# 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_if10597
#
_entry.id if10597
#
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 VAL 1   
1 n ALA 2   
1 n LYS 3   
1 n HIS 4   
1 n LEU 5   
1 n THR 6   
1 n LYS 7   
1 n LYS 8   
1 n PHE 9   
1 n ILE 10  
1 n PHE 11  
1 n GLN 12  
1 n VAL 13  
1 n GLU 14  
1 n LEU 15  
1 n ASN 16  
1 n ARG 17  
1 n SER 18  
1 n THR 19  
1 n ARG 20  
1 n LEU 21  
1 n LEU 22  
1 n LYS 23  
1 n SER 24  
1 n GLY 25  
1 n GLY 26  
1 n LYS 27  
1 n LYS 28  
1 n MET 29  
1 n THR 30  
1 n THR 31  
1 n PHE 32  
1 n ILE 33  
1 n THR 34  
1 n VAL 35  
1 n LEU 36  
1 n VAL 37  
1 n VAL 38  
1 n LEU 39  
1 n ALA 40  
1 n PHE 41  
1 n VAL 42  
1 n ALA 43  
1 n VAL 44  
1 n LEU 45  
1 n PHE 46  
1 n GLY 47  
1 n PHE 48  
1 n TYR 49  
1 n GLN 50  
1 n MET 51  
1 n GLN 52  
1 n LYS 53  
1 n LYS 54  
1 n HIS 55  
1 n LEU 56  
1 n LYS 57  
1 n PHE 58  
1 n SER 59  
1 n THR 60  
1 n ARG 61  
1 n VAL 62  
1 n PHE 63  
1 n SER 64  
1 n ALA 65  
1 n LEU 66  
1 n GLY 67  
1 n VAL 68  
1 n GLY 69  
1 n ILE 70  
1 n VAL 71  
1 n LEU 72  
1 n GLY 73  
1 n ALA 74  
1 n ILE 75  
1 n ILE 76  
1 n GLN 77  
1 n PHE 78  
1 n ALA 79  
1 n PHE 80  
1 n GLY 81  
1 n THR 82  
1 n GLN 83  
1 n SER 84  
1 n GLU 85  
1 n VAL 86  
1 n THR 87  
1 n THR 88  
1 n GLN 89  
1 n ALA 90  
1 n MET 91  
1 n GLU 92  
1 n TRP 93  
1 n ILE 94  
1 n GLY 95  
1 n ILE 96  
1 n VAL 97  
1 n GLY 98  
1 n ASN 99  
1 n GLY 100 
1 n TYR 101 
1 n VAL 102 
1 n ALA 103 
1 n PHE 104 
1 n LEU 105 
1 n GLN 106 
1 n MET 107 
1 n LEU 108 
1 n VAL 109 
1 n ILE 110 
1 n PRO 111 
1 n LEU 112 
1 n VAL 113 
1 n PHE 114 
1 n VAL 115 
1 n SER 116 
1 n ILE 117 
1 n VAL 118 
1 n GLY 119 
1 n ALA 120 
1 n PHE 121 
1 n THR 122 
1 n LYS 123 
1 n MET 124 
1 n LYS 125 
1 n GLU 126 
1 n SER 127 
1 n ASN 128 
1 n LYS 129 
1 n LEU 130 
1 n GLY 131 
1 n LYS 132 
1 n ILE 133 
1 n SER 134 
1 n PHE 135 
1 n ASN 136 
1 n VAL 137 
1 n LEU 138 
1 n ALA 139 
1 n THR 140 
1 n LEU 141 
1 n LEU 142 
1 n GLY 143 
1 n THR 144 
1 n THR 145 
1 n ALA 146 
1 n ILE 147 
1 n ALA 148 
1 n ALA 149 
1 n LEU 150 
1 n ILE 151 
1 n GLY 152 
1 n ILE 153 
1 n GLY 154 
1 n THR 155 
1 n THR 156 
1 n MET 157 
1 n LEU 158 
1 n PHE 159 
1 n GLY 160 
1 n LEU 161 
1 n GLN 162 
1 n GLY 163 
1 n ALA 164 
1 n LYS 165 
1 n PHE 166 
1 n THR 167 
1 n GLN 168 
1 n GLY 169 
1 n ALA 170 
1 n THR 171 
1 n GLU 172 
1 n THR 173 
1 n SER 174 
1 n ARG 175 
1 n ILE 176 
1 n ALA 177 
1 n GLU 178 
1 n LEU 179 
1 n ALA 180 
1 n THR 181 
1 n ARG 182 
1 n GLN 183 
1 n GLU 184 
1 n THR 185 
1 n LEU 186 
1 n GLU 187 
1 n ASN 188 
1 n PHE 189 
1 n SER 190 
1 n ILE 191 
1 n PRO 192 
1 n GLN 193 
1 n GLN 194 
1 n ILE 195 
1 n LEU 196 
1 n SER 197 
1 n PHE 198 
1 n ILE 199 
1 n PRO 200 
1 n LYS 201 
1 n ASN 202 
1 n VAL 203 
1 n PHE 204 
1 n ALA 205 
1 n ASP 206 
1 n PHE 207 
1 n ALA 208 
1 n GLY 209 
1 n THR 210 
1 n ARG 211 
1 n ALA 212 
1 n THR 213 
1 n SER 214 
1 n THR 215 
1 n ILE 216 
1 n GLY 217 
1 n VAL 218 
1 n VAL 219 
1 n VAL 220 
1 n PHE 221 
1 n ALA 222 
1 n ALA 223 
1 n PHE 224 
1 n VAL 225 
1 n GLY 226 
1 n ILE 227 
1 n ALA 228 
1 n TYR 229 
1 n LEU 230 
1 n GLY 231 
1 n VAL 232 
1 n LYS 233 
1 n ARG 234 
1 n LYS 235 
1 n ALA 236 
1 n PRO 237 
1 n LYS 238 
1 n GLU 239 
1 n ALA 240 
1 n GLU 241 
1 n PHE 242 
1 n PHE 243 
1 n ALA 244 
1 n ASN 245 
1 n LEU 246 
1 n ILE 247 
1 n ASP 248 
1 n SER 249 
1 n LEU 250 
1 n TYR 251 
1 n LYS 252 
1 n ILE 253 
1 n THR 254 
1 n MET 255 
1 n ARG 256 
1 n ILE 257 
1 n VAL 258 
1 n THR 259 
1 n LEU 260 
1 n VAL 261 
1 n LEU 262 
1 n ARG 263 
1 n LEU 264 
1 n THR 265 
1 n PRO 266 
1 n TYR 267 
1 n GLY 268 
1 n VAL 269 
1 n LEU 270 
1 n ALA 271 
1 n LEU 272 
1 n MET 273 
1 n THR 274 
1 n ASN 275 
1 n VAL 276 
1 n VAL 277 
1 n ALA 278 
1 n THR 279 
1 n SER 280 
1 n ASP 281 
1 n PHE 282 
1 n VAL 283 
1 n ALA 284 
1 n ILE 285 
1 n ILE 286 
1 n ASN 287 
1 n LEU 288 
1 n GLY 289 
1 n LYS 290 
1 n PHE 291 
1 n VAL 292 
1 n LEU 293 
1 n ALA 294 
1 n SER 295 
1 n TYR 296 
1 n THR 297 
1 n ALA 298 
1 n LEU 299 
1 n ILE 300 
1 n ALA 301 
1 n VAL 302 
1 n LEU 303 
1 n LEU 304 
1 n VAL 305 
1 n HIS 306 
1 n LEU 307 
1 n ILE 308 
1 n ILE 309 
1 n LEU 310 
1 n ALA 311 
1 n ALA 312 
1 n LEU 313 
1 n LYS 314 
1 n VAL 315 
1 n ASN 316 
1 n PRO 317 
1 n VAL 318 
1 n ASN 319 
1 n TYR 320 
1 n LEU 321 
1 n LYS 322 
1 n LYS 323 
1 n VAL 324 
1 n PHE 325 
1 n PRO 326 
1 n VAL 327 
1 n LEU 328 
1 n SER 329 
1 n PHE 330 
1 n ALA 331 
1 n PHE 332 
1 n THR 333 
1 n SER 334 
1 n ARG 335 
1 n SER 336 
1 n SER 337 
1 n ALA 338 
1 n GLY 339 
1 n ALA 340 
1 n LEU 341 
1 n PRO 342 
1 n LEU 343 
1 n ASN 344 
1 n ILE 345 
1 n GLU 346 
1 n THR 347 
1 n GLN 348 
1 n THR 349 
1 n LYS 350 
1 n ALA 351 
1 n LEU 352 
1 n GLY 353 
1 n VAL 354 
1 n ASP 355 
1 n ASP 356 
1 n ALA 357 
1 n THR 358 
1 n ALA 359 
1 n ASN 360 
1 n PHE 361 
1 n ALA 362 
1 n ALA 363 
1 n SER 364 
1 n PHE 365 
1 n GLY 366 
1 n LEU 367 
1 n SER 368 
1 n ILE 369 
1 n GLY 370 
1 n GLN 371 
1 n ASN 372 
1 n GLY 373 
1 n CYS 374 
1 n ALA 375 
1 n GLY 376 
1 n VAL 377 
1 n TYR 378 
1 n PRO 379 
1 n ALA 380 
1 n MET 381 
1 n LEU 382 
1 n ALA 383 
1 n THR 384 
1 n ILE 385 
1 n VAL 386 
1 n ALA 387 
1 n PRO 388 
1 n SER 389 
1 n ALA 390 
1 n GLY 391 
1 n ILE 392 
1 n ASN 393 
1 n VAL 394 
1 n PHE 395 
1 n SER 396 
1 n LEU 397 
1 n GLU 398 
1 n PHE 399 
1 n ILE 400 
1 n LEU 401 
1 n MET 402 
1 n LEU 403 
1 n VAL 404 
1 n ALA 405 
1 n ILE 406 
1 n VAL 407 
1 n THR 408 
1 n ILE 409 
1 n SER 410 
1 n SER 411 
1 n PHE 412 
1 n GLY 413 
1 n VAL 414 
1 n ALA 415 
1 n GLY 416 
1 n VAL 417 
1 n GLY 418 
1 n GLY 419 
1 n GLY 420 
1 n ALA 421 
1 n THR 422 
1 n PHE 423 
1 n ALA 424 
1 n SER 425 
1 n LEU 426 
1 n ILE 427 
1 n VAL 428 
1 n LEU 429 
1 n GLY 430 
1 n ALA 431 
1 n MET 432 
1 n ASN 433 
1 n LEU 434 
1 n PRO 435 
1 n VAL 436 
1 n ALA 437 
1 n ILE 438 
1 n VAL 439 
1 n GLY 440 
1 n LEU 441 
1 n VAL 442 
1 n ILE 443 
1 n SER 444 
1 n VAL 445 
1 n GLU 446 
1 n PRO 447 
1 n LEU 448 
1 n ILE 449 
1 n ASP 450 
1 n MET 451 
1 n ALA 452 
1 n ARG 453 
1 n THR 454 
1 n ALA 455 
1 n VAL 456 
1 n ASN 457 
1 n VAL 458 
1 n ASN 459 
1 n ASP 460 
1 n SER 461 
1 n MET 462 
1 n VAL 463 
1 n ALA 464 
1 n GLY 465 
1 n VAL 466 
1 n LEU 467 
1 n THR 468 
1 n SER 469 
1 n THR 470 
1 n ARG 471 
1 n ILE 472 
1 n HIS 473 
1 n GLU 474 
1 n LEU 475 
1 n ASP 476 
1 n ARG 477 
1 n GLU 478 
1 n VAL 479 
1 n LEU 480 
1 n ASN 481 
1 n ASP 482 
1 n LYS 483 
1 n SER 484 
1 n VAL 485 
1 n VAL 486 
1 n ILE 487 
1 n GLU 488 
1 n ALA 489 
1 n ASN 490 
1 n ALA 491 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:08:17)"
_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 84.13
_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 VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n CYS . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n MET . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n HIS . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n ALA . 491 A 491 
#
_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   . VAL A 1 1   ? -67.077 -11.416 -18.365 1.00 58.84 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -65.936 -10.538 -17.995 1.00 68.78 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -65.301 -10.961 -16.673 1.00 71.81 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -64.116 -11.284 -16.676 1.00 69.87 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -66.307 -9.046  -18.057 1.00 67.51 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -65.090 -8.162  -17.792 1.00 59.28 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -66.844 -8.704  -19.459 1.00 62.39 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? -66.066 -11.124 -15.588 1.00 65.46 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? -65.529 -11.521 -14.273 1.00 72.55 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? -64.736 -12.850 -14.270 1.00 73.49 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? -63.596 -12.882 -13.812 1.00 71.68 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? -66.694 -11.554 -13.274 1.00 72.54 2   A 1 
ATOM 13   N N   . LYS A 1 3   ? -65.242 -13.942 -14.887 1.00 70.70 3   A 1 
ATOM 14   C CA  . LYS A 1 3   ? -64.540 -15.248 -14.965 1.00 72.32 3   A 1 
ATOM 15   C C   . LYS A 1 3   ? -63.189 -15.193 -15.701 1.00 74.45 3   A 1 
ATOM 16   O O   . LYS A 1 3   ? -62.320 -16.022 -15.432 1.00 74.00 3   A 1 
ATOM 17   C CB  . LYS A 1 3   ? -65.450 -16.318 -15.609 1.00 74.13 3   A 1 
ATOM 18   C CG  . LYS A 1 3   ? -66.191 -17.175 -14.570 1.00 69.59 3   A 1 
ATOM 19   C CD  . LYS A 1 3   ? -67.043 -18.278 -15.227 1.00 63.37 3   A 1 
ATOM 20   C CE  . LYS A 1 3   ? -67.688 -19.179 -14.162 1.00 61.02 3   A 1 
ATOM 21   N NZ  . LYS A 1 3   ? -68.557 -20.239 -14.742 1.00 52.11 3   A 1 
ATOM 22   N N   . HIS A 1 4   ? -63.019 -14.256 -16.631 1.00 63.33 4   A 1 
ATOM 23   C CA  . HIS A 1 4   ? -61.787 -14.126 -17.412 1.00 66.13 4   A 1 
ATOM 24   C C   . HIS A 1 4   ? -60.707 -13.334 -16.654 1.00 66.72 4   A 1 
ATOM 25   O O   . HIS A 1 4   ? -59.526 -13.668 -16.738 1.00 66.22 4   A 1 
ATOM 26   C CB  . HIS A 1 4   ? -62.115 -13.519 -18.787 1.00 67.32 4   A 1 
ATOM 27   C CG  . HIS A 1 4   ? -61.314 -14.112 -19.921 1.00 64.10 4   A 1 
ATOM 28   N ND1 . HIS A 1 4   ? -60.678 -15.335 -19.941 1.00 53.68 4   A 1 
ATOM 29   C CD2 . HIS A 1 4   ? -61.139 -13.549 -21.160 1.00 55.75 4   A 1 
ATOM 30   C CE1 . HIS A 1 4   ? -60.129 -15.498 -21.160 1.00 56.17 4   A 1 
ATOM 31   N NE2 . HIS A 1 4   ? -60.391 -14.441 -21.933 1.00 55.85 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? -61.122 -12.353 -15.851 1.00 62.53 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? -60.248 -11.604 -14.940 1.00 62.52 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? -59.745 -12.487 -13.789 1.00 63.75 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? -58.551 -12.473 -13.495 1.00 64.89 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? -61.012 -10.369 -14.425 1.00 64.50 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? -61.054 -9.226  -15.460 1.00 60.36 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? -62.207 -8.272  -15.169 1.00 53.80 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? -59.749 -8.425  -15.449 1.00 60.84 5   A 1 
ATOM 40   N N   . THR A 1 6   ? -60.601 -13.346 -13.223 1.00 64.23 6   A 1 
ATOM 41   C CA  . THR A 1 6   ? -60.200 -14.288 -12.161 1.00 65.18 6   A 1 
ATOM 42   C C   . THR A 1 6   ? -59.183 -15.318 -12.657 1.00 65.72 6   A 1 
ATOM 43   O O   . THR A 1 6   ? -58.194 -15.578 -11.974 1.00 65.24 6   A 1 
ATOM 44   C CB  . THR A 1 6   ? -61.416 -15.014 -11.551 1.00 65.49 6   A 1 
ATOM 45   O OG1 . THR A 1 6   ? -62.531 -14.157 -11.459 1.00 61.07 6   A 1 
ATOM 46   C CG2 . THR A 1 6   ? -61.143 -15.517 -10.134 1.00 59.59 6   A 1 
ATOM 47   N N   . LYS A 1 7   ? -59.340 -15.855 -13.884 1.00 69.39 7   A 1 
ATOM 48   C CA  . LYS A 1 7   ? -58.355 -16.780 -14.486 1.00 68.86 7   A 1 
ATOM 49   C C   . LYS A 1 7   ? -57.001 -16.113 -14.750 1.00 68.69 7   A 1 
ATOM 50   O O   . LYS A 1 7   ? -55.976 -16.725 -14.476 1.00 69.87 7   A 1 
ATOM 51   C CB  . LYS A 1 7   ? -58.900 -17.422 -15.775 1.00 71.00 7   A 1 
ATOM 52   C CG  . LYS A 1 7   ? -59.415 -18.846 -15.538 1.00 67.22 7   A 1 
ATOM 53   C CD  . LYS A 1 7   ? -59.806 -19.536 -16.854 1.00 61.89 7   A 1 
ATOM 54   C CE  . LYS A 1 7   ? -60.175 -21.006 -16.608 1.00 57.04 7   A 1 
ATOM 55   N NZ  . LYS A 1 7   ? -60.411 -21.756 -17.872 1.00 49.58 7   A 1 
ATOM 56   N N   . LYS A 1 8   ? -56.995 -14.870 -15.245 1.00 71.59 8   A 1 
ATOM 57   C CA  . LYS A 1 8   ? -55.751 -14.103 -15.451 1.00 69.44 8   A 1 
ATOM 58   C C   . LYS A 1 8   ? -55.035 -13.821 -14.128 1.00 69.97 8   A 1 
ATOM 59   O O   . LYS A 1 8   ? -53.824 -13.977 -14.058 1.00 71.43 8   A 1 
ATOM 60   C CB  . LYS A 1 8   ? -56.035 -12.795 -16.216 1.00 70.22 8   A 1 
ATOM 61   C CG  . LYS A 1 8   ? -55.447 -12.826 -17.629 1.00 66.57 8   A 1 
ATOM 62   C CD  . LYS A 1 8   ? -55.649 -11.489 -18.357 1.00 62.69 8   A 1 
ATOM 63   C CE  . LYS A 1 8   ? -54.961 -11.516 -19.730 1.00 57.93 8   A 1 
ATOM 64   N NZ  . LYS A 1 8   ? -55.064 -10.218 -20.444 1.00 51.36 8   A 1 
ATOM 65   N N   . PHE A 1 9   ? -55.786 -13.480 -13.087 1.00 68.80 9   A 1 
ATOM 66   C CA  . PHE A 1 9   ? -55.235 -13.201 -11.759 1.00 64.67 9   A 1 
ATOM 67   C C   . PHE A 1 9   ? -54.641 -14.460 -11.108 1.00 64.85 9   A 1 
ATOM 68   O O   . PHE A 1 9   ? -53.513 -14.417 -10.622 1.00 65.68 9   A 1 
ATOM 69   C CB  . PHE A 1 9   ? -56.324 -12.560 -10.892 1.00 65.65 9   A 1 
ATOM 70   C CG  . PHE A 1 9   ? -55.776 -11.841 -9.676  1.00 62.71 9   A 1 
ATOM 71   C CD1 . PHE A 1 9   ? -55.738 -12.479 -8.422  1.00 55.75 9   A 1 
ATOM 72   C CD2 . PHE A 1 9   ? -55.295 -10.525 -9.809  1.00 61.06 9   A 1 
ATOM 73   C CE1 . PHE A 1 9   ? -55.227 -11.805 -7.302  1.00 55.04 9   A 1 
ATOM 74   C CE2 . PHE A 1 9   ? -54.782 -9.847  -8.687  1.00 55.12 9   A 1 
ATOM 75   C CZ  . PHE A 1 9   ? -54.749 -10.485 -7.436  1.00 57.29 9   A 1 
ATOM 76   N N   . ILE A 1 10  ? -55.340 -15.601 -11.179 1.00 65.53 10  A 1 
ATOM 77   C CA  . ILE A 1 10  ? -54.837 -16.888 -10.659 1.00 62.79 10  A 1 
ATOM 78   C C   . ILE A 1 10  ? -53.573 -17.323 -11.409 1.00 63.58 10  A 1 
ATOM 79   O O   . ILE A 1 10  ? -52.579 -17.667 -10.773 1.00 64.67 10  A 1 
ATOM 80   C CB  . ILE A 1 10  ? -55.951 -17.962 -10.694 1.00 63.86 10  A 1 
ATOM 81   C CG1 . ILE A 1 10  ? -57.058 -17.604 -9.676  1.00 61.96 10  A 1 
ATOM 82   C CG2 . ILE A 1 10  ? -55.394 -19.367 -10.380 1.00 60.36 10  A 1 
ATOM 83   C CD1 . ILE A 1 10  ? -58.343 -18.421 -9.837  1.00 57.83 10  A 1 
ATOM 84   N N   . PHE A 1 11  ? -53.569 -17.223 -12.747 1.00 65.25 11  A 1 
ATOM 85   C CA  . PHE A 1 11  ? -52.393 -17.554 -13.560 1.00 61.16 11  A 1 
ATOM 86   C C   . PHE A 1 11  ? -51.186 -16.665 -13.222 1.00 61.48 11  A 1 
ATOM 87   O O   . PHE A 1 11  ? -50.064 -17.152 -13.110 1.00 60.95 11  A 1 
ATOM 88   C CB  . PHE A 1 11  ? -52.779 -17.438 -15.042 1.00 61.41 11  A 1 
ATOM 89   C CG  . PHE A 1 11  ? -51.727 -17.975 -15.993 1.00 59.46 11  A 1 
ATOM 90   C CD1 . PHE A 1 11  ? -50.867 -17.100 -16.681 1.00 52.33 11  A 1 
ATOM 91   C CD2 . PHE A 1 11  ? -51.613 -19.365 -16.188 1.00 57.05 11  A 1 
ATOM 92   C CE1 . PHE A 1 11  ? -49.895 -17.613 -17.562 1.00 52.09 11  A 1 
ATOM 93   C CE2 . PHE A 1 11  ? -50.639 -19.878 -17.066 1.00 50.78 11  A 1 
ATOM 94   C CZ  . PHE A 1 11  ? -49.782 -19.003 -17.754 1.00 54.45 11  A 1 
ATOM 95   N N   . GLN A 1 12  ? -51.408 -15.381 -12.981 1.00 67.45 12  A 1 
ATOM 96   C CA  . GLN A 1 12  ? -50.344 -14.437 -12.624 1.00 65.98 12  A 1 
ATOM 97   C C   . GLN A 1 12  ? -49.816 -14.646 -11.194 1.00 65.52 12  A 1 
ATOM 98   O O   . GLN A 1 12  ? -48.627 -14.472 -10.932 1.00 67.51 12  A 1 
ATOM 99   C CB  . GLN A 1 12  ? -50.876 -13.026 -12.884 1.00 65.23 12  A 1 
ATOM 100  C CG  . GLN A 1 12  ? -49.767 -11.981 -13.077 1.00 60.99 12  A 1 
ATOM 101  C CD  . GLN A 1 12  ? -50.189 -10.843 -14.018 1.00 56.46 12  A 1 
ATOM 102  O OE1 . GLN A 1 12  ? -51.275 -10.791 -14.578 1.00 54.76 12  A 1 
ATOM 103  N NE2 . GLN A 1 12  ? -49.322 -9.881  -14.263 1.00 51.47 12  A 1 
ATOM 104  N N   . VAL A 1 13  ? -50.685 -15.077 -10.274 1.00 68.60 13  A 1 
ATOM 105  C CA  . VAL A 1 13  ? -50.306 -15.486 -8.910  1.00 67.47 13  A 1 
ATOM 106  C C   . VAL A 1 13  ? -49.518 -16.798 -8.928  1.00 68.29 13  A 1 
ATOM 107  O O   . VAL A 1 13  ? -48.498 -16.885 -8.244  1.00 68.12 13  A 1 
ATOM 108  C CB  . VAL A 1 13  ? -51.546 -15.563 -7.998  1.00 67.84 13  A 1 
ATOM 109  C CG1 . VAL A 1 13  ? -51.247 -16.196 -6.631  1.00 62.46 13  A 1 
ATOM 110  C CG2 . VAL A 1 13  ? -52.098 -14.157 -7.721  1.00 64.55 13  A 1 
ATOM 111  N N   . GLU A 1 14  ? -49.914 -17.793 -9.733  1.00 59.90 14  A 1 
ATOM 112  C CA  . GLU A 1 14  ? -49.161 -19.048 -9.897  1.00 61.47 14  A 1 
ATOM 113  C C   . GLU A 1 14  ? -47.816 -18.833 -10.593 1.00 60.66 14  A 1 
ATOM 114  O O   . GLU A 1 14  ? -46.806 -19.367 -10.131 1.00 62.06 14  A 1 
ATOM 115  C CB  . GLU A 1 14  ? -50.001 -20.090 -10.646 1.00 61.31 14  A 1 
ATOM 116  C CG  . GLU A 1 14  ? -50.914 -20.851 -9.680  1.00 56.14 14  A 1 
ATOM 117  C CD  . GLU A 1 14  ? -51.756 -21.932 -10.372 1.00 52.77 14  A 1 
ATOM 118  O OE1 . GLU A 1 14  ? -52.053 -22.935 -9.681  1.00 48.77 14  A 1 
ATOM 119  O OE2 . GLU A 1 14  ? -52.118 -21.733 -11.548 1.00 53.35 14  A 1 
ATOM 120  N N   . LEU A 1 15  ? -47.750 -17.983 -11.618 1.00 65.23 15  A 1 
ATOM 121  C CA  . LEU A 1 15  ? -46.486 -17.616 -12.270 1.00 62.28 15  A 1 
ATOM 122  C C   . LEU A 1 15  ? -45.531 -16.909 -11.293 1.00 62.60 15  A 1 
ATOM 123  O O   . LEU A 1 15  ? -44.345 -17.234 -11.229 1.00 62.72 15  A 1 
ATOM 124  C CB  . LEU A 1 15  ? -46.763 -16.728 -13.504 1.00 63.30 15  A 1 
ATOM 125  C CG  . LEU A 1 15  ? -45.914 -17.145 -14.726 1.00 58.69 15  A 1 
ATOM 126  C CD1 . LEU A 1 15  ? -46.759 -17.970 -15.695 1.00 51.81 15  A 1 
ATOM 127  C CD2 . LEU A 1 15  ? -45.379 -15.928 -15.470 1.00 59.32 15  A 1 
ATOM 128  N N   . ASN A 1 16  ? -46.050 -15.986 -10.485 1.00 66.24 16  A 1 
ATOM 129  C CA  . ASN A 1 16  ? -45.279 -15.311 -9.436  1.00 65.55 16  A 1 
ATOM 130  C C   . ASN A 1 16  ? -44.872 -16.263 -8.301  1.00 63.50 16  A 1 
ATOM 131  O O   . ASN A 1 16  ? -43.798 -16.102 -7.716  1.00 63.12 16  A 1 
ATOM 132  C CB  . ASN A 1 16  ? -46.085 -14.115 -8.893  1.00 65.40 16  A 1 
ATOM 133  C CG  . ASN A 1 16  ? -45.902 -12.851 -9.714  1.00 60.76 16  A 1 
ATOM 134  O OD1 . ASN A 1 16  ? -44.952 -12.685 -10.460 1.00 54.66 16  A 1 
ATOM 135  N ND2 . ASN A 1 16  ? -46.764 -11.877 -9.555  1.00 55.55 16  A 1 
ATOM 136  N N   . ARG A 1 17  ? -45.690 -17.267 -7.979  1.00 59.78 17  A 1 
ATOM 137  C CA  . ARG A 1 17  ? -45.368 -18.286 -6.974  1.00 59.63 17  A 1 
ATOM 138  C C   . ARG A 1 17  ? -44.294 -19.245 -7.490  1.00 58.60 17  A 1 
ATOM 139  O O   . ARG A 1 17  ? -43.339 -19.508 -6.765  1.00 59.45 17  A 1 
ATOM 140  C CB  . ARG A 1 17  ? -46.659 -19.004 -6.548  1.00 60.84 17  A 1 
ATOM 141  C CG  . ARG A 1 17  ? -46.489 -19.792 -5.240  1.00 56.53 17  A 1 
ATOM 142  C CD  . ARG A 1 17  ? -47.829 -20.430 -4.847  1.00 54.67 17  A 1 
ATOM 143  N NE  . ARG A 1 17  ? -47.772 -21.075 -3.517  1.00 49.19 17  A 1 
ATOM 144  C CZ  . ARG A 1 17  ? -48.737 -21.780 -2.952  1.00 46.11 17  A 1 
ATOM 145  N NH1 . ARG A 1 17  ? -49.871 -22.011 -3.556  1.00 42.11 17  A 1 
ATOM 146  N NH2 . ARG A 1 17  ? -48.578 -22.280 -1.754  1.00 41.87 17  A 1 
ATOM 147  N N   . SER A 1 18  ? -44.393 -19.687 -8.742  1.00 60.74 18  A 1 
ATOM 148  C CA  . SER A 1 18  ? -43.398 -20.540 -9.404  1.00 61.15 18  A 1 
ATOM 149  C C   . SER A 1 18  ? -42.049 -19.826 -9.556  1.00 59.63 18  A 1 
ATOM 150  O O   . SER A 1 18  ? -41.012 -20.362 -9.166  1.00 57.76 18  A 1 
ATOM 151  C CB  . SER A 1 18  ? -43.943 -20.996 -10.762 1.00 61.49 18  A 1 
ATOM 152  O OG  . SER A 1 18  ? -43.047 -21.915 -11.349 1.00 56.58 18  A 1 
ATOM 153  N N   . THR A 1 19  ? -42.049 -18.560 -9.994  1.00 61.98 19  A 1 
ATOM 154  C CA  . THR A 1 19  ? -40.819 -17.747 -10.070 1.00 61.17 19  A 1 
ATOM 155  C C   . THR A 1 19  ? -40.219 -17.447 -8.695  1.00 61.53 19  A 1 
ATOM 156  O O   . THR A 1 19  ? -38.996 -17.475 -8.554  1.00 59.75 19  A 1 
ATOM 157  C CB  . THR A 1 19  ? -41.023 -16.430 -10.838 1.00 59.96 19  A 1 
ATOM 158  O OG1 . THR A 1 19  ? -42.256 -15.845 -10.536 1.00 56.06 19  A 1 
ATOM 159  C CG2 . THR A 1 19  ? -40.957 -16.616 -12.348 1.00 56.56 19  A 1 
ATOM 160  N N   . ARG A 1 20  ? -41.035 -17.242 -7.650  1.00 57.19 20  A 1 
ATOM 161  C CA  . ARG A 1 20  ? -40.545 -17.137 -6.260  1.00 57.66 20  A 1 
ATOM 162  C C   . ARG A 1 20  ? -39.965 -18.451 -5.743  1.00 57.58 20  A 1 
ATOM 163  O O   . ARG A 1 20  ? -38.949 -18.411 -5.060  1.00 59.10 20  A 1 
ATOM 164  C CB  . ARG A 1 20  ? -41.647 -16.654 -5.306  1.00 59.37 20  A 1 
ATOM 165  C CG  . ARG A 1 20  ? -41.828 -15.130 -5.335  1.00 55.11 20  A 1 
ATOM 166  C CD  . ARG A 1 20  ? -42.918 -14.721 -4.337  1.00 53.17 20  A 1 
ATOM 167  N NE  . ARG A 1 20  ? -43.253 -13.290 -4.442  1.00 47.04 20  A 1 
ATOM 168  C CZ  . ARG A 1 20  ? -44.031 -12.599 -3.628  1.00 44.12 20  A 1 
ATOM 169  N NH1 . ARG A 1 20  ? -44.569 -13.131 -2.562  1.00 40.61 20  A 1 
ATOM 170  N NH2 . ARG A 1 20  ? -44.296 -11.342 -3.870  1.00 39.31 20  A 1 
ATOM 171  N N   . LEU A 1 21  ? -40.580 -19.593 -6.063  1.00 64.76 21  A 1 
ATOM 172  C CA  . LEU A 1 21  ? -40.081 -20.916 -5.661  1.00 62.11 21  A 1 
ATOM 173  C C   . LEU A 1 21  ? -38.762 -21.257 -6.364  1.00 62.13 21  A 1 
ATOM 174  O O   . LEU A 1 21  ? -37.829 -21.705 -5.700  1.00 62.27 21  A 1 
ATOM 175  C CB  . LEU A 1 21  ? -41.159 -21.985 -5.923  1.00 62.88 21  A 1 
ATOM 176  C CG  . LEU A 1 21  ? -42.322 -21.962 -4.912  1.00 57.33 21  A 1 
ATOM 177  C CD1 . LEU A 1 21  ? -43.470 -22.836 -5.418  1.00 53.81 21  A 1 
ATOM 178  C CD2 . LEU A 1 21  ? -41.903 -22.479 -3.534  1.00 58.77 21  A 1 
ATOM 179  N N   . LEU A 1 22  ? -38.632 -20.954 -7.659  1.00 64.85 22  A 1 
ATOM 180  C CA  . LEU A 1 22  ? -37.378 -21.120 -8.411  1.00 61.34 22  A 1 
ATOM 181  C C   . LEU A 1 22  ? -36.268 -20.194 -7.884  1.00 61.05 22  A 1 
ATOM 182  O O   . LEU A 1 22  ? -35.155 -20.658 -7.634  1.00 60.08 22  A 1 
ATOM 183  C CB  . LEU A 1 22  ? -37.649 -20.883 -9.908  1.00 61.72 22  A 1 
ATOM 184  C CG  . LEU A 1 22  ? -38.457 -22.007 -10.589 1.00 56.96 22  A 1 
ATOM 185  C CD1 . LEU A 1 22  ? -38.921 -21.546 -11.971 1.00 51.78 22  A 1 
ATOM 186  C CD2 . LEU A 1 22  ? -37.632 -23.284 -10.757 1.00 56.76 22  A 1 
ATOM 187  N N   . LYS A 1 23  ? -36.573 -18.922 -7.610  1.00 64.02 23  A 1 
ATOM 188  C CA  . LYS A 1 23  ? -35.625 -17.992 -6.963  1.00 62.82 23  A 1 
ATOM 189  C C   . LYS A 1 23  ? -35.249 -18.437 -5.546  1.00 62.34 23  A 1 
ATOM 190  O O   . LYS A 1 23  ? -34.088 -18.335 -5.170  1.00 59.88 23  A 1 
ATOM 191  C CB  . LYS A 1 23  ? -36.182 -16.558 -6.942  1.00 60.42 23  A 1 
ATOM 192  C CG  . LYS A 1 23  ? -35.969 -15.825 -8.276  1.00 55.49 23  A 1 
ATOM 193  C CD  . LYS A 1 23  ? -36.425 -14.359 -8.193  1.00 50.66 23  A 1 
ATOM 194  C CE  . LYS A 1 23  ? -36.078 -13.623 -9.494  1.00 46.26 23  A 1 
ATOM 195  N NZ  . LYS A 1 23  ? -36.411 -12.175 -9.440  1.00 40.80 23  A 1 
ATOM 196  N N   . SER A 1 24  ? -36.201 -18.961 -4.772  1.00 64.79 24  A 1 
ATOM 197  C CA  . SER A 1 24  ? -35.956 -19.479 -3.418  1.00 65.36 24  A 1 
ATOM 198  C C   . SER A 1 24  ? -35.089 -20.742 -3.434  1.00 64.25 24  A 1 
ATOM 199  O O   . SER A 1 24  ? -34.198 -20.872 -2.599  1.00 59.11 24  A 1 
ATOM 200  C CB  . SER A 1 24  ? -37.293 -19.761 -2.729  1.00 62.46 24  A 1 
ATOM 201  O OG  . SER A 1 24  ? -37.098 -20.225 -1.404  1.00 55.65 24  A 1 
ATOM 202  N N   . GLY A 1 25  ? -35.307 -21.649 -4.396  1.00 66.20 25  A 1 
ATOM 203  C CA  . GLY A 1 25  ? -34.489 -22.850 -4.591  1.00 68.44 25  A 1 
ATOM 204  C C   . GLY A 1 25  ? -33.055 -22.514 -4.998  1.00 69.43 25  A 1 
ATOM 205  O O   . GLY A 1 25  ? -32.114 -23.010 -4.381  1.00 63.56 25  A 1 
ATOM 206  N N   . GLY A 1 26  ? -32.881 -21.600 -5.960  1.00 67.29 26  A 1 
ATOM 207  C CA  . GLY A 1 26  ? -31.567 -21.097 -6.372  1.00 71.25 26  A 1 
ATOM 208  C C   . GLY A 1 26  ? -30.812 -20.439 -5.216  1.00 73.44 26  A 1 
ATOM 209  O O   . GLY A 1 26  ? -29.672 -20.802 -4.943  1.00 68.33 26  A 1 
ATOM 210  N N   . LYS A 1 27  ? -31.490 -19.572 -4.453  1.00 74.20 27  A 1 
ATOM 211  C CA  . LYS A 1 27  ? -30.889 -18.893 -3.293  1.00 76.19 27  A 1 
ATOM 212  C C   . LYS A 1 27  ? -30.460 -19.871 -2.187  1.00 79.07 27  A 1 
ATOM 213  O O   . LYS A 1 27  ? -29.395 -19.699 -1.605  1.00 75.92 27  A 1 
ATOM 214  C CB  . LYS A 1 27  ? -31.857 -17.818 -2.779  1.00 70.85 27  A 1 
ATOM 215  C CG  . LYS A 1 27  ? -31.173 -16.867 -1.788  1.00 62.96 27  A 1 
ATOM 216  C CD  . LYS A 1 27  ? -32.050 -15.658 -1.450  1.00 58.53 27  A 1 
ATOM 217  C CE  . LYS A 1 27  ? -31.233 -14.699 -0.582  1.00 51.34 27  A 1 
ATOM 218  N NZ  . LYS A 1 27  ? -31.934 -13.425 -0.311  1.00 44.83 27  A 1 
ATOM 219  N N   . LYS A 1 28  ? -31.260 -20.922 -1.926  1.00 72.48 28  A 1 
ATOM 220  C CA  . LYS A 1 28  ? -30.893 -21.975 -0.964  1.00 77.02 28  A 1 
ATOM 221  C C   . LYS A 1 28  ? -29.660 -22.761 -1.413  1.00 80.12 28  A 1 
ATOM 222  O O   . LYS A 1 28  ? -28.796 -23.036 -0.589  1.00 78.57 28  A 1 
ATOM 223  C CB  . LYS A 1 28  ? -32.072 -22.932 -0.730  1.00 73.11 28  A 1 
ATOM 224  C CG  . LYS A 1 28  ? -33.149 -22.328 0.178   1.00 66.67 28  A 1 
ATOM 225  C CD  . LYS A 1 28  ? -34.303 -23.323 0.356   1.00 61.99 28  A 1 
ATOM 226  C CE  . LYS A 1 28  ? -35.391 -22.728 1.256   1.00 53.73 28  A 1 
ATOM 227  N NZ  . LYS A 1 28  ? -36.467 -23.711 1.526   1.00 46.08 28  A 1 
ATOM 228  N N   . MET A 1 29  ? -29.558 -23.078 -2.709  1.00 78.80 29  A 1 
ATOM 229  C CA  . MET A 1 29  ? -28.394 -23.761 -3.272  1.00 83.00 29  A 1 
ATOM 230  C C   . MET A 1 29  ? -27.138 -22.884 -3.191  1.00 86.54 29  A 1 
ATOM 231  O O   . MET A 1 29  ? -26.101 -23.350 -2.728  1.00 83.32 29  A 1 
ATOM 232  C CB  . MET A 1 29  ? -28.694 -24.181 -4.719  1.00 76.05 29  A 1 
ATOM 233  C CG  . MET A 1 29  ? -27.581 -25.048 -5.309  1.00 66.61 29  A 1 
ATOM 234  S SD  . MET A 1 29  ? -27.324 -26.640 -4.483  1.00 59.87 29  A 1 
ATOM 235  C CE  . MET A 1 29  ? -28.766 -27.561 -5.064  1.00 50.59 29  A 1 
ATOM 236  N N   . THR A 1 30  ? -27.237 -21.601 -3.558  1.00 81.80 30  A 1 
ATOM 237  C CA  . THR A 1 30  ? -26.152 -20.621 -3.419  1.00 83.56 30  A 1 
ATOM 238  C C   . THR A 1 30  ? -25.662 -20.545 -1.976  1.00 86.88 30  A 1 
ATOM 239  O O   . THR A 1 30  ? -24.476 -20.728 -1.726  1.00 85.36 30  A 1 
ATOM 240  C CB  . THR A 1 30  ? -26.610 -19.235 -3.888  1.00 80.26 30  A 1 
ATOM 241  O OG1 . THR A 1 30  ? -26.995 -19.293 -5.240  1.00 71.90 30  A 1 
ATOM 242  C CG2 . THR A 1 30  ? -25.517 -18.181 -3.785  1.00 70.52 30  A 1 
ATOM 243  N N   . THR A 1 31  ? -26.572 -20.367 -1.013  1.00 86.43 31  A 1 
ATOM 244  C CA  . THR A 1 31  ? -26.214 -20.309 0.414   1.00 87.10 31  A 1 
ATOM 245  C C   . THR A 1 31  ? -25.540 -21.598 0.886   1.00 89.28 31  A 1 
ATOM 246  O O   . THR A 1 31  ? -24.551 -21.538 1.611   1.00 88.53 31  A 1 
ATOM 247  C CB  . THR A 1 31  ? -27.451 -20.030 1.282   1.00 85.25 31  A 1 
ATOM 248  O OG1 . THR A 1 31  ? -28.064 -18.822 0.896   1.00 77.33 31  A 1 
ATOM 249  C CG2 . THR A 1 31  ? -27.125 -19.889 2.771   1.00 75.50 31  A 1 
ATOM 250  N N   . PHE A 1 32  ? -26.038 -22.767 0.460   1.00 89.34 32  A 1 
ATOM 251  C CA  . PHE A 1 32  ? -25.433 -24.052 0.816   1.00 89.17 32  A 1 
ATOM 252  C C   . PHE A 1 32  ? -23.993 -24.170 0.294   1.00 90.96 32  A 1 
ATOM 253  O O   . PHE A 1 32  ? -23.091 -24.512 1.056   1.00 90.40 32  A 1 
ATOM 254  C CB  . PHE A 1 32  ? -26.324 -25.188 0.291   1.00 88.19 32  A 1 
ATOM 255  C CG  . PHE A 1 32  ? -25.768 -26.569 0.581   1.00 87.50 32  A 1 
ATOM 256  C CD1 . PHE A 1 32  ? -25.145 -27.312 -0.440  1.00 80.85 32  A 1 
ATOM 257  C CD2 . PHE A 1 32  ? -25.856 -27.102 1.880   1.00 82.40 32  A 1 
ATOM 258  C CE1 . PHE A 1 32  ? -24.618 -28.585 -0.162  1.00 80.16 32  A 1 
ATOM 259  C CE2 . PHE A 1 32  ? -25.325 -28.374 2.159   1.00 80.84 32  A 1 
ATOM 260  C CZ  . PHE A 1 32  ? -24.708 -29.118 1.136   1.00 80.98 32  A 1 
ATOM 261  N N   . ILE A 1 33  ? -23.752 -23.825 -0.970  1.00 90.21 33  A 1 
ATOM 262  C CA  . ILE A 1 33  ? -22.406 -23.835 -1.561  1.00 90.58 33  A 1 
ATOM 263  C C   . ILE A 1 33  ? -21.498 -22.815 -0.861  1.00 92.06 33  A 1 
ATOM 264  O O   . ILE A 1 33  ? -20.371 -23.151 -0.509  1.00 91.46 33  A 1 
ATOM 265  C CB  . ILE A 1 33  ? -22.479 -23.595 -3.086  1.00 89.84 33  A 1 
ATOM 266  C CG1 . ILE A 1 33  ? -23.235 -24.752 -3.786  1.00 84.64 33  A 1 
ATOM 267  C CG2 . ILE A 1 33  ? -21.061 -23.477 -3.677  1.00 81.80 33  A 1 
ATOM 268  C CD1 . ILE A 1 33  ? -23.587 -24.461 -5.248  1.00 72.17 33  A 1 
ATOM 269  N N   . THR A 1 34  ? -21.989 -21.607 -0.590  1.00 90.81 34  A 1 
ATOM 270  C CA  . THR A 1 34  ? -21.244 -20.592 0.171   1.00 91.30 34  A 1 
ATOM 271  C C   . THR A 1 34  ? -20.801 -21.125 1.533   1.00 92.50 34  A 1 
ATOM 272  O O   . THR A 1 34  ? -19.636 -20.988 1.896   1.00 92.34 34  A 1 
ATOM 273  C CB  . THR A 1 34  ? -22.087 -19.326 0.365   1.00 90.94 34  A 1 
ATOM 274  O OG1 . THR A 1 34  ? -22.418 -18.768 -0.882  1.00 84.87 34  A 1 
ATOM 275  C CG2 . THR A 1 34  ? -21.348 -18.243 1.146   1.00 84.25 34  A 1 
ATOM 276  N N   . VAL A 1 35  ? -21.696 -21.791 2.271   1.00 93.13 35  A 1 
ATOM 277  C CA  . VAL A 1 35  ? -21.358 -22.403 3.565   1.00 92.70 35  A 1 
ATOM 278  C C   . VAL A 1 35  ? -20.262 -23.457 3.406   1.00 93.54 35  A 1 
ATOM 279  O O   . VAL A 1 35  ? -19.323 -23.470 4.200   1.00 93.42 35  A 1 
ATOM 280  C CB  . VAL A 1 35  ? -22.613 -22.987 4.245   1.00 92.31 35  A 1 
ATOM 281  C CG1 . VAL A 1 35  ? -22.288 -23.859 5.466   1.00 88.05 35  A 1 
ATOM 282  C CG2 . VAL A 1 35  ? -23.527 -21.857 4.739   1.00 87.46 35  A 1 
ATOM 283  N N   . LEU A 1 36  ? -20.314 -24.298 2.374   1.00 93.70 36  A 1 
ATOM 284  C CA  . LEU A 1 36  ? -19.260 -25.288 2.110   1.00 93.20 36  A 1 
ATOM 285  C C   . LEU A 1 36  ? -17.901 -24.631 1.826   1.00 93.94 36  A 1 
ATOM 286  O O   . LEU A 1 36  ? -16.891 -25.075 2.369   1.00 93.74 36  A 1 
ATOM 287  C CB  . LEU A 1 36  ? -19.665 -26.197 0.937   1.00 93.06 36  A 1 
ATOM 288  C CG  . LEU A 1 36  ? -20.814 -27.179 1.227   1.00 84.63 36  A 1 
ATOM 289  C CD1 . LEU A 1 36  ? -21.125 -27.951 -0.058  1.00 78.06 36  A 1 
ATOM 290  C CD2 . LEU A 1 36  ? -20.457 -28.188 2.322   1.00 78.65 36  A 1 
ATOM 291  N N   . VAL A 1 37  ? -17.863 -23.562 1.027   1.00 93.39 37  A 1 
ATOM 292  C CA  . VAL A 1 37  ? -16.628 -22.805 0.743   1.00 93.36 37  A 1 
ATOM 293  C C   . VAL A 1 37  ? -16.055 -22.198 2.027   1.00 94.55 37  A 1 
ATOM 294  O O   . VAL A 1 37  ? -14.858 -22.325 2.292   1.00 94.30 37  A 1 
ATOM 295  C CB  . VAL A 1 37  ? -16.883 -21.713 -0.319  1.00 92.73 37  A 1 
ATOM 296  C CG1 . VAL A 1 37  ? -15.659 -20.806 -0.525  1.00 88.97 37  A 1 
ATOM 297  C CG2 . VAL A 1 37  ? -17.208 -22.334 -1.685  1.00 87.91 37  A 1 
ATOM 298  N N   . VAL A 1 38  ? -16.899 -21.598 2.862   1.00 94.55 38  A 1 
ATOM 299  C CA  . VAL A 1 38  ? -16.472 -21.023 4.148   1.00 94.57 38  A 1 
ATOM 300  C C   . VAL A 1 38  ? -15.975 -22.110 5.105   1.00 95.39 38  A 1 
ATOM 301  O O   . VAL A 1 38  ? -14.935 -21.932 5.734   1.00 94.98 38  A 1 
ATOM 302  C CB  . VAL A 1 38  ? -17.602 -20.183 4.774   1.00 94.12 38  A 1 
ATOM 303  C CG1 . VAL A 1 38  ? -17.243 -19.670 6.174   1.00 90.98 38  A 1 
ATOM 304  C CG2 . VAL A 1 38  ? -17.899 -18.949 3.906   1.00 90.44 38  A 1 
ATOM 305  N N   . LEU A 1 39  ? -16.647 -23.264 5.187   1.00 95.31 39  A 1 
ATOM 306  C CA  . LEU A 1 39  ? -16.191 -24.397 6.003   1.00 95.00 39  A 1 
ATOM 307  C C   . LEU A 1 39  ? -14.843 -24.948 5.523   1.00 95.42 39  A 1 
ATOM 308  O O   . LEU A 1 39  ? -13.971 -25.225 6.347   1.00 95.44 39  A 1 
ATOM 309  C CB  . LEU A 1 39  ? -17.254 -25.509 6.000   1.00 95.33 39  A 1 
ATOM 310  C CG  . LEU A 1 39  ? -18.503 -25.213 6.850   1.00 90.95 39  A 1 
ATOM 311  C CD1 . LEU A 1 39  ? -19.524 -26.333 6.637   1.00 84.77 39  A 1 
ATOM 312  C CD2 . LEU A 1 39  ? -18.188 -25.132 8.347   1.00 85.82 39  A 1 
ATOM 313  N N   . ALA A 1 40  ? -14.643 -25.059 4.210   1.00 96.12 40  A 1 
ATOM 314  C CA  . ALA A 1 40  ? -13.351 -25.444 3.640   1.00 95.56 40  A 1 
ATOM 315  C C   . ALA A 1 40  ? -12.251 -24.439 4.017   1.00 96.21 40  A 1 
ATOM 316  O O   . ALA A 1 40  ? -11.169 -24.837 4.446   1.00 95.43 40  A 1 
ATOM 317  C CB  . ALA A 1 40  ? -13.505 -25.585 2.119   1.00 94.80 40  A 1 
ATOM 318  N N   . PHE A 1 41  ? -12.538 -23.142 3.947   1.00 96.02 41  A 1 
ATOM 319  C CA  . PHE A 1 41  ? -11.614 -22.098 4.389   1.00 96.01 41  A 1 
ATOM 320  C C   . PHE A 1 41  ? -11.293 -22.199 5.890   1.00 96.81 41  A 1 
ATOM 321  O O   . PHE A 1 41  ? -10.124 -22.136 6.275   1.00 96.69 41  A 1 
ATOM 322  C CB  . PHE A 1 41  ? -12.195 -20.727 4.020   1.00 95.70 41  A 1 
ATOM 323  C CG  . PHE A 1 41  ? -11.305 -19.579 4.436   1.00 95.85 41  A 1 
ATOM 324  C CD1 . PHE A 1 41  ? -11.602 -18.835 5.593   1.00 92.65 41  A 1 
ATOM 325  C CD2 . PHE A 1 41  ? -10.160 -19.274 3.681   1.00 93.38 41  A 1 
ATOM 326  C CE1 . PHE A 1 41  ? -10.758 -17.787 5.989   1.00 92.58 41  A 1 
ATOM 327  C CE2 . PHE A 1 41  ? -9.313  -18.226 4.078   1.00 92.66 41  A 1 
ATOM 328  C CZ  . PHE A 1 41  ? -9.611  -17.482 5.234   1.00 94.13 41  A 1 
ATOM 329  N N   . VAL A 1 42  ? -12.291 -22.440 6.746   1.00 96.54 42  A 1 
ATOM 330  C CA  . VAL A 1 42  ? -12.091 -22.655 8.193   1.00 96.37 42  A 1 
ATOM 331  C C   . VAL A 1 42  ? -11.227 -23.892 8.464   1.00 96.79 42  A 1 
ATOM 332  O O   . VAL A 1 42  ? -10.352 -23.851 9.329   1.00 96.35 42  A 1 
ATOM 333  C CB  . VAL A 1 42  ? -13.446 -22.747 8.927   1.00 96.16 42  A 1 
ATOM 334  C CG1 . VAL A 1 42  ? -13.300 -23.185 10.392  1.00 93.02 42  A 1 
ATOM 335  C CG2 . VAL A 1 42  ? -14.142 -21.381 8.941   1.00 92.37 42  A 1 
ATOM 336  N N   . ALA A 1 43  ? -11.399 -24.973 7.703   1.00 96.76 43  A 1 
ATOM 337  C CA  . ALA A 1 43  ? -10.539 -26.154 7.810   1.00 96.42 43  A 1 
ATOM 338  C C   . ALA A 1 43  ? -9.072  -25.827 7.468   1.00 96.61 43  A 1 
ATOM 339  O O   . ALA A 1 43  ? -8.154  -26.279 8.158   1.00 95.73 43  A 1 
ATOM 340  C CB  . ALA A 1 43  ? -11.107 -27.258 6.912   1.00 96.39 43  A 1 
ATOM 341  N N   . VAL A 1 44  ? -8.835  -24.985 6.458   1.00 96.77 44  A 1 
ATOM 342  C CA  . VAL A 1 44  ? -7.485  -24.497 6.126   1.00 96.59 44  A 1 
ATOM 343  C C   . VAL A 1 44  ? -6.923  -23.612 7.243   1.00 96.92 44  A 1 
ATOM 344  O O   . VAL A 1 44  ? -5.776  -23.817 7.648   1.00 96.25 44  A 1 
ATOM 345  C CB  . VAL A 1 44  ? -7.471  -23.785 4.763   1.00 96.17 44  A 1 
ATOM 346  C CG1 . VAL A 1 44  ? -6.084  -23.216 4.451   1.00 93.19 44  A 1 
ATOM 347  C CG2 . VAL A 1 44  ? -7.814  -24.766 3.630   1.00 92.79 44  A 1 
ATOM 348  N N   . LEU A 1 45  ? -7.721  -22.698 7.813   1.00 97.07 45  A 1 
ATOM 349  C CA  . LEU A 1 45  ? -7.310  -21.907 8.988   1.00 96.70 45  A 1 
ATOM 350  C C   . LEU A 1 45  ? -6.883  -22.803 10.154  1.00 96.74 45  A 1 
ATOM 351  O O   . LEU A 1 45  ? -5.862  -22.545 10.793  1.00 95.91 45  A 1 
ATOM 352  C CB  . LEU A 1 45  ? -8.454  -20.988 9.462   1.00 96.09 45  A 1 
ATOM 353  C CG  . LEU A 1 45  ? -8.808  -19.801 8.556   1.00 93.61 45  A 1 
ATOM 354  C CD1 . LEU A 1 45  ? -9.993  -19.056 9.173   1.00 88.67 45  A 1 
ATOM 355  C CD2 . LEU A 1 45  ? -7.649  -18.813 8.423   1.00 88.60 45  A 1 
ATOM 356  N N   . PHE A 1 46  ? -7.613  -23.889 10.406  1.00 96.63 46  A 1 
ATOM 357  C CA  . PHE A 1 46  ? -7.254  -24.868 11.429  1.00 95.98 46  A 1 
ATOM 358  C C   . PHE A 1 46  ? -5.920  -25.563 11.116  1.00 95.98 46  A 1 
ATOM 359  O O   . PHE A 1 46  ? -5.107  -25.770 12.016  1.00 95.19 46  A 1 
ATOM 360  C CB  . PHE A 1 46  ? -8.396  -25.877 11.590  1.00 96.18 46  A 1 
ATOM 361  C CG  . PHE A 1 46  ? -8.133  -26.878 12.697  1.00 94.47 46  A 1 
ATOM 362  C CD1 . PHE A 1 46  ? -7.726  -28.189 12.390  1.00 86.99 46  A 1 
ATOM 363  C CD2 . PHE A 1 46  ? -8.274  -26.486 14.041  1.00 89.23 46  A 1 
ATOM 364  C CE1 . PHE A 1 46  ? -7.479  -29.109 13.423  1.00 88.05 46  A 1 
ATOM 365  C CE2 . PHE A 1 46  ? -8.024  -27.406 15.074  1.00 89.26 46  A 1 
ATOM 366  C CZ  . PHE A 1 46  ? -7.631  -28.719 14.766  1.00 89.99 46  A 1 
ATOM 367  N N   . GLY A 1 47  ? -5.627  -25.843 9.850   1.00 96.85 47  A 1 
ATOM 368  C CA  . GLY A 1 47  ? -4.311  -26.319 9.409   1.00 96.19 47  A 1 
ATOM 369  C C   . GLY A 1 47  ? -3.178  -25.357 9.792   1.00 96.17 47  A 1 
ATOM 370  O O   . GLY A 1 47  ? -2.178  -25.776 10.376  1.00 94.89 47  A 1 
ATOM 371  N N   . PHE A 1 48  ? -3.353  -24.055 9.561   1.00 96.96 48  A 1 
ATOM 372  C CA  . PHE A 1 48  ? -2.383  -23.029 9.969   1.00 96.21 48  A 1 
ATOM 373  C C   . PHE A 1 48  ? -2.256  -22.893 11.490  1.00 95.79 48  A 1 
ATOM 374  O O   . PHE A 1 48  ? -1.148  -22.688 11.996  1.00 94.11 48  A 1 
ATOM 375  C CB  . PHE A 1 48  ? -2.729  -21.679 9.317   1.00 95.72 48  A 1 
ATOM 376  C CG  . PHE A 1 48  ? -2.234  -21.602 7.891   1.00 95.88 48  A 1 
