# 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_if02637
#
_entry.id if02637
#
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 PRO 2   
1 n ARG 3   
1 n PRO 4   
1 n VAL 5   
1 n THR 6   
1 n GLN 7   
1 n HIS 8   
1 n VAL 9   
1 n TYR 10  
1 n SER 11  
1 n THR 12  
1 n ILE 13  
1 n ILE 14  
1 n ARG 15  
1 n GLU 16  
1 n SER 17  
1 n GLY 18  
1 n GLN 19  
1 n THR 20  
1 n MET 21  
1 n LEU 22  
1 n ASN 23  
1 n PHE 24  
1 n ILE 25  
1 n PHE 26  
1 n VAL 27  
1 n ALA 28  
1 n ASP 29  
1 n ILE 30  
1 n LEU 31  
1 n ILE 32  
1 n CYS 33  
1 n THR 34  
1 n PHE 35  
1 n SER 36  
1 n GLU 37  
1 n GLU 38  
1 n CYS 39  
1 n SER 40  
1 n ILE 41  
1 n PHE 42  
1 n MET 43  
1 n GLU 44  
1 n VAL 45  
1 n PHE 46  
1 n LEU 47  
1 n MET 48  
1 n SER 49  
1 n GLU 50  
1 n ARG 51  
1 n LYS 52  
1 n ILE 53  
1 n ILE 54  
1 n ILE 55  
1 n ILE 56  
1 n GLY 57  
1 n ALA 58  
1 n ALA 59  
1 n GLY 60  
1 n ARG 61  
1 n ASP 62  
1 n PHE 63  
1 n HIS 64  
1 n ASN 65  
1 n PHE 66  
1 n ASN 67  
1 n ALA 68  
1 n PHE 69  
1 n TYR 70  
1 n ARG 71  
1 n ASP 72  
1 n ASN 73  
1 n PRO 74  
1 n ALA 75  
1 n TYR 76  
1 n ARG 77  
1 n VAL 78  
1 n VAL 79  
1 n ALA 80  
1 n PHE 81  
1 n THR 82  
1 n ALA 83  
1 n ALA 84  
1 n GLN 85  
1 n ILE 86  
1 n PRO 87  
1 n ASP 88  
1 n ILE 89  
1 n ALA 90  
1 n ASP 91  
1 n ARG 92  
1 n LYS 93  
1 n TYR 94  
1 n PRO 95  
1 n ALA 96  
1 n SER 97  
1 n LEU 98  
1 n ALA 99  
1 n GLY 100 
1 n ASP 101 
1 n LEU 102 
1 n TYR 103 
1 n PRO 104 
1 n ASP 105 
1 n GLY 106 
1 n ILE 107 
1 n PRO 108 
1 n ILE 109 
1 n TYR 110 
1 n GLU 111 
1 n GLN 112 
1 n ASN 113 
1 n GLU 114 
1 n LEU 115 
1 n GLU 116 
1 n ASP 117 
1 n LEU 118 
1 n ILE 119 
1 n LYS 120 
1 n THR 121 
1 n LEU 122 
1 n ASP 123 
1 n ALA 124 
1 n ASP 125 
1 n GLU 126 
1 n CYS 127 
1 n VAL 128 
1 n PHE 129 
1 n SER 130 
1 n TYR 131 
1 n SER 132 
1 n ASP 133 
1 n VAL 134 
1 n PRO 135 
1 n TYR 136 
1 n THR 137 
1 n TYR 138 
1 n VAL 139 
1 n MET 140 
1 n SER 141 
1 n LEU 142 
1 n GLY 143 
1 n ALA 144 
1 n LYS 145 
1 n VAL 146 
1 n ASN 147 
1 n ALA 148 
1 n ALA 149 
1 n GLY 150 
1 n ALA 151 
1 n ALA 152 
1 n PHE 153 
1 n THR 154 
1 n MET 155 
1 n LEU 156 
1 n GLY 157 
1 n HIS 158 
1 n LYS 159 
1 n ASP 160 
1 n THR 161 
1 n MET 162 
1 n ILE 163 
1 n LYS 164 
1 n SER 165 
1 n THR 166 
1 n LYS 167 
1 n PRO 168 
1 n VAL 169 
1 n VAL 170 
1 n ALA 171 
1 n VAL 172 
1 n GLY 173 
1 n SER 174 
1 n ILE 175 
1 n ARG 176 
1 n THR 177 
1 n GLY 178 
1 n CYS 179 
1 n GLY 180 
1 n LYS 181 
1 n SER 182 
1 n GLN 183 
1 n THR 184 
1 n SER 185 
1 n ARG 186 
1 n ARG 187 
1 n ILE 188 
1 n ALA 189 
1 n GLU 190 
1 n VAL 191 
1 n LEU 192 
1 n MET 193 
1 n ALA 194 
1 n GLY 195 
1 n GLY 196 
1 n LEU 197 
1 n LYS 198 
1 n VAL 199 
1 n ILE 200 
1 n ALA 201 
1 n ILE 202 
1 n ARG 203 
1 n HIS 204 
1 n PRO 205 
1 n MET 206 
1 n PRO 207 
1 n TYR 208 
1 n GLY 209 
1 n ASP 210 
1 n LEU 211 
1 n GLU 212 
1 n ALA 213 
1 n GLN 214 
1 n LYS 215 
1 n VAL 216 
1 n GLN 217 
1 n ARG 218 
1 n PHE 219 
1 n ALA 220 
1 n THR 221 
1 n ILE 222 
1 n GLU 223 
1 n ASP 224 
1 n LEU 225 
1 n LYS 226 
1 n LYS 227 
1 n HIS 228 
1 n LYS 229 
1 n CYS 230 
1 n THR 231 
1 n ILE 232 
1 n GLU 233 
1 n GLU 234 
1 n MET 235 
1 n GLU 236 
1 n GLU 237 
1 n TYR 238 
1 n GLU 239 
1 n PRO 240 
1 n HIS 241 
1 n ILE 242 
1 n GLU 243 
1 n ARG 244 
1 n GLY 245 
1 n ASN 246 
1 n VAL 247 
1 n ILE 248 
1 n TYR 249 
1 n ALA 250 
1 n GLY 251 
1 n VAL 252 
1 n ASP 253 
1 n TYR 254 
1 n GLU 255 
1 n ALA 256 
1 n ILE 257 
1 n LEU 258 
1 n ARG 259 
1 n ALA 260 
1 n ALA 261 
1 n GLU 262 
1 n ASN 263 
1 n ASP 264 
1 n PRO 265 
1 n ASP 266 
1 n GLY 267 
1 n CYS 268 
1 n ASP 269 
1 n VAL 270 
1 n ILE 271 
1 n LEU 272 
1 n TRP 273 
1 n ASP 274 
1 n GLY 275 
1 n GLY 276 
1 n ASN 277 
1 n ASN 278 
1 n ASP 279 
1 n PHE 280 
1 n PRO 281 
1 n PHE 282 
1 n TYR 283 
1 n VAL 284 
1 n PRO 285 
1 n ASP 286 
1 n LEU 287 
1 n MET 288 
1 n VAL 289 
1 n ALA 290 
1 n VAL 291 
1 n THR 292 
1 n ASP 293 
1 n PRO 294 
1 n HIS 295 
1 n ARG 296 
1 n PRO 297 
1 n GLY 298 
1 n HIS 299 
1 n GLU 300 
1 n LEU 301 
1 n SER 302 
1 n TYR 303 
1 n TYR 304 
1 n PRO 305 
1 n GLY 306 
1 n GLU 307 
1 n VAL 308 
1 n THR 309 
1 n LEU 310 
1 n ARG 311 
1 n LEU 312 
1 n ALA 313 
1 n ASP 314 
1 n VAL 315 
1 n VAL 316 
1 n VAL 317 
1 n ILE 318 
1 n ASN 319 
1 n LYS 320 
1 n ILE 321 
1 n ASP 322 
1 n SER 323 
1 n ALA 324 
1 n ASP 325 
1 n TYR 326 
1 n LYS 327 
1 n ASN 328 
1 n ILE 329 
1 n LEU 330 
1 n THR 331 
1 n VAL 332 
1 n ARG 333 
1 n GLU 334 
1 n SER 335 
1 n ILE 336 
1 n GLU 337 
1 n ARG 338 
1 n VAL 339 
1 n ASN 340 
1 n PRO 341 
1 n THR 342 
1 n ALA 343 
1 n VAL 344 
1 n VAL 345 
1 n VAL 346 
1 n ASP 347 
1 n ALA 348 
1 n ALA 349 
1 n SER 350 
1 n THR 351 
1 n ILE 352 
1 n SER 353 
1 n VAL 354 
1 n GLU 355 
1 n LYS 356 
1 n PRO 357 
1 n GLU 358 
1 n LEU 359 
1 n ILE 360 
1 n ARG 361 
1 n GLY 362 
1 n LYS 363 
1 n ARG 364 
1 n VAL 365 
1 n LEU 366 
1 n ILE 367 
1 n ILE 368 
1 n GLU 369 
1 n ASP 370 
1 n GLY 371 
1 n PRO 372 
1 n THR 373 
1 n LEU 374 
1 n THR 375 
1 n HIS 376 
1 n GLY 377 
1 n GLU 378 
1 n MET 379 
1 n LYS 380 
1 n ILE 381 
1 n GLY 382 
1 n ALA 383 
1 n GLY 384 
1 n VAL 385 
1 n VAL 386 
1 n ALA 387 
1 n ALA 388 
1 n LYS 389 
1 n ARG 390 
1 n PHE 391 
1 n GLY 392 
1 n ALA 393 
1 n LYS 394 
1 n GLU 395 
1 n ILE 396 
1 n ILE 397 
1 n ASP 398 
1 n PRO 399 
1 n LYS 400 
1 n PRO 401 
1 n TYR 402 
1 n ALA 403 
1 n VAL 404 
1 n GLY 405 
1 n SER 406 
1 n LEU 407 
1 n ALA 408 
1 n ASP 409 
1 n THR 410 
1 n PHE 411 
1 n ARG 412 
1 n SER 413 
1 n TYR 414 
1 n PRO 415 
1 n HIS 416 
1 n ILE 417 
1 n GLU 418 
1 n ASN 419 
1 n ILE 420 
1 n LEU 421 
1 n PRO 422 
1 n ALA 423 
1 n MET 424 
1 n GLY 425 
1 n TYR 426 
1 n GLY 427 
1 n GLU 428 
1 n ASP 429 
1 n GLN 430 
1 n MET 431 
1 n ARG 432 
1 n ASP 433 
1 n LEU 434 
1 n SER 435 
1 n GLU 436 
1 n THR 437 
1 n ILE 438 
1 n ALA 439 
1 n ARG 440 
1 n VAL 441 
1 n ASP 442 
1 n CYS 443 
1 n ASP 444 
1 n THR 445 
1 n VAL 446 
1 n VAL 447 
1 n ILE 448 
1 n ALA 449 
1 n THR 450 
1 n PRO 451 
1 n ILE 452 
1 n ASP 453 
1 n LEU 454 
1 n GLY 455 
1 n ARG 456 
1 n VAL 457 
1 n ILE 458 
1 n ASP 459 
1 n ILE 460 
1 n SER 461 
1 n LYS 462 
1 n PRO 463 
1 n ASN 464 
1 n THR 465 
1 n ARG 466 
1 n VAL 467 
1 n GLU 468 
1 n TYR 469 
1 n SER 470 
1 n LEU 471 
1 n GLN 472 
1 n GLU 473 
1 n ILE 474 
1 n GLY 475 
1 n HIS 476 
1 n PRO 477 
1 n ASP 478 
1 n ILE 479 
1 n GLU 480 
1 n ASP 481 
1 n VAL 482 
1 n LEU 483 
1 n ARG 484 
1 n GLU 485 
1 n LEU 486 
1 n ILE 487 
1 n GLY 488 
1 n LYS 489 
1 n ILE 490 
1 n LYS 491 
1 n GLY 492 
#
_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 @ 2025-11-13 19:32:52)"
_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 86.05
_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 PRO . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n HIS . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n CYS . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n GLY . 492 A 492 
#
_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   ? 4.563   -11.843 -25.341 1.00 27.06 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.864   -12.020 -26.024 1.00 35.58 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.872   -12.477 -24.983 1.00 37.21 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.889   -11.845 -23.931 1.00 36.40 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.362   -10.717 -26.673 1.00 35.71 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.560   -10.323 -27.916 1.00 32.92 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.208   -8.822  -28.705 1.00 29.25 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 4.959   -8.535  -29.986 1.00 26.52 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 7.666   -13.553 -25.210 1.00 31.55 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 8.664   -13.982 -24.235 1.00 38.06 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 9.760   -12.916 -24.109 1.00 40.03 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 10.160  -12.312 -25.106 1.00 38.08 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 9.185   -15.333 -24.734 1.00 36.12 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 8.861   -15.343 -26.225 1.00 36.45 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 7.723   -14.345 -26.417 1.00 40.70 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? 10.203  -12.653 -22.867 1.00 33.68 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? 11.299  -11.711 -22.575 1.00 39.59 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? 12.588  -12.215 -23.250 1.00 40.04 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? 12.815  -13.423 -23.258 1.00 38.45 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? 11.502  -11.557 -21.049 1.00 39.68 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? 10.323  -10.875 -20.321 1.00 37.24 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? 10.606  -10.734 -18.812 1.00 33.52 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? 9.435   -10.200 -18.068 1.00 31.26 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? 9.336   -10.025 -16.749 1.00 28.67 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? 10.325  -10.271 -15.938 1.00 26.82 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? 8.223   -9.604  -16.215 1.00 27.38 3   A 1 
ATOM 27   N N   . PRO A 1 4   ? 13.459  -11.340 -23.807 1.00 31.29 4   A 1 
ATOM 28   C CA  . PRO A 1 4   ? 14.738  -11.769 -24.353 1.00 36.87 4   A 1 
ATOM 29   C C   . PRO A 1 4   ? 15.638  -12.271 -23.220 1.00 38.50 4   A 1 
ATOM 30   O O   . PRO A 1 4   ? 15.957  -11.526 -22.296 1.00 37.25 4   A 1 
ATOM 31   C CB  . PRO A 1 4   ? 15.306  -10.549 -25.087 1.00 35.64 4   A 1 
ATOM 32   C CG  . PRO A 1 4   ? 14.659  -9.363  -24.368 1.00 36.02 4   A 1 
ATOM 33   C CD  . PRO A 1 4   ? 13.309  -9.898  -23.888 1.00 40.94 4   A 1 
ATOM 34   N N   . VAL A 1 5   ? 16.051  -13.540 -23.301 1.00 34.40 5   A 1 
ATOM 35   C CA  . VAL A 1 5   ? 17.081  -14.118 -22.435 1.00 38.52 5   A 1 
ATOM 36   C C   . VAL A 1 5   ? 18.412  -13.484 -22.833 1.00 38.76 5   A 1 
ATOM 37   O O   . VAL A 1 5   ? 18.945  -13.765 -23.905 1.00 37.11 5   A 1 
ATOM 38   C CB  . VAL A 1 5   ? 17.119  -15.659 -22.571 1.00 37.65 5   A 1 
ATOM 39   C CG1 . VAL A 1 5   ? 18.191  -16.284 -21.669 1.00 34.17 5   A 1 
ATOM 40   C CG2 . VAL A 1 5   ? 15.762  -16.285 -22.206 1.00 35.08 5   A 1 
ATOM 41   N N   . THR A 1 6   ? 18.952  -12.596 -21.998 1.00 35.65 6   A 1 
ATOM 42   C CA  . THR A 1 6   ? 20.319  -12.093 -22.151 1.00 39.34 6   A 1 
ATOM 43   C C   . THR A 1 6   ? 21.296  -13.222 -21.828 1.00 39.87 6   A 1 
ATOM 44   O O   . THR A 1 6   ? 21.581  -13.501 -20.667 1.00 38.44 6   A 1 
ATOM 45   C CB  . THR A 1 6   ? 20.588  -10.850 -21.277 1.00 38.35 6   A 1 
ATOM 46   O OG1 . THR A 1 6   ? 19.757  -10.810 -20.141 1.00 35.05 6   A 1 
ATOM 47   C CG2 . THR A 1 6   ? 20.323  -9.561  -22.058 1.00 34.67 6   A 1 
ATOM 48   N N   . GLN A 1 7   ? 21.816  -13.893 -22.869 1.00 36.47 7   A 1 
ATOM 49   C CA  . GLN A 1 7   ? 22.930  -14.828 -22.723 1.00 40.84 7   A 1 
ATOM 50   C C   . GLN A 1 7   ? 24.209  -14.040 -22.425 1.00 42.00 7   A 1 
ATOM 51   O O   . GLN A 1 7   ? 24.812  -13.444 -23.319 1.00 41.15 7   A 1 
ATOM 52   C CB  . GLN A 1 7   ? 23.105  -15.683 -23.993 1.00 40.43 7   A 1 
ATOM 53   C CG  . GLN A 1 7   ? 22.106  -16.846 -24.076 1.00 38.53 7   A 1 
ATOM 54   C CD  . GLN A 1 7   ? 22.330  -17.729 -25.302 1.00 34.71 7   A 1 
ATOM 55   O OE1 . GLN A 1 7   ? 22.959  -17.362 -26.281 1.00 34.11 7   A 1 
ATOM 56   N NE2 . GLN A 1 7   ? 21.808  -18.935 -25.309 1.00 34.02 7   A 1 
ATOM 57   N N   . HIS A 1 8   ? 24.649  -14.059 -21.173 1.00 38.65 8   A 1 
ATOM 58   C CA  . HIS A 1 8   ? 25.999  -13.640 -20.811 1.00 42.49 8   A 1 
ATOM 59   C C   . HIS A 1 8   ? 26.898  -14.875 -20.762 1.00 41.74 8   A 1 
ATOM 60   O O   . HIS A 1 8   ? 26.799  -15.696 -19.853 1.00 40.60 8   A 1 
ATOM 61   C CB  . HIS A 1 8   ? 25.979  -12.851 -19.493 1.00 41.53 8   A 1 
ATOM 62   C CG  . HIS A 1 8   ? 25.387  -11.469 -19.661 1.00 38.70 8   A 1 
ATOM 63   N ND1 . HIS A 1 8   ? 25.906  -10.456 -20.433 1.00 35.65 8   A 1 
ATOM 64   C CD2 . HIS A 1 8   ? 24.240  -10.989 -19.083 1.00 35.05 8   A 1 
ATOM 65   C CE1 . HIS A 1 8   ? 25.090  -9.392  -20.325 1.00 35.45 8   A 1 
ATOM 66   N NE2 . HIS A 1 8   ? 24.060  -9.667  -19.514 1.00 34.86 8   A 1 
ATOM 67   N N   . VAL A 1 9   ? 27.786  -15.020 -21.766 1.00 36.24 9   A 1 
ATOM 68   C CA  . VAL A 1 9   ? 28.845  -16.033 -21.758 1.00 38.15 9   A 1 
ATOM 69   C C   . VAL A 1 9   ? 30.060  -15.420 -21.073 1.00 38.08 9   A 1 
ATOM 70   O O   . VAL A 1 9   ? 30.711  -14.538 -21.632 1.00 37.04 9   A 1 
ATOM 71   C CB  . VAL A 1 9   ? 29.177  -16.534 -23.176 1.00 37.35 9   A 1 
ATOM 72   C CG1 . VAL A 1 9   ? 30.266  -17.615 -23.144 1.00 34.10 9   A 1 
ATOM 73   C CG2 . VAL A 1 9   ? 27.936  -17.132 -23.861 1.00 35.71 9   A 1 
ATOM 74   N N   . TYR A 1 10  ? 30.385  -15.878 -19.869 1.00 36.69 10  A 1 
ATOM 75   C CA  . TYR A 1 10  ? 31.642  -15.540 -19.203 1.00 39.08 10  A 1 
ATOM 76   C C   . TYR A 1 10  ? 32.606  -16.716 -19.359 1.00 39.21 10  A 1 
ATOM 77   O O   . TYR A 1 10  ? 32.294  -17.837 -18.961 1.00 37.92 10  A 1 
ATOM 78   C CB  . TYR A 1 10  ? 31.409  -15.178 -17.731 1.00 38.01 10  A 1 
ATOM 79   C CG  . TYR A 1 10  ? 30.610  -13.898 -17.526 1.00 35.21 10  A 1 
ATOM 80   C CD1 . TYR A 1 10  ? 31.258  -12.645 -17.547 1.00 32.44 10  A 1 
ATOM 81   C CD2 . TYR A 1 10  ? 29.218  -13.960 -17.312 1.00 31.67 10  A 1 
ATOM 82   C CE1 . TYR A 1 10  ? 30.520  -11.458 -17.355 1.00 30.55 10  A 1 
ATOM 83   C CE2 . TYR A 1 10  ? 28.475  -12.775 -17.126 1.00 30.06 10  A 1 
ATOM 84   C CZ  . TYR A 1 10  ? 29.126  -11.525 -17.146 1.00 31.00 10  A 1 
ATOM 85   O OH  . TYR A 1 10  ? 28.405  -10.382 -16.968 1.00 30.33 10  A 1 
ATOM 86   N N   . SER A 1 11  ? 33.795  -16.475 -19.938 1.00 38.25 11  A 1 
ATOM 87   C CA  . SER A 1 11  ? 34.893  -17.444 -19.946 1.00 40.27 11  A 1 
ATOM 88   C C   . SER A 1 11  ? 36.050  -16.906 -19.113 1.00 39.78 11  A 1 
ATOM 89   O O   . SER A 1 11  ? 36.592  -15.842 -19.418 1.00 39.36 11  A 1 
ATOM 90   C CB  . SER A 1 11  ? 35.338  -17.789 -21.376 1.00 39.66 11  A 1 
ATOM 91   O OG  . SER A 1 11  ? 35.952  -16.681 -22.011 1.00 36.38 11  A 1 
ATOM 92   N N   . THR A 1 12  ? 36.458  -17.646 -18.091 1.00 38.59 12  A 1 
ATOM 93   C CA  . THR A 1 12  ? 37.675  -17.340 -17.323 1.00 41.31 12  A 1 
ATOM 94   C C   . THR A 1 12  ? 38.672  -18.474 -17.526 1.00 40.91 12  A 1 
ATOM 95   O O   . THR A 1 12  ? 38.363  -19.638 -17.273 1.00 39.75 12  A 1 
ATOM 96   C CB  . THR A 1 12  ? 37.376  -17.105 -15.835 1.00 40.25 12  A 1 
ATOM 97   O OG1 . THR A 1 12  ? 36.430  -16.073 -15.703 1.00 37.13 12  A 1 
ATOM 98   C CG2 . THR A 1 12  ? 38.616  -16.645 -15.063 1.00 36.96 12  A 1 
ATOM 99   N N   . ILE A 1 13  ? 39.877  -18.131 -18.034 1.00 37.78 13  A 1 
ATOM 100  C CA  . ILE A 1 13  ? 40.974  -19.080 -18.244 1.00 38.92 13  A 1 
ATOM 101  C C   . ILE A 1 13  ? 41.974  -18.886 -17.105 1.00 38.00 13  A 1 
ATOM 102  O O   . ILE A 1 13  ? 42.610  -17.834 -17.018 1.00 36.75 13  A 1 
ATOM 103  C CB  . ILE A 1 13  ? 41.634  -18.880 -19.632 1.00 37.63 13  A 1 
ATOM 104  C CG1 . ILE A 1 13  ? 40.597  -19.041 -20.771 1.00 34.71 13  A 1 
ATOM 105  C CG2 . ILE A 1 13  ? 42.796  -19.876 -19.809 1.00 35.28 13  A 1 
ATOM 106  C CD1 . ILE A 1 13  ? 41.142  -18.752 -22.174 1.00 33.39 13  A 1 
ATOM 107  N N   . ILE A 1 14  ? 42.145  -19.898 -16.265 1.00 37.04 14  A 1 
ATOM 108  C CA  . ILE A 1 14  ? 43.194  -19.904 -15.236 1.00 38.37 14  A 1 
ATOM 109  C C   . ILE A 1 14  ? 44.403  -20.655 -15.804 1.00 37.59 14  A 1 
ATOM 110  O O   . ILE A 1 14  ? 44.296  -21.815 -16.211 1.00 36.32 14  A 1 
ATOM 111  C CB  . ILE A 1 14  ? 42.679  -20.469 -13.892 1.00 37.15 14  A 1 
ATOM 112  C CG1 . ILE A 1 14  ? 41.442  -19.660 -13.413 1.00 34.29 14  A 1 
ATOM 113  C CG2 . ILE A 1 14  ? 43.804  -20.424 -12.841 1.00 35.02 14  A 1 
ATOM 114  C CD1 . ILE A 1 14  ? 40.845  -20.129 -12.083 1.00 33.54 14  A 1 
ATOM 115  N N   . ARG A 1 15  ? 45.557  -19.980 -15.886 1.00 37.09 15  A 1 
ATOM 116  C CA  . ARG A 1 15  ? 46.841  -20.559 -16.312 1.00 39.44 15  A 1 
ATOM 117  C C   . ARG A 1 15  ? 47.804  -20.582 -15.135 1.00 38.13 15  A 1 
ATOM 118  O O   . ARG A 1 15  ? 48.151  -19.527 -14.619 1.00 37.05 15  A 1 
ATOM 119  C CB  . ARG A 1 15  ? 47.454  -19.771 -17.485 1.00 38.49 15  A 1 
ATOM 120  C CG  . ARG A 1 15  ? 46.688  -19.961 -18.800 1.00 35.66 15  A 1 
ATOM 121  C CD  . ARG A 1 15  ? 47.427  -19.243 -19.932 1.00 34.17 15  A 1 
ATOM 122  N NE  . ARG A 1 15  ? 46.757  -19.434 -21.230 1.00 32.07 15  A 1 
ATOM 123  C CZ  . ARG A 1 15  ? 47.187  -19.008 -22.405 1.00 30.14 15  A 1 
ATOM 124  N NH1 . ARG A 1 15  ? 48.297  -18.332 -22.528 1.00 29.00 15  A 1 
ATOM 125  N NH2 . ARG A 1 15  ? 46.498  -19.258 -23.482 1.00 29.30 15  A 1 
ATOM 126  N N   . GLU A 1 16  ? 48.301  -21.766 -14.802 1.00 37.49 16  A 1 
ATOM 127  C CA  . GLU A 1 16  ? 49.432  -21.941 -13.894 1.00 40.30 16  A 1 
ATOM 128  C C   . GLU A 1 16  ? 50.521  -22.727 -14.627 1.00 39.67 16  A 1 
ATOM 129  O O   . GLU A 1 16  ? 50.231  -23.712 -15.318 1.00 37.75 16  A 1 
ATOM 130  C CB  . GLU A 1 16  ? 48.977  -22.603 -12.579 1.00 38.50 16  A 1 
ATOM 131  C CG  . GLU A 1 16  ? 49.465  -21.810 -11.357 1.00 34.96 16  A 1 
ATOM 132  C CD  . GLU A 1 16  ? 49.021  -22.395 -10.012 1.00 32.53 16  A 1 
ATOM 133  O OE1 . GLU A 1 16  ? 49.354  -21.754 -8.986  1.00 30.62 16  A 1 
ATOM 134  O OE2 . GLU A 1 16  ? 48.389  -23.472 -10.014 1.00 32.83 16  A 1 
ATOM 135  N N   . SER A 1 17  ? 51.787  -22.248 -14.578 1.00 38.20 17  A 1 
ATOM 136  C CA  . SER A 1 17  ? 52.970  -22.916 -15.164 1.00 41.19 17  A 1 
ATOM 137  C C   . SER A 1 17  ? 52.875  -23.363 -16.641 1.00 41.10 17  A 1 
ATOM 138  O O   . SER A 1 17  ? 53.498  -24.337 -17.051 1.00 38.44 17  A 1 
ATOM 139  C CB  . SER A 1 17  ? 53.469  -24.030 -14.228 1.00 39.09 17  A 1 
ATOM 140  O OG  . SER A 1 17  ? 52.432  -24.912 -13.851 1.00 35.93 17  A 1 
ATOM 141  N N   . GLY A 1 18  ? 52.158  -22.637 -17.499 1.00 39.28 18  A 1 
ATOM 142  C CA  . GLY A 1 18  ? 52.132  -22.852 -18.956 1.00 42.57 18  A 1 
ATOM 143  C C   . GLY A 1 18  ? 51.133  -23.897 -19.475 1.00 44.19 18  A 1 
ATOM 144  O O   . GLY A 1 18  ? 51.023  -24.046 -20.694 1.00 41.78 18  A 1 
ATOM 145  N N   . GLN A 1 19  ? 50.370  -24.559 -18.615 1.00 37.54 19  A 1 
ATOM 146  C CA  . GLN A 1 19  ? 49.246  -25.428 -18.997 1.00 39.95 19  A 1 
ATOM 147  C C   . GLN A 1 19  ? 47.895  -24.780 -18.646 1.00 40.71 19  A 1 
ATOM 148  O O   . GLN A 1 19  ? 47.737  -24.161 -17.594 1.00 39.93 19  A 1 
ATOM 149  C CB  . GLN A 1 19  ? 49.406  -26.820 -18.364 1.00 39.39 19  A 1 
ATOM 150  C CG  . GLN A 1 19  ? 50.321  -27.723 -19.207 1.00 36.91 19  A 1 
ATOM 151  C CD  . GLN A 1 19  ? 50.536  -29.102 -18.596 1.00 34.26 19  A 1 
ATOM 152  O OE1 . GLN A 1 19  ? 50.580  -29.272 -17.395 1.00 34.07 19  A 1 
ATOM 153  N NE2 . GLN A 1 19  ? 50.715  -30.133 -19.393 1.00 35.10 19  A 1 
ATOM 154  N N   . THR A 1 20  ? 46.928  -24.894 -19.573 1.00 37.31 20  A 1 
ATOM 155  C CA  . THR A 1 20  ? 45.542  -24.470 -19.321 1.00 39.42 20  A 1 
ATOM 156  C C   . THR A 1 20  ? 44.876  -25.546 -18.469 1.00 39.72 20  A 1 
ATOM 157  O O   . THR A 1 20  ? 44.635  -26.644 -18.967 1.00 39.07 20  A 1 
ATOM 158  C CB  . THR A 1 20  ? 44.767  -24.265 -20.633 1.00 38.45 20  A 1 
ATOM 159  O OG1 . THR A 1 20  ? 45.462  -23.368 -21.470 1.00 35.73 20  A 1 
ATOM 160  C CG2 . THR A 1 20  ? 43.379  -23.663 -20.404 1.00 35.46 20  A 1 
ATOM 161  N N   . MET A 1 21  ? 44.602  -25.244 -17.212 1.00 36.76 21  A 1 
ATOM 162  C CA  . MET A 1 21  ? 44.132  -26.248 -16.248 1.00 38.31 21  A 1 
ATOM 163  C C   . MET A 1 21  ? 42.606  -26.305 -16.118 1.00 40.47 21  A 1 
ATOM 164  O O   . MET A 1 21  ? 42.070  -27.389 -15.911 1.00 39.55 21  A 1 
ATOM 165  C CB  . MET A 1 21  ? 44.814  -26.007 -14.889 1.00 36.23 21  A 1 
ATOM 166  C CG  . MET A 1 21  ? 46.292  -26.424 -14.897 1.00 31.94 21  A 1 
ATOM 167  S SD  . MET A 1 21  ? 46.586  -28.182 -14.546 1.00 29.01 21  A 1 
ATOM 168  C CE  . MET A 1 21  ? 46.470  -28.162 -12.734 1.00 26.49 21  A 1 
ATOM 169  N N   . LEU A 1 22  ? 41.906  -25.188 -16.304 1.00 38.20 22  A 1 
ATOM 170  C CA  . LEU A 1 22  ? 40.439  -25.141 -16.244 1.00 40.19 22  A 1 
ATOM 171  C C   . LEU A 1 22  ? 39.865  -24.089 -17.207 1.00 41.67 22  A 1 
ATOM 172  O O   . LEU A 1 22  ? 40.337  -22.946 -17.240 1.00 41.01 22  A 1 
ATOM 173  C CB  . LEU A 1 22  ? 39.960  -24.832 -14.809 1.00 38.41 22  A 1 
ATOM 174  C CG  . LEU A 1 22  ? 39.585  -26.063 -13.962 1.00 35.11 22  A 1 
ATOM 175  C CD1 . LEU A 1 22  ? 40.721  -26.488 -13.041 1.00 32.51 22  A 1 
ATOM 176  C CD2 . LEU A 1 22  ? 38.374  -25.744 -13.087 1.00 33.91 22  A 1 
ATOM 177  N N   . ASN A 1 23  ? 38.810  -24.461 -17.946 1.00 40.98 23  A 1 
ATOM 178  C CA  . ASN A 1 23  ? 37.906  -23.525 -18.610 1.00 43.36 23  A 1 
ATOM 179  C C   . ASN A 1 23  ? 36.555  -23.555 -17.889 1.00 42.78 23  A 1 
ATOM 180  O O   . ASN A 1 23  ? 35.932  -24.616 -17.790 1.00 42.25 23  A 1 
ATOM 181  C CB  . ASN A 1 23  ? 37.739  -23.895 -20.095 1.00 42.40 23  A 1 
ATOM 182  C CG  . ASN A 1 23  ? 38.853  -23.379 -20.987 1.00 38.62 23  A 1 
ATOM 183  O OD1 . ASN A 1 23  ? 39.464  -22.349 -20.760 1.00 36.36 23  A 1 
ATOM 184  N ND2 . ASN A 1 23  ? 39.128  -24.059 -22.072 1.00 35.83 23  A 1 
ATOM 185  N N   . PHE A 1 24  ? 36.105  -22.393 -17.444 1.00 38.79 24  A 1 
ATOM 186  C CA  . PHE A 1 24  ? 34.750  -22.206 -16.934 1.00 40.59 24  A 1 
ATOM 187  C C   . PHE A 1 24  ? 33.895  -21.565 -18.026 1.00 40.10 24  A 1 
ATOM 188  O O   . PHE A 1 24  ? 34.252  -20.499 -18.538 1.00 39.35 24  A 1 
ATOM 189  C CB  . PHE A 1 24  ? 34.779  -21.334 -15.676 1.00 39.43 24  A 1 
ATOM 190  C CG  . PHE A 1 24  ? 35.521  -21.954 -14.508 1.00 37.43 24  A 1 
ATOM 191  C CD1 . PHE A 1 24  ? 34.850  -22.818 -13.627 1.00 34.58 24  A 1 
ATOM 192  C CD2 . PHE A 1 24  ? 36.873  -21.645 -14.288 1.00 35.18 24  A 1 
ATOM 193  C CE1 . PHE A 1 24  ? 35.521  -23.357 -12.515 1.00 33.33 24  A 1 
ATOM 194  C CE2 . PHE A 1 24  ? 37.547  -22.190 -13.175 1.00 33.88 24  A 1 
ATOM 195  C CZ  . PHE A 1 24  ? 36.866  -23.038 -12.287 1.00 35.16 24  A 1 
ATOM 196  N N   . ILE A 1 25  ? 32.780  -22.203 -18.387 1.00 40.53 25  A 1 
ATOM 197  C CA  . ILE A 1 25  ? 31.776  -21.631 -19.288 1.00 41.60 25  A 1 
ATOM 198  C C   . ILE A 1 25  ? 30.458  -21.567 -18.519 1.00 40.78 25  A 1 
ATOM 199  O O   . ILE A 1 25  ? 29.940  -22.599 -18.097 1.00 39.75 25  A 1 
ATOM 200  C CB  . ILE A 1 25  ? 31.669  -22.433 -20.607 1.00 40.57 25  A 1 
ATOM 201  C CG1 . ILE A 1 25  ? 33.044  -22.526 -21.313 1.00 37.39 25  A 1 
ATOM 202  C CG2 . ILE A 1 25  ? 30.631  -21.775 -21.534 1.00 38.12 25  A 1 
ATOM 203  C CD1 . ILE A 1 25  ? 33.050  -23.369 -22.592 1.00 36.34 25  A 1 
ATOM 204  N N   . PHE A 1 26  ? 29.929  -20.360 -18.348 1.00 37.54 26  A 1 
ATOM 205  C CA  . PHE A 1 26  ? 28.566  -20.152 -17.864 1.00 39.38 26  A 1 
ATOM 206  C C   . PHE A 1 26  ? 27.620  -20.062 -19.062 1.00 38.78 26  A 1 
ATOM 207  O O   . PHE A 1 26  ? 27.754  -19.161 -19.898 1.00 37.85 26  A 1 
ATOM 208  C CB  . PHE A 1 26  ? 28.487  -18.894 -16.982 1.00 38.48 26  A 1 
ATOM 209  C CG  . PHE A 1 26  ? 28.815  -19.149 -15.525 1.00 35.53 26  A 1 
ATOM 210  C CD1 . PHE A 1 26  ? 27.782  -19.500 -14.630 1.00 32.76 26  A 1 
ATOM 211  C CD2 . PHE A 1 26  ? 30.134  -19.022 -15.054 1.00 34.00 26  A 1 
ATOM 212  C CE1 . PHE A 1 26  ? 28.068  -19.712 -13.271 1.00 32.27 26  A 1 
ATOM 213  C CE2 . PHE A 1 26  ? 30.420  -19.241 -13.694 1.00 32.56 26  A 1 
ATOM 214  C CZ  . PHE A 1 26  ? 29.386  -19.580 -12.801 1.00 33.74 26  A 1 
ATOM 215  N N   . VAL A 1 27  ? 26.670  -20.986 -19.159 1.00 40.56 27  A 1 
ATOM 216  C CA  . VAL A 1 27  ? 25.562  -20.923 -20.124 1.00 41.87 27  A 1 
ATOM 217  C C   . VAL A 1 27  ? 24.272  -21.162 -19.347 1.00 40.85 27  A 1 
ATOM 218  O O   . VAL A 1 27  ? 24.089  -22.249 -18.816 1.00 39.40 27  A 1 
ATOM 219  C CB  . VAL A 1 27  ? 25.716  -21.952 -21.262 1.00 40.17 27  A 1 
ATOM 220  C CG1 . VAL A 1 27  ? 24.584  -21.799 -22.292 1.00 36.62 27  A 1 
ATOM 221  C CG2 . VAL A 1 27  ? 27.045  -21.788 -22.016 1.00 37.62 27  A 1 
ATOM 222  N N   . ALA A 1 28  ? 23.404  -20.146 -19.298 1.00 40.85 28  A 1 
ATOM 223  C CA  . ALA A 1 28  ? 22.065  -20.236 -18.701 1.00 42.49 28  A 1 
ATOM 224  C C   . ALA A 1 28  ? 22.035  -20.943 -17.323 1.00 43.05 28  A 1 
ATOM 225  O O   . ALA A 1 28  ? 21.428  -21.999 -17.178 1.00 40.13 28  A 1 
ATOM 226  C CB  . ALA A 1 28  ? 21.116  -20.873 -19.732 1.00 40.25 28  A 1 
ATOM 227  N N   . ASP A 1 29  ? 22.764  -20.384 -16.361 1.00 43.54 29  A 1 
ATOM 228  C CA  . ASP A 1 29  ? 22.854  -20.868 -14.967 1.00 46.24 29  A 1 
ATOM 229  C C   . ASP A 1 29  ? 23.481  -22.267 -14.759 1.00 46.05 29  A 1 
ATOM 230  O O   . ASP A 1 29  ? 23.491  -22.794 -13.648 1.00 44.10 29  A 1 
ATOM 231  C CB  . ASP A 1 29  ? 21.510  -20.663 -14.243 1.00 44.59 29  A 1 
ATOM 232  C CG  . ASP A 1 29  ? 21.032  -19.209 -14.350 1.00 41.28 29  A 1 
ATOM 233  O OD1 . ASP A 1 29  ? 21.891  -18.303 -14.230 1.00 37.88 29  A 1 
ATOM 234  O OD2 . ASP A 1 29  ? 19.830  -19.007 -14.633 1.00 37.77 29  A 1 
ATOM 235  N N   . ILE A 1 30  ? 24.104  -22.843 -15.807 1.00 42.04 30  A 1 
ATOM 236  C CA  . ILE A 1 30  ? 24.875  -24.094 -15.733 1.00 44.40 30  A 1 
ATOM 237  C C   . ILE A 1 30  ? 26.376  -23.762 -15.771 1.00 44.38 30  A 1 
ATOM 238  O O   . ILE A 1 30  ? 26.877  -23.171 -16.732 1.00 43.36 30  A 1 
ATOM 239  C CB  . ILE A 1 30  ? 24.452  -25.076 -16.852 1.00 43.62 30  A 1 
ATOM 240  C CG1 . ILE A 1 30  ? 22.930  -25.358 -16.790 1.00 40.07 30  A 1 
ATOM 241  C CG2 . ILE A 1 30  ? 25.248  -26.391 -16.732 1.00 40.64 30  A 1 
ATOM 242  C CD1 . ILE A 1 30  ? 22.395  -26.225 -17.932 1.00 39.06 30  A 1 
ATOM 243  N N   . LEU A 1 31  ? 27.111  -24.178 -14.734 1.00 38.92 31  A 1 
ATOM 244  C CA  . LEU A 1 31  ? 28.572  -24.142 -14.700 1.00 40.04 31  A 1 
ATOM 245  C C   . LEU A 1 31  ? 29.127  -25.408 -15.375 1.00 40.51 31  A 1 
ATOM 246  O O   . LEU A 1 31  ? 28.957  -26.515 -14.866 1.00 39.63 31  A 1 
ATOM 247  C CB  . LEU A 1 31  ? 29.044  -24.019 -13.234 1.00 38.61 31  A 1 
ATOM 248  C CG  . LEU A 1 31  ? 30.576  -23.927 -13.082 1.00 34.10 31  A 1 
ATOM 249  C CD1 . LEU A 1 31  ? 31.129  -22.625 -13.652 1.00 31.47 31  A 1 
ATOM 250  C CD2 . LEU A 1 31  ? 30.960  -23.996 -11.600 1.00 33.44 31  A 1 
ATOM 251  N N   . ILE A 1 32  ? 29.828  -25.248 -16.517 1.00 40.77 32  A 1 
ATOM 252  C CA  . ILE A 1 32  ? 30.509  -26.352 -17.202 1.00 41.79 32  A 1 
ATOM 253  C C   . ILE A 1 32  ? 32.011  -26.226 -16.937 1.00 40.93 32  A 1 
ATOM 254  O O   . ILE A 1 32  ? 32.658  -25.278 -17.391 1.00 39.96 32  A 1 
ATOM 255  C CB  . ILE A 1 32  ? 30.163  -26.385 -18.709 1.00 41.13 32  A 1 
ATOM 256  C CG1 . ILE A 1 32  ? 28.631  -26.450 -18.924 1.00 38.04 32  A 1 
ATOM 257  C CG2 . ILE A 1 32  ? 30.861  -27.588 -19.374 1.00 38.60 32  A 1 
ATOM 258  C CD1 . ILE A 1 32  ? 28.189  -26.401 -20.387 1.00 36.73 32  A 1 
ATOM 259  N N   . CYS A 1 33  ? 32.584  -27.214 -16.232 1.00 40.09 33  A 1 
ATOM 260  C CA  . CYS A 1 33  ? 34.027  -27.357 -16.044 1.00 40.81 33  A 1 
ATOM 261  C C   . CYS A 1 33  ? 34.580  -28.385 -17.040 1.00 40.87 33  A 1 
ATOM 262  O O   . CYS A 1 33  ? 34.132  -29.534 -17.061 1.00 39.68 33  A 1 
ATOM 263  C CB  . CYS A 1 33  ? 34.323  -27.784 -14.601 1.00 39.11 33  A 1 
ATOM 264  S SG  . CYS A 1 33  ? 33.908  -26.446 -13.450 1.00 34.45 33  A 1 
ATOM 265  N N   . THR A 1 34  ? 35.590  -28.007 -17.851 1.00 40.01 34  A 1 
ATOM 266  C CA  . THR A 1 34  ? 36.320  -28.957 -18.706 1.00 41.07 34  A 1 
ATOM 267  C C   . THR A 1 34  ? 37.765  -29.095 -18.232 1.00 39.70 34  A 1 
ATOM 268  O O   . THR A 1 34  ? 38.487  -28.103 -18.143 1.00 37.63 34  A 1 
ATOM 269  C CB  . THR A 1 34  ? 36.249  -28.576 -20.194 1.00 39.52 34  A 1 
ATOM 270  O OG1 . THR A 1 34  ? 36.687  -27.252 -20.418 1.00 37.21 34  A 1 
ATOM 271  C CG2 . THR A 1 34  ? 34.823  -28.667 -20.742 1.00 37.29 34  A 1 
ATOM 272  N N   . PHE A 1 35  ? 38.200  -30.332 -17.955 1.00 37.58 35  A 1 
ATOM 273  C CA  . PHE A 1 35  ? 39.589  -30.692 -17.653 1.00 39.07 35  A 1 
ATOM 274  C C   . PHE A 1 35  ? 40.249  -31.285 -18.908 1.00 39.14 35  A 1 
ATOM 275  O O   . PHE A 1 35  ? 39.597  -32.003 -19.673 1.00 37.34 35  A 1 
ATOM 276  C CB  . PHE A 1 35  ? 39.638  -31.672 -16.472 1.00 36.39 35  A 1 
ATOM 277  C CG  . PHE A 1 35  ? 39.227  -31.073 -15.137 1.00 33.57 35  A 1 
ATOM 278  C CD1 . PHE A 1 35  ? 40.199  -30.484 -14.305 1.00 30.80 35  A 1 
ATOM 279  C CD2 . PHE A 1 35  ? 37.884  -31.107 -14.721 1.00 31.09 35  A 1 
ATOM 280  C CE1 . PHE A 1 35  ? 39.832  -29.941 -13.060 1.00 29.97 35  A 1 
ATOM 281  C CE2 . PHE A 1 35  ? 37.517  -30.557 -13.475 1.00 29.86 35  A 1 
ATOM 282  C CZ  . PHE A 1 35  ? 38.491  -29.978 -12.646 1.00 31.25 35  A 1 
ATOM 283  N N   . SER A 1 36  ? 41.538  -30.995 -19.162 1.00 36.83 36  A 1 
ATOM 284  C CA  . SER A 1 36  ? 42.256  -31.560 -20.313 1.00 38.33 36  A 1 
ATOM 285  C C   . SER A 1 36  ? 42.848  -32.946 -20.010 1.00 38.51 36  A 1 
ATOM 286  O O   . SER A 1 36  ? 43.475  -33.138 -18.986 1.00 36.90 36  A 1 
ATOM 287  C CB  . SER A 1 36  ? 43.327  -30.592 -20.840 1.00 37.00 36  A 1 
ATOM 288  O OG  . SER A 1 36  ? 44.375  -30.401 -19.909 1.00 33.67 36  A 1 
ATOM 289  N N   . GLU A 1 37  ? 42.672  -33.837 -20.994 1.00 34.32 37  A 1 
ATOM 290  C CA  . GLU A 1 37  ? 43.399  -35.095 -21.295 1.00 35.46 37  A 1 
ATOM 291  C C   . GLU A 1 37  ? 42.912  -36.453 -20.749 1.00 35.79 37  A 1 
ATOM 292  O O   . GLU A 1 37  ? 43.267  -37.459 -21.350 1.00 34.59 37  A 1 
ATOM 293  C CB  . GLU A 1 37  ? 44.926  -34.925 -21.356 1.00 34.32 37  A 1 
ATOM 294  C CG  . GLU A 1 37  ? 45.308  -34.089 -22.595 1.00 30.85 37  A 1 
ATOM 295  C CD  . GLU A 1 37  ? 46.813  -34.037 -22.900 1.00 28.56 37  A 1 
ATOM 296  O OE1 . GLU A 1 37  ? 47.138  -33.685 -24.060 1.00 26.34 37  A 1 
ATOM 297  O OE2 . GLU A 1 37  ? 47.627  -34.326 -21.996 1.00 29.17 37  A 1 
ATOM 298  N N   . GLU A 1 38  ? 42.007  -36.571 -19.811 1.00 32.18 38  A 1 
ATOM 299  C CA  . GLU A 1 38  ? 41.205  -37.804 -19.638 1.00 33.04 38  A 1 
ATOM 300  C C   . GLU A 1 38  ? 39.755  -37.436 -19.283 1.00 33.30 38  A 1 
ATOM 301  O O   . GLU A 1 38  ? 39.413  -37.133 -18.142 1.00 32.48 38  A 1 
ATOM 302  C CB  . GLU A 1 38  ? 41.841  -38.774 -18.616 1.00 31.98 38  A 1 
ATOM 303  C CG  . GLU A 1 38  ? 43.083  -39.492 -19.183 1.00 28.40 38  A 1 
ATOM 304  C CD  . GLU A 1 38  ? 43.625  -40.625 -18.293 1.00 26.64 38  A 1 
ATOM 305  O OE1 . GLU A 1 38  ? 44.431  -41.434 -18.811 1.00 24.37 38  A 1 
ATOM 306  O OE2 . GLU A 1 38  ? 43.240  -40.685 -17.103 1.00 27.59 38  A 1 
ATOM 307  N N   . CYS A 1 39  ? 38.903  -37.399 -20.315 1.00 31.58 39  A 1 
ATOM 308  C CA  . CYS A 1 39  ? 37.511  -36.980 -20.175 1.00 32.45 39  A 1 
ATOM 309  C C   . CYS A 1 39  ? 36.660  -38.012 -19.416 1.00 33.24 39  A 1 
ATOM 310  O O   . CYS A 1 39  ? 36.025  -38.884 -20.011 1.00 32.91 39  A 1 
ATOM 311  C CB  . CYS A 1 39  ? 36.908  -36.681 -21.559 1.00 30.93 39  A 1 
ATOM 312  S SG  . CYS A 1 39  ? 36.969  -34.917 -21.938 1.00 26.98 39  A 1 
ATOM 313  N N   . SER A 1 40  ? 36.540  -37.834 -18.126 1.00 33.54 40  A 1 
ATOM 314  C CA  . SER A 1 40  ? 35.288  -38.102 -17.417 1.00 34.28 40  A 1 
ATOM 315  C C   . SER A 1 40  ? 34.598  -36.756 -17.216 1.00 34.94 40  A 1 
ATOM 316  O O   . SER A 1 40  ? 35.034  -35.945 -16.400 1.00 34.17 40  A 1 
ATOM 317  C CB  . SER A 1 40  ? 35.534  -38.806 -16.081 1.00 33.07 40  A 1 
ATOM 318  O OG  . SER A 1 40  ? 36.055  -40.098 -16.309 1.00 30.34 40  A 1 
ATOM 319  N N   . ILE A 1 41  ? 33.563  -36.477 -18.015 1.00 34.73 41  A 1 
ATOM 320  C CA  . ILE A 1 41  ? 32.725  -35.288 -17.818 1.00 35.30 41  A 1 
ATOM 321  C C   . ILE A 1 41  ? 31.958  -35.509 -16.512 1.00 35.95 41  A 1 
ATOM 322  O O   . ILE A 1 41  ? 30.937  -36.194 -16.494 1.00 34.59 41  A 1 
ATOM 323  C CB  . ILE A 1 41  ? 31.782  -35.046 -19.025 1.00 34.06 41  A 1 
ATOM 324  C CG1 . ILE A 1 41  ? 32.592  -34.814 -20.324 1.00 31.45 41  A 1 
ATOM 325  C CG2 . ILE A 1 41  ? 30.850  -33.841 -18.763 1.00 31.13 41  A 1 
ATOM 326  C CD1 . ILE A 1 41  ? 31.742  -34.752 -21.604 1.00 29.67 41  A 1 
ATOM 327  N N   . PHE A 1 42  ? 32.473  -34.965 -15.412 1.00 33.38 42  A 1 
ATOM 328  C CA  . PHE A 1 42  ? 31.674  -34.794 -14.208 1.00 33.81 42  A 1 
ATOM 329  C C   . PHE A 1 42  ? 30.799  -33.560 -14.416 1.00 34.58 42  A 1 
ATOM 330  O O   . PHE A 1 42  ? 31.218  -32.426 -14.196 1.00 33.68 42  A 1 
ATOM 331  C CB  . PHE A 1 42  ? 32.554  -34.729 -12.950 1.00 32.00 42  A 1 
ATOM 332  C CG  . PHE A 1 42  ? 32.438  -35.975 -12.089 1.00 28.78 42  A 1 
ATOM 333  C CD1 . PHE A 1 42  ? 31.493  -36.019 -11.042 1.00 26.61 42  A 1 
ATOM 334  C CD2 . PHE A 1 42  ? 33.252  -37.095 -12.343 1.00 27.26 42  A 1 
ATOM 335  C CE1 . PHE A 1 42  ? 31.375  -37.172 -10.244 1.00 26.74 42  A 1 
ATOM 336  C CE2 . PHE A 1 42  ? 33.130  -38.249 -11.549 1.00 26.85 42  A 1 
ATOM 337  C CZ  . PHE A 1 42  ? 32.196  -38.288 -10.497 1.00 28.35 42  A 1 
ATOM 338  N N   . MET A 1 43  ? 29.586  -33.789 -14.929 1.00 33.38 43  A 1 
ATOM 339  C CA  . MET A 1 43  ? 28.544  -32.772 -14.965 1.00 33.32 43  A 1 
ATOM 340  C C   . MET A 1 43  ? 27.868  -32.776 -13.590 1.00 35.16 43  A 1 
ATOM 341  O O   . MET A 1 43  ? 26.872  -33.461 -13.381 1.00 34.52 43  A 1 
ATOM 342  C CB  . MET A 1 43  ? 27.601  -33.051 -16.149 1.00 31.82 43  A 1 
ATOM 343  C CG  . MET A 1 43  ? 26.770  -31.817 -16.522 1.00 27.44 43  A 1 
ATOM 344  S SD  . MET A 1 43  ? 25.805  -32.006 -18.058 1.00 24.38 43  A 1 
ATOM 345  C CE  . MET A 1 43  ? 24.416  -32.985 -17.444 1.00 23.31 43  A 1 
ATOM 346  N N   . GLU A 1 44  ? 28.458  -32.065 -12.637 1.00 31.88 44  A 1 
ATOM 347  C CA  . GLU A 1 44  ? 27.720  -31.702 -11.426 1.00 32.21 44  A 1 
ATOM 348  C C   . GLU A 1 44  ? 26.715  -30.616 -11.821 1.00 32.87 44  A 1 
ATOM 349  O O   . GLU A 1 44  ? 27.016  -29.422 -11.852 1.00 31.83 44  A 1 
ATOM 350  C CB  . GLU A 1 44  ? 28.651  -31.274 -10.273 1.00 30.44 44  A 1 
ATOM 351  C CG  . GLU A 1 44  ? 28.789  -32.386 -9.225  1.00 27.21 44  A 1 
ATOM 352  C CD  . GLU A 1 44  ? 29.650  -32.006 -8.012  1.00 24.83 44  A 1 
ATOM 353  O OE1 . GLU A 1 44  ? 29.642  -32.798 -7.038  1.00 22.89 44  A 1 
ATOM 354  O OE2 . GLU A 1 44  ? 30.318  -30.951 -8.056  1.00 24.61 44  A 1 
ATOM 355  N N   . VAL A 1 45  ? 25.515  -31.050 -12.194 1.00 32.00 45  A 1 
ATOM 356  C CA  . VAL A 1 45  ? 24.361  -30.162 -12.236 1.00 31.76 45  A 1 
ATOM 357  C C   . VAL A 1 45  ? 24.054  -29.828 -10.783 1.00 32.74 45  A 1 
ATOM 358  O O   . VAL A 1 45  ? 23.421  -30.617 -10.081 1.00 31.49 45  A 1 
ATOM 359  C CB  . VAL A 1 45  ? 23.153  -30.816 -12.939 1.00 29.11 45  A 1 
ATOM 360  C CG1 . VAL A 1 45  ? 21.981  -29.831 -13.042 1.00 26.45 45  A 1 
ATOM 361  C CG2 . VAL A 1 45  ? 23.492  -31.251 -14.364 1.00 26.96 45  A 1 
ATOM 362  N N   . PHE A 1 46  ? 24.526  -28.667 -10.319 1.00 34.88 46  A 1 
ATOM 363  C CA  . PHE A 1 46  ? 23.961  -28.053 -9.128  1.00 35.46 46  A 1 
ATOM 364  C C   . PHE A 1 46  ? 22.520  -27.655 -9.474  1.00 37.16 46  A 1 
ATOM 365  O O   . PHE A 1 46  ? 22.249  -26.534 -9.896  1.00 35.51 46  A 1 
ATOM 366  C CB  . PHE A 1 46  ? 24.825  -26.872 -8.642  1.00 32.22 46  A 1 
ATOM 367  C CG  . PHE A 1 46  ? 25.700  -27.201 -7.444  1.00 29.11 46  A 1 
ATOM 368  C CD1 . PHE A 1 46  ? 25.215  -26.966 -6.138  1.00 26.50 46  A 1 
ATOM 369  C CD2 . PHE A 1 46  ? 26.986  -27.737 -7.623  1.00 26.35 46  A 1 
ATOM 370  C CE1 . PHE A 1 46  ? 26.020  -27.258 -5.020  1.00 26.07 46  A 1 
ATOM 371  C CE2 . PHE A 1 46  ? 27.790  -28.034 -6.505  1.00 26.37 46  A 1 
ATOM 372  C CZ  . PHE A 1 46  ? 27.311  -27.789 -5.205  1.00 28.13 46  A 1 
ATOM 373  N N   . LEU A 1 47  ? 21.599  -28.609 -9.357  1.00 39.76 47  A 1 
ATOM 374  C CA  . LEU A 1 47  ? 20.182  -28.305 -9.249  1.00 41.85 47  A 1 
ATOM 375  C C   . LEU A 1 47  ? 20.031  -27.528 -7.947  1.00 44.57 47  A 1 
ATOM 376  O O   . LEU A 1 47  ? 19.974  -28.120 -6.869  1.00 42.39 47  A 1 
ATOM 377  C CB  . LEU A 1 47  ? 19.349  -29.605 -9.251  1.00 37.87 47  A 1 
ATOM 378  C CG  . LEU A 1 47  ? 19.163  -30.229 -10.646 1.00 33.46 47  A 1 
ATOM 379  C CD1 . LEU A 1 47  ? 18.703  -31.683 -10.513 1.00 30.10 47  A 1 
ATOM 380  C CD2 . LEU A 1 47  ? 18.118  -29.480 -11.474 1.00 31.92 47  A 1 
ATOM 381  N N   . MET A 1 48  ? 20.043  -26.194 -8.046  1.00 55.66 48  A 1 
ATOM 382  C CA  . MET A 1 48  ? 19.565  -25.384 -6.933  1.00 58.83 48  A 1 
ATOM 383  C C   . MET A 1 48  ? 18.135  -25.836 -6.654  1.00 65.73 48  A 1 
ATOM 384  O O   . MET A 1 48  ? 17.269  -25.722 -7.522  1.00 61.90 48  A 1 
ATOM 385  C CB  . MET A 1 48  ? 19.637  -23.882 -7.253  1.00 51.85 48  A 1 
ATOM 386  C CG  . MET A 1 48  ? 21.077  -23.355 -7.207  1.00 43.81 48  A 1 
ATOM 387  S SD  . MET A 1 48  ? 21.256  -21.568 -7.456  1.00 39.01 48  A 1 
ATOM 388  C CE  . MET A 1 48  ? 20.397  -20.912 -5.997  1.00 36.00 48  A 1 
ATOM 389  N N   . SER A 1 49  ? 17.922  -26.439 -5.497  1.00 68.74 49  A 1 
ATOM 390  C CA  . SER A 1 49  ? 16.581  -26.807 -5.063  1.00 75.65 49  A 1 
ATOM 391  C C   . SER A 1 49  ? 15.712  -25.553 -5.055  1.00 82.03 49  A 1 
ATOM 392  O O   . SER A 1 49  ? 16.127  -24.527 -4.512  1.00 79.93 49  A 1 
ATOM 393  C CB  . SER A 1 49  ? 16.622  -27.439 -3.667  1.00 67.24 49  A 1 
ATOM 394  O OG  . SER A 1 49  ? 17.326  -26.603 -2.773  1.00 56.74 49  A 1 
ATOM 395  N N   . GLU A 1 50  ? 14.536  -25.642 -5.657  1.00 84.55 50  A 1 
