -22.735 10.149  11.385  1.00 90.49 129 A 1 
ATOM 929  C C   . ILE A 1 129 ? -23.110 8.753   11.893  1.00 91.28 129 A 1 
ATOM 930  O O   . ILE A 1 129 ? -23.847 8.596   12.869  1.00 89.58 129 A 1 
ATOM 931  C CB  . ILE A 1 129 ? -22.212 11.062  12.518  1.00 89.29 129 A 1 
ATOM 932  C CG1 . ILE A 1 129 ? -21.872 12.472  11.976  1.00 86.07 129 A 1 
ATOM 933  C CG2 . ILE A 1 129 ? -20.975 10.416  13.169  1.00 85.98 129 A 1 
ATOM 934  C CD1 . ILE A 1 129 ? -21.375 13.462  13.038  1.00 80.74 129 A 1 
ATOM 935  N N   . GLN A 1 130 ? -22.567 7.726   11.260  1.00 94.05 130 A 1 
ATOM 936  C CA  . GLN A 1 130 ? -22.751 6.341   11.683  1.00 93.85 130 A 1 
ATOM 937  C C   . GLN A 1 130 ? -21.730 5.974   12.761  1.00 94.06 130 A 1 
ATOM 938  O O   . GLN A 1 130 ? -20.567 6.357   12.682  1.00 93.21 130 A 1 
ATOM 939  C CB  . GLN A 1 130 ? -22.672 5.392   10.480  1.00 93.11 130 A 1 
ATOM 940  C CG  . GLN A 1 130 ? -23.815 5.672   9.490   1.00 87.27 130 A 1 
ATOM 941  C CD  . GLN A 1 130 ? -23.822 4.741   8.284   1.00 87.62 130 A 1 
ATOM 942  O OE1 . GLN A 1 130 ? -23.129 3.746   8.184   1.00 80.60 130 A 1 
ATOM 943  N NE2 . GLN A 1 130 ? -24.631 5.042   7.291   1.00 78.64 130 A 1 
ATOM 944  N N   . GLN A 1 131 ? -22.162 5.199   13.750  1.00 94.61 131 A 1 
ATOM 945  C CA  . GLN A 1 131 ? -21.278 4.587   14.737  1.00 94.43 131 A 1 
ATOM 946  C C   . GLN A 1 131 ? -20.975 3.157   14.288  1.00 94.87 131 A 1 
ATOM 947  O O   . GLN A 1 131 ? -21.865 2.305   14.289  1.00 93.71 131 A 1 
ATOM 948  C CB  . GLN A 1 131 ? -21.927 4.628   16.130  1.00 93.17 131 A 1 
ATOM 949  C CG  . GLN A 1 131 ? -22.078 6.059   16.668  1.00 88.76 131 A 1 
ATOM 950  C CD  . GLN A 1 131 ? -20.744 6.753   16.938  1.00 88.43 131 A 1 
ATOM 951  O OE1 . GLN A 1 131 ? -19.723 6.143   17.194  1.00 80.58 131 A 1 
ATOM 952  N NE2 . GLN A 1 131 ? -20.693 8.067   16.900  1.00 79.30 131 A 1 
ATOM 953  N N   . LEU A 1 132 ? -19.739 2.910   13.879  1.00 95.24 132 A 1 
ATOM 954  C CA  . LEU A 1 132 ? -19.306 1.598   13.401  1.00 95.84 132 A 1 
ATOM 955  C C   . LEU A 1 132 ? -18.436 0.908   14.452  1.00 96.14 132 A 1 
ATOM 956  O O   . LEU A 1 132 ? -17.553 1.555   15.018  1.00 95.50 132 A 1 
ATOM 957  C CB  . LEU A 1 132 ? -18.574 1.735   12.060  1.00 95.89 132 A 1 
ATOM 958  C CG  . LEU A 1 132 ? -19.455 2.261   10.915  1.00 94.77 132 A 1 
ATOM 959  C CD1 . LEU A 1 132 ? -18.617 2.322   9.644   1.00 90.60 132 A 1 
ATOM 960  C CD2 . LEU A 1 132 ? -20.671 1.380   10.632  1.00 90.22 132 A 1 
ATOM 961  N N   . PRO A 1 133 ? -18.661 -0.385  14.730  1.00 94.82 133 A 1 
ATOM 962  C CA  . PRO A 1 133 ? -17.832 -1.129  15.661  1.00 94.48 133 A 1 
ATOM 963  C C   . PRO A 1 133 ? -16.395 -1.195  15.138  1.00 95.14 133 A 1 
ATOM 964  O O   . PRO A 1 133 ? -16.160 -1.510  13.970  1.00 94.43 133 A 1 
ATOM 965  C CB  . PRO A 1 133 ? -18.481 -2.509  15.780  1.00 92.83 133 A 1 
ATOM 966  C CG  . PRO A 1 133 ? -19.181 -2.689  14.435  1.00 89.29 133 A 1 
ATOM 967  C CD  . PRO A 1 133 ? -19.620 -1.273  14.078  1.00 92.84 133 A 1 
ATOM 968  N N   . VAL A 1 134 ? -15.441 -0.913  16.018  1.00 95.00 134 A 1 
ATOM 969  C CA  . VAL A 1 134 ? -14.012 -0.943  15.675  1.00 94.61 134 A 1 
ATOM 970  C C   . VAL A 1 134 ? -13.582 -2.352  15.276  1.00 93.95 134 A 1 
ATOM 971  O O   . VAL A 1 134 ? -12.865 -2.536  14.286  1.00 91.69 134 A 1 
ATOM 972  C CB  . VAL A 1 134 ? -13.189 -0.416  16.861  1.00 93.58 134 A 1 
ATOM 973  C CG1 . VAL A 1 134 ? -11.696 -0.622  16.646  1.00 86.98 134 A 1 
ATOM 974  C CG2 . VAL A 1 134 ? -13.433 1.083   17.057  1.00 87.21 134 A 1 
ATOM 975  N N   . GLU A 1 135 ? -14.077 -3.350  15.998  1.00 92.50 135 A 1 
ATOM 976  C CA  . GLU A 1 135 ? -13.916 -4.755  15.662  1.00 90.98 135 A 1 
ATOM 977  C C   . GLU A 1 135 ? -15.128 -5.228  14.854  1.00 91.23 135 A 1 
ATOM 978  O O   . GLU A 1 135 ? -16.268 -5.178  15.314  1.00 87.87 135 A 1 
ATOM 979  C CB  . GLU A 1 135 ? -13.719 -5.581  16.940  1.00 87.89 135 A 1 
ATOM 980  C CG  . GLU A 1 135 ? -12.323 -5.386  17.575  1.00 79.15 135 A 1 
ATOM 981  C CD  . GLU A 1 135 ? -11.187 -6.085  16.800  1.00 76.37 135 A 1 
ATOM 982  O OE1 . GLU A 1 135 ? -10.041 -6.059  17.302  1.00 68.90 135 A 1 
ATOM 983  O OE2 . GLU A 1 135 ? -11.455 -6.694  15.736  1.00 68.36 135 A 1 
ATOM 984  N N   . SER A 1 136 ? -14.865 -5.689  13.643  1.00 90.93 136 A 1 
ATOM 985  C CA  . SER A 1 136 ? -15.872 -6.229  12.728  1.00 91.49 136 A 1 
ATOM 986  C C   . SER A 1 136 ? -15.337 -7.515  12.091  1.00 92.00 136 A 1 
ATOM 987  O O   . SER A 1 136 ? -14.139 -7.600  11.797  1.00 90.08 136 A 1 
ATOM 988  C CB  . SER A 1 136 ? -16.220 -5.186  11.658  1.00 90.62 136 A 1 
ATOM 989  O OG  . SER A 1 136 ? -17.240 -5.648  10.800  1.00 80.21 136 A 1 
ATOM 990  N N   . PRO A 1 137 ? -16.187 -8.542  11.880  1.00 92.54 137 A 1 
ATOM 991  C CA  . PRO A 1 137 ? -15.762 -9.738  11.171  1.00 92.70 137 A 1 
ATOM 992  C C   . PRO A 1 137 ? -15.413 -9.404  9.718   1.00 94.47 137 A 1 
ATOM 993  O O   . PRO A 1 137 ? -16.102 -8.628  9.057   1.00 93.94 137 A 1 
ATOM 994  C CB  . PRO A 1 137 ? -16.937 -10.714 11.281  1.00 90.45 137 A 1 
ATOM 995  C CG  . PRO A 1 137 ? -18.148 -9.794  11.396  1.00 86.87 137 A 1 
ATOM 996  C CD  . PRO A 1 137 ? -17.608 -8.599  12.183  1.00 90.36 137 A 1 
ATOM 997  N N   . ALA A 1 138 ? -14.368 -10.044 9.208   1.00 93.40 138 A 1 
ATOM 998  C CA  . ALA A 1 138 ? -14.014 -9.931  7.801   1.00 94.41 138 A 1 
ATOM 999  C C   . ALA A 1 138 ? -15.160 -10.436 6.901   1.00 95.48 138 A 1 
ATOM 1000 O O   . ALA A 1 138 ? -15.824 -11.418 7.257   1.00 94.83 138 A 1 
ATOM 1001 C CB  . ALA A 1 138 ? -12.726 -10.719 7.555   1.00 93.33 138 A 1 
ATOM 1002 N N   . PRO A 1 139 ? -15.375 -9.837  5.718   1.00 95.51 139 A 1 
ATOM 1003 C CA  . PRO A 1 139 ? -16.369 -10.321 4.768   1.00 96.05 139 A 1 
ATOM 1004 C C   . PRO A 1 139 ? -16.130 -11.801 4.422   1.00 96.57 139 A 1 
ATOM 1005 O O   . PRO A 1 139 ? -14.997 -12.176 4.088   1.00 95.43 139 A 1 
ATOM 1006 C CB  . PRO A 1 139 ? -16.252 -9.420  3.532   1.00 95.40 139 A 1 
ATOM 1007 C CG  . PRO A 1 139 ? -15.666 -8.128  4.092   1.00 93.40 139 A 1 
ATOM 1008 C CD  . PRO A 1 139 ? -14.762 -8.611  5.223   1.00 95.57 139 A 1 
ATOM 1009 N N   . PRO A 1 140 ? -17.162 -12.671 4.493   1.00 95.61 140 A 1 
ATOM 1010 C CA  . PRO A 1 140 ? -17.012 -14.076 4.138   1.00 95.63 140 A 1 
ATOM 1011 C C   . PRO A 1 140 ? -16.677 -14.229 2.650   1.00 96.36 140 A 1 
ATOM 1012 O O   . PRO A 1 140 ? -17.012 -13.374 1.832   1.00 95.27 140 A 1 
ATOM 1013 C CB  . PRO A 1 140 ? -18.338 -14.739 4.521   1.00 94.66 140 A 1 
ATOM 1014 C CG  . PRO A 1 140 ? -19.348 -13.603 4.375   1.00 92.54 140 A 1 
ATOM 1015 C CD  . PRO A 1 140 ? -18.552 -12.371 4.811   1.00 95.29 140 A 1 
ATOM 1016 N N   . VAL A 1 141 ? -16.038 -15.343 2.280   1.00 96.21 141 A 1 
ATOM 1017 C CA  . VAL A 1 141 ? -15.555 -15.573 0.903   1.00 96.02 141 A 1 
ATOM 1018 C C   . VAL A 1 141 ? -16.669 -15.446 -0.142  1.00 96.53 141 A 1 
ATOM 1019 O O   . VAL A 1 141 ? -16.438 -14.898 -1.213  1.00 95.14 141 A 1 
ATOM 1020 C CB  . VAL A 1 141 ? -14.865 -16.948 0.794   1.00 94.54 141 A 1 
ATOM 1021 C CG1 . VAL A 1 141 ? -14.382 -17.258 -0.627  1.00 88.25 141 A 1 
ATOM 1022 C CG2 . VAL A 1 141 ? -13.644 -17.025 1.725   1.00 88.06 141 A 1 
ATOM 1023 N N   . ILE A 1 142 ? -17.885 -15.886 0.187   1.00 96.96 142 A 1 
ATOM 1024 C CA  . ILE A 1 142 ? -19.055 -15.796 -0.699  1.00 96.83 142 A 1 
ATOM 1025 C C   . ILE A 1 142 ? -19.486 -14.353 -1.001  1.00 97.15 142 A 1 
ATOM 1026 O O   . ILE A 1 142 ? -20.109 -14.106 -2.023  1.00 96.04 142 A 1 
ATOM 1027 C CB  . ILE A 1 142 ? -20.245 -16.584 -0.109  1.00 95.87 142 A 1 
ATOM 1028 C CG1 . ILE A 1 142 ? -20.660 -16.067 1.284   1.00 87.74 142 A 1 
ATOM 1029 C CG2 . ILE A 1 142 ? -19.901 -18.086 -0.073  1.00 85.90 142 A 1 
ATOM 1030 C CD1 . ILE A 1 142 ? -21.996 -16.635 1.791   1.00 79.65 142 A 1 
ATOM 1031 N N   . ASP A 1 143 ? -19.149 -13.419 -0.120  1.00 96.76 143 A 1 
ATOM 1032 C CA  . ASP A 1 143 ? -19.479 -12.000 -0.249  1.00 97.10 143 A 1 
ATOM 1033 C C   . ASP A 1 143 ? -18.348 -11.197 -0.921  1.00 97.47 143 A 1 
ATOM 1034 O O   . ASP A 1 143 ? -18.462 -9.977  -1.094  1.00 96.53 143 A 1 
ATOM 1035 C CB  . ASP A 1 143 ? -19.830 -11.434 1.142   1.00 96.45 143 A 1 
ATOM 1036 C CG  . ASP A 1 143 ? -21.193 -11.872 1.706   1.00 95.41 143 A 1 
ATOM 1037 O OD1 . ASP A 1 143 ? -22.061 -12.354 0.950   1.00 91.41 143 A 1 
ATOM 1038 O OD2 . ASP A 1 143 ? -21.471 -11.575 2.894   1.00 92.12 143 A 1 
ATOM 1039 N N   . ARG A 1 144 ? -17.240 -11.864 -1.301  1.00 98.01 144 A 1 
ATOM 1040 C CA  . ARG A 1 144 ? -16.089 -11.230 -1.960  1.00 97.99 144 A 1 
ATOM 1041 C C   . ARG A 1 144 ? -16.185 -11.351 -3.482  1.00 98.15 144 A 1 
ATOM 1042 O O   . ARG A 1 144 ? -16.557 -12.389 -4.028  1.00 97.05 144 A 1 
ATOM 1043 C CB  . ARG A 1 144 ? -14.762 -11.797 -1.428  1.00 97.14 144 A 1 
ATOM 1044 C CG  . ARG A 1 144 ? -14.565 -11.544 0.075   1.00 95.01 144 A 1 
ATOM 1045 C CD  . ARG A 1 144 ? -13.191 -12.024 0.558   1.00 93.24 144 A 1 
ATOM 1046 N NE  . ARG A 1 144 ? -13.070 -11.958 2.034   1.00 89.63 144 A 1 
ATOM 1047 C CZ  . ARG A 1 144 ? -11.960 -12.038 2.761   1.00 88.67 144 A 1 
ATOM 1048 N NH1 . ARG A 1 144 ? -10.770 -12.119 2.248   1.00 79.85 144 A 1 
ATOM 1049 N NH2 . ARG A 1 144 ? -12.032 -12.053 4.051   1.00 82.03 144 A 1 
ATOM 1050 N N   . GLY A 1 145 ? -15.805 -10.280 -4.158  1.00 97.38 145 A 1 
ATOM 1051 C CA  . GLY A 1 145 ? -15.630 -10.229 -5.607  1.00 97.21 145 A 1 
ATOM 1052 C C   . GLY A 1 145 ? -14.177 -10.462 -6.028  1.00 97.49 145 A 1 
ATOM 1053 O O   . GLY A 1 145 ? -13.259 -10.511 -5.211  1.00 96.33 145 A 1 
ATOM 1054 N N   . SER A 1 146 ? -13.951 -10.576 -7.333  1.00 97.35 146 A 1 
ATOM 1055 C CA  . SER A 1 146 ? -12.600 -10.700 -7.895  1.00 97.18 146 A 1 
ATOM 1056 C C   . SER A 1 146 ? -11.853 -9.363  -7.881  1.00 97.52 146 A 1 
ATOM 1057 O O   . SER A 1 146 ? -12.405 -8.334  -8.277  1.00 96.34 146 A 1 
ATOM 1058 C CB  . SER A 1 146 ? -12.661 -11.254 -9.322  1.00 95.88 146 A 1 
ATOM 1059 O OG  . SER A 1 146 ? -13.470 -10.437 -10.147 1.00 87.62 146 A 1 
ATOM 1060 N N   . VAL A 1 147 ? -10.578 -9.401  -7.529  1.00 97.00 147 A 1 
ATOM 1061 C CA  . VAL A 1 147 ? -9.674  -8.249  -7.660  1.00 96.93 147 A 1 
ATOM 1062 C C   . VAL A 1 147 ? -9.205  -8.155  -9.115  1.00 96.46 147 A 1 
ATOM 1063 O O   . VAL A 1 147 ? -8.284  -8.856  -9.532  1.00 94.20 147 A 1 
ATOM 1064 C CB  . VAL A 1 147 ? -8.496  -8.352  -6.675  1.00 96.45 147 A 1 
ATOM 1065 C CG1 . VAL A 1 147 ? -7.586  -7.128  -6.793  1.00 94.36 147 A 1 
ATOM 1066 C CG2 . VAL A 1 147 ? -8.994  -8.437  -5.225  1.00 94.81 147 A 1 
ATOM 1067 N N   . ASN A 1 148 ? -9.878  -7.328  -9.913  1.00 96.93 148 A 1 
ATOM 1068 C CA  . ASN A 1 148 ? -9.656  -7.215  -11.358 1.00 96.20 148 A 1 
ATOM 1069 C C   . ASN A 1 148 ? -9.579  -5.765  -11.870 1.00 96.10 148 A 1 
ATOM 1070 O O   . ASN A 1 148 ? -9.553  -5.543  -13.081 1.00 93.97 148 A 1 
ATOM 1071 C CB  . ASN A 1 148 ? -10.747 -8.022  -12.082 1.00 94.85 148 A 1 
ATOM 1072 C CG  . ASN A 1 148 ? -12.153 -7.469  -11.889 1.00 94.76 148 A 1 
ATOM 1073 O OD1 . ASN A 1 148 ? -12.413 -6.522  -11.163 1.00 90.31 148 A 1 
ATOM 1074 N ND2 . ASN A 1 148 ? -13.134 -8.071  -12.523 1.00 89.76 148 A 1 
ATOM 1075 N N   . GLN A 1 149 ? -9.569  -4.795  -10.966 1.00 96.84 149 A 1 
ATOM 1076 C CA  . GLN A 1 149 ? -9.425  -3.377  -11.285 1.00 97.02 149 A 1 
ATOM 1077 C C   . GLN A 1 149 ? -8.101  -2.863  -10.711 1.00 97.59 149 A 1 
ATOM 1078 O O   . GLN A 1 149 ? -7.869  -3.050  -9.516  1.00 97.13 149 A 1 
ATOM 1079 C CB  . GLN A 1 149 ? -10.610 -2.581  -10.722 1.00 96.05 149 A 1 
ATOM 1080 C CG  . GLN A 1 149 ? -11.914 -2.892  -11.466 1.00 84.37 149 A 1 
ATOM 1081 C CD  . GLN A 1 149 ? -13.109 -2.108  -10.927 1.00 83.37 149 A 1 
ATOM 1082 O OE1 . GLN A 1 149 ? -13.066 -1.432  -9.913  1.00 75.83 149 A 1 
ATOM 1083 N NE2 . GLN A 1 149 ? -14.251 -2.189  -11.579 1.00 71.36 149 A 1 
ATOM 1084 N N   . PRO A 1 150 ? -7.238  -2.222  -11.515 1.00 97.63 150 A 1 
ATOM 1085 C CA  . PRO A 1 150 ? -5.984  -1.679  -11.007 1.00 97.74 150 A 1 
ATOM 1086 C C   . PRO A 1 150 ? -6.249  -0.533  -10.022 1.00 98.06 150 A 1 
ATOM 1087 O O   . PRO A 1 150 ? -7.128  0.305   -10.256 1.00 97.61 150 A 1 
ATOM 1088 C CB  . PRO A 1 150 ? -5.207  -1.222  -12.243 1.00 96.85 150 A 1 
ATOM 1089 C CG  . PRO A 1 150 ? -6.304  -0.924  -13.269 1.00 94.65 150 A 1 
ATOM 1090 C CD  . PRO A 1 150 ? -7.384  -1.944  -12.936 1.00 96.81 150 A 1 
ATOM 1091 N N   . LEU A 1 151 ? -5.471  -0.481  -8.946  1.00 97.82 151 A 1 
ATOM 1092 C CA  . LEU A 1 151 ? -5.437  0.668   -8.042  1.00 97.74 151 A 1 
ATOM 1093 C C   . LEU A 1 151 ? -4.755  1.862   -8.725  1.00 97.34 151 A 1 
ATOM 1094 O O   . LEU A 1 151 ? -5.209  2.990   -8.558  1.00 94.61 151 A 1 
ATOM 1095 C CB  . LEU A 1 151 ? -4.709  0.268   -6.743  1.00 97.64 151 A 1 
ATOM 1096 C CG  . LEU A 1 151 ? -4.612  1.413   -5.716  1.00 97.56 151 A 1 
ATOM 1097 C CD1 . LEU A 1 151 ? -5.974  1.769   -5.119  1.00 96.71 151 A 1 
ATOM 1098 C CD2 . LEU A 1 151 ? -3.666  1.016   -4.586  1.00 96.71 151 A 1 
ATOM 1099 N N   . GLN A 1 152 ? -3.708  1.597   -9.515  1.00 97.79 152 A 1 
ATOM 1100 C CA  . GLN A 1 152 ? -2.801  2.577   -10.120 1.00 97.69 152 A 1 
ATOM 1101 C C   . GLN A 1 152 ? -2.068  3.399   -9.047  1.00 97.99 152 A 1 
ATOM 1102 O O   . GLN A 1 152 ? -2.540  4.449   -8.613  1.00 96.91 152 A 1 
ATOM 1103 C CB  . GLN A 1 152 ? -3.522  3.481   -11.131 1.00 96.45 152 A 1 
ATOM 1104 C CG  . GLN A 1 152 ? -4.285  2.737   -12.241 1.00 90.50 152 A 1 
ATOM 1105 C CD  . GLN A 1 152 ? -4.987  3.707   -13.193 1.00 88.74 152 A 1 
ATOM 1106 O OE1 . GLN A 1 152 ? -4.804  4.914   -13.162 1.00 79.14 152 A 1 
ATOM 1107 N NE2 . GLN A 1 152 ? -5.828  3.229   -14.078 1.00 75.98 152 A 1 
ATOM 1108 N N   . THR A 1 153 ? -0.924  2.903   -8.609  1.00 97.83 153 A 1 
ATOM 1109 C CA  . THR A 1 153 ? -0.126  3.589   -7.573  1.00 97.83 153 A 1 
ATOM 1110 C C   . THR A 1 153 ? 0.581   4.832   -8.110  1.00 97.85 153 A 1 
ATOM 1111 O O   . THR A 1 153 ? 0.955   5.708   -7.336  1.00 96.64 153 A 1 
ATOM 1112 C CB  . THR A 1 153 ? 0.922   2.653   -6.957  1.00 97.53 153 A 1 
ATOM 1113 O OG1 . THR A 1 153 ? 1.892   2.304   -7.915  1.00 95.54 153 A 1 
ATOM 1114 C CG2 . THR A 1 153 ? 0.310   1.363   -6.407  1.00 95.53 153 A 1 
ATOM 1115 N N   . GLY A 1 154 ? 0.771   4.922   -9.432  1.00 97.82 154 A 1 
ATOM 1116 C CA  . GLY A 1 154 ? 1.564   5.959   -10.086 1.00 97.74 154 A 1 
ATOM 1117 C C   . GLY A 1 154 ? 3.072   5.737   -9.992  1.00 97.91 154 A 1 
ATOM 1118 O O   . GLY A 1 154 ? 3.839   6.509   -10.568 1.00 96.83 154 A 1 
ATOM 1119 N N   . SER A 1 155 ? 3.515   4.686   -9.305  1.00 97.90 155 A 1 
ATOM 1120 C CA  . SER A 1 155 ? 4.904   4.227   -9.324  1.00 97.94 155 A 1 
ATOM 1121 C C   . SER A 1 155 ? 5.092   3.268   -10.492 1.00 98.09 155 A 1 
ATOM 1122 O O   . SER A 1 155 ? 4.542   2.165   -10.492 1.00 97.55 155 A 1 
ATOM 1123 C CB  . SER A 1 155 ? 5.261   3.552   -8.003  1.00 97.47 155 A 1 
ATOM 1124 O OG  . SER A 1 155 ? 6.581   3.032   -8.059  1.00 92.22 155 A 1 
ATOM 1125 N N   . LEU A 1 156 ? 5.906   3.667   -11.469 1.00 97.77 156 A 1 
ATOM 1126 C CA  . LEU A 1 156 ? 6.174   2.889   -12.679 1.00 97.70 156 A 1 
ATOM 1127 C C   . LEU A 1 156 ? 6.645   1.462   -12.362 1.00 97.77 156 A 1 
ATOM 1128 O O   . LEU A 1 156 ? 6.160   0.495   -12.949 1.00 96.93 156 A 1 
ATOM 1129 C CB  . LEU A 1 156 ? 7.234   3.652   -13.498 1.00 97.00 156 A 1 
ATOM 1130 C CG  . LEU A 1 156 ? 7.538   3.027   -14.869 1.00 94.65 156 A 1 
ATOM 1131 C CD1 . LEU A 1 156 ? 6.328   3.129   -15.796 1.00 92.39 156 A 1 
ATOM 1132 C CD2 . LEU A 1 156 ? 8.709   3.751   -15.521 1.00 92.71 156 A 1 
ATOM 1133 N N   . ALA A 1 157 ? 7.567   1.332   -11.403 1.00 97.74 157 A 1 
ATOM 1134 C CA  . ALA A 1 157 ? 8.094   0.036   -10.990 1.00 97.39 157 A 1 
ATOM 1135 C C   . ALA A 1 157 ? 7.017   -0.852  -10.343 1.00 97.36 157 A 1 
ATOM 1136 O O   . ALA A 1 157 ? 6.972   -2.048  -10.617 1.00 96.41 157 A 1 
ATOM 1137 C CB  . ALA A 1 157 ? 9.271   0.275   -10.043 1.00 96.70 157 A 1 
ATOM 1138 N N   . VAL A 1 158 ? 6.124   -0.275  -9.526  1.00 97.85 158 A 1 
ATOM 1139 C CA  . VAL A 1 158 ? 5.037   -1.022  -8.873  1.00 97.87 158 A 1 
ATOM 1140 C C   . VAL A 1 158 ? 3.983   -1.425  -9.896  1.00 97.73 158 A 1 
ATOM 1141 O O   . VAL A 1 158 ? 3.726   -2.613  -10.058 1.00 97.19 158 A 1 
ATOM 1142 C CB  . VAL A 1 158 ? 4.414   -0.239  -7.699  1.00 97.72 158 A 1 
ATOM 1143 C CG1 . VAL A 1 158 ? 3.253   -1.005  -7.057  1.00 96.76 158 A 1 
ATOM 1144 C CG2 . VAL A 1 158 ? 5.452   0.005   -6.604  1.00 96.66 158 A 1 
ATOM 1145 N N   . ASP A 1 159 ? 3.422   -0.474  -10.630 1.00 97.95 159 A 1 
ATOM 1146 C CA  . ASP A 1 159 ? 2.299   -0.732  -11.536 1.00 97.86 159 A 1 
ATOM 1147 C C   . ASP A 1 159 ? 2.683   -1.682  -12.685 1.00 97.61 159 A 1 
ATOM 1148 O O   . ASP A 1 159 ? 1.858   -2.492  -13.131 1.00 96.38 159 A 1 
ATOM 1149 C CB  . ASP A 1 159 ? 1.729   0.605   -12.041 1.00 97.78 159 A 1 
ATOM 1150 C CG  . ASP A 1 159 ? 1.016   1.430   -10.948 1.00 97.53 159 A 1 
ATOM 1151 O OD1 . ASP A 1 159 ? 0.563   0.849   -9.935  1.00 95.98 159 A 1 
ATOM 1152 O OD2 . ASP A 1 159 ? 0.873   2.658   -11.116 1.00 95.72 159 A 1 
ATOM 1153 N N   . ALA A 1 160 ? 3.960   -1.676  -13.110 1.00 97.58 160 A 1 
ATOM 1154 C CA  . ALA A 1 160 ? 4.469   -2.617  -14.103 1.00 97.20 160 A 1 
ATOM 1155 C C   . ALA A 1 160 ? 4.794   -3.999  -13.515 1.00 96.88 160 A 1 
ATOM 1156 O O   . ALA A 1 160 ? 4.415   -5.027  -14.084 1.00 95.40 160 A 1 
ATOM 1157 C CB  . ALA A 1 160 ? 5.698   -2.006  -14.779 1.00 96.83 160 A 1 
ATOM 1158 N N   . MET A 1 161 ? 5.506   -4.044  -12.383 1.00 96.93 161 A 1 
ATOM 1159 C CA  . MET A 1 161 ? 6.119   -5.290  -11.913 1.00 96.42 161 A 1 
ATOM 1160 C C   . MET A 1 161 ? 5.333   -5.975  -10.796 1.00 96.53 161 A 1 
ATOM 1161 O O   . MET A 1 161 ? 5.315   -7.205  -10.732 1.00 94.82 161 A 1 
ATOM 1162 C CB  . MET A 1 161 ? 7.559   -5.011  -11.476 1.00 95.53 161 A 1 
ATOM 1163 C CG  . MET A 1 161 ? 8.418   -4.431  -12.612 1.00 93.51 161 A 1 
ATOM 1164 S SD  . MET A 1 161 ? 8.625   -5.513  -14.055 1.00 88.23 161 A 1 
ATOM 1165 C CE  . MET A 1 161 ? 9.610   -6.832  -13.295 1.00 76.63 161 A 1 
ATOM 1166 N N   . ILE A 1 162 ? 4.669   -5.208  -9.948  1.00 97.55 162 A 1 
ATOM 1167 C CA  . ILE A 1 162 ? 3.995   -5.643  -8.717  1.00 97.36 162 A 1 
ATOM 1168 C C   . ILE A 1 162 ? 2.571   -5.065  -8.710  1.00 97.44 162 A 1 
ATOM 1169 O O   . ILE A 1 162 ? 2.235   -4.231  -7.879  1.00 96.12 162 A 1 
ATOM 1170 C CB  . ILE A 1 162 ? 4.805   -5.210  -7.472  1.00 96.84 162 A 1 
ATOM 1171 C CG1 . ILE A 1 162 ? 6.316   -5.513  -7.582  1.00 94.14 162 A 1 
ATOM 1172 C CG2 . ILE A 1 162 ? 4.250   -5.926  -6.226  1.00 94.25 162 A 1 
ATOM 1173 C CD1 . ILE A 1 162 ? 7.133   -4.481  -6.805  1.00 88.81 162 A 1 
ATOM 1174 N N   . PRO A 1 163 ? 1.717   -5.444  -9.675  1.00 97.32 163 A 1 
ATOM 1175 C CA  . PRO A 1 163 ? 0.408   -4.817  -9.839  1.00 97.04 163 A 1 
ATOM 1176 C C   . PRO A 1 163 ? -0.444  -4.957  -8.580  1.00 97.42 163 A 1 
ATOM 1177 O O   . PRO A 1 163 ? -0.621  -6.067  -8.065  1.00 96.18 163 A 1 
ATOM 1178 C CB  . PRO A 1 163 ? -0.231  -5.523  -11.028 1.00 95.56 163 A 1 
ATOM 1179 C CG  . PRO A 1 163 ? 0.488   -6.875  -11.066 1.00 93.77 163 A 1 
ATOM 1180 C CD  . PRO A 1 163 ? 1.898   -6.521  -10.620 1.00 96.38 163 A 1 
ATOM 1181 N N   . ILE A 1 164 ? -1.017  -3.838  -8.145  1.00 97.83 164 A 1 
ATOM 1182 C CA  . ILE A 1 164 ? -1.919  -3.758  -6.997  1.00 98.00 164 A 1 
ATOM 1183 C C   . ILE A 1 164 ? -3.334  -3.482  -7.508  1.00 98.02 164 A 1 
ATOM 1184 O O   . ILE A 1 164 ? -3.576  -2.508  -8.227  1.00 97.40 164 A 1 
ATOM 1185 C CB  . ILE A 1 164 ? -1.438  -2.708  -5.974  1.00 97.81 164 A 1 
ATOM 1186 C CG1 . ILE A 1 164 ? 0.030   -2.975  -5.567  1.00 96.66 164 A 1 
ATOM 1187 C CG2 . ILE A 1 164 ? -2.370  -2.720  -4.745  1.00 97.19 164 A 1 
ATOM 1188 C CD1 . ILE A 1 164 ? 0.605   -1.993  -4.548  1.00 94.24 164 A 1 
ATOM 1189 N N   . GLY A 1 165 ? -4.273  -4.346  -7.145  1.00 97.94 165 A 1 
ATOM 1190 C CA  . GLY A 1 165 ? -5.684  -4.220  -7.492  1.00 97.94 165 A 1 
ATOM 1191 C C   . GLY A 1 165 ? -6.524  -3.605  -6.374  1.00 98.22 165 A 1 
ATOM 1192 O O   . GLY A 1 165 ? -6.167  -3.646  -5.197  1.00 97.83 165 A 1 
ATOM 1193 N N   . ARG A 1 166 ? -7.691  -3.069  -6.722  1.00 98.45 166 A 1 
ATOM 1194 C CA  . ARG A 1 166 ? -8.675  -2.577  -5.749  1.00 98.53 166 A 1 
ATOM 1195 C C   . ARG A 1 166 ? -9.262  -3.750  -4.952  1.00 98.49 166 A 1 
ATOM 1196 O O   . ARG A 1 166 ? -9.903  -4.632  -5.526  1.00 97.90 166 A 1 
ATOM 1197 C CB  . ARG A 1 166 ? -9.780  -1.777  -6.442  1.00 98.37 166 A 1 
ATOM 1198 C CG  . ARG A 1 166 ? -9.239  -0.532  -7.155  1.00 97.29 166 A 1 
ATOM 1199 C CD  . ARG A 1 166 ? -10.404 0.294   -7.710  1.00 96.66 166 A 1 
ATOM 1200 N NE  . ARG A 1 166 ? -9.923  1.433   -8.503  1.00 93.92 166 A 1 
ATOM 1201 C CZ  . ARG A 1 166 ? -10.610 2.533   -8.777  1.00 94.40 166 A 1 
ATOM 1202 N NH1 . ARG A 1 166 ? -11.840 2.714   -8.383  1.00 87.56 166 A 1 
ATOM 1203 N NH2 . ARG A 1 166 ? -10.053 3.493   -9.465  1.00 89.32 166 A 1 
ATOM 1204 N N   . GLY A 1 167 ? -9.051  -3.748  -3.641  1.00 98.18 167 A 1 
ATOM 1205 C CA  . GLY A 1 167 ? -9.407  -4.828  -2.713  1.00 98.13 167 A 1 
ATOM 1206 C C   . GLY A 1 167 ? -8.267  -5.798  -2.389  1.00 98.15 167 A 1 
ATOM 1207 O O   . GLY A 1 167 ? -8.490  -6.771  -1.668  1.00 97.07 167 A 1 
ATOM 1208 N N   . GLN A 1 168 ? -7.072  -5.551  -2.903  1.00 97.75 168 A 1 
ATOM 1209 C CA  . GLN A 1 168 ? -5.862  -6.311  -2.603  1.00 97.91 168 A 1 
ATOM 1210 C C   . GLN A 1 168 ? -5.201  -5.820  -1.310  1.00 98.14 168 A 1 
ATOM 1211 O O   . GLN A 1 168 ? -5.389  -4.681  -0.883  1.00 97.28 168 A 1 
ATOM 1212 C CB  . GLN A 1 168 ? -4.917  -6.209  -3.810  1.00 96.81 168 A 1 
ATOM 1213 C CG  . GLN A 1 168 ? -3.637  -7.045  -3.702  1.00 93.70 168 A 1 
ATOM 1214 C CD  . GLN A 1 168 ? -2.852  -7.083  -5.007  1.00 95.32 168 A 1 
ATOM 1215 O OE1 . GLN A 1 168 ? -3.331  -6.693  -6.059  1.00 87.74 168 A 1 
ATOM 1216 N NE2 . GLN A 1 168 ? -1.644  -7.582  -5.008  1.00 83.93 168 A 1 
ATOM 1217 N N   . ARG A 1 169 ? -4.384  -6.691  -0.695  1.00 97.95 169 A 1 
ATOM 1218 C CA  . ARG A 1 169 ? -3.512  -6.357  0.430   1.00 97.89 169 A 1 
ATOM 1219 C C   . ARG A 1 169 ? -2.069  -6.506  -0.032  1.00 97.87 169 A 1 
ATOM 1220 O O   . ARG A 1 169 ? -1.633  -7.629  -0.291  1.00 96.49 169 A 1 
ATOM 1221 C CB  . ARG A 1 169 ? -3.818  -7.283  1.617   1.00 97.25 169 A 1 
ATOM 1222 C CG  . ARG A 1 169 ? -5.295  -7.274  2.016   1.00 95.65 169 A 1 
ATOM 1223 C CD  . ARG A 1 169 ? -5.742  -8.614  2.602   1.00 94.08 169 A 1 
ATOM 1224 N NE  . ARG A 1 169 ? -5.499  -9.754  1.694   1.00 89.16 169 A 1 
ATOM 1225 C CZ  . ARG A 1 169 ? -5.562  -11.029 2.035   1.00 88.31 169 A 1 
ATOM 1226 N NH1 . ARG A 1 169 ? -5.980  -11.392 3.205   1.00 78.53 169 A 1 
ATOM 1227 N NH2 . ARG A 1 169 ? -5.173  -11.944 1.214   1.00 81.57 169 A 1 
ATOM 1228 N N   . GLU A 1 170 ? -1.353  -5.412  -0.159  1.00 97.84 170 A 1 
ATOM 1229 C CA  . GLU A 1 170 ? 0.040   -5.420  -0.627  1.00 98.07 170 A 1 
ATOM 1230 C C   . GLU A 1 170 ? 0.968   -4.841  0.443   1.00 98.28 170 A 1 
ATOM 1231 O O   . GLU A 1 170 ? 0.866   -3.671  0.812   1.00 97.58 170 A 1 
ATOM 1232 C CB  . GLU A 1 170 ? 0.173   -4.660  -1.954  1.00 97.72 170 A 1 
ATOM 1233 C CG  . GLU A 1 170 ? 1.471   -5.012  -2.713  1.00 93.98 170 A 1 
ATOM 1234 C CD  . GLU A 1 170 ? 1.455   -6.419  -3.338  1.00 95.88 170 A 1 
ATOM 1235 O OE1 . GLU A 1 170 ? 2.506   -6.858  -3.840  1.00 88.76 170 A 1 
ATOM 1236 O OE2 . GLU A 1 170 ? 0.373   -7.060  -3.361  1.00 91.28 170 A 1 
ATOM 1237 N N   . LEU A 1 171 ? 1.868   -5.658  0.949   1.00 97.33 171 A 1 
ATOM 1238 C CA  . LEU A 1 171 ? 2.812   -5.278  1.991   1.00 97.23 171 A 1 
ATOM 1239 C C   . LEU A 1 171 ? 3.910   -4.379  1.419   1.00 97.56 171 A 1 
ATOM 1240 O O   . LEU A 1 171 ? 4.590   -4.765  0.480   1.00 97.18 171 A 1 
ATOM 1241 C CB  . LEU A 1 171 ? 3.377   -6.565  2.610   1.00 96.85 171 A 1 
ATOM 1242 C CG  . LEU A 1 171 ? 4.537   -6.354  3.596   1.00 95.97 171 A 1 
ATOM 1243 C CD1 . LEU A 1 171 ? 4.126   -5.514  4.801   1.00 94.35 171 A 1 
ATOM 1244 C CD2 . LEU A 1 171 ? 5.024   -7.711  4.105   1.00 94.42 171 A 1 
ATOM 1245 N N   . ILE A 1 172 ? 4.153   -3.231  2.048   1.00 97.66 172 A 1 
ATOM 1246 C CA  . ILE A 1 172 ? 5.356   -2.429  1.806   1.00 97.74 172 A 1 
ATOM 1247 C C   . ILE A 1 172 ? 6.362   -2.758  2.912   1.00 97.39 172 A 1 
ATOM 1248 O O   . ILE A 1 172 ? 6.125   -2.468  4.084   1.00 96.75 172 A 1 
ATOM 1249 C CB  . ILE A 1 172 ? 5.023   -0.929  1.715   1.00 98.00 172 A 1 
ATOM 1250 C CG1 . ILE A 1 172 ? 4.003   -0.655  0.587   1.00 97.34 172 A 1 
ATOM 1251 C CG2 . ILE A 1 172 ? 6.319   -0.135  1.483   1.00 97.81 172 A 1 
ATOM 1252 C CD1 . ILE A 1 172 ? 3.540   0.802   0.509   1.00 96.55 172 A 1 
ATOM 1253 N N   . ILE A 1 173 ? 7.487   -3.368  2.557   1.00 96.32 173 A 1 
ATOM 1254 C CA  . ILE A 1 173 ? 8.453   -3.892  3.524   1.00 96.00 173 A 1 
ATOM 1255 C C   . ILE A 1 173 ? 9.886   -3.496  3.170   1.00 96.11 173 A 1 
ATOM 1256 O O   . ILE A 1 173 ? 10.246  -3.398  2.006   1.00 95.60 173 A 1 
ATOM 1257 C CB  . ILE A 1 173 ? 8.262   -5.411  3.702   1.00 95.22 173 A 1 
ATOM 1258 C CG1 . ILE A 1 173 ? 9.191   -5.951  4.806   1.00 93.41 173 A 1 
ATOM 1259 C CG2 . ILE A 1 173 ? 8.464   -6.184  2.381   1.00 93.13 173 A 1 
ATOM 1260 C CD1 . ILE A 1 173 ? 8.805   -7.345  5.293   1.00 91.52 173 A 1 
ATOM 1261 N N   . GLY A 1 174 ? 10.699  -3.264  4.182   1.00 95.04 174 A 1 
ATOM 1262 C CA  . GLY A 1 174 ? 12.108  -2.921  4.011   1.00 94.45 174 A 1 
ATOM 1263 C C   . GLY A 1 174 ? 12.676  -2.228  5.237   1.00 94.81 174 A 1 
ATOM 1264 O O   . GLY A 1 174 ? 11.939  -1.886  6.169   1.00 94.58 174 A 1 
ATOM 1265 N N   . ASP A 1 175 ? 13.972  -1.975  5.224   1.00 95.03 175 A 1 
ATOM 1266 C CA  . ASP A 1 175 ? 14.649  -1.346  6.353   1.00 95.32 175 A 1 
ATOM 1267 C C   . ASP A 1 175 ? 14.172  0.084   6.625   1.00 95.65 175 A 1 
ATOM 1268 O O   . ASP A 1 175 ? 13.436  0.729   5.867   1.00 94.54 175 A 1 
ATOM 1269 C CB  . ASP A 1 175 ? 16.169  -1.376  6.152   1.00 94.78 175 A 1 
ATOM 1270 C CG  . ASP A 1 175 ? 16.774  -2.773  6.234   1.00 93.56 175 A 1 
ATOM 1271 O OD1 . ASP A 1 175 ? 16.111  -3.680  6.781   1.00 89.23 175 A 1 
ATOM 1272 O OD2 . ASP A 1 175 ? 17.932  -2.897  5.781   1.00 89.21 175 A 1 
ATOM 1273 N N   . ARG A 1 176 ? 14.614  0.595   7.758   1.00 95.47 176 A 1 
ATOM 1274 C CA  . ARG A 1 176 ? 14.380  1.984   8.128   1.00 94.92 176 A 1 
ATOM 1275 C C   . ARG A 1 176 ? 14.932  2.923   7.048   1.00 95.01 176 A 1 
ATOM 1276 O O   . ARG A 1 176 ? 16.042  2.740   6.564   1.00 90.62 176 A 1 
ATOM 1277 C CB  . ARG A 1 176 ? 15.012  2.231   9.504   1.00 92.78 176 A 1 
ATOM 1278 C CG  . ARG A 1 176 ? 14.569  3.574   10.087  1.00 84.22 176 A 1 
ATOM 1279 C CD  . ARG A 1 176 ? 15.171  3.751   11.470  1.00 83.15 176 A 1 
ATOM 1280 N NE  . ARG A 1 176 ? 14.812  5.072   12.015  1.00 73.72 176 A 1 
ATOM 1281 C CZ  . ARG A 1 176 ? 15.299  5.592   13.124  1.00 69.38 176 A 1 
ATOM 1282 N NH1 . ARG A 1 176 ? 16.150  4.943   13.863  1.00 60.21 176 A 1 
ATOM 1283 N NH2 . ARG A 1 176 ? 14.927  6.787   13.495  1.00 58.84 176 A 1 
ATOM 1284 N N   . GLN A 1 177 ? 14.168  3.967   6.725   1.00 95.09 177 A 1 
ATOM 1285 C CA  . GLN A 1 177 ? 14.564  5.034   5.790   1.00 95.44 177 A 1 
ATOM 1286 C C   . GLN A 1 177 ? 14.786  4.599   4.319   1.00 96.16 177 A 1 
ATOM 1287 O O   . GLN A 1 177 ? 15.357  5.366   3.558   1.00 93.76 177 A 1 
ATOM 1288 C CB  . GLN A 1 177 ? 15.752  5.853   6.359   1.00 93.99 177 A 1 
ATOM 1289 C CG  . GLN A 1 177 ? 15.392  6.614   7.645   1.00 90.26 177 A 1 
ATOM 1290 C CD  . GLN A 1 177 ? 16.598  7.319   8.269   1.00 86.44 177 A 1 
ATOM 1291 O OE1 . GLN A 1 177 ? 17.714  6.846   8.285   1.00 79.36 177 A 1 
ATOM 1292 N NE2 . GLN A 1 177 ? 16.410  8.480   8.853   1.00 76.60 177 A 1 
ATOM 1293 N N   . THR A 1 178 ? 14.254  3.460   3.881   1.00 95.84 178 A 1 
ATOM 1294 C CA  . THR A 1 178 ? 14.335  3.038   2.462   1.00 96.47 178 A 1 
ATOM 1295 C C   . THR A 1 178 ? 13.252  3.640   1.552   1.00 96.87 178 A 1 
ATOM 1296 O O   . THR A 1 178 ? 13.213  3.360   0.356   1.00 95.56 178 A 1 
ATOM 1297 C CB  . THR A 1 178 ? 14.316  1.509   2.347   1.00 96.24 178 A 1 
ATOM 1298 O OG1 . THR A 1 178 ? 13.158  1.013   2.971   1.00 94.33 178 A 1 
ATOM 1299 C CG2 . THR A 1 178 ? 15.533  0.881   3.017   1.00 94.07 178 A 1 
ATOM 1300 N N   . GLY A 1 179 ? 12.362  4.481   2.087   1.00 97.21 179 A 1 
ATOM 1301 C CA  . GLY A 1 179 ? 11.325  5.175   1.310   1.00 97.36 179 A 1 
ATOM 1302 C C   . GLY A 1 179 ? 9.935   4.526   1.332   1.00 97.98 179 A 1 
ATOM 1303 O O   . GLY A 1 179 ? 9.091   4.899   0.521   1.00 97.35 179 A 1 
ATOM 1304 N N   . LYS A 1 180 ? 9.653   3.618   2.269   1.00 97.78 180 A 1 
ATOM 1305 C CA  . LYS A 1 180 ? 8.348   2.926   2.417   1.00 98.08 180 A 1 
ATOM 1306 C C   . LYS A 1 180 ? 7.152   3.887   2.501   1.00 98.31 180 A 1 
