# 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_if06403
#
_entry.id if06403
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n SER 3   
1 n ASP 4   
1 n PHE 5   
1 n PHE 6   
1 n PHE 7   
1 n ARG 8   
1 n ALA 9   
1 n ALA 10  
1 n ARG 11  
1 n GLN 12  
1 n CYS 13  
1 n ARG 14  
1 n MET 15  
1 n GLN 16  
1 n ALA 17  
1 n GLY 18  
1 n LEU 19  
1 n PRO 20  
1 n CYS 21  
1 n ALA 22  
1 n ALA 23  
1 n GLY 24  
1 n ARG 25  
1 n THR 26  
1 n ALA 27  
1 n GLY 28  
1 n ARG 29  
1 n ASP 30  
1 n GLY 31  
1 n GLY 32  
1 n GLY 33  
1 n VAL 34  
1 n MET 35  
1 n ASN 36  
1 n GLY 37  
1 n MET 38  
1 n LYS 39  
1 n ASN 40  
1 n LYS 41  
1 n GLY 42  
1 n PRO 43  
1 n GLY 44  
1 n ASN 45  
1 n ALA 46  
1 n ASP 47  
1 n SER 48  
1 n GLY 49  
1 n ASP 50  
1 n PRO 51  
1 n ARG 52  
1 n LEU 53  
1 n GLU 54  
1 n GLN 55  
1 n PRO 56  
1 n ALA 57  
1 n PRO 58  
1 n ALA 59  
1 n ALA 60  
1 n LEU 61  
1 n TYR 62  
1 n TYR 63  
1 n LYS 64  
1 n THR 65  
1 n ILE 66  
1 n LEU 67  
1 n ARG 68  
1 n LEU 69  
1 n ALA 70  
1 n LEU 71  
1 n PRO 72  
1 n ILE 73  
1 n GLY 74  
1 n LEU 75  
1 n GLN 76  
1 n ASN 77  
1 n LEU 78  
1 n ILE 79  
1 n GLY 80  
1 n PHE 81  
1 n ALA 82  
1 n VAL 83  
1 n ASN 84  
1 n PHE 85  
1 n ALA 86  
1 n ASP 87  
1 n ASN 88  
1 n ILE 89  
1 n MET 90  
1 n VAL 91  
1 n GLY 92  
1 n ARG 93  
1 n LEU 94  
1 n GLY 95  
1 n ASP 96  
1 n LEU 97  
1 n ALA 98  
1 n ILE 99  
1 n ALA 100 
1 n GLY 101 
1 n VAL 102 
1 n PHE 103 
1 n ILE 104 
1 n GLY 105 
1 n ASN 106 
1 n GLN 107 
1 n ILE 108 
1 n HIS 109 
1 n SER 110 
1 n MET 111 
1 n VAL 112 
1 n MET 113 
1 n PHE 114 
1 n ILE 115 
1 n THR 116 
1 n SER 117 
1 n GLY 118 
1 n ILE 119 
1 n GLY 120 
1 n ALA 121 
1 n THR 122 
1 n LEU 123 
1 n VAL 124 
1 n ILE 125 
1 n LEU 126 
1 n ALA 127 
1 n THR 128 
1 n GLN 129 
1 n TYR 130 
1 n TRP 131 
1 n GLY 132 
1 n LYS 133 
1 n LYS 134 
1 n ASP 135 
1 n ILE 136 
1 n ARG 137 
1 n SER 138 
1 n ILE 139 
1 n ARG 140 
1 n SER 141 
1 n LEU 142 
1 n THR 143 
1 n ALA 144 
1 n ILE 145 
1 n SER 146 
1 n LEU 147 
1 n TRP 148 
1 n VAL 149 
1 n SER 150 
1 n LEU 151 
1 n GLY 152 
1 n ALA 153 
1 n GLY 154 
1 n ALA 155 
1 n VAL 156 
1 n PHE 157 
1 n THR 158 
1 n ILE 159 
1 n LEU 160 
1 n THR 161 
1 n ALA 162 
1 n VAL 163 
1 n PHE 164 
1 n PRO 165 
1 n GLY 166 
1 n PHE 167 
1 n ILE 168 
1 n ALA 169 
1 n GLY 170 
1 n LEU 171 
1 n LEU 172 
1 n SER 173 
1 n ASN 174 
1 n LYS 175 
1 n GLU 176 
1 n ASP 177 
1 n VAL 178 
1 n ILE 179 
1 n LEU 180 
1 n SER 181 
1 n SER 182 
1 n VAL 183 
1 n PRO 184 
1 n TYR 185 
1 n LEU 186 
1 n ARG 187 
1 n PHE 188 
1 n ILE 189 
1 n GLY 190 
1 n LEU 191 
1 n SER 192 
1 n PHE 193 
1 n VAL 194 
1 n PHE 195 
1 n PHE 196 
1 n THR 197 
1 n VAL 198 
1 n SER 199 
1 n GLN 200 
1 n VAL 201 
1 n LEU 202 
1 n VAL 203 
1 n ALA 204 
1 n SER 205 
1 n GLN 206 
1 n ARG 207 
1 n SER 208 
1 n VAL 209 
1 n GLU 210 
1 n LYS 211 
1 n VAL 212 
1 n ARG 213 
1 n PHE 214 
1 n GLY 215 
1 n MET 216 
1 n ASN 217 
1 n ILE 218 
1 n ALA 219 
1 n LEU 220 
1 n ILE 221 
1 n THR 222 
1 n LEU 223 
1 n VAL 224 
1 n PHE 225 
1 n ASN 226 
1 n VAL 227 
1 n GLY 228 
1 n LEU 229 
1 n ASN 230 
1 n TYR 231 
1 n CYS 232 
1 n LEU 233 
1 n ILE 234 
1 n PHE 235 
1 n GLY 236 
1 n ARG 237 
1 n LEU 238 
1 n GLY 239 
1 n PHE 240 
1 n PRO 241 
1 n ALA 242 
1 n LEU 243 
1 n GLY 244 
1 n VAL 245 
1 n GLN 246 
1 n GLY 247 
1 n ALA 248 
1 n ALA 249 
1 n LEU 250 
1 n ALA 251 
1 n THR 252 
1 n LEU 253 
1 n ILE 254 
1 n SER 255 
1 n ARG 256 
1 n ILE 257 
1 n LEU 258 
1 n GLU 259 
1 n CYS 260 
1 n ILE 261 
1 n VAL 262 
1 n ALA 263 
1 n ALA 264 
1 n CYS 265 
1 n TYR 266 
1 n VAL 267 
1 n PHE 268 
1 n GLY 269 
1 n ILE 270 
1 n ASP 271 
1 n LYS 272 
1 n ARG 273 
1 n ILE 274 
1 n ALA 275 
1 n LEU 276 
1 n ARG 277 
1 n LEU 278 
1 n ARG 279 
1 n ASP 280 
1 n LEU 281 
1 n GLY 282 
1 n LYS 283 
1 n LEU 284 
1 n ASP 285 
1 n LYS 286 
1 n PHE 287 
1 n LEU 288 
1 n CYS 289 
1 n PHE 290 
1 n SER 291 
1 n LEU 292 
1 n LEU 293 
1 n LYS 294 
1 n TYR 295 
1 n GLY 296 
1 n ALA 297 
1 n PRO 298 
1 n VAL 299 
1 n VAL 300 
1 n ALA 301 
1 n GLY 302 
1 n ASP 303 
1 n ILE 304 
1 n VAL 305 
1 n TRP 306 
1 n ALA 307 
1 n ALA 308 
1 n ASN 309 
1 n SER 310 
1 n PHE 311 
1 n ALA 312 
1 n TYR 313 
1 n THR 314 
1 n ALA 315 
1 n ILE 316 
1 n VAL 317 
1 n GLY 318 
1 n ARG 319 
1 n PHE 320 
1 n THR 321 
1 n ALA 322 
1 n ASP 323 
1 n ILE 324 
1 n ILE 325 
1 n ALA 326 
1 n SER 327 
1 n PHE 328 
1 n ASN 329 
1 n ILE 330 
1 n ALA 331 
1 n GLY 332 
1 n MET 333 
1 n MET 334 
1 n ASN 335 
1 n THR 336 
1 n MET 337 
1 n VAL 338 
1 n TYR 339 
1 n ILE 340 
1 n TRP 341 
1 n MET 342 
1 n SER 343 
1 n GLY 344 
1 n LEU 345 
1 n ALA 346 
1 n ALA 347 
1 n ALA 348 
1 n LEU 349 
1 n GLY 350 
1 n ILE 351 
1 n MET 352 
1 n THR 353 
1 n GLY 354 
1 n LYS 355 
1 n LEU 356 
1 n VAL 357 
1 n GLY 358 
1 n GLY 359 
1 n GLY 360 
1 n ALA 361 
1 n PRO 362 
1 n VAL 363 
1 n ALA 364 
1 n ALA 365 
1 n ILE 366 
1 n LYS 367 
1 n ALA 368 
1 n HIS 369 
1 n SER 370 
1 n TYR 371 
1 n ARG 372 
1 n THR 373 
1 n GLN 374 
1 n ARG 375 
1 n PHE 376 
1 n PHE 377 
1 n PRO 378 
1 n LEU 379 
1 n VAL 380 
1 n GLY 381 
1 n LEU 382 
1 n ALA 383 
1 n THR 384 
1 n GLY 385 
1 n LEU 386 
1 n PHE 387 
1 n VAL 388 
1 n PHE 389 
1 n PHE 390 
1 n PHE 391 
1 n LYS 392 
1 n GLY 393 
1 n VAL 394 
1 n LEU 395 
1 n ILE 396 
1 n SER 397 
1 n PHE 398 
1 n TYR 399 
1 n ASN 400 
1 n ILE 401 
1 n SER 402 
1 n PRO 403 
1 n GLU 404 
1 n ALA 405 
1 n ALA 406 
1 n LEU 407 
1 n ALA 408 
1 n ALA 409 
1 n PRO 410 
1 n GLN 411 
1 n LEU 412 
1 n LEU 413 
1 n ASN 414 
1 n VAL 415 
1 n LEU 416 
1 n ALA 417 
1 n LEU 418 
1 n THR 419 
1 n ILE 420 
1 n VAL 421 
1 n GLY 422 
1 n THR 423 
1 n ALA 424 
1 n TYR 425 
1 n GLN 426 
1 n MET 427 
1 n PRO 428 
1 n GLY 429 
1 n LEU 430 
1 n GLY 431 
1 n GLY 432 
1 n LEU 433 
1 n VAL 434 
1 n LYS 435 
1 n ALA 436 
1 n GLY 437 
1 n GLY 438 
1 n ASN 439 
1 n ILE 440 
1 n SER 441 
1 n PHE 442 
1 n VAL 443 
1 n PHE 444 
1 n ARG 445 
1 n ASN 446 
1 n ASP 447 
1 n PHE 448 
1 n ILE 449 
1 n PHE 450 
1 n VAL 451 
1 n PHE 452 
1 n PHE 453 
1 n VAL 454 
1 n VAL 455 
1 n ILE 456 
1 n PRO 457 
1 n SER 458 
1 n SER 459 
1 n ILE 460 
1 n ILE 461 
1 n ALA 462 
1 n MET 463 
1 n LEU 464 
1 n LEU 465 
1 n LYS 466 
1 n ALA 467 
1 n PRO 468 
1 n ALA 469 
1 n TRP 470 
1 n VAL 471 
1 n VAL 472 
1 n PHE 473 
1 n LEU 474 
1 n CYS 475 
1 n LEU 476 
1 n LYS 477 
1 n CYS 478 
1 n ASP 479 
1 n GLN 480 
1 n ILE 481 
1 n LEU 482 
1 n LYS 483 
1 n CYS 484 
1 n PHE 485 
1 n VAL 486 
1 n ALA 487 
1 n LEU 488 
1 n VAL 489 
1 n VAL 490 
1 n ILE 491 
1 n ASN 492 
1 n ARG 493 
1 n PHE 494 
1 n ARG 495 
1 n TRP 496 
1 n ILE 497 
1 n LYS 498 
1 n ASP 499 
1 n LEU 500 
1 n THR 501 
1 n ARG 502 
1 n GLY 503 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:16:43)"
_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 79.54
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n TRP . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n GLY . 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 GLY . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n TRP . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n CYS . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n CYS . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n CYS . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n TRP . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n GLY . 503 A 503 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 29.624  24.083  19.771  1.00 16.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 29.131  22.920  20.541  1.00 20.42 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 28.142  22.000  19.793  1.00 21.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 27.783  20.975  20.340  1.00 18.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 28.586  23.370  21.908  1.00 19.10 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 29.741  23.635  22.894  1.00 16.74 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 29.172  24.223  24.503  1.00 15.94 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 30.713  24.147  25.453  1.00 14.65 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 27.740  22.286  18.538  1.00 25.82 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 26.772  21.445  17.793  1.00 32.59 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 27.366  20.370  16.867  1.00 33.23 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 26.644  19.481  16.432  1.00 30.44 2   A 1 