ATOM 396  C CA  . GLU A 1 50  ? 13.510  -24.598 -5.619  1.00 87.94 50  A 1 
ATOM 397  C C   . GLU A 1 50  ? 13.269  -24.152 -4.168  1.00 90.35 50  A 1 
ATOM 398  O O   . GLU A 1 50  ? 13.020  -24.989 -3.294  1.00 88.84 50  A 1 
ATOM 399  C CB  . GLU A 1 50  ? 12.243  -25.177 -6.257  1.00 83.23 50  A 1 
ATOM 400  C CG  . GLU A 1 50  ? 11.080  -24.191 -6.359  1.00 73.98 50  A 1 
ATOM 401  C CD  . GLU A 1 50  ? 9.816   -24.851 -6.932  1.00 76.13 50  A 1 
ATOM 402  O OE1 . GLU A 1 50  ? 9.155   -24.231 -7.783  1.00 68.58 50  A 1 
ATOM 403  O OE2 . GLU A 1 50  ? 9.460   -25.965 -6.476  1.00 71.42 50  A 1 
ATOM 404  N N   . ARG A 1 51  ? 13.376  -22.854 -3.912  1.00 91.44 51  A 1 
ATOM 405  C CA  . ARG A 1 51  ? 13.262  -22.297 -2.564  1.00 92.30 51  A 1 
ATOM 406  C C   . ARG A 1 51  ? 11.796  -22.090 -2.203  1.00 93.95 51  A 1 
ATOM 407  O O   . ARG A 1 51  ? 11.089  -21.380 -2.915  1.00 93.23 51  A 1 
ATOM 408  C CB  . ARG A 1 51  ? 14.102  -21.020 -2.465  1.00 90.68 51  A 1 
ATOM 409  C CG  . ARG A 1 51  ? 14.344  -20.620 -1.006  1.00 82.32 51  A 1 
ATOM 410  C CD  . ARG A 1 51  ? 15.398  -19.511 -0.946  1.00 79.46 51  A 1 
ATOM 411  N NE  . ARG A 1 51  ? 15.719  -19.151 0.445   1.00 73.85 51  A 1 
ATOM 412  C CZ  . ARG A 1 51  ? 16.075  -17.953 0.862   1.00 68.15 51  A 1 
ATOM 413  N NH1 . ARG A 1 51  ? 16.351  -16.987 0.040   1.00 62.25 51  A 1 
ATOM 414  N NH2 . ARG A 1 51  ? 16.126  -17.684 2.125   1.00 59.74 51  A 1 
ATOM 415  N N   . LYS A 1 52  ? 11.345  -22.691 -1.110  1.00 94.51 52  A 1 
ATOM 416  C CA  . LYS A 1 52  ? 9.948   -22.631 -0.661  1.00 95.64 52  A 1 
ATOM 417  C C   . LYS A 1 52  ? 9.682   -21.359 0.138   1.00 96.39 52  A 1 
ATOM 418  O O   . LYS A 1 52  ? 10.316  -21.118 1.163   1.00 96.11 52  A 1 
ATOM 419  C CB  . LYS A 1 52  ? 9.611   -23.861 0.181   1.00 95.50 52  A 1 
ATOM 420  C CG  . LYS A 1 52  ? 9.633   -25.177 -0.601  1.00 94.55 52  A 1 
ATOM 421  C CD  . LYS A 1 52  ? 9.373   -26.288 0.420   1.00 93.12 52  A 1 
ATOM 422  C CE  . LYS A 1 52  ? 9.553   -27.690 -0.123  1.00 88.11 52  A 1 
ATOM 423  N NZ  . LYS A 1 52  ? 9.591   -28.637 1.017   1.00 83.82 52  A 1 
ATOM 424  N N   . ILE A 1 53  ? 8.715   -20.575 -0.312  1.00 97.62 53  A 1 
ATOM 425  C CA  . ILE A 1 53  ? 8.413   -19.247 0.220   1.00 97.57 53  A 1 
ATOM 426  C C   . ILE A 1 53  ? 7.013   -19.218 0.834   1.00 97.74 53  A 1 
ATOM 427  O O   . ILE A 1 53  ? 6.055   -19.680 0.221   1.00 97.19 53  A 1 
ATOM 428  C CB  . ILE A 1 53  ? 8.552   -18.181 -0.892  1.00 96.83 53  A 1 
ATOM 429  C CG1 . ILE A 1 53  ? 9.894   -18.244 -1.662  1.00 94.93 53  A 1 
ATOM 430  C CG2 . ILE A 1 53  ? 8.326   -16.768 -0.341  1.00 95.86 53  A 1 
ATOM 431  C CD1 . ILE A 1 53  ? 11.151  -18.062 -0.803  1.00 90.54 53  A 1 
ATOM 432  N N   . ILE A 1 54  ? 6.886   -18.605 2.012   1.00 97.88 54  A 1 
ATOM 433  C CA  . ILE A 1 54  ? 5.604   -18.119 2.540   1.00 97.84 54  A 1 
ATOM 434  C C   . ILE A 1 54  ? 5.613   -16.591 2.460   1.00 97.65 54  A 1 
ATOM 435  O O   . ILE A 1 54  ? 6.561   -15.957 2.917   1.00 97.12 54  A 1 
ATOM 436  C CB  . ILE A 1 54  ? 5.345   -18.636 3.972   1.00 97.83 54  A 1 
ATOM 437  C CG1 . ILE A 1 54  ? 5.244   -20.178 3.979   1.00 97.42 54  A 1 
ATOM 438  C CG2 . ILE A 1 54  ? 4.062   -18.007 4.550   1.00 97.43 54  A 1 
ATOM 439  C CD1 . ILE A 1 54  ? 5.141   -20.799 5.376   1.00 96.87 54  A 1 
ATOM 440  N N   . ILE A 1 55  ? 4.570   -15.977 1.893   1.00 97.34 55  A 1 
ATOM 441  C CA  . ILE A 1 55  ? 4.446   -14.512 1.864   1.00 96.95 55  A 1 
ATOM 442  C C   . ILE A 1 55  ? 3.440   -14.076 2.929   1.00 96.56 55  A 1 
ATOM 443  O O   . ILE A 1 55  ? 2.291   -14.512 2.921   1.00 95.99 55  A 1 
ATOM 444  C CB  . ILE A 1 55  ? 4.110   -13.973 0.460   1.00 96.77 55  A 1 
ATOM 445  C CG1 . ILE A 1 55  ? 5.076   -14.541 -0.610  1.00 95.83 55  A 1 
ATOM 446  C CG2 . ILE A 1 55  ? 4.175   -12.435 0.486   1.00 96.02 55  A 1 
ATOM 447  C CD1 . ILE A 1 55  ? 4.828   -14.032 -2.034  1.00 94.35 55  A 1 
ATOM 448  N N   . ILE A 1 56  ? 3.884   -13.216 3.851   1.00 96.52 56  A 1 
ATOM 449  C CA  . ILE A 1 56  ? 3.095   -12.714 4.981   1.00 96.11 56  A 1 
ATOM 450  C C   . ILE A 1 56  ? 2.537   -11.343 4.611   1.00 95.31 56  A 1 
ATOM 451  O O   . ILE A 1 56  ? 3.319   -10.430 4.323   1.00 93.72 56  A 1 
ATOM 452  C CB  . ILE A 1 56  ? 3.966   -12.618 6.253   1.00 96.14 56  A 1 
ATOM 453  C CG1 . ILE A 1 56  ? 4.683   -13.945 6.588   1.00 95.37 56  A 1 
ATOM 454  C CG2 . ILE A 1 56  ? 3.104   -12.148 7.442   1.00 95.36 56  A 1 
ATOM 455  C CD1 . ILE A 1 56  ? 5.753   -13.787 7.675   1.00 94.48 56  A 1 
ATOM 456  N N   . GLY A 1 57  ? 1.214   -11.155 4.656   1.00 91.70 57  A 1 
ATOM 457  C CA  . GLY A 1 57  ? 0.619   -9.871  4.293   1.00 89.92 57  A 1 
ATOM 458  C C   . GLY A 1 57  ? -0.825  -9.670  4.736   1.00 88.46 57  A 1 
ATOM 459  O O   . GLY A 1 57  ? -1.285  -10.219 5.738   1.00 81.41 57  A 1 
ATOM 460  N N   . ALA A 1 58  ? -1.503  -8.807  3.988   1.00 86.02 58  A 1 
ATOM 461  C CA  . ALA A 1 58  ? -2.915  -8.472  4.155   1.00 83.05 58  A 1 
ATOM 462  C C   . ALA A 1 58  ? -3.598  -8.285  2.790   1.00 81.27 58  A 1 
ATOM 463  O O   . ALA A 1 58  ? -4.346  -7.335  2.582   1.00 75.56 58  A 1 
ATOM 464  C CB  . ALA A 1 58  ? -3.029  -7.231  5.052   1.00 80.10 58  A 1 
ATOM 465  N N   . ALA A 1 59  ? -3.278  -9.182  1.845   1.00 80.29 59  A 1 
ATOM 466  C CA  . ALA A 1 59  ? -3.840  -9.215  0.492   1.00 77.78 59  A 1 
ATOM 467  C C   . ALA A 1 59  ? -3.657  -7.907  -0.320  1.00 78.33 59  A 1 
ATOM 468  O O   . ALA A 1 59  ? -4.554  -7.448  -1.023  1.00 74.86 59  A 1 
ATOM 469  C CB  . ALA A 1 59  ? -5.271  -9.748  0.587   1.00 74.77 59  A 1 
ATOM 470  N N   . GLY A 1 60  ? -2.462  -7.302  -0.204  1.00 84.89 60  A 1 
ATOM 471  C CA  . GLY A 1 60  ? -2.065  -6.090  -0.925  1.00 85.95 60  A 1 
ATOM 472  C C   . GLY A 1 60  ? -0.656  -6.212  -1.508  1.00 88.25 60  A 1 
ATOM 473  O O   . GLY A 1 60  ? -0.467  -6.702  -2.619  1.00 86.70 60  A 1 
ATOM 474  N N   . ARG A 1 61  ? 0.375   -5.771  -0.735  1.00 89.76 61  A 1 
ATOM 475  C CA  . ARG A 1 61  ? 1.786   -5.889  -1.152  1.00 90.47 61  A 1 
ATOM 476  C C   . ARG A 1 61  ? 2.251   -7.337  -1.295  1.00 92.05 61  A 1 
ATOM 477  O O   . ARG A 1 61  ? 3.104   -7.607  -2.139  1.00 91.48 61  A 1 
ATOM 478  C CB  . ARG A 1 61  ? 2.699   -5.115  -0.190  1.00 89.92 61  A 1 
ATOM 479  C CG  . ARG A 1 61  ? 4.191   -5.323  -0.544  1.00 86.00 61  A 1 
ATOM 480  C CD  . ARG A 1 61  ? 5.123   -4.273  -0.001  1.00 83.89 61  A 1 
ATOM 481  N NE  . ARG A 1 61  ? 4.867   -2.970  -0.631  1.00 80.52 61  A 1 
ATOM 482  C CZ  . ARG A 1 61  ? 5.319   -2.483  -1.768  1.00 80.89 61  A 1 
ATOM 483  N NH1 . ARG A 1 61  ? 6.159   -3.107  -2.527  1.00 71.46 61  A 1 
ATOM 484  N NH2 . ARG A 1 61  ? 4.908   -1.312  -2.154  1.00 73.73 61  A 1 
ATOM 485  N N   . ASP A 1 62  ? 1.720   -8.265  -0.527  1.00 89.30 62  A 1 
ATOM 486  C CA  . ASP A 1 62  ? 1.937   -9.707  -0.669  1.00 89.55 62  A 1 
ATOM 487  C C   . ASP A 1 62  ? 1.608   -10.201 -2.084  1.00 90.75 62  A 1 
ATOM 488  O O   . ASP A 1 62  ? 2.480   -10.771 -2.752  1.00 89.78 62  A 1 
ATOM 489  C CB  . ASP A 1 62  ? 1.132   -10.459 0.403   1.00 87.98 62  A 1 
ATOM 490  C CG  . ASP A 1 62  ? -0.334  -10.035 0.575   1.00 87.26 62  A 1 
ATOM 491  O OD1 . ASP A 1 62  ? -0.753  -9.015  -0.011  1.00 82.38 62  A 1 
ATOM 492  O OD2 . ASP A 1 62  ? -1.021  -10.689 1.379   1.00 84.52 62  A 1 
ATOM 493  N N   . PHE A 1 63  ? 0.418   -9.899  -2.605  1.00 89.86 63  A 1 
ATOM 494  C CA  . PHE A 1 63  ? 0.036   -10.230 -3.979  1.00 90.15 63  A 1 
ATOM 495  C C   . PHE A 1 63  ? 0.878   -9.466  -5.004  1.00 91.25 63  A 1 
ATOM 496  O O   . PHE A 1 63  ? 1.277   -10.036 -6.023  1.00 90.93 63  A 1 
ATOM 497  C CB  . PHE A 1 63  ? -1.453  -9.948  -4.200  1.00 89.54 63  A 1 
ATOM 498  C CG  . PHE A 1 63  ? -2.436  -10.782 -3.395  1.00 88.40 63  A 1 
ATOM 499  C CD1 . PHE A 1 63  ? -2.079  -12.019 -2.826  1.00 83.60 63  A 1 
ATOM 500  C CD2 . PHE A 1 63  ? -3.760  -10.314 -3.253  1.00 82.99 63  A 1 
ATOM 501  C CE1 . PHE A 1 63  ? -3.021  -12.773 -2.104  1.00 80.95 63  A 1 
ATOM 502  C CE2 . PHE A 1 63  ? -4.700  -11.068 -2.535  1.00 80.45 63  A 1 
ATOM 503  C CZ  . PHE A 1 63  ? -4.331  -12.294 -1.954  1.00 84.14 63  A 1 
ATOM 504  N N   . HIS A 1 64  ? 1.208   -8.202  -4.735  1.00 91.69 64  A 1 
ATOM 505  C CA  . HIS A 1 64  ? 2.096   -7.442  -5.609  1.00 91.89 64  A 1 
ATOM 506  C C   . HIS A 1 64  ? 3.499   -8.057  -5.690  1.00 92.47 64  A 1 
ATOM 507  O O   . HIS A 1 64  ? 4.008   -8.271  -6.790  1.00 92.05 64  A 1 
ATOM 508  C CB  . HIS A 1 64  ? 2.161   -5.986  -5.155  1.00 91.37 64  A 1 
ATOM 509  C CG  . HIS A 1 64  ? 3.100   -5.193  -6.022  1.00 90.26 64  A 1 
ATOM 510  N ND1 . HIS A 1 64  ? 2.932   -4.946  -7.371  1.00 85.59 64  A 1 
ATOM 511  C CD2 . HIS A 1 64  ? 4.308   -4.686  -5.645  1.00 84.81 64  A 1 
ATOM 512  C CE1 . HIS A 1 64  ? 4.020   -4.295  -7.792  1.00 85.83 64  A 1 
ATOM 513  N NE2 . HIS A 1 64  ? 4.882   -4.120  -6.778  1.00 85.52 64  A 1 
ATOM 514  N N   . ASN A 1 65  ? 4.114   -8.381  -4.552  1.00 92.00 65  A 1 
ATOM 515  C CA  . ASN A 1 65  ? 5.430   -9.016  -4.487  1.00 92.74 65  A 1 
ATOM 516  C C   . ASN A 1 65  ? 5.429   -10.372 -5.197  1.00 93.34 65  A 1 
ATOM 517  O O   . ASN A 1 65  ? 6.351   -10.662 -5.956  1.00 92.61 65  A 1 
ATOM 518  C CB  . ASN A 1 65  ? 5.846   -9.172  -3.014  1.00 92.24 65  A 1 
ATOM 519  C CG  . ASN A 1 65  ? 6.337   -7.886  -2.377  1.00 90.61 65  A 1 
ATOM 520  O OD1 . ASN A 1 65  ? 6.624   -6.888  -3.017  1.00 85.05 65  A 1 
ATOM 521  N ND2 . ASN A 1 65  ? 6.510   -7.887  -1.077  1.00 84.69 65  A 1 
ATOM 522  N N   . PHE A 1 66  ? 4.381   -11.169 -5.011  1.00 93.85 66  A 1 
ATOM 523  C CA  . PHE A 1 66  ? 4.204   -12.406 -5.763  1.00 94.05 66  A 1 
ATOM 524  C C   . PHE A 1 66  ? 4.197   -12.138 -7.275  1.00 94.31 66  A 1 
ATOM 525  O O   . PHE A 1 66  ? 5.029   -12.686 -7.996  1.00 93.59 66  A 1 
ATOM 526  C CB  . PHE A 1 66  ? 2.921   -13.117 -5.315  1.00 94.21 66  A 1 
ATOM 527  C CG  . PHE A 1 66  ? 2.619   -14.322 -6.179  1.00 94.58 66  A 1 
ATOM 528  C CD1 . PHE A 1 66  ? 1.664   -14.237 -7.209  1.00 92.46 66  A 1 
ATOM 529  C CD2 . PHE A 1 66  ? 3.378   -15.494 -6.022  1.00 93.54 66  A 1 
ATOM 530  C CE1 . PHE A 1 66  ? 1.476   -15.317 -8.085  1.00 92.90 66  A 1 
ATOM 531  C CE2 . PHE A 1 66  ? 3.192   -16.574 -6.897  1.00 92.75 66  A 1 
ATOM 532  C CZ  . PHE A 1 66  ? 2.245   -16.484 -7.932  1.00 93.89 66  A 1 
ATOM 533  N N   . ASN A 1 67  ? 3.328   -11.245 -7.745  1.00 93.39 67  A 1 
ATOM 534  C CA  . ASN A 1 67  ? 3.152   -10.954 -9.167  1.00 92.76 67  A 1 
ATOM 535  C C   . ASN A 1 67  ? 4.399   -10.339 -9.820  1.00 92.78 67  A 1 
ATOM 536  O O   . ASN A 1 67  ? 4.683   -10.617 -10.987 1.00 91.53 67  A 1 
ATOM 537  C CB  . ASN A 1 67  ? 1.940   -10.016 -9.322  1.00 91.34 67  A 1 
ATOM 538  C CG  . ASN A 1 67  ? 0.612   -10.728 -9.134  1.00 86.00 67  A 1 
ATOM 539  O OD1 . ASN A 1 67  ? 0.448   -11.873 -9.511  1.00 78.59 67  A 1 
ATOM 540  N ND2 . ASN A 1 67  ? -0.385  -10.059 -8.609  1.00 76.78 67  A 1 
ATOM 541  N N   . ALA A 1 68  ? 5.137   -9.494  -9.090  1.00 93.67 68  A 1 
ATOM 542  C CA  . ALA A 1 68  ? 6.301   -8.788  -9.614  1.00 93.47 68  A 1 
ATOM 543  C C   . ALA A 1 68  ? 7.580   -9.637  -9.601  1.00 93.37 68  A 1 
ATOM 544  O O   . ALA A 1 68  ? 8.392   -9.510  -10.516 1.00 90.95 68  A 1 
ATOM 545  C CB  . ALA A 1 68  ? 6.478   -7.497  -8.809  1.00 92.93 68  A 1 
ATOM 546  N N   . PHE A 1 69  ? 7.772   -10.496 -8.590  1.00 95.14 69  A 1 
ATOM 547  C CA  . PHE A 1 69  ? 9.045   -11.173 -8.341  1.00 94.75 69  A 1 
ATOM 548  C C   . PHE A 1 69  ? 8.967   -12.706 -8.416  1.00 94.53 69  A 1 
ATOM 549  O O   . PHE A 1 69  ? 9.880   -13.335 -8.953  1.00 92.57 69  A 1 
ATOM 550  C CB  . PHE A 1 69  ? 9.587   -10.699 -6.982  1.00 94.37 69  A 1 
ATOM 551  C CG  . PHE A 1 69  ? 10.998  -11.167 -6.694  1.00 93.19 69  A 1 
ATOM 552  C CD1 . PHE A 1 69  ? 11.218  -12.336 -5.943  1.00 88.97 69  A 1 
ATOM 553  C CD2 . PHE A 1 69  ? 12.097  -10.448 -7.205  1.00 89.68 69  A 1 
ATOM 554  C CE1 . PHE A 1 69  ? 12.528  -12.789 -5.708  1.00 87.03 69  A 1 
ATOM 555  C CE2 . PHE A 1 69  ? 13.407  -10.901 -6.968  1.00 87.36 69  A 1 
ATOM 556  C CZ  . PHE A 1 69  ? 13.622  -12.072 -6.223  1.00 87.86 69  A 1 
ATOM 557  N N   . TYR A 1 70  ? 7.905   -13.338 -7.905  1.00 95.73 70  A 1 
ATOM 558  C CA  . TYR A 1 70  ? 7.844   -14.794 -7.724  1.00 95.69 70  A 1 
ATOM 559  C C   . TYR A 1 70  ? 7.051   -15.541 -8.799  1.00 95.46 70  A 1 
ATOM 560  O O   . TYR A 1 70  ? 7.395   -16.678 -9.105  1.00 93.61 70  A 1 
ATOM 561  C CB  . TYR A 1 70  ? 7.293   -15.113 -6.326  1.00 95.90 70  A 1 
ATOM 562  C CG  . TYR A 1 70  ? 8.168   -14.630 -5.183  1.00 96.22 70  A 1 
ATOM 563  C CD1 . TYR A 1 70  ? 9.366   -15.307 -4.889  1.00 94.98 70  A 1 
ATOM 564  C CD2 . TYR A 1 70  ? 7.794   -13.509 -4.415  1.00 95.36 70  A 1 
ATOM 565  C CE1 . TYR A 1 70  ? 10.197  -14.863 -3.846  1.00 94.73 70  A 1 
ATOM 566  C CE2 . TYR A 1 70  ? 8.625   -13.059 -3.369  1.00 94.92 70  A 1 
ATOM 567  C CZ  . TYR A 1 70  ? 9.830   -13.733 -3.087  1.00 95.46 70  A 1 
ATOM 568  O OH  . TYR A 1 70  ? 10.648  -13.296 -2.094  1.00 94.74 70  A 1 
ATOM 569  N N   . ARG A 1 71  ? 6.009   -14.923 -9.395  1.00 94.76 71  A 1 
ATOM 570  C CA  . ARG A 1 71  ? 4.999   -15.607 -10.231 1.00 94.26 71  A 1 
ATOM 571  C C   . ARG A 1 71  ? 5.592   -16.468 -11.349 1.00 93.45 71  A 1 
ATOM 572  O O   . ARG A 1 71  ? 5.201   -17.623 -11.501 1.00 89.81 71  A 1 
ATOM 573  C CB  . ARG A 1 71  ? 4.020   -14.557 -10.790 1.00 92.90 71  A 1 
ATOM 574  C CG  . ARG A 1 71  ? 2.902   -15.199 -11.629 1.00 90.15 71  A 1 
ATOM 575  C CD  . ARG A 1 71  ? 1.845   -14.180 -12.051 1.00 88.83 71  A 1 
ATOM 576  N NE  . ARG A 1 71  ? 2.398   -13.154 -12.950 1.00 83.62 71  A 1 
ATOM 577  C CZ  . ARG A 1 71  ? 1.809   -12.015 -13.270 1.00 81.94 71  A 1 
ATOM 578  N NH1 . ARG A 1 71  ? 0.607   -11.718 -12.856 1.00 75.52 71  A 1 
ATOM 579  N NH2 . ARG A 1 71  ? 2.431   -11.144 -14.012 1.00 73.49 71  A 1 
ATOM 580  N N   . ASP A 1 72  ? 6.544   -15.931 -12.100 1.00 92.41 72  A 1 
ATOM 581  C CA  . ASP A 1 72  ? 7.155   -16.577 -13.272 1.00 91.60 72  A 1 
ATOM 582  C C   . ASP A 1 72  ? 8.632   -16.949 -13.015 1.00 91.69 72  A 1 
ATOM 583  O O   . ASP A 1 72  ? 9.440   -17.018 -13.947 1.00 88.97 72  A 1 
ATOM 584  C CB  . ASP A 1 72  ? 6.980   -15.677 -14.513 1.00 89.72 72  A 1 
ATOM 585  C CG  . ASP A 1 72  ? 5.522   -15.297 -14.806 1.00 85.72 72  A 1 
ATOM 586  O OD1 . ASP A 1 72  ? 4.672   -16.208 -14.881 1.00 81.30 72  A 1 
ATOM 587  O OD2 . ASP A 1 72  ? 5.258   -14.080 -14.971 1.00 81.02 72  A 1 
ATOM 588  N N   . ASN A 1 73  ? 9.020   -17.139 -11.751 1.00 91.89 73  A 1 
ATOM 589  C CA  . ASN A 1 73  ? 10.401  -17.399 -11.353 1.00 91.51 73  A 1 
ATOM 590  C C   . ASN A 1 73  ? 10.573  -18.837 -10.816 1.00 91.91 73  A 1 
ATOM 591  O O   . ASN A 1 73  ? 10.280  -19.089 -9.645  1.00 91.38 73  A 1 
ATOM 592  C CB  . ASN A 1 73  ? 10.838  -16.325 -10.348 1.00 90.85 73  A 1 
ATOM 593  C CG  . ASN A 1 73  ? 12.323  -16.380 -10.048 1.00 90.02 73  A 1 
ATOM 594  O OD1 . ASN A 1 73  ? 13.025  -17.345 -10.332 1.00 87.39 73  A 1 
ATOM 595  N ND2 . ASN A 1 73  ? 12.855  -15.326 -9.471  1.00 86.44 73  A 1 
ATOM 596  N N   . PRO A 1 74  ? 11.112  -19.783 -11.619 1.00 87.82 74  A 1 
ATOM 597  C CA  . PRO A 1 74  ? 11.219  -21.194 -11.238 1.00 86.49 74  A 1 
ATOM 598  C C   . PRO A 1 74  ? 12.268  -21.477 -10.153 1.00 87.18 74  A 1 
ATOM 599  O O   . PRO A 1 74  ? 12.376  -22.612 -9.703  1.00 85.92 74  A 1 
ATOM 600  C CB  . PRO A 1 74  ? 11.556  -21.929 -12.543 1.00 84.96 74  A 1 
ATOM 601  C CG  . PRO A 1 74  ? 12.374  -20.891 -13.309 1.00 84.26 74  A 1 
ATOM 602  C CD  . PRO A 1 74  ? 11.663  -19.587 -12.954 1.00 86.53 74  A 1 
ATOM 603  N N   . ALA A 1 75  ? 13.063  -20.483 -9.737  1.00 87.44 75  A 1 
ATOM 604  C CA  . ALA A 1 75  ? 13.973  -20.634 -8.598  1.00 87.42 75  A 1 
ATOM 605  C C   . ALA A 1 75  ? 13.235  -20.649 -7.243  1.00 89.60 75  A 1 
ATOM 606  O O   . ALA A 1 75  ? 13.829  -20.990 -6.219  1.00 89.23 75  A 1 
ATOM 607  C CB  . ALA A 1 75  ? 15.008  -19.504 -8.654  1.00 86.11 75  A 1 
ATOM 608  N N   . TYR A 1 76  ? 11.960  -20.270 -7.240  1.00 91.99 76  A 1 
ATOM 609  C CA  . TYR A 1 76  ? 11.144  -20.138 -6.041  1.00 93.13 76  A 1 
ATOM 610  C C   . TYR A 1 76  ? 9.814   -20.863 -6.192  1.00 94.02 76  A 1 
ATOM 611  O O   . TYR A 1 76  ? 9.232   -20.905 -7.275  1.00 93.56 76  A 1 
ATOM 612  C CB  . TYR A 1 76  ? 10.891  -18.661 -5.736  1.00 93.23 76  A 1 
ATOM 613  C CG  . TYR A 1 76  ? 12.145  -17.841 -5.530  1.00 93.51 76  A 1 
ATOM 614  C CD1 . TYR A 1 76  ? 12.780  -17.817 -4.274  1.00 91.47 76  A 1 
ATOM 615  C CD2 . TYR A 1 76  ? 12.687  -17.102 -6.604  1.00 92.32 76  A 1 
ATOM 616  C CE1 . TYR A 1 76  ? 13.945  -17.053 -4.082  1.00 91.27 76  A 1 
ATOM 617  C CE2 . TYR A 1 76  ? 13.854  -16.340 -6.418  1.00 91.72 76  A 1 
ATOM 618  C CZ  . TYR A 1 76  ? 14.483  -16.310 -5.155  1.00 91.83 76  A 1 
ATOM 619  O OH  . TYR A 1 76  ? 15.607  -15.562 -4.974  1.00 90.81 76  A 1 
ATOM 620  N N   . ARG A 1 77  ? 9.302   -21.352 -5.074  1.00 94.90 77  A 1 
ATOM 621  C CA  . ARG A 1 77  ? 7.949   -21.882 -4.952  1.00 95.84 77  A 1 
ATOM 622  C C   . ARG A 1 77  ? 7.235   -21.215 -3.787  1.00 96.61 77  A 1 
ATOM 623  O O   . ARG A 1 77  ? 7.528   -21.501 -2.626  1.00 95.93 77  A 1 
ATOM 624  C CB  . ARG A 1 77  ? 8.025   -23.397 -4.788  1.00 94.90 77  A 1 
ATOM 625  C CG  . ARG A 1 77  ? 6.638   -24.017 -4.761  1.00 90.78 77  A 1 
ATOM 626  C CD  . ARG A 1 77  ? 6.808   -25.523 -4.839  1.00 85.64 77  A 1 
ATOM 627  N NE  . ARG A 1 77  ? 5.519   -26.218 -4.866  1.00 75.88 77  A 1 
ATOM 628  C CZ  . ARG A 1 77  ? 5.376   -27.501 -5.125  1.00 67.87 77  A 1 
ATOM 629  N NH1 . ARG A 1 77  ? 6.409   -28.261 -5.384  1.00 60.76 77  A 1 
ATOM 630  N NH2 . ARG A 1 77  ? 4.183   -28.042 -5.122  1.00 58.13 77  A 1 
ATOM 631  N N   . VAL A 1 78  ? 6.270   -20.362 -4.085  1.00 96.86 78  A 1 
ATOM 632  C CA  . VAL A 1 78  ? 5.394   -19.811 -3.045  1.00 97.01 78  A 1 
ATOM 633  C C   . VAL A 1 78  ? 4.397   -20.890 -2.634  1.00 97.05 78  A 1 
ATOM 634  O O   . VAL A 1 78  ? 3.518   -21.261 -3.404  1.00 96.55 78  A 1 
ATOM 635  C CB  . VAL A 1 78  ? 4.720   -18.507 -3.492  1.00 96.78 78  A 1 
ATOM 636  C CG1 . VAL A 1 78  ? 3.871   -17.923 -2.361  1.00 95.31 78  A 1 
ATOM 637  C CG2 . VAL A 1 78  ? 5.782   -17.464 -3.866  1.00 94.87 78  A 1 
ATOM 638  N N   . VAL A 1 79  ? 4.580   -21.434 -1.431  1.00 97.40 79  A 1 
ATOM 639  C CA  . VAL A 1 79  ? 3.771   -22.552 -0.911  1.00 97.18 79  A 1 
ATOM 640  C C   . VAL A 1 79  ? 2.515   -22.089 -0.173  1.00 96.88 79  A 1 
ATOM 641  O O   . VAL A 1 79  ? 1.565   -22.857 -0.068  1.00 96.25 79  A 1 
ATOM 642  C CB  . VAL A 1 79  ? 4.610   -23.504 -0.034  1.00 97.21 79  A 1 
ATOM 643  C CG1 . VAL A 1 79  ? 5.682   -24.215 -0.873  1.00 96.07 79  A 1 
ATOM 644  C CG2 . VAL A 1 79  ? 5.301   -22.808 1.146   1.00 95.35 79  A 1 
ATOM 645  N N   . ALA A 1 80  ? 2.508   -20.850 0.314   1.00 96.67 80  A 1 
ATOM 646  C CA  . ALA A 1 80  ? 1.358   -20.242 0.977   1.00 96.58 80  A 1 
ATOM 647  C C   . ALA A 1 80  ? 1.454   -18.711 1.015   1.00 96.57 80  A 1 
ATOM 648  O O   . ALA A 1 80  ? 2.548   -18.142 1.038   1.00 95.98 80  A 1 
ATOM 649  C CB  . ALA A 1 80  ? 1.268   -20.789 2.409   1.00 96.15 80  A 1 
ATOM 650  N N   . PHE A 1 81  ? 0.300   -18.070 1.119   1.00 95.76 81  A 1 
ATOM 651  C CA  . PHE A 1 81  ? 0.160   -16.746 1.715   1.00 95.32 81  A 1 
ATOM 652  C C   . PHE A 1 81  ? -0.349  -16.881 3.152   1.00 95.36 81  A 1 
ATOM 653  O O   . PHE A 1 81  ? -1.108  -17.806 3.459   1.00 94.91 81  A 1 
ATOM 654  C CB  . PHE A 1 81  ? -0.799  -15.886 0.890   1.00 94.87 81  A 1 
ATOM 655  C CG  . PHE A 1 81  ? -0.294  -15.533 -0.488  1.00 94.90 81  A 1 
ATOM 656  C CD1 . PHE A 1 81  ? 0.556   -14.423 -0.653  1.00 93.96 81  A 1 
ATOM 657  C CD2 . PHE A 1 81  ? -0.685  -16.289 -1.605  1.00 94.13 81  A 1 
ATOM 658  C CE1 . PHE A 1 81  ? 1.011   -14.071 -1.932  1.00 93.80 81  A 1 
ATOM 659  C CE2 . PHE A 1 81  ? -0.226  -15.936 -2.886  1.00 93.70 81  A 1 
ATOM 660  C CZ  . PHE A 1 81  ? 0.622   -14.827 -3.053  1.00 94.14 81  A 1 
ATOM 661  N N   . THR A 1 82  ? 0.013   -15.936 4.015   1.00 94.75 82  A 1 
ATOM 662  C CA  . THR A 1 82  ? -0.725  -15.715 5.264   1.00 94.24 82  A 1 
ATOM 663  C C   . THR A 1 82  ? -1.285  -14.306 5.285   1.00 92.66 82  A 1 
ATOM 664  O O   . THR A 1 82  ? -0.586  -13.358 4.925   1.00 90.64 82  A 1 
ATOM 665  C CB  . THR A 1 82  ? 0.088   -15.989 6.534   1.00 94.53 82  A 1 
ATOM 666  O OG1 . THR A 1 82  ? 1.168   -15.099 6.658   1.00 92.19 82  A 1 
ATOM 667  C CG2 . THR A 1 82  ? 0.640   -17.409 6.587   1.00 91.86 82  A 1 
ATOM 668  N N   . ALA A 1 83  ? -2.523  -14.157 5.734   1.00 91.15 83  A 1 
ATOM 669  C CA  . ALA A 1 83  ? -3.190  -12.873 5.856   1.00 89.21 83  A 1 
ATOM 670  C C   . ALA A 1 83  ? -3.690  -12.645 7.286   1.00 87.84 83  A 1 
ATOM 671  O O   . ALA A 1 83  ? -4.033  -13.572 8.017   1.00 84.65 83  A 1 
ATOM 672  C CB  . ALA A 1 83  ? -4.303  -12.785 4.811   1.00 86.87 83  A 1 
ATOM 673  N N   . ALA A 1 84  ? -3.717  -11.380 7.690   1.00 88.50 84  A 1 
ATOM 674  C CA  . ALA A 1 84  ? -4.312  -10.939 8.943   1.00 85.25 84  A 1 
ATOM 675  C C   . ALA A 1 84  ? -5.188  -9.708  8.690   1.00 82.04 84  A 1 
ATOM 676  O O   . ALA A 1 84  ? -4.952  -8.955  7.749   1.00 73.33 84  A 1 
ATOM 677  C CB  . ALA A 1 84  ? -3.197  -10.656 9.958   1.00 82.84 84  A 1 
ATOM 678  N N   . GLN A 1 85  ? -6.156  -9.481  9.575   1.00 75.65 85  A 1 
ATOM 679  C CA  . GLN A 1 85  ? -7.050  -8.312  9.558   1.00 75.12 85  A 1 
ATOM 680  C C   . GLN A 1 85  ? -7.972  -8.191  8.328   1.00 76.45 85  A 1 
ATOM 681  O O   . GLN A 1 85  ? -8.686  -7.197  8.208   1.00 71.46 85  A 1 
ATOM 682  C CB  . GLN A 1 85  ? -6.260  -7.011  9.793   1.00 70.94 85  A 1 
ATOM 683  C CG  . GLN A 1 85  ? -5.374  -7.038  11.046  1.00 66.58 85  A 1 
ATOM 684  C CD  . GLN A 1 85  ? -4.582  -5.746  11.238  1.00 61.45 85  A 1 
ATOM 685  O OE1 . GLN A 1 85  ? -4.547  -4.844  10.414  1.00 59.15 85  A 1 
ATOM 686  N NE2 . GLN A 1 85  ? -3.887  -5.595  12.344  1.00 55.70 85  A 1 
ATOM 687  N N   . ILE A 1 86  ? -8.002  -9.187  7.442   1.00 72.15 86  A 1 
ATOM 688  C CA  . ILE A 1 86  ? -8.903  -9.233  6.287   1.00 72.34 86  A 1 
ATOM 689  C C   . ILE A 1 86  ? -10.011 -10.261 6.569   1.00 72.47 86  A 1 
ATOM 690  O O   . ILE A 1 86  ? -9.715  -11.452 6.658   1.00 69.60 86  A 1 
ATOM 691  C CB  . ILE A 1 86  ? -8.138  -9.549  4.987   1.00 70.06 86  A 1 
ATOM 692  C CG1 . ILE A 1 86  ? -6.927  -8.619  4.748   1.00 67.50 86  A 1 
ATOM 693  C CG2 . ILE A 1 86  ? -9.098  -9.472  3.789   1.00 66.23 86  A 1 
ATOM 694  C CD1 . ILE A 1 86  ? -7.256  -7.123  4.689   1.00 61.23 86  A 1 
ATOM 695  N N   . PRO A 1 87  ? -11.277 -9.839  6.720   1.00 74.41 87  A 1 
ATOM 696  C CA  . PRO A 1 87  ? -12.392 -10.758 6.932   1.00 72.71 87  A 1 
ATOM 697  C C   . PRO A 1 87  ? -12.534 -11.768 5.786   1.00 72.95 87  A 1 
ATOM 698  O O   . PRO A 1 87  ? -12.400 -11.412 4.622   1.00 69.45 87  A 1 
ATOM 699  C CB  . PRO A 1 87  ? -13.637 -9.873  7.058   1.00 69.73 87  A 1 
ATOM 700  C CG  . PRO A 1 87  ? -13.080 -8.529  7.515   1.00 69.14 87  A 1 
ATOM 701  C CD  . PRO A 1 87  ? -11.740 -8.457  6.801   1.00 70.70 87  A 1 
ATOM 702  N N   . ASP A 1 88  ? -12.813 -13.024 6.121   1.00 72.30 88  A 1 
ATOM 703  C CA  . ASP A 1 88  ? -13.157 -14.100 5.174   1.00 74.85 88  A 1 
ATOM 704  C C   . ASP A 1 88  ? -12.111 -14.383 4.067   1.00 77.58 88  A 1 
ATOM 705  O O   . ASP A 1 88  ? -12.432 -14.942 3.015   1.00 74.37 88  A 1 
ATOM 706  C CB  . ASP A 1 88  ? -14.576 -13.875 4.618   1.00 69.94 88  A 1 
ATOM 707  C CG  . ASP A 1 88  ? -15.628 -13.651 5.713   1.00 64.34 88  A 1 
ATOM 708  O OD1 . ASP A 1 88  ? -15.600 -14.403 6.711   1.00 61.89 88  A 1 
ATOM 709  O OD2 . ASP A 1 88  ? -16.463 -12.738 5.532   1.00 60.20 88  A 1 
ATOM 710  N N   . ILE A 1 89  ? -10.838 -13.984 4.268   1.00 75.72 89  A 1 
ATOM 711  C CA  . ILE A 1 89  ? -9.758  -14.258 3.301   1.00 74.89 89  A 1 
ATOM 712  C C   . ILE A 1 89  ? -9.061  -15.602 3.556   1.00 75.25 89  A 1 
ATOM 713  O O   . ILE A 1 89  ? -8.591  -16.233 2.609   1.00 72.56 89  A 1 
ATOM 714  C CB  . ILE A 1 89  ? -8.748  -13.087 3.262   1.00 71.83 89  A 1 
ATOM 715  C CG1 . ILE A 1 89  ? -7.847  -13.078 2.008   1.00 68.88 89  A 1 
ATOM 716  C CG2 . ILE A 1 89  ? -7.845  -13.067 4.499   1.00 68.12 89  A 1 
ATOM 717  C CD1 . ILE A 1 89  ? -8.570  -12.842 0.691   1.00 63.06 89  A 1 
ATOM 718  N N   . ALA A 1 90  ? -8.995  -16.045 4.813   1.00 72.38 90  A 1 
ATOM 719  C CA  . ALA A 1 90  ? -8.445  -17.347 5.178   1.00 70.78 90  A 1 
ATOM 720  C C   . ALA A 1 90  ? -9.267  -18.493 4.557   1.00 71.80 90  A 1 
ATOM 721  O O   . ALA A 1 90  ? -10.439 -18.328 4.220   1.00 67.47 90  A 1 
ATOM 722  C CB  . ALA A 1 90  ? -8.364  -17.450 6.700   1.00 66.07 90  A 1 
ATOM 723  N N   . ASP A 1 91  ? -8.606  -19.630 4.355   1.00 75.89 91  A 1 
ATOM 724  C CA  . ASP A 1 91  ? -9.137  -20.816 3.655   1.00 77.60 91  A 1 
ATOM 725  C C   . ASP A 1 91  ? -9.487  -20.605 2.168   1.00 79.92 91  A 1 
ATOM 726  O O   . ASP A 1 91  ? -9.858  -21.547 1.456   1.00 74.91 91  A 1 
ATOM 727  C CB  . ASP A 1 91  ? -10.288 -21.453 4.444   1.00 72.34 91  A 1 
ATOM 728  C CG  . ASP A 1 91  ? -9.882  -21.864 5.858   1.00 65.99 91  A 1 
ATOM 729  O OD1 . ASP A 1 91  ? -8.785  -22.460 5.974   1.00 62.47 91  A 1 
ATOM 730  O OD2 . ASP A 1 91  ? -10.711 -21.680 6.771   1.00 63.32 91  A 1 
ATOM 731  N N   . ARG A 1 92  ? -9.301  -19.379 1.643   1.00 85.39 92  A 1 
ATOM 732  C CA  . ARG A 1 92  ? -9.370  -19.097 0.206   1.00 86.26 92  A 1 
ATOM 733  C C   . ARG A 1 92  ? -8.050  -19.451 -0.479  1.00 88.67 92  A 1 
ATOM 734  O O   . ARG A 1 92  ? -7.043  -19.774 0.149   1.00 86.94 92  A 1 
ATOM 735  C CB  . ARG A 1 92  ? -9.802  -17.640 -0.044  1.00 83.75 92  A 1 
ATOM 736  C CG  . ARG A 1 92  ? -11.226 -17.373 0.465   1.00 80.59 92  A 1 
ATOM 737  C CD  . ARG A 1 92  ? -11.624 -15.899 0.356   1.00 77.01 92  A 1 
ATOM 738  N NE  . ARG A 1 92  ? -11.650 -15.412 -1.034  1.00 71.82 92  A 1 
ATOM 739  C CZ  . ARG A 1 92  ? -11.792 -14.147 -1.402  1.00 66.53 92  A 1 
ATOM 740  N NH1 . ARG A 1 92  ? -11.946 -13.185 -0.537  1.00 62.23 92  A 1 
ATOM 741  N NH2 . ARG A 1 92  ? -11.775 -13.819 -2.657  1.00 57.91 92  A 1 
ATOM 742  N N   . LYS A 1 93  ? -8.049  -19.372 -1.813  1.00 88.85 93  A 1 
ATOM 743  C CA  . LYS A 1 93  ? -6.847  -19.512 -2.637  1.00 89.86 93  A 1 
ATOM 744  C C   . LYS A 1 93  ? -6.636  -18.268 -3.486  1.00 90.97 93  A 1 
ATOM 745  O O   . LYS A 1 93  ? -7.598  -17.725 -4.031  1.00 88.38 93  A 1 
ATOM 746  C CB  . LYS A 1 93  ? -6.931  -20.765 -3.514  1.00 86.64 93  A 1 
ATOM 747  C CG  . LYS A 1 93  ? -6.837  -22.063 -2.703  1.00 81.32 93  A 1 
ATOM 748  C CD  . LYS A 1 93  ? -6.768  -23.250 -3.667  1.00 81.53 93  A 1 
ATOM 749  C CE  . LYS A 1 93  ? -6.498  -24.564 -2.936  1.00 76.10 93  A 1 
ATOM 750  N NZ  . LYS A 1 93  ? -6.107  -25.611 -3.912  1.00 70.93 93  A 1 
ATOM 751  N N   . TYR A 1 94  ? -5.376  -17.872 -3.651  1.00 90.20 94  A 1 
ATOM 752  C CA  . TYR A 1 94  ? -4.987  -17.012 -4.757  1.00 90.91 94  A 1 
ATOM 753  C C   . TYR A 1 94  ? -5.180  -17.812 -6.057  1.00 92.46 94  A 1 
ATOM 754  O O   . TYR A 1 94  ? -4.591  -18.892 -6.182  1.00 92.60 94  A 1 
ATOM 755  C CB  . TYR A 1 94  ? -3.543  -16.537 -4.580  1.00 90.99 94  A 1 
ATOM 756  C CG  . TYR A 1 94  ? -3.203  -15.410 -5.532  1.00 90.32 94  A 1 
ATOM 757  C CD1 . TYR A 1 94  ? -2.434  -15.645 -6.691  1.00 88.29 94  A 1 
ATOM 758  C CD2 . TYR A 1 94  ? -3.680  -14.115 -5.259  1.00 88.88 94  A 1 
ATOM 759  C CE1 . TYR A 1 94  ? -2.132  -14.581 -7.564  1.00 88.21 94  A 1 
ATOM 760  C CE2 . TYR A 1 94  ? -3.384  -13.054 -6.133  1.00 87.88 94  A 1 
ATOM 761  C CZ  . TYR A 1 94  ? -2.604  -13.281 -7.282  1.00 89.50 94  A 1 
ATOM 762  O OH  . TYR A 1 94  ? -2.315  -12.244 -8.113  1.00 88.45 94  A 1 
ATOM 763  N N   . PRO A 1 95  ? -6.043  -17.374 -6.985  1.00 90.58 95  A 1 
ATOM 764  C CA  . PRO A 1 95  ? -6.510  -18.215 -8.085  1.00 90.76 95  A 1 
ATOM 765  C C   . PRO A 1 95  ? -5.397  -18.612 -9.058  1.00 92.06 95  A 1 
ATOM 766  O O   . PRO A 1 95  ? -4.537  -17.798 -9.388  1.00 91.56 95  A 1 
ATOM 767  C CB  . PRO A 1 95  ? -7.602  -17.409 -8.793  1.00 88.92 95  A 1 
ATOM 768  C CG  . PRO A 1 95  ? -8.105  -16.454 -7.719  1.00 86.72 95  A 1 
ATOM 769  C CD  . PRO A 1 95  ? -6.844  -16.156 -6.924  1.00 89.33 95  A 1 
ATOM 770  N N   . ALA A 1 96  ? -5.466  -19.832 -9.604  1.00 91.86 96  A 1 
ATOM 771  C CA  . ALA A 1 96  ? -4.522  -20.324 -10.610 1.00 91.58 96  A 1 
ATOM 772  C C   . ALA A 1 96  ? -4.437  -19.416 -11.851 1.00 91.56 96  A 1 
ATOM 773  O O   . ALA A 1 96  ? -3.354  -19.196 -12.389 1.00 89.50 96  A 1 
ATOM 774  C CB  . ALA A 1 96  ? -4.957  -21.738 -11.007 1.00 90.78 96  A 1 
ATOM 775  N N   . SER A 1 97  ? -5.558  -18.832 -12.260 1.00 91.37 97  A 1 
ATOM 776  C CA  . SER A 1 97  ? -5.642  -17.881 -13.380 1.00 89.68 97  A 1 
ATOM 777  C C   . SER A 1 97  ? -4.829  -16.592 -13.166 1.00 89.60 97  A 1 
ATOM 778  O O   . SER A 1 97  ? -4.409  -15.963 -14.140 1.00 87.48 97  A 1 
ATOM 779  C CB  . SER A 1 97  ? -7.114  -17.516 -13.600 1.00 88.69 97  A 1 
ATOM 780  O OG  . SER A 1 97  ? -7.611  -16.901 -12.428 1.00 84.09 97  A 1 
ATOM 781  N N   . LEU A 1 98  ? -4.598  -16.202 -11.915 1.00 90.01 98  A 1 
ATOM 782  C CA  . LEU A 1 98  ? -3.761  -15.065 -11.526 1.00 89.59 98  A 1 
ATOM 783  C C   . LEU A 1 98  ? -2.337  -15.509 -11.166 1.00 90.95 98  A 1 
ATOM 784  O O   . LEU A 1 98  ? -1.388  -14.758 -11.382 1.00 89.83 98  A 1 
ATOM 785  C CB  . LEU A 1 98  ? -4.409  -14.328 -10.339 1.00 88.39 98  A 1 
ATOM 786  C CG  . LEU A 1 98  ? -5.814  -13.752 -10.594 1.00 85.75 98  A 1 
ATOM 787  C CD1 . LEU A 1 98  ? -6.302  -13.019 -9.341  1.00 83.00 98  A 1 
ATOM 788  C CD2 . LEU A 1 98  ? -5.834  -12.764 -11.760 1.00 82.72 98  A 1 
ATOM 789  N N   . ALA A 1 99  ? -2.180  -16.730 -10.640 1.00 90.31 99  A 1 
ATOM 790  C CA  . ALA A 1 99  ? -0.908  -17.264 -10.156 1.00 90.58 99  A 1 
ATOM 791  C C   . ALA A 1 99  ? 0.030   -17.739 -11.284 1.00 91.16 99  A 1 
ATOM 792  O O   . ALA A 1 99  ? 1.242   -17.770 -11.095 1.00 88.95 99  A 1 
ATOM 793  C CB  . ALA A 1 99  ? -1.220  -18.370 -9.144  1.00 90.30 99  A 1 
ATOM 794  N N   . GLY A 1 100 ? -0.497  -18.049 -12.470 1.00 91.37 100 A 1 
ATOM 795  C CA  . GLY A 1 100 ? 0.287   -18.435 -13.646 1.00 91.09 100 A 1 
ATOM 796  C C   . GLY A 1 100 ? 0.657   -19.920 -13.700 1.00 92.68 100 A 1 
ATOM 797  O O   . GLY A 1 100 ? 0.297   -20.718 -12.833 1.00 91.05 100 A 1 
ATOM 798  N N   . ASP A 1 101 ? 1.405   -20.301 -14.745 1.00 92.24 101 A 1 
ATOM 799  C CA  . ASP A 1 101 ? 1.639   -21.703 -15.138 1.00 92.89 101 A 1 
ATOM 800  C C   . ASP A 1 101 ? 2.394   -22.537 -14.085 1.00 93.68 101 A 1 
ATOM 801  O O   . ASP A 1 101 ? 2.241   -23.756 -14.039 1.00 91.12 101 A 1 
ATOM 802  C CB  . ASP A 1 101 ? 2.416   -21.735 -16.468 1.00 91.37 101 A 1 
ATOM 803  C CG  . ASP A 1 101 ? 1.649   -21.169 -17.671 1.00 87.75 101 A 1 
ATOM 804  O OD1 . ASP A 1 101 ? 0.398   -21.154 -17.635 1.00 81.14 101 A 1 
ATOM 805  O OD2 . ASP A 1 101 ? 2.326   -20.777 -18.648 1.00 81.89 101 A 1 
ATOM 806  N N   . LEU A 1 102 ? 3.194   -21.896 -13.227 1.00 92.63 102 A 1 
ATOM 807  C CA  . LEU A 1 102 ? 3.921   -22.578 -12.146 1.00 92.59 102 A 1 
ATOM 808  C C   . LEU A 1 102 ? 3.009   -22.984 -10.972 1.00 93.70 102 A 1 
ATOM 809  O O   . LEU A 1 102 ? 3.422   -23.771 -10.121 1.00 92.10 102 A 1 
ATOM 810  C CB  . LEU A 1 102 ? 5.088   -21.693 -11.658 1.00 91.61 102 A 1 
ATOM 811  C CG  . LEU A 1 102 ? 6.153   -21.347 -12.724 1.00 89.82 102 A 1 
ATOM 812  C CD1 . LEU A 1 102 ? 7.274   -20.530 -12.078 1.00 85.34 102 A 1 
ATOM 813  C CD2 . LEU A 1 102 ? 6.782   -22.593 -13.356 1.00 85.49 102 A 1 
ATOM 814  N N   . TYR A 1 103 ? 1.779   -22.481 -10.929 1.00 94.82 103 A 1 
ATOM 815  C CA  . TYR A 1 103 ? 0.829   -22.670 -9.829  1.00 95.44 103 A 1 
ATOM 816  C C   . TYR A 1 103 ? -0.557  -23.114 -10.335 1.00 95.90 103 A 1 
ATOM 817  O O   . TYR A 1 103 ? -1.549  -22.404 -10.131 1.00 93.98 103 A 1 
ATOM 818  C CB  . TYR A 1 103 ? 0.758   -21.383 -8.997  1.00 95.23 103 A 1 
ATOM 819  C CG  . TYR A 1 103 ? 2.093   -20.917 -8.451  1.00 95.88 103 A 1 
ATOM 820  C CD1 . TYR A 1 103 ? 2.572   -21.409 -7.222  1.00 94.35 103 A 1 
ATOM 821  C CD2 . TYR A 1 103 ? 2.871   -20.001 -9.191  1.00 94.89 103 A 1 
ATOM 822  C CE1 . TYR A 1 103 ? 3.817   -20.985 -6.728  1.00 94.24 103 A 1 
ATOM 823  C CE2 . TYR A 1 103 ? 4.120   -19.580 -8.702  1.00 94.41 103 A 1 
ATOM 824  C CZ  . TYR A 1 103 ? 4.596   -20.069 -7.469  1.00 95.14 103 A 1 
ATOM 825  O OH  . TYR A 1 103 ? 5.804   -19.663 -6.999  1.00 94.20 103 A 1 
ATOM 826  N N   . PRO A 1 104 ? -0.666  -24.292 -10.998 1.00 94.99 104 A 1 
ATOM 827  C CA  . PRO A 1 104 ? -1.911  -24.737 -11.636 1.00 94.29 104 A 1 
ATOM 828  C C   . PRO A 1 104 ? -3.072  -24.965 -10.657 1.00 94.31 104 A 1 
ATOM 829  O O   . PRO A 1 104 ? -4.232  -24.922 -11.057 1.00 92.35 104 A 1 
ATOM 830  C CB  . PRO A 1 104 ? -1.536  -26.036 -12.360 1.00 94.34 104 A 1 
ATOM 831  C CG  . PRO A 1 104 ? -0.358  -26.573 -11.546 1.00 94.08 104 A 1 
ATOM 832  C CD  . PRO A 1 104 ? 0.373   -25.299 -11.151 1.00 95.67 104 A 1 
ATOM 833  N N   . ASP A 1 105 ? -2.769  -25.181 -9.372  1.00 94.32 105 A 1 
ATOM 834  C CA  . ASP A 1 105 ? -3.772  -25.388 -8.315  1.00 93.34 105 A 1 
ATOM 835  C C   . ASP A 1 105 ? -4.082  -24.113 -7.504  1.00 93.09 105 A 1 
ATOM 836  O O   . ASP A 1 105 ? -4.838  -24.173 -6.524  1.00 90.32 105 A 1 
ATOM 837  C CB  . ASP A 1 105 ? -3.307  -26.534 -7.403  1.00 92.71 105 A 1 
ATOM 838  C CG  . ASP A 1 105 ? -3.166  -27.865 -8.145  1.00 91.08 105 A 1 
ATOM 839  O OD1 . ASP A 1 105 ? -4.137  -28.251 -8.837  1.00 85.44 105 A 1 
ATOM 840  O OD2 . ASP A 1 105 ? -2.104  -28.507 -7.984  1.00 86.17 105 A 1 
ATOM 841  N N   . GLY A 1 106 ? -3.496  -22.968 -7.898  1.00 93.59 106 A 1 
ATOM 842  C CA  . GLY A 1 106 ? -3.483  -21.735 -7.107  1.00 93.44 106 A 1 
ATOM 843  C C   . GLY A 1 106 ? -2.607  -21.858 -5.856  1.00 94.08 106 A 1 
ATOM 844  O O   . GLY A 1 106 ? -1.918  -22.859 -5.647  1.00 92.88 106 A 1 
ATOM 845  N N   . ILE A 1 107 ? -2.619  -20.833 -5.009  1.00 94.89 107 A 1 
ATOM 846  C CA  . ILE A 1 107 ? -1.802  -20.785 -3.785  1.00 94.67 107 A 1 
ATOM 847  C C   . ILE A 1 107 ? -2.733  -20.605 -2.577  1.00 94.10 107 A 1 
ATOM 848  O O   . ILE A 1 107 ? -3.538  -19.673 -2.582  1.00 93.35 107 A 1 
ATOM 849  C CB  . ILE A 1 107 ? -0.741  -19.663 -3.870  1.00 94.99 107 A 1 
ATOM 850  C CG1 . ILE A 1 107 ? 0.135   -19.808 -5.137  1.00 94.11 107 A 1 
ATOM 851  C CG2 . ILE A 1 107 ? 0.141   -19.679 -2.607  1.00 93.97 107 A 1 
ATOM 852  C CD1 . ILE A 1 107 ? 1.032   -18.598 -5.401  1.00 92.88 107 A 1 
ATOM 853  N N   . PRO A 1 108 ? -2.658  -21.478 -1.550  1.00 94.86 108 A 1 
ATOM 854  C CA  . PRO A 1 108 ? -3.531  -21.368 -0.381  1.00 94.46 108 A 1 
ATOM 855  C C   . PRO A 1 108 ? -3.220  -20.109 0.442   1.00 94.33 108 A 1 
ATOM 856  O O   . PRO A 1 108 ? -2.069  -19.674 0.528   1.00 93.77 108 A 1 
ATOM 857  C CB  . PRO A 1 108 ? -3.305  -22.657 0.415   1.00 94.31 108 A 1 
ATOM 858  C CG  . PRO A 1 108 ? -1.870  -23.042 0.050   1.00 92.78 108 A 1 
ATOM 859  C CD  . PRO A 1 108 ? -1.751  -22.606 -1.405  1.00 94.98 108 A 1 
ATOM 860  N N   . ILE A 1 109 ? -4.254  -19.557 1.073   1.00 93.42 109 A 1 
ATOM 861  C CA  . ILE A 1 109 ? -4.178  -18.408 1.982   1.00 92.76 109 A 1 
ATOM 862  C C   . ILE A 1 109 ? -4.621  -18.885 3.369   1.00 92.63 109 A 1 
ATOM 863  O O   . ILE A 1 109 ? -5.719  -19.415 3.509   1.00 91.82 109 A 1 
ATOM 864  C CB  . ILE A 1 109 ? -5.040  -17.226 1.482   1.00 91.95 109 A 1 
ATOM 865  C CG1 . ILE A 1 109 ? -4.735  -16.852 0.009   1.00 91.07 109 A 1 
ATOM 866  C CG2 . ILE A 1 109 ? -4.829  -16.014 2.407   1.00 90.72 109 A 1 
ATOM 867  C CD1 . ILE A 1 109 ? -5.691  -15.812 -0.596  1.00 89.13 109 A 1 
ATOM 868  N N   . TYR A 1 110 ? -3.773  -18.695 4.376   1.00 94.15 110 A 1 
ATOM 869  C CA  . TYR A 1 110 ? -4.019  -19.116 5.759   1.00 93.65 110 A 1 
ATOM 870  C C   . TYR A 1 110 ? -4.089  -17.920 6.707   1.00 93.18 110 A 1 
ATOM 871  O O   . TYR A 1 110 ? -3.622  -16.825 6.391   1.00 92.32 110 A 1 
ATOM 872  C CB  . TYR A 1 110 ? -2.915  -20.072 6.212   1.00 94.18 110 A 1 
ATOM 873  C CG  . TYR A 1 110 ? -2.828  -21.363 5.427   1.00 94.54 110 A 1 
ATOM 874  C CD1 . TYR A 1 110 ? -3.607  -22.474 5.808   1.00 93.38 110 A 1 
ATOM 875  C CD2 . TYR A 1 110 ? -1.956  -21.464 4.328   1.00 93.83 110 A 1 
ATOM 876  C CE1 . TYR A 1 110 ? -3.505  -23.687 5.103   1.00 93.38 110 A 1 
ATOM 877  C CE2 . TYR A 1 110 ? -1.853  -22.674 3.616   1.00 93.85 110 A 1 
ATOM 878  C CZ  . TYR A 1 110 ? -2.622  -23.790 4.007   1.00 94.05 110 A 1 
ATOM 879  O OH  . TYR A 1 110 ? -2.508  -24.966 3.330   1.00 93.86 110 A 1 
ATOM 880  N N   . GLU A 1 111 ? -4.603  -18.152 7.920   1.00 92.49 111 A 1 
ATOM 881  C CA  . GLU A 1 111 ? -4.505  -17.189 9.013   1.00 92.56 111 A 1 
ATOM 882  C C   . GLU A 1 111 ? -3.045  -17.014 9.459   1.00 93.70 111 A 1 
ATOM 883  O O   . GLU A 1 111 ? -2.285  -17.977 9.612   1.00 93.63 111 A 1 
ATOM 884  C CB  . GLU A 1 111 ? -5.357  -17.650 10.205  1.00 90.96 111 A 1 
ATOM 885  C CG  . GLU A 1 111 ? -6.868  -17.463 9.995   1.00 83.20 111 A 1 
ATOM 886  C CD  . GLU A 1 111 ? -7.305  -15.985 9.955   1.00 79.84 111 A 1 