ATOM 377  C CD1 . PHE A 1 48  ? -0.885  -21.307 7.639   1.00 93.18 48  A 1 
ATOM 378  C CD2 . PHE A 1 48  ? -3.089  -21.910 6.818   1.00 93.13 48  A 1 
ATOM 379  C CE1 . PHE A 1 48  ? -0.383  -21.357 6.333   1.00 92.12 48  A 1 
ATOM 380  C CE2 . PHE A 1 48  ? -2.587  -21.965 5.508   1.00 92.19 48  A 1 
ATOM 381  C CZ  . PHE A 1 48  ? -1.230  -21.700 5.269   1.00 93.46 48  A 1 
ATOM 382  N N   . TYR A 1 49  ? -3.349  -23.080 12.236  1.00 96.12 49  A 1 
ATOM 383  C CA  . TYR A 1 49  ? -3.300  -23.162 13.696  1.00 95.48 49  A 1 
ATOM 384  C C   . TYR A 1 49  ? -2.442  -24.344 14.172  1.00 95.12 49  A 1 
ATOM 385  O O   . TYR A 1 49  ? -1.608  -24.195 15.064  1.00 94.28 49  A 1 
ATOM 386  C CB  . TYR A 1 49  ? -4.726  -23.243 14.253  1.00 95.76 49  A 1 
ATOM 387  C CG  . TYR A 1 49  ? -4.763  -23.483 15.748  1.00 94.96 49  A 1 
ATOM 388  C CD1 . TYR A 1 49  ? -5.084  -24.760 16.250  1.00 89.89 49  A 1 
ATOM 389  C CD2 . TYR A 1 49  ? -4.434  -22.440 16.634  1.00 91.49 49  A 1 
ATOM 390  C CE1 . TYR A 1 49  ? -5.087  -24.988 17.637  1.00 90.66 49  A 1 
ATOM 391  C CE2 . TYR A 1 49  ? -4.433  -22.665 18.022  1.00 91.54 49  A 1 
ATOM 392  C CZ  . TYR A 1 49  ? -4.764  -23.940 18.526  1.00 92.02 49  A 1 
ATOM 393  O OH  . TYR A 1 49  ? -4.771  -24.161 19.867  1.00 90.07 49  A 1 
ATOM 394  N N   . GLN A 1 50  ? -2.551  -25.504 13.527  1.00 96.04 50  A 1 
ATOM 395  C CA  . GLN A 1 50  ? -1.693  -26.653 13.842  1.00 95.53 50  A 1 
ATOM 396  C C   . GLN A 1 50  ? -0.221  -26.395 13.491  1.00 95.09 50  A 1 
ATOM 397  O O   . GLN A 1 50  ? 0.666   -26.779 14.256  1.00 93.63 50  A 1 
ATOM 398  C CB  . GLN A 1 50  ? -2.203  -27.913 13.123  1.00 95.84 50  A 1 
ATOM 399  C CG  . GLN A 1 50  ? -3.585  -28.394 13.594  1.00 91.43 50  A 1 
ATOM 400  C CD  . GLN A 1 50  ? -3.621  -28.912 15.028  1.00 87.70 50  A 1 
ATOM 401  O OE1 . GLN A 1 50  ? -2.674  -28.877 15.800  1.00 78.31 50  A 1 
ATOM 402  N NE2 . GLN A 1 50  ? -4.742  -29.442 15.459  1.00 76.87 50  A 1 
ATOM 403  N N   . MET A 1 51  ? 0.072   -25.693 12.395  1.00 94.36 51  A 1 
ATOM 404  C CA  . MET A 1 51  ? 1.441   -25.252 12.068  1.00 93.66 51  A 1 
ATOM 405  C C   . MET A 1 51  ? 2.007   -24.313 13.140  1.00 93.08 51  A 1 
ATOM 406  O O   . MET A 1 51  ? 3.178   -24.429 13.505  1.00 90.90 51  A 1 
ATOM 407  C CB  . MET A 1 51  ? 1.475   -24.548 10.705  1.00 93.51 51  A 1 
ATOM 408  C CG  . MET A 1 51  ? 1.199   -25.484 9.528   1.00 90.68 51  A 1 
ATOM 409  S SD  . MET A 1 51  ? 1.064   -24.631 7.937   1.00 89.38 51  A 1 
ATOM 410  C CE  . MET A 1 51  ? 2.767   -24.085 7.657   1.00 76.61 51  A 1 
ATOM 411  N N   . GLN A 1 52  ? 1.180   -23.415 13.674  1.00 93.92 52  A 1 
ATOM 412  C CA  . GLN A 1 52  ? 1.555   -22.538 14.783  1.00 92.21 52  A 1 
ATOM 413  C C   . GLN A 1 52  ? 1.826   -23.335 16.065  1.00 91.65 52  A 1 
ATOM 414  O O   . GLN A 1 52  ? 2.851   -23.116 16.707  1.00 89.57 52  A 1 
ATOM 415  C CB  . GLN A 1 52  ? 0.467   -21.480 14.989  1.00 90.96 52  A 1 
ATOM 416  C CG  . GLN A 1 52  ? 0.840   -20.455 16.074  1.00 85.16 52  A 1 
ATOM 417  C CD  . GLN A 1 52  ? -0.167  -19.316 16.178  1.00 83.67 52  A 1 
ATOM 418  O OE1 . GLN A 1 52  ? -1.077  -19.179 15.380  1.00 76.92 52  A 1 
ATOM 419  N NE2 . GLN A 1 52  ? -0.037  -18.438 17.141  1.00 75.12 52  A 1 
ATOM 420  N N   . LYS A 1 53  ? 0.959   -24.289 16.401  1.00 92.40 53  A 1 
ATOM 421  C CA  . LYS A 1 53  ? 1.123   -25.169 17.571  1.00 92.05 53  A 1 
ATOM 422  C C   . LYS A 1 53  ? 2.390   -26.031 17.495  1.00 92.13 53  A 1 
ATOM 423  O O   . LYS A 1 53  ? 2.987   -26.327 18.521  1.00 90.22 53  A 1 
ATOM 424  C CB  . LYS A 1 53  ? -0.145  -26.026 17.726  1.00 91.96 53  A 1 
ATOM 425  C CG  . LYS A 1 53  ? -0.157  -26.806 19.046  1.00 82.77 53  A 1 
ATOM 426  C CD  . LYS A 1 53  ? -1.451  -27.612 19.205  1.00 78.75 53  A 1 
ATOM 427  C CE  . LYS A 1 53  ? -1.414  -28.380 20.533  1.00 71.68 53  A 1 
ATOM 428  N NZ  . LYS A 1 53  ? -2.634  -29.207 20.731  1.00 64.12 53  A 1 
ATOM 429  N N   . LYS A 1 54  ? 2.813   -26.401 16.286  1.00 91.69 54  A 1 
ATOM 430  C CA  . LYS A 1 54  ? 4.077   -27.120 16.028  1.00 90.57 54  A 1 
ATOM 431  C C   . LYS A 1 54  ? 5.314   -26.208 16.015  1.00 90.19 54  A 1 
ATOM 432  O O   . LYS A 1 54  ? 6.398   -26.686 15.686  1.00 86.90 54  A 1 
ATOM 433  C CB  . LYS A 1 54  ? 3.957   -27.925 14.721  1.00 91.37 54  A 1 
ATOM 434  C CG  . LYS A 1 54  ? 3.006   -29.123 14.856  1.00 88.04 54  A 1 
ATOM 435  C CD  . LYS A 1 54  ? 2.914   -29.878 13.523  1.00 83.79 54  A 1 
ATOM 436  C CE  . LYS A 1 54  ? 1.959   -31.073 13.654  1.00 79.70 54  A 1 
ATOM 437  N NZ  . LYS A 1 54  ? 1.911   -31.885 12.408  1.00 70.45 54  A 1 
ATOM 438  N N   . HIS A 1 55  ? 5.161   -24.920 16.328  1.00 91.89 55  A 1 
ATOM 439  C CA  . HIS A 1 55  ? 6.243   -23.930 16.333  1.00 90.86 55  A 1 
ATOM 440  C C   . HIS A 1 55  ? 7.039   -23.855 15.013  1.00 90.40 55  A 1 
ATOM 441  O O   . HIS A 1 55  ? 8.235   -23.574 15.008  1.00 86.76 55  A 1 
ATOM 442  C CB  . HIS A 1 55  ? 7.132   -24.115 17.580  1.00 89.59 55  A 1 
ATOM 443  C CG  . HIS A 1 55  ? 6.365   -23.987 18.874  1.00 87.23 55  A 1 
ATOM 444  N ND1 . HIS A 1 55  ? 5.930   -22.815 19.445  1.00 75.78 55  A 1 
ATOM 445  C CD2 . HIS A 1 55  ? 5.962   -25.009 19.693  1.00 76.09 55  A 1 
ATOM 446  C CE1 . HIS A 1 55  ? 5.290   -23.122 20.585  1.00 76.74 55  A 1 
ATOM 447  N NE2 . HIS A 1 55  ? 5.280   -24.451 20.775  1.00 78.66 55  A 1 
ATOM 448  N N   . LEU A 1 56  ? 6.377   -24.080 13.869  1.00 90.68 56  A 1 
ATOM 449  C CA  . LEU A 1 56  ? 7.008   -23.851 12.566  1.00 90.42 56  A 1 
ATOM 450  C C   . LEU A 1 56  ? 7.404   -22.377 12.425  1.00 89.38 56  A 1 
ATOM 451  O O   . LEU A 1 56  ? 6.665   -21.488 12.858  1.00 87.13 56  A 1 
ATOM 452  C CB  . LEU A 1 56  ? 6.063   -24.274 11.425  1.00 91.00 56  A 1 
ATOM 453  C CG  . LEU A 1 56  ? 5.885   -25.799 11.302  1.00 87.82 56  A 1 
ATOM 454  C CD1 . LEU A 1 56  ? 4.790   -26.107 10.290  1.00 79.64 56  A 1 
ATOM 455  C CD2 . LEU A 1 56  ? 7.162   -26.492 10.822  1.00 79.57 56  A 1 
ATOM 456  N N   . LYS A 1 57  ? 8.541   -22.126 11.780  1.00 87.20 57  A 1 
ATOM 457  C CA  . LYS A 1 57  ? 9.073   -20.778 11.524  1.00 86.13 57  A 1 
ATOM 458  C C   . LYS A 1 57  ? 7.993   -19.836 10.986  1.00 87.25 57  A 1 
ATOM 459  O O   . LYS A 1 57  ? 7.186   -20.220 10.134  1.00 86.29 57  A 1 
ATOM 460  C CB  . LYS A 1 57  ? 10.241  -20.842 10.532  1.00 83.87 57  A 1 
ATOM 461  C CG  . LYS A 1 57  ? 11.480  -21.543 11.099  1.00 76.26 57  A 1 
ATOM 462  C CD  . LYS A 1 57  ? 12.635  -21.408 10.098  1.00 73.91 57  A 1 
ATOM 463  C CE  . LYS A 1 57  ? 13.974  -21.752 10.748  1.00 65.44 57  A 1 
ATOM 464  N NZ  . LYS A 1 57  ? 15.020  -20.815 10.259  1.00 58.63 57  A 1 
ATOM 465  N N   . PHE A 1 58  ? 8.001   -18.597 11.460  1.00 83.16 58  A 1 
ATOM 466  C CA  . PHE A 1 58  ? 7.032   -17.583 11.052  1.00 82.50 58  A 1 
ATOM 467  C C   . PHE A 1 58  ? 7.029   -17.370 9.531   1.00 84.05 58  A 1 
ATOM 468  O O   . PHE A 1 58  ? 5.967   -17.421 8.913   1.00 83.72 58  A 1 
ATOM 469  C CB  . PHE A 1 58  ? 7.341   -16.278 11.787  1.00 80.98 58  A 1 
ATOM 470  C CG  . PHE A 1 58  ? 6.462   -15.124 11.350  1.00 79.81 58  A 1 
ATOM 471  C CD1 . PHE A 1 58  ? 6.957   -14.164 10.443  1.00 77.69 58  A 1 
ATOM 472  C CD2 . PHE A 1 58  ? 5.153   -15.007 11.845  1.00 76.95 58  A 1 
ATOM 473  C CE1 . PHE A 1 58  ? 6.147   -13.086 10.053  1.00 76.03 58  A 1 
ATOM 474  C CE2 . PHE A 1 58  ? 4.347   -13.928 11.455  1.00 75.04 58  A 1 
ATOM 475  C CZ  . PHE A 1 58  ? 4.845   -12.962 10.564  1.00 75.00 58  A 1 
ATOM 476  N N   . SER A 1 59  ? 8.206   -17.221 8.925   1.00 79.68 59  A 1 
ATOM 477  C CA  . SER A 1 59  ? 8.379   -17.071 7.479   1.00 79.62 59  A 1 
ATOM 478  C C   . SER A 1 59  ? 7.737   -18.227 6.702   1.00 82.05 59  A 1 
ATOM 479  O O   . SER A 1 59  ? 6.943   -17.991 5.794   1.00 81.46 59  A 1 
ATOM 480  C CB  . SER A 1 59  ? 9.881   -16.963 7.158   1.00 76.81 59  A 1 
ATOM 481  O OG  . SER A 1 59  ? 10.596  -18.036 7.741   1.00 70.06 59  A 1 
ATOM 482  N N   . THR A 1 60  ? 7.959   -19.476 7.113   1.00 84.53 60  A 1 
ATOM 483  C CA  . THR A 1 60  ? 7.347   -20.664 6.498   1.00 87.07 60  A 1 
ATOM 484  C C   . THR A 1 60  ? 5.823   -20.594 6.551   1.00 88.78 60  A 1 
ATOM 485  O O   . THR A 1 60  ? 5.168   -20.851 5.545   1.00 88.28 60  A 1 
ATOM 486  C CB  . THR A 1 60  ? 7.819   -21.954 7.188   1.00 87.31 60  A 1 
ATOM 487  O OG1 . THR A 1 60  ? 9.221   -22.010 7.191   1.00 81.97 60  A 1 
ATOM 488  C CG2 . THR A 1 60  ? 7.327   -23.223 6.485   1.00 81.04 60  A 1 
ATOM 489  N N   . ARG A 1 61  ? 5.241   -20.207 7.697   1.00 88.38 61  A 1 
ATOM 490  C CA  . ARG A 1 61  ? 3.784   -20.072 7.845   1.00 89.83 61  A 1 
ATOM 491  C C   . ARG A 1 61  ? 3.214   -18.988 6.932   1.00 91.24 61  A 1 
ATOM 492  O O   . ARG A 1 61  ? 2.201   -19.227 6.292   1.00 90.62 61  A 1 
ATOM 493  C CB  . ARG A 1 61  ? 3.414   -19.806 9.314   1.00 89.70 61  A 1 
ATOM 494  C CG  . ARG A 1 61  ? 3.670   -21.027 10.208  1.00 87.97 61  A 1 
ATOM 495  C CD  . ARG A 1 61  ? 3.231   -20.770 11.657  1.00 86.35 61  A 1 
ATOM 496  N NE  . ARG A 1 61  ? 4.184   -19.914 12.393  1.00 81.73 61  A 1 
ATOM 497  C CZ  . ARG A 1 61  ? 3.912   -19.138 13.430  1.00 80.13 61  A 1 
ATOM 498  N NH1 . ARG A 1 61  ? 2.708   -18.977 13.894  1.00 73.71 61  A 1 
ATOM 499  N NH2 . ARG A 1 61  ? 4.860   -18.496 14.043  1.00 69.76 61  A 1 
ATOM 500  N N   . VAL A 1 62  ? 3.877   -17.834 6.835   1.00 87.02 62  A 1 
ATOM 501  C CA  . VAL A 1 62  ? 3.437   -16.720 5.982   1.00 86.13 62  A 1 
ATOM 502  C C   . VAL A 1 62  ? 3.528   -17.082 4.498   1.00 87.46 62  A 1 
ATOM 503  O O   . VAL A 1 62  ? 2.561   -16.880 3.770   1.00 86.82 62  A 1 
ATOM 504  C CB  . VAL A 1 62  ? 4.224   -15.434 6.300   1.00 84.33 62  A 1 
ATOM 505  C CG1 . VAL A 1 62  ? 3.870   -14.285 5.348   1.00 80.22 62  A 1 
ATOM 506  C CG2 . VAL A 1 62  ? 3.907   -14.951 7.721   1.00 80.82 62  A 1 
ATOM 507  N N   . PHE A 1 63  ? 4.632   -17.677 4.031   1.00 85.51 63  A 1 
ATOM 508  C CA  . PHE A 1 63  ? 4.764   -18.093 2.629   1.00 86.09 63  A 1 
ATOM 509  C C   . PHE A 1 63  ? 3.817   -19.234 2.253   1.00 89.60 63  A 1 
ATOM 510  O O   . PHE A 1 63  ? 3.254   -19.226 1.161   1.00 89.76 63  A 1 
ATOM 511  C CB  . PHE A 1 63  ? 6.217   -18.480 2.312   1.00 83.37 63  A 1 
ATOM 512  C CG  . PHE A 1 63  ? 7.166   -17.299 2.274   1.00 79.44 63  A 1 
ATOM 513  C CD1 . PHE A 1 63  ? 6.926   -16.235 1.389   1.00 74.80 63  A 1 
ATOM 514  C CD2 . PHE A 1 63  ? 8.275   -17.255 3.141   1.00 72.31 63  A 1 
ATOM 515  C CE1 . PHE A 1 63  ? 7.758   -15.103 1.414   1.00 68.61 63  A 1 
ATOM 516  C CE2 . PHE A 1 63  ? 9.106   -16.123 3.165   1.00 68.21 63  A 1 
ATOM 517  C CZ  . PHE A 1 63  ? 8.835   -15.041 2.313   1.00 67.09 63  A 1 
ATOM 518  N N   . SER A 1 64  ? 3.586   -20.179 3.164   1.00 89.32 64  A 1 
ATOM 519  C CA  . SER A 1 64  ? 2.564   -21.204 2.955   1.00 91.86 64  A 1 
ATOM 520  C C   . SER A 1 64  ? 1.173   -20.580 2.862   1.00 93.44 64  A 1 
ATOM 521  O O   . SER A 1 64  ? 0.409   -20.949 1.980   1.00 93.15 64  A 1 
ATOM 522  C CB  . SER A 1 64  ? 2.589   -22.248 4.072   1.00 92.49 64  A 1 
ATOM 523  O OG  . SER A 1 64  ? 3.842   -22.898 4.127   1.00 85.11 64  A 1 
ATOM 524  N N   . ALA A 1 65  ? 0.847   -19.609 3.716   1.00 92.58 65  A 1 
ATOM 525  C CA  . ALA A 1 65  ? -0.428  -18.900 3.681   1.00 92.34 65  A 1 
ATOM 526  C C   . ALA A 1 65  ? -0.626  -18.122 2.377   1.00 92.75 65  A 1 
ATOM 527  O O   . ALA A 1 65  ? -1.711  -18.170 1.801   1.00 92.02 65  A 1 
ATOM 528  C CB  . ALA A 1 65  ? -0.513  -17.982 4.900   1.00 92.45 65  A 1 
ATOM 529  N N   . LEU A 1 66  ? 0.428   -17.476 1.876   1.00 88.90 66  A 1 
ATOM 530  C CA  . LEU A 1 66  ? 0.436   -16.815 0.575   1.00 87.60 66  A 1 
ATOM 531  C C   . LEU A 1 66  ? 0.127   -17.808 -0.553  1.00 89.56 66  A 1 
ATOM 532  O O   . LEU A 1 66  ? -0.818  -17.604 -1.311  1.00 89.40 66  A 1 
ATOM 533  C CB  . LEU A 1 66  ? 1.806   -16.129 0.397   1.00 85.31 66  A 1 
ATOM 534  C CG  . LEU A 1 66  ? 2.006   -15.444 -0.964  1.00 78.92 66  A 1 
ATOM 535  C CD1 . LEU A 1 66  ? 1.046   -14.288 -1.160  1.00 73.95 66  A 1 
ATOM 536  C CD2 . LEU A 1 66  ? 3.433   -14.901 -1.065  1.00 72.61 66  A 1 
ATOM 537  N N   . GLY A 1 67  ? 0.876   -18.909 -0.638  1.00 90.05 67  A 1 
ATOM 538  C CA  . GLY A 1 67  ? 0.700   -19.918 -1.686  1.00 91.35 67  A 1 
ATOM 539  C C   . GLY A 1 67  ? -0.670  -20.595 -1.634  1.00 93.41 67  A 1 
ATOM 540  O O   . GLY A 1 67  ? -1.354  -20.689 -2.653  1.00 93.02 67  A 1 
ATOM 541  N N   . VAL A 1 68  ? -1.110  -21.012 -0.445  1.00 94.11 68  A 1 
ATOM 542  C CA  . VAL A 1 68  ? -2.426  -21.641 -0.255  1.00 95.21 68  A 1 
ATOM 543  C C   . VAL A 1 68  ? -3.552  -20.650 -0.541  1.00 95.56 68  A 1 
ATOM 544  O O   . VAL A 1 68  ? -4.531  -21.032 -1.173  1.00 94.67 68  A 1 
ATOM 545  C CB  . VAL A 1 68  ? -2.550  -22.253 1.155   1.00 95.43 68  A 1 
ATOM 546  C CG1 . VAL A 1 68  ? -3.945  -22.828 1.414   1.00 92.46 68  A 1 
ATOM 547  C CG2 . VAL A 1 68  ? -1.559  -23.410 1.346   1.00 91.29 68  A 1 
ATOM 548  N N   . GLY A 1 69  ? -3.415  -19.382 -0.148  1.00 93.57 69  A 1 
ATOM 549  C CA  . GLY A 1 69  ? -4.385  -18.331 -0.449  1.00 92.69 69  A 1 
ATOM 550  C C   . GLY A 1 69  ? -4.564  -18.109 -1.949  1.00 93.44 69  A 1 
ATOM 551  O O   . GLY A 1 69  ? -5.696  -18.051 -2.426  1.00 92.49 69  A 1 
ATOM 552  N N   . ILE A 1 70  ? -3.467  -18.074 -2.714  1.00 90.93 70  A 1 
ATOM 553  C CA  . ILE A 1 70  ? -3.504  -17.987 -4.180  1.00 89.70 70  A 1 
ATOM 554  C C   . ILE A 1 70  ? -4.247  -19.190 -4.774  1.00 91.65 70  A 1 
ATOM 555  O O   . ILE A 1 70  ? -5.139  -19.014 -5.602  1.00 91.57 70  A 1 
ATOM 556  C CB  . ILE A 1 70  ? -2.071  -17.859 -4.753  1.00 87.77 70  A 1 
ATOM 557  C CG1 . ILE A 1 70  ? -1.466  -16.485 -4.378  1.00 84.48 70  A 1 
ATOM 558  C CG2 . ILE A 1 70  ? -2.047  -18.035 -6.283  1.00 82.82 70  A 1 
ATOM 559  C CD1 . ILE A 1 70  ? 0.049   -16.384 -4.609  1.00 76.88 70  A 1 
ATOM 560  N N   . VAL A 1 71  ? -3.920  -20.402 -4.337  1.00 92.94 71  A 1 
ATOM 561  C CA  . VAL A 1 71  ? -4.554  -21.631 -4.839  1.00 94.02 71  A 1 
ATOM 562  C C   . VAL A 1 71  ? -6.049  -21.659 -4.516  1.00 94.76 71  A 1 
ATOM 563  O O   . VAL A 1 71  ? -6.853  -21.939 -5.402  1.00 94.43 71  A 1 
ATOM 564  C CB  . VAL A 1 71  ? -3.835  -22.881 -4.294  1.00 94.50 71  A 1 
ATOM 565  C CG1 . VAL A 1 71  ? -4.569  -24.181 -4.641  1.00 91.05 71  A 1 
ATOM 566  C CG2 . VAL A 1 71  ? -2.420  -22.991 -4.886  1.00 90.27 71  A 1 
ATOM 567  N N   . LEU A 1 72  ? -6.443  -21.338 -3.279  1.00 95.18 72  A 1 
ATOM 568  C CA  . LEU A 1 72  ? -7.852  -21.300 -2.880  1.00 94.90 72  A 1 
ATOM 569  C C   . LEU A 1 72  ? -8.638  -20.246 -3.657  1.00 95.08 72  A 1 
ATOM 570  O O   . LEU A 1 72  ? -9.728  -20.540 -4.142  1.00 94.11 72  A 1 
ATOM 571  C CB  . LEU A 1 72  ? -7.971  -21.020 -1.376  1.00 94.41 72  A 1 
ATOM 572  C CG  . LEU A 1 72  ? -7.591  -22.195 -0.461  1.00 89.73 72  A 1 
ATOM 573  C CD1 . LEU A 1 72  ? -7.690  -21.717 0.987   1.00 81.88 72  A 1 
ATOM 574  C CD2 . LEU A 1 72  ? -8.513  -23.404 -0.631  1.00 81.68 72  A 1 
ATOM 575  N N   . GLY A 1 73  ? -8.080  -19.047 -3.808  1.00 93.68 73  A 1 
ATOM 576  C CA  . GLY A 1 73  ? -8.688  -17.984 -4.600  1.00 92.52 73  A 1 
ATOM 577  C C   . GLY A 1 73  ? -8.893  -18.401 -6.056  1.00 93.04 73  A 1 
ATOM 578  O O   . GLY A 1 73  ? -9.988  -18.238 -6.586  1.00 91.97 73  A 1 
ATOM 579  N N   . ALA A 1 74  ? -7.885  -19.033 -6.668  1.00 92.42 74  A 1 
ATOM 580  C CA  . ALA A 1 74  ? -7.977  -19.555 -8.027  1.00 91.56 74  A 1 
ATOM 581  C C   . ALA A 1 74  ? -9.049  -20.649 -8.157  1.00 92.63 74  A 1 
ATOM 582  O O   . ALA A 1 74  ? -9.852  -20.607 -9.084  1.00 91.82 74  A 1 
ATOM 583  C CB  . ALA A 1 74  ? -6.593  -20.055 -8.459  1.00 91.11 74  A 1 
ATOM 584  N N   . ILE A 1 75  ? -9.123  -21.585 -7.211  1.00 94.17 75  A 1 
ATOM 585  C CA  . ILE A 1 75  ? -10.162 -22.627 -7.202  1.00 93.83 75  A 1 
ATOM 586  C C   . ILE A 1 75  ? -11.560 -22.000 -7.159  1.00 93.69 75  A 1 
ATOM 587  O O   . ILE A 1 75  ? -12.420 -22.382 -7.946  1.00 92.49 75  A 1 
ATOM 588  C CB  . ILE A 1 75  ? -9.945  -23.614 -6.030  1.00 94.29 75  A 1 
ATOM 589  C CG1 . ILE A 1 75  ? -8.700  -24.492 -6.294  1.00 91.98 75  A 1 
ATOM 590  C CG2 . ILE A 1 75  ? -11.177 -24.519 -5.810  1.00 91.07 75  A 1 
ATOM 591  C CD1 . ILE A 1 75  ? -8.208  -25.249 -5.053  1.00 85.41 75  A 1 
ATOM 592  N N   . ILE A 1 76  ? -11.788 -21.033 -6.266  1.00 93.47 76  A 1 
ATOM 593  C CA  . ILE A 1 76  ? -13.077 -20.342 -6.136  1.00 92.59 76  A 1 
ATOM 594  C C   . ILE A 1 76  ? -13.422 -19.616 -7.437  1.00 91.73 76  A 1 
ATOM 595  O O   . ILE A 1 76  ? -14.542 -19.735 -7.937  1.00 89.95 76  A 1 
ATOM 596  C CB  . ILE A 1 76  ? -13.051 -19.386 -4.920  1.00 92.97 76  A 1 
ATOM 597  C CG1 . ILE A 1 76  ? -12.973 -20.203 -3.608  1.00 91.58 76  A 1 
ATOM 598  C CG2 . ILE A 1 76  ? -14.293 -18.477 -4.887  1.00 90.66 76  A 1 
ATOM 599  C CD1 . ILE A 1 76  ? -12.580 -19.371 -2.380  1.00 85.61 76  A 1 
ATOM 600  N N   . GLN A 1 77  ? -12.456 -18.919 -8.013  1.00 93.75 77  A 1 
ATOM 601  C CA  . GLN A 1 77  ? -12.637 -18.172 -9.248  1.00 92.01 77  A 1 
ATOM 602  C C   . GLN A 1 77  ? -12.965 -19.076 -10.442 1.00 91.80 77  A 1 
ATOM 603  O O   . GLN A 1 77  ? -13.907 -18.793 -11.179 1.00 89.21 77  A 1 
ATOM 604  C CB  . GLN A 1 77  ? -11.371 -17.359 -9.513  1.00 89.05 77  A 1 
ATOM 605  C CG  . GLN A 1 77  ? -11.561 -16.430 -10.712 1.00 82.40 77  A 1 
ATOM 606  C CD  . GLN A 1 77  ? -10.359 -15.528 -10.914 1.00 81.15 77  A 1 
ATOM 607  O OE1 . GLN A 1 77  ? -9.268  -15.769 -10.436 1.00 74.08 77  A 1 
ATOM 608  N NE2 . GLN A 1 77  ? -10.506 -14.457 -11.647 1.00 71.55 77  A 1 
ATOM 609  N N   . PHE A 1 78  ? -12.224 -20.171 -10.626 1.00 93.25 78  A 1 
ATOM 610  C CA  . PHE A 1 78  ? -12.474 -21.106 -11.726 1.00 91.77 78  A 1 
ATOM 611  C C   . PHE A 1 78  ? -13.773 -21.897 -11.551 1.00 92.01 78  A 1 
ATOM 612  O O   . PHE A 1 78  ? -14.439 -22.193 -12.538 1.00 89.90 78  A 1 
ATOM 613  C CB  . PHE A 1 78  ? -11.280 -22.062 -11.887 1.00 91.07 78  A 1 
ATOM 614  C CG  . PHE A 1 78  ? -10.049 -21.433 -12.512 1.00 84.81 78  A 1 
ATOM 615  C CD1 . PHE A 1 78  ? -10.130 -20.844 -13.786 1.00 76.78 78  A 1 
ATOM 616  C CD2 . PHE A 1 78  ? -8.814  -21.456 -11.838 1.00 75.18 78  A 1 
ATOM 617  C CE1 . PHE A 1 78  ? -8.993  -20.258 -14.370 1.00 70.45 78  A 1 
ATOM 618  C CE2 . PHE A 1 78  ? -7.676  -20.871 -12.421 1.00 70.68 78  A 1 
ATOM 619  C CZ  . PHE A 1 78  ? -7.767  -20.268 -13.686 1.00 69.67 78  A 1 
ATOM 620  N N   . ALA A 1 79  ? -14.151 -22.223 -10.310 1.00 90.83 79  A 1 
ATOM 621  C CA  . ALA A 1 79  ? -15.364 -22.982 -10.035 1.00 89.72 79  A 1 
ATOM 622  C C   . ALA A 1 79  ? -16.644 -22.144 -10.174 1.00 89.30 79  A 1 
ATOM 623  O O   . ALA A 1 79  ? -17.655 -22.659 -10.649 1.00 86.67 79  A 1 
ATOM 624  C CB  . ALA A 1 79  ? -15.244 -23.594 -8.635  1.00 90.30 79  A 1 
ATOM 625  N N   . PHE A 1 80  ? -16.610 -20.872 -9.750  1.00 90.14 80  A 1 
ATOM 626  C CA  . PHE A 1 80  ? -17.820 -20.054 -9.629  1.00 88.26 80  A 1 
ATOM 627  C C   . PHE A 1 80  ? -17.793 -18.769 -10.466 1.00 86.99 80  A 1 
ATOM 628  O O   . PHE A 1 80  ? -18.850 -18.243 -10.807 1.00 81.79 80  A 1 
ATOM 629  C CB  . PHE A 1 80  ? -18.074 -19.757 -8.145  1.00 88.41 80  A 1 
ATOM 630  C CG  . PHE A 1 80  ? -18.094 -20.987 -7.252  1.00 89.70 80  A 1 
ATOM 631  C CD1 . PHE A 1 80  ? -19.085 -21.973 -7.423  1.00 84.37 80  A 1 
ATOM 632  C CD2 . PHE A 1 80  ? -17.098 -21.167 -6.272  1.00 86.23 80  A 1 
ATOM 633  C CE1 . PHE A 1 80  ? -19.068 -23.137 -6.633  1.00 84.81 80  A 1 
ATOM 634  C CE2 . PHE A 1 80  ? -17.082 -22.328 -5.480  1.00 85.49 80  A 1 
ATOM 635  C CZ  . PHE A 1 80  ? -18.064 -23.318 -5.664  1.00 87.18 80  A 1 
ATOM 636  N N   . GLY A 1 81  ? -16.617 -18.270 -10.828 1.00 87.95 81  A 1 
ATOM 637  C CA  . GLY A 1 81  ? -16.440 -16.973 -11.483 1.00 86.90 81  A 1 
ATOM 638  C C   . GLY A 1 81  ? -16.370 -15.799 -10.495 1.00 87.99 81  A 1 
ATOM 639  O O   . GLY A 1 81  ? -16.864 -15.869 -9.367  1.00 85.78 81  A 1 
ATOM 640  N N   . THR A 1 82  ? -15.758 -14.696 -10.929 1.00 86.59 82  A 1 
ATOM 641  C CA  . THR A 1 82  ? -15.509 -13.494 -10.106 1.00 85.25 82  A 1 
ATOM 642  C C   . THR A 1 82  ? -16.787 -12.785 -9.654  1.00 85.18 82  A 1 
ATOM 643  O O   . THR A 1 82  ? -16.838 -12.258 -8.545  1.00 81.24 82  A 1 
ATOM 644  C CB  . THR A 1 82  ? -14.653 -12.478 -10.879 1.00 82.54 82  A 1 
ATOM 645  O OG1 . THR A 1 82  ? -15.230 -12.216 -12.143 1.00 75.10 82  A 1 
ATOM 646  C CG2 . THR A 1 82  ? -13.241 -12.991 -11.143 1.00 73.95 82  A 1 
ATOM 647  N N   . GLN A 1 83  ? -17.822 -12.796 -10.491 1.00 87.28 83  A 1 
ATOM 648  C CA  . GLN A 1 83  ? -19.075 -12.063 -10.276 1.00 86.45 83  A 1 
ATOM 649  C C   . GLN A 1 83  ? -20.214 -12.945 -9.743  1.00 88.67 83  A 1 
ATOM 650  O O   . GLN A 1 83  ? -21.363 -12.512 -9.671  1.00 86.32 83  A 1 
ATOM 651  C CB  . GLN A 1 83  ? -19.480 -11.356 -11.583 1.00 83.25 83  A 1 
ATOM 652  C CG  . GLN A 1 83  ? -18.422 -10.369 -12.111 1.00 78.91 83  A 1 
ATOM 653  C CD  . GLN A 1 83  ? -18.096 -9.238  -11.139 1.00 72.24 83  A 1 
ATOM 654  O OE1 . GLN A 1 83  ? -18.890 -8.843  -10.302 1.00 65.07 83  A 1 
ATOM 655  N NE2 . GLN A 1 83  ? -16.915 -8.668  -11.209 1.00 61.40 83  A 1 
ATOM 656  N N   . SER A 1 84  ? -19.932 -14.203 -9.393  1.00 85.79 84  A 1 
ATOM 657  C CA  . SER A 1 84  ? -20.971 -15.099 -8.885  1.00 87.17 84  A 1 
ATOM 658  C C   . SER A 1 84  ? -21.419 -14.698 -7.477  1.00 88.77 84  A 1 
ATOM 659  O O   . SER A 1 84  ? -20.622 -14.260 -6.646  1.00 87.80 84  A 1 
ATOM 660  C CB  . SER A 1 84  ? -20.532 -16.559 -8.924  1.00 86.40 84  A 1 
ATOM 661  O OG  . SER A 1 84  ? -19.677 -16.871 -7.844  1.00 78.78 84  A 1 
ATOM 662  N N   . GLU A 1 85  ? -22.699 -14.925 -7.175  1.00 88.83 85  A 1 
ATOM 663  C CA  . GLU A 1 85  ? -23.250 -14.682 -5.835  1.00 89.58 85  A 1 
ATOM 664  C C   . GLU A 1 85  ? -22.541 -15.536 -4.766  1.00 91.17 85  A 1 
ATOM 665  O O   . GLU A 1 85  ? -22.335 -15.083 -3.642  1.00 89.78 85  A 1 
ATOM 666  C CB  . GLU A 1 85  ? -24.769 -14.947 -5.875  1.00 88.37 85  A 1 
ATOM 667  C CG  . GLU A 1 85  ? -25.514 -14.386 -4.647  1.00 77.74 85  A 1 
ATOM 668  C CD  . GLU A 1 85  ? -27.031 -14.671 -4.640  1.00 73.50 85  A 1 
ATOM 669  O OE1 . GLU A 1 85  ? -27.667 -14.400 -3.587  1.00 64.84 85  A 1 
ATOM 670  O OE2 . GLU A 1 85  ? -27.572 -15.198 -5.641  1.00 66.20 85  A 1 
ATOM 671  N N   . VAL A 1 86  ? -22.090 -16.749 -5.124  1.00 90.16 86  A 1 
ATOM 672  C CA  . VAL A 1 86  ? -21.296 -17.626 -4.243  1.00 91.00 86  A 1 
ATOM 673  C C   . VAL A 1 86  ? -19.951 -16.982 -3.909  1.00 92.09 86  A 1 
ATOM 674  O O   . VAL A 1 86  ? -19.590 -16.915 -2.736  1.00 91.43 86  A 1 
ATOM 675  C CB  . VAL A 1 86  ? -21.067 -19.016 -4.875  1.00 90.32 86  A 1 
ATOM 676  C CG1 . VAL A 1 86  ? -20.166 -19.910 -4.008  1.00 84.45 86  A 1 
ATOM 677  C CG2 . VAL A 1 86  ? -22.389 -19.759 -5.090  1.00 84.12 86  A 1 
ATOM 678  N N   . THR A 1 87  ? -19.207 -16.499 -4.909  1.00 92.43 87  A 1 
ATOM 679  C CA  . THR A 1 87  ? -17.906 -15.846 -4.703  1.00 92.28 87  A 1 
ATOM 680  C C   . THR A 1 87  ? -18.065 -14.603 -3.838  1.00 92.46 87  A 1 
ATOM 681  O O   . THR A 1 87  ? -17.375 -14.482 -2.832  1.00 91.69 87  A 1 
ATOM 682  C CB  . THR A 1 87  ? -17.220 -15.494 -6.035  1.00 91.83 87  A 1 
ATOM 683  O OG1 . THR A 1 87  ? -17.021 -16.675 -6.777  1.00 86.66 87  A 1 
ATOM 684  C CG2 . THR A 1 87  ? -15.844 -14.855 -5.845  1.00 86.08 87  A 1 
ATOM 685  N N   . THR A 1 88  ? -19.022 -13.726 -4.160  1.00 92.83 88  A 1 
ATOM 686  C CA  . THR A 1 88  ? -19.270 -12.493 -3.398  1.00 92.02 88  A 1 
ATOM 687  C C   . THR A 1 88  ? -19.575 -12.793 -1.928  1.00 92.83 88  A 1 
ATOM 688  O O   . THR A 1 88  ? -18.879 -12.292 -1.046  1.00 92.25 88  A 1 
ATOM 689  C CB  . THR A 1 88  ? -20.410 -11.682 -4.030  1.00 90.65 88  A 1 
ATOM 690  O OG1 . THR A 1 88  ? -20.118 -11.429 -5.383  1.00 82.16 88  A 1 
ATOM 691  C CG2 . THR A 1 88  ? -20.605 -10.324 -3.357  1.00 79.57 88  A 1 
ATOM 692  N N   . GLN A 1 89  ? -20.539 -13.670 -1.651  1.00 93.47 89  A 1 
ATOM 693  C CA  . GLN A 1 89  ? -20.904 -14.024 -0.274  1.00 93.13 89  A 1 
ATOM 694  C C   . GLN A 1 89  ? -19.761 -14.734 0.468   1.00 93.81 89  A 1 
ATOM 695  O O   . GLN A 1 89  ? -19.506 -14.450 1.637   1.00 92.98 89  A 1 
ATOM 696  C CB  . GLN A 1 89  ? -22.150 -14.927 -0.271  1.00 92.71 89  A 1 
ATOM 697  C CG  . GLN A 1 89  ? -23.432 -14.202 -0.695  1.00 86.30 89  A 1 
ATOM 698  C CD  . GLN A 1 89  ? -24.659 -15.118 -0.708  1.00 84.05 89  A 1 
ATOM 699  O OE1 . GLN A 1 89  ? -24.683 -16.222 -0.178  1.00 77.10 89  A 1 
ATOM 700  N NE2 . GLN A 1 89  ? -25.740 -14.686 -1.305  1.00 74.84 89  A 1 
ATOM 701  N N   . ALA A 1 90  ? -19.047 -15.654 -0.187  1.00 93.14 90  A 1 
ATOM 702  C CA  . ALA A 1 90  ? -17.912 -16.331 0.438   1.00 93.01 90  A 1 
ATOM 703  C C   . ALA A 1 90  ? -16.790 -15.339 0.792   1.00 93.35 90  A 1 
ATOM 704  O O   . ALA A 1 90  ? -16.214 -15.430 1.877   1.00 92.47 90  A 1 
ATOM 705  C CB  . ALA A 1 90  ? -17.416 -17.450 -0.483  1.00 93.11 90  A 1 
ATOM 706  N N   . MET A 1 91  ? -16.500 -14.368 -0.084  1.00 95.00 91  A 1 
ATOM 707  C CA  . MET A 1 91  ? -15.474 -13.351 0.157   1.00 94.44 91  A 1 
ATOM 708  C C   . MET A 1 91  ? -15.865 -12.364 1.258   1.00 94.36 91  A 1 
ATOM 709  O O   . MET A 1 91  ? -14.977 -11.916 1.981   1.00 93.30 91  A 1 
ATOM 710  C CB  . MET A 1 91  ? -15.119 -12.604 -1.135  1.00 93.74 91  A 1 
ATOM 711  C CG  . MET A 1 91  ? -14.369 -13.467 -2.162  1.00 90.08 91  A 1 
ATOM 712  S SD  . MET A 1 91  ? -12.917 -14.376 -1.563  1.00 88.60 91  A 1 
ATOM 713  C CE  . MET A 1 91  ? -13.659 -16.011 -1.322  1.00 77.38 91  A 1 
ATOM 714  N N   . GLU A 1 92  ? -17.151 -12.074 1.464   1.00 94.36 92  A 1 
ATOM 715  C CA  . GLU A 1 92  ? -17.609 -11.303 2.630   1.00 94.05 92  A 1 
ATOM 716  C C   . GLU A 1 92  ? -17.248 -12.010 3.946   1.00 94.52 92  A 1 
ATOM 717  O O   . GLU A 1 92  ? -16.662 -11.397 4.842   1.00 93.50 92  A 1 
ATOM 718  C CB  . GLU A 1 92  ? -19.128 -11.072 2.560   1.00 93.68 92  A 1 
ATOM 719  C CG  . GLU A 1 92  ? -19.523 -10.017 1.513   1.00 86.70 92  A 1 
ATOM 720  C CD  . GLU A 1 92  ? -21.050 -9.841  1.375   1.00 81.01 92  A 1 
ATOM 721  O OE1 . GLU A 1 92  ? -21.457 -8.976  0.565   1.00 71.39 92  A 1 
ATOM 722  O OE2 . GLU A 1 92  ? -21.809 -10.556 2.075   1.00 72.33 92  A 1 
ATOM 723  N N   . TRP A 1 93  ? -17.511 -13.321 4.045   1.00 95.31 93  A 1 
ATOM 724  C CA  . TRP A 1 93  ? -17.183 -14.108 5.242   1.00 95.50 93  A 1 
ATOM 725  C C   . TRP A 1 93  ? -15.674 -14.299 5.436   1.00 95.80 93  A 1 
ATOM 726  O O   . TRP A 1 93  ? -15.159 -14.101 6.541   1.00 94.19 93  A 1 
ATOM 727  C CB  . TRP A 1 93  ? -17.896 -15.466 5.177   1.00 95.23 93  A 1 
ATOM 728  C CG  . TRP A 1 93  ? -19.364 -15.392 5.453   1.00 94.76 93  A 1 
ATOM 729  C CD1 . TRP A 1 93  ? -20.350 -15.429 4.531   1.00 90.90 93  A 1 
ATOM 730  C CD2 . TRP A 1 93  ? -20.028 -15.215 6.739   1.00 93.05 93  A 1 
ATOM 731  N NE1 . TRP A 1 93  ? -21.573 -15.286 5.149   1.00 89.96 93  A 1 
ATOM 732  C CE2 . TRP A 1 93  ? -21.435 -15.148 6.510   1.00 91.57 93  A 1 
ATOM 733  C CE3 . TRP A 1 93  ? -19.580 -15.096 8.071   1.00 89.90 93  A 1 
ATOM 734  C CZ2 . TRP A 1 93  ? -22.353 -14.974 7.559   1.00 90.19 93  A 1 
ATOM 735  C CZ3 . TRP A 1 93  ? -20.495 -14.922 9.129   1.00 87.62 93  A 1 
ATOM 736  C CH2 . TRP A 1 93  ? -21.879 -14.861 8.873   1.00 86.81 93  A 1 
ATOM 737  N N   . ILE A 1 94  ? -14.945 -14.644 4.374   1.00 95.68 94  A 1 
ATOM 738  C CA  . ILE A 1 94  ? -13.480 -14.777 4.412   1.00 95.43 94  A 1 
ATOM 739  C C   . ILE A 1 94  ? -12.826 -13.425 4.732   1.00 94.84 94  A 1 
ATOM 740  O O   . ILE A 1 94  ? -11.832 -13.355 5.458   1.00 93.48 94  A 1 
ATOM 741  C CB  . ILE A 1 94  ? -12.983 -15.384 3.076   1.00 95.21 94  A 1 
ATOM 742  C CG1 . ILE A 1 94  ? -13.446 -16.863 2.990   1.00 94.03 94  A 1 
ATOM 743  C CG2 . ILE A 1 94  ? -11.454 -15.285 2.943   1.00 93.79 94  A 1 
ATOM 744  C CD1 . ILE A 1 94  ? -13.176 -17.555 1.648   1.00 89.49 94  A 1 
ATOM 745  N N   . GLY A 1 95  ? -13.428 -12.342 4.249   1.00 94.40 95  A 1 
ATOM 746  C CA  . GLY A 1 95  ? -13.023 -10.967 4.499   1.00 92.87 95  A 1 
ATOM 747  C C   . GLY A 1 95  ? -13.014 -10.582 5.976   1.00 93.03 95  A 1 
ATOM 748  O O   . GLY A 1 95  ? -12.186 -9.764  6.364   1.00 91.63 95  A 1 
ATOM 749  N N   . ILE A 1 96  ? -13.828 -11.211 6.828   1.00 95.88 96  A 1 
ATOM 750  C CA  . ILE A 1 96  ? -13.781 -10.981 8.286   1.00 95.87 96  A 1 
ATOM 751  C C   . ILE A 1 96  ? -12.372 -11.259 8.827   1.00 95.64 96  A 1 
ATOM 752  O O   . ILE A 1 96  ? -11.844 -10.476 9.618   1.00 94.58 96  A 1 
ATOM 753  C CB  . ILE A 1 96  ? -14.836 -11.843 9.022   1.00 95.84 96  A 1 
ATOM 754  C CG1 . ILE A 1 96  ? -16.265 -11.453 8.576   1.00 93.85 96  A 1 
ATOM 755  C CG2 . ILE A 1 96  ? -14.697 -11.710 10.551  1.00 93.10 96  A 1 
ATOM 756  C CD1 . ILE A 1 96  ? -17.369 -12.359 9.131   1.00 88.03 96  A 1 
ATOM 757  N N   . VAL A 1 97  ? -11.725 -12.335 8.370   1.00 95.84 97  A 1 
ATOM 758  C CA  . VAL A 1 97  ? -10.370 -12.703 8.804   1.00 95.26 97  A 1 
ATOM 759  C C   . VAL A 1 97  ? -9.332  -11.746 8.215   1.00 94.07 97  A 1 
ATOM 760  O O   . VAL A 1 97  ? -8.485  -11.236 8.946   1.00 92.40 97  A 1 
ATOM 761  C CB  . VAL A 1 97  ? -10.051 -14.168 8.435   1.00 95.54 97  A 1 
ATOM 762  C CG1 . VAL A 1 97  ? -8.646  -14.578 8.897   1.00 92.88 97  A 1 
ATOM 763  C CG2 . VAL A 1 97  ? -11.058 -15.133 9.075   1.00 92.36 97  A 1 
ATOM 764  N N   . GLY A 1 98  ? -9.400  -11.477 6.909   1.00 92.95 98  A 1 
ATOM 765  C CA  . GLY A 1 98  ? -8.444  -10.599 6.232   1.00 91.00 98  A 1 
ATOM 766  C C   . GLY A 1 98  ? -8.548  -9.139  6.676   1.00 90.64 98  A 1 
ATOM 767  O O   . GLY A 1 98  ? -7.558  -8.553  7.117   1.00 89.17 98  A 1 
ATOM 768  N N   . ASN A 1 99  ? -9.751  -8.565  6.626   1.00 90.43 99  A 1 
ATOM 769  C CA  . ASN A 1 99  ? -9.992  -7.169  6.990   1.00 88.98 99  A 1 
ATOM 770  C C   . ASN A 1 99  ? -9.858  -6.949  8.501   1.00 89.03 99  A 1 
ATOM 771  O O   . ASN A 1 99  ? -9.320  -5.925  8.917   1.00 87.71 99  A 1 
ATOM 772  C CB  . ASN A 1 99  ? -11.378 -6.736  6.485   1.00 88.11 99  A 1 
ATOM 773  C CG  . ASN A 1 99  ? -11.519 -6.814  4.976   1.00 84.78 99  A 1 
ATOM 774  O OD1 . ASN A 1 99  ? -10.573 -6.655  4.222   1.00 77.97 99  A 1 
ATOM 775  N ND2 . ASN A 1 99  ? -12.708 -7.061  4.480   1.00 76.68 99  A 1 
ATOM 776  N N   . GLY A 1 100 ? -10.272 -7.924  9.322   1.00 92.76 100 A 1 
ATOM 777  C CA  . GLY A 1 100 ? -10.057 -7.881  10.770  1.00 92.64 100 A 1 
ATOM 778  C C   . GLY A 1 100 ? -8.571  -7.844  11.131  1.00 92.75 100 A 1 
ATOM 779  O O   . GLY A 1 100 ? -8.156  -7.053  11.978  1.00 91.72 100 A 1 
ATOM 780  N N   . TYR A 1 101 ? -7.745  -8.628  10.435  1.00 90.31 101 A 1 
ATOM 781  C CA  . TYR A 1 101 ? -6.295  -8.571  10.592  1.00 88.90 101 A 1 
ATOM 782  C C   . TYR A 1 101 ? -5.715  -7.200  10.205  1.00 88.76 101 A 1 
ATOM 783  O O   . TYR A 1 101 ? -4.940  -6.622  10.970  1.00 87.75 101 A 1 
ATOM 784  C CB  . TYR A 1 101 ? -5.665  -9.699  9.770   1.00 88.43 101 A 1 
ATOM 785  C CG  . TYR A 1 101 ? -4.160  -9.607  9.716   1.00 87.23 101 A 1 
ATOM 786  C CD1 . TYR A 1 101 ? -3.503  -9.345  8.498   1.00 82.58 101 A 1 
ATOM 787  C CD2 . TYR A 1 101 ? -3.431  -9.735  10.908  1.00 82.93 101 A 1 
ATOM 788  C CE1 . TYR A 1 101 ? -2.107  -9.224  8.475   1.00 81.02 101 A 1 
ATOM 789  C CE2 . TYR A 1 101 ? -2.041  -9.606  10.894  1.00 80.85 101 A 1 
ATOM 790  C CZ  . TYR A 1 101 ? -1.376  -9.354  9.678   1.00 82.65 101 A 1 
ATOM 791  O OH  . TYR A 1 101 ? -0.031  -9.238  9.686   1.00 80.95 101 A 1 
ATOM 792  N N   . VAL A 1 102 ? -6.126  -6.633  9.065   1.00 86.86 102 A 1 
ATOM 793  C CA  . VAL A 1 102 ? -5.709  -5.282  8.648   1.00 85.14 102 A 1 
ATOM 794  C C   . VAL A 1 102 ? -6.149  -4.231  9.669   1.00 85.18 102 A 1 
ATOM 795  O O   . VAL A 1 102 ? -5.357  -3.353  10.009  1.00 84.00 102 A 1 
ATOM 796  C CB  . VAL A 1 102 ? -6.232  -4.946  7.238   1.00 83.58 102 A 1 
ATOM 797  C CG1 . VAL A 1 102 ? -5.932  -3.496  6.832   1.00 79.61 102 A 1 
ATOM 798  C CG2 . VAL A 1 102 ? -5.567  -5.848  6.189   1.00 79.97 102 A 1 
ATOM 799  N N   . ALA A 1 103 ? -7.360  -4.340  10.218  1.00 87.75 103 A 1 
ATOM 800  C CA  . ALA A 1 103 ? -7.856  -3.439  11.259  1.00 88.00 103 A 1 
ATOM 801  C C   . ALA A 1 103 ? -6.994  -3.491  12.537  1.00 88.51 103 A 1 
ATOM 802  O O   . ALA A 1 103 ? -6.648  -2.445  13.087  1.00 87.99 103 A 1 
ATOM 803  C CB  . ALA A 1 103 ? -9.324  -3.777  11.543  1.00 88.41 103 A 1 
ATOM 804  N N   . PHE A 1 104 ? -6.563  -4.679  12.971  1.00 89.82 104 A 1 
ATOM 805  C CA  . PHE A 1 104 ? -5.623  -4.801  14.094  1.00 90.03 104 A 1 
ATOM 806  C C   . PHE A 1 104 ? -4.270  -4.149  13.803  1.00 89.16 104 A 1 
ATOM 807  O O   . PHE A 1 104 ? -3.705  -3.507  14.689  1.00 87.70 104 A 1 
ATOM 808  C CB  . PHE A 1 104 ? -5.411  -6.274  14.470  1.00 91.46 104 A 1 
ATOM 809  C CG  . PHE A 1 104 ? -6.555  -6.926  15.214  1.00 92.20 104 A 1 
ATOM 810  C CD1 . PHE A 1 104 ? -7.098  -6.310  16.360  1.00 89.94 104 A 1 
ATOM 811  C CD2 . PHE A 1 104 ? -7.053  -8.174  14.794  1.00 90.40 104 A 1 
ATOM 812  C CE1 . PHE A 1 104 ? -8.145  -6.925  17.064  1.00 89.77 104 A 1 
ATOM 813  C CE2 . PHE A 1 104 ? -8.097  -8.791  15.498  1.00 90.24 104 A 1 
ATOM 814  C CZ  . PHE A 1 104 ? -8.649  -8.166  16.633  1.00 90.92 104 A 1 
ATOM 815  N N   . LEU A 1 105 ? -3.751  -4.279  12.578  1.00 87.45 105 A 1 
ATOM 816  C CA  . LEU A 1 105 ? -2.519  -3.587  12.190  1.00 85.52 105 A 1 
ATOM 817  C C   . LEU A 1 105 ? -2.701  -2.066  12.209  1.00 85.27 105 A 1 
ATOM 818  O O   . LEU A 1 105 ? -1.847  -1.357  12.737  1.00 83.88 105 A 1 
ATOM 819  C CB  . LEU A 1 105 ? -2.068  -4.056  10.803  1.00 84.29 105 A 1 
ATOM 820  C CG  . LEU A 1 105 ? -1.623  -5.524  10.729  1.00 81.28 105 A 1 
ATOM 821  C CD1 . LEU A 1 105 ? -1.407  -5.873  9.258   1.00 77.96 105 A 1 
ATOM 822  C CD2 . LEU A 1 105 ? -0.332  -5.774  11.508  1.00 76.25 105 A 1 
ATOM 823  N N   . GLN A 1 106 ? -3.819  -1.559  11.686  1.00 85.22 106 A 1 
ATOM 824  C CA  . GLN A 1 106 ? -4.132  -0.126  11.681  1.00 84.41 106 A 1 
ATOM 825  C C   . GLN A 1 106 ? -4.273  0.441   13.099  1.00 85.27 106 A 1 
ATOM 826  O O   . GLN A 1 106 ? -3.745  1.516   13.373  1.00 84.17 106 A 1 
ATOM 827  C CB  . GLN A 1 106 ? -5.416  0.116   10.879  1.00 82.23 106 A 1 
ATOM 828  C CG  . GLN A 1 106 ? -5.183  -0.040  9.367   1.00 76.03 106 A 1 
ATOM 829  C CD  . GLN A 1 106 ? -6.472  0.083   8.557   1.00 74.44 106 A 1 
ATOM 830  O OE1 . GLN A 1 106 ? -7.580  0.034   9.054   1.00 68.11 106 A 1 
ATOM 831  N NE2 . GLN A 1 106 ? -6.371  0.253   7.257   1.00 64.85 106 A 1 
ATOM 832  N N   . MET A 1 107 ? -4.890  -0.301  14.017  1.00 87.95 107 A 1 
ATOM 833  C CA  . MET A 1 107 ? -5.007  0.073   15.433  1.00 89.15 107 A 1 
ATOM 834  C C   . MET A 1 107 ? -3.640  0.354   16.085  1.00 89.62 107 A 1 
ATOM 835  O O   . MET A 1 107 ? -3.532  1.195   16.975  1.00 88.90 107 A 1 
ATOM 836  C CB  . MET A 1 107 ? -5.730  -1.068  16.168  1.00 89.45 107 A 1 
ATOM 837  C CG  . MET A 1 107 ? -5.941  -0.814  17.662  1.00 87.75 107 A 1 
ATOM 838  S SD  . MET A 1 107 ? -6.525  -2.261  18.589  1.00 86.18 107 A 1 
ATOM 839  C CE  . MET A 1 107 ? -5.026  -3.288  18.581  1.00 79.62 107 A 1 
ATOM 840  N N   . LEU A 1 108 ? -2.581  -0.338  15.643  1.00 88.15 108 A 1 
ATOM 841  C CA  . LEU A 1 108 ? -1.239  -0.196  16.214  1.00 88.37 108 A 1 
ATOM 842  C C   . LEU A 1 108 ? -0.477  1.033   15.719  1.00 89.36 108 A 1 
ATOM 843  O O   . LEU A 1 108 ? 0.455   1.474   16.391  1.00 88.09 108 A 1 
ATOM 844  C CB  . LEU A 1 108 ? -0.428  -1.462  15.912  1.00 87.16 108 A 1 
ATOM 845  C CG  . LEU A 1 108 ? -0.977  -2.730  16.578  1.00 84.16 108 A 1 
ATOM 846  C CD1 . LEU A 1 108 ? -0.183  -3.928  16.076  1.00 80.48 108 A 1 
ATOM 847  C CD2 . LEU A 1 108 ? -0.876  -2.657  18.101  1.00 79.86 108 A 1 