ATOM 13   N N   . SER A 1 3   ? 28.672  20.411  16.551  1.00 24.26 3   A 1 
ATOM 14   C CA  . SER A 1 3   ? 29.311  19.503  15.585  1.00 32.00 3   A 1 
ATOM 15   C C   . SER A 1 3   ? 29.725  18.148  16.173  1.00 31.69 3   A 1 
ATOM 16   O O   . SER A 1 3   ? 29.722  17.143  15.463  1.00 28.84 3   A 1 
ATOM 17   C CB  . SER A 1 3   ? 30.523  20.212  14.961  1.00 31.04 3   A 1 
ATOM 18   O OG  . SER A 1 3   ? 31.312  20.797  15.984  1.00 28.41 3   A 1 
ATOM 19   N N   . ASP A 1 4   ? 30.002  18.082  17.470  1.00 23.25 4   A 1 
ATOM 20   C CA  . ASP A 1 4   ? 30.490  16.854  18.114  1.00 32.12 4   A 1 
ATOM 21   C C   . ASP A 1 4   ? 29.391  15.830  18.418  1.00 31.49 4   A 1 
ATOM 22   O O   . ASP A 1 4   ? 29.660  14.628  18.506  1.00 29.60 4   A 1 
ATOM 23   C CB  . ASP A 1 4   ? 31.269  17.221  19.384  1.00 32.01 4   A 1 
ATOM 24   C CG  . ASP A 1 4   ? 32.661  17.769  19.076  1.00 29.19 4   A 1 
ATOM 25   O OD1 . ASP A 1 4   ? 33.257  17.272  18.096  1.00 28.64 4   A 1 
ATOM 26   O OD2 . ASP A 1 4   ? 33.088  18.666  19.821  1.00 31.99 4   A 1 
ATOM 27   N N   . PHE A 1 5   ? 28.133  16.270  18.524  1.00 24.50 5   A 1 
ATOM 28   C CA  . PHE A 1 5   ? 27.003  15.379  18.790  1.00 25.06 5   A 1 
ATOM 29   C C   . PHE A 1 5   ? 26.661  14.509  17.569  1.00 24.82 5   A 1 
ATOM 30   O O   . PHE A 1 5   ? 26.423  13.305  17.703  1.00 23.74 5   A 1 
ATOM 31   C CB  . PHE A 1 5   ? 25.808  16.212  19.283  1.00 24.67 5   A 1 
ATOM 32   C CG  . PHE A 1 5   ? 24.901  15.449  20.228  1.00 24.05 5   A 1 
ATOM 33   C CD1 . PHE A 1 5   ? 23.757  14.790  19.746  1.00 22.62 5   A 1 
ATOM 34   C CD2 . PHE A 1 5   ? 25.213  15.395  21.601  1.00 26.91 5   A 1 
ATOM 35   C CE1 . PHE A 1 5   ? 22.925  14.081  20.630  1.00 23.94 5   A 1 
ATOM 36   C CE2 . PHE A 1 5   ? 24.381  14.684  22.486  1.00 23.81 5   A 1 
ATOM 37   C CZ  . PHE A 1 5   ? 23.239  14.029  22.000  1.00 29.32 5   A 1 
ATOM 38   N N   . PHE A 1 6   ? 26.746  15.079  16.361  1.00 22.74 6   A 1 
ATOM 39   C CA  . PHE A 1 6   ? 26.506  14.355  15.103  1.00 22.92 6   A 1 
ATOM 40   C C   . PHE A 1 6   ? 27.602  13.319  14.800  1.00 22.64 6   A 1 
ATOM 41   O O   . PHE A 1 6   ? 27.306  12.209  14.344  1.00 21.75 6   A 1 
ATOM 42   C CB  . PHE A 1 6   ? 26.335  15.362  13.953  1.00 22.15 6   A 1 
ATOM 43   C CG  . PHE A 1 6   ? 24.883  15.586  13.578  1.00 20.75 6   A 1 
ATOM 44   C CD1 . PHE A 1 6   ? 24.287  14.763  12.604  1.00 19.80 6   A 1 
ATOM 45   C CD2 . PHE A 1 6   ? 24.121  16.589  14.204  1.00 22.34 6   A 1 
ATOM 46   C CE1 . PHE A 1 6   ? 22.936  14.945  12.258  1.00 21.33 6   A 1 
ATOM 47   C CE2 . PHE A 1 6   ? 22.770  16.766  13.862  1.00 21.10 6   A 1 
ATOM 48   C CZ  . PHE A 1 6   ? 22.176  15.946  12.886  1.00 25.54 6   A 1 
ATOM 49   N N   . PHE A 1 7   ? 28.873  13.636  15.118  1.00 22.91 7   A 1 
ATOM 50   C CA  . PHE A 1 7   ? 29.988  12.704  14.907  1.00 24.35 7   A 1 
ATOM 51   C C   . PHE A 1 7   ? 29.978  11.520  15.883  1.00 24.39 7   A 1 
ATOM 52   O O   . PHE A 1 7   ? 30.334  10.401  15.492  1.00 22.82 7   A 1 
ATOM 53   C CB  . PHE A 1 7   ? 31.319  13.469  14.936  1.00 23.77 7   A 1 
ATOM 54   C CG  . PHE A 1 7   ? 31.866  13.743  13.547  1.00 21.66 7   A 1 
ATOM 55   C CD1 . PHE A 1 7   ? 32.676  12.778  12.918  1.00 20.49 7   A 1 
ATOM 56   C CD2 . PHE A 1 7   ? 31.557  14.937  12.872  1.00 23.84 7   A 1 
ATOM 57   C CE1 . PHE A 1 7   ? 33.173  13.007  11.624  1.00 21.77 7   A 1 
ATOM 58   C CE2 . PHE A 1 7   ? 32.050  15.167  11.575  1.00 20.79 7   A 1 
ATOM 59   C CZ  . PHE A 1 7   ? 32.861  14.201  10.953  1.00 25.01 7   A 1 
ATOM 60   N N   . ARG A 1 8   ? 29.529  11.723  17.128  1.00 27.84 8   A 1 
ATOM 61   C CA  . ARG A 1 8   ? 29.387  10.628  18.108  1.00 30.38 8   A 1 
ATOM 62   C C   . ARG A 1 8   ? 28.248  9.673   17.748  1.00 28.65 8   A 1 
ATOM 63   O O   . ARG A 1 8   ? 28.465  8.463   17.766  1.00 27.70 8   A 1 
ATOM 64   C CB  . ARG A 1 8   ? 29.252  11.178  19.539  1.00 29.84 8   A 1 
ATOM 65   C CG  . ARG A 1 8   ? 30.610  11.645  20.094  1.00 26.74 8   A 1 
ATOM 66   C CD  . ARG A 1 8   ? 30.482  12.102  21.551  1.00 26.59 8   A 1 
ATOM 67   N NE  . ARG A 1 8   ? 31.758  12.652  22.064  1.00 25.30 8   A 1 
ATOM 68   C CZ  . ARG A 1 8   ? 32.118  12.785  23.333  1.00 22.72 8   A 1 
ATOM 69   N NH1 . ARG A 1 8   ? 31.357  12.394  24.316  1.00 20.79 8   A 1 
ATOM 70   N NH2 . ARG A 1 8   ? 33.261  13.330  23.636  1.00 22.75 8   A 1 
ATOM 71   N N   . ALA A 1 9   ? 27.097  10.183  17.306  1.00 31.10 9   A 1 
ATOM 72   C CA  . ALA A 1 9   ? 25.971  9.357   16.851  1.00 32.35 9   A 1 
ATOM 73   C C   . ALA A 1 9   ? 26.337  8.493   15.625  1.00 31.19 9   A 1 
ATOM 74   O O   . ALA A 1 9   ? 26.000  7.308   15.559  1.00 30.20 9   A 1 
ATOM 75   C CB  . ALA A 1 9   ? 24.785  10.291  16.567  1.00 32.01 9   A 1 
ATOM 76   N N   . ALA A 1 10  ? 27.131  9.037   14.684  1.00 30.58 10  A 1 
ATOM 77   C CA  . ALA A 1 10  ? 27.619  8.300   13.516  1.00 32.39 10  A 1 
ATOM 78   C C   . ALA A 1 10  ? 28.631  7.187   13.871  1.00 31.90 10  A 1 
ATOM 79   O O   . ALA A 1 10  ? 28.662  6.149   13.205  1.00 31.13 10  A 1 
ATOM 80   C CB  . ALA A 1 10  ? 28.211  9.311   12.529  1.00 32.12 10  A 1 
ATOM 81   N N   . ARG A 1 11  ? 29.453  7.365   14.929  1.00 24.38 11  A 1 
ATOM 82   C CA  . ARG A 1 11  ? 30.389  6.338   15.426  1.00 29.05 11  A 1 
ATOM 83   C C   . ARG A 1 11  ? 29.673  5.191   16.133  1.00 29.47 11  A 1 
ATOM 84   O O   . ARG A 1 11  ? 30.027  4.035   15.918  1.00 28.13 11  A 1 
ATOM 85   C CB  . ARG A 1 11  ? 31.462  6.969   16.334  1.00 29.36 11  A 1 
ATOM 86   C CG  . ARG A 1 11  ? 32.840  6.999   15.661  1.00 26.47 11  A 1 
ATOM 87   C CD  . ARG A 1 11  ? 33.904  7.576   16.600  1.00 26.09 11  A 1 
ATOM 88   N NE  . ARG A 1 11  ? 35.219  7.701   15.930  1.00 24.64 11  A 1 
ATOM 89   C CZ  . ARG A 1 11  ? 36.359  8.075   16.495  1.00 22.53 11  A 1 
ATOM 90   N NH1 . ARG A 1 11  ? 36.447  8.347   17.765  1.00 19.98 11  A 1 
ATOM 91   N NH2 . ARG A 1 11  ? 37.447  8.185   15.783  1.00 21.21 11  A 1 
ATOM 92   N N   . GLN A 1 12  ? 28.645  5.499   16.909  1.00 28.97 12  A 1 
ATOM 93   C CA  . GLN A 1 12  ? 27.866  4.504   17.650  1.00 29.04 12  A 1 
ATOM 94   C C   . GLN A 1 12  ? 27.030  3.614   16.714  1.00 28.05 12  A 1 
ATOM 95   O O   . GLN A 1 12  ? 26.925  2.404   16.920  1.00 27.25 12  A 1 
ATOM 96   C CB  . GLN A 1 12  ? 27.031  5.259   18.697  1.00 29.57 12  A 1 
ATOM 97   C CG  . GLN A 1 12  ? 26.829  4.468   19.990  1.00 28.52 12  A 1 
ATOM 98   C CD  . GLN A 1 12  ? 26.420  5.369   21.161  1.00 27.21 12  A 1 
ATOM 99   O OE1 . GLN A 1 12  ? 26.298  6.576   21.042  1.00 29.77 12  A 1 
ATOM 100  N NE2 . GLN A 1 12  ? 26.223  4.828   22.341  1.00 27.74 12  A 1 
ATOM 101  N N   . CYS A 1 13  ? 26.566  4.180   15.596  1.00 27.30 13  A 1 
ATOM 102  C CA  . CYS A 1 13  ? 25.854  3.435   14.549  1.00 29.00 13  A 1 
ATOM 103  C C   . CYS A 1 13  ? 26.777  2.478   13.751  1.00 28.33 13  A 1 
ATOM 104  O O   . CYS A 1 13  ? 26.321  1.445   13.257  1.00 27.15 13  A 1 
ATOM 105  C CB  . CYS A 1 13  ? 25.143  4.460   13.652  1.00 27.91 13  A 1 
ATOM 106  S SG  . CYS A 1 13  ? 23.589  3.786   13.038  1.00 24.69 13  A 1 
ATOM 107  N N   . ARG A 1 14  ? 28.091  2.774   13.639  1.00 23.47 14  A 1 
ATOM 108  C CA  . ARG A 1 14  ? 29.075  1.872   12.996  1.00 26.01 14  A 1 
ATOM 109  C C   . ARG A 1 14  ? 29.421  0.647   13.841  1.00 25.39 14  A 1 
ATOM 110  O O   . ARG A 1 14  ? 29.617  -0.420  13.269  1.00 24.28 14  A 1 