ATOM 887  O OE1 . GLU A 1 111 ? -8.479  -15.749 9.610   1.00 71.63 111 A 1 
ATOM 888  O OE2 . GLU A 1 111 ? -6.475  -15.109 10.296  1.00 70.61 111 A 1 
ATOM 889  N N   . GLN A 1 112 ? -2.633  -15.780 9.741   1.00 93.86 112 A 1 
ATOM 890  C CA  . GLN A 1 112 ? -1.247  -15.501 10.139  1.00 94.16 112 A 1 
ATOM 891  C C   . GLN A 1 112 ? -0.855  -16.165 11.473  1.00 94.55 112 A 1 
ATOM 892  O O   . GLN A 1 112 ? 0.328   -16.392 11.727  1.00 94.34 112 A 1 
ATOM 893  C CB  . GLN A 1 112 ? -1.040  -13.983 10.204  1.00 93.31 112 A 1 
ATOM 894  C CG  . GLN A 1 112 ? 0.449   -13.605 10.281  1.00 90.76 112 A 1 
ATOM 895  C CD  . GLN A 1 112 ? 0.618   -12.131 10.622  1.00 89.19 112 A 1 
ATOM 896  O OE1 . GLN A 1 112 ? 0.574   -11.254 9.786   1.00 82.19 112 A 1 
ATOM 897  N NE2 . GLN A 1 112 ? 0.802   -11.813 11.881  1.00 80.52 112 A 1 
ATOM 898  N N   . ASN A 1 113 ? -1.816  -16.453 12.343  1.00 93.74 113 A 1 
ATOM 899  C CA  . ASN A 1 113 ? -1.567  -17.128 13.619  1.00 93.52 113 A 1 
ATOM 900  C C   . ASN A 1 113 ? -1.078  -18.583 13.459  1.00 94.86 113 A 1 
ATOM 901  O O   . ASN A 1 113 ? -0.468  -19.101 14.385  1.00 94.35 113 A 1 
ATOM 902  C CB  . ASN A 1 113 ? -2.824  -17.003 14.513  1.00 91.61 113 A 1 
ATOM 903  C CG  . ASN A 1 113 ? -4.043  -17.719 13.954  1.00 85.87 113 A 1 
ATOM 904  O OD1 . ASN A 1 113 ? -3.991  -18.402 12.964  1.00 77.31 113 A 1 
ATOM 905  N ND2 . ASN A 1 113 ? -5.192  -17.579 14.569  1.00 78.86 113 A 1 
ATOM 906  N N   . GLU A 1 114 ? -1.260  -19.191 12.290  1.00 94.30 114 A 1 
ATOM 907  C CA  . GLU A 1 114 ? -0.802  -20.549 11.952  1.00 94.83 114 A 1 
ATOM 908  C C   . GLU A 1 114 ? 0.649   -20.582 11.434  1.00 96.28 114 A 1 
ATOM 909  O O   . GLU A 1 114 ? 1.219   -21.655 11.239  1.00 96.19 114 A 1 
ATOM 910  C CB  . GLU A 1 114 ? -1.749  -21.165 10.912  1.00 93.90 114 A 1 
ATOM 911  C CG  . GLU A 1 114 ? -3.208  -21.247 11.383  1.00 91.90 114 A 1 
ATOM 912  C CD  . GLU A 1 114 ? -4.082  -21.865 10.297  1.00 90.30 114 A 1 
ATOM 913  O OE1 . GLU A 1 114 ? -4.852  -21.112 9.670   1.00 83.28 114 A 1 
ATOM 914  O OE2 . GLU A 1 114 ? -3.928  -23.093 10.092  1.00 83.79 114 A 1 
ATOM 915  N N   . LEU A 1 115 ? 1.289   -19.424 11.234  1.00 96.29 115 A 1 
ATOM 916  C CA  . LEU A 1 115 ? 2.569   -19.278 10.528  1.00 97.07 115 A 1 
ATOM 917  C C   . LEU A 1 115 ? 3.678   -20.212 11.044  1.00 97.78 115 A 1 
ATOM 918  O O   . LEU A 1 115 ? 4.387   -20.829 10.248  1.00 97.91 115 A 1 
ATOM 919  C CB  . LEU A 1 115 ? 3.000   -17.805 10.627  1.00 96.97 115 A 1 
ATOM 920  C CG  . LEU A 1 115 ? 4.334   -17.479 9.933   1.00 96.67 115 A 1 
ATOM 921  C CD1 . LEU A 1 115 ? 4.273   -17.705 8.422   1.00 96.07 115 A 1 
ATOM 922  C CD2 . LEU A 1 115 ? 4.684   -16.014 10.196  1.00 96.05 115 A 1 
ATOM 923  N N   . GLU A 1 116 ? 3.859   -20.331 12.364  1.00 97.51 116 A 1 
ATOM 924  C CA  . GLU A 1 116 ? 4.933   -21.150 12.957  1.00 98.01 116 A 1 
ATOM 925  C C   . GLU A 1 116 ? 4.773   -22.650 12.647  1.00 98.29 116 A 1 
ATOM 926  O O   . GLU A 1 116 ? 5.774   -23.359 12.493  1.00 98.11 116 A 1 
ATOM 927  C CB  . GLU A 1 116 ? 4.989   -20.925 14.481  1.00 97.82 116 A 1 
ATOM 928  C CG  . GLU A 1 116 ? 5.467   -19.514 14.854  1.00 96.64 116 A 1 
ATOM 929  C CD  . GLU A 1 116 ? 5.518   -19.281 16.374  1.00 96.61 116 A 1 
ATOM 930  O OE1 . GLU A 1 116 ? 6.537   -19.640 17.006  1.00 91.01 116 A 1 
ATOM 931  O OE2 . GLU A 1 116 ? 4.558   -18.680 16.915  1.00 92.08 116 A 1 
ATOM 932  N N   . ASP A 1 117 ? 3.535   -23.126 12.533  1.00 97.94 117 A 1 
ATOM 933  C CA  . ASP A 1 117 ? 3.223   -24.513 12.174  1.00 98.04 117 A 1 
ATOM 934  C C   . ASP A 1 117 ? 3.288   -24.725 10.655  1.00 98.33 117 A 1 
ATOM 935  O O   . ASP A 1 117 ? 3.801   -25.752 10.196  1.00 97.98 117 A 1 
ATOM 936  C CB  . ASP A 1 117 ? 1.864   -24.911 12.763  1.00 97.65 117 A 1 
ATOM 937  C CG  . ASP A 1 117 ? 1.896   -25.071 14.293  1.00 94.97 117 A 1 
ATOM 938  O OD1 . ASP A 1 117 ? 3.000   -25.323 14.850  1.00 89.48 117 A 1 
ATOM 939  O OD2 . ASP A 1 117 ? 0.806   -25.006 14.901  1.00 89.69 117 A 1 
ATOM 940  N N   . LEU A 1 118 ? 2.876   -23.727 9.865   1.00 97.95 118 A 1 
ATOM 941  C CA  . LEU A 1 118 ? 2.996   -23.735 8.405   1.00 97.88 118 A 1 
ATOM 942  C C   . LEU A 1 118 ? 4.455   -23.812 7.955   1.00 98.29 118 A 1 
ATOM 943  O O   . LEU A 1 118 ? 4.771   -24.614 7.077   1.00 98.14 118 A 1 
ATOM 944  C CB  . LEU A 1 118 ? 2.320   -22.486 7.815   1.00 97.36 118 A 1 
ATOM 945  C CG  . LEU A 1 118 ? 0.784   -22.487 7.919   1.00 96.15 118 A 1 
ATOM 946  C CD1 . LEU A 1 118 ? 0.260   -21.098 7.560   1.00 94.61 118 A 1 
ATOM 947  C CD2 . LEU A 1 118 ? 0.147   -23.506 6.973   1.00 94.62 118 A 1 
ATOM 948  N N   . ILE A 1 119 ? 5.365   -23.064 8.584   1.00 98.33 119 A 1 
ATOM 949  C CA  . ILE A 1 119 ? 6.805   -23.134 8.273   1.00 98.50 119 A 1 
ATOM 950  C C   . ILE A 1 119 ? 7.307   -24.578 8.364   1.00 98.51 119 A 1 
ATOM 951  O O   . ILE A 1 119 ? 7.998   -25.051 7.467   1.00 98.37 119 A 1 
ATOM 952  C CB  . ILE A 1 119 ? 7.608   -22.194 9.205   1.00 98.56 119 A 1 
ATOM 953  C CG1 . ILE A 1 119 ? 7.344   -20.719 8.830   1.00 98.23 119 A 1 
ATOM 954  C CG2 . ILE A 1 119 ? 9.123   -22.472 9.126   1.00 98.23 119 A 1 
ATOM 955  C CD1 . ILE A 1 119 ? 7.735   -19.730 9.930   1.00 97.75 119 A 1 
ATOM 956  N N   . LYS A 1 120 ? 6.929   -25.301 9.420   1.00 98.48 120 A 1 
ATOM 957  C CA  . LYS A 1 120 ? 7.383   -26.680 9.664   1.00 98.40 120 A 1 
ATOM 958  C C   . LYS A 1 120 ? 6.696   -27.685 8.741   1.00 98.40 120 A 1 
ATOM 959  O O   . LYS A 1 120 ? 7.352   -28.565 8.194   1.00 97.88 120 A 1 
ATOM 960  C CB  . LYS A 1 120 ? 7.108   -27.056 11.124  1.00 98.21 120 A 1 
ATOM 961  C CG  . LYS A 1 120 ? 7.877   -26.175 12.119  1.00 96.91 120 A 1 
ATOM 962  C CD  . LYS A 1 120 ? 7.328   -26.417 13.526  1.00 94.56 120 A 1 
ATOM 963  C CE  . LYS A 1 120 ? 7.869   -25.356 14.480  1.00 90.44 120 A 1 
ATOM 964  N NZ  . LYS A 1 120 ? 6.991   -25.230 15.668  1.00 82.82 120 A 1 
ATOM 965  N N   . THR A 1 121 ? 5.378   -27.571 8.586   1.00 98.43 121 A 1 
ATOM 966  C CA  . THR A 1 121 ? 4.577   -28.538 7.811   1.00 98.26 121 A 1 
ATOM 967  C C   . THR A 1 121 ? 4.789   -28.412 6.302   1.00 98.24 121 A 1 
ATOM 968  O O   . THR A 1 121 ? 4.791   -29.425 5.607   1.00 97.34 121 A 1 
ATOM 969  C CB  . THR A 1 121 ? 3.081   -28.420 8.125   1.00 97.82 121 A 1 
ATOM 970  O OG1 . THR A 1 121 ? 2.641   -27.095 7.978   1.00 92.67 121 A 1 
ATOM 971  C CG2 . THR A 1 121 ? 2.747   -28.851 9.551   1.00 90.01 121 A 1 
ATOM 972  N N   . LEU A 1 122 ? 5.020   -27.193 5.809   1.00 97.93 122 A 1 
ATOM 973  C CA  . LEU A 1 122 ? 5.325   -26.912 4.402   1.00 97.68 122 A 1 
ATOM 974  C C   . LEU A 1 122 ? 6.830   -26.935 4.103   1.00 97.74 122 A 1 
ATOM 975  O O   . LEU A 1 122 ? 7.208   -26.861 2.930   1.00 96.83 122 A 1 
ATOM 976  C CB  . LEU A 1 122 ? 4.678   -25.575 3.993   1.00 97.62 122 A 1 
ATOM 977  C CG  . LEU A 1 122 ? 3.149   -25.510 4.189   1.00 96.98 122 A 1 
ATOM 978  C CD1 . LEU A 1 122 ? 2.642   -24.122 3.807   1.00 95.09 122 A 1 
ATOM 979  C CD2 . LEU A 1 122 ? 2.415   -26.545 3.328   1.00 95.27 122 A 1 
ATOM 980  N N   . ASP A 1 123 ? 7.676   -27.085 5.148   1.00 98.04 123 A 1 
ATOM 981  C CA  . ASP A 1 123 ? 9.136   -27.068 5.047   1.00 97.69 123 A 1 
ATOM 982  C C   . ASP A 1 123 ? 9.621   -25.804 4.311   1.00 97.89 123 A 1 
ATOM 983  O O   . ASP A 1 123 ? 10.285  -25.864 3.280   1.00 96.81 123 A 1 
ATOM 984  C CB  . ASP A 1 123 ? 9.564   -28.414 4.450   1.00 96.73 123 A 1 
ATOM 985  C CG  . ASP A 1 123 ? 11.060  -28.599 4.252   1.00 93.56 123 A 1 
ATOM 986  O OD1 . ASP A 1 123 ? 11.804  -28.378 5.231   1.00 89.05 123 A 1 
ATOM 987  O OD2 . ASP A 1 123 ? 11.391  -29.060 3.128   1.00 87.55 123 A 1 
ATOM 988  N N   . ALA A 1 124 ? 9.161   -24.641 4.788   1.00 97.80 124 A 1 
ATOM 989  C CA  . ALA A 1 124 ? 9.433   -23.347 4.174   1.00 98.02 124 A 1 
ATOM 990  C C   . ALA A 1 124 ? 10.849  -22.856 4.501   1.00 98.08 124 A 1 
ATOM 991  O O   . ALA A 1 124 ? 11.255  -22.824 5.662   1.00 97.61 124 A 1 
ATOM 992  C CB  . ALA A 1 124 ? 8.367   -22.336 4.607   1.00 97.86 124 A 1 
ATOM 993  N N   . ASP A 1 125 ? 11.575  -22.409 3.471   1.00 97.52 125 A 1 
ATOM 994  C CA  . ASP A 1 125 ? 12.937  -21.876 3.606   1.00 97.31 125 A 1 
ATOM 995  C C   . ASP A 1 125 ? 12.941  -20.402 4.034   1.00 97.79 125 A 1 
ATOM 996  O O   . ASP A 1 125 ? 13.871  -19.937 4.700   1.00 97.34 125 A 1 
ATOM 997  C CB  . ASP A 1 125 ? 13.655  -21.997 2.260   1.00 96.21 125 A 1 
ATOM 998  C CG  . ASP A 1 125 ? 13.803  -23.434 1.771   1.00 94.74 125 A 1 
ATOM 999  O OD1 . ASP A 1 125 ? 14.548  -24.188 2.433   1.00 91.40 125 A 1 
ATOM 1000 O OD2 . ASP A 1 125 ? 13.235  -23.723 0.697   1.00 90.99 125 A 1 
ATOM 1001 N N   . GLU A 1 126 ? 11.917  -19.643 3.620   1.00 97.78 126 A 1 
ATOM 1002 C CA  . GLU A 1 126 ? 11.849  -18.194 3.823   1.00 97.82 126 A 1 
ATOM 1003 C C   . GLU A 1 126 ? 10.410  -17.697 3.965   1.00 98.04 126 A 1 
ATOM 1004 O O   . GLU A 1 126 ? 9.510   -18.106 3.231   1.00 97.54 126 A 1 
ATOM 1005 C CB  . GLU A 1 126 ? 12.572  -17.502 2.656   1.00 96.70 126 A 1 
ATOM 1006 C CG  . GLU A 1 126 ? 12.517  -15.969 2.674   1.00 93.75 126 A 1 
ATOM 1007 C CD  . GLU A 1 126 ? 13.302  -15.333 1.507   1.00 93.18 126 A 1 
ATOM 1008 O OE1 . GLU A 1 126 ? 13.375  -14.092 1.442   1.00 84.66 126 A 1 
ATOM 1009 O OE2 . GLU A 1 126 ? 13.884  -16.070 0.683   1.00 86.20 126 A 1 
ATOM 1010 N N   . CYS A 1 127 ? 10.232  -16.741 4.873   1.00 98.25 127 A 1 
ATOM 1011 C CA  . CYS A 1 127 ? 9.019   -15.945 5.001   1.00 98.22 127 A 1 
ATOM 1012 C C   . CYS A 1 127 ? 9.290   -14.501 4.567   1.00 98.12 127 A 1 
ATOM 1013 O O   . CYS A 1 127 ? 10.139  -13.813 5.144   1.00 97.62 127 A 1 
ATOM 1014 C CB  . CYS A 1 127 ? 8.509   -16.011 6.434   1.00 98.17 127 A 1 
ATOM 1015 S SG  . CYS A 1 127 ? 8.032   -17.700 6.870   1.00 97.86 127 A 1 
ATOM 1016 N N   . VAL A 1 128 ? 8.541   -14.020 3.574   1.00 98.03 128 A 1 
ATOM 1017 C CA  . VAL A 1 128 ? 8.648   -12.668 3.019   1.00 97.83 128 A 1 
ATOM 1018 C C   . VAL A 1 128 ? 7.599   -11.776 3.663   1.00 97.61 128 A 1 
ATOM 1019 O O   . VAL A 1 128 ? 6.404   -11.910 3.404   1.00 96.87 128 A 1 
ATOM 1020 C CB  . VAL A 1 128 ? 8.515   -12.686 1.489   1.00 97.36 128 A 1 
ATOM 1021 C CG1 . VAL A 1 128 ? 8.692   -11.278 0.908   1.00 95.57 128 A 1 
ATOM 1022 C CG2 . VAL A 1 128 ? 9.567   -13.602 0.864   1.00 95.81 128 A 1 
ATOM 1023 N N   . PHE A 1 129 ? 8.050   -10.847 4.488   1.00 97.36 129 A 1 
ATOM 1024 C CA  . PHE A 1 129 ? 7.192   -9.889  5.170   1.00 97.15 129 A 1 
ATOM 1025 C C   . PHE A 1 129 ? 6.730   -8.790  4.211   1.00 96.97 129 A 1 
ATOM 1026 O O   . PHE A 1 129 ? 7.540   -8.020  3.687   1.00 95.99 129 A 1 
ATOM 1027 C CB  . PHE A 1 129 ? 7.930   -9.322  6.380   1.00 96.67 129 A 1 
ATOM 1028 C CG  . PHE A 1 129 ? 7.057   -8.424  7.224   1.00 96.45 129 A 1 
ATOM 1029 C CD1 . PHE A 1 129 ? 7.162   -7.026  7.121   1.00 94.92 129 A 1 
ATOM 1030 C CD2 . PHE A 1 129 ? 6.117   -8.993  8.099   1.00 95.14 129 A 1 
ATOM 1031 C CE1 . PHE A 1 129 ? 6.334   -6.202  7.900   1.00 94.28 129 A 1 
ATOM 1032 C CE2 . PHE A 1 129 ? 5.290   -8.168  8.877   1.00 93.98 129 A 1 
ATOM 1033 C CZ  . PHE A 1 129 ? 5.399   -6.774  8.779   1.00 94.38 129 A 1 
ATOM 1034 N N   . SER A 1 130 ? 5.422   -8.709  4.004   1.00 95.71 130 A 1 
ATOM 1035 C CA  . SER A 1 130 ? 4.757   -7.801  3.065   1.00 94.91 130 A 1 
ATOM 1036 C C   . SER A 1 130 ? 3.572   -7.075  3.708   1.00 93.41 130 A 1 
ATOM 1037 O O   . SER A 1 130 ? 2.644   -6.654  3.027   1.00 89.89 130 A 1 
ATOM 1038 C CB  . SER A 1 130 ? 4.334   -8.568  1.809   1.00 94.86 130 A 1 
ATOM 1039 O OG  . SER A 1 130 ? 5.427   -9.280  1.261   1.00 91.55 130 A 1 
ATOM 1040 N N   . TYR A 1 131 ? 3.602   -6.938  5.035   1.00 92.14 131 A 1 
ATOM 1041 C CA  . TYR A 1 131 ? 2.573   -6.245  5.810   1.00 91.54 131 A 1 
ATOM 1042 C C   . TYR A 1 131 ? 2.907   -4.755  5.956   1.00 91.06 131 A 1 
ATOM 1043 O O   . TYR A 1 131 ? 4.061   -4.348  5.779   1.00 85.77 131 A 1 
ATOM 1044 C CB  . TYR A 1 131 ? 2.433   -6.951  7.163   1.00 88.86 131 A 1 
ATOM 1045 C CG  . TYR A 1 131 ? 1.045   -6.866  7.752   1.00 85.53 131 A 1 
ATOM 1046 C CD1 . TYR A 1 131 ? 0.763   -5.957  8.782   1.00 79.55 131 A 1 
ATOM 1047 C CD2 . TYR A 1 131 ? 0.035   -7.707  7.255   1.00 79.92 131 A 1 
ATOM 1048 C CE1 . TYR A 1 131 ? -0.535  -5.884  9.310   1.00 74.85 131 A 1 
ATOM 1049 C CE2 . TYR A 1 131 ? -1.262  -7.628  7.778   1.00 74.15 131 A 1 
ATOM 1050 C CZ  . TYR A 1 131 ? -1.551  -6.718  8.804   1.00 75.27 131 A 1 
ATOM 1051 O OH  . TYR A 1 131 ? -2.805  -6.641  9.299   1.00 71.19 131 A 1 
ATOM 1052 N N   . SER A 1 132 ? 1.911   -3.926  6.287   1.00 90.60 132 A 1 
ATOM 1053 C CA  . SER A 1 132 ? 2.058   -2.470  6.391   1.00 90.12 132 A 1 
ATOM 1054 C C   . SER A 1 132 ? 1.441   -1.898  7.669   1.00 89.38 132 A 1 
ATOM 1055 O O   . SER A 1 132 ? 0.654   -2.552  8.344   1.00 86.27 132 A 1 
ATOM 1056 C CB  . SER A 1 132 ? 1.478   -1.799  5.143   1.00 88.38 132 A 1 
ATOM 1057 O OG  . SER A 1 132 ? 0.100   -2.087  5.014   1.00 81.70 132 A 1 
ATOM 1058 N N   . ASP A 1 133 ? 1.821   -0.658  7.992   1.00 90.83 133 A 1 
ATOM 1059 C CA  . ASP A 1 133 ? 1.333   0.134   9.135   1.00 90.80 133 A 1 
ATOM 1060 C C   . ASP A 1 133 ? 1.519   -0.529  10.512  1.00 90.78 133 A 1 
ATOM 1061 O O   . ASP A 1 133 ? 0.675   -0.428  11.403  1.00 88.40 133 A 1 
ATOM 1062 C CB  . ASP A 1 133 ? -0.091  0.659   8.884   1.00 89.26 133 A 1 
ATOM 1063 C CG  . ASP A 1 133 ? -0.403  1.914   9.724   1.00 86.75 133 A 1 
ATOM 1064 O OD1 . ASP A 1 133 ? 0.536   2.702   10.002  1.00 84.44 133 A 1 
ATOM 1065 O OD2 . ASP A 1 133 ? -1.582  2.196   10.015  1.00 84.43 133 A 1 
ATOM 1066 N N   . VAL A 1 134 ? 2.655   -1.196  10.703  1.00 93.85 134 A 1 
ATOM 1067 C CA  . VAL A 1 134 ? 2.994   -1.893  11.950  1.00 94.19 134 A 1 
ATOM 1068 C C   . VAL A 1 134 ? 4.249   -1.312  12.607  1.00 94.91 134 A 1 
ATOM 1069 O O   . VAL A 1 134 ? 5.174   -0.883  11.909  1.00 94.64 134 A 1 
ATOM 1070 C CB  . VAL A 1 134 ? 3.139   -3.407  11.741  1.00 93.33 134 A 1 
ATOM 1071 C CG1 . VAL A 1 134 ? 1.783   -4.050  11.430  1.00 91.13 134 A 1 
ATOM 1072 C CG2 . VAL A 1 134 ? 4.127   -3.765  10.632  1.00 90.44 134 A 1 
ATOM 1073 N N   . PRO A 1 135 ? 4.336   -1.299  13.956  1.00 95.25 135 A 1 
ATOM 1074 C CA  . PRO A 1 135 ? 5.526   -0.831  14.654  1.00 95.77 135 A 1 
ATOM 1075 C C   . PRO A 1 135 ? 6.710   -1.782  14.442  1.00 96.53 135 A 1 
ATOM 1076 O O   . PRO A 1 135 ? 6.553   -2.997  14.339  1.00 96.39 135 A 1 
ATOM 1077 C CB  . PRO A 1 135 ? 5.118   -0.727  16.126  1.00 94.77 135 A 1 
ATOM 1078 C CG  . PRO A 1 135 ? 4.030   -1.795  16.262  1.00 92.94 135 A 1 
ATOM 1079 C CD  . PRO A 1 135 ? 3.333   -1.754  14.911  1.00 94.93 135 A 1 
ATOM 1080 N N   . TYR A 1 136 ? 7.937   -1.245  14.467  1.00 97.38 136 A 1 
ATOM 1081 C CA  . TYR A 1 136 ? 9.155   -2.045  14.278  1.00 97.84 136 A 1 
ATOM 1082 C C   . TYR A 1 136 ? 9.312   -3.176  15.301  1.00 98.00 136 A 1 
ATOM 1083 O O   . TYR A 1 136 ? 9.843   -4.236  14.975  1.00 97.54 136 A 1 
ATOM 1084 C CB  . TYR A 1 136 ? 10.381  -1.125  14.322  1.00 97.60 136 A 1 
ATOM 1085 C CG  . TYR A 1 136 ? 10.538  -0.169  13.153  1.00 97.27 136 A 1 
ATOM 1086 C CD1 . TYR A 1 136 ? 9.805   -0.332  11.963  1.00 95.46 136 A 1 
ATOM 1087 C CD2 . TYR A 1 136 ? 11.478  0.875   13.247  1.00 95.18 136 A 1 
ATOM 1088 C CE1 . TYR A 1 136 ? 10.006  0.526   10.871  1.00 93.96 136 A 1 
ATOM 1089 C CE2 . TYR A 1 136 ? 11.684  1.734   12.158  1.00 93.66 136 A 1 
ATOM 1090 C CZ  . TYR A 1 136 ? 10.952  1.556   10.966  1.00 94.48 136 A 1 
ATOM 1091 O OH  . TYR A 1 136 ? 11.155  2.361   9.898   1.00 92.64 136 A 1 
ATOM 1092 N N   . THR A 1 137 ? 8.805   -2.993  16.517  1.00 97.86 137 A 1 
ATOM 1093 C CA  . THR A 1 137 ? 8.775   -4.047  17.539  1.00 97.88 137 A 1 
ATOM 1094 C C   . THR A 1 137 ? 7.947   -5.253  17.102  1.00 98.00 137 A 1 
ATOM 1095 O O   . THR A 1 137 ? 8.352   -6.381  17.374  1.00 97.69 137 A 1 
ATOM 1096 C CB  . THR A 1 137 ? 8.219   -3.511  18.863  1.00 97.47 137 A 1 
ATOM 1097 O OG1 . THR A 1 137 ? 6.991   -2.850  18.646  1.00 93.41 137 A 1 
ATOM 1098 C CG2 . THR A 1 137 ? 9.168   -2.498  19.506  1.00 92.07 137 A 1 
ATOM 1099 N N   . TYR A 1 138 ? 6.844   -5.033  16.389  1.00 97.12 138 A 1 
ATOM 1100 C CA  . TYR A 1 138 ? 6.036   -6.105  15.818  1.00 96.68 138 A 1 
ATOM 1101 C C   . TYR A 1 138 ? 6.790   -6.834  14.702  1.00 97.20 138 A 1 
ATOM 1102 O O   . TYR A 1 138 ? 6.884   -8.059  14.749  1.00 97.03 138 A 1 
ATOM 1103 C CB  . TYR A 1 138 ? 4.701   -5.543  15.325  1.00 95.77 138 A 1 
ATOM 1104 C CG  . TYR A 1 138 ? 3.849   -6.567  14.608  1.00 95.15 138 A 1 
ATOM 1105 C CD1 . TYR A 1 138 ? 3.959   -6.722  13.211  1.00 93.55 138 A 1 
ATOM 1106 C CD2 . TYR A 1 138 ? 2.962   -7.374  15.343  1.00 93.65 138 A 1 
ATOM 1107 C CE1 . TYR A 1 138 ? 3.171   -7.677  12.548  1.00 92.67 138 A 1 
ATOM 1108 C CE2 . TYR A 1 138 ? 2.171   -8.328  14.682  1.00 92.45 138 A 1 
ATOM 1109 C CZ  . TYR A 1 138 ? 2.272   -8.476  13.282  1.00 92.29 138 A 1 
ATOM 1110 O OH  . TYR A 1 138 ? 1.500   -9.383  12.636  1.00 90.46 138 A 1 
ATOM 1111 N N   . VAL A 1 139 ? 7.399   -6.095  13.764  1.00 97.22 139 A 1 
ATOM 1112 C CA  . VAL A 1 139 ? 8.190   -6.680  12.664  1.00 97.54 139 A 1 
ATOM 1113 C C   . VAL A 1 139 ? 9.291   -7.582  13.218  1.00 97.94 139 A 1 
ATOM 1114 O O   . VAL A 1 139 ? 9.406   -8.742  12.828  1.00 97.86 139 A 1 
ATOM 1115 C CB  . VAL A 1 139 ? 8.811   -5.592  11.763  1.00 97.15 139 A 1 
ATOM 1116 C CG1 . VAL A 1 139 ? 9.548   -6.207  10.568  1.00 96.19 139 A 1 
ATOM 1117 C CG2 . VAL A 1 139 ? 7.761   -4.627  11.209  1.00 96.24 139 A 1 
ATOM 1118 N N   . MET A 1 140 ? 10.068  -7.082  14.175  1.00 98.06 140 A 1 
ATOM 1119 C CA  . MET A 1 140 ? 11.168  -7.843  14.774  1.00 98.25 140 A 1 
ATOM 1120 C C   . MET A 1 140 ? 10.683  -9.031  15.613  1.00 98.41 140 A 1 
ATOM 1121 O O   . MET A 1 140 ? 11.321  -10.081 15.606  1.00 98.29 140 A 1 
ATOM 1122 C CB  . MET A 1 140 ? 12.051  -6.912  15.617  1.00 97.97 140 A 1 
ATOM 1123 C CG  . MET A 1 140 ? 12.817  -5.878  14.775  1.00 95.29 140 A 1 
ATOM 1124 S SD  . MET A 1 140 ? 13.837  -6.535  13.420  1.00 94.75 140 A 1 
ATOM 1125 C CE  . MET A 1 140 ? 14.946  -7.663  14.304  1.00 89.47 140 A 1 
ATOM 1126 N N   . SER A 1 141 ? 9.560   -8.894  16.321  1.00 98.32 141 A 1 
ATOM 1127 C CA  . SER A 1 141 ? 8.947   -10.002 17.065  1.00 98.23 141 A 1 
ATOM 1128 C C   . SER A 1 141 ? 8.487   -11.120 16.130  1.00 98.43 141 A 1 
ATOM 1129 O O   . SER A 1 141 ? 8.731   -12.289 16.417  1.00 98.25 141 A 1 
ATOM 1130 C CB  . SER A 1 141 ? 7.765   -9.485  17.890  1.00 97.67 141 A 1 
ATOM 1131 O OG  . SER A 1 141 ? 7.205   -10.531 18.665  1.00 83.22 141 A 1 
ATOM 1132 N N   . LEU A 1 142 ? 7.861   -10.777 15.003  1.00 97.93 142 A 1 
ATOM 1133 C CA  . LEU A 1 142 ? 7.444   -11.752 13.998  1.00 97.96 142 A 1 
ATOM 1134 C C   . LEU A 1 142 ? 8.656   -12.422 13.339  1.00 98.38 142 A 1 
ATOM 1135 O O   . LEU A 1 142 ? 8.687   -13.642 13.227  1.00 98.32 142 A 1 
ATOM 1136 C CB  . LEU A 1 142 ? 6.528   -11.054 12.984  1.00 97.52 142 A 1 
ATOM 1137 C CG  . LEU A 1 142 ? 5.921   -12.013 11.944  1.00 96.50 142 A 1 
ATOM 1138 C CD1 . LEU A 1 142 ? 5.044   -13.082 12.591  1.00 94.80 142 A 1 
ATOM 1139 C CD2 . LEU A 1 142 ? 5.057   -11.207 10.977  1.00 94.76 142 A 1 
ATOM 1140 N N   . GLY A 1 143 ? 9.693   -11.646 13.000  1.00 98.08 143 A 1 
ATOM 1141 C CA  . GLY A 1 143 ? 10.954  -12.184 12.486  1.00 98.28 143 A 1 
ATOM 1142 C C   . GLY A 1 143 ? 11.608  -13.182 13.446  1.00 98.56 143 A 1 
ATOM 1143 O O   . GLY A 1 143 ? 12.086  -14.229 13.018  1.00 98.54 143 A 1 
ATOM 1144 N N   . ALA A 1 144 ? 11.572  -12.915 14.759  1.00 98.66 144 A 1 
ATOM 1145 C CA  . ALA A 1 144 ? 12.077  -13.851 15.764  1.00 98.65 144 A 1 
ATOM 1146 C C   . ALA A 1 144 ? 11.288  -15.172 15.788  1.00 98.70 144 A 1 
ATOM 1147 O O   . ALA A 1 144 ? 11.903  -16.235 15.874  1.00 98.58 144 A 1 
ATOM 1148 C CB  . ALA A 1 144 ? 12.075  -13.159 17.135  1.00 98.52 144 A 1 
ATOM 1149 N N   . LYS A 1 145 ? 9.957   -15.130 15.662  1.00 98.52 145 A 1 
ATOM 1150 C CA  . LYS A 1 145 ? 9.108   -16.332 15.559  1.00 98.49 145 A 1 
ATOM 1151 C C   . LYS A 1 145 ? 9.421   -17.146 14.302  1.00 98.61 145 A 1 
ATOM 1152 O O   . LYS A 1 145 ? 9.620   -18.352 14.391  1.00 98.41 145 A 1 
ATOM 1153 C CB  . LYS A 1 145 ? 7.625   -15.947 15.554  1.00 98.12 145 A 1 
ATOM 1154 C CG  . LYS A 1 145 ? 7.137   -15.389 16.894  1.00 96.09 145 A 1 
ATOM 1155 C CD  . LYS A 1 145 ? 5.653   -15.060 16.749  1.00 93.83 145 A 1 
ATOM 1156 C CE  . LYS A 1 145 ? 5.061   -14.587 18.069  1.00 86.83 145 A 1 
ATOM 1157 N NZ  . LYS A 1 145 ? 3.584   -14.527 17.949  1.00 80.27 145 A 1 
ATOM 1158 N N   . VAL A 1 146 ? 9.531   -16.474 13.152  1.00 98.63 146 A 1 
ATOM 1159 C CA  . VAL A 1 146 ? 9.885   -17.107 11.873  1.00 98.66 146 A 1 
ATOM 1160 C C   . VAL A 1 146 ? 11.243  -17.805 11.965  1.00 98.73 146 A 1 
ATOM 1161 O O   . VAL A 1 146 ? 11.355  -18.982 11.622  1.00 98.60 146 A 1 
ATOM 1162 C CB  . VAL A 1 146 ? 9.870   -16.063 10.741  1.00 98.51 146 A 1 
ATOM 1163 C CG1 . VAL A 1 146 ? 10.491  -16.590 9.442   1.00 97.99 146 A 1 
ATOM 1164 C CG2 . VAL A 1 146 ? 8.437   -15.622 10.433  1.00 97.86 146 A 1 
ATOM 1165 N N   . ASN A 1 147 ? 12.263  -17.120 12.481  1.00 98.57 147 A 1 
ATOM 1166 C CA  . ASN A 1 147 ? 13.596  -17.705 12.632  1.00 98.59 147 A 1 
ATOM 1167 C C   . ASN A 1 147 ? 13.604  -18.875 13.631  1.00 98.59 147 A 1 
ATOM 1168 O O   . ASN A 1 147 ? 14.269  -19.878 13.385  1.00 98.29 147 A 1 
ATOM 1169 C CB  . ASN A 1 147 ? 14.591  -16.620 13.062  1.00 98.51 147 A 1 
ATOM 1170 C CG  . ASN A 1 147 ? 14.893  -15.549 12.030  1.00 98.00 147 A 1 
ATOM 1171 O OD1 . ASN A 1 147 ? 15.431  -14.505 12.378  1.00 91.58 147 A 1 
ATOM 1172 N ND2 . ASN A 1 147 ? 14.623  -15.746 10.766  1.00 92.19 147 A 1 
ATOM 1173 N N   . ALA A 1 148 ? 12.859  -18.779 14.734  1.00 98.68 148 A 1 
ATOM 1174 C CA  . ALA A 1 148 ? 12.734  -19.870 15.699  1.00 98.61 148 A 1 
ATOM 1175 C C   . ALA A 1 148 ? 12.016  -21.101 15.116  1.00 98.60 148 A 1 
ATOM 1176 O O   . ALA A 1 148 ? 12.319  -22.228 15.514  1.00 98.16 148 A 1 
ATOM 1177 C CB  . ALA A 1 148 ? 12.014  -19.340 16.945  1.00 98.45 148 A 1 
ATOM 1178 N N   . ALA A 1 149 ? 11.108  -20.897 14.159  1.00 98.34 149 A 1 
ATOM 1179 C CA  . ALA A 1 149 ? 10.442  -21.971 13.424  1.00 98.31 149 A 1 
ATOM 1180 C C   . ALA A 1 149 ? 11.325  -22.613 12.331  1.00 98.36 149 A 1 
ATOM 1181 O O   . ALA A 1 149 ? 10.997  -23.704 11.871  1.00 97.80 149 A 1 
ATOM 1182 C CB  . ALA A 1 149 ? 9.120   -21.432 12.874  1.00 98.27 149 A 1 
ATOM 1183 N N   . GLY A 1 150 ? 12.453  -21.991 11.966  1.00 98.21 150 A 1 
ATOM 1184 C CA  . GLY A 1 150 ? 13.469  -22.527 11.056  1.00 97.91 150 A 1 
ATOM 1185 C C   . GLY A 1 150 ? 13.623  -21.793 9.719   1.00 98.14 150 A 1 
ATOM 1186 O O   . GLY A 1 150 ? 14.588  -22.065 9.011   1.00 96.80 150 A 1 
ATOM 1187 N N   . ALA A 1 151 ? 12.738  -20.849 9.382   1.00 97.93 151 A 1 
ATOM 1188 C CA  . ALA A 1 151 ? 12.788  -20.111 8.123   1.00 98.31 151 A 1 
ATOM 1189 C C   . ALA A 1 151 ? 13.583  -18.793 8.227   1.00 98.50 151 A 1 
ATOM 1190 O O   . ALA A 1 151 ? 13.693  -18.174 9.292   1.00 98.30 151 A 1 
ATOM 1191 C CB  . ALA A 1 151 ? 11.358  -19.884 7.617   1.00 98.16 151 A 1 
ATOM 1192 N N   . ALA A 1 152 ? 14.110  -18.313 7.089   1.00 98.54 152 A 1 
ATOM 1193 C CA  . ALA A 1 152 ? 14.621  -16.951 6.967   1.00 98.52 152 A 1 
ATOM 1194 C C   . ALA A 1 152 ? 13.470  -15.926 6.995   1.00 98.59 152 A 1 
ATOM 1195 O O   . ALA A 1 152 ? 12.351  -16.214 6.577   1.00 98.40 152 A 1 
ATOM 1196 C CB  . ALA A 1 152 ? 15.464  -16.840 5.689   1.00 98.19 152 A 1 
ATOM 1197 N N   . PHE A 1 153 ? 13.757  -14.706 7.456   1.00 98.40 153 A 1 
ATOM 1198 C CA  . PHE A 1 153 ? 12.809  -13.588 7.452   1.00 98.38 153 A 1 
ATOM 1199 C C   . PHE A 1 153 ? 13.331  -12.466 6.554   1.00 98.36 153 A 1 
ATOM 1200 O O   . PHE A 1 153 ? 14.408  -11.922 6.803   1.00 97.91 153 A 1 
ATOM 1201 C CB  . PHE A 1 153 ? 12.575  -13.113 8.888   1.00 98.21 153 A 1 
ATOM 1202 C CG  . PHE A 1 153 ? 11.494  -12.057 9.011   1.00 98.28 153 A 1 
ATOM 1203 C CD1 . PHE A 1 153 ? 11.835  -10.711 9.250   1.00 97.38 153 A 1 
ATOM 1204 C CD2 . PHE A 1 153 ? 10.142  -12.428 8.908   1.00 97.60 153 A 1 
ATOM 1205 C CE1 . PHE A 1 153 ? 10.826  -9.749  9.418   1.00 97.23 153 A 1 
ATOM 1206 C CE2 . PHE A 1 153 ? 9.134   -11.464 9.074   1.00 97.10 153 A 1 
ATOM 1207 C CZ  . PHE A 1 153 ? 9.472   -10.126 9.341   1.00 97.59 153 A 1 
ATOM 1208 N N   . THR A 1 154 ? 12.583  -12.122 5.504   1.00 98.21 154 A 1 
ATOM 1209 C CA  . THR A 1 154 ? 13.006  -11.198 4.443   1.00 97.91 154 A 1 
ATOM 1210 C C   . THR A 1 154 ? 11.969  -10.095 4.225   1.00 97.98 154 A 1 
ATOM 1211 O O   . THR A 1 154 ? 10.773  -10.304 4.383   1.00 97.24 154 A 1 
ATOM 1212 C CB  . THR A 1 154 ? 13.275  -11.966 3.133   1.00 96.71 154 A 1 
ATOM 1213 O OG1 . THR A 1 154 ? 14.258  -12.947 3.347   1.00 85.56 154 A 1 
ATOM 1214 C CG2 . THR A 1 154 ? 13.789  -11.072 2.004   1.00 83.88 154 A 1 
ATOM 1215 N N   . MET A 1 155 ? 12.433  -8.909  3.825   1.00 97.68 155 A 1 
ATOM 1216 C CA  . MET A 1 155 ? 11.609  -7.788  3.356   1.00 97.33 155 A 1 
ATOM 1217 C C   . MET A 1 155 ? 12.110  -7.359  1.979   1.00 97.12 155 A 1 
ATOM 1218 O O   . MET A 1 155 ? 13.302  -7.073  1.824   1.00 95.57 155 A 1 
ATOM 1219 C CB  . MET A 1 155 ? 11.690  -6.612  4.344   1.00 96.29 155 A 1 
ATOM 1220 C CG  . MET A 1 155 ? 11.049  -6.938  5.697   1.00 93.92 155 A 1 
ATOM 1221 S SD  . MET A 1 155 ? 11.191  -5.628  6.941   1.00 91.92 155 A 1 
ATOM 1222 C CE  . MET A 1 155 ? 12.955  -5.721  7.340   1.00 81.69 155 A 1 
ATOM 1223 N N   . LEU A 1 156 ? 11.233  -7.315  0.967   1.00 96.92 156 A 1 
ATOM 1224 C CA  . LEU A 1 156 ? 11.617  -6.887  -0.379  1.00 96.67 156 A 1 
ATOM 1225 C C   . LEU A 1 156 ? 11.648  -5.356  -0.477  1.00 96.48 156 A 1 
ATOM 1226 O O   . LEU A 1 156 ? 10.715  -4.663  -0.071  1.00 95.19 156 A 1 
ATOM 1227 C CB  . LEU A 1 156 ? 10.701  -7.501  -1.451  1.00 96.28 156 A 1 
ATOM 1228 C CG  . LEU A 1 156 ? 10.702  -9.041  -1.520  1.00 95.63 156 A 1 
ATOM 1229 C CD1 . LEU A 1 156 ? 9.861   -9.487  -2.714  1.00 93.84 156 A 1 
ATOM 1230 C CD2 . LEU A 1 156 ? 12.098  -9.646  -1.674  1.00 93.30 156 A 1 
ATOM 1231 N N   . GLY A 1 157 ? 12.730  -4.832  -1.060  1.00 96.31 157 A 1 
ATOM 1232 C CA  . GLY A 1 157 ? 12.832  -3.425  -1.442  1.00 95.94 157 A 1 
ATOM 1233 C C   . GLY A 1 157 ? 12.116  -3.123  -2.765  1.00 96.28 157 A 1 
ATOM 1234 O O   . GLY A 1 157 ? 11.567  -4.005  -3.424  1.00 95.28 157 A 1 
ATOM 1235 N N   . HIS A 1 158 ? 12.176  -1.858  -3.190  1.00 95.82 158 A 1 
ATOM 1236 C CA  . HIS A 1 158 ? 11.475  -1.391  -4.392  1.00 96.03 158 A 1 
ATOM 1237 C C   . HIS A 1 158 ? 12.159  -1.745  -5.724  1.00 96.18 158 A 1 
ATOM 1238 O O   . HIS A 1 158 ? 11.512  -1.710  -6.764  1.00 94.52 158 A 1 
ATOM 1239 C CB  . HIS A 1 158 ? 11.254  0.121   -4.269  1.00 95.80 158 A 1 
ATOM 1240 C CG  . HIS A 1 158 ? 12.530  0.926   -4.326  1.00 96.33 158 A 1 
ATOM 1241 N ND1 . HIS A 1 158 ? 13.144  1.389   -5.460  1.00 90.11 158 A 1 
ATOM 1242 C CD2 . HIS A 1 158 ? 13.312  1.307   -3.267  1.00 91.68 158 A 1 
ATOM 1243 C CE1 . HIS A 1 158 ? 14.265  2.034   -5.104  1.00 90.86 158 A 1 
ATOM 1244 N NE2 . HIS A 1 158 ? 14.413  2.003   -3.772  1.00 92.39 158 A 1 
ATOM 1245 N N   . LYS A 1 159 ? 13.456  -2.075  -5.722  1.00 95.96 159 A 1 
ATOM 1246 C CA  . LYS A 1 159 ? 14.282  -2.218  -6.941  1.00 95.60 159 A 1 
ATOM 1247 C C   . LYS A 1 159 ? 13.714  -3.227  -7.946  1.00 95.41 159 A 1 
ATOM 1248 O O   . LYS A 1 159 ? 13.690  -2.949  -9.139  1.00 93.61 159 A 1 
ATOM 1249 C CB  . LYS A 1 159 ? 15.710  -2.600  -6.527  1.00 94.92 159 A 1 
ATOM 1250 C CG  . LYS A 1 159 ? 16.643  -2.702  -7.741  1.00 92.17 159 A 1 
ATOM 1251 C CD  . LYS A 1 159 ? 18.031  -3.168  -7.307  1.00 89.42 159 A 1 
ATOM 1252 C CE  . LYS A 1 159 ? 18.869  -3.419  -8.559  1.00 84.20 159 A 1 
ATOM 1253 N NZ  . LYS A 1 159 ? 20.126  -4.116  -8.216  1.00 76.25 159 A 1 
ATOM 1254 N N   . ASP A 1 160 ? 13.272  -4.375  -7.452  1.00 93.87 160 A 1 
ATOM 1255 C CA  . ASP A 1 160 ? 12.772  -5.486  -8.274  1.00 93.29 160 A 1 
ATOM 1256 C C   . ASP A 1 160 ? 11.247  -5.669  -8.142  1.00 93.94 160 A 1 
ATOM 1257 O O   . ASP A 1 160 ? 10.691  -6.633  -8.660  1.00 91.83 160 A 1 
ATOM 1258 C CB  . ASP A 1 160 ? 13.569  -6.760  -7.928  1.00 91.74 160 A 1 
ATOM 1259 C CG  . ASP A 1 160 ? 15.085  -6.562  -8.114  1.00 88.65 160 A 1 
ATOM 1260 O OD1 . ASP A 1 160 ? 15.514  -6.174  -9.224  1.00 83.30 160 A 1 
ATOM 1261 O OD2 . ASP A 1 160 ? 15.832  -6.713  -7.117  1.00 82.15 160 A 1 
ATOM 1262 N N   . THR A 1 161 ? 10.570  -4.748  -7.455  1.00 95.55 161 A 1 
ATOM 1263 C CA  . THR A 1 161 ? 9.115   -4.803  -7.232  1.00 95.72 161 A 1 
ATOM 1264 C C   . THR A 1 161 ? 8.365   -3.630  -7.866  1.00 96.02 161 A 1 
ATOM 1265 O O   . THR A 1 161 ? 7.224   -3.802  -8.269  1.00 95.25 161 A 1 
ATOM 1266 C CB  . THR A 1 161 ? 8.753   -4.908  -5.741  1.00 95.36 161 A 1 
ATOM 1267 O OG1 . THR A 1 161 ? 9.180   -3.764  -5.034  1.00 93.74 161 A 1 
ATOM 1268 C CG2 . THR A 1 161 ? 9.385   -6.123  -5.059  1.00 93.16 161 A 1 
ATOM 1269 N N   . MET A 1 162 ? 8.975   -2.441  -8.004  1.00 96.18 162 A 1 
ATOM 1270 C CA  . MET A 1 162 ? 8.321   -1.316  -8.685  1.00 96.50 162 A 1 
ATOM 1271 C C   . MET A 1 162 ? 8.246   -1.535  -10.199 1.00 96.67 162 A 1 
ATOM 1272 O O   . MET A 1 162 ? 9.252   -1.757  -10.875 1.00 95.84 162 A 1 
ATOM 1273 C CB  . MET A 1 162 ? 9.019   0.013   -8.392  1.00 96.30 162 A 1 
ATOM 1274 C CG  . MET A 1 162 ? 8.670   0.576   -7.015  1.00 94.87 162 A 1 
ATOM 1275 S SD  . MET A 1 162 ? 9.466   2.179   -6.716  1.00 95.15 162 A 1 
ATOM 1276 C CE  . MET A 1 162 ? 8.800   2.567   -5.080  1.00 91.39 162 A 1 
ATOM 1277 N N   . ILE A 1 163 ? 7.035   -1.375  -10.754 1.00 96.41 163 A 1 
ATOM 1278 C CA  . ILE A 1 163 ? 6.757   -1.506  -12.183 1.00 96.60 163 A 1 
ATOM 1279 C C   . ILE A 1 163 ? 6.962   -0.146  -12.860 1.00 97.16 163 A 1 
ATOM 1280 O O   . ILE A 1 163 ? 6.491   0.888   -12.386 1.00 97.05 163 A 1 
ATOM 1281 C CB  . ILE A 1 163 ? 5.339   -2.070  -12.403 1.00 96.11 163 A 1 
ATOM 1282 C CG1 . ILE A 1 163 ? 5.153   -3.430  -11.684 1.00 94.90 163 A 1 
ATOM 1283 C CG2 . ILE A 1 163 ? 5.063   -2.218  -13.906 1.00 94.67 163 A 1 
ATOM 1284 C CD1 . ILE A 1 163 ? 3.690   -3.857  -11.570 1.00 92.08 163 A 1 
ATOM 1285 N N   . LYS A 1 164 ? 7.651   -0.135  -14.006 1.00 97.59 164 A 1 
ATOM 1286 C CA  . LYS A 1 164 ? 7.873   1.093   -14.772 1.00 97.73 164 A 1 
ATOM 1287 C C   . LYS A 1 164 ? 6.674   1.409   -15.663 1.00 97.96 164 A 1 
ATOM 1288 O O   . LYS A 1 164 ? 6.244   0.566   -16.449 1.00 97.41 164 A 1 
ATOM 1289 C CB  . LYS A 1 164 ? 9.189   0.982   -15.552 1.00 97.11 164 A 1 
ATOM 1290 C CG  . LYS A 1 164 ? 9.542   2.334   -16.185 1.00 88.13 164 A 1 
ATOM 1291 C CD  . LYS A 1 164 ? 10.929  2.313   -16.825 1.00 79.27 164 A 1 
ATOM 1292 C CE  . LYS A 1 164 ? 11.203  3.709   -17.380 1.00 70.50 164 A 1 
ATOM 1293 N NZ  . LYS A 1 164 ? 12.579  3.835   -17.915 1.00 58.96 164 A 1 
ATOM 1294 N N   . SER A 1 165 ? 6.186   2.642   -15.580 1.00 97.84 165 A 1 
ATOM 1295 C CA  . SER A 1 165 ? 5.142   3.176   -16.458 1.00 98.08 165 A 1 
ATOM 1296 C C   . SER A 1 165 ? 5.724   3.770   -17.747 1.00 98.16 165 A 1 
ATOM 1297 O O   . SER A 1 165 ? 6.883   4.193   -17.799 1.00 97.73 165 A 1 
ATOM 1298 C CB  . SER A 1 165 ? 4.316   4.219   -15.701 1.00 97.88 165 A 1 
ATOM 1299 O OG  . SER A 1 165 ? 3.244   4.660   -16.507 1.00 96.23 165 A 1 
ATOM 1300 N N   . THR A 1 166 ? 4.897   3.815   -18.810 1.00 98.38 166 A 1 
ATOM 1301 C CA  . THR A 1 166 ? 5.148   4.594   -20.034 1.00 98.29 166 A 1 
ATOM 1302 C C   . THR A 1 166 ? 4.625   6.030   -19.933 1.00 98.39 166 A 1 
ATOM 1303 O O   . THR A 1 166 ? 4.900   6.841   -20.817 1.00 97.70 166 A 1 
ATOM 1304 C CB  . THR A 1 166 ? 4.546   3.922   -21.270 1.00 98.02 166 A 1 
ATOM 1305 O OG1 . THR A 1 166 ? 3.143   3.874   -21.207 1.00 96.71 166 A 1 
ATOM 1306 C CG2 . THR A 1 166 ? 5.068   2.500   -21.475 1.00 95.53 166 A 1 
ATOM 1307 N N   . LYS A 1 167 ? 3.855   6.347   -18.893 1.00 98.42 167 A 1 
ATOM 1308 C CA  . LYS A 1 167 ? 3.321   7.672   -18.568 1.00 98.53 167 A 1 
ATOM 1309 C C   . LYS A 1 167 ? 3.999   8.209   -17.308 1.00 98.63 167 A 1 
ATOM 1310 O O   . LYS A 1 167 ? 4.413   7.398   -16.480 1.00 98.34 167 A 1 
ATOM 1311 C CB  . LYS A 1 167 ? 1.799   7.583   -18.353 1.00 98.36 167 A 1 
ATOM 1312 C CG  . LYS A 1 167 ? 1.024   7.053   -19.571 1.00 97.81 167 A 1 
ATOM 1313 C CD  . LYS A 1 167 ? 1.136   7.977   -20.775 1.00 97.02 167 A 1 
ATOM 1314 C CE  . LYS A 1 167 ? 0.231   7.457   -21.887 1.00 95.45 167 A 1 
ATOM 1315 N NZ  . LYS A 1 167 ? -0.089  8.541   -22.850 1.00 93.16 167 A 1 
ATOM 1316 N N   . PRO A 1 168 ? 4.077   9.531   -17.131 1.00 98.77 168 A 1 
ATOM 1317 C CA  . PRO A 1 168 ? 4.508   10.117  -15.866 1.00 98.75 168 A 1 
ATOM 1318 C C   . PRO A 1 168 ? 3.643   9.635   -14.697 1.00 98.76 168 A 1 
ATOM 1319 O O   . PRO A 1 168 ? 2.423   9.509   -14.832 1.00 98.47 168 A 1 
ATOM 1320 C CB  . PRO A 1 168 ? 4.413   11.632  -16.053 1.00 98.52 168 A 1 
ATOM 1321 C CG  . PRO A 1 168 ? 4.545   11.794  -17.568 1.00 97.12 168 A 1 
ATOM 1322 C CD  . PRO A 1 168 ? 3.823   10.570  -18.105 1.00 98.49 168 A 1 
ATOM 1323 N N   . VAL A 1 169 ? 4.274   9.374   -13.558 1.00 98.74 169 A 1 
ATOM 1324 C CA  . VAL A 1 169 ? 3.623   8.884   -12.336 1.00 98.73 169 A 1 
ATOM 1325 C C   . VAL A 1 169 ? 3.863   9.863   -11.191 1.00 98.74 169 A 1 
ATOM 1326 O O   . VAL A 1 169 ? 5.002   10.086  -10.785 1.00 98.51 169 A 1 
ATOM 1327 C CB  . VAL A 1 169 ? 4.110   7.474   -11.950 1.00 98.54 169 A 1 
ATOM 1328 C CG1 . VAL A 1 169 ? 3.407   6.961   -10.683 1.00 98.01 169 A 1 
ATOM 1329 C CG2 . VAL A 1 169 ? 3.849   6.450   -13.060 1.00 97.97 169 A 1 
ATOM 1330 N N   . VAL A 1 170 ? 2.784   10.386  -10.618 1.00 98.70 170 A 1 
ATOM 1331 C CA  . VAL A 1 170 ? 2.816   11.050  -9.309  1.00 98.71 170 A 1 
ATOM 1332 C C   . VAL A 1 170 ? 2.328   10.049  -8.275  1.00 98.61 170 A 1 
ATOM 1333 O O   . VAL A 1 170 ? 1.207   9.554   -8.384  1.00 98.35 170 A 1 
ATOM 1334 C CB  . VAL A 1 170 ? 1.974   12.333  -9.287  1.00 98.71 170 A 1 
ATOM 1335 C CG1 . VAL A 1 170 ? 2.071   13.023  -7.919  1.00 98.35 170 A 1 
ATOM 1336 C CG2 . VAL A 1 170 ? 2.449   13.328  -10.351 1.00 98.35 170 A 1 
ATOM 1337 N N   . ALA A 1 171 ? 3.150   9.727   -7.284  1.00 98.49 171 A 1 
ATOM 1338 C CA  . ALA A 1 171 ? 2.781   8.791   -6.232  1.00 98.41 171 A 1 
ATOM 1339 C C   . ALA A 1 171 ? 2.555   9.514   -4.905  1.00 98.41 171 A 1 
ATOM 1340 O O   . ALA A 1 171 ? 3.345   10.374  -4.513  1.00 98.20 171 A 1 
ATOM 1341 C CB  . ALA A 1 171 ? 3.838   7.692   -6.127  1.00 98.16 171 A 1 
ATOM 1342 N N   . VAL A 1 172 ? 1.497   9.131   -4.193  1.00 98.12 172 A 1 
ATOM 1343 C CA  . VAL A 1 172 ? 1.178   9.641   -2.856  1.00 98.02 172 A 1 
ATOM 1344 C C   . VAL A 1 172 ? 1.134   8.477   -1.881  1.00 97.65 172 A 1 
ATOM 1345 O O   . VAL A 1 172 ? 0.337   7.551   -2.033  1.00 96.97 172 A 1 
ATOM 1346 C CB  . VAL A 1 172 ? -0.132  10.444  -2.828  1.00 97.93 172 A 1 
ATOM 1347 C CG1 . VAL A 1 172 ? -0.262  11.197  -1.498  1.00 97.15 172 A 1 
ATOM 1348 C CG2 . VAL A 1 172 ? -0.194  11.473  -3.962  1.00 97.33 172 A 1 
ATOM 1349 N N   . GLY A 1 173 ? 1.992   8.524   -0.869  1.00 97.30 173 A 1 
ATOM 1350 C CA  . GLY A 1 173 ? 1.998   7.604   0.261   1.00 97.05 173 A 1 
ATOM 1351 C C   . GLY A 1 173 ? 1.786   8.343   1.578   1.00 97.20 173 A 1 
ATOM 1352 O O   . GLY A 1 173 ? 1.736   9.567   1.624   1.00 96.69 173 A 1 
ATOM 1353 N N   . SER A 1 174 ? 1.677   7.613   2.674   1.00 96.67 174 A 1 
ATOM 1354 C CA  . SER A 1 174 ? 1.645   8.203   4.010   1.00 96.18 174 A 1 
ATOM 1355 C C   . SER A 1 174 ? 2.478   7.409   5.003   1.00 96.46 174 A 1 
ATOM 1356 O O   . SER A 1 174 ? 2.815   6.252   4.782   1.00 94.62 174 A 1 
ATOM 1357 C CB  . SER A 1 174 ? 0.215   8.403   4.501   1.00 94.16 174 A 1 
ATOM 1358 O OG  . SER A 1 174 ? -0.481  7.177   4.603   1.00 85.23 174 A 1 
ATOM 1359 N N   . ILE A 1 175 ? 2.819   8.059   6.115   1.00 96.00 175 A 1 
ATOM 1360 C CA  . ILE A 1 175 ? 3.546   7.414   7.212   1.00 95.57 175 A 1 
ATOM 1361 C C   . ILE A 1 175 ? 2.670   6.373   7.911   1.00 95.05 175 A 1 
ATOM 1362 O O   . ILE A 1 175 ? 3.142   5.279   8.216   1.00 91.42 175 A 1 
ATOM 1363 C CB  . ILE A 1 175 ? 4.042   8.492   8.189   1.00 94.44 175 A 1 
ATOM 1364 C CG1 . ILE A 1 175 ? 5.003   9.490   7.507   1.00 88.37 175 A 1 
ATOM 1365 C CG2 . ILE A 1 175 ? 4.692   7.866   9.423   1.00 88.53 175 A 1 
ATOM 1366 C CD1 . ILE A 1 175 ? 6.145   8.856   6.727   1.00 83.38 175 A 1 
ATOM 1367 N N   . ARG A 1 176 ? 1.408   6.712   8.157   1.00 94.71 176 A 1 
ATOM 1368 C CA  . ARG A 1 176 ? 0.391   5.874   8.804   1.00 94.27 176 A 1 
ATOM 1369 C C   . ARG A 1 176 ? -1.001  6.168   8.253   1.00 94.34 176 A 1 
ATOM 1370 O O   . ARG A 1 176 ? -1.248  7.248   7.715   1.00 92.52 176 A 1 
ATOM 1371 C CB  . ARG A 1 176 ? 0.395   6.098   10.327  1.00 93.60 176 A 1 
ATOM 1372 C CG  . ARG A 1 176 ? 1.676   5.581   11.003  1.00 91.64 176 A 1 
ATOM 1373 C CD  . ARG A 1 176 ? 1.461   5.351   12.499  1.00 89.94 176 A 1 
ATOM 1374 N NE  . ARG A 1 176 ? 0.544   4.222   12.732  1.00 88.90 176 A 1 
ATOM 1375 C CZ  . ARG A 1 176 ? -0.116  3.948   13.840  1.00 88.53 176 A 1 
ATOM 1376 N NH1 . ARG A 1 176 ? 0.004   4.656   14.920  1.00 83.11 176 A 1 