ATOM 848  N N   . VAL A 1 109 ? -0.843  1.586   14.560  1.00 87.85 109 A 1 
ATOM 849  C CA  . VAL A 1 109 ? -0.057  2.622   13.871  1.00 87.67 109 A 1 
ATOM 850  C C   . VAL A 1 109 ? 0.113   3.858   14.745  1.00 88.85 109 A 1 
ATOM 851  O O   . VAL A 1 109 ? 1.238   4.275   15.013  1.00 88.17 109 A 1 
ATOM 852  C CB  . VAL A 1 109 ? -0.707  2.996   12.526  1.00 85.83 109 A 1 
ATOM 853  C CG1 . VAL A 1 109 ? 0.073   4.094   11.793  1.00 81.89 109 A 1 
ATOM 854  C CG2 . VAL A 1 109 ? -0.790  1.775   11.610  1.00 82.50 109 A 1 
ATOM 855  N N   . ILE A 1 110 ? -0.989  4.433   15.205  1.00 89.78 110 A 1 
ATOM 856  C CA  . ILE A 1 110 ? -0.982  5.708   15.934  1.00 90.80 110 A 1 
ATOM 857  C C   . ILE A 1 110 ? -0.251  5.602   17.288  1.00 92.01 110 A 1 
ATOM 858  O O   . ILE A 1 110 ? 0.667   6.397   17.518  1.00 91.59 110 A 1 
ATOM 859  C CB  . ILE A 1 110 ? -2.422  6.264   16.035  1.00 89.93 110 A 1 
ATOM 860  C CG1 . ILE A 1 110 ? -3.022  6.622   14.648  1.00 87.43 110 A 1 
ATOM 861  C CG2 . ILE A 1 110 ? -2.495  7.450   16.993  1.00 87.09 110 A 1 
ATOM 862  C CD1 . ILE A 1 110 ? -2.300  7.727   13.866  1.00 79.98 110 A 1 
ATOM 863  N N   . PRO A 1 111 ? -0.558  4.604   18.156  1.00 92.30 111 A 1 
ATOM 864  C CA  . PRO A 1 111 ? 0.188   4.421   19.403  1.00 92.97 111 A 1 
ATOM 865  C C   . PRO A 1 111 ? 1.681   4.188   19.170  1.00 93.64 111 A 1 
ATOM 866  O O   . PRO A 1 111 ? 2.517   4.776   19.857  1.00 92.83 111 A 1 
ATOM 867  C CB  . PRO A 1 111 ? -0.453  3.216   20.101  1.00 92.41 111 A 1 
ATOM 868  C CG  . PRO A 1 111 ? -1.868  3.179   19.540  1.00 90.83 111 A 1 
ATOM 869  C CD  . PRO A 1 111 ? -1.668  3.652   18.106  1.00 92.79 111 A 1 
ATOM 870  N N   . LEU A 1 112 ? 2.026   3.357   18.178  1.00 90.51 112 A 1 
ATOM 871  C CA  . LEU A 1 112 ? 3.416   3.034   17.894  1.00 90.02 112 A 1 
ATOM 872  C C   . LEU A 1 112 ? 4.173   4.257   17.381  1.00 90.77 112 A 1 
ATOM 873  O O   . LEU A 1 112 ? 5.247   4.538   17.899  1.00 89.63 112 A 1 
ATOM 874  C CB  . LEU A 1 112 ? 3.481   1.854   16.916  1.00 88.51 112 A 1 
ATOM 875  C CG  . LEU A 1 112 ? 4.919   1.381   16.626  1.00 81.39 112 A 1 
ATOM 876  C CD1 . LEU A 1 112 ? 5.615   0.816   17.865  1.00 77.77 112 A 1 
ATOM 877  C CD2 . LEU A 1 112 ? 4.876   0.280   15.576  1.00 77.12 112 A 1 
ATOM 878  N N   . VAL A 1 113 ? 3.621   5.011   16.429  1.00 89.66 113 A 1 
ATOM 879  C CA  . VAL A 1 113 ? 4.234   6.244   15.904  1.00 89.44 113 A 1 
ATOM 880  C C   . VAL A 1 113 ? 4.530   7.222   17.039  1.00 90.14 113 A 1 
ATOM 881  O O   . VAL A 1 113 ? 5.659   7.701   17.157  1.00 89.17 113 A 1 
ATOM 882  C CB  . VAL A 1 113 ? 3.328   6.892   14.834  1.00 88.16 113 A 1 
ATOM 883  C CG1 . VAL A 1 113 ? 3.740   8.327   14.485  1.00 85.19 113 A 1 
ATOM 884  C CG2 . VAL A 1 113 ? 3.369   6.090   13.527  1.00 85.56 113 A 1 
ATOM 885  N N   . PHE A 1 114 ? 3.550   7.484   17.907  1.00 92.36 114 A 1 
ATOM 886  C CA  . PHE A 1 114 ? 3.728   8.413   19.020  1.00 93.37 114 A 1 
ATOM 887  C C   . PHE A 1 114 ? 4.831   7.955   19.980  1.00 93.36 114 A 1 
ATOM 888  O O   . PHE A 1 114 ? 5.790   8.687   20.224  1.00 92.75 114 A 1 
ATOM 889  C CB  . PHE A 1 114 ? 2.394   8.597   19.754  1.00 94.38 114 A 1 
ATOM 890  C CG  . PHE A 1 114 ? 2.510   9.541   20.936  1.00 94.97 114 A 1 
ATOM 891  C CD1 . PHE A 1 114 ? 2.570   9.036   22.248  1.00 93.84 114 A 1 
ATOM 892  C CD2 . PHE A 1 114 ? 2.608   10.926  20.717  1.00 94.33 114 A 1 
ATOM 893  C CE1 . PHE A 1 114 ? 2.721   9.916   23.334  1.00 94.30 114 A 1 
ATOM 894  C CE2 . PHE A 1 114 ? 2.762   11.806  21.802  1.00 94.47 114 A 1 
ATOM 895  C CZ  . PHE A 1 114 ? 2.818   11.302  23.113  1.00 95.33 114 A 1 
ATOM 896  N N   . VAL A 1 115 ? 4.722   6.735   20.501  1.00 93.80 115 A 1 
ATOM 897  C CA  . VAL A 1 115 ? 5.645   6.234   21.531  1.00 93.67 115 A 1 
ATOM 898  C C   . VAL A 1 115 ? 7.046   6.007   20.966  1.00 92.95 115 A 1 
ATOM 899  O O   . VAL A 1 115 ? 8.029   6.275   21.653  1.00 91.14 115 A 1 
ATOM 900  C CB  . VAL A 1 115 ? 5.083   4.967   22.200  1.00 93.10 115 A 1 
ATOM 901  C CG1 . VAL A 1 115 ? 6.009   4.479   23.308  1.00 85.56 115 A 1 
ATOM 902  C CG2 . VAL A 1 115 ? 3.730   5.223   22.879  1.00 85.49 115 A 1 
ATOM 903  N N   . SER A 1 116 ? 7.162   5.571   19.702  1.00 90.47 116 A 1 
ATOM 904  C CA  . SER A 1 116 ? 8.453   5.375   19.045  1.00 88.28 116 A 1 
ATOM 905  C C   . SER A 1 116 ? 9.190   6.690   18.820  1.00 88.40 116 A 1 
ATOM 906  O O   . SER A 1 116 ? 10.375  6.781   19.126  1.00 86.55 116 A 1 
ATOM 907  C CB  . SER A 1 116 ? 8.272   4.660   17.705  1.00 86.62 116 A 1 
ATOM 908  O OG  . SER A 1 116 ? 7.834   3.331   17.911  1.00 78.29 116 A 1 
ATOM 909  N N   . ILE A 1 117 ? 8.504   7.724   18.333  1.00 89.18 117 A 1 
ATOM 910  C CA  . ILE A 1 117 ? 9.129   9.035   18.116  1.00 88.93 117 A 1 
ATOM 911  C C   . ILE A 1 117 ? 9.521   9.654   19.453  1.00 89.73 117 A 1 
ATOM 912  O O   . ILE A 1 117 ? 10.686  9.989   19.640  1.00 88.71 117 A 1 
ATOM 913  C CB  . ILE A 1 117 ? 8.228   9.960   17.270  1.00 88.13 117 A 1 
ATOM 914  C CG1 . ILE A 1 117 ? 8.162   9.400   15.830  1.00 86.18 117 A 1 
ATOM 915  C CG2 . ILE A 1 117 ? 8.761   11.407  17.254  1.00 85.80 117 A 1 
ATOM 916  C CD1 . ILE A 1 117 ? 7.201   10.160  14.924  1.00 79.92 117 A 1 
ATOM 917  N N   . VAL A 1 118 ? 8.596   9.762   20.405  1.00 92.17 118 A 1 
ATOM 918  C CA  . VAL A 1 118 ? 8.924   10.347  21.718  1.00 93.06 118 A 1 
ATOM 919  C C   . VAL A 1 118 ? 10.031  9.542   22.413  1.00 92.48 118 A 1 
ATOM 920  O O   . VAL A 1 118 ? 10.973  10.127  22.951  1.00 91.32 118 A 1 
ATOM 921  C CB  . VAL A 1 118 ? 7.675   10.488  22.606  1.00 94.08 118 A 1 
ATOM 922  C CG1 . VAL A 1 118 ? 8.033   11.132  23.951  1.00 92.65 118 A 1 
ATOM 923  C CG2 . VAL A 1 118 ? 6.615   11.389  21.963  1.00 92.37 118 A 1 
ATOM 924  N N   . GLY A 1 119 ? 9.977   8.211   22.336  1.00 92.66 119 A 1 
ATOM 925  C CA  . GLY A 1 119 ? 10.989  7.308   22.879  1.00 91.14 119 A 1 
ATOM 926  C C   . GLY A 1 119 ? 12.371  7.486   22.249  1.00 90.34 119 A 1 
ATOM 927  O O   . GLY A 1 119 ? 13.381  7.402   22.948  1.00 88.39 119 A 1 
ATOM 928  N N   . ALA A 1 120 ? 12.439  7.808   20.954  1.00 89.39 120 A 1 
ATOM 929  C CA  . ALA A 1 120 ? 13.699  8.151   20.305  1.00 87.03 120 A 1 
ATOM 930  C C   . ALA A 1 120 ? 14.340  9.392   20.952  1.00 87.06 120 A 1 
ATOM 931  O O   . ALA A 1 120 ? 15.519  9.368   21.295  1.00 85.13 120 A 1 
ATOM 932  C CB  . ALA A 1 120 ? 13.446  8.328   18.803  1.00 85.75 120 A 1 
ATOM 933  N N   . PHE A 1 121 ? 13.560  10.442  21.225  1.00 89.32 121 A 1 
ATOM 934  C CA  . PHE A 1 121 ? 14.060  11.637  21.921  1.00 89.54 121 A 1 
ATOM 935  C C   . PHE A 1 121 ? 14.519  11.347  23.354  1.00 90.76 121 A 1 
ATOM 936  O O   . PHE A 1 121 ? 15.510  11.927  23.799  1.00 89.65 121 A 1 
ATOM 937  C CB  . PHE A 1 121 ? 12.988  12.728  21.963  1.00 88.97 121 A 1 
ATOM 938  C CG  . PHE A 1 121 ? 12.763  13.471  20.669  1.00 89.12 121 A 1 
ATOM 939  C CD1 . PHE A 1 121 ? 13.336  14.739  20.492  1.00 86.16 121 A 1 
ATOM 940  C CD2 . PHE A 1 121 ? 11.903  12.948  19.691  1.00 86.75 121 A 1 
ATOM 941  C CE1 . PHE A 1 121 ? 13.008  15.494  19.354  1.00 85.08 121 A 1 
ATOM 942  C CE2 . PHE A 1 121 ? 11.581  13.697  18.554  1.00 85.29 121 A 1 
ATOM 943  C CZ  . PHE A 1 121 ? 12.114  14.979  18.393  1.00 86.13 121 A 1 
ATOM 944  N N   . THR A 1 122 ? 13.815  10.477  24.085  1.00 90.86 122 A 1 
ATOM 945  C CA  . THR A 1 122 ? 14.191  10.173  25.477  1.00 90.89 122 A 1 
ATOM 946  C C   . THR A 1 122 ? 15.514  9.412   25.575  1.00 89.45 122 A 1 
ATOM 947  O O   . THR A 1 122 ? 16.265  9.616   26.533  1.00 86.85 122 A 1 
ATOM 948  C CB  . THR A 1 122 ? 13.093  9.422   26.247  1.00 91.50 122 A 1 
ATOM 949  O OG1 . THR A 1 122 ? 12.818  8.174   25.679  1.00 86.55 122 A 1 
ATOM 950  C CG2 . THR A 1 122 ? 11.785  10.206  26.325  1.00 85.76 122 A 1 
ATOM 951  N N   . LYS A 1 123 ? 15.845  8.610   24.561  1.00 89.40 123 A 1 
ATOM 952  C CA  . LYS A 1 123 ? 17.089  7.827   24.481  1.00 86.12 123 A 1 
ATOM 953  C C   . LYS A 1 123 ? 18.276  8.606   23.901  1.00 84.92 123 A 1 
ATOM 954  O O   . LYS A 1 123 ? 19.419  8.180   24.062  1.00 80.94 123 A 1 
ATOM 955  C CB  . LYS A 1 123 ? 16.830  6.557   23.664  1.00 84.02 123 A 1 
ATOM 956  C CG  . LYS A 1 123 ? 15.880  5.564   24.364  1.00 80.04 123 A 1 
ATOM 957  C CD  . LYS A 1 123 ? 15.663  4.371   23.428  1.00 75.61 123 A 1 
ATOM 958  C CE  . LYS A 1 123 ? 14.714  3.317   23.990  1.00 70.81 123 A 1 
ATOM 959  N NZ  . LYS A 1 123 ? 14.597  2.190   23.027  1.00 62.72 123 A 1 
ATOM 960  N N   . MET A 1 124 ? 18.049  9.740   23.242  1.00 83.20 124 A 1 
ATOM 961  C CA  . MET A 1 124 ? 19.125  10.540  22.645  1.00 81.70 124 A 1 
ATOM 962  C C   . MET A 1 124 ? 20.049  11.157  23.702  1.00 81.21 124 A 1 
ATOM 963  O O   . MET A 1 124 ? 19.616  11.890  24.600  1.00 77.30 124 A 1 
ATOM 964  C CB  . MET A 1 124 ? 18.560  11.627  21.719  1.00 78.59 124 A 1 
ATOM 965  C CG  . MET A 1 124 ? 18.123  11.050  20.372  1.00 73.09 124 A 1 
ATOM 966  S SD  . MET A 1 124 ? 17.399  12.278  19.248  1.00 71.21 124 A 1 
ATOM 967  C CE  . MET A 1 124 ? 18.921  13.056  18.660  1.00 63.14 124 A 1 
ATOM 968  N N   . LYS A 1 125 ? 21.354  10.906  23.535  1.00 79.02 125 A 1 
ATOM 969  C CA  . LYS A 1 125 ? 22.403  11.515  24.377  1.00 76.51 125 A 1 
ATOM 970  C C   . LYS A 1 125 ? 22.749  12.946  23.934  1.00 76.46 125 A 1 
ATOM 971  O O   . LYS A 1 125 ? 23.053  13.780  24.778  1.00 70.35 125 A 1 
ATOM 972  C CB  . LYS A 1 125 ? 23.644  10.605  24.413  1.00 72.66 125 A 1 
ATOM 973  C CG  . LYS A 1 125 ? 23.371  9.256   25.104  1.00 67.32 125 A 1 
ATOM 974  C CD  . LYS A 1 125 ? 24.645  8.395   25.172  1.00 62.76 125 A 1 
ATOM 975  C CE  . LYS A 1 125 ? 24.353  7.044   25.843  1.00 57.12 125 A 1 
ATOM 976  N NZ  . LYS A 1 125 ? 25.550  6.160   25.849  1.00 49.67 125 A 1 
ATOM 977  N N   . GLU A 1 126 ? 22.646  13.246  22.645  1.00 68.17 126 A 1 
ATOM 978  C CA  . GLU A 1 126 ? 23.008  14.543  22.059  1.00 68.35 126 A 1 
ATOM 979  C C   . GLU A 1 126 ? 21.837  15.176  21.287  1.00 69.76 126 A 1 
ATOM 980  O O   . GLU A 1 126 ? 21.334  14.609  20.314  1.00 62.88 126 A 1 
ATOM 981  C CB  . GLU A 1 126 ? 24.202  14.394  21.116  1.00 62.54 126 A 1 
ATOM 982  C CG  . GLU A 1 126 ? 25.504  13.999  21.830  1.00 54.36 126 A 1 
ATOM 983  C CD  . GLU A 1 126 ? 26.689  13.918  20.856  1.00 49.94 126 A 1 
ATOM 984  O OE1 . GLU A 1 126 ? 27.828  13.927  21.355  1.00 43.82 126 A 1 
ATOM 985  O OE2 . GLU A 1 126 ? 26.442  13.838  19.628  1.00 47.88 126 A 1 
ATOM 986  N N   . SER A 1 127 ? 21.446  16.392  21.644  1.00 68.25 127 A 1 
ATOM 987  C CA  . SER A 1 127 ? 20.338  17.118  20.997  1.00 66.10 127 A 1 
ATOM 988  C C   . SER A 1 127 ? 20.633  17.602  19.572  1.00 68.67 127 A 1 
ATOM 989  O O   . SER A 1 127 ? 19.714  17.838  18.793  1.00 62.88 127 A 1 
ATOM 990  C CB  . SER A 1 127 ? 19.919  18.311  21.870  1.00 59.47 127 A 1 
ATOM 991  O OG  . SER A 1 127 ? 20.998  19.210  22.078  1.00 52.52 127 A 1 
ATOM 992  N N   . ASN A 1 128 ? 21.912  17.732  19.208  1.00 75.17 128 A 1 
ATOM 993  C CA  . ASN A 1 128 ? 22.317  18.316  17.923  1.00 75.74 128 A 1 
ATOM 994  C C   . ASN A 1 128 ? 22.124  17.369  16.726  1.00 78.33 128 A 1 
ATOM 995  O O   . ASN A 1 128 ? 22.147  17.817  15.580  1.00 74.48 128 A 1 
ATOM 996  C CB  . ASN A 1 128 ? 23.774  18.803  18.038  1.00 70.71 128 A 1 
ATOM 997  C CG  . ASN A 1 128 ? 23.939  20.014  18.944  1.00 62.89 128 A 1 
ATOM 998  O OD1 . ASN A 1 128 ? 22.988  20.654  19.354  1.00 57.39 128 A 1 
ATOM 999  N ND2 . ASN A 1 128 ? 25.157  20.360  19.286  1.00 56.40 128 A 1 
ATOM 1000 N N   . LYS A 1 129 ? 21.915  16.065  16.946  1.00 83.11 129 A 1 
ATOM 1001 C CA  . LYS A 1 129 ? 21.744  15.064  15.873  1.00 84.75 129 A 1 
ATOM 1002 C C   . LYS A 1 129 ? 20.334  15.063  15.281  1.00 86.52 129 A 1 
ATOM 1003 O O   . LYS A 1 129 ? 20.175  14.738  14.110  1.00 84.55 129 A 1 
ATOM 1004 C CB  . LYS A 1 129 ? 22.183  13.675  16.368  1.00 82.89 129 A 1 
ATOM 1005 C CG  . LYS A 1 129 ? 23.705  13.629  16.599  1.00 79.84 129 A 1 
ATOM 1006 C CD  . LYS A 1 129 ? 24.220  12.239  17.006  1.00 77.07 129 A 1 
ATOM 1007 C CE  . LYS A 1 129 ? 25.743  12.328  17.211  1.00 71.56 129 A 1 
ATOM 1008 N NZ  . LYS A 1 129 ? 26.342  11.085  17.727  1.00 63.88 129 A 1 
ATOM 1009 N N   . LEU A 1 130 ? 19.328  15.494  16.038  1.00 84.07 130 A 1 
ATOM 1010 C CA  . LEU A 1 130 ? 17.930  15.449  15.606  1.00 84.15 130 A 1 
ATOM 1011 C C   . LEU A 1 130 ? 17.666  16.232  14.316  1.00 86.51 130 A 1 
ATOM 1012 O O   . LEU A 1 130 ? 17.058  15.703  13.389  1.00 85.54 130 A 1 
ATOM 1013 C CB  . LEU A 1 130 ? 17.051  15.994  16.731  1.00 81.40 130 A 1 
ATOM 1014 C CG  . LEU A 1 130 ? 15.558  15.897  16.381  1.00 73.86 130 A 1 
ATOM 1015 C CD1 . LEU A 1 130 ? 15.058  14.457  16.506  1.00 69.69 130 A 1 
ATOM 1016 C CD2 . LEU A 1 130 ? 14.801  16.853  17.282  1.00 68.21 130 A 1 
ATOM 1017 N N   . GLY A 1 131 ? 18.149  17.473  14.229  1.00 86.51 131 A 1 
ATOM 1018 C CA  . GLY A 1 131 ? 17.982  18.290  13.021  1.00 88.00 131 A 1 
ATOM 1019 C C   . GLY A 1 131 ? 18.608  17.628  11.791  1.00 90.63 131 A 1 
ATOM 1020 O O   . GLY A 1 131 ? 18.031  17.658  10.705  1.00 90.43 131 A 1 
ATOM 1021 N N   . LYS A 1 132 ? 19.747  16.944  11.973  1.00 91.70 132 A 1 
ATOM 1022 C CA  . LYS A 1 132 ? 20.397  16.165  10.910  1.00 93.03 132 A 1 
ATOM 1023 C C   . LYS A 1 132 ? 19.582  14.925  10.534  1.00 93.88 132 A 1 
ATOM 1024 O O   . LYS A 1 132 ? 19.467  14.645  9.346   1.00 93.06 132 A 1 
ATOM 1025 C CB  . LYS A 1 132 ? 21.822  15.760  11.314  1.00 92.80 132 A 1 
ATOM 1026 C CG  . LYS A 1 132 ? 22.773  16.953  11.480  1.00 87.86 132 A 1 
ATOM 1027 C CD  . LYS A 1 132 ? 24.190  16.454  11.809  1.00 83.79 132 A 1 
ATOM 1028 C CE  . LYS A 1 132 ? 25.159  17.629  11.978  1.00 77.28 132 A 1 
ATOM 1029 N NZ  . LYS A 1 132 ? 26.529  17.162  12.323  1.00 68.32 132 A 1 
ATOM 1030 N N   . ILE A 1 133 ? 19.006  14.205  11.505  1.00 91.64 133 A 1 
ATOM 1031 C CA  . ILE A 1 133 ? 18.126  13.050  11.256  1.00 91.62 133 A 1 
ATOM 1032 C C   . ILE A 1 133 ? 16.913  13.493  10.442  1.00 92.54 133 A 1 
ATOM 1033 O O   . ILE A 1 133 ? 16.716  13.001  9.332   1.00 92.29 133 A 1 
ATOM 1034 C CB  . ILE A 1 133 ? 17.720  12.345  12.576  1.00 90.77 133 A 1 
ATOM 1035 C CG1 . ILE A 1 133 ? 18.949  11.665  13.222  1.00 89.02 133 A 1 
ATOM 1036 C CG2 . ILE A 1 133 ? 16.617  11.298  12.325  1.00 88.95 133 A 1 
ATOM 1037 C CD1 . ILE A 1 133 ? 18.723  11.199  14.665  1.00 84.69 133 A 1 
ATOM 1038 N N   . SER A 1 134 ? 16.156  14.473  10.930  1.00 91.22 134 A 1 
ATOM 1039 C CA  . SER A 1 134 ? 14.948  14.956  10.260  1.00 90.48 134 A 1 
ATOM 1040 C C   . SER A 1 134 ? 15.237  15.460  8.847   1.00 92.08 134 A 1 
ATOM 1041 O O   . SER A 1 134 ? 14.539  15.086  7.908   1.00 91.76 134 A 1 
ATOM 1042 C CB  . SER A 1 134 ? 14.291  16.072  11.077  1.00 87.97 134 A 1 
ATOM 1043 O OG  . SER A 1 134 ? 14.009  15.633  12.392  1.00 76.93 134 A 1 
ATOM 1044 N N   . PHE A 1 135 ? 16.296  16.263  8.671   1.00 93.37 135 A 1 
ATOM 1045 C CA  . PHE A 1 135 ? 16.676  16.774  7.357   1.00 94.71 135 A 1 
ATOM 1046 C C   . PHE A 1 135 ? 17.049  15.644  6.394   1.00 95.34 135 A 1 
ATOM 1047 O O   . PHE A 1 135 ? 16.531  15.604  5.284   1.00 94.98 135 A 1 
ATOM 1048 C CB  . PHE A 1 135 ? 17.826  17.779  7.494   1.00 95.11 135 A 1 
ATOM 1049 C CG  . PHE A 1 135 ? 18.297  18.316  6.155   1.00 94.80 135 A 1 
ATOM 1050 C CD1 . PHE A 1 135 ? 19.424  17.758  5.519   1.00 91.79 135 A 1 
ATOM 1051 C CD2 . PHE A 1 135 ? 17.577  19.343  5.517   1.00 92.64 135 A 1 
ATOM 1052 C CE1 . PHE A 1 135 ? 19.829  18.225  4.258   1.00 91.87 135 A 1 
ATOM 1053 C CE2 . PHE A 1 135 ? 17.979  19.810  4.254   1.00 92.25 135 A 1 
ATOM 1054 C CZ  . PHE A 1 135 ? 19.106  19.250  3.623   1.00 92.89 135 A 1 
ATOM 1055 N N   . ASN A 1 136 ? 17.923  14.714  6.792   1.00 96.24 136 A 1 
ATOM 1056 C CA  . ASN A 1 136 ? 18.370  13.641  5.901   1.00 97.03 136 A 1 
ATOM 1057 C C   . ASN A 1 136 ? 17.242  12.667  5.552   1.00 97.28 136 A 1 
ATOM 1058 O O   . ASN A 1 136 ? 17.147  12.259  4.395   1.00 96.81 136 A 1 
ATOM 1059 C CB  . ASN A 1 136 ? 19.562  12.892  6.512   1.00 97.26 136 A 1 
ATOM 1060 C CG  . ASN A 1 136 ? 20.863  13.664  6.407   1.00 96.39 136 A 1 
ATOM 1061 O OD1 . ASN A 1 136 ? 21.370  13.948  5.334   1.00 87.66 136 A 1 
ATOM 1062 N ND2 . ASN A 1 136 ? 21.465  14.006  7.516   1.00 87.92 136 A 1 
ATOM 1063 N N   . VAL A 1 137 ? 16.375  12.319  6.509   1.00 96.00 137 A 1 
ATOM 1064 C CA  . VAL A 1 137 ? 15.202  11.468  6.255   1.00 95.80 137 A 1 
ATOM 1065 C C   . VAL A 1 137 ? 14.278  12.138  5.244   1.00 96.04 137 A 1 
ATOM 1066 O O   . VAL A 1 137 ? 14.009  11.559  4.195   1.00 95.73 137 A 1 
ATOM 1067 C CB  . VAL A 1 137 ? 14.457  11.118  7.565   1.00 95.09 137 A 1 
ATOM 1068 C CG1 . VAL A 1 137 ? 13.103  10.447  7.307   1.00 93.57 137 A 1 
ATOM 1069 C CG2 . VAL A 1 137 ? 15.281  10.144  8.417   1.00 93.56 137 A 1 
ATOM 1070 N N   . LEU A 1 138 ? 13.849  13.381  5.491   1.00 95.27 138 A 1 
ATOM 1071 C CA  . LEU A 1 138 ? 12.942  14.104  4.593   1.00 94.98 138 A 1 
ATOM 1072 C C   . LEU A 1 138 ? 13.563  14.344  3.216   1.00 95.73 138 A 1 
ATOM 1073 O O   . LEU A 1 138 ? 12.913  14.100  2.203   1.00 95.45 138 A 1 
ATOM 1074 C CB  . LEU A 1 138 ? 12.528  15.438  5.232   1.00 93.60 138 A 1 
ATOM 1075 C CG  . LEU A 1 138 ? 11.616  15.302  6.465   1.00 89.17 138 A 1 
ATOM 1076 C CD1 . LEU A 1 138 ? 11.396  16.679  7.090   1.00 84.42 138 A 1 
ATOM 1077 C CD2 . LEU A 1 138 ? 10.254  14.714  6.105   1.00 82.84 138 A 1 
ATOM 1078 N N   . ALA A 1 139 ? 14.830  14.771  3.158   1.00 96.37 139 A 1 
ATOM 1079 C CA  . ALA A 1 139 ? 15.531  14.977  1.894   1.00 96.91 139 A 1 
ATOM 1080 C C   . ALA A 1 139 ? 15.644  13.680  1.084   1.00 97.10 139 A 1 
ATOM 1081 O O   . ALA A 1 139 ? 15.503  13.712  -0.136  1.00 96.77 139 A 1 
ATOM 1082 C CB  . ALA A 1 139 ? 16.914  15.569  2.187   1.00 96.97 139 A 1 
ATOM 1083 N N   . THR A 1 140 ? 15.862  12.541  1.744   1.00 97.41 140 A 1 
ATOM 1084 C CA  . THR A 1 140 ? 15.913  11.236  1.071   1.00 97.58 140 A 1 
ATOM 1085 C C   . THR A 1 140 ? 14.541  10.857  0.538   1.00 97.55 140 A 1 
ATOM 1086 O O   . THR A 1 140 ? 14.421  10.631  -0.663  1.00 97.08 140 A 1 
ATOM 1087 C CB  . THR A 1 140 ? 16.470  10.134  1.977   1.00 97.54 140 A 1 
ATOM 1088 O OG1 . THR A 1 140 ? 17.736  10.521  2.465   1.00 95.00 140 A 1 
ATOM 1089 C CG2 . THR A 1 140 ? 16.657  8.816   1.226   1.00 95.00 140 A 1 
ATOM 1090 N N   . LEU A 1 141 ? 13.496  10.866  1.372   1.00 96.59 141 A 1 
ATOM 1091 C CA  . LEU A 1 141 ? 12.133  10.488  0.980   1.00 96.21 141 A 1 
ATOM 1092 C C   . LEU A 1 141 ? 11.596  11.357  -0.172  1.00 96.37 141 A 1 
ATOM 1093 O O   . LEU A 1 141 ? 11.027  10.841  -1.131  1.00 95.99 141 A 1 
ATOM 1094 C CB  . LEU A 1 141 ? 11.208  10.594  2.206   1.00 95.72 141 A 1 
ATOM 1095 C CG  . LEU A 1 141 ? 11.469  9.577   3.337   1.00 94.52 141 A 1 
ATOM 1096 C CD1 . LEU A 1 141 ? 10.583  9.920   4.538   1.00 92.89 141 A 1 
ATOM 1097 C CD2 . LEU A 1 141 ? 11.174  8.142   2.914   1.00 92.44 141 A 1 
ATOM 1098 N N   . LEU A 1 142 ? 11.812  12.675  -0.122  1.00 96.33 142 A 1 
ATOM 1099 C CA  . LEU A 1 142 ? 11.376  13.590  -1.180  1.00 96.17 142 A 1 
ATOM 1100 C C   . LEU A 1 142 ? 12.228  13.459  -2.445  1.00 96.71 142 A 1 
ATOM 1101 O O   . LEU A 1 142 ? 11.695  13.444  -3.552  1.00 96.45 142 A 1 
ATOM 1102 C CB  . LEU A 1 142 ? 11.406  15.030  -0.651  1.00 95.20 142 A 1 
ATOM 1103 C CG  . LEU A 1 142 ? 10.399  15.306  0.478   1.00 93.19 142 A 1 
ATOM 1104 C CD1 . LEU A 1 142 ? 10.657  16.708  1.028   1.00 90.26 142 A 1 
ATOM 1105 C CD2 . LEU A 1 142 ? 8.953   15.190  0.001   1.00 89.43 142 A 1 
ATOM 1106 N N   . GLY A 1 143 ? 13.548  13.326  -2.296  1.00 96.80 143 A 1 
ATOM 1107 C CA  . GLY A 1 143 ? 14.465  13.137  -3.417  1.00 97.15 143 A 1 
ATOM 1108 C C   . GLY A 1 143 ? 14.188  11.844  -4.183  1.00 97.45 143 A 1 
ATOM 1109 O O   . GLY A 1 143 ? 14.111  11.857  -5.411  1.00 97.23 143 A 1 
ATOM 1110 N N   . THR A 1 144 ? 13.964  10.738  -3.474  1.00 97.33 144 A 1 
ATOM 1111 C CA  . THR A 1 144 ? 13.591  9.461   -4.093  1.00 97.43 144 A 1 
ATOM 1112 C C   . THR A 1 144 ? 12.202  9.521   -4.724  1.00 97.37 144 A 1 
ATOM 1113 O O   . THR A 1 144 ? 12.008  8.940   -5.788  1.00 96.99 144 A 1 
ATOM 1114 C CB  . THR A 1 144 ? 13.667  8.297   -3.096  1.00 97.25 144 A 1 
ATOM 1115 O OG1 . THR A 1 144 ? 12.930  8.618   -1.942  1.00 95.53 144 A 1 
ATOM 1116 C CG2 . THR A 1 144 ? 15.106  7.985   -2.684  1.00 94.63 144 A 1 
ATOM 1117 N N   . THR A 1 145 ? 11.259  10.300  -4.173  1.00 96.84 145 A 1 
ATOM 1118 C CA  . THR A 1 145 ? 9.935   10.522  -4.783  1.00 96.70 145 A 1 
ATOM 1119 C C   . THR A 1 145 ? 10.029  11.296  -6.091  1.00 97.11 145 A 1 
ATOM 1120 O O   . THR A 1 145 ? 9.388   10.919  -7.073  1.00 96.88 145 A 1 
ATOM 1121 C CB  . THR A 1 145 ? 8.992   11.258  -3.835  1.00 95.96 145 A 1 
ATOM 1122 O OG1 . THR A 1 145 ? 8.871   10.500  -2.669  1.00 92.07 145 A 1 
ATOM 1123 C CG2 . THR A 1 145 ? 7.581   11.410  -4.399  1.00 92.14 145 A 1 
ATOM 1124 N N   . ALA A 1 146 ? 10.859  12.335  -6.154  1.00 97.08 146 A 1 
ATOM 1125 C CA  . ALA A 1 146 ? 11.110  13.066  -7.394  1.00 97.33 146 A 1 
ATOM 1126 C C   . ALA A 1 146 ? 11.706  12.154  -8.482  1.00 97.60 146 A 1 
ATOM 1127 O O   . ALA A 1 146 ? 11.266  12.170  -9.634  1.00 97.55 146 A 1 
ATOM 1128 C CB  . ALA A 1 146 ? 12.031  14.250  -7.076  1.00 97.33 146 A 1 
ATOM 1129 N N   . ILE A 1 147 ? 12.658  11.293  -8.110  1.00 97.74 147 A 1 
ATOM 1130 C CA  . ILE A 1 147 ? 13.229  10.286  -9.016  1.00 97.96 147 A 1 
ATOM 1131 C C   . ILE A 1 147 ? 12.159  9.268   -9.436  1.00 98.03 147 A 1 
ATOM 1132 O O   . ILE A 1 147 ? 12.061  8.927   -10.615 1.00 97.85 147 A 1 
ATOM 1133 C CB  . ILE A 1 147 ? 14.449  9.599   -8.359  1.00 97.96 147 A 1 
ATOM 1134 C CG1 . ILE A 1 147 ? 15.597  10.610  -8.134  1.00 96.86 147 A 1 
ATOM 1135 C CG2 . ILE A 1 147 ? 14.947  8.434   -9.233  1.00 96.65 147 A 1 
ATOM 1136 C CD1 . ILE A 1 147 ? 16.711  10.090  -7.209  1.00 91.51 147 A 1 
ATOM 1137 N N   . ALA A 1 148 ? 11.321  8.807   -8.510  1.00 97.78 148 A 1 
ATOM 1138 C CA  . ALA A 1 148 ? 10.230  7.882   -8.788  1.00 97.67 148 A 1 
ATOM 1139 C C   . ALA A 1 148 ? 9.199   8.476   -9.759  1.00 97.78 148 A 1 
ATOM 1140 O O   . ALA A 1 148 ? 8.744   7.781   -10.671 1.00 97.56 148 A 1 
ATOM 1141 C CB  . ALA A 1 148 ? 9.594   7.476   -7.455  1.00 97.32 148 A 1 
ATOM 1142 N N   . ALA A 1 149 ? 8.881   9.767   -9.632  1.00 97.61 149 A 1 
ATOM 1143 C CA  . ALA A 1 149 ? 8.031   10.486  -10.576 1.00 97.55 149 A 1 
ATOM 1144 C C   . ALA A 1 149 ? 8.650   10.525  -11.982 1.00 97.82 149 A 1 
ATOM 1145 O O   . ALA A 1 149 ? 7.981   10.168  -12.950 1.00 97.68 149 A 1 
ATOM 1146 C CB  . ALA A 1 149 ? 7.758   11.889  -10.031 1.00 97.23 149 A 1 
ATOM 1147 N N   . LEU A 1 150 ? 9.943   10.856  -12.102 1.00 97.71 150 A 1 
ATOM 1148 C CA  . LEU A 1 150 ? 10.667  10.822  -13.379 1.00 97.82 150 A 1 
ATOM 1149 C C   . LEU A 1 150 ? 10.652  9.428   -14.016 1.00 97.96 150 A 1 
ATOM 1150 O O   . LEU A 1 150 ? 10.414  9.301   -15.217 1.00 97.61 150 A 1 
ATOM 1151 C CB  . LEU A 1 150 ? 12.123  11.274  -13.171 1.00 97.43 150 A 1 
ATOM 1152 C CG  . LEU A 1 150 ? 12.306  12.782  -12.949 1.00 92.76 150 A 1 
ATOM 1153 C CD1 . LEU A 1 150 ? 13.752  13.062  -12.535 1.00 88.90 150 A 1 
ATOM 1154 C CD2 . LEU A 1 150 ? 12.008  13.578  -14.221 1.00 89.52 150 A 1 
ATOM 1155 N N   . ILE A 1 151 ? 10.858  8.381   -13.220 1.00 98.06 151 A 1 
ATOM 1156 C CA  . ILE A 1 151 ? 10.784  6.993   -13.685 1.00 98.11 151 A 1 
ATOM 1157 C C   . ILE A 1 151 ? 9.365   6.660   -14.159 1.00 97.96 151 A 1 
ATOM 1158 O O   . ILE A 1 151 ? 9.208   6.040   -15.207 1.00 97.56 151 A 1 
ATOM 1159 C CB  . ILE A 1 151 ? 11.276  6.031   -12.582 1.00 98.15 151 A 1 
ATOM 1160 C CG1 . ILE A 1 151 ? 12.804  6.191   -12.386 1.00 97.29 151 A 1 
ATOM 1161 C CG2 . ILE A 1 151 ? 10.943  4.567   -12.923 1.00 97.21 151 A 1 
ATOM 1162 C CD1 . ILE A 1 151 ? 13.350  5.501   -11.130 1.00 94.44 151 A 1 
ATOM 1163 N N   . GLY A 1 152 ? 8.324   7.089   -13.435 1.00 97.67 152 A 1 
ATOM 1164 C CA  . GLY A 1 152 ? 6.926   6.906   -13.827 1.00 97.31 152 A 1 
ATOM 1165 C C   . GLY A 1 152 ? 6.599   7.570   -15.169 1.00 97.25 152 A 1 
ATOM 1166 O O   . GLY A 1 152 ? 6.036   6.926   -16.055 1.00 96.82 152 A 1 
ATOM 1167 N N   . ILE A 1 153 ? 7.025   8.825   -15.349 1.00 97.51 153 A 1 
ATOM 1168 C CA  . ILE A 1 153 ? 6.897   9.573   -16.611 1.00 97.26 153 A 1 
ATOM 1169 C C   . ILE A 1 153 ? 7.626   8.834   -17.740 1.00 96.83 153 A 1 
ATOM 1170 O O   . ILE A 1 153 ? 7.018   8.475   -18.750 1.00 96.06 153 A 1 
ATOM 1171 C CB  . ILE A 1 153 ? 7.439   11.017  -16.442 1.00 97.32 153 A 1 
ATOM 1172 C CG1 . ILE A 1 153 ? 6.594   11.825  -15.433 1.00 96.29 153 A 1 
ATOM 1173 C CG2 . ILE A 1 153 ? 7.468   11.759  -17.790 1.00 95.88 153 A 1 
ATOM 1174 C CD1 . ILE A 1 153 ? 7.270   13.114  -14.944 1.00 93.92 153 A 1 
ATOM 1175 N N   . GLY A 1 154 ? 8.911   8.545   -17.547 1.00 97.65 154 A 1 
ATOM 1176 C CA  . GLY A 1 154 ? 9.756   7.906   -18.555 1.00 97.36 154 A 1 
ATOM 1177 C C   . GLY A 1 154 ? 9.254   6.523   -18.962 1.00 97.11 154 A 1 
ATOM 1178 O O   . GLY A 1 154 ? 9.208   6.204   -20.150 1.00 96.24 154 A 1 
ATOM 1179 N N   . THR A 1 155 ? 8.800   5.720   -18.001 1.00 97.29 155 A 1 
ATOM 1180 C CA  . THR A 1 155 ? 8.244   4.384   -18.276 1.00 96.93 155 A 1 
ATOM 1181 C C   . THR A 1 155 ? 6.915   4.477   -19.026 1.00 96.22 155 A 1 
ATOM 1182 O O   . THR A 1 155 ? 6.681   3.705   -19.952 1.00 94.75 155 A 1 
ATOM 1183 C CB  . THR A 1 155 ? 8.076   3.575   -16.986 1.00 96.43 155 A 1 
ATOM 1184 O OG1 . THR A 1 155 ? 9.270   3.560   -16.247 1.00 86.46 155 A 1 
ATOM 1185 C CG2 . THR A 1 155 ? 7.752   2.114   -17.274 1.00 83.51 155 A 1 
ATOM 1186 N N   . THR A 1 156 ? 6.067   5.454   -18.708 1.00 95.38 156 A 1 
ATOM 1187 C CA  . THR A 1 156 ? 4.816   5.696   -19.446 1.00 94.57 156 A 1 
ATOM 1188 C C   . THR A 1 156 ? 5.089   6.024   -20.914 1.00 93.92 156 A 1 
ATOM 1189 O O   . THR A 1 156 ? 4.440   5.472   -21.804 1.00 92.20 156 A 1 
ATOM 1190 C CB  . THR A 1 156 ? 4.011   6.830   -18.799 1.00 94.14 156 A 1 
ATOM 1191 O OG1 . THR A 1 156 ? 3.743   6.513   -17.458 1.00 91.00 156 A 1 
ATOM 1192 C CG2 . THR A 1 156 ? 2.664   7.045   -19.480 1.00 91.02 156 A 1 
ATOM 1193 N N   . MET A 1 157 ? 6.084   6.874   -21.164 1.00 95.12 157 A 1 
ATOM 1194 C CA  . MET A 1 157 ? 6.514   7.230   -22.521 1.00 94.35 157 A 1 
ATOM 1195 C C   . MET A 1 157 ? 7.156   6.047   -23.251 1.00 93.74 157 A 1 
ATOM 1196 O O   . MET A 1 157 ? 6.815   5.782   -24.401 1.00 91.84 157 A 1 
ATOM 1197 C CB  . MET A 1 157 ? 7.508   8.391   -22.458 1.00 94.33 157 A 1 
ATOM 1198 C CG  . MET A 1 157 ? 6.889   9.690   -21.955 1.00 91.74 157 A 1 
ATOM 1199 S SD  . MET A 1 157 ? 8.152   10.962  -21.731 1.00 89.89 157 A 1 
ATOM 1200 C CE  . MET A 1 157 ? 7.104   12.317  -21.155 1.00 79.45 157 A 1 
ATOM 1201 N N   . LEU A 1 158 ? 8.034   5.295   -22.581 1.00 93.95 158 A 1 
ATOM 1202 C CA  . LEU A 1 158 ? 8.713   4.115   -23.130 1.00 93.63 158 A 1 
ATOM 1203 C C   . LEU A 1 158 ? 7.717   3.049   -23.602 1.00 92.86 158 A 1 
ATOM 1204 O O   . LEU A 1 158 ? 7.896   2.443   -24.656 1.00 91.40 158 A 1 
ATOM 1205 C CB  . LEU A 1 158 ? 9.649   3.549   -22.045 1.00 94.29 158 A 1 
ATOM 1206 C CG  . LEU A 1 158 ? 10.427  2.285   -22.468 1.00 90.50 158 A 1 
ATOM 1207 C CD1 . LEU A 1 158 ? 11.420  2.576   -23.593 1.00 84.00 158 A 1 
ATOM 1208 C CD2 . LEU A 1 158 ? 11.194  1.728   -21.270 1.00 84.57 158 A 1 
ATOM 1209 N N   . PHE A 1 159 ? 6.655   2.837   -22.837 1.00 90.95 159 A 1 
ATOM 1210 C CA  . PHE A 1 159 ? 5.588   1.909   -23.196 1.00 89.97 159 A 1 
ATOM 1211 C C   . PHE A 1 159 ? 4.554   2.524   -24.158 1.00 88.72 159 A 1 
ATOM 1212 O O   . PHE A 1 159 ? 3.628   1.820   -24.553 1.00 86.08 159 A 1 
ATOM 1213 C CB  . PHE A 1 159 ? 4.965   1.324   -21.919 1.00 91.25 159 A 1 
ATOM 1214 C CG  . PHE A 1 159 ? 5.779   0.192   -21.311 1.00 92.52 159 A 1 
ATOM 1215 C CD1 . PHE A 1 159 ? 5.363   -1.140  -21.482 1.00 90.06 159 A 1 
ATOM 1216 C CD2 . PHE A 1 159 ? 6.958   0.454   -20.595 1.00 90.45 159 A 1 
ATOM 1217 C CE1 . PHE A 1 159 ? 6.115   -2.192  -20.932 1.00 89.95 159 A 1 
ATOM 1218 C CE2 . PHE A 1 159 ? 7.720   -0.596  -20.053 1.00 90.66 159 A 1 
ATOM 1219 C CZ  . PHE A 1 159 ? 7.295   -1.920  -20.219 1.00 92.01 159 A 1 
ATOM 1220 N N   . GLY A 1 160 ? 4.688   3.792   -24.554 1.00 88.34 160 A 1 
ATOM 1221 C CA  . GLY A 1 160 ? 3.752   4.470   -25.455 1.00 87.28 160 A 1 
ATOM 1222 C C   . GLY A 1 160 ? 2.318   4.493   -24.915 1.00 87.20 160 A 1 
ATOM 1223 O O   . GLY A 1 160 ? 1.385   4.169   -25.644 1.00 83.90 160 A 1 
ATOM 1224 N N   . LEU A 1 161 ? 2.157   4.766   -23.623 1.00 87.43 161 A 1 
ATOM 1225 C CA  . LEU A 1 161 ? 0.868   4.848   -22.925 1.00 87.16 161 A 1 
ATOM 1226 C C   . LEU A 1 161 ? 0.308   6.276   -22.880 1.00 86.55 161 A 1 
ATOM 1227 O O   . LEU A 1 161 ? -0.855  6.453   -22.532 1.00 84.66 161 A 1 
ATOM 1228 C CB  . LEU A 1 161 ? 1.008   4.278   -21.503 1.00 87.44 161 A 1 
ATOM 1229 C CG  . LEU A 1 161 ? 1.210   2.755   -21.423 1.00 86.59 161 A 1 
ATOM 1230 C CD1 . LEU A 1 161 ? 1.531   2.363   -19.984 1.00 83.39 161 A 1 
ATOM 1231 C CD2 . LEU A 1 161 ? -0.044  1.990   -21.854 1.00 83.66 161 A 1 
ATOM 1232 N N   . GLN A 1 162 ? 1.084   7.287   -23.248 1.00 85.81 162 A 1 
ATOM 1233 C CA  . GLN A 1 162 ? 0.616   8.665   -23.339 1.00 84.25 162 A 1 
ATOM 1234 C C   . GLN A 1 162 ? -0.555  8.773   -24.332 1.00 83.00 162 A 1 
ATOM 1235 O O   . GLN A 1 162 ? -0.448  8.384   -25.496 1.00 78.46 162 A 1 
ATOM 1236 C CB  . GLN A 1 162 ? 1.784   9.620   -23.666 1.00 83.90 162 A 1 
ATOM 1237 C CG  . GLN A 1 162 ? 2.463   9.470   -25.047 1.00 79.97 162 A 1 
ATOM 1238 C CD  . GLN A 1 162 ? 3.448   8.312   -25.193 1.00 79.28 162 A 1 
ATOM 1239 O OE1 . GLN A 1 162 ? 3.602   7.455   -24.345 1.00 72.35 162 A 1 
ATOM 1240 N NE2 . GLN A 1 162 ? 4.161   8.233   -26.290 1.00 70.79 162 A 1 
ATOM 1241 N N   . GLY A 1 163 ? -1.706  9.271   -23.858 1.00 80.26 163 A 1 
ATOM 1242 C CA  . GLY A 1 163 ? -2.935  9.346   -24.652 1.00 77.45 163 A 1 
ATOM 1243 C C   . GLY A 1 163 ? -3.639  8.002   -24.886 1.00 77.08 163 A 1 
ATOM 1244 O O   . GLY A 1 163 ? -4.544  7.932   -25.719 1.00 72.53 163 A 1 
ATOM 1245 N N   . ALA A 1 164 ? -3.246  6.931   -24.180 1.00 76.22 164 A 1 
ATOM 1246 C CA  . ALA A 1 164 ? -3.891  5.629   -24.296 1.00 74.83 164 A 1 
ATOM 1247 C C   . ALA A 1 164 ? -5.369  5.708   -23.885 1.00 74.89 164 A 1 
ATOM 1248 O O   . ALA A 1 164 ? -5.723  6.285   -22.853 1.00 72.13 164 A 1 
ATOM 1249 C CB  . ALA A 1 164 ? -3.130  4.590   -23.467 1.00 72.76 164 A 1 
ATOM 1250 N N   . LYS A 1 165 ? -6.231  5.088   -24.692 1.00 70.17 165 A 1 
ATOM 1251 C CA  . LYS A 1 165 ? -7.656  4.932   -24.392 1.00 69.63 165 A 1 
ATOM 1252 C C   . LYS A 1 165 ? -7.881  3.539   -23.819 1.00 68.96 165 A 1 
ATOM 1253 O O   . LYS A 1 165 ? -7.597  2.544   -24.487 1.00 64.47 165 A 1 
ATOM 1254 C CB  . LYS A 1 165 ? -8.506  5.177   -25.646 1.00 66.88 165 A 1 
ATOM 1255 C CG  . LYS A 1 165 ? -8.391  6.627   -26.140 1.00 61.85 165 A 1 
ATOM 1256 C CD  . LYS A 1 165 ? -9.335  6.879   -27.322 1.00 57.66 165 A 1 
ATOM 1257 C CE  . LYS A 1 165 ? -9.179  8.330   -27.801 1.00 52.38 165 A 1 
ATOM 1258 N NZ  . LYS A 1 165 ? -10.101 8.644   -28.919 1.00 44.17 165 A 1 
ATOM 1259 N N   . PHE A 1 166 ? -8.403  3.476   -22.599 1.00 69.37 166 A 1 
ATOM 1260 C CA  . PHE A 1 166 ? -8.789  2.221   -21.961 1.00 68.47 166 A 1 
ATOM 1261 C C   . PHE A 1 166 ? -10.284 1.963   -22.160 1.00 67.77 166 A 1 
ATOM 1262 O O   . PHE A 1 166 ? -11.087 2.895   -22.217 1.00 64.81 166 A 1 
ATOM 1263 C CB  . PHE A 1 166 ? -8.374  2.248   -20.488 1.00 67.22 166 A 1 
ATOM 1264 C CG  . PHE A 1 166 ? -6.888  2.482   -20.275 1.00 68.50 166 A 1 
ATOM 1265 C CD1 . PHE A 1 166 ? -5.952  1.516   -20.687 1.00 64.68 166 A 1 
ATOM 1266 C CD2 . PHE A 1 166 ? -6.434  3.670   -19.677 1.00 65.50 166 A 1 
ATOM 1267 C CE1 . PHE A 1 166 ? -4.577  1.734   -20.493 1.00 62.61 166 A 1 
ATOM 1268 C CE2 . PHE A 1 166 ? -5.061  3.887   -19.483 1.00 63.93 166 A 1 
ATOM 1269 C CZ  . PHE A 1 166 ? -4.130  2.917   -19.887 1.00 64.78 166 A 1 
ATOM 1270 N N   . THR A 1 167 ? -10.651 0.696   -22.286 1.00 61.94 167 A 1 
ATOM 1271 C CA  . THR A 1 167 ? -12.053 0.279   -22.376 1.00 63.31 167 A 1 
ATOM 1272 C C   . THR A 1 167 ? -12.764 0.536   -21.052 1.00 63.92 167 A 1 
ATOM 1273 O O   . THR A 1 167 ? -12.263 0.145   -20.001 1.00 60.96 167 A 1 
ATOM 1274 C CB  . THR A 1 167 ? -12.167 -1.207  -22.741 1.00 60.04 167 A 1 
ATOM 1275 O OG1 . THR A 1 167 ? -11.275 -1.966  -21.953 1.00 53.97 167 A 1 
ATOM 1276 C CG2 . THR A 1 167 ? -11.801 -1.447  -24.205 1.00 54.26 167 A 1 
ATOM 1277 N N   . GLN A 1 168 ? -13.936 1.171   -21.116 1.00 58.41 168 A 1 
ATOM 1278 C CA  . GLN A 1 168 ? -14.748 1.494   -19.951 1.00 59.98 168 A 1 
ATOM 1279 C C   . GLN A 1 168 ? -15.832 0.424   -19.756 1.00 61.73 168 A 1 
ATOM 1280 O O   . GLN A 1 168 ? -16.698 0.257   -20.617 1.00 58.77 168 A 1 
ATOM 1281 C CB  . GLN A 1 168 ? -15.314 2.906   -20.162 1.00 58.12 168 A 1 
ATOM 1282 C CG  . GLN A 1 168 ? -16.110 3.423   -18.960 1.00 53.10 168 A 1 
ATOM 1283 C CD  . GLN A 1 168 ? -16.551 4.875   -19.127 1.00 51.03 168 A 1 
ATOM 1284 O OE1 . GLN A 1 168 ? -16.205 5.578   -20.060 1.00 48.71 168 A 1 
ATOM 1285 N NE2 . GLN A 1 168 ? -17.331 5.400   -18.213 1.00 48.71 168 A 1 
ATOM 1286 N N   . GLY A 1 169 ? -15.788 -0.289  -18.636 1.00 59.89 169 A 1 
ATOM 1287 C CA  . GLY A 1 169 ? -16.837 -1.207  -18.192 1.00 61.28 169 A 1 
ATOM 1288 C C   . GLY A 1 169 ? -17.844 -0.547  -17.237 1.00 63.69 169 A 1 
ATOM 1289 O O   . GLY A 1 169 ? -17.758 0.640   -16.913 1.00 62.40 169 A 1 
ATOM 1290 N N   . ALA A 1 170 ? -18.813 -1.321  -16.749 1.00 55.97 170 A 1 
ATOM 1291 C CA  . ALA A 1 170 ? -19.837 -0.831  -15.817 1.00 59.29 170 A 1 
ATOM 1292 C C   . ALA A 1 170 ? -19.260 -0.447  -14.440 1.00 62.70 170 A 1 
ATOM 1293 O O   . ALA A 1 170 ? -19.676 0.545   -13.838 1.00 62.13 170 A 1 
ATOM 1294 C CB  . ALA A 1 170 ? -20.916 -1.910  -15.686 1.00 56.94 170 A 1 
ATOM 1295 N N   . THR A 1 171 ? -18.268 -1.206  -13.960 1.00 61.54 171 A 1 
ATOM 1296 C CA  . THR A 1 171 ? -17.561 -0.950  -12.696 1.00 66.12 171 A 1 
ATOM 1297 C C   . THR A 1 171 ? -16.767 0.351   -12.772 1.00 68.66 171 A 1 
ATOM 1298 O O   . THR A 1 171 ? -16.895 1.213   -11.902 1.00 67.64 171 A 1 
ATOM 1299 C CB  . THR A 1 171 ? -16.623 -2.121  -12.360 1.00 65.97 171 A 1 
ATOM 1300 O OG1 . THR A 1 171 ? -17.359 -3.321  -12.367 1.00 59.91 171 A 1 
ATOM 1301 C CG2 . THR A 1 171 ? -15.986 -1.986  -10.980 1.00 60.76 171 A 1 
ATOM 1302 N N   . GLU A 1 172 ? -16.013 0.531   -13.853 1.00 62.64 172 A 1 
ATOM 1303 C CA  . GLU A 1 172 ? -15.229 1.733   -14.127 1.00 63.28 172 A 1 
ATOM 1304 C C   . GLU A 1 172 ? -16.131 2.967   -14.243 1.00 63.38 172 A 1 
ATOM 1305 O O   . GLU A 1 172 ? -15.852 4.001   -13.637 1.00 65.24 172 A 1 
ATOM 1306 C CB  . GLU A 1 172 ? -14.418 1.550   -15.423 1.00 63.23 172 A 1 
ATOM 1307 C CG  . GLU A 1 172 ? -13.297 0.497   -15.350 1.00 61.65 172 A 1 
ATOM 1308 C CD  . GLU A 1 172 ? -13.762 -0.968  -15.380 1.00 58.82 172 A 1 
ATOM 1309 O OE1 . GLU A 1 172 ? -12.936 -1.841  -15.035 1.00 55.45 172 A 1 
ATOM 1310 O OE2 . GLU A 1 172 ? -14.948 -1.224  -15.697 1.00 58.82 172 A 1 
ATOM 1311 N N   . THR A 1 173 ? -17.264 2.846   -14.945 1.00 64.80 173 A 1 
ATOM 1312 C CA  . THR A 1 173 ? -18.244 3.935   -15.109 1.00 66.13 173 A 1 
ATOM 1313 C C   . THR A 1 173 ? -18.797 4.408   -13.765 1.00 68.10 173 A 1 
ATOM 1314 O O   . THR A 1 173 ? -18.834 5.608   -13.491 1.00 68.58 173 A 1 
ATOM 1315 C CB  . THR A 1 173 ? -19.408 3.496   -16.013 1.00 65.14 173 A 1 
ATOM 1316 O OG1 . THR A 1 173 ? -18.912 3.076   -17.261 1.00 60.09 173 A 1 
ATOM 1317 C CG2 . THR A 1 173 ? -20.399 4.626   -16.291 1.00 61.45 173 A 1 
ATOM 1318 N N   . SER A 1 174 ? -19.189 3.467   -12.902 1.00 66.62 174 A 1 