ATOM 111  C CB  . ARG A 1 14  ? 30.356  2.623   12.605  1.00 26.51 14  A 1 
ATOM 112  C CG  . ARG A 1 14  ? 30.228  3.361   11.273  1.00 24.66 14  A 1 
ATOM 113  C CD  . ARG A 1 14  ? 31.584  3.944   10.859  1.00 25.24 14  A 1 
ATOM 114  N NE  . ARG A 1 14  ? 31.444  4.878   9.724   1.00 24.15 14  A 1 
ATOM 115  C CZ  . ARG A 1 14  ? 32.420  5.409   9.009   1.00 22.35 14  A 1 
ATOM 116  N NH1 . ARG A 1 14  ? 33.671  5.088   9.192   1.00 20.75 14  A 1 
ATOM 117  N NH2 . ARG A 1 14  ? 32.151  6.296   8.090   1.00 22.12 14  A 1 
ATOM 118  N N   . MET A 1 15  ? 29.458  0.782   15.171  1.00 28.33 15  A 1 
ATOM 119  C CA  . MET A 1 15  ? 29.765  -0.354  16.056  1.00 29.31 15  A 1 
ATOM 120  C C   . MET A 1 15  ? 28.636  -1.393  16.117  1.00 29.33 15  A 1 
ATOM 121  O O   . MET A 1 15  ? 28.915  -2.577  16.271  1.00 28.58 15  A 1 
ATOM 122  C CB  . MET A 1 15  ? 30.154  0.137   17.460  1.00 28.92 15  A 1 
ATOM 123  C CG  . MET A 1 15  ? 31.614  0.600   17.500  1.00 27.55 15  A 1 
ATOM 124  S SD  . MET A 1 15  ? 32.310  0.685   19.175  1.00 26.53 15  A 1 
ATOM 125  C CE  . MET A 1 15  ? 32.265  2.459   19.495  1.00 25.21 15  A 1 
ATOM 126  N N   . GLN A 1 16  ? 27.379  -1.000  15.906  1.00 28.56 16  A 1 
ATOM 127  C CA  . GLN A 1 16  ? 26.249  -1.938  15.862  1.00 28.73 16  A 1 
ATOM 128  C C   . GLN A 1 16  ? 26.077  -2.666  14.513  1.00 27.33 16  A 1 
ATOM 129  O O   . GLN A 1 16  ? 25.270  -3.590  14.419  1.00 26.65 16  A 1 
ATOM 130  C CB  . GLN A 1 16  ? 24.964  -1.206  16.266  1.00 28.53 16  A 1 
ATOM 131  C CG  . GLN A 1 16  ? 24.884  -0.995  17.786  1.00 27.48 16  A 1 
ATOM 132  C CD  . GLN A 1 16  ? 23.577  -0.347  18.227  1.00 25.15 16  A 1 
ATOM 133  O OE1 . GLN A 1 16  ? 22.839  0.244   17.456  1.00 27.30 16  A 1 
ATOM 134  N NE2 . GLN A 1 16  ? 23.237  -0.427  19.493  1.00 27.14 16  A 1 
ATOM 135  N N   . ALA A 1 17  ? 26.805  -2.268  13.470  1.00 29.41 17  A 1 
ATOM 136  C CA  . ALA A 1 17  ? 26.635  -2.796  12.115  1.00 30.12 17  A 1 
ATOM 137  C C   . ALA A 1 17  ? 27.610  -3.929  11.730  1.00 31.37 17  A 1 
ATOM 138  O O   . ALA A 1 17  ? 27.493  -4.442  10.621  1.00 29.05 17  A 1 
ATOM 139  C CB  . ALA A 1 17  ? 26.664  -1.622  11.131  1.00 29.30 17  A 1 
ATOM 140  N N   . GLY A 1 18  ? 28.559  -4.318  12.598  1.00 29.67 18  A 1 
ATOM 141  C CA  . GLY A 1 18  ? 29.399  -5.516  12.411  1.00 34.11 18  A 1 
ATOM 142  C C   . GLY A 1 18  ? 30.176  -5.605  11.089  1.00 35.72 18  A 1 
ATOM 143  O O   . GLY A 1 18  ? 30.365  -6.696  10.562  1.00 34.05 18  A 1 
ATOM 144  N N   . LEU A 1 19  ? 30.599  -4.473  10.522  1.00 24.45 19  A 1 
ATOM 145  C CA  . LEU A 1 19  ? 31.390  -4.427  9.282   1.00 29.60 19  A 1 
ATOM 146  C C   . LEU A 1 19  ? 32.895  -4.347  9.600   1.00 29.46 19  A 1 
ATOM 147  O O   . LEU A 1 19  ? 33.278  -3.528  10.438  1.00 27.53 19  A 1 
ATOM 148  C CB  . LEU A 1 19  ? 30.927  -3.233  8.422   1.00 28.67 19  A 1 
ATOM 149  C CG  . LEU A 1 19  ? 29.670  -3.547  7.597   1.00 27.22 19  A 1 
ATOM 150  C CD1 . LEU A 1 19  ? 28.900  -2.267  7.278   1.00 25.43 19  A 1 
ATOM 151  C CD2 . LEU A 1 19  ? 30.027  -4.223  6.269   1.00 29.99 19  A 1 
ATOM 152  N N   . PRO A 1 20  ? 33.761  -5.149  8.944   1.00 26.95 20  A 1 
ATOM 153  C CA  . PRO A 1 20  ? 35.198  -5.112  9.193   1.00 29.24 20  A 1 
ATOM 154  C C   . PRO A 1 20  ? 35.810  -3.805  8.678   1.00 29.30 20  A 1 
ATOM 155  O O   . PRO A 1 20  ? 35.606  -3.403  7.534   1.00 28.09 20  A 1 
ATOM 156  C CB  . PRO A 1 20  ? 35.771  -6.360  8.516   1.00 28.26 20  A 1 
ATOM 157  C CG  . PRO A 1 20  ? 34.782  -6.647  7.389   1.00 28.47 20  A 1 
ATOM 158  C CD  . PRO A 1 20  ? 33.446  -6.146  7.934   1.00 32.10 20  A 1 
ATOM 159  N N   . CYS A 1 21  ? 36.574  -3.130  9.536   1.00 26.58 21  A 1 
ATOM 160  C CA  . CYS A 1 21  ? 37.371  -1.960  9.183   1.00 30.82 21  A 1 
ATOM 161  C C   . CYS A 1 21  ? 38.593  -2.384  8.360   1.00 29.70 21  A 1 
ATOM 162  O O   . CYS A 1 21  ? 39.484  -3.059  8.869   1.00 27.88 21  A 1 
ATOM 163  C CB  . CYS A 1 21  ? 37.817  -1.222  10.455  1.00 30.23 21  A 1 
ATOM 164  S SG  . CYS A 1 21  ? 36.483  -0.174  11.094  1.00 26.30 21  A 1 
ATOM 165  N N   . ALA A 1 22  ? 38.676  -1.930  7.120   1.00 27.80 22  A 1 
ATOM 166  C CA  . ALA A 1 22  ? 39.938  -1.836  6.402   1.00 31.22 22  A 1 
ATOM 167  C C   . ALA A 1 22  ? 40.660  -0.559  6.858   1.00 30.21 22  A 1 
ATOM 168  O O   . ALA A 1 22  ? 40.202  0.547   6.582   1.00 28.26 22  A 1 
ATOM 169  C CB  . ALA A 1 22  ? 39.658  -1.856  4.899   1.00 29.82 22  A 1 
ATOM 170  N N   . ALA A 1 23  ? 41.777  -0.703  7.562   1.00 25.54 23  A 1 
ATOM 171  C CA  . ALA A 1 23  ? 42.740  0.364   7.804   1.00 27.98 23  A 1 
ATOM 172  C C   . ALA A 1 23  ? 44.135  -0.210  7.554   1.00 27.39 23  A 1 
ATOM 173  O O   . ALA A 1 23  ? 44.536  -1.188  8.177   1.00 25.65 23  A 1 
ATOM 174  C CB  . ALA A 1 23  ? 42.565  0.940   9.212   1.00 26.52 23  A 1 
ATOM 175  N N   . GLY A 1 24  ? 44.835  0.357   6.575   1.00 24.17 24  A 1 
ATOM 176  C CA  . GLY A 1 24  ? 46.181  -0.044  6.198   1.00 27.83 24  A 1 
ATOM 177  C C   . GLY A 1 24  ? 47.263  0.755   6.917   1.00 27.38 24  A 1 
ATOM 178  O O   . GLY A 1 24  ? 47.074  1.932   7.201   1.00 25.12 24  A 1 
ATOM 179  N N   . ARG A 1 25  ? 48.415  0.066   7.059   1.00 22.92 25  A 1 
ATOM 180  C CA  . ARG A 1 25  ? 49.819  0.523   7.203   1.00 27.44 25  A 1 
ATOM 181  C C   . ARG A 1 25  ? 50.146  1.298   8.493   1.00 25.63 25  A 1 
ATOM 182  O O   . ARG A 1 25  ? 49.535  2.307   8.772   1.00 23.73 25  A 1 
ATOM 183  C CB  . ARG A 1 25  ? 50.240  1.283   5.927   1.00 26.35 25  A 1 
ATOM 184  C CG  . ARG A 1 25  ? 50.102  0.447   4.642   1.00 24.29 25  A 1 
ATOM 185  C CD  . ARG A 1 25  ? 50.565  1.231   3.410   1.00 23.37 25  A 1 
ATOM 186  N NE  . ARG A 1 25  ? 50.211  0.534   2.155   1.00 20.99 25  A 1 
ATOM 187  C CZ  . ARG A 1 25  ? 50.620  0.848   0.937   1.00 19.83 25  A 1 
ATOM 188  N NH1 . ARG A 1 25  ? 51.446  1.828   0.712   1.00 19.33 25  A 1 
ATOM 189  N NH2 . ARG A 1 25  ? 50.194  0.176   -0.092  1.00 19.65 25  A 1 
ATOM 190  N N   . THR A 1 26  ? 51.115  0.877   9.303   1.00 22.62 26  A 1 
ATOM 191  C CA  . THR A 1 26  ? 52.556  0.729   8.992   1.00 27.66 26  A 1 
ATOM 192  C C   . THR A 1 26  ? 53.323  -0.087  10.050  1.00 26.53 26  A 1 
ATOM 193  O O   . THR A 1 26  ? 53.016  -0.004  11.228  1.00 24.21 26  A 1 
ATOM 194  C CB  . THR A 1 26  ? 53.234  2.115   8.983   1.00 25.14 26  A 1 
ATOM 195  O OG1 . THR A 1 26  ? 52.662  2.970   9.943   1.00 22.93 26  A 1 
ATOM 196  C CG2 . THR A 1 26  ? 53.138  2.824   7.631   1.00 23.03 26  A 1 
ATOM 197  N N   . ALA A 1 27  ? 54.377  -0.761  9.552   1.00 24.34 27  A 1 
ATOM 198  C CA  . ALA A 1 27  ? 55.673  -1.106  10.161  1.00 27.94 27  A 1 
ATOM 199  C C   . ALA A 1 27  ? 55.778  -2.097  11.340  1.00 27.08 27  A 1 
ATOM 200  O O   . ALA A 1 27  ? 55.236  -1.883  12.412  1.00 25.57 27  A 1 
ATOM 201  C CB  . ALA A 1 27  ? 56.442  0.190   10.449  1.00 27.06 27  A 1 
ATOM 202  N N   . GLY A 1 28  ? 56.650  -3.111  11.141  1.00 25.15 28  A 1 
ATOM 203  C CA  . GLY A 1 28  ? 57.300  -3.850  12.234  1.00 29.93 28  A 1 
ATOM 204  C C   . GLY A 1 28  ? 57.482  -5.355  12.004  1.00 29.14 28  A 1 
ATOM 205  O O   . GLY A 1 28  ? 56.668  -6.132  12.464  1.00 27.11 28  A 1 
ATOM 206  N N   . ARG A 1 29  ? 58.555  -5.716  11.269  1.00 22.98 29  A 1 
ATOM 207  C CA  . ARG A 1 29  ? 59.452  -6.898  11.394  1.00 30.02 29  A 1 
ATOM 208  C C   . ARG A 1 29  ? 59.036  -8.086  12.293  1.00 28.03 29  A 1 
ATOM 209  O O   . ARG A 1 29  ? 58.931  -7.929  13.502  1.00 26.14 29  A 1 
ATOM 210  C CB  . ARG A 1 29  ? 60.787  -6.346  11.920  1.00 29.15 29  A 1 
ATOM 211  C CG  . ARG A 1 29  ? 61.921  -6.350  10.895  1.00 28.15 29  A 1 
ATOM 212  C CD  . ARG A 1 29  ? 63.168  -5.731  11.527  1.00 26.57 29  A 1 
ATOM 213  N NE  . ARG A 1 29  ? 64.306  -5.744  10.595  1.00 25.92 29  A 1 
ATOM 214  C CZ  . ARG A 1 29  ? 65.429  -5.052  10.733  1.00 25.06 29  A 1 