ATOM 1377 N NH2 . ARG A 1 176 ? -0.923  2.932   13.876  1.00 84.42 176 A 1 
ATOM 1378 N N   . THR A 1 177 ? -1.920  5.233   8.463   1.00 92.03 177 A 1 
ATOM 1379 C CA  . THR A 1 177 ? -3.353  5.448   8.212   1.00 91.09 177 A 1 
ATOM 1380 C C   . THR A 1 177 ? -3.854  6.707   8.928   1.00 91.05 177 A 1 
ATOM 1381 O O   . THR A 1 177 ? -3.423  7.045   10.033  1.00 89.15 177 A 1 
ATOM 1382 C CB  . THR A 1 177 ? -4.184  4.222   8.621   1.00 89.31 177 A 1 
ATOM 1383 O OG1 . THR A 1 177 ? -3.693  3.100   7.946   1.00 83.43 177 A 1 
ATOM 1384 C CG2 . THR A 1 177 ? -5.651  4.332   8.217   1.00 82.66 177 A 1 
ATOM 1385 N N   . GLY A 1 178 ? -4.732  7.450   8.261   1.00 90.86 178 A 1 
ATOM 1386 C CA  . GLY A 1 178 ? -5.315  8.675   8.796   1.00 90.94 178 A 1 
ATOM 1387 C C   . GLY A 1 178 ? -4.405  9.913   8.759   1.00 92.37 178 A 1 
ATOM 1388 O O   . GLY A 1 178 ? -4.804  10.947  9.290   1.00 91.84 178 A 1 
ATOM 1389 N N   . CYS A 1 179 ? -3.207  9.894   8.137   1.00 93.57 179 A 1 
ATOM 1390 C CA  . CYS A 1 179 ? -2.382  11.108  7.976   1.00 94.42 179 A 1 
ATOM 1391 C C   . CYS A 1 179 ? -3.022  12.176  7.064   1.00 94.63 179 A 1 
ATOM 1392 O O   . CYS A 1 179 ? -2.731  13.361  7.218   1.00 93.81 179 A 1 
ATOM 1393 C CB  . CYS A 1 179 ? -0.987  10.746  7.450   1.00 94.83 179 A 1 
ATOM 1394 S SG  . CYS A 1 179 ? -0.027  9.850   8.700   1.00 94.70 179 A 1 
ATOM 1395 N N   . GLY A 1 180 ? -3.894  11.778  6.135   1.00 95.50 180 A 1 
ATOM 1396 C CA  . GLY A 1 180 ? -4.541  12.671  5.158   1.00 95.46 180 A 1 
ATOM 1397 C C   . GLY A 1 180 ? -4.076  12.459  3.715   1.00 96.17 180 A 1 
ATOM 1398 O O   . GLY A 1 180 ? -4.106  13.380  2.901   1.00 95.95 180 A 1 
ATOM 1399 N N   . LYS A 1 181 ? -3.641  11.225  3.394   1.00 96.46 181 A 1 
ATOM 1400 C CA  . LYS A 1 181 ? -3.193  10.827  2.054   1.00 96.57 181 A 1 
ATOM 1401 C C   . LYS A 1 181 ? -4.251  11.093  0.981   1.00 96.95 181 A 1 
ATOM 1402 O O   . LYS A 1 181 ? -3.952  11.769  0.005   1.00 96.66 181 A 1 
ATOM 1403 C CB  . LYS A 1 181 ? -2.786  9.353   2.103   1.00 96.03 181 A 1 
ATOM 1404 C CG  . LYS A 1 181 ? -2.258  8.812   0.770   1.00 93.56 181 A 1 
ATOM 1405 C CD  . LYS A 1 181 ? -2.289  7.288   0.762   1.00 90.54 181 A 1 
ATOM 1406 C CE  . LYS A 1 181 ? -3.738  6.816   0.854   1.00 87.04 181 A 1 
ATOM 1407 N NZ  . LYS A 1 181 ? -3.864  5.378   1.094   1.00 82.16 181 A 1 
ATOM 1408 N N   . SER A 1 182 ? -5.496  10.656  1.190   1.00 95.31 182 A 1 
ATOM 1409 C CA  . SER A 1 182 ? -6.571  10.810  0.199   1.00 95.01 182 A 1 
ATOM 1410 C C   . SER A 1 182 ? -6.919  12.282  -0.065  1.00 95.90 182 A 1 
ATOM 1411 O O   . SER A 1 182 ? -7.246  12.658  -1.188  1.00 95.77 182 A 1 
ATOM 1412 C CB  . SER A 1 182 ? -7.817  10.030  0.640   1.00 93.57 182 A 1 
ATOM 1413 O OG  . SER A 1 182 ? -7.446  8.773   1.183   1.00 84.48 182 A 1 
ATOM 1414 N N   . GLN A 1 183 ? -6.796  13.174  0.941   1.00 95.89 183 A 1 
ATOM 1415 C CA  . GLN A 1 183 ? -6.962  14.622  0.763   1.00 96.15 183 A 1 
ATOM 1416 C C   . GLN A 1 183 ? -5.826  15.195  -0.090  1.00 97.14 183 A 1 
ATOM 1417 O O   . GLN A 1 183 ? -6.075  16.007  -0.981  1.00 96.80 183 A 1 
ATOM 1418 C CB  . GLN A 1 183 ? -7.019  15.360  2.112   1.00 94.63 183 A 1 
ATOM 1419 C CG  . GLN A 1 183 ? -8.190  14.935  3.028   1.00 90.21 183 A 1 
ATOM 1420 C CD  . GLN A 1 183 ? -7.955  13.587  3.719   1.00 89.87 183 A 1 
ATOM 1421 O OE1 . GLN A 1 183 ? -6.841  13.116  3.854   1.00 82.69 183 A 1 
ATOM 1422 N NE2 . GLN A 1 183 ? -8.969  12.907  4.162   1.00 79.09 183 A 1 
ATOM 1423 N N   . THR A 1 184 ? -4.599  14.741  0.153   1.00 97.30 184 A 1 
ATOM 1424 C CA  . THR A 1 184 ? -3.417  15.141  -0.615  1.00 97.93 184 A 1 
ATOM 1425 C C   . THR A 1 184 ? -3.510  14.653  -2.063  1.00 98.10 184 A 1 
ATOM 1426 O O   . THR A 1 184 ? -3.304  15.444  -2.981  1.00 98.10 184 A 1 
ATOM 1427 C CB  . THR A 1 184 ? -2.137  14.625  0.057   1.00 98.11 184 A 1 
ATOM 1428 O OG1 . THR A 1 184 ? -2.114  15.015  1.412   1.00 97.56 184 A 1 
ATOM 1429 C CG2 . THR A 1 184 ? -0.882  15.189  -0.598  1.00 97.59 184 A 1 
ATOM 1430 N N   . SER A 1 185 ? -3.908  13.397  -2.290  1.00 97.63 185 A 1 
ATOM 1431 C CA  . SER A 1 185 ? -4.140  12.848  -3.630  1.00 97.63 185 A 1 
ATOM 1432 C C   . SER A 1 185 ? -5.198  13.643  -4.398  1.00 97.82 185 A 1 
ATOM 1433 O O   . SER A 1 185 ? -4.982  14.001  -5.554  1.00 97.75 185 A 1 
ATOM 1434 C CB  . SER A 1 185 ? -4.587  11.383  -3.544  1.00 97.30 185 A 1 
ATOM 1435 O OG  . SER A 1 185 ? -3.594  10.586  -2.944  1.00 93.75 185 A 1 
ATOM 1436 N N   . ARG A 1 186 ? -6.321  14.000  -3.751  1.00 97.52 186 A 1 
ATOM 1437 C CA  . ARG A 1 186 ? -7.357  14.854  -4.359  1.00 97.38 186 A 1 
ATOM 1438 C C   . ARG A 1 186 ? -6.813  16.231  -4.738  1.00 97.77 186 A 1 
ATOM 1439 O O   . ARG A 1 186 ? -7.027  16.661  -5.866  1.00 97.68 186 A 1 
ATOM 1440 C CB  . ARG A 1 186 ? -8.565  14.986  -3.431  1.00 96.63 186 A 1 
ATOM 1441 C CG  . ARG A 1 186 ? -9.405  13.699  -3.398  1.00 92.96 186 A 1 
ATOM 1442 C CD  . ARG A 1 186 ? -10.660 13.850  -2.537  1.00 90.71 186 A 1 
ATOM 1443 N NE  . ARG A 1 186 ? -10.367 14.110  -1.120  1.00 83.55 186 A 1 
ATOM 1444 C CZ  . ARG A 1 186 ? -11.247 14.523  -0.210  1.00 79.21 186 A 1 
ATOM 1445 N NH1 . ARG A 1 186 ? -12.487 14.771  -0.505  1.00 69.69 186 A 1 
ATOM 1446 N NH2 . ARG A 1 186 ? -10.893 14.696  1.030   1.00 69.38 186 A 1 
ATOM 1447 N N   . ARG A 1 187 ? -6.073  16.892  -3.849  1.00 97.89 187 A 1 
ATOM 1448 C CA  . ARG A 1 187 ? -5.462  18.203  -4.130  1.00 98.36 187 A 1 
ATOM 1449 C C   . ARG A 1 187 ? -4.476  18.137  -5.297  1.00 98.52 187 A 1 
ATOM 1450 O O   . ARG A 1 187 ? -4.510  19.001  -6.169  1.00 98.45 187 A 1 
ATOM 1451 C CB  . ARG A 1 187 ? -4.811  18.731  -2.834  1.00 98.38 187 A 1 
ATOM 1452 C CG  . ARG A 1 187 ? -4.119  20.095  -3.005  1.00 97.66 187 A 1 
ATOM 1453 C CD  . ARG A 1 187 ? -5.067  21.199  -3.494  1.00 97.13 187 A 1 
ATOM 1454 N NE  . ARG A 1 187 ? -4.335  22.455  -3.669  1.00 95.76 187 A 1 
ATOM 1455 C CZ  . ARG A 1 187 ? -4.515  23.367  -4.601  1.00 95.66 187 A 1 
ATOM 1456 N NH1 . ARG A 1 187 ? -5.499  23.322  -5.459  1.00 90.60 187 A 1 
ATOM 1457 N NH2 . ARG A 1 187 ? -3.667  24.350  -4.683  1.00 92.30 187 A 1 
ATOM 1458 N N   . ILE A 1 188 ? -3.647  17.098  -5.364  1.00 98.62 188 A 1 
ATOM 1459 C CA  . ILE A 1 188 ? -2.731  16.855  -6.487  1.00 98.70 188 A 1 
ATOM 1460 C C   . ILE A 1 188 ? -3.509  16.661  -7.794  1.00 98.71 188 A 1 
ATOM 1461 O O   . ILE A 1 188 ? -3.178  17.289  -8.798  1.00 98.64 188 A 1 
ATOM 1462 C CB  . ILE A 1 188 ? -1.810  15.656  -6.161  1.00 98.69 188 A 1 
ATOM 1463 C CG1 . ILE A 1 188 ? -0.778  16.101  -5.101  1.00 98.36 188 A 1 
ATOM 1464 C CG2 . ILE A 1 188 ? -1.097  15.109  -7.411  1.00 98.48 188 A 1 
ATOM 1465 C CD1 . ILE A 1 188 ? -0.022  14.943  -4.450  1.00 97.43 188 A 1 
ATOM 1466 N N   . ALA A 1 189 ? -4.565  15.838  -7.785  1.00 98.42 189 A 1 
ATOM 1467 C CA  . ALA A 1 189 ? -5.412  15.631  -8.956  1.00 98.31 189 A 1 
ATOM 1468 C C   . ALA A 1 189 ? -6.040  16.946  -9.444  1.00 98.33 189 A 1 
ATOM 1469 O O   . ALA A 1 189 ? -5.997  17.235  -10.639 1.00 98.06 189 A 1 
ATOM 1470 C CB  . ALA A 1 189 ? -6.484  14.587  -8.623  1.00 97.95 189 A 1 
ATOM 1471 N N   . GLU A 1 190 ? -6.566  17.778  -8.533  1.00 98.24 190 A 1 
ATOM 1472 C CA  . GLU A 1 190 ? -7.143  19.093  -8.840  1.00 98.11 190 A 1 
ATOM 1473 C C   . GLU A 1 190 ? -6.125  20.016  -9.528  1.00 98.30 190 A 1 
ATOM 1474 O O   . GLU A 1 190 ? -6.440  20.619  -10.555 1.00 98.01 190 A 1 
ATOM 1475 C CB  . GLU A 1 190 ? -7.666  19.747  -7.550  1.00 97.49 190 A 1 
ATOM 1476 C CG  . GLU A 1 190 ? -8.955  19.091  -7.024  1.00 93.70 190 A 1 
ATOM 1477 C CD  . GLU A 1 190 ? -9.299  19.456  -5.569  1.00 92.68 190 A 1 
ATOM 1478 O OE1 . GLU A 1 190 ? -10.244 18.822  -5.025  1.00 85.31 190 A 1 
ATOM 1479 O OE2 . GLU A 1 190 ? -8.623  20.339  -4.986  1.00 87.70 190 A 1 
ATOM 1480 N N   . VAL A 1 191 ? -4.894  20.084  -9.026  1.00 98.55 191 A 1 
ATOM 1481 C CA  . VAL A 1 191 ? -3.823  20.904  -9.622  1.00 98.69 191 A 1 
ATOM 1482 C C   . VAL A 1 191 ? -3.415  20.382  -11.006 1.00 98.72 191 A 1 
ATOM 1483 O O   . VAL A 1 191 ? -3.276  21.169  -11.948 1.00 98.56 191 A 1 
ATOM 1484 C CB  . VAL A 1 191 ? -2.612  20.989  -8.673  1.00 98.69 191 A 1 
ATOM 1485 C CG1 . VAL A 1 191 ? -1.413  21.706  -9.317  1.00 98.37 191 A 1 
ATOM 1486 C CG2 . VAL A 1 191 ? -2.973  21.774  -7.409  1.00 98.28 191 A 1 
ATOM 1487 N N   . LEU A 1 192 ? -3.271  19.067  -11.174 1.00 98.67 192 A 1 
ATOM 1488 C CA  . LEU A 1 192 ? -2.943  18.454  -12.468 1.00 98.63 192 A 1 
ATOM 1489 C C   . LEU A 1 192 ? -4.047  18.706  -13.511 1.00 98.55 192 A 1 
ATOM 1490 O O   . LEU A 1 192 ? -3.753  19.103  -14.642 1.00 98.34 192 A 1 
ATOM 1491 C CB  . LEU A 1 192 ? -2.701  16.948  -12.272 1.00 98.66 192 A 1 
ATOM 1492 C CG  . LEU A 1 192 ? -1.422  16.583  -11.493 1.00 98.51 192 A 1 
ATOM 1493 C CD1 . LEU A 1 192 ? -1.450  15.094  -11.133 1.00 98.24 192 A 1 
ATOM 1494 C CD2 . LEU A 1 192 ? -0.155  16.851  -12.303 1.00 98.22 192 A 1 
ATOM 1495 N N   . MET A 1 193 ? -5.319  18.549  -13.122 1.00 98.42 193 A 1 
ATOM 1496 C CA  . MET A 1 193 ? -6.471  18.832  -13.987 1.00 98.20 193 A 1 
ATOM 1497 C C   . MET A 1 193 ? -6.592  20.324  -14.323 1.00 98.20 193 A 1 
ATOM 1498 O O   . MET A 1 193 ? -6.858  20.671  -15.474 1.00 97.85 193 A 1 
ATOM 1499 C CB  . MET A 1 193 ? -7.766  18.356  -13.323 1.00 97.90 193 A 1 
ATOM 1500 C CG  . MET A 1 193 ? -7.893  16.833  -13.280 1.00 96.83 193 A 1 
ATOM 1501 S SD  . MET A 1 193 ? -9.524  16.276  -12.715 1.00 94.79 193 A 1 
ATOM 1502 C CE  . MET A 1 193 ? -9.531  16.854  -10.999 1.00 83.46 193 A 1 
ATOM 1503 N N   . ALA A 1 194 ? -6.358  21.221  -13.363 1.00 98.28 194 A 1 
ATOM 1504 C CA  . ALA A 1 194 ? -6.297  22.664  -13.610 1.00 98.23 194 A 1 
ATOM 1505 C C   . ALA A 1 194 ? -5.161  23.027  -14.582 1.00 98.16 194 A 1 
ATOM 1506 O O   . ALA A 1 194 ? -5.297  23.949  -15.393 1.00 97.61 194 A 1 
ATOM 1507 C CB  . ALA A 1 194 ? -6.142  23.384  -12.267 1.00 98.15 194 A 1 
ATOM 1508 N N   . GLY A 1 195 ? -4.080  22.250  -14.573 1.00 98.09 195 A 1 
ATOM 1509 C CA  . GLY A 1 195 ? -3.018  22.281  -15.579 1.00 98.06 195 A 1 
ATOM 1510 C C   . GLY A 1 195 ? -3.440  21.757  -16.957 1.00 98.20 195 A 1 
ATOM 1511 O O   . GLY A 1 195 ? -2.648  21.848  -17.894 1.00 97.43 195 A 1 
ATOM 1512 N N   . GLY A 1 196 ? -4.670  21.256  -17.119 1.00 98.09 196 A 1 
ATOM 1513 C CA  . GLY A 1 196 ? -5.215  20.734  -18.377 1.00 98.00 196 A 1 
ATOM 1514 C C   . GLY A 1 196 ? -4.795  19.296  -18.696 1.00 98.20 196 A 1 
ATOM 1515 O O   . GLY A 1 196 ? -4.891  18.900  -19.853 1.00 97.50 196 A 1 
ATOM 1516 N N   . LEU A 1 197 ? -4.322  18.535  -17.709 1.00 98.17 197 A 1 
ATOM 1517 C CA  . LEU A 1 197 ? -3.891  17.146  -17.869 1.00 98.37 197 A 1 
ATOM 1518 C C   . LEU A 1 197 ? -5.031  16.166  -17.561 1.00 98.33 197 A 1 
ATOM 1519 O O   . LEU A 1 197 ? -5.805  16.363  -16.623 1.00 97.97 197 A 1 
ATOM 1520 C CB  . LEU A 1 197 ? -2.674  16.862  -16.970 1.00 98.45 197 A 1 
ATOM 1521 C CG  . LEU A 1 197 ? -1.447  17.751  -17.234 1.00 98.09 197 A 1 
ATOM 1522 C CD1 . LEU A 1 197 ? -0.334  17.380  -16.252 1.00 97.43 197 A 1 
ATOM 1523 C CD2 . LEU A 1 197 ? -0.907  17.596  -18.654 1.00 97.30 197 A 1 
ATOM 1524 N N   . LYS A 1 198 ? -5.092  15.070  -18.320 1.00 98.16 198 A 1 
ATOM 1525 C CA  . LYS A 1 198 ? -5.971  13.927  -18.059 1.00 98.13 198 A 1 
ATOM 1526 C C   . LYS A 1 198 ? -5.317  13.010  -17.029 1.00 98.29 198 A 1 
ATOM 1527 O O   . LYS A 1 198 ? -4.346  12.310  -17.340 1.00 97.97 198 A 1 
ATOM 1528 C CB  . LYS A 1 198 ? -6.247  13.174  -19.360 1.00 97.83 198 A 1 
ATOM 1529 C CG  . LYS A 1 198 ? -7.070  14.014  -20.342 1.00 95.65 198 A 1 
ATOM 1530 C CD  . LYS A 1 198 ? -7.243  13.198  -21.614 1.00 90.95 198 A 1 
ATOM 1531 C CE  . LYS A 1 198 ? -8.191  13.871  -22.595 1.00 84.92 198 A 1 
ATOM 1532 N NZ  . LYS A 1 198 ? -8.559  12.892  -23.649 1.00 75.56 198 A 1 
ATOM 1533 N N   . VAL A 1 199 ? -5.855  13.026  -15.822 1.00 98.14 199 A 1 
ATOM 1534 C CA  . VAL A 1 199 ? -5.357  12.251  -14.683 1.00 98.25 199 A 1 
ATOM 1535 C C   . VAL A 1 199 ? -6.109  10.926  -14.594 1.00 98.19 199 A 1 
ATOM 1536 O O   . VAL A 1 199 ? -7.339  10.920  -14.526 1.00 97.54 199 A 1 
ATOM 1537 C CB  . VAL A 1 199 ? -5.500  13.036  -13.367 1.00 97.96 199 A 1 
ATOM 1538 C CG1 . VAL A 1 199 ? -4.852  12.286  -12.196 1.00 97.10 199 A 1 
ATOM 1539 C CG2 . VAL A 1 199 ? -4.855  14.424  -13.453 1.00 97.02 199 A 1 
ATOM 1540 N N   . ILE A 1 200 ? -5.376  9.818   -14.550 1.00 98.29 200 A 1 
ATOM 1541 C CA  . ILE A 1 200 ? -5.925  8.504   -14.207 1.00 98.26 200 A 1 
ATOM 1542 C C   . ILE A 1 200 ? -5.420  8.121   -12.819 1.00 98.29 200 A 1 
ATOM 1543 O O   . ILE A 1 200 ? -4.215  7.977   -12.612 1.00 97.90 200 A 1 
ATOM 1544 C CB  . ILE A 1 200 ? -5.563  7.445   -15.266 1.00 97.92 200 A 1 
ATOM 1545 C CG1 . ILE A 1 200 ? -6.054  7.817   -16.682 1.00 96.39 200 A 1 
ATOM 1546 C CG2 . ILE A 1 200 ? -6.110  6.071   -14.850 1.00 97.19 200 A 1 
ATOM 1547 C CD1 . ILE A 1 200 ? -7.565  7.935   -16.851 1.00 91.26 200 A 1 
ATOM 1548 N N   . ALA A 1 201 ? -6.336  7.938   -11.865 1.00 98.03 201 A 1 
ATOM 1549 C CA  . ALA A 1 201 ? -5.985  7.438   -10.545 1.00 97.92 201 A 1 
ATOM 1550 C C   . ALA A 1 201 ? -5.846  5.908   -10.562 1.00 97.88 201 A 1 
ATOM 1551 O O   . ALA A 1 201 ? -6.563  5.209   -11.279 1.00 97.29 201 A 1 
ATOM 1552 C CB  . ALA A 1 201 ? -7.005  7.940   -9.521  1.00 97.54 201 A 1 
ATOM 1553 N N   . ILE A 1 202 ? -4.924  5.372   -9.771  1.00 97.35 202 A 1 
ATOM 1554 C CA  . ILE A 1 202 ? -4.806  3.931   -9.532  1.00 97.14 202 A 1 
ATOM 1555 C C   . ILE A 1 202 ? -4.737  3.690   -8.033  1.00 96.82 202 A 1 
ATOM 1556 O O   . ILE A 1 202 ? -3.919  4.289   -7.332  1.00 95.99 202 A 1 
ATOM 1557 C CB  . ILE A 1 202 ? -3.607  3.291   -10.262 1.00 96.86 202 A 1 
ATOM 1558 C CG1 . ILE A 1 202 ? -3.655  3.573   -11.778 1.00 95.95 202 A 1 
ATOM 1559 C CG2 . ILE A 1 202 ? -3.607  1.772   -9.986  1.00 96.01 202 A 1 
ATOM 1560 C CD1 . ILE A 1 202 ? -2.501  2.960   -12.573 1.00 95.17 202 A 1 
ATOM 1561 N N   . ARG A 1 203 ? -5.563  2.758   -7.563  1.00 94.72 203 A 1 
ATOM 1562 C CA  . ARG A 1 203 ? -5.604  2.330   -6.166  1.00 93.64 203 A 1 
ATOM 1563 C C   . ARG A 1 203 ? -5.731  0.815   -6.059  1.00 92.77 203 A 1 
ATOM 1564 O O   . ARG A 1 203 ? -6.234  0.154   -6.965  1.00 86.56 203 A 1 
ATOM 1565 C CB  . ARG A 1 203 ? -6.749  3.077   -5.473  1.00 91.97 203 A 1 
ATOM 1566 C CG  . ARG A 1 203 ? -6.561  3.074   -3.956  1.00 86.40 203 A 1 
ATOM 1567 C CD  . ARG A 1 203 ? -7.513  4.041   -3.288  1.00 84.44 203 A 1 
ATOM 1568 N NE  . ARG A 1 203 ? -7.360  3.931   -1.832  1.00 81.86 203 A 1 
ATOM 1569 C CZ  . ARG A 1 203 ? -6.955  4.853   -0.994  1.00 80.43 203 A 1 
ATOM 1570 N NH1 . ARG A 1 203 ? -6.681  6.058   -1.352  1.00 72.95 203 A 1 
ATOM 1571 N NH2 . ARG A 1 203 ? -6.821  4.562   0.253   1.00 74.99 203 A 1 
ATOM 1572 N N   . HIS A 1 204 ? -5.270  0.250   -4.941  1.00 88.72 204 A 1 
ATOM 1573 C CA  . HIS A 1 204 ? -5.521  -1.151  -4.627  1.00 86.62 204 A 1 
ATOM 1574 C C   . HIS A 1 204 ? -7.012  -1.369  -4.299  1.00 87.31 204 A 1 
ATOM 1575 O O   . HIS A 1 204 ? -7.649  -0.472  -3.757  1.00 83.97 204 A 1 
ATOM 1576 C CB  . HIS A 1 204 ? -4.600  -1.596  -3.476  1.00 82.67 204 A 1 
ATOM 1577 C CG  . HIS A 1 204 ? -4.917  -0.998  -2.127  1.00 76.60 204 A 1 
ATOM 1578 N ND1 . HIS A 1 204 ? -5.305  0.299   -1.860  1.00 67.01 204 A 1 
ATOM 1579 C CD2 . HIS A 1 204 ? -4.954  -1.677  -0.937  1.00 66.93 204 A 1 
ATOM 1580 C CE1 . HIS A 1 204 ? -5.612  0.381   -0.559  1.00 64.38 204 A 1 
ATOM 1581 N NE2 . HIS A 1 204 ? -5.390  -0.796  0.046   1.00 65.72 204 A 1 
ATOM 1582 N N   . PRO A 1 205 ? -7.594  -2.554  -4.610  1.00 84.13 205 A 1 
ATOM 1583 C CA  . PRO A 1 205 ? -8.926  -2.904  -4.146  1.00 81.04 205 A 1 
ATOM 1584 C C   . PRO A 1 205 ? -8.854  -3.348  -2.687  1.00 80.05 205 A 1 
ATOM 1585 O O   . PRO A 1 205 ? -7.810  -3.791  -2.202  1.00 75.93 205 A 1 
ATOM 1586 C CB  . PRO A 1 205 ? -9.360  -4.064  -5.036  1.00 77.22 205 A 1 
ATOM 1587 C CG  . PRO A 1 205 ? -8.044  -4.803  -5.256  1.00 76.31 205 A 1 
ATOM 1588 C CD  . PRO A 1 205 ? -6.996  -3.688  -5.268  1.00 80.60 205 A 1 
ATOM 1589 N N   . MET A 1 206 ? -10.004 -3.334  -2.015  1.00 76.37 206 A 1 
ATOM 1590 C CA  . MET A 1 206 ? -10.182 -4.107  -0.795  1.00 76.79 206 A 1 
ATOM 1591 C C   . MET A 1 206 ? -10.505 -5.557  -1.198  1.00 78.57 206 A 1 
ATOM 1592 O O   . MET A 1 206 ? -11.505 -5.791  -1.876  1.00 73.65 206 A 1 
ATOM 1593 C CB  . MET A 1 206 ? -11.269 -3.465  0.064   1.00 71.34 206 A 1 
ATOM 1594 C CG  . MET A 1 206 ? -10.891 -2.042  0.512   1.00 65.18 206 A 1 
ATOM 1595 S SD  . MET A 1 206 ? -9.398  -1.932  1.523   1.00 59.21 206 A 1 
ATOM 1596 C CE  . MET A 1 206 ? -9.200  -0.129  1.557   1.00 53.95 206 A 1 
ATOM 1597 N N   . PRO A 1 207 ? -9.667  -6.552  -0.838  1.00 77.87 207 A 1 
ATOM 1598 C CA  . PRO A 1 207 ? -9.744  -7.910  -1.389  1.00 74.86 207 A 1 
ATOM 1599 C C   . PRO A 1 207 ? -10.841 -8.777  -0.744  1.00 74.09 207 A 1 
ATOM 1600 O O   . PRO A 1 207 ? -10.654 -9.967  -0.500  1.00 70.45 207 A 1 
ATOM 1601 C CB  . PRO A 1 207 ? -8.325  -8.463  -1.205  1.00 71.39 207 A 1 
ATOM 1602 C CG  . PRO A 1 207 ? -7.909  -7.818  0.107   1.00 70.89 207 A 1 
ATOM 1603 C CD  . PRO A 1 207 ? -8.486  -6.418  -0.000  1.00 73.73 207 A 1 
ATOM 1604 N N   . TYR A 1 208 ? -12.007 -8.190  -0.476  1.00 75.03 208 A 1 
ATOM 1605 C CA  . TYR A 1 208 ? -13.150 -8.870  0.145   1.00 72.59 208 A 1 
ATOM 1606 C C   . TYR A 1 208 ? -13.944 -9.718  -0.857  1.00 71.59 208 A 1 
ATOM 1607 O O   . TYR A 1 208 ? -14.601 -10.691 -0.482  1.00 65.59 208 A 1 
ATOM 1608 C CB  . TYR A 1 208 ? -14.054 -7.818  0.807   1.00 68.41 208 A 1 
ATOM 1609 C CG  . TYR A 1 208 ? -13.351 -6.840  1.743   1.00 66.62 208 A 1 
ATOM 1610 C CD1 . TYR A 1 208 ? -12.413 -7.298  2.687   1.00 62.28 208 A 1 
ATOM 1611 C CD2 . TYR A 1 208 ? -13.648 -5.464  1.675   1.00 60.40 208 A 1 
ATOM 1612 C CE1 . TYR A 1 208 ? -11.774 -6.391  3.553   1.00 59.02 208 A 1 
ATOM 1613 C CE2 . TYR A 1 208 ? -13.017 -4.558  2.545   1.00 56.86 208 A 1 
ATOM 1614 C CZ  . TYR A 1 208 ? -12.079 -5.018  3.484   1.00 56.42 208 A 1 
ATOM 1615 O OH  . TYR A 1 208 ? -11.475 -4.145  4.323   1.00 53.91 208 A 1 
ATOM 1616 N N   . GLY A 1 209 ? -13.880 -9.377  -2.146  1.00 72.63 209 A 1 
ATOM 1617 C CA  . GLY A 1 209 ? -14.650 -10.015 -3.213  1.00 72.38 209 A 1 
ATOM 1618 C C   . GLY A 1 209 ? -13.914 -11.139 -3.953  1.00 76.29 209 A 1 
ATOM 1619 O O   . GLY A 1 209 ? -12.952 -11.738 -3.469  1.00 71.66 209 A 1 
ATOM 1620 N N   . ASP A 1 210 ? -14.389 -11.427 -5.168  1.00 76.45 210 A 1 
ATOM 1621 C CA  . ASP A 1 210 ? -13.757 -12.375 -6.091  1.00 79.28 210 A 1 
ATOM 1622 C C   . ASP A 1 210 ? -12.463 -11.783 -6.684  1.00 81.29 210 A 1 
ATOM 1623 O O   . ASP A 1 210 ? -12.503 -10.812 -7.443  1.00 78.00 210 A 1 
ATOM 1624 C CB  . ASP A 1 210 ? -14.775 -12.760 -7.174  1.00 75.62 210 A 1 
ATOM 1625 C CG  . ASP A 1 210 ? -14.247 -13.758 -8.207  1.00 73.76 210 A 1 
ATOM 1626 O OD1 . ASP A 1 210 ? -13.051 -14.120 -8.135  1.00 71.29 210 A 1 
ATOM 1627 O OD2 . ASP A 1 210 ? -15.051 -14.134 -9.086  1.00 68.95 210 A 1 
ATOM 1628 N N   . LEU A 1 211 ? -11.315 -12.392 -6.360  1.00 80.86 211 A 1 
ATOM 1629 C CA  . LEU A 1 211 ? -10.002 -11.934 -6.827  1.00 82.05 211 A 1 
ATOM 1630 C C   . LEU A 1 211 ? -9.853  -12.011 -8.358  1.00 83.45 211 A 1 
ATOM 1631 O O   . LEU A 1 211 ? -9.124  -11.207 -8.937  1.00 81.76 211 A 1 
ATOM 1632 C CB  . LEU A 1 211 ? -8.892  -12.756 -6.144  1.00 80.63 211 A 1 
ATOM 1633 C CG  . LEU A 1 211 ? -8.825  -12.657 -4.608  1.00 79.84 211 A 1 
ATOM 1634 C CD1 . LEU A 1 211 ? -7.714  -13.573 -4.084  1.00 76.54 211 A 1 
ATOM 1635 C CD2 . LEU A 1 211 ? -8.541  -11.237 -4.123  1.00 76.33 211 A 1 
ATOM 1636 N N   . GLU A 1 212 ? -10.531 -12.940 -9.039  1.00 80.91 212 A 1 
ATOM 1637 C CA  . GLU A 1 212 ? -10.503 -13.004 -10.509 1.00 81.93 212 A 1 
ATOM 1638 C C   . GLU A 1 212 ? -11.266 -11.824 -11.124 1.00 83.11 212 A 1 
ATOM 1639 O O   . GLU A 1 212 ? -10.763 -11.165 -12.040 1.00 79.71 212 A 1 
ATOM 1640 C CB  . GLU A 1 212 ? -11.090 -14.323 -11.035 1.00 79.67 212 A 1 
ATOM 1641 C CG  . GLU A 1 212 ? -10.286 -15.559 -10.620 1.00 73.45 212 A 1 
ATOM 1642 C CD  . GLU A 1 212 ? -10.689 -16.829 -11.387 1.00 69.70 212 A 1 
ATOM 1643 O OE1 . GLU A 1 212 ? -9.810  -17.718 -11.510 1.00 63.26 212 A 1 
ATOM 1644 O OE2 . GLU A 1 212 ? -11.820 -16.906 -11.910 1.00 65.17 212 A 1 
ATOM 1645 N N   . ALA A 1 213 ? -12.439 -11.511 -10.579 1.00 83.99 213 A 1 
ATOM 1646 C CA  . ALA A 1 213 ? -13.215 -10.339 -10.986 1.00 83.50 213 A 1 
ATOM 1647 C C   . ALA A 1 213 ? -12.489 -9.025  -10.651 1.00 84.02 213 A 1 
ATOM 1648 O O   . ALA A 1 213 ? -12.607 -8.044  -11.389 1.00 79.56 213 A 1 
ATOM 1649 C CB  . ALA A 1 213 ? -14.591 -10.410 -10.317 1.00 82.24 213 A 1 
ATOM 1650 N N   . GLN A 1 214 ? -11.689 -9.020  -9.585  1.00 80.93 214 A 1 
ATOM 1651 C CA  . GLN A 1 214 ? -10.864 -7.889  -9.160  1.00 81.07 214 A 1 
ATOM 1652 C C   . GLN A 1 214 ? -9.471  -7.856  -9.825  1.00 82.91 214 A 1 
ATOM 1653 O O   . GLN A 1 214 ? -8.594  -7.139  -9.366  1.00 80.26 214 A 1 
ATOM 1654 C CB  . GLN A 1 214 ? -10.764 -7.867  -7.626  1.00 77.12 214 A 1 
ATOM 1655 C CG  . GLN A 1 214 ? -12.091 -7.501  -6.945  1.00 70.58 214 A 1 
ATOM 1656 C CD  . GLN A 1 214 ? -11.958 -7.464  -5.427  1.00 66.64 214 A 1 
ATOM 1657 O OE1 . GLN A 1 214 ? -11.318 -8.314  -4.820  1.00 62.97 214 A 1 
ATOM 1658 N NE2 . GLN A 1 214 ? -12.550 -6.503  -4.756  1.00 60.24 214 A 1 
ATOM 1659 N N   . LYS A 1 215 ? -9.229  -8.597  -10.918 1.00 86.83 215 A 1 
ATOM 1660 C CA  . LYS A 1 215 ? -7.945  -8.530  -11.637 1.00 87.21 215 A 1 
ATOM 1661 C C   . LYS A 1 215 ? -7.635  -7.106  -12.101 1.00 88.62 215 A 1 
ATOM 1662 O O   . LYS A 1 215 ? -6.569  -6.575  -11.798 1.00 87.86 215 A 1 
ATOM 1663 C CB  . LYS A 1 215 ? -7.944  -9.526  -12.807 1.00 85.66 215 A 1 
ATOM 1664 C CG  . LYS A 1 215 ? -6.587  -9.494  -13.527 1.00 83.89 215 A 1 
ATOM 1665 C CD  . LYS A 1 215 ? -6.503  -10.538 -14.637 1.00 81.34 215 A 1 
ATOM 1666 C CE  . LYS A 1 215 ? -5.092  -10.447 -15.234 1.00 75.90 215 A 1 
ATOM 1667 N NZ  . LYS A 1 215 ? -4.819  -11.557 -16.174 1.00 69.50 215 A 1 
ATOM 1668 N N   . VAL A 1 216 ? -8.565  -6.497  -12.840 1.00 91.14 216 A 1 
ATOM 1669 C CA  . VAL A 1 216 ? -8.529  -5.101  -13.300 1.00 92.30 216 A 1 
ATOM 1670 C C   . VAL A 1 216 ? -9.963  -4.578  -13.329 1.00 92.73 216 A 1 
ATOM 1671 O O   . VAL A 1 216 ? -10.810 -5.134  -14.030 1.00 91.65 216 A 1 
ATOM 1672 C CB  . VAL A 1 216 ? -7.912  -4.954  -14.711 1.00 91.67 216 A 1 
ATOM 1673 C CG1 . VAL A 1 216 ? -7.879  -3.485  -15.159 1.00 88.44 216 A 1 
ATOM 1674 C CG2 . VAL A 1 216 ? -6.481  -5.489  -14.799 1.00 87.93 216 A 1 
ATOM 1675 N N   . GLN A 1 217 ? -10.231 -3.491  -12.614 1.00 93.81 217 A 1 
ATOM 1676 C CA  . GLN A 1 217 ? -11.519 -2.804  -12.590 1.00 94.12 217 A 1 
ATOM 1677 C C   . GLN A 1 217 ? -11.330 -1.330  -12.961 1.00 94.95 217 A 1 
ATOM 1678 O O   . GLN A 1 217 ? -10.361 -0.703  -12.540 1.00 94.63 217 A 1 
ATOM 1679 C CB  . GLN A 1 217 ? -12.154 -2.956  -11.205 1.00 92.81 217 A 1 
ATOM 1680 C CG  . GLN A 1 217 ? -12.554 -4.405  -10.888 1.00 89.70 217 A 1 
ATOM 1681 C CD  . GLN A 1 217 ? -13.155 -4.543  -9.494  1.00 89.08 217 A 1 
ATOM 1682 O OE1 . GLN A 1 217 ? -12.784 -3.858  -8.559  1.00 80.94 217 A 1 
ATOM 1683 N NE2 . GLN A 1 217 ? -14.096 -5.432  -9.294  1.00 80.30 217 A 1 
ATOM 1684 N N   . ARG A 1 218 ? -12.247 -0.780  -13.750 1.00 95.71 218 A 1 
ATOM 1685 C CA  . ARG A 1 218 ? -12.289 0.627   -14.174 1.00 96.47 218 A 1 
ATOM 1686 C C   . ARG A 1 218 ? -13.568 1.277   -13.669 1.00 96.50 218 A 1 
ATOM 1687 O O   . ARG A 1 218 ? -14.654 0.752   -13.928 1.00 96.03 218 A 1 
ATOM 1688 C CB  . ARG A 1 218 ? -12.190 0.714   -15.705 1.00 96.67 218 A 1 
ATOM 1689 C CG  . ARG A 1 218 ? -12.183 2.167   -16.217 1.00 96.45 218 A 1 
ATOM 1690 C CD  . ARG A 1 218 ? -12.173 2.197   -17.745 1.00 96.18 218 A 1 
ATOM 1691 N NE  . ARG A 1 218 ? -12.040 3.558   -18.268 1.00 95.43 218 A 1 
ATOM 1692 C CZ  . ARG A 1 218 ? -12.975 4.452   -18.540 1.00 96.00 218 A 1 
ATOM 1693 N NH1 . ARG A 1 218 ? -14.235 4.242   -18.329 1.00 92.63 218 A 1 
ATOM 1694 N NH2 . ARG A 1 218 ? -12.630 5.596   -19.051 1.00 93.60 218 A 1 
ATOM 1695 N N   . PHE A 1 219 ? -13.434 2.439   -13.048 1.00 97.02 219 A 1 
ATOM 1696 C CA  . PHE A 1 219 ? -14.526 3.246   -12.524 1.00 96.81 219 A 1 
ATOM 1697 C C   . PHE A 1 219 ? -14.447 4.651   -13.125 1.00 97.11 219 A 1 
ATOM 1698 O O   . PHE A 1 219 ? -13.499 5.392   -12.865 1.00 96.52 219 A 1 
ATOM 1699 C CB  . PHE A 1 219 ? -14.464 3.288   -10.997 1.00 96.13 219 A 1 
ATOM 1700 C CG  . PHE A 1 219 ? -14.364 1.934   -10.321 1.00 95.85 219 A 1 
ATOM 1701 C CD1 . PHE A 1 219 ? -15.525 1.268   -9.906  1.00 94.47 219 A 1 
ATOM 1702 C CD2 . PHE A 1 219 ? -13.104 1.341   -10.106 1.00 94.90 219 A 1 
ATOM 1703 C CE1 . PHE A 1 219 ? -15.429 0.019   -9.270  1.00 94.15 219 A 1 
ATOM 1704 C CE2 . PHE A 1 219 ? -13.011 0.087   -9.477  1.00 94.24 219 A 1 
ATOM 1705 C CZ  . PHE A 1 219 ? -14.172 -0.574  -9.055  1.00 94.02 219 A 1 
ATOM 1706 N N   . ALA A 1 220 ? -15.425 4.994   -13.949 1.00 97.37 220 A 1 
ATOM 1707 C CA  . ALA A 1 220 ? -15.559 6.308   -14.581 1.00 97.03 220 A 1 
ATOM 1708 C C   . ALA A 1 220 ? -16.855 7.023   -14.172 1.00 96.73 220 A 1 
ATOM 1709 O O   . ALA A 1 220 ? -16.976 8.234   -14.340 1.00 95.25 220 A 1 
ATOM 1710 C CB  . ALA A 1 220 ? -15.486 6.114   -16.097 1.00 96.73 220 A 1 
ATOM 1711 N N   . THR A 1 221 ? -17.822 6.274   -13.640 1.00 97.02 221 A 1 
ATOM 1712 C CA  . THR A 1 221 ? -19.131 6.761   -13.193 1.00 96.75 221 A 1 
ATOM 1713 C C   . THR A 1 221 ? -19.496 6.143   -11.848 1.00 96.46 221 A 1 
ATOM 1714 O O   . THR A 1 221 ? -18.986 5.085   -11.474 1.00 95.64 221 A 1 
ATOM 1715 C CB  . THR A 1 221 ? -20.224 6.440   -14.223 1.00 96.47 221 A 1 
ATOM 1716 O OG1 . THR A 1 221 ? -20.392 5.046   -14.342 1.00 93.81 221 A 1 
ATOM 1717 C CG2 . THR A 1 221 ? -19.927 6.991   -15.617 1.00 91.58 221 A 1 
ATOM 1718 N N   . ILE A 1 222 ? -20.417 6.779   -11.118 1.00 95.31 222 A 1 
ATOM 1719 C CA  . ILE A 1 222 ? -20.909 6.247   -9.837  1.00 94.58 222 A 1 
ATOM 1720 C C   . ILE A 1 222 ? -21.616 4.890   -10.025 1.00 94.68 222 A 1 
ATOM 1721 O O   . ILE A 1 222 ? -21.561 4.022   -9.155  1.00 93.85 222 A 1 
ATOM 1722 C CB  . ILE A 1 222 ? -21.828 7.296   -9.168  1.00 93.20 222 A 1 
ATOM 1723 C CG1 . ILE A 1 222 ? -21.080 8.613   -8.833  1.00 90.27 222 A 1 
ATOM 1724 C CG2 . ILE A 1 222 ? -22.506 6.741   -7.911  1.00 90.29 222 A 1 
ATOM 1725 C CD1 . ILE A 1 222 ? -19.881 8.472   -7.892  1.00 84.33 222 A 1 
ATOM 1726 N N   . GLU A 1 223 ? -22.237 4.670   -11.177 1.00 95.24 223 A 1 
ATOM 1727 C CA  . GLU A 1 223 ? -22.881 3.401   -11.530 1.00 95.12 223 A 1 
ATOM 1728 C C   . GLU A 1 223 ? -21.889 2.228   -11.602 1.00 95.14 223 A 1 
ATOM 1729 O O   . GLU A 1 223 ? -22.281 1.089   -11.330 1.00 94.45 223 A 1 
ATOM 1730 C CB  . GLU A 1 223 ? -23.616 3.538   -12.870 1.00 95.10 223 A 1 
ATOM 1731 C CG  . GLU A 1 223 ? -24.833 4.484   -12.841 1.00 90.39 223 A 1 
ATOM 1732 C CD  . GLU A 1 223 ? -24.503 5.983   -12.719 1.00 83.37 223 A 1 
ATOM 1733 O OE1 . GLU A 1 223 ? -25.416 6.723   -12.292 1.00 74.10 223 A 1 
ATOM 1734 O OE2 . GLU A 1 223 ? -23.364 6.386   -13.038 1.00 74.16 223 A 1 
ATOM 1735 N N   . ASP A 1 224 ? -20.616 2.478   -11.919 1.00 94.91 224 A 1 
ATOM 1736 C CA  . ASP A 1 224 ? -19.583 1.440   -11.948 1.00 94.59 224 A 1 
ATOM 1737 C C   . ASP A 1 224 ? -19.337 0.844   -10.555 1.00 94.06 224 A 1 
ATOM 1738 O O   . ASP A 1 224 ? -19.093 -0.357  -10.453 1.00 93.27 224 A 1 
ATOM 1739 C CB  . ASP A 1 224 ? -18.275 1.971   -12.558 1.00 95.13 224 A 1 
ATOM 1740 C CG  . ASP A 1 224 ? -18.371 2.301   -14.053 1.00 94.97 224 A 1 
ATOM 1741 O OD1 . ASP A 1 224 ? -18.911 1.456   -14.813 1.00 92.13 224 A 1 
ATOM 1742 O OD2 . ASP A 1 224 ? -17.847 3.367   -14.448 1.00 93.03 224 A 1 
ATOM 1743 N N   . LEU A 1 225 ? -19.513 1.614   -9.471  1.00 94.72 225 A 1 
ATOM 1744 C CA  . LEU A 1 225 ? -19.406 1.105   -8.093  1.00 93.66 225 A 1 
ATOM 1745 C C   . LEU A 1 225 ? -20.422 -0.017  -7.844  1.00 92.68 225 A 1 
ATOM 1746 O O   . LEU A 1 225 ? -20.093 -1.079  -7.318  1.00 91.55 225 A 1 
ATOM 1747 C CB  . LEU A 1 225 ? -19.630 2.252   -7.088  1.00 93.78 225 A 1 
ATOM 1748 C CG  . LEU A 1 225 ? -18.653 3.435   -7.198  1.00 93.28 225 A 1 
ATOM 1749 C CD1 . LEU A 1 225 ? -19.088 4.549   -6.252  1.00 92.01 225 A 1 
ATOM 1750 C CD2 . LEU A 1 225 ? -17.223 3.029   -6.848  1.00 91.99 225 A 1 
ATOM 1751 N N   . LYS A 1 226 ? -21.664 0.185   -8.290  1.00 93.06 226 A 1 
ATOM 1752 C CA  . LYS A 1 226 ? -22.722 -0.827  -8.193  1.00 91.86 226 A 1 
ATOM 1753 C C   . LYS A 1 226 ? -22.473 -2.008  -9.128  1.00 91.80 226 A 1 
ATOM 1754 O O   . LYS A 1 226 ? -22.704 -3.151  -8.748  1.00 90.44 226 A 1 
ATOM 1755 C CB  . LYS A 1 226 ? -24.075 -0.159  -8.458  1.00 90.77 226 A 1 
ATOM 1756 C CG  . LYS A 1 226 ? -25.232 -1.140  -8.244  1.00 82.87 226 A 1 
ATOM 1757 C CD  . LYS A 1 226 ? -26.569 -0.425  -8.434  1.00 79.00 226 A 1 
ATOM 1758 C CE  . LYS A 1 226 ? -27.705 -1.413  -8.179  1.00 69.90 226 A 1 
ATOM 1759 N NZ  . LYS A 1 226 ? -29.018 -0.740  -8.260  1.00 62.15 226 A 1 
ATOM 1760 N N   . LYS A 1 227 ? -22.012 -1.743  -10.349 1.00 92.29 227 A 1 
ATOM 1761 C CA  . LYS A 1 227 ? -21.676 -2.776  -11.342 1.00 92.18 227 A 1 
ATOM 1762 C C   . LYS A 1 227 ? -20.619 -3.748  -10.820 1.00 91.91 227 A 1 
ATOM 1763 O O   . LYS A 1 227 ? -20.747 -4.950  -11.037 1.00 90.56 227 A 1 
ATOM 1764 C CB  . LYS A 1 227 ? -21.208 -2.066  -12.613 1.00 92.16 227 A 1 
ATOM 1765 C CG  . LYS A 1 227 ? -20.710 -3.004  -13.722 1.00 87.78 227 A 1 
ATOM 1766 C CD  . LYS A 1 227 ? -20.135 -2.127  -14.830 1.00 84.82 227 A 1 
ATOM 1767 C CE  . LYS A 1 227 ? -19.379 -2.937  -15.878 1.00 76.20 227 A 1 
ATOM 1768 N NZ  . LYS A 1 227 ? -18.560 -2.000  -16.693 1.00 70.90 227 A 1 
ATOM 1769 N N   . HIS A 1 228 ? -19.602 -3.228  -10.132 1.00 92.68 228 A 1 
ATOM 1770 C CA  . HIS A 1 228 ? -18.524 -4.015  -9.536  1.00 91.47 228 A 1 
ATOM 1771 C C   . HIS A 1 228 ? -18.835 -4.520  -8.120  1.00 90.25 228 A 1 
ATOM 1772 O O   . HIS A 1 228 ? -18.012 -5.224  -7.551  1.00 88.23 228 A 1 
ATOM 1773 C CB  . HIS A 1 228 ? -17.217 -3.215  -9.634  1.00 92.15 228 A 1 
ATOM 1774 C CG  . HIS A 1 228 ? -16.706 -3.154  -11.055 1.00 92.22 228 A 1 
ATOM 1775 N ND1 . HIS A 1 228 ? -16.177 -4.217  -11.748 1.00 84.25 228 A 1 
ATOM 1776 C CD2 . HIS A 1 228 ? -16.710 -2.081  -11.901 1.00 86.76 228 A 1 
ATOM 1777 C CE1 . HIS A 1 228 ? -15.865 -3.787  -12.980 1.00 87.10 228 A 1 
ATOM 1778 N NE2 . HIS A 1 228 ? -16.184 -2.497  -13.127 1.00 88.54 228 A 1 
ATOM 1779 N N   . LYS A 1 229 ? -20.038 -4.234  -7.582  1.00 89.65 229 A 1 
ATOM 1780 C CA  . LYS A 1 229 ? -20.481 -4.634  -6.233  1.00 88.95 229 A 1 
ATOM 1781 C C   . LYS A 1 229 ? -19.502 -4.176  -5.145  1.00 88.96 229 A 1 
ATOM 1782 O O   . LYS A 1 229 ? -19.166 -4.958  -4.258  1.00 86.78 229 A 1 
ATOM 1783 C CB  . LYS A 1 229 ? -20.741 -6.145  -6.160  1.00 88.46 229 A 1 
ATOM 1784 C CG  . LYS A 1 229 ? -21.720 -6.679  -7.205  1.00 86.20 229 A 1 
ATOM 1785 C CD  . LYS A 1 229 ? -21.823 -8.195  -7.013  1.00 81.28 229 A 1 
ATOM 1786 C CE  . LYS A 1 229 ? -22.758 -8.813  -8.043  1.00 76.92 229 A 1 
ATOM 1787 N NZ  . LYS A 1 229 ? -22.807 -10.284 -7.868  1.00 68.25 229 A 1 
ATOM 1788 N N   . CYS A 1 230 ? -19.040 -2.931  -5.248  1.00 90.53 230 A 1 
ATOM 1789 C CA  . CYS A 1 230 ? -18.108 -2.356  -4.288  1.00 90.07 230 A 1 
ATOM 1790 C C   . CYS A 1 230 ? -18.680 -2.367  -2.868  1.00 88.93 230 A 1 
ATOM 1791 O O   . CYS A 1 230 ? -19.871 -2.102  -2.665  1.00 87.41 230 A 1 
ATOM 1792 C CB  . CYS A 1 230 ? -17.741 -0.930  -4.705  1.00 90.93 230 A 1 
ATOM 1793 S SG  . CYS A 1 230 ? -16.772 -0.956  -6.234  1.00 90.77 230 A 1 
ATOM 1794 N N   . THR A 1 231 ? -17.807 -2.636  -1.888  1.00 88.94 231 A 1 
ATOM 1795 C CA  . THR A 1 231 ? -18.116 -2.447  -0.464  1.00 88.22 231 A 1 
ATOM 1796 C C   . THR A 1 231 ? -18.165 -0.956  -0.112  1.00 89.18 231 A 1 
ATOM 1797 O O   . THR A 1 231 ? -17.811 -0.108  -0.936  1.00 88.73 231 A 1 
ATOM 1798 C CB  . THR A 1 231 ? -17.110 -3.176  0.436   1.00 86.80 231 A 1 
ATOM 1799 O OG1 . THR A 1 231 ? -15.857 -2.540  0.429   1.00 84.67 231 A 1 
ATOM 1800 C CG2 . THR A 1 231 ? -16.904 -4.642  0.035   1.00 83.70 231 A 1 
ATOM 1801 N N   . ILE A 1 232 ? -18.586 -0.604  1.119   1.00 86.77 232 A 1 
ATOM 1802 C CA  . ILE A 1 232 ? -18.545 0.789   1.589   1.00 87.12 232 A 1 
ATOM 1803 C C   . ILE A 1 232 ? -17.109 1.320   1.533   1.00 87.67 232 A 1 
ATOM 1804 O O   . ILE A 1 232 ? -16.896 2.399   0.996   1.00 87.06 232 A 1 
ATOM 1805 C CB  . ILE A 1 232 ? -19.182 0.930   2.991   1.00 86.27 232 A 1 
ATOM 1806 C CG1 . ILE A 1 232 ? -20.704 0.715   2.871   1.00 83.82 232 A 1 
ATOM 1807 C CG2 . ILE A 1 232 ? -18.874 2.303   3.615   1.00 82.18 232 A 1 
ATOM 1808 C CD1 . ILE A 1 232 ? -21.481 0.806   4.191   1.00 78.22 232 A 1 
ATOM 1809 N N   . GLU A 1 233 ? -16.122 0.548   1.983   1.00 87.26 233 A 1 
ATOM 1810 C CA  . GLU A 1 233 ? -14.710 0.930   1.963   1.00 87.11 233 A 1 
ATOM 1811 C C   . GLU A 1 233 ? -14.204 1.165   0.537   1.00 88.52 233 A 1 
ATOM 1812 O O   . GLU A 1 233 ? -13.528 2.153   0.271   1.00 87.63 233 A 1 
ATOM 1813 C CB  . GLU A 1 233 ? -13.846 -0.139  2.647   1.00 85.28 233 A 1 
ATOM 1814 C CG  . GLU A 1 233 ? -14.135 -0.328  4.143   1.00 77.46 233 A 1 
ATOM 1815 C CD  . GLU A 1 233 ? -15.404 -1.133  4.460   1.00 73.26 233 A 1 
ATOM 1816 O OE1 . GLU A 1 233 ? -15.733 -1.220  5.660   1.00 66.16 233 A 1 
ATOM 1817 O OE2 . GLU A 1 233 ? -16.034 -1.691  3.528   1.00 65.46 233 A 1 
ATOM 1818 N N   . GLU A 1 234 ? -14.550 0.309   -0.422  1.00 89.89 234 A 1 
ATOM 1819 C CA  . GLU A 1 234 ? -14.200 0.531   -1.828  1.00 90.18 234 A 1 
ATOM 1820 C C   . GLU A 1 234 ? -14.853 1.812   -2.370  1.00 91.27 234 A 1 
ATOM 1821 O O   . GLU A 1 234 ? -14.202 2.590   -3.072  1.00 91.09 234 A 1 
ATOM 1822 C CB  . GLU A 1 234 ? -14.598 -0.681  -2.681  1.00 89.52 234 A 1 
ATOM 1823 C CG  . GLU A 1 234 ? -13.690 -1.899  -2.448  1.00 87.42 234 A 1 
ATOM 1824 C CD  . GLU A 1 234 ? -14.116 -3.116  -3.283  1.00 87.87 234 A 1 
ATOM 1825 O OE1 . GLU A 1 234 ? -13.225 -3.757  -3.890  1.00 80.52 234 A 1 
ATOM 1826 O OE2 . GLU A 1 234 ? -15.329 -3.416  -3.320  1.00 82.12 234 A 1 
ATOM 1827 N N   . MET A 1 235 ? -16.123 2.069   -2.019  1.00 91.71 235 A 1 
ATOM 1828 C CA  . MET A 1 235 ? -16.806 3.309   -2.398  1.00 92.00 235 A 1 
ATOM 1829 C C   . MET A 1 235 ? -16.121 4.538   -1.793  1.00 92.73 235 A 1 
ATOM 1830 O O   . MET A 1 235 ? -15.911 5.513   -2.504  1.00 92.39 235 A 1 
ATOM 1831 C CB  . MET A 1 235 ? -18.282 3.277   -1.989  1.00 91.51 235 A 1 
ATOM 1832 C CG  . MET A 1 235 ? -19.101 2.238   -2.754  1.00 89.53 235 A 1 
ATOM 1833 S SD  . MET A 1 235 ? -20.846 2.169   -2.254  1.00 88.27 235 A 1 
ATOM 1834 C CE  . MET A 1 235 ? -21.302 0.598   -3.022  1.00 79.58 235 A 1 
ATOM 1835 N N   . GLU A 1 236 ? -15.729 4.492   -0.512  1.00 91.00 236 A 1 
ATOM 1836 C CA  . GLU A 1 236 ? -15.030 5.583   0.179   1.00 90.61 236 A 1 
ATOM 1837 C C   . GLU A 1 236 ? -13.714 5.961   -0.506  1.00 91.58 236 A 1 
ATOM 1838 O O   . GLU A 1 236 ? -13.331 7.135   -0.531  1.00 90.44 236 A 1 
ATOM 1839 C CB  . GLU A 1 236 ? -14.759 5.193   1.640   1.00 89.43 236 A 1 
ATOM 1840 C CG  . GLU A 1 236 ? -16.031 5.256   2.496   1.00 86.15 236 A 1 
ATOM 1841 C CD  . GLU A 1 236 ? -15.806 4.940   3.983   1.00 82.93 236 A 1 
ATOM 1842 O OE1 . GLU A 1 236 ? -16.675 5.376   4.778   1.00 73.33 236 A 1 
ATOM 1843 O OE2 . GLU A 1 236 ? -14.771 4.331   4.326   1.00 74.08 236 A 1 
ATOM 1844 N N   . GLU A 1 237 ? -13.048 4.987   -1.111  1.00 92.06 237 A 1 
ATOM 1845 C CA  . GLU A 1 237 ? -11.772 5.194   -1.779  1.00 92.30 237 A 1 
ATOM 1846 C C   . GLU A 1 237 ? -11.912 5.622   -3.247  1.00 93.52 237 A 1 
ATOM 1847 O O   . GLU A 1 237 ? -11.073 6.380   -3.746  1.00 92.67 237 A 1 
ATOM 1848 C CB  . GLU A 1 237 ? -10.920 3.931   -1.635  1.00 91.16 237 A 1 
ATOM 1849 C CG  . GLU A 1 237 ? -10.597 3.530   -0.169  1.00 88.38 237 A 1 
ATOM 1850 C CD  . GLU A 1 237 ? -9.722  4.530   0.606   1.00 85.42 237 A 1 
ATOM 1851 O OE1 . GLU A 1 237 ? -9.032  4.121   1.563   1.00 75.60 237 A 1 
ATOM 1852 O OE2 . GLU A 1 237 ? -9.519  5.684   0.157   1.00 75.79 237 A 1 
ATOM 1853 N N   . TYR A 1 238 ? -12.977 5.191   -3.947  1.00 93.78 238 A 1 
ATOM 1854 C CA  . TYR A 1 238 ? -13.145 5.425   -5.387  1.00 94.59 238 A 1 
ATOM 1855 C C   . TYR A 1 238 ? -14.055 6.618   -5.704  1.00 95.41 238 A 1 
ATOM 1856 O O   . TYR A 1 238 ? -13.720 7.431   -6.574  1.00 95.11 238 A 1 
ATOM 1857 C CB  . TYR A 1 238 ? -13.644 4.150   -6.079  1.00 94.46 238 A 1 
ATOM 1858 C CG  . TYR A 1 238 ? -12.884 2.854   -5.812  1.00 94.17 238 A 1 
ATOM 1859 C CD1 . TYR A 1 238 ? -11.544 2.846   -5.367  1.00 92.35 238 A 1 
ATOM 1860 C CD2 . TYR A 1 238 ? -13.562 1.629   -5.987  1.00 92.30 238 A 1 
ATOM 1861 C CE1 . TYR A 1 238 ? -10.901 1.633   -5.057  1.00 91.70 238 A 1 
ATOM 1862 C CE2 . TYR A 1 238 ? -12.923 0.417   -5.686  1.00 91.46 238 A 1 
ATOM 1863 C CZ  . TYR A 1 238 ? -11.595 0.414   -5.203  1.00 91.99 238 A 1 
ATOM 1864 O OH  . TYR A 1 238 ? -10.997 -0.757  -4.872  1.00 90.85 238 A 1 
ATOM 1865 N N   . GLU A 1 239 ? -15.176 6.767   -4.997  1.00 94.83 239 A 1 
ATOM 1866 C CA  . GLU A 1 239 ? -16.196 7.788   -5.258  1.00 94.65 239 A 1 
ATOM 1867 C C   . GLU A 1 239 ? -15.620 9.213   -5.252  1.00 95.04 239 A 1 