ATOM 1319 C CA  . SER A 1 174 ? -19.713 3.772   -11.563 1.00 68.97 174 A 1 
ATOM 1320 C C   . SER A 1 174 ? -18.652 4.450   -10.692 1.00 70.05 174 A 1 
ATOM 1321 O O   . SER A 1 174 ? -18.938 5.419   -9.987  1.00 71.75 174 A 1 
ATOM 1322 C CB  . SER A 1 174 ? -20.196 2.488   -10.883 1.00 71.13 174 A 1 
ATOM 1323 O OG  . SER A 1 174 ? -21.145 1.820   -11.697 1.00 61.46 174 A 1 
ATOM 1324 N N   . ARG A 1 175 ? -17.398 3.988   -10.785 1.00 73.54 175 A 1 
ATOM 1325 C CA  . ARG A 1 175 ? -16.281 4.560   -10.028 1.00 72.08 175 A 1 
ATOM 1326 C C   . ARG A 1 175 ? -15.914 5.964   -10.497 1.00 70.40 175 A 1 
ATOM 1327 O O   . ARG A 1 175 ? -15.647 6.822   -9.662  1.00 74.19 175 A 1 
ATOM 1328 C CB  . ARG A 1 175 ? -15.092 3.600   -10.100 1.00 71.84 175 A 1 
ATOM 1329 C CG  . ARG A 1 175 ? -13.931 4.008   -9.190  1.00 66.15 175 A 1 
ATOM 1330 C CD  . ARG A 1 175 ? -14.374 4.115   -7.729  1.00 65.35 175 A 1 
ATOM 1331 N NE  . ARG A 1 175 ? -13.230 4.254   -6.823  1.00 59.35 175 A 1 
ATOM 1332 C CZ  . ARG A 1 175 ? -13.304 4.287   -5.510  1.00 54.10 175 A 1 
ATOM 1333 N NH1 . ARG A 1 175 ? -14.448 4.252   -4.887  1.00 49.27 175 A 1 
ATOM 1334 N NH2 . ARG A 1 175 ? -12.216 4.353   -4.797  1.00 47.49 175 A 1 
ATOM 1335 N N   . ILE A 1 176 ? -15.923 6.219   -11.803 1.00 69.60 176 A 1 
ATOM 1336 C CA  . ILE A 1 176 ? -15.679 7.552   -12.375 1.00 67.29 176 A 1 
ATOM 1337 C C   . ILE A 1 176 ? -16.699 8.563   -11.841 1.00 66.73 176 A 1 
ATOM 1338 O O   . ILE A 1 176 ? -16.304 9.650   -11.429 1.00 70.66 176 A 1 
ATOM 1339 C CB  . ILE A 1 176 ? -15.681 7.482   -13.921 1.00 68.09 176 A 1 
ATOM 1340 C CG1 . ILE A 1 176 ? -14.423 6.731   -14.419 1.00 67.83 176 A 1 
ATOM 1341 C CG2 . ILE A 1 176 ? -15.726 8.886   -14.555 1.00 68.22 176 A 1 
ATOM 1342 C CD1 . ILE A 1 176 ? -14.541 6.240   -15.866 1.00 64.15 176 A 1 
ATOM 1343 N N   . ALA A 1 177 ? -17.982 8.193   -11.779 1.00 68.80 177 A 1 
ATOM 1344 C CA  . ALA A 1 177 ? -19.027 9.062   -11.236 1.00 69.37 177 A 1 
ATOM 1345 C C   . ALA A 1 177 ? -18.802 9.384   -9.746  1.00 71.48 177 A 1 
ATOM 1346 O O   . ALA A 1 177 ? -18.912 10.537  -9.332  1.00 72.56 177 A 1 
ATOM 1347 C CB  . ALA A 1 177 ? -20.385 8.392   -11.479 1.00 71.49 177 A 1 
ATOM 1348 N N   . GLU A 1 178 ? -18.409 8.390   -8.939  1.00 68.47 178 A 1 
ATOM 1349 C CA  . GLU A 1 178 ? -18.067 8.601   -7.523  1.00 67.91 178 A 1 
ATOM 1350 C C   . GLU A 1 178 ? -16.855 9.535   -7.358  1.00 67.34 178 A 1 
ATOM 1351 O O   . GLU A 1 178 ? -16.850 10.416  -6.495  1.00 70.08 178 A 1 
ATOM 1352 C CB  . GLU A 1 178 ? -17.780 7.240   -6.855  1.00 69.76 178 A 1 
ATOM 1353 C CG  . GLU A 1 178 ? -17.695 7.342   -5.323  1.00 61.16 178 A 1 
ATOM 1354 C CD  . GLU A 1 178 ? -16.965 6.168   -4.658  1.00 59.22 178 A 1 
ATOM 1355 O OE1 . GLU A 1 178 ? -16.417 6.375   -3.540  1.00 54.67 178 A 1 
ATOM 1356 O OE2 . GLU A 1 178 ? -16.805 5.090   -5.264  1.00 57.24 178 A 1 
ATOM 1357 N N   . LEU A 1 179 ? -15.821 9.359   -8.187  1.00 73.39 179 A 1 
ATOM 1358 C CA  . LEU A 1 179 ? -14.601 10.164  -8.134  1.00 72.90 179 A 1 
ATOM 1359 C C   . LEU A 1 179 ? -14.841 11.611  -8.563  1.00 71.62 179 A 1 
ATOM 1360 O O   . LEU A 1 179 ? -14.272 12.503  -7.942  1.00 73.27 179 A 1 
ATOM 1361 C CB  . LEU A 1 179 ? -13.509 9.510   -8.994  1.00 73.61 179 A 1 
ATOM 1362 C CG  . LEU A 1 179 ? -12.950 8.199   -8.416  1.00 70.61 179 A 1 
ATOM 1363 C CD1 . LEU A 1 179 ? -12.026 7.558   -9.450  1.00 66.03 179 A 1 
ATOM 1364 C CD2 . LEU A 1 179 ? -12.157 8.403   -7.130  1.00 70.06 179 A 1 
ATOM 1365 N N   . ALA A 1 180 ? -15.703 11.846  -9.547  1.00 69.03 180 A 1 
ATOM 1366 C CA  . ALA A 1 180 ? -16.089 13.194  -9.964  1.00 68.11 180 A 1 
ATOM 1367 C C   . ALA A 1 180 ? -16.737 13.975  -8.809  1.00 69.25 180 A 1 
ATOM 1368 O O   . ALA A 1 180 ? -16.333 15.098  -8.515  1.00 70.06 180 A 1 
ATOM 1369 C CB  . ALA A 1 180 ? -17.024 13.077  -11.175 1.00 68.34 180 A 1 
ATOM 1370 N N   . THR A 1 181 ? -17.642 13.337  -8.056  1.00 70.11 181 A 1 
ATOM 1371 C CA  . THR A 1 181 ? -18.261 13.948  -6.864  1.00 69.72 181 A 1 
ATOM 1372 C C   . THR A 1 181 ? -17.233 14.253  -5.765  1.00 69.89 181 A 1 
ATOM 1373 O O   . THR A 1 181 ? -17.312 15.275  -5.085  1.00 68.57 181 A 1 
ATOM 1374 C CB  . THR A 1 181 ? -19.344 13.025  -6.286  1.00 70.32 181 A 1 
ATOM 1375 O OG1 . THR A 1 181 ? -20.211 12.552  -7.287  1.00 63.19 181 A 1 
ATOM 1376 C CG2 . THR A 1 181 ? -20.212 13.733  -5.245  1.00 63.07 181 A 1 
ATOM 1377 N N   . ARG A 1 182 ? -16.236 13.389  -5.572  1.00 72.75 182 A 1 
ATOM 1378 C CA  . ARG A 1 182 ? -15.148 13.628  -4.604  1.00 70.50 182 A 1 
ATOM 1379 C C   . ARG A 1 182 ? -14.199 14.736  -5.053  1.00 68.00 182 A 1 
ATOM 1380 O O   . ARG A 1 182 ? -13.678 15.456  -4.205  1.00 67.17 182 A 1 
ATOM 1381 C CB  . ARG A 1 182 ? -14.366 12.338  -4.335  1.00 69.57 182 A 1 
ATOM 1382 C CG  . ARG A 1 182 ? -15.173 11.321  -3.522  1.00 64.43 182 A 1 
ATOM 1383 C CD  . ARG A 1 182 ? -14.298 10.088  -3.270  1.00 63.01 182 A 1 
ATOM 1384 N NE  . ARG A 1 182 ? -15.046 9.006   -2.608  1.00 58.12 182 A 1 
ATOM 1385 C CZ  . ARG A 1 182 ? -14.562 8.083   -1.802  1.00 53.63 182 A 1 
ATOM 1386 N NH1 . ARG A 1 182 ? -13.308 8.062   -1.443  1.00 50.35 182 A 1 
ATOM 1387 N NH2 . ARG A 1 182 ? -15.345 7.144   -1.352  1.00 48.61 182 A 1 
ATOM 1388 N N   . GLN A 1 183 ? -13.964 14.866  -6.352  1.00 69.03 183 A 1 
ATOM 1389 C CA  . GLN A 1 183 ? -13.112 15.912  -6.910  1.00 66.89 183 A 1 
ATOM 1390 C C   . GLN A 1 183 ? -13.670 17.308  -6.613  1.00 67.69 183 A 1 
ATOM 1391 O O   . GLN A 1 183 ? -12.912 18.156  -6.150  1.00 64.69 183 A 1 
ATOM 1392 C CB  . GLN A 1 183 ? -12.926 15.681  -8.410  1.00 64.59 183 A 1 
ATOM 1393 C CG  . GLN A 1 183 ? -11.938 16.701  -9.001  1.00 58.68 183 A 1 
ATOM 1394 C CD  . GLN A 1 183 ? -11.727 16.531  -10.495 1.00 55.54 183 A 1 
ATOM 1395 O OE1 . GLN A 1 183 ? -12.223 15.616  -11.140 1.00 54.68 183 A 1 
ATOM 1396 N NE2 . GLN A 1 183 ? -10.965 17.412  -11.101 1.00 50.62 183 A 1 
ATOM 1397 N N   . GLU A 1 184 ? -14.981 17.519  -6.743  1.00 62.22 184 A 1 
ATOM 1398 C CA  . GLU A 1 184 ? -15.628 18.802  -6.409  1.00 62.22 184 A 1 
ATOM 1399 C C   . GLU A 1 184 ? -15.327 19.257  -4.971  1.00 62.84 184 A 1 
ATOM 1400 O O   . GLU A 1 184 ? -15.208 20.449  -4.687  1.00 59.80 184 A 1 
ATOM 1401 C CB  . GLU A 1 184 ? -17.154 18.679  -6.577  1.00 60.31 184 A 1 
ATOM 1402 C CG  . GLU A 1 184 ? -17.609 18.538  -8.038  1.00 54.64 184 A 1 
ATOM 1403 C CD  . GLU A 1 184 ? -19.140 18.401  -8.185  1.00 49.93 184 A 1 
ATOM 1404 O OE1 . GLU A 1 184 ? -19.608 18.342  -9.343  1.00 45.91 184 A 1 
ATOM 1405 O OE2 . GLU A 1 184 ? -19.840 18.331  -7.147  1.00 49.64 184 A 1 
ATOM 1406 N N   . THR A 1 185 ? -15.146 18.311  -4.044  1.00 65.99 185 A 1 
ATOM 1407 C CA  . THR A 1 185 ? -14.772 18.621  -2.653  1.00 64.91 185 A 1 
ATOM 1408 C C   . THR A 1 185 ? -13.279 18.923  -2.466  1.00 64.27 185 A 1 
ATOM 1409 O O   . THR A 1 185 ? -12.917 19.592  -1.497  1.00 61.76 185 A 1 
ATOM 1410 C CB  . THR A 1 185 ? -15.219 17.523  -1.676  1.00 62.60 185 A 1 
ATOM 1411 O OG1 . THR A 1 185 ? -14.633 16.275  -1.924  1.00 55.83 185 A 1 
ATOM 1412 C CG2 . THR A 1 185 ? -16.735 17.326  -1.687  1.00 55.50 185 A 1 
ATOM 1413 N N   . LEU A 1 186 ? -12.412 18.449  -3.366  1.00 66.91 186 A 1 
ATOM 1414 C CA  . LEU A 1 186 ? -10.950 18.601  -3.303  1.00 65.85 186 A 1 
ATOM 1415 C C   . LEU A 1 186 ? -10.430 19.801  -4.114  1.00 65.87 186 A 1 
ATOM 1416 O O   . LEU A 1 186 ? -9.419  20.389  -3.729  1.00 62.55 186 A 1 
ATOM 1417 C CB  . LEU A 1 186 ? -10.284 17.296  -3.770  1.00 63.28 186 A 1 
ATOM 1418 C CG  . LEU A 1 186 ? -10.457 16.097  -2.819  1.00 59.10 186 A 1 
ATOM 1419 C CD1 . LEU A 1 186 ? -9.926  14.828  -3.495  1.00 57.16 186 A 1 
ATOM 1420 C CD2 . LEU A 1 186 ? -9.692  16.285  -1.509  1.00 56.46 186 A 1 
ATOM 1421 N N   . GLU A 1 187 ? -11.125 20.195  -5.185  1.00 61.40 187 A 1 
ATOM 1422 C CA  . GLU A 1 187 ? -10.784 21.353  -6.037  1.00 60.50 187 A 1 
ATOM 1423 C C   . GLU A 1 187 ? -10.767 22.685  -5.266  1.00 61.76 187 A 1 
ATOM 1424 O O   . GLU A 1 187 ? -10.126 23.648  -5.681  1.00 56.76 187 A 1 
ATOM 1425 C CB  . GLU A 1 187 ? -11.762 21.430  -7.223  1.00 55.33 187 A 1 
ATOM 1426 C CG  . GLU A 1 187 ? -11.384 20.439  -8.335  1.00 49.82 187 A 1 
ATOM 1427 C CD  . GLU A 1 187 ? -12.322 20.457  -9.555  1.00 46.46 187 A 1 
ATOM 1428 O OE1 . GLU A 1 187 ? -11.997 19.714  -10.517 1.00 42.95 187 A 1 
ATOM 1429 O OE2 . GLU A 1 187 ? -13.344 21.174  -9.526  1.00 44.12 187 A 1 
ATOM 1430 N N   . ASN A 1 188 ? -11.382 22.726  -4.090  1.00 63.92 188 A 1 
ATOM 1431 C CA  . ASN A 1 188 ? -11.408 23.906  -3.225  1.00 63.97 188 A 1 
ATOM 1432 C C   . ASN A 1 188 ? -10.121 24.129  -2.403  1.00 67.65 188 A 1 
ATOM 1433 O O   . ASN A 1 188 ? -10.031 25.127  -1.686  1.00 63.65 188 A 1 
ATOM 1434 C CB  . ASN A 1 188 ? -12.661 23.811  -2.341  1.00 57.01 188 A 1 
ATOM 1435 C CG  . ASN A 1 188 ? -13.930 23.979  -3.155  1.00 50.30 188 A 1 
ATOM 1436 O OD1 . ASN A 1 188 ? -14.071 24.901  -3.933  1.00 46.39 188 A 1 
ATOM 1437 N ND2 . ASN A 1 188 ? -14.896 23.114  -2.996  1.00 45.68 188 A 1 
ATOM 1438 N N   . PHE A 1 189 ? -9.126  23.226  -2.457  1.00 70.64 189 A 1 
ATOM 1439 C CA  . PHE A 1 189 ? -7.896  23.351  -1.670  1.00 72.50 189 A 1 
ATOM 1440 C C   . PHE A 1 189 ? -6.687  23.706  -2.540  1.00 74.81 189 A 1 
ATOM 1441 O O   . PHE A 1 189 ? -6.126  22.867  -3.239  1.00 72.59 189 A 1 
ATOM 1442 C CB  . PHE A 1 189 ? -7.646  22.086  -0.840  1.00 69.55 189 A 1 
ATOM 1443 C CG  . PHE A 1 189 ? -8.633  21.893  0.294   1.00 67.96 189 A 1 
ATOM 1444 C CD1 . PHE A 1 189 ? -8.492  22.623  1.489   1.00 66.43 189 A 1 
ATOM 1445 C CD2 . PHE A 1 189 ? -9.696  20.987  0.152   1.00 64.53 189 A 1 
ATOM 1446 C CE1 . PHE A 1 189 ? -9.416  22.451  2.536   1.00 61.04 189 A 1 
ATOM 1447 C CE2 . PHE A 1 189 ? -10.621 20.816  1.196   1.00 62.02 189 A 1 
ATOM 1448 C CZ  . PHE A 1 189 ? -10.484 21.546  2.391   1.00 60.16 189 A 1 
ATOM 1449 N N   . SER A 1 190 ? -6.210  24.949  -2.407  1.00 73.32 190 A 1 
ATOM 1450 C CA  . SER A 1 190 ? -4.923  25.365  -2.972  1.00 74.58 190 A 1 
ATOM 1451 C C   . SER A 1 190 ? -3.745  24.586  -2.356  1.00 76.74 190 A 1 
ATOM 1452 O O   . SER A 1 190 ? -3.821  24.111  -1.219  1.00 75.95 190 A 1 
ATOM 1453 C CB  . SER A 1 190 ? -4.733  26.875  -2.789  1.00 72.84 190 A 1 
ATOM 1454 O OG  . SER A 1 190 ? -4.651  27.217  -1.423  1.00 70.04 190 A 1 
ATOM 1455 N N   . ILE A 1 191 ? -2.604  24.510  -3.051  1.00 74.37 191 A 1 
ATOM 1456 C CA  . ILE A 1 191 ? -1.374  23.877  -2.527  1.00 74.89 191 A 1 
ATOM 1457 C C   . ILE A 1 191 ? -0.986  24.426  -1.132  1.00 77.24 191 A 1 
ATOM 1458 O O   . ILE A 1 191 ? -0.716  23.621  -0.236  1.00 77.07 191 A 1 
ATOM 1459 C CB  . ILE A 1 191 ? -0.211  23.983  -3.551  1.00 73.03 191 A 1 
ATOM 1460 C CG1 . ILE A 1 191 ? -0.549  23.188  -4.837  1.00 68.62 191 A 1 
ATOM 1461 C CG2 . ILE A 1 191 ? 1.116   23.497  -2.943  1.00 67.72 191 A 1 
ATOM 1462 C CD1 . ILE A 1 191 ? 0.478   23.353  -5.965  1.00 61.76 191 A 1 
ATOM 1463 N N   . PRO A 1 192 ? -1.025  25.747  -0.867  1.00 78.71 192 A 1 
ATOM 1464 C CA  . PRO A 1 192 ? -0.787  26.272  0.482   1.00 79.99 192 A 1 
ATOM 1465 C C   . PRO A 1 192 ? -1.770  25.744  1.537   1.00 81.87 192 A 1 
ATOM 1466 O O   . PRO A 1 192 ? -1.364  25.449  2.661   1.00 81.36 192 A 1 
ATOM 1467 C CB  . PRO A 1 192 ? -0.882  27.794  0.354   1.00 79.47 192 A 1 
ATOM 1468 C CG  . PRO A 1 192 ? -0.496  28.052  -1.100  1.00 77.06 192 A 1 
ATOM 1469 C CD  . PRO A 1 192 ? -1.095  26.847  -1.819  1.00 79.49 192 A 1 
ATOM 1470 N N   . GLN A 1 193 ? -3.053  25.588  1.194   1.00 81.18 193 A 1 
ATOM 1471 C CA  . GLN A 1 193 ? -4.053  25.030  2.111   1.00 79.65 193 A 1 
ATOM 1472 C C   . GLN A 1 193 ? -3.809  23.540  2.379   1.00 79.23 193 A 1 
ATOM 1473 O O   . GLN A 1 193 ? -3.992  23.095  3.518   1.00 77.58 193 A 1 
ATOM 1474 C CB  . GLN A 1 193 ? -5.459  25.240  1.542   1.00 78.66 193 A 1 
ATOM 1475 C CG  . GLN A 1 193 ? -5.937  26.693  1.641   1.00 74.58 193 A 1 
ATOM 1476 C CD  . GLN A 1 193 ? -7.174  26.944  0.781   1.00 72.91 193 A 1 
ATOM 1477 O OE1 . GLN A 1 193 ? -7.410  26.282  -0.210  1.00 67.87 193 A 1 
ATOM 1478 N NE2 . GLN A 1 193 ? -7.988  27.921  1.096   1.00 64.71 193 A 1 
ATOM 1479 N N   . GLN A 1 194 ? -3.342  22.786  1.385   1.00 77.90 194 A 1 
ATOM 1480 C CA  . GLN A 1 194 ? -2.926  21.395  1.571   1.00 76.80 194 A 1 
ATOM 1481 C C   . GLN A 1 194 ? -1.738  21.301  2.540   1.00 78.18 194 A 1 
ATOM 1482 O O   . GLN A 1 194 ? -1.789  20.513  3.480   1.00 77.88 194 A 1 
ATOM 1483 C CB  . GLN A 1 194 ? -2.586  20.737  0.227   1.00 74.57 194 A 1 
ATOM 1484 C CG  . GLN A 1 194 ? -3.804  20.612  -0.706  1.00 68.64 194 A 1 
ATOM 1485 C CD  . GLN A 1 194 ? -3.436  20.013  -2.060  1.00 66.72 194 A 1 
ATOM 1486 O OE1 . GLN A 1 194 ? -2.428  19.343  -2.228  1.00 62.33 194 A 1 
ATOM 1487 N NE2 . GLN A 1 194 ? -4.234  20.221  -3.084  1.00 57.39 194 A 1 
ATOM 1488 N N   . ILE A 1 195 ? -0.727  22.158  2.407   1.00 77.13 195 A 1 
ATOM 1489 C CA  . ILE A 1 195 ? 0.413   22.222  3.345   1.00 77.86 195 A 1 
ATOM 1490 C C   . ILE A 1 195 ? -0.067  22.552  4.770   1.00 79.97 195 A 1 
ATOM 1491 O O   . ILE A 1 195 ? 0.332   21.894  5.733   1.00 80.02 195 A 1 
ATOM 1492 C CB  . ILE A 1 195 ? 1.472   23.230  2.841   1.00 77.08 195 A 1 
ATOM 1493 C CG1 . ILE A 1 195 ? 2.104   22.729  1.520   1.00 74.21 195 A 1 
ATOM 1494 C CG2 . ILE A 1 195 ? 2.575   23.451  3.894   1.00 73.85 195 A 1 
ATOM 1495 C CD1 . ILE A 1 195 ? 2.958   23.780  0.796   1.00 68.60 195 A 1 
ATOM 1496 N N   . LEU A 1 196 ? -0.970  23.519  4.925   1.00 82.50 196 A 1 
ATOM 1497 C CA  . LEU A 1 196 ? -1.542  23.861  6.233   1.00 84.53 196 A 1 
ATOM 1498 C C   . LEU A 1 196 ? -2.361  22.716  6.853   1.00 85.13 196 A 1 
ATOM 1499 O O   . LEU A 1 196 ? -2.444  22.623  8.079   1.00 84.33 196 A 1 
ATOM 1500 C CB  . LEU A 1 196 ? -2.408  25.126  6.103   1.00 84.80 196 A 1 
ATOM 1501 C CG  . LEU A 1 196 ? -1.616  26.429  5.901   1.00 79.84 196 A 1 
ATOM 1502 C CD1 . LEU A 1 196 ? -2.598  27.572  5.636   1.00 75.93 196 A 1 
ATOM 1503 C CD2 . LEU A 1 196 ? -0.780  26.798  7.128   1.00 76.05 196 A 1 
ATOM 1504 N N   . SER A 1 197 ? -2.948  21.832  6.034   1.00 81.83 197 A 1 
ATOM 1505 C CA  . SER A 1 197 ? -3.721  20.680  6.521   1.00 81.02 197 A 1 
ATOM 1506 C C   . SER A 1 197 ? -2.877  19.641  7.278   1.00 82.29 197 A 1 
ATOM 1507 O O   . SER A 1 197 ? -3.427  18.869  8.068   1.00 81.02 197 A 1 
ATOM 1508 C CB  . SER A 1 197 ? -4.495  20.022  5.374   1.00 78.70 197 A 1 
ATOM 1509 O OG  . SER A 1 197 ? -3.686  19.124  4.640   1.00 71.04 197 A 1 
ATOM 1510 N N   . PHE A 1 198 ? -1.551  19.652  7.089   1.00 80.83 198 A 1 
ATOM 1511 C CA  . PHE A 1 198 ? -0.630  18.773  7.812   1.00 81.42 198 A 1 
ATOM 1512 C C   . PHE A 1 198 ? -0.396  19.215  9.257   1.00 84.73 198 A 1 
ATOM 1513 O O   . PHE A 1 198 ? -0.033  18.391  10.098  1.00 84.56 198 A 1 
ATOM 1514 C CB  . PHE A 1 198 ? 0.705   18.683  7.056   1.00 79.56 198 A 1 
ATOM 1515 C CG  . PHE A 1 198 ? 0.585   18.299  5.592   1.00 78.10 198 A 1 
ATOM 1516 C CD1 . PHE A 1 198 ? -0.358  17.343  5.172   1.00 74.99 198 A 1 
ATOM 1517 C CD2 . PHE A 1 198 ? 1.419   18.918  4.642   1.00 74.00 198 A 1 
ATOM 1518 C CE1 . PHE A 1 198 ? -0.495  17.032  3.809   1.00 70.84 198 A 1 
ATOM 1519 C CE2 . PHE A 1 198 ? 1.285   18.602  3.278   1.00 70.56 198 A 1 
ATOM 1520 C CZ  . PHE A 1 198 ? 0.319   17.667  2.860   1.00 68.93 198 A 1 
ATOM 1521 N N   . ILE A 1 199 ? -0.632  20.490  9.567   1.00 85.08 199 A 1 
ATOM 1522 C CA  . ILE A 1 199 ? -0.487  21.005  10.928  1.00 86.58 199 A 1 
ATOM 1523 C C   . ILE A 1 199 ? -1.655  20.476  11.777  1.00 87.98 199 A 1 
ATOM 1524 O O   . ILE A 1 199 ? -2.822  20.722  11.446  1.00 87.37 199 A 1 
ATOM 1525 C CB  . ILE A 1 199 ? -0.378  22.546  10.946  1.00 86.16 199 A 1 
ATOM 1526 C CG1 . ILE A 1 199 ? 0.824   23.001  10.077  1.00 83.47 199 A 1 
ATOM 1527 C CG2 . ILE A 1 199 ? -0.227  23.043  12.396  1.00 81.98 199 A 1 
ATOM 1528 C CD1 . ILE A 1 199 ? 1.011   24.521  9.996   1.00 75.40 199 A 1 
ATOM 1529 N N   . PRO A 1 200 ? -1.383  19.758  12.881  1.00 88.93 200 A 1 
ATOM 1530 C CA  . PRO A 1 200 ? -2.428  19.239  13.747  1.00 89.63 200 A 1 
ATOM 1531 C C   . PRO A 1 200 ? -3.119  20.387  14.491  1.00 90.66 200 A 1 
ATOM 1532 O O   . PRO A 1 200 ? -2.540  21.018  15.374  1.00 89.45 200 A 1 
ATOM 1533 C CB  . PRO A 1 200 ? -1.723  18.252  14.684  1.00 88.12 200 A 1 
ATOM 1534 C CG  . PRO A 1 200 ? -0.286  18.766  14.755  1.00 87.14 200 A 1 
ATOM 1535 C CD  . PRO A 1 200 ? -0.068  19.356  13.364  1.00 89.65 200 A 1 
ATOM 1536 N N   . LYS A 1 201 ? -4.397  20.632  14.151  1.00 91.01 201 A 1 
ATOM 1537 C CA  . LYS A 1 201 ? -5.242  21.603  14.874  1.00 91.91 201 A 1 
ATOM 1538 C C   . LYS A 1 201 ? -5.908  20.996  16.108  1.00 93.19 201 A 1 
ATOM 1539 O O   . LYS A 1 201 ? -6.189  21.700  17.071  1.00 90.70 201 A 1 
ATOM 1540 C CB  . LYS A 1 201 ? -6.315  22.182  13.934  1.00 89.79 201 A 1 
ATOM 1541 C CG  . LYS A 1 201 ? -5.715  23.000  12.783  1.00 81.78 201 A 1 
ATOM 1542 C CD  . LYS A 1 201 ? -6.826  23.614  11.917  1.00 79.03 201 A 1 
ATOM 1543 C CE  . LYS A 1 201 ? -6.206  24.399  10.755  1.00 70.21 201 A 1 
ATOM 1544 N NZ  . LYS A 1 201 ? -7.244  25.002  9.881   1.00 62.80 201 A 1 
ATOM 1545 N N   . ASN A 1 202 ? -6.184  19.691  16.051  1.00 92.34 202 A 1 
ATOM 1546 C CA  . ASN A 1 202 ? -6.756  18.918  17.145  1.00 92.92 202 A 1 
ATOM 1547 C C   . ASN A 1 202 ? -6.035  17.568  17.231  1.00 92.43 202 A 1 
ATOM 1548 O O   . ASN A 1 202 ? -6.317  16.651  16.459  1.00 90.98 202 A 1 
ATOM 1549 C CB  . ASN A 1 202 ? -8.274  18.767  16.936  1.00 92.60 202 A 1 
ATOM 1550 C CG  . ASN A 1 202 ? -8.949  17.991  18.059  1.00 92.51 202 A 1 
ATOM 1551 O OD1 . ASN A 1 202 ? -8.325  17.342  18.881  1.00 88.53 202 A 1 
ATOM 1552 N ND2 . ASN A 1 202 ? -10.257 18.028  18.128  1.00 87.78 202 A 1 
ATOM 1553 N N   . VAL A 1 203 ? -5.134  17.458  18.202  1.00 93.84 203 A 1 
ATOM 1554 C CA  . VAL A 1 203 ? -4.315  16.262  18.413  1.00 93.43 203 A 1 
ATOM 1555 C C   . VAL A 1 203 ? -5.176  15.029  18.701  1.00 93.55 203 A 1 
ATOM 1556 O O   . VAL A 1 203 ? -4.870  13.947  18.220  1.00 91.72 203 A 1 
ATOM 1557 C CB  . VAL A 1 203 ? -3.315  16.513  19.552  1.00 91.87 203 A 1 
ATOM 1558 C CG1 . VAL A 1 203 ? -2.443  15.290  19.826  1.00 83.06 203 A 1 
ATOM 1559 C CG2 . VAL A 1 203 ? -2.394  17.696  19.224  1.00 83.74 203 A 1 
ATOM 1560 N N   . PHE A 1 204 ? -6.291  15.174  19.412  1.00 93.66 204 A 1 
ATOM 1561 C CA  . PHE A 1 204 ? -7.176  14.044  19.710  1.00 93.71 204 A 1 
ATOM 1562 C C   . PHE A 1 204 ? -7.873  13.495  18.459  1.00 93.46 204 A 1 
ATOM 1563 O O   . PHE A 1 204 ? -8.036  12.286  18.342  1.00 91.43 204 A 1 
ATOM 1564 C CB  . PHE A 1 204 ? -8.205  14.448  20.767  1.00 93.24 204 A 1 
ATOM 1565 C CG  . PHE A 1 204 ? -7.594  14.775  22.113  1.00 93.00 204 A 1 
ATOM 1566 C CD1 . PHE A 1 204 ? -7.102  13.737  22.925  1.00 89.00 204 A 1 
ATOM 1567 C CD2 . PHE A 1 204 ? -7.506  16.109  22.551  1.00 89.92 204 A 1 
ATOM 1568 C CE1 . PHE A 1 204 ? -6.530  14.027  24.175  1.00 87.95 204 A 1 
ATOM 1569 C CE2 . PHE A 1 204 ? -6.934  16.402  23.799  1.00 87.70 204 A 1 
ATOM 1570 C CZ  . PHE A 1 204 ? -6.445  15.362  24.613  1.00 88.19 204 A 1 
ATOM 1571 N N   . ALA A 1 205 ? -8.232  14.357  17.502  1.00 93.17 205 A 1 
ATOM 1572 C CA  . ALA A 1 205 ? -8.751  13.917  16.204  1.00 91.66 205 A 1 
ATOM 1573 C C   . ALA A 1 205 ? -7.696  13.123  15.414  1.00 90.83 205 A 1 
ATOM 1574 O O   . ALA A 1 205 ? -8.033  12.163  14.721  1.00 89.24 205 A 1 
ATOM 1575 C CB  . ALA A 1 205 ? -9.242  15.143  15.426  1.00 91.27 205 A 1 
ATOM 1576 N N   . ASP A 1 206 ? -6.417  13.484  15.558  1.00 90.97 206 A 1 
ATOM 1577 C CA  . ASP A 1 206 ? -5.313  12.747  14.940  1.00 89.70 206 A 1 
ATOM 1578 C C   . ASP A 1 206 ? -5.040  11.412  15.630  1.00 89.09 206 A 1 
ATOM 1579 O O   . ASP A 1 206 ? -4.887  10.398  14.949  1.00 88.05 206 A 1 
ATOM 1580 C CB  . ASP A 1 206 ? -4.059  13.625  14.894  1.00 88.80 206 A 1 
ATOM 1581 C CG  . ASP A 1 206 ? -4.248  14.778  13.922  1.00 87.88 206 A 1 
ATOM 1582 O OD1 . ASP A 1 206 ? -4.853  14.563  12.850  1.00 83.51 206 A 1 
ATOM 1583 O OD2 . ASP A 1 206 ? -3.806  15.911  14.196  1.00 84.17 206 A 1 
ATOM 1584 N N   . PHE A 1 207 ? -5.081  11.369  16.958  1.00 91.51 207 A 1 
ATOM 1585 C CA  . PHE A 1 207 ? -5.013  10.107  17.707  1.00 91.32 207 A 1 
ATOM 1586 C C   . PHE A 1 207 ? -6.190  9.173   17.401  1.00 90.06 207 A 1 
ATOM 1587 O O   . PHE A 1 207 ? -6.011  7.960   17.393  1.00 86.46 207 A 1 
ATOM 1588 C CB  . PHE A 1 207 ? -4.927  10.391  19.213  1.00 92.12 207 A 1 
ATOM 1589 C CG  . PHE A 1 207 ? -3.507  10.605  19.703  1.00 93.11 207 A 1 
ATOM 1590 C CD1 . PHE A 1 207 ? -2.675  9.491   19.920  1.00 90.23 207 A 1 
ATOM 1591 C CD2 . PHE A 1 207 ? -3.010  11.895  19.933  1.00 90.61 207 A 1 
ATOM 1592 C CE1 . PHE A 1 207 ? -1.352  9.675   20.358  1.00 89.34 207 A 1 
ATOM 1593 C CE2 . PHE A 1 207 ? -1.685  12.079  20.367  1.00 89.72 207 A 1 
ATOM 1594 C CZ  . PHE A 1 207 ? -0.857  10.969  20.579  1.00 90.70 207 A 1 
ATOM 1595 N N   . ALA A 1 208 ? -7.368  9.725   17.106  1.00 91.80 208 A 1 
ATOM 1596 C CA  . ALA A 1 208 ? -8.532  8.954   16.672  1.00 90.14 208 A 1 
ATOM 1597 C C   . ALA A 1 208 ? -8.470  8.517   15.192  1.00 87.31 208 A 1 
ATOM 1598 O O   . ALA A 1 208 ? -9.347  7.784   14.745  1.00 82.87 208 A 1 
ATOM 1599 C CB  . ALA A 1 208 ? -9.792  9.774   16.978  1.00 90.41 208 A 1 
ATOM 1600 N N   . GLY A 1 209 ? -7.479  8.972   14.422  1.00 87.28 209 A 1 
ATOM 1601 C CA  . GLY A 1 209 ? -7.322  8.617   13.008  1.00 84.20 209 A 1 
ATOM 1602 C C   . GLY A 1 209 ? -8.436  9.147   12.099  1.00 83.82 209 A 1 
ATOM 1603 O O   . GLY A 1 209 ? -8.674  8.585   11.035  1.00 81.11 209 A 1 
ATOM 1604 N N   . THR A 1 210 ? -9.139  10.211  12.504  1.00 85.53 210 A 1 
ATOM 1605 C CA  . THR A 1 210 ? -10.339 10.703  11.789  1.00 84.19 210 A 1 
ATOM 1606 C C   . THR A 1 210 ? -10.026 11.546  10.553  1.00 82.96 210 A 1 
ATOM 1607 O O   . THR A 1 210 ? -10.916 11.793  9.734   1.00 80.15 210 A 1 
ATOM 1608 C CB  . THR A 1 210 ? -11.263 11.503  12.716  1.00 84.42 210 A 1 
ATOM 1609 O OG1 . THR A 1 210 ? -10.578 12.605  13.262  1.00 81.68 210 A 1 
ATOM 1610 C CG2 . THR A 1 210 ? -11.802 10.664  13.869  1.00 80.14 210 A 1 
ATOM 1611 N N   . ARG A 1 211 ? -8.774  11.996  10.386  1.00 81.66 211 A 1 
ATOM 1612 C CA  . ARG A 1 211 ? -8.314  12.753  9.215   1.00 80.99 211 A 1 
ATOM 1613 C C   . ARG A 1 211 ? -7.417  11.893  8.333   1.00 79.83 211 A 1 
ATOM 1614 O O   . ARG A 1 211 ? -6.638  11.093  8.837   1.00 78.54 211 A 1 
ATOM 1615 C CB  . ARG A 1 211 ? -7.568  14.030  9.641   1.00 81.07 211 A 1 
ATOM 1616 C CG  . ARG A 1 211 ? -8.375  14.944  10.583  1.00 79.26 211 A 1 
ATOM 1617 C CD  . ARG A 1 211 ? -7.705  16.319  10.735  1.00 79.84 211 A 1 
ATOM 1618 N NE  . ARG A 1 211 ? -6.327  16.248  11.277  1.00 77.64 211 A 1 
ATOM 1619 C CZ  . ARG A 1 211 ? -5.304  17.037  10.959  1.00 78.30 211 A 1 
ATOM 1620 N NH1 . ARG A 1 211 ? -5.382  17.994  10.086  1.00 73.32 211 A 1 
ATOM 1621 N NH2 . ARG A 1 211 ? -4.151  16.879  11.523  1.00 71.31 211 A 1 
ATOM 1622 N N   . ALA A 1 212 ? -7.432  12.152  7.023   1.00 78.13 212 A 1 
ATOM 1623 C CA  . ALA A 1 212 ? -6.492  11.516  6.085   1.00 76.03 212 A 1 
ATOM 1624 C C   . ALA A 1 212 ? -5.018  11.786  6.453   1.00 76.53 212 A 1 
ATOM 1625 O O   . ALA A 1 212 ? -4.150  10.959  6.197   1.00 73.98 212 A 1 
ATOM 1626 C CB  . ALA A 1 212 ? -6.816  12.026  4.671   1.00 73.68 212 A 1 
ATOM 1627 N N   . THR A 1 213 ? -4.743  12.913  7.106   1.00 78.59 213 A 1 
ATOM 1628 C CA  . THR A 1 213 ? -3.413  13.346  7.557   1.00 79.42 213 A 1 
ATOM 1629 C C   . THR A 1 213 ? -3.143  13.047  9.040   1.00 81.53 213 A 1 
ATOM 1630 O O   . THR A 1 213 ? -2.221  13.614  9.616   1.00 80.50 213 A 1 
ATOM 1631 C CB  . THR A 1 213 ? -3.208  14.841  7.250   1.00 77.30 213 A 1 
ATOM 1632 O OG1 . THR A 1 213 ? -4.221  15.605  7.869   1.00 74.03 213 A 1 
ATOM 1633 C CG2 . THR A 1 213 ? -3.271  15.137  5.753   1.00 73.66 213 A 1 
ATOM 1634 N N   . SER A 1 214 ? -3.930  12.172  9.686   1.00 81.91 214 A 1 
ATOM 1635 C CA  . SER A 1 214 ? -3.793  11.908  11.128  1.00 83.59 214 A 1 
ATOM 1636 C C   . SER A 1 214 ? -2.419  11.350  11.510  1.00 85.05 214 A 1 
ATOM 1637 O O   . SER A 1 214 ? -1.833  11.784  12.495  1.00 84.91 214 A 1 
ATOM 1638 C CB  . SER A 1 214 ? -4.876  10.945  11.613  1.00 83.25 214 A 1 
ATOM 1639 O OG  . SER A 1 214 ? -6.115  11.617  11.708  1.00 80.29 214 A 1 
ATOM 1640 N N   . THR A 1 215 ? -1.853  10.446  10.711  1.00 83.60 215 A 1 
ATOM 1641 C CA  . THR A 1 215 ? -0.524  9.877   10.987  1.00 83.90 215 A 1 
ATOM 1642 C C   . THR A 1 215 ? 0.554   10.962  11.020  1.00 85.49 215 A 1 
ATOM 1643 O O   . THR A 1 215 ? 1.317   11.025  11.980  1.00 84.83 215 A 1 
ATOM 1644 C CB  . THR A 1 215 ? -0.154  8.797   9.960   1.00 82.50 215 A 1 
ATOM 1645 O OG1 . THR A 1 215 ? -1.190  7.854   9.864   1.00 77.74 215 A 1 
ATOM 1646 C CG2 . THR A 1 215 ? 1.109   8.033   10.356  1.00 77.51 215 A 1 
ATOM 1647 N N   . ILE A 1 216 ? 0.590   11.858  10.023  1.00 83.89 216 A 1 
ATOM 1648 C CA  . ILE A 1 216 ? 1.551   12.971  10.024  1.00 84.36 216 A 1 
ATOM 1649 C C   . ILE A 1 216 ? 1.259   13.970  11.151  1.00 86.55 216 A 1 
ATOM 1650 O O   . ILE A 1 216 ? 2.194   14.477  11.766  1.00 86.30 216 A 1 
ATOM 1651 C CB  . ILE A 1 216 ? 1.651   13.639  8.630   1.00 81.57 216 A 1 
ATOM 1652 C CG1 . ILE A 1 216 ? 2.819   14.649  8.607   1.00 75.05 216 A 1 
ATOM 1653 C CG2 . ILE A 1 216 ? 0.345   14.302  8.191   1.00 72.85 216 A 1 
ATOM 1654 C CD1 . ILE A 1 216 ? 3.187   15.121  7.198   1.00 66.78 216 A 1 
ATOM 1655 N N   . GLY A 1 217 ? -0.013  14.203  11.492  1.00 87.85 217 A 1 
ATOM 1656 C CA  . GLY A 1 217 ? -0.401  15.016  12.643  1.00 89.04 217 A 1 
ATOM 1657 C C   . GLY A 1 217 ? 0.190   14.487  13.954  1.00 90.79 217 A 1 
ATOM 1658 O O   . GLY A 1 217 ? 0.789   15.247  14.720  1.00 90.71 217 A 1 
ATOM 1659 N N   . VAL A 1 218 ? 0.110   13.171  14.180  1.00 90.23 218 A 1 
ATOM 1660 C CA  . VAL A 1 218 ? 0.716   12.514  15.351  1.00 91.10 218 A 1 
ATOM 1661 C C   . VAL A 1 218 ? 2.242   12.572  15.305  1.00 91.48 218 A 1 
ATOM 1662 O O   . VAL A 1 218 ? 2.858   12.828  16.336  1.00 91.02 218 A 1 
ATOM 1663 C CB  . VAL A 1 218 ? 0.220   11.066  15.501  1.00 91.56 218 A 1 
ATOM 1664 C CG1 . VAL A 1 218 ? 0.919   10.323  16.648  1.00 89.81 218 A 1 
ATOM 1665 C CG2 . VAL A 1 218 ? -1.280  11.073  15.821  1.00 89.83 218 A 1 
ATOM 1666 N N   . VAL A 1 219 ? 2.862   12.398  14.137  1.00 88.21 219 A 1 
ATOM 1667 C CA  . VAL A 1 219 ? 4.318   12.546  13.959  1.00 87.55 219 A 1 
ATOM 1668 C C   . VAL A 1 219 ? 4.777   13.950  14.362  1.00 89.16 219 A 1 
ATOM 1669 O O   . VAL A 1 219 ? 5.710   14.092  15.156  1.00 88.84 219 A 1 
ATOM 1670 C CB  . VAL A 1 219 ? 4.725   12.237  12.501  1.00 85.84 219 A 1 
ATOM 1671 C CG1 . VAL A 1 219 ? 6.170   12.638  12.201  1.00 83.00 219 A 1 
ATOM 1672 C CG2 . VAL A 1 219 ? 4.606   10.746  12.170  1.00 83.28 219 A 1 
ATOM 1673 N N   . VAL A 1 220 ? 4.108   14.990  13.853  1.00 89.39 220 A 1 
ATOM 1674 C CA  . VAL A 1 220 ? 4.414   16.392  14.172  1.00 90.20 220 A 1 
ATOM 1675 C C   . VAL A 1 220 ? 4.245   16.653  15.670  1.00 91.84 220 A 1 
ATOM 1676 O O   . VAL A 1 220 ? 5.144   17.203  16.307  1.00 91.92 220 A 1 
ATOM 1677 C CB  . VAL A 1 220 ? 3.537   17.341  13.324  1.00 89.05 220 A 1 
ATOM 1678 C CG1 . VAL A 1 220 ? 3.641   18.804  13.772  1.00 86.38 220 A 1 
ATOM 1679 C CG2 . VAL A 1 220 ? 3.956   17.296  11.847  1.00 86.53 220 A 1 
ATOM 1680 N N   . PHE A 1 221 ? 3.134   16.209  16.255  1.00 92.43 221 A 1 
ATOM 1681 C CA  . PHE A 1 221 ? 2.897   16.367  17.691  1.00 93.80 221 A 1 
ATOM 1682 C C   . PHE A 1 221 ? 3.945   15.635  18.543  1.00 94.30 221 A 1 
ATOM 1683 O O   . PHE A 1 221 ? 4.502   16.224  19.469  1.00 94.35 221 A 1 
ATOM 1684 C CB  . PHE A 1 221 ? 1.485   15.887  18.028  1.00 94.79 221 A 1 
ATOM 1685 C CG  . PHE A 1 221 ? 1.174   15.992  19.508  1.00 95.27 221 A 1 
ATOM 1686 C CD1 . PHE A 1 221 ? 1.009   14.826  20.280  1.00 93.93 221 A 1 
ATOM 1687 C CD2 . PHE A 1 221 ? 1.088   17.255  20.122  1.00 94.50 221 A 1 
ATOM 1688 C CE1 . PHE A 1 221 ? 0.734   14.923  21.653  1.00 94.43 221 A 1 
ATOM 1689 C CE2 . PHE A 1 221 ? 0.818   17.354  21.497  1.00 94.53 221 A 1 
ATOM 1690 C CZ  . PHE A 1 221 ? 0.633   16.186  22.263  1.00 95.33 221 A 1 
ATOM 1691 N N   . ALA A 1 222 ? 4.266   14.383  18.211  1.00 93.57 222 A 1 
ATOM 1692 C CA  . ALA A 1 222 ? 5.286   13.600  18.902  1.00 93.06 222 A 1 
ATOM 1693 C C   . ALA A 1 222 ? 6.670   14.265  18.825  1.00 93.32 222 A 1 
ATOM 1694 O O   . ALA A 1 222 ? 7.395   14.294  19.820  1.00 92.80 222 A 1 
ATOM 1695 C CB  . ALA A 1 222 ? 5.303   12.190  18.301  1.00 92.62 222 A 1 
ATOM 1696 N N   . ALA A 1 223 ? 7.015   14.870  17.681  1.00 91.27 223 A 1 
ATOM 1697 C CA  . ALA A 1 223 ? 8.239   15.654  17.540  1.00 89.99 223 A 1 
ATOM 1698 C C   . ALA A 1 223 ? 8.244   16.879  18.473  1.00 91.06 223 A 1 
ATOM 1699 O O   . ALA A 1 223 ? 9.240   17.118  19.155  1.00 90.19 223 A 1 
ATOM 1700 C CB  . ALA A 1 223 ? 8.420   16.039  16.068  1.00 88.34 223 A 1 
ATOM 1701 N N   . PHE A 1 224 ? 7.132   17.618  18.582  1.00 92.95 224 A 1 
ATOM 1702 C CA  . PHE A 1 224 ? 7.015   18.726  19.541  1.00 94.08 224 A 1 
ATOM 1703 C C   . PHE A 1 224 ? 7.158   18.263  20.996  1.00 95.06 224 A 1 
ATOM 1704 O O   . PHE A 1 224 ? 7.886   18.895  21.763  1.00 94.72 224 A 1 
ATOM 1705 C CB  . PHE A 1 224 ? 5.682   19.469  19.348  1.00 93.87 224 A 1 
ATOM 1706 C CG  . PHE A 1 224 ? 5.729   20.547  18.286  1.00 92.55 224 A 1 
ATOM 1707 C CD1 . PHE A 1 224 ? 6.420   21.748  18.543  1.00 88.23 224 A 1 
ATOM 1708 C CD2 . PHE A 1 224 ? 5.075   20.377  17.056  1.00 88.34 224 A 1 
ATOM 1709 C CE1 . PHE A 1 224 ? 6.468   22.758  17.567  1.00 86.43 224 A 1 
ATOM 1710 C CE2 . PHE A 1 224 ? 5.122   21.385  16.079  1.00 86.71 224 A 1 
ATOM 1711 C CZ  . PHE A 1 224 ? 5.819   22.577  16.332  1.00 87.27 224 A 1 
ATOM 1712 N N   . VAL A 1 225 ? 6.522   17.141  21.368  1.00 95.14 225 A 1 
ATOM 1713 C CA  . VAL A 1 225 ? 6.673   16.539  22.704  1.00 95.76 225 A 1 
ATOM 1714 C C   . VAL A 1 225 ? 8.131   16.161  22.965  1.00 95.71 225 A 1 
ATOM 1715 O O   . VAL A 1 225 ? 8.670   16.482  24.024  1.00 95.07 225 A 1 
ATOM 1716 C CB  . VAL A 1 225 ? 5.745   15.317  22.870  1.00 96.00 225 A 1 
ATOM 1717 C CG1 . VAL A 1 225 ? 5.994   14.568  24.187  1.00 94.18 225 A 1 
ATOM 1718 C CG2 . VAL A 1 225 ? 4.273   15.743  22.871  1.00 93.87 225 A 1 
ATOM 1719 N N   . GLY A 1 226 ? 8.800   15.546  21.994  1.00 93.91 226 A 1 
ATOM 1720 C CA  . GLY A 1 226 ? 10.210  15.186  22.100  1.00 92.62 226 A 1 
ATOM 1721 C C   . GLY A 1 226 ? 11.138  16.395  22.258  1.00 92.83 226 A 1 
ATOM 1722 O O   . GLY A 1 226 ? 12.016  16.401  23.121  1.00 92.15 226 A 1 
ATOM 1723 N N   . ILE A 1 227 ? 10.920  17.462  21.477  1.00 92.45 227 A 1 
ATOM 1724 C CA  . ILE A 1 227 ? 11.679  18.721  21.602  1.00 92.02 227 A 1 
ATOM 1725 C C   . ILE A 1 227 ? 11.439  19.358  22.978  1.00 92.82 227 A 1 
ATOM 1726 O O   . ILE A 1 227 ? 12.392  19.787  23.637  1.00 92.13 227 A 1 
ATOM 1727 C CB  . ILE A 1 227 ? 11.316  19.688  20.447  1.00 90.71 227 A 1 
ATOM 1728 C CG1 . ILE A 1 227 ? 11.824  19.132  19.095  1.00 87.20 227 A 1 
ATOM 1729 C CG2 . ILE A 1 227 ? 11.918  21.087  20.685  1.00 86.99 227 A 1 
ATOM 1730 C CD1 . ILE A 1 227 ? 11.203  19.822  17.870  1.00 79.98 227 A 1 
ATOM 1731 N N   . ALA A 1 228 ? 10.186  19.392  23.434  1.00 94.09 228 A 1 
ATOM 1732 C CA  . ALA A 1 228 ? 9.838   19.901  24.760  1.00 94.88 228 A 1 
ATOM 1733 C C   . ALA A 1 228 ? 10.522  19.091  25.872  1.00 95.16 228 A 1 
ATOM 1734 O O   . ALA A 1 228 ? 11.104  19.680  26.786  1.00 94.89 228 A 1 
ATOM 1735 C CB  . ALA A 1 228 ? 8.310   19.904  24.899  1.00 95.47 228 A 1 
ATOM 1736 N N   . TYR A 1 229 ? 10.548  17.756  25.756  1.00 94.44 229 A 1 
ATOM 1737 C CA  . TYR A 1 229 ? 11.274  16.869  26.668  1.00 94.51 229 A 1 
ATOM 1738 C C   . TYR A 1 229 ? 12.760  17.237  26.775  1.00 94.40 229 A 1 
ATOM 1739 O O   . TYR A 1 229 ? 13.284  17.345  27.885  1.00 93.94 229 A 1 
ATOM 1740 C CB  . TYR A 1 229 ? 11.111  15.411  26.218  1.00 94.60 229 A 1 
ATOM 1741 C CG  . TYR A 1 229 ? 12.105  14.475  26.874  1.00 94.68 229 A 1 
ATOM 1742 C CD1 . TYR A 1 229 ? 13.298  14.125  26.205  1.00 93.24 229 A 1 
ATOM 1743 C CD2 . TYR A 1 229 ? 11.875  14.013  28.183  1.00 93.82 229 A 1 
ATOM 1744 C CE1 . TYR A 1 229 ? 14.253  13.313  26.843  1.00 93.31 229 A 1 
ATOM 1745 C CE2 . TYR A 1 229 ? 12.827  13.200  28.822  1.00 93.53 229 A 1 
ATOM 1746 C CZ  . TYR A 1 229 ? 14.018  12.850  28.153  1.00 93.72 229 A 1 
ATOM 1747 O OH  . TYR A 1 229 ? 14.941  12.070  28.777  1.00 92.45 229 A 1 
ATOM 1748 N N   . LEU A 1 230 ? 13.445  17.502  25.659  1.00 92.62 230 A 1 
ATOM 1749 C CA  . LEU A 1 230 ? 14.855  17.924  25.682  1.00 91.66 230 A 1 
ATOM 1750 C C   . LEU A 1 230 ? 15.053  19.258  26.425  1.00 92.14 230 A 1 
ATOM 1751 O O   . LEU A 1 230 ? 16.079  19.454  27.080  1.00 91.12 230 A 1 
ATOM 1752 C CB  . LEU A 1 230 ? 15.398  18.034  24.244  1.00 90.51 230 A 1 
ATOM 1753 C CG  . LEU A 1 230 ? 15.503  16.706  23.468  1.00 88.19 230 A 1 
ATOM 1754 C CD1 . LEU A 1 230 ? 15.975  17.003  22.046  1.00 85.13 230 A 1 
ATOM 1755 C CD2 . LEU A 1 230 ? 16.491  15.729  24.114  1.00 84.78 230 A 1 
ATOM 1756 N N   . GLY A 1 231 ? 14.075  20.166  26.336  1.00 92.56 231 A 1 
ATOM 1757 C CA  . GLY A 1 231 ? 14.052  21.403  27.120  1.00 92.60 231 A 1 
ATOM 1758 C C   . GLY A 1 231 ? 13.870  21.146  28.618  1.00 93.57 231 A 1 
ATOM 1759 O O   . GLY A 1 231 ? 14.609  21.708  29.435  1.00 92.92 231 A 1 
ATOM 1760 N N   . VAL A 1 232 ? 12.935  20.255  28.986  1.00 93.96 232 A 1 
ATOM 1761 C CA  . VAL A 1 232 ? 12.686  19.856  30.382  1.00 94.69 232 A 1 
ATOM 1762 C C   . VAL A 1 232 ? 13.894  19.123  30.966  1.00 94.78 232 A 1 
ATOM 1763 O O   . VAL A 1 232 ? 14.323  19.468  32.063  1.00 94.22 232 A 1 
ATOM 1764 C CB  . VAL A 1 232 ? 11.399  19.015  30.509  1.00 94.98 232 A 1 
ATOM 1765 C CG1 . VAL A 1 232 ? 11.166  18.518  31.943  1.00 92.79 232 A 1 
ATOM 1766 C CG2 . VAL A 1 232 ? 10.171  19.853  30.125  1.00 92.82 232 A 1 
ATOM 1767 N N   . LYS A 1 233 ? 14.519  18.219  30.215  1.00 92.85 233 A 1 
ATOM 1768 C CA  . LYS A 1 233 ? 15.716  17.466  30.647  1.00 92.31 233 A 1 
ATOM 1769 C C   . LYS A 1 233 ? 16.858  18.370  31.139  1.00 92.63 233 A 1 
ATOM 1770 O O   . LYS A 1 233 ? 17.606  17.989  32.033  1.00 91.79 233 A 1 
ATOM 1771 C CB  . LYS A 1 233 ? 16.174  16.571  29.483  1.00 91.39 233 A 1 
ATOM 1772 C CG  . LYS A 1 233 ? 17.292  15.590  29.872  1.00 89.23 233 A 1 
ATOM 1773 C CD  . LYS A 1 233 ? 17.605  14.647  28.700  1.00 86.14 233 A 1 
ATOM 1774 C CE  . LYS A 1 233 ? 18.685  13.624  29.074  1.00 80.12 233 A 1 
ATOM 1775 N NZ  . LYS A 1 233 ? 18.909  12.650  27.969  1.00 74.04 233 A 1 
ATOM 1776 N N   . ARG A 1 234 ? 16.982  19.575  30.571  1.00 91.86 234 A 1 
ATOM 1777 C CA  . ARG A 1 234 ? 18.001  20.559  30.990  1.00 91.46 234 A 1 
ATOM 1778 C C   . ARG A 1 234 ? 17.615  21.333  32.252  1.00 92.91 234 A 1 
ATOM 1779 O O   . ARG A 1 234 ? 18.500  21.775  32.970  1.00 91.54 234 A 1 
ATOM 1780 C CB  . ARG A 1 234 ? 18.270  21.543  29.842  1.00 89.71 234 A 1 
ATOM 1781 C CG  . ARG A 1 234 ? 18.904  20.872  28.617  1.00 83.39 234 A 1 
ATOM 1782 C CD  . ARG A 1 234 ? 19.049  21.897  27.492  1.00 80.46 234 A 1 
ATOM 1783 N NE  . ARG A 1 234 ? 19.544  21.279  26.243  1.00 73.74 234 A 1 
ATOM 1784 C CZ  . ARG A 1 234 ? 19.677  21.883  25.078  1.00 67.83 234 A 1 
ATOM 1785 N NH1 . ARG A 1 234 ? 19.398  23.149  24.916  1.00 62.14 234 A 1 
ATOM 1786 N NH2 . ARG A 1 234 ? 20.091  21.218  24.035  1.00 59.84 234 A 1 
ATOM 1787 N N   . LYS A 1 235 ? 16.307  21.546  32.480  1.00 93.18 235 A 1 
ATOM 1788 C CA  . LYS A 1 235 ? 15.794  22.412  33.557  1.00 93.60 235 A 1 
ATOM 1789 C C   . LYS A 1 235 ? 15.320  21.630  34.785  1.00 95.03 235 A 1 