ATOM 215  N NH1 . ARG A 1 29  ? 65.624  -4.254  11.743  1.00 24.48 29  A 1 
ATOM 216  N NH2 . ARG A 1 29  ? 66.377  -5.164  9.850   1.00 26.73 29  A 1 
ATOM 217  N N   . ASP A 1 30  ? 58.973  -9.277  11.729  1.00 24.18 30  A 1 
ATOM 218  C CA  . ASP A 1 30  ? 59.920  -10.404 11.857  1.00 30.88 30  A 1 
ATOM 219  C C   . ASP A 1 30  ? 59.243  -11.771 11.655  1.00 28.48 30  A 1 
ATOM 220  O O   . ASP A 1 30  ? 58.167  -12.036 12.187  1.00 25.96 30  A 1 
ATOM 221  C CB  . ASP A 1 30  ? 60.761  -10.416 13.160  1.00 29.15 30  A 1 
ATOM 222  C CG  . ASP A 1 30  ? 62.045  -9.570  13.059  1.00 26.19 30  A 1 
ATOM 223  O OD1 . ASP A 1 30  ? 62.493  -9.307  11.916  1.00 24.51 30  A 1 
ATOM 224  O OD2 . ASP A 1 30  ? 62.590  -9.176  14.106  1.00 25.68 30  A 1 
ATOM 225  N N   . GLY A 1 31  ? 59.955  -12.657 10.927  1.00 23.06 31  A 1 
ATOM 226  C CA  . GLY A 1 31  ? 59.961  -14.096 11.205  1.00 26.81 31  A 1 
ATOM 227  C C   . GLY A 1 31  ? 58.983  -15.023 10.482  1.00 25.84 31  A 1 
ATOM 228  O O   . GLY A 1 31  ? 57.878  -15.246 10.942  1.00 23.90 31  A 1 
ATOM 229  N N   . GLY A 1 32  ? 59.498  -15.711 9.456   1.00 23.57 32  A 1 
ATOM 230  C CA  . GLY A 1 32  ? 59.360  -17.174 9.381   1.00 27.49 32  A 1 
ATOM 231  C C   . GLY A 1 32  ? 58.215  -17.780 8.569   1.00 26.74 32  A 1 
ATOM 232  O O   . GLY A 1 32  ? 57.122  -17.979 9.070   1.00 25.14 32  A 1 
ATOM 233  N N   . GLY A 1 33  ? 58.558  -18.259 7.362   1.00 21.22 33  A 1 
ATOM 234  C CA  . GLY A 1 33  ? 58.336  -19.682 7.064   1.00 24.84 33  A 1 
ATOM 235  C C   . GLY A 1 33  ? 57.111  -20.100 6.249   1.00 24.27 33  A 1 
ATOM 236  O O   . GLY A 1 33  ? 55.973  -20.008 6.684   1.00 22.73 33  A 1 
ATOM 237  N N   . VAL A 1 34  ? 57.437  -20.767 5.135   1.00 20.32 34  A 1 
ATOM 238  C CA  . VAL A 1 34  ? 56.664  -21.818 4.436   1.00 23.45 34  A 1 
ATOM 239  C C   . VAL A 1 34  ? 55.739  -21.370 3.297   1.00 23.03 34  A 1 
ATOM 240  O O   . VAL A 1 34  ? 54.543  -21.133 3.435   1.00 22.06 34  A 1 
ATOM 241  C CB  . VAL A 1 34  ? 56.049  -22.868 5.384   1.00 22.45 34  A 1 
ATOM 242  C CG1 . VAL A 1 34  ? 55.630  -24.115 4.602   1.00 19.20 34  A 1 
ATOM 243  C CG2 . VAL A 1 34  ? 57.056  -23.356 6.443   1.00 20.28 34  A 1 
ATOM 244  N N   . MET A 1 35  ? 56.336  -21.395 2.091   1.00 19.02 35  A 1 
ATOM 245  C CA  . MET A 1 35  ? 55.667  -21.679 0.816   1.00 23.04 35  A 1 
ATOM 246  C C   . MET A 1 35  ? 54.994  -23.054 0.861   1.00 22.65 35  A 1 
ATOM 247  O O   . MET A 1 35  ? 55.671  -24.037 1.157   1.00 22.33 35  A 1 
ATOM 248  C CB  . MET A 1 35  ? 56.733  -21.768 -0.301  1.00 22.14 35  A 1 
ATOM 249  C CG  . MET A 1 35  ? 57.251  -20.439 -0.839  1.00 19.25 35  A 1 
ATOM 250  S SD  . MET A 1 35  ? 58.788  -20.571 -1.812  1.00 17.72 35  A 1 
ATOM 251  C CE  . MET A 1 35  ? 58.303  -21.612 -3.207  1.00 16.04 35  A 1 
ATOM 252  N N   . ASN A 1 36  ? 53.732  -23.146 0.432   1.00 21.28 36  A 1 
ATOM 253  C CA  . ASN A 1 36  ? 53.334  -24.213 -0.495  1.00 27.95 36  A 1 
ATOM 254  C C   . ASN A 1 36  ? 51.939  -23.984 -1.094  1.00 27.22 36  A 1 
ATOM 255  O O   . ASN A 1 36  ? 50.988  -23.648 -0.390  1.00 25.72 36  A 1 
ATOM 256  C CB  . ASN A 1 36  ? 53.407  -25.617 0.144   1.00 26.68 36  A 1 
ATOM 257  C CG  . ASN A 1 36  ? 54.460  -26.499 -0.511  1.00 23.15 36  A 1 
ATOM 258  O OD1 . ASN A 1 36  ? 54.898  -26.274 -1.631  1.00 20.98 36  A 1 
ATOM 259  N ND2 . ASN A 1 36  ? 54.863  -27.566 0.134   1.00 21.96 36  A 1 
ATOM 260  N N   . GLY A 1 37  ? 51.804  -24.279 -2.392  1.00 24.92 37  A 1 
ATOM 261  C CA  . GLY A 1 37  ? 50.531  -24.740 -2.962  1.00 28.94 37  A 1 
ATOM 262  C C   . GLY A 1 37  ? 49.747  -23.784 -3.850  1.00 28.08 37  A 1 
ATOM 263  O O   . GLY A 1 37  ? 48.533  -23.678 -3.721  1.00 26.26 37  A 1 
ATOM 264  N N   . MET A 1 38  ? 50.417  -23.166 -4.834  1.00 22.72 38  A 1 
ATOM 265  C CA  . MET A 1 38  ? 49.734  -22.608 -6.003  1.00 26.44 38  A 1 
ATOM 266  C C   . MET A 1 38  ? 49.252  -23.774 -6.887  1.00 25.81 38  A 1 
ATOM 267  O O   . MET A 1 38  ? 50.034  -24.369 -7.622  1.00 25.25 38  A 1 
ATOM 268  C CB  . MET A 1 38  ? 50.711  -21.655 -6.714  1.00 26.08 38  A 1 
ATOM 269  C CG  . MET A 1 38  ? 50.041  -20.587 -7.584  1.00 25.21 38  A 1 
ATOM 270  S SD  . MET A 1 38  ? 51.249  -19.319 -8.093  1.00 23.57 38  A 1 
ATOM 271  C CE  . MET A 1 38  ? 50.170  -18.085 -8.842  1.00 23.64 38  A 1 
ATOM 272  N N   . LYS A 1 39  ? 47.979  -24.147 -6.809  1.00 25.70 39  A 1 
ATOM 273  C CA  . LYS A 1 39  ? 47.322  -25.010 -7.805  1.00 33.31 39  A 1 
ATOM 274  C C   . LYS A 1 39  ? 46.351  -24.177 -8.634  1.00 31.85 39  A 1 
ATOM 275  O O   . LYS A 1 39  ? 45.315  -23.723 -8.145  1.00 29.87 39  A 1 
ATOM 276  C CB  . LYS A 1 39  ? 46.666  -26.257 -7.178  1.00 31.45 39  A 1 
ATOM 277  C CG  . LYS A 1 39  ? 47.627  -27.459 -7.200  1.00 28.00 39  A 1 
ATOM 278  C CD  . LYS A 1 39  ? 46.957  -28.753 -6.707  1.00 25.59 39  A 1 
ATOM 279  C CE  . LYS A 1 39  ? 47.937  -29.930 -6.811  1.00 22.42 39  A 1 
ATOM 280  N NZ  . LYS A 1 39  ? 47.353  -31.195 -6.311  1.00 20.89 39  A 1 
ATOM 281  N N   . ASN A 1 40  ? 46.729  -24.011 -9.895  1.00 23.09 40  A 1 
ATOM 282  C CA  . ASN A 1 40  ? 45.895  -23.583 -11.007 1.00 29.72 40  A 1 
ATOM 283  C C   . ASN A 1 40  ? 44.502  -24.234 -10.958 1.00 28.79 40  A 1 
ATOM 284  O O   . ASN A 1 40  ? 44.382  -25.458 -11.028 1.00 26.39 40  A 1 
ATOM 285  C CB  . ASN A 1 40  ? 46.610  -24.014 -12.315 1.00 27.42 40  A 1 
ATOM 286  C CG  . ASN A 1 40  ? 47.419  -22.922 -12.992 1.00 23.57 40  A 1 
ATOM 287  O OD1 . ASN A 1 40  ? 47.233  -21.746 -12.753 1.00 21.16 40  A 1 
ATOM 288  N ND2 . ASN A 1 40  ? 48.309  -23.275 -13.891 1.00 21.54 40  A 1 
ATOM 289  N N   . LYS A 1 41  ? 43.445  -23.404 -10.926 1.00 28.21 41  A 1 
ATOM 290  C CA  . LYS A 1 41  ? 42.132  -23.768 -11.468 1.00 33.60 41  A 1 
ATOM 291  C C   . LYS A 1 41  ? 41.848  -22.846 -12.644 1.00 31.38 41  A 1 
ATOM 292  O O   . LYS A 1 41  ? 41.804  -21.628 -12.481 1.00 29.46 41  A 1 
ATOM 293  C CB  . LYS A 1 41  ? 41.030  -23.722 -10.396 1.00 32.48 41  A 1 
ATOM 294  C CG  . LYS A 1 41  ? 40.897  -25.071 -9.675  1.00 30.51 41  A 1 
ATOM 295  C CD  . LYS A 1 41  ? 39.689  -25.068 -8.730  1.00 28.42 41  A 1 
ATOM 296  C CE  . LYS A 1 41  ? 39.484  -26.455 -8.113  1.00 25.35 41  A 1 
ATOM 297  N NZ  . LYS A 1 41  ? 38.285  -26.489 -7.242  1.00 23.55 41  A 1 
ATOM 298  N N   . GLY A 1 42  ? 41.732  -23.449 -13.825 1.00 26.73 42  A 1 
ATOM 299  C CA  . GLY A 1 42  ? 41.416  -22.781 -15.081 1.00 30.93 42  A 1 
ATOM 300  C C   . GLY A 1 42  ? 40.024  -22.140 -15.099 1.00 29.60 42  A 1 
ATOM 301  O O   . GLY A 1 42  ? 39.245  -22.314 -14.156 1.00 27.25 42  A 1 
ATOM 302  N N   . PRO A 1 43  ? 39.708  -21.396 -16.171 1.00 26.82 43  A 1 
ATOM 303  C CA  . PRO A 1 43  ? 38.458  -20.669 -16.297 1.00 28.29 43  A 1 
ATOM 304  C C   . PRO A 1 43  ? 37.337  -21.641 -16.676 1.00 28.57 43  A 1 
ATOM 305  O O   . PRO A 1 43  ? 37.281  -22.142 -17.794 1.00 27.37 43  A 1 
ATOM 306  C CB  . PRO A 1 43  ? 38.736  -19.604 -17.361 1.00 25.79 43  A 1 
ATOM 307  C CG  . PRO A 1 43  ? 39.752  -20.281 -18.284 1.00 27.29 43  A 1 
ATOM 308  C CD  . PRO A 1 43  ? 40.514  -21.242 -17.369 1.00 31.51 43  A 1 
ATOM 309  N N   . GLY A 1 44  ? 36.441  -21.913 -15.737 1.00 26.60 44  A 1 
ATOM 310  C CA  . GLY A 1 44  ? 35.278  -22.760 -15.970 1.00 31.50 44  A 1 
ATOM 311  C C   . GLY A 1 44  ? 34.192  -22.516 -14.930 1.00 31.21 44  A 1 
ATOM 312  O O   . GLY A 1 44  ? 34.446  -22.639 -13.737 1.00 28.68 44  A 1 
ATOM 313  N N   . ASN A 1 45  ? 32.992  -22.189 -15.414 1.00 26.98 45  A 1 
ATOM 314  C CA  . ASN A 1 45  ? 31.716  -22.038 -14.705 1.00 32.35 45  A 1 
ATOM 315  C C   . ASN A 1 45  ? 31.586  -20.881 -13.695 1.00 31.60 45  A 1 
ATOM 316  O O   . ASN A 1 45  ? 31.581  -21.057 -12.478 1.00 29.48 45  A 1 
ATOM 317  C CB  . ASN A 1 45  ? 31.225  -23.394 -14.184 1.00 30.52 45  A 1 
ATOM 318  C CG  . ASN A 1 45  ? 30.710  -24.282 -15.297 1.00 26.50 45  A 1 