ATOM 1868 O O   . GLU A 1 239 ? -15.893 9.954   -6.200  1.00 94.46 239 A 1 
ATOM 1869 C CB  . GLU A 1 239 ? -17.389 7.596   -4.298  1.00 93.28 239 A 1 
ATOM 1870 C CG  . GLU A 1 239 ? -18.522 8.622   -4.459  1.00 89.55 239 A 1 
ATOM 1871 C CD  . GLU A 1 239 ? -19.838 8.236   -3.752  1.00 89.85 239 A 1 
ATOM 1872 O OE1 . GLU A 1 239 ? -20.748 9.085   -3.679  1.00 82.92 239 A 1 
ATOM 1873 O OE2 . GLU A 1 239 ? -20.036 7.058   -3.396  1.00 84.55 239 A 1 
ATOM 1874 N N   . PRO A 1 240 ? -14.729 9.611   -4.317  1.00 94.79 240 A 1 
ATOM 1875 C CA  . PRO A 1 240 ? -14.165 10.962  -4.303  1.00 94.21 240 A 1 
ATOM 1876 C C   . PRO A 1 240 ? -13.362 11.341  -5.557  1.00 94.94 240 A 1 
ATOM 1877 O O   . PRO A 1 240 ? -13.255 12.528  -5.875  1.00 94.19 240 A 1 
ATOM 1878 C CB  . PRO A 1 240 ? -13.271 11.016  -3.059  1.00 93.02 240 A 1 
ATOM 1879 C CG  . PRO A 1 240 ? -13.879 9.975   -2.126  1.00 91.67 240 A 1 
ATOM 1880 C CD  . PRO A 1 240 ? -14.299 8.892   -3.111  1.00 93.68 240 A 1 
ATOM 1881 N N   . HIS A 1 241 ? -12.783 10.364  -6.262  1.00 95.71 241 A 1 
ATOM 1882 C CA  . HIS A 1 241 ? -12.121 10.586  -7.553  1.00 95.93 241 A 1 
ATOM 1883 C C   . HIS A 1 241 ? -13.154 10.739  -8.677  1.00 96.07 241 A 1 
ATOM 1884 O O   . HIS A 1 241 ? -13.069 11.682  -9.464  1.00 95.39 241 A 1 
ATOM 1885 C CB  . HIS A 1 241 ? -11.134 9.444   -7.847  1.00 96.09 241 A 1 
ATOM 1886 C CG  . HIS A 1 241 ? -9.901  9.468   -6.977  1.00 96.34 241 A 1 
ATOM 1887 N ND1 . HIS A 1 241 ? -8.773  10.241  -7.197  1.00 92.06 241 A 1 
ATOM 1888 C CD2 . HIS A 1 241 ? -9.688  8.720   -5.854  1.00 93.14 241 A 1 
ATOM 1889 C CE1 . HIS A 1 241 ? -7.894  9.954   -6.223  1.00 93.17 241 A 1 
ATOM 1890 N NE2 . HIS A 1 241 ? -8.416  9.038   -5.388  1.00 93.35 241 A 1 
ATOM 1891 N N   . ILE A 1 242 ? -14.158 9.856   -8.710  1.00 96.35 242 A 1 
ATOM 1892 C CA  . ILE A 1 242 ? -15.206 9.836   -9.741  1.00 96.28 242 A 1 
ATOM 1893 C C   . ILE A 1 242 ? -16.033 11.131  -9.712  1.00 95.85 242 A 1 
ATOM 1894 O O   . ILE A 1 242 ? -16.250 11.745  -10.757 1.00 94.72 242 A 1 
ATOM 1895 C CB  . ILE A 1 242 ? -16.106 8.596   -9.559  1.00 96.18 242 A 1 
ATOM 1896 C CG1 . ILE A 1 242 ? -15.306 7.272   -9.651  1.00 94.39 242 A 1 
ATOM 1897 C CG2 . ILE A 1 242 ? -17.221 8.596   -10.623 1.00 93.72 242 A 1 
ATOM 1898 C CD1 . ILE A 1 242 ? -16.083 6.068   -9.108  1.00 92.23 242 A 1 
ATOM 1899 N N   . GLU A 1 243 ? -16.440 11.599  -8.528  1.00 95.28 243 A 1 
ATOM 1900 C CA  . GLU A 1 243 ? -17.213 12.843  -8.361  1.00 94.16 243 A 1 
ATOM 1901 C C   . GLU A 1 243 ? -16.477 14.084  -8.896  1.00 93.90 243 A 1 
ATOM 1902 O O   . GLU A 1 243 ? -17.105 15.071  -9.287  1.00 91.67 243 A 1 
ATOM 1903 C CB  . GLU A 1 243 ? -17.531 13.076  -6.879  1.00 92.69 243 A 1 
ATOM 1904 C CG  . GLU A 1 243 ? -18.608 12.136  -6.315  1.00 87.29 243 A 1 
ATOM 1905 C CD  . GLU A 1 243 ? -19.040 12.550  -4.896  1.00 84.34 243 A 1 
ATOM 1906 O OE1 . GLU A 1 243 ? -20.240 12.374  -4.582  1.00 76.25 243 A 1 
ATOM 1907 O OE2 . GLU A 1 243 ? -18.196 13.100  -4.151  1.00 76.52 243 A 1 
ATOM 1908 N N   . ARG A 1 244 ? -15.147 14.037  -8.944  1.00 95.01 244 A 1 
ATOM 1909 C CA  . ARG A 1 244 ? -14.290 15.103  -9.487  1.00 94.19 244 A 1 
ATOM 1910 C C   . ARG A 1 244 ? -13.972 14.931  -10.975 1.00 94.19 244 A 1 
ATOM 1911 O O   . ARG A 1 244 ? -13.224 15.729  -11.532 1.00 92.28 244 A 1 
ATOM 1912 C CB  . ARG A 1 244 ? -13.021 15.212  -8.636  1.00 93.39 244 A 1 
ATOM 1913 C CG  . ARG A 1 244 ? -13.334 15.783  -7.255  1.00 89.88 244 A 1 
ATOM 1914 C CD  . ARG A 1 244 ? -12.117 15.676  -6.343  1.00 87.31 244 A 1 
ATOM 1915 N NE  . ARG A 1 244 ? -12.337 16.369  -5.065  1.00 84.40 244 A 1 
ATOM 1916 C CZ  . ARG A 1 244 ? -13.182 16.012  -4.105  1.00 80.19 244 A 1 
ATOM 1917 N NH1 . ARG A 1 244 ? -13.893 14.914  -4.168  1.00 72.43 244 A 1 
ATOM 1918 N NH2 . ARG A 1 244 ? -13.330 16.781  -3.072  1.00 73.84 244 A 1 
ATOM 1919 N N   . GLY A 1 245 ? -14.544 13.906  -11.617 1.00 94.93 245 A 1 
ATOM 1920 C CA  . GLY A 1 245 ? -14.346 13.629  -13.039 1.00 94.64 245 A 1 
ATOM 1921 C C   . GLY A 1 245 ? -13.069 12.849  -13.369 1.00 95.53 245 A 1 
ATOM 1922 O O   . GLY A 1 245 ? -12.701 12.785  -14.541 1.00 93.85 245 A 1 
ATOM 1923 N N   . ASN A 1 246 ? -12.410 12.248  -12.383 1.00 95.15 246 A 1 
ATOM 1924 C CA  . ASN A 1 246 ? -11.265 11.370  -12.616 1.00 95.49 246 A 1 
ATOM 1925 C C   . ASN A 1 246 ? -11.721 9.925   -12.827 1.00 96.54 246 A 1 
ATOM 1926 O O   . ASN A 1 246 ? -12.513 9.393   -12.049 1.00 95.34 246 A 1 
ATOM 1927 C CB  . ASN A 1 246 ? -10.270 11.450  -11.452 1.00 93.52 246 A 1 
ATOM 1928 C CG  . ASN A 1 246 ? -9.606  12.808  -11.354 1.00 90.04 246 A 1 
ATOM 1929 O OD1 . ASN A 1 246 ? -9.205  13.408  -12.334 1.00 79.97 246 A 1 
ATOM 1930 N ND2 . ASN A 1 246 ? -9.474  13.339  -10.166 1.00 81.15 246 A 1 
ATOM 1931 N N   . VAL A 1 247 ? -11.142 9.268   -13.832 1.00 96.88 247 A 1 
ATOM 1932 C CA  . VAL A 1 247 ? -11.208 7.808   -13.941 1.00 97.19 247 A 1 
ATOM 1933 C C   . VAL A 1 247 ? -10.265 7.203   -12.906 1.00 97.34 247 A 1 
ATOM 1934 O O   . VAL A 1 247 ? -9.130  7.664   -12.754 1.00 96.69 247 A 1 
ATOM 1935 C CB  . VAL A 1 247 ? -10.863 7.339   -15.363 1.00 96.85 247 A 1 
ATOM 1936 C CG1 . VAL A 1 247 ? -10.862 5.810   -15.482 1.00 95.51 247 A 1 
ATOM 1937 C CG2 . VAL A 1 247 ? -11.870 7.892   -16.382 1.00 95.37 247 A 1 
ATOM 1938 N N   . ILE A 1 248 ? -10.715 6.147   -12.227 1.00 97.06 248 A 1 
ATOM 1939 C CA  . ILE A 1 248 ? -9.895  5.379   -11.289 1.00 96.90 248 A 1 
ATOM 1940 C C   . ILE A 1 248 ? -9.873  3.901   -11.672 1.00 97.10 248 A 1 
ATOM 1941 O O   . ILE A 1 248 ? -10.892 3.308   -12.022 1.00 96.47 248 A 1 
ATOM 1942 C CB  . ILE A 1 248 ? -10.291 5.659   -9.818  1.00 95.64 248 A 1 
ATOM 1943 C CG1 . ILE A 1 248 ? -9.362  4.900   -8.843  1.00 89.25 248 A 1 
ATOM 1944 C CG2 . ILE A 1 248 ? -11.766 5.333   -9.534  1.00 89.29 248 A 1 
ATOM 1945 C CD1 . ILE A 1 248 ? -9.416  5.416   -7.411  1.00 86.34 248 A 1 
ATOM 1946 N N   . TYR A 1 249 ? -8.686  3.307   -11.617 1.00 96.94 249 A 1 
ATOM 1947 C CA  . TYR A 1 249 ? -8.464  1.876   -11.756 1.00 96.67 249 A 1 
ATOM 1948 C C   . TYR A 1 249 ? -8.102  1.259   -10.406 1.00 96.18 249 A 1 
ATOM 1949 O O   . TYR A 1 249 ? -7.352  1.839   -9.622  1.00 95.34 249 A 1 
ATOM 1950 C CB  . TYR A 1 249 ? -7.379  1.595   -12.789 1.00 96.79 249 A 1 
ATOM 1951 C CG  . TYR A 1 249 ? -7.831  1.718   -14.229 1.00 97.14 249 A 1 
ATOM 1952 C CD1 . TYR A 1 249 ? -8.114  0.554   -14.973 1.00 96.47 249 A 1 
ATOM 1953 C CD2 . TYR A 1 249 ? -7.940  2.982   -14.836 1.00 96.51 249 A 1 
ATOM 1954 C CE1 . TYR A 1 249 ? -8.490  0.651   -16.324 1.00 96.34 249 A 1 
ATOM 1955 C CE2 . TYR A 1 249 ? -8.324  3.083   -16.186 1.00 96.40 249 A 1 
ATOM 1956 C CZ  . TYR A 1 249 ? -8.589  1.915   -16.935 1.00 96.95 249 A 1 
ATOM 1957 O OH  . TYR A 1 249 ? -8.935  2.008   -18.244 1.00 96.53 249 A 1 
ATOM 1958 N N   . ALA A 1 250 ? -8.585  0.040   -10.175 1.00 94.88 250 A 1 
ATOM 1959 C CA  . ALA A 1 250 ? -8.216  -0.793  -9.039  1.00 94.06 250 A 1 
ATOM 1960 C C   . ALA A 1 250 ? -8.123  -2.264  -9.460  1.00 93.54 250 A 1 
ATOM 1961 O O   . ALA A 1 250 ? -8.585  -2.648  -10.538 1.00 91.54 250 A 1 
ATOM 1962 C CB  . ALA A 1 250 ? -9.226  -0.570  -7.909  1.00 93.05 250 A 1 
ATOM 1963 N N   . GLY A 1 251 ? -7.496  -3.100  -8.626  1.00 91.89 251 A 1 
ATOM 1964 C CA  . GLY A 1 251 ? -7.354  -4.534  -8.866  1.00 90.60 251 A 1 
ATOM 1965 C C   . GLY A 1 251 ? -6.164  -5.151  -8.143  1.00 90.83 251 A 1 
ATOM 1966 O O   . GLY A 1 251 ? -5.443  -4.473  -7.411  1.00 88.52 251 A 1 
ATOM 1967 N N   . VAL A 1 252 ? -5.941  -6.454  -8.368  1.00 90.01 252 A 1 
ATOM 1968 C CA  . VAL A 1 252 ? -4.857  -7.220  -7.717  1.00 89.65 252 A 1 
ATOM 1969 C C   . VAL A 1 252 ? -3.667  -7.498  -8.643  1.00 90.22 252 A 1 
ATOM 1970 O O   . VAL A 1 252 ? -2.587  -7.842  -8.165  1.00 89.13 252 A 1 
ATOM 1971 C CB  . VAL A 1 252 ? -5.386  -8.523  -7.079  1.00 88.17 252 A 1 
ATOM 1972 C CG1 . VAL A 1 252 ? -6.423  -8.222  -5.987  1.00 84.56 252 A 1 
ATOM 1973 C CG2 . VAL A 1 252 ? -6.013  -9.468  -8.108  1.00 84.18 252 A 1 
ATOM 1974 N N   . ASP A 1 253 ? -3.827  -7.314  -9.964  1.00 90.94 253 A 1 
ATOM 1975 C CA  . ASP A 1 253 ? -2.733  -7.418  -10.940 1.00 91.42 253 A 1 
ATOM 1976 C C   . ASP A 1 253 ? -2.278  -6.013  -11.362 1.00 92.29 253 A 1 
ATOM 1977 O O   . ASP A 1 253 ? -2.768  -5.433  -12.336 1.00 91.75 253 A 1 
ATOM 1978 C CB  . ASP A 1 253 ? -3.143  -8.305  -12.128 1.00 90.54 253 A 1 
ATOM 1979 C CG  . ASP A 1 253 ? -1.979  -8.644  -13.078 1.00 89.56 253 A 1 
ATOM 1980 O OD1 . ASP A 1 253 ? -1.041  -7.822  -13.216 1.00 86.68 253 A 1 
ATOM 1981 O OD2 . ASP A 1 253 ? -2.036  -9.731  -13.705 1.00 85.62 253 A 1 
ATOM 1982 N N   . TYR A 1 254 ? -1.318  -5.461  -10.608 1.00 93.57 254 A 1 
ATOM 1983 C CA  . TYR A 1 254 ? -0.864  -4.079  -10.781 1.00 94.13 254 A 1 
ATOM 1984 C C   . TYR A 1 254 ? -0.145  -3.819  -12.110 1.00 94.96 254 A 1 
ATOM 1985 O O   . TYR A 1 254 ? -0.183  -2.695  -12.603 1.00 93.95 254 A 1 
ATOM 1986 C CB  . TYR A 1 254 ? 0.018   -3.684  -9.597  1.00 93.09 254 A 1 
ATOM 1987 C CG  . TYR A 1 254 ? -0.721  -3.696  -8.276  1.00 91.59 254 A 1 
ATOM 1988 C CD1 . TYR A 1 254 ? -1.533  -2.606  -7.912  1.00 86.46 254 A 1 
ATOM 1989 C CD2 . TYR A 1 254 ? -0.637  -4.823  -7.437  1.00 87.09 254 A 1 
ATOM 1990 C CE1 . TYR A 1 254 ? -2.249  -2.636  -6.704  1.00 83.92 254 A 1 
ATOM 1991 C CE2 . TYR A 1 254 ? -1.358  -4.858  -6.230  1.00 83.55 254 A 1 
ATOM 1992 C CZ  . TYR A 1 254 ? -2.159  -3.763  -5.862  1.00 84.38 254 A 1 
ATOM 1993 O OH  . TYR A 1 254 ? -2.849  -3.806  -4.692  1.00 82.19 254 A 1 
ATOM 1994 N N   . GLU A 1 255 ? 0.457   -4.830  -12.750 1.00 94.20 255 A 1 
ATOM 1995 C CA  . GLU A 1 255 ? 0.989   -4.699  -14.111 1.00 94.33 255 A 1 
ATOM 1996 C C   . GLU A 1 255 ? -0.161  -4.536  -15.110 1.00 94.89 255 A 1 
ATOM 1997 O O   . GLU A 1 255 ? -0.176  -3.592  -15.894 1.00 94.51 255 A 1 
ATOM 1998 C CB  . GLU A 1 255 ? 1.868   -5.916  -14.453 1.00 93.63 255 A 1 
ATOM 1999 C CG  . GLU A 1 255 ? 2.457   -5.917  -15.878 1.00 90.37 255 A 1 
ATOM 2000 C CD  . GLU A 1 255 ? 3.592   -4.902  -16.132 1.00 89.51 255 A 1 
ATOM 2001 O OE1 . GLU A 1 255 ? 3.771   -4.497  -17.305 1.00 80.45 255 A 1 
ATOM 2002 O OE2 . GLU A 1 255 ? 4.336   -4.550  -15.199 1.00 80.99 255 A 1 
ATOM 2003 N N   . ALA A 1 256 ? -1.164  -5.418  -15.052 1.00 94.09 256 A 1 
ATOM 2004 C CA  . ALA A 1 256 ? -2.323  -5.345  -15.936 1.00 94.07 256 A 1 
ATOM 2005 C C   . ALA A 1 256 ? -3.121  -4.042  -15.742 1.00 95.11 256 A 1 
ATOM 2006 O O   . ALA A 1 256 ? -3.549  -3.437  -16.728 1.00 95.10 256 A 1 
ATOM 2007 C CB  . ALA A 1 256 ? -3.189  -6.588  -15.712 1.00 93.16 256 A 1 
ATOM 2008 N N   . ILE A 1 257 ? -3.274  -3.583  -14.495 1.00 95.45 257 A 1 
ATOM 2009 C CA  . ILE A 1 257 ? -3.899  -2.293  -14.164 1.00 95.59 257 A 1 
ATOM 2010 C C   . ILE A 1 257 ? -3.141  -1.141  -14.817 1.00 96.54 257 A 1 
ATOM 2011 O O   . ILE A 1 257 ? -3.756  -0.311  -15.484 1.00 96.56 257 A 1 
ATOM 2012 C CB  . ILE A 1 257 ? -3.960  -2.097  -12.634 1.00 94.46 257 A 1 
ATOM 2013 C CG1 . ILE A 1 257 ? -4.962  -3.078  -12.008 1.00 91.53 257 A 1 
ATOM 2014 C CG2 . ILE A 1 257 ? -4.362  -0.661  -12.254 1.00 91.48 257 A 1 
ATOM 2015 C CD1 . ILE A 1 257 ? -4.727  -3.247  -10.507 1.00 86.89 257 A 1 
ATOM 2016 N N   . LEU A 1 258 ? -1.820  -1.099  -14.666 1.00 96.28 258 A 1 
ATOM 2017 C CA  . LEU A 1 258 ? -0.992  -0.042  -15.227 1.00 96.83 258 A 1 
ATOM 2018 C C   . LEU A 1 258 ? -1.135  0.017   -16.749 1.00 97.29 258 A 1 
ATOM 2019 O O   . LEU A 1 258 ? -1.377  1.090   -17.299 1.00 97.39 258 A 1 
ATOM 2020 C CB  . LEU A 1 258 ? 0.466   -0.266  -14.791 1.00 96.90 258 A 1 
ATOM 2021 C CG  . LEU A 1 258 ? 1.437   0.823   -15.272 1.00 96.58 258 A 1 
ATOM 2022 C CD1 . LEU A 1 258 ? 1.087   2.196   -14.705 1.00 95.97 258 A 1 
ATOM 2023 C CD2 . LEU A 1 258 ? 2.855   0.466   -14.828 1.00 95.95 258 A 1 
ATOM 2024 N N   . ARG A 1 259 ? -1.064  -1.129  -17.432 1.00 97.18 259 A 1 
ATOM 2025 C CA  . ARG A 1 259 ? -1.219  -1.188  -18.893 1.00 97.28 259 A 1 
ATOM 2026 C C   . ARG A 1 259 ? -2.614  -0.785  -19.359 1.00 97.50 259 A 1 
ATOM 2027 O O   . ARG A 1 259 ? -2.733  -0.169  -20.418 1.00 97.30 259 A 1 
ATOM 2028 C CB  . ARG A 1 259 ? -0.856  -2.584  -19.427 1.00 97.24 259 A 1 
ATOM 2029 C CG  . ARG A 1 259 ? 0.580   -3.044  -19.100 1.00 96.28 259 A 1 
ATOM 2030 C CD  . ARG A 1 259 ? 1.659   -2.026  -19.503 1.00 95.41 259 A 1 
ATOM 2031 N NE  . ARG A 1 259 ? 2.922   -2.307  -18.810 1.00 94.65 259 A 1 
ATOM 2032 C CZ  . ARG A 1 259 ? 3.786   -1.424  -18.348 1.00 94.56 259 A 1 
ATOM 2033 N NH1 . ARG A 1 259 ? 3.679   -0.145  -18.561 1.00 89.78 259 A 1 
ATOM 2034 N NH2 . ARG A 1 259 ? 4.787   -1.828  -17.626 1.00 90.96 259 A 1 
ATOM 2035 N N   . ALA A 1 260 ? -3.655  -1.091  -18.592 1.00 97.27 260 A 1 
ATOM 2036 C CA  . ALA A 1 260 ? -5.011  -0.637  -18.883 1.00 97.15 260 A 1 
ATOM 2037 C C   . ALA A 1 260 ? -5.148  0.885   -18.707 1.00 97.51 260 A 1 
ATOM 2038 O O   . ALA A 1 260 ? -5.668  1.549   -19.603 1.00 97.32 260 A 1 
ATOM 2039 C CB  . ALA A 1 260 ? -5.994  -1.423  -18.009 1.00 96.79 260 A 1 
ATOM 2040 N N   . ALA A 1 261 ? -4.622  1.446   -17.614 1.00 97.86 261 A 1 
ATOM 2041 C CA  . ALA A 1 261 ? -4.654  2.882   -17.333 1.00 97.87 261 A 1 
ATOM 2042 C C   . ALA A 1 261 ? -3.877  3.714   -18.373 1.00 98.09 261 A 1 
ATOM 2043 O O   . ALA A 1 261 ? -4.372  4.732   -18.852 1.00 97.85 261 A 1 
ATOM 2044 C CB  . ALA A 1 261 ? -4.099  3.098   -15.921 1.00 97.56 261 A 1 
ATOM 2045 N N   . GLU A 1 262 ? -2.698  3.253   -18.787 1.00 98.25 262 A 1 
ATOM 2046 C CA  . GLU A 1 262 ? -1.883  3.895   -19.836 1.00 98.26 262 A 1 
ATOM 2047 C C   . GLU A 1 262 ? -2.614  4.001   -21.187 1.00 98.24 262 A 1 
ATOM 2048 O O   . GLU A 1 262 ? -2.335  4.915   -21.972 1.00 97.75 262 A 1 
ATOM 2049 C CB  . GLU A 1 262 ? -0.602  3.073   -20.042 1.00 98.04 262 A 1 
ATOM 2050 C CG  . GLU A 1 262 ? 0.437   3.237   -18.917 1.00 97.41 262 A 1 
ATOM 2051 C CD  . GLU A 1 262 ? 1.626   2.264   -19.053 1.00 97.93 262 A 1 
ATOM 2052 O OE1 . GLU A 1 262 ? 2.662   2.496   -18.384 1.00 95.05 262 A 1 
ATOM 2053 O OE2 . GLU A 1 262 ? 1.573   1.288   -19.835 1.00 96.13 262 A 1 
ATOM 2054 N N   . ASN A 1 263 ? -3.530  3.065   -21.457 1.00 98.11 263 A 1 
ATOM 2055 C CA  . ASN A 1 263 ? -4.305  2.955   -22.694 1.00 97.86 263 A 1 
ATOM 2056 C C   . ASN A 1 263 ? -5.800  3.259   -22.483 1.00 97.98 263 A 1 
ATOM 2057 O O   . ASN A 1 263 ? -6.635  2.765   -23.245 1.00 96.92 263 A 1 
ATOM 2058 C CB  . ASN A 1 263 ? -4.073  1.565   -23.315 1.00 97.32 263 A 1 
ATOM 2059 C CG  . ASN A 1 263 ? -2.631  1.335   -23.726 1.00 95.40 263 A 1 
ATOM 2060 O OD1 . ASN A 1 263 ? -2.155  1.832   -24.734 1.00 85.19 263 A 1 
ATOM 2061 N ND2 . ASN A 1 263 ? -1.894  0.559   -22.973 1.00 85.21 263 A 1 
ATOM 2062 N N   . ASP A 1 264 ? -6.152  4.027   -21.455 1.00 98.08 264 A 1 
ATOM 2063 C CA  . ASP A 1 264 ? -7.545  4.369   -21.166 1.00 98.05 264 A 1 
ATOM 2064 C C   . ASP A 1 264 ? -8.218  5.036   -22.386 1.00 98.06 264 A 1 
ATOM 2065 O O   . ASP A 1 264 ? -7.625  5.924   -23.011 1.00 97.44 264 A 1 
ATOM 2066 C CB  . ASP A 1 264 ? -7.648  5.271   -19.929 1.00 97.83 264 A 1 
ATOM 2067 C CG  . ASP A 1 264 ? -9.110  5.415   -19.510 1.00 97.44 264 A 1 
ATOM 2068 O OD1 . ASP A 1 264 ? -9.824  6.281   -20.052 1.00 94.96 264 A 1 
ATOM 2069 O OD2 . ASP A 1 264 ? -9.593  4.571   -18.719 1.00 95.06 264 A 1 
ATOM 2070 N N   . PRO A 1 265 ? -9.460  4.627   -22.755 1.00 98.06 265 A 1 
ATOM 2071 C CA  . PRO A 1 265 ? -10.149 5.163   -23.927 1.00 97.72 265 A 1 
ATOM 2072 C C   . PRO A 1 265 ? -10.418 6.671   -23.847 1.00 97.60 265 A 1 
ATOM 2073 O O   . PRO A 1 265 ? -10.505 7.323   -24.888 1.00 96.16 265 A 1 
ATOM 2074 C CB  . PRO A 1 265 ? -11.458 4.371   -24.015 1.00 97.20 265 A 1 
ATOM 2075 C CG  . PRO A 1 265 ? -11.703 3.909   -22.579 1.00 95.84 265 A 1 
ATOM 2076 C CD  . PRO A 1 265 ? -10.288 3.643   -22.080 1.00 97.73 265 A 1 
ATOM 2077 N N   . ASP A 1 266 ? -10.515 7.238   -22.649 1.00 97.54 266 A 1 
ATOM 2078 C CA  . ASP A 1 266 ? -10.725 8.676   -22.440 1.00 97.05 266 A 1 
ATOM 2079 C C   . ASP A 1 266 ? -9.396  9.467   -22.453 1.00 97.16 266 A 1 
ATOM 2080 O O   . ASP A 1 266 ? -9.387  10.705  -22.492 1.00 95.49 266 A 1 
ATOM 2081 C CB  . ASP A 1 266 ? -11.567 8.890   -21.169 1.00 96.27 266 A 1 
ATOM 2082 C CG  . ASP A 1 266 ? -12.946 8.215   -21.259 1.00 94.50 266 A 1 
ATOM 2083 O OD1 . ASP A 1 266 ? -13.535 8.231   -22.368 1.00 90.24 266 A 1 
ATOM 2084 O OD2 . ASP A 1 266 ? -13.411 7.663   -20.236 1.00 89.31 266 A 1 
ATOM 2085 N N   . GLY A 1 267 ? -8.277  8.759   -22.532 1.00 97.41 267 A 1 
ATOM 2086 C CA  . GLY A 1 267 ? -6.914  9.285   -22.577 1.00 97.46 267 A 1 
ATOM 2087 C C   . GLY A 1 267 ? -6.258  9.400   -21.200 1.00 97.83 267 A 1 
ATOM 2088 O O   . GLY A 1 267 ? -6.921  9.582   -20.184 1.00 96.55 267 A 1 
ATOM 2089 N N   . CYS A 1 268 ? -4.936  9.324   -21.182 1.00 97.80 268 A 1 
ATOM 2090 C CA  . CYS A 1 268 ? -4.111  9.412   -19.979 1.00 98.06 268 A 1 
ATOM 2091 C C   . CYS A 1 268 ? -2.846  10.228  -20.273 1.00 98.22 268 A 1 
ATOM 2092 O O   . CYS A 1 268 ? -2.041  9.826   -21.123 1.00 97.62 268 A 1 
ATOM 2093 C CB  . CYS A 1 268 ? -3.782  7.982   -19.516 1.00 97.58 268 A 1 
ATOM 2094 S SG  . CYS A 1 268 ? -2.668  7.993   -18.079 1.00 97.23 268 A 1 
ATOM 2095 N N   . ASP A 1 269 ? -2.664  11.348  -19.574 1.00 98.54 269 A 1 
ATOM 2096 C CA  . ASP A 1 269 ? -1.447  12.170  -19.622 1.00 98.57 269 A 1 
ATOM 2097 C C   . ASP A 1 269 ? -0.536  11.890  -18.420 1.00 98.66 269 A 1 
ATOM 2098 O O   . ASP A 1 269 ? 0.687   11.897  -18.553 1.00 98.34 269 A 1 
ATOM 2099 C CB  . ASP A 1 269 ? -1.816  13.661  -19.659 1.00 98.39 269 A 1 
ATOM 2100 C CG  . ASP A 1 269 ? -2.639  14.066  -20.882 1.00 98.07 269 A 1 
ATOM 2101 O OD1 . ASP A 1 269 ? -2.334  13.578  -21.994 1.00 96.59 269 A 1 
ATOM 2102 O OD2 . ASP A 1 269 ? -3.571  14.879  -20.694 1.00 96.57 269 A 1 
ATOM 2103 N N   . VAL A 1 270 ? -1.133  11.601  -17.263 1.00 98.56 270 A 1 
ATOM 2104 C CA  . VAL A 1 270 ? -0.429  11.334  -16.006 1.00 98.64 270 A 1 
ATOM 2105 C C   . VAL A 1 270 ? -1.191  10.308  -15.169 1.00 98.65 270 A 1 
ATOM 2106 O O   . VAL A 1 270 ? -2.424  10.312  -15.124 1.00 98.22 270 A 1 
ATOM 2107 C CB  . VAL A 1 270 ? -0.173  12.651  -15.246 1.00 98.25 270 A 1 
ATOM 2108 C CG1 . VAL A 1 270 ? -1.462  13.406  -14.890 1.00 96.06 270 A 1 
ATOM 2109 C CG2 . VAL A 1 270 ? 0.653   12.460  -13.974 1.00 94.89 270 A 1 
ATOM 2110 N N   . ILE A 1 271 ? -0.454  9.426   -14.505 1.00 98.64 271 A 1 
ATOM 2111 C CA  . ILE A 1 271 ? -0.988  8.459   -13.547 1.00 98.60 271 A 1 
ATOM 2112 C C   . ILE A 1 271 ? -0.789  9.003   -12.136 1.00 98.66 271 A 1 
ATOM 2113 O O   . ILE A 1 271 ? 0.318   9.384   -11.759 1.00 98.39 271 A 1 
ATOM 2114 C CB  . ILE A 1 271 ? -0.354  7.072   -13.770 1.00 98.17 271 A 1 
ATOM 2115 C CG1 . ILE A 1 271 ? -0.851  6.513   -15.123 1.00 96.11 271 A 1 
ATOM 2116 C CG2 . ILE A 1 271 ? -0.693  6.106   -12.620 1.00 97.49 271 A 1 
ATOM 2117 C CD1 . ILE A 1 271 ? -0.141  5.243   -15.575 1.00 88.72 271 A 1 
ATOM 2118 N N   . LEU A 1 272 ? -1.853  8.994   -11.338 1.00 98.41 272 A 1 
ATOM 2119 C CA  . LEU A 1 272 ? -1.822  9.288   -9.917  1.00 98.34 272 A 1 
ATOM 2120 C C   . LEU A 1 272 ? -1.939  7.977   -9.135  1.00 98.20 272 A 1 
ATOM 2121 O O   . LEU A 1 272 ? -3.017  7.389   -9.053  1.00 97.66 272 A 1 
ATOM 2122 C CB  . LEU A 1 272 ? -2.946  10.290  -9.593  1.00 98.18 272 A 1 
ATOM 2123 C CG  . LEU A 1 272 ? -3.041  10.658  -8.103  1.00 97.58 272 A 1 
ATOM 2124 C CD1 . LEU A 1 272 ? -1.784  11.364  -7.596  1.00 96.59 272 A 1 
ATOM 2125 C CD2 . LEU A 1 272 ? -4.235  11.592  -7.895  1.00 96.54 272 A 1 
ATOM 2126 N N   . TRP A 1 273 ? -0.831  7.526   -8.547  1.00 97.74 273 A 1 
ATOM 2127 C CA  . TRP A 1 273 ? -0.856  6.432   -7.587  1.00 97.54 273 A 1 
ATOM 2128 C C   . TRP A 1 273 ? -1.350  6.953   -6.243  1.00 97.38 273 A 1 
ATOM 2129 O O   . TRP A 1 273 ? -0.606  7.616   -5.508  1.00 96.48 273 A 1 
ATOM 2130 C CB  . TRP A 1 273 ? 0.532   5.792   -7.489  1.00 96.94 273 A 1 
ATOM 2131 C CG  . TRP A 1 273 ? 0.665   4.784   -6.396  1.00 96.21 273 A 1 
ATOM 2132 C CD1 . TRP A 1 273 ? 1.166   5.025   -5.166  1.00 93.01 273 A 1 
ATOM 2133 C CD2 . TRP A 1 273 ? 0.220   3.398   -6.376  1.00 94.83 273 A 1 
ATOM 2134 N NE1 . TRP A 1 273 ? 1.068   3.886   -4.384  1.00 91.80 273 A 1 
ATOM 2135 C CE2 . TRP A 1 273 ? 0.477   2.857   -5.082  1.00 93.55 273 A 1 
ATOM 2136 C CE3 . TRP A 1 273 ? -0.391  2.552   -7.323  1.00 91.17 273 A 1 
ATOM 2137 C CZ2 . TRP A 1 273 ? 0.126   1.545   -4.732  1.00 91.49 273 A 1 
ATOM 2138 C CZ3 . TRP A 1 273 ? -0.739  1.229   -6.983  1.00 86.93 273 A 1 
ATOM 2139 C CH2 . TRP A 1 273 ? -0.491  0.730   -5.691  1.00 87.49 273 A 1 
ATOM 2140 N N   . ASP A 1 274 ? -2.598  6.662   -5.892  1.00 96.17 274 A 1 
ATOM 2141 C CA  . ASP A 1 274 ? -3.150  6.911   -4.562  1.00 95.35 274 A 1 
ATOM 2142 C C   . ASP A 1 274 ? -2.884  5.679   -3.685  1.00 93.59 274 A 1 
ATOM 2143 O O   . ASP A 1 274 ? -3.629  4.697   -3.701  1.00 87.93 274 A 1 
ATOM 2144 C CB  . ASP A 1 274 ? -4.633  7.300   -4.655  1.00 94.71 274 A 1 
ATOM 2145 C CG  . ASP A 1 274 ? -5.227  7.688   -3.291  1.00 93.34 274 A 1 
ATOM 2146 O OD1 . ASP A 1 274 ? -4.501  7.666   -2.263  1.00 90.21 274 A 1 
ATOM 2147 O OD2 . ASP A 1 274 ? -6.425  8.016   -3.243  1.00 90.22 274 A 1 
ATOM 2148 N N   . GLY A 1 275 ? -1.765  5.684   -2.964  1.00 91.97 275 A 1 
ATOM 2149 C CA  . GLY A 1 275 ? -1.235  4.524   -2.258  1.00 89.49 275 A 1 
ATOM 2150 C C   . GLY A 1 275 ? -2.219  3.902   -1.258  1.00 87.48 275 A 1 
ATOM 2151 O O   . GLY A 1 275 ? -3.031  4.592   -0.658  1.00 79.70 275 A 1 
ATOM 2152 N N   . GLY A 1 276 ? -2.139  2.598   -1.041  1.00 86.52 276 A 1 
ATOM 2153 C CA  . GLY A 1 276 ? -2.919  1.916   -0.010  1.00 81.83 276 A 1 
ATOM 2154 C C   . GLY A 1 276 ? -2.104  1.655   1.253   1.00 80.92 276 A 1 
ATOM 2155 O O   . GLY A 1 276 ? -0.889  1.505   1.176   1.00 74.19 276 A 1 
ATOM 2156 N N   . ASN A 1 277 ? -2.762  1.578   2.413   1.00 74.90 277 A 1 
ATOM 2157 C CA  . ASN A 1 277 ? -2.229  1.096   3.699   1.00 73.76 277 A 1 
ATOM 2158 C C   . ASN A 1 277 ? -0.794  1.550   4.036   1.00 76.81 277 A 1 
ATOM 2159 O O   . ASN A 1 277 ? 0.002   0.779   4.564   1.00 70.77 277 A 1 
ATOM 2160 C CB  . ASN A 1 277 ? -2.444  -0.427  3.793   1.00 66.68 277 A 1 
ATOM 2161 C CG  . ASN A 1 277 ? -3.914  -0.802  3.817   1.00 60.86 277 A 1 
ATOM 2162 O OD1 . ASN A 1 277 ? -4.781  0.036   3.998   1.00 54.19 277 A 1 
ATOM 2163 N ND2 . ASN A 1 277 ? -4.244  -2.055  3.623   1.00 51.74 277 A 1 
ATOM 2164 N N   . ASN A 1 278 ? -0.471  2.816   3.759   1.00 79.62 278 A 1 
ATOM 2165 C CA  . ASN A 1 278 ? 0.803   3.451   4.145   1.00 79.54 278 A 1 
ATOM 2166 C C   . ASN A 1 278 ? 2.036   2.774   3.562   1.00 81.41 278 A 1 
ATOM 2167 O O   . ASN A 1 278 ? 3.094   2.729   4.189   1.00 73.50 278 A 1 
ATOM 2168 C CB  . ASN A 1 278 ? 0.881   3.603   5.669   1.00 72.01 278 A 1 
ATOM 2169 C CG  . ASN A 1 278 ? -0.485  3.868   6.233   1.00 66.34 278 A 1 
ATOM 2170 O OD1 . ASN A 1 278 ? -1.081  4.907   6.011   1.00 58.93 278 A 1 
ATOM 2171 N ND2 . ASN A 1 278 ? -1.065  2.866   6.841   1.00 58.97 278 A 1 
ATOM 2172 N N   . ASP A 1 279 ? 1.891   2.244   2.351   1.00 88.05 279 A 1 
ATOM 2173 C CA  . ASP A 1 279 ? 2.949   1.548   1.652   1.00 88.46 279 A 1 
ATOM 2174 C C   . ASP A 1 279 ? 3.705   2.467   0.682   1.00 90.18 279 A 1 
ATOM 2175 O O   . ASP A 1 279 ? 3.183   3.483   0.212   1.00 86.21 279 A 1 
ATOM 2176 C CB  . ASP A 1 279 ? 2.358   0.316   0.965   1.00 84.06 279 A 1 
ATOM 2177 C CG  . ASP A 1 279 ? 3.364   -0.825  0.880   1.00 80.49 279 A 1 
ATOM 2178 O OD1 . ASP A 1 279 ? 4.588   -0.586  1.019   1.00 76.70 279 A 1 
ATOM 2179 O OD2 . ASP A 1 279 ? 2.929   -1.963  0.634   1.00 75.25 279 A 1 
ATOM 2180 N N   . PHE A 1 280 ? 4.960   2.107   0.356   1.00 93.42 280 A 1 
ATOM 2181 C CA  . PHE A 1 280 ? 5.695   2.740   -0.733  1.00 94.07 280 A 1 
ATOM 2182 C C   . PHE A 1 280 ? 5.133   2.287   -2.093  1.00 94.51 280 A 1 
ATOM 2183 O O   . PHE A 1 280 ? 4.534   1.211   -2.178  1.00 92.79 280 A 1 
ATOM 2184 C CB  . PHE A 1 280 ? 7.205   2.505   -0.569  1.00 93.62 280 A 1 
ATOM 2185 C CG  . PHE A 1 280 ? 7.648   1.061   -0.569  1.00 95.07 280 A 1 
ATOM 2186 C CD1 . PHE A 1 280 ? 7.712   0.347   0.643   1.00 92.58 280 A 1 
ATOM 2187 C CD2 . PHE A 1 280 ? 8.051   0.448   -1.766  1.00 92.97 280 A 1 
ATOM 2188 C CE1 . PHE A 1 280 ? 8.174   -0.976  0.656   1.00 91.01 280 A 1 
ATOM 2189 C CE2 . PHE A 1 280 ? 8.514   -0.878  -1.753  1.00 91.17 280 A 1 
ATOM 2190 C CZ  . PHE A 1 280 ? 8.581   -1.594  -0.542  1.00 93.60 280 A 1 
ATOM 2191 N N   . PRO A 1 281 ? 5.289   3.082   -3.178  1.00 95.81 281 A 1 
ATOM 2192 C CA  . PRO A 1 281 ? 4.570   2.860   -4.428  1.00 96.14 281 A 1 
ATOM 2193 C C   . PRO A 1 281 ? 4.887   1.520   -5.091  1.00 96.33 281 A 1 
ATOM 2194 O O   . PRO A 1 281 ? 6.001   1.011   -5.001  1.00 95.15 281 A 1 
ATOM 2195 C CB  . PRO A 1 281 ? 4.951   4.022   -5.350  1.00 95.39 281 A 1 
ATOM 2196 C CG  . PRO A 1 281 ? 5.409   5.104   -4.391  1.00 94.20 281 A 1 
ATOM 2197 C CD  . PRO A 1 281 ? 6.014   4.338   -3.235  1.00 96.11 281 A 1 
ATOM 2198 N N   . PHE A 1 282 ? 3.916   0.977   -5.841  1.00 95.50 282 A 1 
ATOM 2199 C CA  . PHE A 1 282 ? 4.123   -0.205  -6.678  1.00 95.57 282 A 1 
ATOM 2200 C C   . PHE A 1 282 ? 4.654   0.150   -8.072  1.00 95.97 282 A 1 
ATOM 2201 O O   . PHE A 1 282 ? 5.131   -0.717  -8.796  1.00 94.78 282 A 1 
ATOM 2202 C CB  . PHE A 1 282 ? 2.823   -1.009  -6.765  1.00 94.84 282 A 1 
ATOM 2203 C CG  . PHE A 1 282 ? 2.265   -1.540  -5.453  1.00 94.67 282 A 1 
ATOM 2204 C CD1 . PHE A 1 282 ? 2.962   -1.429  -4.233  1.00 91.94 282 A 1 
ATOM 2205 C CD2 . PHE A 1 282 ? 1.002   -2.163  -5.461  1.00 91.70 282 A 1 
ATOM 2206 C CE1 . PHE A 1 282 ? 2.394   -1.915  -3.034  1.00 90.17 282 A 1 
ATOM 2207 C CE2 . PHE A 1 282 ? 0.443   -2.649  -4.265  1.00 89.68 282 A 1 
ATOM 2208 C CZ  . PHE A 1 282 ? 1.134   -2.521  -3.049  1.00 91.06 282 A 1 
ATOM 2209 N N   . TYR A 1 283 ? 4.616   1.432   -8.437  1.00 96.78 283 A 1 
ATOM 2210 C CA  . TYR A 1 283 ? 5.142   1.973   -9.684  1.00 97.10 283 A 1 
ATOM 2211 C C   . TYR A 1 283 ? 6.332   2.888   -9.410  1.00 97.45 283 A 1 
ATOM 2212 O O   . TYR A 1 283 ? 6.399   3.518   -8.358  1.00 97.11 283 A 1 
ATOM 2213 C CB  . TYR A 1 283 ? 4.034   2.697   -10.454 1.00 96.83 283 A 1 
ATOM 2214 C CG  . TYR A 1 283 ? 2.755   1.894   -10.633 1.00 96.81 283 A 1 
ATOM 2215 C CD1 . TYR A 1 283 ? 2.805   0.512   -10.906 1.00 95.43 283 A 1 
ATOM 2216 C CD2 . TYR A 1 283 ? 1.505   2.524   -10.496 1.00 95.44 283 A 1 
ATOM 2217 C CE1 . TYR A 1 283 ? 1.621   -0.236  -11.021 1.00 94.80 283 A 1 
ATOM 2218 C CE2 . TYR A 1 283 ? 0.318   1.779   -10.620 1.00 94.87 283 A 1 
ATOM 2219 C CZ  . TYR A 1 283 ? 0.376   0.395   -10.872 1.00 95.41 283 A 1 
ATOM 2220 O OH  . TYR A 1 283 ? -0.766  -0.333  -10.969 1.00 94.16 283 A 1 
ATOM 2221 N N   . VAL A 1 284 ? 7.252   2.974   -10.374 1.00 97.47 284 A 1 
ATOM 2222 C CA  . VAL A 1 284 ? 8.374   3.916   -10.310 1.00 97.95 284 A 1 
ATOM 2223 C C   . VAL A 1 284 ? 7.818   5.340   -10.453 1.00 98.18 284 A 1 
ATOM 2224 O O   . VAL A 1 284 ? 7.294   5.650   -11.526 1.00 98.01 284 A 1 
ATOM 2225 C CB  . VAL A 1 284 ? 9.415   3.627   -11.407 1.00 97.77 284 A 1 
ATOM 2226 C CG1 . VAL A 1 284 ? 10.607  4.585   -11.308 1.00 96.82 284 A 1 
ATOM 2227 C CG2 . VAL A 1 284 ? 9.964   2.196   -11.313 1.00 96.54 284 A 1 
ATOM 2228 N N   . PRO A 1 285 ? 7.889   6.199   -9.416  1.00 98.35 285 A 1 
ATOM 2229 C CA  . PRO A 1 285 ? 7.348   7.548   -9.487  1.00 98.41 285 A 1 
ATOM 2230 C C   . PRO A 1 285 ? 8.323   8.509   -10.179 1.00 98.53 285 A 1 
ATOM 2231 O O   . PRO A 1 285 ? 9.535   8.405   -10.015 1.00 98.14 285 A 1 
ATOM 2232 C CB  . PRO A 1 285 ? 7.073   7.939   -8.032  1.00 97.92 285 A 1 
ATOM 2233 C CG  . PRO A 1 285 ? 8.179   7.218   -7.265  1.00 96.49 285 A 1 
ATOM 2234 C CD  . PRO A 1 285 ? 8.392   5.935   -8.063  1.00 97.93 285 A 1 
ATOM 2235 N N   . ASP A 1 286 ? 7.771   9.483   -10.912 1.00 98.64 286 A 1 
ATOM 2236 C CA  . ASP A 1 286 ? 8.477   10.693  -11.357 1.00 98.64 286 A 1 
ATOM 2237 C C   . ASP A 1 286 ? 8.433   11.805  -10.290 1.00 98.65 286 A 1 
ATOM 2238 O O   . ASP A 1 286 ? 9.270   12.705  -10.302 1.00 98.22 286 A 1 
ATOM 2239 C CB  . ASP A 1 286 ? 7.853   11.209  -12.659 1.00 98.57 286 A 1 
ATOM 2240 C CG  . ASP A 1 286 ? 8.024   10.235  -13.822 1.00 98.32 286 A 1 
ATOM 2241 O OD1 . ASP A 1 286 ? 9.073   10.308  -14.507 1.00 96.60 286 A 1 
ATOM 2242 O OD2 . ASP A 1 286 ? 7.080   9.454   -14.065 1.00 96.91 286 A 1 
ATOM 2243 N N   . LEU A 1 287 ? 7.446   11.729  -9.382  1.00 98.66 287 A 1 
ATOM 2244 C CA  . LEU A 1 287 ? 7.347   12.561  -8.182  1.00 98.71 287 A 1 
ATOM 2245 C C   . LEU A 1 287 ? 6.714   11.740  -7.053  1.00 98.71 287 A 1 
ATOM 2246 O O   . LEU A 1 287 ? 5.601   11.232  -7.205  1.00 98.47 287 A 1 
ATOM 2247 C CB  . LEU A 1 287 ? 6.498   13.810  -8.487  1.00 98.67 287 A 1 
ATOM 2248 C CG  . LEU A 1 287 ? 6.425   14.815  -7.318  1.00 98.38 287 A 1 
ATOM 2249 C CD1 . LEU A 1 287 ? 7.733   15.587  -7.157  1.00 97.50 287 A 1 
ATOM 2250 C CD2 . LEU A 1 287 ? 5.309   15.830  -7.568  1.00 97.43 287 A 1 
ATOM 2251 N N   . MET A 1 288 ? 7.394   11.652  -5.912  1.00 98.57 288 A 1 
ATOM 2252 C CA  . MET A 1 288 ? 6.927   10.937  -4.725  1.00 98.56 288 A 1 
ATOM 2253 C C   . MET A 1 288 ? 6.554   11.913  -3.609  1.00 98.65 288 A 1 
ATOM 2254 O O   . MET A 1 288 ? 7.392   12.679  -3.130  1.00 98.45 288 A 1 
ATOM 2255 C CB  . MET A 1 288 ? 7.997   9.931   -4.276  1.00 98.25 288 A 1 
ATOM 2256 C CG  . MET A 1 288 ? 7.591   9.160   -3.016  1.00 95.95 288 A 1 
ATOM 2257 S SD  . MET A 1 288 ? 6.093   8.161   -3.200  1.00 95.25 288 A 1 
ATOM 2258 C CE  . MET A 1 288 ? 5.709   7.888   -1.454  1.00 88.06 288 A 1 
ATOM 2259 N N   . VAL A 1 289 ? 5.314   11.840  -3.130  1.00 98.48 289 A 1 
ATOM 2260 C CA  . VAL A 1 289 ? 4.791   12.639  -2.014  1.00 98.50 289 A 1 
ATOM 2261 C C   . VAL A 1 289 ? 4.516   11.737  -0.813  1.00 98.33 289 A 1 
ATOM 2262 O O   . VAL A 1 289 ? 3.795   10.748  -0.929  1.00 98.05 289 A 1 
ATOM 2263 C CB  . VAL A 1 289 ? 3.533   13.423  -2.428  1.00 98.55 289 A 1 
ATOM 2264 C CG1 . VAL A 1 289 ? 3.066   14.352  -1.301  1.00 98.32 289 A 1 
ATOM 2265 C CG2 . VAL A 1 289 ? 3.773   14.271  -3.683  1.00 98.34 289 A 1 
ATOM 2266 N N   . ALA A 1 290 ? 5.047   12.084  0.362   1.00 98.28 290 A 1 
ATOM 2267 C CA  . ALA A 1 290 ? 4.739   11.426  1.633   1.00 98.33 290 A 1 
ATOM 2268 C C   . ALA A 1 290 ? 3.949   12.361  2.555   1.00 98.42 290 A 1 
ATOM 2269 O O   . ALA A 1 290 ? 4.304   13.524  2.720   1.00 98.31 290 A 1 
ATOM 2270 C CB  . ALA A 1 290 ? 6.034   10.941  2.294   1.00 98.17 290 A 1 
ATOM 2271 N N   . VAL A 1 291 ? 2.904   11.849  3.218   1.00 98.19 291 A 1 
ATOM 2272 C CA  . VAL A 1 291 ? 2.083   12.623  4.164   1.00 98.06 291 A 1 
ATOM 2273 C C   . VAL A 1 291 ? 2.379   12.197  5.602   1.00 97.75 291 A 1 
ATOM 2274 O O   . VAL A 1 291 ? 2.380   11.006  5.925   1.00 97.26 291 A 1 
ATOM 2275 C CB  . VAL A 1 291 ? 0.581   12.530  3.841   1.00 97.94 291 A 1 
ATOM 2276 C CG1 . VAL A 1 291 ? -0.213  13.569  4.650   1.00 97.34 291 A 1 
ATOM 2277 C CG2 . VAL A 1 291 ? 0.302   12.786  2.353   1.00 97.51 291 A 1 
ATOM 2278 N N   . THR A 1 292 ? 2.612   13.175  6.483   1.00 97.71 292 A 1 
ATOM 2279 C CA  . THR A 1 292 ? 2.931   12.995  7.908   1.00 97.80 292 A 1 
ATOM 2280 C C   . THR A 1 292 ? 1.859   13.612  8.807   1.00 97.45 292 A 1 
ATOM 2281 O O   . THR A 1 292 ? 1.105   14.493  8.390   1.00 96.93 292 A 1 
ATOM 2282 C CB  . THR A 1 292 ? 4.315   13.568  8.255   1.00 97.89 292 A 1 
ATOM 2283 O OG1 . THR A 1 292 ? 4.354   14.957  8.039   1.00 96.43 292 A 1 
ATOM 2284 C CG2 . THR A 1 292 ? 5.444   12.956  7.430   1.00 96.42 292 A 1 
ATOM 2285 N N   . ASP A 1 293 ? 1.785   13.148  10.065  1.00 96.78 293 A 1 
ATOM 2286 C CA  . ASP A 1 293 ? 0.779   13.566  11.045  1.00 96.30 293 A 1 
ATOM 2287 C C   . ASP A 1 293 ? 1.432   13.973  12.381  1.00 96.60 293 A 1 
ATOM 2288 O O   . ASP A 1 293 ? 1.844   13.104  13.158  1.00 95.86 293 A 1 
ATOM 2289 C CB  . ASP A 1 293 ? -0.233  12.428  11.235  1.00 94.89 293 A 1 
ATOM 2290 C CG  . ASP A 1 293 ? -1.403  12.786  12.164  1.00 93.45 293 A 1 
ATOM 2291 O OD1 . ASP A 1 293 ? -1.429  13.897  12.742  1.00 91.32 293 A 1 
ATOM 2292 O OD2 . ASP A 1 293 ? -2.328  11.947  12.262  1.00 90.20 293 A 1 
ATOM 2293 N N   . PRO A 1 294 ? 1.489   15.277  12.708  1.00 96.49 294 A 1 
ATOM 2294 C CA  . PRO A 1 294 ? 2.077   15.760  13.957  1.00 96.61 294 A 1 
ATOM 2295 C C   . PRO A 1 294 ? 1.242   15.450  15.211  1.00 96.07 294 A 1 
ATOM 2296 O O   . PRO A 1 294 ? 1.704   15.709  16.321  1.00 94.66 294 A 1 
ATOM 2297 C CB  . PRO A 1 294 ? 2.278   17.267  13.741  1.00 96.66 294 A 1 
ATOM 2298 C CG  . PRO A 1 294 ? 1.153   17.631  12.778  1.00 96.12 294 A 1 
ATOM 2299 C CD  . PRO A 1 294 ? 1.056   16.400  11.882  1.00 97.35 294 A 1 
ATOM 2300 N N   . HIS A 1 295 ? 0.052   14.850  15.106  1.00 96.00 295 A 1 
ATOM 2301 C CA  . HIS A 1 295 ? -0.639  14.279  16.273  1.00 95.06 295 A 1 
ATOM 2302 C C   . HIS A 1 295 ? 0.007   12.979  16.773  1.00 95.11 295 A 1 
ATOM 2303 O O   . HIS A 1 295 ? -0.236  12.563  17.905  1.00 93.79 295 A 1 
ATOM 2304 C CB  . HIS A 1 295 ? -2.122  14.058  15.950  1.00 94.37 295 A 1 
ATOM 2305 C CG  . HIS A 1 295 ? -2.878  15.346  15.822  1.00 93.59 295 A 1 
ATOM 2306 N ND1 . HIS A 1 295 ? -3.289  16.119  16.889  1.00 85.59 295 A 1 
ATOM 2307 C CD2 . HIS A 1 295 ? -3.273  15.959  14.668  1.00 86.78 295 A 1 
ATOM 2308 C CE1 . HIS A 1 295 ? -3.928  17.179  16.380  1.00 86.59 295 A 1 
ATOM 2309 N NE2 . HIS A 1 295 ? -3.935  17.124  15.036  1.00 88.14 295 A 1 
ATOM 2310 N N   . ARG A 1 296 ? 0.853   12.350  15.960  1.00 95.28 296 A 1 
ATOM 2311 C CA  . ARG A 1 296 ? 1.577   11.104  16.266  1.00 95.13 296 A 1 
ATOM 2312 C C   . ARG A 1 296 ? 3.085   11.255  15.988  1.00 96.01 296 A 1 
ATOM 2313 O O   . ARG A 1 296 ? 3.641   10.491  15.197  1.00 95.91 296 A 1 
ATOM 2314 C CB  . ARG A 1 296 ? 0.936   9.945   15.479  1.00 93.88 296 A 1 
ATOM 2315 C CG  . ARG A 1 296 ? -0.518  9.664   15.908  1.00 92.89 296 A 1 
ATOM 2316 C CD  . ARG A 1 296 ? -1.173  8.615   15.009  1.00 91.43 296 A 1 
ATOM 2317 N NE  . ARG A 1 296 ? -1.464  9.169   13.676  1.00 89.95 296 A 1 
ATOM 2318 C CZ  . ARG A 1 296 ? -1.860  8.494   12.611  1.00 90.22 296 A 1 
ATOM 2319 N NH1 . ARG A 1 296 ? -2.025  7.202   12.622  1.00 86.95 296 A 1 
ATOM 2320 N NH2 . ARG A 1 296 ? -2.110  9.127   11.503  1.00 87.28 296 A 1 
ATOM 2321 N N   . PRO A 1 297 ? 3.759   12.251  16.607  1.00 96.44 297 A 1 
ATOM 2322 C CA  . PRO A 1 297 ? 5.143   12.590  16.288  1.00 97.01 297 A 1 
ATOM 2323 C C   . PRO A 1 297 ? 6.090   11.435  16.649  1.00 97.14 297 A 1 
ATOM 2324 O O   . PRO A 1 297 ? 5.967   10.829  17.719  1.00 95.94 297 A 1 
ATOM 2325 C CB  . PRO A 1 297 ? 5.440   13.856  17.100  1.00 96.60 297 A 1 
ATOM 2326 C CG  . PRO A 1 297 ? 4.548   13.689  18.331  1.00 95.48 297 A 1 
ATOM 2327 C CD  . PRO A 1 297 ? 3.299   13.033  17.752  1.00 96.80 297 A 1 
ATOM 2328 N N   . GLY A 1 298 ? 7.048   11.139  15.770  1.00 97.23 298 A 1 
ATOM 2329 C CA  . GLY A 1 298 ? 7.998   10.029  15.903  1.00 97.01 298 A 1 
ATOM 2330 C C   . GLY A 1 298 ? 7.544   8.716   15.256  1.00 97.18 298 A 1 
ATOM 2331 O O   . GLY A 1 298 ? 8.366   7.826   15.046  1.00 96.26 298 A 1 
ATOM 2332 N N   . HIS A 1 299 ? 6.258   8.584   14.893  1.00 96.48 299 A 1 
ATOM 2333 C CA  . HIS A 1 299 ? 5.764   7.397   14.178  1.00 96.30 299 A 1 
ATOM 2334 C C   . HIS A 1 299 ? 6.413   7.251   12.798  1.00 96.58 299 A 1 
ATOM 2335 O O   . HIS A 1 299 ? 6.656   6.133   12.355  1.00 95.78 299 A 1 
ATOM 2336 C CB  . HIS A 1 299 ? 4.235   7.446   14.054  1.00 95.56 299 A 1 
ATOM 2337 C CG  . HIS A 1 299 ? 3.484   7.124   15.326  1.00 94.88 299 A 1 
ATOM 2338 N ND1 . HIS A 1 299 ? 2.219   6.584   15.383  1.00 89.96 299 A 1 
ATOM 2339 C CD2 . HIS A 1 299 ? 3.900   7.269   16.620  1.00 89.79 299 A 1 
ATOM 2340 C CE1 . HIS A 1 299 ? 1.884   6.420   16.677  1.00 88.81 299 A 1 
ATOM 2341 N NE2 . HIS A 1 299 ? 2.884   6.819   17.470  1.00 89.70 299 A 1 
ATOM 2342 N N   . GLU A 1 300 ? 6.782   8.362   12.169  1.00 96.18 300 A 1 
ATOM 2343 C CA  . GLU A 1 300 ? 7.500   8.408   10.894  1.00 96.19 300 A 1 
ATOM 2344 C C   . GLU A 1 300 ? 8.850   7.667   10.907  1.00 96.78 300 A 1 
ATOM 2345 O O   . GLU A 1 300 ? 9.363   7.324   9.846   1.00 95.44 300 A 1 
ATOM 2346 C CB  . GLU A 1 300 ? 7.650   9.868   10.415  1.00 94.83 300 A 1 
ATOM 2347 C CG  . GLU A 1 300 ? 8.497   10.814  11.284  1.00 92.97 300 A 1 
ATOM 2348 C CD  . GLU A 1 300 ? 7.804   11.338  12.551  1.00 94.85 300 A 1 
ATOM 2349 O OE1 . GLU A 1 300 ? 8.497   12.004  13.353  1.00 90.59 300 A 1 
ATOM 2350 O OE2 . GLU A 1 300 ? 6.609   11.063  12.769  1.00 92.37 300 A 1 
ATOM 2351 N N   . LEU A 1 301 ? 9.393   7.375   12.100  1.00 97.38 301 A 1 
ATOM 2352 C CA  . LEU A 1 301 ? 10.670  6.661   12.273  1.00 97.67 301 A 1 
ATOM 2353 C C   . LEU A 1 301 ? 10.538  5.398   13.141  1.00 97.68 301 A 1 
ATOM 2354 O O   . LEU A 1 301 ? 11.526  4.914   13.700  1.00 96.63 301 A 1 
ATOM 2355 C CB  . LEU A 1 301 ? 11.710  7.635   12.850  1.00 97.61 301 A 1 
ATOM 2356 C CG  . LEU A 1 301 ? 11.913  8.897   11.986  1.00 97.20 301 A 1 
ATOM 2357 C CD1 . LEU A 1 301 ? 12.892  9.834   12.664  1.00 96.19 301 A 1 