ATOM 1790 O O   . LYS A 1 235 ? 15.427  22.131  35.897  1.00 93.70 235 A 1 
ATOM 1791 C CB  . LYS A 1 235 ? 14.653  23.291  33.013  1.00 93.17 235 A 1 
ATOM 1792 C CG  . LYS A 1 235 ? 15.117  24.297  31.946  1.00 89.63 235 A 1 
ATOM 1793 C CD  . LYS A 1 235 ? 13.936  25.182  31.514  1.00 84.15 235 A 1 
ATOM 1794 C CE  . LYS A 1 235 ? 14.380  26.205  30.463  1.00 80.07 235 A 1 
ATOM 1795 N NZ  . LYS A 1 235 ? 13.271  27.136  30.111  1.00 70.32 235 A 1 
ATOM 1796 N N   . ALA A 1 236 ? 14.784  20.432  34.574  1.00 93.63 236 A 1 
ATOM 1797 C CA  . ALA A 1 236 ? 14.148  19.567  35.561  1.00 94.07 236 A 1 
ATOM 1798 C C   . ALA A 1 236 ? 14.501  18.089  35.268  1.00 94.83 236 A 1 
ATOM 1799 O O   . ALA A 1 236 ? 13.698  17.348  34.704  1.00 93.72 236 A 1 
ATOM 1800 C CB  . ALA A 1 236 ? 12.641  19.867  35.531  1.00 93.89 236 A 1 
ATOM 1801 N N   . PRO A 1 237 ? 15.730  17.638  35.577  1.00 94.61 237 A 1 
ATOM 1802 C CA  . PRO A 1 237 ? 16.216  16.303  35.207  1.00 94.21 237 A 1 
ATOM 1803 C C   . PRO A 1 237 ? 15.406  15.142  35.796  1.00 94.74 237 A 1 
ATOM 1804 O O   . PRO A 1 237 ? 15.227  14.134  35.122  1.00 94.14 237 A 1 
ATOM 1805 C CB  . PRO A 1 237 ? 17.673  16.250  35.677  1.00 93.03 237 A 1 
ATOM 1806 C CG  . PRO A 1 237 ? 18.103  17.711  35.708  1.00 91.03 237 A 1 
ATOM 1807 C CD  . PRO A 1 237 ? 16.827  18.432  36.116  1.00 93.08 237 A 1 
ATOM 1808 N N   . LYS A 1 238 ? 14.882  15.279  37.017  1.00 94.90 238 A 1 
ATOM 1809 C CA  . LYS A 1 238 ? 14.104  14.228  37.702  1.00 95.24 238 A 1 
ATOM 1810 C C   . LYS A 1 238 ? 12.767  13.965  37.009  1.00 95.95 238 A 1 
ATOM 1811 O O   . LYS A 1 238 ? 12.392  12.824  36.771  1.00 95.11 238 A 1 
ATOM 1812 C CB  . LYS A 1 238 ? 13.863  14.613  39.173  1.00 94.85 238 A 1 
ATOM 1813 C CG  . LYS A 1 238 ? 15.142  14.592  40.019  1.00 83.71 238 A 1 
ATOM 1814 C CD  . LYS A 1 238 ? 14.797  14.905  41.486  1.00 79.52 238 A 1 
ATOM 1815 C CE  . LYS A 1 238 ? 16.049  14.843  42.362  1.00 71.15 238 A 1 
ATOM 1816 N NZ  . LYS A 1 238 ? 15.729  15.139  43.779  1.00 61.35 238 A 1 
ATOM 1817 N N   . GLU A 1 239 ? 12.060  15.025  36.633  1.00 95.56 239 A 1 
ATOM 1818 C CA  . GLU A 1 239 ? 10.795  14.973  35.902  1.00 95.62 239 A 1 
ATOM 1819 C C   . GLU A 1 239 ? 11.007  14.405  34.492  1.00 95.89 239 A 1 
ATOM 1820 O O   . GLU A 1 239 ? 10.210  13.597  34.017  1.00 95.06 239 A 1 
ATOM 1821 C CB  . GLU A 1 239 ? 10.179  16.383  35.821  1.00 95.38 239 A 1 
ATOM 1822 C CG  . GLU A 1 239 ? 9.778   17.002  37.176  1.00 90.66 239 A 1 
ATOM 1823 C CD  . GLU A 1 239 ? 10.923  17.579  38.033  1.00 88.59 239 A 1 
ATOM 1824 O OE1 . GLU A 1 239 ? 10.619  18.080  39.134  1.00 79.91 239 A 1 
ATOM 1825 O OE2 . GLU A 1 239 ? 12.110  17.506  37.625  1.00 81.55 239 A 1 
ATOM 1826 N N   . ALA A 1 240 ? 12.115  14.768  33.843  1.00 95.10 240 A 1 
ATOM 1827 C CA  . ALA A 1 240 ? 12.494  14.209  32.552  1.00 94.56 240 A 1 
ATOM 1828 C C   . ALA A 1 240 ? 12.803  12.704  32.637  1.00 95.07 240 A 1 
ATOM 1829 O O   . ALA A 1 240 ? 12.389  11.947  31.761  1.00 94.96 240 A 1 
ATOM 1830 C CB  . ALA A 1 240 ? 13.690  14.993  32.005  1.00 93.74 240 A 1 
ATOM 1831 N N   . GLU A 1 241 ? 13.491  12.251  33.679  1.00 94.14 241 A 1 
ATOM 1832 C CA  . GLU A 1 241 ? 13.770  10.826  33.905  1.00 94.30 241 A 1 
ATOM 1833 C C   . GLU A 1 241 ? 12.481  10.030  34.138  1.00 94.72 241 A 1 
ATOM 1834 O O   . GLU A 1 241 ? 12.278  8.983   33.516  1.00 94.50 241 A 1 
ATOM 1835 C CB  . GLU A 1 241 ? 14.741  10.693  35.085  1.00 94.21 241 A 1 
ATOM 1836 C CG  . GLU A 1 241 ? 15.178  9.237   35.303  1.00 87.75 241 A 1 
ATOM 1837 C CD  . GLU A 1 241 ? 16.190  9.076   36.449  1.00 83.80 241 A 1 
ATOM 1838 O OE1 . GLU A 1 241 ? 16.669  7.931   36.609  1.00 74.54 241 A 1 
ATOM 1839 O OE2 . GLU A 1 241 ? 16.474  10.074  37.152  1.00 76.77 241 A 1 
ATOM 1840 N N   . PHE A 1 242 ? 11.563  10.549  34.955  1.00 96.24 242 A 1 
ATOM 1841 C CA  . PHE A 1 242 ? 10.244  9.943   35.144  1.00 96.67 242 A 1 
ATOM 1842 C C   . PHE A 1 242 ? 9.486   9.808   33.814  1.00 97.01 242 A 1 
ATOM 1843 O O   . PHE A 1 242 ? 8.983   8.728   33.493  1.00 96.67 242 A 1 
ATOM 1844 C CB  . PHE A 1 242 ? 9.440   10.778  36.151  1.00 96.91 242 A 1 
ATOM 1845 C CG  . PHE A 1 242 ? 8.014   10.289  36.309  1.00 96.48 242 A 1 
ATOM 1846 C CD1 . PHE A 1 242 ? 6.968   10.915  35.603  1.00 92.86 242 A 1 
ATOM 1847 C CD2 . PHE A 1 242 ? 7.740   9.169   37.116  1.00 94.37 242 A 1 
ATOM 1848 C CE1 . PHE A 1 242 ? 5.655   10.427  35.707  1.00 93.67 242 A 1 
ATOM 1849 C CE2 . PHE A 1 242 ? 6.427   8.677   37.222  1.00 93.79 242 A 1 
ATOM 1850 C CZ  . PHE A 1 242 ? 5.380   9.307   36.517  1.00 94.26 242 A 1 
ATOM 1851 N N   . PHE A 1 243 ? 9.443   10.872  33.009  1.00 96.44 243 A 1 
ATOM 1852 C CA  . PHE A 1 243 ? 8.804   10.854  31.695  1.00 96.25 243 A 1 
ATOM 1853 C C   . PHE A 1 243 ? 9.469   9.847   30.743  1.00 96.43 243 A 1 
ATOM 1854 O O   . PHE A 1 243 ? 8.772   9.093   30.069  1.00 96.09 243 A 1 
ATOM 1855 C CB  . PHE A 1 243 ? 8.816   12.270  31.111  1.00 96.08 243 A 1 
ATOM 1856 C CG  . PHE A 1 243 ? 8.117   12.368  29.772  1.00 96.46 243 A 1 
ATOM 1857 C CD1 . PHE A 1 243 ? 8.861   12.336  28.578  1.00 94.81 243 A 1 
ATOM 1858 C CD2 . PHE A 1 243 ? 6.714   12.473  29.716  1.00 95.58 243 A 1 
ATOM 1859 C CE1 . PHE A 1 243 ? 8.209   12.426  27.337  1.00 94.95 243 A 1 
ATOM 1860 C CE2 . PHE A 1 243 ? 6.058   12.562  28.475  1.00 95.08 243 A 1 
ATOM 1861 C CZ  . PHE A 1 243 ? 6.806   12.542  27.283  1.00 95.63 243 A 1 
ATOM 1862 N N   . ALA A 1 244 ? 10.796  9.775   30.716  1.00 95.48 244 A 1 
ATOM 1863 C CA  . ALA A 1 244 ? 11.529  8.815   29.891  1.00 94.86 244 A 1 
ATOM 1864 C C   . ALA A 1 244 ? 11.196  7.362   30.265  1.00 95.08 244 A 1 
ATOM 1865 O O   . ALA A 1 244 ? 10.927  6.550   29.380  1.00 94.83 244 A 1 
ATOM 1866 C CB  . ALA A 1 244 ? 13.031  9.101   30.017  1.00 93.88 244 A 1 
ATOM 1867 N N   . ASN A 1 245 ? 11.131  7.042   31.556  1.00 95.22 245 A 1 
ATOM 1868 C CA  . ASN A 1 245 ? 10.767  5.711   32.054  1.00 95.30 245 A 1 
ATOM 1869 C C   . ASN A 1 245 ? 9.312   5.340   31.726  1.00 95.67 245 A 1 
ATOM 1870 O O   . ASN A 1 245 ? 9.021   4.188   31.386  1.00 95.26 245 A 1 
ATOM 1871 C CB  . ASN A 1 245 ? 11.024  5.676   33.572  1.00 95.75 245 A 1 
ATOM 1872 C CG  . ASN A 1 245 ? 12.504  5.687   33.923  1.00 93.80 245 A 1 
ATOM 1873 O OD1 . ASN A 1 245 ? 13.349  5.265   33.157  1.00 86.20 245 A 1 
ATOM 1874 N ND2 . ASN A 1 245 ? 12.858  6.131   35.105  1.00 87.15 245 A 1 
ATOM 1875 N N   . LEU A 1 246 ? 8.394   6.312   31.783  1.00 96.61 246 A 1 
ATOM 1876 C CA  . LEU A 1 246 ? 7.002   6.126   31.360  1.00 96.63 246 A 1 
ATOM 1877 C C   . LEU A 1 246 ? 6.923   5.785   29.866  1.00 96.67 246 A 1 
ATOM 1878 O O   . LEU A 1 246 ? 6.286   4.798   29.496  1.00 95.96 246 A 1 
ATOM 1879 C CB  . LEU A 1 246 ? 6.197   7.396   31.708  1.00 96.61 246 A 1 
ATOM 1880 C CG  . LEU A 1 246 ? 4.732   7.363   31.228  1.00 91.06 246 A 1 
ATOM 1881 C CD1 . LEU A 1 246 ? 3.925   6.261   31.915  1.00 84.25 246 A 1 
ATOM 1882 C CD2 . LEU A 1 246 ? 4.070   8.711   31.514  1.00 85.70 246 A 1 
ATOM 1883 N N   . ILE A 1 247 ? 7.591   6.559   29.013  1.00 96.42 247 A 1 
ATOM 1884 C CA  . ILE A 1 247 ? 7.608   6.331   27.562  1.00 95.85 247 A 1 
ATOM 1885 C C   . ILE A 1 247 ? 8.254   4.984   27.215  1.00 95.26 247 A 1 
ATOM 1886 O O   . ILE A 1 247 ? 7.708   4.254   26.389  1.00 94.14 247 A 1 
ATOM 1887 C CB  . ILE A 1 247 ? 8.288   7.515   26.840  1.00 95.47 247 A 1 
ATOM 1888 C CG1 . ILE A 1 247 ? 7.464   8.817   26.971  1.00 93.36 247 A 1 
ATOM 1889 C CG2 . ILE A 1 247 ? 8.559   7.215   25.355  1.00 93.88 247 A 1 
ATOM 1890 C CD1 . ILE A 1 247 ? 6.070   8.821   26.317  1.00 90.08 247 A 1 
ATOM 1891 N N   . ASP A 1 248 ? 9.344   4.599   27.861  1.00 94.86 248 A 1 
ATOM 1892 C CA  . ASP A 1 248 ? 9.973   3.288   27.656  1.00 93.71 248 A 1 
ATOM 1893 C C   . ASP A 1 248 ? 9.032   2.136   28.047  1.00 93.71 248 A 1 
ATOM 1894 O O   . ASP A 1 248 ? 8.911   1.139   27.327  1.00 93.28 248 A 1 
ATOM 1895 C CB  . ASP A 1 248 ? 11.288  3.214   28.447  1.00 92.51 248 A 1 
ATOM 1896 C CG  . ASP A 1 248 ? 12.017  1.897   28.175  1.00 87.76 248 A 1 
ATOM 1897 O OD1 . ASP A 1 248 ? 12.458  1.680   27.022  1.00 82.87 248 A 1 
ATOM 1898 O OD2 . ASP A 1 248 ? 12.110  1.055   29.103  1.00 81.49 248 A 1 
ATOM 1899 N N   . SER A 1 249 ? 8.293   2.288   29.142  1.00 95.69 249 A 1 
ATOM 1900 C CA  . SER A 1 249 ? 7.288   1.306   29.573  1.00 96.29 249 A 1 
ATOM 1901 C C   . SER A 1 249 ? 6.141   1.179   28.561  1.00 96.33 249 A 1 
ATOM 1902 O O   . SER A 1 249 ? 5.773   0.066   28.176  1.00 95.54 249 A 1 
ATOM 1903 C CB  . SER A 1 249 ? 6.735   1.682   30.952  1.00 96.50 249 A 1 
ATOM 1904 O OG  . SER A 1 249 ? 7.781   1.718   31.899  1.00 85.62 249 A 1 
ATOM 1905 N N   . LEU A 1 250 ? 5.615   2.306   28.069  1.00 96.21 250 A 1 
ATOM 1906 C CA  . LEU A 1 250 ? 4.590   2.328   27.018  1.00 95.61 250 A 1 
ATOM 1907 C C   . LEU A 1 250 ? 5.102   1.711   25.711  1.00 94.81 250 A 1 
ATOM 1908 O O   . LEU A 1 250 ? 4.377   0.948   25.071  1.00 93.84 250 A 1 
ATOM 1909 C CB  . LEU A 1 250 ? 4.124   3.775   26.779  1.00 95.67 250 A 1 
ATOM 1910 C CG  . LEU A 1 250 ? 3.279   4.393   27.908  1.00 90.84 250 A 1 
ATOM 1911 C CD1 . LEU A 1 250 ? 3.013   5.862   27.581  1.00 84.96 250 A 1 
ATOM 1912 C CD2 . LEU A 1 250 ? 1.931   3.688   28.076  1.00 85.96 250 A 1 
ATOM 1913 N N   . TYR A 1 251 ? 6.350   1.972   25.339  1.00 93.50 251 A 1 
ATOM 1914 C CA  . TYR A 1 251 ? 6.987   1.364   24.169  1.00 91.42 251 A 1 
ATOM 1915 C C   . TYR A 1 251 ? 7.041   -0.161  24.292  1.00 91.47 251 A 1 
ATOM 1916 O O   . TYR A 1 251 ? 6.588   -0.872  23.392  1.00 90.85 251 A 1 
ATOM 1917 C CB  . TYR A 1 251 ? 8.388   1.959   23.978  1.00 89.63 251 A 1 
ATOM 1918 C CG  . TYR A 1 251 ? 9.119   1.374   22.787  1.00 87.88 251 A 1 
ATOM 1919 C CD1 . TYR A 1 251 ? 10.036  0.320   22.966  1.00 83.46 251 A 1 
ATOM 1920 C CD2 . TYR A 1 251 ? 8.857   1.863   21.493  1.00 82.77 251 A 1 
ATOM 1921 C CE1 . TYR A 1 251 ? 10.691  -0.239  21.853  1.00 81.08 251 A 1 
ATOM 1922 C CE2 . TYR A 1 251 ? 9.509   1.306   20.378  1.00 80.04 251 A 1 
ATOM 1923 C CZ  . TYR A 1 251 ? 10.427  0.252   20.557  1.00 81.18 251 A 1 
ATOM 1924 O OH  . TYR A 1 251 ? 11.058  -0.290  19.480  1.00 78.75 251 A 1 
ATOM 1925 N N   . LYS A 1 252 ? 7.499   -0.694  25.422  1.00 92.48 252 A 1 
ATOM 1926 C CA  . LYS A 1 252 ? 7.558   -2.143  25.679  1.00 92.63 252 A 1 
ATOM 1927 C C   . LYS A 1 252 ? 6.179   -2.802  25.616  1.00 92.85 252 A 1 
ATOM 1928 O O   . LYS A 1 252 ? 6.039   -3.867  25.011  1.00 92.20 252 A 1 
ATOM 1929 C CB  . LYS A 1 252 ? 8.213   -2.393  27.048  1.00 93.00 252 A 1 
ATOM 1930 C CG  . LYS A 1 252 ? 9.728   -2.161  27.014  1.00 90.96 252 A 1 
ATOM 1931 C CD  . LYS A 1 252 ? 10.297  -2.130  28.435  1.00 87.77 252 A 1 
ATOM 1932 C CE  . LYS A 1 252 ? 11.817  -1.996  28.387  1.00 83.50 252 A 1 
ATOM 1933 N NZ  . LYS A 1 252 ? 12.371  -1.518  29.675  1.00 75.58 252 A 1 
ATOM 1934 N N   . ILE A 1 253 ? 5.152   -2.170  26.195  1.00 94.97 253 A 1 
ATOM 1935 C CA  . ILE A 1 253 ? 3.765   -2.663  26.134  1.00 95.28 253 A 1 
ATOM 1936 C C   . ILE A 1 253 ? 3.259   -2.647  24.689  1.00 94.80 253 A 1 
ATOM 1937 O O   . ILE A 1 253 ? 2.735   -3.656  24.215  1.00 93.98 253 A 1 
ATOM 1938 C CB  . ILE A 1 253 ? 2.853   -1.849  27.086  1.00 95.88 253 A 1 
ATOM 1939 C CG1 . ILE A 1 253 ? 3.238   -2.149  28.554  1.00 94.00 253 A 1 
ATOM 1940 C CG2 . ILE A 1 253 ? 1.368   -2.178  26.848  1.00 93.58 253 A 1 
ATOM 1941 C CD1 . ILE A 1 253 ? 2.589   -1.212  29.574  1.00 84.90 253 A 1 
ATOM 1942 N N   . THR A 1 254 ? 3.460   -1.543  23.968  1.00 93.43 254 A 1 
ATOM 1943 C CA  . THR A 1 254 ? 3.047   -1.408  22.563  1.00 92.32 254 A 1 
ATOM 1944 C C   . THR A 1 254 ? 3.711   -2.476  21.695  1.00 91.65 254 A 1 
ATOM 1945 O O   . THR A 1 254 ? 3.020   -3.190  20.968  1.00 90.02 254 A 1 
ATOM 1946 C CB  . THR A 1 254 ? 3.353   0.001   22.035  1.00 91.67 254 A 1 
ATOM 1947 O OG1 . THR A 1 254 ? 2.716   0.958   22.846  1.00 87.58 254 A 1 
ATOM 1948 C CG2 . THR A 1 254 ? 2.827   0.210   20.620  1.00 87.94 254 A 1 
ATOM 1949 N N   . MET A 1 255 ? 5.016   -2.692  21.840  1.00 89.13 255 A 1 
ATOM 1950 C CA  . MET A 1 255 ? 5.739   -3.750  21.118  1.00 87.88 255 A 1 
ATOM 1951 C C   . MET A 1 255 ? 5.241   -5.154  21.474  1.00 88.82 255 A 1 
ATOM 1952 O O   . MET A 1 255 ? 5.212   -6.040  20.615  1.00 87.40 255 A 1 
ATOM 1953 C CB  . MET A 1 255 ? 7.248   -3.643  21.394  1.00 85.67 255 A 1 
ATOM 1954 C CG  . MET A 1 255 ? 7.887   -2.440  20.690  1.00 81.33 255 A 1 
ATOM 1955 S SD  . MET A 1 255 ? 7.640   -2.367  18.889  1.00 78.17 255 A 1 
ATOM 1956 C CE  . MET A 1 255 ? 8.470   -3.886  18.346  1.00 69.10 255 A 1 
ATOM 1957 N N   . ARG A 1 256 ? 4.790   -5.378  22.699  1.00 89.87 256 A 1 
ATOM 1958 C CA  . ARG A 1 256 ? 4.170   -6.657  23.069  1.00 91.32 256 A 1 
ATOM 1959 C C   . ARG A 1 256 ? 2.839   -6.869  22.348  1.00 92.28 256 A 1 
ATOM 1960 O O   . ARG A 1 256 ? 2.601   -7.972  21.855  1.00 91.42 256 A 1 
ATOM 1961 C CB  . ARG A 1 256 ? 4.035   -6.756  24.596  1.00 91.83 256 A 1 
ATOM 1962 C CG  . ARG A 1 256 ? 3.487   -8.110  25.065  1.00 88.00 256 A 1 
ATOM 1963 C CD  . ARG A 1 256 ? 4.357   -9.281  24.584  1.00 85.35 256 A 1 
ATOM 1964 N NE  . ARG A 1 256 ? 3.893   -10.571 25.116  1.00 78.99 256 A 1 
ATOM 1965 C CZ  . ARG A 1 256 ? 4.452   -11.746 24.879  1.00 71.57 256 A 1 
ATOM 1966 N NH1 . ARG A 1 256 ? 5.494   -11.875 24.098  1.00 63.55 256 A 1 
ATOM 1967 N NH2 . ARG A 1 256 ? 3.964   -12.823 25.435  1.00 61.19 256 A 1 
ATOM 1968 N N   . ILE A 1 257 ? 1.998   -5.831  22.231  1.00 91.68 257 A 1 
ATOM 1969 C CA  . ILE A 1 257 ? 0.740   -5.893  21.465  1.00 91.71 257 A 1 
ATOM 1970 C C   . ILE A 1 257 ? 1.040   -6.136  19.980  1.00 91.06 257 A 1 
ATOM 1971 O O   . ILE A 1 257 ? 0.420   -7.004  19.366  1.00 89.78 257 A 1 
ATOM 1972 C CB  . ILE A 1 257 ? -0.111  -4.621  21.677  1.00 92.62 257 A 1 
ATOM 1973 C CG1 . ILE A 1 257 ? -0.469  -4.406  23.165  1.00 91.95 257 A 1 
ATOM 1974 C CG2 . ILE A 1 257 ? -1.417  -4.733  20.863  1.00 90.92 257 A 1 
ATOM 1975 C CD1 . ILE A 1 257 ? -1.038  -3.016  23.464  1.00 87.95 257 A 1 
ATOM 1976 N N   . VAL A 1 258 ? 2.047   -5.461  19.423  1.00 89.71 258 A 1 
ATOM 1977 C CA  . VAL A 1 258 ? 2.533   -5.700  18.055  1.00 87.84 258 A 1 
ATOM 1978 C C   . VAL A 1 258 ? 2.848   -7.178  17.839  1.00 87.86 258 A 1 
ATOM 1979 O O   . VAL A 1 258 ? 2.337   -7.779  16.895  1.00 86.54 258 A 1 
ATOM 1980 C CB  . VAL A 1 258 ? 3.777   -4.837  17.761  1.00 86.36 258 A 1 
ATOM 1981 C CG1 . VAL A 1 258 ? 4.527   -5.294  16.512  1.00 82.75 258 A 1 
ATOM 1982 C CG2 . VAL A 1 258 ? 3.410   -3.360  17.604  1.00 83.42 258 A 1 
ATOM 1983 N N   . THR A 1 259 ? 3.616   -7.796  18.731  1.00 87.66 259 A 1 
ATOM 1984 C CA  . THR A 1 259 ? 3.957   -9.224  18.632  1.00 87.33 259 A 1 
ATOM 1985 C C   . THR A 1 259 ? 2.703   -10.106 18.615  1.00 88.19 259 A 1 
ATOM 1986 O O   . THR A 1 259 ? 2.625   -11.050 17.833  1.00 87.24 259 A 1 
ATOM 1987 C CB  . THR A 1 259 ? 4.870   -9.655  19.788  1.00 86.15 259 A 1 
ATOM 1988 O OG1 . THR A 1 259 ? 6.018   -8.850  19.868  1.00 79.32 259 A 1 
ATOM 1989 C CG2 . THR A 1 259 ? 5.361   -11.096 19.637  1.00 78.37 259 A 1 
ATOM 1990 N N   . LEU A 1 260 ? 1.692   -9.798  19.433  1.00 89.84 260 A 1 
ATOM 1991 C CA  . LEU A 1 260 ? 0.428   -10.547 19.453  1.00 90.50 260 A 1 
ATOM 1992 C C   . LEU A 1 260 ? -0.325  -10.447 18.119  1.00 91.01 260 A 1 
ATOM 1993 O O   . LEU A 1 260 ? -0.821  -11.456 17.627  1.00 89.98 260 A 1 
ATOM 1994 C CB  . LEU A 1 260 ? -0.469  -10.054 20.605  1.00 91.17 260 A 1 
ATOM 1995 C CG  . LEU A 1 260 ? 0.067   -10.341 22.021  1.00 88.04 260 A 1 
ATOM 1996 C CD1 . LEU A 1 260 ? -0.823  -9.653  23.053  1.00 83.76 260 A 1 
ATOM 1997 C CD2 . LEU A 1 260 ? 0.099   -11.838 22.333  1.00 84.37 260 A 1 
ATOM 1998 N N   . VAL A 1 261 ? -0.379  -9.260  17.513  1.00 90.30 261 A 1 
ATOM 1999 C CA  . VAL A 1 261 ? -1.041  -9.051  16.216  1.00 90.02 261 A 1 
ATOM 2000 C C   . VAL A 1 261 ? -0.264  -9.720  15.081  1.00 89.86 261 A 1 
ATOM 2001 O O   . VAL A 1 261 ? -0.870  -10.368 14.225  1.00 88.52 261 A 1 
ATOM 2002 C CB  . VAL A 1 261 ? -1.266  -7.550  15.954  1.00 89.82 261 A 1 
ATOM 2003 C CG1 . VAL A 1 261 ? -1.830  -7.285  14.554  1.00 87.20 261 A 1 
ATOM 2004 C CG2 . VAL A 1 261 ? -2.266  -6.990  16.976  1.00 87.52 261 A 1 
ATOM 2005 N N   . LEU A 1 262 ? 1.069   -9.663  15.091  1.00 87.87 262 A 1 
ATOM 2006 C CA  . LEU A 1 262 ? 1.904   -10.316 14.077  1.00 86.83 262 A 1 
ATOM 2007 C C   . LEU A 1 262 ? 1.713   -11.840 14.051  1.00 87.96 262 A 1 
ATOM 2008 O O   . LEU A 1 262 ? 1.770   -12.433 12.975  1.00 86.92 262 A 1 
ATOM 2009 C CB  . LEU A 1 262 ? 3.386   -9.942  14.276  1.00 84.90 262 A 1 
ATOM 2010 C CG  . LEU A 1 262 ? 3.750   -8.492  13.895  1.00 80.89 262 A 1 
ATOM 2011 C CD1 . LEU A 1 262 ? 5.241   -8.271  14.160  1.00 76.58 262 A 1 
ATOM 2012 C CD2 . LEU A 1 262 ? 3.475   -8.172  12.425  1.00 75.74 262 A 1 
ATOM 2013 N N   . ARG A 1 263 ? 1.376   -12.479 15.170  1.00 89.97 263 A 1 
ATOM 2014 C CA  . ARG A 1 263 ? 1.010   -13.916 15.198  1.00 90.63 263 A 1 
ATOM 2015 C C   . ARG A 1 263 ? -0.183  -14.262 14.308  1.00 92.10 263 A 1 
ATOM 2016 O O   . ARG A 1 263 ? -0.290  -15.403 13.854  1.00 91.05 263 A 1 
ATOM 2017 C CB  . ARG A 1 263 ? 0.712   -14.364 16.628  1.00 89.69 263 A 1 
ATOM 2018 C CG  . ARG A 1 263 ? 1.989   -14.426 17.457  1.00 83.83 263 A 1 
ATOM 2019 C CD  . ARG A 1 263 ? 1.680   -14.729 18.918  1.00 82.18 263 A 1 
ATOM 2020 N NE  . ARG A 1 263 ? 2.943   -14.811 19.667  1.00 76.48 263 A 1 
ATOM 2021 C CZ  . ARG A 1 263 ? 3.097   -15.277 20.887  1.00 70.61 263 A 1 
ATOM 2022 N NH1 . ARG A 1 263 ? 2.080   -15.642 21.626  1.00 65.74 263 A 1 
ATOM 2023 N NH2 . ARG A 1 263 ? 4.301   -15.395 21.376  1.00 61.03 263 A 1 
ATOM 2024 N N   . LEU A 1 264 ? -1.065  -13.293 14.037  1.00 89.82 264 A 1 
ATOM 2025 C CA  . LEU A 1 264 ? -2.233  -13.462 13.172  1.00 91.09 264 A 1 
ATOM 2026 C C   . LEU A 1 264 ? -1.891  -13.341 11.680  1.00 91.84 264 A 1 
ATOM 2027 O O   . LEU A 1 264 ? -2.732  -13.648 10.839  1.00 91.16 264 A 1 
ATOM 2028 C CB  . LEU A 1 264 ? -3.325  -12.453 13.572  1.00 91.99 264 A 1 
ATOM 2029 C CG  . LEU A 1 264 ? -3.760  -12.510 15.048  1.00 91.60 264 A 1 
ATOM 2030 C CD1 . LEU A 1 264 ? -4.804  -11.425 15.308  1.00 88.74 264 A 1 
ATOM 2031 C CD2 . LEU A 1 264 ? -4.360  -13.869 15.418  1.00 88.46 264 A 1 
ATOM 2032 N N   . THR A 1 265 ? -0.666  -12.950 11.332  1.00 89.47 265 A 1 
ATOM 2033 C CA  . THR A 1 265 ? -0.230  -12.710 9.944   1.00 88.69 265 A 1 
ATOM 2034 C C   . THR A 1 265 ? -0.528  -13.867 8.987   1.00 90.24 265 A 1 
ATOM 2035 O O   . THR A 1 265 ? -1.104  -13.597 7.934   1.00 89.79 265 A 1 
ATOM 2036 C CB  . THR A 1 265 ? 1.262   -12.344 9.860   1.00 86.75 265 A 1 
ATOM 2037 O OG1 . THR A 1 265 ? 1.531   -11.229 10.671  1.00 82.32 265 A 1 
ATOM 2038 C CG2 . THR A 1 265 ? 1.716   -11.995 8.442   1.00 82.28 265 A 1 
ATOM 2039 N N   . PRO A 1 266 ? -0.227  -15.144 9.288   1.00 90.90 266 A 1 
ATOM 2040 C CA  . PRO A 1 266 ? -0.510  -16.233 8.353   1.00 91.83 266 A 1 
ATOM 2041 C C   . PRO A 1 266 ? -1.999  -16.349 8.004   1.00 93.31 266 A 1 
ATOM 2042 O O   . PRO A 1 266 ? -2.346  -16.602 6.856   1.00 93.16 266 A 1 
ATOM 2043 C CB  . PRO A 1 266 ? 0.014   -17.504 9.031   1.00 90.93 266 A 1 
ATOM 2044 C CG  . PRO A 1 266 ? 1.076   -16.984 9.997   1.00 89.05 266 A 1 
ATOM 2045 C CD  . PRO A 1 266 ? 0.487   -15.654 10.449  1.00 90.50 266 A 1 
ATOM 2046 N N   . TYR A 1 267 ? -2.885  -16.111 8.967   1.00 94.06 267 A 1 
ATOM 2047 C CA  . TYR A 1 267 ? -4.333  -16.173 8.761   1.00 95.46 267 A 1 
ATOM 2048 C C   . TYR A 1 267 ? -4.832  -14.993 7.922   1.00 95.92 267 A 1 
ATOM 2049 O O   . TYR A 1 267 ? -5.606  -15.176 6.982   1.00 95.14 267 A 1 
ATOM 2050 C CB  . TYR A 1 267 ? -5.043  -16.202 10.118  1.00 95.87 267 A 1 
ATOM 2051 C CG  . TYR A 1 267 ? -4.498  -17.215 11.108  1.00 96.07 267 A 1 
ATOM 2052 C CD1 . TYR A 1 267 ? -4.871  -18.569 11.018  1.00 93.50 267 A 1 
ATOM 2053 C CD2 . TYR A 1 267 ? -3.610  -16.799 12.117  1.00 93.52 267 A 1 
ATOM 2054 C CE1 . TYR A 1 267 ? -4.366  -19.503 11.942  1.00 92.66 267 A 1 
ATOM 2055 C CE2 . TYR A 1 267 ? -3.101  -17.730 13.036  1.00 92.87 267 A 1 
ATOM 2056 C CZ  . TYR A 1 267 ? -3.483  -19.083 12.955  1.00 94.24 267 A 1 
ATOM 2057 O OH  . TYR A 1 267 ? -3.003  -19.977 13.854  1.00 92.67 267 A 1 
ATOM 2058 N N   . GLY A 1 268 ? -4.340  -13.789 8.237   1.00 92.32 268 A 1 
ATOM 2059 C CA  . GLY A 1 268 ? -4.660  -12.582 7.480   1.00 91.43 268 A 1 
ATOM 2060 C C   . GLY A 1 268 ? -4.201  -12.666 6.028   1.00 91.73 268 A 1 
ATOM 2061 O O   . GLY A 1 268 ? -4.996  -12.435 5.125   1.00 90.61 268 A 1 
ATOM 2062 N N   . VAL A 1 269 ? -2.956  -13.080 5.786   1.00 89.95 269 A 1 
ATOM 2063 C CA  . VAL A 1 269 ? -2.384  -13.241 4.438   1.00 89.08 269 A 1 
ATOM 2064 C C   . VAL A 1 269 ? -3.155  -14.280 3.628   1.00 89.76 269 A 1 
ATOM 2065 O O   . VAL A 1 269 ? -3.480  -14.019 2.473   1.00 88.74 269 A 1 
ATOM 2066 C CB  . VAL A 1 269 ? -0.886  -13.594 4.515   1.00 87.24 269 A 1 
ATOM 2067 C CG1 . VAL A 1 269 ? -0.299  -14.008 3.159   1.00 83.05 269 A 1 
ATOM 2068 C CG2 . VAL A 1 269 ? -0.078  -12.386 5.012   1.00 83.77 269 A 1 
ATOM 2069 N N   . LEU A 1 270 ? -3.497  -15.422 4.222   1.00 92.10 270 A 1 
ATOM 2070 C CA  . LEU A 1 270 ? -4.325  -16.443 3.577   1.00 92.93 270 A 1 
ATOM 2071 C C   . LEU A 1 270 ? -5.658  -15.857 3.093   1.00 93.09 270 A 1 
ATOM 2072 O O   . LEU A 1 270 ? -6.021  -16.028 1.928   1.00 92.47 270 A 1 
ATOM 2073 C CB  . LEU A 1 270 ? -4.547  -17.593 4.576   1.00 94.03 270 A 1 
ATOM 2074 C CG  . LEU A 1 270 ? -5.509  -18.690 4.082   1.00 93.93 270 A 1 
ATOM 2075 C CD1 . LEU A 1 270 ? -4.875  -19.551 3.004   1.00 90.16 270 A 1 
ATOM 2076 C CD2 . LEU A 1 270 ? -5.902  -19.591 5.250   1.00 90.47 270 A 1 
ATOM 2077 N N   . ALA A 1 271 ? -6.376  -15.150 3.968   1.00 93.95 271 A 1 
ATOM 2078 C CA  . ALA A 1 271 ? -7.676  -14.570 3.648   1.00 93.62 271 A 1 
ATOM 2079 C C   . ALA A 1 271 ? -7.577  -13.457 2.594   1.00 92.98 271 A 1 
ATOM 2080 O O   . ALA A 1 271 ? -8.350  -13.447 1.636   1.00 91.93 271 A 1 
ATOM 2081 C CB  . ALA A 1 271 ? -8.302  -14.062 4.949   1.00 94.22 271 A 1 
ATOM 2082 N N   . LEU A 1 272 ? -6.606  -12.555 2.739   1.00 89.97 272 A 1 
ATOM 2083 C CA  . LEU A 1 272 ? -6.382  -11.449 1.805   1.00 88.07 272 A 1 
ATOM 2084 C C   . LEU A 1 272 ? -6.026  -11.962 0.408   1.00 88.25 272 A 1 
ATOM 2085 O O   . LEU A 1 272 ? -6.612  -11.503 -0.569  1.00 87.14 272 A 1 
ATOM 2086 C CB  . LEU A 1 272 ? -5.272  -10.525 2.343   1.00 86.58 272 A 1 
ATOM 2087 C CG  . LEU A 1 272 ? -5.669  -9.703  3.584   1.00 83.51 272 A 1 
ATOM 2088 C CD1 . LEU A 1 272 ? -4.430  -8.991  4.138   1.00 79.41 272 A 1 
ATOM 2089 C CD2 . LEU A 1 272 ? -6.737  -8.656  3.277   1.00 78.92 272 A 1 
ATOM 2090 N N   . MET A 1 273 ? -5.125  -12.939 0.301   1.00 87.89 273 A 1 
ATOM 2091 C CA  . MET A 1 273 ? -4.737  -13.494 -0.998  1.00 87.49 273 A 1 
ATOM 2092 C C   . MET A 1 273 ? -5.846  -14.325 -1.636  1.00 89.03 273 A 1 
ATOM 2093 O O   . MET A 1 273 ? -6.035  -14.247 -2.849  1.00 87.61 273 A 1 
ATOM 2094 C CB  . MET A 1 273 ? -3.457  -14.317 -0.863  1.00 84.91 273 A 1 
ATOM 2095 C CG  . MET A 1 273 ? -2.249  -13.424 -0.565  1.00 78.27 273 A 1 
ATOM 2096 S SD  . MET A 1 273 ? -1.978  -12.010 -1.676  1.00 75.91 273 A 1 
ATOM 2097 C CE  . MET A 1 273 ? -1.982  -12.806 -3.300  1.00 65.93 273 A 1 
ATOM 2098 N N   . THR A 1 274 ? -6.614  -15.069 -0.837  1.00 91.43 274 A 1 
ATOM 2099 C CA  . THR A 1 274 ? -7.804  -15.770 -1.337  1.00 92.06 274 A 1 
ATOM 2100 C C   . THR A 1 274 ? -8.784  -14.774 -1.947  1.00 91.88 274 A 1 
ATOM 2101 O O   . THR A 1 274 ? -9.244  -14.987 -3.066  1.00 90.48 274 A 1 
ATOM 2102 C CB  . THR A 1 274 ? -8.497  -16.576 -0.226  1.00 93.18 274 A 1 
ATOM 2103 O OG1 . THR A 1 274 ? -7.608  -17.507 0.342   1.00 88.50 274 A 1 
ATOM 2104 C CG2 . THR A 1 274 ? -9.686  -17.386 -0.742  1.00 87.83 274 A 1 
ATOM 2105 N N   . ASN A 1 275 ? -9.052  -13.661 -1.262  1.00 92.44 275 A 1 
ATOM 2106 C CA  . ASN A 1 275 ? -9.959  -12.621 -1.742  1.00 90.73 275 A 1 
ATOM 2107 C C   . ASN A 1 275 ? -9.434  -11.963 -3.026  1.00 89.37 275 A 1 
ATOM 2108 O O   . ASN A 1 275 ? -10.143 -11.943 -4.030  1.00 86.94 275 A 1 
ATOM 2109 C CB  . ASN A 1 275 ? -10.193 -11.616 -0.601  1.00 89.44 275 A 1 
ATOM 2110 C CG  . ASN A 1 275 ? -11.317 -10.637 -0.893  1.00 79.74 275 A 1 
ATOM 2111 O OD1 . ASN A 1 275 ? -11.403 -10.025 -1.938  1.00 72.54 275 A 1 
ATOM 2112 N ND2 . ASN A 1 275 ? -12.223 -10.439 0.030   1.00 71.29 275 A 1 
ATOM 2113 N N   . VAL A 1 276 ? -8.175  -11.502 -3.024  1.00 86.88 276 A 1 
ATOM 2114 C CA  . VAL A 1 276 ? -7.557  -10.862 -4.200  1.00 84.51 276 A 1 
ATOM 2115 C C   . VAL A 1 276 ? -7.681  -11.756 -5.427  1.00 84.81 276 A 1 
ATOM 2116 O O   . VAL A 1 276 ? -8.183  -11.306 -6.446  1.00 83.59 276 A 1 
ATOM 2117 C CB  . VAL A 1 276 ? -6.083  -10.490 -3.943  1.00 82.69 276 A 1 
ATOM 2118 C CG1 . VAL A 1 276 ? -5.334  -10.059 -5.216  1.00 78.41 276 A 1 
ATOM 2119 C CG2 . VAL A 1 276 ? -5.991  -9.313  -2.965  1.00 78.34 276 A 1 
ATOM 2120 N N   . VAL A 1 277 ? -7.280  -13.015 -5.341  1.00 86.02 277 A 1 
ATOM 2121 C CA  . VAL A 1 277 ? -7.290  -13.914 -6.503  1.00 86.14 277 A 1 
ATOM 2122 C C   . VAL A 1 277 ? -8.719  -14.269 -6.916  1.00 86.45 277 A 1 
ATOM 2123 O O   . VAL A 1 277 ? -9.026  -14.209 -8.100  1.00 85.09 277 A 1 
ATOM 2124 C CB  . VAL A 1 277 ? -6.432  -15.162 -6.250  1.00 86.52 277 A 1 
ATOM 2125 C CG1 . VAL A 1 277 ? -6.464  -16.117 -7.448  1.00 81.72 277 A 1 
ATOM 2126 C CG2 . VAL A 1 277 ? -4.964  -14.776 -6.023  1.00 81.62 277 A 1 
ATOM 2127 N N   . ALA A 1 278 ? -9.614  -14.571 -5.968  1.00 89.50 278 A 1 
ATOM 2128 C CA  . ALA A 1 278 ? -11.002 -14.941 -6.267  1.00 89.72 278 A 1 
ATOM 2129 C C   . ALA A 1 278 ? -11.800 -13.821 -6.951  1.00 89.28 278 A 1 
ATOM 2130 O O   . ALA A 1 278 ? -12.729 -14.108 -7.709  1.00 87.44 278 A 1 
ATOM 2131 C CB  . ALA A 1 278 ? -11.687 -15.367 -4.963  1.00 90.89 278 A 1 
ATOM 2132 N N   . THR A 1 279 ? -11.445 -12.554 -6.691  1.00 88.28 279 A 1 
ATOM 2133 C CA  . THR A 1 279 ? -12.158 -11.381 -7.223  1.00 85.61 279 A 1 
ATOM 2134 C C   . THR A 1 279 ? -11.432 -10.679 -8.373  1.00 83.52 279 A 1 
ATOM 2135 O O   . THR A 1 279 ? -11.977 -9.739  -8.945  1.00 79.87 279 A 1 
ATOM 2136 C CB  . THR A 1 279 ? -12.482 -10.374 -6.113  1.00 85.11 279 A 1 
ATOM 2137 O OG1 . THR A 1 279 ? -11.305 -9.864  -5.524  1.00 82.02 279 A 1 
ATOM 2138 C CG2 . THR A 1 279 ? -13.332 -10.990 -5.000  1.00 80.29 279 A 1 
ATOM 2139 N N   . SER A 1 280 ? -10.212 -11.104 -8.730  1.00 82.21 280 A 1 
ATOM 2140 C CA  . SER A 1 280 ? -9.428  -10.468 -9.799  1.00 78.76 280 A 1 
ATOM 2141 C C   . SER A 1 280 ? -10.022 -10.743 -11.183 1.00 78.42 280 A 1 
ATOM 2142 O O   . SER A 1 280 ? -10.222 -11.895 -11.564 1.00 75.98 280 A 1 
ATOM 2143 C CB  . SER A 1 280 ? -7.973  -10.944 -9.772  1.00 76.73 280 A 1 
ATOM 2144 O OG  . SER A 1 280 ? -7.279  -10.343 -8.697  1.00 69.99 280 A 1 
ATOM 2145 N N   . ASP A 1 281 ? -10.225 -9.690  -11.978 1.00 76.39 281 A 1 
ATOM 2146 C CA  . ASP A 1 281 ? -10.665 -9.819  -13.368 1.00 74.54 281 A 1 
ATOM 2147 C C   . ASP A 1 281 ? -9.455  -10.016 -14.298 1.00 74.90 281 A 1 
ATOM 2148 O O   . ASP A 1 281 ? -8.749  -9.069  -14.659 1.00 72.89 281 A 1 
ATOM 2149 C CB  . ASP A 1 281 ? -11.536 -8.616  -13.756 1.00 71.55 281 A 1 
ATOM 2150 C CG  . ASP A 1 281 ? -12.154 -8.756  -15.156 1.00 67.80 281 A 1 
ATOM 2151 O OD1 . ASP A 1 281 ? -11.652 -9.579  -15.961 1.00 65.73 281 A 1 
ATOM 2152 O OD2 . ASP A 1 281 ? -13.124 -8.019  -15.428 1.00 63.32 281 A 1 
ATOM 2153 N N   . PHE A 1 282 ? -9.198  -11.263 -14.702 1.00 74.75 282 A 1 
ATOM 2154 C CA  . PHE A 1 282 ? -8.094  -11.584 -15.612 1.00 73.47 282 A 1 
ATOM 2155 C C   . PHE A 1 282 ? -8.255  -10.970 -17.005 1.00 74.00 282 A 1 
ATOM 2156 O O   . PHE A 1 282 ? -7.251  -10.651 -17.642 1.00 71.46 282 A 1 
ATOM 2157 C CB  . PHE A 1 282 ? -7.922  -13.105 -15.730 1.00 71.48 282 A 1 
ATOM 2158 C CG  . PHE A 1 282 ? -7.347  -13.771 -14.494 1.00 68.18 282 A 1 
ATOM 2159 C CD1 . PHE A 1 282 ? -6.084  -13.389 -14.008 1.00 63.21 282 A 1 
ATOM 2160 C CD2 . PHE A 1 282 ? -8.058  -14.792 -13.844 1.00 61.15 282 A 1 
ATOM 2161 C CE1 . PHE A 1 282 ? -5.542  -14.014 -12.868 1.00 56.16 282 A 1 
ATOM 2162 C CE2 . PHE A 1 282 ? -7.519  -15.418 -12.708 1.00 56.53 282 A 1 
ATOM 2163 C CZ  . PHE A 1 282 ? -6.262  -15.029 -12.213 1.00 56.31 282 A 1 
ATOM 2164 N N   . VAL A 1 283 ? -9.487  -10.763 -17.476 1.00 71.58 283 A 1 
ATOM 2165 C CA  . VAL A 1 283 ? -9.738  -10.118 -18.771 1.00 70.69 283 A 1 
ATOM 2166 C C   . VAL A 1 283 ? -9.357  -8.642  -18.691 1.00 70.50 283 A 1 
ATOM 2167 O O   . VAL A 1 283 ? -8.634  -8.149  -19.558 1.00 67.27 283 A 1 
ATOM 2168 C CB  . VAL A 1 283 ? -11.201 -10.297 -19.218 1.00 69.59 283 A 1 
ATOM 2169 C CG1 . VAL A 1 283 ? -11.462 -9.615  -20.567 1.00 64.37 283 A 1 
ATOM 2170 C CG2 . VAL A 1 283 ? -11.555 -11.783 -19.365 1.00 65.30 283 A 1 
ATOM 2171 N N   . ALA A 1 284 ? -9.740  -7.957  -17.607 1.00 67.54 284 A 1 
ATOM 2172 C CA  . ALA A 1 284 ? -9.305  -6.586  -17.354 1.00 66.00 284 A 1 
ATOM 2173 C C   . ALA A 1 284 ? -7.779  -6.487  -17.197 1.00 68.38 284 A 1 
ATOM 2174 O O   . ALA A 1 284 ? -7.161  -5.582  -17.759 1.00 67.05 284 A 1 
ATOM 2175 C CB  . ALA A 1 284 ? -10.033 -6.053  -16.119 1.00 62.47 284 A 1 
ATOM 2176 N N   . ILE A 1 285 ? -7.140  -7.450  -16.517 1.00 65.00 285 A 1 
ATOM 2177 C CA  . ILE A 1 285 ? -5.675  -7.508  -16.392 1.00 64.33 285 A 1 
ATOM 2178 C C   . ILE A 1 285 ? -5.005  -7.656  -17.764 1.00 66.35 285 A 1 
ATOM 2179 O O   . ILE A 1 285 ? -3.994  -7.003  -18.015 1.00 67.39 285 A 1 
ATOM 2180 C CB  . ILE A 1 285 ? -5.238  -8.636  -15.426 1.00 62.56 285 A 1 
ATOM 2181 C CG1 . ILE A 1 285 ? -5.667  -8.297  -13.977 1.00 59.01 285 A 1 
ATOM 2182 C CG2 . ILE A 1 285 ? -3.713  -8.862  -15.466 1.00 57.63 285 A 1 
ATOM 2183 C CD1 . ILE A 1 285 ? -5.557  -9.478  -13.001 1.00 52.22 285 A 1 
ATOM 2184 N N   . ILE A 1 286 ? -5.545  -8.477  -18.663 1.00 71.69 286 A 1 
ATOM 2185 C CA  . ILE A 1 286 ? -5.022  -8.630  -20.029 1.00 70.26 286 A 1 
ATOM 2186 C C   . ILE A 1 286 ? -5.222  -7.337  -20.829 1.00 71.80 286 A 1 
ATOM 2187 O O   . ILE A 1 286 ? -4.277  -6.856  -21.450 1.00 69.66 286 A 1 
ATOM 2188 C CB  . ILE A 1 286 ? -5.655  -9.862  -20.719 1.00 70.06 286 A 1 
ATOM 2189 C CG1 . ILE A 1 286 ? -5.135  -11.161 -20.054 1.00 65.39 286 A 1 
ATOM 2190 C CG2 . ILE A 1 286 ? -5.332  -9.889  -22.226 1.00 63.35 286 A 1 
ATOM 2191 C CD1 . ILE A 1 286 ? -5.960  -12.408 -20.408 1.00 56.74 286 A 1 
ATOM 2192 N N   . ASN A 1 287 ? -6.416  -6.740  -20.769 1.00 68.07 287 A 1 
ATOM 2193 C CA  . ASN A 1 287 ? -6.732  -5.494  -21.476 1.00 66.88 287 A 1 
ATOM 2194 C C   . ASN A 1 287 ? -5.877  -4.314  -20.997 1.00 70.37 287 A 1 
ATOM 2195 O O   . ASN A 1 287 ? -5.455  -3.482  -21.801 1.00 68.14 287 A 1 
ATOM 2196 C CB  . ASN A 1 287 ? -8.230  -5.191  -21.294 1.00 62.86 287 A 1 
ATOM 2197 C CG  . ASN A 1 287 ? -9.132  -6.140  -22.070 1.00 57.42 287 A 1 
ATOM 2198 O OD1 . ASN A 1 287 ? -8.750  -6.761  -23.046 1.00 53.92 287 A 1 
ATOM 2199 N ND2 . ASN A 1 287 ? -10.382 -6.247  -21.681 1.00 51.78 287 A 1 
ATOM 2200 N N   . LEU A 1 288 ? -5.576  -4.254  -19.696 1.00 72.55 288 A 1 
ATOM 2201 C CA  . LEU A 1 288 ? -4.702  -3.258  -19.073 1.00 73.73 288 A 1 
ATOM 2202 C C   . LEU A 1 288 ? -3.259  -3.766  -18.892 1.00 77.72 288 A 1 
ATOM 2203 O O   . LEU A 1 288 ? -2.443  -3.109  -18.247 1.00 76.30 288 A 1 
ATOM 2204 C CB  . LEU A 1 288 ? -5.341  -2.793  -17.752 1.00 70.03 288 A 1 
ATOM 2205 C CG  . LEU A 1 288 ? -6.686  -2.060  -17.922 1.00 64.11 288 A 1 
ATOM 2206 C CD1 . LEU A 1 288 ? -7.325  -1.806  -16.559 1.00 61.30 288 A 1 
ATOM 2207 C CD2 . LEU A 1 288 ? -6.501  -0.704  -18.605 1.00 60.83 288 A 1 
ATOM 2208 N N   . GLY A 1 289 ? -2.915  -4.926  -19.473 1.00 80.77 289 A 1 
ATOM 2209 C CA  . GLY A 1 289 ? -1.645  -5.617  -19.244 1.00 80.35 289 A 1 
ATOM 2210 C C   . GLY A 1 289 ? -0.419  -4.766  -19.564 1.00 84.74 289 A 1 
ATOM 2211 O O   . GLY A 1 289 ? 0.573   -4.809  -18.836 1.00 84.03 289 A 1 
ATOM 2212 N N   . LYS A 1 290 ? -0.503  -3.907  -20.582 1.00 84.59 290 A 1 
ATOM 2213 C CA  . LYS A 1 290 ? 0.568   -2.956  -20.923 1.00 86.58 290 A 1 
ATOM 2214 C C   . LYS A 1 290 ? 0.803   -1.930  -19.802 1.00 88.91 290 A 1 
ATOM 2215 O O   . LYS A 1 290 ? 1.955   -1.636  -19.488 1.00 88.41 290 A 1 
ATOM 2216 C CB  . LYS A 1 290 ? 0.215   -2.287  -22.260 1.00 84.71 290 A 1 
ATOM 2217 C CG  . LYS A 1 290 ? 1.421   -1.566  -22.876 1.00 78.50 290 A 1 
ATOM 2218 C CD  . LYS A 1 290 ? 1.037   -0.917  -24.217 1.00 76.45 290 A 1 
ATOM 2219 C CE  . LYS A 1 290 ? 2.276   -0.307  -24.862 1.00 68.62 290 A 1 
ATOM 2220 N NZ  . LYS A 1 290 ? 1.960   0.555   -26.029 1.00 61.97 290 A 1 
ATOM 2221 N N   . PHE A 1 291 ? -0.262  -1.437  -19.166 1.00 88.58 291 A 1 
ATOM 2222 C CA  . PHE A 1 291 ? -0.169  -0.538  -18.012 1.00 89.98 291 A 1 
ATOM 2223 C C   . PHE A 1 291 ? 0.356   -1.254  -16.759 1.00 91.96 291 A 1 
ATOM 2224 O O   . PHE A 1 291 ? 1.212   -0.714  -16.057 1.00 91.99 291 A 1 
ATOM 2225 C CB  . PHE A 1 291 ? -1.540  0.100   -17.753 1.00 89.56 291 A 1 
ATOM 2226 C CG  . PHE A 1 291 ? -1.583  0.948   -16.496 1.00 89.56 291 A 1 
ATOM 2227 C CD1 . PHE A 1 291 ? -2.304  0.510   -15.367 1.00 85.68 291 A 1 
ATOM 2228 C CD2 . PHE A 1 291 ? -0.878  2.163   -16.444 1.00 86.19 291 A 1 
ATOM 2229 C CE1 . PHE A 1 291 ? -2.327  1.292   -14.201 1.00 84.81 291 A 1 
ATOM 2230 C CE2 . PHE A 1 291 ? -0.899  2.942   -15.274 1.00 84.43 291 A 1 
ATOM 2231 C CZ  . PHE A 1 291 ? -1.626  2.507   -14.151 1.00 85.86 291 A 1 
ATOM 2232 N N   . VAL A 1 292 ? -0.083  -2.491  -16.509 1.00 89.34 292 A 1 
ATOM 2233 C CA  . VAL A 1 292 ? 0.440   -3.326  -15.415 1.00 90.02 292 A 1 
ATOM 2234 C C   . VAL A 1 292 ? 1.936   -3.571  -15.602 1.00 92.14 292 A 1 
ATOM 2235 O O   . VAL A 1 292 ? 2.725   -3.306  -14.696 1.00 92.58 292 A 1 
ATOM 2236 C CB  . VAL A 1 292 ? -0.335  -4.656  -15.308 1.00 88.77 292 A 1 
ATOM 2237 C CG1 . VAL A 1 292 ? 0.252   -5.579  -14.235 1.00 84.85 292 A 1 
ATOM 2238 C CG2 . VAL A 1 292 ? -1.807  -4.412  -14.951 1.00 85.01 292 A 1 
ATOM 2239 N N   . LEU A 1 293 ? 2.357   -3.990  -16.792 1.00 91.88 293 A 1 
ATOM 2240 C CA  . LEU A 1 293 ? 3.764   -4.240  -17.112 1.00 92.87 293 A 1 
ATOM 2241 C C   . LEU A 1 293 ? 4.618   -2.968  -16.978 1.00 93.95 293 A 1 
ATOM 2242 O O   . LEU A 1 293 ? 5.690   -3.011  -16.375 1.00 93.80 293 A 1 
ATOM 2243 C CB  . LEU A 1 293 ? 3.850   -4.836  -18.527 1.00 92.37 293 A 1 
ATOM 2244 C CG  . LEU A 1 293 ? 5.280   -5.205  -18.968 1.00 82.14 293 A 1 
ATOM 2245 C CD1 . LEU A 1 293 ? 5.895   -6.293  -18.088 1.00 78.04 293 A 1 
ATOM 2246 C CD2 . LEU A 1 293 ? 5.255   -5.708  -20.411 1.00 77.53 293 A 1 
ATOM 2247 N N   . ALA A 1 294 ? 4.133   -1.834  -17.485 1.00 93.82 294 A 1 
ATOM 2248 C CA  . ALA A 1 294 ? 4.795   -0.542  -17.331 1.00 94.37 294 A 1 
ATOM 2249 C C   . ALA A 1 294 ? 4.933   -0.151  -15.852 1.00 95.23 294 A 1 
ATOM 2250 O O   . ALA A 1 294 ? 6.011   0.253   -15.420 1.00 95.40 294 A 1 
ATOM 2251 C CB  . ALA A 1 294 ? 4.011   0.510   -18.125 1.00 94.26 294 A 1 
ATOM 2252 N N   . SER A 1 295 ? 3.883   -0.344  -15.054 1.00 95.13 295 A 1 
ATOM 2253 C CA  . SER A 1 295 ? 3.886   -0.054  -13.616 1.00 95.27 295 A 1 
ATOM 2254 C C   . SER A 1 295 ? 4.908   -0.906  -12.860 1.00 96.04 295 A 1 
ATOM 2255 O O   . SER A 1 295 ? 5.714   -0.372  -12.103 1.00 96.13 295 A 1 
ATOM 2256 C CB  . SER A 1 295 ? 2.496   -0.274  -13.013 1.00 94.72 295 A 1 
ATOM 2257 O OG  . SER A 1 295 ? 1.538   0.560   -13.625 1.00 87.97 295 A 1 
ATOM 2258 N N   . TYR A 1 296 ? 4.942   -2.219  -13.100 1.00 96.28 296 A 1 
ATOM 2259 C CA  . TYR A 1 296 ? 5.942   -3.101  -12.488 1.00 96.66 296 A 1 
ATOM 2260 C C   . TYR A 1 296 ? 7.363   -2.761  -12.941 1.00 97.31 296 A 1 
ATOM 2261 O O   . TYR A 1 296 ? 8.277   -2.749  -12.117 1.00 97.01 296 A 1 