ATOM 1307 O O   . LYS A 1 180 ? 6.239   3.818   1.681   1.00 98.15 180 A 1 
ATOM 1308 C CB  . LYS A 1 180 ? 8.356   2.019   3.659   1.00 97.98 180 A 1 
ATOM 1309 C CG  . LYS A 1 180 ? 9.446   0.935   3.630   1.00 97.70 180 A 1 
ATOM 1310 C CD  . LYS A 1 180 ? 9.295   -0.053  4.791   1.00 96.93 180 A 1 
ATOM 1311 C CE  . LYS A 1 180 ? 9.490   0.560   6.185   1.00 95.00 180 A 1 
ATOM 1312 N NZ  . LYS A 1 180 ? 10.928  0.708   6.518   1.00 93.64 180 A 1 
ATOM 1313 N N   . THR A 1 181 ? 7.197   4.826   3.443   1.00 98.31 181 A 1 
ATOM 1314 C CA  . THR A 1 181 ? 6.161   5.854   3.603   1.00 98.40 181 A 1 
ATOM 1315 C C   . THR A 1 181 ? 6.041   6.727   2.353   1.00 98.47 181 A 1 
ATOM 1316 O O   . THR A 1 181 ? 4.932   7.047   1.943   1.00 98.25 181 A 1 
ATOM 1317 C CB  . THR A 1 181 ? 6.468   6.735   4.821   1.00 98.29 181 A 1 
ATOM 1318 O OG1 . THR A 1 181 ? 6.670   5.935   5.958   1.00 97.23 181 A 1 
ATOM 1319 C CG2 . THR A 1 181 ? 5.383   7.762   5.115   1.00 97.50 181 A 1 
ATOM 1320 N N   . ALA A 1 182 ? 7.161   7.083   1.714   1.00 98.24 182 A 1 
ATOM 1321 C CA  . ALA A 1 182 ? 7.146   7.907   0.504   1.00 98.11 182 A 1 
ATOM 1322 C C   . ALA A 1 182 ? 6.375   7.229   -0.638  1.00 98.33 182 A 1 
ATOM 1323 O O   . ALA A 1 182 ? 5.523   7.867   -1.252  1.00 98.07 182 A 1 
ATOM 1324 C CB  . ALA A 1 182 ? 8.591   8.230   0.105   1.00 97.62 182 A 1 
ATOM 1325 N N   . LEU A 1 183 ? 6.603   5.936   -0.859  1.00 98.04 183 A 1 
ATOM 1326 C CA  . LEU A 1 183 ? 5.880   5.137   -1.850  1.00 98.16 183 A 1 
ATOM 1327 C C   . LEU A 1 183 ? 4.368   5.104   -1.567  1.00 98.41 183 A 1 
ATOM 1328 O O   . LEU A 1 183 ? 3.562   5.291   -2.475  1.00 98.15 183 A 1 
ATOM 1329 C CB  . LEU A 1 183 ? 6.488   3.721   -1.852  1.00 97.75 183 A 1 
ATOM 1330 C CG  . LEU A 1 183 ? 5.869   2.775   -2.892  1.00 96.16 183 A 1 
ATOM 1331 C CD1 . LEU A 1 183 ? 6.176   3.236   -4.317  1.00 94.10 183 A 1 
ATOM 1332 C CD2 . LEU A 1 183 ? 6.438   1.370   -2.700  1.00 94.10 183 A 1 
ATOM 1333 N N   . ALA A 1 184 ? 3.983   4.905   -0.303  1.00 98.52 184 A 1 
ATOM 1334 C CA  . ALA A 1 184 ? 2.577   4.886   0.096   1.00 98.59 184 A 1 
ATOM 1335 C C   . ALA A 1 184 ? 1.895   6.257   -0.080  1.00 98.67 184 A 1 
ATOM 1336 O O   . ALA A 1 184 ? 0.746   6.326   -0.515  1.00 98.55 184 A 1 
ATOM 1337 C CB  . ALA A 1 184 ? 2.506   4.401   1.545   1.00 98.49 184 A 1 
ATOM 1338 N N   . LEU A 1 185 ? 2.600   7.350   0.209   1.00 98.57 185 A 1 
ATOM 1339 C CA  . LEU A 1 185 ? 2.082   8.708   0.009   1.00 98.59 185 A 1 
ATOM 1340 C C   . LEU A 1 185 ? 1.904   9.041   -1.473  1.00 98.58 185 A 1 
ATOM 1341 O O   . LEU A 1 185 ? 0.884   9.629   -1.834  1.00 98.29 185 A 1 
ATOM 1342 C CB  . LEU A 1 185 ? 3.009   9.733   0.678   1.00 98.41 185 A 1 
ATOM 1343 C CG  . LEU A 1 185 ? 3.007   9.678   2.212   1.00 97.38 185 A 1 
ATOM 1344 C CD1 . LEU A 1 185 ? 4.062   10.654  2.738   1.00 95.26 185 A 1 
ATOM 1345 C CD2 . LEU A 1 185 ? 1.653   10.028  2.820   1.00 95.01 185 A 1 
ATOM 1346 N N   . ASP A 1 186 ? 2.836   8.635   -2.326  1.00 98.48 186 A 1 
ATOM 1347 C CA  . ASP A 1 186 ? 2.707   8.817   -3.775  1.00 98.35 186 A 1 
ATOM 1348 C C   . ASP A 1 186 ? 1.505   8.033   -4.319  1.00 98.42 186 A 1 
ATOM 1349 O O   . ASP A 1 186 ? 0.732   8.568   -5.118  1.00 97.84 186 A 1 
ATOM 1350 C CB  . ASP A 1 186 ? 4.023   8.437   -4.474  1.00 97.85 186 A 1 
ATOM 1351 C CG  . ASP A 1 186 ? 5.140   9.481   -4.291  1.00 96.47 186 A 1 
ATOM 1352 O OD1 . ASP A 1 186 ? 4.883   10.563  -3.706  1.00 92.65 186 A 1 
ATOM 1353 O OD2 . ASP A 1 186 ? 6.270   9.237   -4.756  1.00 91.81 186 A 1 
ATOM 1354 N N   . ALA A 1 187 ? 1.250   6.823   -3.792  1.00 98.40 187 A 1 
ATOM 1355 C CA  . ALA A 1 187 ? 0.048   6.058   -4.122  1.00 98.52 187 A 1 
ATOM 1356 C C   . ALA A 1 187 ? -1.243  6.780   -3.696  1.00 98.60 187 A 1 
ATOM 1357 O O   . ALA A 1 187 ? -2.208  6.779   -4.461  1.00 98.35 187 A 1 
ATOM 1358 C CB  . ALA A 1 187 ? 0.150   4.660   -3.500  1.00 98.46 187 A 1 
ATOM 1359 N N   . ILE A 1 188 ? -1.277  7.433   -2.524  1.00 98.72 188 A 1 
ATOM 1360 C CA  . ILE A 1 188 ? -2.409  8.273   -2.086  1.00 98.76 188 A 1 
ATOM 1361 C C   . ILE A 1 188 ? -2.590  9.471   -3.026  1.00 98.66 188 A 1 
ATOM 1362 O O   . ILE A 1 188 ? -3.691  9.703   -3.518  1.00 98.42 188 A 1 
ATOM 1363 C CB  . ILE A 1 188 ? -2.240  8.732   -0.612  1.00 98.80 188 A 1 
ATOM 1364 C CG1 . ILE A 1 188 ? -2.429  7.536   0.346   1.00 98.55 188 A 1 
ATOM 1365 C CG2 . ILE A 1 188 ? -3.235  9.857   -0.251  1.00 98.63 188 A 1 
ATOM 1366 C CD1 . ILE A 1 188 ? -2.065  7.843   1.804   1.00 97.95 188 A 1 
ATOM 1367 N N   . ILE A 1 189 ? -1.523  10.217  -3.305  1.00 98.71 189 A 1 
ATOM 1368 C CA  . ILE A 1 189 ? -1.567  11.403  -4.179  1.00 98.55 189 A 1 
ATOM 1369 C C   . ILE A 1 189 ? -2.095  11.026  -5.567  1.00 98.33 189 A 1 
ATOM 1370 O O   . ILE A 1 189 ? -2.924  11.739  -6.142  1.00 97.74 189 A 1 
ATOM 1371 C CB  . ILE A 1 189 ? -0.167  12.065  -4.240  1.00 98.42 189 A 1 
ATOM 1372 C CG1 . ILE A 1 189 ? 0.156   12.713  -2.872  1.00 97.81 189 A 1 
ATOM 1373 C CG2 . ILE A 1 189 ? -0.085  13.124  -5.354  1.00 97.75 189 A 1 
ATOM 1374 C CD1 . ILE A 1 189 ? 1.633   13.088  -2.700  1.00 96.16 189 A 1 
ATOM 1375 N N   . ASN A 1 190 ? -1.691  9.864   -6.068  1.00 98.40 190 A 1 
ATOM 1376 C CA  . ASN A 1 190 ? -2.120  9.371   -7.368  1.00 98.17 190 A 1 
ATOM 1377 C C   . ASN A 1 190 ? -3.585  8.912   -7.421  1.00 98.07 190 A 1 
ATOM 1378 O O   . ASN A 1 190 ? -4.075  8.617   -8.512  1.00 97.09 190 A 1 
ATOM 1379 C CB  . ASN A 1 190 ? -1.164  8.265   -7.816  1.00 97.69 190 A 1 
ATOM 1380 C CG  . ASN A 1 190 ? -1.291  8.003   -9.304  1.00 96.59 190 A 1 
ATOM 1381 O OD1 . ASN A 1 190 ? -1.330  8.913   -10.119 1.00 89.96 190 A 1 
ATOM 1382 N ND2 . ASN A 1 190 ? -1.372  6.765   -9.714  1.00 90.12 190 A 1 
ATOM 1383 N N   . GLN A 1 191 ? -4.314  8.845   -6.303  1.00 98.40 191 A 1 
ATOM 1384 C CA  . GLN A 1 191 ? -5.751  8.521   -6.334  1.00 98.35 191 A 1 
ATOM 1385 C C   . GLN A 1 191 ? -6.645  9.697   -6.760  1.00 98.14 191 A 1 
ATOM 1386 O O   . GLN A 1 191 ? -7.844  9.498   -6.993  1.00 97.45 191 A 1 
ATOM 1387 C CB  . GLN A 1 191 ? -6.217  7.919   -5.003  1.00 98.29 191 A 1 
ATOM 1388 C CG  . GLN A 1 191 ? -5.481  6.636   -4.600  1.00 97.95 191 A 1 
ATOM 1389 C CD  . GLN A 1 191 ? -5.285  5.668   -5.763  1.00 98.37 191 A 1 
ATOM 1390 O OE1 . GLN A 1 191 ? -6.216  5.208   -6.408  1.00 92.74 191 A 1 
ATOM 1391 N NE2 . GLN A 1 191 ? -4.053  5.351   -6.107  1.00 93.22 191 A 1 
ATOM 1392 N N   . LYS A 1 192 ? -6.086  10.894  -6.917  1.00 98.30 192 A 1 
ATOM 1393 C CA  . LYS A 1 192 ? -6.829  12.086  -7.348  1.00 97.89 192 A 1 
ATOM 1394 C C   . LYS A 1 192 ? -7.572  11.834  -8.662  1.00 97.68 192 A 1 
ATOM 1395 O O   . LYS A 1 192 ? -6.980  11.415  -9.645  1.00 96.25 192 A 1 
ATOM 1396 C CB  . LYS A 1 192 ? -5.863  13.273  -7.457  1.00 97.33 192 A 1 
ATOM 1397 C CG  . LYS A 1 192 ? -6.625  14.596  -7.597  1.00 95.65 192 A 1 
ATOM 1398 C CD  . LYS A 1 192 ? -5.667  15.777  -7.414  1.00 93.00 192 A 1 
ATOM 1399 C CE  . LYS A 1 192 ? -6.455  17.088  -7.403  1.00 87.41 192 A 1 
ATOM 1400 N NZ  . LYS A 1 192 ? -5.631  18.201  -6.868  1.00 79.46 192 A 1 
ATOM 1401 N N   . GLY A 1 193 ? -8.888  12.080  -8.652  1.00 97.10 193 A 1 
ATOM 1402 C CA  . GLY A 1 193 ? -9.754  11.881  -9.817  1.00 96.79 193 A 1 
ATOM 1403 C C   . GLY A 1 193 ? -10.138 10.423  -10.115 1.00 97.16 193 A 1 
ATOM 1404 O O   . GLY A 1 193 ? -11.014 10.197  -10.944 1.00 95.51 193 A 1 
ATOM 1405 N N   . LYS A 1 194 ? -9.573  9.425   -9.410  1.00 97.66 194 A 1 
ATOM 1406 C CA  . LYS A 1 194 ? -9.803  7.991   -9.688  1.00 97.69 194 A 1 
ATOM 1407 C C   . LYS A 1 194 ? -10.981 7.378   -8.922  1.00 98.07 194 A 1 
ATOM 1408 O O   . LYS A 1 194 ? -11.242 6.177   -9.052  1.00 97.20 194 A 1 
ATOM 1409 C CB  . LYS A 1 194 ? -8.502  7.207   -9.468  1.00 97.12 194 A 1 
ATOM 1410 C CG  . LYS A 1 194 ? -7.418  7.685   -10.439 1.00 96.13 194 A 1 
ATOM 1411 C CD  . LYS A 1 194 ? -6.100  6.942   -10.225 1.00 94.10 194 A 1 
ATOM 1412 C CE  . LYS A 1 194 ? -5.100  7.491   -11.241 1.00 91.10 194 A 1 
ATOM 1413 N NZ  . LYS A 1 194 ? -3.716  7.148   -10.887 1.00 87.34 194 A 1 
ATOM 1414 N N   . GLY A 1 195 ? -11.697 8.179   -8.125  1.00 97.58 195 A 1 
ATOM 1415 C CA  . GLY A 1 195 ? -12.847 7.717   -7.337  1.00 97.70 195 A 1 
ATOM 1416 C C   . GLY A 1 195 ? -12.482 6.787   -6.176  1.00 98.24 195 A 1 
ATOM 1417 O O   . GLY A 1 195 ? -13.320 5.990   -5.760  1.00 97.30 195 A 1 
ATOM 1418 N N   . VAL A 1 196 ? -11.248 6.880   -5.674  1.00 98.40 196 A 1 
ATOM 1419 C CA  . VAL A 1 196 ? -10.746 6.118   -4.523  1.00 98.67 196 A 1 
ATOM 1420 C C   . VAL A 1 196 ? -10.559 7.070   -3.347  1.00 98.76 196 A 1 
ATOM 1421 O O   . VAL A 1 196 ? -9.830  8.055   -3.460  1.00 98.47 196 A 1 
ATOM 1422 C CB  . VAL A 1 196 ? -9.427  5.398   -4.863  1.00 98.50 196 A 1 
ATOM 1423 C CG1 . VAL A 1 196 ? -8.916  4.550   -3.690  1.00 97.77 196 A 1 
ATOM 1424 C CG2 . VAL A 1 196 ? -9.577  4.464   -6.067  1.00 97.56 196 A 1 
ATOM 1425 N N   . TYR A 1 197 ? -11.205 6.774   -2.221  1.00 98.83 197 A 1 
ATOM 1426 C CA  . TYR A 1 197 ? -10.962 7.477   -0.963  1.00 98.86 197 A 1 
ATOM 1427 C C   . TYR A 1 197 ? -9.724  6.914   -0.272  1.00 98.91 197 A 1 
ATOM 1428 O O   . TYR A 1 197 ? -9.396  5.748   -0.445  1.00 98.73 197 A 1 
ATOM 1429 C CB  . TYR A 1 197 ? -12.189 7.376   -0.064  1.00 98.63 197 A 1 
ATOM 1430 C CG  . TYR A 1 197 ? -13.413 8.047   -0.649  1.00 98.13 197 A 1 
ATOM 1431 C CD1 . TYR A 1 197 ? -13.475 9.454   -0.714  1.00 95.32 197 A 1 
ATOM 1432 C CD2 . TYR A 1 197 ? -14.478 7.276   -1.142  1.00 95.32 197 A 1 
ATOM 1433 C CE1 . TYR A 1 197 ? -14.605 10.086  -1.260  1.00 93.48 197 A 1 
ATOM 1434 C CE2 . TYR A 1 197 ? -15.611 7.907   -1.689  1.00 93.92 197 A 1 
ATOM 1435 C CZ  . TYR A 1 197 ? -15.677 9.312   -1.743  1.00 94.67 197 A 1 
ATOM 1436 O OH  . TYR A 1 197 ? -16.779 9.921   -2.253  1.00 92.31 197 A 1 
ATOM 1437 N N   . CYS A 1 198 ? -9.036  7.721   0.522   1.00 98.79 198 A 1 
ATOM 1438 C CA  . CYS A 1 198 ? -7.802  7.293   1.169   1.00 98.86 198 A 1 
ATOM 1439 C C   . CYS A 1 198 ? -7.842  7.477   2.685   1.00 98.87 198 A 1 
ATOM 1440 O O   . CYS A 1 198 ? -8.428  8.423   3.209   1.00 98.65 198 A 1 
ATOM 1441 C CB  . CYS A 1 198 ? -6.614  8.002   0.521   1.00 98.80 198 A 1 
ATOM 1442 S SG  . CYS A 1 198 ? -6.465  7.548   -1.230  1.00 98.68 198 A 1 
ATOM 1443 N N   . VAL A 1 199 ? -7.172  6.574   3.391   1.00 98.86 199 A 1 
ATOM 1444 C CA  . VAL A 1 199 ? -6.956  6.640   4.834   1.00 98.90 199 A 1 
ATOM 1445 C C   . VAL A 1 199 ? -5.470  6.474   5.108   1.00 98.91 199 A 1 
ATOM 1446 O O   . VAL A 1 199 ? -4.881  5.454   4.761   1.00 98.74 199 A 1 
ATOM 1447 C CB  . VAL A 1 199 ? -7.760  5.568   5.593   1.00 98.79 199 A 1 
ATOM 1448 C CG1 . VAL A 1 199 ? -7.725  5.857   7.096   1.00 97.71 199 A 1 
ATOM 1449 C CG2 . VAL A 1 199 ? -9.217  5.482   5.128   1.00 97.88 199 A 1 
ATOM 1450 N N   . TYR A 1 200 ? -4.868  7.458   5.758   1.00 98.91 200 A 1 
ATOM 1451 C CA  . TYR A 1 200 ? -3.515  7.330   6.278   1.00 98.90 200 A 1 
ATOM 1452 C C   . TYR A 1 200 ? -3.581  7.083   7.789   1.00 98.89 200 A 1 
ATOM 1453 O O   . TYR A 1 200 ? -3.928  7.974   8.561   1.00 98.74 200 A 1 
ATOM 1454 C CB  . TYR A 1 200 ? -2.685  8.557   5.886   1.00 98.85 200 A 1 
ATOM 1455 C CG  . TYR A 1 200 ? -1.252  8.472   6.366   1.00 98.81 200 A 1 
ATOM 1456 C CD1 . TYR A 1 200 ? -0.837  9.219   7.483   1.00 98.18 200 A 1 
ATOM 1457 C CD2 . TYR A 1 200 ? -0.339  7.611   5.725   1.00 98.36 200 A 1 
ATOM 1458 C CE1 . TYR A 1 200 ? 0.477   9.106   7.963   1.00 98.25 200 A 1 
ATOM 1459 C CE2 . TYR A 1 200 ? 0.981   7.489   6.209   1.00 98.08 200 A 1 
ATOM 1460 C CZ  . TYR A 1 200 ? 1.385   8.236   7.333   1.00 98.51 200 A 1 
ATOM 1461 O OH  . TYR A 1 200 ? 2.644   8.119   7.831   1.00 97.89 200 A 1 
ATOM 1462 N N   . CYS A 1 201 ? -3.275  5.867   8.215   1.00 98.79 201 A 1 
ATOM 1463 C CA  . CYS A 1 201 ? -3.249  5.470   9.618   1.00 98.77 201 A 1 
ATOM 1464 C C   . CYS A 1 201 ? -1.815  5.532   10.157  1.00 98.69 201 A 1 
ATOM 1465 O O   . CYS A 1 201 ? -0.991  4.674   9.835   1.00 97.95 201 A 1 
ATOM 1466 C CB  . CYS A 1 201 ? -3.873  4.079   9.752   1.00 98.64 201 A 1 
ATOM 1467 S SG  . CYS A 1 201 ? -3.922  3.618   11.502  1.00 98.31 201 A 1 
ATOM 1468 N N   . ALA A 1 202 ? -1.530  6.545   10.977  1.00 98.68 202 A 1 
ATOM 1469 C CA  . ALA A 1 202 ? -0.231  6.756   11.601  1.00 98.65 202 A 1 
ATOM 1470 C C   . ALA A 1 202 ? -0.198  6.133   13.005  1.00 98.59 202 A 1 
ATOM 1471 O O   . ALA A 1 202 ? -0.963  6.534   13.887  1.00 98.04 202 A 1 
ATOM 1472 C CB  . ALA A 1 202 ? 0.059   8.258   11.628  1.00 98.43 202 A 1 
ATOM 1473 N N   . ILE A 1 203 ? 0.713   5.190   13.217  1.00 98.23 203 A 1 
ATOM 1474 C CA  . ILE A 1 203 ? 0.809   4.388   14.436  1.00 98.07 203 A 1 
ATOM 1475 C C   . ILE A 1 203 ? 2.181   4.599   15.080  1.00 97.69 203 A 1 
ATOM 1476 O O   . ILE A 1 203 ? 3.214   4.298   14.478  1.00 96.20 203 A 1 
ATOM 1477 C CB  . ILE A 1 203 ? 0.578   2.893   14.128  1.00 97.77 203 A 1 
ATOM 1478 C CG1 . ILE A 1 203 ? -0.687  2.614   13.286  1.00 96.25 203 A 1 
ATOM 1479 C CG2 . ILE A 1 203 ? 0.513   2.106   15.450  1.00 96.39 203 A 1 
ATOM 1480 C CD1 . ILE A 1 203 ? -0.554  1.335   12.448  1.00 93.97 203 A 1 
ATOM 1481 N N   . GLY A 1 204 ? 2.209   5.134   16.305  1.00 97.12 204 A 1 
ATOM 1482 C CA  . GLY A 1 204 ? 3.452   5.364   17.037  1.00 96.73 204 A 1 
ATOM 1483 C C   . GLY A 1 204 ? 4.435   6.303   16.328  1.00 97.21 204 A 1 
ATOM 1484 O O   . GLY A 1 204 ? 5.643   6.255   16.571  1.00 95.31 204 A 1 
ATOM 1485 N N   . GLN A 1 205 ? 3.946   7.141   15.409  1.00 97.27 205 A 1 
ATOM 1486 C CA  . GLN A 1 205 ? 4.754   8.105   14.666  1.00 97.39 205 A 1 
ATOM 1487 C C   . GLN A 1 205 ? 4.896   9.420   15.451  1.00 97.50 205 A 1 
ATOM 1488 O O   . GLN A 1 205 ? 4.034   9.802   16.239  1.00 96.05 205 A 1 
ATOM 1489 C CB  . GLN A 1 205 ? 4.165   8.351   13.270  1.00 96.61 205 A 1 
ATOM 1490 C CG  . GLN A 1 205 ? 4.127   7.097   12.371  1.00 94.40 205 A 1 
ATOM 1491 C CD  . GLN A 1 205 ? 5.498   6.553   11.984  1.00 94.84 205 A 1 
ATOM 1492 O OE1 . GLN A 1 205 ? 6.548   7.151   12.202  1.00 84.62 205 A 1 
ATOM 1493 N NE2 . GLN A 1 205 ? 5.547   5.379   11.395  1.00 82.97 205 A 1 
ATOM 1494 N N   . LYS A 1 206 ? 5.986   10.152  15.210  1.00 97.80 206 A 1 
ATOM 1495 C CA  . LYS A 1 206 ? 6.130   11.493  15.784  1.00 97.72 206 A 1 
ATOM 1496 C C   . LYS A 1 206 ? 5.080   12.416  15.172  1.00 97.97 206 A 1 
ATOM 1497 O O   . LYS A 1 206 ? 5.015   12.522  13.949  1.00 97.52 206 A 1 
ATOM 1498 C CB  . LYS A 1 206 ? 7.541   12.050  15.551  1.00 97.16 206 A 1 
ATOM 1499 C CG  . LYS A 1 206 ? 8.619   11.261  16.306  1.00 90.27 206 A 1 
ATOM 1500 C CD  . LYS A 1 206 ? 9.996   11.901  16.084  1.00 84.25 206 A 1 
ATOM 1501 C CE  . LYS A 1 206 ? 11.068  11.112  16.837  1.00 75.76 206 A 1 
ATOM 1502 N NZ  . LYS A 1 206 ? 12.415  11.724  16.673  1.00 65.48 206 A 1 
ATOM 1503 N N   . ALA A 1 207 ? 4.344   13.155  16.008  1.00 97.23 207 A 1 
ATOM 1504 C CA  . ALA A 1 207 ? 3.318   14.089  15.535  1.00 97.17 207 A 1 
ATOM 1505 C C   . ALA A 1 207 ? 3.861   15.108  14.514  1.00 97.60 207 A 1 
ATOM 1506 O O   . ALA A 1 207 ? 3.204   15.403  13.520  1.00 97.01 207 A 1 
ATOM 1507 C CB  . ALA A 1 207 ? 2.710   14.788  16.755  1.00 96.28 207 A 1 
ATOM 1508 N N   . SER A 1 208 ? 5.101   15.582  14.690  1.00 97.74 208 A 1 
ATOM 1509 C CA  . SER A 1 208 ? 5.754   16.485  13.734  1.00 97.78 208 A 1 
ATOM 1510 C C   . SER A 1 208 ? 5.984   15.857  12.354  1.00 98.00 208 A 1 
ATOM 1511 O O   . SER A 1 208 ? 5.852   16.545  11.343  1.00 97.51 208 A 1 
ATOM 1512 C CB  . SER A 1 208 ? 7.092   16.966  14.301  1.00 97.35 208 A 1 
ATOM 1513 O OG  . SER A 1 208 ? 7.931   15.873  14.633  1.00 94.40 208 A 1 
ATOM 1514 N N   . SER A 1 209 ? 6.303   14.565  12.295  1.00 97.74 209 A 1 
ATOM 1515 C CA  . SER A 1 209 ? 6.462   13.839  11.034  1.00 97.85 209 A 1 
ATOM 1516 C C   . SER A 1 209 ? 5.122   13.689  10.319  1.00 98.24 209 A 1 
ATOM 1517 O O   . SER A 1 209 ? 5.039   13.941  9.121   1.00 97.81 209 A 1 
ATOM 1518 C CB  . SER A 1 209 ? 7.078   12.455  11.262  1.00 97.31 209 A 1 
ATOM 1519 O OG  . SER A 1 209 ? 8.355   12.562  11.872  1.00 90.77 209 A 1 
ATOM 1520 N N   . VAL A 1 210 ? 4.063   13.361  11.060  1.00 98.08 210 A 1 
ATOM 1521 C CA  . VAL A 1 210 ? 2.709   13.248  10.497  1.00 98.29 210 A 1 
ATOM 1522 C C   . VAL A 1 210 ? 2.193   14.606  10.026  1.00 98.44 210 A 1 
ATOM 1523 O O   . VAL A 1 210 ? 1.634   14.699  8.938   1.00 98.26 210 A 1 
ATOM 1524 C CB  . VAL A 1 210 ? 1.743   12.589  11.492  1.00 98.14 210 A 1 
ATOM 1525 C CG1 . VAL A 1 210 ? 0.354   12.405  10.869  1.00 97.33 210 A 1 
ATOM 1526 C CG2 . VAL A 1 210 ? 2.262   11.203  11.902  1.00 97.14 210 A 1 
ATOM 1527 N N   . ALA A 1 211 ? 2.463   15.685  10.762  1.00 98.34 211 A 1 
ATOM 1528 C CA  . ALA A 1 211 ? 2.120   17.039  10.324  1.00 98.22 211 A 1 
ATOM 1529 C C   . ALA A 1 211 ? 2.799   17.416  8.990   1.00 98.31 211 A 1 
ATOM 1530 O O   . ALA A 1 211 ? 2.174   18.030  8.125   1.00 98.07 211 A 1 
ATOM 1531 C CB  . ALA A 1 211 ? 2.497   18.018  11.440  1.00 97.94 211 A 1 
ATOM 1532 N N   . ALA A 1 212 ? 4.058   17.018  8.788   1.00 98.38 212 A 1 
ATOM 1533 C CA  . ALA A 1 212 ? 4.747   17.222  7.513   1.00 98.32 212 A 1 
ATOM 1534 C C   . ALA A 1 212 ? 4.122   16.402  6.370   1.00 98.42 212 A 1 
ATOM 1535 O O   . ALA A 1 212 ? 4.015   16.901  5.248   1.00 98.09 212 A 1 
ATOM 1536 C CB  . ALA A 1 212 ? 6.236   16.901  7.698   1.00 98.18 212 A 1 
ATOM 1537 N N   . ILE A 1 213 ? 3.670   15.180  6.653   1.00 98.57 213 A 1 
ATOM 1538 C CA  . ILE A 1 213 ? 2.936   14.337  5.697   1.00 98.57 213 A 1 
ATOM 1539 C C   . ILE A 1 213 ? 1.618   15.005  5.301   1.00 98.64 213 A 1 
ATOM 1540 O O   . ILE A 1 213 ? 1.375   15.195  4.112   1.00 98.47 213 A 1 
ATOM 1541 C CB  . ILE A 1 213 ? 2.730   12.917  6.276   1.00 98.42 213 A 1 
ATOM 1542 C CG1 . ILE A 1 213 ? 4.084   12.166  6.293   1.00 97.84 213 A 1 
ATOM 1543 C CG2 . ILE A 1 213 ? 1.671   12.129  5.484   1.00 98.08 213 A 1 
ATOM 1544 C CD1 . ILE A 1 213 ? 4.085   10.887  7.135   1.00 95.56 213 A 1 
ATOM 1545 N N   . ILE A 1 214 ? 0.812   15.433  6.277   1.00 98.60 214 A 1 
ATOM 1546 C CA  . ILE A 1 214 ? -0.467  16.120  6.041   1.00 98.54 214 A 1 
ATOM 1547 C C   . ILE A 1 214 ? -0.257  17.364  5.175   1.00 98.49 214 A 1 
ATOM 1548 O O   . ILE A 1 214 ? -0.943  17.537  4.173   1.00 98.25 214 A 1 
ATOM 1549 C CB  . ILE A 1 214 ? -1.144  16.469  7.384   1.00 98.37 214 A 1 
ATOM 1550 C CG1 . ILE A 1 214 ? -1.594  15.174  8.101   1.00 97.70 214 A 1 
ATOM 1551 C CG2 . ILE A 1 214 ? -2.354  17.402  7.183   1.00 97.72 214 A 1 
ATOM 1552 C CD1 . ILE A 1 214 ? -1.888  15.379  9.589   1.00 95.56 214 A 1 
ATOM 1553 N N   . LYS A 1 215 ? 0.754   18.182  5.485   1.00 98.49 215 A 1 
ATOM 1554 C CA  . LYS A 1 215 ? 1.083   19.373  4.692   1.00 98.26 215 A 1 
ATOM 1555 C C   . LYS A 1 215 ? 1.416   19.036  3.233   1.00 98.31 215 A 1 
ATOM 1556 O O   . LYS A 1 215 ? 1.069   19.799  2.330   1.00 97.82 215 A 1 
ATOM 1557 C CB  . LYS A 1 215 ? 2.241   20.108  5.378   1.00 97.80 215 A 1 
ATOM 1558 C CG  . LYS A 1 215 ? 2.540   21.446  4.699   1.00 86.02 215 A 1 
ATOM 1559 C CD  . LYS A 1 215 ? 3.646   22.188  5.446   1.00 78.74 215 A 1 
ATOM 1560 C CE  . LYS A 1 215 ? 3.893   23.534  4.761   1.00 70.20 215 A 1 
ATOM 1561 N NZ  . LYS A 1 215 ? 4.922   24.318  5.482   1.00 58.77 215 A 1 
ATOM 1562 N N   . ASN A 1 216 ? 2.093   17.920  2.987   1.00 98.24 216 A 1 
ATOM 1563 C CA  . ASN A 1 216 ? 2.347   17.456  1.624   1.00 98.08 216 A 1 
ATOM 1564 C C   . ASN A 1 216 ? 1.054   16.975  0.953   1.00 98.31 216 A 1 
ATOM 1565 O O   . ASN A 1 216 ? 0.786   17.385  -0.174  1.00 97.90 216 A 1 
ATOM 1566 C CB  . ASN A 1 216 ? 3.439   16.380  1.626   1.00 97.67 216 A 1 
ATOM 1567 C CG  . ASN A 1 216 ? 4.827   16.954  1.855   1.00 96.14 216 A 1 
ATOM 1568 O OD1 . ASN A 1 216 ? 5.194   18.019  1.379   1.00 88.01 216 A 1 
ATOM 1569 N ND2 . ASN A 1 216 ? 5.666   16.248  2.574   1.00 88.58 216 A 1 
ATOM 1570 N N   . LEU A 1 217 ? 0.215   16.203  1.640   1.00 98.36 217 A 1 
ATOM 1571 C CA  . LEU A 1 217 ? -1.086  15.781  1.112   1.00 98.42 217 A 1 
ATOM 1572 C C   . LEU A 1 217 ? -1.981  16.988  0.774   1.00 98.41 217 A 1 
ATOM 1573 O O   . LEU A 1 217 ? -2.566  17.029  -0.309  1.00 98.17 217 A 1 
ATOM 1574 C CB  . LEU A 1 217 ? -1.780  14.839  2.114   1.00 98.50 217 A 1 
ATOM 1575 C CG  . LEU A 1 217 ? -1.085  13.479  2.336   1.00 98.20 217 A 1 
ATOM 1576 C CD1 . LEU A 1 217 ? -1.830  12.696  3.420   1.00 97.52 217 A 1 
ATOM 1577 C CD2 . LEU A 1 217 ? -1.046  12.626  1.068   1.00 97.30 217 A 1 
ATOM 1578 N N   . GLU A 1 218 ? -2.016  18.009  1.629   1.00 98.53 218 A 1 
ATOM 1579 C CA  . GLU A 1 218 ? -2.720  19.271  1.365   1.00 98.35 218 A 1 
ATOM 1580 C C   . GLU A 1 218 ? -2.157  19.986  0.129   1.00 98.26 218 A 1 
ATOM 1581 O O   . GLU A 1 218 ? -2.912  20.405  -0.746  1.00 97.55 218 A 1 
ATOM 1582 C CB  . GLU A 1 218 ? -2.620  20.205  2.584   1.00 98.11 218 A 1 
ATOM 1583 C CG  . GLU A 1 218 ? -3.499  19.761  3.758   1.00 95.93 218 A 1 
ATOM 1584 C CD  . GLU A 1 218 ? -3.349  20.648  5.007   1.00 96.17 218 A 1 
ATOM 1585 O OE1 . GLU A 1 218 ? -4.297  20.652  5.833   1.00 89.63 218 A 1 
ATOM 1586 O OE2 . GLU A 1 218 ? -2.294  21.314  5.155   1.00 91.44 218 A 1 
ATOM 1587 N N   . ARG A 1 219 ? -0.826  20.080  0.010   1.00 98.37 219 A 1 
ATOM 1588 C CA  . ARG A 1 219 ? -0.159  20.726  -1.134  1.00 98.30 219 A 1 
ATOM 1589 C C   . ARG A 1 219 ? -0.561  20.109  -2.473  1.00 98.30 219 A 1 
ATOM 1590 O O   . ARG A 1 219 ? -0.662  20.832  -3.465  1.00 97.36 219 A 1 
ATOM 1591 C CB  . ARG A 1 219 ? 1.363   20.658  -0.927  1.00 97.76 219 A 1 
ATOM 1592 C CG  . ARG A 1 219 ? 2.143   21.292  -2.086  1.00 93.09 219 A 1 
ATOM 1593 C CD  . ARG A 1 219 ? 3.646   21.128  -1.864  1.00 89.92 219 A 1 
ATOM 1594 N NE  . ARG A 1 219 ? 4.403   21.649  -3.018  1.00 79.44 219 A 1 
ATOM 1595 C CZ  . ARG A 1 219 ? 5.694   21.478  -3.244  1.00 74.83 219 A 1 
ATOM 1596 N NH1 . ARG A 1 219 ? 6.460   20.828  -2.408  1.00 67.24 219 A 1 
ATOM 1597 N NH2 . ARG A 1 219 ? 6.241   21.961  -4.327  1.00 65.17 219 A 1 
ATOM 1598 N N   . PHE A 1 220 ? -0.769  18.802  -2.518  1.00 98.04 220 A 1 
ATOM 1599 C CA  . PHE A 1 220 ? -1.194  18.085  -3.725  1.00 97.87 220 A 1 
ATOM 1600 C C   . PHE A 1 220 ? -2.725  17.952  -3.853  1.00 98.00 220 A 1 
ATOM 1601 O O   . PHE A 1 220 ? -3.207  17.347  -4.812  1.00 96.85 220 A 1 
ATOM 1602 C CB  . PHE A 1 220 ? -0.443  16.746  -3.808  1.00 97.64 220 A 1 
ATOM 1603 C CG  . PHE A 1 220 ? 1.048   16.918  -4.060  1.00 97.59 220 A 1 
ATOM 1604 C CD1 . PHE A 1 220 ? 1.510   17.301  -5.331  1.00 95.37 220 A 1 
ATOM 1605 C CD2 . PHE A 1 220 ? 1.971   16.737  -3.015  1.00 95.79 220 A 1 
ATOM 1606 C CE1 . PHE A 1 220 ? 2.882   17.520  -5.552  1.00 94.76 220 A 1 
ATOM 1607 C CE2 . PHE A 1 220 ? 3.344   16.959  -3.234  1.00 95.01 220 A 1 
ATOM 1608 C CZ  . PHE A 1 220 ? 3.796   17.358  -4.500  1.00 95.48 220 A 1 
ATOM 1609 N N   . GLY A 1 221 ? -3.492  18.542  -2.932  1.00 98.03 221 A 1 
ATOM 1610 C CA  . GLY A 1 221 ? -4.954  18.419  -2.881  1.00 98.10 221 A 1 
ATOM 1611 C C   . GLY A 1 221 ? -5.424  16.992  -2.606  1.00 98.47 221 A 1 
ATOM 1612 O O   . GLY A 1 221 ? -6.512  16.610  -3.027  1.00 97.83 221 A 1 
ATOM 1613 N N   . ALA A 1 222 ? -4.583  16.177  -1.974  1.00 97.99 222 A 1 
ATOM 1614 C CA  . ALA A 1 222 ? -4.911  14.794  -1.642  1.00 98.41 222 A 1 
ATOM 1615 C C   . ALA A 1 222 ? -5.764  14.685  -0.369  1.00 98.62 222 A 1 
ATOM 1616 O O   . ALA A 1 222 ? -6.453  13.690  -0.184  1.00 98.30 222 A 1 
ATOM 1617 C CB  . ALA A 1 222 ? -3.612  13.986  -1.554  1.00 98.22 222 A 1 
ATOM 1618 N N   . MET A 1 223 ? -5.781  15.725  0.482   1.00 98.62 223 A 1 
ATOM 1619 C CA  . MET A 1 223 ? -6.674  15.763  1.644   1.00 98.61 223 A 1 
ATOM 1620 C C   . MET A 1 223 ? -8.157  15.898  1.263   1.00 98.57 223 A 1 
ATOM 1621 O O   . MET A 1 223 ? -9.003  15.566  2.078   1.00 98.06 223 A 1 
ATOM 1622 C CB  . MET A 1 223 ? -6.254  16.879  2.613   1.00 98.46 223 A 1 
ATOM 1623 C CG  . MET A 1 223 ? -4.958  16.549  3.373   1.00 97.71 223 A 1 
ATOM 1624 S SD  . MET A 1 223 ? -4.978  15.059  4.422   1.00 98.06 223 A 1 
ATOM 1625 C CE  . MET A 1 223 ? -6.202  15.524  5.668   1.00 94.49 223 A 1 
ATOM 1626 N N   . ASP A 1 224 ? -8.485  16.290  0.028   1.00 98.51 224 A 1 
ATOM 1627 C CA  . ASP A 1 224 ? -9.877  16.390  -0.443  1.00 98.41 224 A 1 
ATOM 1628 C C   . ASP A 1 224 ? -10.594 15.022  -0.454  1.00 98.47 224 A 1 
ATOM 1629 O O   . ASP A 1 224 ? -11.816 14.952  -0.340  1.00 97.86 224 A 1 
ATOM 1630 C CB  . ASP A 1 224 ? -9.907  16.991  -1.860  1.00 98.03 224 A 1 
ATOM 1631 C CG  . ASP A 1 224 ? -9.333  18.409  -1.977  1.00 96.70 224 A 1 
ATOM 1632 O OD1 . ASP A 1 224 ? -9.212  19.099  -0.938  1.00 94.14 224 A 1 
ATOM 1633 O OD2 . ASP A 1 224 ? -8.995  18.792  -3.121  1.00 93.82 224 A 1 
ATOM 1634 N N   . TYR A 1 225 ? -9.832  13.933  -0.588  1.00 98.55 225 A 1 
ATOM 1635 C CA  . TYR A 1 225 ? -10.332 12.556  -0.620  1.00 98.70 225 A 1 
ATOM 1636 C C   . TYR A 1 225 ? -9.634  11.647  0.402   1.00 98.79 225 A 1 
ATOM 1637 O O   . TYR A 1 225 ? -9.775  10.423  0.344   1.00 98.52 225 A 1 
ATOM 1638 C CB  . TYR A 1 225 ? -10.228 12.013  -2.056  1.00 98.62 225 A 1 
ATOM 1639 C CG  . TYR A 1 225 ? -8.829  12.078  -2.636  1.00 98.72 225 A 1 
ATOM 1640 C CD1 . TYR A 1 225 ? -8.445  13.188  -3.413  1.00 98.35 225 A 1 
ATOM 1641 C CD2 . TYR A 1 225 ? -7.901  11.046  -2.383  1.00 98.41 225 A 1 
ATOM 1642 C CE1 . TYR A 1 225 ? -7.144  13.270  -3.929  1.00 98.21 225 A 1 
ATOM 1643 C CE2 . TYR A 1 225 ? -6.594  11.128  -2.896  1.00 98.19 225 A 1 
ATOM 1644 C CZ  . TYR A 1 225 ? -6.214  12.242  -3.670  1.00 98.43 225 A 1 
ATOM 1645 O OH  . TYR A 1 225 ? -4.953  12.331  -4.159  1.00 97.83 225 A 1 
ATOM 1646 N N   . THR A 1 226 ? -8.862  12.227  1.326   1.00 98.66 226 A 1 
ATOM 1647 C CA  . THR A 1 226 ? -8.106  11.499  2.356   1.00 98.74 226 A 1 
ATOM 1648 C C   . THR A 1 226 ? -8.483  11.998  3.743   1.00 98.70 226 A 1 
ATOM 1649 O O   . THR A 1 226 ? -8.685  13.189  3.944   1.00 98.36 226 A 1 
ATOM 1650 C CB  . THR A 1 226 ? -6.587  11.646  2.161   1.00 98.65 226 A 1 
ATOM 1651 O OG1 . THR A 1 226 ? -6.225  11.286  0.848   1.00 96.36 226 A 1 
ATOM 1652 C CG2 . THR A 1 226 ? -5.759  10.772  3.106   1.00 97.07 226 A 1 
ATOM 1653 N N   . PHE A 1 227 ? -8.496  11.107  4.727   1.00 98.74 227 A 1 
ATOM 1654 C CA  . PHE A 1 227 ? -8.452  11.477  6.141   1.00 98.76 227 A 1 
ATOM 1655 C C   . PHE A 1 227 ? -7.324  10.739  6.860   1.00 98.82 227 A 1 
ATOM 1656 O O   . PHE A 1 227 ? -6.804  9.728   6.380   1.00 98.69 227 A 1 
ATOM 1657 C CB  . PHE A 1 227 ? -9.823  11.271  6.803   1.00 98.66 227 A 1 
ATOM 1658 C CG  . PHE A 1 227 ? -10.272 9.827   6.887   1.00 98.74 227 A 1 
ATOM 1659 C CD1 . PHE A 1 227 ? -10.955 9.240   5.805   1.00 98.37 227 A 1 
ATOM 1660 C CD2 . PHE A 1 227 ? -10.052 9.090   8.062   1.00 98.38 227 A 1 
ATOM 1661 C CE1 . PHE A 1 227 ? -11.428 7.924   5.906   1.00 98.14 227 A 1 
ATOM 1662 C CE2 . PHE A 1 227 ? -10.526 7.773   8.162   1.00 98.11 227 A 1 
ATOM 1663 C CZ  . PHE A 1 227 ? -11.220 7.190   7.086   1.00 98.27 227 A 1 
ATOM 1664 N N   . VAL A 1 228 ? -6.923  11.259  8.014   1.00 98.71 228 A 1 
ATOM 1665 C CA  . VAL A 1 228 ? -5.802  10.730  8.792   1.00 98.76 228 A 1 
ATOM 1666 C C   . VAL A 1 228 ? -6.304  10.237  10.144  1.00 98.73 228 A 1 
ATOM 1667 O O   . VAL A 1 228 ? -6.963  10.979  10.868  1.00 98.45 228 A 1 
ATOM 1668 C CB  . VAL A 1 228 ? -4.685  11.780  8.941   1.00 98.67 228 A 1 
ATOM 1669 C CG1 . VAL A 1 228 ? -3.486  11.218  9.718   1.00 98.07 228 A 1 
ATOM 1670 C CG2 . VAL A 1 228 ? -4.182  12.264  7.574   1.00 98.06 228 A 1 
ATOM 1671 N N   . VAL A 1 229 ? -5.954  9.005   10.503  1.00 98.72 229 A 1 
ATOM 1672 C CA  . VAL A 1 229 ? -6.138  8.465   11.857  1.00 98.73 229 A 1 
ATOM 1673 C C   . VAL A 1 229 ? -4.773  8.428   12.531  1.00 98.70 229 A 1 
ATOM 1674 O O   . VAL A 1 229 ? -3.870  7.748   12.047  1.00 98.45 229 A 1 
ATOM 1675 C CB  . VAL A 1 229 ? -6.805  7.076   11.841  1.00 98.62 229 A 1 
ATOM 1676 C CG1 . VAL A 1 229 ? -7.063  6.577   13.270  1.00 97.96 229 A 1 
ATOM 1677 C CG2 . VAL A 1 229 ? -8.151  7.115   11.105  1.00 97.86 229 A 1 
ATOM 1678 N N   . LEU A 1 230 ? -4.608  9.165   13.617  1.00 98.61 230 A 1 
ATOM 1679 C CA  . LEU A 1 230 ? -3.324  9.341   14.293  1.00 98.53 230 A 1 
ATOM 1680 C C   . LEU A 1 230 ? -3.367  8.823   15.732  1.00 98.40 230 A 1 
ATOM 1681 O O   . LEU A 1 230 ? -4.088  9.367   16.569  1.00 97.76 230 A 1 
ATOM 1682 C CB  . LEU A 1 230 ? -2.910  10.827  14.208  1.00 98.27 230 A 1 
ATOM 1683 C CG  . LEU A 1 230 ? -1.645  11.201  15.010  1.00 97.70 230 A 1 
ATOM 1684 C CD1 . LEU A 1 230 ? -0.406  10.418  14.574  1.00 95.49 230 A 1 
ATOM 1685 C CD2 . LEU A 1 230 ? -1.335  12.686  14.832  1.00 95.24 230 A 1 
ATOM 1686 N N   . ALA A 1 231 ? -2.520  7.839   16.017  1.00 98.36 231 A 1 