ATOM 2358 C CD2 . LEU A 1 301 ? 12.467  8.577   10.600  1.00 96.06 301 A 1 
ATOM 2359 N N   . SER A 1 302 ? 9.323   4.892   13.310  1.00 97.35 302 A 1 
ATOM 2360 C CA  . SER A 1 302 ? 9.049   3.721   14.153  1.00 97.13 302 A 1 
ATOM 2361 C C   . SER A 1 302 ? 8.016   2.756   13.582  1.00 97.20 302 A 1 
ATOM 2362 O O   . SER A 1 302 ? 7.745   1.730   14.206  1.00 96.36 302 A 1 
ATOM 2363 C CB  . SER A 1 302 ? 8.673   4.166   15.571  1.00 96.41 302 A 1 
ATOM 2364 O OG  . SER A 1 302 ? 7.549   5.024   15.567  1.00 94.52 302 A 1 
ATOM 2365 N N   . TYR A 1 303 ? 7.476   3.038   12.387  1.00 96.74 303 A 1 
ATOM 2366 C CA  . TYR A 1 303 ? 6.508   2.200   11.684  1.00 96.38 303 A 1 
ATOM 2367 C C   . TYR A 1 303 ? 7.026   1.762   10.313  1.00 96.56 303 A 1 
ATOM 2368 O O   . TYR A 1 303 ? 7.651   2.535   9.579   1.00 95.89 303 A 1 
ATOM 2369 C CB  . TYR A 1 303 ? 5.155   2.915   11.565  1.00 95.69 303 A 1 
ATOM 2370 C CG  . TYR A 1 303 ? 4.315   2.825   12.827  1.00 95.25 303 A 1 
ATOM 2371 C CD1 . TYR A 1 303 ? 3.191   1.976   12.867  1.00 94.36 303 A 1 
ATOM 2372 C CD2 . TYR A 1 303 ? 4.670   3.569   13.969  1.00 94.39 303 A 1 
ATOM 2373 C CE1 . TYR A 1 303 ? 2.422   1.870   14.039  1.00 93.80 303 A 1 
ATOM 2374 C CE2 . TYR A 1 303 ? 3.907   3.458   15.151  1.00 93.84 303 A 1 
ATOM 2375 C CZ  . TYR A 1 303 ? 2.781   2.610   15.181  1.00 93.77 303 A 1 
ATOM 2376 O OH  . TYR A 1 303 ? 2.042   2.500   16.317  1.00 92.53 303 A 1 
ATOM 2377 N N   . TYR A 1 304 ? 6.739   0.497   9.952   1.00 96.67 304 A 1 
ATOM 2378 C CA  . TYR A 1 304 ? 7.016   -0.074  8.636   1.00 96.61 304 A 1 
ATOM 2379 C C   . TYR A 1 304 ? 5.729   -0.160  7.797   1.00 96.44 304 A 1 
ATOM 2380 O O   . TYR A 1 304 ? 4.700   -0.560  8.338   1.00 95.46 304 A 1 
ATOM 2381 C CB  . TYR A 1 304 ? 7.658   -1.457  8.808   1.00 96.43 304 A 1 
ATOM 2382 C CG  . TYR A 1 304 ? 7.987   -2.132  7.489   1.00 96.28 304 A 1 
ATOM 2383 C CD1 . TYR A 1 304 ? 7.034   -2.966  6.864   1.00 95.65 304 A 1 
ATOM 2384 C CD2 . TYR A 1 304 ? 9.220   -1.886  6.855   1.00 95.65 304 A 1 
ATOM 2385 C CE1 . TYR A 1 304 ? 7.312   -3.547  5.612   1.00 95.13 304 A 1 
ATOM 2386 C CE2 . TYR A 1 304 ? 9.502   -2.467  5.601   1.00 94.97 304 A 1 
ATOM 2387 C CZ  . TYR A 1 304 ? 8.547   -3.298  4.979   1.00 95.16 304 A 1 
ATOM 2388 O OH  . TYR A 1 304 ? 8.812   -3.851  3.760   1.00 94.29 304 A 1 
ATOM 2389 N N   . PRO A 1 305 ? 5.779   0.157   6.486   1.00 95.87 305 A 1 
ATOM 2390 C CA  . PRO A 1 305 ? 6.909   0.722   5.738   1.00 96.05 305 A 1 
ATOM 2391 C C   . PRO A 1 305 ? 6.892   2.256   5.645   1.00 96.46 305 A 1 
ATOM 2392 O O   . PRO A 1 305 ? 7.554   2.824   4.781   1.00 95.76 305 A 1 
ATOM 2393 C CB  . PRO A 1 305 ? 6.817   0.048   4.362   1.00 95.12 305 A 1 
ATOM 2394 C CG  . PRO A 1 305 ? 5.310   -0.008  4.137   1.00 93.92 305 A 1 
ATOM 2395 C CD  . PRO A 1 305 ? 4.744   -0.235  5.540   1.00 95.24 305 A 1 
ATOM 2396 N N   . GLY A 1 306 ? 6.192   2.956   6.549   1.00 96.54 306 A 1 
ATOM 2397 C CA  . GLY A 1 306 ? 6.057   4.418   6.523   1.00 96.60 306 A 1 
ATOM 2398 C C   . GLY A 1 306 ? 7.395   5.172   6.480   1.00 97.18 306 A 1 
ATOM 2399 O O   . GLY A 1 306 ? 7.529   6.156   5.754   1.00 97.08 306 A 1 
ATOM 2400 N N   . GLU A 1 307 ? 8.425   4.682   7.179   1.00 96.96 307 A 1 
ATOM 2401 C CA  . GLU A 1 307 ? 9.774   5.266   7.088   1.00 97.39 307 A 1 
ATOM 2402 C C   . GLU A 1 307 ? 10.395  5.086   5.691   1.00 97.53 307 A 1 
ATOM 2403 O O   . GLU A 1 307 ? 11.115  5.965   5.218   1.00 97.26 307 A 1 
ATOM 2404 C CB  . GLU A 1 307 ? 10.694  4.676   8.170   1.00 97.47 307 A 1 
ATOM 2405 C CG  . GLU A 1 307 ? 12.075  5.369   8.178   1.00 96.98 307 A 1 
ATOM 2406 C CD  . GLU A 1 307 ? 13.055  4.859   9.241   1.00 97.15 307 A 1 
ATOM 2407 O OE1 . GLU A 1 307 ? 14.276  5.098   9.058   1.00 94.34 307 A 1 
ATOM 2408 O OE2 . GLU A 1 307 ? 12.626  4.249   10.242  1.00 95.39 307 A 1 
ATOM 2409 N N   . VAL A 1 308 ? 10.125  3.967   5.005   1.00 97.55 308 A 1 
ATOM 2410 C CA  . VAL A 1 308 ? 10.588  3.750   3.624   1.00 97.51 308 A 1 
ATOM 2411 C C   . VAL A 1 308 ? 9.946   4.785   2.703   1.00 97.75 308 A 1 
ATOM 2412 O O   . VAL A 1 308 ? 10.653  5.444   1.947   1.00 97.60 308 A 1 
ATOM 2413 C CB  . VAL A 1 308 ? 10.294  2.321   3.122   1.00 97.15 308 A 1 
ATOM 2414 C CG1 . VAL A 1 308 ? 10.854  2.096   1.711   1.00 96.46 308 A 1 
ATOM 2415 C CG2 . VAL A 1 308 ? 10.896  1.255   4.045   1.00 96.48 308 A 1 
ATOM 2416 N N   . THR A 1 309 ? 8.632   4.993   2.831   1.00 97.37 309 A 1 
ATOM 2417 C CA  . THR A 1 309 ? 7.879   6.033   2.112   1.00 97.50 309 A 1 
ATOM 2418 C C   . THR A 1 309 ? 8.473   7.424   2.343   1.00 97.85 309 A 1 
ATOM 2419 O O   . THR A 1 309 ? 8.694   8.155   1.383   1.00 97.72 309 A 1 
ATOM 2420 C CB  . THR A 1 309 ? 6.403   6.004   2.543   1.00 97.03 309 A 1 
ATOM 2421 O OG1 . THR A 1 309 ? 5.862   4.730   2.289   1.00 94.74 309 A 1 
ATOM 2422 C CG2 . THR A 1 309 ? 5.520   7.000   1.805   1.00 95.15 309 A 1 
ATOM 2423 N N   . LEU A 1 310 ? 8.803   7.776   3.594   1.00 97.95 310 A 1 
ATOM 2424 C CA  . LEU A 1 310 ? 9.444   9.053   3.931   1.00 98.19 310 A 1 
ATOM 2425 C C   . LEU A 1 310 ? 10.815  9.215   3.262   1.00 98.32 310 A 1 
ATOM 2426 O O   . LEU A 1 310 ? 11.116  10.277  2.727   1.00 98.25 310 A 1 
ATOM 2427 C CB  . LEU A 1 310 ? 9.564   9.168   5.460   1.00 98.21 310 A 1 
ATOM 2428 C CG  . LEU A 1 310 ? 10.299  10.437  5.949   1.00 97.83 310 A 1 
ATOM 2429 C CD1 . LEU A 1 310 ? 9.645   11.721  5.450   1.00 97.29 310 A 1 
ATOM 2430 C CD2 . LEU A 1 310 ? 10.303  10.474  7.477   1.00 97.24 310 A 1 
ATOM 2431 N N   . ARG A 1 311 ? 11.640  8.168   3.287   1.00 98.30 311 A 1 
ATOM 2432 C CA  . ARG A 1 311 ? 13.001  8.200   2.717   1.00 98.40 311 A 1 
ATOM 2433 C C   . ARG A 1 311 ? 13.019  8.288   1.191   1.00 98.45 311 A 1 
ATOM 2434 O O   . ARG A 1 311 ? 14.003  8.762   0.644   1.00 98.34 311 A 1 
ATOM 2435 C CB  . ARG A 1 311 ? 13.776  6.961   3.174   1.00 98.44 311 A 1 
ATOM 2436 C CG  . ARG A 1 311 ? 14.161  7.043   4.656   1.00 98.02 311 A 1 
ATOM 2437 C CD  . ARG A 1 311 ? 14.793  5.721   5.100   1.00 98.11 311 A 1 
ATOM 2438 N NE  . ARG A 1 311 ? 15.215  5.769   6.506   1.00 97.84 311 A 1 
ATOM 2439 C CZ  . ARG A 1 311 ? 16.282  6.371   7.005   1.00 98.14 311 A 1 
ATOM 2440 N NH1 . ARG A 1 311 ? 17.138  7.017   6.261   1.00 96.65 311 A 1 
ATOM 2441 N NH2 . ARG A 1 311 ? 16.485  6.325   8.284   1.00 96.75 311 A 1 
ATOM 2442 N N   . LEU A 1 312 ? 11.958  7.809   0.530   1.00 98.32 312 A 1 
ATOM 2443 C CA  . LEU A 1 312 ? 11.805  7.865   -0.927  1.00 98.24 312 A 1 
ATOM 2444 C C   . LEU A 1 312 ? 11.174  9.177   -1.418  1.00 98.42 312 A 1 
ATOM 2445 O O   . LEU A 1 312 ? 11.147  9.405   -2.619  1.00 98.21 312 A 1 
ATOM 2446 C CB  . LEU A 1 312 ? 10.956  6.662   -1.387  1.00 97.95 312 A 1 
ATOM 2447 C CG  . LEU A 1 312 ? 11.630  5.286   -1.226  1.00 97.35 312 A 1 
ATOM 2448 C CD1 . LEU A 1 312 ? 10.624  4.192   -1.599  1.00 96.31 312 A 1 
ATOM 2449 C CD2 . LEU A 1 312 ? 12.862  5.127   -2.118  1.00 96.19 312 A 1 
ATOM 2450 N N   . ALA A 1 313 ? 10.623  10.006  -0.526  1.00 98.45 313 A 1 
ATOM 2451 C CA  . ALA A 1 313 ? 9.822   11.157  -0.913  1.00 98.57 313 A 1 
ATOM 2452 C C   . ALA A 1 313 ? 10.664  12.312  -1.476  1.00 98.68 313 A 1 
ATOM 2453 O O   . ALA A 1 313 ? 11.657  12.711  -0.877  1.00 98.53 313 A 1 
ATOM 2454 C CB  . ALA A 1 313 ? 8.990   11.600  0.293   1.00 98.38 313 A 1 
ATOM 2455 N N   . ASP A 1 314 ? 10.200  12.902  -2.576  1.00 98.76 314 A 1 
ATOM 2456 C CA  . ASP A 1 314 ? 10.681  14.202  -3.069  1.00 98.80 314 A 1 
ATOM 2457 C C   . ASP A 1 314 ? 10.015  15.357  -2.307  1.00 98.84 314 A 1 
ATOM 2458 O O   . ASP A 1 314 ? 10.607  16.418  -2.105  1.00 98.67 314 A 1 
ATOM 2459 C CB  . ASP A 1 314 ? 10.351  14.329  -4.561  1.00 98.73 314 A 1 
ATOM 2460 C CG  . ASP A 1 314 ? 10.949  13.202  -5.402  1.00 98.55 314 A 1 
ATOM 2461 O OD1 . ASP A 1 314 ? 12.195  13.122  -5.460  1.00 97.58 314 A 1 
ATOM 2462 O OD2 . ASP A 1 314 ? 10.138  12.452  -5.989  1.00 97.63 314 A 1 
ATOM 2463 N N   . VAL A 1 315 ? 8.766   15.136  -1.869  1.00 98.80 315 A 1 
ATOM 2464 C CA  . VAL A 1 315 ? 7.931   16.113  -1.159  1.00 98.84 315 A 1 
ATOM 2465 C C   . VAL A 1 315 ? 7.340   15.468  0.092   1.00 98.83 315 A 1 
ATOM 2466 O O   . VAL A 1 315 ? 6.784   14.374  0.033   1.00 98.64 315 A 1 
ATOM 2467 C CB  . VAL A 1 315 ? 6.803   16.639  -2.067  1.00 98.78 315 A 1 
ATOM 2468 C CG1 . VAL A 1 315 ? 5.983   17.739  -1.372  1.00 98.38 315 A 1 
ATOM 2469 C CG2 . VAL A 1 315 ? 7.330   17.199  -3.391  1.00 98.40 315 A 1 
ATOM 2470 N N   . VAL A 1 316 ? 7.399   16.168  1.228   1.00 98.79 316 A 1 
ATOM 2471 C CA  . VAL A 1 316 ? 6.765   15.731  2.476   1.00 98.82 316 A 1 
ATOM 2472 C C   . VAL A 1 316 ? 5.732   16.759  2.916   1.00 98.82 316 A 1 
ATOM 2473 O O   . VAL A 1 316 ? 6.062   17.912  3.177   1.00 98.70 316 A 1 
ATOM 2474 C CB  . VAL A 1 316 ? 7.793   15.454  3.582   1.00 98.74 316 A 1 
ATOM 2475 C CG1 . VAL A 1 316 ? 7.095   14.882  4.825   1.00 98.30 316 A 1 
ATOM 2476 C CG2 . VAL A 1 316 ? 8.845   14.433  3.133   1.00 98.31 316 A 1 
ATOM 2477 N N   . VAL A 1 317 ? 4.478   16.331  3.047   1.00 98.77 317 A 1 
ATOM 2478 C CA  . VAL A 1 317 ? 3.384   17.155  3.568   1.00 98.77 317 A 1 
ATOM 2479 C C   . VAL A 1 317 ? 3.260   16.927  5.073   1.00 98.73 317 A 1 
ATOM 2480 O O   . VAL A 1 317 ? 2.966   15.817  5.518   1.00 98.58 317 A 1 
ATOM 2481 C CB  . VAL A 1 317 ? 2.061   16.859  2.835   1.00 98.72 317 A 1 
ATOM 2482 C CG1 . VAL A 1 317 ? 0.926   17.741  3.368   1.00 98.46 317 A 1 
ATOM 2483 C CG2 . VAL A 1 317 ? 2.180   17.102  1.325   1.00 98.46 317 A 1 
ATOM 2484 N N   . ILE A 1 318 ? 3.449   17.988  5.869   1.00 98.76 318 A 1 
ATOM 2485 C CA  . ILE A 1 318 ? 3.096   18.004  7.294   1.00 98.74 318 A 1 
ATOM 2486 C C   . ILE A 1 318 ? 1.657   18.507  7.399   1.00 98.61 318 A 1 
ATOM 2487 O O   . ILE A 1 318 ? 1.398   19.712  7.356   1.00 98.30 318 A 1 
ATOM 2488 C CB  . ILE A 1 318 ? 4.081   18.838  8.145   1.00 98.73 318 A 1 
ATOM 2489 C CG1 . ILE A 1 318 ? 5.541   18.390  7.918   1.00 98.43 318 A 1 
ATOM 2490 C CG2 . ILE A 1 318 ? 3.697   18.696  9.635   1.00 98.48 318 A 1 
ATOM 2491 C CD1 . ILE A 1 318 ? 6.582   19.166  8.737   1.00 98.10 318 A 1 
ATOM 2492 N N   . ASN A 1 319 ? 0.712   17.576  7.517   1.00 98.07 319 A 1 
ATOM 2493 C CA  . ASN A 1 319 ? -0.715  17.882  7.566   1.00 97.76 319 A 1 
ATOM 2494 C C   . ASN A 1 319 ? -1.194  18.200  8.995   1.00 97.62 319 A 1 
ATOM 2495 O O   . ASN A 1 319 ? -0.498  17.945  9.971   1.00 96.74 319 A 1 
ATOM 2496 C CB  . ASN A 1 319 ? -1.467  16.707  6.914   1.00 97.19 319 A 1 
ATOM 2497 C CG  . ASN A 1 319 ? -2.932  16.996  6.640   1.00 96.30 319 A 1 
ATOM 2498 O OD1 . ASN A 1 319 ? -3.386  18.128  6.567   1.00 93.78 319 A 1 
ATOM 2499 N ND2 . ASN A 1 319 ? -3.733  15.971  6.509   1.00 93.76 319 A 1 
ATOM 2500 N N   . LYS A 1 320 ? -2.417  18.720  9.134   1.00 97.17 320 A 1 
ATOM 2501 C CA  . LYS A 1 320 ? -3.127  18.975  10.407  1.00 96.56 320 A 1 
ATOM 2502 C C   . LYS A 1 320 ? -2.440  19.984  11.335  1.00 96.72 320 A 1 
ATOM 2503 O O   . LYS A 1 320 ? -2.655  19.961  12.551  1.00 95.89 320 A 1 
ATOM 2504 C CB  . LYS A 1 320 ? -3.441  17.656  11.137  1.00 95.35 320 A 1 
ATOM 2505 C CG  . LYS A 1 320 ? -4.113  16.590  10.268  1.00 94.09 320 A 1 
ATOM 2506 C CD  . LYS A 1 320 ? -4.357  15.340  11.116  1.00 92.38 320 A 1 
ATOM 2507 C CE  . LYS A 1 320 ? -4.808  14.167  10.250  1.00 89.90 320 A 1 
ATOM 2508 N NZ  . LYS A 1 320 ? -4.804  12.918  11.039  1.00 86.45 320 A 1 
ATOM 2509 N N   . ILE A 1 321 ? -1.651  20.897  10.774  1.00 97.50 321 A 1 
ATOM 2510 C CA  . ILE A 1 321 ? -0.950  21.913  11.577  1.00 97.29 321 A 1 
ATOM 2511 C C   . ILE A 1 321 ? -1.914  22.884  12.277  1.00 96.64 321 A 1 
ATOM 2512 O O   . ILE A 1 321 ? -1.549  23.505  13.264  1.00 95.24 321 A 1 
ATOM 2513 C CB  . ILE A 1 321 ? 0.110   22.675  10.755  1.00 97.26 321 A 1 
ATOM 2514 C CG1 . ILE A 1 321 ? -0.518  23.602  9.695   1.00 94.97 321 A 1 
ATOM 2515 C CG2 . ILE A 1 321 ? 1.121   21.684  10.138  1.00 93.51 321 A 1 
ATOM 2516 C CD1 . ILE A 1 321 ? 0.502   24.535  9.036   1.00 91.69 321 A 1 
ATOM 2517 N N   . ASP A 1 322 ? -3.167  22.970  11.824  1.00 96.07 322 A 1 
ATOM 2518 C CA  . ASP A 1 322 ? -4.241  23.771  12.425  1.00 94.69 322 A 1 
ATOM 2519 C C   . ASP A 1 322 ? -4.700  23.264  13.799  1.00 93.69 322 A 1 
ATOM 2520 O O   . ASP A 1 322 ? -5.335  24.009  14.551  1.00 90.84 322 A 1 
ATOM 2521 C CB  . ASP A 1 322 ? -5.436  23.812  11.456  1.00 94.03 322 A 1 
ATOM 2522 C CG  . ASP A 1 322 ? -6.087  22.445  11.208  1.00 93.75 322 A 1 
ATOM 2523 O OD1 . ASP A 1 322 ? -5.412  21.584  10.596  1.00 91.65 322 A 1 
ATOM 2524 O OD2 . ASP A 1 322 ? -7.269  22.275  11.608  1.00 91.69 322 A 1 
ATOM 2525 N N   . SER A 1 323 ? -4.413  22.007  14.118  1.00 94.18 323 A 1 
ATOM 2526 C CA  . SER A 1 323 ? -4.885  21.340  15.334  1.00 93.04 323 A 1 
ATOM 2527 C C   . SER A 1 323 ? -3.769  20.702  16.165  1.00 93.14 323 A 1 
ATOM 2528 O O   . SER A 1 323 ? -4.020  20.292  17.297  1.00 91.97 323 A 1 
ATOM 2529 C CB  . SER A 1 323 ? -5.966  20.319  14.960  1.00 91.82 323 A 1 
ATOM 2530 O OG  . SER A 1 323 ? -5.493  19.375  14.012  1.00 91.23 323 A 1 
ATOM 2531 N N   . ALA A 1 324 ? -2.546  20.631  15.646  1.00 94.39 324 A 1 
ATOM 2532 C CA  . ALA A 1 324 ? -1.396  20.039  16.320  1.00 94.90 324 A 1 
ATOM 2533 C C   . ALA A 1 324 ? -0.615  21.057  17.168  1.00 95.17 324 A 1 
ATOM 2534 O O   . ALA A 1 324 ? -0.517  22.237  16.841  1.00 94.46 324 A 1 
ATOM 2535 C CB  . ALA A 1 324 ? -0.504  19.378  15.272  1.00 94.98 324 A 1 
ATOM 2536 N N   . ASP A 1 325 ? 0.019   20.566  18.247  1.00 94.96 325 A 1 
ATOM 2537 C CA  . ASP A 1 325 ? 0.942   21.370  19.044  1.00 95.85 325 A 1 
ATOM 2538 C C   . ASP A 1 325 ? 2.205   21.717  18.248  1.00 97.10 325 A 1 
ATOM 2539 O O   . ASP A 1 325 ? 2.823   20.851  17.619  1.00 96.86 325 A 1 
ATOM 2540 C CB  . ASP A 1 325 ? 1.346   20.626  20.326  1.00 94.34 325 A 1 
ATOM 2541 C CG  . ASP A 1 325 ? 0.220   20.534  21.353  1.00 89.17 325 A 1 
ATOM 2542 O OD1 . ASP A 1 325 ? -0.411  21.585  21.603  1.00 81.46 325 A 1 
ATOM 2543 O OD2 . ASP A 1 325 ? 0.064   19.436  21.928  1.00 81.09 325 A 1 
ATOM 2544 N N   . TYR A 1 326 ? 2.666   22.969  18.371  1.00 97.40 326 A 1 
ATOM 2545 C CA  . TYR A 1 326 ? 3.868   23.447  17.677  1.00 97.78 326 A 1 
ATOM 2546 C C   . TYR A 1 326 ? 5.111   22.578  17.938  1.00 98.22 326 A 1 
ATOM 2547 O O   . TYR A 1 326 ? 5.877   22.287  17.020  1.00 98.03 326 A 1 
ATOM 2548 C CB  . TYR A 1 326 ? 4.131   24.900  18.093  1.00 97.19 326 A 1 
ATOM 2549 C CG  . TYR A 1 326 ? 5.327   25.520  17.396  1.00 94.45 326 A 1 
ATOM 2550 C CD1 . TYR A 1 326 ? 6.497   25.822  18.119  1.00 87.96 326 A 1 
ATOM 2551 C CD2 . TYR A 1 326 ? 5.269   25.777  16.016  1.00 89.08 326 A 1 
ATOM 2552 C CE1 . TYR A 1 326 ? 7.606   26.388  17.463  1.00 86.63 326 A 1 
ATOM 2553 C CE2 . TYR A 1 326 ? 6.380   26.334  15.352  1.00 85.33 326 A 1 
ATOM 2554 C CZ  . TYR A 1 326 ? 7.549   26.640  16.078  1.00 86.53 326 A 1 
ATOM 2555 O OH  . TYR A 1 326 ? 8.623   27.178  15.437  1.00 85.17 326 A 1 
ATOM 2556 N N   . LYS A 1 327 ? 5.290   22.086  19.174  1.00 98.30 327 A 1 
ATOM 2557 C CA  . LYS A 1 327 ? 6.387   21.174  19.526  1.00 98.36 327 A 1 
ATOM 2558 C C   . LYS A 1 327 ? 6.344   19.879  18.710  1.00 98.49 327 A 1 
ATOM 2559 O O   . LYS A 1 327 ? 7.387   19.401  18.279  1.00 98.29 327 A 1 
ATOM 2560 C CB  . LYS A 1 327 ? 6.328   20.883  21.032  1.00 98.01 327 A 1 
ATOM 2561 C CG  . LYS A 1 327 ? 7.504   20.004  21.476  1.00 91.58 327 A 1 
ATOM 2562 C CD  . LYS A 1 327 ? 7.412   19.654  22.964  1.00 86.70 327 A 1 
ATOM 2563 C CE  . LYS A 1 327 ? 8.553   18.695  23.299  1.00 75.95 327 A 1 
ATOM 2564 N NZ  . LYS A 1 327 ? 8.443   18.190  24.688  1.00 65.11 327 A 1 
ATOM 2565 N N   . ASN A 1 328 ? 5.159   19.322  18.490  1.00 98.34 328 A 1 
ATOM 2566 C CA  . ASN A 1 328 ? 4.986   18.079  17.736  1.00 98.19 328 A 1 
ATOM 2567 C C   . ASN A 1 328 ? 5.266   18.294  16.243  1.00 98.48 328 A 1 
ATOM 2568 O O   . ASN A 1 328 ? 5.910   17.456  15.621  1.00 98.37 328 A 1 
ATOM 2569 C CB  . ASN A 1 328 ? 3.569   17.550  17.965  1.00 97.40 328 A 1 
ATOM 2570 C CG  . ASN A 1 328 ? 3.297   17.060  19.373  1.00 96.09 328 A 1 
ATOM 2571 O OD1 . ASN A 1 328 ? 4.170   16.931  20.218  1.00 92.26 328 A 1 
ATOM 2572 N ND2 . ASN A 1 328 ? 2.050   16.754  19.658  1.00 91.00 328 A 1 
ATOM 2573 N N   . ILE A 1 329 ? 4.857   19.446  15.698  1.00 98.37 329 A 1 
ATOM 2574 C CA  . ILE A 1 329 ? 5.199   19.845  14.321  1.00 98.48 329 A 1 
ATOM 2575 C C   . ILE A 1 329 ? 6.721   19.919  14.151  1.00 98.50 329 A 1 
ATOM 2576 O O   . ILE A 1 329 ? 7.258   19.378  13.186  1.00 98.41 329 A 1 
ATOM 2577 C CB  . ILE A 1 329 ? 4.521   21.187  13.955  1.00 98.47 329 A 1 
ATOM 2578 C CG1 . ILE A 1 329 ? 2.981   21.078  14.044  1.00 97.97 329 A 1 
ATOM 2579 C CG2 . ILE A 1 329 ? 4.943   21.647  12.545  1.00 98.09 329 A 1 
ATOM 2580 C CD1 . ILE A 1 329 ? 2.253   22.422  13.956  1.00 96.64 329 A 1 
ATOM 2581 N N   . LEU A 1 330 ? 7.432   20.532  15.113  1.00 98.52 330 A 1 
ATOM 2582 C CA  . LEU A 1 330 ? 8.898   20.576  15.090  1.00 98.46 330 A 1 
ATOM 2583 C C   . LEU A 1 330 ? 9.523   19.182  15.189  1.00 98.53 330 A 1 
ATOM 2584 O O   . LEU A 1 330 ? 10.450  18.902  14.443  1.00 98.31 330 A 1 
ATOM 2585 C CB  . LEU A 1 330 ? 9.432   21.473  16.214  1.00 98.13 330 A 1 
ATOM 2586 C CG  . LEU A 1 330 ? 9.163   22.976  16.041  1.00 94.28 330 A 1 
ATOM 2587 C CD1 . LEU A 1 330 ? 9.778   23.713  17.240  1.00 90.54 330 A 1 
ATOM 2588 C CD2 . LEU A 1 330 ? 9.766   23.549  14.758  1.00 91.39 330 A 1 
ATOM 2589 N N   . THR A 1 331 ? 9.004   18.291  16.040  1.00 98.58 331 A 1 
ATOM 2590 C CA  . THR A 1 331 ? 9.490   16.903  16.144  1.00 98.55 331 A 1 
ATOM 2591 C C   . THR A 1 331 ? 9.394   16.172  14.804  1.00 98.59 331 A 1 
ATOM 2592 O O   . THR A 1 331 ? 10.358  15.531  14.390  1.00 98.38 331 A 1 
ATOM 2593 C CB  . THR A 1 331 ? 8.718   16.125  17.220  1.00 98.36 331 A 1 
ATOM 2594 O OG1 . THR A 1 331 ? 8.871   16.742  18.480  1.00 97.11 331 A 1 
ATOM 2595 C CG2 . THR A 1 331 ? 9.201   14.681  17.377  1.00 96.84 331 A 1 
ATOM 2596 N N   . VAL A 1 332 ? 8.270   16.297  14.094  1.00 98.62 332 A 1 
ATOM 2597 C CA  . VAL A 1 332 ? 8.108   15.707  12.753  1.00 98.63 332 A 1 
ATOM 2598 C C   . VAL A 1 332 ? 9.097   16.328  11.769  1.00 98.61 332 A 1 
ATOM 2599 O O   . VAL A 1 332 ? 9.762   15.605  11.033  1.00 98.42 332 A 1 
ATOM 2600 C CB  . VAL A 1 332 ? 6.656   15.855  12.261  1.00 98.51 332 A 1 
ATOM 2601 C CG1 . VAL A 1 332 ? 6.488   15.409  10.806  1.00 97.90 332 A 1 
ATOM 2602 C CG2 . VAL A 1 332 ? 5.714   15.001  13.114  1.00 97.79 332 A 1 
ATOM 2603 N N   . ARG A 1 333 ? 9.265   17.654  11.787  1.00 98.56 333 A 1 
ATOM 2604 C CA  . ARG A 1 333 ? 10.214  18.360  10.913  1.00 98.43 333 A 1 
ATOM 2605 C C   . ARG A 1 333 ? 11.664  17.924  11.150  1.00 98.61 333 A 1 
ATOM 2606 O O   . ARG A 1 333 ? 12.388  17.686  10.189  1.00 98.44 333 A 1 
ATOM 2607 C CB  . ARG A 1 333 ? 10.026  19.873  11.091  1.00 97.63 333 A 1 
ATOM 2608 C CG  . ARG A 1 333 ? 10.801  20.688  10.047  1.00 91.34 333 A 1 
ATOM 2609 C CD  . ARG A 1 333 ? 10.539  22.187  10.193  1.00 93.01 333 A 1 
ATOM 2610 N NE  . ARG A 1 333 ? 9.132   22.545  9.923   1.00 91.81 333 A 1 
ATOM 2611 C CZ  . ARG A 1 333 ? 8.566   22.820  8.760   1.00 92.93 333 A 1 
ATOM 2612 N NH1 . ARG A 1 333 ? 9.215   22.829  7.630   1.00 82.37 333 A 1 
ATOM 2613 N NH2 . ARG A 1 333 ? 7.301   23.101  8.713   1.00 85.97 333 A 1 
ATOM 2614 N N   . GLU A 1 334 ? 12.074  17.761  12.402  1.00 98.37 334 A 1 
ATOM 2615 C CA  . GLU A 1 334 ? 13.393  17.233  12.775  1.00 98.40 334 A 1 
ATOM 2616 C C   . GLU A 1 334 ? 13.580  15.781  12.307  1.00 98.51 334 A 1 
ATOM 2617 O O   . GLU A 1 334 ? 14.660  15.410  11.848  1.00 98.28 334 A 1 
ATOM 2618 C CB  . GLU A 1 334 ? 13.563  17.301  14.300  1.00 98.19 334 A 1 
ATOM 2619 C CG  . GLU A 1 334 ? 13.775  18.728  14.835  1.00 94.71 334 A 1 
ATOM 2620 C CD  . GLU A 1 334 ? 13.727  18.814  16.374  1.00 92.98 334 A 1 
ATOM 2621 O OE1 . GLU A 1 334 ? 13.774  19.953  16.896  1.00 85.51 334 A 1 
ATOM 2622 O OE2 . GLU A 1 334 ? 13.639  17.754  17.044  1.00 88.38 334 A 1 
ATOM 2623 N N   . SER A 1 335 ? 12.535  14.956  12.387  1.00 98.55 335 A 1 
ATOM 2624 C CA  . SER A 1 335 ? 12.555  13.589  11.859  1.00 98.52 335 A 1 
ATOM 2625 C C   . SER A 1 335 ? 12.745  13.559  10.339  1.00 98.63 335 A 1 
ATOM 2626 O O   . SER A 1 335 ? 13.562  12.772  9.860   1.00 98.48 335 A 1 
ATOM 2627 C CB  . SER A 1 335 ? 11.273  12.853  12.220  1.00 98.32 335 A 1 
ATOM 2628 O OG  . SER A 1 335 ? 11.189  12.615  13.608  1.00 97.31 335 A 1 
ATOM 2629 N N   . ILE A 1 336 ? 12.047  14.432  9.598   1.00 98.68 336 A 1 
ATOM 2630 C CA  . ILE A 1 336 ? 12.200  14.575  8.140   1.00 98.75 336 A 1 
ATOM 2631 C C   . ILE A 1 336 ? 13.639  14.976  7.807   1.00 98.74 336 A 1 
ATOM 2632 O O   . ILE A 1 336 ? 14.313  14.254  7.079   1.00 98.61 336 A 1 
ATOM 2633 C CB  . ILE A 1 336 ? 11.182  15.586  7.559   1.00 98.74 336 A 1 
ATOM 2634 C CG1 . ILE A 1 336 ? 9.732   15.083  7.726   1.00 98.48 336 A 1 
ATOM 2635 C CG2 . ILE A 1 336 ? 11.459  15.847  6.062   1.00 98.49 336 A 1 
ATOM 2636 C CD1 . ILE A 1 336 ? 8.685   16.198  7.613   1.00 98.02 336 A 1 
ATOM 2637 N N   . GLU A 1 337 ? 14.138  16.052  8.408   1.00 98.58 337 A 1 
ATOM 2638 C CA  . GLU A 1 337 ? 15.501  16.560  8.175   1.00 98.50 337 A 1 
ATOM 2639 C C   . GLU A 1 337 ? 16.574  15.495  8.449   1.00 98.57 337 A 1 
ATOM 2640 O O   . GLU A 1 337 ? 17.572  15.395  7.736   1.00 98.14 337 A 1 
ATOM 2641 C CB  . GLU A 1 337 ? 15.713  17.780  9.086   1.00 98.09 337 A 1 
ATOM 2642 C CG  . GLU A 1 337 ? 17.076  18.481  8.897   1.00 92.66 337 A 1 
ATOM 2643 C CD  . GLU A 1 337 ? 17.282  19.093  7.505   1.00 86.04 337 A 1 
ATOM 2644 O OE1 . GLU A 1 337 ? 18.463  19.333  7.160   1.00 75.39 337 A 1 
ATOM 2645 O OE2 . GLU A 1 337 ? 16.270  19.373  6.831   1.00 76.51 337 A 1 
ATOM 2646 N N   . ARG A 1 338 ? 16.355  14.641  9.461   1.00 98.57 338 A 1 
ATOM 2647 C CA  . ARG A 1 338 ? 17.300  13.585  9.839   1.00 98.48 338 A 1 
ATOM 2648 C C   . ARG A 1 338 ? 17.432  12.474  8.796   1.00 98.67 338 A 1 
ATOM 2649 O O   . ARG A 1 338 ? 18.506  11.886  8.673   1.00 98.19 338 A 1 
ATOM 2650 C CB  . ARG A 1 338 ? 16.885  13.027  11.207  1.00 97.49 338 A 1 
ATOM 2651 C CG  . ARG A 1 338 ? 17.915  12.032  11.756  1.00 90.21 338 A 1 
ATOM 2652 C CD  . ARG A 1 338 ? 17.564  11.594  13.172  1.00 88.92 338 A 1 
ATOM 2653 N NE  . ARG A 1 338 ? 16.458  10.604  13.193  1.00 80.96 338 A 1 
ATOM 2654 C CZ  . ARG A 1 338 ? 15.975  10.023  14.281  1.00 76.29 338 A 1 
ATOM 2655 N NH1 . ARG A 1 338 ? 16.342  10.374  15.472  1.00 69.34 338 A 1 
ATOM 2656 N NH2 . ARG A 1 338 ? 15.122  9.054   14.206  1.00 66.29 338 A 1 
ATOM 2657 N N   . VAL A 1 339 ? 16.344  12.112  8.114   1.00 98.45 339 A 1 
ATOM 2658 C CA  . VAL A 1 339 ? 16.321  10.930  7.229   1.00 98.39 339 A 1 
ATOM 2659 C C   . VAL A 1 339 ? 16.135  11.249  5.754   1.00 98.52 339 A 1 
ATOM 2660 O O   . VAL A 1 339 ? 16.450  10.394  4.925   1.00 97.98 339 A 1 
ATOM 2661 C CB  . VAL A 1 339 ? 15.304  9.866   7.676   1.00 97.93 339 A 1 
ATOM 2662 C CG1 . VAL A 1 339 ? 15.577  9.424   9.117   1.00 96.72 339 A 1 
ATOM 2663 C CG2 . VAL A 1 339 ? 13.848  10.304  7.521   1.00 96.35 339 A 1 
ATOM 2664 N N   . ASN A 1 340 ? 15.655  12.447  5.427   1.00 98.52 340 A 1 
ATOM 2665 C CA  . ASN A 1 340 ? 15.449  12.929  4.068   1.00 98.66 340 A 1 
ATOM 2666 C C   . ASN A 1 340 ? 15.620  14.462  3.978   1.00 98.75 340 A 1 
ATOM 2667 O O   . ASN A 1 340 ? 14.649  15.178  3.730   1.00 98.37 340 A 1 
ATOM 2668 C CB  . ASN A 1 340 ? 14.072  12.450  3.588   1.00 98.41 340 A 1 
ATOM 2669 C CG  . ASN A 1 340 ? 13.906  12.640  2.096   1.00 98.46 340 A 1 
ATOM 2670 O OD1 . ASN A 1 340 ? 14.804  13.084  1.393   1.00 97.08 340 A 1 
ATOM 2671 N ND2 . ASN A 1 340 ? 12.765  12.272  1.578   1.00 97.01 340 A 1 
ATOM 2672 N N   . PRO A 1 341 ? 16.842  14.996  4.167   1.00 98.74 341 A 1 
ATOM 2673 C CA  . PRO A 1 341 ? 17.093  16.443  4.199   1.00 98.70 341 A 1 
ATOM 2674 C C   . PRO A 1 341 ? 16.903  17.146  2.845   1.00 98.69 341 A 1 
ATOM 2675 O O   . PRO A 1 341 ? 16.930  18.367  2.771   1.00 98.23 341 A 1 
ATOM 2676 C CB  . PRO A 1 341 ? 18.541  16.571  4.683   1.00 98.55 341 A 1 
ATOM 2677 C CG  . PRO A 1 341 ? 19.190  15.279  4.195   1.00 97.84 341 A 1 
ATOM 2678 C CD  . PRO A 1 341 ? 18.073  14.259  4.385   1.00 98.63 341 A 1 
ATOM 2679 N N   . THR A 1 342 ? 16.753  16.386  1.757   1.00 98.60 342 A 1 
ATOM 2680 C CA  . THR A 1 342 ? 16.552  16.933  0.409   1.00 98.53 342 A 1 
ATOM 2681 C C   . THR A 1 342 ? 15.081  17.118  0.044   1.00 98.65 342 A 1 
ATOM 2682 O O   . THR A 1 342 ? 14.799  17.761  -0.966  1.00 98.17 342 A 1 
ATOM 2683 C CB  . THR A 1 342 ? 17.237  16.059  -0.649  1.00 98.14 342 A 1 
ATOM 2684 O OG1 . THR A 1 342 ? 16.819  14.719  -0.564  1.00 96.00 342 A 1 
ATOM 2685 C CG2 . THR A 1 342 ? 18.760  16.053  -0.479  1.00 93.85 342 A 1 
ATOM 2686 N N   . ALA A 1 343 ? 14.154  16.559  0.826   1.00 98.66 343 A 1 
ATOM 2687 C CA  . ALA A 1 343 ? 12.730  16.649  0.538   1.00 98.70 343 A 1 
ATOM 2688 C C   . ALA A 1 343 ? 12.211  18.088  0.681   1.00 98.72 343 A 1 
ATOM 2689 O O   . ALA A 1 343 ? 12.513  18.798  1.644   1.00 98.40 343 A 1 
ATOM 2690 C CB  . ALA A 1 343 ? 11.951  15.694  1.442   1.00 98.51 343 A 1 
ATOM 2691 N N   . VAL A 1 344 ? 11.347  18.497  -0.249  1.00 98.84 344 A 1 
ATOM 2692 C CA  . VAL A 1 344 ? 10.584  19.743  -0.125  1.00 98.85 344 A 1 
ATOM 2693 C C   . VAL A 1 344 ? 9.496   19.544  0.927   1.00 98.88 344 A 1 
ATOM 2694 O O   . VAL A 1 344 ? 8.669   18.648  0.801   1.00 98.73 344 A 1 
ATOM 2695 C CB  . VAL A 1 344 ? 9.988   20.151  -1.481  1.00 98.73 344 A 1 
ATOM 2696 C CG1 . VAL A 1 344 ? 9.139   21.419  -1.352  1.00 98.06 344 A 1 
ATOM 2697 C CG2 . VAL A 1 344 ? 11.098  20.435  -2.507  1.00 98.05 344 A 1 
ATOM 2698 N N   . VAL A 1 345 ? 9.461   20.392  1.961   1.00 98.82 345 A 1 
ATOM 2699 C CA  . VAL A 1 345 ? 8.436   20.306  3.014   1.00 98.83 345 A 1 
ATOM 2700 C C   . VAL A 1 345 ? 7.305   21.290  2.732   1.00 98.82 345 A 1 
ATOM 2701 O O   . VAL A 1 345 ? 7.543   22.486  2.591   1.00 98.63 345 A 1 
ATOM 2702 C CB  . VAL A 1 345 ? 9.035   20.492  4.419   1.00 98.71 345 A 1 
ATOM 2703 C CG1 . VAL A 1 345 ? 7.954   20.331  5.499   1.00 98.24 345 A 1 
ATOM 2704 C CG2 . VAL A 1 345 ? 10.123  19.445  4.705   1.00 98.17 345 A 1 
ATOM 2705 N N   . VAL A 1 346 ? 6.069   20.777  2.693   1.00 98.85 346 A 1 
ATOM 2706 C CA  . VAL A 1 346 ? 4.829   21.548  2.543   1.00 98.86 346 A 1 
ATOM 2707 C C   . VAL A 1 346 ? 4.050   21.479  3.852   1.00 98.85 346 A 1 
ATOM 2708 O O   . VAL A 1 346 ? 3.693   20.395  4.312   1.00 98.67 346 A 1 
ATOM 2709 C CB  . VAL A 1 346 ? 3.991   21.015  1.363   1.00 98.79 346 A 1 
ATOM 2710 C CG1 . VAL A 1 346 ? 2.647   21.744  1.237   1.00 98.46 346 A 1 
ATOM 2711 C CG2 . VAL A 1 346 ? 4.738   21.166  0.031   1.00 98.40 346 A 1 
ATOM 2712 N N   . ASP A 1 347 ? 3.755   22.624  4.453   1.00 98.70 347 A 1 
ATOM 2713 C CA  . ASP A 1 347 ? 2.882   22.703  5.624   1.00 98.69 347 A 1 
ATOM 2714 C C   . ASP A 1 347 ? 1.418   22.780  5.182   1.00 98.74 347 A 1 
ATOM 2715 O O   . ASP A 1 347 ? 1.071   23.575  4.306   1.00 98.45 347 A 1 
ATOM 2716 C CB  . ASP A 1 347 ? 3.264   23.899  6.505   1.00 98.42 347 A 1 
ATOM 2717 C CG  . ASP A 1 347 ? 4.572   23.695  7.272   1.00 97.73 347 A 1 
ATOM 2718 O OD1 . ASP A 1 347 ? 4.945   22.540  7.584   1.00 95.53 347 A 1 
ATOM 2719 O OD2 . ASP A 1 347 ? 5.247   24.687  7.624   1.00 94.97 347 A 1 
ATOM 2720 N N   . ALA A 1 348 ? 0.537   21.987  5.795   1.00 98.74 348 A 1 
ATOM 2721 C CA  . ALA A 1 348 ? -0.873  21.953  5.425   1.00 98.73 348 A 1 
ATOM 2722 C C   . ALA A 1 348 ? -1.815  21.811  6.628   1.00 98.64 348 A 1 
ATOM 2723 O O   . ALA A 1 348 ? -1.530  21.135  7.619   1.00 98.15 348 A 1 
ATOM 2724 C CB  . ALA A 1 348 ? -1.098  20.845  4.392   1.00 98.55 348 A 1 
ATOM 2725 N N   . ALA A 1 349 ? -2.986  22.424  6.510   1.00 98.17 349 A 1 
ATOM 2726 C CA  . ALA A 1 349 ? -4.122  22.248  7.399   1.00 97.98 349 A 1 
ATOM 2727 C C   . ALA A 1 349 ? -5.106  21.224  6.816   1.00 97.91 349 A 1 
ATOM 2728 O O   . ALA A 1 349 ? -5.214  21.068  5.599   1.00 97.11 349 A 1 
ATOM 2729 C CB  . ALA A 1 349 ? -4.776  23.614  7.623   1.00 97.31 349 A 1 
ATOM 2730 N N   . SER A 1 350 ? -5.873  20.564  7.689   1.00 97.03 350 A 1 
ATOM 2731 C CA  . SER A 1 350 ? -7.035  19.766  7.298   1.00 96.24 350 A 1 
ATOM 2732 C C   . SER A 1 350 ? -8.295  20.581  7.581   1.00 96.19 350 A 1 
ATOM 2733 O O   . SER A 1 350 ? -8.838  20.554  8.689   1.00 94.42 350 A 1 
ATOM 2734 C CB  . SER A 1 350 ? -7.025  18.419  8.019   1.00 94.77 350 A 1 
ATOM 2735 O OG  . SER A 1 350 ? -8.069  17.594  7.529   1.00 86.31 350 A 1 
ATOM 2736 N N   . THR A 1 351 ? -8.743  21.364  6.598   1.00 96.73 351 A 1 
ATOM 2737 C CA  . THR A 1 351 ? -9.922  22.221  6.756   1.00 96.80 351 A 1 
ATOM 2738 C C   . THR A 1 351 ? -11.197 21.398  6.683   1.00 96.81 351 A 1 
ATOM 2739 O O   . THR A 1 351 ? -11.271 20.418  5.949   1.00 95.74 351 A 1 
ATOM 2740 C CB  . THR A 1 351 ? -9.962  23.367  5.743   1.00 96.19 351 A 1 
ATOM 2741 O OG1 . THR A 1 351 ? -9.983  22.891  4.424   1.00 93.61 351 A 1 
ATOM 2742 C CG2 . THR A 1 351 ? -8.757  24.287  5.893   1.00 92.77 351 A 1 
ATOM 2743 N N   . ILE A 1 352 ? -12.215 21.805  7.454   1.00 96.91 352 A 1 
ATOM 2744 C CA  . ILE A 1 352 ? -13.523 21.152  7.472   1.00 96.79 352 A 1 
ATOM 2745 C C   . ILE A 1 352 ? -14.614 22.117  7.019   1.00 97.38 352 A 1 
ATOM 2746 O O   . ILE A 1 352 ? -14.627 23.290  7.413   1.00 96.71 352 A 1 
ATOM 2747 C CB  . ILE A 1 352 ? -13.850 20.510  8.839   1.00 94.71 352 A 1 
ATOM 2748 C CG1 . ILE A 1 352 ? -13.924 21.549  9.981   1.00 88.38 352 A 1 
ATOM 2749 C CG2 . ILE A 1 352 ? -12.838 19.394  9.166   1.00 85.75 352 A 1 
ATOM 2750 C CD1 . ILE A 1 352 ? -14.484 20.985  11.285  1.00 82.81 352 A 1 
ATOM 2751 N N   . SER A 1 353 ? -15.564 21.606  6.244   1.00 97.48 353 A 1 
ATOM 2752 C CA  . SER A 1 353 ? -16.830 22.261  5.917   1.00 97.38 353 A 1 
ATOM 2753 C C   . SER A 1 353 ? -17.992 21.377  6.360   1.00 97.84 353 A 1 
ATOM 2754 O O   . SER A 1 353 ? -17.878 20.161  6.423   1.00 97.44 353 A 1 
ATOM 2755 C CB  . SER A 1 353 ? -16.907 22.612  4.428   1.00 96.12 353 A 1 
ATOM 2756 O OG  . SER A 1 353 ? -16.731 21.463  3.634   1.00 88.00 353 A 1 
ATOM 2757 N N   . VAL A 1 354 ? -19.113 21.998  6.747   1.00 97.85 354 A 1 
ATOM 2758 C CA  . VAL A 1 354 ? -20.320 21.293  7.193   1.00 98.17 354 A 1 
ATOM 2759 C C   . VAL A 1 354 ? -21.492 21.819  6.387   1.00 98.11 354 A 1 
ATOM 2760 O O   . VAL A 1 354 ? -21.707 23.030  6.359   1.00 97.54 354 A 1 
ATOM 2761 C CB  . VAL A 1 354 ? -20.558 21.473  8.703   1.00 97.94 354 A 1 
ATOM 2762 C CG1 . VAL A 1 354 ? -21.846 20.780  9.159   1.00 96.44 354 A 1 
ATOM 2763 C CG2 . VAL A 1 354 ? -19.408 20.888  9.525   1.00 96.18 354 A 1 
ATOM 2764 N N   . GLU A 1 355 ? -22.273 20.935  5.772   1.00 97.84 355 A 1 
ATOM 2765 C CA  . GLU A 1 355 ? -23.403 21.327  4.919   1.00 97.35 355 A 1 
ATOM 2766 C C   . GLU A 1 355 ? -24.487 22.092  5.696   1.00 97.71 355 A 1 
ATOM 2767 O O   . GLU A 1 355 ? -25.006 23.104  5.230   1.00 96.66 355 A 1 
ATOM 2768 C CB  . GLU A 1 355 ? -24.048 20.082  4.303   1.00 95.60 355 A 1 
ATOM 2769 C CG  . GLU A 1 355 ? -23.166 19.342  3.292   1.00 86.38 355 A 1 
ATOM 2770 C CD  . GLU A 1 355 ? -23.892 18.116  2.709   1.00 87.08 355 A 1 
ATOM 2771 O OE1 . GLU A 1 355 ? -23.438 17.621  1.660   1.00 77.95 355 A 1 
ATOM 2772 O OE2 . GLU A 1 355 ? -24.910 17.685  3.320   1.00 80.61 355 A 1 
ATOM 2773 N N   . LYS A 1 356 ? -24.847 21.612  6.908   1.00 97.83 356 A 1 
ATOM 2774 C CA  . LYS A 1 356 ? -25.925 22.146  7.760   1.00 97.99 356 A 1 
ATOM 2775 C C   . LYS A 1 356 ? -25.441 22.305  9.207   1.00 98.38 356 A 1 
ATOM 2776 O O   . LYS A 1 356 ? -25.794 21.499  10.075  1.00 98.10 356 A 1 
ATOM 2777 C CB  . LYS A 1 356 ? -27.163 21.241  7.663   1.00 97.44 356 A 1 
ATOM 2778 C CG  . LYS A 1 356 ? -27.742 21.146  6.248   1.00 95.89 356 A 1 
ATOM 2779 C CD  . LYS A 1 356 ? -28.845 20.082  6.196   1.00 92.43 356 A 1 
ATOM 2780 C CE  . LYS A 1 356 ? -29.226 19.819  4.739   1.00 87.64 356 A 1 
ATOM 2781 N NZ  . LYS A 1 356 ? -29.920 18.519  4.588   1.00 79.19 356 A 1 
ATOM 2782 N N   . PRO A 1 357 ? -24.639 23.339  9.521   1.00 98.11 357 A 1 
ATOM 2783 C CA  . PRO A 1 357 ? -24.071 23.532  10.862  1.00 97.97 357 A 1 
ATOM 2784 C C   . PRO A 1 357 ? -25.116 23.744  11.962  1.00 98.16 357 A 1 
ATOM 2785 O O   . PRO A 1 357 ? -24.855 23.468  13.137  1.00 97.71 357 A 1 
ATOM 2786 C CB  . PRO A 1 357 ? -23.131 24.732  10.751  1.00 97.37 357 A 1 
ATOM 2787 C CG  . PRO A 1 357 ? -23.358 25.351  9.384   1.00 95.62 357 A 1 
ATOM 2788 C CD  . PRO A 1 357 ? -24.161 24.342  8.584   1.00 97.64 357 A 1 
ATOM 2789 N N   . GLU A 1 358 ? -26.324 24.204  11.619  1.00 98.36 358 A 1 
ATOM 2790 C CA  . GLU A 1 358 ? -27.451 24.359  12.542  1.00 98.30 358 A 1 
ATOM 2791 C C   . GLU A 1 358 ? -27.967 23.030  13.111  1.00 98.41 358 A 1 
ATOM 2792 O O   . GLU A 1 358 ? -28.559 23.012  14.194  1.00 97.75 358 A 1 
ATOM 2793 C CB  . GLU A 1 358 ? -28.590 25.151  11.869  1.00 97.91 358 A 1 
ATOM 2794 C CG  . GLU A 1 358 ? -29.374 24.432  10.751  1.00 95.33 358 A 1 
ATOM 2795 C CD  . GLU A 1 358 ? -28.645 24.305  9.398   1.00 95.33 358 A 1 
ATOM 2796 O OE1 . GLU A 1 358 ? -29.239 23.676  8.498   1.00 90.50 358 A 1 
ATOM 2797 O OE2 . GLU A 1 358 ? -27.523 24.830  9.264   1.00 91.86 358 A 1 
ATOM 2798 N N   . LEU A 1 359 ? -27.705 21.905  12.427  1.00 98.07 359 A 1 
ATOM 2799 C CA  . LEU A 1 359 ? -28.015 20.560  12.905  1.00 98.30 359 A 1 
ATOM 2800 C C   . LEU A 1 359 ? -27.008 20.049  13.945  1.00 98.47 359 A 1 
ATOM 2801 O O   . LEU A 1 359 ? -27.280 19.049  14.598  1.00 97.82 359 A 1 
ATOM 2802 C CB  . LEU A 1 359 ? -28.128 19.592  11.713  1.00 98.15 359 A 1 
ATOM 2803 C CG  . LEU A 1 359 ? -29.297 19.863  10.747  1.00 97.57 359 A 1 
ATOM 2804 C CD1 . LEU A 1 359 ? -29.349 18.750  9.698   1.00 95.30 359 A 1 
ATOM 2805 C CD2 . LEU A 1 359 ? -30.655 19.893  11.454  1.00 95.53 359 A 1 
ATOM 2806 N N   . ILE A 1 360 ? -25.891 20.731  14.152  1.00 98.22 360 A 1 
ATOM 2807 C CA  . ILE A 1 360 ? -24.888 20.407  15.176  1.00 98.31 360 A 1 
ATOM 2808 C C   . ILE A 1 360 ? -25.065 21.293  16.414  1.00 98.35 360 A 1 
ATOM 2809 O O   . ILE A 1 360 ? -25.027 20.816  17.549  1.00 98.03 360 A 1 
ATOM 2810 C CB  . ILE A 1 360 ? -23.460 20.514  14.583  1.00 98.20 360 A 1 
ATOM 2811 C CG1 . ILE A 1 360 ? -23.290 19.517  13.412  1.00 97.62 360 A 1 
ATOM 2812 C CG2 . ILE A 1 360 ? -22.404 20.277  15.674  1.00 97.73 360 A 1 
ATOM 2813 C CD1 . ILE A 1 360 ? -21.902 19.536  12.759  1.00 96.93 360 A 1 
ATOM 2814 N N   . ARG A 1 361 ? -25.278 22.605  16.222  1.00 98.46 361 A 1 
ATOM 2815 C CA  . ARG A 1 361 ? -25.257 23.590  17.308  1.00 98.39 361 A 1 
ATOM 2816 C C   . ARG A 1 361 ? -26.312 23.299  18.381  1.00 98.48 361 A 1 
ATOM 2817 O O   . ARG A 1 361 ? -27.512 23.353  18.130  1.00 97.99 361 A 1 
ATOM 2818 C CB  . ARG A 1 361 ? -25.386 25.001  16.727  1.00 97.84 361 A 1 
ATOM 2819 C CG  . ARG A 1 361 ? -25.239 26.063  17.830  1.00 95.05 361 A 1 
ATOM 2820 C CD  . ARG A 1 361 ? -25.265 27.485  17.266  1.00 90.96 361 A 1 
ATOM 2821 N NE  . ARG A 1 361 ? -24.051 27.774  16.474  1.00 83.77 361 A 1 
ATOM 2822 C CZ  . ARG A 1 361 ? -23.759 28.912  15.874  1.00 76.60 361 A 1 
ATOM 2823 N NH1 . ARG A 1 361 ? -24.558 29.939  15.924  1.00 68.40 361 A 1 
ATOM 2824 N NH2 . ARG A 1 361 ? -22.642 29.030  15.208  1.00 69.58 361 A 1 
ATOM 2825 N N   . GLY A 1 362 ? -25.852 23.052  19.625  1.00 97.83 362 A 1 
ATOM 2826 C CA  . GLY A 1 362 ? -26.715 22.786  20.777  1.00 98.08 362 A 1 
ATOM 2827 C C   . GLY A 1 362 ? -27.434 21.429  20.746  1.00 98.40 362 A 1 
ATOM 2828 O O   . GLY A 1 362 ? -28.335 21.216  21.560  1.00 97.50 362 A 1 
ATOM 2829 N N   . LYS A 1 363 ? -27.064 20.528  19.838  1.00 98.26 363 A 1 
ATOM 2830 C CA  . LYS A 1 363 ? -27.664 19.196  19.672  1.00 98.39 363 A 1 
ATOM 2831 C C   . LYS A 1 363 ? -26.828 18.107  20.337  1.00 98.60 363 A 1 
ATOM 2832 O O   . LYS A 1 363 ? -25.619 18.254  20.511  1.00 98.18 363 A 1 
ATOM 2833 C CB  . LYS A 1 363 ? -27.853 18.889  18.178  1.00 98.11 363 A 1 
ATOM 2834 C CG  . LYS A 1 363 ? -28.702 19.919  17.419  1.00 97.28 363 A 1 
ATOM 2835 C CD  . LYS A 1 363 ? -30.108 20.052  18.005  1.00 95.61 363 A 1 
ATOM 2836 C CE  . LYS A 1 363 ? -30.919 21.018  17.148  1.00 93.05 363 A 1 
ATOM 2837 N NZ  . LYS A 1 363 ? -32.323 21.069  17.609  1.00 87.03 363 A 1 
ATOM 2838 N N   . ARG A 1 364 ? -27.486 16.987  20.687  1.00 98.56 364 A 1 
ATOM 2839 C CA  . ARG A 1 364 ? -26.844 15.710  21.006  1.00 98.59 364 A 1 
ATOM 2840 C C   . ARG A 1 364 ? -26.600 14.978  19.693  1.00 98.65 364 A 1 
ATOM 2841 O O   . ARG A 1 364 ? -27.559 14.666  18.986  1.00 98.34 364 A 1 
ATOM 2842 C CB  . ARG A 1 364 ? -27.735 14.870  21.938  1.00 98.29 364 A 1 
ATOM 2843 C CG  . ARG A 1 364 ? -28.079 15.595  23.249  1.00 96.84 364 A 1 
ATOM 2844 C CD  . ARG A 1 364 ? -28.943 14.714  24.157  1.00 96.24 364 A 1 
ATOM 2845 N NE  . ARG A 1 364 ? -30.191 14.286  23.490  1.00 93.20 364 A 1 
ATOM 2846 C CZ  . ARG A 1 364 ? -30.842 13.151  23.700  1.00 93.12 364 A 1 
ATOM 2847 N NH1 . ARG A 1 364 ? -30.533 12.334  24.658  1.00 84.23 364 A 1 
ATOM 2848 N NH2 . ARG A 1 364 ? -31.823 12.793  22.922  1.00 84.32 364 A 1 