ATOM 2262 C CB  . TYR A 1 296 ? 5.609   -4.566  -12.786 1.00 96.07 296 A 1 
ATOM 2263 C CG  . TYR A 1 296 ? 4.724   -5.197  -11.727 1.00 95.20 296 A 1 
ATOM 2264 C CD1 . TYR A 1 296 ? 5.309   -5.940  -10.684 1.00 91.95 296 A 1 
ATOM 2265 C CD2 . TYR A 1 296 ? 3.328   -5.030  -11.764 1.00 91.70 296 A 1 
ATOM 2266 C CE1 . TYR A 1 296 ? 4.501   -6.527  -9.693  1.00 89.89 296 A 1 
ATOM 2267 C CE2 . TYR A 1 296 ? 2.515   -5.611  -10.771 1.00 90.00 296 A 1 
ATOM 2268 C CZ  . TYR A 1 296 ? 3.105   -6.366  -9.738  1.00 91.12 296 A 1 
ATOM 2269 O OH  . TYR A 1 296 ? 2.323   -6.941  -8.783  1.00 88.59 296 A 1 
ATOM 2270 N N   . THR A 1 297 ? 7.555   -2.416  -14.213 1.00 97.06 297 A 1 
ATOM 2271 C CA  . THR A 1 297 ? 8.859   -1.973  -14.733 1.00 97.53 297 A 1 
ATOM 2272 C C   . THR A 1 297 ? 9.333   -0.708  -14.019 1.00 97.77 297 A 1 
ATOM 2273 O O   . THR A 1 297 ? 10.479  -0.651  -13.574 1.00 97.57 297 A 1 
ATOM 2274 C CB  . THR A 1 297 ? 8.796   -1.735  -16.251 1.00 97.37 297 A 1 
ATOM 2275 O OG1 . THR A 1 297 ? 8.395   -2.919  -16.903 1.00 93.18 297 A 1 
ATOM 2276 C CG2 . THR A 1 297 ? 10.153  -1.349  -16.841 1.00 93.28 297 A 1 
ATOM 2277 N N   . ALA A 1 298 ? 8.453   0.277   -13.836 1.00 97.85 298 A 1 
ATOM 2278 C CA  . ALA A 1 298 ? 8.759   1.498   -13.097 1.00 97.88 298 A 1 
ATOM 2279 C C   . ALA A 1 298 ? 9.125   1.208   -11.633 1.00 98.05 298 A 1 
ATOM 2280 O O   . ALA A 1 298 ? 10.136  1.699   -11.138 1.00 97.82 298 A 1 
ATOM 2281 C CB  . ALA A 1 298 ? 7.558   2.452   -13.189 1.00 97.64 298 A 1 
ATOM 2282 N N   . LEU A 1 299 ? 8.355   0.366   -10.946 1.00 97.80 299 A 1 
ATOM 2283 C CA  . LEU A 1 299 ? 8.598   0.013   -9.543  1.00 97.76 299 A 1 
ATOM 2284 C C   . LEU A 1 299 ? 9.907   -0.770  -9.356  1.00 98.01 299 A 1 
ATOM 2285 O O   . LEU A 1 299 ? 10.643  -0.513  -8.404  1.00 97.78 299 A 1 
ATOM 2286 C CB  . LEU A 1 299 ? 7.394   -0.774  -9.007  1.00 97.27 299 A 1 
ATOM 2287 C CG  . LEU A 1 299 ? 6.102   0.063   -8.915  1.00 96.13 299 A 1 
ATOM 2288 C CD1 . LEU A 1 299 ? 4.914   -0.850  -8.634  1.00 94.61 299 A 1 
ATOM 2289 C CD2 . LEU A 1 299 ? 6.168   1.125   -7.818  1.00 94.06 299 A 1 
ATOM 2290 N N   . ILE A 1 300 ? 10.242  -1.670  -10.283 1.00 97.89 300 A 1 
ATOM 2291 C CA  . ILE A 1 300 ? 11.540  -2.356  -10.301 1.00 97.95 300 A 1 
ATOM 2292 C C   . ILE A 1 300 ? 12.672  -1.350  -10.530 1.00 98.08 300 A 1 
ATOM 2293 O O   . ILE A 1 300 ? 13.684  -1.413  -9.838  1.00 97.91 300 A 1 
ATOM 2294 C CB  . ILE A 1 300 ? 11.544  -3.486  -11.357 1.00 97.77 300 A 1 
ATOM 2295 C CG1 . ILE A 1 300 ? 10.619  -4.638  -10.905 1.00 96.13 300 A 1 
ATOM 2296 C CG2 . ILE A 1 300 ? 12.970  -4.027  -11.605 1.00 95.85 300 A 1 
ATOM 2297 C CD1 . ILE A 1 300 ? 10.277  -5.634  -12.024 1.00 88.90 300 A 1 
ATOM 2298 N N   . ALA A 1 301 ? 12.510  -0.400  -11.442 1.00 98.25 301 A 1 
ATOM 2299 C CA  . ALA A 1 301 ? 13.509  0.641   -11.672 1.00 98.28 301 A 1 
ATOM 2300 C C   . ALA A 1 301 ? 13.734  1.509   -10.421 1.00 98.22 301 A 1 
ATOM 2301 O O   . ALA A 1 301 ? 14.880  1.783   -10.068 1.00 97.78 301 A 1 
ATOM 2302 C CB  . ALA A 1 301 ? 13.091  1.471   -12.889 1.00 98.19 301 A 1 
ATOM 2303 N N   . VAL A 1 302 ? 12.673  1.875   -9.693  1.00 98.26 302 A 1 
ATOM 2304 C CA  . VAL A 1 302 ? 12.795  2.575   -8.397  1.00 98.17 302 A 1 
ATOM 2305 C C   . VAL A 1 302 ? 13.527  1.714   -7.369  1.00 98.13 302 A 1 
ATOM 2306 O O   . VAL A 1 302 ? 14.442  2.200   -6.705  1.00 97.78 302 A 1 
ATOM 2307 C CB  . VAL A 1 302 ? 11.423  3.016   -7.862  1.00 97.89 302 A 1 
ATOM 2308 C CG1 . VAL A 1 302 ? 11.522  3.633   -6.461  1.00 96.62 302 A 1 
ATOM 2309 C CG2 . VAL A 1 302 ? 10.800  4.079   -8.771  1.00 96.54 302 A 1 
ATOM 2310 N N   . LEU A 1 303 ? 13.203  0.427   -7.269  1.00 97.86 303 A 1 
ATOM 2311 C CA  . LEU A 1 303 ? 13.923  -0.489  -6.381  1.00 97.69 303 A 1 
ATOM 2312 C C   . LEU A 1 303 ? 15.415  -0.567  -6.741  1.00 98.01 303 A 1 
ATOM 2313 O O   . LEU A 1 303 ? 16.259  -0.552  -5.847  1.00 97.72 303 A 1 
ATOM 2314 C CB  . LEU A 1 303 ? 13.246  -1.872  -6.422  1.00 97.10 303 A 1 
ATOM 2315 C CG  . LEU A 1 303 ? 13.869  -2.904  -5.459  1.00 86.97 303 A 1 
ATOM 2316 C CD1 . LEU A 1 303 ? 13.674  -2.512  -3.993  1.00 80.22 303 A 1 
ATOM 2317 C CD2 . LEU A 1 303 ? 13.217  -4.269  -5.677  1.00 81.50 303 A 1 
ATOM 2318 N N   . LEU A 1 304 ? 15.766  -0.583  -8.029  1.00 98.18 304 A 1 
ATOM 2319 C CA  . LEU A 1 304 ? 17.163  -0.528  -8.477  1.00 98.25 304 A 1 
ATOM 2320 C C   . LEU A 1 304 ? 17.849  0.777   -8.053  1.00 98.26 304 A 1 
ATOM 2321 O O   . LEU A 1 304 ? 18.984  0.730   -7.584  1.00 97.99 304 A 1 
ATOM 2322 C CB  . LEU A 1 304 ? 17.247  -0.715  -10.002 1.00 98.23 304 A 1 
ATOM 2323 C CG  . LEU A 1 304 ? 16.898  -2.131  -10.499 1.00 95.13 304 A 1 
ATOM 2324 C CD1 . LEU A 1 304 ? 16.864  -2.136  -12.029 1.00 90.87 304 A 1 
ATOM 2325 C CD2 . LEU A 1 304 ? 17.909  -3.180  -10.034 1.00 91.95 304 A 1 
ATOM 2326 N N   . VAL A 1 305 ? 17.166  1.920   -8.132  1.00 98.25 305 A 1 
ATOM 2327 C CA  . VAL A 1 305 ? 17.687  3.195   -7.606  1.00 98.21 305 A 1 
ATOM 2328 C C   . VAL A 1 305 ? 17.970  3.092   -6.108  1.00 98.20 305 A 1 
ATOM 2329 O O   . VAL A 1 305 ? 19.047  3.492   -5.665  1.00 97.75 305 A 1 
ATOM 2330 C CB  . VAL A 1 305 ? 16.733  4.364   -7.911  1.00 97.93 305 A 1 
ATOM 2331 C CG1 . VAL A 1 305 ? 17.129  5.651   -7.176  1.00 96.74 305 A 1 
ATOM 2332 C CG2 . VAL A 1 305 ? 16.724  4.678   -9.410  1.00 96.60 305 A 1 
ATOM 2333 N N   . HIS A 1 306 ? 17.075  2.489   -5.327  1.00 98.17 306 A 1 
ATOM 2334 C CA  . HIS A 1 306 ? 17.307  2.249   -3.899  1.00 98.14 306 A 1 
ATOM 2335 C C   . HIS A 1 306 ? 18.565  1.407   -3.652  1.00 98.26 306 A 1 
ATOM 2336 O O   . HIS A 1 306 ? 19.387  1.742   -2.798  1.00 97.88 306 A 1 
ATOM 2337 C CB  . HIS A 1 306 ? 16.085  1.550   -3.283  1.00 97.72 306 A 1 
ATOM 2338 C CG  . HIS A 1 306 ? 14.814  2.349   -3.262  1.00 97.48 306 A 1 
ATOM 2339 N ND1 . HIS A 1 306 ? 13.579  1.845   -2.880  1.00 92.95 306 A 1 
ATOM 2340 C CD2 . HIS A 1 306 ? 14.662  3.679   -3.529  1.00 93.31 306 A 1 
ATOM 2341 C CE1 . HIS A 1 306 ? 12.709  2.865   -2.916  1.00 93.45 306 A 1 
ATOM 2342 N NE2 . HIS A 1 306 ? 13.325  3.989   -3.308  1.00 93.93 306 A 1 
ATOM 2343 N N   . LEU A 1 307 ? 18.766  0.349   -4.434  1.00 97.93 307 A 1 
ATOM 2344 C CA  . LEU A 1 307 ? 19.950  -0.504  -4.330  1.00 97.95 307 A 1 
ATOM 2345 C C   . LEU A 1 307 ? 21.236  0.226   -4.745  1.00 98.10 307 A 1 
ATOM 2346 O O   . LEU A 1 307 ? 22.277  0.012   -4.126  1.00 97.66 307 A 1 
ATOM 2347 C CB  . LEU A 1 307 ? 19.756  -1.782  -5.154  1.00 97.83 307 A 1 
ATOM 2348 C CG  . LEU A 1 307 ? 18.587  -2.682  -4.709  1.00 96.77 307 A 1 
ATOM 2349 C CD1 . LEU A 1 307 ? 18.539  -3.915  -5.607  1.00 93.82 307 A 1 
ATOM 2350 C CD2 . LEU A 1 307 ? 18.693  -3.122  -3.250  1.00 93.68 307 A 1 
ATOM 2351 N N   . ILE A 1 308 ? 21.172  1.112   -5.739  1.00 98.34 308 A 1 
ATOM 2352 C CA  . ILE A 1 308 ? 22.297  1.970   -6.141  1.00 98.30 308 A 1 
ATOM 2353 C C   . ILE A 1 308 ? 22.670  2.935   -5.008  1.00 98.24 308 A 1 
ATOM 2354 O O   . ILE A 1 308 ? 23.852  3.064   -4.688  1.00 97.85 308 A 1 
ATOM 2355 C CB  . ILE A 1 308 ? 21.974  2.716   -7.457  1.00 98.27 308 A 1 
ATOM 2356 C CG1 . ILE A 1 308 ? 21.937  1.719   -8.640  1.00 97.00 308 A 1 
ATOM 2357 C CG2 . ILE A 1 308 ? 23.006  3.827   -7.748  1.00 96.61 308 A 1 
ATOM 2358 C CD1 . ILE A 1 308 ? 21.254  2.280   -9.897  1.00 92.07 308 A 1 
ATOM 2359 N N   . ILE A 1 309 ? 21.685  3.566   -4.365  1.00 98.28 309 A 1 
ATOM 2360 C CA  . ILE A 1 309 ? 21.911  4.435   -3.197  1.00 98.13 309 A 1 
ATOM 2361 C C   . ILE A 1 309 ? 22.619  3.647   -2.088  1.00 98.00 309 A 1 
ATOM 2362 O O   . ILE A 1 309 ? 23.639  4.096   -1.566  1.00 97.33 309 A 1 
ATOM 2363 C CB  . ILE A 1 309 ? 20.579  5.058   -2.705  1.00 97.94 309 A 1 
ATOM 2364 C CG1 . ILE A 1 309 ? 20.033  6.067   -3.743  1.00 97.16 309 A 1 
ATOM 2365 C CG2 . ILE A 1 309 ? 20.758  5.758   -1.342  1.00 96.95 309 A 1 
ATOM 2366 C CD1 . ILE A 1 309 ? 18.570  6.473   -3.505  1.00 94.48 309 A 1 
ATOM 2367 N N   . LEU A 1 310 ? 22.134  2.452   -1.765  1.00 98.14 310 A 1 
ATOM 2368 C CA  . LEU A 1 310 ? 22.747  1.590   -0.751  1.00 98.00 310 A 1 
ATOM 2369 C C   . LEU A 1 310 ? 24.179  1.176   -1.126  1.00 97.85 310 A 1 
ATOM 2370 O O   . LEU A 1 310 ? 25.078  1.243   -0.288  1.00 97.21 310 A 1 
ATOM 2371 C CB  . LEU A 1 310 ? 21.857  0.357   -0.546  1.00 97.82 310 A 1 
ATOM 2372 C CG  . LEU A 1 310 ? 20.518  0.663   0.151   1.00 97.17 310 A 1 
ATOM 2373 C CD1 . LEU A 1 310 ? 19.626  -0.571  0.061   1.00 95.40 310 A 1 
ATOM 2374 C CD2 . LEU A 1 310 ? 20.704  1.022   1.625   1.00 95.20 310 A 1 
ATOM 2375 N N   . ALA A 1 311 ? 24.416  0.809   -2.381  1.00 98.08 311 A 1 
ATOM 2376 C CA  . ALA A 1 311 ? 25.749  0.472   -2.876  1.00 97.84 311 A 1 
ATOM 2377 C C   . ALA A 1 311 ? 26.723  1.658   -2.757  1.00 97.57 311 A 1 
ATOM 2378 O O   . ALA A 1 311 ? 27.854  1.480   -2.303  1.00 96.66 311 A 1 
ATOM 2379 C CB  . ALA A 1 311 ? 25.623  -0.029  -4.319  1.00 97.85 311 A 1 
ATOM 2380 N N   . ALA A 1 312 ? 26.268  2.878   -3.064  1.00 97.93 312 A 1 
ATOM 2381 C CA  . ALA A 1 312 ? 27.057  4.099   -2.879  1.00 97.59 312 A 1 
ATOM 2382 C C   . ALA A 1 312 ? 27.424  4.349   -1.401  1.00 97.14 312 A 1 
ATOM 2383 O O   . ALA A 1 312 ? 28.493  4.884   -1.103  1.00 95.45 312 A 1 
ATOM 2384 C CB  . ALA A 1 312 ? 26.269  5.275   -3.477  1.00 97.48 312 A 1 
ATOM 2385 N N   . LEU A 1 313 ? 26.592  3.891   -0.465  1.00 97.18 313 A 1 
ATOM 2386 C CA  . LEU A 1 313 ? 26.852  3.923   0.984   1.00 96.55 313 A 1 
ATOM 2387 C C   . LEU A 1 313 ? 27.712  2.744   1.486   1.00 96.25 313 A 1 
ATOM 2388 O O   . LEU A 1 313 ? 27.892  2.576   2.701   1.00 94.01 313 A 1 
ATOM 2389 C CB  . LEU A 1 313 ? 25.508  4.003   1.729   1.00 96.34 313 A 1 
ATOM 2390 C CG  . LEU A 1 313 ? 24.655  5.240   1.390   1.00 95.36 313 A 1 
ATOM 2391 C CD1 . LEU A 1 313 ? 23.293  5.094   2.060   1.00 91.26 313 A 1 
ATOM 2392 C CD2 . LEU A 1 313 ? 25.308  6.544   1.853   1.00 91.74 313 A 1 
ATOM 2393 N N   . LYS A 1 314 ? 28.254  1.923   0.573   1.00 96.15 314 A 1 
ATOM 2394 C CA  . LYS A 1 314 ? 29.015  0.696   0.865   1.00 95.83 314 A 1 
ATOM 2395 C C   . LYS A 1 314 ? 28.194  -0.353  1.633   1.00 95.88 314 A 1 
ATOM 2396 O O   . LYS A 1 314 ? 28.739  -1.097  2.454   1.00 93.53 314 A 1 
ATOM 2397 C CB  . LYS A 1 314 ? 30.353  1.015   1.553   1.00 95.54 314 A 1 
ATOM 2398 C CG  . LYS A 1 314 ? 31.211  2.056   0.823   1.00 93.25 314 A 1 
ATOM 2399 C CD  . LYS A 1 314 ? 32.502  2.320   1.614   1.00 87.28 314 A 1 
ATOM 2400 C CE  . LYS A 1 314 ? 33.350  3.368   0.890   1.00 83.73 314 A 1 
ATOM 2401 N NZ  . LYS A 1 314 ? 34.602  3.682   1.623   1.00 72.70 314 A 1 
ATOM 2402 N N   . VAL A 1 315 ? 26.889  -0.411  1.370   1.00 96.44 315 A 1 
ATOM 2403 C CA  . VAL A 1 315 ? 25.979  -1.457  1.843   1.00 96.39 315 A 1 
ATOM 2404 C C   . VAL A 1 315 ? 25.825  -2.493  0.735   1.00 96.49 315 A 1 
ATOM 2405 O O   . VAL A 1 315 ? 25.500  -2.149  -0.397  1.00 95.48 315 A 1 
ATOM 2406 C CB  . VAL A 1 315 ? 24.620  -0.868  2.248   1.00 96.03 315 A 1 
ATOM 2407 C CG1 . VAL A 1 315 ? 23.636  -1.957  2.687   1.00 94.31 315 A 1 
ATOM 2408 C CG2 . VAL A 1 315 ? 24.787  0.138   3.394   1.00 94.21 315 A 1 
ATOM 2409 N N   . ASN A 1 316 ? 26.056  -3.775  1.049   1.00 96.02 316 A 1 
ATOM 2410 C CA  . ASN A 1 316 ? 25.898  -4.848  0.065   1.00 95.76 316 A 1 
ATOM 2411 C C   . ASN A 1 316 ? 24.406  -5.044  -0.290  1.00 96.10 316 A 1 
ATOM 2412 O O   . ASN A 1 316 ? 23.646  -5.485  0.584   1.00 95.57 316 A 1 
ATOM 2413 C CB  . ASN A 1 316 ? 26.551  -6.126  0.616   1.00 94.91 316 A 1 
ATOM 2414 C CG  . ASN A 1 316 ? 26.479  -7.274  -0.374  1.00 93.11 316 A 1 
ATOM 2415 O OD1 . ASN A 1 316 ? 25.420  -7.701  -0.810  1.00 85.55 316 A 1 
ATOM 2416 N ND2 . ASN A 1 316 ? 27.600  -7.819  -0.780  1.00 84.40 316 A 1 
ATOM 2417 N N   . PRO A 1 317 ? 23.974  -4.806  -1.551  1.00 96.21 317 A 1 
ATOM 2418 C CA  . PRO A 1 317 ? 22.560  -4.881  -1.922  1.00 96.26 317 A 1 
ATOM 2419 C C   . PRO A 1 317 ? 21.939  -6.267  -1.736  1.00 96.27 317 A 1 
ATOM 2420 O O   . PRO A 1 317 ? 20.780  -6.387  -1.350  1.00 95.58 317 A 1 
ATOM 2421 C CB  . PRO A 1 317 ? 22.508  -4.455  -3.393  1.00 95.94 317 A 1 
ATOM 2422 C CG  . PRO A 1 317 ? 23.723  -3.549  -3.547  1.00 94.65 317 A 1 
ATOM 2423 C CD  . PRO A 1 317 ? 24.746  -4.243  -2.651  1.00 95.78 317 A 1 
ATOM 2424 N N   . VAL A 1 318 ? 22.700  -7.337  -1.973  1.00 95.40 318 A 1 
ATOM 2425 C CA  . VAL A 1 318 ? 22.210  -8.719  -1.827  1.00 95.19 318 A 1 
ATOM 2426 C C   . VAL A 1 318 ? 21.978  -9.060  -0.357  1.00 95.00 318 A 1 
ATOM 2427 O O   . VAL A 1 318 ? 20.968  -9.677  -0.018  1.00 94.11 318 A 1 
ATOM 2428 C CB  . VAL A 1 318 ? 23.185  -9.727  -2.465  1.00 94.72 318 A 1 
ATOM 2429 C CG1 . VAL A 1 318 ? 22.690  -11.173 -2.315  1.00 91.45 318 A 1 
ATOM 2430 C CG2 . VAL A 1 318 ? 23.381  -9.447  -3.959  1.00 90.38 318 A 1 
ATOM 2431 N N   . ASN A 1 319 ? 22.899  -8.658  0.529   1.00 94.72 319 A 1 
ATOM 2432 C CA  . ASN A 1 319 ? 22.727  -8.854  1.967   1.00 94.11 319 A 1 
ATOM 2433 C C   . ASN A 1 319 ? 21.541  -8.036  2.496   1.00 94.59 319 A 1 
ATOM 2434 O O   . ASN A 1 319 ? 20.712  -8.571  3.229   1.00 93.42 319 A 1 
ATOM 2435 C CB  . ASN A 1 319 ? 24.030  -8.498  2.700   1.00 92.69 319 A 1 
ATOM 2436 C CG  . ASN A 1 319 ? 23.985  -8.945  4.150   1.00 81.03 319 A 1 
ATOM 2437 O OD1 . ASN A 1 319 ? 23.542  -10.048 4.449   1.00 72.01 319 A 1 
ATOM 2438 N ND2 . ASN A 1 319 ? 24.462  -8.152  5.075   1.00 71.75 319 A 1 
ATOM 2439 N N   . TYR A 1 320 ? 21.420  -6.785  2.057   1.00 95.62 320 A 1 
ATOM 2440 C CA  . TYR A 1 320 ? 20.279  -5.931  2.371   1.00 96.14 320 A 1 
ATOM 2441 C C   . TYR A 1 320 ? 18.955  -6.593  1.968   1.00 96.20 320 A 1 
ATOM 2442 O O   . TYR A 1 320 ? 18.100  -6.805  2.826   1.00 95.78 320 A 1 
ATOM 2443 C CB  . TYR A 1 320 ? 20.457  -4.574  1.684   1.00 96.66 320 A 1 
ATOM 2444 C CG  . TYR A 1 320 ? 19.254  -3.666  1.841   1.00 97.13 320 A 1 
ATOM 2445 C CD1 . TYR A 1 320 ? 18.252  -3.637  0.848   1.00 96.66 320 A 1 
ATOM 2446 C CD2 . TYR A 1 320 ? 19.122  -2.874  2.995   1.00 96.87 320 A 1 
ATOM 2447 C CE1 . TYR A 1 320 ? 17.123  -2.812  1.010   1.00 96.83 320 A 1 
ATOM 2448 C CE2 . TYR A 1 320 ? 17.996  -2.047  3.160   1.00 96.78 320 A 1 
ATOM 2449 C CZ  . TYR A 1 320 ? 16.996  -2.015  2.166   1.00 97.11 320 A 1 
ATOM 2450 O OH  . TYR A 1 320 ? 15.912  -1.213  2.323   1.00 96.64 320 A 1 
ATOM 2451 N N   . LEU A 1 321 ? 18.817  -7.014  0.703   1.00 95.60 321 A 1 
ATOM 2452 C CA  . LEU A 1 321 ? 17.584  -7.639  0.207   1.00 95.38 321 A 1 
ATOM 2453 C C   . LEU A 1 321 ? 17.199  -8.887  1.006   1.00 94.67 321 A 1 
ATOM 2454 O O   . LEU A 1 321 ? 16.027  -9.061  1.320   1.00 93.79 321 A 1 
ATOM 2455 C CB  . LEU A 1 321 ? 17.727  -7.996  -1.281  1.00 95.77 321 A 1 
ATOM 2456 C CG  . LEU A 1 321 ? 17.602  -6.799  -2.238  1.00 94.60 321 A 1 
ATOM 2457 C CD1 . LEU A 1 321 ? 17.892  -7.282  -3.662  1.00 91.35 321 A 1 
ATOM 2458 C CD2 . LEU A 1 321 ? 16.207  -6.173  -2.216  1.00 91.84 321 A 1 
ATOM 2459 N N   . LYS A 1 322 ? 18.160  -9.732  1.388   1.00 93.60 322 A 1 
ATOM 2460 C CA  . LYS A 1 322 ? 17.888  -10.905 2.239   1.00 92.37 322 A 1 
ATOM 2461 C C   . LYS A 1 322 ? 17.315  -10.513 3.601   1.00 92.22 322 A 1 
ATOM 2462 O O   . LYS A 1 322 ? 16.405  -11.174 4.085   1.00 90.79 322 A 1 
ATOM 2463 C CB  . LYS A 1 322 ? 19.165  -11.729 2.424   1.00 91.60 322 A 1 
ATOM 2464 C CG  . LYS A 1 322 ? 19.519  -12.513 1.157   1.00 86.22 322 A 1 
ATOM 2465 C CD  . LYS A 1 322 ? 20.854  -13.241 1.360   1.00 82.25 322 A 1 
ATOM 2466 C CE  . LYS A 1 322 ? 21.207  -14.018 0.092   1.00 75.97 322 A 1 
ATOM 2467 N NZ  . LYS A 1 322 ? 22.471  -14.776 0.258   1.00 68.26 322 A 1 
ATOM 2468 N N   . LYS A 1 323 ? 17.832  -9.441  4.212   1.00 92.96 323 A 1 
ATOM 2469 C CA  . LYS A 1 323 ? 17.392  -8.956  5.528   1.00 93.18 323 A 1 
ATOM 2470 C C   . LYS A 1 323 ? 16.018  -8.292  5.484   1.00 93.18 323 A 1 
ATOM 2471 O O   . LYS A 1 323 ? 15.212  -8.503  6.388   1.00 92.02 323 A 1 
ATOM 2472 C CB  . LYS A 1 323 ? 18.450  -8.000  6.093   1.00 93.44 323 A 1 
ATOM 2473 C CG  . LYS A 1 323 ? 19.697  -8.762  6.568   1.00 92.33 323 A 1 
ATOM 2474 C CD  . LYS A 1 323 ? 20.756  -7.794  7.108   1.00 90.77 323 A 1 
ATOM 2475 C CE  . LYS A 1 323 ? 21.941  -8.576  7.677   1.00 88.13 323 A 1 
ATOM 2476 N NZ  . LYS A 1 323 ? 22.181  -8.289  9.104   1.00 84.15 323 A 1 
ATOM 2477 N N   . VAL A 1 324 ? 15.718  -7.531  4.428   1.00 94.02 324 A 1 
ATOM 2478 C CA  . VAL A 1 324 ? 14.438  -6.810  4.301   1.00 94.30 324 A 1 
ATOM 2479 C C   . VAL A 1 324 ? 13.336  -7.633  3.639   1.00 93.60 324 A 1 
ATOM 2480 O O   . VAL A 1 324 ? 12.165  -7.274  3.744   1.00 92.56 324 A 1 
ATOM 2481 C CB  . VAL A 1 324 ? 14.603  -5.454  3.601   1.00 94.87 324 A 1 
ATOM 2482 C CG1 . VAL A 1 324 ? 15.666  -4.603  4.301   1.00 93.45 324 A 1 
ATOM 2483 C CG2 . VAL A 1 324 ? 14.936  -5.580  2.114   1.00 92.78 324 A 1 
ATOM 2484 N N   . PHE A 1 325 ? 13.669  -8.759  2.999   1.00 92.89 325 A 1 
ATOM 2485 C CA  . PHE A 1 325 ? 12.707  -9.582  2.264   1.00 91.51 325 A 1 
ATOM 2486 C C   . PHE A 1 325 ? 11.447  -9.970  3.064   1.00 91.48 325 A 1 
ATOM 2487 O O   . PHE A 1 325 ? 10.356  -9.859  2.501   1.00 90.31 325 A 1 
ATOM 2488 C CB  . PHE A 1 325 ? 13.415  -10.816 1.690   1.00 90.18 325 A 1 
ATOM 2489 C CG  . PHE A 1 325 ? 12.519  -11.678 0.832   1.00 88.04 325 A 1 
ATOM 2490 C CD1 . PHE A 1 325 ? 12.016  -12.897 1.324   1.00 84.68 325 A 1 
ATOM 2491 C CD2 . PHE A 1 325 ? 12.180  -11.256 -0.465  1.00 84.18 325 A 1 
ATOM 2492 C CE1 . PHE A 1 325 ? 11.189  -13.689 0.513   1.00 82.38 325 A 1 
ATOM 2493 C CE2 . PHE A 1 325 ? 11.349  -12.047 -1.272  1.00 82.10 325 A 1 
ATOM 2494 C CZ  . PHE A 1 325 ? 10.854  -13.268 -0.782  1.00 82.19 325 A 1 
ATOM 2495 N N   . PRO A 1 326 ? 11.519  -10.350 4.360   1.00 89.13 326 A 1 
ATOM 2496 C CA  . PRO A 1 326 ? 10.323  -10.625 5.161   1.00 87.83 326 A 1 
ATOM 2497 C C   . PRO A 1 326 ? 9.381   -9.417  5.268   1.00 88.50 326 A 1 
ATOM 2498 O O   . PRO A 1 326 ? 8.172   -9.564  5.104   1.00 87.60 326 A 1 
ATOM 2499 C CB  . PRO A 1 326 ? 10.837  -11.071 6.534   1.00 86.31 326 A 1 
ATOM 2500 C CG  . PRO A 1 326 ? 12.229  -11.626 6.234   1.00 84.15 326 A 1 
ATOM 2501 C CD  . PRO A 1 326 ? 12.716  -10.691 5.134   1.00 86.40 326 A 1 
ATOM 2502 N N   . VAL A 1 327 ? 9.932   -8.213  5.482   1.00 90.57 327 A 1 
ATOM 2503 C CA  . VAL A 1 327 ? 9.161   -6.959  5.572   1.00 91.53 327 A 1 
ATOM 2504 C C   . VAL A 1 327 ? 8.536   -6.604  4.232   1.00 91.87 327 A 1 
ATOM 2505 O O   . VAL A 1 327 ? 7.353   -6.275  4.172   1.00 90.97 327 A 1 
ATOM 2506 C CB  . VAL A 1 327 ? 10.042  -5.780  6.023   1.00 91.13 327 A 1 
ATOM 2507 C CG1 . VAL A 1 327 ? 9.203   -4.532  6.314   1.00 86.13 327 A 1 
ATOM 2508 C CG2 . VAL A 1 327 ? 10.834  -6.110  7.273   1.00 85.92 327 A 1 
ATOM 2509 N N   . LEU A 1 328 ? 9.307   -6.696  3.148   1.00 92.82 328 A 1 
ATOM 2510 C CA  . LEU A 1 328 ? 8.821   -6.384  1.805   1.00 93.53 328 A 1 
ATOM 2511 C C   . LEU A 1 328 ? 7.740   -7.368  1.352   1.00 92.90 328 A 1 
ATOM 2512 O O   . LEU A 1 328 ? 6.739   -6.949  0.784   1.00 92.05 328 A 1 
ATOM 2513 C CB  . LEU A 1 328 ? 9.985   -6.360  0.800   1.00 94.72 328 A 1 
ATOM 2514 C CG  . LEU A 1 328 ? 11.066  -5.302  1.071   1.00 94.41 328 A 1 
ATOM 2515 C CD1 . LEU A 1 328 ? 12.036  -5.265  -0.108  1.00 92.85 328 A 1 
ATOM 2516 C CD2 . LEU A 1 328 ? 10.495  -3.902  1.285   1.00 92.71 328 A 1 
ATOM 2517 N N   . SER A 1 329 ? 7.902   -8.657  1.650   1.00 90.25 329 A 1 
ATOM 2518 C CA  . SER A 1 329 ? 6.886   -9.678  1.369   1.00 87.74 329 A 1 
ATOM 2519 C C   . SER A 1 329 ? 5.603   -9.425  2.159   1.00 86.98 329 A 1 
ATOM 2520 O O   . SER A 1 329 ? 4.502   -9.546  1.628   1.00 84.60 329 A 1 
ATOM 2521 C CB  . SER A 1 329 ? 7.406   -11.077 1.712   1.00 85.65 329 A 1 
ATOM 2522 O OG  . SER A 1 329 ? 8.587   -11.363 1.000   1.00 76.23 329 A 1 
ATOM 2523 N N   . PHE A 1 330 ? 5.735   -9.021  3.424   1.00 87.19 330 A 1 
ATOM 2524 C CA  . PHE A 1 330 ? 4.601   -8.619  4.244   1.00 85.80 330 A 1 
ATOM 2525 C C   . PHE A 1 330 ? 3.901   -7.374  3.683   1.00 86.26 330 A 1 
ATOM 2526 O O   . PHE A 1 330 ? 2.683   -7.377  3.528   1.00 85.71 330 A 1 
ATOM 2527 C CB  . PHE A 1 330 ? 5.083   -8.389  5.679   1.00 84.77 330 A 1 
ATOM 2528 C CG  . PHE A 1 330 ? 3.976   -7.854  6.555   1.00 83.30 330 A 1 
ATOM 2529 C CD1 . PHE A 1 330 ? 3.736   -6.471  6.627   1.00 80.95 330 A 1 
ATOM 2530 C CD2 . PHE A 1 330 ? 3.127   -8.751  7.220   1.00 80.46 330 A 1 
ATOM 2531 C CE1 . PHE A 1 330 ? 2.639   -5.987  7.353   1.00 79.20 330 A 1 
ATOM 2532 C CE2 . PHE A 1 330 ? 2.041   -8.264  7.953   1.00 77.88 330 A 1 
ATOM 2533 C CZ  . PHE A 1 330 ? 1.793   -6.884  8.010   1.00 78.33 330 A 1 
ATOM 2534 N N   . ALA A 1 331 ? 4.651   -6.327  3.347   1.00 89.52 331 A 1 
ATOM 2535 C CA  . ALA A 1 331 ? 4.117   -5.101  2.761   1.00 90.50 331 A 1 
ATOM 2536 C C   . ALA A 1 331 ? 3.397   -5.378  1.432   1.00 90.15 331 A 1 
ATOM 2537 O O   . ALA A 1 331 ? 2.277   -4.915  1.223   1.00 89.42 331 A 1 
ATOM 2538 C CB  . ALA A 1 331 ? 5.278   -4.118  2.587   1.00 91.88 331 A 1 
ATOM 2539 N N   . PHE A 1 332 ? 3.998   -6.208  0.580   1.00 90.33 332 A 1 
ATOM 2540 C CA  . PHE A 1 332 ? 3.433   -6.651  -0.689  1.00 89.43 332 A 1 
ATOM 2541 C C   . PHE A 1 332 ? 2.085   -7.357  -0.499  1.00 88.08 332 A 1 
ATOM 2542 O O   . PHE A 1 332 ? 1.111   -7.039  -1.171  1.00 86.34 332 A 1 
ATOM 2543 C CB  . PHE A 1 332 ? 4.454   -7.570  -1.379  1.00 89.77 332 A 1 
ATOM 2544 C CG  . PHE A 1 332 ? 4.049   -8.030  -2.761  1.00 89.72 332 A 1 
ATOM 2545 C CD1 . PHE A 1 332 ? 3.279   -9.196  -2.930  1.00 87.90 332 A 1 
ATOM 2546 C CD2 . PHE A 1 332 ? 4.451   -7.292  -3.890  1.00 88.60 332 A 1 
ATOM 2547 C CE1 . PHE A 1 332 ? 2.904   -9.610  -4.219  1.00 87.56 332 A 1 
ATOM 2548 C CE2 . PHE A 1 332 ? 4.082   -7.710  -5.176  1.00 87.74 332 A 1 
ATOM 2549 C CZ  . PHE A 1 332 ? 3.304   -8.869  -5.341  1.00 88.09 332 A 1 
ATOM 2550 N N   . THR A 1 333 ? 2.002   -8.294  0.439   1.00 86.61 333 A 1 
ATOM 2551 C CA  . THR A 1 333 ? 0.791   -9.109  0.647   1.00 83.95 333 A 1 
ATOM 2552 C C   . THR A 1 333 ? -0.311  -8.375  1.405   1.00 83.48 333 A 1 
ATOM 2553 O O   . THR A 1 333 ? -1.485  -8.521  1.072   1.00 81.26 333 A 1 
ATOM 2554 C CB  . THR A 1 333 ? 1.117   -10.423 1.371   1.00 81.90 333 A 1 
ATOM 2555 O OG1 . THR A 1 333 ? 1.841   -10.197 2.558   1.00 76.66 333 A 1 
ATOM 2556 C CG2 . THR A 1 333 ? 1.962   -11.342 0.501   1.00 75.68 333 A 1 
ATOM 2557 N N   . SER A 1 334 ? 0.052   -7.576  2.408   1.00 84.88 334 A 1 
ATOM 2558 C CA  . SER A 1 334 ? -0.904  -6.810  3.215   1.00 83.12 334 A 1 
ATOM 2559 C C   . SER A 1 334 ? -1.424  -5.557  2.510   1.00 82.82 334 A 1 
ATOM 2560 O O   . SER A 1 334 ? -2.477  -5.057  2.890   1.00 81.35 334 A 1 
ATOM 2561 C CB  . SER A 1 334 ? -0.283  -6.414  4.559   1.00 82.22 334 A 1 
ATOM 2562 O OG  . SER A 1 334 ? 0.798   -5.521  4.374   1.00 79.68 334 A 1 
ATOM 2563 N N   . ARG A 1 335 ? -0.681  -5.040  1.516   1.00 84.74 335 A 1 
ATOM 2564 C CA  . ARG A 1 335 ? -0.948  -3.753  0.849   1.00 85.04 335 A 1 
ATOM 2565 C C   . ARG A 1 335 ? -1.087  -2.591  1.844   1.00 85.19 335 A 1 
ATOM 2566 O O   . ARG A 1 335 ? -1.903  -1.690  1.669   1.00 81.63 335 A 1 
ATOM 2567 C CB  . ARG A 1 335 ? -2.144  -3.880  -0.104  1.00 84.32 335 A 1 
ATOM 2568 C CG  . ARG A 1 335 ? -1.956  -4.986  -1.158  1.00 81.60 335 A 1 
ATOM 2569 C CD  . ARG A 1 335 ? -3.187  -5.109  -2.052  1.00 80.68 335 A 1 
ATOM 2570 N NE  . ARG A 1 335 ? -4.343  -5.646  -1.310  1.00 76.62 335 A 1 
ATOM 2571 C CZ  . ARG A 1 335 ? -5.610  -5.591  -1.693  1.00 72.69 335 A 1 
ATOM 2572 N NH1 . ARG A 1 335 ? -5.962  -5.064  -2.832  1.00 66.57 335 A 1 
ATOM 2573 N NH2 . ARG A 1 335 ? -6.547  -6.070  -0.925  1.00 65.02 335 A 1 
ATOM 2574 N N   . SER A 1 336 ? -0.317  -2.641  2.936   1.00 86.90 336 A 1 
ATOM 2575 C CA  . SER A 1 336 ? -0.386  -1.653  4.010   1.00 86.63 336 A 1 
ATOM 2576 C C   . SER A 1 336 ? 1.010   -1.311  4.523   1.00 88.48 336 A 1 
ATOM 2577 O O   . SER A 1 336 ? 1.607   -2.064  5.291   1.00 87.30 336 A 1 
ATOM 2578 C CB  . SER A 1 336 ? -1.289  -2.171  5.135   1.00 83.89 336 A 1 
ATOM 2579 O OG  . SER A 1 336 ? -1.399  -1.189  6.152   1.00 77.22 336 A 1 
ATOM 2580 N N   . SER A 1 337 ? 1.515   -0.128  4.144   1.00 87.45 337 A 1 
ATOM 2581 C CA  . SER A 1 337 ? 2.766   0.408   4.695   1.00 88.37 337 A 1 
ATOM 2582 C C   . SER A 1 337 ? 2.646   0.661   6.198   1.00 88.92 337 A 1 
ATOM 2583 O O   . SER A 1 337 ? 3.586   0.410   6.952   1.00 87.95 337 A 1 
ATOM 2584 C CB  . SER A 1 337 ? 3.152   1.713   3.989   1.00 88.38 337 A 1 
ATOM 2585 O OG  . SER A 1 337 ? 3.269   1.525   2.593   1.00 82.98 337 A 1 
ATOM 2586 N N   . ALA A 1 338 ? 1.464   1.083   6.652   1.00 87.68 338 A 1 
ATOM 2587 C CA  . ALA A 1 338 ? 1.159   1.281   8.065   1.00 85.99 338 A 1 
ATOM 2588 C C   . ALA A 1 338 ? 1.171   -0.040  8.852   1.00 86.32 338 A 1 
ATOM 2589 O O   . ALA A 1 338 ? 1.754   -0.116  9.932   1.00 84.31 338 A 1 
ATOM 2590 C CB  . ALA A 1 338 ? -0.193  1.992   8.153   1.00 83.73 338 A 1 
ATOM 2591 N N   . GLY A 1 339 ? 0.601   -1.105  8.287   1.00 86.09 339 A 1 
ATOM 2592 C CA  . GLY A 1 339 ? 0.685   -2.443  8.875   1.00 84.82 339 A 1 
ATOM 2593 C C   . GLY A 1 339 ? 2.116   -2.983  8.953   1.00 86.28 339 A 1 
ATOM 2594 O O   . GLY A 1 339 ? 2.452   -3.706  9.887   1.00 85.10 339 A 1 
ATOM 2595 N N   . ALA A 1 340 ? 2.977   -2.598  8.003   1.00 88.44 340 A 1 
ATOM 2596 C CA  . ALA A 1 340 ? 4.382   -2.996  7.973   1.00 89.67 340 A 1 
ATOM 2597 C C   . ALA A 1 340 ? 5.277   -2.201  8.945   1.00 90.10 340 A 1 
ATOM 2598 O O   . ALA A 1 340 ? 6.408   -2.624  9.191   1.00 89.26 340 A 1 
ATOM 2599 C CB  . ALA A 1 340 ? 4.883   -2.899  6.526   1.00 90.35 340 A 1 
ATOM 2600 N N   . LEU A 1 341 ? 4.801   -1.090  9.511   1.00 89.97 341 A 1 
ATOM 2601 C CA  . LEU A 1 341 ? 5.586   -0.183  10.359  1.00 89.88 341 A 1 
ATOM 2602 C C   . LEU A 1 341 ? 6.359   -0.891  11.492  1.00 90.17 341 A 1 
ATOM 2603 O O   . LEU A 1 341 ? 7.562   -0.655  11.609  1.00 89.40 341 A 1 
ATOM 2604 C CB  . LEU A 1 341 ? 4.673   0.935   10.903  1.00 89.16 341 A 1 
ATOM 2605 C CG  . LEU A 1 341 ? 5.371   1.913   11.867  1.00 86.68 341 A 1 
ATOM 2606 C CD1 . LEU A 1 341 ? 6.412   2.764   11.142  1.00 83.30 341 A 1 
ATOM 2607 C CD2 . LEU A 1 341 ? 4.349   2.831   12.524  1.00 83.12 341 A 1 
ATOM 2608 N N   . PRO A 1 342 ? 5.743   -1.767  12.305  1.00 88.37 342 A 1 
ATOM 2609 C CA  . PRO A 1 342 ? 6.459   -2.409  13.408  1.00 87.10 342 A 1 
ATOM 2610 C C   . PRO A 1 342 ? 7.620   -3.274  12.924  1.00 88.33 342 A 1 
ATOM 2611 O O   . PRO A 1 342 ? 8.725   -3.210  13.455  1.00 87.60 342 A 1 
ATOM 2612 C CB  . PRO A 1 342 ? 5.417   -3.264  14.135  1.00 84.97 342 A 1 
ATOM 2613 C CG  . PRO A 1 342 ? 4.076   -2.665  13.722  1.00 82.12 342 A 1 
ATOM 2614 C CD  . PRO A 1 342 ? 4.344   -2.202  12.308  1.00 84.91 342 A 1 
ATOM 2615 N N   . LEU A 1 343 ? 7.377   -4.061  11.872  1.00 89.50 343 A 1 
ATOM 2616 C CA  . LEU A 1 343 ? 8.367   -4.958  11.288  1.00 89.57 343 A 1 
ATOM 2617 C C   . LEU A 1 343 ? 9.473   -4.175  10.565  1.00 91.26 343 A 1 
ATOM 2618 O O   . LEU A 1 343 ? 10.630  -4.580  10.581  1.00 90.88 343 A 1 
ATOM 2619 C CB  . LEU A 1 343 ? 7.618   -5.940  10.368  1.00 87.67 343 A 1 
ATOM 2620 C CG  . LEU A 1 343 ? 8.483   -7.087  9.817   1.00 81.34 343 A 1 
ATOM 2621 C CD1 . LEU A 1 343 ? 9.033   -7.991  10.917  1.00 77.45 343 A 1 
ATOM 2622 C CD2 . LEU A 1 343 ? 7.639   -7.948  8.873   1.00 76.41 343 A 1 
ATOM 2623 N N   . ASN A 1 344 ? 9.135   -3.034  9.980   1.00 92.56 344 A 1 
ATOM 2624 C CA  . ASN A 1 344 ? 10.075  -2.090  9.383   1.00 93.77 344 A 1 
ATOM 2625 C C   . ASN A 1 344 ? 11.051  -1.543  10.438  1.00 94.03 344 A 1 
ATOM 2626 O O   . ASN A 1 344 ? 12.259  -1.721  10.294  1.00 93.41 344 A 1 
ATOM 2627 C CB  . ASN A 1 344 ? 9.255   -1.006  8.669   1.00 94.39 344 A 1 
ATOM 2628 C CG  . ASN A 1 344 ? 10.077  0.034   7.932   1.00 94.36 344 A 1 
ATOM 2629 O OD1 . ASN A 1 344 ? 11.273  0.186   8.093   1.00 90.66 344 A 1 
ATOM 2630 N ND2 . ASN A 1 344 ? 9.426   0.815   7.109   1.00 90.43 344 A 1 
ATOM 2631 N N   . ILE A 1 345 ? 10.545  -0.978  11.538  1.00 92.47 345 A 1 
ATOM 2632 C CA  . ILE A 1 345 ? 11.375  -0.450  12.636  1.00 91.95 345 A 1 
ATOM 2633 C C   . ILE A 1 345 ? 12.276  -1.546  13.216  1.00 92.49 345 A 1 
ATOM 2634 O O   . ILE A 1 345 ? 13.477  -1.342  13.389  1.00 92.06 345 A 1 
ATOM 2635 C CB  . ILE A 1 345 ? 10.491  0.180   13.737  1.00 90.67 345 A 1 
ATOM 2636 C CG1 . ILE A 1 345 ? 9.765   1.434   13.197  1.00 88.86 345 A 1 
ATOM 2637 C CG2 . ILE A 1 345 ? 11.331  0.550   14.977  1.00 88.88 345 A 1 
ATOM 2638 C CD1 . ILE A 1 345 ? 8.629   1.922   14.105  1.00 84.57 345 A 1 
ATOM 2639 N N   . GLU A 1 346 ? 11.716  -2.726  13.482  1.00 90.65 346 A 1 
ATOM 2640 C CA  . GLU A 1 346 ? 12.476  -3.851  14.024  1.00 89.77 346 A 1 
ATOM 2641 C C   . GLU A 1 346 ? 13.578  -4.315  13.059  1.00 91.30 346 A 1 
ATOM 2642 O O   . GLU A 1 346 ? 14.703  -4.590  13.480  1.00 90.77 346 A 1 
ATOM 2643 C CB  . GLU A 1 346 ? 11.505  -4.988  14.378  1.00 87.29 346 A 1 
ATOM 2644 C CG  . GLU A 1 346 ? 12.240  -6.141  15.076  1.00 78.84 346 A 1 
ATOM 2645 C CD  . GLU A 1 346 ? 11.318  -7.188  15.708  1.00 76.41 346 A 1 
ATOM 2646 O OE1 . GLU A 1 346 ? 11.811  -7.841  16.664  1.00 68.81 346 A 1 
ATOM 2647 O OE2 . GLU A 1 346 ? 10.153  -7.322  15.292  1.00 67.70 346 A 1 
ATOM 2648 N N   . THR A 1 347 ? 13.295  -4.354  11.757  1.00 92.70 347 A 1 
ATOM 2649 C CA  . THR A 1 347 ? 14.293  -4.715  10.743  1.00 93.74 347 A 1 
ATOM 2650 C C   . THR A 1 347 ? 15.394  -3.666  10.641  1.00 94.81 347 A 1 
ATOM 2651 O O   . THR A 1 347 ? 16.568  -4.030  10.603  1.00 94.67 347 A 1 
ATOM 2652 C CB  . THR A 1 347 ? 13.637  -4.945  9.380   1.00 93.50 347 A 1 
ATOM 2653 O OG1 . THR A 1 347 ? 12.712  -5.998  9.525   1.00 90.87 347 A 1 
ATOM 2654 C CG2 . THR A 1 347 ? 14.632  -5.358  8.299   1.00 90.90 347 A 1 
ATOM 2655 N N   . GLN A 1 348 ? 15.044  -2.384  10.640  1.00 95.19 348 A 1 
ATOM 2656 C CA  . GLN A 1 348 ? 16.048  -1.320  10.623  1.00 95.91 348 A 1 
ATOM 2657 C C   . GLN A 1 348 ? 16.992  -1.421  11.827  1.00 96.05 348 A 1 
ATOM 2658 O O   . GLN A 1 348 ? 18.203  -1.459  11.646  1.00 95.73 348 A 1 
ATOM 2659 C CB  . GLN A 1 348 ? 15.373  0.060   10.567  1.00 96.17 348 A 1 
ATOM 2660 C CG  . GLN A 1 348 ? 14.764  0.354   9.190   1.00 95.14 348 A 1 
ATOM 2661 C CD  . GLN A 1 348 ? 14.362  1.812   9.047   1.00 95.61 348 A 1 
ATOM 2662 O OE1 . GLN A 1 348 ? 15.188  2.710   9.116   1.00 88.96 348 A 1 
ATOM 2663 N NE2 . GLN A 1 348 ? 13.111  2.116   8.830   1.00 88.61 348 A 1 
ATOM 2664 N N   . THR A 1 349 ? 16.449  -1.541  13.029  1.00 94.29 349 A 1 
ATOM 2665 C CA  . THR A 1 349 ? 17.235  -1.536  14.273  1.00 93.47 349 A 1 
ATOM 2666 C C   . THR A 1 349 ? 18.026  -2.827  14.482  1.00 93.59 349 A 1 
ATOM 2667 O O   . THR A 1 349 ? 19.224  -2.779  14.747  1.00 92.44 349 A 1 
ATOM 2668 C CB  . THR A 1 349 ? 16.345  -1.262  15.493  1.00 92.02 349 A 1 
ATOM 2669 O OG1 . THR A 1 349 ? 15.250  -2.143  15.526  1.00 88.33 349 A 1 
ATOM 2670 C CG2 . THR A 1 349 ? 15.775  0.155   15.477  1.00 86.61 349 A 1 
ATOM 2671 N N   . LYS A 1 350 ? 17.396  -3.995  14.318  1.00 93.23 350 A 1 
ATOM 2672 C CA  . LYS A 1 350 ? 18.014  -5.283  14.678  1.00 92.46 350 A 1 
ATOM 2673 C C   . LYS A 1 350 ? 18.742  -5.977  13.533  1.00 93.49 350 A 1 
ATOM 2674 O O   . LYS A 1 350 ? 19.633  -6.775  13.803  1.00 92.10 350 A 1 
ATOM 2675 C CB  . LYS A 1 350 ? 16.970  -6.231  15.269  1.00 90.82 350 A 1 
ATOM 2676 C CG  . LYS A 1 350 ? 16.296  -5.696  16.538  1.00 87.86 350 A 1 
ATOM 2677 C CD  . LYS A 1 350 ? 15.361  -6.782  17.084  1.00 79.89 350 A 1 
ATOM 2678 C CE  . LYS A 1 350 ? 14.578  -6.283  18.295  1.00 75.07 350 A 1 
ATOM 2679 N NZ  . LYS A 1 350 ? 13.546  -7.274  18.681  1.00 66.13 350 A 1 
ATOM 2680 N N   . ALA A 1 351 ? 18.360  -5.723  12.276  1.00 92.91 351 A 1 
ATOM 2681 C CA  . ALA A 1 351 ? 18.951  -6.405  11.126  1.00 93.37 351 A 1 
ATOM 2682 C C   . ALA A 1 351 ? 19.810  -5.485  10.256  1.00 94.39 351 A 1 
ATOM 2683 O O   . ALA A 1 351 ? 20.797  -5.953  9.681   1.00 93.56 351 A 1 
ATOM 2684 C CB  . ALA A 1 351 ? 17.853  -7.102  10.310  1.00 92.47 351 A 1 
ATOM 2685 N N   . LEU A 1 352 ? 19.462  -4.197  10.147  1.00 95.43 352 A 1 
ATOM 2686 C CA  . LEU A 1 352 ? 20.208  -3.238  9.328   1.00 96.21 352 A 1 
ATOM 2687 C C   . LEU A 1 352 ? 21.183  -2.376  10.140  1.00 96.49 352 A 1 
ATOM 2688 O O   . LEU A 1 352 ? 21.992  -1.681  9.536   1.00 95.42 352 A 1 
ATOM 2689 C CB  . LEU A 1 352 ? 19.242  -2.383  8.484   1.00 96.42 352 A 1 
ATOM 2690 C CG  . LEU A 1 352 ? 18.282  -3.167  7.575   1.00 95.92 352 A 1 
ATOM 2691 C CD1 . LEU A 1 352 ? 17.385  -2.187  6.820   1.00 94.09 352 A 1 
ATOM 2692 C CD2 . LEU A 1 352 ? 19.021  -4.032  6.551   1.00 93.88 352 A 1 
ATOM 2693 N N   . GLY A 1 353 ? 21.136  -2.428  11.478  1.00 95.94 353 A 1 
ATOM 2694 C CA  . GLY A 1 353 ? 22.039  -1.664  12.344  1.00 96.10 353 A 1 
ATOM 2695 C C   . GLY A 1 353 ? 21.769  -0.157  12.348  1.00 96.60 353 A 1 
ATOM 2696 O O   . GLY A 1 353 ? 22.672  0.632   12.611  1.00 95.64 353 A 1 
ATOM 2697 N N   . VAL A 1 354 ? 20.550  0.258   11.993  1.00 96.14 354 A 1 
ATOM 2698 C CA  . VAL A 1 354 ? 20.119  1.661   12.067  1.00 96.10 354 A 1 
ATOM 2699 C C   . VAL A 1 354 ? 19.825  2.008   13.526  1.00 95.07 354 A 1 
ATOM 2700 O O   . VAL A 1 354 ? 19.178  1.231   14.228  1.00 93.73 354 A 1 
ATOM 2701 C CB  . VAL A 1 354 ? 18.892  1.916   11.170  1.00 96.38 354 A 1 
ATOM 2702 C CG1 . VAL A 1 354 ? 18.453  3.385   11.192  1.00 95.10 354 A 1 
ATOM 2703 C CG2 . VAL A 1 354 ? 19.174  1.552   9.706   1.00 94.82 354 A 1 
ATOM 2704 N N   . ASP A 1 355 ? 20.267  3.172   13.980  1.00 93.81 355 A 1 
ATOM 2705 C CA  . ASP A 1 355 ? 19.991  3.637   15.339  1.00 92.58 355 A 1 
ATOM 2706 C C   . ASP A 1 355 ? 18.480  3.822   15.593  1.00 92.26 355 A 1 
ATOM 2707 O O   . ASP A 1 355 ? 17.716  4.187   14.690  1.00 91.22 355 A 1 
ATOM 2708 C CB  . ASP A 1 355 ? 20.783  4.924   15.626  1.00 91.66 355 A 1 
ATOM 2709 C CG  . ASP A 1 355 ? 20.267  6.120   14.825  1.00 90.79 355 A 1 
ATOM 2710 O OD1 . ASP A 1 355 ? 20.691  6.270   13.654  1.00 87.11 355 A 1 
ATOM 2711 O OD2 . ASP A 1 355 ? 19.418  6.876   15.347  1.00 87.63 355 A 1 
ATOM 2712 N N   . ASP A 1 356 ? 18.042  3.595   16.836  1.00 89.76 356 A 1 
ATOM 2713 C CA  . ASP A 1 356 ? 16.630  3.649   17.243  1.00 88.26 356 A 1 
ATOM 2714 C C   . ASP A 1 356 ? 15.930  4.943   16.793  1.00 88.94 356 A 1 
ATOM 2715 O O   . ASP A 1 356 ? 14.796  4.915   16.319  1.00 87.83 356 A 1 
ATOM 2716 C CB  . ASP A 1 356 ? 16.524  3.563   18.786  1.00 85.75 356 A 1 
ATOM 2717 C CG  . ASP A 1 356 ? 16.549  2.158   19.406  1.00 80.84 356 A 1 
ATOM 2718 O OD1 . ASP A 1 356 ? 16.711  1.166   18.674  1.00 76.82 356 A 1 
ATOM 2719 O OD2 . ASP A 1 356 ? 16.317  2.095   20.649  1.00 74.97 356 A 1 
ATOM 2720 N N   . ALA A 1 357 ? 16.592  6.104   16.944  1.00 88.90 357 A 1 
ATOM 2721 C CA  . ALA A 1 357 ? 15.993  7.389   16.605  1.00 88.10 357 A 1 
ATOM 2722 C C   . ALA A 1 357 ? 15.749  7.498   15.097  1.00 89.31 357 A 1 
ATOM 2723 O O   . ALA A 1 357 ? 14.626  7.771   14.667  1.00 88.71 357 A 1 
ATOM 2724 C CB  . ALA A 1 357 ? 16.876  8.525   17.141  1.00 86.70 357 A 1 
ATOM 2725 N N   . THR A 1 358 ? 16.772  7.218   14.291  1.00 91.67 358 A 1 
ATOM 2726 C CA  . THR A 1 358 ? 16.686  7.271   12.832  1.00 93.19 358 A 1 
ATOM 2727 C C   . THR A 1 358 ? 15.682  6.259   12.286  1.00 93.20 358 A 1 
ATOM 2728 O O   . THR A 1 358 ? 14.869  6.621   11.438  1.00 92.62 358 A 1 
ATOM 2729 C CB  . THR A 1 358 ? 18.064  7.051   12.203  1.00 93.89 358 A 1 
ATOM 2730 O OG1 . THR A 1 358 ? 18.936  8.081   12.605  1.00 92.25 358 A 1 
ATOM 2731 C CG2 . THR A 1 358 ? 18.016  7.106   10.682  1.00 92.29 358 A 1 
ATOM 2732 N N   . ALA A 1 359 ? 15.671  5.017   12.787  1.00 93.42 359 A 1 