ATOM 1687 C CA  . ALA A 1 231 ? -2.021  7.537   17.352  1.00 98.09 231 A 1 
ATOM 1688 C C   . ALA A 1 231 ? -0.513  7.814   17.364  1.00 97.88 231 A 1 
ATOM 1689 O O   . ALA A 1 231 ? 0.271   7.099   16.733  1.00 96.35 231 A 1 
ATOM 1690 C CB  . ALA A 1 231 ? -2.346  6.089   17.708  1.00 97.54 231 A 1 
ATOM 1691 N N   . SER A 1 232 ? -0.109  8.898   18.025  1.00 98.14 232 A 1 
ATOM 1692 C CA  . SER A 1 232 ? 1.280   9.353   18.022  1.00 97.96 232 A 1 
ATOM 1693 C C   . SER A 1 232 ? 2.162   8.504   18.940  1.00 97.82 232 A 1 
ATOM 1694 O O   . SER A 1 232 ? 1.686   7.705   19.743  1.00 96.92 232 A 1 
ATOM 1695 C CB  . SER A 1 232 ? 1.343   10.836  18.398  1.00 97.47 232 A 1 
ATOM 1696 O OG  . SER A 1 232 ? 1.062   10.993  19.771  1.00 94.50 232 A 1 
ATOM 1697 N N   . ALA A 1 233 ? 3.473   8.696   18.854  1.00 97.64 233 A 1 
ATOM 1698 C CA  . ALA A 1 233 ? 4.425   8.026   19.741  1.00 97.22 233 A 1 
ATOM 1699 C C   . ALA A 1 233 ? 4.268   8.414   21.227  1.00 96.66 233 A 1 
ATOM 1700 O O   . ALA A 1 233 ? 4.766   7.696   22.086  1.00 94.62 233 A 1 
ATOM 1701 C CB  . ALA A 1 233 ? 5.838   8.346   19.243  1.00 96.73 233 A 1 
ATOM 1702 N N   . SER A 1 234 ? 3.629   9.545   21.521  1.00 97.13 234 A 1 
ATOM 1703 C CA  . SER A 1 234 ? 3.315   9.969   22.892  1.00 96.32 234 A 1 
ATOM 1704 C C   . SER A 1 234 ? 1.973   9.450   23.403  1.00 95.59 234 A 1 
ATOM 1705 O O   . SER A 1 234 ? 1.704   9.587   24.590  1.00 93.45 234 A 1 
ATOM 1706 C CB  . SER A 1 234 ? 3.342   11.499  23.014  1.00 95.71 234 A 1 
ATOM 1707 O OG  . SER A 1 234 ? 2.610   12.143  21.990  1.00 87.27 234 A 1 
ATOM 1708 N N   . ASP A 1 235 ? 1.136   8.906   22.519  1.00 96.10 235 A 1 
ATOM 1709 C CA  . ASP A 1 235 ? -0.138  8.323   22.917  1.00 95.83 235 A 1 
ATOM 1710 C C   . ASP A 1 235 ? 0.072   6.942   23.543  1.00 95.45 235 A 1 
ATOM 1711 O O   . ASP A 1 235 ? 1.068   6.253   23.279  1.00 94.30 235 A 1 
ATOM 1712 C CB  . ASP A 1 235 ? -1.104  8.268   21.725  1.00 95.84 235 A 1 
ATOM 1713 C CG  . ASP A 1 235 ? -1.495  9.666   21.235  1.00 95.56 235 A 1 
ATOM 1714 O OD1 . ASP A 1 235 ? -1.816  10.526  22.081  1.00 92.91 235 A 1 
ATOM 1715 O OD2 . ASP A 1 235 ? -1.410  9.898   20.010  1.00 93.23 235 A 1 
ATOM 1716 N N   . SER A 1 236 ? -0.890  6.519   24.359  1.00 94.35 236 A 1 
ATOM 1717 C CA  . SER A 1 236 ? -0.850  5.230   25.042  1.00 93.67 236 A 1 
ATOM 1718 C C   . SER A 1 236 ? -0.741  4.055   24.059  1.00 94.40 236 A 1 
ATOM 1719 O O   . SER A 1 236 ? -1.194  4.119   22.908  1.00 94.09 236 A 1 
ATOM 1720 C CB  . SER A 1 236 ? -2.076  5.068   25.948  1.00 92.14 236 A 1 
ATOM 1721 O OG  . SER A 1 236 ? -3.270  4.976   25.193  1.00 89.10 236 A 1 
ATOM 1722 N N   . ALA A 1 237 ? -0.195  2.933   24.538  1.00 92.56 237 A 1 
ATOM 1723 C CA  . ALA A 1 237 ? -0.188  1.689   23.767  1.00 92.56 237 A 1 
ATOM 1724 C C   . ALA A 1 237 ? -1.609  1.272   23.343  1.00 93.42 237 A 1 
ATOM 1725 O O   . ALA A 1 237 ? -1.795  0.735   22.254  1.00 92.94 237 A 1 
ATOM 1726 C CB  . ALA A 1 237 ? 0.498   0.607   24.609  1.00 91.70 237 A 1 
ATOM 1727 N N   . ALA A 1 238 ? -2.617  1.592   24.160  1.00 92.95 238 A 1 
ATOM 1728 C CA  . ALA A 1 238 ? -4.030  1.389   23.848  1.00 92.95 238 A 1 
ATOM 1729 C C   . ALA A 1 238 ? -4.467  2.113   22.565  1.00 93.94 238 A 1 
ATOM 1730 O O   . ALA A 1 238 ? -5.100  1.516   21.698  1.00 93.44 238 A 1 
ATOM 1731 C CB  . ALA A 1 238 ? -4.849  1.881   25.044  1.00 91.90 238 A 1 
ATOM 1732 N N   . PHE A 1 239 ? -4.098  3.386   22.415  1.00 93.02 239 A 1 
ATOM 1733 C CA  . PHE A 1 239 ? -4.436  4.168   21.225  1.00 94.26 239 A 1 
ATOM 1734 C C   . PHE A 1 239 ? -3.683  3.671   19.994  1.00 95.65 239 A 1 
ATOM 1735 O O   . PHE A 1 239 ? -4.278  3.527   18.927  1.00 95.17 239 A 1 
ATOM 1736 C CB  . PHE A 1 239 ? -4.162  5.654   21.483  1.00 92.84 239 A 1 
ATOM 1737 C CG  . PHE A 1 239 ? -5.324  6.430   22.078  1.00 92.45 239 A 1 
ATOM 1738 C CD1 . PHE A 1 239 ? -6.280  5.823   22.908  1.00 86.58 239 A 1 
ATOM 1739 C CD2 . PHE A 1 239 ? -5.462  7.797   21.754  1.00 85.86 239 A 1 
ATOM 1740 C CE1 . PHE A 1 239 ? -7.368  6.556   23.409  1.00 83.92 239 A 1 
ATOM 1741 C CE2 . PHE A 1 239 ? -6.551  8.534   22.259  1.00 84.03 239 A 1 
ATOM 1742 C CZ  . PHE A 1 239 ? -7.504  7.912   23.084  1.00 85.29 239 A 1 
ATOM 1743 N N   . GLN A 1 240 ? -2.400  3.345   20.149  1.00 95.68 240 A 1 
ATOM 1744 C CA  . GLN A 1 240 ? -1.608  2.777   19.057  1.00 96.29 240 A 1 
ATOM 1745 C C   . GLN A 1 240 ? -2.157  1.418   18.601  1.00 96.26 240 A 1 
ATOM 1746 O O   . GLN A 1 240 ? -2.179  1.141   17.406  1.00 95.98 240 A 1 
ATOM 1747 C CB  . GLN A 1 240 ? -0.140  2.663   19.481  1.00 96.46 240 A 1 
ATOM 1748 C CG  . GLN A 1 240 ? 0.497   4.036   19.757  1.00 95.49 240 A 1 
ATOM 1749 C CD  . GLN A 1 240 ? 1.967   3.941   20.148  1.00 96.00 240 A 1 
ATOM 1750 O OE1 . GLN A 1 240 ? 2.721   3.100   19.678  1.00 87.03 240 A 1 
ATOM 1751 N NE2 . GLN A 1 240 ? 2.437   4.815   21.006  1.00 86.86 240 A 1 
ATOM 1752 N N   . TYR A 1 241 ? -2.650  0.602   19.542  1.00 95.03 241 A 1 
ATOM 1753 C CA  . TYR A 1 241 ? -3.338  -0.650  19.245  1.00 94.46 241 A 1 
ATOM 1754 C C   . TYR A 1 241 ? -4.664  -0.418  18.510  1.00 95.38 241 A 1 
ATOM 1755 O O   . TYR A 1 241 ? -4.952  -1.095  17.528  1.00 95.27 241 A 1 
ATOM 1756 C CB  . TYR A 1 241 ? -3.557  -1.419  20.555  1.00 93.06 241 A 1 
ATOM 1757 C CG  . TYR A 1 241 ? -4.517  -2.581  20.415  1.00 91.19 241 A 1 
ATOM 1758 C CD1 . TYR A 1 241 ? -5.847  -2.458  20.865  1.00 88.47 241 A 1 
ATOM 1759 C CD2 . TYR A 1 241 ? -4.097  -3.763  19.784  1.00 88.18 241 A 1 
ATOM 1760 C CE1 . TYR A 1 241 ? -6.753  -3.519  20.688  1.00 86.85 241 A 1 
ATOM 1761 C CE2 . TYR A 1 241 ? -5.004  -4.825  19.602  1.00 86.07 241 A 1 
ATOM 1762 C CZ  . TYR A 1 241 ? -6.329  -4.701  20.056  1.00 86.63 241 A 1 
ATOM 1763 O OH  . TYR A 1 241 ? -7.205  -5.725  19.875  1.00 83.97 241 A 1 
ATOM 1764 N N   . LEU A 1 242 ? -5.470  0.545   18.951  1.00 95.69 242 A 1 
ATOM 1765 C CA  . LEU A 1 242 ? -6.812  0.782   18.418  1.00 96.11 242 A 1 
ATOM 1766 C C   . LEU A 1 242 ? -6.804  1.435   17.023  1.00 97.13 242 A 1 
ATOM 1767 O O   . LEU A 1 242 ? -7.710  1.202   16.228  1.00 97.26 242 A 1 
ATOM 1768 C CB  . LEU A 1 242 ? -7.580  1.636   19.447  1.00 95.22 242 A 1 
ATOM 1769 C CG  . LEU A 1 242 ? -9.094  1.704   19.216  1.00 91.64 242 A 1 
ATOM 1770 C CD1 . LEU A 1 242 ? -9.748  0.345   19.464  1.00 88.66 242 A 1 
ATOM 1771 C CD2 . LEU A 1 242 ? -9.730  2.724   20.165  1.00 88.42 242 A 1 
ATOM 1772 N N   . ALA A 1 243 ? -5.791  2.246   16.723  1.00 97.22 243 A 1 
ATOM 1773 C CA  . ALA A 1 243 ? -5.743  3.080   15.524  1.00 98.07 243 A 1 
ATOM 1774 C C   . ALA A 1 243 ? -5.994  2.332   14.198  1.00 98.43 243 A 1 
ATOM 1775 O O   . ALA A 1 243 ? -6.863  2.781   13.442  1.00 98.49 243 A 1 
ATOM 1776 C CB  . ALA A 1 243 ? -4.431  3.877   15.508  1.00 98.13 243 A 1 
ATOM 1777 N N   . PRO A 1 244 ? -5.334  1.198   13.891  1.00 97.84 244 A 1 
ATOM 1778 C CA  . PRO A 1 244 ? -5.570  0.481   12.640  1.00 98.05 244 A 1 
ATOM 1779 C C   . PRO A 1 244 ? -6.996  -0.054  12.500  1.00 98.28 244 A 1 
ATOM 1780 O O   . PRO A 1 244 ? -7.588  0.041   11.424  1.00 97.95 244 A 1 
ATOM 1781 C CB  . PRO A 1 244 ? -4.556  -0.667  12.620  1.00 97.46 244 A 1 
ATOM 1782 C CG  . PRO A 1 244 ? -3.452  -0.188  13.542  1.00 95.52 244 A 1 
ATOM 1783 C CD  . PRO A 1 244 ? -4.217  0.591   14.598  1.00 97.37 244 A 1 
ATOM 1784 N N   . TYR A 1 245 ? -7.572  -0.573  13.580  1.00 97.74 245 A 1 
ATOM 1785 C CA  . TYR A 1 245 ? -8.933  -1.101  13.580  1.00 97.45 245 A 1 
ATOM 1786 C C   . TYR A 1 245 ? -9.964  0.012   13.399  1.00 97.98 245 A 1 
ATOM 1787 O O   . TYR A 1 245 ? -10.909 -0.141  12.626  1.00 97.64 245 A 1 
ATOM 1788 C CB  . TYR A 1 245 ? -9.186  -1.867  14.879  1.00 96.26 245 A 1 
ATOM 1789 C CG  . TYR A 1 245 ? -8.280  -3.060  15.074  1.00 94.84 245 A 1 
ATOM 1790 C CD1 . TYR A 1 245 ? -8.495  -4.234  14.329  1.00 92.59 245 A 1 
ATOM 1791 C CD2 . TYR A 1 245 ? -7.214  -2.985  15.988  1.00 92.31 245 A 1 
ATOM 1792 C CE1 . TYR A 1 245 ? -7.647  -5.338  14.501  1.00 90.33 245 A 1 
ATOM 1793 C CE2 . TYR A 1 245 ? -6.361  -4.086  16.161  1.00 90.15 245 A 1 
ATOM 1794 C CZ  . TYR A 1 245 ? -6.579  -5.266  15.418  1.00 90.06 245 A 1 
ATOM 1795 O OH  . TYR A 1 245 ? -5.759  -6.326  15.589  1.00 87.12 245 A 1 
ATOM 1796 N N   . SER A 1 246 ? -9.744  1.157   14.038  1.00 97.86 246 A 1 
ATOM 1797 C CA  . SER A 1 246 ? -10.572 2.353   13.866  1.00 98.20 246 A 1 
ATOM 1798 C C   . SER A 1 246 ? -10.503 2.891   12.440  1.00 98.56 246 A 1 
ATOM 1799 O O   . SER A 1 246 ? -11.540 3.154   11.834  1.00 98.47 246 A 1 
ATOM 1800 C CB  . SER A 1 246 ? -10.136 3.439   14.848  1.00 97.81 246 A 1 
ATOM 1801 O OG  . SER A 1 246 ? -10.287 2.967   16.167  1.00 93.54 246 A 1 
ATOM 1802 N N   . ALA A 1 247 ? -9.306  2.994   11.869  1.00 98.64 247 A 1 
ATOM 1803 C CA  . ALA A 1 247 ? -9.111  3.395   10.479  1.00 98.75 247 A 1 
ATOM 1804 C C   . ALA A 1 247 ? -9.830  2.448   9.508   1.00 98.79 247 A 1 
ATOM 1805 O O   . ALA A 1 247 ? -10.479 2.902   8.566   1.00 98.67 247 A 1 
ATOM 1806 C CB  . ALA A 1 247 ? -7.605  3.450   10.197  1.00 98.70 247 A 1 
ATOM 1807 N N   . CYS A 1 248 ? -9.770  1.144   9.769   1.00 98.67 248 A 1 
ATOM 1808 C CA  . CYS A 1 248 ? -10.473 0.138   8.983   1.00 98.66 248 A 1 
ATOM 1809 C C   . CYS A 1 248 ? -11.998 0.279   9.102   1.00 98.70 248 A 1 
ATOM 1810 O O   . CYS A 1 248 ? -12.678 0.306   8.082   1.00 98.44 248 A 1 
ATOM 1811 C CB  . CYS A 1 248 ? -9.982  -1.251  9.403   1.00 98.39 248 A 1 
ATOM 1812 S SG  . CYS A 1 248 ? -10.551 -2.482  8.199   1.00 97.24 248 A 1 
ATOM 1813 N N   . ALA A 1 249 ? -12.535 0.462   10.312  1.00 98.56 249 A 1 
ATOM 1814 C CA  . ALA A 1 249 ? -13.970 0.670   10.525  1.00 98.47 249 A 1 
ATOM 1815 C C   . ALA A 1 249 ? -14.485 1.935   9.816   1.00 98.56 249 A 1 
ATOM 1816 O O   . ALA A 1 249 ? -15.523 1.912   9.157   1.00 98.31 249 A 1 
ATOM 1817 C CB  . ALA A 1 249 ? -14.236 0.726   12.032  1.00 98.07 249 A 1 
ATOM 1818 N N   . MET A 1 250 ? -13.732 3.030   9.881   1.00 98.59 250 A 1 
ATOM 1819 C CA  . MET A 1 250 ? -14.058 4.257   9.144   1.00 98.55 250 A 1 
ATOM 1820 C C   . MET A 1 250 ? -14.007 4.051   7.622   1.00 98.48 250 A 1 
ATOM 1821 O O   . MET A 1 250 ? -14.822 4.617   6.899   1.00 98.19 250 A 1 
ATOM 1822 C CB  . MET A 1 250 ? -13.083 5.373   9.537   1.00 98.46 250 A 1 
ATOM 1823 C CG  . MET A 1 250 ? -13.245 5.851   10.982  1.00 98.09 250 A 1 
ATOM 1824 S SD  . MET A 1 250 ? -11.915 6.978   11.475  1.00 97.64 250 A 1 
ATOM 1825 C CE  . MET A 1 250 ? -12.229 7.052   13.251  1.00 94.17 250 A 1 
ATOM 1826 N N   . ALA A 1 251 ? -13.084 3.234   7.119   1.00 98.72 251 A 1 
ATOM 1827 C CA  . ALA A 1 251 ? -13.017 2.901   5.699   1.00 98.73 251 A 1 
ATOM 1828 C C   . ALA A 1 251 ? -14.170 1.991   5.245   1.00 98.68 251 A 1 
ATOM 1829 O O   . ALA A 1 251 ? -14.685 2.164   4.137   1.00 98.39 251 A 1 
ATOM 1830 C CB  . ALA A 1 251 ? -11.669 2.260   5.417   1.00 98.65 251 A 1 
ATOM 1831 N N   . GLU A 1 252 ? -14.615 1.065   6.097   1.00 98.65 252 A 1 
ATOM 1832 C CA  . GLU A 1 252 ? -15.772 0.200   5.834   1.00 98.47 252 A 1 
ATOM 1833 C C   . GLU A 1 252 ? -17.048 1.008   5.577   1.00 98.23 252 A 1 
ATOM 1834 O O   . GLU A 1 252 ? -17.852 0.609   4.737   1.00 97.52 252 A 1 
ATOM 1835 C CB  . GLU A 1 252 ? -15.986 -0.776  6.998   1.00 98.28 252 A 1 
ATOM 1836 C CG  . GLU A 1 252 ? -14.979 -1.938  6.961   1.00 97.40 252 A 1 
ATOM 1837 C CD  . GLU A 1 252 ? -15.001 -2.809  8.225   1.00 97.41 252 A 1 
ATOM 1838 O OE1 . GLU A 1 252 ? -14.344 -3.875  8.210   1.00 92.78 252 A 1 
ATOM 1839 O OE2 . GLU A 1 252 ? -15.556 -2.403  9.264   1.00 94.01 252 A 1 
ATOM 1840 N N   . TYR A 1 253 ? -17.201 2.181   6.197   1.00 98.09 253 A 1 
ATOM 1841 C CA  . TYR A 1 253 ? -18.288 3.117   5.889   1.00 97.66 253 A 1 
ATOM 1842 C C   . TYR A 1 253 ? -18.384 3.421   4.389   1.00 97.64 253 A 1 
ATOM 1843 O O   . TYR A 1 253 ? -19.462 3.350   3.798   1.00 97.17 253 A 1 
ATOM 1844 C CB  . TYR A 1 253 ? -18.073 4.415   6.677   1.00 97.21 253 A 1 
ATOM 1845 C CG  . TYR A 1 253 ? -19.014 5.540   6.297   1.00 96.81 253 A 1 
ATOM 1846 C CD1 . TYR A 1 253 ? -18.605 6.534   5.382   1.00 95.56 253 A 1 
ATOM 1847 C CD2 . TYR A 1 253 ? -20.301 5.591   6.856   1.00 95.88 253 A 1 
ATOM 1848 C CE1 . TYR A 1 253 ? -19.473 7.590   5.054   1.00 95.10 253 A 1 
ATOM 1849 C CE2 . TYR A 1 253 ? -21.171 6.644   6.529   1.00 94.97 253 A 1 
ATOM 1850 C CZ  . TYR A 1 253 ? -20.754 7.651   5.637   1.00 95.01 253 A 1 
ATOM 1851 O OH  . TYR A 1 253 ? -21.585 8.688   5.351   1.00 93.35 253 A 1 
ATOM 1852 N N   . PHE A 1 254 ? -17.257 3.731   3.763   1.00 98.02 254 A 1 
ATOM 1853 C CA  . PHE A 1 254 ? -17.195 4.029   2.333   1.00 97.97 254 A 1 
ATOM 1854 C C   . PHE A 1 254 ? -17.329 2.754   1.486   1.00 98.03 254 A 1 
ATOM 1855 O O   . PHE A 1 254 ? -18.085 2.745   0.512   1.00 97.60 254 A 1 
ATOM 1856 C CB  . PHE A 1 254 ? -15.895 4.780   2.022   1.00 97.82 254 A 1 
ATOM 1857 C CG  . PHE A 1 254 ? -15.768 6.130   2.712   1.00 97.72 254 A 1 
ATOM 1858 C CD1 . PHE A 1 254 ? -16.331 7.277   2.128   1.00 96.88 254 A 1 
ATOM 1859 C CD2 . PHE A 1 254 ? -15.091 6.237   3.939   1.00 96.98 254 A 1 
ATOM 1860 C CE1 . PHE A 1 254 ? -16.211 8.528   2.762   1.00 96.48 254 A 1 
ATOM 1861 C CE2 . PHE A 1 254 ? -14.973 7.484   4.577   1.00 96.48 254 A 1 
ATOM 1862 C CZ  . PHE A 1 254 ? -15.529 8.632   3.989   1.00 96.62 254 A 1 
ATOM 1863 N N   . MET A 1 255 ? -16.667 1.667   1.896   1.00 98.51 255 A 1 
ATOM 1864 C CA  . MET A 1 255 ? -16.751 0.369   1.216   1.00 98.53 255 A 1 
ATOM 1865 C C   . MET A 1 255 ? -18.200 -0.127  1.117   1.00 98.35 255 A 1 
ATOM 1866 O O   . MET A 1 255 ? -18.641 -0.533  0.041   1.00 97.81 255 A 1 
ATOM 1867 C CB  . MET A 1 255 ? -15.881 -0.654  1.958   1.00 98.37 255 A 1 
ATOM 1868 C CG  . MET A 1 255 ? -15.893 -2.029  1.271   1.00 97.88 255 A 1 
ATOM 1869 S SD  . MET A 1 255 ? -14.879 -3.313  2.053   1.00 97.30 255 A 1 
ATOM 1870 C CE  . MET A 1 255 ? -15.777 -3.579  3.605   1.00 91.21 255 A 1 
ATOM 1871 N N   . HIS A 1 256 ? -18.970 -0.047  2.208   1.00 98.05 256 A 1 
ATOM 1872 C CA  . HIS A 1 256 ? -20.376 -0.467  2.236   1.00 97.61 256 A 1 
ATOM 1873 C C   . HIS A 1 256 ? -21.300 0.440   1.411   1.00 97.37 256 A 1 
ATOM 1874 O O   . HIS A 1 256 ? -22.377 0.011   1.012   1.00 96.41 256 A 1 
ATOM 1875 C CB  . HIS A 1 256 ? -20.849 -0.575  3.691   1.00 97.22 256 A 1 
ATOM 1876 C CG  . HIS A 1 256 ? -20.185 -1.702  4.452   1.00 96.34 256 A 1 
ATOM 1877 N ND1 . HIS A 1 256 ? -20.017 -2.997  4.010   1.00 82.64 256 A 1 
ATOM 1878 C CD2 . HIS A 1 256 ? -19.643 -1.635  5.704   1.00 85.65 256 A 1 
ATOM 1879 C CE1 . HIS A 1 256 ? -19.382 -3.684  4.973   1.00 88.08 256 A 1 
ATOM 1880 N NE2 . HIS A 1 256 ? -19.139 -2.898  6.025   1.00 90.31 256 A 1 
ATOM 1881 N N   . LYS A 1 257 ? -20.856 1.648   1.083   1.00 96.94 257 A 1 
ATOM 1882 C CA  . LYS A 1 257 ? -21.511 2.548   0.119   1.00 96.65 257 A 1 
ATOM 1883 C C   . LYS A 1 257 ? -21.069 2.314   -1.336  1.00 97.18 257 A 1 
ATOM 1884 O O   . LYS A 1 257 ? -21.336 3.149   -2.201  1.00 96.49 257 A 1 
ATOM 1885 C CB  . LYS A 1 257 ? -21.316 4.004   0.567   1.00 95.85 257 A 1 
ATOM 1886 C CG  . LYS A 1 257 ? -22.113 4.332   1.843   1.00 94.02 257 A 1 
ATOM 1887 C CD  . LYS A 1 257 ? -21.967 5.819   2.183   1.00 90.03 257 A 1 
ATOM 1888 C CE  . LYS A 1 257 ? -22.940 6.207   3.298   1.00 84.89 257 A 1 
ATOM 1889 N NZ  . LYS A 1 257 ? -23.035 7.688   3.456   1.00 76.62 257 A 1 
ATOM 1890 N N   . GLY A 1 258 ? -20.386 1.208   -1.604  1.00 97.85 258 A 1 
ATOM 1891 C CA  . GLY A 1 258 ? -19.922 0.843   -2.946  1.00 98.10 258 A 1 
ATOM 1892 C C   . GLY A 1 258 ? -18.700 1.629   -3.422  1.00 98.34 258 A 1 
ATOM 1893 O O   . GLY A 1 258 ? -18.434 1.671   -4.623  1.00 97.69 258 A 1 
ATOM 1894 N N   . LYS A 1 259 ? -17.972 2.274   -2.517  1.00 98.45 259 A 1 
ATOM 1895 C CA  . LYS A 1 259 ? -16.763 3.048   -2.833  1.00 98.51 259 A 1 
ATOM 1896 C C   . LYS A 1 259 ? -15.508 2.197   -2.685  1.00 98.73 259 A 1 
ATOM 1897 O O   . LYS A 1 259 ? -15.462 1.256   -1.893  1.00 98.56 259 A 1 
ATOM 1898 C CB  . LYS A 1 259 ? -16.698 4.315   -1.964  1.00 98.06 259 A 1 
ATOM 1899 C CG  . LYS A 1 259 ? -17.949 5.212   -2.037  1.00 96.86 259 A 1 
ATOM 1900 C CD  . LYS A 1 259 ? -18.250 5.688   -3.467  1.00 93.72 259 A 1 
ATOM 1901 C CE  . LYS A 1 259 ? -19.421 6.668   -3.445  1.00 89.85 259 A 1 
ATOM 1902 N NZ  . LYS A 1 259 ? -19.705 7.200   -4.804  1.00 80.71 259 A 1 
ATOM 1903 N N   . ASP A 1 260 ? -14.481 2.561   -3.437  1.00 98.73 260 A 1 
ATOM 1904 C CA  . ASP A 1 260 ? -13.147 1.998   -3.285  1.00 98.81 260 A 1 
ATOM 1905 C C   . ASP A 1 260 ? -12.333 2.861   -2.310  1.00 98.86 260 A 1 
ATOM 1906 O O   . ASP A 1 260 ? -12.346 4.092   -2.394  1.00 98.66 260 A 1 
ATOM 1907 C CB  . ASP A 1 260 ? -12.471 1.858   -4.652  1.00 98.66 260 A 1 
ATOM 1908 C CG  . ASP A 1 260 ? -13.163 0.843   -5.575  1.00 98.39 260 A 1 
ATOM 1909 O OD1 . ASP A 1 260 ? -13.413 -0.306  -5.138  1.00 96.66 260 A 1 
ATOM 1910 O OD2 . ASP A 1 260 ? -13.387 1.157   -6.765  1.00 96.68 260 A 1 
ATOM 1911 N N   . VAL A 1 261 ? -11.637 2.208   -1.383  1.00 98.83 261 A 1 
ATOM 1912 C CA  . VAL A 1 261 ? -10.825 2.853   -0.342  1.00 98.89 261 A 1 
ATOM 1913 C C   . VAL A 1 261 ? -9.409  2.288   -0.353  1.00 98.92 261 A 1 
ATOM 1914 O O   . VAL A 1 261 ? -9.223  1.076   -0.420  1.00 98.78 261 A 1 
ATOM 1915 C CB  . VAL A 1 261 ? -11.452 2.704   1.058   1.00 98.74 261 A 1 
ATOM 1916 C CG1 . VAL A 1 261 ? -10.733 3.606   2.072   1.00 97.38 261 A 1 
ATOM 1917 C CG2 . VAL A 1 261 ? -12.939 3.078   1.076   1.00 97.22 261 A 1 
ATOM 1918 N N   . LEU A 1 262 ? -8.415  3.156   -0.248  1.00 98.89 262 A 1 
ATOM 1919 C CA  . LEU A 1 262 ? -7.016  2.807   -0.001  1.00 98.92 262 A 1 
ATOM 1920 C C   . LEU A 1 262 ? -6.668  3.109   1.460   1.00 98.92 262 A 1 
ATOM 1921 O O   . LEU A 1 262 ? -6.772  4.256   1.883   1.00 98.80 262 A 1 
ATOM 1922 C CB  . LEU A 1 262 ? -6.134  3.597   -0.989  1.00 98.85 262 A 1 
ATOM 1923 C CG  . LEU A 1 262 ? -4.622  3.488   -0.712  1.00 98.45 262 A 1 
ATOM 1924 C CD1 . LEU A 1 262 ? -4.130  2.045   -0.793  1.00 98.04 262 A 1 
ATOM 1925 C CD2 . LEU A 1 262 ? -3.851  4.322   -1.737  1.00 98.03 262 A 1 
ATOM 1926 N N   . ILE A 1 263 ? -6.216  2.116   2.214   1.00 98.91 263 A 1 
ATOM 1927 C CA  . ILE A 1 263 ? -5.715  2.304   3.583   1.00 98.90 263 A 1 
ATOM 1928 C C   . ILE A 1 263 ? -4.212  2.051   3.621   1.00 98.90 263 A 1 
ATOM 1929 O O   . ILE A 1 263 ? -3.749  0.989   3.216   1.00 98.68 263 A 1 
ATOM 1930 C CB  . ILE A 1 263 ? -6.438  1.414   4.616   1.00 98.60 263 A 1 
ATOM 1931 C CG1 . ILE A 1 263 ? -7.969  1.509   4.473   1.00 88.70 263 A 1 
ATOM 1932 C CG2 . ILE A 1 263 ? -5.994  1.831   6.036   1.00 91.16 263 A 1 
ATOM 1933 C CD1 . ILE A 1 263 ? -8.724  0.712   5.538   1.00 90.22 263 A 1 
ATOM 1934 N N   . VAL A 1 264 ? -3.466  2.995   4.175   1.00 98.88 264 A 1 
ATOM 1935 C CA  . VAL A 1 264 ? -2.050  2.838   4.513   1.00 98.87 264 A 1 
ATOM 1936 C C   . VAL A 1 264 ? -1.926  2.684   6.025   1.00 98.82 264 A 1 
ATOM 1937 O O   . VAL A 1 264 ? -2.368  3.563   6.763   1.00 98.53 264 A 1 
ATOM 1938 C CB  . VAL A 1 264 ? -1.226  4.036   4.007   1.00 98.81 264 A 1 
ATOM 1939 C CG1 . VAL A 1 264 ? 0.254   3.901   4.390   1.00 98.39 264 A 1 
ATOM 1940 C CG2 . VAL A 1 264 ? -1.323  4.172   2.480   1.00 98.35 264 A 1 
ATOM 1941 N N   . TYR A 1 265 ? -1.294  1.610   6.492   1.00 98.76 265 A 1 
ATOM 1942 C CA  . TYR A 1 265 ? -0.965  1.404   7.907   1.00 98.66 265 A 1 
ATOM 1943 C C   . TYR A 1 265 ? 0.529   1.656   8.131   1.00 98.49 265 A 1 
ATOM 1944 O O   . TYR A 1 265 ? 1.361   0.819   7.771   1.00 97.71 265 A 1 
ATOM 1945 C CB  . TYR A 1 265 ? -1.367  -0.006  8.348   1.00 98.51 265 A 1 
ATOM 1946 C CG  . TYR A 1 265 ? -2.835  -0.349  8.166   1.00 98.55 265 A 1 
ATOM 1947 C CD1 . TYR A 1 265 ? -3.806  0.220   9.012   1.00 98.23 265 A 1 
ATOM 1948 C CD2 . TYR A 1 265 ? -3.226  -1.262  7.167   1.00 98.19 265 A 1 
ATOM 1949 C CE1 . TYR A 1 265 ? -5.161  -0.138  8.872   1.00 98.04 265 A 1 
ATOM 1950 C CE2 . TYR A 1 265 ? -4.579  -1.621  7.027   1.00 97.97 265 A 1 
ATOM 1951 C CZ  . TYR A 1 265 ? -5.549  -1.066  7.884   1.00 98.13 265 A 1 
ATOM 1952 O OH  . TYR A 1 265 ? -6.853  -1.430  7.761   1.00 97.54 265 A 1 
ATOM 1953 N N   . ASP A 1 266 ? 0.877   2.799   8.724   1.00 98.43 266 A 1 
ATOM 1954 C CA  . ASP A 1 266 ? 2.264   3.251   8.921   1.00 98.34 266 A 1 
ATOM 1955 C C   . ASP A 1 266 ? 2.631   3.373   10.419  1.00 97.73 266 A 1 
ATOM 1956 O O   . ASP A 1 266 ? 2.429   4.419   11.032  1.00 93.36 266 A 1 
ATOM 1957 C CB  . ASP A 1 266 ? 2.491   4.561   8.147   1.00 98.14 266 A 1 
ATOM 1958 C CG  . ASP A 1 266 ? 3.974   4.962   8.029   1.00 97.82 266 A 1 
ATOM 1959 O OD1 . ASP A 1 266 ? 4.865   4.276   8.582   1.00 95.40 266 A 1 
ATOM 1960 O OD2 . ASP A 1 266 ? 4.253   5.961   7.326   1.00 95.72 266 A 1 
ATOM 1961 N N   . ASP A 1 267 ? 3.145   2.326   11.094  1.00 96.67 267 A 1 
ATOM 1962 C CA  . ASP A 1 267 ? 3.459   1.006   10.545  1.00 96.43 267 A 1 
ATOM 1963 C C   . ASP A 1 267 ? 3.027   -0.130  11.485  1.00 96.64 267 A 1 
ATOM 1964 O O   . ASP A 1 267 ? 2.810   0.061   12.686  1.00 94.01 267 A 1 
ATOM 1965 C CB  . ASP A 1 267 ? 4.954   0.930   10.167  1.00 93.61 267 A 1 
ATOM 1966 C CG  . ASP A 1 267 ? 5.928   1.084   11.340  1.00 93.14 267 A 1 
ATOM 1967 O OD1 . ASP A 1 267 ? 5.838   0.319   12.324  1.00 87.14 267 A 1 
ATOM 1968 O OD2 . ASP A 1 267 ? 6.806   1.974   11.276  1.00 87.75 267 A 1 
ATOM 1969 N N   . LEU A 1 268 ? 2.889   -1.325  10.919  1.00 96.35 268 A 1 
ATOM 1970 C CA  . LEU A 1 268 ? 2.465   -2.504  11.683  1.00 95.89 268 A 1 
ATOM 1971 C C   . LEU A 1 268 ? 3.549   -3.044  12.625  1.00 95.11 268 A 1 
ATOM 1972 O O   . LEU A 1 268 ? 3.217   -3.779  13.555  1.00 93.45 268 A 1 
ATOM 1973 C CB  . LEU A 1 268 ? 1.954   -3.613  10.747  1.00 96.05 268 A 1 
ATOM 1974 C CG  . LEU A 1 268 ? 0.671   -3.298  9.953   1.00 95.76 268 A 1 
ATOM 1975 C CD1 . LEU A 1 268 ? 0.176   -4.591  9.303   1.00 94.92 268 A 1 
ATOM 1976 C CD2 . LEU A 1 268 ? -0.468  -2.738  10.813  1.00 94.54 268 A 1 
ATOM 1977 N N   . SER A 1 269 ? 4.812   -2.674  12.437  1.00 95.44 269 A 1 
ATOM 1978 C CA  . SER A 1 269 ? 5.875   -3.014  13.402  1.00 94.60 269 A 1 
ATOM 1979 C C   . SER A 1 269 ? 5.645   -2.298  14.734  1.00 94.01 269 A 1 
ATOM 1980 O O   . SER A 1 269 ? 5.684   -2.928  15.788  1.00 92.82 269 A 1 
ATOM 1981 C CB  . SER A 1 269 ? 7.259   -2.665  12.847  1.00 93.99 269 A 1 
ATOM 1982 O OG  . SER A 1 269 ? 7.558   -3.454  11.714  1.00 90.49 269 A 1 
ATOM 1983 N N   . LYS A 1 270 ? 5.321   -1.003  14.699  1.00 95.84 270 A 1 
ATOM 1984 C CA  . LYS A 1 270 ? 4.949   -0.228  15.900  1.00 95.63 270 A 1 
ATOM 1985 C C   . LYS A 1 270 ? 3.629   -0.705  16.495  1.00 95.43 270 A 1 
ATOM 1986 O O   . LYS A 1 270 ? 3.521   -0.816  17.713  1.00 94.47 270 A 1 
ATOM 1987 C CB  . LYS A 1 270 ? 4.891   1.268   15.570  1.00 95.69 270 A 1 
ATOM 1988 C CG  . LYS A 1 270 ? 6.284   1.832   15.253  1.00 94.02 270 A 1 
ATOM 1989 C CD  . LYS A 1 270 ? 6.196   3.341   14.972  1.00 90.40 270 A 1 
ATOM 1990 C CE  . LYS A 1 270 ? 7.519   3.883   14.426  1.00 85.95 270 A 1 
ATOM 1991 N NZ  . LYS A 1 270 ? 7.756   3.419   13.040  1.00 78.56 270 A 1 
ATOM 1992 N N   . HIS A 1 271 ? 2.658   -1.056  15.653  1.00 94.89 271 A 1 
ATOM 1993 C CA  . HIS A 1 271 ? 1.401   -1.658  16.102  1.00 94.53 271 A 1 
ATOM 1994 C C   . HIS A 1 271 ? 1.633   -2.956  16.893  1.00 93.84 271 A 1 
ATOM 1995 O O   . HIS A 1 271 ? 1.105   -3.125  17.989  1.00 92.19 271 A 1 
ATOM 1996 C CB  . HIS A 1 271 ? 0.507   -1.930  14.888  1.00 94.46 271 A 1 
ATOM 1997 C CG  . HIS A 1 271 ? -0.856  -2.430  15.279  1.00 94.45 271 A 1 
ATOM 1998 N ND1 . HIS A 1 271 ? -1.452  -3.597  14.845  1.00 89.34 271 A 1 
ATOM 1999 C CD2 . HIS A 1 271 ? -1.730  -1.810  16.130  1.00 90.35 271 A 1 
ATOM 2000 C CE1 . HIS A 1 271 ? -2.665  -3.663  15.413  1.00 90.33 271 A 1 
ATOM 2001 N NE2 . HIS A 1 271 ? -2.866  -2.601  16.207  1.00 91.12 271 A 1 
ATOM 2002 N N   . ALA A 1 272 ? 2.490   -3.844  16.382  1.00 93.14 272 A 1 
ATOM 2003 C CA  . ALA A 1 272 ? 2.848   -5.086  17.061  1.00 91.72 272 A 1 
ATOM 2004 C C   . ALA A 1 272 ? 3.554   -4.849  18.404  1.00 90.66 272 A 1 
ATOM 2005 O O   . ALA A 1 272 ? 3.336   -5.609  19.348  1.00 88.90 272 A 1 
ATOM 2006 C CB  . ALA A 1 272 ? 3.735   -5.903  16.119  1.00 91.62 272 A 1 
ATOM 2007 N N   . VAL A 1 273 ? 4.378   -3.801  18.510  1.00 92.83 273 A 1 
ATOM 2008 C CA  . VAL A 1 273 ? 5.007   -3.415  19.787  1.00 91.94 273 A 1 
ATOM 2009 C C   . VAL A 1 273 ? 3.947   -2.965  20.793  1.00 91.29 273 A 1 
ATOM 2010 O O   . VAL A 1 273 ? 3.944   -3.465  21.917  1.00 90.16 273 A 1 
ATOM 2011 C CB  . VAL A 1 273 ? 6.089   -2.335  19.582  1.00 91.57 273 A 1 
ATOM 2012 C CG1 . VAL A 1 273 ? 6.640   -1.796  20.912  1.00 89.37 273 A 1 
ATOM 2013 C CG2 . VAL A 1 273 ? 7.287   -2.906  18.805  1.00 90.02 273 A 1 
ATOM 2014 N N   . ALA A 1 274 ? 3.019   -2.096  20.390  1.00 92.30 274 A 1 
ATOM 2015 C CA  . ALA A 1 274 ? 1.932   -1.627  21.255  1.00 92.27 274 A 1 
ATOM 2016 C C   . ALA A 1 274 ? 1.052   -2.789  21.746  1.00 91.47 274 A 1 
ATOM 2017 O O   . ALA A 1 274 ? 0.807   -2.933  22.946  1.00 90.33 274 A 1 
ATOM 2018 C CB  . ALA A 1 274 ? 1.113   -0.591  20.477  1.00 93.06 274 A 1 
ATOM 2019 N N   . TYR A 1 275 ? 0.662   -3.677  20.839  1.00 90.47 275 A 1 
ATOM 2020 C CA  . TYR A 1 275 ? -0.073  -4.891  21.185  1.00 89.17 275 A 1 
ATOM 2021 C C   . TYR A 1 275 ? 0.706   -5.789  22.151  1.00 89.06 275 A 1 
ATOM 2022 O O   . TYR A 1 275 ? 0.149   -6.260  23.141  1.00 87.30 275 A 1 
ATOM 2023 C CB  . TYR A 1 275 ? -0.411  -5.662  19.911  1.00 87.59 275 A 1 
ATOM 2024 C CG  . TYR A 1 275 ? -0.969  -7.038  20.222  1.00 84.99 275 A 1 
ATOM 2025 C CD1 . TYR A 1 275 ? -0.116  -8.153  20.202  1.00 81.05 275 A 1 
ATOM 2026 C CD2 . TYR A 1 275 ? -2.315  -7.189  20.599  1.00 80.66 275 A 1 
ATOM 2027 C CE1 . TYR A 1 275 ? -0.608  -9.422  20.552  1.00 79.37 275 A 1 
ATOM 2028 C CE2 . TYR A 1 275 ? -2.810  -8.461  20.948  1.00 78.66 275 A 1 
ATOM 2029 C CZ  . TYR A 1 275 ? -1.950  -9.576  20.923  1.00 79.44 275 A 1 
ATOM 2030 O OH  . TYR A 1 275 ? -2.407  -10.800 21.254  1.00 76.96 275 A 1 
ATOM 2031 N N   . ARG A 1 276 ? 1.989   -6.025  21.892  1.00 88.48 276 A 1 
ATOM 2032 C CA  . ARG A 1 276 ? 2.834   -6.861  22.752  1.00 87.82 276 A 1 
ATOM 2033 C C   . ARG A 1 276 ? 2.904   -6.303  24.173  1.00 88.06 276 A 1 
ATOM 2034 O O   . ARG A 1 276 ? 2.800   -7.079  25.117  1.00 85.94 276 A 1 
ATOM 2035 C CB  . ARG A 1 276 ? 4.222   -7.015  22.117  1.00 86.50 276 A 1 
ATOM 2036 C CG  . ARG A 1 276 ? 5.127   -7.964  22.924  1.00 79.85 276 A 1 
ATOM 2037 C CD  . ARG A 1 276 ? 6.513   -8.113  22.280  1.00 77.77 276 A 1 
ATOM 2038 N NE  . ARG A 1 276 ? 6.441   -8.762  20.955  1.00 70.67 276 A 1 
ATOM 2039 C CZ  . ARG A 1 276 ? 7.437   -8.896  20.089  1.00 66.97 276 A 1 
ATOM 2040 N NH1 . ARG A 1 276 ? 8.634   -8.448  20.348  1.00 59.43 276 A 1 
ATOM 2041 N NH2 . ARG A 1 276 ? 7.236   -9.485  18.940  1.00 57.77 276 A 1 
ATOM 2042 N N   . THR A 1 277 ? 3.038   -4.983  24.323  1.00 88.16 277 A 1 
ATOM 2043 C CA  . THR A 1 277 ? 3.000   -4.314  25.632  1.00 88.26 277 A 1 
ATOM 2044 C C   . THR A 1 277 ? 1.697   -4.633  26.365  1.00 88.18 277 A 1 
ATOM 2045 O O   . THR A 1 277 ? 1.743   -5.163  27.473  1.00 86.64 277 A 1 
ATOM 2046 C CB  . THR A 1 277 ? 3.181   -2.794  25.474  1.00 88.47 277 A 1 
ATOM 2047 O OG1 . THR A 1 277 ? 4.436   -2.538  24.886  1.00 83.88 277 A 1 
ATOM 2048 C CG2 . THR A 1 277 ? 3.164   -2.047  26.805  1.00 84.28 277 A 1 
ATOM 2049 N N   . ILE A 1 278 ? 0.551   -4.419  25.722  1.00 88.74 278 A 1 
ATOM 2050 C CA  . ILE A 1 278 ? -0.771  -4.699  26.303  1.00 88.64 278 A 1 
ATOM 2051 C C   . ILE A 1 278 ? -0.920  -6.187  26.648  1.00 88.15 278 A 1 
ATOM 2052 O O   . ILE A 1 278 ? -1.290  -6.542  27.766  1.00 86.40 278 A 1 
ATOM 2053 C CB  . ILE A 1 278 ? -1.872  -4.233  25.323  1.00 88.15 278 A 1 
ATOM 2054 C CG1 . ILE A 1 278 ? -1.851  -2.690  25.174  1.00 84.87 278 A 1 
ATOM 2055 C CG2 . ILE A 1 278 ? -3.258  -4.703  25.787  1.00 84.28 278 A 1 
ATOM 2056 C CD1 . ILE A 1 278 ? -2.657  -2.194  23.971  1.00 81.68 278 A 1 
ATOM 2057 N N   . SER A 1 279 ? -0.599  -7.072  25.709  1.00 84.45 279 A 1 
ATOM 2058 C CA  . SER A 1 279 ? -0.747  -8.522  25.859  1.00 82.93 279 A 1 
ATOM 2059 C C   . SER A 1 279 ? 0.096   -9.083  27.011  1.00 82.18 279 A 1 
ATOM 2060 O O   . SER A 1 279 ? -0.374  -9.945  27.753  1.00 79.84 279 A 1 
ATOM 2061 C CB  . SER A 1 279 ? -0.372  -9.189  24.535  1.00 81.05 279 A 1 
ATOM 2062 O OG  . SER A 1 279 ? -0.468  -10.597 24.619  1.00 73.64 279 A 1 
ATOM 2063 N N   . LEU A 1 280 ? 1.318   -8.584  27.188  1.00 82.51 280 A 1 
ATOM 2064 C CA  . LEU A 1 280 ? 2.183   -8.988  28.302  1.00 82.02 280 A 1 
ATOM 2065 C C   . LEU A 1 280 ? 1.664   -8.473  29.649  1.00 81.05 280 A 1 