ATOM 2849 N N   . VAL A 1 365 ? -25.341 14.747  19.357  1.00 98.31 365 A 1 
ATOM 2850 C CA  . VAL A 1 365 ? -24.965 14.242  18.030  1.00 98.33 365 A 1 
ATOM 2851 C C   . VAL A 1 365 ? -24.366 12.841  18.098  1.00 98.28 365 A 1 
ATOM 2852 O O   . VAL A 1 365 ? -23.574 12.548  18.992  1.00 97.98 365 A 1 
ATOM 2853 C CB  . VAL A 1 365 ? -24.045 15.218  17.270  1.00 98.10 365 A 1 
ATOM 2854 C CG1 . VAL A 1 365 ? -24.716 16.593  17.102  1.00 96.99 365 A 1 
ATOM 2855 C CG2 . VAL A 1 365 ? -22.679 15.443  17.930  1.00 96.09 365 A 1 
ATOM 2856 N N   . LEU A 1 366 ? -24.732 11.988  17.143  1.00 98.35 366 A 1 
ATOM 2857 C CA  . LEU A 1 366 ? -24.008 10.760  16.817  1.00 98.21 366 A 1 
ATOM 2858 C C   . LEU A 1 366 ? -23.009 11.072  15.706  1.00 98.26 366 A 1 
ATOM 2859 O O   . LEU A 1 366 ? -23.402 11.646  14.697  1.00 97.85 366 A 1 
ATOM 2860 C CB  . LEU A 1 366 ? -25.010 9.681   16.375  1.00 97.94 366 A 1 
ATOM 2861 C CG  . LEU A 1 366 ? -24.366 8.413   15.782  1.00 97.34 366 A 1 
ATOM 2862 C CD1 . LEU A 1 366 ? -23.513 7.673   16.807  1.00 95.71 366 A 1 
ATOM 2863 C CD2 . LEU A 1 366 ? -25.456 7.475   15.272  1.00 95.97 366 A 1 
ATOM 2864 N N   . ILE A 1 367 ? -21.756 10.677  15.877  1.00 98.03 367 A 1 
ATOM 2865 C CA  . ILE A 1 367 ? -20.708 10.856  14.867  1.00 97.74 367 A 1 
ATOM 2866 C C   . ILE A 1 367 ? -20.440 9.521   14.177  1.00 97.30 367 A 1 
ATOM 2867 O O   . ILE A 1 367 ? -20.233 8.518   14.858  1.00 96.56 367 A 1 
ATOM 2868 C CB  . ILE A 1 367 ? -19.436 11.452  15.496  1.00 97.31 367 A 1 
ATOM 2869 C CG1 . ILE A 1 367 ? -19.753 12.829  16.133  1.00 95.28 367 A 1 
ATOM 2870 C CG2 . ILE A 1 367 ? -18.325 11.581  14.438  1.00 95.71 367 A 1 
ATOM 2871 C CD1 . ILE A 1 367 ? -18.587 13.404  16.932  1.00 91.73 367 A 1 
ATOM 2872 N N   . ILE A 1 368 ? -20.414 9.530   12.846  1.00 97.21 368 A 1 
ATOM 2873 C CA  . ILE A 1 368 ? -20.022 8.394   12.007  1.00 96.64 368 A 1 
ATOM 2874 C C   . ILE A 1 368 ? -18.742 8.771   11.266  1.00 95.88 368 A 1 
ATOM 2875 O O   . ILE A 1 368 ? -18.694 9.820   10.623  1.00 94.71 368 A 1 
ATOM 2876 C CB  . ILE A 1 368 ? -21.138 7.979   11.028  1.00 96.32 368 A 1 
ATOM 2877 C CG1 . ILE A 1 368 ? -22.495 7.812   11.754  1.00 95.12 368 A 1 
ATOM 2878 C CG2 . ILE A 1 368 ? -20.728 6.679   10.314  1.00 95.19 368 A 1 
ATOM 2879 C CD1 . ILE A 1 368 ? -23.641 7.376   10.844  1.00 93.02 368 A 1 
ATOM 2880 N N   . GLU A 1 369 ? -17.713 7.935   11.352  1.00 94.39 369 A 1 
ATOM 2881 C CA  . GLU A 1 369 ? -16.433 8.113   10.660  1.00 93.30 369 A 1 
ATOM 2882 C C   . GLU A 1 369 ? -15.990 6.810   9.985   1.00 92.72 369 A 1 
ATOM 2883 O O   . GLU A 1 369 ? -16.528 5.737   10.262  1.00 90.40 369 A 1 
ATOM 2884 C CB  . GLU A 1 369 ? -15.343 8.638   11.616  1.00 91.96 369 A 1 
ATOM 2885 C CG  . GLU A 1 369 ? -15.680 10.006  12.236  1.00 89.11 369 A 1 
ATOM 2886 C CD  . GLU A 1 369 ? -14.498 10.723  12.901  1.00 89.46 369 A 1 
ATOM 2887 O OE1 . GLU A 1 369 ? -14.704 11.837  13.458  1.00 81.17 369 A 1 
ATOM 2888 O OE2 . GLU A 1 369 ? -13.353 10.242  12.836  1.00 82.65 369 A 1 
ATOM 2889 N N   . ASP A 1 370 ? -14.975 6.919   9.128   1.00 90.35 370 A 1 
ATOM 2890 C CA  . ASP A 1 370 ? -14.338 5.799   8.430   1.00 88.60 370 A 1 
ATOM 2891 C C   . ASP A 1 370 ? -13.909 4.684   9.413   1.00 87.96 370 A 1 
ATOM 2892 O O   . ASP A 1 370 ? -13.189 4.920   10.392  1.00 84.46 370 A 1 
ATOM 2893 C CB  . ASP A 1 370 ? -13.150 6.349   7.624   1.00 86.54 370 A 1 
ATOM 2894 C CG  . ASP A 1 370 ? -12.213 5.255   7.096   1.00 81.47 370 A 1 
ATOM 2895 O OD1 . ASP A 1 370 ? -12.712 4.202   6.680   1.00 76.22 370 A 1 
ATOM 2896 O OD2 . ASP A 1 370 ? -10.978 5.444   7.233   1.00 76.09 370 A 1 
ATOM 2897 N N   . GLY A 1 371 ? -14.366 3.457   9.144   1.00 86.39 371 A 1 
ATOM 2898 C CA  . GLY A 1 371 ? -14.174 2.295   10.008  1.00 84.88 371 A 1 
ATOM 2899 C C   . GLY A 1 371 ? -12.703 1.910   10.213  1.00 85.04 371 A 1 
ATOM 2900 O O   . GLY A 1 371 ? -12.242 1.920   11.360  1.00 82.67 371 A 1 
ATOM 2901 N N   . PRO A 1 372 ? -11.928 1.625   9.148   1.00 84.03 372 A 1 
ATOM 2902 C CA  . PRO A 1 372 ? -10.508 1.274   9.225   1.00 81.65 372 A 1 
ATOM 2903 C C   . PRO A 1 372 ? -9.642  2.293   9.969   1.00 80.67 372 A 1 
ATOM 2904 O O   . PRO A 1 372 ? -8.730  1.922   10.717  1.00 78.29 372 A 1 
ATOM 2905 C CB  . PRO A 1 372 ? -10.054 1.133   7.770   1.00 79.82 372 A 1 
ATOM 2906 C CG  . PRO A 1 372 ? -11.317 0.672   7.051   1.00 78.21 372 A 1 
ATOM 2907 C CD  . PRO A 1 372 ? -12.425 1.416   7.794   1.00 81.46 372 A 1 
ATOM 2908 N N   . THR A 1 373 ? -9.941  3.588   9.818   1.00 83.47 373 A 1 
ATOM 2909 C CA  . THR A 1 373 ? -9.240  4.660   10.537  1.00 82.87 373 A 1 
ATOM 2910 C C   . THR A 1 373 ? -9.400  4.534   12.059  1.00 83.40 373 A 1 
ATOM 2911 O O   . THR A 1 373 ? -8.451  4.785   12.807  1.00 81.62 373 A 1 
ATOM 2912 C CB  . THR A 1 373 ? -9.732  6.025   10.035  1.00 81.08 373 A 1 
ATOM 2913 O OG1 . THR A 1 373 ? -9.280  6.231   8.714   1.00 75.83 373 A 1 
ATOM 2914 C CG2 . THR A 1 373 ? -9.160  7.189   10.821  1.00 74.58 373 A 1 
ATOM 2915 N N   . LEU A 1 374 ? -10.574 4.110   12.538  1.00 80.89 374 A 1 
ATOM 2916 C CA  . LEU A 1 374 ? -10.847 3.930   13.966  1.00 81.50 374 A 1 
ATOM 2917 C C   . LEU A 1 374 ? -10.334 2.587   14.504  1.00 81.43 374 A 1 
ATOM 2918 O O   . LEU A 1 374 ? -9.788  2.536   15.608  1.00 78.09 374 A 1 
ATOM 2919 C CB  . LEU A 1 374 ? -12.355 4.056   14.211  1.00 81.09 374 A 1 
ATOM 2920 C CG  . LEU A 1 374 ? -12.948 5.429   13.845  1.00 80.49 374 A 1 
ATOM 2921 C CD1 . LEU A 1 374 ? -14.465 5.362   14.006  1.00 77.00 374 A 1 
ATOM 2922 C CD2 . LEU A 1 374 ? -12.398 6.543   14.738  1.00 76.77 374 A 1 
ATOM 2923 N N   . THR A 1 375 ? -10.483 1.510   13.742  1.00 86.26 375 A 1 
ATOM 2924 C CA  . THR A 1 375 ? -10.100 0.158   14.176  1.00 83.99 375 A 1 
ATOM 2925 C C   . THR A 1 375 ? -8.587  -0.037  14.181  1.00 82.38 375 A 1 
ATOM 2926 O O   . THR A 1 375 ? -8.038  -0.529  15.166  1.00 79.01 375 A 1 
ATOM 2927 C CB  . THR A 1 375 ? -10.783 -0.929  13.332  1.00 83.11 375 A 1 
ATOM 2928 O OG1 . THR A 1 375 ? -10.508 -0.753  11.963  1.00 82.10 375 A 1 
ATOM 2929 C CG2 . THR A 1 375 ? -12.304 -0.915  13.495  1.00 80.59 375 A 1 
ATOM 2930 N N   . HIS A 1 376 ? -7.887  0.425   13.140  1.00 80.44 376 A 1 
ATOM 2931 C CA  . HIS A 1 376 ? -6.454  0.183   12.926  1.00 78.81 376 A 1 
ATOM 2932 C C   . HIS A 1 376 ? -5.583  1.445   12.998  1.00 77.81 376 A 1 
ATOM 2933 O O   . HIS A 1 376 ? -4.389  1.366   13.282  1.00 72.96 376 A 1 
ATOM 2934 C CB  . HIS A 1 376 ? -6.271  -0.545  11.588  1.00 76.88 376 A 1 
ATOM 2935 C CG  . HIS A 1 376 ? -6.995  -1.868  11.553  1.00 73.82 376 A 1 
ATOM 2936 N ND1 . HIS A 1 376 ? -6.658  -2.986  12.281  1.00 64.80 376 A 1 
ATOM 2937 C CD2 . HIS A 1 376 ? -8.132  -2.171  10.859  1.00 65.98 376 A 1 
ATOM 2938 C CE1 . HIS A 1 376 ? -7.573  -3.940  12.032  1.00 65.73 376 A 1 
ATOM 2939 N NE2 . HIS A 1 376 ? -8.494  -3.485  11.175  1.00 65.98 376 A 1 
ATOM 2940 N N   . GLY A 1 377 ? -6.150  2.627   12.771  1.00 79.56 377 A 1 
ATOM 2941 C CA  . GLY A 1 377 ? -5.399  3.886   12.694  1.00 78.11 377 A 1 
ATOM 2942 C C   . GLY A 1 377 ? -5.012  4.502   14.041  1.00 79.38 377 A 1 
ATOM 2943 O O   . GLY A 1 377 ? -4.271  5.486   14.063  1.00 75.69 377 A 1 
ATOM 2944 N N   . GLU A 1 378 ? -5.507  3.972   15.169  1.00 79.03 378 A 1 
ATOM 2945 C CA  . GLU A 1 378 ? -5.343  4.531   16.528  1.00 81.22 378 A 1 
ATOM 2946 C C   . GLU A 1 378 ? -5.759  6.014   16.635  1.00 82.80 378 A 1 
ATOM 2947 O O   . GLU A 1 378 ? -5.288  6.755   17.511  1.00 79.19 378 A 1 
ATOM 2948 C CB  . GLU A 1 378 ? -3.920  4.293   17.069  1.00 79.32 378 A 1 
ATOM 2949 C CG  . GLU A 1 378 ? -3.480  2.819   17.090  1.00 76.03 378 A 1 
ATOM 2950 C CD  . GLU A 1 378 ? -2.026  2.673   17.575  1.00 73.51 378 A 1 
ATOM 2951 O OE1 . GLU A 1 378 ? -1.717  1.649   18.217  1.00 67.38 378 A 1 
ATOM 2952 O OE2 . GLU A 1 378 ? -1.198  3.570   17.264  1.00 68.99 378 A 1 
ATOM 2953 N N   . MET A 1 379 ? -6.623  6.487   15.738  1.00 81.74 379 A 1 
ATOM 2954 C CA  . MET A 1 379 ? -7.105  7.866   15.753  1.00 83.21 379 A 1 
ATOM 2955 C C   . MET A 1 379 ? -8.151  8.064   16.847  1.00 84.21 379 A 1 
ATOM 2956 O O   . MET A 1 379 ? -9.117  7.323   16.959  1.00 82.10 379 A 1 
ATOM 2957 C CB  . MET A 1 379 ? -7.651  8.288   14.385  1.00 81.76 379 A 1 
ATOM 2958 C CG  . MET A 1 379 ? -6.510  8.642   13.419  1.00 76.35 379 A 1 
ATOM 2959 S SD  . MET A 1 379 ? -6.999  9.525   11.909  1.00 73.30 379 A 1 
ATOM 2960 C CE  . MET A 1 379 ? -7.876  10.961  12.569  1.00 64.40 379 A 1 
ATOM 2961 N N   . LYS A 1 380 ? -7.965  9.124   17.654  1.00 84.16 380 A 1 
ATOM 2962 C CA  . LYS A 1 380 ? -8.901  9.500   18.729  1.00 84.18 380 A 1 
ATOM 2963 C C   . LYS A 1 380 ? -9.808  10.673  18.361  1.00 85.68 380 A 1 
ATOM 2964 O O   . LYS A 1 380 ? -10.806 10.915  19.034  1.00 82.16 380 A 1 
ATOM 2965 C CB  . LYS A 1 380 ? -8.123  9.812   20.014  1.00 81.74 380 A 1 
ATOM 2966 C CG  . LYS A 1 380 ? -7.374  8.583   20.536  1.00 79.40 380 A 1 
ATOM 2967 C CD  . LYS A 1 380 ? -6.735  8.866   21.901  1.00 75.52 380 A 1 
ATOM 2968 C CE  . LYS A 1 380 ? -6.028  7.594   22.371  1.00 70.94 380 A 1 
ATOM 2969 N NZ  . LYS A 1 380 ? -5.467  7.744   23.733  1.00 63.29 380 A 1 
ATOM 2970 N N   . ILE A 1 381 ? -9.423  11.458  17.359  1.00 86.51 381 A 1 
ATOM 2971 C CA  . ILE A 1 381 ? -10.118 12.678  16.945  1.00 86.64 381 A 1 
ATOM 2972 C C   . ILE A 1 381 ? -10.113 12.710  15.419  1.00 87.91 381 A 1 
ATOM 2973 O O   . ILE A 1 381 ? -9.072  12.979  14.821  1.00 86.18 381 A 1 
ATOM 2974 C CB  . ILE A 1 381 ? -9.446  13.942  17.542  1.00 84.58 381 A 1 
ATOM 2975 C CG1 . ILE A 1 381 ? -9.378  13.883  19.087  1.00 81.37 381 A 1 
ATOM 2976 C CG2 . ILE A 1 381 ? -10.211 15.203  17.090  1.00 79.86 381 A 1 
ATOM 2977 C CD1 . ILE A 1 381 ? -8.679  15.085  19.745  1.00 74.30 381 A 1 
ATOM 2978 N N   . GLY A 1 382 ? -11.261 12.452  14.804  1.00 89.54 382 A 1 
ATOM 2979 C CA  . GLY A 1 382 ? -11.473 12.624  13.377  1.00 90.40 382 A 1 
ATOM 2980 C C   . GLY A 1 382 ? -12.261 13.893  13.035  1.00 92.81 382 A 1 
ATOM 2981 O O   . GLY A 1 382 ? -12.549 14.734  13.900  1.00 93.04 382 A 1 
ATOM 2982 N N   . ALA A 1 383 ? -12.591 14.058  11.752  1.00 93.62 383 A 1 
ATOM 2983 C CA  . ALA A 1 383 ? -13.238 15.254  11.214  1.00 94.70 383 A 1 
ATOM 2984 C C   . ALA A 1 383 ? -14.618 15.513  11.840  1.00 95.99 383 A 1 
ATOM 2985 O O   . ALA A 1 383 ? -14.952 16.664  12.137  1.00 96.15 383 A 1 
ATOM 2986 C CB  . ALA A 1 383 ? -13.326 15.102  9.694   1.00 94.15 383 A 1 
ATOM 2987 N N   . GLY A 1 384 ? -15.393 14.465  12.128  1.00 95.50 384 A 1 
ATOM 2988 C CA  . GLY A 1 384 ? -16.698 14.555  12.777  1.00 96.35 384 A 1 
ATOM 2989 C C   . GLY A 1 384 ? -16.615 15.079  14.207  1.00 97.16 384 A 1 
ATOM 2990 O O   . GLY A 1 384 ? -17.374 15.973  14.590  1.00 97.22 384 A 1 
ATOM 2991 N N   . VAL A 1 385 ? -15.632 14.617  14.994  1.00 96.31 385 A 1 
ATOM 2992 C CA  . VAL A 1 385 ? -15.383 15.106  16.364  1.00 96.16 385 A 1 
ATOM 2993 C C   . VAL A 1 385 ? -14.942 16.570  16.350  1.00 96.53 385 A 1 
ATOM 2994 O O   . VAL A 1 385 ? -15.406 17.380  17.161  1.00 96.24 385 A 1 
ATOM 2995 C CB  . VAL A 1 385 ? -14.326 14.244  17.080  1.00 95.47 385 A 1 
ATOM 2996 C CG1 . VAL A 1 385 ? -14.017 14.766  18.491  1.00 94.11 385 A 1 
ATOM 2997 C CG2 . VAL A 1 385 ? -14.794 12.792  17.227  1.00 94.00 385 A 1 
ATOM 2998 N N   . VAL A 1 386 ? -14.063 16.944  15.417  1.00 95.37 386 A 1 
ATOM 2999 C CA  . VAL A 1 386 ? -13.630 18.336  15.241  1.00 95.08 386 A 1 
ATOM 3000 C C   . VAL A 1 386 ? -14.818 19.218  14.855  1.00 96.12 386 A 1 
ATOM 3001 O O   . VAL A 1 386 ? -14.994 20.286  15.449  1.00 96.32 386 A 1 
ATOM 3002 C CB  . VAL A 1 386 ? -12.483 18.440  14.214  1.00 94.19 386 A 1 
ATOM 3003 C CG1 . VAL A 1 386 ? -12.085 19.898  13.953  1.00 92.65 386 A 1 
ATOM 3004 C CG2 . VAL A 1 386 ? -11.221 17.733  14.723  1.00 92.55 386 A 1 
ATOM 3005 N N   . ALA A 1 387 ? -15.672 18.778  13.930  1.00 96.34 387 A 1 
ATOM 3006 C CA  . ALA A 1 387 ? -16.880 19.490  13.527  1.00 97.25 387 A 1 
ATOM 3007 C C   . ALA A 1 387 ? -17.848 19.668  14.706  1.00 97.71 387 A 1 
ATOM 3008 O O   . ALA A 1 387 ? -18.251 20.796  15.000  1.00 97.80 387 A 1 
ATOM 3009 C CB  . ALA A 1 387 ? -17.540 18.747  12.362  1.00 97.49 387 A 1 
ATOM 3010 N N   . ALA A 1 388 ? -18.151 18.608  15.460  1.00 97.62 388 A 1 
ATOM 3011 C CA  . ALA A 1 388 ? -19.025 18.672  16.628  1.00 97.81 388 A 1 
ATOM 3012 C C   . ALA A 1 388 ? -18.542 19.717  17.651  1.00 97.72 388 A 1 
ATOM 3013 O O   . ALA A 1 388 ? -19.326 20.551  18.114  1.00 97.44 388 A 1 
ATOM 3014 C CB  . ALA A 1 388 ? -19.111 17.273  17.242  1.00 97.89 388 A 1 
ATOM 3015 N N   . LYS A 1 389 ? -17.236 19.757  17.939  1.00 97.69 389 A 1 
ATOM 3016 C CA  . LYS A 1 389 ? -16.639 20.755  18.843  1.00 97.13 389 A 1 
ATOM 3017 C C   . LYS A 1 389 ? -16.673 22.171  18.259  1.00 97.37 389 A 1 
ATOM 3018 O O   . LYS A 1 389 ? -17.117 23.094  18.943  1.00 96.77 389 A 1 
ATOM 3019 C CB  . LYS A 1 389 ? -15.206 20.340  19.206  1.00 96.38 389 A 1 
ATOM 3020 C CG  . LYS A 1 389 ? -15.182 19.119  20.138  1.00 93.63 389 A 1 
ATOM 3021 C CD  . LYS A 1 389 ? -13.736 18.695  20.434  1.00 88.02 389 A 1 
ATOM 3022 C CE  . LYS A 1 389 ? -13.731 17.470  21.351  1.00 82.89 389 A 1 
ATOM 3023 N NZ  . LYS A 1 389 ? -12.355 16.976  21.612  1.00 74.17 389 A 1 
ATOM 3024 N N   . ARG A 1 390 ? -16.237 22.369  17.009  1.00 97.29 390 A 1 
ATOM 3025 C CA  . ARG A 1 390 ? -16.159 23.697  16.364  1.00 97.18 390 A 1 
ATOM 3026 C C   . ARG A 1 390 ? -17.532 24.338  16.175  1.00 97.68 390 A 1 
ATOM 3027 O O   . ARG A 1 390 ? -17.672 25.544  16.366  1.00 97.31 390 A 1 
ATOM 3028 C CB  . ARG A 1 390 ? -15.425 23.609  15.007  1.00 96.15 390 A 1 
ATOM 3029 C CG  . ARG A 1 390 ? -13.899 23.466  15.142  1.00 91.48 390 A 1 
ATOM 3030 C CD  . ARG A 1 390 ? -13.211 23.487  13.763  1.00 88.66 390 A 1 
ATOM 3031 N NE  . ARG A 1 390 ? -11.738 23.350  13.861  1.00 81.35 390 A 1 
ATOM 3032 C CZ  . ARG A 1 390 ? -10.864 23.264  12.856  1.00 76.98 390 A 1 
ATOM 3033 N NH1 . ARG A 1 390 ? -11.215 23.343  11.604  1.00 72.16 390 A 1 
ATOM 3034 N NH2 . ARG A 1 390 ? -9.593  23.084  13.090  1.00 69.97 390 A 1 
ATOM 3035 N N   . PHE A 1 391 ? -18.564 23.557  15.838  1.00 97.94 391 A 1 
ATOM 3036 C CA  . PHE A 1 391 ? -19.923 24.055  15.610  1.00 98.09 391 A 1 
ATOM 3037 C C   . PHE A 1 391 ? -20.812 24.009  16.861  1.00 98.31 391 A 1 
ATOM 3038 O O   . PHE A 1 391 ? -21.975 24.414  16.802  1.00 97.60 391 A 1 
ATOM 3039 C CB  . PHE A 1 391 ? -20.515 23.368  14.374  1.00 97.93 391 A 1 
ATOM 3040 C CG  . PHE A 1 391 ? -19.812 23.773  13.088  1.00 97.56 391 A 1 
ATOM 3041 C CD1 . PHE A 1 391 ? -20.142 24.987  12.459  1.00 95.24 391 A 1 
ATOM 3042 C CD2 . PHE A 1 391 ? -18.802 22.967  12.539  1.00 95.69 391 A 1 
ATOM 3043 C CE1 . PHE A 1 391 ? -19.476 25.385  11.285  1.00 94.38 391 A 1 
ATOM 3044 C CE2 . PHE A 1 391 ? -18.128 23.365  11.367  1.00 94.62 391 A 1 
ATOM 3045 C CZ  . PHE A 1 391 ? -18.469 24.571  10.738  1.00 94.83 391 A 1 
ATOM 3046 N N   . GLY A 1 392 ? -20.269 23.611  18.031  1.00 97.80 392 A 1 
ATOM 3047 C CA  . GLY A 1 392 ? -20.924 23.737  19.331  1.00 98.00 392 A 1 
ATOM 3048 C C   . GLY A 1 392 ? -22.021 22.700  19.582  1.00 98.44 392 A 1 
ATOM 3049 O O   . GLY A 1 392 ? -23.116 23.070  20.019  1.00 97.81 392 A 1 
ATOM 3050 N N   . ALA A 1 393 ? -21.748 21.426  19.323  1.00 98.15 393 A 1 
ATOM 3051 C CA  . ALA A 1 393 ? -22.592 20.329  19.786  1.00 98.30 393 A 1 
ATOM 3052 C C   . ALA A 1 393 ? -22.731 20.375  21.317  1.00 98.27 393 A 1 
ATOM 3053 O O   . ALA A 1 393 ? -21.785 20.713  22.030  1.00 97.92 393 A 1 
ATOM 3054 C CB  . ALA A 1 393 ? -22.017 18.987  19.317  1.00 98.20 393 A 1 
ATOM 3055 N N   . LYS A 1 394 ? -23.923 20.055  21.829  1.00 98.59 394 A 1 
ATOM 3056 C CA  . LYS A 1 394 ? -24.183 19.964  23.271  1.00 98.48 394 A 1 
ATOM 3057 C C   . LYS A 1 394 ? -23.516 18.733  23.876  1.00 98.51 394 A 1 
ATOM 3058 O O   . LYS A 1 394 ? -23.009 18.805  24.991  1.00 97.66 394 A 1 
ATOM 3059 C CB  . LYS A 1 394 ? -25.703 19.948  23.494  1.00 97.92 394 A 1 
ATOM 3060 C CG  . LYS A 1 394 ? -26.074 19.879  24.980  1.00 95.44 394 A 1 
ATOM 3061 C CD  . LYS A 1 394 ? -27.591 19.772  25.148  1.00 92.94 394 A 1 
ATOM 3062 C CE  . LYS A 1 394 ? -27.919 19.579  26.627  1.00 84.96 394 A 1 
ATOM 3063 N NZ  . LYS A 1 394 ? -29.357 19.280  26.814  1.00 75.77 394 A 1 
ATOM 3064 N N   . GLU A 1 395 ? -23.576 17.616  23.159  1.00 98.26 395 A 1 
ATOM 3065 C CA  . GLU A 1 395 ? -23.103 16.306  23.615  1.00 98.29 395 A 1 
ATOM 3066 C C   . GLU A 1 395 ? -22.800 15.420  22.403  1.00 98.49 395 A 1 
ATOM 3067 O O   . GLU A 1 395 ? -23.506 15.493  21.396  1.00 97.99 395 A 1 
ATOM 3068 C CB  . GLU A 1 395 ? -24.196 15.693  24.504  1.00 97.53 395 A 1 
ATOM 3069 C CG  . GLU A 1 395 ? -23.818 14.370  25.173  1.00 95.00 395 A 1 
ATOM 3070 C CD  . GLU A 1 395 ? -24.937 13.860  26.102  1.00 95.09 395 A 1 
ATOM 3071 O OE1 . GLU A 1 395 ? -24.665 12.926  26.877  1.00 87.41 395 A 1 
ATOM 3072 O OE2 . GLU A 1 395 ? -26.069 14.417  26.050  1.00 89.63 395 A 1 
ATOM 3073 N N   . ILE A 1 396 ? -21.758 14.602  22.501  1.00 98.11 396 A 1 
ATOM 3074 C CA  . ILE A 1 396 ? -21.455 13.521  21.558  1.00 98.04 396 A 1 
ATOM 3075 C C   . ILE A 1 396 ? -21.913 12.217  22.211  1.00 97.99 396 A 1 
ATOM 3076 O O   . ILE A 1 396 ? -21.470 11.899  23.315  1.00 97.25 396 A 1 
ATOM 3077 C CB  . ILE A 1 396 ? -19.957 13.491  21.185  1.00 97.69 396 A 1 
ATOM 3078 C CG1 . ILE A 1 396 ? -19.517 14.823  20.534  1.00 97.14 396 A 1 
ATOM 3079 C CG2 . ILE A 1 396 ? -19.684 12.303  20.247  1.00 97.02 396 A 1 
ATOM 3080 C CD1 . ILE A 1 396 ? -18.008 14.934  20.271  1.00 95.93 396 A 1 
ATOM 3081 N N   . ILE A 1 397 ? -22.818 11.493  21.560  1.00 98.13 397 A 1 
ATOM 3082 C CA  . ILE A 1 397 ? -23.418 10.268  22.097  1.00 98.03 397 A 1 
ATOM 3083 C C   . ILE A 1 397 ? -22.542 9.066   21.754  1.00 97.73 397 A 1 
ATOM 3084 O O   . ILE A 1 397 ? -22.205 8.865   20.589  1.00 97.10 397 A 1 
ATOM 3085 C CB  . ILE A 1 397 ? -24.859 10.100  21.580  1.00 97.96 397 A 1 
ATOM 3086 C CG1 . ILE A 1 397 ? -25.743 11.332  21.891  1.00 96.44 397 A 1 
ATOM 3087 C CG2 . ILE A 1 397 ? -25.508 8.832   22.148  1.00 96.78 397 A 1 
ATOM 3088 C CD1 . ILE A 1 397 ? -25.834 11.704  23.375  1.00 91.06 397 A 1 
ATOM 3089 N N   . ASP A 1 398 ? -22.226 8.248   22.760  1.00 97.44 398 A 1 
ATOM 3090 C CA  . ASP A 1 398 ? -21.537 6.973   22.567  1.00 97.24 398 A 1 
ATOM 3091 C C   . ASP A 1 398 ? -22.497 5.939   21.940  1.00 97.54 398 A 1 
ATOM 3092 O O   . ASP A 1 398 ? -23.513 5.600   22.556  1.00 97.09 398 A 1 
ATOM 3093 C CB  . ASP A 1 398 ? -20.967 6.481   23.909  1.00 96.17 398 A 1 
ATOM 3094 C CG  . ASP A 1 398 ? -20.096 5.220   23.781  1.00 94.83 398 A 1 
ATOM 3095 O OD1 . ASP A 1 398 ? -19.997 4.658   22.669  1.00 92.11 398 A 1 
ATOM 3096 O OD2 . ASP A 1 398 ? -19.533 4.807   24.816  1.00 90.74 398 A 1 
ATOM 3097 N N   . PRO A 1 399 ? -22.207 5.421   20.728  1.00 97.11 399 A 1 
ATOM 3098 C CA  . PRO A 1 399 ? -23.055 4.430   20.070  1.00 96.81 399 A 1 
ATOM 3099 C C   . PRO A 1 399 ? -22.926 3.018   20.648  1.00 96.96 399 A 1 
ATOM 3100 O O   . PRO A 1 399 ? -23.788 2.179   20.383  1.00 96.25 399 A 1 
ATOM 3101 C CB  . PRO A 1 399 ? -22.611 4.459   18.607  1.00 96.27 399 A 1 
ATOM 3102 C CG  . PRO A 1 399 ? -21.136 4.826   18.700  1.00 95.49 399 A 1 
ATOM 3103 C CD  . PRO A 1 399 ? -21.096 5.794   19.872  1.00 96.47 399 A 1 
ATOM 3104 N N   . LYS A 1 400 ? -21.895 2.732   21.435  1.00 96.83 400 A 1 
ATOM 3105 C CA  . LYS A 1 400 ? -21.546 1.380   21.900  1.00 96.56 400 A 1 
ATOM 3106 C C   . LYS A 1 400 ? -22.690 0.634   22.607  1.00 96.96 400 A 1 
ATOM 3107 O O   . LYS A 1 400 ? -22.879 -0.544  22.307  1.00 96.32 400 A 1 
ATOM 3108 C CB  . LYS A 1 400 ? -20.276 1.503   22.752  1.00 94.99 400 A 1 
ATOM 3109 C CG  . LYS A 1 400 ? -19.677 0.171   23.202  1.00 90.30 400 A 1 
ATOM 3110 C CD  . LYS A 1 400 ? -18.330 0.486   23.864  1.00 89.33 400 A 1 
ATOM 3111 C CE  . LYS A 1 400 ? -17.540 -0.765  24.215  1.00 81.84 400 A 1 
ATOM 3112 N NZ  . LYS A 1 400 ? -16.123 -0.401  24.490  1.00 75.98 400 A 1 
ATOM 3113 N N   . PRO A 1 401 ? -23.511 1.264   23.479  1.00 96.70 401 A 1 
ATOM 3114 C CA  . PRO A 1 401 ? -24.652 0.591   24.112  1.00 96.64 401 A 1 
ATOM 3115 C C   . PRO A 1 401 ? -25.797 0.239   23.151  1.00 96.96 401 A 1 
ATOM 3116 O O   . PRO A 1 401 ? -26.685 -0.531  23.517  1.00 96.07 401 A 1 
ATOM 3117 C CB  . PRO A 1 401 ? -25.146 1.554   25.201  1.00 96.28 401 A 1 
ATOM 3118 C CG  . PRO A 1 401 ? -23.970 2.498   25.437  1.00 95.10 401 A 1 
ATOM 3119 C CD  . PRO A 1 401 ? -23.351 2.591   24.052  1.00 96.71 401 A 1 
ATOM 3120 N N   . TYR A 1 402 ? -25.812 0.828   21.963  1.00 96.97 402 A 1 
ATOM 3121 C CA  . TYR A 1 402 ? -26.876 0.695   20.964  1.00 97.18 402 A 1 
ATOM 3122 C C   . TYR A 1 402 ? -26.490 -0.220  19.795  1.00 97.28 402 A 1 
ATOM 3123 O O   . TYR A 1 402 ? -27.358 -0.552  18.984  1.00 96.38 402 A 1 
ATOM 3124 C CB  . TYR A 1 402 ? -27.247 2.087   20.450  1.00 97.40 402 A 1 
ATOM 3125 C CG  . TYR A 1 402 ? -27.638 3.079   21.528  1.00 97.59 402 A 1 
ATOM 3126 C CD1 . TYR A 1 402 ? -28.964 3.123   22.000  1.00 96.11 402 A 1 
ATOM 3127 C CD2 . TYR A 1 402 ? -26.676 3.958   22.057  1.00 96.49 402 A 1 
ATOM 3128 C CE1 . TYR A 1 402 ? -29.332 4.052   22.991  1.00 95.77 402 A 1 
ATOM 3129 C CE2 . TYR A 1 402 ? -27.036 4.886   23.056  1.00 95.95 402 A 1 
ATOM 3130 C CZ  . TYR A 1 402 ? -28.367 4.936   23.518  1.00 96.41 402 A 1 
ATOM 3131 O OH  . TYR A 1 402 ? -28.720 5.844   24.472  1.00 95.43 402 A 1 
ATOM 3132 N N   . ALA A 1 403 ? -25.212 -0.612  19.707  1.00 96.53 403 A 1 
ATOM 3133 C CA  . ALA A 1 403 ? -24.666 -1.405  18.615  1.00 96.29 403 A 1 
ATOM 3134 C C   . ALA A 1 403 ? -25.322 -2.795  18.533  1.00 96.43 403 A 1 
ATOM 3135 O O   . ALA A 1 403 ? -25.564 -3.450  19.553  1.00 95.63 403 A 1 
ATOM 3136 C CB  . ALA A 1 403 ? -23.147 -1.499  18.779  1.00 95.67 403 A 1 
ATOM 3137 N N   . VAL A 1 404 ? -25.593 -3.250  17.314  1.00 96.25 404 A 1 
ATOM 3138 C CA  . VAL A 1 404 ? -26.196 -4.560  17.033  1.00 95.72 404 A 1 
ATOM 3139 C C   . VAL A 1 404 ? -25.333 -5.379  16.080  1.00 95.17 404 A 1 
ATOM 3140 O O   . VAL A 1 404 ? -24.497 -4.826  15.366  1.00 93.68 404 A 1 
ATOM 3141 C CB  . VAL A 1 404 ? -27.635 -4.436  16.499  1.00 94.97 404 A 1 
ATOM 3142 C CG1 . VAL A 1 404 ? -28.518 -3.726  17.530  1.00 91.48 404 A 1 
ATOM 3143 C CG2 . VAL A 1 404 ? -27.746 -3.702  15.163  1.00 90.70 404 A 1 
ATOM 3144 N N   . GLY A 1 405 ? -25.539 -6.695  16.091  1.00 94.31 405 A 1 
ATOM 3145 C CA  . GLY A 1 405 ? -24.899 -7.612  15.154  1.00 93.22 405 A 1 
ATOM 3146 C C   . GLY A 1 405 ? -23.373 -7.481  15.114  1.00 93.37 405 A 1 
ATOM 3147 O O   . GLY A 1 405 ? -22.716 -7.412  16.160  1.00 91.96 405 A 1 
ATOM 3148 N N   . SER A 1 406 ? -22.833 -7.415  13.907  1.00 90.61 406 A 1 
ATOM 3149 C CA  . SER A 1 406 ? -21.399 -7.292  13.629  1.00 89.12 406 A 1 
ATOM 3150 C C   . SER A 1 406 ? -20.749 -6.051  14.254  1.00 90.41 406 A 1 
ATOM 3151 O O   . SER A 1 406 ? -19.599 -6.114  14.690  1.00 89.27 406 A 1 
ATOM 3152 C CB  . SER A 1 406 ? -21.199 -7.266  12.111  1.00 86.74 406 A 1 
ATOM 3153 O OG  . SER A 1 406 ? -21.948 -6.203  11.547  1.00 81.50 406 A 1 
ATOM 3154 N N   . LEU A 1 407 ? -21.481 -4.933  14.407  1.00 90.83 407 A 1 
ATOM 3155 C CA  . LEU A 1 407 ? -20.949 -3.733  15.069  1.00 91.64 407 A 1 
ATOM 3156 C C   . LEU A 1 407 ? -20.731 -3.941  16.570  1.00 92.53 407 A 1 
ATOM 3157 O O   . LEU A 1 407 ? -19.766 -3.425  17.134  1.00 91.74 407 A 1 
ATOM 3158 C CB  . LEU A 1 407 ? -21.887 -2.544  14.832  1.00 91.08 407 A 1 
ATOM 3159 C CG  . LEU A 1 407 ? -21.807 -1.988  13.408  1.00 88.14 407 A 1 
ATOM 3160 C CD1 . LEU A 1 407 ? -22.960 -1.015  13.206  1.00 83.80 407 A 1 
ATOM 3161 C CD2 . LEU A 1 407 ? -20.500 -1.231  13.157  1.00 84.51 407 A 1 
ATOM 3162 N N   . ALA A 1 408 ? -21.579 -4.725  17.236  1.00 93.82 408 A 1 
ATOM 3163 C CA  . ALA A 1 408 ? -21.361 -5.099  18.633  1.00 93.92 408 A 1 
ATOM 3164 C C   . ALA A 1 408 ? -20.103 -5.970  18.795  1.00 94.08 408 A 1 
ATOM 3165 O O   . ALA A 1 408 ? -19.401 -5.859  19.805  1.00 93.39 408 A 1 
ATOM 3166 C CB  . ALA A 1 408 ? -22.616 -5.797  19.164  1.00 94.42 408 A 1 
ATOM 3167 N N   . ASP A 1 409 ? -19.791 -6.807  17.807  1.00 92.48 409 A 1 
ATOM 3168 C CA  . ASP A 1 409 ? -18.533 -7.559  17.742  1.00 91.53 409 A 1 
ATOM 3169 C C   . ASP A 1 409 ? -17.333 -6.640  17.516  1.00 91.88 409 A 1 
ATOM 3170 O O   . ASP A 1 409 ? -16.357 -6.729  18.263  1.00 90.87 409 A 1 
ATOM 3171 C CB  . ASP A 1 409 ? -18.612 -8.657  16.668  1.00 90.79 409 A 1 
ATOM 3172 C CG  . ASP A 1 409 ? -19.563 -9.761  17.099  1.00 89.33 409 A 1 
ATOM 3173 O OD1 . ASP A 1 409 ? -19.467 -10.116 18.294  1.00 86.15 409 A 1 
ATOM 3174 O OD2 . ASP A 1 409 ? -20.377 -10.251 16.306  1.00 86.03 409 A 1 
ATOM 3175 N N   . THR A 1 410 ? -17.437 -5.676  16.596  1.00 91.39 410 A 1 
ATOM 3176 C CA  . THR A 1 410 ? -16.391 -4.669  16.350  1.00 91.21 410 A 1 
ATOM 3177 C C   . THR A 1 410 ? -16.027 -3.912  17.630  1.00 92.43 410 A 1 
ATOM 3178 O O   . THR A 1 410 ? -14.856 -3.838  17.994  1.00 92.21 410 A 1 
ATOM 3179 C CB  . THR A 1 410 ? -16.824 -3.685  15.254  1.00 90.58 410 A 1 
ATOM 3180 O OG1 . THR A 1 410 ? -17.080 -4.390  14.069  1.00 88.16 410 A 1 
ATOM 3181 C CG2 . THR A 1 410 ? -15.748 -2.649  14.932  1.00 88.05 410 A 1 
ATOM 3182 N N   . PHE A 1 411 ? -17.009 -3.427  18.397  1.00 93.31 411 A 1 
ATOM 3183 C CA  . PHE A 1 411 ? -16.749 -2.756  19.680  1.00 93.95 411 A 1 
ATOM 3184 C C   . PHE A 1 411 ? -16.168 -3.681  20.766  1.00 94.50 411 A 1 
ATOM 3185 O O   . PHE A 1 411 ? -15.550 -3.194  21.719  1.00 93.87 411 A 1 
ATOM 3186 C CB  . PHE A 1 411 ? -18.040 -2.113  20.196  1.00 94.28 411 A 1 
ATOM 3187 C CG  . PHE A 1 411 ? -18.403 -0.802  19.530  1.00 94.85 411 A 1 
ATOM 3188 C CD1 . PHE A 1 411 ? -17.582 0.325   19.710  1.00 93.79 411 A 1 
ATOM 3189 C CD2 . PHE A 1 411 ? -19.576 -0.691  18.768  1.00 93.99 411 A 1 
ATOM 3190 C CE1 . PHE A 1 411 ? -17.926 1.553   19.124  1.00 93.65 411 A 1 
ATOM 3191 C CE2 . PHE A 1 411 ? -19.921 0.537   18.181  1.00 93.67 411 A 1 
ATOM 3192 C CZ  . PHE A 1 411 ? -19.097 1.660   18.358  1.00 94.41 411 A 1 
ATOM 3193 N N   . ARG A 1 412 ? -16.378 -4.998  20.671  1.00 93.65 412 A 1 
ATOM 3194 C CA  . ARG A 1 412 ? -15.725 -5.985  21.554  1.00 93.08 412 A 1 
ATOM 3195 C C   . ARG A 1 412 ? -14.265 -6.206  21.162  1.00 92.46 412 A 1 
ATOM 3196 O O   . ARG A 1 412 ? -13.416 -6.226  22.050  1.00 91.48 412 A 1 
ATOM 3197 C CB  . ARG A 1 412 ? -16.497 -7.313  21.563  1.00 93.89 412 A 1 
ATOM 3198 C CG  . ARG A 1 412 ? -17.751 -7.235  22.435  1.00 90.09 412 A 1 
ATOM 3199 C CD  . ARG A 1 412 ? -18.466 -8.584  22.538  1.00 89.26 412 A 1 
ATOM 3200 N NE  . ARG A 1 412 ? -19.348 -8.876  21.394  1.00 83.67 412 A 1 
ATOM 3201 C CZ  . ARG A 1 412 ? -20.103 -9.959  21.284  1.00 78.83 412 A 1 
ATOM 3202 N NH1 . ARG A 1 412 ? -20.020 -10.945 22.122  1.00 69.01 412 A 1 
ATOM 3203 N NH2 . ARG A 1 412 ? -20.978 -10.099 20.336  1.00 70.94 412 A 1 
ATOM 3204 N N   . SER A 1 413 ? -13.984 -6.314  19.876  1.00 91.04 413 A 1 
ATOM 3205 C CA  . SER A 1 413 ? -12.632 -6.488  19.335  1.00 89.50 413 A 1 
ATOM 3206 C C   . SER A 1 413 ? -11.775 -5.226  19.481  1.00 89.63 413 A 1 
ATOM 3207 O O   . SER A 1 413 ? -10.582 -5.324  19.750  1.00 87.78 413 A 1 
ATOM 3208 C CB  . SER A 1 413 ? -12.713 -6.895  17.860  1.00 88.18 413 A 1 
ATOM 3209 O OG  . SER A 1 413 ? -13.415 -8.117  17.747  1.00 83.22 413 A 1 
ATOM 3210 N N   . TYR A 1 414 ? -12.391 -4.041  19.378  1.00 92.17 414 A 1 
ATOM 3211 C CA  . TYR A 1 414 ? -11.723 -2.738  19.452  1.00 91.65 414 A 1 
ATOM 3212 C C   . TYR A 1 414 ? -12.297 -1.869  20.588  1.00 92.84 414 A 1 
ATOM 3213 O O   . TYR A 1 414 ? -12.973 -0.865  20.351  1.00 92.49 414 A 1 
ATOM 3214 C CB  . TYR A 1 414 ? -11.802 -2.060  18.082  1.00 90.39 414 A 1 
ATOM 3215 C CG  . TYR A 1 414 ? -11.231 -2.900  16.956  1.00 89.15 414 A 1 
ATOM 3216 C CD1 . TYR A 1 414 ? -9.839  -2.994  16.775  1.00 87.01 414 A 1 
ATOM 3217 C CD2 . TYR A 1 414 ? -12.096 -3.612  16.108  1.00 87.60 414 A 1 
ATOM 3218 C CE1 . TYR A 1 414 ? -9.311  -3.788  15.737  1.00 86.07 414 A 1 
ATOM 3219 C CE2 . TYR A 1 414 ? -11.574 -4.410  15.070  1.00 85.72 414 A 1 
ATOM 3220 C CZ  . TYR A 1 414 ? -10.181 -4.494  14.882  1.00 85.74 414 A 1 
ATOM 3221 O OH  . TYR A 1 414 ? -9.677  -5.254  13.875  1.00 82.98 414 A 1 
ATOM 3222 N N   . PRO A 1 415 ? -12.042 -2.218  21.868  1.00 92.44 415 A 1 
ATOM 3223 C CA  . PRO A 1 415 ? -12.664 -1.562  23.027  1.00 92.34 415 A 1 
ATOM 3224 C C   . PRO A 1 415 ? -12.241 -0.102  23.230  1.00 92.66 415 A 1 
ATOM 3225 O O   . PRO A 1 415 ? -12.867 0.595   24.036  1.00 91.33 415 A 1 
ATOM 3226 C CB  . PRO A 1 415 ? -12.265 -2.433  24.222  1.00 92.05 415 A 1 
ATOM 3227 C CG  . PRO A 1 415 ? -10.932 -3.050  23.788  1.00 91.51 415 A 1 
ATOM 3228 C CD  . PRO A 1 415 ? -11.151 -3.281  22.300  1.00 92.96 415 A 1 
ATOM 3229 N N   . HIS A 1 416 ? -11.188 0.348   22.531  1.00 92.16 416 A 1 
ATOM 3230 C CA  . HIS A 1 416 ? -10.665 1.716   22.542  1.00 91.02 416 A 1 
ATOM 3231 C C   . HIS A 1 416 ? -11.483 2.703   21.693  1.00 91.35 416 A 1 
ATOM 3232 O O   . HIS A 1 416 ? -11.270 3.910   21.820  1.00 90.01 416 A 1 
ATOM 3233 C CB  . HIS A 1 416 ? -9.200  1.688   22.088  1.00 89.83 416 A 1 
ATOM 3234 C CG  . HIS A 1 416 ? -9.018  1.224   20.661  1.00 88.35 416 A 1 
ATOM 3235 N ND1 . HIS A 1 416 ? -8.860  -0.079  20.232  1.00 82.84 416 A 1 
ATOM 3236 C CD2 . HIS A 1 416 ? -8.979  2.027   19.552  1.00 82.98 416 A 1 
ATOM 3237 C CE1 . HIS A 1 416 ? -8.724  -0.054  18.895  1.00 82.68 416 A 1 
ATOM 3238 N NE2 . HIS A 1 416 ? -8.794  1.206   18.442  1.00 83.62 416 A 1 
ATOM 3239 N N   . ILE A 1 417 ? -12.390 2.221   20.854  1.00 92.30 417 A 1 
ATOM 3240 C CA  . ILE A 1 417 ? -13.317 3.065   20.098  1.00 92.59 417 A 1 
ATOM 3241 C C   . ILE A 1 417 ? -14.405 3.562   21.058  1.00 93.16 417 A 1 
ATOM 3242 O O   . ILE A 1 417 ? -15.181 2.776   21.609  1.00 92.43 417 A 1 
ATOM 3243 C CB  . ILE A 1 417 ? -13.914 2.328   18.877  1.00 92.05 417 A 1 
ATOM 3244 C CG1 . ILE A 1 417 ? -12.797 1.797   17.947  1.00 90.31 417 A 1 
ATOM 3245 C CG2 . ILE A 1 417 ? -14.850 3.280   18.104  1.00 90.00 417 A 1 
ATOM 3246 C CD1 . ILE A 1 417 ? -13.312 0.984   16.755  1.00 87.36 417 A 1 
ATOM 3247 N N   . GLU A 1 418 ? -14.451 4.883   21.265  1.00 92.19 418 A 1 
ATOM 3248 C CA  . GLU A 1 418 ? -15.395 5.557   22.156  1.00 91.23 418 A 1 
ATOM 3249 C C   . GLU A 1 418 ? -16.019 6.765   21.453  1.00 91.82 418 A 1 
ATOM 3250 O O   . GLU A 1 418 ? -15.328 7.522   20.779  1.00 88.81 418 A 1 
ATOM 3251 C CB  . GLU A 1 418 ? -14.688 6.027   23.439  1.00 88.12 418 A 1 
ATOM 3252 C CG  . GLU A 1 418 ? -14.162 4.891   24.333  1.00 82.78 418 A 1 
ATOM 3253 C CD  . GLU A 1 418 ? -13.463 5.392   25.610  1.00 80.58 418 A 1 
ATOM 3254 O OE1 . GLU A 1 418 ? -13.021 4.531   26.411  1.00 73.01 418 A 1 
ATOM 3255 O OE2 . GLU A 1 418 ? -13.334 6.628   25.792  1.00 73.01 418 A 1 
ATOM 3256 N N   . ASN A 1 419 ? -17.310 6.995   21.674  1.00 93.49 419 A 1 
ATOM 3257 C CA  . ASN A 1 419 ? -18.072 8.157   21.195  1.00 94.02 419 A 1 
ATOM 3258 C C   . ASN A 1 419 ? -18.159 8.314   19.663  1.00 94.76 419 A 1 
ATOM 3259 O O   . ASN A 1 419 ? -18.570 9.374   19.186  1.00 91.95 419 A 1 
ATOM 3260 C CB  . ASN A 1 419 ? -17.570 9.440   21.884  1.00 92.34 419 A 1 
ATOM 3261 C CG  . ASN A 1 419 ? -17.529 9.322   23.394  1.00 90.42 419 A 1 
ATOM 3262 O OD1 . ASN A 1 419 ? -18.538 9.263   24.066  1.00 81.74 419 A 1 
ATOM 3263 N ND2 . ASN A 1 419 ? -16.356 9.280   23.976  1.00 82.35 419 A 1 
ATOM 3264 N N   . ILE A 1 420 ? -17.786 7.298   18.887  1.00 95.47 420 A 1 
ATOM 3265 C CA  . ILE A 1 420 ? -17.801 7.325   17.423  1.00 95.31 420 A 1 
ATOM 3266 C C   . ILE A 1 420 ? -18.343 5.988   16.915  1.00 95.69 420 A 1 
ATOM 3267 O O   . ILE A 1 420 ? -17.977 4.932   17.427  1.00 94.70 420 A 1 
ATOM 3268 C CB  . ILE A 1 420 ? -16.396 7.625   16.847  1.00 93.27 420 A 1 
ATOM 3269 C CG1 . ILE A 1 420 ? -15.815 8.959   17.372  1.00 82.68 420 A 1 
ATOM 3270 C CG2 . ILE A 1 420 ? -16.463 7.679   15.310  1.00 81.95 420 A 1 
ATOM 3271 C CD1 . ILE A 1 420 ? -14.316 9.138   17.109  1.00 77.83 420 A 1 
ATOM 3272 N N   . LEU A 1 421 ? -19.209 6.034   15.905  1.00 95.50 421 A 1 
ATOM 3273 C CA  . LEU A 1 421 ? -19.695 4.858   15.193  1.00 95.38 421 A 1 
ATOM 3274 C C   . LEU A 1 421 ? -18.817 4.621   13.954  1.00 95.12 421 A 1 
ATOM 3275 O O   . LEU A 1 421 ? -18.819 5.475   13.064  1.00 94.45 421 A 1 
ATOM 3276 C CB  . LEU A 1 421 ? -21.175 5.072   14.838  1.00 95.53 421 A 1 
ATOM 3277 C CG  . LEU A 1 421 ? -21.844 3.873   14.148  1.00 94.79 421 A 1 
ATOM 3278 C CD1 . LEU A 1 421 ? -21.822 2.617   15.014  1.00 92.90 421 A 1 
ATOM 3279 C CD2 . LEU A 1 421 ? -23.310 4.212   13.862  1.00 93.15 421 A 1 
ATOM 3280 N N   . PRO A 1 422 ? -18.079 3.499   13.868  1.00 94.54 422 A 1 
ATOM 3281 C CA  . PRO A 1 422 ? -17.341 3.159   12.660  1.00 93.69 422 A 1 
ATOM 3282 C C   . PRO A 1 422 ? -18.309 2.779   11.534  1.00 93.43 422 A 1 
ATOM 3283 O O   . PRO A 1 422 ? -19.207 1.954   11.735  1.00 92.39 422 A 1 
ATOM 3284 C CB  . PRO A 1 422 ? -16.419 2.003   13.060  1.00 92.84 422 A 1 
ATOM 3285 C CG  . PRO A 1 422 ? -17.169 1.310   14.196  1.00 91.15 422 A 1 
ATOM 3286 C CD  . PRO A 1 422 ? -17.904 2.456   14.884  1.00 93.39 422 A 1 
ATOM 3287 N N   . ALA A 1 423 ? -18.134 3.362   10.344  1.00 90.73 423 A 1 
ATOM 3288 C CA  . ALA A 1 423 ? -18.826 2.925   9.142   1.00 89.71 423 A 1 
ATOM 3289 C C   . ALA A 1 423 ? -18.212 1.600   8.676   1.00 87.06 423 A 1 
ATOM 3290 O O   . ALA A 1 423 ? -17.134 1.569   8.095   1.00 81.46 423 A 1 
ATOM 3291 C CB  . ALA A 1 423 ? -18.753 4.028   8.083   1.00 89.17 423 A 1 
ATOM 3292 N N   . MET A 1 424 ? -18.893 0.500   8.969   1.00 81.08 424 A 1 
ATOM 3293 C CA  . MET A 1 424 ? -18.514 -0.850  8.554   1.00 79.19 424 A 1 
ATOM 3294 C C   . MET A 1 424 ? -19.584 -1.366  7.596   1.00 77.28 424 A 1 
ATOM 3295 O O   . MET A 1 424 ? -20.777 -1.239  7.891   1.00 68.38 424 A 1 
ATOM 3296 C CB  . MET A 1 424 ? -18.385 -1.777  9.772   1.00 74.88 424 A 1 
ATOM 3297 C CG  . MET A 1 424 ? -17.382 -1.291  10.829  1.00 70.71 424 A 1 
ATOM 3298 S SD  . MET A 1 424 ? -15.633 -1.234  10.356  1.00 67.08 424 A 1 
ATOM 3299 C CE  . MET A 1 424 ? -15.259 -3.002  10.223  1.00 59.18 424 A 1 
ATOM 3300 N N   . GLY A 1 425 ? -19.186 -1.969  6.477   1.00 74.53 425 A 1 
ATOM 3301 C CA  . GLY A 1 425 ? -20.165 -2.437  5.493   1.00 71.26 425 A 1 
ATOM 3302 C C   . GLY A 1 425 ? -19.545 -3.268  4.378   1.00 72.93 425 A 1 
ATOM 3303 O O   . GLY A 1 425 ? -19.511 -2.847  3.225   1.00 67.46 425 A 1 
ATOM 3304 N N   . TYR A 1 426 ? -19.100 -4.471  4.718   1.00 73.15 426 A 1 
ATOM 3305 C CA  . TYR A 1 426 ? -18.567 -5.443  3.758   1.00 70.99 426 A 1 
ATOM 3306 C C   . TYR A 1 426 ? -19.667 -6.259  3.057   1.00 72.35 426 A 1 
ATOM 3307 O O   . TYR A 1 426 ? -19.436 -6.871  2.019   1.00 67.58 426 A 1 
ATOM 3308 C CB  . TYR A 1 426 ? -17.577 -6.361  4.484   1.00 65.37 426 A 1 
ATOM 3309 C CG  . TYR A 1 426 ? -16.536 -5.626  5.313   1.00 63.33 426 A 1 
ATOM 3310 C CD1 . TYR A 1 426 ? -15.569 -4.840  4.669   1.00 57.59 426 A 1 
ATOM 3311 C CD2 . TYR A 1 426 ? -16.547 -5.704  6.723   1.00 55.91 426 A 1 
ATOM 3312 C CE1 . TYR A 1 426 ? -14.627 -4.117  5.429   1.00 53.12 426 A 1 
ATOM 3313 C CE2 . TYR A 1 426 ? -15.605 -4.978  7.484   1.00 50.40 426 A 1 
ATOM 3314 C CZ  . TYR A 1 426 ? -14.648 -4.176  6.836   1.00 52.24 426 A 1 
ATOM 3315 O OH  . TYR A 1 426 ? -13.762 -3.447  7.560   1.00 49.39 426 A 1 
ATOM 3316 N N   . GLY A 1 427 ? -20.889 -6.262  3.616   1.00 77.74 427 A 1 
ATOM 3317 C CA  . GLY A 1 427 ? -22.033 -6.981  3.064   1.00 78.60 427 A 1 
ATOM 3318 C C   . GLY A 1 427 ? -23.381 -6.420  3.529   1.00 82.07 427 A 1 
ATOM 3319 O O   . GLY A 1 427 ? -23.447 -5.545  4.393   1.00 80.93 427 A 1 
ATOM 3320 N N   . GLU A 1 428 ? -24.472 -6.938  2.963   1.00 82.29 428 A 1 
ATOM 3321 C CA  . GLU A 1 428 ? -25.836 -6.449  3.224   1.00 84.69 428 A 1 
ATOM 3322 C C   . GLU A 1 428 ? -26.237 -6.527  4.707   1.00 87.30 428 A 1 
ATOM 3323 O O   . GLU A 1 428 ? -26.884 -5.615  5.221   1.00 86.09 428 A 1 
ATOM 3324 C CB  . GLU A 1 428 ? -26.855 -7.244  2.384   1.00 82.49 428 A 1 
ATOM 3325 C CG  . GLU A 1 428 ? -26.711 -7.008  0.870   1.00 76.66 428 A 1 
ATOM 3326 C CD  . GLU A 1 428 ? -27.803 -7.706  0.036   1.00 71.92 428 A 1 
ATOM 3327 O OE1 . GLU A 1 428 ? -27.876 -7.406  -1.182  1.00 65.10 428 A 1 
ATOM 3328 O OE2 . GLU A 1 428 ? -28.562 -8.531  0.590   1.00 64.87 428 A 1 
ATOM 3329 N N   . ASP A 1 429 ? -25.826 -7.580  5.418   1.00 84.93 429 A 1 
ATOM 3330 C CA  . ASP A 1 429 ? -26.108 -7.739  6.848   1.00 86.33 429 A 1 
ATOM 3331 C C   . ASP A 1 429 ? -25.430 -6.646  7.686   1.00 88.49 429 A 1 
ATOM 3332 O O   . ASP A 1 429 ? -26.069 -6.062  8.564   1.00 87.46 429 A 1 
ATOM 3333 C CB  . ASP A 1 429 ? -25.678 -9.137  7.319   1.00 84.50 429 A 1 
ATOM 3334 C CG  . ASP A 1 429 ? -26.608 -10.263 6.839   1.00 81.21 429 A 1 
ATOM 3335 O OD1 . ASP A 1 429 ? -27.845 -10.029 6.794   1.00 76.98 429 A 1 
ATOM 3336 O OD2 . ASP A 1 429 ? -26.114 -11.378 6.605   1.00 76.41 429 A 1 
ATOM 3337 N N   . GLN A 1 430 ? -24.177 -6.302  7.386   1.00 87.26 430 A 1 
ATOM 3338 C CA  . GLN A 1 430 ? -23.444 -5.249  8.091   1.00 87.15 430 A 1 