ATOM 2733 C CA  . ALA A 1 359 ? 14.744  3.977   12.347  1.00 93.48 359 A 1 
ATOM 2734 C C   . ALA A 1 359 ? 13.278  4.374   12.578  1.00 93.04 359 A 1 
ATOM 2735 O O   . ALA A 1 359 ? 12.447  4.253   11.678  1.00 92.33 359 A 1 
ATOM 2736 C CB  . ALA A 1 359 ? 15.084  2.678   13.087  1.00 93.79 359 A 1 
ATOM 2737 N N   . ASN A 1 360 ? 12.963  4.897   13.767  1.00 91.67 360 A 1 
ATOM 2738 C CA  . ASN A 1 360 ? 11.615  5.347   14.102  1.00 89.98 360 A 1 
ATOM 2739 C C   . ASN A 1 360 ? 11.188  6.566   13.279  1.00 89.85 360 A 1 
ATOM 2740 O O   . ASN A 1 360 ? 10.062  6.611   12.783  1.00 88.48 360 A 1 
ATOM 2741 C CB  . ASN A 1 360 ? 11.538  5.619   15.610  1.00 88.20 360 A 1 
ATOM 2742 C CG  . ASN A 1 360 ? 11.431  4.326   16.396  1.00 83.67 360 A 1 
ATOM 2743 O OD1 . ASN A 1 360 ? 10.466  3.595   16.280  1.00 77.03 360 A 1 
ATOM 2744 N ND2 . ASN A 1 360 ? 12.392  3.988   17.209  1.00 75.43 360 A 1 
ATOM 2745 N N   . PHE A 1 361 ? 12.088  7.534   13.074  1.00 90.04 361 A 1 
ATOM 2746 C CA  . PHE A 1 361 ? 11.823  8.685   12.214  1.00 89.66 361 A 1 
ATOM 2747 C C   . PHE A 1 361 ? 11.602  8.263   10.763  1.00 90.76 361 A 1 
ATOM 2748 O O   . PHE A 1 361 ? 10.569  8.591   10.188  1.00 89.85 361 A 1 
ATOM 2749 C CB  . PHE A 1 361 ? 12.952  9.721   12.330  1.00 87.84 361 A 1 
ATOM 2750 C CG  . PHE A 1 361 ? 12.663  10.812  13.343  1.00 84.27 361 A 1 
ATOM 2751 C CD1 . PHE A 1 361 ? 12.049  12.005  12.921  1.00 79.89 361 A 1 
ATOM 2752 C CD2 . PHE A 1 361 ? 12.979  10.632  14.700  1.00 78.74 361 A 1 
ATOM 2753 C CE1 . PHE A 1 361 ? 11.739  13.004  13.857  1.00 75.65 361 A 1 
ATOM 2754 C CE2 . PHE A 1 361 ? 12.667  11.632  15.635  1.00 74.60 361 A 1 
ATOM 2755 C CZ  . PHE A 1 361 ? 12.044  12.816  15.216  1.00 73.08 361 A 1 
ATOM 2756 N N   . ALA A 1 362 ? 12.522  7.501   10.181  1.00 93.02 362 A 1 
ATOM 2757 C CA  . ALA A 1 362 ? 12.454  7.090   8.785   1.00 94.16 362 A 1 
ATOM 2758 C C   . ALA A 1 362 ? 11.203  6.246   8.494   1.00 94.06 362 A 1 
ATOM 2759 O O   . ALA A 1 362 ? 10.488  6.514   7.531   1.00 93.53 362 A 1 
ATOM 2760 C CB  . ALA A 1 362 ? 13.741  6.341   8.435   1.00 94.98 362 A 1 
ATOM 2761 N N   . ALA A 1 363 ? 10.888  5.275   9.352   1.00 93.56 363 A 1 
ATOM 2762 C CA  . ALA A 1 363 ? 9.703   4.443   9.185   1.00 92.87 363 A 1 
ATOM 2763 C C   . ALA A 1 363 ? 8.404   5.247   9.358   1.00 91.95 363 A 1 
ATOM 2764 O O   . ALA A 1 363 ? 7.498   5.120   8.537   1.00 90.44 363 A 1 
ATOM 2765 C CB  . ALA A 1 363 ? 9.796   3.265   10.156  1.00 92.83 363 A 1 
ATOM 2766 N N   . SER A 1 364 ? 8.312   6.117   10.380  1.00 90.89 364 A 1 
ATOM 2767 C CA  . SER A 1 364 ? 7.091   6.885   10.663  1.00 89.06 364 A 1 
ATOM 2768 C C   . SER A 1 364 ? 6.824   7.986   9.633   1.00 88.67 364 A 1 
ATOM 2769 O O   . SER A 1 364 ? 5.695   8.134   9.174   1.00 86.51 364 A 1 
ATOM 2770 C CB  . SER A 1 364 ? 7.141   7.514   12.058  1.00 87.22 364 A 1 
ATOM 2771 O OG  . SER A 1 364 ? 7.349   6.528   13.046  1.00 78.97 364 A 1 
ATOM 2772 N N   . PHE A 1 365 ? 7.852   8.746   9.239   1.00 89.73 365 A 1 
ATOM 2773 C CA  . PHE A 1 365 ? 7.716   9.747   8.181   1.00 89.06 365 A 1 
ATOM 2774 C C   . PHE A 1 365 ? 7.465   9.091   6.822   1.00 89.37 365 A 1 
ATOM 2775 O O   . PHE A 1 365 ? 6.617   9.571   6.076   1.00 87.19 365 A 1 
ATOM 2776 C CB  . PHE A 1 365 ? 8.939   10.667  8.144   1.00 87.61 365 A 1 
ATOM 2777 C CG  . PHE A 1 365 ? 8.875   11.822  9.131   1.00 86.19 365 A 1 
ATOM 2778 C CD1 . PHE A 1 365 ? 8.224   13.014  8.765   1.00 80.87 365 A 1 
ATOM 2779 C CD2 . PHE A 1 365 ? 9.474   11.729  10.396  1.00 80.80 365 A 1 
ATOM 2780 C CE1 . PHE A 1 365 ? 8.182   14.102  9.656   1.00 78.41 365 A 1 
ATOM 2781 C CE2 . PHE A 1 365 ? 9.428   12.814  11.288  1.00 78.06 365 A 1 
ATOM 2782 C CZ  . PHE A 1 365 ? 8.788   14.003  10.918  1.00 78.01 365 A 1 
ATOM 2783 N N   . GLY A 1 366 ? 8.096   7.952   6.530   1.00 91.42 366 A 1 
ATOM 2784 C CA  . GLY A 1 366 ? 7.874   7.185   5.302   1.00 91.23 366 A 1 
ATOM 2785 C C   . GLY A 1 366 ? 6.446   6.649   5.132   1.00 90.70 366 A 1 
ATOM 2786 O O   . GLY A 1 366 ? 6.040   6.333   4.018   1.00 87.99 366 A 1 
ATOM 2787 N N   . LEU A 1 367 ? 5.634   6.599   6.208   1.00 89.32 367 A 1 
ATOM 2788 C CA  . LEU A 1 367 ? 4.196   6.307   6.098   1.00 87.87 367 A 1 
ATOM 2789 C C   . LEU A 1 367 ? 3.390   7.451   5.484   1.00 86.33 367 A 1 
ATOM 2790 O O   . LEU A 1 367 ? 2.314   7.210   4.949   1.00 80.74 367 A 1 
ATOM 2791 C CB  . LEU A 1 367 ? 3.586   6.020   7.476   1.00 86.30 367 A 1 
ATOM 2792 C CG  . LEU A 1 367 ? 4.065   4.747   8.172   1.00 83.02 367 A 1 
ATOM 2793 C CD1 . LEU A 1 367 ? 3.268   4.606   9.470   1.00 80.14 367 A 1 
ATOM 2794 C CD2 . LEU A 1 367 ? 3.852   3.502   7.318   1.00 79.96 367 A 1 
ATOM 2795 N N   . SER A 1 368 ? 3.855   8.682   5.641   1.00 87.27 368 A 1 
ATOM 2796 C CA  . SER A 1 368 ? 3.052   9.882   5.382   1.00 85.31 368 A 1 
ATOM 2797 C C   . SER A 1 368 ? 3.681   10.822  4.358   1.00 85.17 368 A 1 
ATOM 2798 O O   . SER A 1 368 ? 3.024   11.757  3.916   1.00 79.76 368 A 1 
ATOM 2799 C CB  . SER A 1 368 ? 2.834   10.655  6.681   1.00 82.11 368 A 1 
ATOM 2800 O OG  . SER A 1 368 ? 2.348   9.816   7.701   1.00 73.32 368 A 1 
ATOM 2801 N N   . ILE A 1 369 ? 4.955   10.618  4.016   1.00 87.64 369 A 1 
ATOM 2802 C CA  . ILE A 1 369 ? 5.739   11.453  3.104   1.00 86.95 369 A 1 
ATOM 2803 C C   . ILE A 1 369 ? 6.551   10.546  2.186   1.00 86.21 369 A 1 
ATOM 2804 O O   . ILE A 1 369 ? 7.100   9.543   2.636   1.00 79.55 369 A 1 
ATOM 2805 C CB  . ILE A 1 369 ? 6.667   12.413  3.893   1.00 84.63 369 A 1 
ATOM 2806 C CG1 . ILE A 1 369 ? 5.857   13.297  4.867   1.00 82.09 369 A 1 
ATOM 2807 C CG2 . ILE A 1 369 ? 7.504   13.283  2.932   1.00 81.78 369 A 1 
ATOM 2808 C CD1 . ILE A 1 369 ? 6.694   14.250  5.727   1.00 75.60 369 A 1 
ATOM 2809 N N   . GLY A 1 370 ? 6.668   10.919  0.916   1.00 85.26 370 A 1 
ATOM 2810 C CA  . GLY A 1 370 ? 7.643   10.313  0.019   1.00 84.22 370 A 1 
ATOM 2811 C C   . GLY A 1 370 ? 7.366   8.853   -0.340  1.00 84.80 370 A 1 
ATOM 2812 O O   . GLY A 1 370 ? 8.286   8.072   -0.504  1.00 75.94 370 A 1 
ATOM 2813 N N   . GLN A 1 371 ? 6.114   8.449   -0.471  1.00 89.10 371 A 1 
ATOM 2814 C CA  . GLN A 1 371 ? 5.773   7.086   -0.884  1.00 89.58 371 A 1 
ATOM 2815 C C   . GLN A 1 371 ? 6.053   6.884   -2.376  1.00 91.07 371 A 1 
ATOM 2816 O O   . GLN A 1 371 ? 5.195   7.151   -3.224  1.00 86.88 371 A 1 
ATOM 2817 C CB  . GLN A 1 371 ? 4.316   6.775   -0.545  1.00 85.95 371 A 1 
ATOM 2818 C CG  . GLN A 1 371 ? 4.095   6.738   0.960   1.00 81.48 371 A 1 
ATOM 2819 C CD  . GLN A 1 371 ? 2.691   6.311   1.331   1.00 76.46 371 A 1 
ATOM 2820 O OE1 . GLN A 1 371 ? 1.886   5.841   0.535   1.00 69.16 371 A 1 
ATOM 2821 N NE2 . GLN A 1 371 ? 2.358   6.452   2.589   1.00 65.89 371 A 1 
ATOM 2822 N N   . ASN A 1 372 ? 7.223   6.381   -2.714  1.00 90.10 372 A 1 
ATOM 2823 C CA  . ASN A 1 372 ? 7.716   6.323   -4.092  1.00 92.31 372 A 1 
ATOM 2824 C C   . ASN A 1 372 ? 6.796   5.561   -5.055  1.00 93.47 372 A 1 
ATOM 2825 O O   . ASN A 1 372 ? 6.657   5.949   -6.216  1.00 90.87 372 A 1 
ATOM 2826 C CB  . ASN A 1 372 ? 9.115   5.693   -4.086  1.00 90.98 372 A 1 
ATOM 2827 C CG  . ASN A 1 372 ? 10.155  6.597   -3.461  1.00 90.34 372 A 1 
ATOM 2828 O OD1 . ASN A 1 372 ? 9.898   7.728   -3.113  1.00 81.17 372 A 1 
ATOM 2829 N ND2 . ASN A 1 372 ? 11.364  6.131   -3.311  1.00 81.47 372 A 1 
ATOM 2830 N N   . GLY A 1 373 ? 6.123   4.501   -4.594  1.00 91.23 373 A 1 
ATOM 2831 C CA  . GLY A 1 373 ? 5.151   3.763   -5.395  1.00 90.37 373 A 1 
ATOM 2832 C C   . GLY A 1 373 ? 3.799   4.470   -5.493  1.00 91.70 373 A 1 
ATOM 2833 O O   . GLY A 1 373 ? 3.294   4.703   -6.595  1.00 90.51 373 A 1 
ATOM 2834 N N   . CYS A 1 374 ? 3.201   4.823   -4.345  1.00 92.38 374 A 1 
ATOM 2835 C CA  . CYS A 1 374 ? 1.838   5.341   -4.275  1.00 92.19 374 A 1 
ATOM 2836 C C   . CYS A 1 374 ? 1.729   6.828   -4.609  1.00 92.17 374 A 1 
ATOM 2837 O O   . CYS A 1 374 ? 0.759   7.224   -5.249  1.00 90.76 374 A 1 
ATOM 2838 C CB  . CYS A 1 374 ? 1.250   5.061   -2.885  1.00 90.84 374 A 1 
ATOM 2839 S SG  . CYS A 1 374 ? 0.927   3.291   -2.693  1.00 87.65 374 A 1 
ATOM 2840 N N   . ALA A 1 375 ? 2.689   7.643   -4.175  1.00 91.42 375 A 1 
ATOM 2841 C CA  . ALA A 1 375 ? 2.670   9.090   -4.364  1.00 91.21 375 A 1 
ATOM 2842 C C   . ALA A 1 375 ? 3.676   9.584   -5.417  1.00 91.80 375 A 1 
ATOM 2843 O O   . ALA A 1 375 ? 3.558   10.715  -5.865  1.00 89.97 375 A 1 
ATOM 2844 C CB  . ALA A 1 375 ? 2.877   9.758   -2.999  1.00 89.50 375 A 1 
ATOM 2845 N N   . GLY A 1 376 ? 4.632   8.749   -5.840  1.00 94.81 376 A 1 
ATOM 2846 C CA  . GLY A 1 376 ? 5.606   9.059   -6.889  1.00 95.26 376 A 1 
ATOM 2847 C C   . GLY A 1 376 ? 5.220   8.475   -8.249  1.00 95.95 376 A 1 
ATOM 2848 O O   . GLY A 1 376 ? 4.651   9.161   -9.093  1.00 95.60 376 A 1 
ATOM 2849 N N   . VAL A 1 377 ? 5.503   7.179   -8.464  1.00 96.18 377 A 1 
ATOM 2850 C CA  . VAL A 1 377 ? 5.317   6.485   -9.754  1.00 96.47 377 A 1 
ATOM 2851 C C   . VAL A 1 377 ? 3.878   6.584   -10.254 1.00 96.41 377 A 1 
ATOM 2852 O O   . VAL A 1 377 ? 3.647   6.997   -11.389 1.00 96.00 377 A 1 
ATOM 2853 C CB  . VAL A 1 377 ? 5.744   5.003   -9.655  1.00 96.38 377 A 1 
ATOM 2854 C CG1 . VAL A 1 377 ? 5.373   4.176   -10.893 1.00 94.30 377 A 1 
ATOM 2855 C CG2 . VAL A 1 377 ? 7.256   4.867   -9.465  1.00 94.24 377 A 1 
ATOM 2856 N N   . TYR A 1 378 ? 2.903   6.197   -9.427  1.00 95.40 378 A 1 
ATOM 2857 C CA  . TYR A 1 378 ? 1.532   5.990   -9.887  1.00 94.89 378 A 1 
ATOM 2858 C C   . TYR A 1 378 ? 0.833   7.284   -10.338 1.00 95.36 378 A 1 
ATOM 2859 O O   . TYR A 1 378 ? 0.375   7.316   -11.484 1.00 95.17 378 A 1 
ATOM 2860 C CB  . TYR A 1 378 ? 0.753   5.196   -8.834  1.00 93.91 378 A 1 
ATOM 2861 C CG  . TYR A 1 378 ? -0.654  4.818   -9.234  1.00 92.01 378 A 1 
ATOM 2862 C CD1 . TYR A 1 378 ? -1.752  5.507   -8.691  1.00 88.87 378 A 1 
ATOM 2863 C CD2 . TYR A 1 378 ? -0.864  3.734   -10.109 1.00 88.40 378 A 1 
ATOM 2864 C CE1 . TYR A 1 378 ? -3.061  5.085   -8.990  1.00 86.34 378 A 1 
ATOM 2865 C CE2 . TYR A 1 378 ? -2.170  3.314   -10.410 1.00 85.46 378 A 1 
ATOM 2866 C CZ  . TYR A 1 378 ? -3.272  3.980   -9.839  1.00 86.40 378 A 1 
ATOM 2867 O OH  . TYR A 1 378 ? -4.530  3.544   -10.092 1.00 83.80 378 A 1 
ATOM 2868 N N   . PRO A 1 379 ? 0.805   8.383   -9.552  1.00 94.89 379 A 1 
ATOM 2869 C CA  . PRO A 1 379 ? 0.235   9.651   -10.005 1.00 95.07 379 A 1 
ATOM 2870 C C   . PRO A 1 379 ? 0.945   10.214  -11.237 1.00 95.82 379 A 1 
ATOM 2871 O O   . PRO A 1 379 ? 0.290   10.709  -12.152 1.00 95.58 379 A 1 
ATOM 2872 C CB  . PRO A 1 379 ? 0.353   10.611  -8.819  1.00 94.02 379 A 1 
ATOM 2873 C CG  . PRO A 1 379 ? 0.443   9.684   -7.615  1.00 91.91 379 A 1 
ATOM 2874 C CD  . PRO A 1 379 ? 1.221   8.500   -8.163  1.00 94.22 379 A 1 
ATOM 2875 N N   . ALA A 1 380 ? 2.281   10.093  -11.303 1.00 95.49 380 A 1 
ATOM 2876 C CA  . ALA A 1 380 ? 3.059   10.559  -12.446 1.00 96.04 380 A 1 
ATOM 2877 C C   . ALA A 1 380 ? 2.707   9.800   -13.736 1.00 96.12 380 A 1 
ATOM 2878 O O   . ALA A 1 380 ? 2.558   10.411  -14.796 1.00 95.92 380 A 1 
ATOM 2879 C CB  . ALA A 1 380 ? 4.546   10.425  -12.105 1.00 96.44 380 A 1 
ATOM 2880 N N   . MET A 1 381 ? 2.519   8.481   -13.650 1.00 95.40 381 A 1 
ATOM 2881 C CA  . MET A 1 381 ? 2.060   7.669   -14.779 1.00 95.35 381 A 1 
ATOM 2882 C C   . MET A 1 381 ? 0.663   8.087   -15.237 1.00 94.98 381 A 1 
ATOM 2883 O O   . MET A 1 381 ? 0.471   8.347   -16.423 1.00 94.50 381 A 1 
ATOM 2884 C CB  . MET A 1 381 ? 2.068   6.176   -14.425 1.00 95.81 381 A 1 
ATOM 2885 C CG  . MET A 1 381 ? 3.482   5.601   -14.307 1.00 94.76 381 A 1 
ATOM 2886 S SD  . MET A 1 381 ? 3.525   3.820   -13.960 1.00 93.95 381 A 1 
ATOM 2887 C CE  . MET A 1 381 ? 3.088   3.184   -15.606 1.00 87.66 381 A 1 
ATOM 2888 N N   . LEU A 1 382 ? -0.301  8.199   -14.322 1.00 94.09 382 A 1 
ATOM 2889 C CA  . LEU A 1 382 ? -1.677  8.569   -14.669 1.00 93.62 382 A 1 
ATOM 2890 C C   . LEU A 1 382 ? -1.760  9.960   -15.306 1.00 93.69 382 A 1 
ATOM 2891 O O   . LEU A 1 382 ? -2.414  10.120  -16.337 1.00 93.03 382 A 1 
ATOM 2892 C CB  . LEU A 1 382 ? -2.585  8.487   -13.434 1.00 93.12 382 A 1 
ATOM 2893 C CG  . LEU A 1 382 ? -2.783  7.081   -12.840 1.00 91.13 382 A 1 
ATOM 2894 C CD1 . LEU A 1 382 ? -3.880  7.158   -11.781 1.00 87.42 382 A 1 
ATOM 2895 C CD2 . LEU A 1 382 ? -3.195  6.035   -13.877 1.00 86.48 382 A 1 
ATOM 2896 N N   . ALA A 1 383 ? -1.048  10.942  -14.748 1.00 93.59 383 A 1 
ATOM 2897 C CA  . ALA A 1 383 ? -0.975  12.286  -15.314 1.00 93.97 383 A 1 
ATOM 2898 C C   . ALA A 1 383 ? -0.360  12.270  -16.721 1.00 94.21 383 A 1 
ATOM 2899 O O   . ALA A 1 383 ? -0.907  12.873  -17.641 1.00 93.84 383 A 1 
ATOM 2900 C CB  . ALA A 1 383 ? -0.188  13.177  -14.352 1.00 94.40 383 A 1 
ATOM 2901 N N   . THR A 1 384 ? 0.719   11.513  -16.929 1.00 94.15 384 A 1 
ATOM 2902 C CA  . THR A 1 384 ? 1.374   11.388  -18.243 1.00 94.51 384 A 1 
ATOM 2903 C C   . THR A 1 384 ? 0.478   10.689  -19.273 1.00 94.05 384 A 1 
ATOM 2904 O O   . THR A 1 384 ? 0.493   11.047  -20.447 1.00 92.73 384 A 1 
ATOM 2905 C CB  . THR A 1 384 ? 2.707   10.643  -18.117 1.00 94.98 384 A 1 
ATOM 2906 O OG1 . THR A 1 384 ? 3.524   11.258  -17.148 1.00 91.91 384 A 1 
ATOM 2907 C CG2 . THR A 1 384 ? 3.512   10.649  -19.414 1.00 91.72 384 A 1 
ATOM 2908 N N   . ILE A 1 385 ? -0.325  9.707   -18.848 1.00 91.66 385 A 1 
ATOM 2909 C CA  . ILE A 1 385 ? -1.283  9.023   -19.729 1.00 90.26 385 A 1 
ATOM 2910 C C   . ILE A 1 385 ? -2.361  9.992   -20.205 1.00 89.89 385 A 1 
ATOM 2911 O O   . ILE A 1 385 ? -2.680  10.012  -21.393 1.00 89.09 385 A 1 
ATOM 2912 C CB  . ILE A 1 385 ? -1.896  7.790   -19.019 1.00 90.20 385 A 1 
ATOM 2913 C CG1 . ILE A 1 385 ? -0.828  6.684   -18.865 1.00 89.31 385 A 1 
ATOM 2914 C CG2 . ILE A 1 385 ? -3.097  7.226   -19.799 1.00 89.12 385 A 1 
ATOM 2915 C CD1 . ILE A 1 385 ? -1.202  5.590   -17.860 1.00 86.57 385 A 1 
ATOM 2916 N N   . VAL A 1 386 ? -2.933  10.792  -19.305 1.00 91.20 386 A 1 
ATOM 2917 C CA  . VAL A 1 386 ? -4.125  11.595  -19.606 1.00 90.85 386 A 1 
ATOM 2918 C C   . VAL A 1 386 ? -3.805  12.988  -20.159 1.00 91.68 386 A 1 
ATOM 2919 O O   . VAL A 1 386 ? -4.627  13.544  -20.887 1.00 90.52 386 A 1 
ATOM 2920 C CB  . VAL A 1 386 ? -5.058  11.624  -18.384 1.00 88.44 386 A 1 
ATOM 2921 C CG1 . VAL A 1 386 ? -4.570  12.532  -17.264 1.00 78.28 386 A 1 
ATOM 2922 C CG2 . VAL A 1 386 ? -6.476  12.037  -18.787 1.00 78.40 386 A 1 
ATOM 2923 N N   . ALA A 1 387 ? -2.616  13.533  -19.900 1.00 90.79 387 A 1 
ATOM 2924 C CA  . ALA A 1 387 ? -2.203  14.869  -20.344 1.00 91.39 387 A 1 
ATOM 2925 C C   . ALA A 1 387 ? -2.429  15.159  -21.846 1.00 91.12 387 A 1 
ATOM 2926 O O   . ALA A 1 387 ? -2.949  16.236  -22.155 1.00 90.40 387 A 1 
ATOM 2927 C CB  . ALA A 1 387 ? -0.750  15.102  -19.915 1.00 92.29 387 A 1 
ATOM 2928 N N   . PRO A 1 388 ? -2.158  14.231  -22.791 1.00 90.77 388 A 1 
ATOM 2929 C CA  . PRO A 1 388 ? -2.443  14.472  -24.210 1.00 90.01 388 A 1 
ATOM 2930 C C   . PRO A 1 388 ? -3.925  14.710  -24.519 1.00 89.46 388 A 1 
ATOM 2931 O O   . PRO A 1 388 ? -4.240  15.435  -25.455 1.00 87.72 388 A 1 
ATOM 2932 C CB  . PRO A 1 388 ? -1.915  13.241  -24.950 1.00 90.00 388 A 1 
ATOM 2933 C CG  . PRO A 1 388 ? -0.829  12.716  -24.017 1.00 88.80 388 A 1 
ATOM 2934 C CD  . PRO A 1 388 ? -1.429  12.986  -22.646 1.00 90.28 388 A 1 
ATOM 2935 N N   . SER A 1 389 ? -4.850  14.142  -23.728 1.00 88.72 389 A 1 
ATOM 2936 C CA  . SER A 1 389 ? -6.292  14.385  -23.893 1.00 86.38 389 A 1 
ATOM 2937 C C   . SER A 1 389 ? -6.708  15.818  -23.541 1.00 86.30 389 A 1 
ATOM 2938 O O   . SER A 1 389 ? -7.718  16.297  -24.046 1.00 83.57 389 A 1 
ATOM 2939 C CB  . SER A 1 389 ? -7.111  13.371  -23.089 1.00 85.09 389 A 1 
ATOM 2940 O OG  . SER A 1 389 ? -7.086  13.624  -21.702 1.00 79.00 389 A 1 
ATOM 2941 N N   . ALA A 1 390 ? -5.897  16.510  -22.729 1.00 88.21 390 A 1 
ATOM 2942 C CA  . ALA A 1 390 ? -6.026  17.927  -22.406 1.00 88.42 390 A 1 
ATOM 2943 C C   . ALA A 1 390 ? -5.187  18.835  -23.336 1.00 89.48 390 A 1 
ATOM 2944 O O   . ALA A 1 390 ? -5.031  20.023  -23.065 1.00 87.12 390 A 1 
ATOM 2945 C CB  . ALA A 1 390 ? -5.682  18.104  -20.924 1.00 88.31 390 A 1 
ATOM 2946 N N   . GLY A 1 391 ? -4.611  18.287  -24.409 1.00 90.77 391 A 1 
ATOM 2947 C CA  . GLY A 1 391 ? -3.772  19.029  -25.358 1.00 91.18 391 A 1 
ATOM 2948 C C   . GLY A 1 391 ? -2.350  19.319  -24.866 1.00 92.55 391 A 1 
ATOM 2949 O O   . GLY A 1 391 ? -1.631  20.089  -25.501 1.00 90.56 391 A 1 
ATOM 2950 N N   . ILE A 1 392 ? -1.914  18.704  -23.757 1.00 92.28 392 A 1 
ATOM 2951 C CA  . ILE A 1 392 ? -0.592  18.934  -23.164 1.00 93.17 392 A 1 
ATOM 2952 C C   . ILE A 1 392 ? 0.449   18.032  -23.832 1.00 93.62 392 A 1 
ATOM 2953 O O   . ILE A 1 392 ? 0.303   16.810  -23.904 1.00 92.47 392 A 1 
ATOM 2954 C CB  . ILE A 1 392 ? -0.631  18.751  -21.631 1.00 92.78 392 A 1 
ATOM 2955 C CG1 . ILE A 1 392 ? -1.627  19.748  -20.994 1.00 90.41 392 A 1 
ATOM 2956 C CG2 . ILE A 1 392 ? 0.776   18.919  -21.025 1.00 90.20 392 A 1 
ATOM 2957 C CD1 . ILE A 1 392 ? -1.843  19.551  -19.486 1.00 85.24 392 A 1 
ATOM 2958 N N   . ASN A 1 393 ? 1.570   18.627  -24.259 1.00 94.66 393 A 1 
ATOM 2959 C CA  . ASN A 1 393 ? 2.718   17.883  -24.763 1.00 95.10 393 A 1 
ATOM 2960 C C   . ASN A 1 393 ? 3.542   17.301  -23.600 1.00 95.67 393 A 1 
ATOM 2961 O O   . ASN A 1 393 ? 4.329   18.008  -22.964 1.00 95.16 393 A 1 
ATOM 2962 C CB  . ASN A 1 393 ? 3.561   18.785  -25.679 1.00 94.50 393 A 1 
ATOM 2963 C CG  . ASN A 1 393 ? 4.773   18.059  -26.245 1.00 93.25 393 A 1 
ATOM 2964 O OD1 . ASN A 1 393 ? 4.989   16.871  -26.055 1.00 88.28 393 A 1 
ATOM 2965 N ND2 . ASN A 1 393 ? 5.619   18.754  -26.964 1.00 87.45 393 A 1 
ATOM 2966 N N   . VAL A 1 394 ? 3.425   15.991  -23.379 1.00 93.63 394 A 1 
ATOM 2967 C CA  . VAL A 1 394 ? 4.138   15.277  -22.306 1.00 94.52 394 A 1 
ATOM 2968 C C   . VAL A 1 394 ? 5.658   15.258  -22.475 1.00 95.14 394 A 1 
ATOM 2969 O O   . VAL A 1 394 ? 6.371   15.068  -21.495 1.00 94.48 394 A 1 
ATOM 2970 C CB  . VAL A 1 394 ? 3.616   13.840  -22.139 1.00 93.66 394 A 1 
ATOM 2971 C CG1 . VAL A 1 394 ? 2.131   13.849  -21.764 1.00 90.22 394 A 1 
ATOM 2972 C CG2 . VAL A 1 394 ? 3.805   12.975  -23.390 1.00 89.50 394 A 1 
ATOM 2973 N N   . PHE A 1 395 ? 6.174   15.479  -23.676 1.00 95.30 395 A 1 
ATOM 2974 C CA  . PHE A 1 395 ? 7.618   15.539  -23.944 1.00 95.24 395 A 1 
ATOM 2975 C C   . PHE A 1 395 ? 8.232   16.916  -23.650 1.00 95.59 395 A 1 
ATOM 2976 O O   . PHE A 1 395 ? 9.447   17.075  -23.743 1.00 94.15 395 A 1 
ATOM 2977 C CB  . PHE A 1 395 ? 7.890   15.110  -25.393 1.00 94.54 395 A 1 
ATOM 2978 C CG  . PHE A 1 395 ? 7.422   13.704  -25.710 1.00 94.13 395 A 1 
ATOM 2979 C CD1 . PHE A 1 395 ? 8.209   12.600  -25.329 1.00 90.05 395 A 1 
ATOM 2980 C CD2 . PHE A 1 395 ? 6.195   13.489  -26.366 1.00 90.68 395 A 1 
ATOM 2981 C CE1 . PHE A 1 395 ? 7.776   11.294  -25.605 1.00 89.75 395 A 1 
ATOM 2982 C CE2 . PHE A 1 395 ? 5.760   12.178  -26.639 1.00 90.03 395 A 1 
ATOM 2983 C CZ  . PHE A 1 395 ? 6.551   11.082  -26.261 1.00 90.26 395 A 1 
ATOM 2984 N N   . SER A 1 396 ? 7.418   17.917  -23.301 1.00 95.40 396 A 1 
ATOM 2985 C CA  . SER A 1 396 ? 7.924   19.235  -22.925 1.00 95.55 396 A 1 
ATOM 2986 C C   . SER A 1 396 ? 8.636   19.181  -21.572 1.00 96.09 396 A 1 
ATOM 2987 O O   . SER A 1 396 ? 8.168   18.558  -20.618 1.00 95.69 396 A 1 
ATOM 2988 C CB  . SER A 1 396 ? 6.821   20.300  -22.942 1.00 94.77 396 A 1 
ATOM 2989 O OG  . SER A 1 396 ? 5.860   20.069  -21.942 1.00 88.78 396 A 1 
ATOM 2990 N N   . LEU A 1 397 ? 9.786   19.865  -21.472 1.00 95.42 397 A 1 
ATOM 2991 C CA  . LEU A 1 397 ? 10.531  19.952  -20.215 1.00 96.02 397 A 1 
ATOM 2992 C C   . LEU A 1 397 ? 9.704   20.633  -19.119 1.00 96.28 397 A 1 
ATOM 2993 O O   . LEU A 1 397 ? 9.788   20.248  -17.957 1.00 95.39 397 A 1 
ATOM 2994 C CB  . LEU A 1 397 ? 11.853  20.700  -20.476 1.00 95.60 397 A 1 
ATOM 2995 C CG  . LEU A 1 397 ? 12.779  20.805  -19.250 1.00 89.77 397 A 1 
ATOM 2996 C CD1 . LEU A 1 397 ? 13.229  19.429  -18.752 1.00 81.20 397 A 1 
ATOM 2997 C CD2 . LEU A 1 397 ? 14.022  21.614  -19.614 1.00 83.74 397 A 1 
ATOM 2998 N N   . GLU A 1 398 ? 8.874   21.600  -19.499 1.00 94.78 398 A 1 
ATOM 2999 C CA  . GLU A 1 398 ? 7.952   22.294  -18.600 1.00 94.40 398 A 1 
ATOM 3000 C C   . GLU A 1 398 ? 6.973   21.322  -17.942 1.00 94.49 398 A 1 
ATOM 3001 O O   . GLU A 1 398 ? 6.883   21.290  -16.715 1.00 93.21 398 A 1 
ATOM 3002 C CB  . GLU A 1 398 ? 7.215   23.371  -19.404 1.00 93.74 398 A 1 
ATOM 3003 C CG  . GLU A 1 398 ? 6.284   24.224  -18.531 1.00 80.83 398 A 1 
ATOM 3004 C CD  . GLU A 1 398 ? 5.532   25.292  -19.338 1.00 76.73 398 A 1 
ATOM 3005 O OE1 . GLU A 1 398 ? 4.700   25.986  -18.719 1.00 67.00 398 A 1 
ATOM 3006 O OE2 . GLU A 1 398 ? 5.795   25.398  -20.560 1.00 68.16 398 A 1 
ATOM 3007 N N   . PHE A 1 399 ? 6.308   20.464  -18.730 1.00 95.56 399 A 1 
ATOM 3008 C CA  . PHE A 1 399 ? 5.403   19.445  -18.192 1.00 95.68 399 A 1 
ATOM 3009 C C   . PHE A 1 399 ? 6.124   18.500  -17.229 1.00 96.32 399 A 1 
ATOM 3010 O O   . PHE A 1 399 ? 5.630   18.248  -16.133 1.00 96.19 399 A 1 
ATOM 3011 C CB  . PHE A 1 399 ? 4.766   18.648  -19.336 1.00 95.52 399 A 1 
ATOM 3012 C CG  . PHE A 1 399 ? 3.972   17.444  -18.864 1.00 95.70 399 A 1 
ATOM 3013 C CD1 . PHE A 1 399 ? 4.546   16.158  -18.885 1.00 93.79 399 A 1 
ATOM 3014 C CD2 . PHE A 1 399 ? 2.671   17.612  -18.362 1.00 94.31 399 A 1 
ATOM 3015 C CE1 . PHE A 1 399 ? 3.817   15.048  -18.420 1.00 94.00 399 A 1 
ATOM 3016 C CE2 . PHE A 1 399 ? 1.940   16.504  -17.898 1.00 93.42 399 A 1 
ATOM 3017 C CZ  . PHE A 1 399 ? 2.511   15.219  -17.930 1.00 94.12 399 A 1 
ATOM 3018 N N   . ILE A 1 400 ? 7.300   17.989  -17.613 1.00 96.50 400 A 1 
ATOM 3019 C CA  . ILE A 1 400 ? 8.067   17.039  -16.798 1.00 96.77 400 A 1 
ATOM 3020 C C   . ILE A 1 400 ? 8.449   17.667  -15.455 1.00 96.74 400 A 1 
ATOM 3021 O O   . ILE A 1 400 ? 8.195   17.074  -14.408 1.00 96.14 400 A 1 
ATOM 3022 C CB  . ILE A 1 400 ? 9.304   16.527  -17.572 1.00 96.81 400 A 1 
ATOM 3023 C CG1 . ILE A 1 400 ? 8.865   15.690  -18.793 1.00 95.42 400 A 1 
ATOM 3024 C CG2 . ILE A 1 400 ? 10.222  15.688  -16.660 1.00 95.29 400 A 1 
ATOM 3025 C CD1 . ILE A 1 400 ? 9.996   15.365  -19.776 1.00 90.61 400 A 1 
ATOM 3026 N N   . LEU A 1 401 ? 9.033   18.873  -15.465 1.00 96.84 401 A 1 
ATOM 3027 C CA  . LEU A 1 401 ? 9.458   19.558  -14.242 1.00 96.67 401 A 1 
ATOM 3028 C C   . LEU A 1 401 ? 8.268   19.928  -13.356 1.00 96.19 401 A 1 
ATOM 3029 O O   . LEU A 1 401 ? 8.323   19.714  -12.145 1.00 95.52 401 A 1 
ATOM 3030 C CB  . LEU A 1 401 ? 10.272  20.813  -14.602 1.00 96.84 401 A 1 
ATOM 3031 C CG  . LEU A 1 401 ? 11.650  20.536  -15.230 1.00 93.82 401 A 1 
ATOM 3032 C CD1 . LEU A 1 401 ? 12.310  21.868  -15.576 1.00 88.75 401 A 1 
ATOM 3033 C CD2 . LEU A 1 401 ? 12.584  19.767  -14.296 1.00 89.25 401 A 1 
ATOM 3034 N N   . MET A 1 402 ? 7.182   20.426  -13.953 1.00 96.69 402 A 1 
ATOM 3035 C CA  . MET A 1 402 ? 5.956   20.761  -13.229 1.00 95.85 402 A 1 
ATOM 3036 C C   . MET A 1 402 ? 5.342   19.520  -12.582 1.00 95.74 402 A 1 
ATOM 3037 O O   . MET A 1 402 ? 5.046   19.537  -11.388 1.00 94.39 402 A 1 
ATOM 3038 C CB  . MET A 1 402 ? 4.973   21.437  -14.191 1.00 94.65 402 A 1 
ATOM 3039 C CG  . MET A 1 402 ? 3.724   21.946  -13.473 1.00 83.41 402 A 1 
ATOM 3040 S SD  . MET A 1 402 ? 2.449   22.624  -14.563 1.00 77.55 402 A 1 
ATOM 3041 C CE  . MET A 1 402 ? 3.317   24.057  -15.258 1.00 64.81 402 A 1 
ATOM 3042 N N   . LEU A 1 403 ? 5.214   18.423  -13.332 1.00 95.98 403 A 1 
ATOM 3043 C CA  . LEU A 1 403 ? 4.658   17.178  -12.816 1.00 96.11 403 A 1 
ATOM 3044 C C   . LEU A 1 403 ? 5.515   16.607  -11.684 1.00 96.00 403 A 1 
ATOM 3045 O O   . LEU A 1 403 ? 4.977   16.244  -10.644 1.00 95.60 403 A 1 
ATOM 3046 C CB  . LEU A 1 403 ? 4.472   16.188  -13.978 1.00 96.24 403 A 1 
ATOM 3047 C CG  . LEU A 1 403 ? 3.903   14.820  -13.560 1.00 95.12 403 A 1 
ATOM 3048 C CD1 . LEU A 1 403 ? 2.573   14.920  -12.818 1.00 92.47 403 A 1 
ATOM 3049 C CD2 . LEU A 1 403 ? 3.669   13.959  -14.802 1.00 92.37 403 A 1 
ATOM 3050 N N   . VAL A 1 404 ? 6.844   16.575  -11.828 1.00 97.21 404 A 1 
ATOM 3051 C CA  . VAL A 1 404 ? 7.757   16.115  -10.765 1.00 97.04 404 A 1 
ATOM 3052 C C   . VAL A 1 404 ? 7.623   16.974  -9.510  1.00 96.37 404 A 1 
ATOM 3053 O O   . VAL A 1 404 ? 7.549   16.433  -8.406  1.00 95.35 404 A 1 
ATOM 3054 C CB  . VAL A 1 404 ? 9.214   16.092  -11.261 1.00 97.13 404 A 1 
ATOM 3055 C CG1 . VAL A 1 404 ? 10.231  15.845  -10.138 1.00 95.56 404 A 1 
ATOM 3056 C CG2 . VAL A 1 404 ? 9.408   14.978  -12.292 1.00 95.23 404 A 1 
ATOM 3057 N N   . ALA A 1 405 ? 7.553   18.300  -9.657  1.00 96.54 405 A 1 
ATOM 3058 C CA  . ALA A 1 405 ? 7.383   19.211  -8.529  1.00 95.65 405 A 1 
ATOM 3059 C C   . ALA A 1 405 ? 6.047   18.979  -7.809  1.00 94.74 405 A 1 
ATOM 3060 O O   . ALA A 1 405 ? 6.033   18.794  -6.593  1.00 93.21 405 A 1 
ATOM 3061 C CB  . ALA A 1 405 ? 7.522   20.652  -9.031  1.00 95.26 405 A 1 
ATOM 3062 N N   . ILE A 1 406 ? 4.937   18.911  -8.560  1.00 94.74 406 A 1 
ATOM 3063 C CA  . ILE A 1 406 ? 3.600   18.682  -7.998  1.00 93.93 406 A 1 
ATOM 3064 C C   . ILE A 1 406 ? 3.522   17.317  -7.315  1.00 93.56 406 A 1 
ATOM 3065 O O   . ILE A 1 406 ? 3.057   17.230  -6.184  1.00 92.22 406 A 1 
ATOM 3066 C CB  . ILE A 1 406 ? 2.512   18.854  -9.082  1.00 93.06 406 A 1 
ATOM 3067 C CG1 . ILE A 1 406 ? 2.416   20.344  -9.481  1.00 90.52 406 A 1 
ATOM 3068 C CG2 . ILE A 1 406 ? 1.143   18.355  -8.590  1.00 90.34 406 A 1 
ATOM 3069 C CD1 . ILE A 1 406 ? 1.528   20.609  -10.695 1.00 82.76 406 A 1 
ATOM 3070 N N   . VAL A 1 407 ? 4.020   16.258  -7.948  1.00 94.58 407 A 1 
ATOM 3071 C CA  . VAL A 1 407 ? 4.075   14.905  -7.382  1.00 94.75 407 A 1 
ATOM 3072 C C   . VAL A 1 407 ? 4.882   14.892  -6.087  1.00 94.34 407 A 1 
ATOM 3073 O O   . VAL A 1 407 ? 4.418   14.360  -5.082  1.00 93.39 407 A 1 
ATOM 3074 C CB  . VAL A 1 407 ? 4.650   13.916  -8.415  1.00 95.03 407 A 1 
ATOM 3075 C CG1 . VAL A 1 407 ? 5.015   12.566  -7.797  1.00 93.68 407 A 1 
ATOM 3076 C CG2 . VAL A 1 407 ? 3.622   13.632  -9.515  1.00 93.70 407 A 1 
ATOM 3077 N N   . THR A 1 408 ? 6.057   15.523  -6.071  1.00 94.59 408 A 1 
ATOM 3078 C CA  . THR A 1 408 ? 6.925   15.564  -4.885  1.00 94.48 408 A 1 
ATOM 3079 C C   . THR A 1 408 ? 6.255   16.312  -3.732  1.00 93.66 408 A 1 
ATOM 3080 O O   . THR A 1 408 ? 6.239   15.815  -2.612  1.00 92.28 408 A 1 
ATOM 3081 C CB  . THR A 1 408 ? 8.281   16.196  -5.213  1.00 94.93 408 A 1 
ATOM 3082 O OG1 . THR A 1 408 ? 8.890   15.510  -6.278  1.00 91.71 408 A 1 
ATOM 3083 C CG2 . THR A 1 408 ? 9.256   16.131  -4.040  1.00 91.79 408 A 1 
ATOM 3084 N N   . ILE A 1 409 ? 5.652   17.474  -3.999  1.00 91.97 409 A 1 
ATOM 3085 C CA  . ILE A 1 409 ? 4.964   18.274  -2.974  1.00 90.49 409 A 1 
ATOM 3086 C C   . ILE A 1 409 ? 3.703   17.558  -2.474  1.00 89.63 409 A 1 
ATOM 3087 O O   . ILE A 1 409 ? 3.472   17.490  -1.270  1.00 87.57 409 A 1 
ATOM 3088 C CB  . ILE A 1 409 ? 4.649   19.686  -3.517  1.00 89.15 409 A 1 
ATOM 3089 C CG1 . ILE A 1 409 ? 5.961   20.469  -3.765  1.00 84.96 409 A 1 
ATOM 3090 C CG2 . ILE A 1 409 ? 3.748   20.471  -2.545  1.00 83.62 409 A 1 
ATOM 3091 C CD1 . ILE A 1 409 ? 5.768   21.745  -4.593  1.00 74.44 409 A 1 
ATOM 3092 N N   . SER A 1 410 ? 2.907   16.986  -3.380  1.00 89.11 410 A 1 
ATOM 3093 C CA  . SER A 1 410 ? 1.675   16.272  -3.020  1.00 87.39 410 A 1 
ATOM 3094 C C   . SER A 1 410 ? 1.916   14.930  -2.326  1.00 86.64 410 A 1 
ATOM 3095 O O   . SER A 1 410 ? 0.984   14.372  -1.759  1.00 83.42 410 A 1 
ATOM 3096 C CB  . SER A 1 410 ? 0.777   16.079  -4.240  1.00 86.28 410 A 1 
ATOM 3097 O OG  . SER A 1 410 ? 1.410   15.268  -5.200  1.00 79.03 410 A 1 
ATOM 3098 N N   . SER A 1 411 ? 3.160   14.429  -2.311  1.00 88.73 411 A 1 
ATOM 3099 C CA  . SER A 1 411 ? 3.522   13.219  -1.564  1.00 88.11 411 A 1 
ATOM 3100 C C   . SER A 1 411 ? 3.435   13.390  -0.044  1.00 86.08 411 A 1 
ATOM 3101 O O   . SER A 1 411 ? 3.404   12.392  0.680   1.00 82.43 411 A 1 
ATOM 3102 C CB  . SER A 1 411 ? 4.913   12.729  -1.970  1.00 88.98 411 A 1 
ATOM 3103 O OG  . SER A 1 411 ? 5.939   13.456  -1.324  1.00 86.68 411 A 1 
ATOM 3104 N N   . PHE A 1 412 ? 3.357   14.637  0.453   1.00 85.43 412 A 1 
ATOM 3105 C CA  . PHE A 1 412 ? 3.087   14.902  1.862   1.00 82.42 412 A 1 
ATOM 3106 C C   . PHE A 1 412 ? 1.644   14.534  2.214   1.00 79.36 412 A 1 
ATOM 3107 O O   . PHE A 1 412 ? 0.702   14.902  1.517   1.00 70.16 412 A 1 
ATOM 3108 C CB  . PHE A 1 412 ? 3.341   16.373  2.205   1.00 80.60 412 A 1 
ATOM 3109 C CG  . PHE A 1 412 ? 4.792   16.784  2.298   1.00 79.16 412 A 1 
ATOM 3110 C CD1 . PHE A 1 412 ? 5.405   16.906  3.561   1.00 75.01 412 A 1 
ATOM 3111 C CD2 . PHE A 1 412 ? 5.517   17.103  1.140   1.00 75.50 412 A 1 
ATOM 3112 C CE1 . PHE A 1 412 ? 6.727   17.360  3.660   1.00 72.32 412 A 1 
ATOM 3113 C CE2 . PHE A 1 412 ? 6.845   17.549  1.242   1.00 71.54 412 A 1 
ATOM 3114 C CZ  . PHE A 1 412 ? 7.447   17.684  2.503   1.00 72.60 412 A 1 
ATOM 3115 N N   . GLY A 1 413 ? 1.462   13.852  3.327   1.00 76.47 413 A 1 
ATOM 3116 C CA  . GLY A 1 413 ? 0.136   13.547  3.872   1.00 72.53 413 A 1 
ATOM 3117 C C   . GLY A 1 413 ? -0.610  12.428  3.145   1.00 71.55 413 A 1 
ATOM 3118 O O   . GLY A 1 413 ? -1.749  12.130  3.506   1.00 66.29 413 A 1 
ATOM 3119 N N   . VAL A 1 414 ? 0.017   11.771  2.164   1.00 74.48 414 A 1 
ATOM 3120 C CA  . VAL A 1 414 ? -0.528  10.556  1.557   1.00 72.00 414 A 1 
ATOM 3121 C C   . VAL A 1 414 ? -0.344  9.411   2.542   1.00 69.52 414 A 1 
ATOM 3122 O O   . VAL A 1 414 ? 0.765   8.919   2.736   1.00 61.96 414 A 1 
ATOM 3123 C CB  . VAL A 1 414 ? 0.120   10.261  0.193   1.00 68.04 414 A 1 
ATOM 3124 C CG1 . VAL A 1 414 ? -0.465  8.989   -0.431  1.00 62.40 414 A 1 
ATOM 3125 C CG2 . VAL A 1 414 ? -0.129  11.422  -0.773  1.00 65.00 414 A 1 
ATOM 3126 N N   . ALA A 1 415 ? -1.428  8.988   3.188   1.00 62.53 415 A 1 
ATOM 3127 C CA  . ALA A 1 415 ? -1.383  7.911   4.169   1.00 58.85 415 A 1 
ATOM 3128 C C   . ALA A 1 415 ? -0.998  6.569   3.522   1.00 60.73 415 A 1 
ATOM 3129 O O   . ALA A 1 415 ? -1.531  6.198   2.478   1.00 54.83 415 A 1 
ATOM 3130 C CB  . ALA A 1 415 ? -2.729  7.845   4.892   1.00 49.49 415 A 1 
ATOM 3131 N N   . GLY A 1 416 ? -0.127  5.808   4.176   1.00 62.47 416 A 1 
ATOM 3132 C CA  . GLY A 1 416 ? 0.314   4.460   3.795   1.00 57.64 416 A 1 
ATOM 3133 C C   . GLY A 1 416 ? -0.719  3.355   4.027   1.00 58.57 416 A 1 
ATOM 3134 O O   . GLY A 1 416 ? -0.362  2.222   4.353   1.00 53.77 416 A 1 
ATOM 3135 N N   . VAL A 1 417 ? -2.002  3.697   3.915   1.00 59.09 417 A 1 
ATOM 3136 C CA  . VAL A 1 417 ? -3.164  2.809   4.025   1.00 56.34 417 A 1 
ATOM 3137 C C   . VAL A 1 417 ? -3.893  2.762   2.681   1.00 56.19 417 A 1 
ATOM 3138 O O   . VAL A 1 417 ? -3.735  3.653   1.845   1.00 50.77 417 A 1 
ATOM 3139 C CB  . VAL A 1 417 ? -4.102  3.229   5.174   1.00 50.04 417 A 1 
ATOM 3140 C CG1 . VAL A 1 417 ? -3.392  3.107   6.531   1.00 46.64 417 A 1 
ATOM 3141 C CG2 . VAL A 1 417 ? -4.644  4.653   5.032   1.00 49.24 417 A 1 
ATOM 3142 N N   . GLY A 1 418 ? -4.690  1.706   2.453   1.00 58.61 418 A 1 
ATOM 3143 C CA  . GLY A 1 418 ? -5.403  1.506   1.191   1.00 56.74 418 A 1 
ATOM 3144 C C   . GLY A 1 418 ? -6.168  2.758   0.728   1.00 59.07 418 A 1 
ATOM 3145 O O   . GLY A 1 418 ? -6.847  3.403   1.519   1.00 54.13 418 A 1 
ATOM 3146 N N   . GLY A 1 419 ? -6.040  3.103   -0.555  1.00 62.27 419 A 1 
ATOM 3147 C CA  . GLY A 1 419 ? -6.634  4.303   -1.163  1.00 63.46 419 A 1 
ATOM 3148 C C   . GLY A 1 419 ? -5.724  5.539   -1.205  1.00 68.08 419 A 1 
ATOM 3149 O O   . GLY A 1 419 ? -6.073  6.516   -1.859  1.00 63.55 419 A 1 
ATOM 3150 N N   . GLY A 1 420 ? -4.528  5.504   -0.587  1.00 70.29 420 A 1 
ATOM 3151 C CA  . GLY A 1 420 ? -3.561  6.612   -0.623  1.00 72.99 420 A 1 
ATOM 3152 C C   . GLY A 1 420 ? -3.110  6.988   -2.034  1.00 77.95 420 A 1 
ATOM 3153 O O   . GLY A 1 420 ? -3.054  8.164   -2.376  1.00 76.68 420 A 1 
ATOM 3154 N N   . ALA A 1 421 ? -2.882  6.002   -2.908  1.00 79.46 421 A 1 
ATOM 3155 C CA  . ALA A 1 421 ? -2.493  6.249   -4.297  1.00 82.99 421 A 1 
ATOM 3156 C C   . ALA A 1 421 ? -3.603  6.902   -5.134  1.00 85.22 421 A 1 
ATOM 3157 O O   . ALA A 1 421 ? -3.329  7.777   -5.950  1.00 84.62 421 A 1 
ATOM 3158 C CB  . ALA A 1 421 ? -2.067  4.923   -4.917  1.00 82.18 421 A 1 
ATOM 3159 N N   . THR A 1 422 ? -4.862  6.506   -4.908  1.00 81.73 422 A 1 
ATOM 3160 C CA  . THR A 1 422 ? -6.030  7.164   -5.509  1.00 80.93 422 A 1 
ATOM 3161 C C   . THR A 1 422 ? -6.102  8.622   -5.068  1.00 82.47 422 A 1 
ATOM 3162 O O   . THR A 1 422 ? -6.225  9.511   -5.905  1.00 81.85 422 A 1 
ATOM 3163 C CB  . THR A 1 422 ? -7.318  6.411   -5.134  1.00 78.22 422 A 1 
ATOM 3164 O OG1 . THR A 1 422 ? -7.284  5.123   -5.690  1.00 72.70 422 A 1 
ATOM 3165 C CG2 . THR A 1 422 ? -8.581  7.085   -5.659  1.00 73.55 422 A 1 
ATOM 3166 N N   . PHE A 1 423 ? -5.936  8.890   -3.764  1.00 80.64 423 A 1 
ATOM 3167 C CA  . PHE A 1 423 ? -5.935  10.245  -3.215  1.00 81.00 423 A 1 
ATOM 3168 C C   . PHE A 1 423 ? -4.793  11.104  -3.782  1.00 83.37 423 A 1 
ATOM 3169 O O   . PHE A 1 423 ? -5.042  12.208  -4.260  1.00 82.46 423 A 1 
ATOM 3170 C CB  . PHE A 1 423 ? -5.872  10.153  -1.690  1.00 77.91 423 A 1 
ATOM 3171 C CG  . PHE A 1 423 ? -5.964  11.499  -1.000  1.00 72.16 423 A 1 
ATOM 3172 C CD1 . PHE A 1 423 ? -4.822  12.078  -0.413  1.00 68.36 423 A 1 
ATOM 3173 C CD2 . PHE A 1 423 ? -7.198  12.173  -0.942  1.00 66.50 423 A 1 
ATOM 3174 C CE1 . PHE A 1 423 ? -4.920  13.319  0.233   1.00 61.16 423 A 1 
ATOM 3175 C CE2 . PHE A 1 423 ? -7.291  13.418  -0.297  1.00 60.90 423 A 1 
ATOM 3176 C CZ  . PHE A 1 423 ? -6.152  13.991  0.292   1.00 60.16 423 A 1 
ATOM 3177 N N   . ALA A 1 424 ? -3.560  10.580  -3.815  1.00 82.22 424 A 1 
ATOM 3178 C CA  . ALA A 1 424 ? -2.418  11.255  -4.435  1.00 84.28 424 A 1 
ATOM 3179 C C   . ALA A 1 424 ? -2.679  11.584  -5.910  1.00 86.45 424 A 1 
ATOM 3180 O O   . ALA A 1 424 ? -2.391  12.688  -6.361  1.00 86.45 424 A 1 
ATOM 3181 C CB  . ALA A 1 424 ? -1.184  10.353  -4.311  1.00 83.93 424 A 1 
ATOM 3182 N N   . SER A 1 425 ? -3.270  10.645  -6.649  1.00 85.98 425 A 1 
ATOM 3183 C CA  . SER A 1 425 ? -3.591  10.834  -8.063  1.00 86.57 425 A 1 
ATOM 3184 C C   . SER A 1 425 ? -4.640  11.920  -8.271  1.00 86.72 425 A 1 
ATOM 3185 O O   . SER A 1 425 ? -4.466  12.752  -9.152  1.00 86.32 425 A 1 
ATOM 3186 C CB  . SER A 1 425 ? -4.068  9.528   -8.694  1.00 87.53 425 A 1 
ATOM 3187 O OG  . SER A 1 425 ? -3.074  8.535   -8.545  1.00 81.80 425 A 1 
ATOM 3188 N N   . LEU A 1 426 ? -5.685  11.972  -7.443  1.00 86.75 426 A 1 
ATOM 3189 C CA  . LEU A 1 426 ? -6.696  13.034  -7.502  1.00 85.78 426 A 1 
ATOM 3190 C C   . LEU A 1 426 ? -6.084  14.413  -7.231  1.00 85.90 426 A 1 
ATOM 3191 O O   . LEU A 1 426 ? -6.400  15.357  -7.944  1.00 84.76 426 A 1 
ATOM 3192 C CB  . LEU A 1 426 ? -7.835  12.746  -6.509  1.00 84.39 426 A 1 
ATOM 3193 C CG  . LEU A 1 426 ? -8.716  11.532  -6.858  1.00 80.95 426 A 1 
ATOM 3194 C CD1 . LEU A 1 426 ? -9.721  11.290  -5.731  1.00 78.62 426 A 1 
ATOM 3195 C CD2 . LEU A 1 426 ? -9.485  11.718  -8.160  1.00 78.23 426 A 1 
ATOM 3196 N N   . ILE A 1 427 ? -5.168  14.525  -6.257  1.00 85.31 427 A 1 
ATOM 3197 C CA  . ILE A 1 427 ? -4.459  15.780  -5.973  1.00 84.45 427 A 1 
ATOM 3198 C C   . ILE A 1 427 ? -3.609  16.204  -7.170  1.00 85.53 427 A 1 
ATOM 3199 O O   . ILE A 1 427 ? -3.692  17.349  -7.601  1.00 84.75 427 A 1 
ATOM 3200 C CB  . ILE A 1 427 ? -3.597  15.656  -4.695  1.00 82.34 427 A 1 
ATOM 3201 C CG1 . ILE A 1 427 ? -4.503  15.522  -3.452  1.00 79.00 427 A 1 
ATOM 3202 C CG2 . ILE A 1 427 ? -2.664  16.869  -4.536  1.00 77.74 427 A 1 
ATOM 3203 C CD1 . ILE A 1 427 ? -3.736  15.185  -2.168  1.00 71.17 427 A 1 