ATOM 2066 O O   . LEU A 1 280 ? 1.718   -9.209  30.637  1.00 78.49 280 A 1 
ATOM 2067 C CB  . LEU A 1 280 ? 3.614   -8.490  28.047  1.00 81.60 280 A 1 
ATOM 2068 C CG  . LEU A 1 280 ? 4.366   -9.231  26.925  1.00 79.08 280 A 1 
ATOM 2069 C CD1 . LEU A 1 280 ? 5.704   -8.530  26.661  1.00 76.69 280 A 1 
ATOM 2070 C CD2 . LEU A 1 280 ? 4.661   -10.692 27.277  1.00 76.13 280 A 1 
ATOM 2071 N N   . LEU A 1 281 ? 1.144   -7.247  29.692  1.00 82.32 281 A 1 
ATOM 2072 C CA  . LEU A 1 281 ? 0.579   -6.657  30.912  1.00 81.36 281 A 1 
ATOM 2073 C C   . LEU A 1 281 ? -0.718  -7.356  31.340  1.00 81.17 281 A 1 
ATOM 2074 O O   . LEU A 1 281 ? -0.903  -7.622  32.526  1.00 78.13 281 A 1 
ATOM 2075 C CB  . LEU A 1 281 ? 0.351   -5.154  30.686  1.00 80.83 281 A 1 
ATOM 2076 C CG  . LEU A 1 281 ? 1.649   -4.320  30.635  1.00 77.06 281 A 1 
ATOM 2077 C CD1 . LEU A 1 281 ? 1.331   -2.903  30.166  1.00 73.58 281 A 1 
ATOM 2078 C CD2 . LEU A 1 281 ? 2.330   -4.229  32.007  1.00 74.26 281 A 1 
ATOM 2079 N N   . LEU A 1 282 ? -1.561  -7.741  30.388  1.00 81.71 282 A 1 
ATOM 2080 C CA  . LEU A 1 282 ? -2.764  -8.540  30.641  1.00 80.05 282 A 1 
ATOM 2081 C C   . LEU A 1 282 ? -2.456  -10.015 30.958  1.00 76.84 282 A 1 
ATOM 2082 O O   . LEU A 1 282 ? -3.358  -10.752 31.358  1.00 71.10 282 A 1 
ATOM 2083 C CB  . LEU A 1 282 ? -3.715  -8.420  29.435  1.00 79.70 282 A 1 
ATOM 2084 C CG  . LEU A 1 282 ? -4.352  -7.028  29.250  1.00 78.68 282 A 1 
ATOM 2085 C CD1 . LEU A 1 282 ? -5.242  -7.048  28.003  1.00 75.22 282 A 1 
ATOM 2086 C CD2 . LEU A 1 282 ? -5.214  -6.619  30.448  1.00 75.11 282 A 1 
ATOM 2087 N N   . ARG A 1 283 ? -1.206  -10.461 30.799  1.00 74.28 283 A 1 
ATOM 2088 C CA  . ARG A 1 283 ? -0.702  -11.836 31.026  1.00 72.76 283 A 1 
ATOM 2089 C C   . ARG A 1 283 ? -1.350  -12.928 30.166  1.00 71.16 283 A 1 
ATOM 2090 O O   . ARG A 1 283 ? -0.841  -14.050 30.126  1.00 65.46 283 A 1 
ATOM 2091 C CB  . ARG A 1 283 ? -0.778  -12.211 32.513  1.00 71.13 283 A 1 
ATOM 2092 C CG  . ARG A 1 283 ? -0.031  -11.231 33.426  1.00 68.12 283 A 1 
ATOM 2093 C CD  . ARG A 1 283 ? -0.126  -11.721 34.869  1.00 64.66 283 A 1 
ATOM 2094 N NE  . ARG A 1 283 ? 0.558   -10.799 35.789  1.00 58.24 283 A 1 
ATOM 2095 C CZ  . ARG A 1 283 ? 0.749   -10.982 37.083  1.00 52.85 283 A 1 
ATOM 2096 N NH1 . ARG A 1 283 ? 0.354   -12.065 37.688  1.00 46.64 283 A 1 
ATOM 2097 N NH2 . ARG A 1 283 ? 1.340   -10.062 37.790  1.00 46.96 283 A 1 
ATOM 2098 N N   . ARG A 1 284 ? -2.448  -12.627 29.491  1.00 66.95 284 A 1 
ATOM 2099 C CA  . ARG A 1 284 ? -3.154  -13.512 28.566  1.00 65.97 284 A 1 
ATOM 2100 C C   . ARG A 1 284 ? -3.428  -12.769 27.260  1.00 65.70 284 A 1 
ATOM 2101 O O   . ARG A 1 284 ? -3.751  -11.583 27.307  1.00 60.39 284 A 1 
ATOM 2102 C CB  . ARG A 1 284 ? -4.458  -14.024 29.192  1.00 61.86 284 A 1 
ATOM 2103 C CG  . ARG A 1 284 ? -4.197  -15.010 30.343  1.00 57.39 284 A 1 
ATOM 2104 C CD  . ARG A 1 284 ? -5.516  -15.641 30.798  1.00 55.33 284 A 1 
ATOM 2105 N NE  . ARG A 1 284 ? -5.312  -16.602 31.900  1.00 50.17 284 A 1 
ATOM 2106 C CZ  . ARG A 1 284 ? -6.283  -17.272 32.499  1.00 45.99 284 A 1 
ATOM 2107 N NH1 . ARG A 1 284 ? -7.520  -17.186 32.123  1.00 42.36 284 A 1 
ATOM 2108 N NH2 . ARG A 1 284 ? -6.032  -18.039 33.516  1.00 40.78 284 A 1 
ATOM 2109 N N   . PRO A 1 285 ? -3.284  -13.454 26.109  1.00 63.28 285 A 1 
ATOM 2110 C CA  . PRO A 1 285 ? -3.549  -12.812 24.833  1.00 59.50 285 A 1 
ATOM 2111 C C   . PRO A 1 285 ? -5.047  -12.508 24.689  1.00 60.00 285 A 1 
ATOM 2112 O O   . PRO A 1 285 ? -5.880  -13.359 25.027  1.00 56.89 285 A 1 
ATOM 2113 C CB  . PRO A 1 285 ? -3.055  -13.801 23.779  1.00 54.11 285 A 1 
ATOM 2114 C CG  . PRO A 1 285 ? -3.204  -15.158 24.458  1.00 53.17 285 A 1 
ATOM 2115 C CD  . PRO A 1 285 ? -2.926  -14.851 25.925  1.00 55.80 285 A 1 
ATOM 2116 N N   . PRO A 1 286 ? -5.429  -11.325 24.172  1.00 61.62 286 A 1 
ATOM 2117 C CA  . PRO A 1 286 ? -6.806  -11.028 23.847  1.00 58.46 286 A 1 
ATOM 2118 C C   . PRO A 1 286 ? -7.215  -11.752 22.559  1.00 57.96 286 A 1 
ATOM 2119 O O   . PRO A 1 286 ? -6.656  -11.508 21.487  1.00 54.77 286 A 1 
ATOM 2120 C CB  . PRO A 1 286 ? -6.851  -9.500  23.714  1.00 54.82 286 A 1 
ATOM 2121 C CG  . PRO A 1 286 ? -5.450  -9.130  23.244  1.00 53.88 286 A 1 
ATOM 2122 C CD  . PRO A 1 286 ? -4.566  -10.182 23.906  1.00 55.27 286 A 1 
ATOM 2123 N N   . GLY A 1 287 ? -8.215  -12.611 22.623  1.00 57.75 287 A 1 
ATOM 2124 C CA  . GLY A 1 287 ? -8.815  -13.223 21.437  1.00 57.34 287 A 1 
ATOM 2125 C C   . GLY A 1 287 ? -8.233  -14.595 21.070  1.00 59.84 287 A 1 
ATOM 2126 O O   . GLY A 1 287 ? -8.302  -15.530 21.861  1.00 56.62 287 A 1 
ATOM 2127 N N   . ARG A 1 288 ? -7.754  -14.752 19.816  1.00 52.49 288 A 1 
ATOM 2128 C CA  . ARG A 1 288 ? -7.432  -16.064 19.220  1.00 54.19 288 A 1 
ATOM 2129 C C   . ARG A 1 288 ? -5.953  -16.455 19.323  1.00 57.63 288 A 1 
ATOM 2130 O O   . ARG A 1 288 ? -5.599  -17.565 18.926  1.00 54.97 288 A 1 
ATOM 2131 C CB  . ARG A 1 288 ? -7.880  -16.108 17.749  1.00 51.57 288 A 1 
ATOM 2132 C CG  . ARG A 1 288 ? -9.401  -16.015 17.587  1.00 48.55 288 A 1 
ATOM 2133 C CD  . ARG A 1 288 ? -9.770  -16.173 16.107  1.00 46.16 288 A 1 
ATOM 2134 N NE  . ARG A 1 288 ? -11.227 -16.056 15.903  1.00 41.82 288 A 1 
ATOM 2135 C CZ  . ARG A 1 288 ? -11.881 -16.304 14.773  1.00 38.38 288 A 1 
ATOM 2136 N NH1 . ARG A 1 288 ? -11.263 -16.703 13.696  1.00 35.95 288 A 1 
ATOM 2137 N NH2 . ARG A 1 288 ? -13.174 -16.143 14.713  1.00 34.71 288 A 1 
ATOM 2138 N N   . GLU A 1 289 ? -5.117  -15.567 19.814  1.00 56.97 289 A 1 
ATOM 2139 C CA  . GLU A 1 289 ? -3.684  -15.772 19.941  1.00 58.00 289 A 1 
ATOM 2140 C C   . GLU A 1 289 ? -3.358  -16.915 20.915  1.00 59.77 289 A 1 
ATOM 2141 O O   . GLU A 1 289 ? -3.989  -17.069 21.957  1.00 57.75 289 A 1 
ATOM 2142 C CB  . GLU A 1 289 ? -2.995  -14.474 20.382  1.00 55.57 289 A 1 
ATOM 2143 C CG  . GLU A 1 289 ? -3.055  -13.328 19.359  1.00 51.20 289 A 1 
ATOM 2144 C CD  . GLU A 1 289 ? -4.358  -12.504 19.341  1.00 48.32 289 A 1 
ATOM 2145 O OE1 . GLU A 1 289 ? -4.403  -11.506 18.591  1.00 45.78 289 A 1 
ATOM 2146 O OE2 . GLU A 1 289 ? -5.365  -12.864 19.995  1.00 45.95 289 A 1 
ATOM 2147 N N   . ALA A 1 290 ? -2.349  -17.720 20.584  1.00 56.06 290 A 1 
ATOM 2148 C CA  . ALA A 1 290 ? -1.995  -18.897 21.380  1.00 56.00 290 A 1 
ATOM 2149 C C   . ALA A 1 290 ? -1.208  -18.553 22.658  1.00 57.01 290 A 1 
ATOM 2150 O O   . ALA A 1 290 ? -1.244  -19.304 23.634  1.00 55.81 290 A 1 
ATOM 2151 C CB  . ALA A 1 290 ? -1.215  -19.854 20.476  1.00 52.69 290 A 1 
ATOM 2152 N N   . PHE A 1 291 ? -0.487  -17.435 22.651  1.00 59.23 291 A 1 
ATOM 2153 C CA  . PHE A 1 291 ? 0.339   -16.985 23.770  1.00 60.40 291 A 1 
ATOM 2154 C C   . PHE A 1 291 ? 0.490   -15.453 23.782  1.00 62.15 291 A 1 
ATOM 2155 O O   . PHE A 1 291 ? 0.353   -14.808 22.735  1.00 60.10 291 A 1 
ATOM 2156 C CB  . PHE A 1 291 ? 1.711   -17.691 23.713  1.00 57.38 291 A 1 
ATOM 2157 C CG  . PHE A 1 291 ? 2.495   -17.473 22.425  1.00 55.18 291 A 1 
ATOM 2158 C CD1 . PHE A 1 291 ? 2.341   -18.363 21.347  1.00 51.19 291 A 1 
ATOM 2159 C CD2 . PHE A 1 291 ? 3.360   -16.375 22.305  1.00 49.85 291 A 1 
ATOM 2160 C CE1 . PHE A 1 291 ? 3.042   -18.156 20.148  1.00 46.55 291 A 1 
ATOM 2161 C CE2 . PHE A 1 291 ? 4.063   -16.160 21.101  1.00 46.27 291 A 1 
ATOM 2162 C CZ  . PHE A 1 291 ? 3.904   -17.049 20.023  1.00 44.86 291 A 1 
ATOM 2163 N N   . PRO A 1 292 ? 0.796   -14.834 24.947  1.00 62.81 292 A 1 
ATOM 2164 C CA  . PRO A 1 292 ? 1.019   -13.396 25.037  1.00 59.87 292 A 1 
ATOM 2165 C C   . PRO A 1 292 ? 2.140   -12.919 24.106  1.00 59.71 292 A 1 
ATOM 2166 O O   . PRO A 1 292 ? 3.257   -13.438 24.140  1.00 58.72 292 A 1 
ATOM 2167 C CB  . PRO A 1 292 ? 1.348   -13.116 26.506  1.00 58.08 292 A 1 
ATOM 2168 C CG  . PRO A 1 292 ? 0.677   -14.273 27.242  1.00 57.13 292 A 1 
ATOM 2169 C CD  . PRO A 1 292 ? 0.838   -15.439 26.267  1.00 60.42 292 A 1 
ATOM 2170 N N   . GLY A 1 293 ? 1.848   -11.916 23.294  1.00 62.97 293 A 1 
ATOM 2171 C CA  . GLY A 1 293 ? 2.795   -11.351 22.324  1.00 61.14 293 A 1 
ATOM 2172 C C   . GLY A 1 293 ? 2.798   -12.014 20.940  1.00 63.43 293 A 1 
ATOM 2173 O O   . GLY A 1 293 ? 3.583   -11.587 20.088  1.00 61.08 293 A 1 
ATOM 2174 N N   . ASP A 1 294 ? 1.934   -13.011 20.697  1.00 65.25 294 A 1 
ATOM 2175 C CA  . ASP A 1 294 ? 1.677   -13.554 19.360  1.00 65.25 294 A 1 
ATOM 2176 C C   . ASP A 1 294 ? 0.904   -12.534 18.506  1.00 66.58 294 A 1 
ATOM 2177 O O   . ASP A 1 294 ? -0.247  -12.221 18.790  1.00 64.80 294 A 1 
ATOM 2178 C CB  . ASP A 1 294 ? 0.916   -14.881 19.468  1.00 61.67 294 A 1 
ATOM 2179 C CG  . ASP A 1 294 ? 0.593   -15.511 18.107  1.00 58.23 294 A 1 
ATOM 2180 O OD1 . ASP A 1 294 ? 1.108   -15.014 17.076  1.00 56.11 294 A 1 
ATOM 2181 O OD2 . ASP A 1 294 ? -0.173  -16.495 18.108  1.00 53.84 294 A 1 
ATOM 2182 N N   . VAL A 1 295 ? 1.536   -12.019 17.451  1.00 72.19 295 A 1 
ATOM 2183 C CA  . VAL A 1 295 ? 0.965   -10.966 16.589  1.00 72.36 295 A 1 
ATOM 2184 C C   . VAL A 1 295 ? 0.276   -11.499 15.328  1.00 73.34 295 A 1 
ATOM 2185 O O   . VAL A 1 295 ? -0.232  -10.708 14.534  1.00 70.40 295 A 1 
ATOM 2186 C CB  . VAL A 1 295 ? 2.027   -9.907  16.226  1.00 69.47 295 A 1 
ATOM 2187 C CG1 . VAL A 1 295 ? 2.602   -9.236  17.480  1.00 63.64 295 A 1 
ATOM 2188 C CG2 . VAL A 1 295 ? 3.188   -10.490 15.409  1.00 64.73 295 A 1 
ATOM 2189 N N   . PHE A 1 296 ? 0.246   -12.817 15.115  1.00 72.37 296 A 1 
ATOM 2190 C CA  . PHE A 1 296 ? -0.307  -13.384 13.878  1.00 72.32 296 A 1 
ATOM 2191 C C   . PHE A 1 296 ? -1.794  -13.047 13.711  1.00 74.43 296 A 1 
ATOM 2192 O O   . PHE A 1 296 ? -2.190  -12.453 12.707  1.00 72.13 296 A 1 
ATOM 2193 C CB  . PHE A 1 296 ? -0.063  -14.902 13.842  1.00 68.06 296 A 1 
ATOM 2194 C CG  . PHE A 1 296 ? -0.593  -15.556 12.575  1.00 63.99 296 A 1 
ATOM 2195 C CD1 . PHE A 1 296 ? -1.884  -16.116 12.552  1.00 58.94 296 A 1 
ATOM 2196 C CD2 . PHE A 1 296 ? 0.194   -15.569 11.415  1.00 56.63 296 A 1 
ATOM 2197 C CE1 . PHE A 1 296 ? -2.387  -16.688 11.370  1.00 53.51 296 A 1 
ATOM 2198 C CE2 . PHE A 1 296 ? -0.309  -16.146 10.228  1.00 51.96 296 A 1 
ATOM 2199 C CZ  . PHE A 1 296 ? -1.598  -16.700 10.206  1.00 52.46 296 A 1 
ATOM 2200 N N   . TYR A 1 297 ? -2.613  -13.360 14.708  1.00 75.39 297 A 1 
ATOM 2201 C CA  . TYR A 1 297 ? -4.055  -13.106 14.651  1.00 77.79 297 A 1 
ATOM 2202 C C   . TYR A 1 297 ? -4.401  -11.621 14.765  1.00 81.10 297 A 1 
ATOM 2203 O O   . TYR A 1 297 ? -5.444  -11.200 14.264  1.00 79.11 297 A 1 
ATOM 2204 C CB  . TYR A 1 297 ? -4.769  -13.911 15.733  1.00 73.13 297 A 1 
ATOM 2205 C CG  . TYR A 1 297 ? -4.736  -15.407 15.509  1.00 68.50 297 A 1 
ATOM 2206 C CD1 . TYR A 1 297 ? -5.551  -15.982 14.517  1.00 64.88 297 A 1 
ATOM 2207 C CD2 . TYR A 1 297 ? -3.904  -16.222 16.296  1.00 61.70 297 A 1 
ATOM 2208 C CE1 . TYR A 1 297 ? -5.537  -17.371 14.313  1.00 60.34 297 A 1 
ATOM 2209 C CE2 . TYR A 1 297 ? -3.886  -17.615 16.093  1.00 58.91 297 A 1 
ATOM 2210 C CZ  . TYR A 1 297 ? -4.705  -18.190 15.103  1.00 59.85 297 A 1 
ATOM 2211 O OH  . TYR A 1 297 ? -4.693  -19.538 14.909  1.00 54.68 297 A 1 
ATOM 2212 N N   . LEU A 1 298 ? -3.506  -10.822 15.361  1.00 80.27 298 A 1 
ATOM 2213 C CA  . LEU A 1 298 ? -3.627  -9.367  15.391  1.00 82.00 298 A 1 
ATOM 2214 C C   . LEU A 1 298 ? -3.718  -8.789  13.973  1.00 84.00 298 A 1 
ATOM 2215 O O   . LEU A 1 298 ? -4.677  -8.100  13.628  1.00 81.68 298 A 1 
ATOM 2216 C CB  . LEU A 1 298 ? -2.406  -8.797  16.143  1.00 79.83 298 A 1 
ATOM 2217 C CG  . LEU A 1 298 ? -2.385  -7.266  16.219  1.00 77.40 298 A 1 
ATOM 2218 C CD1 . LEU A 1 298 ? -3.422  -6.770  17.224  1.00 74.63 298 A 1 
ATOM 2219 C CD2 . LEU A 1 298 ? -1.001  -6.776  16.637  1.00 74.83 298 A 1 
ATOM 2220 N N   . HIS A 1 299 ? -2.737  -9.088  13.147  1.00 87.16 299 A 1 
ATOM 2221 C CA  . HIS A 1 299 ? -2.678  -8.557  11.788  1.00 88.24 299 A 1 
ATOM 2222 C C   . HIS A 1 299 ? -3.617  -9.286  10.827  1.00 88.25 299 A 1 
ATOM 2223 O O   . HIS A 1 299 ? -4.158  -8.651  9.925   1.00 85.31 299 A 1 
ATOM 2224 C CB  . HIS A 1 299 ? -1.227  -8.566  11.295  1.00 87.84 299 A 1 
ATOM 2225 C CG  . HIS A 1 299 ? -0.296  -7.644  12.048  1.00 88.43 299 A 1 
ATOM 2226 N ND1 . HIS A 1 299 ? 1.074   -7.783  12.125  1.00 79.52 299 A 1 
ATOM 2227 C CD2 . HIS A 1 299 ? -0.619  -6.504  12.740  1.00 80.08 299 A 1 
ATOM 2228 C CE1 . HIS A 1 299 ? 1.559   -6.764  12.847  1.00 82.15 299 A 1 
ATOM 2229 N NE2 . HIS A 1 299 ? 0.561   -5.958  13.243  1.00 83.14 299 A 1 
ATOM 2230 N N   . SER A 1 300 ? -3.880  -10.579 11.030  1.00 88.18 300 A 1 
ATOM 2231 C CA  . SER A 1 300 ? -4.812  -11.307 10.167  1.00 86.59 300 A 1 
ATOM 2232 C C   . SER A 1 300 ? -6.232  -10.771 10.292  1.00 86.89 300 A 1 
ATOM 2233 O O   . SER A 1 300 ? -6.848  -10.480 9.272   1.00 84.61 300 A 1 
ATOM 2234 C CB  . SER A 1 300 ? -4.763  -12.817 10.397  1.00 83.69 300 A 1 
ATOM 2235 O OG  . SER A 1 300 ? -5.263  -13.187 11.659  1.00 73.64 300 A 1 
ATOM 2236 N N   . ARG A 1 301 ? -6.743  -10.533 11.512  1.00 84.80 301 A 1 
ATOM 2237 C CA  . ARG A 1 301 ? -8.098  -9.982  11.693  1.00 84.57 301 A 1 
ATOM 2238 C C   . ARG A 1 301 ? -8.246  -8.581  11.103  1.00 88.00 301 A 1 
ATOM 2239 O O   . ARG A 1 301 ? -9.313  -8.256  10.602  1.00 86.74 301 A 1 
ATOM 2240 C CB  . ARG A 1 301 ? -8.512  -10.029 13.177  1.00 79.77 301 A 1 
ATOM 2241 C CG  . ARG A 1 301 ? -7.844  -8.933  14.024  1.00 71.09 301 A 1 
ATOM 2242 C CD  . ARG A 1 301 ? -8.214  -9.004  15.508  1.00 67.14 301 A 1 
ATOM 2243 N NE  . ARG A 1 301 ? -7.734  -10.241 16.135  1.00 62.01 301 A 1 
ATOM 2244 C CZ  . ARG A 1 301 ? -7.463  -10.434 17.409  1.00 54.35 301 A 1 
ATOM 2245 N NH1 . ARG A 1 301 ? -7.636  -9.522  18.314  1.00 50.24 301 A 1 
ATOM 2246 N NH2 . ARG A 1 301 ? -6.990  -11.568 17.800  1.00 48.13 301 A 1 
ATOM 2247 N N   . LEU A 1 302 ? -7.184  -7.777  11.142  1.00 91.35 302 A 1 
ATOM 2248 C CA  . LEU A 1 302 ? -7.168  -6.449  10.533  1.00 93.26 302 A 1 
ATOM 2249 C C   . LEU A 1 302 ? -7.148  -6.534  9.001   1.00 94.19 302 A 1 
ATOM 2250 O O   . LEU A 1 302 ? -8.004  -5.953  8.333   1.00 93.95 302 A 1 
ATOM 2251 C CB  . LEU A 1 302 ? -5.944  -5.680  11.071  1.00 93.95 302 A 1 
ATOM 2252 C CG  . LEU A 1 302 ? -5.758  -4.287  10.445  1.00 94.49 302 A 1 
ATOM 2253 C CD1 . LEU A 1 302 ? -6.882  -3.328  10.842  1.00 94.16 302 A 1 
ATOM 2254 C CD2 . LEU A 1 302 ? -4.419  -3.701  10.897  1.00 94.40 302 A 1 
ATOM 2255 N N   . LEU A 1 303 ? -6.189  -7.255  8.440   1.00 95.32 303 A 1 
ATOM 2256 C CA  . LEU A 1 303 ? -5.933  -7.273  6.998   1.00 96.02 303 A 1 
ATOM 2257 C C   . LEU A 1 303 ? -6.968  -8.092  6.217   1.00 96.33 303 A 1 
ATOM 2258 O O   . LEU A 1 303 ? -7.214  -7.796  5.053   1.00 95.88 303 A 1 
ATOM 2259 C CB  . LEU A 1 303 ? -4.502  -7.768  6.733   1.00 96.13 303 A 1 
ATOM 2260 C CG  . LEU A 1 303 ? -3.392  -6.831  7.242   1.00 95.93 303 A 1 
ATOM 2261 C CD1 . LEU A 1 303 ? -2.030  -7.491  7.030   1.00 95.21 303 A 1 
ATOM 2262 C CD2 . LEU A 1 303 ? -3.390  -5.480  6.519   1.00 94.73 303 A 1 
ATOM 2263 N N   . GLU A 1 304 ? -7.624  -9.076  6.846   1.00 95.83 304 A 1 
ATOM 2264 C CA  . GLU A 1 304 ? -8.721  -9.822  6.210   1.00 95.89 304 A 1 
ATOM 2265 C C   . GLU A 1 304 ? -9.982  -8.980  5.971   1.00 96.78 304 A 1 
ATOM 2266 O O   . GLU A 1 304 ? -10.806 -9.335  5.123   1.00 96.11 304 A 1 
ATOM 2267 C CB  . GLU A 1 304 ? -9.064  -11.066 7.039   1.00 94.71 304 A 1 
ATOM 2268 C CG  . GLU A 1 304 ? -8.075  -12.226 6.823   1.00 88.99 304 A 1 
ATOM 2269 C CD  . GLU A 1 304 ? -8.114  -12.804 5.393   1.00 84.84 304 A 1 
ATOM 2270 O OE1 . GLU A 1 304 ? -7.123  -13.455 5.011   1.00 74.90 304 A 1 
ATOM 2271 O OE2 . GLU A 1 304 ? -9.125  -12.604 4.666   1.00 75.04 304 A 1 
ATOM 2272 N N   . ARG A 1 305 ? -10.127 -7.846  6.660   1.00 97.51 305 A 1 
ATOM 2273 C CA  . ARG A 1 305 ? -11.207 -6.875  6.408   1.00 97.65 305 A 1 
ATOM 2274 C C   . ARG A 1 305 ? -11.001 -6.103  5.105   1.00 98.10 305 A 1 
ATOM 2275 O O   . ARG A 1 305 ? -11.978 -5.626  4.524   1.00 97.70 305 A 1 
ATOM 2276 C CB  . ARG A 1 305 ? -11.343 -5.916  7.598   1.00 97.12 305 A 1 
ATOM 2277 C CG  . ARG A 1 305 ? -11.836 -6.629  8.867   1.00 95.88 305 A 1 
ATOM 2278 C CD  . ARG A 1 305 ? -11.664 -5.764  10.121  1.00 94.97 305 A 1 
ATOM 2279 N NE  . ARG A 1 305 ? -12.505 -4.555  10.100  1.00 93.06 305 A 1 
ATOM 2280 C CZ  . ARG A 1 305 ? -12.543 -3.624  11.041  1.00 94.21 305 A 1 
ATOM 2281 N NH1 . ARG A 1 305 ? -11.774 -3.658  12.089  1.00 88.17 305 A 1 
ATOM 2282 N NH2 . ARG A 1 305 ? -13.367 -2.631  10.960  1.00 88.66 305 A 1 
ATOM 2283 N N   . ALA A 1 306 ? -9.759  -6.011  4.629   1.00 97.82 306 A 1 
ATOM 2284 C CA  . ALA A 1 306 ? -9.468  -5.460  3.316   1.00 97.88 306 A 1 
ATOM 2285 C C   . ALA A 1 306 ? -9.807  -6.497  2.231   1.00 97.83 306 A 1 
ATOM 2286 O O   . ALA A 1 306 ? -9.178  -7.552  2.132   1.00 96.95 306 A 1 
ATOM 2287 C CB  . ALA A 1 306 ? -8.011  -4.998  3.271   1.00 97.65 306 A 1 
ATOM 2288 N N   . ALA A 1 307 ? -10.814 -6.197  1.434   1.00 97.95 307 A 1 
ATOM 2289 C CA  . ALA A 1 307 ? -11.312 -7.058  0.371   1.00 98.08 307 A 1 
ATOM 2290 C C   . ALA A 1 307 ? -12.066 -6.252  -0.695  1.00 98.47 307 A 1 
ATOM 2291 O O   . ALA A 1 307 ? -12.472 -5.112  -0.468  1.00 98.07 307 A 1 
ATOM 2292 C CB  . ALA A 1 307 ? -12.223 -8.129  0.996   1.00 97.32 307 A 1 
ATOM 2293 N N   . LYS A 1 308 ? -12.304 -6.877  -1.849  1.00 98.55 308 A 1 
ATOM 2294 C CA  . LYS A 1 308 ? -13.305 -6.437  -2.825  1.00 98.54 308 A 1 
ATOM 2295 C C   . LYS A 1 308 ? -14.628 -7.119  -2.498  1.00 98.53 308 A 1 
ATOM 2296 O O   . LYS A 1 308 ? -14.679 -8.344  -2.443  1.00 97.67 308 A 1 
ATOM 2297 C CB  . LYS A 1 308 ? -12.817 -6.778  -4.243  1.00 98.11 308 A 1 
ATOM 2298 C CG  . LYS A 1 308 ? -13.769 -6.342  -5.375  1.00 96.56 308 A 1 
ATOM 2299 C CD  . LYS A 1 308 ? -13.876 -4.817  -5.471  1.00 93.04 308 A 1 
ATOM 2300 C CE  . LYS A 1 308 ? -14.711 -4.364  -6.663  1.00 89.36 308 A 1 
ATOM 2301 N NZ  . LYS A 1 308 ? -14.705 -2.868  -6.748  1.00 82.47 308 A 1 
ATOM 2302 N N   . LEU A 1 309 ? -15.697 -6.347  -2.295  1.00 98.47 309 A 1 
ATOM 2303 C CA  . LEU A 1 309 ? -17.043 -6.894  -2.129  1.00 98.50 309 A 1 
ATOM 2304 C C   . LEU A 1 309 ? -17.636 -7.331  -3.475  1.00 98.47 309 A 1 
ATOM 2305 O O   . LEU A 1 309 ? -17.329 -6.757  -4.524  1.00 98.11 309 A 1 
ATOM 2306 C CB  . LEU A 1 309 ? -17.950 -5.886  -1.411  1.00 98.46 309 A 1 
ATOM 2307 C CG  . LEU A 1 309 ? -17.535 -5.533  0.028   1.00 98.14 309 A 1 
ATOM 2308 C CD1 . LEU A 1 309 ? -18.565 -4.568  0.619   1.00 97.03 309 A 1 
ATOM 2309 C CD2 . LEU A 1 309 ? -17.457 -6.764  0.935   1.00 96.89 309 A 1 
ATOM 2310 N N   . SER A 1 310 ? -18.501 -8.347  -3.434  1.00 98.41 310 A 1 
ATOM 2311 C CA  . SER A 1 310 ? -19.266 -8.779  -4.600  1.00 98.27 310 A 1 
ATOM 2312 C C   . SER A 1 310 ? -20.238 -7.682  -5.065  1.00 98.23 310 A 1 
ATOM 2313 O O   . SER A 1 310 ? -20.547 -6.742  -4.329  1.00 97.71 310 A 1 
ATOM 2314 C CB  . SER A 1 310 ? -19.986 -10.100 -4.310  1.00 97.97 310 A 1 
ATOM 2315 O OG  . SER A 1 310 ? -21.208 -9.903  -3.638  1.00 96.68 310 A 1 
ATOM 2316 N N   . ALA A 1 311 ? -20.733 -7.796  -6.293  1.00 98.11 311 A 1 
ATOM 2317 C CA  . ALA A 1 311 ? -21.695 -6.830  -6.831  1.00 97.81 311 A 1 
ATOM 2318 C C   . ALA A 1 311 ? -22.988 -6.786  -5.999  1.00 97.82 311 A 1 
ATOM 2319 O O   . ALA A 1 311 ? -23.534 -5.711  -5.763  1.00 96.77 311 A 1 
ATOM 2320 C CB  . ALA A 1 311 ? -21.963 -7.190  -8.295  1.00 97.10 311 A 1 
ATOM 2321 N N   . GLU A 1 312 ? -23.424 -7.931  -5.467  1.00 97.92 312 A 1 
ATOM 2322 C CA  . GLU A 1 312 ? -24.596 -8.070  -4.597  1.00 97.56 312 A 1 
ATOM 2323 C C   . GLU A 1 312 ? -24.425 -7.340  -3.256  1.00 97.58 312 A 1 
ATOM 2324 O O   . GLU A 1 312 ? -25.408 -6.937  -2.636  1.00 96.06 312 A 1 
ATOM 2325 C CB  . GLU A 1 312 ? -24.886 -9.554  -4.308  1.00 96.83 312 A 1 
ATOM 2326 C CG  . GLU A 1 312 ? -25.097 -10.449 -5.544  1.00 89.76 312 A 1 
ATOM 2327 C CD  . GLU A 1 312 ? -23.808 -10.809 -6.305  1.00 82.28 312 A 1 
ATOM 2328 O OE1 . GLU A 1 312 ? -23.930 -11.248 -7.469  1.00 73.31 312 A 1 
ATOM 2329 O OE2 . GLU A 1 312 ? -22.701 -10.600 -5.751  1.00 73.23 312 A 1 
ATOM 2330 N N   . LYS A 1 313 ? -23.173 -7.150  -2.817  1.00 97.23 313 A 1 
ATOM 2331 C CA  . LYS A 1 313 ? -22.804 -6.393  -1.611  1.00 97.23 313 A 1 
ATOM 2332 C C   . LYS A 1 313 ? -22.408 -4.942  -1.910  1.00 97.51 313 A 1 
ATOM 2333 O O   . LYS A 1 313 ? -21.828 -4.278  -1.059  1.00 95.56 313 A 1 
ATOM 2334 C CB  . LYS A 1 313 ? -21.718 -7.149  -0.831  1.00 96.89 313 A 1 
ATOM 2335 C CG  . LYS A 1 313 ? -22.160 -8.544  -0.354  1.00 95.93 313 A 1 
ATOM 2336 C CD  . LYS A 1 313 ? -23.269 -8.503  0.715   1.00 93.14 313 A 1 
ATOM 2337 C CE  . LYS A 1 313 ? -23.480 -9.958  1.127   1.00 89.40 313 A 1 
ATOM 2338 N NZ  . LYS A 1 313 ? -24.166 -10.137 2.413   1.00 81.22 313 A 1 
ATOM 2339 N N   . GLY A 1 314 ? -22.720 -4.445  -3.097  1.00 97.12 314 A 1 
ATOM 2340 C CA  . GLY A 1 314 ? -22.460 -3.058  -3.497  1.00 97.18 314 A 1 
ATOM 2341 C C   . GLY A 1 314 ? -21.118 -2.847  -4.202  1.00 97.88 314 A 1 
ATOM 2342 O O   . GLY A 1 314 ? -20.879 -1.755  -4.715  1.00 96.21 314 A 1 
ATOM 2343 N N   . GLY A 1 315 ? -20.255 -3.860  -4.273  1.00 97.10 315 A 1 
ATOM 2344 C CA  . GLY A 1 315 ? -19.039 -3.830  -5.082  1.00 97.59 315 A 1 
ATOM 2345 C C   . GLY A 1 315 ? -17.937 -2.884  -4.599  1.00 98.32 315 A 1 
ATOM 2346 O O   . GLY A 1 315 ? -16.962 -2.705  -5.326  1.00 96.81 315 A 1 
ATOM 2347 N N   . GLY A 1 316 ? -18.060 -2.285  -3.410  1.00 98.03 316 A 1 
ATOM 2348 C CA  . GLY A 1 316 ? -17.004 -1.460  -2.811  1.00 98.38 316 A 1 
ATOM 2349 C C   . GLY A 1 316 ? -15.766 -2.281  -2.435  1.00 98.63 316 A 1 
ATOM 2350 O O   . GLY A 1 316 ? -15.809 -3.511  -2.387  1.00 98.24 316 A 1 
ATOM 2351 N N   . SER A 1 317 ? -14.649 -1.615  -2.170  1.00 98.70 317 A 1 
ATOM 2352 C CA  . SER A 1 317 ? -13.414 -2.306  -1.791  1.00 98.77 317 A 1 
ATOM 2353 C C   . SER A 1 317 ? -12.578 -1.543  -0.773  1.00 98.83 317 A 1 
ATOM 2354 O O   . SER A 1 317 ? -12.604 -0.320  -0.721  1.00 98.68 317 A 1 
ATOM 2355 C CB  . SER A 1 317 ? -12.571 -2.638  -3.023  1.00 98.56 317 A 1 
ATOM 2356 O OG  . SER A 1 317 ? -11.985 -1.498  -3.612  1.00 98.14 317 A 1 
ATOM 2357 N N   . ILE A 1 318 ? -11.798 -2.284  0.001   1.00 98.83 318 A 1 
ATOM 2358 C CA  . ILE A 1 318 ? -10.684 -1.747  0.778   1.00 98.82 318 A 1 
ATOM 2359 C C   . ILE A 1 318 ? -9.403  -2.384  0.247   1.00 98.78 318 A 1 
ATOM 2360 O O   . ILE A 1 318 ? -9.231  -3.597  0.338   1.00 98.49 318 A 1 
ATOM 2361 C CB  . ILE A 1 318 ? -10.877 -1.985  2.291   1.00 98.73 318 A 1 
ATOM 2362 C CG1 . ILE A 1 318 ? -12.047 -1.127  2.820   1.00 98.12 318 A 1 
ATOM 2363 C CG2 . ILE A 1 318 ? -9.586  -1.644  3.060   1.00 98.38 318 A 1 
ATOM 2364 C CD1 . ILE A 1 318 ? -12.461 -1.455  4.259   1.00 96.80 318 A 1 
ATOM 2365 N N   . THR A 1 319 ? -8.509  -1.567  -0.293  1.00 98.74 319 A 1 
ATOM 2366 C CA  . THR A 1 319 ? -7.131  -1.946  -0.615  1.00 98.78 319 A 1 
ATOM 2367 C C   . THR A 1 319 ? -6.249  -1.568  0.563   1.00 98.83 319 A 1 
ATOM 2368 O O   . THR A 1 319 ? -6.287  -0.420  1.003   1.00 98.72 319 A 1 
ATOM 2369 C CB  . THR A 1 319 ? -6.631  -1.234  -1.873  1.00 98.67 319 A 1 
ATOM 2370 O OG1 . THR A 1 319 ? -7.559  -1.386  -2.921  1.00 97.49 319 A 1 
ATOM 2371 C CG2 . THR A 1 319 ? -5.289  -1.779  -2.351  1.00 97.94 319 A 1 
ATOM 2372 N N   . ALA A 1 320 ? -5.461  -2.497  1.089   1.00 98.62 320 A 1 
ATOM 2373 C CA  . ALA A 1 320 ? -4.585  -2.249  2.225   1.00 98.58 320 A 1 
ATOM 2374 C C   . ALA A 1 320 ? -3.114  -2.237  1.800   1.00 98.52 320 A 1 
ATOM 2375 O O   . ALA A 1 320 ? -2.635  -3.191  1.185   1.00 98.08 320 A 1 
ATOM 2376 C CB  . ALA A 1 320 ? -4.865  -3.282  3.319   1.00 98.34 320 A 1 
ATOM 2377 N N   . LEU A 1 321 ? -2.398  -1.181  2.190   1.00 98.61 321 A 1 
ATOM 2378 C CA  . LEU A 1 321 ? -0.942  -1.071  2.113   1.00 98.62 321 A 1 
ATOM 2379 C C   . LEU A 1 321 ? -0.355  -1.045  3.534   1.00 98.59 321 A 1 
ATOM 2380 O O   . LEU A 1 321 ? -0.053  0.033   4.062   1.00 98.30 321 A 1 
ATOM 2381 C CB  . LEU A 1 321 ? -0.531  0.163   1.285   1.00 98.56 321 A 1 
ATOM 2382 C CG  . LEU A 1 321 ? -1.025  0.191   -0.172  1.00 98.18 321 A 1 
ATOM 2383 C CD1 . LEU A 1 321 ? -0.505  1.451   -0.865  1.00 97.39 321 A 1 
ATOM 2384 C CD2 . LEU A 1 321 ? -0.557  -1.016  -0.978  1.00 97.18 321 A 1 
ATOM 2385 N N   . PRO A 1 322 ? -0.232  -2.199  4.213   1.00 98.38 322 A 1 
ATOM 2386 C CA  . PRO A 1 322 ? 0.506   -2.273  5.463   1.00 98.25 322 A 1 
ATOM 2387 C C   . PRO A 1 322 ? 1.992   -1.993  5.227   1.00 98.28 322 A 1 
ATOM 2388 O O   . PRO A 1 322 ? 2.591   -2.521  4.288   1.00 97.81 322 A 1 
ATOM 2389 C CB  . PRO A 1 322 ? 0.273   -3.686  5.997   1.00 97.81 322 A 1 
ATOM 2390 C CG  . PRO A 1 322 ? -0.002  -4.508  4.741   1.00 96.65 322 A 1 
ATOM 2391 C CD  . PRO A 1 322 ? -0.746  -3.517  3.857   1.00 97.87 322 A 1 
ATOM 2392 N N   . ILE A 1 323 ? 2.596   -1.202  6.112   1.00 97.95 323 A 1 
ATOM 2393 C CA  . ILE A 1 323 ? 4.041   -0.966  6.152   1.00 97.88 323 A 1 
ATOM 2394 C C   . ILE A 1 323 ? 4.642   -1.783  7.296   1.00 97.26 323 A 1 
ATOM 2395 O O   . ILE A 1 323 ? 4.132   -1.765  8.416   1.00 96.57 323 A 1 
ATOM 2396 C CB  . ILE A 1 323 ? 4.364   0.546   6.237   1.00 98.08 323 A 1 
ATOM 2397 C CG1 . ILE A 1 323 ? 3.801   1.281   4.999   1.00 97.64 323 A 1 
ATOM 2398 C CG2 . ILE A 1 323 ? 5.883   0.764   6.363   1.00 97.95 323 A 1 
ATOM 2399 C CD1 . ILE A 1 323 ? 4.009   2.796   4.996   1.00 97.16 323 A 1 
ATOM 2400 N N   . VAL A 1 324 ? 5.747   -2.487  7.020   1.00 96.22 324 A 1 
ATOM 2401 C CA  . VAL A 1 324 ? 6.547   -3.214  8.012   1.00 95.77 324 A 1 
ATOM 2402 C C   . VAL A 1 324 ? 8.015   -2.827  7.875   1.00 95.65 324 A 1 
ATOM 2403 O O   . VAL A 1 324 ? 8.569   -2.768  6.775   1.00 94.91 324 A 1 
ATOM 2404 C CB  . VAL A 1 324 ? 6.319   -4.739  7.911   1.00 95.11 324 A 1 
ATOM 2405 C CG1 . VAL A 1 324 ? 7.294   -5.549  8.781   1.00 93.03 324 A 1 
ATOM 2406 C CG2 . VAL A 1 324 ? 4.901   -5.095  8.379   1.00 93.11 324 A 1 
ATOM 2407 N N   . GLU A 1 325 ? 8.645   -2.547  9.004   1.00 95.31 325 A 1 
ATOM 2408 C CA  . GLU A 1 325 ? 10.081  -2.284  9.080   1.00 95.10 325 A 1 
ATOM 2409 C C   . GLU A 1 325 ? 10.854  -3.586  9.342   1.00 95.06 325 A 1 
ATOM 2410 O O   . GLU A 1 325 ? 10.538  -4.319  10.284  1.00 92.84 325 A 1 
ATOM 2411 C CB  . GLU A 1 325 ? 10.361  -1.198  10.145  1.00 94.14 325 A 1 
ATOM 2412 C CG  . GLU A 1 325 ? 11.834  -0.758  10.176  1.00 87.50 325 A 1 
ATOM 2413 C CD  . GLU A 1 325 ? 12.104  0.417   11.135  1.00 88.56 325 A 1 
ATOM 2414 O OE1 . GLU A 1 325 ? 12.924  0.260   12.066  1.00 77.83 325 A 1 
ATOM 2415 O OE2 . GLU A 1 325 ? 11.546  1.518   10.908  1.00 80.72 325 A 1 
ATOM 2416 N N   . THR A 1 326 ? 11.884  -3.845  8.528   1.00 93.55 326 A 1 
ATOM 2417 C CA  . THR A 1 326 ? 12.876  -4.908  8.739   1.00 92.75 326 A 1 
ATOM 2418 C C   . THR A 1 326 ? 14.139  -4.361  9.401   1.00 91.98 326 A 1 
ATOM 2419 O O   . THR A 1 326 ? 14.351  -3.148  9.480   1.00 89.15 326 A 1 
ATOM 2420 C CB  . THR A 1 326 ? 13.237  -5.628  7.427   1.00 92.37 326 A 1 
ATOM 2421 O OG1 . THR A 1 326 ? 13.624  -4.708  6.439   1.00 88.00 326 A 1 
ATOM 2422 C CG2 . THR A 1 326 ? 12.053  -6.416  6.883   1.00 88.07 326 A 1 
ATOM 2423 N N   . GLN A 1 327 ? 14.980  -5.256  9.892   1.00 90.91 327 A 1 
ATOM 2424 C CA  . GLN A 1 327 ? 16.308  -4.945  10.408  1.00 90.54 327 A 1 
ATOM 2425 C C   . GLN A 1 327 ? 17.335  -5.677  9.541   1.00 90.31 327 A 1 
ATOM 2426 O O   . GLN A 1 327 ? 17.345  -6.906  9.524   1.00 82.20 327 A 1 
ATOM 2427 C CB  . GLN A 1 327 ? 16.425  -5.356  11.887  1.00 87.27 327 A 1 
ATOM 2428 C CG  . GLN A 1 327 ? 15.444  -4.617  12.822  1.00 77.13 327 A 1 
ATOM 2429 C CD  . GLN A 1 327 ? 15.651  -3.098  12.847  1.00 69.03 327 A 1 
ATOM 2430 O OE1 . GLN A 1 327 ? 16.747  -2.598  13.017  1.00 64.70 327 A 1 
ATOM 2431 N NE2 . GLN A 1 327 ? 14.606  -2.318  12.677  1.00 61.26 327 A 1 
ATOM 2432 N N   . GLY A 1 328 ? 18.159  -4.930  8.818   1.00 86.42 328 A 1 
ATOM 2433 C CA  . GLY A 1 328 ? 19.170  -5.505  7.924   1.00 82.37 328 A 1 
ATOM 2434 C C   . GLY A 1 328 ? 18.584  -6.350  6.790   1.00 84.62 328 A 1 
ATOM 2435 O O   . GLY A 1 328 ? 19.173  -7.364  6.430   1.00 77.81 328 A 1 
ATOM 2436 N N   . GLY A 1 329 ? 17.395  -5.979  6.286   1.00 81.20 329 A 1 
ATOM 2437 C CA  . GLY A 1 329 ? 16.699  -6.710  5.220   1.00 77.75 329 A 1 
ATOM 2438 C C   . GLY A 1 329 ? 16.130  -8.076  5.631   1.00 82.20 329 A 1 
ATOM 2439 O O   . GLY A 1 329 ? 15.666  -8.824  4.772   1.00 77.47 329 A 1 
ATOM 2440 N N   . ASP A 1 330 ? 16.146  -8.423  6.924   1.00 74.03 330 A 1 
ATOM 2441 C CA  . ASP A 1 330 ? 15.676  -9.730  7.395   1.00 77.37 330 A 1 
ATOM 2442 C C   . ASP A 1 330 ? 14.143  -9.858  7.338   1.00 77.33 330 A 1 
ATOM 2443 O O   . ASP A 1 330 ? 13.401  -9.411  8.220   1.00 73.59 330 A 1 
ATOM 2444 C CB  . ASP A 1 330 ? 16.224  -10.048 8.797   1.00 77.52 330 A 1 