ATOM 319  O OD1 . ASN A 1 45  ? 30.673  -23.920 -16.464 1.00 23.49 45  A 1 
ATOM 320  N ND2 . ASN A 1 45  ? 30.272  -25.469 -14.980 1.00 24.13 45  A 1 
ATOM 321  N N   . ALA A 1 46  ? 31.311  -19.696 -14.249 1.00 27.49 46  A 1 
ATOM 322  C CA  . ALA A 1 46  ? 30.534  -18.668 -13.571 1.00 29.93 46  A 1 
ATOM 323  C C   . ALA A 1 46  ? 29.039  -19.037 -13.626 1.00 30.19 46  A 1 
ATOM 324  O O   . ALA A 1 46  ? 28.276  -18.438 -14.373 1.00 29.01 46  A 1 
ATOM 325  C CB  . ALA A 1 46  ? 30.847  -17.308 -14.216 1.00 28.37 46  A 1 
ATOM 326  N N   . ASP A 1 47  ? 28.632  -20.042 -12.860 1.00 31.80 47  A 1 
ATOM 327  C CA  . ASP A 1 47  ? 27.225  -20.315 -12.558 1.00 35.25 47  A 1 
ATOM 328  C C   . ASP A 1 47  ? 27.102  -20.892 -11.141 1.00 34.48 47  A 1 
ATOM 329  O O   . ASP A 1 47  ? 26.599  -21.977 -10.893 1.00 32.37 47  A 1 
ATOM 330  C CB  . ASP A 1 47  ? 26.558  -21.164 -13.659 1.00 32.88 47  A 1 
ATOM 331  C CG  . ASP A 1 47  ? 25.050  -20.894 -13.793 1.00 29.30 47  A 1 
ATOM 332  O OD1 . ASP A 1 47  ? 24.566  -19.889 -13.217 1.00 26.82 47  A 1 
ATOM 333  O OD2 . ASP A 1 47  ? 24.392  -21.675 -14.518 1.00 26.48 47  A 1 
ATOM 334  N N   . SER A 1 48  ? 27.626  -20.142 -10.160 1.00 33.06 48  A 1 
ATOM 335  C CA  . SER A 1 48  ? 27.355  -20.409 -8.751  1.00 37.17 48  A 1 
ATOM 336  C C   . SER A 1 48  ? 26.117  -19.618 -8.343  1.00 38.34 48  A 1 
ATOM 337  O O   . SER A 1 48  ? 26.203  -18.510 -7.814  1.00 36.64 48  A 1 
ATOM 338  C CB  . SER A 1 48  ? 28.585  -20.146 -7.872  1.00 34.99 48  A 1 
ATOM 339  O OG  . SER A 1 48  ? 29.060  -18.827 -8.017  1.00 31.37 48  A 1 
ATOM 340  N N   . GLY A 1 49  ? 24.937  -20.181 -8.633  1.00 37.77 49  A 1 
ATOM 341  C CA  . GLY A 1 49  ? 23.697  -19.760 -7.995  1.00 42.25 49  A 1 
ATOM 342  C C   . GLY A 1 49  ? 23.898  -19.690 -6.482  1.00 43.90 49  A 1 
ATOM 343  O O   . GLY A 1 49  ? 24.470  -20.596 -5.883  1.00 41.84 49  A 1 
ATOM 344  N N   . ASP A 1 50  ? 23.497  -18.584 -5.860  1.00 44.79 50  A 1 
ATOM 345  C CA  . ASP A 1 50  ? 23.603  -18.386 -4.408  1.00 47.54 50  A 1 
ATOM 346  C C   . ASP A 1 50  ? 22.888  -19.558 -3.695  1.00 46.65 50  A 1 
ATOM 347  O O   . ASP A 1 50  ? 21.658  -19.643 -3.779  1.00 45.01 50  A 1 
ATOM 348  C CB  . ASP A 1 50  ? 23.009  -17.006 -4.045  1.00 46.53 50  A 1 
ATOM 349  C CG  . ASP A 1 50  ? 23.202  -16.557 -2.584  1.00 41.46 50  A 1 
ATOM 350  O OD1 . ASP A 1 50  ? 23.620  -17.372 -1.730  1.00 39.74 50  A 1 
ATOM 351  O OD2 . ASP A 1 50  ? 22.936  -15.362 -2.300  1.00 39.48 50  A 1 
ATOM 352  N N   . PRO A 1 51  ? 23.614  -20.466 -2.992  1.00 45.21 51  A 1 
ATOM 353  C CA  . PRO A 1 51  ? 23.022  -21.676 -2.403  1.00 47.87 51  A 1 
ATOM 354  C C   . PRO A 1 51  ? 21.935  -21.381 -1.358  1.00 48.44 51  A 1 
ATOM 355  O O   . PRO A 1 51  ? 21.211  -22.274 -0.921  1.00 47.23 51  A 1 
ATOM 356  C CB  . PRO A 1 51  ? 24.204  -22.470 -1.821  1.00 46.24 51  A 1 
ATOM 357  C CG  . PRO A 1 51  ? 25.307  -21.429 -1.637  1.00 46.99 51  A 1 
ATOM 358  C CD  . PRO A 1 51  ? 25.050  -20.436 -2.761  1.00 51.06 51  A 1 
ATOM 359  N N   . ARG A 1 52  ? 21.752  -20.112 -0.975  1.00 50.11 52  A 1 
ATOM 360  C CA  . ARG A 1 52  ? 20.671  -19.641 -0.093  1.00 51.79 52  A 1 
ATOM 361  C C   . ARG A 1 52  ? 19.291  -19.613 -0.760  1.00 51.22 52  A 1 
ATOM 362  O O   . ARG A 1 52  ? 18.294  -19.456 -0.057  1.00 49.09 52  A 1 
ATOM 363  C CB  . ARG A 1 52  ? 21.018  -18.244 0.430   1.00 49.87 52  A 1 
ATOM 364  C CG  . ARG A 1 52  ? 22.334  -18.229 1.210   1.00 44.98 52  A 1 
ATOM 365  C CD  . ARG A 1 52  ? 22.645  -16.800 1.655   1.00 43.52 52  A 1 
ATOM 366  N NE  . ARG A 1 52  ? 24.040  -16.693 2.099   1.00 40.84 52  A 1 
ATOM 367  C CZ  . ARG A 1 52  ? 24.640  -15.599 2.522   1.00 36.01 52  A 1 
ATOM 368  N NH1 . ARG A 1 52  ? 24.000  -14.470 2.650   1.00 36.40 52  A 1 
ATOM 369  N NH2 . ARG A 1 52  ? 25.910  -15.622 2.817   1.00 35.05 52  A 1 
ATOM 370  N N   . LEU A 1 53  ? 19.219  -19.724 -2.088  1.00 48.46 53  A 1 
ATOM 371  C CA  . LEU A 1 53  ? 17.958  -19.758 -2.836  1.00 49.46 53  A 1 
ATOM 372  C C   . LEU A 1 53  ? 17.390  -21.178 -2.985  1.00 50.04 53  A 1 
ATOM 373  O O   . LEU A 1 53  ? 16.204  -21.314 -3.280  1.00 47.56 53  A 1 
ATOM 374  C CB  . LEU A 1 53  ? 18.161  -19.077 -4.207  1.00 46.37 53  A 1 
ATOM 375  C CG  . LEU A 1 53  ? 18.343  -17.548 -4.128  1.00 43.11 53  A 1 
ATOM 376  C CD1 . LEU A 1 53  ? 18.843  -17.005 -5.467  1.00 39.45 53  A 1 
ATOM 377  C CD2 . LEU A 1 53  ? 17.030  -16.833 -3.795  1.00 40.60 53  A 1 
ATOM 378  N N   . GLU A 1 54  ? 18.185  -22.215 -2.752  1.00 49.52 54  A 1 
ATOM 379  C CA  . GLU A 1 54  ? 17.771  -23.611 -2.974  1.00 51.91 54  A 1 
ATOM 380  C C   . GLU A 1 54  ? 16.960  -24.210 -1.817  1.00 53.06 54  A 1 
ATOM 381  O O   . GLU A 1 54  ? 16.163  -25.124 -2.031  1.00 50.39 54  A 1 
ATOM 382  C CB  . GLU A 1 54  ? 18.996  -24.476 -3.286  1.00 48.73 54  A 1 
ATOM 383  C CG  . GLU A 1 54  ? 19.606  -24.114 -4.651  1.00 42.08 54  A 1 
ATOM 384  C CD  . GLU A 1 54  ? 20.747  -25.056 -5.063  1.00 38.44 54  A 1 
ATOM 385  O OE1 . GLU A 1 54  ? 21.046  -25.080 -6.273  1.00 34.79 54  A 1 
ATOM 386  O OE2 . GLU A 1 54  ? 21.311  -25.720 -4.162  1.00 35.88 54  A 1 
ATOM 387  N N   . GLN A 1 55  ? 17.079  -23.668 -0.597  1.00 61.97 55  A 1 
ATOM 388  C CA  . GLN A 1 55  ? 16.324  -24.166 0.552   1.00 65.33 55  A 1 
ATOM 389  C C   . GLN A 1 55  ? 15.286  -23.146 1.047   1.00 67.81 55  A 1 
ATOM 390  O O   . GLN A 1 55  ? 15.579  -21.954 1.164   1.00 64.55 55  A 1 
ATOM 391  C CB  . GLN A 1 55  ? 17.267  -24.616 1.673   1.00 61.46 55  A 1 
ATOM 392  C CG  . GLN A 1 55  ? 18.094  -25.846 1.252   1.00 53.85 55  A 1 
ATOM 393  C CD  . GLN A 1 55  ? 18.938  -26.410 2.388   1.00 49.05 55  A 1 
ATOM 394  O OE1 . GLN A 1 55  ? 18.859  -25.996 3.535   1.00 47.15 55  A 1 
ATOM 395  N NE2 . GLN A 1 55  ? 19.771  -27.387 2.115   1.00 42.60 55  A 1 
ATOM 396  N N   . PRO A 1 56  ? 14.061  -23.585 1.394   1.00 64.32 56  A 1 
ATOM 397  C CA  . PRO A 1 56  ? 13.070  -22.702 1.998   1.00 66.44 56  A 1 
ATOM 398  C C   . PRO A 1 56  ? 13.627  -22.099 3.291   1.00 68.83 56  A 1 
ATOM 399  O O   . PRO A 1 56  ? 13.963  -22.827 4.220   1.00 67.06 56  A 1 
ATOM 400  C CB  . PRO A 1 56  ? 11.827  -23.564 2.261   1.00 63.09 56  A 1 
ATOM 401  C CG  . PRO A 1 56  ? 12.010  -24.768 1.343   1.00 57.99 56  A 1 
ATOM 402  C CD  . PRO A 1 56  ? 13.528  -24.916 1.228   1.00 61.12 56  A 1 
ATOM 403  N N   . ALA A 1 57  ? 13.681  -20.767 3.377   1.00 69.43 57  A 1 
ATOM 404  C CA  . ALA A 1 57  ? 14.163  -20.067 4.568   1.00 71.63 57  A 1 
ATOM 405  C C   . ALA A 1 57  ? 13.483  -20.610 5.846   1.00 75.13 57  A 1 
ATOM 406  O O   . ALA A 1 57  ? 12.285  -20.904 5.807   1.00 73.10 57  A 1 
ATOM 407  C CB  . ALA A 1 57  ? 13.902  -18.563 4.399   1.00 66.37 57  A 1 
ATOM 408  N N   . PRO A 1 58  ? 14.179  -20.721 6.992   1.00 68.08 58  A 1 
ATOM 409  C CA  . PRO A 1 58  ? 13.572  -21.174 8.245   1.00 73.57 58  A 1 
ATOM 410  C C   . PRO A 1 58  ? 12.318  -20.363 8.608   1.00 76.15 58  A 1 
ATOM 411  O O   . PRO A 1 58  ? 12.253  -19.162 8.355   1.00 73.97 58  A 1 
ATOM 412  C CB  . PRO A 1 58  ? 14.667  -21.041 9.304   1.00 69.97 58  A 1 
ATOM 413  C CG  . PRO A 1 58  ? 15.958  -21.166 8.492   1.00 64.65 58  A 1 
ATOM 414  C CD  . PRO A 1 58  ? 15.605  -20.517 7.161   1.00 69.11 58  A 1 
ATOM 415  N N   . ALA A 1 59  ? 11.323  -21.000 9.233   1.00 73.81 59  A 1 
ATOM 416  C CA  . ALA A 1 59  ? 10.063  -20.333 9.580   1.00 76.10 59  A 1 
ATOM 417  C C   . ALA A 1 59  ? 10.285  -19.091 10.463  1.00 80.17 59  A 1 
ATOM 418  O O   . ALA A 1 59  ? 9.706   -18.035 10.210  1.00 77.00 59  A 1 
ATOM 419  C CB  . ALA A 1 59  ? 9.138   -21.351 10.254  1.00 71.23 59  A 1 
ATOM 420  N N   . ALA A 1 60  ? 11.203  -19.177 11.427  1.00 73.23 60  A 1 
ATOM 421  C CA  . ALA A 1 60  ? 11.576  -18.051 12.283  1.00 77.01 60  A 1 
ATOM 422  C C   . ALA A 1 60  ? 12.105  -16.841 11.489  1.00 79.97 60  A 1 