ATOM 3204 N N   . VAL A 1 428 ? -2.793  15.300  -7.722  1.00 86.91 428 A 1 
ATOM 3205 C CA  . VAL A 1 428 ? -1.892  15.611  -8.843  1.00 88.44 428 A 1 
ATOM 3206 C C   . VAL A 1 428 ? -2.683  15.976  -10.097 1.00 89.13 428 A 1 
ATOM 3207 O O   . VAL A 1 428 ? -2.402  16.998  -10.716 1.00 88.41 428 A 1 
ATOM 3208 C CB  . VAL A 1 428 ? -0.926  14.442  -9.113  1.00 88.80 428 A 1 
ATOM 3209 C CG1 . VAL A 1 428 ? -0.110  14.632  -10.397 1.00 85.56 428 A 1 
ATOM 3210 C CG2 . VAL A 1 428 ? 0.073   14.298  -7.962  1.00 86.90 428 A 1 
ATOM 3211 N N   . LEU A 1 429 ? -3.691  15.174  -10.458 1.00 87.91 429 A 1 
ATOM 3212 C CA  . LEU A 1 429 ? -4.526  15.424  -11.633 1.00 87.84 429 A 1 
ATOM 3213 C C   . LEU A 1 429 ? -5.318  16.728  -11.477 1.00 87.58 429 A 1 
ATOM 3214 O O   . LEU A 1 429 ? -5.323  17.537  -12.399 1.00 86.13 429 A 1 
ATOM 3215 C CB  . LEU A 1 429 ? -5.459  14.225  -11.868 1.00 88.36 429 A 1 
ATOM 3216 C CG  . LEU A 1 429 ? -4.745  12.920  -12.272 1.00 88.51 429 A 1 
ATOM 3217 C CD1 . LEU A 1 429 ? -5.736  11.757  -12.249 1.00 85.41 429 A 1 
ATOM 3218 C CD2 . LEU A 1 429 ? -4.144  12.996  -13.669 1.00 85.51 429 A 1 
ATOM 3219 N N   . GLY A 1 430 ? -5.907  16.969  -10.305 1.00 85.81 430 A 1 
ATOM 3220 C CA  . GLY A 1 430 ? -6.622  18.208  -9.997  1.00 83.80 430 A 1 
ATOM 3221 C C   . GLY A 1 430 ? -5.719  19.440  -10.056 1.00 84.51 430 A 1 
ATOM 3222 O O   . GLY A 1 430 ? -6.042  20.409  -10.736 1.00 82.46 430 A 1 
ATOM 3223 N N   . ALA A 1 431 ? -4.530  19.386  -9.441  1.00 86.19 431 A 1 
ATOM 3224 C CA  . ALA A 1 431 ? -3.562  20.486  -9.460  1.00 86.08 431 A 1 
ATOM 3225 C C   . ALA A 1 431 ? -3.054  20.828  -10.872 1.00 87.05 431 A 1 
ATOM 3226 O O   . ALA A 1 431 ? -2.625  21.953  -11.114 1.00 85.10 431 A 1 
ATOM 3227 C CB  . ALA A 1 431 ? -2.391  20.119  -8.537  1.00 84.95 431 A 1 
ATOM 3228 N N   . MET A 1 432 ? -3.097  19.871  -11.792 1.00 86.11 432 A 1 
ATOM 3229 C CA  . MET A 1 432 ? -2.730  20.054  -13.198 1.00 87.61 432 A 1 
ATOM 3230 C C   . MET A 1 432 ? -3.934  20.273  -14.126 1.00 87.84 432 A 1 
ATOM 3231 O O   . MET A 1 432 ? -3.752  20.314  -15.344 1.00 85.46 432 A 1 
ATOM 3232 C CB  . MET A 1 432 ? -1.875  18.867  -13.661 1.00 88.84 432 A 1 
ATOM 3233 C CG  . MET A 1 432 ? -0.543  18.786  -12.914 1.00 87.93 432 A 1 
ATOM 3234 S SD  . MET A 1 432 ? 0.595   17.537  -13.557 1.00 87.59 432 A 1 
ATOM 3235 C CE  . MET A 1 432 ? 1.137   18.375  -15.080 1.00 78.08 432 A 1 
ATOM 3236 N N   . ASN A 1 433 ? -5.149  20.408  -13.586 1.00 86.77 433 A 1 
ATOM 3237 C CA  . ASN A 1 433 ? -6.405  20.497  -14.344 1.00 86.60 433 A 1 
ATOM 3238 C C   . ASN A 1 433 ? -6.587  19.344  -15.350 1.00 87.56 433 A 1 
ATOM 3239 O O   . ASN A 1 433 ? -7.065  19.532  -16.469 1.00 85.35 433 A 1 
ATOM 3240 C CB  . ASN A 1 433 ? -6.556  21.892  -14.971 1.00 84.77 433 A 1 
ATOM 3241 C CG  . ASN A 1 433 ? -6.566  22.992  -13.930 1.00 78.96 433 A 1 
ATOM 3242 O OD1 . ASN A 1 433 ? -7.418  23.056  -13.067 1.00 71.97 433 A 1 
ATOM 3243 N ND2 . ASN A 1 433 ? -5.622  23.899  -13.977 1.00 69.66 433 A 1 
ATOM 3244 N N   . LEU A 1 434 ? -6.174  18.132  -14.972 1.00 83.42 434 A 1 
ATOM 3245 C CA  . LEU A 1 434 ? -6.282  16.931  -15.793 1.00 84.44 434 A 1 
ATOM 3246 C C   . LEU A 1 434 ? -7.530  16.111  -15.423 1.00 84.15 434 A 1 
ATOM 3247 O O   . LEU A 1 434 ? -7.883  16.011  -14.247 1.00 82.35 434 A 1 
ATOM 3248 C CB  . LEU A 1 434 ? -5.007  16.089  -15.664 1.00 86.08 434 A 1 
ATOM 3249 C CG  . LEU A 1 434 ? -3.734  16.739  -16.234 1.00 86.91 434 A 1 
ATOM 3250 C CD1 . LEU A 1 434 ? -2.529  15.836  -15.955 1.00 83.26 434 A 1 
ATOM 3251 C CD2 . LEU A 1 434 ? -3.825  16.953  -17.745 1.00 84.84 434 A 1 
ATOM 3252 N N   . PRO A 1 435 ? -8.173  15.438  -16.398 1.00 83.55 435 A 1 
ATOM 3253 C CA  . PRO A 1 435 ? -9.317  14.569  -16.137 1.00 82.75 435 A 1 
ATOM 3254 C C   . PRO A 1 435 ? -8.995  13.439  -15.149 1.00 83.61 435 A 1 
ATOM 3255 O O   . PRO A 1 435 ? -8.083  12.644  -15.369 1.00 82.12 435 A 1 
ATOM 3256 C CB  . PRO A 1 435 ? -9.732  14.016  -17.500 1.00 80.36 435 A 1 
ATOM 3257 C CG  . PRO A 1 435 ? -9.236  15.066  -18.490 1.00 78.94 435 A 1 
ATOM 3258 C CD  . PRO A 1 435 ? -7.961  15.583  -17.831 1.00 82.37 435 A 1 
ATOM 3259 N N   . VAL A 1 436 ? -9.800  13.290  -14.093 1.00 81.38 436 A 1 
ATOM 3260 C CA  . VAL A 1 436 ? -9.625  12.236  -13.073 1.00 80.70 436 A 1 
ATOM 3261 C C   . VAL A 1 436 ? -10.227 10.882  -13.457 1.00 80.69 436 A 1 
ATOM 3262 O O   . VAL A 1 436 ? -9.990  9.885   -12.774 1.00 77.75 436 A 1 
ATOM 3263 C CB  . VAL A 1 436 ? -10.159 12.674  -11.702 1.00 78.10 436 A 1 
ATOM 3264 C CG1 . VAL A 1 436 ? -9.367  13.882  -11.187 1.00 71.45 436 A 1 
ATOM 3265 C CG2 . VAL A 1 436 ? -11.663 12.977  -11.736 1.00 74.11 436 A 1 
ATOM 3266 N N   . ALA A 1 437 ? -10.969 10.819  -14.566 1.00 78.66 437 A 1 
ATOM 3267 C CA  . ALA A 1 437 ? -11.612 9.589   -15.038 1.00 77.86 437 A 1 
ATOM 3268 C C   . ALA A 1 437 ? -10.625 8.418   -15.195 1.00 78.43 437 A 1 
ATOM 3269 O O   . ALA A 1 437 ? -10.987 7.271   -14.957 1.00 75.80 437 A 1 
ATOM 3270 C CB  . ALA A 1 437 ? -12.319 9.902   -16.362 1.00 75.79 437 A 1 
ATOM 3271 N N   . ILE A 1 438 ? -9.352  8.706   -15.514 1.00 76.79 438 A 1 
ATOM 3272 C CA  . ILE A 1 438 ? -8.291  7.698   -15.633 1.00 77.46 438 A 1 
ATOM 3273 C C   . ILE A 1 438 ? -8.132  6.850   -14.364 1.00 77.90 438 A 1 
ATOM 3274 O O   . ILE A 1 438 ? -7.896  5.647   -14.455 1.00 76.90 438 A 1 
ATOM 3275 C CB  . ILE A 1 438 ? -6.966  8.385   -16.025 1.00 76.51 438 A 1 
ATOM 3276 C CG1 . ILE A 1 438 ? -5.837  7.389   -16.361 1.00 72.74 438 A 1 
ATOM 3277 C CG2 . ILE A 1 438 ? -6.457  9.354   -14.939 1.00 73.93 438 A 1 
ATOM 3278 C CD1 . ILE A 1 438 ? -6.144  6.483   -17.546 1.00 68.84 438 A 1 
ATOM 3279 N N   . VAL A 1 439 ? -8.321  7.443   -13.180 1.00 79.15 439 A 1 
ATOM 3280 C CA  . VAL A 1 439 ? -8.221  6.742   -11.890 1.00 77.93 439 A 1 
ATOM 3281 C C   . VAL A 1 439 ? -9.299  5.658   -11.786 1.00 76.96 439 A 1 
ATOM 3282 O O   . VAL A 1 439 ? -9.031  4.559   -11.308 1.00 74.83 439 A 1 
ATOM 3283 C CB  . VAL A 1 439 ? -8.335  7.736   -10.720 1.00 78.09 439 A 1 
ATOM 3284 C CG1 . VAL A 1 439 ? -8.143  7.033   -9.375  1.00 73.16 439 A 1 
ATOM 3285 C CG2 . VAL A 1 439 ? -7.289  8.854   -10.804 1.00 75.99 439 A 1 
ATOM 3286 N N   . GLY A 1 440 ? -10.506 5.943   -12.277 1.00 77.54 440 A 1 
ATOM 3287 C CA  . GLY A 1 440 ? -11.598 4.968   -12.343 1.00 73.92 440 A 1 
ATOM 3288 C C   . GLY A 1 440 ? -11.363 3.873   -13.384 1.00 73.97 440 A 1 
ATOM 3289 O O   . GLY A 1 440 ? -11.721 2.729   -13.140 1.00 72.32 440 A 1 
ATOM 3290 N N   . LEU A 1 441 ? -10.714 4.192   -14.508 1.00 73.83 441 A 1 
ATOM 3291 C CA  . LEU A 1 441 ? -10.464 3.225   -15.590 1.00 73.85 441 A 1 
ATOM 3292 C C   . LEU A 1 441 ? -9.460  2.128   -15.211 1.00 76.66 441 A 1 
ATOM 3293 O O   . LEU A 1 441 ? -9.525  1.026   -15.747 1.00 74.69 441 A 1 
ATOM 3294 C CB  . LEU A 1 441 ? -9.977  3.969   -16.846 1.00 70.15 441 A 1 
ATOM 3295 C CG  . LEU A 1 441 ? -11.035 4.860   -17.515 1.00 62.17 441 A 1 
ATOM 3296 C CD1 . LEU A 1 441 ? -10.400 5.634   -18.668 1.00 58.06 441 A 1 
ATOM 3297 C CD2 . LEU A 1 441 ? -12.203 4.052   -18.076 1.00 59.66 441 A 1 
ATOM 3298 N N   . VAL A 1 442 ? -8.534  2.417   -14.292 1.00 76.08 442 A 1 
ATOM 3299 C CA  . VAL A 1 442 ? -7.502  1.451   -13.872 1.00 75.52 442 A 1 
ATOM 3300 C C   . VAL A 1 442 ? -7.845  0.710   -12.574 1.00 74.97 442 A 1 
ATOM 3301 O O   . VAL A 1 442 ? -7.030  -0.080  -12.092 1.00 73.00 442 A 1 
ATOM 3302 C CB  . VAL A 1 442 ? -6.105  2.092   -13.825 1.00 75.45 442 A 1 
ATOM 3303 C CG1 . VAL A 1 442 ? -5.704  2.649   -15.198 1.00 70.99 442 A 1 
ATOM 3304 C CG2 . VAL A 1 442 ? -6.003  3.201   -12.777 1.00 72.75 442 A 1 
ATOM 3305 N N   . ILE A 1 443 ? -9.056  0.913   -12.023 1.00 77.56 443 A 1 
ATOM 3306 C CA  . ILE A 1 443 ? -9.467  0.353   -10.723 1.00 75.57 443 A 1 
ATOM 3307 C C   . ILE A 1 443 ? -9.392  -1.174  -10.691 1.00 76.30 443 A 1 
ATOM 3308 O O   . ILE A 1 443 ? -8.982  -1.753  -9.688  1.00 73.80 443 A 1 
ATOM 3309 C CB  . ILE A 1 443 ? -10.881 0.866   -10.343 1.00 72.09 443 A 1 
ATOM 3310 C CG1 . ILE A 1 443 ? -11.218 0.636   -8.852  1.00 65.38 443 A 1 
ATOM 3311 C CG2 . ILE A 1 443 ? -11.997 0.239   -11.196 1.00 63.89 443 A 1 
ATOM 3312 C CD1 . ILE A 1 443 ? -10.343 1.430   -7.885  1.00 58.32 443 A 1 
ATOM 3313 N N   . SER A 1 444 ? -9.707  -1.829  -11.812 1.00 74.20 444 A 1 
ATOM 3314 C CA  . SER A 1 444 ? -9.729  -3.293  -11.922 1.00 72.70 444 A 1 
ATOM 3315 C C   . SER A 1 444 ? -8.348  -3.941  -11.776 1.00 73.82 444 A 1 
ATOM 3316 O O   . SER A 1 444 ? -8.251  -5.098  -11.376 1.00 72.38 444 A 1 
ATOM 3317 C CB  . SER A 1 444 ? -10.370 -3.684  -13.260 1.00 69.15 444 A 1 
ATOM 3318 O OG  . SER A 1 444 ? -11.716 -3.229  -13.264 1.00 60.89 444 A 1 
ATOM 3319 N N   . VAL A 1 445 ? -7.272  -3.207  -12.059 1.00 77.05 445 A 1 
ATOM 3320 C CA  . VAL A 1 445 ? -5.884  -3.680  -11.892 1.00 77.82 445 A 1 
ATOM 3321 C C   . VAL A 1 445 ? -5.161  -3.027  -10.712 1.00 79.34 445 A 1 
ATOM 3322 O O   . VAL A 1 445 ? -4.030  -3.406  -10.394 1.00 77.94 445 A 1 
ATOM 3323 C CB  . VAL A 1 445 ? -5.066  -3.533  -13.186 1.00 75.38 445 A 1 
ATOM 3324 C CG1 . VAL A 1 445 ? -5.663  -4.390  -14.303 1.00 70.02 445 A 1 
ATOM 3325 C CG2 . VAL A 1 445 ? -4.955  -2.080  -13.657 1.00 72.31 445 A 1 
ATOM 3326 N N   . GLU A 1 446 ? -5.792  -2.069  -10.038 1.00 82.52 446 A 1 
ATOM 3327 C CA  . GLU A 1 446 ? -5.204  -1.353  -8.902  1.00 83.14 446 A 1 
ATOM 3328 C C   . GLU A 1 446 ? -4.734  -2.303  -7.786  1.00 84.47 446 A 1 
ATOM 3329 O O   . GLU A 1 446 ? -3.581  -2.166  -7.375  1.00 82.51 446 A 1 
ATOM 3330 C CB  . GLU A 1 446 ? -6.168  -0.265  -8.393  1.00 80.95 446 A 1 
ATOM 3331 C CG  . GLU A 1 446 ? -5.550  0.546   -7.242  1.00 73.89 446 A 1 
ATOM 3332 C CD  . GLU A 1 446 ? -6.462  1.650   -6.691  1.00 71.86 446 A 1 
ATOM 3333 O OE1 . GLU A 1 446 ? -5.926  2.485   -5.917  1.00 63.86 446 A 1 
ATOM 3334 O OE2 . GLU A 1 446 ? -7.662  1.684   -7.028  1.00 62.77 446 A 1 
ATOM 3335 N N   . PRO A 1 447 ? -5.519  -3.316  -7.339  1.00 84.04 447 A 1 
ATOM 3336 C CA  . PRO A 1 447 ? -5.084  -4.223  -6.273  1.00 82.92 447 A 1 
ATOM 3337 C C   . PRO A 1 447 ? -3.779  -4.959  -6.587  1.00 84.81 447 A 1 
ATOM 3338 O O   . PRO A 1 447 ? -2.969  -5.185  -5.691  1.00 83.89 447 A 1 
ATOM 3339 C CB  . PRO A 1 447 ? -6.234  -5.215  -6.080  1.00 80.53 447 A 1 
ATOM 3340 C CG  . PRO A 1 447 ? -7.458  -4.446  -6.563  1.00 77.54 447 A 1 
ATOM 3341 C CD  . PRO A 1 447 ? -6.897  -3.638  -7.723  1.00 79.34 447 A 1 
ATOM 3342 N N   . LEU A 1 448 ? -3.564  -5.305  -7.856  1.00 83.51 448 A 1 
ATOM 3343 C CA  . LEU A 1 448 ? -2.362  -5.997  -8.318  1.00 84.41 448 A 1 
ATOM 3344 C C   . LEU A 1 448 ? -1.132  -5.080  -8.252  1.00 87.04 448 A 1 
ATOM 3345 O O   . LEU A 1 448 ? -0.085  -5.482  -7.757  1.00 86.22 448 A 1 
ATOM 3346 C CB  . LEU A 1 448 ? -2.626  -6.518  -9.744  1.00 81.47 448 A 1 
ATOM 3347 C CG  . LEU A 1 448 ? -1.458  -7.309  -10.353 1.00 73.93 448 A 1 
ATOM 3348 C CD1 . LEU A 1 448 ? -1.189  -8.611  -9.600  1.00 69.62 448 A 1 
ATOM 3349 C CD2 . LEU A 1 448 ? -1.773  -7.642  -11.808 1.00 68.45 448 A 1 
ATOM 3350 N N   . ILE A 1 449 ? -1.257  -3.845  -8.714  1.00 89.74 449 A 1 
ATOM 3351 C CA  . ILE A 1 449 ? -0.152  -2.874  -8.723  1.00 91.06 449 A 1 
ATOM 3352 C C   . ILE A 1 449 ? 0.153   -2.376  -7.302  1.00 92.04 449 A 1 
ATOM 3353 O O   . ILE A 1 449 ? 1.312   -2.152  -6.950  1.00 91.42 449 A 1 
ATOM 3354 C CB  . ILE A 1 449 ? -0.478  -1.727  -9.708  1.00 90.35 449 A 1 
ATOM 3355 C CG1 . ILE A 1 449 ? -0.681  -2.270  -11.145 1.00 86.61 449 A 1 
ATOM 3356 C CG2 . ILE A 1 449 ? 0.644   -0.675  -9.710  1.00 86.51 449 A 1 
ATOM 3357 C CD1 . ILE A 1 449 ? -1.291  -1.246  -12.108 1.00 79.73 449 A 1 
ATOM 3358 N N   . ASP A 1 450 ? -0.875  -2.258  -6.460  1.00 90.97 450 A 1 
ATOM 3359 C CA  . ASP A 1 450 ? -0.775  -1.764  -5.085  1.00 91.16 450 A 1 
ATOM 3360 C C   . ASP A 1 450 ? 0.140   -2.621  -4.201  1.00 92.19 450 A 1 
ATOM 3361 O O   . ASP A 1 450 ? 0.861   -2.090  -3.356  1.00 91.53 450 A 1 
ATOM 3362 C CB  . ASP A 1 450 ? -2.182  -1.681  -4.489  1.00 89.51 450 A 1 
ATOM 3363 C CG  . ASP A 1 450 ? -2.219  -0.898  -3.180  1.00 83.65 450 A 1 
ATOM 3364 O OD1 . ASP A 1 450 ? -1.567  0.171   -3.138  1.00 78.60 450 A 1 
ATOM 3365 O OD2 . ASP A 1 450 ? -2.939  -1.348  -2.269  1.00 77.49 450 A 1 
ATOM 3366 N N   . MET A 1 451 ? 0.194   -3.925  -4.443  1.00 89.86 451 A 1 
ATOM 3367 C CA  . MET A 1 451 ? 1.125   -4.824  -3.754  1.00 90.17 451 A 1 
ATOM 3368 C C   . MET A 1 451 ? 2.581   -4.374  -3.948  1.00 91.87 451 A 1 
ATOM 3369 O O   . MET A 1 451 ? 3.311   -4.138  -2.981  1.00 91.94 451 A 1 
ATOM 3370 C CB  . MET A 1 451 ? 0.930   -6.266  -4.263  1.00 88.40 451 A 1 
ATOM 3371 C CG  . MET A 1 451 ? -0.417  -6.859  -3.838  1.00 84.26 451 A 1 
ATOM 3372 S SD  . MET A 1 451 ? -0.653  -8.617  -4.231  1.00 80.05 451 A 1 
ATOM 3373 C CE  . MET A 1 451 ? -0.826  -8.549  -6.027  1.00 68.47 451 A 1 
ATOM 3374 N N   . ALA A 1 452 ? 2.995   -4.190  -5.199  1.00 93.34 452 A 1 
ATOM 3375 C CA  . ALA A 1 452 ? 4.361   -3.788  -5.522  1.00 94.26 452 A 1 
ATOM 3376 C C   . ALA A 1 452 ? 4.664   -2.345  -5.082  1.00 94.90 452 A 1 
ATOM 3377 O O   . ALA A 1 452 ? 5.745   -2.087  -4.549  1.00 94.83 452 A 1 
ATOM 3378 C CB  . ALA A 1 452 ? 4.588   -4.003  -7.020  1.00 94.59 452 A 1 
ATOM 3379 N N   . ARG A 1 453 ? 3.700   -1.422  -5.223  1.00 94.51 453 A 1 
ATOM 3380 C CA  . ARG A 1 453 ? 3.832   -0.040  -4.719  1.00 94.51 453 A 1 
ATOM 3381 C C   . ARG A 1 453 ? 4.115   -0.021  -3.220  1.00 94.85 453 A 1 
ATOM 3382 O O   . ARG A 1 453 ? 5.050   0.646   -2.784  1.00 94.08 453 A 1 
ATOM 3383 C CB  . ARG A 1 453 ? 2.565   0.782   -5.005  1.00 93.69 453 A 1 
ATOM 3384 C CG  . ARG A 1 453 ? 2.337   1.077   -6.493  1.00 89.58 453 A 1 
ATOM 3385 C CD  . ARG A 1 453 ? 1.136   1.994   -6.743  1.00 89.35 453 A 1 
ATOM 3386 N NE  . ARG A 1 453 ? -0.118  1.489   -6.153  1.00 83.72 453 A 1 
ATOM 3387 C CZ  . ARG A 1 453 ? -1.350  1.880   -6.442  1.00 83.25 453 A 1 
ATOM 3388 N NH1 . ARG A 1 453 ? -1.600  2.780   -7.334  1.00 71.85 453 A 1 
ATOM 3389 N NH2 . ARG A 1 453 ? -2.374  1.373   -5.821  1.00 73.65 453 A 1 
ATOM 3390 N N   . THR A 1 454 ? 3.340   -0.781  -2.453  1.00 94.31 454 A 1 
ATOM 3391 C CA  . THR A 1 454 ? 3.477   -0.841  -0.992  1.00 94.18 454 A 1 
ATOM 3392 C C   . THR A 1 454 ? 4.847   -1.379  -0.576  1.00 94.86 454 A 1 
ATOM 3393 O O   . THR A 1 454 ? 5.484   -0.817  0.315   1.00 94.62 454 A 1 
ATOM 3394 C CB  . THR A 1 454 ? 2.362   -1.694  -0.380  1.00 93.16 454 A 1 
ATOM 3395 O OG1 . THR A 1 454 ? 1.101   -1.198  -0.757  1.00 89.71 454 A 1 
ATOM 3396 C CG2 . THR A 1 454 ? 2.398   -1.652  1.145   1.00 89.07 454 A 1 
ATOM 3397 N N   . ALA A 1 455 ? 5.350   -2.417  -1.248  1.00 95.20 455 A 1 
ATOM 3398 C CA  . ALA A 1 455 ? 6.690   -2.936  -0.984  1.00 95.70 455 A 1 
ATOM 3399 C C   . ALA A 1 455 ? 7.782   -1.885  -1.262  1.00 96.15 455 A 1 
ATOM 3400 O O   . ALA A 1 455 ? 8.686   -1.704  -0.446  1.00 96.15 455 A 1 
ATOM 3401 C CB  . ALA A 1 455 ? 6.896   -4.206  -1.813  1.00 95.54 455 A 1 
ATOM 3402 N N   . VAL A 1 456 ? 7.680   -1.147  -2.370  1.00 96.55 456 A 1 
ATOM 3403 C CA  . VAL A 1 456 ? 8.627   -0.070  -2.714  1.00 96.90 456 A 1 
ATOM 3404 C C   . VAL A 1 456 ? 8.564   1.076   -1.703  1.00 96.87 456 A 1 
ATOM 3405 O O   . VAL A 1 456 ? 9.615   1.551   -1.282  1.00 96.43 456 A 1 
ATOM 3406 C CB  . VAL A 1 456 ? 8.397   0.418   -4.157  1.00 96.83 456 A 1 
ATOM 3407 C CG1 . VAL A 1 456 ? 9.205   1.676   -4.499  1.00 95.02 456 A 1 
ATOM 3408 C CG2 . VAL A 1 456 ? 8.828   -0.666  -5.155  1.00 94.63 456 A 1 
ATOM 3409 N N   . ASN A 1 457 ? 7.376   1.467   -1.241  1.00 95.71 457 A 1 
ATOM 3410 C CA  . ASN A 1 457 ? 7.201   2.506   -0.215  1.00 95.51 457 A 1 
ATOM 3411 C C   . ASN A 1 457 ? 7.902   2.138   1.102   1.00 95.81 457 A 1 
ATOM 3412 O O   . ASN A 1 457 ? 8.618   2.941   1.697   1.00 95.14 457 A 1 
ATOM 3413 C CB  . ASN A 1 457 ? 5.702   2.698   0.070   1.00 94.74 457 A 1 
ATOM 3414 C CG  . ASN A 1 457 ? 4.891   3.229   -1.090  1.00 92.73 457 A 1 
ATOM 3415 O OD1 . ASN A 1 457 ? 5.377   3.725   -2.092  1.00 85.21 457 A 1 
ATOM 3416 N ND2 . ASN A 1 457 ? 3.587   3.145   -0.972  1.00 84.91 457 A 1 
ATOM 3417 N N   . VAL A 1 458 ? 7.708   0.901   1.561   1.00 95.97 458 A 1 
ATOM 3418 C CA  . VAL A 1 458 ? 8.346   0.402   2.785   1.00 96.23 458 A 1 
ATOM 3419 C C   . VAL A 1 458 ? 9.859   0.306   2.606   1.00 96.73 458 A 1 
ATOM 3420 O O   . VAL A 1 458 ? 10.607  0.663   3.517   1.00 96.65 458 A 1 
ATOM 3421 C CB  . VAL A 1 458 ? 7.722   -0.942  3.199   1.00 95.66 458 A 1 
ATOM 3422 C CG1 . VAL A 1 458 ? 8.465   -1.615  4.359   1.00 94.15 458 A 1 
ATOM 3423 C CG2 . VAL A 1 458 ? 6.272   -0.714  3.658   1.00 94.18 458 A 1 
ATOM 3424 N N   . ASN A 1 459 ? 10.325  -0.120  1.430   1.00 97.09 459 A 1 
ATOM 3425 C CA  . ASN A 1 459 ? 11.751  -0.159  1.123   1.00 97.51 459 A 1 
ATOM 3426 C C   . ASN A 1 459 ? 12.390  1.235   1.150   1.00 97.59 459 A 1 
ATOM 3427 O O   . ASN A 1 459 ? 13.476  1.384   1.705   1.00 97.32 459 A 1 
ATOM 3428 C CB  . ASN A 1 459 ? 11.959  -0.850  -0.229  1.00 97.66 459 A 1 
ATOM 3429 C CG  . ASN A 1 459 ? 13.425  -1.157  -0.445  1.00 96.86 459 A 1 
ATOM 3430 O OD1 . ASN A 1 459 ? 14.001  -2.025  0.195   1.00 86.56 459 A 1 
ATOM 3431 N ND2 . ASN A 1 459 ? 14.082  -0.452  -1.326  1.00 88.08 459 A 1 
ATOM 3432 N N   . ASP A 1 460 ? 11.714  2.242   0.613   1.00 97.17 460 A 1 
ATOM 3433 C CA  . ASP A 1 460 ? 12.195  3.625   0.594   1.00 97.08 460 A 1 
ATOM 3434 C C   . ASP A 1 460 ? 12.470  4.168   2.000   1.00 97.34 460 A 1 
ATOM 3435 O O   . ASP A 1 460 ? 13.550  4.697   2.271   1.00 96.97 460 A 1 
ATOM 3436 C CB  . ASP A 1 460 ? 11.163  4.498   -0.126  1.00 96.39 460 A 1 
ATOM 3437 C CG  . ASP A 1 460 ? 11.665  5.929   -0.303  1.00 92.28 460 A 1 
ATOM 3438 O OD1 . ASP A 1 460 ? 12.824  6.082   -0.758  1.00 85.41 460 A 1 
ATOM 3439 O OD2 . ASP A 1 460 ? 10.880  6.857   -0.043  1.00 84.08 460 A 1 
ATOM 3440 N N   . SER A 1 461 ? 11.547  3.943   2.936   1.00 96.83 461 A 1 
ATOM 3441 C CA  . SER A 1 461 ? 11.742  4.364   4.327   1.00 96.69 461 A 1 
ATOM 3442 C C   . SER A 1 461 ? 12.932  3.669   5.003   1.00 97.25 461 A 1 
ATOM 3443 O O   . SER A 1 461 ? 13.649  4.294   5.787   1.00 96.74 461 A 1 
ATOM 3444 C CB  . SER A 1 461 ? 10.454  4.151   5.125   1.00 95.33 461 A 1 
ATOM 3445 O OG  . SER A 1 461 ? 10.187  2.781   5.320   1.00 87.61 461 A 1 
ATOM 3446 N N   . MET A 1 462 ? 13.211  2.407   4.670   1.00 97.56 462 A 1 
ATOM 3447 C CA  . MET A 1 462 ? 14.398  1.703   5.169   1.00 97.86 462 A 1 
ATOM 3448 C C   . MET A 1 462 ? 15.690  2.242   4.542   1.00 98.25 462 A 1 
ATOM 3449 O O   . MET A 1 462 ? 16.693  2.394   5.239   1.00 98.08 462 A 1 
ATOM 3450 C CB  . MET A 1 462 ? 14.270  0.192   4.925   1.00 97.36 462 A 1 
ATOM 3451 C CG  . MET A 1 462 ? 13.198  -0.444  5.819   1.00 95.30 462 A 1 
ATOM 3452 S SD  . MET A 1 462 ? 13.109  -2.253  5.729   1.00 93.39 462 A 1 
ATOM 3453 C CE  . MET A 1 462 ? 12.309  -2.443  4.119   1.00 84.99 462 A 1 
ATOM 3454 N N   . VAL A 1 463 ? 15.670  2.588   3.255   1.00 97.96 463 A 1 
ATOM 3455 C CA  . VAL A 1 463 ? 16.800  3.255   2.581   1.00 98.20 463 A 1 
ATOM 3456 C C   . VAL A 1 463 ? 17.082  4.611   3.219   1.00 98.34 463 A 1 
ATOM 3457 O O   . VAL A 1 463 ? 18.241  4.912   3.510   1.00 98.13 463 A 1 
ATOM 3458 C CB  . VAL A 1 463 ? 16.536  3.404   1.071   1.00 97.98 463 A 1 
ATOM 3459 C CG1 . VAL A 1 463 ? 17.625  4.219   0.356   1.00 96.76 463 A 1 
ATOM 3460 C CG2 . VAL A 1 463 ? 16.494  2.029   0.399   1.00 96.61 463 A 1 
ATOM 3461 N N   . ALA A 1 464 ? 16.037  5.397   3.510   1.00 98.16 464 A 1 
ATOM 3462 C CA  . ALA A 1 464 ? 16.167  6.676   4.201   1.00 98.10 464 A 1 
ATOM 3463 C C   . ALA A 1 464 ? 16.783  6.512   5.601   1.00 98.19 464 A 1 
ATOM 3464 O O   . ALA A 1 464 ? 17.647  7.299   5.993   1.00 97.89 464 A 1 
ATOM 3465 C CB  . ALA A 1 464 ? 14.786  7.342   4.260   1.00 97.79 464 A 1 
ATOM 3466 N N   . GLY A 1 465 ? 16.404  5.455   6.329   1.00 97.88 465 A 1 
ATOM 3467 C CA  . GLY A 1 465 ? 17.000  5.093   7.613   1.00 97.89 465 A 1 
ATOM 3468 C C   . GLY A 1 465 ? 18.493  4.770   7.503   1.00 98.14 465 A 1 
ATOM 3469 O O   . GLY A 1 465 ? 19.314  5.410   8.159   1.00 97.91 465 A 1 
ATOM 3470 N N   . VAL A 1 466 ? 18.866  3.850   6.614   1.00 98.14 466 A 1 
ATOM 3471 C CA  . VAL A 1 466 ? 20.272  3.452   6.403   1.00 98.19 466 A 1 
ATOM 3472 C C   . VAL A 1 466 ? 21.128  4.636   5.944   1.00 98.22 466 A 1 
ATOM 3473 O O   . VAL A 1 466 ? 22.226  4.849   6.466   1.00 97.86 466 A 1 
ATOM 3474 C CB  . VAL A 1 466 ? 20.359  2.291   5.396   1.00 98.04 466 A 1 
ATOM 3475 C CG1 . VAL A 1 466 ? 21.806  1.952   5.011   1.00 96.79 466 A 1 
ATOM 3476 C CG2 . VAL A 1 466 ? 19.741  1.010   5.970   1.00 96.52 466 A 1 
ATOM 3477 N N   . LEU A 1 467 ? 20.629  5.430   4.994   1.00 98.24 467 A 1 
ATOM 3478 C CA  . LEU A 1 467 ? 21.333  6.610   4.491   1.00 98.25 467 A 1 
ATOM 3479 C C   . LEU A 1 467 ? 21.570  7.624   5.611   1.00 98.12 467 A 1 
ATOM 3480 O O   . LEU A 1 467 ? 22.692  8.112   5.778   1.00 97.45 467 A 1 
ATOM 3481 C CB  . LEU A 1 467 ? 20.543  7.202   3.310   1.00 98.07 467 A 1 
ATOM 3482 C CG  . LEU A 1 467 ? 21.220  8.413   2.629   1.00 96.59 467 A 1 
ATOM 3483 C CD1 . LEU A 1 467 ? 20.752  8.518   1.180   1.00 90.10 467 A 1 
ATOM 3484 C CD2 . LEU A 1 467 ? 20.888  9.752   3.303   1.00 90.27 467 A 1 
ATOM 3485 N N   . THR A 1 468 ? 20.537  7.919   6.382   1.00 98.00 468 A 1 
ATOM 3486 C CA  . THR A 1 468 ? 20.607  8.892   7.472   1.00 97.67 468 A 1 
ATOM 3487 C C   . THR A 1 468 ? 21.561  8.430   8.562   1.00 97.47 468 A 1 
ATOM 3488 O O   . THR A 1 468 ? 22.488  9.170   8.889   1.00 96.61 468 A 1 
ATOM 3489 C CB  . THR A 1 468 ? 19.218  9.173   8.042   1.00 97.21 468 A 1 
ATOM 3490 O OG1 . THR A 1 468 ? 18.429  9.720   7.010   1.00 93.80 468 A 1 
ATOM 3491 C CG2 . THR A 1 468 ? 19.261  10.190  9.180   1.00 93.52 468 A 1 
ATOM 3492 N N   . SER A 1 469 ? 21.405  7.193   9.052   1.00 97.22 469 A 1 
ATOM 3493 C CA  . SER A 1 469 ? 22.269  6.622   10.091  1.00 96.83 469 A 1 
ATOM 3494 C C   . SER A 1 469 ? 23.738  6.558   9.639   1.00 96.61 469 A 1 
ATOM 3495 O O   . SER A 1 469 ? 24.650  6.873   10.400  1.00 95.66 469 A 1 
ATOM 3496 C CB  . SER A 1 469 ? 21.723  5.245   10.480  1.00 96.29 469 A 1 
ATOM 3497 O OG  . SER A 1 469 ? 22.362  4.763   11.633  1.00 88.06 469 A 1 
ATOM 3498 N N   . THR A 1 470 ? 23.984  6.299   8.346   1.00 97.25 470 A 1 
ATOM 3499 C CA  . THR A 1 470 ? 25.335  6.389   7.755   1.00 97.08 470 A 1 
ATOM 3500 C C   . THR A 1 470 ? 25.882  7.818   7.802   1.00 96.81 470 A 1 
ATOM 3501 O O   . THR A 1 470 ? 27.031  8.022   8.188   1.00 95.69 470 A 1 
ATOM 3502 C CB  . THR A 1 470 ? 25.355  5.894   6.299   1.00 97.11 470 A 1 
ATOM 3503 O OG1 . THR A 1 470 ? 24.897  4.571   6.209   1.00 92.34 470 A 1 
ATOM 3504 C CG2 . THR A 1 470 ? 26.771  5.884   5.707   1.00 90.74 470 A 1 
ATOM 3505 N N   . ARG A 1 471 ? 25.078  8.827   7.422   1.00 96.87 471 A 1 
ATOM 3506 C CA  . ARG A 1 471 ? 25.519  10.238  7.385   1.00 96.57 471 A 1 
ATOM 3507 C C   . ARG A 1 471 ? 25.789  10.840  8.761   1.00 96.23 471 A 1 
ATOM 3508 O O   . ARG A 1 471 ? 26.606  11.751  8.868   1.00 94.22 471 A 1 
ATOM 3509 C CB  . ARG A 1 471 ? 24.484  11.098  6.652   1.00 96.37 471 A 1 
ATOM 3510 C CG  . ARG A 1 471 ? 24.585  10.947  5.131   1.00 89.95 471 A 1 
ATOM 3511 C CD  . ARG A 1 471 ? 23.721  12.024  4.470   1.00 83.80 471 A 1 
ATOM 3512 N NE  . ARG A 1 471 ? 23.844  12.015  3.001   1.00 77.13 471 A 1 
ATOM 3513 C CZ  . ARG A 1 471 ? 23.194  12.812  2.170   1.00 70.45 471 A 1 
ATOM 3514 N NH1 . ARG A 1 471 ? 22.361  13.724  2.590   1.00 64.00 471 A 1 
ATOM 3515 N NH2 . ARG A 1 471 ? 23.367  12.707  0.882   1.00 65.35 471 A 1 
ATOM 3516 N N   . ILE A 1 472 ? 25.099  10.354  9.788   1.00 95.60 472 A 1 
ATOM 3517 C CA  . ILE A 1 472 ? 25.316  10.799  11.172  1.00 94.59 472 A 1 
ATOM 3518 C C   . ILE A 1 472 ? 26.333  9.929   11.928  1.00 94.16 472 A 1 
ATOM 3519 O O   . ILE A 1 472 ? 26.567  10.176  13.110  1.00 92.15 472 A 1 
ATOM 3520 C CB  . ILE A 1 472 ? 23.982  10.959  11.936  1.00 93.73 472 A 1 
ATOM 3521 C CG1 . ILE A 1 472 ? 23.315  9.592   12.192  1.00 91.38 472 A 1 
ATOM 3522 C CG2 . ILE A 1 472 ? 23.053  11.941  11.200  1.00 90.41 472 A 1 
ATOM 3523 C CD1 . ILE A 1 472 ? 22.098  9.654   13.102  1.00 88.80 472 A 1 
ATOM 3524 N N   . HIS A 1 473 ? 26.947  8.957   11.254  1.00 94.61 473 A 1 
ATOM 3525 C CA  . HIS A 1 473 ? 27.949  8.025   11.791  1.00 94.40 473 A 1 
ATOM 3526 C C   . HIS A 1 473 ? 27.448  7.143   12.957  1.00 93.96 473 A 1 
ATOM 3527 O O   . HIS A 1 473 ? 28.206  6.837   13.870  1.00 91.43 473 A 1 
ATOM 3528 C CB  . HIS A 1 473 ? 29.257  8.774   12.113  1.00 94.50 473 A 1 
ATOM 3529 C CG  . HIS A 1 473 ? 29.793  9.579   10.956  1.00 93.88 473 A 1 
ATOM 3530 N ND1 . HIS A 1 473 ? 30.259  9.071   9.770   1.00 79.40 473 A 1 
ATOM 3531 C CD2 . HIS A 1 473 ? 29.900  10.941  10.879  1.00 82.33 473 A 1 
ATOM 3532 C CE1 . HIS A 1 473 ? 30.645  10.099  8.999   1.00 84.99 473 A 1 
ATOM 3533 N NE2 . HIS A 1 473 ? 30.452  11.266  9.635   1.00 88.05 473 A 1 
ATOM 3534 N N   . GLU A 1 474 ? 26.178  6.724   12.894  1.00 93.32 474 A 1 
ATOM 3535 C CA  . GLU A 1 474 ? 25.540  5.853   13.895  1.00 93.02 474 A 1 
ATOM 3536 C C   . GLU A 1 474 ? 25.196  4.455   13.343  1.00 94.04 474 A 1 
ATOM 3537 O O   . GLU A 1 474 ? 24.717  3.603   14.079  1.00 92.49 474 A 1 
ATOM 3538 C CB  . GLU A 1 474 ? 24.270  6.530   14.443  1.00 91.29 474 A 1 
ATOM 3539 C CG  . GLU A 1 474 ? 24.529  7.799   15.260  1.00 87.25 474 A 1 
ATOM 3540 C CD  . GLU A 1 474 ? 25.213  7.560   16.614  1.00 84.98 474 A 1 
ATOM 3541 O OE1 . GLU A 1 474 ? 25.721  8.566   17.161  1.00 77.86 474 A 1 
ATOM 3542 O OE2 . GLU A 1 474 ? 25.188  6.441   17.144  1.00 77.44 474 A 1 
ATOM 3543 N N   . LEU A 1 475 ? 25.426  4.191   12.054  1.00 94.13 475 A 1 
ATOM 3544 C CA  . LEU A 1 475 ? 25.111  2.895   11.450  1.00 95.18 475 A 1 
ATOM 3545 C C   . LEU A 1 475 ? 26.042  1.797   11.988  1.00 95.47 475 A 1 
ATOM 3546 O O   . LEU A 1 475 ? 27.248  1.804   11.710  1.00 94.11 475 A 1 
ATOM 3547 C CB  . LEU A 1 475 ? 25.192  2.994   9.915   1.00 95.39 475 A 1 
ATOM 3548 C CG  . LEU A 1 475 ? 24.728  1.708   9.199   1.00 95.42 475 A 1 
ATOM 3549 C CD1 . LEU A 1 475 ? 23.214  1.520   9.289   1.00 93.05 475 A 1 
ATOM 3550 C CD2 . LEU A 1 475 ? 25.096  1.755   7.720   1.00 93.12 475 A 1 
ATOM 3551 N N   . ASP A 1 476 ? 25.460  0.809   12.661  1.00 95.97 476 A 1 
ATOM 3552 C CA  . ASP A 1 476 ? 26.174  -0.386  13.110  1.00 96.10 476 A 1 
ATOM 3553 C C   . ASP A 1 476 ? 26.432  -1.335  11.932  1.00 96.25 476 A 1 
ATOM 3554 O O   . ASP A 1 476 ? 25.571  -2.087  11.462  1.00 95.04 476 A 1 
ATOM 3555 C CB  . ASP A 1 476 ? 25.415  -1.055  14.260  1.00 95.58 476 A 1 
ATOM 3556 C CG  . ASP A 1 476 ? 26.211  -2.197  14.896  1.00 94.30 476 A 1 
ATOM 3557 O OD1 . ASP A 1 476 ? 27.069  -2.791  14.199  1.00 90.06 476 A 1 
ATOM 3558 O OD2 . ASP A 1 476 ? 25.925  -2.484  16.074  1.00 89.65 476 A 1 
ATOM 3559 N N   . ARG A 1 477 ? 27.662  -1.283  11.425  1.00 95.49 477 A 1 
ATOM 3560 C CA  . ARG A 1 477 ? 28.088  -2.100  10.288  1.00 95.36 477 A 1 
ATOM 3561 C C   . ARG A 1 477 ? 28.340  -3.561  10.654  1.00 95.31 477 A 1 
ATOM 3562 O O   . ARG A 1 477 ? 28.324  -4.389  9.744   1.00 92.62 477 A 1 
ATOM 3563 C CB  . ARG A 1 477 ? 29.323  -1.484  9.616   1.00 94.52 477 A 1 
ATOM 3564 C CG  . ARG A 1 477 ? 28.977  -0.160  8.926   1.00 92.22 477 A 1 
ATOM 3565 C CD  . ARG A 1 477 ? 30.184  0.351   8.124   1.00 90.60 477 A 1 
ATOM 3566 N NE  . ARG A 1 477 ? 29.837  1.565   7.352   1.00 89.55 477 A 1 
ATOM 3567 C CZ  . ARG A 1 477 ? 29.299  1.614   6.139   1.00 89.99 477 A 1 
ATOM 3568 N NH1 . ARG A 1 477 ? 29.046  0.550   5.436   1.00 80.75 477 A 1 
ATOM 3569 N NH2 . ARG A 1 477 ? 28.994  2.763   5.605   1.00 82.65 477 A 1 
ATOM 3570 N N   . GLU A 1 478 ? 28.559  -3.893  11.908  1.00 94.23 478 A 1 
ATOM 3571 C CA  . GLU A 1 478 ? 28.721  -5.282  12.345  1.00 93.52 478 A 1 
ATOM 3572 C C   . GLU A 1 478 ? 27.379  -6.007  12.237  1.00 93.36 478 A 1 
ATOM 3573 O O   . GLU A 1 478 ? 27.273  -6.996  11.509  1.00 91.25 478 A 1 
ATOM 3574 C CB  . GLU A 1 478 ? 29.296  -5.372  13.767  1.00 93.65 478 A 1 
ATOM 3575 C CG  . GLU A 1 478 ? 30.701  -4.759  13.861  1.00 85.25 478 A 1 
ATOM 3576 C CD  . GLU A 1 478 ? 31.391  -4.990  15.214  1.00 77.66 478 A 1 
ATOM 3577 O OE1 . GLU A 1 478 ? 32.586  -4.637  15.295  1.00 69.20 478 A 1 
ATOM 3578 O OE2 . GLU A 1 478 ? 30.754  -5.546  16.134  1.00 69.96 478 A 1 
ATOM 3579 N N   . VAL A 1 479 ? 26.322  -5.421  12.801  1.00 94.53 479 A 1 
ATOM 3580 C CA  . VAL A 1 479 ? 24.941  -5.909  12.660  1.00 93.79 479 A 1 
ATOM 3581 C C   . VAL A 1 479 ? 24.531  -5.975  11.187  1.00 93.65 479 A 1 
ATOM 3582 O O   . VAL A 1 479 ? 23.984  -6.981  10.728  1.00 92.25 479 A 1 
ATOM 3583 C CB  . VAL A 1 479 ? 23.968  -5.012  13.451  1.00 93.05 479 A 1 
ATOM 3584 C CG1 . VAL A 1 479 ? 22.502  -5.394  13.213  1.00 89.14 479 A 1 
ATOM 3585 C CG2 . VAL A 1 479 ? 24.235  -5.119  14.956  1.00 89.23 479 A 1 
ATOM 3586 N N   . LEU A 1 480 ? 24.829  -4.936  10.401  1.00 93.50 480 A 1 
ATOM 3587 C CA  . LEU A 1 480 ? 24.493  -4.889  8.977   1.00 92.74 480 A 1 
ATOM 3588 C C   . LEU A 1 480 ? 25.169  -6.004  8.169   1.00 92.20 480 A 1 
ATOM 3589 O O   . LEU A 1 480 ? 24.560  -6.548  7.248   1.00 90.01 480 A 1 
ATOM 3590 C CB  . LEU A 1 480 ? 24.867  -3.503  8.434   1.00 92.49 480 A 1 
ATOM 3591 C CG  . LEU A 1 480 ? 24.559  -3.305  6.937   1.00 91.74 480 A 1 
ATOM 3592 C CD1 . LEU A 1 480 ? 23.070  -3.398  6.621   1.00 86.69 480 A 1 
ATOM 3593 C CD2 . LEU A 1 480 ? 25.058  -1.923  6.514   1.00 87.36 480 A 1 
ATOM 3594 N N   . ASN A 1 481 ? 26.412  -6.348  8.476   1.00 92.34 481 A 1 
ATOM 3595 C CA  . ASN A 1 481 ? 27.185  -7.354  7.744   1.00 90.84 481 A 1 
ATOM 3596 C C   . ASN A 1 481 ? 26.974  -8.784  8.257   1.00 90.11 481 A 1 
ATOM 3597 O O   . ASN A 1 481 ? 27.244  -9.732  7.513   1.00 87.03 481 A 1 
ATOM 3598 C CB  . ASN A 1 481 ? 28.660  -6.944  7.746   1.00 90.33 481 A 1 
ATOM 3599 C CG  . ASN A 1 481 ? 28.920  -5.732  6.867   1.00 87.68 481 A 1 
ATOM 3600 O OD1 . ASN A 1 481 ? 28.378  -5.577  5.782   1.00 79.59 481 A 1 
ATOM 3601 N ND2 . ASN A 1 481 ? 29.793  -4.853  7.284   1.00 80.21 481 A 1 
ATOM 3602 N N   . ASP A 1 482 ? 26.441  -8.959  9.464   1.00 88.14 482 A 1 
ATOM 3603 C CA  . ASP A 1 482 ? 26.112  -10.273 10.004  1.00 86.54 482 A 1 
ATOM 3604 C C   . ASP A 1 482 ? 24.986  -10.933 9.192   1.00 85.41 482 A 1 
ATOM 3605 O O   . ASP A 1 482 ? 23.835  -10.498 9.180   1.00 81.92 482 A 1 
ATOM 3606 C CB  . ASP A 1 482 ? 25.782  -10.184 11.499  1.00 85.35 482 A 1 
ATOM 3607 C CG  . ASP A 1 482 ? 25.575  -11.571 12.126  1.00 83.34 482 A 1 
ATOM 3608 O OD1 . ASP A 1 482 ? 25.556  -12.583 11.380  1.00 77.87 482 A 1 
ATOM 3609 O OD2 . ASP A 1 482 ? 25.404  -11.633 13.354  1.00 78.45 482 A 1 
ATOM 3610 N N   . LYS A 1 483 ? 25.312  -12.013 8.483   1.00 84.83 483 A 1 
ATOM 3611 C CA  . LYS A 1 483 ? 24.384  -12.775 7.631   1.00 81.78 483 A 1 
ATOM 3612 C C   . LYS A 1 483 ? 23.427  -13.663 8.423   1.00 81.37 483 A 1 
ATOM 3613 O O   . LYS A 1 483 ? 22.469  -14.159 7.834   1.00 75.99 483 A 1 
ATOM 3614 C CB  . LYS A 1 483 ? 25.176  -13.614 6.621   1.00 79.59 483 A 1 
ATOM 3615 C CG  . LYS A 1 483 ? 25.994  -12.750 5.651   1.00 75.82 483 A 1 
ATOM 3616 C CD  . LYS A 1 483 ? 26.791  -13.642 4.697   1.00 70.82 483 A 1 
ATOM 3617 C CE  . LYS A 1 483 ? 27.680  -12.774 3.805   1.00 66.67 483 A 1 
ATOM 3618 N NZ  . LYS A 1 483 ? 28.604  -13.603 2.986   1.00 56.61 483 A 1 
ATOM 3619 N N   . SER A 1 484 ? 23.695  -13.903 9.697   1.00 78.55 484 A 1 
ATOM 3620 C CA  . SER A 1 484 ? 22.862  -14.741 10.566  1.00 76.55 484 A 1 
ATOM 3621 C C   . SER A 1 484 ? 21.649  -13.985 11.116  1.00 75.85 484 A 1 
ATOM 3622 O O   . SER A 1 484 ? 20.616  -14.594 11.398  1.00 71.18 484 A 1 
ATOM 3623 C CB  . SER A 1 484 ? 23.712  -15.332 11.696  1.00 75.21 484 A 1 
ATOM 3624 O OG  . SER A 1 484 ? 24.021  -14.377 12.685  1.00 70.44 484 A 1 
ATOM 3625 N N   . VAL A 1 485 ? 21.737  -12.653 11.184  1.00 76.06 485 A 1 
ATOM 3626 C CA  . VAL A 1 485 ? 20.671  -11.781 11.676  1.00 75.16 485 A 1 
ATOM 3627 C C   . VAL A 1 485 ? 19.675  -11.493 10.551  1.00 73.44 485 A 1 
ATOM 3628 O O   . VAL A 1 485 ? 19.866  -10.602 9.721   1.00 69.97 485 A 1 
ATOM 3629 C CB  . VAL A 1 485 ? 21.234  -10.495 12.308  1.00 73.32 485 A 1 
ATOM 3630 C CG1 . VAL A 1 485 ? 20.107  -9.661  12.925  1.00 66.23 485 A 1 
ATOM 3631 C CG2 . VAL A 1 485 ? 22.229  -10.816 13.426  1.00 68.63 485 A 1 
ATOM 3632 N N   . VAL A 1 486 ? 18.599  -12.264 10.534  1.00 77.00 486 A 1 
ATOM 3633 C CA  . VAL A 1 486 ? 17.382  -12.002 9.756   1.00 74.67 486 A 1 
ATOM 3634 C C   . VAL A 1 486 ? 16.240  -11.910 10.756  1.00 72.27 486 A 1 
ATOM 3635 O O   . VAL A 1 486 ? 16.105  -12.782 11.614  1.00 68.72 486 A 1 
ATOM 3636 C CB  . VAL A 1 486 ? 17.119  -13.093 8.698   1.00 71.10 486 A 1 
ATOM 3637 C CG1 . VAL A 1 486 ? 15.854  -12.791 7.877   1.00 63.35 486 A 1 
ATOM 3638 C CG2 . VAL A 1 486 ? 18.296  -13.213 7.716   1.00 66.48 486 A 1 
ATOM 3639 N N   . ILE A 1 487 ? 15.427  -10.856 10.665  1.00 69.72 487 A 1 
ATOM 3640 C CA  . ILE A 1 487 ? 14.252  -10.726 11.528  1.00 67.73 487 A 1 
ATOM 3641 C C   . ILE A 1 487 ? 13.213  -11.749 11.069  1.00 67.18 487 A 1 
ATOM 3642 O O   . ILE A 1 487 ? 12.416  -11.511 10.169  1.00 62.73 487 A 1 
ATOM 3643 C CB  . ILE A 1 487 ? 13.709  -9.280  11.569  1.00 63.77 487 A 1 
ATOM 3644 C CG1 . ILE A 1 487 ? 14.790  -8.277  12.031  1.00 60.56 487 A 1 
ATOM 3645 C CG2 . ILE A 1 487 ? 12.477  -9.177  12.487  1.00 59.83 487 A 1 
ATOM 3646 C CD1 . ILE A 1 487 ? 15.381  -8.539  13.423  1.00 55.24 487 A 1 
ATOM 3647 N N   . GLU A 1 488 ? 13.246  -12.913 11.685  1.00 60.83 488 A 1 
ATOM 3648 C CA  . GLU A 1 488 ? 12.072  -13.765 11.780  1.00 59.31 488 A 1 
ATOM 3649 C C   . GLU A 1 488 ? 11.226  -13.167 12.910  1.00 57.94 488 A 1 
ATOM 3650 O O   . GLU A 1 488 ? 11.700  -13.057 14.038  1.00 53.52 488 A 1 
ATOM 3651 C CB  . GLU A 1 488 ? 12.461  -15.240 12.019  1.00 54.68 488 A 1 
ATOM 3652 C CG  . GLU A 1 488 ? 13.242  -15.856 10.831  1.00 49.37 488 A 1 
ATOM 3653 C CD  . GLU A 1 488 ? 13.458  -17.389 10.909  1.00 46.20 488 A 1 
ATOM 3654 O OE1 . GLU A 1 488 ? 13.976  -17.994 9.933   1.00 42.99 488 A 1 
ATOM 3655 O OE2 . GLU A 1 488 ? 13.065  -18.042 11.900  1.00 43.05 488 A 1 
ATOM 3656 N N   . ALA A 1 489 ? 10.001  -12.728 12.615  1.00 52.99 489 A 1 
ATOM 3657 C CA  . ALA A 1 489 ? 9.093   -12.291 13.672  1.00 50.98 489 A 1 
ATOM 3658 C C   . ALA A 1 489 ? 8.931   -13.457 14.664  1.00 51.45 489 A 1 
ATOM 3659 O O   . ALA A 1 489 ? 8.311   -14.472 14.336  1.00 48.28 489 A 1 
ATOM 3660 C CB  . ALA A 1 489 ? 7.767   -11.834 13.054  1.00 47.18 489 A 1 
ATOM 3661 N N   . ASN A 1 490 ? 9.556   -13.338 15.832  1.00 47.61 490 A 1 
ATOM 3662 C CA  . ASN A 1 490 ? 9.494   -14.339 16.895  1.00 48.60 490 A 1 
ATOM 3663 C C   . ASN A 1 490 ? 8.067   -14.356 17.447  1.00 48.41 490 A 1 
ATOM 3664 O O   . ASN A 1 490 ? 7.702   -13.537 18.292  1.00 45.44 490 A 1 
ATOM 3665 C CB  . ASN A 1 490 ? 10.550  -14.028 17.973  1.00 44.40 490 A 1 
ATOM 3666 C CG  . ASN A 1 490 ? 11.950  -14.481 17.598  1.00 40.82 490 A 1 
ATOM 3667 O OD1 . ASN A 1 490 ? 12.156  -15.471 16.917  1.00 37.89 490 A 1 
ATOM 3668 N ND2 . ASN A 1 490 ? 12.969  -13.798 18.075  1.00 35.78 490 A 1 
ATOM 3669 N N   . ALA A 1 491 ? 7.240   -15.253 16.886  1.00 42.00 491 A 1 
ATOM 3670 C CA  . ALA A 1 491 ? 5.808   -15.383 17.134  1.00 41.08 491 A 1 
ATOM 3671 C C   . ALA A 1 491 ? 5.441   -16.808 17.531  1.00 39.88 491 A 1 
ATOM 3672 O O   . ALA A 1 491 ? 5.826   -17.743 16.802  1.00 36.66 491 A 1 
ATOM 3673 C CB  . ALA A 1 491 ? 5.047   -14.894 15.902  1.00 37.13 491 A 1 
ATOM 3674 O OXT . ALA A 1 491 ? 4.749   -16.916 18.567  1.00 35.51 491 A 1 
#