ATOM 2445 C CG  . ASP A 1 330 ? 15.735  -11.414 9.311   1.00 72.57 330 A 1 
ATOM 2446 O OD1 . ASP A 1 330 ? 15.351  -12.271 8.476   1.00 67.40 330 A 1 
ATOM 2447 O OD2 . ASP A 1 330 ? 15.693  -11.597 10.546  1.00 68.62 330 A 1 
ATOM 2448 N N   . ILE A 1 331 ? 13.670  -10.553 6.300   1.00 80.34 331 A 1 
ATOM 2449 C CA  . ILE A 1 331 ? 12.253  -10.915 6.114   1.00 77.65 331 A 1 
ATOM 2450 C C   . ILE A 1 331 ? 11.856  -12.220 6.827   1.00 79.14 331 A 1 
ATOM 2451 O O   . ILE A 1 331 ? 10.676  -12.567 6.850   1.00 75.16 331 A 1 
ATOM 2452 C CB  . ILE A 1 331 ? 11.893  -10.968 4.616   1.00 76.35 331 A 1 
ATOM 2453 C CG1 . ILE A 1 331 ? 12.704  -12.043 3.851   1.00 76.23 331 A 1 
ATOM 2454 C CG2 . ILE A 1 331 ? 12.070  -9.575  3.995   1.00 72.43 331 A 1 
ATOM 2455 C CD1 . ILE A 1 331 ? 12.200  -12.287 2.414   1.00 70.34 331 A 1 
ATOM 2456 N N   . SER A 1 332 ? 12.823  -12.953 7.386   1.00 80.87 332 A 1 
ATOM 2457 C CA  . SER A 1 332 ? 12.577  -14.236 8.064   1.00 78.11 332 A 1 
ATOM 2458 C C   . SER A 1 332 ? 12.153  -14.077 9.526   1.00 77.88 332 A 1 
ATOM 2459 O O   . SER A 1 332 ? 11.687  -15.027 10.152  1.00 75.39 332 A 1 
ATOM 2460 C CB  . SER A 1 332 ? 13.801  -15.147 7.944   1.00 78.23 332 A 1 
ATOM 2461 O OG  . SER A 1 332 ? 14.851  -14.765 8.808   1.00 74.25 332 A 1 
ATOM 2462 N N   . SER A 1 333 ? 12.264  -12.860 10.054  1.00 83.39 333 A 1 
ATOM 2463 C CA  . SER A 1 333 ? 11.798  -12.525 11.391  1.00 83.38 333 A 1 
ATOM 2464 C C   . SER A 1 333 ? 10.274  -12.644 11.529  1.00 83.79 333 A 1 
ATOM 2465 O O   . SER A 1 333 ? 9.518   -12.648 10.558  1.00 80.31 333 A 1 
ATOM 2466 C CB  . SER A 1 333 ? 12.330  -11.157 11.821  1.00 81.86 333 A 1 
ATOM 2467 O OG  . SER A 1 333 ? 11.827  -10.125 11.006  1.00 73.63 333 A 1 
ATOM 2468 N N   . TYR A 1 334 ? 9.810   -12.773 12.776  1.00 77.51 334 A 1 
ATOM 2469 C CA  . TYR A 1 334 ? 8.440   -13.209 13.074  1.00 78.50 334 A 1 
ATOM 2470 C C   . TYR A 1 334 ? 7.342   -12.296 12.493  1.00 81.51 334 A 1 
ATOM 2471 O O   . TYR A 1 334 ? 6.384   -12.784 11.891  1.00 78.77 334 A 1 
ATOM 2472 C CB  . TYR A 1 334 ? 8.319   -13.337 14.603  1.00 75.36 334 A 1 
ATOM 2473 C CG  . TYR A 1 334 ? 6.991   -13.890 15.088  1.00 71.04 334 A 1 
ATOM 2474 C CD1 . TYR A 1 334 ? 6.183   -13.129 15.959  1.00 66.44 334 A 1 
ATOM 2475 C CD2 . TYR A 1 334 ? 6.584   -15.174 14.696  1.00 64.11 334 A 1 
ATOM 2476 C CE1 . TYR A 1 334 ? 4.969   -13.662 16.440  1.00 65.66 334 A 1 
ATOM 2477 C CE2 . TYR A 1 334 ? 5.364   -15.707 15.171  1.00 64.45 334 A 1 
ATOM 2478 C CZ  . TYR A 1 334 ? 4.560   -14.950 16.045  1.00 67.99 334 A 1 
ATOM 2479 O OH  . TYR A 1 334 ? 3.393   -15.468 16.497  1.00 64.71 334 A 1 
ATOM 2480 N N   . ILE A 1 335 ? 7.477   -10.969 12.632  1.00 81.61 335 A 1 
ATOM 2481 C CA  . ILE A 1 335 ? 6.459   -10.024 12.133  1.00 82.68 335 A 1 
ATOM 2482 C C   . ILE A 1 335 ? 6.414   -10.004 10.594  1.00 85.48 335 A 1 
ATOM 2483 O O   . ILE A 1 335 ? 5.325   -10.219 10.055  1.00 85.01 335 A 1 
ATOM 2484 C CB  . ILE A 1 335 ? 6.615   -8.617  12.761  1.00 82.02 335 A 1 
ATOM 2485 C CG1 . ILE A 1 335 ? 6.406   -8.672  14.290  1.00 80.30 335 A 1 
ATOM 2486 C CG2 . ILE A 1 335 ? 5.637   -7.611  12.119  1.00 79.21 335 A 1 
ATOM 2487 C CD1 . ILE A 1 335 ? 6.853   -7.400  15.019  1.00 71.85 335 A 1 
ATOM 2488 N N   . PRO A 1 336 ? 7.538   -9.816  9.870   1.00 87.22 336 A 1 
ATOM 2489 C CA  . PRO A 1 336 ? 7.557   -9.914  8.412   1.00 85.96 336 A 1 
ATOM 2490 C C   . PRO A 1 336 ? 6.960   -11.216 7.884   1.00 87.37 336 A 1 
ATOM 2491 O O   . PRO A 1 336 ? 6.077   -11.172 7.033   1.00 87.07 336 A 1 
ATOM 2492 C CB  . PRO A 1 336 ? 9.027   -9.786  8.013   1.00 84.06 336 A 1 
ATOM 2493 C CG  . PRO A 1 336 ? 9.577   -8.860  9.082   1.00 83.27 336 A 1 
ATOM 2494 C CD  . PRO A 1 336 ? 8.835   -9.327  10.332  1.00 85.95 336 A 1 
ATOM 2495 N N   . THR A 1 337 ? 7.383   -12.359 8.415   1.00 88.14 337 A 1 
ATOM 2496 C CA  . THR A 1 337 ? 6.901   -13.675 7.958   1.00 85.31 337 A 1 
ATOM 2497 C C   . THR A 1 337 ? 5.384   -13.809 8.108   1.00 84.36 337 A 1 
ATOM 2498 O O   . THR A 1 337 ? 4.703   -14.242 7.177   1.00 84.18 337 A 1 
ATOM 2499 C CB  . THR A 1 337 ? 7.605   -14.802 8.723   1.00 85.22 337 A 1 
ATOM 2500 O OG1 . THR A 1 337 ? 8.990   -14.725 8.514   1.00 77.99 337 A 1 
ATOM 2501 C CG2 . THR A 1 337 ? 7.175   -16.188 8.244   1.00 77.13 337 A 1 
ATOM 2502 N N   . ASN A 1 338 ? 4.833   -13.382 9.246   1.00 86.52 338 A 1 
ATOM 2503 C CA  . ASN A 1 338 ? 3.395   -13.419 9.488   1.00 85.46 338 A 1 
ATOM 2504 C C   . ASN A 1 338 ? 2.634   -12.519 8.517   1.00 85.51 338 A 1 
ATOM 2505 O O   . ASN A 1 338 ? 1.671   -12.969 7.898   1.00 83.11 338 A 1 
ATOM 2506 C CB  . ASN A 1 338 ? 3.106   -13.008 10.939  1.00 83.18 338 A 1 
ATOM 2507 C CG  . ASN A 1 338 ? 3.479   -14.071 11.949  1.00 75.01 338 A 1 
ATOM 2508 O OD1 . ASN A 1 338 ? 3.818   -15.197 11.638  1.00 64.68 338 A 1 
ATOM 2509 N ND2 . ASN A 1 338 ? 3.387   -13.738 13.214  1.00 67.73 338 A 1 
ATOM 2510 N N   . VAL A 1 339 ? 3.065   -11.273 8.326   1.00 86.96 339 A 1 
ATOM 2511 C CA  . VAL A 1 339 ? 2.354   -10.340 7.437   1.00 86.60 339 A 1 
ATOM 2512 C C   . VAL A 1 339 ? 2.459   -10.774 5.970   1.00 87.23 339 A 1 
ATOM 2513 O O   . VAL A 1 339 ? 1.448   -10.763 5.266   1.00 86.43 339 A 1 
ATOM 2514 C CB  . VAL A 1 339 ? 2.806   -8.888  7.662   1.00 85.78 339 A 1 
ATOM 2515 C CG1 . VAL A 1 339 ? 1.965   -7.930  6.808   1.00 81.07 339 A 1 
ATOM 2516 C CG2 . VAL A 1 339 ? 2.609   -8.454  9.120   1.00 83.29 339 A 1 
ATOM 2517 N N   . ILE A 1 340 ? 3.616   -11.271 5.523   1.00 89.23 340 A 1 
ATOM 2518 C CA  . ILE A 1 340 ? 3.809   -11.837 4.172   1.00 88.19 340 A 1 
ATOM 2519 C C   . ILE A 1 340 ? 2.856   -13.017 3.916   1.00 88.44 340 A 1 
ATOM 2520 O O   . ILE A 1 340 ? 2.359   -13.192 2.800   1.00 86.59 340 A 1 
ATOM 2521 C CB  . ILE A 1 340 ? 5.288   -12.266 3.977   1.00 88.13 340 A 1 
ATOM 2522 C CG1 . ILE A 1 340 ? 6.198   -11.018 3.874   1.00 87.12 340 A 1 
ATOM 2523 C CG2 . ILE A 1 340 ? 5.487   -13.145 2.726   1.00 85.93 340 A 1 
ATOM 2524 C CD1 . ILE A 1 340 ? 7.698   -11.330 4.014   1.00 80.64 340 A 1 
ATOM 2525 N N   . SER A 1 341 ? 2.581   -13.834 4.941   1.00 90.35 341 A 1 
ATOM 2526 C CA  . SER A 1 341 ? 1.658   -14.969 4.805   1.00 87.54 341 A 1 
ATOM 2527 C C   . SER A 1 341 ? 0.190   -14.549 4.641   1.00 86.50 341 A 1 
ATOM 2528 O O   . SER A 1 341 ? -0.588  -15.282 4.031   1.00 85.57 341 A 1 
ATOM 2529 C CB  . SER A 1 341 ? 1.833   -15.939 5.978   1.00 87.24 341 A 1 
ATOM 2530 O OG  . SER A 1 341 ? 1.205   -15.485 7.155   1.00 79.22 341 A 1 
ATOM 2531 N N   . ILE A 1 342 ? -0.159  -13.359 5.140   1.00 89.84 342 A 1 
ATOM 2532 C CA  . ILE A 1 342 ? -1.523  -12.811 5.120   1.00 88.83 342 A 1 
ATOM 2533 C C   . ILE A 1 342 ? -1.773  -11.974 3.863   1.00 89.56 342 A 1 
ATOM 2534 O O   . ILE A 1 342 ? -2.862  -12.056 3.289   1.00 88.40 342 A 1 
ATOM 2535 C CB  . ILE A 1 342 ? -1.762  -11.979 6.402   1.00 88.84 342 A 1 
ATOM 2536 C CG1 . ILE A 1 342 ? -1.675  -12.853 7.670   1.00 87.27 342 A 1 
ATOM 2537 C CG2 . ILE A 1 342 ? -3.127  -11.268 6.369   1.00 86.64 342 A 1 
ATOM 2538 C CD1 . ILE A 1 342 ? -1.379  -12.034 8.930   1.00 80.77 342 A 1 
ATOM 2539 N N   . THR A 1 343 ? -0.805  -11.161 3.435   1.00 93.36 343 A 1 
ATOM 2540 C CA  . THR A 1 343 ? -0.964  -10.260 2.285   1.00 92.94 343 A 1 
ATOM 2541 C C   . THR A 1 343 ? -0.965  -11.014 0.950   1.00 92.48 343 A 1 
ATOM 2542 O O   . THR A 1 343 ? -0.512  -12.161 0.848   1.00 90.49 343 A 1 
ATOM 2543 C CB  . THR A 1 343 ? 0.077   -9.132  2.293   1.00 92.64 343 A 1 
ATOM 2544 O OG1 . THR A 1 343 ? 1.389   -9.636  2.339   1.00 90.17 343 A 1 
ATOM 2545 C CG2 . THR A 1 343 ? -0.116  -8.210  3.494   1.00 91.20 343 A 1 
ATOM 2546 N N   . ASP A 1 344 ? -1.491  -10.370 -0.096  1.00 94.36 344 A 1 
ATOM 2547 C CA  . ASP A 1 344 ? -1.545  -10.922 -1.458  1.00 94.26 344 A 1 
ATOM 2548 C C   . ASP A 1 344 ? -0.225  -10.745 -2.222  1.00 94.93 344 A 1 
ATOM 2549 O O   . ASP A 1 344 ? -0.061  -11.263 -3.328  1.00 91.79 344 A 1 
ATOM 2550 C CB  . ASP A 1 344 ? -2.704  -10.277 -2.229  1.00 94.04 344 A 1 
ATOM 2551 C CG  . ASP A 1 344 ? -4.039  -10.493 -1.523  1.00 93.64 344 A 1 
ATOM 2552 O OD1 . ASP A 1 344 ? -4.412  -11.666 -1.299  1.00 88.92 344 A 1 
ATOM 2553 O OD2 . ASP A 1 344 ? -4.674  -9.495  -1.131  1.00 90.97 344 A 1 
ATOM 2554 N N   . GLY A 1 345 ? 0.724   -10.035 -1.629  1.00 95.39 345 A 1 
ATOM 2555 C CA  . GLY A 1 345 ? 2.039   -9.756  -2.167  1.00 95.68 345 A 1 
ATOM 2556 C C   . GLY A 1 345 ? 2.849   -8.837  -1.259  1.00 96.93 345 A 1 
ATOM 2557 O O   . GLY A 1 345 ? 2.411   -8.481  -0.158  1.00 95.82 345 A 1 
ATOM 2558 N N   . GLN A 1 346 ? 4.033   -8.484  -1.735  1.00 96.21 346 A 1 
ATOM 2559 C CA  . GLN A 1 346 ? 4.898   -7.516  -1.081  1.00 96.15 346 A 1 
ATOM 2560 C C   . GLN A 1 346 ? 5.701   -6.688  -2.087  1.00 96.55 346 A 1 
ATOM 2561 O O   . GLN A 1 346 ? 6.172   -7.202  -3.104  1.00 95.38 346 A 1 
ATOM 2562 C CB  . GLN A 1 346 ? 5.810   -8.181  -0.035  1.00 94.59 346 A 1 
ATOM 2563 C CG  . GLN A 1 346 ? 6.945   -9.088  -0.561  1.00 89.87 346 A 1 
ATOM 2564 C CD  . GLN A 1 346 ? 6.537   -10.513 -0.935  1.00 93.60 346 A 1 
ATOM 2565 O OE1 . GLN A 1 346 ? 5.410   -10.960 -0.803  1.00 84.60 346 A 1 
ATOM 2566 N NE2 . GLN A 1 346 ? 7.483   -11.312 -1.398  1.00 83.09 346 A 1 
ATOM 2567 N N   . VAL A 1 347 ? 5.904   -5.408  -1.744  1.00 97.06 347 A 1 
ATOM 2568 C CA  . VAL A 1 347 ? 6.875   -4.498  -2.351  1.00 97.27 347 A 1 
ATOM 2569 C C   . VAL A 1 347 ? 8.057   -4.392  -1.393  1.00 97.17 347 A 1 
ATOM 2570 O O   . VAL A 1 347 ? 7.938   -3.804  -0.312  1.00 96.31 347 A 1 
ATOM 2571 C CB  . VAL A 1 347 ? 6.257   -3.113  -2.624  1.00 97.25 347 A 1 
ATOM 2572 C CG1 . VAL A 1 347 ? 7.261   -2.210  -3.347  1.00 96.20 347 A 1 
ATOM 2573 C CG2 . VAL A 1 347 ? 4.986   -3.199  -3.475  1.00 96.17 347 A 1 
ATOM 2574 N N   . PHE A 1 348 ? 9.192   -4.972  -1.770  1.00 96.88 348 A 1 
ATOM 2575 C CA  . PHE A 1 348 ? 10.409  -4.948  -0.962  1.00 96.53 348 A 1 
ATOM 2576 C C   . PHE A 1 348 ? 11.284  -3.748  -1.336  1.00 96.72 348 A 1 
ATOM 2577 O O   . PHE A 1 348 ? 11.668  -3.589  -2.495  1.00 96.07 348 A 1 
ATOM 2578 C CB  . PHE A 1 348 ? 11.152  -6.284  -1.089  1.00 95.55 348 A 1 
ATOM 2579 C CG  . PHE A 1 348 ? 12.276  -6.418  -0.080  1.00 92.18 348 A 1 
ATOM 2580 C CD1 . PHE A 1 348 ? 13.583  -6.010  -0.406  1.00 84.40 348 A 1 
ATOM 2581 C CD2 . PHE A 1 348 ? 12.000  -6.911  1.208   1.00 84.94 348 A 1 
ATOM 2582 C CE1 . PHE A 1 348 ? 14.612  -6.097  0.556   1.00 81.13 348 A 1 
ATOM 2583 C CE2 . PHE A 1 348 ? 13.028  -6.996  2.167   1.00 78.26 348 A 1 
ATOM 2584 C CZ  . PHE A 1 348 ? 14.334  -6.589  1.842   1.00 80.58 348 A 1 
ATOM 2585 N N   . LEU A 1 349 ? 11.585  -2.904  -0.345  1.00 96.44 349 A 1 
ATOM 2586 C CA  . LEU A 1 349 ? 12.463  -1.742  -0.491  1.00 96.80 349 A 1 
ATOM 2587 C C   . LEU A 1 349 ? 13.831  -2.051  0.120   1.00 96.39 349 A 1 
ATOM 2588 O O   . LEU A 1 349 ? 13.960  -2.226  1.338   1.00 95.41 349 A 1 
ATOM 2589 C CB  . LEU A 1 349 ? 11.806  -0.513  0.148   1.00 97.11 349 A 1 
ATOM 2590 C CG  . LEU A 1 349 ? 10.605  0.020   -0.655  1.00 96.31 349 A 1 
ATOM 2591 C CD1 . LEU A 1 349 ? 9.741   0.908   0.231   1.00 94.12 349 A 1 
ATOM 2592 C CD2 . LEU A 1 349 ? 11.045  0.879   -1.838  1.00 92.56 349 A 1 
ATOM 2593 N N   . ASP A 1 350 ? 14.837  -2.089  -0.745  1.00 96.14 350 A 1 
ATOM 2594 C CA  . ASP A 1 350 ? 16.192  -2.518  -0.430  1.00 95.71 350 A 1 
ATOM 2595 C C   . ASP A 1 350 ? 17.123  -1.336  -0.081  1.00 96.12 350 A 1 
ATOM 2596 O O   . ASP A 1 350 ? 17.105  -0.275  -0.714  1.00 94.97 350 A 1 
ATOM 2597 C CB  . ASP A 1 350 ? 16.729  -3.362  -1.593  1.00 94.10 350 A 1 
ATOM 2598 C CG  . ASP A 1 350 ? 18.166  -3.761  -1.293  1.00 91.72 350 A 1 
ATOM 2599 O OD1 . ASP A 1 350 ? 19.055  -3.141  -1.914  1.00 83.91 350 A 1 
ATOM 2600 O OD2 . ASP A 1 350 ? 18.353  -4.516  -0.318  1.00 85.04 350 A 1 
ATOM 2601 N N   . SER A 1 351 ? 17.938  -1.527  0.950   1.00 95.81 351 A 1 
ATOM 2602 C CA  . SER A 1 351 ? 18.881  -0.515  1.437   1.00 95.54 351 A 1 
ATOM 2603 C C   . SER A 1 351 ? 20.053  -0.277  0.480   1.00 95.50 351 A 1 
ATOM 2604 O O   . SER A 1 351 ? 20.520  0.856   0.363   1.00 94.15 351 A 1 
ATOM 2605 C CB  . SER A 1 351 ? 19.425  -0.939  2.808   1.00 94.77 351 A 1 
ATOM 2606 O OG  . SER A 1 351 ? 18.430  -0.798  3.803   1.00 89.24 351 A 1 
ATOM 2607 N N   . GLU A 1 352 ? 20.535  -1.299  -0.225  1.00 96.05 352 A 1 
ATOM 2608 C CA  . GLU A 1 352 ? 21.662  -1.156  -1.158  1.00 95.19 352 A 1 
ATOM 2609 C C   . GLU A 1 352 ? 21.232  -0.386  -2.412  1.00 95.60 352 A 1 
ATOM 2610 O O   . GLU A 1 352 ? 21.911  0.557   -2.833  1.00 93.80 352 A 1 
ATOM 2611 C CB  . GLU A 1 352 ? 22.260  -2.524  -1.546  1.00 94.01 352 A 1 
ATOM 2612 C CG  . GLU A 1 352 ? 22.776  -3.328  -0.346  1.00 86.17 352 A 1 
ATOM 2613 C CD  . GLU A 1 352 ? 23.530  -4.610  -0.741  1.00 81.08 352 A 1 
ATOM 2614 O OE1 . GLU A 1 352 ? 24.103  -5.235  0.184   1.00 71.88 352 A 1 
ATOM 2615 O OE2 . GLU A 1 352 ? 23.596  -4.942  -1.950  1.00 72.74 352 A 1 
ATOM 2616 N N   . LEU A 1 353 ? 20.039  -0.700  -2.935  1.00 95.60 353 A 1 
ATOM 2617 C CA  . LEU A 1 353 ? 19.422  0.067   -4.021  1.00 95.50 353 A 1 
ATOM 2618 C C   . LEU A 1 353 ? 19.191  1.527   -3.614  1.00 95.92 353 A 1 
ATOM 2619 O O   . LEU A 1 353 ? 19.509  2.448   -4.370  1.00 94.82 353 A 1 
ATOM 2620 C CB  . LEU A 1 353 ? 18.089  -0.591  -4.429  1.00 95.00 353 A 1 
ATOM 2621 C CG  . LEU A 1 353 ? 18.218  -1.938  -5.165  1.00 93.64 353 A 1 
ATOM 2622 C CD1 . LEU A 1 353 ? 16.817  -2.481  -5.455  1.00 90.43 353 A 1 
ATOM 2623 C CD2 . LEU A 1 353 ? 18.953  -1.794  -6.503  1.00 90.38 353 A 1 
ATOM 2624 N N   . PHE A 1 354 ? 18.700  1.766   -2.401  1.00 95.88 354 A 1 
ATOM 2625 C CA  . PHE A 1 354 ? 18.493  3.132   -1.910  1.00 95.70 354 A 1 
ATOM 2626 C C   . PHE A 1 354 ? 19.805  3.923   -1.830  1.00 95.91 354 A 1 
ATOM 2627 O O   . PHE A 1 354 ? 19.871  5.079   -2.268  1.00 94.57 354 A 1 
ATOM 2628 C CB  . PHE A 1 354 ? 17.795  3.090   -0.545  1.00 95.27 354 A 1 
ATOM 2629 C CG  . PHE A 1 354 ? 17.398  4.464   -0.051  1.00 94.32 354 A 1 
ATOM 2630 C CD1 . PHE A 1 354 ? 18.279  5.215   0.748   1.00 90.24 354 A 1 
ATOM 2631 C CD2 . PHE A 1 354 ? 16.156  5.008   -0.423  1.00 91.75 354 A 1 
ATOM 2632 C CE1 . PHE A 1 354 ? 17.920  6.507   1.172   1.00 90.18 354 A 1 
ATOM 2633 C CE2 . PHE A 1 354 ? 15.794  6.300   0.003   1.00 88.62 354 A 1 
ATOM 2634 C CZ  . PHE A 1 354 ? 16.678  7.051   0.799   1.00 90.85 354 A 1 
ATOM 2635 N N   . ASN A 1 355 ? 20.854  3.305   -1.292  1.00 95.60 355 A 1 
ATOM 2636 C CA  . ASN A 1 355 ? 22.171  3.917   -1.110  1.00 95.68 355 A 1 
ATOM 2637 C C   . ASN A 1 355 ? 22.922  4.120   -2.432  1.00 95.48 355 A 1 
ATOM 2638 O O   . ASN A 1 355 ? 23.687  5.078   -2.545  1.00 93.47 355 A 1 
ATOM 2639 C CB  . ASN A 1 355 ? 22.984  3.051   -0.128  1.00 95.19 355 A 1 
ATOM 2640 C CG  . ASN A 1 355 ? 22.475  3.139   1.303   1.00 92.60 355 A 1 
ATOM 2641 O OD1 . ASN A 1 355 ? 21.963  4.151   1.756   1.00 84.44 355 A 1 
ATOM 2642 N ND2 . ASN A 1 355 ? 22.635  2.088   2.069   1.00 83.83 355 A 1 
ATOM 2643 N N   . SER A 1 356 ? 22.668  3.290   -3.438  1.00 95.32 356 A 1 
ATOM 2644 C CA  . SER A 1 356 ? 23.185  3.485   -4.802  1.00 94.25 356 A 1 
ATOM 2645 C C   . SER A 1 356 ? 22.439  4.573   -5.592  1.00 94.44 356 A 1 
ATOM 2646 O O   . SER A 1 356 ? 22.821  4.900   -6.713  1.00 91.58 356 A 1 
ATOM 2647 C CB  . SER A 1 356 ? 23.197  2.154   -5.559  1.00 93.27 356 A 1 
ATOM 2648 O OG  . SER A 1 356 ? 21.889  1.644   -5.686  1.00 89.36 356 A 1 
ATOM 2649 N N   . GLY A 1 357 ? 21.405  5.184   -4.999  1.00 94.76 357 A 1 
ATOM 2650 C CA  . GLY A 1 357 ? 20.629  6.260   -5.617  1.00 94.07 357 A 1 
ATOM 2651 C C   . GLY A 1 357 ? 19.461  5.774   -6.475  1.00 94.80 357 A 1 
ATOM 2652 O O   . GLY A 1 357 ? 18.850  6.587   -7.174  1.00 92.51 357 A 1 
ATOM 2653 N N   . PHE A 1 358 ? 19.107  4.494   -6.415  1.00 94.89 358 A 1 
ATOM 2654 C CA  . PHE A 1 358 ? 17.909  3.958   -7.054  1.00 95.13 358 A 1 
ATOM 2655 C C   . PHE A 1 358 ? 16.669  4.273   -6.199  1.00 95.71 358 A 1 
ATOM 2656 O O   . PHE A 1 358 ? 16.566  3.834   -5.052  1.00 92.46 358 A 1 
ATOM 2657 C CB  . PHE A 1 358 ? 18.088  2.456   -7.306  1.00 93.62 358 A 1 
ATOM 2658 C CG  . PHE A 1 358 ? 17.057  1.898   -8.261  1.00 92.70 358 A 1 
ATOM 2659 C CD1 . PHE A 1 358 ? 15.811  1.449   -7.788  1.00 87.20 358 A 1 
ATOM 2660 C CD2 . PHE A 1 358 ? 17.337  1.858   -9.636  1.00 88.90 358 A 1 
ATOM 2661 C CE1 . PHE A 1 358 ? 14.848  0.968   -8.690  1.00 86.01 358 A 1 
ATOM 2662 C CE2 . PHE A 1 358 ? 16.374  1.372   -10.536 1.00 84.77 358 A 1 
ATOM 2663 C CZ  . PHE A 1 358 ? 15.130  0.928   -10.063 1.00 87.90 358 A 1 
ATOM 2664 N N   . ARG A 1 359 ? 15.759  5.072   -6.733  1.00 94.31 359 A 1 
ATOM 2665 C CA  . ARG A 1 359 ? 14.551  5.541   -6.029  1.00 94.76 359 A 1 
ATOM 2666 C C   . ARG A 1 359 ? 13.349  5.516   -6.984  1.00 95.90 359 A 1 
ATOM 2667 O O   . ARG A 1 359 ? 13.459  6.095   -8.062  1.00 92.56 359 A 1 
ATOM 2668 C CB  . ARG A 1 359 ? 14.771  6.956   -5.467  1.00 92.33 359 A 1 
ATOM 2669 C CG  . ARG A 1 359 ? 15.902  6.991   -4.421  1.00 89.54 359 A 1 
ATOM 2670 C CD  . ARG A 1 359 ? 16.124  8.405   -3.890  1.00 87.05 359 A 1 
ATOM 2671 N NE  . ARG A 1 359 ? 17.285  8.431   -2.985  1.00 85.70 359 A 1 
ATOM 2672 C CZ  . ARG A 1 359 ? 17.858  9.494   -2.458  1.00 84.73 359 A 1 
ATOM 2673 N NH1 . ARG A 1 359 ? 17.421  10.701  -2.684  1.00 73.74 359 A 1 
ATOM 2674 N NH2 . ARG A 1 359 ? 18.903  9.346   -1.686  1.00 79.56 359 A 1 
ATOM 2675 N N   . PRO A 1 360 ? 12.216  4.890   -6.613  1.00 94.91 360 A 1 
ATOM 2676 C CA  . PRO A 1 360 ? 12.026  4.094   -5.389  1.00 95.02 360 A 1 
ATOM 2677 C C   . PRO A 1 360 ? 12.924  2.844   -5.365  1.00 95.78 360 A 1 
ATOM 2678 O O   . PRO A 1 360 ? 13.165  2.228   -6.402  1.00 93.77 360 A 1 
ATOM 2679 C CB  . PRO A 1 360 ? 10.536  3.745   -5.376  1.00 94.01 360 A 1 
ATOM 2680 C CG  . PRO A 1 360 ? 10.173  3.702   -6.863  1.00 91.96 360 A 1 
ATOM 2681 C CD  . PRO A 1 360 ? 11.045  4.793   -7.471  1.00 94.33 360 A 1 
ATOM 2682 N N   . ALA A 1 361 ? 13.428  2.481   -4.190  1.00 95.14 361 A 1 
ATOM 2683 C CA  . ALA A 1 361 ? 14.446  1.443   -4.003  1.00 94.85 361 A 1 
ATOM 2684 C C   . ALA A 1 361 ? 13.861  0.017   -4.016  1.00 95.85 361 A 1 
ATOM 2685 O O   . ALA A 1 361 ? 14.084  -0.770  -3.097  1.00 94.76 361 A 1 
ATOM 2686 C CB  . ALA A 1 361 ? 15.220  1.766   -2.716  1.00 94.15 361 A 1 
ATOM 2687 N N   . ILE A 1 362 ? 13.057  -0.293  -5.033  1.00 96.87 362 A 1 
ATOM 2688 C CA  . ILE A 1 362 ? 12.291  -1.538  -5.116  1.00 96.50 362 A 1 
ATOM 2689 C C   . ILE A 1 362 ? 13.173  -2.666  -5.657  1.00 95.80 362 A 1 
ATOM 2690 O O   . ILE A 1 362 ? 13.629  -2.609  -6.801  1.00 94.47 362 A 1 
ATOM 2691 C CB  . ILE A 1 362 ? 11.012  -1.331  -5.955  1.00 96.38 362 A 1 
ATOM 2692 C CG1 . ILE A 1 362 ? 10.077  -0.315  -5.256  1.00 94.72 362 A 1 
ATOM 2693 C CG2 . ILE A 1 362 ? 10.271  -2.664  -6.161  1.00 95.06 362 A 1 
ATOM 2694 C CD1 . ILE A 1 362 ? 8.956   0.212   -6.151  1.00 91.24 362 A 1 
ATOM 2695 N N   . ASP A 1 363 ? 13.348  -3.726  -4.875  1.00 96.28 363 A 1 
ATOM 2696 C CA  . ASP A 1 363 ? 13.889  -4.987  -5.377  1.00 95.58 363 A 1 
ATOM 2697 C C   . ASP A 1 363 ? 12.771  -5.803  -6.037  1.00 95.54 363 A 1 
ATOM 2698 O O   . ASP A 1 363 ? 11.916  -6.406  -5.383  1.00 94.10 363 A 1 
ATOM 2699 C CB  . ASP A 1 363 ? 14.618  -5.794  -4.293  1.00 94.20 363 A 1 
ATOM 2700 C CG  . ASP A 1 363 ? 15.285  -7.066  -4.870  1.00 91.92 363 A 1 
ATOM 2701 O OD1 . ASP A 1 363 ? 14.981  -7.480  -6.017  1.00 86.65 363 A 1 
ATOM 2702 O OD2 . ASP A 1 363 ? 16.113  -7.679  -4.186  1.00 86.18 363 A 1 
ATOM 2703 N N   . VAL A 1 364 ? 12.800  -5.831  -7.353  1.00 93.47 364 A 1 
ATOM 2704 C CA  . VAL A 1 364 ? 11.811  -6.533  -8.175  1.00 91.92 364 A 1 
ATOM 2705 C C   . VAL A 1 364 ? 11.907  -8.060  -8.060  1.00 92.05 364 A 1 
ATOM 2706 O O   . VAL A 1 364 ? 10.981  -8.765  -8.451  1.00 89.06 364 A 1 
ATOM 2707 C CB  . VAL A 1 364 ? 11.905  -6.097  -9.654  1.00 89.86 364 A 1 
ATOM 2708 C CG1 . VAL A 1 364 ? 10.497  -5.928  -10.199 1.00 82.98 364 A 1 
ATOM 2709 C CG2 . VAL A 1 364 ? 12.629  -4.769  -9.907  1.00 83.38 364 A 1 
ATOM 2710 N N   . GLY A 1 365 ? 13.027  -8.594  -7.556  1.00 90.83 365 A 1 
ATOM 2711 C CA  . GLY A 1 365 ? 13.215  -10.035 -7.360  1.00 89.93 365 A 1 
ATOM 2712 C C   . GLY A 1 365 ? 12.624  -10.548 -6.056  1.00 91.28 365 A 1 
ATOM 2713 O O   . GLY A 1 365 ? 12.150  -11.679 -6.018  1.00 89.14 365 A 1 
ATOM 2714 N N   . LEU A 1 366 ? 12.618  -9.724  -5.018  1.00 90.73 366 A 1 
ATOM 2715 C CA  . LEU A 1 366 ? 11.989  -10.044 -3.731  1.00 92.31 366 A 1 
ATOM 2716 C C   . LEU A 1 366 ? 10.525  -9.593  -3.663  1.00 93.75 366 A 1 
ATOM 2717 O O   . LEU A 1 366 ? 9.760   -10.069 -2.822  1.00 92.19 366 A 1 
ATOM 2718 C CB  . LEU A 1 366 ? 12.821  -9.413  -2.600  1.00 91.34 366 A 1 
ATOM 2719 C CG  . LEU A 1 366 ? 14.243  -9.990  -2.451  1.00 87.66 366 A 1 
ATOM 2720 C CD1 . LEU A 1 366 ? 14.969  -9.269  -1.317  1.00 84.50 366 A 1 
ATOM 2721 C CD2 . LEU A 1 366 ? 14.224  -11.487 -2.123  1.00 82.83 366 A 1 
ATOM 2722 N N   . SER A 1 367 ? 10.130  -8.679  -4.559  1.00 93.59 367 A 1 
ATOM 2723 C CA  . SER A 1 367 ? 8.762   -8.177  -4.638  1.00 93.78 367 A 1 
ATOM 2724 C C   . SER A 1 367 ? 7.870   -9.088  -5.480  1.00 93.30 367 A 1 
ATOM 2725 O O   . SER A 1 367 ? 8.279   -9.591  -6.527  1.00 91.54 367 A 1 
ATOM 2726 C CB  . SER A 1 367 ? 8.745   -6.760  -5.184  1.00 94.25 367 A 1 
ATOM 2727 O OG  . SER A 1 367 ? 9.512   -5.895  -4.377  1.00 92.10 367 A 1 
ATOM 2728 N N   . VAL A 1 368 ? 6.623   -9.281  -5.058  1.00 94.26 368 A 1 
ATOM 2729 C CA  . VAL A 1 368 ? 5.657   -10.124 -5.778  1.00 93.76 368 A 1 
ATOM 2730 C C   . VAL A 1 368 ? 4.226   -9.655  -5.527  1.00 94.69 368 A 1 
ATOM 2731 O O   . VAL A 1 368 ? 3.883   -9.260  -4.420  1.00 93.33 368 A 1 
ATOM 2732 C CB  . VAL A 1 368 ? 5.841   -11.613 -5.400  1.00 91.15 368 A 1 
ATOM 2733 C CG1 . VAL A 1 368 ? 5.517   -11.925 -3.942  1.00 81.47 368 A 1 
ATOM 2734 C CG2 . VAL A 1 368 ? 5.002   -12.546 -6.284  1.00 83.39 368 A 1 
ATOM 2735 N N   . SER A 1 369 ? 3.375   -9.756  -6.539  1.00 92.62 369 A 1 
ATOM 2736 C CA  . SER A 1 369 ? 1.918   -9.664  -6.403  1.00 92.80 369 A 1 
ATOM 2737 C C   . SER A 1 369 ? 1.284   -10.990 -6.815  1.00 92.46 369 A 1 
ATOM 2738 O O   . SER A 1 369 ? 1.448   -11.447 -7.952  1.00 89.10 369 A 1 
ATOM 2739 C CB  . SER A 1 369 ? 1.373   -8.507  -7.233  1.00 92.45 369 A 1 
ATOM 2740 O OG  . SER A 1 369 ? -0.042  -8.504  -7.189  1.00 87.60 369 A 1 
ATOM 2741 N N   . ARG A 1 370 ? 0.551   -11.635 -5.904  1.00 94.82 370 A 1 
ATOM 2742 C CA  . ARG A 1 370 ? -0.118  -12.927 -6.153  1.00 93.57 370 A 1 
ATOM 2743 C C   . ARG A 1 370 ? -1.399  -12.780 -6.980  1.00 93.88 370 A 1 
ATOM 2744 O O   . ARG A 1 370 ? -1.833  -13.753 -7.592  1.00 89.79 370 A 1 
ATOM 2745 C CB  . ARG A 1 370 ? -0.397  -13.647 -4.823  1.00 91.66 370 A 1 
ATOM 2746 C CG  . ARG A 1 370 ? 0.882   -13.940 -4.024  1.00 86.69 370 A 1 
ATOM 2747 C CD  . ARG A 1 370 ? 0.559   -14.606 -2.685  1.00 83.99 370 A 1 
ATOM 2748 N NE  . ARG A 1 370 ? 1.722   -14.549 -1.772  1.00 77.57 370 A 1 
ATOM 2749 C CZ  . ARG A 1 370 ? 1.685   -14.368 -0.464  1.00 73.74 370 A 1 
ATOM 2750 N NH1 . ARG A 1 370 ? 0.573   -14.371 0.211   1.00 63.85 370 A 1 
ATOM 2751 N NH2 . ARG A 1 370 ? 2.782   -14.140 0.199   1.00 65.19 370 A 1 
ATOM 2752 N N   . VAL A 1 371 ? -1.975  -11.584 -7.030  1.00 93.70 371 A 1 
ATOM 2753 C CA  . VAL A 1 371 ? -3.102  -11.264 -7.926  1.00 92.85 371 A 1 
ATOM 2754 C C   . VAL A 1 371 ? -2.625  -11.197 -9.381  1.00 92.48 371 A 1 
ATOM 2755 O O   . VAL A 1 371 ? -3.315  -11.654 -10.303 1.00 86.59 371 A 1 
ATOM 2756 C CB  . VAL A 1 371 ? -3.783  -9.949  -7.494  1.00 91.27 371 A 1 
ATOM 2757 C CG1 . VAL A 1 371 ? -4.968  -9.601  -8.395  1.00 84.12 371 A 1 
ATOM 2758 C CG2 . VAL A 1 371 ? -4.313  -10.060 -6.059  1.00 86.14 371 A 1 
ATOM 2759 N N   . GLY A 1 372 ? -1.416  -10.693 -9.598  1.00 91.24 372 A 1 
ATOM 2760 C CA  . GLY A 1 372 ? -0.770  -10.670 -10.902 1.00 91.01 372 A 1 
ATOM 2761 C C   . GLY A 1 372 ? -1.489  -9.788  -11.933 1.00 93.15 372 A 1 
ATOM 2762 O O   . GLY A 1 372 ? -2.158  -8.812  -11.618 1.00 88.69 372 A 1 
ATOM 2763 N N   . GLY A 1 373 ? -1.342  -10.144 -13.211 1.00 92.42 373 A 1 
ATOM 2764 C CA  . GLY A 1 373 ? -1.780  -9.292  -14.327 1.00 92.95 373 A 1 
ATOM 2765 C C   . GLY A 1 373 ? -3.295  -9.086  -14.489 1.00 94.51 373 A 1 
ATOM 2766 O O   . GLY A 1 373 ? -3.689  -8.395  -15.420 1.00 92.13 373 A 1 
ATOM 2767 N N   . THR A 1 374 ? -4.150  -9.680  -13.651 1.00 94.79 374 A 1 
ATOM 2768 C CA  . THR A 1 374 ? -5.595  -9.376  -13.651 1.00 94.30 374 A 1 
ATOM 2769 C C   . THR A 1 374 ? -5.905  -8.000  -13.058 1.00 94.83 374 A 1 
ATOM 2770 O O   . THR A 1 374 ? -6.910  -7.400  -13.430 1.00 92.25 374 A 1 
ATOM 2771 C CB  . THR A 1 374 ? -6.407  -10.437 -12.892 1.00 92.71 374 A 1 
ATOM 2772 O OG1 . THR A 1 374 ? -5.947  -10.554 -11.567 1.00 82.49 374 A 1 
ATOM 2773 C CG2 . THR A 1 374 ? -6.309  -11.820 -13.534 1.00 80.33 374 A 1 
ATOM 2774 N N   . ALA A 1 375 ? -5.021  -7.495  -12.208 1.00 94.00 375 A 1 
ATOM 2775 C CA  . ALA A 1 375 ? -5.092  -6.165  -11.613 1.00 93.95 375 A 1 
ATOM 2776 C C   . ALA A 1 375 ? -4.286  -5.096  -12.388 1.00 95.23 375 A 1 
ATOM 2777 O O   . ALA A 1 375 ? -4.046  -4.011  -11.861 1.00 93.22 375 A 1 
ATOM 2778 C CB  . ALA A 1 375 ? -4.652  -6.286  -10.155 1.00 91.80 375 A 1 
ATOM 2779 N N   . GLN A 1 376 ? -3.853  -5.403  -13.623 1.00 95.89 376 A 1 
ATOM 2780 C CA  . GLN A 1 376 ? -3.145  -4.454  -14.488 1.00 95.95 376 A 1 
ATOM 2781 C C   . GLN A 1 376 ? -4.025  -3.987  -15.648 1.00 96.18 376 A 1 
ATOM 2782 O O   . GLN A 1 376 ? -4.788  -4.777  -16.213 1.00 94.81 376 A 1 
ATOM 2783 C CB  . GLN A 1 376 ? -1.860  -5.075  -15.054 1.00 93.59 376 A 1 
ATOM 2784 C CG  . GLN A 1 376 ? -0.768  -5.161  -13.992 1.00 89.84 376 A 1 
ATOM 2785 C CD  . GLN A 1 376 ? 0.540   -5.716  -14.525 1.00 93.02 376 A 1 
ATOM 2786 O OE1 . GLN A 1 376 ? 0.604   -6.786  -15.115 1.00 84.40 376 A 1 
ATOM 2787 N NE2 . GLN A 1 376 ? 1.640   -5.035  -14.310 1.00 83.83 376 A 1 
ATOM 2788 N N   . ALA A 1 377 ? -3.827  -2.739  -16.077 1.00 95.73 377 A 1 
ATOM 2789 C CA  . ALA A 1 377 ? -4.293  -2.290  -17.385 1.00 95.66 377 A 1 
ATOM 2790 C C   . ALA A 1 377 ? -3.654  -3.152  -18.492 1.00 96.35 377 A 1 
ATOM 2791 O O   . ALA A 1 377 ? -2.475  -3.513  -18.412 1.00 95.58 377 A 1 
ATOM 2792 C CB  . ALA A 1 377 ? -3.962  -0.805  -17.554 1.00 94.74 377 A 1 
ATOM 2793 N N   . LYS A 1 378 ? -4.423  -3.505  -19.524 1.00 96.65 378 A 1 
ATOM 2794 C CA  . LYS A 1 378 ? -3.953  -4.406  -20.595 1.00 96.53 378 A 1 
ATOM 2795 C C   . LYS A 1 378 ? -2.734  -3.845  -21.329 1.00 96.95 378 A 1 
ATOM 2796 O O   . LYS A 1 378 ? -1.820  -4.611  -21.633 1.00 96.12 378 A 1 
ATOM 2797 C CB  . LYS A 1 378 ? -5.080  -4.691  -21.595 1.00 95.55 378 A 1 
ATOM 2798 C CG  . LYS A 1 378 ? -6.238  -5.514  -21.005 1.00 89.40 378 A 1 
ATOM 2799 C CD  . LYS A 1 378 ? -7.223  -5.797  -22.143 1.00 85.77 378 A 1 
ATOM 2800 C CE  . LYS A 1 378 ? -8.550  -6.400  -21.706 1.00 77.14 378 A 1 
ATOM 2801 N NZ  . LYS A 1 378 ? -9.500  -6.374  -22.841 1.00 67.57 378 A 1 
ATOM 2802 N N   . ALA A 1 379 ? -2.697  -2.530  -21.550 1.00 96.88 379 A 1 
ATOM 2803 C CA  . ALA A 1 379 ? -1.556  -1.837  -22.141 1.00 97.05 379 A 1 
ATOM 2804 C C   . ALA A 1 379 ? -0.269  -2.041  -21.322 1.00 97.21 379 A 1 
ATOM 2805 O O   . ALA A 1 379 ? 0.750   -2.478  -21.857 1.00 96.48 379 A 1 
ATOM 2806 C CB  . ALA A 1 379 ? -1.910  -0.348  -22.252 1.00 96.70 379 A 1 
ATOM 2807 N N   . VAL A 1 380 ? -0.331  -1.822  -20.003 1.00 97.54 380 A 1 
ATOM 2808 C CA  . VAL A 1 380 ? 0.808   -2.035  -19.092 1.00 97.48 380 A 1 
ATOM 2809 C C   . VAL A 1 380 ? 1.199   -3.511  -19.078 1.00 97.36 380 A 1 
ATOM 2810 O O   . VAL A 1 380 ? 2.369   -3.844  -19.252 1.00 96.67 380 A 1 
ATOM 2811 C CB  . VAL A 1 380 ? 0.495   -1.532  -17.668 1.00 97.09 380 A 1 
ATOM 2812 C CG1 . VAL A 1 380 ? 1.650   -1.802  -16.695 1.00 95.59 380 A 1 
ATOM 2813 C CG2 . VAL A 1 380 ? 0.223   -0.024  -17.657 1.00 95.41 380 A 1 
ATOM 2814 N N   . ARG A 1 381 ? 0.221   -4.416  -18.952 1.00 97.02 381 A 1 
ATOM 2815 C CA  . ARG A 1 381 ? 0.448   -5.869  -18.917 1.00 96.65 381 A 1 
ATOM 2816 C C   . ARG A 1 381 ? 1.170   -6.388  -20.158 1.00 96.35 381 A 1 
ATOM 2817 O O   . ARG A 1 381 ? 2.034   -7.255  -20.027 1.00 94.79 381 A 1 
ATOM 2818 C CB  . ARG A 1 381 ? -0.899  -6.577  -18.717 1.00 95.48 381 A 1 
ATOM 2819 C CG  . ARG A 1 381 ? -0.745  -8.097  -18.609 1.00 91.48 381 A 1 
ATOM 2820 C CD  . ARG A 1 381 ? -2.107  -8.747  -18.367 1.00 89.13 381 A 1 
ATOM 2821 N NE  . ARG A 1 381 ? -2.003  -10.216 -18.364 1.00 79.24 381 A 1 
ATOM 2822 C CZ  . ARG A 1 381 ? -3.008  -11.066 -18.238 1.00 74.51 381 A 1 
ATOM 2823 N NH1 . ARG A 1 381 ? -4.237  -10.656 -18.080 1.00 65.24 381 A 1 