ATOM 423  O O   . ALA A 1 60  ? 11.775  -15.697 11.804  1.00 77.33 60  A 1 
ATOM 424  C CB  . ALA A 1 60  ? 12.616  -18.556 13.287  1.00 74.78 60  A 1 
ATOM 425  N N   . LEU A 1 61  ? 12.880  -17.075 10.427  1.00 77.66 61  A 1 
ATOM 426  C CA  . LEU A 1 61  ? 13.405  -16.007 9.573   1.00 79.51 61  A 1 
ATOM 427  C C   . LEU A 1 61  ? 12.291  -15.335 8.761   1.00 81.60 61  A 1 
ATOM 428  O O   . LEU A 1 61  ? 12.306  -14.116 8.605   1.00 79.64 61  A 1 
ATOM 429  C CB  . LEU A 1 61  ? 14.512  -16.575 8.666   1.00 77.10 61  A 1 
ATOM 430  C CG  . LEU A 1 61  ? 15.234  -15.511 7.814   1.00 67.15 61  A 1 
ATOM 431  C CD1 . LEU A 1 61  ? 15.983  -14.492 8.672   1.00 62.55 61  A 1 
ATOM 432  C CD2 . LEU A 1 61  ? 16.243  -16.190 6.890   1.00 62.22 61  A 1 
ATOM 433  N N   . TYR A 1 62  ? 11.301  -16.108 8.290   1.00 79.51 62  A 1 
ATOM 434  C CA  . TYR A 1 62  ? 10.112  -15.583 7.615   1.00 80.33 62  A 1 
ATOM 435  C C   . TYR A 1 62  ? 9.347   -14.609 8.523   1.00 83.38 62  A 1 
ATOM 436  O O   . TYR A 1 62  ? 9.169   -13.448 8.157   1.00 82.14 62  A 1 
ATOM 437  C CB  . TYR A 1 62  ? 9.229   -16.745 7.138   1.00 78.46 62  A 1 
ATOM 438  C CG  . TYR A 1 62  ? 7.884   -16.312 6.589   1.00 77.20 62  A 1 
ATOM 439  C CD1 . TYR A 1 62  ? 6.779   -16.181 7.452   1.00 72.32 62  A 1 
ATOM 440  C CD2 . TYR A 1 62  ? 7.739   -16.018 5.222   1.00 73.20 62  A 1 
ATOM 441  C CE1 . TYR A 1 62  ? 5.537   -15.750 6.953   1.00 70.29 62  A 1 
ATOM 442  C CE2 . TYR A 1 62  ? 6.497   -15.592 4.717   1.00 71.93 62  A 1 
ATOM 443  C CZ  . TYR A 1 62  ? 5.395   -15.455 5.585   1.00 75.66 62  A 1 
ATOM 444  O OH  . TYR A 1 62  ? 4.196   -15.035 5.106   1.00 72.66 62  A 1 
ATOM 445  N N   . TYR A 1 63  ? 8.972   -15.042 9.732   1.00 78.84 63  A 1 
ATOM 446  C CA  . TYR A 1 63  ? 8.204   -14.208 10.669  1.00 80.12 63  A 1 
ATOM 447  C C   . TYR A 1 63  ? 8.986   -12.979 11.136  1.00 82.78 63  A 1 
ATOM 448  O O   . TYR A 1 63  ? 8.446   -11.876 11.181  1.00 81.25 63  A 1 
ATOM 449  C CB  . TYR A 1 63  ? 7.753   -15.051 11.867  1.00 78.52 63  A 1 
ATOM 450  C CG  . TYR A 1 63  ? 6.844   -16.209 11.507  1.00 78.46 63  A 1 
ATOM 451  C CD1 . TYR A 1 63  ? 5.627   -15.973 10.839  1.00 72.63 63  A 1 
ATOM 452  C CD2 . TYR A 1 63  ? 7.212   -17.529 11.831  1.00 72.60 63  A 1 
ATOM 453  C CE1 . TYR A 1 63  ? 4.793   -17.048 10.483  1.00 68.73 63  A 1 
ATOM 454  C CE2 . TYR A 1 63  ? 6.379   -18.608 11.480  1.00 68.90 63  A 1 
ATOM 455  C CZ  . TYR A 1 63  ? 5.167   -18.368 10.804  1.00 72.31 63  A 1 
ATOM 456  O OH  . TYR A 1 63  ? 4.363   -19.409 10.456  1.00 69.55 63  A 1 
ATOM 457  N N   . LYS A 1 64  ? 10.286  -13.127 11.402  1.00 81.93 64  A 1 
ATOM 458  C CA  . LYS A 1 64  ? 11.151  -11.988 11.740  1.00 82.33 64  A 1 
ATOM 459  C C   . LYS A 1 64  ? 11.225  -10.973 10.595  1.00 83.26 64  A 1 
ATOM 460  O O   . LYS A 1 64  ? 11.195  -9.769  10.840  1.00 81.85 64  A 1 
ATOM 461  C CB  . LYS A 1 64  ? 12.535  -12.518 12.138  1.00 82.47 64  A 1 
ATOM 462  C CG  . LYS A 1 64  ? 13.461  -11.417 12.675  1.00 74.44 64  A 1 
ATOM 463  C CD  . LYS A 1 64  ? 14.782  -12.022 13.171  1.00 71.08 64  A 1 
ATOM 464  C CE  . LYS A 1 64  ? 15.692  -10.944 13.771  1.00 63.11 64  A 1 
ATOM 465  N NZ  . LYS A 1 64  ? 16.920  -11.534 14.374  1.00 53.01 64  A 1 
ATOM 466  N N   . THR A 1 65  ? 11.323  -11.442 9.354   1.00 81.59 65  A 1 
ATOM 467  C CA  . THR A 1 65  ? 11.422  -10.568 8.175   1.00 81.18 65  A 1 
ATOM 468  C C   . THR A 1 65  ? 10.111  -9.838  7.918   1.00 82.85 65  A 1 
ATOM 469  O O   . THR A 1 65  ? 10.130  -8.622  7.745   1.00 82.26 65  A 1 
ATOM 470  C CB  . THR A 1 65  ? 11.861  -11.347 6.929   1.00 80.77 65  A 1 
ATOM 471  O OG1 . THR A 1 65  ? 13.100  -11.961 7.193   1.00 74.09 65  A 1 
ATOM 472  C CG2 . THR A 1 65  ? 12.065  -10.441 5.714   1.00 72.32 65  A 1 
ATOM 473  N N   . ILE A 1 66  ? 8.973   -10.544 7.954   1.00 81.87 66  A 1 
ATOM 474  C CA  . ILE A 1 66  ? 7.672   -9.923  7.699   1.00 81.58 66  A 1 
ATOM 475  C C   . ILE A 1 66  ? 7.349   -8.857  8.748   1.00 81.71 66  A 1 
ATOM 476  O O   . ILE A 1 66  ? 6.987   -7.748  8.369   1.00 81.83 66  A 1 
ATOM 477  C CB  . ILE A 1 66  ? 6.561   -10.982 7.522   1.00 81.47 66  A 1 
ATOM 478  C CG1 . ILE A 1 66  ? 5.372   -10.349 6.784   1.00 74.30 66  A 1 
ATOM 479  C CG2 . ILE A 1 66  ? 6.108   -11.628 8.839   1.00 74.81 66  A 1 
ATOM 480  C CD1 . ILE A 1 66  ? 4.364   -11.381 6.282   1.00 69.66 66  A 1 
ATOM 481  N N   . LEU A 1 67  ? 7.588   -9.114  10.034  1.00 83.99 67  A 1 
ATOM 482  C CA  . LEU A 1 67  ? 7.376   -8.126  11.098  1.00 83.53 67  A 1 
ATOM 483  C C   . LEU A 1 67  ? 8.343   -6.943  10.987  1.00 84.66 67  A 1 
ATOM 484  O O   . LEU A 1 67  ? 7.937   -5.793  11.148  1.00 84.21 67  A 1 
ATOM 485  C CB  . LEU A 1 67  ? 7.501   -8.809  12.471  1.00 83.68 67  A 1 
ATOM 486  C CG  . LEU A 1 67  ? 6.349   -9.772  12.814  1.00 76.93 67  A 1 
ATOM 487  C CD1 . LEU A 1 67  ? 6.668   -10.486 14.126  1.00 69.61 67  A 1 
ATOM 488  C CD2 . LEU A 1 67  ? 5.015   -9.044  12.977  1.00 69.70 67  A 1 
ATOM 489  N N   . ARG A 1 68  ? 9.617   -7.193  10.650  1.00 84.50 68  A 1 
ATOM 490  C CA  . ARG A 1 68  ? 10.618  -6.131  10.454  1.00 85.23 68  A 1 
ATOM 491  C C   . ARG A 1 68  ? 10.249  -5.174  9.321   1.00 86.52 68  A 1 
ATOM 492  O O   . ARG A 1 68  ? 10.593  -3.993  9.406   1.00 83.17 68  A 1 
ATOM 493  C CB  . ARG A 1 68  ? 11.995  -6.780  10.216  1.00 85.45 68  A 1 
ATOM 494  C CG  . ARG A 1 68  ? 13.111  -5.743  10.036  1.00 75.51 68  A 1 
ATOM 495  C CD  . ARG A 1 68  ? 14.451  -6.431  9.785   1.00 74.02 68  A 1 
ATOM 496  N NE  . ARG A 1 68  ? 15.515  -5.439  9.519   1.00 65.10 68  A 1 
ATOM 497  C CZ  . ARG A 1 68  ? 16.779  -5.706  9.229   1.00 58.85 68  A 1 
ATOM 498  N NH1 . ARG A 1 68  ? 17.227  -6.928  9.165   1.00 53.88 68  A 1 
ATOM 499  N NH2 . ARG A 1 68  ? 17.627  -4.742  9.001   1.00 49.85 68  A 1 
ATOM 500  N N   . LEU A 1 69  ? 9.602   -5.675  8.265   1.00 83.43 69  A 1 
ATOM 501  C CA  . LEU A 1 69  ? 9.137   -4.865  7.141   1.00 82.68 69  A 1 
ATOM 502  C C   . LEU A 1 69  ? 7.764   -4.239  7.423   1.00 84.89 69  A 1 
ATOM 503  O O   . LEU A 1 69  ? 7.567   -3.059  7.138   1.00 84.65 69  A 1 
ATOM 504  C CB  . LEU A 1 69  ? 9.108   -5.730  5.865   1.00 83.04 69  A 1 
ATOM 505  C CG  . LEU A 1 69  ? 10.486  -6.201  5.359   1.00 79.62 69  A 1 
ATOM 506  C CD1 . LEU A 1 69  ? 10.295  -7.135  4.163   1.00 72.20 69  A 1 
ATOM 507  C CD2 . LEU A 1 69  ? 11.379  -5.044  4.911   1.00 73.03 69  A 1 
ATOM 508  N N   . ALA A 1 70  ? 6.828   -4.996  8.003   1.00 85.08 70  A 1 
ATOM 509  C CA  . ALA A 1 70  ? 5.454   -4.565  8.234   1.00 83.51 70  A 1 
ATOM 510  C C   . ALA A 1 70  ? 5.339   -3.457  9.280   1.00 85.01 70  A 1 
ATOM 511  O O   . ALA A 1 70  ? 4.603   -2.497  9.059   1.00 84.80 70  A 1 
ATOM 512  C CB  . ALA A 1 70  ? 4.626   -5.776  8.665   1.00 83.33 70  A 1 
ATOM 513  N N   . LEU A 1 71  ? 6.069   -3.559  10.393  1.00 84.55 71  A 1 
ATOM 514  C CA  . LEU A 1 71  ? 5.926   -2.623  11.509  1.00 84.00 71  A 1 
ATOM 515  C C   . LEU A 1 71  ? 6.237   -1.165  11.112  1.00 85.43 71  A 1 
ATOM 516  O O   . LEU A 1 71  ? 5.386   -0.312  11.365  1.00 85.17 71  A 1 
ATOM 517  C CB  . LEU A 1 71  ? 6.736   -3.139  12.717  1.00 83.79 71  A 1 
ATOM 518  C CG  . LEU A 1 71  ? 6.601   -2.278  13.985  1.00 75.53 71  A 1 
ATOM 519  C CD1 . LEU A 1 71  ? 5.208   -2.399  14.594  1.00 68.29 71  A 1 
ATOM 520  C CD2 . LEU A 1 71  ? 7.627   -2.737  15.025  1.00 68.88 71  A 1 
ATOM 521  N N   . PRO A 1 72  ? 7.350   -0.848  10.420  1.00 84.99 72  A 1 
ATOM 522  C CA  . PRO A 1 72  ? 7.588   0.520   9.952   1.00 84.52 72  A 1 
ATOM 523  C C   . PRO A 1 72  ? 6.572   1.003   8.910   1.00 85.29 72  A 1 
ATOM 524  O O   . PRO A 1 72  ? 6.246   2.184   8.894   1.00 85.16 72  A 1 
ATOM 525  C CB  . PRO A 1 72  ? 9.006   0.526   9.371   1.00 85.41 72  A 1 
ATOM 526  C CG  . PRO A 1 72  ? 9.678   -0.667  10.041  1.00 83.78 72  A 1 