ATOM 3339 C C   . GLN A 1 430 ? -24.024 -3.858  7.800   1.00 89.83 430 A 1 
ATOM 3340 O O   . GLN A 1 430 ? -24.151 -3.041  8.713   1.00 89.78 430 A 1 
ATOM 3341 C CB  . GLN A 1 430 ? -21.965 -5.296  7.693   1.00 82.86 430 A 1 
ATOM 3342 C CG  . GLN A 1 430 ? -21.250 -6.538  8.240   1.00 74.01 430 A 1 
ATOM 3343 C CD  . GLN A 1 430 ? -19.799 -6.590  7.791   1.00 68.10 430 A 1 
ATOM 3344 O OE1 . GLN A 1 430 ? -19.424 -6.053  6.766   1.00 63.13 430 A 1 
ATOM 3345 N NE2 . GLN A 1 430 ? -18.926 -7.244  8.521   1.00 60.24 430 A 1 
ATOM 3346 N N   . MET A 1 431 ? -24.440 -3.593  6.559   1.00 87.21 431 A 1 
ATOM 3347 C CA  . MET A 1 431 ? -25.150 -2.353  6.216   1.00 88.96 431 A 1 
ATOM 3348 C C   . MET A 1 431 ? -26.479 -2.234  6.973   1.00 91.44 431 A 1 
ATOM 3349 O O   . MET A 1 431 ? -26.831 -1.153  7.453   1.00 91.42 431 A 1 
ATOM 3350 C CB  . MET A 1 431 ? -25.394 -2.282  4.703   1.00 87.21 431 A 1 
ATOM 3351 C CG  . MET A 1 431 ? -24.099 -2.069  3.911   1.00 84.05 431 A 1 
ATOM 3352 S SD  . MET A 1 431 ? -24.357 -1.735  2.147   1.00 81.06 431 A 1 
ATOM 3353 C CE  . MET A 1 431 ? -24.777 -3.393  1.548   1.00 69.78 431 A 1 
ATOM 3354 N N   . ARG A 1 432 ? -27.206 -3.344  7.139   1.00 91.39 432 A 1 
ATOM 3355 C CA  . ARG A 1 432 ? -28.428 -3.390  7.957   1.00 91.91 432 A 1 
ATOM 3356 C C   . ARG A 1 432 ? -28.123 -3.122  9.432   1.00 93.16 432 A 1 
ATOM 3357 O O   . ARG A 1 432 ? -28.805 -2.298  10.036  1.00 93.18 432 A 1 
ATOM 3358 C CB  . ARG A 1 432 ? -29.129 -4.746  7.758   1.00 91.25 432 A 1 
ATOM 3359 C CG  . ARG A 1 432 ? -30.461 -4.811  8.519   1.00 83.66 432 A 1 
ATOM 3360 C CD  . ARG A 1 432 ? -31.120 -6.187  8.379   1.00 81.40 432 A 1 
ATOM 3361 N NE  . ARG A 1 432 ? -30.294 -7.244  8.989   1.00 71.57 432 A 1 
ATOM 3362 C CZ  . ARG A 1 432 ? -29.854 -8.356  8.416   1.00 63.67 432 A 1 
ATOM 3363 N NH1 . ARG A 1 432 ? -30.234 -8.755  7.235   1.00 56.40 432 A 1 
ATOM 3364 N NH2 . ARG A 1 432 ? -28.979 -9.085  9.017   1.00 54.51 432 A 1 
ATOM 3365 N N   . ASP A 1 433 ? -27.091 -3.760  9.999   1.00 91.92 433 A 1 
ATOM 3366 C CA  . ASP A 1 433 ? -26.661 -3.554  11.388  1.00 92.82 433 A 1 
ATOM 3367 C C   . ASP A 1 433 ? -26.243 -2.093  11.638  1.00 94.20 433 A 1 
ATOM 3368 O O   . ASP A 1 433 ? -26.560 -1.522  12.685  1.00 94.07 433 A 1 
ATOM 3369 C CB  . ASP A 1 433 ? -25.488 -4.494  11.722  1.00 92.51 433 A 1 
ATOM 3370 C CG  . ASP A 1 433 ? -25.834 -5.987  11.801  1.00 91.58 433 A 1 
ATOM 3371 O OD1 . ASP A 1 433 ? -27.037 -6.337  11.863  1.00 88.29 433 A 1 
ATOM 3372 O OD2 . ASP A 1 433 ? -24.870 -6.784  11.871  1.00 88.55 433 A 1 
ATOM 3373 N N   . LEU A 1 434 ? -25.588 -1.446  10.668  1.00 93.27 434 A 1 
ATOM 3374 C CA  . LEU A 1 434 ? -25.221 -0.030  10.723  1.00 93.62 434 A 1 
ATOM 3375 C C   . LEU A 1 434 ? -26.467 0.868   10.758  1.00 94.62 434 A 1 
ATOM 3376 O O   . LEU A 1 434 ? -26.609 1.692   11.665  1.00 94.85 434 A 1 
ATOM 3377 C CB  . LEU A 1 434 ? -24.279 0.290   9.541   1.00 93.39 434 A 1 
ATOM 3378 C CG  . LEU A 1 434 ? -23.747 1.736   9.511   1.00 90.76 434 A 1 
ATOM 3379 C CD1 . LEU A 1 434 ? -22.939 2.097   10.756  1.00 88.05 434 A 1 
ATOM 3380 C CD2 . LEU A 1 434 ? -22.838 1.925   8.295   1.00 88.78 434 A 1 
ATOM 3381 N N   . SER A 1 435 ? -27.403 0.669   9.836   1.00 94.56 435 A 1 
ATOM 3382 C CA  . SER A 1 435 ? -28.664 1.426   9.794   1.00 94.59 435 A 1 
ATOM 3383 C C   . SER A 1 435 ? -29.486 1.248   11.079  1.00 95.40 435 A 1 
ATOM 3384 O O   . SER A 1 435 ? -29.949 2.225   11.676  1.00 95.16 435 A 1 
ATOM 3385 C CB  . SER A 1 435 ? -29.475 0.995   8.567   1.00 93.52 435 A 1 
ATOM 3386 O OG  . SER A 1 435 ? -30.575 1.862   8.384   1.00 84.50 435 A 1 
ATOM 3387 N N   . GLU A 1 436 ? -29.602 0.013   11.576  1.00 94.71 436 A 1 
ATOM 3388 C CA  . GLU A 1 436 ? -30.330 -0.293  12.811  1.00 95.39 436 A 1 
ATOM 3389 C C   . GLU A 1 436 ? -29.657 0.326   14.047  1.00 96.18 436 A 1 
ATOM 3390 O O   . GLU A 1 436 ? -30.342 0.896   14.904  1.00 95.78 436 A 1 
ATOM 3391 C CB  . GLU A 1 436 ? -30.494 -1.816  12.957  1.00 95.32 436 A 1 
ATOM 3392 C CG  . GLU A 1 436 ? -31.359 -2.139  14.188  1.00 89.45 436 A 1 
ATOM 3393 C CD  . GLU A 1 436 ? -31.781 -3.604  14.327  1.00 85.57 436 A 1 
ATOM 3394 O OE1 . GLU A 1 436 ? -32.486 -3.863  15.337  1.00 75.78 436 A 1 
ATOM 3395 O OE2 . GLU A 1 436 ? -31.423 -4.455  13.493  1.00 77.27 436 A 1 
ATOM 3396 N N   . THR A 1 437 ? -28.328 0.274   14.142  1.00 95.80 437 A 1 
ATOM 3397 C CA  . THR A 1 437 ? -27.571 0.931   15.222  1.00 96.15 437 A 1 
ATOM 3398 C C   . THR A 1 437 ? -27.836 2.436   15.228  1.00 96.94 437 A 1 
ATOM 3399 O O   . THR A 1 437 ? -28.210 2.985   16.266  1.00 96.83 437 A 1 
ATOM 3400 C CB  . THR A 1 437 ? -26.067 0.644   15.107  1.00 95.90 437 A 1 
ATOM 3401 O OG1 . THR A 1 437 ? -25.856 -0.744  15.237  1.00 94.49 437 A 1 
ATOM 3402 C CG2 . THR A 1 437 ? -25.252 1.323   16.206  1.00 94.38 437 A 1 
ATOM 3403 N N   . ILE A 1 438 ? -27.743 3.100   14.072  1.00 96.72 438 A 1 
ATOM 3404 C CA  . ILE A 1 438 ? -28.039 4.533   13.931  1.00 96.86 438 A 1 
ATOM 3405 C C   . ILE A 1 438 ? -29.466 4.835   14.409  1.00 97.29 438 A 1 
ATOM 3406 O O   . ILE A 1 438 ? -29.674 5.783   15.174  1.00 97.05 438 A 1 
ATOM 3407 C CB  . ILE A 1 438 ? -27.827 4.991   12.471  1.00 96.53 438 A 1 
ATOM 3408 C CG1 . ILE A 1 438 ? -26.336 4.902   12.078  1.00 95.59 438 A 1 
ATOM 3409 C CG2 . ILE A 1 438 ? -28.323 6.437   12.268  1.00 95.36 438 A 1 
ATOM 3410 C CD1 . ILE A 1 438 ? -26.108 4.947   10.563  1.00 93.80 438 A 1 
ATOM 3411 N N   . ALA A 1 439 ? -30.450 4.027   14.023  1.00 97.09 439 A 1 
ATOM 3412 C CA  . ALA A 1 439 ? -31.843 4.208   14.434  1.00 97.24 439 A 1 
ATOM 3413 C C   . ALA A 1 439 ? -32.009 4.118   15.963  1.00 97.59 439 A 1 
ATOM 3414 O O   . ALA A 1 439 ? -32.723 4.937   16.552  1.00 96.95 439 A 1 
ATOM 3415 C CB  . ALA A 1 439 ? -32.707 3.187   13.695  1.00 96.83 439 A 1 
ATOM 3416 N N   . ARG A 1 440 ? -31.311 3.192   16.635  1.00 97.51 440 A 1 
ATOM 3417 C CA  . ARG A 1 440 ? -31.393 2.947   18.088  1.00 97.75 440 A 1 
ATOM 3418 C C   . ARG A 1 440 ? -30.722 4.022   18.947  1.00 98.06 440 A 1 
ATOM 3419 O O   . ARG A 1 440 ? -31.182 4.259   20.064  1.00 97.38 440 A 1 
ATOM 3420 C CB  . ARG A 1 440 ? -30.779 1.577   18.403  1.00 97.47 440 A 1 
ATOM 3421 C CG  . ARG A 1 440 ? -31.664 0.406   17.945  1.00 95.90 440 A 1 
ATOM 3422 C CD  . ARG A 1 440 ? -30.899 -0.898  18.190  1.00 93.91 440 A 1 
ATOM 3423 N NE  . ARG A 1 440 ? -31.690 -2.094  17.831  1.00 88.78 440 A 1 
ATOM 3424 C CZ  . ARG A 1 440 ? -31.614 -3.273  18.423  1.00 84.34 440 A 1 
ATOM 3425 N NH1 . ARG A 1 440 ? -30.854 -3.489  19.461  1.00 79.16 440 A 1 
ATOM 3426 N NH2 . ARG A 1 440 ? -32.297 -4.281  17.970  1.00 78.23 440 A 1 
ATOM 3427 N N   . VAL A 1 441 ? -29.647 4.681   18.483  1.00 97.41 441 A 1 
ATOM 3428 C CA  . VAL A 1 441 ? -28.916 5.692   19.278  1.00 97.62 441 A 1 
ATOM 3429 C C   . VAL A 1 441 ? -29.839 6.853   19.661  1.00 97.84 441 A 1 
ATOM 3430 O O   . VAL A 1 441 ? -30.449 7.463   18.791  1.00 97.29 441 A 1 
ATOM 3431 C CB  . VAL A 1 441 ? -27.681 6.216   18.517  1.00 97.34 441 A 1 
ATOM 3432 C CG1 . VAL A 1 441 ? -26.990 7.373   19.260  1.00 95.30 441 A 1 
ATOM 3433 C CG2 . VAL A 1 441 ? -26.622 5.124   18.342  1.00 95.03 441 A 1 
ATOM 3434 N N   . ASP A 1 442 ? -29.924 7.227   20.952  1.00 97.31 442 A 1 
ATOM 3435 C CA  . ASP A 1 442 ? -30.722 8.384   21.392  1.00 97.42 442 A 1 
ATOM 3436 C C   . ASP A 1 442 ? -29.986 9.715   21.127  1.00 97.81 442 A 1 
ATOM 3437 O O   . ASP A 1 442 ? -29.376 10.307  22.019  1.00 96.37 442 A 1 
ATOM 3438 C CB  . ASP A 1 442 ? -31.145 8.214   22.863  1.00 96.41 442 A 1 
ATOM 3439 C CG  . ASP A 1 442 ? -31.973 9.409   23.370  1.00 94.33 442 A 1 
ATOM 3440 O OD1 . ASP A 1 442 ? -32.631 10.095  22.558  1.00 90.30 442 A 1 
ATOM 3441 O OD2 . ASP A 1 442 ? -31.888 9.742   24.572  1.00 89.30 442 A 1 
ATOM 3442 N N   . CYS A 1 443 ? -30.022 10.197  19.878  1.00 97.81 443 A 1 
ATOM 3443 C CA  . CYS A 1 443 ? -29.417 11.455  19.438  1.00 97.94 443 A 1 
ATOM 3444 C C   . CYS A 1 443 ? -30.411 12.332  18.662  1.00 98.11 443 A 1 
ATOM 3445 O O   . CYS A 1 443 ? -31.383 11.836  18.082  1.00 97.62 443 A 1 
ATOM 3446 C CB  . CYS A 1 443 ? -28.148 11.159  18.623  1.00 97.45 443 A 1 
ATOM 3447 S SG  . CYS A 1 443 ? -28.547 10.338  17.049  1.00 97.84 443 A 1 
ATOM 3448 N N   . ASP A 1 444 ? -30.155 13.649  18.638  1.00 98.43 444 A 1 
ATOM 3449 C CA  . ASP A 1 444 ? -30.971 14.615  17.890  1.00 98.35 444 A 1 
ATOM 3450 C C   . ASP A 1 444 ? -30.585 14.645  16.399  1.00 98.36 444 A 1 
ATOM 3451 O O   . ASP A 1 444 ? -31.426 14.933  15.548  1.00 97.49 444 A 1 
ATOM 3452 C CB  . ASP A 1 444 ? -30.801 16.025  18.485  1.00 98.11 444 A 1 
ATOM 3453 C CG  . ASP A 1 444 ? -31.056 16.160  19.993  1.00 97.90 444 A 1 
ATOM 3454 O OD1 . ASP A 1 444 ? -31.943 15.478  20.548  1.00 95.92 444 A 1 
ATOM 3455 O OD2 . ASP A 1 444 ? -30.347 16.991  20.613  1.00 96.11 444 A 1 
ATOM 3456 N N   . THR A 1 445 ? -29.300 14.403  16.089  1.00 98.17 445 A 1 
ATOM 3457 C CA  . THR A 1 445 ? -28.733 14.523  14.735  1.00 98.21 445 A 1 
ATOM 3458 C C   . THR A 1 445 ? -27.588 13.529  14.526  1.00 98.42 445 A 1 
ATOM 3459 O O   . THR A 1 445 ? -26.852 13.223  15.460  1.00 97.68 445 A 1 
ATOM 3460 C CB  . THR A 1 445 ? -28.213 15.952  14.503  1.00 96.93 445 A 1 
ATOM 3461 O OG1 . THR A 1 445 ? -29.261 16.891  14.625  1.00 85.44 445 A 1 
ATOM 3462 C CG2 . THR A 1 445 ? -27.615 16.172  13.119  1.00 85.64 445 A 1 
ATOM 3463 N N   . VAL A 1 446 ? -27.404 13.093  13.274  1.00 98.34 446 A 1 
ATOM 3464 C CA  . VAL A 1 446 ? -26.263 12.285  12.832  1.00 98.30 446 A 1 
ATOM 3465 C C   . VAL A 1 446 ? -25.277 13.168  12.059  1.00 98.27 446 A 1 
ATOM 3466 O O   . VAL A 1 446 ? -25.659 13.880  11.130  1.00 97.79 446 A 1 
ATOM 3467 C CB  . VAL A 1 446 ? -26.733 11.084  11.995  1.00 97.92 446 A 1 
ATOM 3468 C CG1 . VAL A 1 446 ? -25.561 10.173  11.628  1.00 96.58 446 A 1 
ATOM 3469 C CG2 . VAL A 1 446 ? -27.762 10.234  12.759  1.00 96.30 446 A 1 
ATOM 3470 N N   . VAL A 1 447 ? -24.008 13.132  12.453  1.00 98.27 447 A 1 
ATOM 3471 C CA  . VAL A 1 447 ? -22.899 13.818  11.782  1.00 98.12 447 A 1 
ATOM 3472 C C   . VAL A 1 447 ? -22.116 12.778  10.986  1.00 97.69 447 A 1 
ATOM 3473 O O   . VAL A 1 447 ? -21.461 11.917  11.573  1.00 96.98 447 A 1 
ATOM 3474 C CB  . VAL A 1 447 ? -22.006 14.549  12.803  1.00 98.11 447 A 1 
ATOM 3475 C CG1 . VAL A 1 447 ? -20.825 15.246  12.122  1.00 97.52 447 A 1 
ATOM 3476 C CG2 . VAL A 1 447 ? -22.794 15.617  13.575  1.00 97.26 447 A 1 
ATOM 3477 N N   . ILE A 1 448 ? -22.202 12.855  9.663   1.00 97.68 448 A 1 
ATOM 3478 C CA  . ILE A 1 448 ? -21.574 11.918  8.729   1.00 97.26 448 A 1 
ATOM 3479 C C   . ILE A 1 448 ? -20.243 12.523  8.275   1.00 97.08 448 A 1 
ATOM 3480 O O   . ILE A 1 448 ? -20.231 13.510  7.538   1.00 96.45 448 A 1 
ATOM 3481 C CB  . ILE A 1 448 ? -22.520 11.621  7.543   1.00 96.57 448 A 1 
ATOM 3482 C CG1 . ILE A 1 448 ? -23.878 11.056  8.024   1.00 95.31 448 A 1 
ATOM 3483 C CG2 . ILE A 1 448 ? -21.843 10.642  6.568   1.00 95.56 448 A 1 
ATOM 3484 C CD1 . ILE A 1 448 ? -24.944 11.007  6.926   1.00 92.36 448 A 1 
ATOM 3485 N N   . ALA A 1 449 ? -19.144 11.941  8.732   1.00 96.12 449 A 1 
ATOM 3486 C CA  . ALA A 1 449 ? -17.780 12.353  8.393   1.00 95.65 449 A 1 
ATOM 3487 C C   . ALA A 1 449 ? -17.025 11.276  7.593   1.00 94.54 449 A 1 
ATOM 3488 O O   . ALA A 1 449 ? -15.794 11.210  7.631   1.00 92.47 449 A 1 
ATOM 3489 C CB  . ALA A 1 449 ? -17.073 12.799  9.679   1.00 95.67 449 A 1 
ATOM 3490 N N   . THR A 1 450 ? -17.776 10.427  6.884   1.00 94.73 450 A 1 
ATOM 3491 C CA  . THR A 1 450 ? -17.241 9.472   5.904   1.00 93.97 450 A 1 
ATOM 3492 C C   . THR A 1 450 ? -16.929 10.177  4.575   1.00 93.62 450 A 1 
ATOM 3493 O O   . THR A 1 450 ? -17.564 11.190  4.256   1.00 92.47 450 A 1 
ATOM 3494 C CB  . THR A 1 450 ? -18.220 8.313   5.672   1.00 93.30 450 A 1 
ATOM 3495 O OG1 . THR A 1 450 ? -19.508 8.799   5.360   1.00 91.24 450 A 1 
ATOM 3496 C CG2 . THR A 1 450 ? -18.369 7.457   6.926   1.00 91.04 450 A 1 
ATOM 3497 N N   . PRO A 1 451 ? -15.976 9.664   3.774   1.00 93.08 451 A 1 
ATOM 3498 C CA  . PRO A 1 451 ? -15.670 10.221  2.451   1.00 92.12 451 A 1 
ATOM 3499 C C   . PRO A 1 451 ? -16.860 10.229  1.481   1.00 92.23 451 A 1 
ATOM 3500 O O   . PRO A 1 451 ? -16.970 11.143  0.661   1.00 90.30 451 A 1 
ATOM 3501 C CB  . PRO A 1 451 ? -14.528 9.357   1.901   1.00 90.55 451 A 1 
ATOM 3502 C CG  . PRO A 1 451 ? -13.855 8.799   3.152   1.00 88.60 451 A 1 
ATOM 3503 C CD  . PRO A 1 451 ? -15.026 8.612   4.110   1.00 91.53 451 A 1 
ATOM 3504 N N   . ILE A 1 452 ? -17.759 9.248   1.601   1.00 93.00 452 A 1 
ATOM 3505 C CA  . ILE A 1 452 ? -18.963 9.100   0.770   1.00 92.18 452 A 1 
ATOM 3506 C C   . ILE A 1 452 ? -20.203 9.751   1.396   1.00 92.83 452 A 1 
ATOM 3507 O O   . ILE A 1 452 ? -20.286 9.983   2.606   1.00 91.94 452 A 1 
ATOM 3508 C CB  . ILE A 1 452 ? -19.247 7.617   0.440   1.00 90.15 452 A 1 
ATOM 3509 C CG1 . ILE A 1 452 ? -19.536 6.771   1.700   1.00 86.17 452 A 1 
ATOM 3510 C CG2 . ILE A 1 452 ? -18.089 7.052   -0.388  1.00 84.22 452 A 1 
ATOM 3511 C CD1 . ILE A 1 452 ? -20.103 5.386   1.377   1.00 83.62 452 A 1 
ATOM 3512 N N   . ASP A 1 453 ? -21.222 9.959   0.568   1.00 89.81 453 A 1 
ATOM 3513 C CA  . ASP A 1 453 ? -22.578 10.217  1.058   1.00 89.61 453 A 1 
ATOM 3514 C C   . ASP A 1 453 ? -23.232 8.910   1.547   1.00 90.92 453 A 1 
ATOM 3515 O O   . ASP A 1 453 ? -23.904 8.197   0.796   1.00 90.10 453 A 1 
ATOM 3516 C CB  . ASP A 1 453 ? -23.420 10.924  -0.006  1.00 88.21 453 A 1 
ATOM 3517 C CG  . ASP A 1 453 ? -24.807 11.318  0.521   1.00 86.58 453 A 1 
ATOM 3518 O OD1 . ASP A 1 453 ? -25.113 11.043  1.715   1.00 83.32 453 A 1 
ATOM 3519 O OD2 . ASP A 1 453 ? -25.572 11.894  -0.280  1.00 81.90 453 A 1 
ATOM 3520 N N   . LEU A 1 454 ? -23.046 8.604   2.834   1.00 90.95 454 A 1 
ATOM 3521 C CA  . LEU A 1 454 ? -23.570 7.384   3.455   1.00 91.55 454 A 1 
ATOM 3522 C C   . LEU A 1 454 ? -25.101 7.266   3.342   1.00 91.79 454 A 1 
ATOM 3523 O O   . LEU A 1 454 ? -25.633 6.161   3.262   1.00 90.62 454 A 1 
ATOM 3524 C CB  . LEU A 1 454 ? -23.093 7.355   4.920   1.00 91.16 454 A 1 
ATOM 3525 C CG  . LEU A 1 454 ? -23.334 6.022   5.646   1.00 89.13 454 A 1 
ATOM 3526 C CD1 . LEU A 1 454 ? -22.541 4.871   5.022   1.00 86.98 454 A 1 
ATOM 3527 C CD2 . LEU A 1 454 ? -22.910 6.154   7.112   1.00 87.53 454 A 1 
ATOM 3528 N N   . GLY A 1 455 ? -25.829 8.395   3.274   1.00 91.67 455 A 1 
ATOM 3529 C CA  . GLY A 1 455 ? -27.284 8.429   3.090   1.00 90.81 455 A 1 
ATOM 3530 C C   . GLY A 1 455 ? -27.760 7.888   1.737   1.00 91.10 455 A 1 
ATOM 3531 O O   . GLY A 1 455 ? -28.943 7.588   1.584   1.00 89.05 455 A 1 
ATOM 3532 N N   . ARG A 1 456 ? -26.858 7.735   0.756   1.00 90.82 456 A 1 
ATOM 3533 C CA  . ARG A 1 456 ? -27.139 7.064   -0.528  1.00 89.70 456 A 1 
ATOM 3534 C C   . ARG A 1 456 ? -27.010 5.542   -0.451  1.00 90.38 456 A 1 
ATOM 3535 O O   . ARG A 1 456 ? -27.545 4.853   -1.323  1.00 88.58 456 A 1 
ATOM 3536 C CB  . ARG A 1 456 ? -26.195 7.595   -1.613  1.00 88.47 456 A 1 
ATOM 3537 C CG  . ARG A 1 456 ? -26.483 9.058   -1.984  1.00 82.57 456 A 1 
ATOM 3538 C CD  . ARG A 1 456 ? -25.432 9.623   -2.943  1.00 80.87 456 A 1 
ATOM 3539 N NE  . ARG A 1 456 ? -25.262 8.803   -4.163  1.00 76.04 456 A 1 
ATOM 3540 C CZ  . ARG A 1 456 ? -24.125 8.679   -4.832  1.00 72.97 456 A 1 
ATOM 3541 N NH1 . ARG A 1 456 ? -23.100 9.444   -4.612  1.00 64.69 456 A 1 
ATOM 3542 N NH2 . ARG A 1 456 ? -23.974 7.749   -5.719  1.00 65.81 456 A 1 
ATOM 3543 N N   . VAL A 1 457 ? -26.284 5.048   0.550   1.00 89.73 457 A 1 
ATOM 3544 C CA  . VAL A 1 457 ? -25.920 3.628   0.687   1.00 89.48 457 A 1 
ATOM 3545 C C   . VAL A 1 457 ? -26.809 2.921   1.708   1.00 90.33 457 A 1 
ATOM 3546 O O   . VAL A 1 457 ? -27.211 1.780   1.488   1.00 88.57 457 A 1 
ATOM 3547 C CB  . VAL A 1 457 ? -24.427 3.489   1.054   1.00 88.43 457 A 1 
ATOM 3548 C CG1 . VAL A 1 457 ? -23.989 2.020   1.078   1.00 84.33 457 A 1 
ATOM 3549 C CG2 . VAL A 1 457 ? -23.527 4.219   0.049   1.00 83.86 457 A 1 
ATOM 3550 N N   . ILE A 1 458 ? -27.155 3.597   2.809   1.00 91.78 458 A 1 
ATOM 3551 C CA  . ILE A 1 458 ? -27.989 3.054   3.888   1.00 91.75 458 A 1 
ATOM 3552 C C   . ILE A 1 458 ? -29.143 4.000   4.241   1.00 92.16 458 A 1 
ATOM 3553 O O   . ILE A 1 458 ? -29.076 5.206   4.001   1.00 91.65 458 A 1 
ATOM 3554 C CB  . ILE A 1 458 ? -27.150 2.707   5.141   1.00 91.29 458 A 1 
ATOM 3555 C CG1 . ILE A 1 458 ? -26.505 3.952   5.781   1.00 89.45 458 A 1 
ATOM 3556 C CG2 . ILE A 1 458 ? -26.092 1.639   4.809   1.00 88.22 458 A 1 
ATOM 3557 C CD1 . ILE A 1 458 ? -25.968 3.691   7.190   1.00 87.89 458 A 1 
ATOM 3558 N N   . ASP A 1 459 ? -30.200 3.467   4.866   1.00 91.54 459 A 1 
ATOM 3559 C CA  . ASP A 1 459 ? -31.305 4.283   5.375   1.00 91.82 459 A 1 
ATOM 3560 C C   . ASP A 1 459 ? -30.924 4.983   6.692   1.00 92.95 459 A 1 
ATOM 3561 O O   . ASP A 1 459 ? -30.570 4.337   7.685   1.00 91.74 459 A 1 
ATOM 3562 C CB  . ASP A 1 459 ? -32.577 3.435   5.524   1.00 89.96 459 A 1 
ATOM 3563 C CG  . ASP A 1 459 ? -33.794 4.273   5.939   1.00 83.51 459 A 1 
ATOM 3564 O OD1 . ASP A 1 459 ? -33.826 5.479   5.602   1.00 76.90 459 A 1 
ATOM 3565 O OD2 . ASP A 1 459 ? -34.694 3.715   6.603   1.00 77.36 459 A 1 
ATOM 3566 N N   . ILE A 1 460 ? -31.007 6.321   6.706   1.00 93.72 460 A 1 
ATOM 3567 C CA  . ILE A 1 460 ? -30.775 7.174   7.876   1.00 94.62 460 A 1 
ATOM 3568 C C   . ILE A 1 460 ? -32.038 7.998   8.129   1.00 94.91 460 A 1 
ATOM 3569 O O   . ILE A 1 460 ? -32.236 9.082   7.581   1.00 93.92 460 A 1 
ATOM 3570 C CB  . ILE A 1 460 ? -29.503 8.051   7.720   1.00 94.58 460 A 1 
ATOM 3571 C CG1 . ILE A 1 460 ? -28.262 7.175   7.427   1.00 93.61 460 A 1 
ATOM 3572 C CG2 . ILE A 1 460 ? -29.295 8.882   9.003   1.00 93.34 460 A 1 
ATOM 3573 C CD1 . ILE A 1 460 ? -26.954 7.957   7.250   1.00 91.80 460 A 1 
ATOM 3574 N N   . SER A 1 461 ? -32.895 7.494   9.023   1.00 95.41 461 A 1 
ATOM 3575 C CA  . SER A 1 461 ? -34.189 8.115   9.359   1.00 94.87 461 A 1 
ATOM 3576 C C   . SER A 1 461 ? -34.090 9.409   10.184  1.00 95.84 461 A 1 
ATOM 3577 O O   . SER A 1 461 ? -35.079 10.131  10.340  1.00 94.13 461 A 1 
ATOM 3578 C CB  . SER A 1 461 ? -35.049 7.084   10.095  1.00 93.45 461 A 1 
ATOM 3579 O OG  . SER A 1 461 ? -34.412 6.654   11.290  1.00 88.45 461 A 1 
ATOM 3580 N N   . LYS A 1 462 ? -32.913 9.727   10.740  1.00 97.03 462 A 1 
ATOM 3581 C CA  . LYS A 1 462 ? -32.676 10.890  11.604  1.00 97.40 462 A 1 
ATOM 3582 C C   . LYS A 1 462 ? -32.197 12.101  10.811  1.00 97.81 462 A 1 
ATOM 3583 O O   . LYS A 1 462 ? -31.553 11.930  9.777   1.00 97.23 462 A 1 
ATOM 3584 C CB  . LYS A 1 462 ? -31.668 10.524  12.702  1.00 96.78 462 A 1 
ATOM 3585 C CG  . LYS A 1 462 ? -32.298 9.506   13.647  1.00 95.47 462 A 1 
ATOM 3586 C CD  . LYS A 1 462 ? -31.331 9.090   14.744  1.00 94.89 462 A 1 
ATOM 3587 C CE  . LYS A 1 462 ? -32.068 8.062   15.578  1.00 92.98 462 A 1 
ATOM 3588 N NZ  . LYS A 1 462 ? -31.202 7.473   16.592  1.00 90.56 462 A 1 
ATOM 3589 N N   . PRO A 1 463 ? -32.422 13.338  11.327  1.00 97.78 463 A 1 
ATOM 3590 C CA  . PRO A 1 463 ? -31.749 14.513  10.803  1.00 97.90 463 A 1 
ATOM 3591 C C   . PRO A 1 463 ? -30.240 14.265  10.720  1.00 98.07 463 A 1 
ATOM 3592 O O   . PRO A 1 463 ? -29.641 13.770  11.678  1.00 97.66 463 A 1 
ATOM 3593 C CB  . PRO A 1 463 ? -32.079 15.659  11.761  1.00 97.76 463 A 1 
ATOM 3594 C CG  . PRO A 1 463 ? -33.393 15.213  12.401  1.00 96.98 463 A 1 
ATOM 3595 C CD  . PRO A 1 463 ? -33.241 13.698  12.476  1.00 97.87 463 A 1 
ATOM 3596 N N   . ASN A 1 464 ? -29.634 14.604  9.597   1.00 98.04 464 A 1 
ATOM 3597 C CA  . ASN A 1 464 ? -28.213 14.393  9.378   1.00 97.97 464 A 1 
ATOM 3598 C C   . ASN A 1 464 ? -27.569 15.547  8.607   1.00 98.05 464 A 1 
ATOM 3599 O O   . ASN A 1 464 ? -28.254 16.344  7.949   1.00 97.39 464 A 1 
ATOM 3600 C CB  . ASN A 1 464 ? -27.972 13.012  8.736   1.00 97.42 464 A 1 
ATOM 3601 C CG  . ASN A 1 464 ? -28.560 12.902  7.347   1.00 97.08 464 A 1 
ATOM 3602 O OD1 . ASN A 1 464 ? -27.993 13.367  6.375   1.00 90.85 464 A 1 
ATOM 3603 N ND2 . ASN A 1 464 ? -29.724 12.315  7.216   1.00 91.24 464 A 1 
ATOM 3604 N N   . THR A 1 465 ? -26.251 15.656  8.743   1.00 98.09 465 A 1 
ATOM 3605 C CA  . THR A 1 465 ? -25.405 16.606  8.014   1.00 98.09 465 A 1 
ATOM 3606 C C   . THR A 1 465 ? -24.065 15.961  7.685   1.00 97.95 465 A 1 
ATOM 3607 O O   . THR A 1 465 ? -23.556 15.160  8.467   1.00 97.36 465 A 1 
ATOM 3608 C CB  . THR A 1 465 ? -25.218 17.901  8.817   1.00 97.94 465 A 1 
ATOM 3609 O OG1 . THR A 1 465 ? -24.560 18.877  8.047   1.00 96.42 465 A 1 
ATOM 3610 C CG2 . THR A 1 465 ? -24.430 17.738  10.118  1.00 95.88 465 A 1 
ATOM 3611 N N   . ARG A 1 466 ? -23.498 16.326  6.529   1.00 97.91 466 A 1 
ATOM 3612 C CA  . ARG A 1 466 ? -22.182 15.859  6.086   1.00 97.72 466 A 1 
ATOM 3613 C C   . ARG A 1 466 ? -21.079 16.810  6.518   1.00 98.00 466 A 1 
ATOM 3614 O O   . ARG A 1 466 ? -21.260 18.035  6.538   1.00 97.55 466 A 1 
ATOM 3615 C CB  . ARG A 1 466 ? -22.158 15.633  4.568   1.00 96.54 466 A 1 
ATOM 3616 C CG  . ARG A 1 466 ? -23.077 14.475  4.139   1.00 91.93 466 A 1 
ATOM 3617 C CD  . ARG A 1 466 ? -23.001 14.223  2.627   1.00 88.42 466 A 1 
ATOM 3618 N NE  . ARG A 1 466 ? -21.690 13.689  2.210   1.00 81.36 466 A 1 
ATOM 3619 C CZ  . ARG A 1 466 ? -21.171 13.751  0.993   1.00 77.26 466 A 1 
ATOM 3620 N NH1 . ARG A 1 466 ? -21.780 14.330  -0.006  1.00 69.44 466 A 1 
ATOM 3621 N NH2 . ARG A 1 466 ? -20.003 13.221  0.754   1.00 67.39 466 A 1 
ATOM 3622 N N   . VAL A 1 467 ? -19.942 16.224  6.856   1.00 97.49 467 A 1 
ATOM 3623 C CA  . VAL A 1 467 ? -18.683 16.921  7.124   1.00 97.46 467 A 1 
ATOM 3624 C C   . VAL A 1 467 ? -17.708 16.559  6.018   1.00 96.96 467 A 1 
ATOM 3625 O O   . VAL A 1 467 ? -17.297 15.407  5.905   1.00 95.92 467 A 1 
ATOM 3626 C CB  . VAL A 1 467 ? -18.098 16.550  8.495   1.00 97.33 467 A 1 
ATOM 3627 C CG1 . VAL A 1 467 ? -16.814 17.342  8.781   1.00 95.91 467 A 1 
ATOM 3628 C CG2 . VAL A 1 467 ? -19.091 16.840  9.623   1.00 95.97 467 A 1 
ATOM 3629 N N   . GLU A 1 468 ? -17.313 17.547  5.244   1.00 96.48 468 A 1 
ATOM 3630 C CA  . GLU A 1 468 ? -16.254 17.400  4.254   1.00 95.99 468 A 1 
ATOM 3631 C C   . GLU A 1 468 ? -14.936 17.922  4.815   1.00 96.23 468 A 1 
ATOM 3632 O O   . GLU A 1 468 ? -14.903 18.841  5.638   1.00 95.34 468 A 1 
ATOM 3633 C CB  . GLU A 1 468 ? -16.608 18.123  2.955   1.00 94.71 468 A 1 
ATOM 3634 C CG  . GLU A 1 468 ? -17.883 17.580  2.299   1.00 87.98 468 A 1 
ATOM 3635 C CD  . GLU A 1 468 ? -18.167 18.259  0.948   1.00 82.82 468 A 1 
ATOM 3636 O OE1 . GLU A 1 468 ? -19.064 17.748  0.246   1.00 73.74 468 A 1 
ATOM 3637 O OE2 . GLU A 1 468 ? -17.475 19.259  0.626   1.00 73.42 468 A 1 
ATOM 3638 N N   . TYR A 1 469 ? -13.840 17.352  4.336   1.00 96.03 469 A 1 
ATOM 3639 C CA  . TYR A 1 469 ? -12.496 17.765  4.716   1.00 95.62 469 A 1 
ATOM 3640 C C   . TYR A 1 469 ? -11.585 17.810  3.487   1.00 95.72 469 A 1 
ATOM 3641 O O   . TYR A 1 469 ? -11.637 16.950  2.605   1.00 94.78 469 A 1 
ATOM 3642 C CB  . TYR A 1 469 ? -11.961 16.863  5.843   1.00 94.49 469 A 1 
ATOM 3643 C CG  . TYR A 1 469 ? -12.181 15.380  5.612   1.00 93.81 469 A 1 
ATOM 3644 C CD1 . TYR A 1 469 ? -13.307 14.738  6.172   1.00 90.18 469 A 1 
ATOM 3645 C CD2 . TYR A 1 469 ? -11.292 14.650  4.812   1.00 91.19 469 A 1 
ATOM 3646 C CE1 . TYR A 1 469 ? -13.534 13.369  5.937   1.00 87.30 469 A 1 
ATOM 3647 C CE2 . TYR A 1 469 ? -11.521 13.283  4.568   1.00 87.87 469 A 1 
ATOM 3648 C CZ  . TYR A 1 469 ? -12.641 12.638  5.130   1.00 89.00 469 A 1 
ATOM 3649 O OH  . TYR A 1 469 ? -12.854 11.318  4.889   1.00 84.92 469 A 1 
ATOM 3650 N N   . SER A 1 470 ? -10.742 18.843  3.436   1.00 96.13 470 A 1 
ATOM 3651 C CA  . SER A 1 470 ? -9.818  19.086  2.332   1.00 96.37 470 A 1 
ATOM 3652 C C   . SER A 1 470 ? -8.442  19.489  2.851   1.00 96.87 470 A 1 
ATOM 3653 O O   . SER A 1 470 ? -8.311  20.065  3.937   1.00 96.00 470 A 1 
ATOM 3654 C CB  . SER A 1 470 ? -10.382 20.146  1.375   1.00 95.41 470 A 1 
ATOM 3655 O OG  . SER A 1 470 ? -10.678 21.354  2.045   1.00 88.06 470 A 1 
ATOM 3656 N N   . LEU A 1 471 ? -7.415  19.180  2.069   1.00 97.66 471 A 1 
ATOM 3657 C CA  . LEU A 1 471 ? -6.075  19.693  2.310   1.00 98.03 471 A 1 
ATOM 3658 C C   . LEU A 1 471 ? -6.026  21.167  1.912   1.00 98.11 471 A 1 
ATOM 3659 O O   . LEU A 1 471 ? -6.465  21.529  0.821   1.00 97.68 471 A 1 
ATOM 3660 C CB  . LEU A 1 471 ? -5.056  18.870  1.505   1.00 97.91 471 A 1 
ATOM 3661 C CG  . LEU A 1 471 ? -3.604  19.097  1.964   1.00 97.45 471 A 1 
ATOM 3662 C CD1 . LEU A 1 471 ? -3.299  18.258  3.209   1.00 96.12 471 A 1 
ATOM 3663 C CD2 . LEU A 1 471 ? -2.626  18.702  0.869   1.00 96.22 471 A 1 
ATOM 3664 N N   . GLN A 1 472 ? -5.464  22.008  2.783   1.00 98.42 472 A 1 
ATOM 3665 C CA  . GLN A 1 472 ? -5.144  23.391  2.471   1.00 98.46 472 A 1 
ATOM 3666 C C   . GLN A 1 472 ? -3.705  23.679  2.890   1.00 98.63 472 A 1 
ATOM 3667 O O   . GLN A 1 472 ? -3.380  23.682  4.073   1.00 98.29 472 A 1 
ATOM 3668 C CB  . GLN A 1 472 ? -6.157  24.328  3.147   1.00 97.78 472 A 1 
ATOM 3669 C CG  . GLN A 1 472 ? -5.846  25.795  2.811   1.00 94.12 472 A 1 
ATOM 3670 C CD  . GLN A 1 472 ? -6.866  26.784  3.366   1.00 91.69 472 A 1 
ATOM 3671 O OE1 . GLN A 1 472 ? -7.882  26.462  3.961   1.00 83.22 472 A 1 
ATOM 3672 N NE2 . GLN A 1 472 ? -6.627  28.063  3.182   1.00 78.73 472 A 1 
ATOM 3673 N N   . GLU A 1 473 ? -2.849  23.940  1.909   1.00 98.55 473 A 1 
ATOM 3674 C CA  . GLU A 1 473 ? -1.458  24.305  2.125   1.00 98.57 473 A 1 
ATOM 3675 C C   . GLU A 1 473 ? -1.342  25.676  2.806   1.00 98.50 473 A 1 
ATOM 3676 O O   . GLU A 1 473 ? -2.160  26.575  2.589   1.00 97.89 473 A 1 
ATOM 3677 C CB  . GLU A 1 473 ? -0.687  24.264  0.796   1.00 98.31 473 A 1 
ATOM 3678 C CG  . GLU A 1 473 ? -0.852  22.967  -0.019  1.00 97.75 473 A 1 
ATOM 3679 C CD  . GLU A 1 473 ? -1.951  23.061  -1.096  1.00 98.07 473 A 1 
ATOM 3680 O OE1 . GLU A 1 473 ? -1.645  22.855  -2.290  1.00 95.33 473 A 1 
ATOM 3681 O OE2 . GLU A 1 473 ? -3.122  23.353  -0.784  1.00 96.38 473 A 1 
ATOM 3682 N N   . ILE A 1 474 ? -0.329  25.844  3.660   1.00 98.47 474 A 1 
ATOM 3683 C CA  . ILE A 1 474 ? -0.071  27.071  4.412   1.00 98.26 474 A 1 
ATOM 3684 C C   . ILE A 1 474 ? 1.261   27.673  3.956   1.00 98.17 474 A 1 
ATOM 3685 O O   . ILE A 1 474 ? 2.336   27.183  4.300   1.00 96.85 474 A 1 
ATOM 3686 C CB  . ILE A 1 474 ? -0.111  26.810  5.933   1.00 97.65 474 A 1 
ATOM 3687 C CG1 . ILE A 1 474 ? -1.429  26.149  6.403   1.00 96.03 474 A 1 
ATOM 3688 C CG2 . ILE A 1 474 ? 0.131   28.113  6.712   1.00 96.27 474 A 1 
ATOM 3689 C CD1 . ILE A 1 474 ? -2.711  26.962  6.157   1.00 88.14 474 A 1 
ATOM 3690 N N   . GLY A 1 475 ? 1.185   28.787  3.226   1.00 97.96 475 A 1 
ATOM 3691 C CA  . GLY A 1 475 ? 2.361   29.459  2.673   1.00 97.84 475 A 1 
ATOM 3692 C C   . GLY A 1 475 ? 2.928   28.742  1.444   1.00 98.29 475 A 1 
ATOM 3693 O O   . GLY A 1 475 ? 2.188   28.115  0.691   1.00 97.50 475 A 1 
ATOM 3694 N N   . HIS A 1 476 ? 4.238   28.897  1.246   1.00 98.41 476 A 1 
ATOM 3695 C CA  . HIS A 1 476 ? 4.975   28.292  0.130   1.00 98.43 476 A 1 
ATOM 3696 C C   . HIS A 1 476 ? 6.257   27.615  0.648   1.00 98.43 476 A 1 
ATOM 3697 O O   . HIS A 1 476 ? 6.860   28.130  1.594   1.00 96.86 476 A 1 
ATOM 3698 C CB  . HIS A 1 476 ? 5.317   29.366  -0.914  1.00 97.93 476 A 1 
ATOM 3699 C CG  . HIS A 1 476 ? 4.119   29.874  -1.669  1.00 97.84 476 A 1 
ATOM 3700 N ND1 . HIS A 1 476 ? 3.531   29.258  -2.746  1.00 89.90 476 A 1 
ATOM 3701 C CD2 . HIS A 1 476 ? 3.417   31.025  -1.420  1.00 91.61 476 A 1 
ATOM 3702 C CE1 . HIS A 1 476 ? 2.495   30.017  -3.138  1.00 92.36 476 A 1 
ATOM 3703 N NE2 . HIS A 1 476 ? 2.387   31.110  -2.362  1.00 93.44 476 A 1 
ATOM 3704 N N   . PRO A 1 477 ? 6.713   26.500  0.030   1.00 98.42 477 A 1 
ATOM 3705 C CA  . PRO A 1 477 ? 6.144   25.874  -1.168  1.00 98.40 477 A 1 
ATOM 3706 C C   . PRO A 1 477 ? 4.788   25.196  -0.912  1.00 98.55 477 A 1 
ATOM 3707 O O   . PRO A 1 477 ? 4.551   24.667  0.172   1.00 97.86 477 A 1 
ATOM 3708 C CB  . PRO A 1 477 ? 7.195   24.859  -1.617  1.00 97.69 477 A 1 
ATOM 3709 C CG  . PRO A 1 477 ? 7.851   24.455  -0.295  1.00 96.06 477 A 1 
ATOM 3710 C CD  . PRO A 1 477 ? 7.845   25.741  0.515   1.00 97.81 477 A 1 
ATOM 3711 N N   . ASP A 1 478 ? 3.917   25.196  -1.928  1.00 98.70 478 A 1 
ATOM 3712 C CA  . ASP A 1 478 ? 2.632   24.498  -1.954  1.00 98.71 478 A 1 
ATOM 3713 C C   . ASP A 1 478 ? 2.597   23.403  -3.041  1.00 98.76 478 A 1 
ATOM 3714 O O   . ASP A 1 478 ? 3.592   23.139  -3.731  1.00 98.44 478 A 1 
ATOM 3715 C CB  . ASP A 1 478 ? 1.488   25.530  -2.059  1.00 98.41 478 A 1 
ATOM 3716 C CG  . ASP A 1 478 ? 1.431   26.315  -3.376  1.00 98.23 478 A 1 
ATOM 3717 O OD1 . ASP A 1 478 ? 1.975   25.821  -4.387  1.00 96.62 478 A 1 
ATOM 3718 O OD2 . ASP A 1 478 ? 0.810   27.400  -3.375  1.00 95.86 478 A 1 
ATOM 3719 N N   . ILE A 1 479 ? 1.461   22.711  -3.196  1.00 98.77 479 A 1 
ATOM 3720 C CA  . ILE A 1 479 ? 1.304   21.635  -4.187  1.00 98.79 479 A 1 
ATOM 3721 C C   . ILE A 1 479 ? 1.414   22.165  -5.628  1.00 98.79 479 A 1 
ATOM 3722 O O   . ILE A 1 479 ? 1.912   21.460  -6.505  1.00 98.61 479 A 1 
ATOM 3723 C CB  . ILE A 1 479 ? -0.016  20.869  -3.933  1.00 98.66 479 A 1 
ATOM 3724 C CG1 . ILE A 1 479 ? -0.037  20.142  -2.563  1.00 98.04 479 A 1 
ATOM 3725 C CG2 . ILE A 1 479 ? -0.335  19.861  -5.048  1.00 98.25 479 A 1 
ATOM 3726 C CD1 . ILE A 1 479 ? 1.049   19.072  -2.345  1.00 95.52 479 A 1 
ATOM 3727 N N   . GLU A 1 480 ? 1.003   23.406  -5.897  1.00 98.76 480 A 1 
ATOM 3728 C CA  . GLU A 1 480 ? 1.154   24.013  -7.226  1.00 98.71 480 A 1 
ATOM 3729 C C   . GLU A 1 480 ? 2.628   24.286  -7.548  1.00 98.72 480 A 1 
ATOM 3730 O O   . GLU A 1 480 ? 3.071   24.037  -8.675  1.00 98.35 480 A 1 
ATOM 3731 C CB  . GLU A 1 480 ? 0.341   25.310  -7.342  1.00 98.41 480 A 1 
ATOM 3732 C CG  . GLU A 1 480 ? -1.166  25.051  -7.242  1.00 94.77 480 A 1 
ATOM 3733 C CD  . GLU A 1 480 ? -2.042  26.298  -7.408  1.00 92.05 480 A 1 
ATOM 3734 O OE1 . GLU A 1 480 ? -3.235  26.183  -7.028  1.00 82.58 480 A 1 
ATOM 3735 O OE2 . GLU A 1 480 ? -1.556  27.318  -7.961  1.00 84.57 480 A 1 
ATOM 3736 N N   . ASP A 1 481 ? 3.395   24.747  -6.563  1.00 98.70 481 A 1 
ATOM 3737 C CA  . ASP A 1 481 ? 4.834   24.966  -6.708  1.00 98.64 481 A 1 
ATOM 3738 C C   . ASP A 1 481 ? 5.570   23.664  -7.049  1.00 98.68 481 A 1 
ATOM 3739 O O   . ASP A 1 481 ? 6.342   23.640  -8.011  1.00 98.34 481 A 1 
ATOM 3740 C CB  . ASP A 1 481 ? 5.424   25.577  -5.430  1.00 98.47 481 A 1 
ATOM 3741 C CG  . ASP A 1 481 ? 5.049   27.044  -5.191  1.00 98.12 481 A 1 
ATOM 3742 O OD1 . ASP A 1 481 ? 4.981   27.818  -6.184  1.00 96.41 481 A 1 
ATOM 3743 O OD2 . ASP A 1 481 ? 4.951   27.427  -4.007  1.00 96.29 481 A 1 
ATOM 3744 N N   . VAL A 1 482 ? 5.303   22.577  -6.314  1.00 98.49 482 A 1 
ATOM 3745 C CA  . VAL A 1 482 ? 6.008   21.298  -6.510  1.00 98.37 482 A 1 
ATOM 3746 C C   . VAL A 1 482 ? 5.618   20.594  -7.811  1.00 98.56 482 A 1 
ATOM 3747 O O   . VAL A 1 482 ? 6.449   19.917  -8.410  1.00 98.00 482 A 1 
ATOM 3748 C CB  . VAL A 1 482 ? 5.855   20.350  -5.306  1.00 97.00 482 A 1 
ATOM 3749 C CG1 . VAL A 1 482 ? 6.381   21.005  -4.021  1.00 92.24 482 A 1 
ATOM 3750 C CG2 . VAL A 1 482 ? 4.418   19.883  -5.069  1.00 91.95 482 A 1 
ATOM 3751 N N   . LEU A 1 483 ? 4.384   20.780  -8.300  1.00 98.72 483 A 1 
ATOM 3752 C CA  . LEU A 1 483 ? 3.921   20.173  -9.554  1.00 98.76 483 A 1 
ATOM 3753 C C   . LEU A 1 483 ? 4.272   20.990  -10.803 1.00 98.74 483 A 1 
ATOM 3754 O O   . LEU A 1 483 ? 4.218   20.454  -11.913 1.00 98.47 483 A 1 
ATOM 3755 C CB  . LEU A 1 483 ? 2.407   19.927  -9.472  1.00 98.71 483 A 1 
ATOM 3756 C CG  . LEU A 1 483 ? 2.001   18.804  -8.505  1.00 98.41 483 A 1 
ATOM 3757 C CD1 . LEU A 1 483 ? 0.481   18.776  -8.379  1.00 97.87 483 A 1 
ATOM 3758 C CD2 . LEU A 1 483 ? 2.447   17.428  -9.004  1.00 97.82 483 A 1 
ATOM 3759 N N   . ARG A 1 484 ? 4.641   22.269  -10.664 1.00 98.72 484 A 1 
ATOM 3760 C CA  . ARG A 1 484 ? 4.832   23.206  -11.788 1.00 98.63 484 A 1 
ATOM 3761 C C   . ARG A 1 484 ? 5.809   22.684  -12.848 1.00 98.67 484 A 1 
ATOM 3762 O O   . ARG A 1 484 ? 5.517   22.761  -14.040 1.00 98.30 484 A 1 
ATOM 3763 C CB  . ARG A 1 484 ? 5.280   24.562  -11.219 1.00 98.03 484 A 1 
ATOM 3764 C CG  . ARG A 1 484 ? 5.365   25.657  -12.284 1.00 93.29 484 A 1 
ATOM 3765 C CD  . ARG A 1 484 ? 5.808   26.996  -11.680 1.00 92.05 484 A 1 
ATOM 3766 N NE  . ARG A 1 484 ? 4.837   27.515  -10.693 1.00 84.58 484 A 1 
ATOM 3767 C CZ  . ARG A 1 484 ? 5.072   27.971  -9.467  1.00 79.10 484 A 1 
ATOM 3768 N NH1 . ARG A 1 484 ? 6.267   28.141  -8.987  1.00 69.35 484 A 1 
ATOM 3769 N NH2 . ARG A 1 484 ? 4.085   28.251  -8.670  1.00 69.63 484 A 1 
ATOM 3770 N N   . GLU A 1 485 ? 6.946   22.152  -12.418 1.00 98.33 485 A 1 
ATOM 3771 C CA  . GLU A 1 485 ? 7.964   21.634  -13.341 1.00 98.14 485 A 1 
ATOM 3772 C C   . GLU A 1 485 ? 7.479   20.379  -14.082 1.00 98.37 485 A 1 
ATOM 3773 O O   . GLU A 1 485 ? 7.648   20.276  -15.302 1.00 97.84 485 A 1 
ATOM 3774 C CB  . GLU A 1 485 ? 9.268   21.347  -12.577 1.00 97.46 485 A 1 
ATOM 3775 C CG  . GLU A 1 485 ? 10.410  21.007  -13.553 1.00 87.51 485 A 1 
ATOM 3776 C CD  . GLU A 1 485 ? 11.727  20.624  -12.871 1.00 85.23 485 A 1 
ATOM 3777 O OE1 . GLU A 1 485 ? 12.506  19.888  -13.533 1.00 76.64 485 A 1 
ATOM 3778 O OE2 . GLU A 1 485 ? 11.962  21.049  -11.729 1.00 79.52 485 A 1 
ATOM 3779 N N   . LEU A 1 486 ? 6.837   19.447  -13.372 1.00 98.41 486 A 1 
ATOM 3780 C CA  . LEU A 1 486 ? 6.302   18.217  -13.957 1.00 98.53 486 A 1 
ATOM 3781 C C   . LEU A 1 486 ? 5.208   18.525  -14.987 1.00 98.66 486 A 1 
ATOM 3782 O O   . LEU A 1 486 ? 5.260   18.010  -16.102 1.00 98.41 486 A 1 
ATOM 3783 C CB  . LEU A 1 486 ? 5.795   17.302  -12.825 1.00 98.40 486 A 1 
ATOM 3784 C CG  . LEU A 1 486 ? 5.233   15.958  -13.322 1.00 97.77 486 A 1 
ATOM 3785 C CD1 . LEU A 1 486 ? 6.300   15.097  -13.993 1.00 95.92 486 A 1 
ATOM 3786 C CD2 . LEU A 1 486 ? 4.655   15.179  -12.147 1.00 96.01 486 A 1 
ATOM 3787 N N   . ILE A 1 487 ? 4.262   19.410  -14.655 1.00 98.62 487 A 1 
ATOM 3788 C CA  . ILE A 1 487 ? 3.207   19.856  -15.579 1.00 98.63 487 A 1 
ATOM 3789 C C   . ILE A 1 487 ? 3.828   20.477  -16.836 1.00 98.54 487 A 1 
ATOM 3790 O O   . ILE A 1 487 ? 3.410   20.161  -17.950 1.00 98.10 487 A 1 
ATOM 3791 C CB  . ILE A 1 487 ? 2.244   20.839  -14.867 1.00 98.61 487 A 1 
ATOM 3792 C CG1 . ILE A 1 487 ? 1.434   20.102  -13.775 1.00 98.34 487 A 1 
ATOM 3793 C CG2 . ILE A 1 487 ? 1.283   21.511  -15.868 1.00 98.26 487 A 1 
ATOM 3794 C CD1 . ILE A 1 487 ? 0.657   21.030  -12.834 1.00 97.65 487 A 1 
ATOM 3795 N N   . GLY A 1 488 ? 4.844   21.324  -16.677 1.00 98.44 488 A 1 
ATOM 3796 C CA  . GLY A 1 488 ? 5.583   21.913  -17.796 1.00 98.32 488 A 1 
ATOM 3797 C C   . GLY A 1 488 ? 6.198   20.858  -18.716 1.00 98.32 488 A 1 
ATOM 3798 O O   . GLY A 1 488 ? 5.994   20.914  -19.926 1.00 97.56 488 A 1 
ATOM 3799 N N   . LYS A 1 489 ? 6.865   19.848  -18.145 1.00 98.24 489 A 1 
ATOM 3800 C CA  . LYS A 1 489 ? 7.474   18.728  -18.890 1.00 97.95 489 A 1 
ATOM 3801 C C   . LYS A 1 489 ? 6.444   17.892  -19.653 1.00 98.05 489 A 1 
ATOM 3802 O O   . LYS A 1 489 ? 6.718   17.506  -20.781 1.00 97.12 489 A 1 
ATOM 3803 C CB  . LYS A 1 489 ? 8.251   17.813  -17.932 1.00 97.24 489 A 1 
ATOM 3804 C CG  . LYS A 1 489 ? 9.580   18.418  -17.469 1.00 90.01 489 A 1 
ATOM 3805 C CD  . LYS A 1 489 ? 10.210  17.533  -16.381 1.00 87.31 489 A 1 
ATOM 3806 C CE  . LYS A 1 489 ? 11.516  18.158  -15.892 1.00 79.58 489 A 1 
ATOM 3807 N NZ  . LYS A 1 489 ? 11.991  17.542  -14.626 1.00 72.28 489 A 1 
ATOM 3808 N N   . ILE A 1 490 ? 5.283   17.613  -19.057 1.00 97.93 490 A 1 
ATOM 3809 C CA  . ILE A 1 490 ? 4.224   16.811  -19.695 1.00 97.82 490 A 1 
ATOM 3810 C C   . ILE A 1 490 ? 3.603   17.556  -20.884 1.00 97.69 490 A 1 
ATOM 3811 O O   . ILE A 1 490 ? 3.283   16.939  -21.895 1.00 96.61 490 A 1 
ATOM 3812 C CB  . ILE A 1 490 ? 3.157   16.394  -18.652 1.00 97.78 490 A 1 
ATOM 3813 C CG1 . ILE A 1 490 ? 3.765   15.456  -17.586 1.00 97.32 490 A 1 
ATOM 3814 C CG2 . ILE A 1 490 ? 1.976   15.677  -19.337 1.00 97.24 490 A 1 
ATOM 3815 C CD1 . ILE A 1 490 ? 2.874   15.246  -16.354 1.00 96.34 490 A 1 
ATOM 3816 N N   . LYS A 1 491 ? 3.443   18.889  -20.786 1.00 97.74 491 A 1 
ATOM 3817 C CA  . LYS A 1 491 ? 2.807   19.704  -21.837 1.00 96.87 491 A 1 
ATOM 3818 C C   . LYS A 1 491 ? 3.725   20.024  -23.023 1.00 96.14 491 A 1 
ATOM 3819 O O   . LYS A 1 491 ? 3.206   20.352  -24.089 1.00 91.49 491 A 1 
ATOM 3820 C CB  . LYS A 1 491 ? 2.225   20.978  -21.209 1.00 96.06 491 A 1 
ATOM 3821 C CG  . LYS A 1 491 ? 1.026   20.639  -20.313 1.00 95.28 491 A 1 
ATOM 3822 C CD  . LYS A 1 491 ? 0.423   21.867  -19.638 1.00 92.58 491 A 1 
ATOM 3823 C CE  . LYS A 1 491 ? -0.412  22.687  -20.626 1.00 88.45 491 A 1 
ATOM 3824 N NZ  . LYS A 1 491 ? -1.272  23.642  -19.884 1.00 82.90 491 A 1 
ATOM 3825 N N   . GLY A 1 492 ? 5.048   19.907  -22.858 1.00 94.34 492 A 1 
ATOM 3826 C CA  . GLY A 1 492 ? 6.034   20.265  -23.895 1.00 93.25 492 A 1 
ATOM 3827 C C   . GLY A 1 492 ? 6.290   21.767  -23.961 1.00 90.39 492 A 1 
ATOM 3828 O O   . GLY A 1 492 ? 5.926   22.370  -24.983 1.00 80.22 492 A 1 
ATOM 3829 O OXT . GLY A 1 492 ? 6.874   22.260  -22.970 1.00 88.88 492 A 1 
#