ATOM 2824 N NH2 . ARG A 1 381 ? -2.791  -12.350 -18.273 1.00 64.34 381 A 1 
ATOM 2825 N N   . LYS A 1 382 ? 0.816   -5.876  -21.344 1.00 95.72 382 A 1 
ATOM 2826 C CA  . LYS A 1 382 ? 1.432   -6.257  -22.627 1.00 95.27 382 A 1 
ATOM 2827 C C   . LYS A 1 382 ? 2.946   -6.005  -22.616 1.00 95.71 382 A 1 
ATOM 2828 O O   . LYS A 1 382 ? 3.703   -6.864  -23.059 1.00 94.42 382 A 1 
ATOM 2829 C CB  . LYS A 1 382 ? 0.718   -5.491  -23.766 1.00 94.35 382 A 1 
ATOM 2830 C CG  . LYS A 1 382 ? 1.184   -5.911  -25.171 1.00 92.82 382 A 1 
ATOM 2831 C CD  . LYS A 1 382 ? 0.477   -5.081  -26.264 1.00 91.05 382 A 1 
ATOM 2832 C CE  . LYS A 1 382 ? 0.957   -5.477  -27.666 1.00 87.14 382 A 1 
ATOM 2833 N NZ  . LYS A 1 382 ? 0.476   -4.543  -28.717 1.00 81.80 382 A 1 
ATOM 2834 N N   . ILE A 1 383 ? 3.364   -4.867  -22.070 1.00 96.55 383 A 1 
ATOM 2835 C CA  . ILE A 1 383 ? 4.774   -4.444  -22.056 1.00 96.54 383 A 1 
ATOM 2836 C C   . ILE A 1 383 ? 5.519   -5.025  -20.842 1.00 96.52 383 A 1 
ATOM 2837 O O   . ILE A 1 383 ? 6.640   -5.524  -20.969 1.00 95.71 383 A 1 
ATOM 2838 C CB  . ILE A 1 383 ? 4.849   -2.900  -22.110 1.00 96.17 383 A 1 
ATOM 2839 C CG1 . ILE A 1 383 ? 4.060   -2.326  -23.314 1.00 92.73 383 A 1 
ATOM 2840 C CG2 . ILE A 1 383 ? 6.321   -2.468  -22.198 1.00 92.22 383 A 1 
ATOM 2841 C CD1 . ILE A 1 383 ? 3.880   -0.801  -23.253 1.00 87.11 383 A 1 
ATOM 2842 N N   . ALA A 1 384 ? 4.873   -5.046  -19.670 1.00 96.43 384 A 1 
ATOM 2843 C CA  . ALA A 1 384 ? 5.455   -5.518  -18.414 1.00 95.54 384 A 1 
ATOM 2844 C C   . ALA A 1 384 ? 5.911   -6.984  -18.460 1.00 95.31 384 A 1 
ATOM 2845 O O   . ALA A 1 384 ? 6.880   -7.352  -17.801 1.00 93.62 384 A 1 
ATOM 2846 C CB  . ALA A 1 384 ? 4.417   -5.314  -17.305 1.00 94.07 384 A 1 
ATOM 2847 N N   . GLY A 1 385 ? 5.249   -7.830  -19.263 1.00 95.14 385 A 1 
ATOM 2848 C CA  . GLY A 1 385 ? 5.683   -9.219  -19.462 1.00 94.25 385 A 1 
ATOM 2849 C C   . GLY A 1 385 ? 7.104   -9.316  -20.018 1.00 94.59 385 A 1 
ATOM 2850 O O   . GLY A 1 385 ? 7.913   -10.098 -19.515 1.00 93.04 385 A 1 
ATOM 2851 N N   . ARG A 1 386 ? 7.426   -8.481  -21.006 1.00 95.04 386 A 1 
ATOM 2852 C CA  . ARG A 1 386 ? 8.779   -8.402  -21.583 1.00 95.21 386 A 1 
ATOM 2853 C C   . ARG A 1 386 ? 9.758   -7.730  -20.627 1.00 95.90 386 A 1 
ATOM 2854 O O   . ARG A 1 386 ? 10.852  -8.252  -20.445 1.00 94.48 386 A 1 
ATOM 2855 C CB  . ARG A 1 386 ? 8.705   -7.707  -22.944 1.00 93.98 386 A 1 
ATOM 2856 C CG  . ARG A 1 386 ? 10.069  -7.695  -23.643 1.00 80.23 386 A 1 
ATOM 2857 C CD  . ARG A 1 386 ? 9.906   -7.146  -25.060 1.00 77.94 386 A 1 
ATOM 2858 N NE  . ARG A 1 386 ? 11.208  -6.969  -25.724 1.00 68.52 386 A 1 
ATOM 2859 C CZ  . ARG A 1 386 ? 11.392  -6.373  -26.887 1.00 61.92 386 A 1 
ATOM 2860 N NH1 . ARG A 1 386 ? 10.396  -5.935  -27.609 1.00 54.91 386 A 1 
ATOM 2861 N NH2 . ARG A 1 386 ? 12.600  -6.187  -27.339 1.00 52.21 386 A 1 
ATOM 2862 N N   . LEU A 1 387 ? 9.342   -6.659  -19.962 1.00 95.89 387 A 1 
ATOM 2863 C CA  . LEU A 1 387 ? 10.142  -5.963  -18.949 1.00 95.80 387 A 1 
ATOM 2864 C C   . LEU A 1 387 ? 10.658  -6.922  -17.866 1.00 95.72 387 A 1 
ATOM 2865 O O   . LEU A 1 387 ? 11.835  -6.884  -17.513 1.00 94.65 387 A 1 
ATOM 2866 C CB  . LEU A 1 387 ? 9.269   -4.860  -18.324 1.00 95.71 387 A 1 
ATOM 2867 C CG  . LEU A 1 387 ? 9.982   -4.030  -17.238 1.00 95.01 387 A 1 
ATOM 2868 C CD1 . LEU A 1 387 ? 11.067  -3.144  -17.833 1.00 91.49 387 A 1 
ATOM 2869 C CD2 . LEU A 1 387 ? 8.973   -3.146  -16.512 1.00 91.67 387 A 1 
ATOM 2870 N N   . ARG A 1 388 ? 9.799   -7.821  -17.372 1.00 94.92 388 A 1 
ATOM 2871 C CA  . ARG A 1 388 ? 10.176  -8.828  -16.367 1.00 93.90 388 A 1 
ATOM 2872 C C   . ARG A 1 388 ? 11.281  -9.757  -16.860 1.00 94.16 388 A 1 
ATOM 2873 O O   . ARG A 1 388 ? 12.210  -10.048 -16.112 1.00 92.41 388 A 1 
ATOM 2874 C CB  . ARG A 1 388 ? 8.955   -9.659  -15.950 1.00 92.37 388 A 1 
ATOM 2875 C CG  . ARG A 1 388 ? 8.014   -8.876  -15.030 1.00 85.86 388 A 1 
ATOM 2876 C CD  . ARG A 1 388 ? 6.783   -9.702  -14.675 1.00 84.39 388 A 1 
ATOM 2877 N NE  . ARG A 1 388 ? 5.797   -8.873  -13.949 1.00 77.89 388 A 1 
ATOM 2878 C CZ  . ARG A 1 388 ? 4.576   -9.232  -13.596 1.00 74.62 388 A 1 
ATOM 2879 N NH1 . ARG A 1 388 ? 4.119   -10.439 -13.799 1.00 63.51 388 A 1 
ATOM 2880 N NH2 . ARG A 1 388 ? 3.781   -8.362  -13.035 1.00 66.05 388 A 1 
ATOM 2881 N N   . LEU A 1 389 ? 11.170  -10.212 -18.111 1.00 93.83 389 A 1 
ATOM 2882 C CA  . LEU A 1 389 ? 12.180  -11.086 -18.710 1.00 94.49 389 A 1 
ATOM 2883 C C   . LEU A 1 389 ? 13.516  -10.355 -18.885 1.00 95.27 389 A 1 
ATOM 2884 O O   . LEU A 1 389 ? 14.558  -10.903 -18.526 1.00 94.68 389 A 1 
ATOM 2885 C CB  . LEU A 1 389 ? 11.670  -11.623 -20.056 1.00 93.90 389 A 1 
ATOM 2886 C CG  . LEU A 1 389 ? 10.464  -12.578 -19.958 1.00 84.70 389 A 1 
ATOM 2887 C CD1 . LEU A 1 389 ? 9.944   -12.893 -21.363 1.00 79.53 389 A 1 
ATOM 2888 C CD2 . LEU A 1 389 ? 10.832  -13.900 -19.275 1.00 81.45 389 A 1 
ATOM 2889 N N   . ASP A 1 390 ? 13.476  -9.122  -19.388 1.00 95.31 390 A 1 
ATOM 2890 C CA  . ASP A 1 390 ? 14.670  -8.309  -19.620 1.00 95.30 390 A 1 
ATOM 2891 C C   . ASP A 1 390 ? 15.383  -7.980  -18.295 1.00 95.53 390 A 1 
ATOM 2892 O O   . ASP A 1 390 ? 16.604  -8.124  -18.201 1.00 94.55 390 A 1 
ATOM 2893 C CB  . ASP A 1 390 ? 14.288  -7.032  -20.400 1.00 95.18 390 A 1 
ATOM 2894 C CG  . ASP A 1 390 ? 13.861  -7.275  -21.863 1.00 94.06 390 A 1 
ATOM 2895 O OD1 . ASP A 1 390 ? 14.128  -8.373  -22.409 1.00 90.29 390 A 1 
ATOM 2896 O OD2 . ASP A 1 390 ? 13.286  -6.342  -22.474 1.00 89.97 390 A 1 
ATOM 2897 N N   . LEU A 1 391 ? 14.638  -7.641  -17.236 1.00 94.64 391 A 1 
ATOM 2898 C CA  . LEU A 1 391 ? 15.204  -7.397  -15.902 1.00 93.94 391 A 1 
ATOM 2899 C C   . LEU A 1 391 ? 15.757  -8.666  -15.246 1.00 93.62 391 A 1 
ATOM 2900 O O   . LEU A 1 391 ? 16.810  -8.605  -14.612 1.00 92.13 391 A 1 
ATOM 2901 C CB  . LEU A 1 391 ? 14.142  -6.762  -14.988 1.00 93.80 391 A 1 
ATOM 2902 C CG  . LEU A 1 391 ? 13.853  -5.283  -15.290 1.00 92.80 391 A 1 
ATOM 2903 C CD1 . LEU A 1 391 ? 12.671  -4.830  -14.435 1.00 90.73 391 A 1 
ATOM 2904 C CD2 . LEU A 1 391 ? 15.045  -4.377  -14.961 1.00 90.68 391 A 1 
ATOM 2905 N N   . ALA A 1 392 ? 15.091  -9.808  -15.402 1.00 94.02 392 A 1 
ATOM 2906 C CA  . ALA A 1 392 ? 15.604  -11.078 -14.884 1.00 93.19 392 A 1 
ATOM 2907 C C   . ALA A 1 392 ? 16.937  -11.445 -15.550 1.00 93.46 392 A 1 
ATOM 2908 O O   . ALA A 1 392 ? 17.908  -11.746 -14.855 1.00 92.12 392 A 1 
ATOM 2909 C CB  . ALA A 1 392 ? 14.540  -12.164 -15.084 1.00 92.56 392 A 1 
ATOM 2910 N N   . GLN A 1 393 ? 17.016  -11.326 -16.895 1.00 93.38 393 A 1 
ATOM 2911 C CA  . GLN A 1 393 ? 18.258  -11.547 -17.638 1.00 93.24 393 A 1 
ATOM 2912 C C   . GLN A 1 393 ? 19.343  -10.550 -17.227 1.00 93.68 393 A 1 
ATOM 2913 O O   . GLN A 1 393 ? 20.482  -10.944 -16.993 1.00 92.02 393 A 1 
ATOM 2914 C CB  . GLN A 1 393 ? 18.005  -11.439 -19.149 1.00 91.97 393 A 1 
ATOM 2915 C CG  . GLN A 1 393 ? 17.200  -12.632 -19.680 1.00 84.48 393 A 1 
ATOM 2916 C CD  . GLN A 1 393 ? 16.919  -12.577 -21.180 1.00 83.64 393 A 1 
ATOM 2917 O OE1 . GLN A 1 393 ? 17.585  -11.937 -21.991 1.00 76.76 393 A 1 
ATOM 2918 N NE2 . GLN A 1 393 ? 15.934  -13.319 -21.634 1.00 75.35 393 A 1 
ATOM 2919 N N   . TYR A 1 394 ? 18.994  -9.270  -17.099 1.00 93.82 394 A 1 
ATOM 2920 C CA  . TYR A 1 394 ? 19.933  -8.239  -16.663 1.00 93.72 394 A 1 
ATOM 2921 C C   . TYR A 1 394 ? 20.537  -8.553  -15.294 1.00 93.56 394 A 1 
ATOM 2922 O O   . TYR A 1 394 ? 21.754  -8.503  -15.149 1.00 92.40 394 A 1 
ATOM 2923 C CB  . TYR A 1 394 ? 19.235  -6.873  -16.646 1.00 93.92 394 A 1 
ATOM 2924 C CG  . TYR A 1 394 ? 20.079  -5.790  -15.996 1.00 94.34 394 A 1 
ATOM 2925 C CD1 . TYR A 1 394 ? 19.719  -5.271  -14.735 1.00 91.85 394 A 1 
ATOM 2926 C CD2 . TYR A 1 394 ? 21.257  -5.349  -16.625 1.00 92.77 394 A 1 
ATOM 2927 C CE1 . TYR A 1 394 ? 20.526  -4.302  -14.116 1.00 92.73 394 A 1 
ATOM 2928 C CE2 . TYR A 1 394 ? 22.073  -4.380  -16.007 1.00 92.63 394 A 1 
ATOM 2929 C CZ  . TYR A 1 394 ? 21.704  -3.853  -14.753 1.00 93.72 394 A 1 
ATOM 2930 O OH  . TYR A 1 394 ? 22.488  -2.915  -14.160 1.00 92.30 394 A 1 
ATOM 2931 N N   . ARG A 1 395 ? 19.728  -8.926  -14.305 1.00 92.93 395 A 1 
ATOM 2932 C CA  . ARG A 1 395 ? 20.206  -9.268  -12.954 1.00 91.55 395 A 1 
ATOM 2933 C C   . ARG A 1 395 ? 21.155  -10.459 -12.962 1.00 91.98 395 A 1 
ATOM 2934 O O   . ARG A 1 395 ? 22.198  -10.405 -12.319 1.00 89.98 395 A 1 
ATOM 2935 C CB  . ARG A 1 395 ? 19.025  -9.559  -12.021 1.00 90.03 395 A 1 
ATOM 2936 C CG  . ARG A 1 395 ? 18.285  -8.278  -11.609 1.00 81.58 395 A 1 
ATOM 2937 C CD  . ARG A 1 395 ? 17.112  -8.617  -10.679 1.00 79.22 395 A 1 
ATOM 2938 N NE  . ARG A 1 395 ? 17.586  -9.094  -9.364  1.00 70.25 395 A 1 
ATOM 2939 C CZ  . ARG A 1 395 ? 16.802  -9.407  -8.341  1.00 66.23 395 A 1 
ATOM 2940 N NH1 . ARG A 1 395 ? 15.519  -9.460  -8.467  1.00 56.97 395 A 1 
ATOM 2941 N NH2 . ARG A 1 395 ? 17.289  -9.662  -7.158  1.00 55.73 395 A 1 
ATOM 2942 N N   . GLU A 1 396 ? 20.799  -11.509 -13.710 1.00 90.52 396 A 1 
ATOM 2943 C CA  . GLU A 1 396 ? 21.650  -12.687 -13.859 1.00 91.33 396 A 1 
ATOM 2944 C C   . GLU A 1 396 ? 23.006  -12.296 -14.469 1.00 92.18 396 A 1 
ATOM 2945 O O   . GLU A 1 396 ? 24.060  -12.588 -13.900 1.00 90.42 396 A 1 
ATOM 2946 C CB  . GLU A 1 396 ? 20.898  -13.728 -14.709 1.00 90.12 396 A 1 
ATOM 2947 C CG  . GLU A 1 396 ? 21.649  -15.062 -14.816 1.00 80.89 396 A 1 
ATOM 2948 C CD  . GLU A 1 396 ? 20.908  -16.112 -15.665 1.00 76.27 396 A 1 
ATOM 2949 O OE1 . GLU A 1 396 ? 21.436  -17.247 -15.753 1.00 69.06 396 A 1 
ATOM 2950 O OE2 . GLU A 1 396 ? 19.844  -15.793 -16.243 1.00 69.86 396 A 1 
ATOM 2951 N N   . MET A 1 397 ? 22.988  -11.545 -15.573 1.00 91.21 397 A 1 
ATOM 2952 C CA  . MET A 1 397 ? 24.207  -11.130 -16.271 1.00 91.70 397 A 1 
ATOM 2953 C C   . MET A 1 397 ? 25.052  -10.145 -15.457 1.00 92.65 397 A 1 
ATOM 2954 O O   . MET A 1 397 ? 26.275  -10.263 -15.445 1.00 91.04 397 A 1 
ATOM 2955 C CB  . MET A 1 397 ? 23.821  -10.518 -17.624 1.00 90.17 397 A 1 
ATOM 2956 C CG  . MET A 1 397 ? 23.162  -11.556 -18.537 1.00 86.04 397 A 1 
ATOM 2957 S SD  . MET A 1 397 ? 22.464  -10.855 -20.050 1.00 81.84 397 A 1 
ATOM 2958 C CE  . MET A 1 397 ? 23.827  -11.260 -21.150 1.00 72.00 397 A 1 
ATOM 2959 N N   . ALA A 1 398 ? 24.423  -9.202  -14.762 1.00 91.32 398 A 1 
ATOM 2960 C CA  . ALA A 1 398 ? 25.109  -8.233  -13.916 1.00 90.70 398 A 1 
ATOM 2961 C C   . ALA A 1 398 ? 25.835  -8.914  -12.746 1.00 90.76 398 A 1 
ATOM 2962 O O   . ALA A 1 398 ? 26.956  -8.528  -12.418 1.00 88.81 398 A 1 
ATOM 2963 C CB  . ALA A 1 398 ? 24.092  -7.195  -13.431 1.00 90.55 398 A 1 
ATOM 2964 N N   . ALA A 1 399 ? 25.243  -9.967  -12.174 1.00 90.95 399 A 1 
ATOM 2965 C CA  . ALA A 1 399 ? 25.899  -10.770 -11.145 1.00 89.70 399 A 1 
ATOM 2966 C C   . ALA A 1 399 ? 27.149  -11.484 -11.690 1.00 89.72 399 A 1 
ATOM 2967 O O   . ALA A 1 399 ? 28.190  -11.488 -11.036 1.00 86.70 399 A 1 
ATOM 2968 C CB  . ALA A 1 399 ? 24.879  -11.759 -10.563 1.00 88.55 399 A 1 
ATOM 2969 N N   . PHE A 1 400 ? 27.092  -12.026 -12.914 1.00 88.04 400 A 1 
ATOM 2970 C CA  . PHE A 1 400 ? 28.261  -12.648 -13.553 1.00 87.68 400 A 1 
ATOM 2971 C C   . PHE A 1 400 ? 29.339  -11.637 -13.964 1.00 89.23 400 A 1 
ATOM 2972 O O   . PHE A 1 400 ? 30.532  -11.924 -13.826 1.00 85.83 400 A 1 
ATOM 2973 C CB  . PHE A 1 400 ? 27.818  -13.478 -14.766 1.00 84.37 400 A 1 
ATOM 2974 C CG  . PHE A 1 400 ? 27.139  -14.783 -14.403 1.00 77.51 400 A 1 
ATOM 2975 C CD1 . PHE A 1 400 ? 27.874  -15.808 -13.784 1.00 71.82 400 A 1 
ATOM 2976 C CD2 . PHE A 1 400 ? 25.776  -14.971 -14.682 1.00 69.95 400 A 1 
ATOM 2977 C CE1 . PHE A 1 400 ? 27.241  -17.010 -13.426 1.00 67.46 400 A 1 
ATOM 2978 C CE2 . PHE A 1 400 ? 25.143  -16.171 -14.325 1.00 65.64 400 A 1 
ATOM 2979 C CZ  . PHE A 1 400 ? 25.871  -17.192 -13.692 1.00 64.31 400 A 1 
ATOM 2980 N N   . ALA A 1 401 ? 28.947  -10.452 -14.433 1.00 86.45 401 A 1 
ATOM 2981 C CA  . ALA A 1 401 ? 29.874  -9.407  -14.869 1.00 86.17 401 A 1 
ATOM 2982 C C   . ALA A 1 401 ? 30.803  -8.905  -13.747 1.00 86.32 401 A 1 
ATOM 2983 O O   . ALA A 1 401 ? 31.915  -8.460  -14.025 1.00 81.75 401 A 1 
ATOM 2984 C CB  . ALA A 1 401 ? 29.052  -8.264  -15.474 1.00 84.69 401 A 1 
ATOM 2985 N N   . GLN A 1 402 ? 30.398  -9.033  -12.483 1.00 88.27 402 A 1 
ATOM 2986 C CA  . GLN A 1 402 ? 31.233  -8.675  -11.330 1.00 87.14 402 A 1 
ATOM 2987 C C   . GLN A 1 402 ? 32.509  -9.528  -11.206 1.00 87.39 402 A 1 
ATOM 2988 O O   . GLN A 1 402 ? 33.472  -9.108  -10.559 1.00 81.25 402 A 1 
ATOM 2989 C CB  . GLN A 1 402 ? 30.405  -8.787  -10.042 1.00 83.65 402 A 1 
ATOM 2990 C CG  . GLN A 1 402 ? 29.305  -7.718  -9.963  1.00 76.36 402 A 1 
ATOM 2991 C CD  . GLN A 1 402 ? 28.458  -7.821  -8.699  1.00 72.56 402 A 1 
ATOM 2992 O OE1 . GLN A 1 402 ? 28.637  -8.668  -7.842  1.00 67.42 402 A 1 
ATOM 2993 N NE2 . GLN A 1 402 ? 27.500  -6.940  -8.519  1.00 64.12 402 A 1 
ATOM 2994 N N   . PHE A 1 403 ? 32.552  -10.706 -11.842 1.00 84.68 403 A 1 
ATOM 2995 C CA  . PHE A 1 403 ? 33.698  -11.618 -11.777 1.00 82.94 403 A 1 
ATOM 2996 C C   . PHE A 1 403 ? 34.774  -11.354 -12.851 1.00 81.28 403 A 1 
ATOM 2997 O O   . PHE A 1 403 ? 35.746  -12.110 -12.934 1.00 73.94 403 A 1 
ATOM 2998 C CB  . PHE A 1 403 ? 33.201  -13.068 -11.764 1.00 82.25 403 A 1 
ATOM 2999 C CG  . PHE A 1 403 ? 32.361  -13.406 -10.545 1.00 80.89 403 A 1 
ATOM 3000 C CD1 . PHE A 1 403 ? 32.982  -13.708 -9.323  1.00 75.00 403 A 1 
ATOM 3001 C CD2 . PHE A 1 403 ? 30.957  -13.387 -10.627 1.00 74.95 403 A 1 
ATOM 3002 C CE1 . PHE A 1 403 ? 32.201  -14.001 -8.192  1.00 74.22 403 A 1 
ATOM 3003 C CE2 . PHE A 1 403 ? 30.175  -13.674 -9.492  1.00 73.49 403 A 1 
ATOM 3004 C CZ  . PHE A 1 403 ? 30.798  -13.985 -8.274  1.00 73.88 403 A 1 
ATOM 3005 N N   . GLY A 1 404 ? 34.639  -10.270 -13.648 1.00 75.16 404 A 1 
ATOM 3006 C CA  . GLY A 1 404 ? 35.721  -9.780  -14.521 1.00 72.94 404 A 1 
ATOM 3007 C C   . GLY A 1 404 ? 36.040  -10.651 -15.743 1.00 74.48 404 A 1 
ATOM 3008 O O   . GLY A 1 404 ? 37.180  -10.671 -16.192 1.00 66.93 404 A 1 
ATOM 3009 N N   . SER A 1 405 ? 35.069  -11.372 -16.287 1.00 73.32 405 A 1 
ATOM 3010 C CA  . SER A 1 405 ? 35.217  -12.120 -17.541 1.00 75.66 405 A 1 
ATOM 3011 C C   . SER A 1 405 ? 35.071  -11.215 -18.775 1.00 78.72 405 A 1 
ATOM 3012 O O   . SER A 1 405 ? 34.258  -10.292 -18.770 1.00 71.82 405 A 1 
ATOM 3013 C CB  . SER A 1 405 ? 34.219  -13.280 -17.596 1.00 68.61 405 A 1 
ATOM 3014 O OG  . SER A 1 405 ? 32.897  -12.835 -17.356 1.00 62.09 405 A 1 
ATOM 3015 N N   . ASP A 1 406 ? 35.800  -11.519 -19.860 1.00 82.60 406 A 1 
ATOM 3016 C CA  . ASP A 1 406 ? 35.578  -10.913 -21.180 1.00 86.28 406 A 1 
ATOM 3017 C C   . ASP A 1 406 ? 34.163  -11.252 -21.671 1.00 88.08 406 A 1 
ATOM 3018 O O   . ASP A 1 406 ? 33.875  -12.372 -22.098 1.00 82.86 406 A 1 
ATOM 3019 C CB  . ASP A 1 406 ? 36.638  -11.390 -22.196 1.00 81.93 406 A 1 
ATOM 3020 C CG  . ASP A 1 406 ? 37.988  -10.669 -22.100 1.00 72.91 406 A 1 
ATOM 3021 O OD1 . ASP A 1 406 ? 37.997  -9.483  -21.713 1.00 67.34 406 A 1 
ATOM 3022 O OD2 . ASP A 1 406 ? 38.999  -11.303 -22.477 1.00 68.12 406 A 1 
ATOM 3023 N N   . LEU A 1 407 ? 33.256  -10.286 -21.565 1.00 84.56 407 A 1 
ATOM 3024 C CA  . LEU A 1 407 ? 31.869  -10.437 -21.981 1.00 85.27 407 A 1 
ATOM 3025 C C   . LEU A 1 407 ? 31.758  -10.273 -23.497 1.00 87.08 407 A 1 
ATOM 3026 O O   . LEU A 1 407 ? 32.283  -9.317  -24.074 1.00 84.39 407 A 1 
ATOM 3027 C CB  . LEU A 1 407 ? 30.982  -9.422  -21.244 1.00 82.55 407 A 1 
ATOM 3028 C CG  . LEU A 1 407 ? 30.955  -9.579  -19.714 1.00 80.29 407 A 1 
ATOM 3029 C CD1 . LEU A 1 407 ? 30.164  -8.416  -19.111 1.00 74.25 407 A 1 
ATOM 3030 C CD2 . LEU A 1 407 ? 30.314  -10.890 -19.268 1.00 75.97 407 A 1 
ATOM 3031 N N   . ASP A 1 408 ? 31.035  -11.183 -24.150 1.00 89.24 408 A 1 
ATOM 3032 C CA  . ASP A 1 408 ? 30.721  -11.061 -25.568 1.00 89.32 408 A 1 
ATOM 3033 C C   . ASP A 1 408 ? 29.814  -9.846  -25.838 1.00 90.64 408 A 1 
ATOM 3034 O O   . ASP A 1 408 ? 29.109  -9.338  -24.960 1.00 89.36 408 A 1 
ATOM 3035 C CB  . ASP A 1 408 ? 30.108  -12.367 -26.086 1.00 86.73 408 A 1 
ATOM 3036 C CG  . ASP A 1 408 ? 28.672  -12.515 -25.604 1.00 81.83 408 A 1 
ATOM 3037 O OD1 . ASP A 1 408 ? 28.491  -12.871 -24.426 1.00 75.16 408 A 1 
ATOM 3038 O OD2 . ASP A 1 408 ? 27.754  -12.190 -26.396 1.00 76.94 408 A 1 
ATOM 3039 N N   . LYS A 1 409 ? 29.811  -9.381  -27.087 1.00 90.92 409 A 1 
ATOM 3040 C CA  . LYS A 1 409 ? 29.071  -8.175  -27.486 1.00 91.22 409 A 1 
ATOM 3041 C C   . LYS A 1 409 ? 27.569  -8.269  -27.188 1.00 92.18 409 A 1 
ATOM 3042 O O   . LYS A 1 409 ? 26.965  -7.287  -26.773 1.00 91.19 409 A 1 
ATOM 3043 C CB  . LYS A 1 409 ? 29.347  -7.900  -28.966 1.00 90.14 409 A 1 
ATOM 3044 C CG  . LYS A 1 409 ? 28.738  -6.558  -29.381 1.00 81.76 409 A 1 
ATOM 3045 C CD  . LYS A 1 409 ? 29.112  -6.204  -30.819 1.00 76.54 409 A 1 
ATOM 3046 C CE  . LYS A 1 409 ? 28.460  -4.854  -31.126 1.00 69.54 409 A 1 
ATOM 3047 N NZ  . LYS A 1 409 ? 28.779  -4.397  -32.492 1.00 58.71 409 A 1 
ATOM 3048 N N   . THR A 1 410 ? 26.978  -9.448  -27.362 1.00 91.22 410 A 1 
ATOM 3049 C CA  . THR A 1 410 ? 25.549  -9.666  -27.085 1.00 90.30 410 A 1 
ATOM 3050 C C   . THR A 1 410 ? 25.239  -9.463  -25.604 1.00 90.72 410 A 1 
ATOM 3051 O O   . THR A 1 410 ? 24.225  -8.856  -25.256 1.00 88.98 410 A 1 
ATOM 3052 C CB  . THR A 1 410 ? 25.128  -11.089 -27.480 1.00 89.38 410 A 1 
ATOM 3053 O OG1 . THR A 1 410 ? 25.612  -11.424 -28.756 1.00 82.45 410 A 1 
ATOM 3054 C CG2 . THR A 1 410 ? 23.604  -11.245 -27.517 1.00 80.66 410 A 1 
ATOM 3055 N N   . THR A 1 411 ? 26.125  -9.943  -24.735 1.00 90.23 411 A 1 
ATOM 3056 C CA  . THR A 1 411 ? 26.029  -9.775  -23.283 1.00 90.08 411 A 1 
ATOM 3057 C C   . THR A 1 411 ? 26.198  -8.313  -22.882 1.00 91.35 411 A 1 
ATOM 3058 O O   . THR A 1 411 ? 25.394  -7.795  -22.108 1.00 90.61 411 A 1 
ATOM 3059 C CB  . THR A 1 411 ? 27.049  -10.682 -22.584 1.00 88.78 411 A 1 
ATOM 3060 O OG1 . THR A 1 411 ? 26.765  -12.018 -22.926 1.00 83.72 411 A 1 
ATOM 3061 C CG2 . THR A 1 411 ? 26.992  -10.587 -21.065 1.00 83.59 411 A 1 
ATOM 3062 N N   . GLN A 1 412 ? 27.174  -7.614  -23.476 1.00 91.30 412 A 1 
ATOM 3063 C CA  . GLN A 1 412 ? 27.362  -6.174  -23.259 1.00 90.95 412 A 1 
ATOM 3064 C C   . GLN A 1 412 ? 26.132  -5.359  -23.686 1.00 91.83 412 A 1 
ATOM 3065 O O   . GLN A 1 412 ? 25.674  -4.501  -22.932 1.00 91.14 412 A 1 
ATOM 3066 C CB  . GLN A 1 412 ? 28.593  -5.685  -24.030 1.00 89.90 412 A 1 
ATOM 3067 C CG  . GLN A 1 412 ? 29.909  -6.266  -23.489 1.00 83.66 412 A 1 
ATOM 3068 C CD  . GLN A 1 412 ? 31.123  -5.848  -24.315 1.00 82.30 412 A 1 
ATOM 3069 O OE1 . GLN A 1 412 ? 31.070  -5.013  -25.204 1.00 73.71 412 A 1 
ATOM 3070 N NE2 . GLN A 1 412 ? 32.277  -6.420  -24.052 1.00 72.94 412 A 1 
ATOM 3071 N N   . ASP A 1 413 ? 25.555  -5.655  -24.855 1.00 92.83 413 A 1 
ATOM 3072 C CA  . ASP A 1 413 ? 24.358  -4.976  -25.367 1.00 92.48 413 A 1 
ATOM 3073 C C   . ASP A 1 413 ? 23.140  -5.195  -24.447 1.00 93.16 413 A 1 
ATOM 3074 O O   . ASP A 1 413 ? 22.356  -4.268  -24.212 1.00 92.49 413 A 1 
ATOM 3075 C CB  . ASP A 1 413 ? 24.043  -5.468  -26.797 1.00 91.74 413 A 1 
ATOM 3076 C CG  . ASP A 1 413 ? 24.985  -4.945  -27.898 1.00 88.56 413 A 1 
ATOM 3077 O OD1 . ASP A 1 413 ? 25.638  -3.901  -27.693 1.00 85.03 413 A 1 
ATOM 3078 O OD2 . ASP A 1 413 ? 24.976  -5.541  -29.007 1.00 84.88 413 A 1 
ATOM 3079 N N   . LYS A 1 414 ? 22.987  -6.399  -23.893 1.00 92.67 414 A 1 
ATOM 3080 C CA  . LYS A 1 414 ? 21.922  -6.713  -22.924 1.00 92.29 414 A 1 
ATOM 3081 C C   . LYS A 1 414 ? 22.130  -6.018  -21.575 1.00 93.64 414 A 1 
ATOM 3082 O O   . LYS A 1 414 ? 21.158  -5.514  -21.022 1.00 92.82 414 A 1 
ATOM 3083 C CB  . LYS A 1 414 ? 21.822  -8.221  -22.713 1.00 90.72 414 A 1 
ATOM 3084 C CG  . LYS A 1 414 ? 21.102  -8.939  -23.861 1.00 84.21 414 A 1 
ATOM 3085 C CD  . LYS A 1 414 ? 20.995  -10.418 -23.490 1.00 78.17 414 A 1 
ATOM 3086 C CE  . LYS A 1 414 ? 20.141  -11.204 -24.482 1.00 71.83 414 A 1 
ATOM 3087 N NZ  . LYS A 1 414 ? 19.739  -12.499 -23.882 1.00 64.23 414 A 1 
ATOM 3088 N N   . LEU A 1 415 ? 23.361  -5.966  -21.079 1.00 93.18 415 A 1 
ATOM 3089 C CA  . LEU A 1 415 ? 23.684  -5.218  -19.859 1.00 93.56 415 A 1 
ATOM 3090 C C   . LEU A 1 415 ? 23.389  -3.727  -20.046 1.00 94.49 415 A 1 
ATOM 3091 O O   . LEU A 1 415 ? 22.672  -3.145  -19.235 1.00 94.30 415 A 1 
ATOM 3092 C CB  . LEU A 1 415 ? 25.158  -5.450  -19.479 1.00 92.75 415 A 1 
ATOM 3093 C CG  . LEU A 1 415 ? 25.446  -6.838  -18.877 1.00 89.48 415 A 1 
ATOM 3094 C CD1 . LEU A 1 415 ? 26.954  -7.028  -18.742 1.00 86.97 415 A 1 
ATOM 3095 C CD2 . LEU A 1 415 ? 24.820  -7.008  -17.492 1.00 87.66 415 A 1 
ATOM 3096 N N   . ALA A 1 416 ? 23.827  -3.145  -21.166 1.00 94.87 416 A 1 
ATOM 3097 C CA  . ALA A 1 416 ? 23.567  -1.745  -21.488 1.00 94.64 416 A 1 
ATOM 3098 C C   . ALA A 1 416 ? 22.067  -1.435  -21.625 1.00 95.23 416 A 1 
ATOM 3099 O O   . ALA A 1 416 ? 21.621  -0.351  -21.245 1.00 94.67 416 A 1 
ATOM 3100 C CB  . ALA A 1 416 ? 24.320  -1.414  -22.781 1.00 93.95 416 A 1 
ATOM 3101 N N   . GLN A 1 417 ? 21.267  -2.359  -22.171 1.00 95.49 417 A 1 
ATOM 3102 C CA  . GLN A 1 417 ? 19.807  -2.238  -22.214 1.00 95.58 417 A 1 
ATOM 3103 C C   . GLN A 1 417 ? 19.201  -2.312  -20.806 1.00 96.28 417 A 1 
ATOM 3104 O O   . GLN A 1 417 ? 18.364  -1.483  -20.458 1.00 95.45 417 A 1 
ATOM 3105 C CB  . GLN A 1 417 ? 19.238  -3.334  -23.134 1.00 93.76 417 A 1 
ATOM 3106 C CG  . GLN A 1 417 ? 17.698  -3.292  -23.245 1.00 87.19 417 A 1 
ATOM 3107 C CD  . GLN A 1 417 ? 17.152  -2.024  -23.894 1.00 85.78 417 A 1 
ATOM 3108 O OE1 . GLN A 1 417 ? 17.827  -1.323  -24.636 1.00 76.23 417 A 1 
ATOM 3109 N NE2 . GLN A 1 417 ? 15.903  -1.702  -23.667 1.00 72.95 417 A 1 
ATOM 3110 N N   . GLY A 1 418 ? 19.633  -3.277  -19.998 1.00 96.07 418 A 1 
ATOM 3111 C CA  . GLY A 1 418 ? 19.159  -3.449  -18.628 1.00 95.95 418 A 1 
ATOM 3112 C C   . GLY A 1 418 ? 19.462  -2.248  -17.735 1.00 96.46 418 A 1 
ATOM 3113 O O   . GLY A 1 418 ? 18.574  -1.796  -17.020 1.00 96.08 418 A 1 
ATOM 3114 N N   . GLU A 1 419 ? 20.654  -1.659  -17.847 1.00 95.88 419 A 1 
ATOM 3115 C CA  . GLU A 1 419 ? 21.011  -0.418  -17.142 1.00 95.73 419 A 1 
ATOM 3116 C C   . GLU A 1 419 ? 20.039  0.724   -17.463 1.00 96.27 419 A 1 
ATOM 3117 O O   . GLU A 1 419 ? 19.576  1.420   -16.561 1.00 95.39 419 A 1 
ATOM 3118 C CB  . GLU A 1 419 ? 22.429  0.023   -17.532 1.00 94.32 419 A 1 
ATOM 3119 C CG  . GLU A 1 419 ? 23.529  -0.820  -16.871 1.00 85.35 419 A 1 
ATOM 3120 C CD  . GLU A 1 419 ? 24.941  -0.411  -17.318 1.00 83.77 419 A 1 
ATOM 3121 O OE1 . GLU A 1 419 ? 25.903  -1.000  -16.774 1.00 74.17 419 A 1 
ATOM 3122 O OE2 . GLU A 1 419 ? 25.063  0.481   -18.194 1.00 75.12 419 A 1 
ATOM 3123 N N   . ARG A 1 420 ? 19.673  0.894   -18.742 1.00 96.78 420 A 1 
ATOM 3124 C CA  . ARG A 1 420 ? 18.716  1.930   -19.162 1.00 96.93 420 A 1 
ATOM 3125 C C   . ARG A 1 420 ? 17.300  1.657   -18.675 1.00 97.35 420 A 1 
ATOM 3126 O O   . ARG A 1 420 ? 16.600  2.594   -18.312 1.00 96.49 420 A 1 
ATOM 3127 C CB  . ARG A 1 420 ? 18.731  2.059   -20.679 1.00 95.79 420 A 1 
ATOM 3128 C CG  . ARG A 1 420 ? 20.013  2.726   -21.154 1.00 92.05 420 A 1 
ATOM 3129 C CD  . ARG A 1 420 ? 20.125  2.546   -22.661 1.00 91.49 420 A 1 
ATOM 3130 N NE  . ARG A 1 420 ? 21.281  3.254   -23.206 1.00 90.16 420 A 1 
ATOM 3131 C CZ  . ARG A 1 420 ? 22.541  2.882   -23.150 1.00 90.96 420 A 1 
ATOM 3132 N NH1 . ARG A 1 420 ? 22.924  1.782   -22.569 1.00 79.18 420 A 1 
ATOM 3133 N NH2 . ARG A 1 420 ? 23.446  3.638   -23.693 1.00 84.19 420 A 1 
ATOM 3134 N N   . ILE A 1 421 ? 16.884  0.390   -18.644 1.00 97.32 421 A 1 
ATOM 3135 C CA  . ILE A 1 421 ? 15.611  -0.006  -18.032 1.00 97.35 421 A 1 
ATOM 3136 C C   . ILE A 1 421 ? 15.619  0.343   -16.538 1.00 97.50 421 A 1 
ATOM 3137 O O   . ILE A 1 421 ? 14.654  0.929   -16.050 1.00 97.19 421 A 1 
ATOM 3138 C CB  . ILE A 1 421 ? 15.330  -1.505  -18.277 1.00 97.02 421 A 1 
ATOM 3139 C CG1 . ILE A 1 421 ? 15.022  -1.755  -19.773 1.00 96.02 421 A 1 
ATOM 3140 C CG2 . ILE A 1 421 ? 14.159  -1.992  -17.407 1.00 95.76 421 A 1 
ATOM 3141 C CD1 . ILE A 1 421 ? 14.978  -3.243  -20.158 1.00 93.20 421 A 1 
ATOM 3142 N N   . MET A 1 422 ? 16.708  0.051   -15.828 1.00 97.17 422 A 1 
ATOM 3143 C CA  . MET A 1 422 ? 16.850  0.417   -14.416 1.00 96.87 422 A 1 
ATOM 3144 C C   . MET A 1 422 ? 16.778  1.937   -14.222 1.00 97.19 422 A 1 
ATOM 3145 O O   . MET A 1 422 ? 16.054  2.398   -13.346 1.00 96.94 422 A 1 
ATOM 3146 C CB  . MET A 1 422 ? 18.161  -0.148  -13.846 1.00 96.12 422 A 1 
ATOM 3147 C CG  . MET A 1 422 ? 18.146  -1.677  -13.716 1.00 94.06 422 A 1 
ATOM 3148 S SD  . MET A 1 422 ? 16.932  -2.361  -12.544 1.00 92.29 422 A 1 
ATOM 3149 C CE  . MET A 1 422 ? 17.646  -1.828  -10.966 1.00 82.31 422 A 1 
ATOM 3150 N N   . GLU A 1 423 ? 17.450  2.725   -15.069 1.00 97.17 423 A 1 
ATOM 3151 C CA  . GLU A 1 423 ? 17.337  4.193   -15.028 1.00 97.24 423 A 1 
ATOM 3152 C C   . GLU A 1 423 ? 15.911  4.682   -15.324 1.00 97.55 423 A 1 
ATOM 3153 O O   . GLU A 1 423 ? 15.434  5.600   -14.661 1.00 96.85 423 A 1 
ATOM 3154 C CB  . GLU A 1 423 ? 18.320  4.851   -16.007 1.00 96.74 423 A 1 
ATOM 3155 C CG  . GLU A 1 423 ? 19.799  4.716   -15.614 1.00 92.45 423 A 1 
ATOM 3156 C CD  . GLU A 1 423 ? 20.115  5.259   -14.221 1.00 94.24 423 A 1 
ATOM 3157 O OE1 . GLU A 1 423 ? 20.872  4.607   -13.466 1.00 87.85 423 A 1 
ATOM 3158 O OE2 . GLU A 1 423 ? 19.573  6.305   -13.810 1.00 89.19 423 A 1 
ATOM 3159 N N   . ALA A 1 424 ? 15.200  4.051   -16.257 1.00 97.52 424 A 1 
ATOM 3160 C CA  . ALA A 1 424 ? 13.816  4.395   -16.582 1.00 97.63 424 A 1 
ATOM 3161 C C   . ALA A 1 424 ? 12.841  4.115   -15.423 1.00 97.79 424 A 1 
ATOM 3162 O O   . ALA A 1 424 ? 11.839  4.813   -15.286 1.00 97.26 424 A 1 
ATOM 3163 C CB  . ALA A 1 424 ? 13.405  3.632   -17.848 1.00 97.39 424 A 1 
ATOM 3164 N N   . LEU A 1 425 ? 13.135  3.124   -14.585 1.00 97.61 425 A 1 
ATOM 3165 C CA  . LEU A 1 425 ? 12.327  2.799   -13.402 1.00 97.37 425 A 1 
ATOM 3166 C C   . LEU A 1 425 ? 12.577  3.746   -12.214 1.00 97.37 425 A 1 
ATOM 3167 O O   . LEU A 1 425 ? 11.811  3.716   -11.244 1.00 96.40 425 A 1 
ATOM 3168 C CB  . LEU A 1 425 ? 12.573  1.334   -13.003 1.00 97.10 425 A 1 
ATOM 3169 C CG  . LEU A 1 425 ? 12.055  0.282   -14.000 1.00 96.52 425 A 1 
ATOM 3170 C CD1 . LEU A 1 425 ? 12.460  -1.107  -13.507 1.00 94.96 425 A 1 
ATOM 3171 C CD2 . LEU A 1 425 ? 10.536  0.311   -14.154 1.00 94.57 425 A 1 
ATOM 3172 N N   . LYS A 1 426 ? 13.621  4.587   -12.266 1.00 97.37 426 A 1 
ATOM 3173 C CA  . LYS A 1 426 ? 13.835  5.616   -11.246 1.00 97.30 426 A 1 
ATOM 3174 C C   . LYS A 1 426 ? 12.763  6.690   -11.362 1.00 97.22 426 A 1 
ATOM 3175 O O   . LYS A 1 426 ? 12.525  7.238   -12.434 1.00 96.37 426 A 1 
ATOM 3176 C CB  . LYS A 1 426 ? 15.228  6.250   -11.348 1.00 96.86 426 A 1 
ATOM 3177 C CG  . LYS A 1 426 ? 16.348  5.264   -11.002 1.00 95.95 426 A 1 
ATOM 3178 C CD  . LYS A 1 426 ? 17.703  5.967   -11.116 1.00 94.64 426 A 1 
ATOM 3179 C CE  . LYS A 1 426 ? 18.831  4.979   -10.831 1.00 91.85 426 A 1 
ATOM 3180 N NZ  . LYS A 1 426 ? 20.144  5.588   -11.121 1.00 88.33 426 A 1 
ATOM 3181 N N   . GLN A 1 427 ? 12.157  7.031   -10.229 1.00 96.81 427 A 1 
ATOM 3182 C CA  . GLN A 1 427 ? 11.075  8.003   -10.184 1.00 96.97 427 A 1 
ATOM 3183 C C   . GLN A 1 427 ? 11.213  8.877   -8.930  1.00 96.96 427 A 1 
ATOM 3184 O O   . GLN A 1 427 ? 11.289  8.345   -7.818  1.00 95.51 427 A 1 
ATOM 3185 C CB  . GLN A 1 427 ? 9.752   7.230   -10.245 1.00 95.69 427 A 1 
ATOM 3186 C CG  . GLN A 1 427 ? 8.530   8.138   -10.373 1.00 93.81 427 A 1 
ATOM 3187 C CD  . GLN A 1 427 ? 7.251   7.322   -10.516 1.00 96.24 427 A 1 
ATOM 3188 O OE1 . GLN A 1 427 ? 7.251   6.138   -10.846 1.00 90.67 427 A 1 
ATOM 3189 N NE2 . GLN A 1 427 ? 6.115   7.906   -10.261 1.00 89.66 427 A 1 
ATOM 3190 N N   . PRO A 1 428 ? 11.274  10.209  -9.079  1.00 96.31 428 A 1 
ATOM 3191 C CA  . PRO A 1 428 ? 11.292  11.115  -7.943  1.00 95.59 428 A 1 
ATOM 3192 C C   . PRO A 1 428 ? 9.995   11.034  -7.133  1.00 96.37 428 A 1 
ATOM 3193 O O   . PRO A 1 428 ? 8.924   10.785  -7.680  1.00 94.67 428 A 1 
ATOM 3194 C CB  . PRO A 1 428 ? 11.506  12.516  -8.520  1.00 93.67 428 A 1 
ATOM 3195 C CG  . PRO A 1 428 ? 12.089  12.265  -9.907  1.00 91.26 428 A 1 
ATOM 3196 C CD  . PRO A 1 428 ? 11.441  10.945  -10.317 1.00 94.82 428 A 1 
ATOM 3197 N N   . GLN A 1 429 ? 10.086  11.317  -5.833  1.00 95.17 429 A 1 
ATOM 3198 C CA  . GLN A 1 429 ? 8.919   11.424  -4.964  1.00 95.38 429 A 1 
ATOM 3199 C C   . GLN A 1 429 ? 7.997   12.567  -5.424  1.00 95.56 429 A 1 
ATOM 3200 O O   . GLN A 1 429 ? 8.472   13.594  -5.913  1.00 92.33 429 A 1 
ATOM 3201 C CB  . GLN A 1 429 ? 9.396   11.633  -3.516  1.00 93.27 429 A 1 
ATOM 3202 C CG  . GLN A 1 429 ? 8.264   11.355  -2.524  1.00 85.42 429 A 1 