ATOM 527  C CD  . PRO A 1 72  ? 8.528   -1.660  10.165  1.00 85.81 72  A 1 
ATOM 528  N N   . ILE A 1 73  ? 6.064   0.122   8.036   1.00 86.65 73  A 1 
ATOM 529  C CA  . ILE A 1 73  ? 5.058   0.487   7.026   1.00 84.81 73  A 1 
ATOM 530  C C   . ILE A 1 73  ? 3.713   0.792   7.702   1.00 85.76 73  A 1 
ATOM 531  O O   . ILE A 1 73  ? 3.100   1.817   7.414   1.00 84.68 73  A 1 
ATOM 532  C CB  . ILE A 1 73  ? 4.909   -0.619  5.953   1.00 85.55 73  A 1 
ATOM 533  C CG1 . ILE A 1 73  ? 6.228   -0.828  5.170   1.00 83.95 73  A 1 
ATOM 534  C CG2 . ILE A 1 73  ? 3.788   -0.249  4.963   1.00 80.95 73  A 1 
ATOM 535  C CD1 . ILE A 1 73  ? 6.239   -2.099  4.304   1.00 78.47 73  A 1 
ATOM 536  N N   . GLY A 1 74  ? 3.268   -0.064  8.625   1.00 85.50 74  A 1 
ATOM 537  C CA  . GLY A 1 74  ? 2.052   0.159   9.409   1.00 83.28 74  A 1 
ATOM 538  C C   . GLY A 1 74  ? 2.145   1.426   10.255  1.00 85.30 74  A 1 
ATOM 539  O O   . GLY A 1 74  ? 1.218   2.233   10.251  1.00 84.62 74  A 1 
ATOM 540  N N   . LEU A 1 75  ? 3.295   1.664   10.895  1.00 86.48 75  A 1 
ATOM 541  C CA  . LEU A 1 75  ? 3.528   2.881   11.670  1.00 85.86 75  A 1 
ATOM 542  C C   . LEU A 1 75  ? 3.551   4.129   10.781  1.00 86.29 75  A 1 
ATOM 543  O O   . LEU A 1 75  ? 2.972   5.137   11.157  1.00 85.82 75  A 1 
ATOM 544  C CB  . LEU A 1 75  ? 4.816   2.721   12.493  1.00 86.48 75  A 1 
ATOM 545  C CG  . LEU A 1 75  ? 5.061   3.865   13.502  1.00 79.77 75  A 1 
ATOM 546  C CD1 . LEU A 1 75  ? 3.938   3.996   14.526  1.00 72.37 75  A 1 
ATOM 547  C CD2 . LEU A 1 75  ? 6.350   3.587   14.278  1.00 73.13 75  A 1 
ATOM 548  N N   . GLN A 1 76  ? 4.126   4.064   9.579   1.00 86.32 76  A 1 
ATOM 549  C CA  . GLN A 1 76  ? 4.055   5.150   8.597   1.00 84.86 76  A 1 
ATOM 550  C C   . GLN A 1 76  ? 2.599   5.500   8.256   1.00 84.25 76  A 1 
ATOM 551  O O   . GLN A 1 76  ? 2.238   6.677   8.246   1.00 83.37 76  A 1 
ATOM 552  C CB  . GLN A 1 76  ? 4.841   4.757   7.331   1.00 84.00 76  A 1 
ATOM 553  C CG  . GLN A 1 76  ? 4.820   5.881   6.284   1.00 78.86 76  A 1 
ATOM 554  C CD  . GLN A 1 76  ? 5.426   5.502   4.939   1.00 78.49 76  A 1 
ATOM 555  O OE1 . GLN A 1 76  ? 6.085   4.491   4.731   1.00 70.53 76  A 1 
ATOM 556  N NE2 . GLN A 1 76  ? 5.207   6.328   3.936   1.00 65.11 76  A 1 
ATOM 557  N N   . ASN A 1 77  ? 1.753   4.494   8.001   1.00 87.30 77  A 1 
ATOM 558  C CA  . ASN A 1 77  ? 0.339   4.706   7.696   1.00 83.76 77  A 1 
ATOM 559  C C   . ASN A 1 77  ? -0.416  5.286   8.905   1.00 83.72 77  A 1 
ATOM 560  O O   . ASN A 1 77  ? -1.239  6.182   8.737   1.00 83.52 77  A 1 
ATOM 561  C CB  . ASN A 1 77  ? -0.288  3.378   7.239   1.00 83.55 77  A 1 
ATOM 562  C CG  . ASN A 1 77  ? 0.234   2.845   5.919   1.00 82.44 77  A 1 
ATOM 563  O OD1 . ASN A 1 77  ? 0.904   3.503   5.140   1.00 75.24 77  A 1 
ATOM 564  N ND2 . ASN A 1 77  ? -0.072  1.605   5.608   1.00 75.01 77  A 1 
ATOM 565  N N   . LEU A 1 78  ? -0.108  4.822   10.119  1.00 85.22 78  A 1 
ATOM 566  C CA  . LEU A 1 78  ? -0.682  5.346   11.361  1.00 84.03 78  A 1 
ATOM 567  C C   . LEU A 1 78  ? -0.298  6.811   11.595  1.00 84.64 78  A 1 
ATOM 568  O O   . LEU A 1 78  ? -1.154  7.612   11.958  1.00 84.35 78  A 1 
ATOM 569  C CB  . LEU A 1 78  ? -0.228  4.463   12.535  1.00 84.29 78  A 1 
ATOM 570  C CG  . LEU A 1 78  ? -0.836  4.872   13.893  1.00 79.93 78  A 1 
ATOM 571  C CD1 . LEU A 1 78  ? -2.353  4.705   13.921  1.00 74.34 78  A 1 
ATOM 572  C CD2 . LEU A 1 78  ? -0.235  4.001   14.996  1.00 74.53 78  A 1 
ATOM 573  N N   . ILE A 1 79  ? 0.959   7.175   11.351  1.00 86.25 79  A 1 
ATOM 574  C CA  . ILE A 1 79  ? 1.431   8.562   11.430  1.00 85.07 79  A 1 
ATOM 575  C C   . ILE A 1 79  ? 0.682   9.429   10.410  1.00 84.50 79  A 1 
ATOM 576  O O   . ILE A 1 79  ? 0.190   10.494  10.766  1.00 82.62 79  A 1 
ATOM 577  C CB  . ILE A 1 79  ? 2.959   8.621   11.231  1.00 86.27 79  A 1 
ATOM 578  C CG1 . ILE A 1 79  ? 3.708   7.978   12.425  1.00 84.19 79  A 1 
ATOM 579  C CG2 . ILE A 1 79  ? 3.437   10.070  11.076  1.00 82.40 79  A 1 
ATOM 580  C CD1 . ILE A 1 79  ? 5.163   7.611   12.097  1.00 77.93 79  A 1 
ATOM 581  N N   . GLY A 1 80  ? 0.523   8.960   9.166   1.00 86.89 80  A 1 
ATOM 582  C CA  . GLY A 1 80  ? -0.257  9.665   8.146   1.00 82.66 80  A 1 
ATOM 583  C C   . GLY A 1 80  ? -1.719  9.877   8.548   1.00 82.57 80  A 1 
ATOM 584  O O   . GLY A 1 80  ? -2.269  10.957  8.334   1.00 80.01 80  A 1 
ATOM 585  N N   . PHE A 1 81  ? -2.340  8.884   9.189   1.00 83.00 81  A 1 
ATOM 586  C CA  . PHE A 1 81  ? -3.672  9.026   9.779   1.00 80.35 81  A 1 
ATOM 587  C C   . PHE A 1 81  ? -3.683  10.073  10.901  1.00 81.04 81  A 1 
ATOM 588  O O   . PHE A 1 81  ? -4.554  10.938  10.912  1.00 80.49 81  A 1 
ATOM 589  C CB  . PHE A 1 81  ? -4.160  7.657   10.273  1.00 80.01 81  A 1 
ATOM 590  C CG  . PHE A 1 81  ? -5.465  7.718   11.034  1.00 78.85 81  A 1 
ATOM 591  C CD1 . PHE A 1 81  ? -5.461  7.787   12.440  1.00 74.43 81  A 1 
ATOM 592  C CD2 . PHE A 1 81  ? -6.684  7.753   10.337  1.00 73.54 81  A 1 
ATOM 593  C CE1 . PHE A 1 81  ? -6.672  7.887   13.144  1.00 69.84 81  A 1 
ATOM 594  C CE2 . PHE A 1 81  ? -7.896  7.853   11.041  1.00 69.85 81  A 1 
ATOM 595  C CZ  . PHE A 1 81  ? -7.890  7.920   12.445  1.00 71.94 81  A 1 
ATOM 596  N N   . ALA A 1 82  ? -2.697  10.041  11.801  1.00 83.69 82  A 1 
ATOM 597  C CA  . ALA A 1 82  ? -2.586  10.987  12.909  1.00 82.54 82  A 1 
ATOM 598  C C   . ALA A 1 82  ? -2.417  12.440  12.436  1.00 82.57 82  A 1 
ATOM 599  O O   . ALA A 1 82  ? -3.016  13.329  13.030  1.00 81.41 82  A 1 
ATOM 600  C CB  . ALA A 1 82  ? -1.430  10.551  13.815  1.00 83.85 82  A 1 
ATOM 601  N N   . VAL A 1 83  ? -1.667  12.691  11.352  1.00 84.06 83  A 1 
ATOM 602  C CA  . VAL A 1 83  ? -1.554  14.023  10.721  1.00 81.55 83  A 1 
ATOM 603  C C   . VAL A 1 83  ? -2.935  14.521  10.299  1.00 80.82 83  A 1 
ATOM 604  O O   . VAL A 1 83  ? -3.377  15.565  10.767  1.00 79.38 83  A 1 
ATOM 605  C CB  . VAL A 1 83  ? -0.596  14.020  9.507   1.00 81.45 83  A 1 
ATOM 606  C CG1 . VAL A 1 83  ? -0.576  15.368  8.770   1.00 75.57 83  A 1 
ATOM 607  C CG2 . VAL A 1 83  ? 0.852   13.735  9.900   1.00 75.97 83  A 1 
ATOM 608  N N   . ASN A 1 84  ? -3.652  13.743  9.481   1.00 82.68 84  A 1 
ATOM 609  C CA  . ASN A 1 84  ? -4.975  14.134  8.986   1.00 77.73 84  A 1 
ATOM 610  C C   . ASN A 1 84  ? -5.989  14.320  10.127  1.00 75.79 84  A 1 
ATOM 611  O O   . ASN A 1 84  ? -6.830  15.214  10.083  1.00 73.87 84  A 1 
ATOM 612  C CB  . ASN A 1 84  ? -5.479  13.066  8.006   1.00 75.25 84  A 1 
ATOM 613  C CG  . ASN A 1 84  ? -4.728  13.073  6.691   1.00 67.79 84  A 1 
ATOM 614  O OD1 . ASN A 1 84  ? -4.694  14.040  5.957   1.00 63.01 84  A 1 
ATOM 615  N ND2 . ASN A 1 84  ? -4.097  11.982  6.327   1.00 61.68 84  A 1 
ATOM 616  N N   . PHE A 1 85  ? -5.916  13.486  11.162  1.00 76.78 85  A 1 
ATOM 617  C CA  . PHE A 1 85  ? -6.781  13.587  12.332  1.00 74.83 85  A 1 
ATOM 618  C C   . PHE A 1 85  ? -6.515  14.868  13.137  1.00 75.65 85  A 1 
ATOM 619  O O   . PHE A 1 85  ? -7.455  15.580  13.486  1.00 74.12 85  A 1 
ATOM 620  C CB  . PHE A 1 85  ? -6.588  12.331  13.185  1.00 73.57 85  A 1 
ATOM 621  C CG  . PHE A 1 85  ? -7.499  12.282  14.391  1.00 72.09 85  A 1 
ATOM 622  C CD1 . PHE A 1 85  ? -6.976  12.475  15.682  1.00 68.55 85  A 1 
ATOM 623  C CD2 . PHE A 1 85  ? -8.871  12.037  14.220  1.00 66.29 85  A 1 
ATOM 624  C CE1 . PHE A 1 85  ? -7.822  12.402  16.798  1.00 62.31 85  A 1 
ATOM 625  C CE2 . PHE A 1 85  ? -9.721  11.969  15.337  1.00 62.93 85  A 1 
ATOM 626  C CZ  . PHE A 1 85  ? -9.195  12.148  16.626  1.00 64.74 85  A 1 
ATOM 627  N N   . ALA A 1 86  ? -5.246  15.195  13.388  1.00 80.55 86  A 1 
ATOM 628  C CA  . ALA A 1 86  ? -4.859  16.422  14.079  1.00 80.13 86  A 1 
ATOM 629  C C   . ALA A 1 86  ? -5.278  17.675  13.294  1.00 80.56 86  A 1 
ATOM 630  O O   . ALA A 1 86  ? -5.838  18.602  13.881  1.00 78.80 86  A 1 