ATOM 3203 C CD  . GLN A 1 429 ? 8.609   11.638  -1.073  1.00 85.57 429 A 1 
ATOM 3204 O OE1 . GLN A 1 429 ? 9.663   12.135  -0.699  1.00 76.18 429 A 1 
ATOM 3205 N NE2 . GLN A 1 429 ? 7.688   11.345  -0.182  1.00 73.31 429 A 1 
ATOM 3206 N N   . PHE A 1 430 ? 6.695   12.415  -5.205  1.00 95.50 430 A 1 
ATOM 3207 C CA  . PHE A 1 430 ? 5.635   13.365  -5.562  1.00 95.26 430 A 1 
ATOM 3208 C C   . PHE A 1 430 ? 5.452   13.585  -7.070  1.00 95.45 430 A 1 
ATOM 3209 O O   . PHE A 1 430 ? 4.890   14.598  -7.489  1.00 92.39 430 A 1 
ATOM 3210 C CB  . PHE A 1 430 ? 5.801   14.691  -4.800  1.00 94.25 430 A 1 
ATOM 3211 C CG  . PHE A 1 430 ? 6.020   14.570  -3.306  1.00 94.60 430 A 1 
ATOM 3212 C CD1 . PHE A 1 430 ? 5.047   13.953  -2.503  1.00 90.71 430 A 1 
ATOM 3213 C CD2 . PHE A 1 430 ? 7.185   15.095  -2.715  1.00 92.48 430 A 1 
ATOM 3214 C CE1 . PHE A 1 430 ? 5.232   13.861  -1.114  1.00 90.66 430 A 1 
ATOM 3215 C CE2 . PHE A 1 430 ? 7.368   15.008  -1.324  1.00 90.74 430 A 1 
ATOM 3216 C CZ  . PHE A 1 430 ? 6.389   14.391  -0.522  1.00 92.76 430 A 1 
ATOM 3217 N N   . THR A 1 431 ? 5.917   12.648  -7.871  1.00 95.00 431 A 1 
ATOM 3218 C CA  . THR A 1 431 ? 5.757   12.659  -9.329  1.00 94.58 431 A 1 
ATOM 3219 C C   . THR A 1 431 ? 5.135   11.350  -9.826  1.00 95.68 431 A 1 
ATOM 3220 O O   . THR A 1 431 ? 5.759   10.640  -10.618 1.00 93.42 431 A 1 
ATOM 3221 C CB  . THR A 1 431 ? 7.078   12.983  -10.054 1.00 92.27 431 A 1 
ATOM 3222 O OG1 . THR A 1 431 ? 8.083   12.033  -9.779  1.00 81.60 431 A 1 
ATOM 3223 C CG2 . THR A 1 431 ? 7.639   14.350  -9.663  1.00 79.92 431 A 1 
ATOM 3224 N N   . PRO A 1 432 ? 3.933   10.963  -9.343  1.00 95.89 432 A 1 
ATOM 3225 C CA  . PRO A 1 432 ? 3.277   9.758   -9.837  1.00 95.84 432 A 1 
ATOM 3226 C C   . PRO A 1 432 ? 2.935   9.912   -11.324 1.00 96.26 432 A 1 
ATOM 3227 O O   . PRO A 1 432 ? 2.467   10.968  -11.748 1.00 95.42 432 A 1 
ATOM 3228 C CB  . PRO A 1 432 ? 2.032   9.592   -8.963  1.00 94.79 432 A 1 
ATOM 3229 C CG  . PRO A 1 432 ? 1.676   11.022  -8.562  1.00 93.42 432 A 1 
ATOM 3230 C CD  . PRO A 1 432 ? 3.048   11.673  -8.415  1.00 95.69 432 A 1 
ATOM 3231 N N   . TRP A 1 433 ? 3.170   8.855   -12.102 1.00 97.26 433 A 1 
ATOM 3232 C CA  . TRP A 1 433 ? 2.841   8.818   -13.522 1.00 97.34 433 A 1 
ATOM 3233 C C   . TRP A 1 433 ? 1.407   8.326   -13.739 1.00 97.40 433 A 1 
ATOM 3234 O O   . TRP A 1 433 ? 0.968   7.360   -13.103 1.00 96.50 433 A 1 
ATOM 3235 C CB  . TRP A 1 433 ? 3.845   7.931   -14.262 1.00 97.08 433 A 1 
ATOM 3236 C CG  . TRP A 1 433 ? 5.258   8.430   -14.275 1.00 97.14 433 A 1 
ATOM 3237 C CD1 . TRP A 1 433 ? 6.315   7.825   -13.696 1.00 95.02 433 A 1 
ATOM 3238 C CD2 . TRP A 1 433 ? 5.789   9.634   -14.912 1.00 96.15 433 A 1 
ATOM 3239 N NE1 . TRP A 1 433 ? 7.461   8.555   -13.931 1.00 94.41 433 A 1 
ATOM 3240 C CE2 . TRP A 1 433 ? 7.196   9.682   -14.678 1.00 95.63 433 A 1 
ATOM 3241 C CE3 . TRP A 1 433 ? 5.220   10.686  -15.665 1.00 95.20 433 A 1 
ATOM 3242 C CZ2 . TRP A 1 433 ? 7.999   10.724  -15.176 1.00 94.61 433 A 1 
ATOM 3243 C CZ3 . TRP A 1 433 ? 6.022   11.736  -16.163 1.00 93.40 433 A 1 
ATOM 3244 C CH2 . TRP A 1 433 ? 7.406   11.751  -15.920 1.00 93.00 433 A 1 
ATOM 3245 N N   . ALA A 1 434 ? 0.688   8.959   -14.659 1.00 97.31 434 A 1 
ATOM 3246 C CA  . ALA A 1 434 ? -0.587  8.449   -15.136 1.00 97.36 434 A 1 
ATOM 3247 C C   . ALA A 1 434 ? -0.380  7.161   -15.961 1.00 97.73 434 A 1 
ATOM 3248 O O   . ALA A 1 434 ? 0.723   6.872   -16.429 1.00 97.37 434 A 1 
ATOM 3249 C CB  . ALA A 1 434 ? -1.303  9.560   -15.903 1.00 96.76 434 A 1 
ATOM 3250 N N   . MET A 1 435 ? -1.413  6.342   -16.088 1.00 97.00 435 A 1 
ATOM 3251 C CA  . MET A 1 435 ? -1.294  5.005   -16.690 1.00 97.16 435 A 1 
ATOM 3252 C C   . MET A 1 435 ? -0.802  5.067   -18.144 1.00 97.74 435 A 1 
ATOM 3253 O O   . MET A 1 435 ? 0.086   4.303   -18.528 1.00 97.39 435 A 1 
ATOM 3254 C CB  . MET A 1 435 ? -2.646  4.284   -16.551 1.00 95.98 435 A 1 
ATOM 3255 C CG  . MET A 1 435 ? -2.657  2.848   -17.100 1.00 93.27 435 A 1 
ATOM 3256 S SD  . MET A 1 435 ? -2.848  2.617   -18.896 1.00 91.45 435 A 1 
ATOM 3257 C CE  . MET A 1 435 ? -4.460  3.395   -19.177 1.00 81.66 435 A 1 
ATOM 3258 N N   . GLU A 1 436 ? -1.324  5.992   -18.927 1.00 97.59 436 A 1 
ATOM 3259 C CA  . GLU A 1 436 ? -0.946  6.221   -20.321 1.00 97.72 436 A 1 
ATOM 3260 C C   . GLU A 1 436 ? 0.493   6.732   -20.462 1.00 97.99 436 A 1 
ATOM 3261 O O   . GLU A 1 436 ? 1.222   6.307   -21.362 1.00 97.60 436 A 1 
ATOM 3262 C CB  . GLU A 1 436 ? -1.978  7.162   -20.978 1.00 97.26 436 A 1 
ATOM 3263 C CG  . GLU A 1 436 ? -2.061  8.618   -20.470 1.00 95.50 436 A 1 
ATOM 3264 C CD  . GLU A 1 436 ? -2.683  8.832   -19.078 1.00 96.19 436 A 1 
ATOM 3265 O OE1 . GLU A 1 436 ? -2.573  9.973   -18.581 1.00 91.19 436 A 1 
ATOM 3266 O OE2 . GLU A 1 436 ? -3.165  7.864   -18.453 1.00 93.03 436 A 1 
ATOM 3267 N N   . GLU A 1 437 ? 0.956   7.545   -19.522 1.00 98.13 437 A 1 
ATOM 3268 C CA  . GLU A 1 437 ? 2.351   7.980   -19.438 1.00 98.13 437 A 1 
ATOM 3269 C C   . GLU A 1 437 ? 3.267   6.799   -19.096 1.00 98.28 437 A 1 
ATOM 3270 O O   . GLU A 1 437 ? 4.308   6.613   -19.728 1.00 97.91 437 A 1 
ATOM 3271 C CB  . GLU A 1 437 ? 2.512   9.064   -18.361 1.00 97.74 437 A 1 
ATOM 3272 C CG  . GLU A 1 437 ? 1.677   10.331  -18.589 1.00 96.79 437 A 1 
ATOM 3273 C CD  . GLU A 1 437 ? 1.756   11.296  -17.388 1.00 96.43 437 A 1 
ATOM 3274 O OE1 . GLU A 1 437 ? 1.447   12.491  -17.568 1.00 90.81 437 A 1 
ATOM 3275 O OE2 . GLU A 1 437 ? 2.153   10.887  -16.272 1.00 92.50 437 A 1 
ATOM 3276 N N   . GLN A 1 438 ? 2.861   5.956   -18.144 1.00 98.28 438 A 1 
ATOM 3277 C CA  . GLN A 1 438 ? 3.587   4.730   -17.814 1.00 98.29 438 A 1 
ATOM 3278 C C   . GLN A 1 438 ? 3.720   3.813   -19.032 1.00 98.38 438 A 1 
ATOM 3279 O O   . GLN A 1 438 ? 4.799   3.276   -19.275 1.00 98.19 438 A 1 
ATOM 3280 C CB  . GLN A 1 438 ? 2.899   3.955   -16.680 1.00 98.08 438 A 1 
ATOM 3281 C CG  . GLN A 1 438 ? 2.899   4.658   -15.320 1.00 97.24 438 A 1 
ATOM 3282 C CD  . GLN A 1 438 ? 2.301   3.770   -14.237 1.00 97.03 438 A 1 
ATOM 3283 O OE1 . GLN A 1 438 ? 2.323   2.549   -14.311 1.00 90.50 438 A 1 
ATOM 3284 N NE2 . GLN A 1 438 ? 1.763   4.328   -13.178 1.00 89.25 438 A 1 
ATOM 3285 N N   . VAL A 1 439 ? 2.654   3.653   -19.818 1.00 98.13 439 A 1 
ATOM 3286 C CA  . VAL A 1 439 ? 2.676   2.868   -21.061 1.00 98.23 439 A 1 
ATOM 3287 C C   . VAL A 1 439 ? 3.729   3.412   -22.023 1.00 98.32 439 A 1 
ATOM 3288 O O   . VAL A 1 439 ? 4.542   2.632   -22.514 1.00 97.92 439 A 1 
ATOM 3289 C CB  . VAL A 1 439 ? 1.281   2.822   -21.713 1.00 97.90 439 A 1 
ATOM 3290 C CG1 . VAL A 1 439 ? 1.298   2.221   -23.124 1.00 96.38 439 A 1 
ATOM 3291 C CG2 . VAL A 1 439 ? 0.330   1.964   -20.876 1.00 96.39 439 A 1 
ATOM 3292 N N   . ALA A 1 440 ? 3.767   4.729   -22.244 1.00 98.38 440 A 1 
ATOM 3293 C CA  . ALA A 1 440 ? 4.752   5.358   -23.123 1.00 98.36 440 A 1 
ATOM 3294 C C   . ALA A 1 440 ? 6.194   5.155   -22.621 1.00 98.35 440 A 1 
ATOM 3295 O O   . ALA A 1 440 ? 7.068   4.739   -23.384 1.00 97.89 440 A 1 
ATOM 3296 C CB  . ALA A 1 440 ? 4.391   6.840   -23.260 1.00 98.15 440 A 1 
ATOM 3297 N N   . ILE A 1 441 ? 6.439   5.363   -21.324 1.00 98.43 441 A 1 
ATOM 3298 C CA  . ILE A 1 441 ? 7.767   5.189   -20.715 1.00 98.42 441 A 1 
ATOM 3299 C C   . ILE A 1 441 ? 8.235   3.732   -20.823 1.00 98.34 441 A 1 
ATOM 3300 O O   . ILE A 1 441 ? 9.360   3.461   -21.251 1.00 97.84 441 A 1 
ATOM 3301 C CB  . ILE A 1 441 ? 7.753   5.657   -19.241 1.00 98.30 441 A 1 
ATOM 3302 C CG1 . ILE A 1 441 ? 7.462   7.171   -19.135 1.00 97.71 441 A 1 
ATOM 3303 C CG2 . ILE A 1 441 ? 9.109   5.354   -18.565 1.00 97.63 441 A 1 
ATOM 3304 C CD1 . ILE A 1 441 ? 7.044   7.614   -17.727 1.00 96.53 441 A 1 
ATOM 3305 N N   . LEU A 1 442 ? 7.370   2.785   -20.461 1.00 98.35 442 A 1 
ATOM 3306 C CA  . LEU A 1 442 ? 7.684   1.358   -20.533 1.00 98.10 442 A 1 
ATOM 3307 C C   . LEU A 1 442 ? 7.923   0.911   -21.978 1.00 98.07 442 A 1 
ATOM 3308 O O   . LEU A 1 442 ? 8.836   0.125   -22.232 1.00 97.51 442 A 1 
ATOM 3309 C CB  . LEU A 1 442 ? 6.533   0.551   -19.912 1.00 97.69 442 A 1 
ATOM 3310 C CG  . LEU A 1 442 ? 6.382   0.701   -18.391 1.00 96.74 442 A 1 
ATOM 3311 C CD1 . LEU A 1 442 ? 5.076   0.035   -17.953 1.00 94.94 442 A 1 
ATOM 3312 C CD2 . LEU A 1 442 ? 7.540   0.056   -17.632 1.00 94.73 442 A 1 
ATOM 3313 N N   . PHE A 1 443 ? 7.145   1.437   -22.926 1.00 98.20 443 A 1 
ATOM 3314 C CA  . PHE A 1 443 ? 7.288   1.125   -24.341 1.00 98.03 443 A 1 
ATOM 3315 C C   . PHE A 1 443 ? 8.669   1.523   -24.870 1.00 97.95 443 A 1 
ATOM 3316 O O   . PHE A 1 443 ? 9.363   0.681   -25.439 1.00 97.42 443 A 1 
ATOM 3317 C CB  . PHE A 1 443 ? 6.164   1.805   -25.128 1.00 97.79 443 A 1 
ATOM 3318 C CG  . PHE A 1 443 ? 6.225   1.534   -26.614 1.00 97.67 443 A 1 
ATOM 3319 C CD1 . PHE A 1 443 ? 6.951   2.390   -27.461 1.00 96.43 443 A 1 
ATOM 3320 C CD2 . PHE A 1 443 ? 5.570   0.408   -27.147 1.00 96.72 443 A 1 
ATOM 3321 C CE1 . PHE A 1 443 ? 7.027   2.119   -28.835 1.00 95.91 443 A 1 
ATOM 3322 C CE2 . PHE A 1 443 ? 5.645   0.140   -28.521 1.00 95.76 443 A 1 
ATOM 3323 C CZ  . PHE A 1 443 ? 6.376   0.994   -29.365 1.00 96.02 443 A 1 
ATOM 3324 N N   . ILE A 1 444 ? 9.111   2.761   -24.635 1.00 98.09 444 A 1 
ATOM 3325 C CA  . ILE A 1 444 ? 10.427  3.220   -25.109 1.00 97.86 444 A 1 
ATOM 3326 C C   . ILE A 1 444 ? 11.582  2.491   -24.409 1.00 97.90 444 A 1 
ATOM 3327 O O   . ILE A 1 444 ? 12.589  2.183   -25.048 1.00 97.16 444 A 1 
ATOM 3328 C CB  . ILE A 1 444 ? 10.582  4.757   -25.026 1.00 97.09 444 A 1 
ATOM 3329 C CG1 . ILE A 1 444 ? 10.556  5.282   -23.578 1.00 92.98 444 A 1 
ATOM 3330 C CG2 . ILE A 1 444 ? 9.521   5.438   -25.913 1.00 90.83 444 A 1 
ATOM 3331 C CD1 . ILE A 1 444 ? 10.886  6.769   -23.437 1.00 89.89 444 A 1 
ATOM 3332 N N   . ALA A 1 445 ? 11.417  2.158   -23.126 1.00 97.97 445 A 1 
ATOM 3333 C CA  . ALA A 1 445 ? 12.431  1.433   -22.365 1.00 97.64 445 A 1 
ATOM 3334 C C   . ALA A 1 445 ? 12.616  -0.007  -22.872 1.00 97.40 445 A 1 
ATOM 3335 O O   . ALA A 1 445 ? 13.740  -0.450  -23.110 1.00 96.27 445 A 1 
ATOM 3336 C CB  . ALA A 1 445 ? 12.043  1.477   -20.881 1.00 97.30 445 A 1 
ATOM 3337 N N   . VAL A 1 446 ? 11.520  -0.728  -23.094 1.00 97.58 446 A 1 
ATOM 3338 C CA  . VAL A 1 446 ? 11.548  -2.152  -23.471 1.00 97.26 446 A 1 
ATOM 3339 C C   . VAL A 1 446 ? 11.872  -2.360  -24.954 1.00 97.02 446 A 1 
ATOM 3340 O O   . VAL A 1 446 ? 12.563  -3.316  -25.315 1.00 95.16 446 A 1 
ATOM 3341 C CB  . VAL A 1 446 ? 10.215  -2.814  -23.076 1.00 96.01 446 A 1 
ATOM 3342 C CG1 . VAL A 1 446 ? 10.078  -4.242  -23.596 1.00 90.74 446 A 1 
ATOM 3343 C CG2 . VAL A 1 446 ? 10.092  -2.878  -21.547 1.00 90.95 446 A 1 
ATOM 3344 N N   . ASN A 1 447 ? 11.415  -1.465  -25.845 1.00 97.12 447 A 1 
ATOM 3345 C CA  . ASN A 1 447 ? 11.654  -1.596  -27.288 1.00 96.65 447 A 1 
ATOM 3346 C C   . ASN A 1 447 ? 13.018  -1.058  -27.742 1.00 96.29 447 A 1 
ATOM 3347 O O   . ASN A 1 447 ? 13.344  -1.111  -28.927 1.00 94.26 447 A 1 
ATOM 3348 C CB  . ASN A 1 447 ? 10.462  -1.042  -28.076 1.00 96.34 447 A 1 
ATOM 3349 C CG  . ASN A 1 447 ? 9.228   -1.898  -27.866 1.00 95.56 447 A 1 
ATOM 3350 O OD1 . ASN A 1 447 ? 9.235   -3.109  -28.064 1.00 86.22 447 A 1 
ATOM 3351 N ND2 . ASN A 1 447 ? 8.150   -1.321  -27.412 1.00 86.62 447 A 1 
ATOM 3352 N N   . GLY A 1 448 ? 13.856  -0.626  -26.802 1.00 95.70 448 A 1 
ATOM 3353 C CA  . GLY A 1 448 ? 15.246  -0.266  -27.092 1.00 94.96 448 A 1 
ATOM 3354 C C   . GLY A 1 448 ? 15.432  1.139   -27.657 1.00 95.69 448 A 1 
ATOM 3355 O O   . GLY A 1 448 ? 16.534  1.449   -28.112 1.00 93.38 448 A 1 
ATOM 3356 N N   . HIS A 1 449 ? 14.420  1.988   -27.590 1.00 96.19 449 A 1 
ATOM 3357 C CA  . HIS A 1 449 ? 14.510  3.392   -28.012 1.00 96.07 449 A 1 
ATOM 3358 C C   . HIS A 1 449 ? 15.455  4.228   -27.132 1.00 95.90 449 A 1 
ATOM 3359 O O   . HIS A 1 449 ? 15.832  5.321   -27.529 1.00 94.47 449 A 1 
ATOM 3360 C CB  . HIS A 1 449 ? 13.108  4.013   -28.048 1.00 96.36 449 A 1 
ATOM 3361 C CG  . HIS A 1 449 ? 12.223  3.431   -29.118 1.00 96.56 449 A 1 
ATOM 3362 N ND1 . HIS A 1 449 ? 12.263  3.734   -30.465 1.00 87.99 449 A 1 
ATOM 3363 C CD2 . HIS A 1 449 ? 11.222  2.519   -28.938 1.00 89.17 449 A 1 
ATOM 3364 C CE1 . HIS A 1 449 ? 11.302  3.022   -31.074 1.00 89.88 449 A 1 
ATOM 3365 N NE2 . HIS A 1 449 ? 10.650  2.268   -30.183 1.00 91.80 449 A 1 
ATOM 3366 N N   . LEU A 1 450 ? 15.889  3.713   -25.984 1.00 95.36 450 A 1 
ATOM 3367 C CA  . LEU A 1 450 ? 16.840  4.389   -25.093 1.00 95.18 450 A 1 
ATOM 3368 C C   . LEU A 1 450 ? 18.309  3.978   -25.333 1.00 94.61 450 A 1 
ATOM 3369 O O   . LEU A 1 450 ? 19.193  4.427   -24.611 1.00 93.07 450 A 1 
ATOM 3370 C CB  . LEU A 1 450 ? 16.421  4.157   -23.629 1.00 95.29 450 A 1 
ATOM 3371 C CG  . LEU A 1 450 ? 15.010  4.660   -23.257 1.00 95.29 450 A 1 
ATOM 3372 C CD1 . LEU A 1 450 ? 14.734  4.329   -21.792 1.00 93.59 450 A 1 
ATOM 3373 C CD2 . LEU A 1 450 ? 14.852  6.167   -23.457 1.00 93.72 450 A 1 
ATOM 3374 N N   . LYS A 1 451 ? 18.598  3.109   -26.324 1.00 95.21 451 A 1 
ATOM 3375 C CA  . LYS A 1 451 ? 19.956  2.551   -26.530 1.00 94.07 451 A 1 
ATOM 3376 C C   . LYS A 1 451 ? 21.018  3.610   -26.839 1.00 94.26 451 A 1 
ATOM 3377 O O   . LYS A 1 451 ? 22.159  3.479   -26.410 1.00 92.21 451 A 1 
ATOM 3378 C CB  . LYS A 1 451 ? 19.930  1.510   -27.653 1.00 92.35 451 A 1 
ATOM 3379 C CG  . LYS A 1 451 ? 19.394  0.167   -27.151 1.00 84.24 451 A 1 
ATOM 3380 C CD  . LYS A 1 451 ? 19.348  -0.836  -28.306 1.00 78.45 451 A 1 
ATOM 3381 C CE  . LYS A 1 451 ? 18.834  -2.184  -27.796 1.00 69.64 451 A 1 
ATOM 3382 N NZ  . LYS A 1 451 ? 18.772  -3.180  -28.889 1.00 60.97 451 A 1 
ATOM 3383 N N   . ASP A 1 452 ? 20.638  4.626   -27.584 1.00 93.22 452 A 1 
ATOM 3384 C CA  . ASP A 1 452 ? 21.440  5.776   -27.997 1.00 92.37 452 A 1 
ATOM 3385 C C   . ASP A 1 452 ? 21.482  6.911   -26.959 1.00 93.27 452 A 1 
ATOM 3386 O O   . ASP A 1 452 ? 22.314  7.810   -27.076 1.00 90.87 452 A 1 
ATOM 3387 C CB  . ASP A 1 452 ? 20.911  6.263   -29.362 1.00 89.80 452 A 1 
ATOM 3388 C CG  . ASP A 1 452 ? 19.399  6.558   -29.399 1.00 85.51 452 A 1 
ATOM 3389 O OD1 . ASP A 1 452 ? 18.608  5.838   -28.744 1.00 79.19 452 A 1 
ATOM 3390 O OD2 . ASP A 1 452 ? 18.975  7.425   -30.187 1.00 79.91 452 A 1 
ATOM 3391 N N   . ILE A 1 453 ? 20.659  6.844   -25.921 1.00 92.53 453 A 1 
ATOM 3392 C CA  . ILE A 1 453 ? 20.650  7.820   -24.828 1.00 92.96 453 A 1 
ATOM 3393 C C   . ILE A 1 453 ? 21.641  7.375   -23.743 1.00 93.21 453 A 1 
ATOM 3394 O O   . ILE A 1 453 ? 21.699  6.197   -23.378 1.00 92.26 453 A 1 
ATOM 3395 C CB  . ILE A 1 453 ? 19.213  8.008   -24.287 1.00 93.50 453 A 1 
ATOM 3396 C CG1 . ILE A 1 453 ? 18.182  8.304   -25.407 1.00 91.55 453 A 1 
ATOM 3397 C CG2 . ILE A 1 453 ? 19.156  9.108   -23.222 1.00 91.40 453 A 1 
ATOM 3398 C CD1 . ILE A 1 453 ? 18.517  9.511   -26.299 1.00 85.72 453 A 1 
ATOM 3399 N N   . SER A 1 454 ? 22.440  8.305   -23.220 1.00 93.86 454 A 1 
ATOM 3400 C CA  . SER A 1 454 ? 23.342  7.977   -22.109 1.00 93.46 454 A 1 
ATOM 3401 C C   . SER A 1 454 ? 22.554  7.672   -20.824 1.00 93.92 454 A 1 
ATOM 3402 O O   . SER A 1 454 ? 21.496  8.247   -20.589 1.00 93.10 454 A 1 
ATOM 3403 C CB  . SER A 1 454 ? 24.384  9.078   -21.900 1.00 91.85 454 A 1 
ATOM 3404 O OG  . SER A 1 454 ? 23.839  10.194  -21.238 1.00 83.87 454 A 1 
ATOM 3405 N N   . THR A 1 455 ? 23.056  6.785   -19.971 1.00 94.18 455 A 1 
ATOM 3406 C CA  . THR A 1 455 ? 22.356  6.391   -18.728 1.00 94.57 455 A 1 
ATOM 3407 C C   . THR A 1 455 ? 22.034  7.587   -17.830 1.00 94.63 455 A 1 
ATOM 3408 O O   . THR A 1 455 ? 20.951  7.659   -17.264 1.00 93.27 455 A 1 
ATOM 3409 C CB  . THR A 1 455 ? 23.179  5.368   -17.929 1.00 93.66 455 A 1 
ATOM 3410 O OG1 . THR A 1 455 ? 24.508  5.821   -17.785 1.00 83.98 455 A 1 
ATOM 3411 C CG2 . THR A 1 455 ? 23.244  4.016   -18.641 1.00 81.56 455 A 1 
ATOM 3412 N N   . ALA A 1 456 ? 22.927  8.587   -17.783 1.00 94.77 456 A 1 
ATOM 3413 C CA  . ALA A 1 456 ? 22.729  9.808   -17.003 1.00 94.07 456 A 1 
ATOM 3414 C C   . ALA A 1 456 ? 21.600  10.717  -17.536 1.00 94.29 456 A 1 
ATOM 3415 O O   . ALA A 1 456 ? 21.077  11.543  -16.794 1.00 92.71 456 A 1 
ATOM 3416 C CB  . ALA A 1 456 ? 24.067  10.558  -16.968 1.00 93.08 456 A 1 
ATOM 3417 N N   . GLU A 1 457 ? 21.242  10.588  -18.808 1.00 93.47 457 A 1 
ATOM 3418 C CA  . GLU A 1 457 ? 20.241  11.426  -19.483 1.00 93.60 457 A 1 
ATOM 3419 C C   . GLU A 1 457 ? 18.881  10.738  -19.620 1.00 94.82 457 A 1 
ATOM 3420 O O   . GLU A 1 457 ? 17.906  11.392  -19.978 1.00 94.11 457 A 1 
ATOM 3421 C CB  . GLU A 1 457 ? 20.767  11.836  -20.867 1.00 92.51 457 A 1 
ATOM 3422 C CG  . GLU A 1 457 ? 21.938  12.824  -20.772 1.00 86.89 457 A 1 
ATOM 3423 C CD  . GLU A 1 457 ? 22.752  12.898  -22.067 1.00 81.67 457 A 1 
ATOM 3424 O OE1 . GLU A 1 457 ? 23.261  13.994  -22.364 1.00 70.70 457 A 1 
ATOM 3425 O OE2 . GLU A 1 457 ? 22.980  11.824  -22.676 1.00 71.29 457 A 1 
ATOM 3426 N N   . VAL A 1 458 ? 18.777  9.445   -19.304 1.00 95.09 458 A 1 
ATOM 3427 C CA  . VAL A 1 458 ? 17.514  8.688   -19.416 1.00 95.84 458 A 1 
ATOM 3428 C C   . VAL A 1 458 ? 16.380  9.371   -18.645 1.00 96.15 458 A 1 
ATOM 3429 O O   . VAL A 1 458 ? 15.285  9.526   -19.177 1.00 95.79 458 A 1 
ATOM 3430 C CB  . VAL A 1 458 ? 17.706  7.232   -18.940 1.00 95.68 458 A 1 
ATOM 3431 C CG1 . VAL A 1 458 ? 16.379  6.469   -18.803 1.00 93.95 458 A 1 
ATOM 3432 C CG2 . VAL A 1 458 ? 18.574  6.447   -19.931 1.00 93.42 458 A 1 
ATOM 3433 N N   . GLY A 1 459 ? 16.639  9.828   -17.420 1.00 96.24 459 A 1 
ATOM 3434 C CA  . GLY A 1 459 ? 15.616  10.479  -16.597 1.00 96.14 459 A 1 
ATOM 3435 C C   . GLY A 1 459 ? 15.113  11.805  -17.182 1.00 96.39 459 A 1 
ATOM 3436 O O   . GLY A 1 459 ? 13.905  12.043  -17.208 1.00 95.72 459 A 1 
ATOM 3437 N N   . SER A 1 460 ? 16.014  12.665  -17.688 1.00 95.58 460 A 1 
ATOM 3438 C CA  . SER A 1 460 ? 15.625  13.918  -18.356 1.00 95.22 460 A 1 
ATOM 3439 C C   . SER A 1 460 ? 14.927  13.654  -19.688 1.00 95.87 460 A 1 
ATOM 3440 O O   . SER A 1 460 ? 13.892  14.264  -19.944 1.00 95.12 460 A 1 
ATOM 3441 C CB  . SER A 1 460 ? 16.820  14.855  -18.565 1.00 93.73 460 A 1 
ATOM 3442 O OG  . SER A 1 460 ? 17.934  14.186  -19.116 1.00 81.56 460 A 1 
ATOM 3443 N N   . PHE A 1 461 ? 15.429  12.704  -20.474 1.00 96.13 461 A 1 
ATOM 3444 C CA  . PHE A 1 461 ? 14.821  12.299  -21.737 1.00 96.59 461 A 1 
ATOM 3445 C C   . PHE A 1 461 ? 13.376  11.834  -21.539 1.00 97.15 461 A 1 
ATOM 3446 O O   . PHE A 1 461 ? 12.483  12.329  -22.214 1.00 96.91 461 A 1 
ATOM 3447 C CB  . PHE A 1 461 ? 15.668  11.189  -22.380 1.00 96.55 461 A 1 
ATOM 3448 C CG  . PHE A 1 461 ? 15.133  10.737  -23.727 1.00 96.86 461 A 1 
ATOM 3449 C CD1 . PHE A 1 461 ? 14.178  9.707   -23.809 1.00 95.90 461 A 1 
ATOM 3450 C CD2 . PHE A 1 461 ? 15.563  11.377  -24.903 1.00 96.14 461 A 1 
ATOM 3451 C CE1 . PHE A 1 461 ? 13.647  9.330   -25.058 1.00 95.72 461 A 1 
ATOM 3452 C CE2 . PHE A 1 461 ? 15.039  10.999  -26.150 1.00 95.63 461 A 1 
ATOM 3453 C CZ  . PHE A 1 461 ? 14.078  9.977   -26.228 1.00 96.11 461 A 1 
ATOM 3454 N N   . ILE A 1 462 ? 13.131  10.934  -20.588 1.00 97.44 462 A 1 
ATOM 3455 C CA  . ILE A 1 462 ? 11.781  10.431  -20.288 1.00 97.58 462 A 1 
ATOM 3456 C C   . ILE A 1 462 ? 10.847  11.573  -19.902 1.00 97.61 462 A 1 
ATOM 3457 O O   . ILE A 1 462 ? 9.742   11.665  -20.424 1.00 97.28 462 A 1 
ATOM 3458 C CB  . ILE A 1 462 ? 11.847  9.358   -19.177 1.00 97.48 462 A 1 
ATOM 3459 C CG1 . ILE A 1 462 ? 12.413  8.054   -19.782 1.00 96.45 462 A 1 
ATOM 3460 C CG2 . ILE A 1 462 ? 10.471  9.099   -18.539 1.00 96.31 462 A 1 
ATOM 3461 C CD1 . ILE A 1 462 ? 12.751  6.990   -18.737 1.00 93.50 462 A 1 
ATOM 3462 N N   . LYS A 1 463 ? 11.289  12.458  -19.009 1.00 97.20 463 A 1 
ATOM 3463 C CA  . LYS A 1 463 ? 10.473  13.584  -18.552 1.00 96.81 463 A 1 
ATOM 3464 C C   . LYS A 1 463 ? 10.093  14.510  -19.710 1.00 97.11 463 A 1 
ATOM 3465 O O   . LYS A 1 463 ? 8.926   14.854  -19.851 1.00 96.55 463 A 1 
ATOM 3466 C CB  . LYS A 1 463 ? 11.233  14.325  -17.448 1.00 95.78 463 A 1 
ATOM 3467 C CG  . LYS A 1 463 ? 10.376  15.447  -16.855 1.00 84.41 463 A 1 
ATOM 3468 C CD  . LYS A 1 463 ? 11.165  16.221  -15.801 1.00 80.57 463 A 1 
ATOM 3469 C CE  . LYS A 1 463 ? 10.293  17.377  -15.322 1.00 68.77 463 A 1 
ATOM 3470 N NZ  . LYS A 1 463 ? 11.040  18.251  -14.395 1.00 59.46 463 A 1 
ATOM 3471 N N   . GLU A 1 464 ? 11.064  14.902  -20.524 1.00 95.63 464 A 1 
ATOM 3472 C CA  . GLU A 1 464 ? 10.832  15.790  -21.667 1.00 95.85 464 A 1 
ATOM 3473 C C   . GLU A 1 464 ? 10.008  15.104  -22.766 1.00 96.63 464 A 1 
ATOM 3474 O O   . GLU A 1 464 ? 9.142   15.737  -23.365 1.00 96.10 464 A 1 
ATOM 3475 C CB  . GLU A 1 464 ? 12.174  16.285  -22.218 1.00 95.50 464 A 1 
ATOM 3476 C CG  . GLU A 1 464 ? 12.879  17.270  -21.270 1.00 92.58 464 A 1 
ATOM 3477 C CD  . GLU A 1 464 ? 14.247  17.729  -21.790 1.00 90.97 464 A 1 
ATOM 3478 O OE1 . GLU A 1 464 ? 15.173  17.850  -20.958 1.00 81.77 464 A 1 
ATOM 3479 O OE2 . GLU A 1 464 ? 14.360  17.990  -23.010 1.00 82.95 464 A 1 
ATOM 3480 N N   . PHE A 1 465 ? 10.216  13.809  -22.987 1.00 97.34 465 A 1 
ATOM 3481 C CA  . PHE A 1 465 ? 9.425   13.026  -23.934 1.00 97.72 465 A 1 
ATOM 3482 C C   . PHE A 1 465 ? 7.954   12.929  -23.520 1.00 98.03 465 A 1 
ATOM 3483 O O   . PHE A 1 465 ? 7.077   13.132  -24.354 1.00 97.94 465 A 1 
ATOM 3484 C CB  . PHE A 1 465 ? 10.039  11.625  -24.088 1.00 97.75 465 A 1 
ATOM 3485 C CG  . PHE A 1 465 ? 9.263   10.736  -25.043 1.00 97.92 465 A 1 
ATOM 3486 C CD1 . PHE A 1 465 ? 8.702   9.522   -24.593 1.00 96.55 465 A 1 
ATOM 3487 C CD2 . PHE A 1 465 ? 9.066   11.141  -26.376 1.00 96.86 465 A 1 
ATOM 3488 C CE1 . PHE A 1 465 ? 7.961   8.720   -25.478 1.00 96.36 465 A 1 
ATOM 3489 C CE2 . PHE A 1 465 ? 8.319   10.343  -27.258 1.00 96.30 465 A 1 
ATOM 3490 C CZ  . PHE A 1 465 ? 7.768   9.132   -26.810 1.00 97.16 465 A 1 
ATOM 3491 N N   . VAL A 1 466 ? 7.659   12.691  -22.242 1.00 97.93 466 A 1 
ATOM 3492 C CA  . VAL A 1 466 ? 6.270   12.672  -21.750 1.00 97.95 466 A 1 
ATOM 3493 C C   . VAL A 1 466 ? 5.602   14.041  -21.925 1.00 98.00 466 A 1 
ATOM 3494 O O   . VAL A 1 466 ? 4.460   14.110  -22.372 1.00 97.63 466 A 1 
ATOM 3495 C CB  . VAL A 1 466 ? 6.214   12.186  -20.286 1.00 97.59 466 A 1 
ATOM 3496 C CG1 . VAL A 1 466 ? 4.824   12.365  -19.662 1.00 96.21 466 A 1 
ATOM 3497 C CG2 . VAL A 1 466 ? 6.549   10.693  -20.202 1.00 96.02 466 A 1 
ATOM 3498 N N   . GLU A 1 467 ? 6.298   15.137  -21.656 1.00 97.49 467 A 1 
ATOM 3499 C CA  . GLU A 1 467 ? 5.767   16.488  -21.909 1.00 97.18 467 A 1 
ATOM 3500 C C   . GLU A 1 467 ? 5.560   16.766  -23.411 1.00 97.41 467 A 1 
ATOM 3501 O O   . GLU A 1 467 ? 4.570   17.396  -23.799 1.00 96.57 467 A 1 
ATOM 3502 C CB  . GLU A 1 467 ? 6.689   17.545  -21.276 1.00 96.54 467 A 1 
ATOM 3503 C CG  . GLU A 1 467 ? 6.695   17.520  -19.736 1.00 89.29 467 A 1 
ATOM 3504 C CD  . GLU A 1 467 ? 5.306   17.719  -19.108 1.00 85.52 467 A 1 
ATOM 3505 O OE1 . GLU A 1 467 ? 4.923   16.933  -18.205 1.00 74.76 467 A 1 
ATOM 3506 O OE2 . GLU A 1 467 ? 4.605   18.665  -19.525 1.00 75.77 467 A 1 
ATOM 3507 N N   . TYR A 1 468 ? 6.443   16.263  -24.274 1.00 96.91 468 A 1 
ATOM 3508 C CA  . TYR A 1 468 ? 6.263   16.309  -25.726 1.00 97.04 468 A 1 
ATOM 3509 C C   . TYR A 1 468 ? 5.018   15.529  -26.172 1.00 97.35 468 A 1 
ATOM 3510 O O   . TYR A 1 468 ? 4.215   16.053  -26.946 1.00 96.92 468 A 1 
ATOM 3511 C CB  . TYR A 1 468 ? 7.540   15.798  -26.410 1.00 96.99 468 A 1 
ATOM 3512 C CG  . TYR A 1 468 ? 7.397   15.612  -27.908 1.00 96.88 468 A 1 
ATOM 3513 C CD1 . TYR A 1 468 ? 7.298   14.315  -28.449 1.00 94.15 468 A 1 
ATOM 3514 C CD2 . TYR A 1 468 ? 7.336   16.735  -28.757 1.00 95.26 468 A 1 
ATOM 3515 C CE1 . TYR A 1 468 ? 7.139   14.140  -29.833 1.00 94.51 468 A 1 
ATOM 3516 C CE2 . TYR A 1 468 ? 7.177   16.563  -30.145 1.00 94.88 468 A 1 
ATOM 3517 C CZ  . TYR A 1 468 ? 7.079   15.265  -30.683 1.00 95.79 468 A 1 
ATOM 3518 O OH  . TYR A 1 468 ? 6.923   15.092  -32.019 1.00 94.58 468 A 1 
ATOM 3519 N N   . LEU A 1 469 ? 4.794   14.324  -25.627 1.00 97.71 469 A 1 
ATOM 3520 C CA  . LEU A 1 469 ? 3.587   13.544  -25.923 1.00 97.69 469 A 1 
ATOM 3521 C C   . LEU A 1 469 ? 2.313   14.277  -25.494 1.00 97.69 469 A 1 
ATOM 3522 O O   . LEU A 1 469 ? 1.362   14.344  -26.269 1.00 97.26 469 A 1 
ATOM 3523 C CB  . LEU A 1 469 ? 3.663   12.165  -25.259 1.00 97.77 469 A 1 
ATOM 3524 C CG  . LEU A 1 469 ? 4.684   11.186  -25.858 1.00 97.20 469 A 1 
ATOM 3525 C CD1 . LEU A 1 469 ? 4.643   9.895   -25.041 1.00 95.27 469 A 1 
ATOM 3526 C CD2 . LEU A 1 469 ? 4.379   10.841  -27.319 1.00 95.19 469 A 1 
ATOM 3527 N N   . LYS A 1 470 ? 2.296   14.893  -24.310 1.00 97.82 470 A 1 
ATOM 3528 C CA  . LYS A 1 470 ? 1.142   15.678  -23.829 1.00 97.46 470 A 1 
ATOM 3529 C C   . LYS A 1 470 ? 0.784   16.849  -24.738 1.00 97.40 470 A 1 
ATOM 3530 O O   . LYS A 1 470 ? -0.375  17.256  -24.781 1.00 96.17 470 A 1 
ATOM 3531 C CB  . LYS A 1 470 ? 1.440   16.240  -22.438 1.00 97.14 470 A 1 
ATOM 3532 C CG  . LYS A 1 470 ? 1.373   15.165  -21.356 1.00 96.35 470 A 1 
ATOM 3533 C CD  . LYS A 1 470 ? 1.874   15.758  -20.041 1.00 94.40 470 A 1 
ATOM 3534 C CE  . LYS A 1 470 ? 1.791   14.691  -18.968 1.00 90.32 470 A 1 
ATOM 3535 N NZ  . LYS A 1 470 ? 2.516   15.099  -17.746 1.00 85.49 470 A 1 
ATOM 3536 N N   . THR A 1 471 ? 1.760   17.425  -25.422 1.00 97.44 471 A 1 
ATOM 3537 C CA  . THR A 1 471 ? 1.557   18.599  -26.279 1.00 97.10 471 A 1 
ATOM 3538 C C   . THR A 1 471 ? 1.269   18.231  -27.732 1.00 97.13 471 A 1 
ATOM 3539 O O   . THR A 1 471 ? 0.387   18.836  -28.342 1.00 95.29 471 A 1 
ATOM 3540 C CB  . THR A 1 471 ? 2.738   19.574  -26.190 1.00 96.14 471 A 1 
ATOM 3541 O OG1 . THR A 1 471 ? 3.975   18.935  -26.397 1.00 87.87 471 A 1 
ATOM 3542 C CG2 . THR A 1 471 ? 2.816   20.244  -24.819 1.00 84.40 471 A 1 
ATOM 3543 N N   . SER A 1 472 ? 1.970   17.244  -28.272 1.00 96.73 472 A 1 
ATOM 3544 C CA  . SER A 1 472 ? 1.943   16.909  -29.703 1.00 96.50 472 A 1 
ATOM 3545 C C   . SER A 1 472 ? 1.153   15.641  -30.030 1.00 97.01 472 A 1 
ATOM 3546 O O   . SER A 1 472 ? 0.669   15.515  -31.148 1.00 95.27 472 A 1 
ATOM 3547 C CB  . SER A 1 472 ? 3.375   16.773  -30.232 1.00 95.71 472 A 1 
ATOM 3548 O OG  . SER A 1 472 ? 4.124   17.945  -29.943 1.00 90.68 472 A 1 
ATOM 3549 N N   . TYR A 1 473 ? 0.996   14.730  -29.071 1.00 96.99 473 A 1 
ATOM 3550 C CA  . TYR A 1 473 ? 0.351   13.418  -29.225 1.00 97.14 473 A 1 
ATOM 3551 C C   . TYR A 1 473 ? -0.687  13.165  -28.119 1.00 97.43 473 A 1 
ATOM 3552 O O   . TYR A 1 473 ? -0.891  12.041  -27.666 1.00 96.21 473 A 1 
ATOM 3553 C CB  . TYR A 1 473 ? 1.416   12.317  -29.289 1.00 96.91 473 A 1 
ATOM 3554 C CG  . TYR A 1 473 ? 2.279   12.345  -30.535 1.00 97.12 473 A 1 
ATOM 3555 C CD1 . TYR A 1 473 ? 1.947   11.527  -31.635 1.00 95.15 473 A 1 
ATOM 3556 C CD2 . TYR A 1 473 ? 3.404   13.184  -30.609 1.00 95.79 473 A 1 
ATOM 3557 C CE1 . TYR A 1 473 ? 2.735   11.543  -32.799 1.00 95.09 473 A 1 
ATOM 3558 C CE2 . TYR A 1 473 ? 4.192   13.210  -31.777 1.00 95.19 473 A 1 
ATOM 3559 C CZ  . TYR A 1 473 ? 3.860   12.388  -32.872 1.00 95.71 473 A 1 
ATOM 3560 O OH  . TYR A 1 473 ? 4.621   12.408  -34.002 1.00 94.59 473 A 1 
ATOM 3561 N N   . TRP A 1 474 ? -1.367  14.224  -27.656 1.00 97.60 474 A 1 
ATOM 3562 C CA  . TRP A 1 474 ? -2.335  14.130  -26.560 1.00 97.42 474 A 1 
ATOM 3563 C C   . TRP A 1 474 ? -3.506  13.183  -26.873 1.00 97.56 474 A 1 
ATOM 3564 O O   . TRP A 1 474 ? -3.956  12.466  -25.981 1.00 96.93 474 A 1 
ATOM 3565 C CB  . TRP A 1 474 ? -2.827  15.536  -26.208 1.00 96.78 474 A 1 
ATOM 3566 C CG  . TRP A 1 474 ? -3.655  16.190  -27.268 1.00 95.27 474 A 1 
ATOM 3567 C CD1 . TRP A 1 474 ? -3.188  16.935  -28.297 1.00 92.02 474 A 1 
ATOM 3568 C CD2 . TRP A 1 474 ? -5.094  16.105  -27.460 1.00 94.14 474 A 1 
ATOM 3569 N NE1 . TRP A 1 474 ? -4.232  17.310  -29.120 1.00 89.63 474 A 1 
ATOM 3570 C CE2 . TRP A 1 474 ? -5.436  16.817  -28.656 1.00 92.26 474 A 1 
ATOM 3571 C CE3 . TRP A 1 474 ? -6.149  15.485  -26.760 1.00 89.34 474 A 1 
ATOM 3572 C CZ2 . TRP A 1 474 ? -6.754  16.894  -29.138 1.00 89.11 474 A 1 
ATOM 3573 C CZ3 . TRP A 1 474 ? -7.475  15.559  -27.232 1.00 87.14 474 A 1 
ATOM 3574 C CH2 . TRP A 1 474 ? -7.776  16.257  -28.421 1.00 86.02 474 A 1 
ATOM 3575 N N   . GLU A 1 475 ? -3.946  13.100  -28.137 1.00 97.22 475 A 1 
ATOM 3576 C CA  . GLU A 1 475 ? -5.024  12.195  -28.574 1.00 97.25 475 A 1 
ATOM 3577 C C   . GLU A 1 475 ? -4.635  10.719  -28.401 1.00 97.46 475 A 1 
ATOM 3578 O O   . GLU A 1 475 ? -5.468  9.892   -28.013 1.00 96.25 475 A 1 
ATOM 3579 C CB  . GLU A 1 475 ? -5.383  12.447  -30.053 1.00 96.70 475 A 1 
ATOM 3580 C CG  . GLU A 1 475 ? -5.946  13.854  -30.322 1.00 91.74 475 A 1 
ATOM 3581 C CD  . GLU A 1 475 ? -6.443  14.078  -31.763 1.00 89.71 475 A 1 
ATOM 3582 O OE1 . GLU A 1 475 ? -7.111  15.119  -31.986 1.00 80.39 475 A 1 
ATOM 3583 O OE2 . GLU A 1 475 ? -6.174  13.232  -32.640 1.00 82.45 475 A 1 
ATOM 3584 N N   . LEU A 1 476 ? -3.365  10.383  -28.647 1.00 97.50 476 A 1 
ATOM 3585 C CA  . LEU A 1 476 ? -2.815  9.047   -28.416 1.00 97.68 476 A 1 
ATOM 3586 C C   . LEU A 1 476 ? -2.883  8.689   -26.926 1.00 98.00 476 A 1 
ATOM 3587 O O   . LEU A 1 476 ? -3.389  7.620   -26.572 1.00 97.52 476 A 1 
ATOM 3588 C CB  . LEU A 1 476 ? -1.372  9.001   -28.960 1.00 97.36 476 A 1 
ATOM 3589 C CG  . LEU A 1 476 ? -0.607  7.702   -28.648 1.00 96.48 476 A 1 
ATOM 3590 C CD1 . LEU A 1 476 ? -1.267  6.478   -29.278 1.00 93.69 476 A 1 
ATOM 3591 C CD2 . LEU A 1 476 ? 0.825   7.805   -29.171 1.00 93.91 476 A 1 
ATOM 3592 N N   . LEU A 1 477 ? -2.426  9.594   -26.055 1.00 97.91 477 A 1 
ATOM 3593 C CA  . LEU A 1 477 ? -2.468  9.393   -24.603 1.00 97.90 477 A 1 
ATOM 3594 C C   . LEU A 1 477 ? -3.910  9.256   -24.096 1.00 97.78 477 A 1 
ATOM 3595 O O   . LEU A 1 477 ? -4.207  8.290   -23.398 1.00 97.18 477 A 1 
ATOM 3596 C CB  . LEU A 1 477 ? -1.733  10.540  -23.885 1.00 97.73 477 A 1 
ATOM 3597 C CG  . LEU A 1 477 ? -0.214  10.611  -24.127 1.00 97.24 477 A 1 
ATOM 3598 C CD1 . LEU A 1 477 ? 0.362   11.782  -23.327 1.00 95.68 477 A 1 
ATOM 3599 C CD2 . LEU A 1 477 ? 0.520   9.339   -23.686 1.00 95.35 477 A 1 
ATOM 3600 N N   . GLU A 1 478 ? -4.825  10.133  -24.516 1.00 98.01 478 A 1 
ATOM 3601 C CA  . GLU A 1 478 ? -6.245  10.065  -24.133 1.00 97.61 478 A 1 
ATOM 3602 C C   . GLU A 1 478 ? -6.893  8.749   -24.591 1.00 97.52 478 A 1 
ATOM 3603 O O   . GLU A 1 478 ? -7.691  8.131   -23.874 1.00 96.39 478 A 1 
ATOM 3604 C CB  . GLU A 1 478 ? -6.988  11.274  -24.736 1.00 96.95 478 A 1 
ATOM 3605 C CG  . GLU A 1 478 ? -8.441  11.380  -24.234 1.00 88.56 478 A 1 
ATOM 3606 C CD  . GLU A 1 478 ? -9.255  12.529  -24.858 1.00 87.53 478 A 1 
ATOM 3607 O OE1 . GLU A 1 478 ? -10.399 12.744  -24.381 1.00 78.50 478 A 1 
ATOM 3608 O OE2 . GLU A 1 478 ? -8.798  13.142  -25.840 1.00 81.51 478 A 1 
ATOM 3609 N N   . THR A 1 479 ? -6.531  8.267   -25.780 1.00 97.71 479 A 1 
ATOM 3610 C CA  . THR A 1 479 ? -7.044  6.986   -26.281 1.00 97.57 479 A 1 
ATOM 3611 C C   . THR A 1 479 ? -6.542  5.810   -25.443 1.00 97.58 479 A 1 
ATOM 3612 O O   . THR A 1 479 ? -7.330  4.919   -25.117 1.00 96.64 479 A 1 
ATOM 3613 C CB  . THR A 1 479 ? -6.699  6.790   -27.759 1.00 97.12 479 A 1 
ATOM 3614 O OG1 . THR A 1 479 ? -7.267  7.833   -28.512 1.00 92.60 479 A 1 
ATOM 3615 C CG2 . THR A 1 479 ? -7.309  5.503   -28.319 1.00 91.53 479 A 1 
ATOM 3616 N N   . ILE A 1 480 ? -5.261  5.806   -25.063 1.00 97.76 480 A 1 
ATOM 3617 C CA  . ILE A 1 480 ? -4.679  4.781   -24.184 1.00 97.61 480 A 1 
ATOM 3618 C C   . ILE A 1 480 ? -5.313  4.851   -22.793 1.00 97.30 480 A 1 
ATOM 3619 O O   . ILE A 1 480 ? -5.695  3.809   -22.258 1.00 96.44 480 A 1 
ATOM 3620 C CB  . ILE A 1 480 ? -3.137  4.909   -24.135 1.00 97.61 480 A 1 
ATOM 3621 C CG1 . ILE A 1 480 ? -2.520  4.585   -25.517 1.00 96.76 480 A 1 
ATOM 3622 C CG2 . ILE A 1 480 ? -2.538  3.962   -23.074 1.00 96.42 480 A 1 
ATOM 3623 C CD1 . ILE A 1 480 ? -1.036  4.956   -25.633 1.00 94.41 480 A 1 
ATOM 3624 N N   . GLU A 1 481 ? -5.493  6.051   -22.237 1.00 97.07 481 A 1 
ATOM 3625 C CA  . GLU A 1 481 ? -6.150  6.264   -20.941 1.00 96.53 481 A 1 
ATOM 3626 C C   . GLU A 1 481 ? -7.566  5.674   -20.939 1.00 96.26 481 A 1 
ATOM 3627 O O   . GLU A 1 481 ? -7.909  4.836   -20.101 1.00 95.14 481 A 1 
ATOM 3628 C CB  . GLU A 1 481 ? -6.202  7.773   -20.627 1.00 95.84 481 A 1 
ATOM 3629 C CG  . GLU A 1 481 ? -6.745  8.048   -19.214 1.00 92.51 481 A 1 
ATOM 3630 C CD  . GLU A 1 481 ? -7.010  9.531   -18.912 1.00 90.74 481 A 1 
ATOM 3631 O OE1 . GLU A 1 481 ? -7.406  9.802   -17.752 1.00 80.41 481 A 1 
ATOM 3632 O OE2 . GLU A 1 481 ? -6.921  10.364  -19.835 1.00 82.90 481 A 1 
ATOM 3633 N N   . ARG A 1 482 ? -8.375  6.050   -21.931 1.00 96.96 482 A 1 
ATOM 3634 C CA  . ARG A 1 482 ? -9.782  5.643   -22.027 1.00 96.51 482 A 1 
ATOM 3635 C C   . ARG A 1 482 ? -9.956  4.143   -22.254 1.00 96.49 482 A 1 
ATOM 3636 O O   . ARG A 1 482 ? -10.897 3.542   -21.741 1.00 95.21 482 A 1 
ATOM 3637 C CB  . ARG A 1 482 ? -10.433 6.461   -23.152 1.00 95.95 482 A 1 
ATOM 3638 C CG  . ARG A 1 482 ? -11.928 6.172   -23.293 1.00 88.86 482 A 1 
ATOM 3639 C CD  . ARG A 1 482 ? -12.542 6.981   -24.435 1.00 87.30 482 A 1 
ATOM 3640 N NE  . ARG A 1 482 ? -11.938 6.612   -25.733 1.00 78.16 482 A 1 
ATOM 3641 C CZ  . ARG A 1 482 ? -12.230 7.132   -26.911 1.00 70.94 482 A 1 
ATOM 3642 N NH1 . ARG A 1 482 ? -13.183 8.010   -27.059 1.00 62.28 482 A 1 
ATOM 3643 N NH2 . ARG A 1 482 ? -11.548 6.784   -27.970 1.00 61.41 482 A 1 
ATOM 3644 N N   . THR A 1 483 ? -9.100  3.536   -23.077 1.00 96.19 483 A 1 
ATOM 3645 C CA  . THR A 1 483 ? -9.230  2.118   -23.457 1.00 95.75 483 A 1 
ATOM 3646 C C   . THR A 1 483 ? -8.496  1.175   -22.508 1.00 95.78 483 A 1 
ATOM 3647 O O   . THR A 1 483 ? -8.882  0.011   -22.374 1.00 94.43 483 A 1 
ATOM 3648 C CB  . THR A 1 483 ? -8.752  1.867   -24.897 1.00 95.75 483 A 1 
ATOM 3649 O OG1 . THR A 1 483 ? -7.402  2.217   -25.036 1.00 93.19 483 A 1 
ATOM 3650 C CG2 . THR A 1 483 ? -9.562  2.647   -25.937 1.00 91.34 483 A 1 
ATOM 3651 N N   . GLY A 1 484 ? -7.437  1.657   -21.856 1.00 96.08 484 A 1 
ATOM 3652 C CA  . GLY A 1 484 ? -6.503  0.831   -21.093 1.00 95.63 484 A 1 
ATOM 3653 C C   . GLY A 1 484 ? -5.718  -0.167  -21.957 1.00 96.23 484 A 1 
ATOM 3654 O O   . GLY A 1 484 ? -5.114  -1.104  -21.424 1.00 94.50 484 A 1 
ATOM 3655 N N   . GLU A 1 485 ? -5.742  -0.002  -23.278 1.00 96.40 485 A 1 
ATOM 3656 C CA  . GLU A 1 485 ? -5.105  -0.876  -24.267 1.00 96.45 485 A 1 
ATOM 3657 C C   . GLU A 1 485 ? -4.174  -0.079  -25.183 1.00 97.09 485 A 1 
ATOM 3658 O O   . GLU A 1 485 ? -4.320  1.129   -25.341 1.00 95.38 485 A 1 
ATOM 3659 C CB  . GLU A 1 485 ? -6.159  -1.655  -25.083 1.00 94.06 485 A 1 
ATOM 3660 C CG  . GLU A 1 485 ? -6.996  -2.603  -24.208 1.00 84.52 485 A 1 
ATOM 3661 C CD  . GLU A 1 485 ? -7.906  -3.568  -24.986 1.00 85.12 485 A 1 
ATOM 3662 O OE1 . GLU A 1 485 ? -8.695  -4.285  -24.309 1.00 75.69 485 A 1 
ATOM 3663 O OE2 . GLU A 1 485 ? -7.768  -3.703  -26.214 1.00 77.00 485 A 1 
ATOM 3664 N N   . ILE A 1 486 ? -3.208  -0.768  -25.800 1.00 96.00 486 A 1 
ATOM 3665 C CA  . ILE A 1 486 ? -2.354  -0.234  -26.863 1.00 96.32 486 A 1 
ATOM 3666 C C   . ILE A 1 486 ? -2.365  -1.205  -28.045 1.00 96.24 486 A 1 
ATOM 3667 O O   . ILE A 1 486 ? -2.023  -2.388  -27.908 1.00 94.65 486 A 1 
ATOM 3668 C CB  . ILE A 1 486 ? -0.948  0.129   -26.335 1.00 95.67 486 A 1 
ATOM 3669 C CG1 . ILE A 1 486 ? -0.165  0.906   -27.418 1.00 91.50 486 A 1 
ATOM 3670 C CG2 . ILE A 1 486 ? -0.173  -1.095  -25.824 1.00 90.91 486 A 1 
ATOM 3671 C CD1 . ILE A 1 486 ? 1.172   1.487   -26.932 1.00 88.04 486 A 1 
ATOM 3672 N N   . VAL A 1 487 ? -2.807  -0.713  -29.207 1.00 96.76 487 A 1 
ATOM 3673 C CA  . VAL A 1 487 ? -2.895  -1.473  -30.462 1.00 96.48 487 A 1 
ATOM 3674 C C   . VAL A 1 487 ? -1.679  -1.194  -31.351 1.00 96.82 487 A 1 
ATOM 3675 O O   . VAL A 1 487 ? -0.914  -0.272  -31.090 1.00 96.10 487 A 1 
ATOM 3676 C CB  . VAL A 1 487 ? -4.223  -1.214  -31.197 1.00 95.47 487 A 1 
ATOM 3677 C CG1 . VAL A 1 487 ? -5.417  -1.632  -30.325 1.00 90.67 487 A 1 
ATOM 3678 C CG2 . VAL A 1 487 ? -4.407  0.232   -31.649 1.00 88.84 487 A 1 
ATOM 3679 N N   . MET A 1 488 ? -1.481  -2.002  -32.398 1.00 96.56 488 A 1 
ATOM 3680 C CA  . MET A 1 488 ? -0.296  -1.910  -33.264 1.00 96.40 488 A 1 
ATOM 3681 C C   . MET A 1 488 ? -0.117  -0.525  -33.899 1.00 96.83 488 A 1 
ATOM 3682 O O   . MET A 1 488 ? 1.001   -0.024  -33.936 1.00 95.81 488 A 1 
ATOM 3683 C CB  . MET A 1 488 ? -0.359  -2.970  -34.373 1.00 95.07 488 A 1 
ATOM 3684 C CG  . MET A 1 488 ? -0.200  -4.394  -33.830 1.00 82.75 488 A 1 
ATOM 3685 S SD  . MET A 1 488 ? -0.170  -5.661  -35.128 1.00 76.47 488 A 1 
ATOM 3686 C CE  . MET A 1 488 ? -0.098  -7.158  -34.126 1.00 64.39 488 A 1 
ATOM 3687 N N   . ASP A 1 489 ? -1.204  0.106   -34.333 1.00 96.48 489 A 1 
ATOM 3688 C CA  . ASP A 1 489 ? -1.151  1.444   -34.935 1.00 96.37 489 A 1 
ATOM 3689 C C   . ASP A 1 489 ? -0.656  2.491   -33.925 1.00 96.78 489 A 1 
ATOM 3690 O O   . ASP A 1 489 ? 0.172   3.335   -34.259 1.00 95.43 489 A 1 
ATOM 3691 C CB  . ASP A 1 489 ? -2.535  1.825   -35.488 1.00 95.59 489 A 1 
ATOM 3692 C CG  . ASP A 1 489 ? -3.060  0.888   -36.589 1.00 89.49 489 A 1 
ATOM 3693 O OD1 . ASP A 1 489 ? -2.251  0.148   -37.194 1.00 82.04 489 A 1 
ATOM 3694 O OD2 . ASP A 1 489 ? -4.298  0.865   -36.780 1.00 83.63 489 A 1 
ATOM 3695 N N   . GLN A 1 490 ? -1.077  2.375   -32.662 1.00 97.42 490 A 1 
ATOM 3696 C CA  . GLN A 1 490 ? -0.628  3.249   -31.574 1.00 97.29 490 A 1 
ATOM 3697 C C   . GLN A 1 490 ? 0.827   2.966   -31.177 1.00 97.60 490 A 1 
ATOM 3698 O O   . GLN A 1 490 ? 1.565   3.884   -30.830 1.00 97.08 490 A 1 
ATOM 3699 C CB  . GLN A 1 490 ? -1.530  3.044   -30.355 1.00 96.76 490 A 1 
ATOM 3700 C CG  . GLN A 1 490 ? -2.968  3.524   -30.576 1.00 94.65 490 A 1 
ATOM 3701 C CD  . GLN A 1 490 ? -3.910  3.046   -29.476 1.00 94.93 490 A 1 
ATOM 3702 O OE1 . GLN A 1 490 ? -3.749  1.995   -28.878 1.00 88.79 490 A 1 
ATOM 3703 N NE2 . GLN A 1 490 ? -4.963  3.774   -29.202 1.00 87.05 490 A 1 
ATOM 3704 N N   . GLU A 1 491 ? 1.267   1.705   -31.228 1.00 97.22 491 A 1 
ATOM 3705 C CA  . GLU A 1 491 ? 2.679   1.355   -31.029 1.00 97.15 491 A 1 
ATOM 3706 C C   . GLU A 1 491 ? 3.568   1.957   -32.123 1.00 97.25 491 A 1 
ATOM 3707 O O   . GLU A 1 491 ? 4.668   2.430   -31.826 1.00 96.45 491 A 1 
ATOM 3708 C CB  . GLU A 1 491 ? 2.873   -0.175  -30.990 1.00 96.66 491 A 1 
ATOM 3709 C CG  . GLU A 1 491 ? 2.285   -0.800  -29.720 1.00 94.86 491 A 1 
ATOM 3710 C CD  . GLU A 1 491 ? 2.488   -2.318  -29.609 1.00 94.81 491 A 1 
ATOM 3711 O OE1 . GLU A 1 491 ? 2.542   -2.825  -28.463 1.00 88.03 491 A 1 
ATOM 3712 O OE2 . GLU A 1 491 ? 2.442   -3.064  -30.609 1.00 89.29 491 A 1 
ATOM 3713 N N   . GLN A 1 492 ? 3.088   1.974   -33.371 1.00 97.69 492 A 1 
ATOM 3714 C CA  . GLN A 1 492 ? 3.790   2.620   -34.477 1.00 97.57 492 A 1 
ATOM 3715 C C   . GLN A 1 492 ? 3.831   4.140   -34.294 1.00 97.71 492 A 1 
ATOM 3716 O O   . GLN A 1 492 ? 4.904   4.723   -34.379 1.00 96.93 492 A 1 
ATOM 3717 C CB  . GLN A 1 492 ? 3.136   2.218   -35.810 1.00 96.98 492 A 1 
ATOM 3718 C CG  . GLN A 1 492 ? 3.926   2.730   -37.020 1.00 87.10 492 A 1 
ATOM 3719 C CD  . GLN A 1 492 ? 5.362   2.214   -37.053 1.00 83.51 492 A 1 
ATOM 3720 O OE1 . GLN A 1 492 ? 5.625   1.027   -36.947 1.00 75.04 492 A 1 
ATOM 3721 N NE2 . GLN A 1 492 ? 6.342   3.077   -37.184 1.00 70.89 492 A 1 
ATOM 3722 N N   . GLU A 1 493 ? 2.704   4.752   -33.953 1.00 97.16 493 A 1 
ATOM 3723 C CA  . GLU A 1 493 ? 2.617   6.192   -33.677 1.00 97.02 493 A 1 
ATOM 3724 C C   . GLU A 1 493 ? 3.556   6.606   -32.535 1.00 97.25 493 A 1 
ATOM 3725 O O   . GLU A 1 493 ? 4.294   7.587   -32.653 1.00 96.06 493 A 1 
ATOM 3726 C CB  . GLU A 1 493 ? 1.154   6.533   -33.360 1.00 96.48 493 A 1 
ATOM 3727 C CG  . GLU A 1 493 ? 0.893   8.042   -33.274 1.00 90.30 493 A 1 
ATOM 3728 C CD  . GLU A 1 493 ? -0.576  8.380   -32.963 1.00 93.23 493 A 1 
ATOM 3729 O OE1 . GLU A 1 493 ? -0.884  9.590   -32.869 1.00 84.52 493 A 1 
ATOM 3730 O OE2 . GLU A 1 493 ? -1.395  7.444   -32.803 1.00 87.49 493 A 1 
ATOM 3731 N N   . LEU A 1 494 ? 3.622   5.810   -31.461 1.00 97.66 494 A 1 
ATOM 3732 C CA  . LEU A 1 494 ? 4.544   6.049   -30.350 1.00 97.50 494 A 1 
ATOM 3733 C C   . LEU A 1 494 ? 6.017   5.870   -30.765 1.00 97.70 494 A 1 
ATOM 3734 O O   . LEU A 1 494 ? 6.887   6.591   -30.280 1.00 96.84 494 A 1 
ATOM 3735 C CB  . LEU A 1 494 ? 4.150   5.116   -29.187 1.00 96.21 494 A 1 
ATOM 3736 C CG  . LEU A 1 494 ? 4.828   5.453   -27.848 1.00 91.41 494 A 1 
ATOM 3737 C CD1 . LEU A 1 494 ? 4.429   6.830   -27.319 1.00 88.38 494 A 1 
ATOM 3738 C CD2 . LEU A 1 494 ? 4.405   4.431   -26.790 1.00 88.74 494 A 1 
ATOM 3739 N N   . SER A 1 495 ? 6.298   4.924   -31.669 1.00 97.66 495 A 1 
ATOM 3740 C CA  . SER A 1 495 ? 7.638   4.738   -32.243 1.00 97.40 495 A 1 
ATOM 3741 C C   . SER A 1 495 ? 8.047   5.929   -33.111 1.00 97.27 495 A 1 
ATOM 3742 O O   . SER A 1 495 ? 9.173   6.402   -33.003 1.00 95.96 495 A 1 
ATOM 3743 C CB  . SER A 1 495 ? 7.725   3.458   -33.080 1.00 96.70 495 A 1 
ATOM 3744 O OG  . SER A 1 495 ? 7.422   2.317   -32.300 1.00 89.08 495 A 1 
ATOM 3745 N N   . ASP A 1 496 ? 7.134   6.449   -33.926 1.00 97.06 496 A 1 
ATOM 3746 C CA  . ASP A 1 496 ? 7.387   7.620   -34.769 1.00 96.74 496 A 1 
ATOM 3747 C C   . ASP A 1 496 ? 7.591   8.877   -33.905 1.00 96.69 496 A 1 
ATOM 3748 O O   . ASP A 1 496 ? 8.546   9.630   -34.125 1.00 95.63 496 A 1 
ATOM 3749 C CB  . ASP A 1 496 ? 6.240   7.780   -35.782 1.00 96.56 496 A 1 
ATOM 3750 C CG  . ASP A 1 496 ? 6.129   6.626   -36.799 1.00 94.70 496 A 1 
ATOM 3751 O OD1 . ASP A 1 496 ? 7.101   5.855   -36.983 1.00 89.98 496 A 1 
ATOM 3752 O OD2 . ASP A 1 496 ? 5.058   6.505   -37.437 1.00 90.74 496 A 1 
ATOM 3753 N N   . ALA A 1 497 ? 6.778   9.043   -32.855 1.00 97.02 497 A 1 
ATOM 3754 C CA  . ALA A 1 497 ? 6.890   10.143  -31.901 1.00 96.97 497 A 1 
ATOM 3755 C C   . ALA A 1 497 ? 8.244   10.170  -31.180 1.00 97.06 497 A 1 
ATOM 3756 O O   . ALA A 1 497 ? 8.867   11.228  -31.066 1.00 96.36 497 A 1 
ATOM 3757 C CB  . ALA A 1 497 ? 5.740   10.024  -30.889 1.00 96.95 497 A 1 
ATOM 3758 N N   . VAL A 1 498 ? 8.744   9.020   -30.715 1.00 97.30 498 A 1 
ATOM 3759 C CA  . VAL A 1 498 ? 10.049  8.977   -30.035 1.00 97.05 498 A 1 
ATOM 3760 C C   . VAL A 1 498 ? 11.203  9.258   -30.999 1.00 96.64 498 A 1 
ATOM 3761 O O   . VAL A 1 498 ? 12.136  9.974   -30.633 1.00 95.52 498 A 1 
ATOM 3762 C CB  . VAL A 1 498 ? 10.244  7.679   -29.223 1.00 95.83 498 A 1 
ATOM 3763 C CG1 . VAL A 1 498 ? 10.376  6.419   -30.057 1.00 89.29 498 A 1 
ATOM 3764 C CG2 . VAL A 1 498 ? 11.479  7.781   -28.317 1.00 87.31 498 A 1 
ATOM 3765 N N   . GLU A 1 499 ? 11.141  8.774   -32.239 1.00 95.76 499 A 1 
ATOM 3766 C CA  . GLU A 1 499 ? 12.175  9.049   -33.245 1.00 94.57 499 A 1 
ATOM 3767 C C   . GLU A 1 499 ? 12.166  10.516  -33.701 1.00 94.37 499 A 1 
ATOM 3768 O O   . GLU A 1 499 ? 13.228  11.090  -33.958 1.00 92.57 499 A 1 
ATOM 3769 C CB  . GLU A 1 499 ? 12.007  8.101   -34.440 1.00 93.54 499 A 1 
ATOM 3770 C CG  . GLU A 1 499 ? 12.363  6.636   -34.121 1.00 87.46 499 A 1 
ATOM 3771 C CD  . GLU A 1 499 ? 13.796  6.449   -33.590 1.00 85.23 499 A 1 
ATOM 3772 O OE1 . GLU A 1 499 ? 13.992  5.696   -32.610 1.00 74.99 499 A 1 
ATOM 3773 O OE2 . GLU A 1 499 ? 14.721  7.083   -34.155 1.00 76.28 499 A 1 
ATOM 3774 N N   . GLU A 1 500 ? 10.997  11.148  -33.769 1.00 94.81 500 A 1 
ATOM 3775 C CA  . GLU A 1 500 ? 10.885  12.591  -34.004 1.00 94.24 500 A 1 
ATOM 3776 C C   . GLU A 1 500 ? 11.460  13.389  -32.832 1.00 94.23 500 A 1 
ATOM 3777 O O   . GLU A 1 500 ? 12.318  14.259  -33.033 1.00 92.40 500 A 1 
ATOM 3778 C CB  . GLU A 1 500 ? 9.420   12.960  -34.282 1.00 93.15 500 A 1 
ATOM 3779 C CG  . GLU A 1 500 ? 9.299   14.445  -34.659 1.00 80.84 500 A 1 
ATOM 3780 C CD  . GLU A 1 500 ? 7.884   14.881  -35.065 1.00 79.69 500 A 1 
ATOM 3781 O OE1 . GLU A 1 500 ? 7.757   16.084  -35.387 1.00 71.10 500 A 1 
ATOM 3782 O OE2 . GLU A 1 500 ? 6.973   14.037  -35.091 1.00 73.37 500 A 1 
ATOM 3783 N N   . PHE A 1 501 ? 11.074  13.044  -31.606 1.00 94.96 501 A 1 
ATOM 3784 C CA  . PHE A 1 501 ? 11.553  13.703  -30.396 1.00 94.63 501 A 1 
ATOM 3785 C C   . PHE A 1 501 ? 13.076  13.622  -30.261 1.00 94.54 501 A 1 
ATOM 3786 O O   . PHE A 1 501 ? 13.722  14.641  -30.000 1.00 93.97 501 A 1 
ATOM 3787 C CB  . PHE A 1 501 ? 10.849  13.101  -29.173 1.00 94.86 501 A 1 
ATOM 3788 C CG  . PHE A 1 501 ? 11.320  13.722  -27.875 1.00 95.27 501 A 1 
ATOM 3789 C CD1 . PHE A 1 501 ? 12.155  13.001  -27.009 1.00 92.80 501 A 1 
ATOM 3790 C CD2 . PHE A 1 501 ? 10.970  15.047  -27.567 1.00 93.64 501 A 1 
ATOM 3791 C CE1 . PHE A 1 501 ? 12.639  13.599  -25.837 1.00 93.29 501 A 1 
ATOM 3792 C CE2 . PHE A 1 501 ? 11.457  15.649  -26.396 1.00 93.66 501 A 1 
ATOM 3793 C CZ  . PHE A 1 501 ? 12.292  14.924  -25.529 1.00 94.56 501 A 1 
ATOM 3794 N N   . LYS A 1 502 ? 13.679  12.460  -30.543 1.00 94.13 502 A 1 
ATOM 3795 C CA  . LYS A 1 502 ? 15.142  12.280  -30.512 1.00 92.85 502 A 1 
ATOM 3796 C C   . LYS A 1 502 ? 15.899  13.277  -31.386 1.00 92.00 502 A 1 
ATOM 3797 O O   . LYS A 1 502 ? 16.996  13.691  -31.022 1.00 90.21 502 A 1 
ATOM 3798 C CB  . LYS A 1 502 ? 15.493  10.870  -30.987 1.00 92.31 502 A 1 
ATOM 3799 C CG  . LYS A 1 502 ? 15.303  9.818   -29.898 1.00 90.75 502 A 1 
ATOM 3800 C CD  . LYS A 1 502 ? 15.608  8.465   -30.531 1.00 90.17 502 A 1 
ATOM 3801 C CE  . LYS A 1 502 ? 15.560  7.361   -29.501 1.00 86.23 502 A 1 
ATOM 3802 N NZ  . LYS A 1 502 ? 16.093  6.120   -30.102 1.00 82.42 502 A 1 
ATOM 3803 N N   . ARG A 1 503 ? 15.337  13.689  -32.542 1.00 92.84 503 A 1 
ATOM 3804 C CA  . ARG A 1 503 ? 15.976  14.675  -33.435 1.00 90.99 503 A 1 
ATOM 3805 C C   . ARG A 1 503 ? 16.012  16.069  -32.820 1.00 89.96 503 A 1 
ATOM 3806 O O   . ARG A 1 503 ? 16.875  16.867  -33.176 1.00 85.72 503 A 1 
ATOM 3807 C CB  . ARG A 1 503 ? 15.240  14.727  -34.776 1.00 90.72 503 A 1 
ATOM 3808 C CG  . ARG A 1 503 ? 15.280  13.394  -35.523 1.00 87.05 503 A 1 
ATOM 3809 C CD  . ARG A 1 503 ? 14.380  13.465  -36.752 1.00 83.44 503 A 1 
ATOM 3810 N NE  . ARG A 1 503 ? 14.254  12.150  -37.391 1.00 77.45 503 A 1 
ATOM 3811 C CZ  . ARG A 1 503 ? 13.491  11.863  -38.432 1.00 70.13 503 A 1 
ATOM 3812 N NH1 . ARG A 1 503 ? 12.812  12.781  -39.063 1.00 63.33 503 A 1 
ATOM 3813 N NH2 . ARG A 1 503 ? 13.389  10.633  -38.844 1.00 62.47 503 A 1 
ATOM 3814 N N   . SER A 1 504 ? 15.068  16.363  -31.941 1.00 90.12 504 A 1 
ATOM 3815 C CA  . SER A 1 504 ? 14.942  17.642  -31.239 1.00 88.98 504 A 1 
ATOM 3816 C C   . SER A 1 504 ? 15.641  17.657  -29.878 1.00 89.29 504 A 1 
ATOM 3817 O O   . SER A 1 504 ? 16.048  18.728  -29.422 1.00 83.75 504 A 1 
ATOM 3818 C CB  . SER A 1 504 ? 13.460  18.002  -31.112 1.00 85.83 504 A 1 
ATOM 3819 O OG  . SER A 1 504 ? 12.812  17.217  -30.134 1.00 76.47 504 A 1 
ATOM 3820 N N   . PHE A 1 505 ? 15.829  16.490  -29.270 1.00 87.15 505 A 1 
ATOM 3821 C CA  . PHE A 1 505 ? 16.470  16.349  -27.967 1.00 83.35 505 A 1 
ATOM 3822 C C   . PHE A 1 505 ? 17.948  16.744  -28.054 1.00 79.82 505 A 1 
ATOM 3823 O O   . PHE A 1 505 ? 18.778  16.049  -28.640 1.00 73.28 505 A 1 
ATOM 3824 C CB  . PHE A 1 505 ? 16.284  14.920  -27.439 1.00 84.03 505 A 1 
ATOM 3825 C CG  . PHE A 1 505 ? 16.759  14.752  -26.008 1.00 85.24 505 A 1 
ATOM 3826 C CD1 . PHE A 1 505 ? 17.964  14.085  -25.727 1.00 79.73 505 A 1 
ATOM 3827 C CD2 . PHE A 1 505 ? 15.996  15.283  -24.952 1.00 80.78 505 A 1 
ATOM 3828 C CE1 . PHE A 1 505 ? 18.398  13.945  -24.397 1.00 81.23 505 A 1 
ATOM 3829 C CE2 . PHE A 1 505 ? 16.434  15.146  -23.622 1.00 83.15 505 A 1 
ATOM 3830 C CZ  . PHE A 1 505 ? 17.634  14.473  -23.343 1.00 87.08 505 A 1 
ATOM 3831 N N   . LYS A 1 506 ? 18.284  17.901  -27.504 1.00 75.44 506 A 1 
ATOM 3832 C CA  . LYS A 1 506 ? 19.664  18.379  -27.434 1.00 69.18 506 A 1 
ATOM 3833 C C   . LYS A 1 506 ? 20.313  17.819  -26.183 1.00 67.67 506 A 1 
ATOM 3834 O O   . LYS A 1 506 ? 19.930  18.189  -25.075 1.00 60.97 506 A 1 
ATOM 3835 C CB  . LYS A 1 506 ? 19.729  19.908  -27.457 1.00 61.07 506 A 1 
ATOM 3836 C CG  . LYS A 1 506 ? 19.332  20.465  -28.826 1.00 53.58 506 A 1 
ATOM 3837 C CD  . LYS A 1 506 ? 19.496  21.986  -28.843 1.00 48.06 506 A 1 
ATOM 3838 C CE  . LYS A 1 506 ? 19.069  22.526  -30.205 1.00 41.66 506 A 1 
ATOM 3839 N NZ  . LYS A 1 506 ? 19.183  24.001  -30.243 1.00 35.38 506 A 1 
ATOM 3840 N N   . ILE A 1 507 ? 21.343  17.005  -26.389 1.00 68.66 507 A 1 
ATOM 3841 C CA  . ILE A 1 507 ? 22.253  16.605  -25.313 1.00 65.15 507 A 1 
ATOM 3842 C C   . ILE A 1 507 ? 22.832  17.890  -24.697 1.00 64.81 507 A 1 
ATOM 3843 O O   . ILE A 1 507 ? 23.440  18.678  -25.430 1.00 59.29 507 A 1 
ATOM 3844 C CB  . ILE A 1 507 ? 23.361  15.673  -25.856 1.00 59.34 507 A 1 
ATOM 3845 C CG1 . ILE A 1 507 ? 22.738  14.418  -26.515 1.00 54.33 507 A 1 
ATOM 3846 C CG2 . ILE A 1 507 ? 24.328  15.282  -24.728 1.00 52.49 507 A 1 
ATOM 3847 C CD1 . ILE A 1 507 ? 23.743  13.487  -27.193 1.00 48.88 507 A 1 
ATOM 3848 N N   . PRO A 1 508 ? 22.640  18.155  -23.396 1.00 57.92 508 A 1 
ATOM 3849 C CA  . PRO A 1 508 ? 23.268  19.296  -22.750 1.00 57.30 508 A 1 
ATOM 3850 C C   . PRO A 1 508 ? 24.782  19.180  -22.926 1.00 57.03 508 A 1 
ATOM 3851 O O   . PRO A 1 508 ? 25.379  18.177  -22.536 1.00 53.88 508 A 1 
ATOM 3852 C CB  . PRO A 1 508 ? 22.842  19.251  -21.276 1.00 53.68 508 A 1 
ATOM 3853 C CG  . PRO A 1 508 ? 21.598  18.362  -21.277 1.00 51.69 508 A 1 
ATOM 3854 C CD  . PRO A 1 508 ? 21.841  17.405  -22.444 1.00 53.79 508 A 1 
ATOM 3855 N N   . GLU A 1 509 ? 25.426  20.198  -23.542 1.00 48.90 509 A 1 
ATOM 3856 C CA  . GLU A 1 509 ? 26.884  20.237  -23.637 1.00 49.27 509 A 1 
ATOM 3857 C C   . GLU A 1 509 ? 27.454  20.090  -22.225 1.00 48.07 509 A 1 
ATOM 3858 O O   . GLU A 1 509 ? 27.226  20.931  -21.350 1.00 44.86 509 A 1 
ATOM 3859 C CB  . GLU A 1 509 ? 27.386  21.544  -24.282 1.00 46.96 509 A 1 
ATOM 3860 C CG  . GLU A 1 509 ? 27.215  21.572  -25.809 1.00 41.25 509 A 1 
ATOM 3861 C CD  . GLU A 1 509 ? 27.819  22.833  -26.464 1.00 37.57 509 A 1 
ATOM 3862 O OE1 . GLU A 1 509 ? 28.023  22.802  -27.698 1.00 33.40 509 A 1 
ATOM 3863 O OE2 . GLU A 1 509 ? 28.065  23.824  -25.743 1.00 36.54 509 A 1 
ATOM 3864 N N   . ARG A 1 510 ? 28.201  19.002  -21.989 1.00 41.73 510 A 1 
ATOM 3865 C CA  . ARG A 1 510 ? 29.008  18.870  -20.776 1.00 42.89 510 A 1 
ATOM 3866 C C   . ARG A 1 510 ? 29.853  20.130  -20.687 1.00 42.45 510 A 1 
ATOM 3867 O O   . ARG A 1 510 ? 30.706  20.348  -21.549 1.00 40.05 510 A 1 
ATOM 3868 C CB  . ARG A 1 510 ? 29.917  17.628  -20.831 1.00 40.26 510 A 1 
ATOM 3869 C CG  . ARG A 1 510 ? 29.182  16.329  -20.481 1.00 36.61 510 A 1 
ATOM 3870 C CD  . ARG A 1 510 ? 30.163  15.152  -20.522 1.00 34.66 510 A 1 
ATOM 3871 N NE  . ARG A 1 510 ? 29.537  13.894  -20.080 1.00 31.02 510 A 1 
ATOM 3872 C CZ  . ARG A 1 510 ? 30.111  12.705  -20.015 1.00 28.77 510 A 1 
ATOM 3873 N NH1 . ARG A 1 510 ? 31.352  12.519  -20.367 1.00 28.01 510 A 1 
ATOM 3874 N NH2 . ARG A 1 510 ? 29.438  11.672  -19.587 1.00 28.46 510 A 1 
ATOM 3875 N N   . SER A 1 511 ? 29.651  20.949  -19.658 1.00 36.87 511 A 1 
ATOM 3876 C CA  . SER A 1 511 ? 30.580  22.005  -19.288 1.00 38.01 511 A 1 
ATOM 3877 C C   . SER A 1 511 ? 31.956  21.362  -19.140 1.00 38.18 511 A 1 
ATOM 3878 O O   . SER A 1 511 ? 32.228  20.665  -18.162 1.00 36.23 511 A 1 
ATOM 3879 C CB  . SER A 1 511 ? 30.126  22.699  -17.996 1.00 35.68 511 A 1 
ATOM 3880 O OG  . SER A 1 511 ? 29.895  21.760  -16.965 1.00 32.07 511 A 1 
ATOM 3881 N N   . GLN A 1 512 ? 32.799  21.529  -20.165 1.00 38.00 512 A 1 
ATOM 3882 C CA  . GLN A 1 512 ? 34.195  21.134  -20.102 1.00 40.81 512 A 1 
ATOM 3883 C C   . GLN A 1 512 ? 34.823  21.975  -18.994 1.00 42.13 512 A 1 
ATOM 3884 O O   . GLN A 1 512 ? 35.084  23.159  -19.170 1.00 40.26 512 A 1 
ATOM 3885 C CB  . GLN A 1 512 ? 34.899  21.357  -21.450 1.00 38.81 512 A 1 
ATOM 3886 C CG  . GLN A 1 512 ? 34.460  20.360  -22.532 1.00 35.51 512 A 1 
ATOM 3887 C CD  . GLN A 1 512 ? 35.226  20.524  -23.845 1.00 30.44 512 A 1 
ATOM 3888 O OE1 . GLN A 1 512 ? 36.198  21.249  -23.964 1.00 27.77 512 A 1 
ATOM 3889 N NE2 . GLN A 1 512 ? 34.827  19.838  -24.893 1.00 28.65 512 A 1 
ATOM 3890 N N   . THR A 1 513 ? 35.022  21.364  -17.838 1.00 33.32 513 A 1 
ATOM 3891 C CA  . THR A 1 513 ? 35.904  21.922  -16.818 1.00 37.23 513 A 1 
ATOM 3892 C C   . THR A 1 513 ? 37.257  22.122  -17.498 1.00 37.81 513 A 1 
ATOM 3893 O O   . THR A 1 513 ? 37.777  21.150  -18.059 1.00 35.72 513 A 1 
ATOM 3894 C CB  . THR A 1 513 ? 36.051  20.970  -15.618 1.00 34.47 513 A 1 
ATOM 3895 O OG1 . THR A 1 513 ? 34.844  20.288  -15.364 1.00 30.46 513 A 1 
ATOM 3896 C CG2 . THR A 1 513 ? 36.404  21.733  -14.342 1.00 30.62 513 A 1 
ATOM 3897 N N   . PRO A 1 514 ? 37.821  23.340  -17.537 1.00 31.81 514 A 1 
ATOM 3898 C CA  . PRO A 1 514 ? 39.113  23.554  -18.176 1.00 36.93 514 A 1 
ATOM 3899 C C   . PRO A 1 514 ? 40.136  22.636  -17.515 1.00 38.05 514 A 1 
ATOM 3900 O O   . PRO A 1 514 ? 40.314  22.674  -16.299 1.00 37.39 514 A 1 
ATOM 3901 C CB  . PRO A 1 514 ? 39.452  25.035  -17.995 1.00 35.18 514 A 1 
ATOM 3902 C CG  . PRO A 1 514 ? 38.105  25.686  -17.696 1.00 37.70 514 A 1 
ATOM 3903 C CD  . PRO A 1 514 ? 37.316  24.580  -16.988 1.00 43.93 514 A 1 
ATOM 3904 N N   . GLY A 1 515 ? 40.761  21.777  -18.321 1.00 36.88 515 A 1 
ATOM 3905 C CA  . GLY A 1 515 ? 41.782  20.856  -17.849 1.00 43.51 515 A 1 
ATOM 3906 C C   . GLY A 1 515 ? 42.883  21.632  -17.135 1.00 43.52 515 A 1 
ATOM 3907 O O   . GLY A 1 515 ? 43.473  22.553  -17.696 1.00 42.09 515 A 1 
ATOM 3908 N N   . ILE A 1 516 ? 43.155  21.242  -15.895 1.00 38.32 516 A 1 
ATOM 3909 C CA  . ILE A 1 516 ? 44.352  21.661  -15.171 1.00 49.59 516 A 1 
ATOM 3910 C C   . ILE A 1 516 ? 45.540  21.133  -15.981 1.00 50.81 516 A 1 
ATOM 3911 O O   . ILE A 1 516 ? 45.775  19.928  -16.035 1.00 48.84 516 A 1 
ATOM 3912 C CB  . ILE A 1 516 ? 44.317  21.127  -13.721 1.00 47.14 516 A 1 
ATOM 3913 C CG1 . ILE A 1 516 ? 43.108  21.728  -12.959 1.00 43.71 516 A 1 
ATOM 3914 C CG2 . ILE A 1 516 ? 45.628  21.439  -12.987 1.00 44.83 516 A 1 
ATOM 3915 C CD1 . ILE A 1 516 ? 42.833  21.083  -11.591 1.00 41.32 516 A 1 
ATOM 3916 N N   . GLN A 1 517 ? 46.253  22.032  -16.668 1.00 46.05 517 A 1 
ATOM 3917 C CA  . GLN A 1 517 ? 47.528  21.695  -17.299 1.00 53.76 517 A 1 
ATOM 3918 C C   . GLN A 1 517 ? 48.507  21.238  -16.205 1.00 54.73 517 A 1 
ATOM 3919 O O   . GLN A 1 517 ? 48.635  21.926  -15.187 1.00 53.21 517 A 1 
ATOM 3920 C CB  . GLN A 1 517 ? 48.112  22.903  -18.055 1.00 52.33 517 A 1 
ATOM 3921 C CG  . GLN A 1 517 ? 47.390  23.184  -19.382 1.00 49.55 517 A 1 
ATOM 3922 C CD  . GLN A 1 517 ? 48.033  24.323  -20.175 1.00 43.30 517 A 1 
ATOM 3923 O OE1 . GLN A 1 517 ? 48.838  25.098  -19.692 1.00 43.35 517 A 1 
ATOM 3924 N NE2 . GLN A 1 517 ? 47.693  24.482  -21.432 1.00 42.30 517 A 1 
ATOM 3925 N N   . PRO A 1 518 ? 49.210  20.108  -16.385 1.00 33.94 518 A 1 
ATOM 3926 C CA  . PRO A 1 518 ? 50.268  19.727  -15.466 1.00 42.66 518 A 1 
ATOM 3927 C C   . PRO A 1 518 ? 51.407  20.743  -15.590 1.00 44.47 518 A 1 
ATOM 3928 O O   . PRO A 1 518 ? 51.977  20.935  -16.665 1.00 42.09 518 A 1 
ATOM 3929 C CB  . PRO A 1 518 ? 50.661  18.295  -15.846 1.00 40.61 518 A 1 
ATOM 3930 C CG  . PRO A 1 518 ? 50.272  18.192  -17.321 1.00 43.92 518 A 1 
ATOM 3931 C CD  . PRO A 1 518 ? 49.114  19.180  -17.494 1.00 50.85 518 A 1 
ATOM 3932 N N   . GLY A 1 519 ? 51.696  21.427  -14.489 1.00 35.85 519 A 1 
ATOM 3933 C CA  . GLY A 1 519 ? 52.784  22.393  -14.388 1.00 47.55 519 A 1 
ATOM 3934 C C   . GLY A 1 519 ? 54.121  21.747  -14.737 1.00 47.29 519 A 1 
ATOM 3935 O O   . GLY A 1 519 ? 54.513  20.738  -14.155 1.00 43.41 519 A 1 
ATOM 3936 N N   . SER A 1 520 ? 54.804  22.358  -15.695 1.00 32.82 520 A 1 
ATOM 3937 C CA  . SER A 1 520 ? 56.206  22.096  -16.009 1.00 40.47 520 A 1 
ATOM 3938 C C   . SER A 1 520 ? 57.077  22.353  -14.777 1.00 38.20 520 A 1 
ATOM 3939 O O   . SER A 1 520 ? 57.141  23.483  -14.288 1.00 35.87 520 A 1 
ATOM 3940 C CB  . SER A 1 520 ? 56.621  23.019  -17.160 1.00 39.20 520 A 1 
ATOM 3941 O OG  . SER A 1 520 ? 56.194  24.343  -16.899 1.00 35.88 520 A 1 
ATOM 3942 N N   . GLN A 1 521 ? 57.760  21.325  -14.314 1.00 28.72 521 A 1 
ATOM 3943 C CA  . GLN A 1 521 ? 58.893  21.453  -13.399 1.00 38.34 521 A 1 
ATOM 3944 C C   . GLN A 1 521 ? 60.036  22.201  -14.107 1.00 37.11 521 A 1 
ATOM 3945 O O   . GLN A 1 521 ? 60.503  21.752  -15.160 1.00 35.75 521 A 1 
ATOM 3946 C CB  . GLN A 1 521 ? 59.376  20.053  -12.960 1.00 37.78 521 A 1 
ATOM 3947 C CG  . GLN A 1 521 ? 58.417  19.353  -11.988 1.00 36.34 521 A 1 
ATOM 3948 C CD  . GLN A 1 521 ? 58.877  17.950  -11.584 1.00 31.64 521 A 1 
ATOM 3949 O OE1 . GLN A 1 521 ? 59.724  17.320  -12.185 1.00 31.48 521 A 1 
ATOM 3950 N NE2 . GLN A 1 521 ? 58.307  17.380  -10.545 1.00 33.59 521 A 1 
ATOM 3951 N N   . GLN A 1 522 ? 60.475  23.307  -13.526 1.00 28.41 522 A 1 
ATOM 3952 C CA  . GLN A 1 522 ? 61.857  23.785  -13.581 1.00 35.42 522 A 1 
ATOM 3953 C C   . GLN A 1 522 ? 62.280  24.154  -12.159 1.00 31.98 522 A 1 
ATOM 3954 O O   . GLN A 1 522 ? 61.462  24.790  -11.463 1.00 28.58 522 A 1 
ATOM 3955 C CB  . GLN A 1 522 ? 62.043  24.963  -14.550 1.00 34.42 522 A 1 
ATOM 3956 C CG  . GLN A 1 522 ? 62.305  24.474  -15.972 1.00 33.63 522 A 1 
ATOM 3957 C CD  . GLN A 1 522 ? 62.780  25.561  -16.932 1.00 29.65 522 A 1 
ATOM 3958 O OE1 . GLN A 1 522 ? 62.858  26.743  -16.652 1.00 30.12 522 A 1 
ATOM 3959 N NE2 . GLN A 1 522 ? 63.151  25.191  -18.140 1.00 33.81 522 A 1 
ATOM 3960 O OXT . GLN A 1 522 ? 63.422  23.777  -11.832 1.00 41.50 522 A 1 
#