ATOM 631  C CB  . ALA A 1 86  ? -3.349  16.385  14.334  1.00 81.31 86  A 1 
ATOM 632  N N   . ASP A 1 87  ? -5.077  17.678  11.971  1.00 81.19 87  A 1 
ATOM 633  C CA  . ASP A 1 87  ? -5.485  18.777  11.091  1.00 79.42 87  A 1 
ATOM 634  C C   . ASP A 1 87  ? -6.998  19.007  11.154  1.00 78.94 87  A 1 
ATOM 635  O O   . ASP A 1 87  ? -7.450  20.131  11.376  1.00 76.65 87  A 1 
ATOM 636  C CB  . ASP A 1 87  ? -5.038  18.495  9.643   1.00 78.13 87  A 1 
ATOM 637  C CG  . ASP A 1 87  ? -3.524  18.617  9.430   1.00 73.16 87  A 1 
ATOM 638  O OD1 . ASP A 1 87  ? -2.838  19.109  10.347  1.00 67.67 87  A 1 
ATOM 639  O OD2 . ASP A 1 87  ? -3.036  18.275  8.330   1.00 66.57 87  A 1 
ATOM 640  N N   . ASN A 1 88  ? -7.800  17.940  11.054  1.00 76.36 88  A 1 
ATOM 641  C CA  . ASN A 1 88  ? -9.258  18.036  11.132  1.00 72.77 88  A 1 
ATOM 642  C C   . ASN A 1 88  ? -9.745  18.565  12.491  1.00 72.15 88  A 1 
ATOM 643  O O   . ASN A 1 88  ? -10.679 19.363  12.533  1.00 70.39 88  A 1 
ATOM 644  C CB  . ASN A 1 88  ? -9.870  16.658  10.830  1.00 68.77 88  A 1 
ATOM 645  C CG  . ASN A 1 88  ? -9.846  16.307  9.353   1.00 61.41 88  A 1 
ATOM 646  O OD1 . ASN A 1 88  ? -9.898  17.144  8.469   1.00 56.74 88  A 1 
ATOM 647  N ND2 . ASN A 1 88  ? -9.810  15.038  9.025   1.00 55.21 88  A 1 
ATOM 648  N N   . ILE A 1 89  ? -9.120  18.171  13.607  1.00 74.01 89  A 1 
ATOM 649  C CA  . ILE A 1 89  ? -9.464  18.704  14.938  1.00 73.61 89  A 1 
ATOM 650  C C   . ILE A 1 89  ? -9.148  20.200  15.037  1.00 74.40 89  A 1 
ATOM 651  O O   . ILE A 1 89  ? -9.954  20.963  15.569  1.00 72.04 89  A 1 
ATOM 652  C CB  . ILE A 1 89  ? -8.745  17.910  16.055  1.00 72.66 89  A 1 
ATOM 653  C CG1 . ILE A 1 89  ? -9.389  16.514  16.180  1.00 68.32 89  A 1 
ATOM 654  C CG2 . ILE A 1 89  ? -8.808  18.639  17.415  1.00 67.38 89  A 1 
ATOM 655  C CD1 . ILE A 1 89  ? -8.638  15.586  17.140  1.00 61.31 89  A 1 
ATOM 656  N N   . MET A 1 90  ? -7.977  20.628  14.554  1.00 75.88 90  A 1 
ATOM 657  C CA  . MET A 1 90  ? -7.566  22.036  14.627  1.00 76.77 90  A 1 
ATOM 658  C C   . MET A 1 90  ? -8.460  22.928  13.767  1.00 76.90 90  A 1 
ATOM 659  O O   . MET A 1 90  ? -8.939  23.955  14.250  1.00 75.68 90  A 1 
ATOM 660  C CB  . MET A 1 90  ? -6.090  22.177  14.236  1.00 77.73 90  A 1 
ATOM 661  C CG  . MET A 1 90  ? -5.175  21.702  15.368  1.00 76.48 90  A 1 
ATOM 662  S SD  . MET A 1 90  ? -3.406  21.976  15.087  1.00 73.41 90  A 1 
ATOM 663  C CE  . MET A 1 90  ? -3.037  20.519  14.086  1.00 63.72 90  A 1 
ATOM 664  N N   . VAL A 1 91  ? -8.756  22.514  12.535  1.00 78.46 91  A 1 
ATOM 665  C CA  . VAL A 1 91  ? -9.673  23.233  11.637  1.00 77.33 91  A 1 
ATOM 666  C C   . VAL A 1 91  ? -11.102 23.239  12.180  1.00 76.66 91  A 1 
ATOM 667  O O   . VAL A 1 91  ? -11.790 24.252  12.075  1.00 72.26 91  A 1 
ATOM 668  C CB  . VAL A 1 91  ? -9.623  22.623  10.231  1.00 75.50 91  A 1 
ATOM 669  C CG1 . VAL A 1 91  ? -10.690 23.234  9.315   1.00 69.18 91  A 1 
ATOM 670  C CG2 . VAL A 1 91  ? -8.251  22.868  9.592   1.00 71.38 91  A 1 
ATOM 671  N N   . GLY A 1 92  ? -11.535 22.145  12.835  1.00 73.61 92  A 1 
ATOM 672  C CA  . GLY A 1 92  ? -12.857 22.030  13.461  1.00 69.16 92  A 1 
ATOM 673  C C   . GLY A 1 92  ? -13.166 23.108  14.504  1.00 70.55 92  A 1 
ATOM 674  O O   . GLY A 1 92  ? -14.329 23.338  14.820  1.00 67.47 92  A 1 
ATOM 675  N N   . ARG A 1 93  ? -12.154 23.812  15.008  1.00 75.00 93  A 1 
ATOM 676  C CA  . ARG A 1 93  ? -12.313 24.942  15.945  1.00 75.61 93  A 1 
ATOM 677  C C   . ARG A 1 93  ? -12.533 26.301  15.266  1.00 76.77 93  A 1 
ATOM 678  O O   . ARG A 1 93  ? -12.764 27.280  15.970  1.00 72.93 93  A 1 
ATOM 679  C CB  . ARG A 1 93  ? -11.107 25.000  16.888  1.00 75.28 93  A 1 
ATOM 680  C CG  . ARG A 1 93  ? -11.006 23.751  17.770  1.00 70.58 93  A 1 
ATOM 681  C CD  . ARG A 1 93  ? -9.840  23.905  18.747  1.00 67.57 93  A 1 
ATOM 682  N NE  . ARG A 1 93  ? -9.754  22.754  19.657  1.00 61.37 93  A 1 
ATOM 683  C CZ  . ARG A 1 93  ? -9.011  22.676  20.749  1.00 54.27 93  A 1 
ATOM 684  N NH1 . ARG A 1 93  ? -8.228  23.654  21.122  1.00 49.84 93  A 1 
ATOM 685  N NH2 . ARG A 1 93  ? -9.045  21.603  21.490  1.00 48.31 93  A 1 
ATOM 686  N N   . LEU A 1 94  ? -12.437 26.374  13.935  1.00 76.59 94  A 1 
ATOM 687  C CA  . LEU A 1 94  ? -12.547 27.627  13.171  1.00 76.01 94  A 1 
ATOM 688  C C   . LEU A 1 94  ? -13.975 27.929  12.675  1.00 77.04 94  A 1 
ATOM 689  O O   . LEU A 1 94  ? -14.191 28.977  12.071  1.00 72.08 94  A 1 
ATOM 690  C CB  . LEU A 1 94  ? -11.550 27.602  12.002  1.00 74.27 94  A 1 
ATOM 691  C CG  . LEU A 1 94  ? -10.063 27.530  12.387  1.00 71.53 94  A 1 
ATOM 692  C CD1 . LEU A 1 94  ? -9.242  27.373  11.105  1.00 66.99 94  A 1 
ATOM 693  C CD2 . LEU A 1 94  ? -9.596  28.794  13.106  1.00 68.47 94  A 1 
ATOM 694  N N   . GLY A 1 95  ? -14.953 27.036  12.916  1.00 73.87 95  A 1 
ATOM 695  C CA  . GLY A 1 95  ? -16.351 27.185  12.504  1.00 73.96 95  A 1 
ATOM 696  C C   . GLY A 1 95  ? -16.710 26.489  11.182  1.00 75.38 95  A 1 
ATOM 697  O O   . GLY A 1 95  ? -15.847 26.030  10.429  1.00 71.05 95  A 1 
ATOM 698  N N   . ASP A 1 96  ? -18.008 26.423  10.884  1.00 70.29 96  A 1 
ATOM 699  C CA  . ASP A 1 96  ? -18.575 25.546  9.849   1.00 69.52 96  A 1 
ATOM 700  C C   . ASP A 1 96  ? -18.102 25.873  8.424   1.00 70.75 96  A 1 
ATOM 701  O O   . ASP A 1 96  ? -17.787 24.967  7.649   1.00 69.36 96  A 1 
ATOM 702  C CB  . ASP A 1 96  ? -20.108 25.617  9.914   1.00 65.76 96  A 1 
ATOM 703  C CG  . ASP A 1 96  ? -20.678 25.143  11.254  1.00 60.10 96  A 1 
ATOM 704  O OD1 . ASP A 1 96  ? -20.002 24.325  11.918  1.00 56.62 96  A 1 
ATOM 705  O OD2 . ASP A 1 96  ? -21.768 25.633  11.609  1.00 55.49 96  A 1 
ATOM 706  N N   . LEU A 1 97  ? -17.978 27.156  8.068   1.00 73.87 97  A 1 
ATOM 707  C CA  . LEU A 1 97  ? -17.478 27.582  6.753   1.00 75.45 97  A 1 
ATOM 708  C C   . LEU A 1 97  ? -16.013 27.177  6.536   1.00 76.39 97  A 1 
ATOM 709  O O   . LEU A 1 97  ? -15.635 26.755  5.441   1.00 72.68 97  A 1 
ATOM 710  C CB  . LEU A 1 97  ? -17.639 29.108  6.605   1.00 73.71 97  A 1 
ATOM 711  C CG  . LEU A 1 97  ? -19.083 29.577  6.344   1.00 67.09 97  A 1 
ATOM 712  C CD1 . LEU A 1 97  ? -19.136 31.104  6.408   1.00 62.28 97  A 1 
ATOM 713  C CD2 . LEU A 1 97  ? -19.587 29.144  4.965   1.00 61.12 97  A 1 
ATOM 714  N N   . ALA A 1 98  ? -15.188 27.259  7.578   1.00 77.41 98  A 1 
ATOM 715  C CA  . ALA A 1 98  ? -13.797 26.831  7.544   1.00 76.86 98  A 1 
ATOM 716  C C   . ALA A 1 98  ? -13.682 25.317  7.329   1.00 77.58 98  A 1 
ATOM 717  O O   . ALA A 1 98  ? -12.913 24.858  6.483   1.00 75.86 98  A 1 
ATOM 718  C CB  . ALA A 1 98  ? -13.134 27.269  8.858   1.00 76.45 98  A 1 
ATOM 719  N N   . ILE A 1 99  ? -14.496 24.550  8.047   1.00 71.83 99  A 1 
ATOM 720  C CA  . ILE A 1 99  ? -14.567 23.089  7.914   1.00 70.82 99  A 1 
ATOM 721  C C   . ILE A 1 99  ? -14.988 22.707  6.493   1.00 71.61 99  A 1 
ATOM 722  O O   . ILE A 1 99  ? -14.341 21.865  5.867   1.00 68.95 99  A 1 
ATOM 723  C CB  . ILE A 1 99  ? -15.530 22.497  8.971   1.00 68.99 99  A 1 
ATOM 724  C CG1 . ILE A 1 99  ? -15.001 22.753  10.399  1.00 63.88 99  A 1 
ATOM 725  C CG2 . ILE A 1 99  ? -15.719 20.987  8.751   1.00 62.88 99  A 1 
ATOM 726  C CD1 . ILE A 1 99  ? -16.050 22.505  11.493  1.00 58.55 99  A 1 
ATOM 727  N N   . ALA A 1 100 ? -16.034 23.347  5.957   1.00 73.29 100 A 1 
ATOM 728  C CA  . ALA A 1 100 ? -16.526 23.081  4.609   1.00 71.95 100 A 1 
ATOM 729  C C   . ALA A 1 100 ? -15.471 23.396  3.532   1.00 73.41 100 A 1 
ATOM 730  O O   . ALA A 1 100 ? -15.260 22.592  2.621   1.00 71.17 100 A 1 
ATOM 731  C CB  . ALA A 1 100 ? -17.813 23.893  4.407   1.00 70.10 100 A 1 
ATOM 732  N N   . GLY A 1 101 ? -14.753 24.517  3.662   1.00 75.71 101 A 1 
ATOM 733  C CA  . GLY A 1 101 ? -13.676 24.892  2.745   1.00 74.26 101 A 1 
ATOM 734  C C   . GLY A 1 101 ? -12.513 23.898  2.736   1.00 76.49 101 A 1 
ATOM 735  O O   . GLY A 1 101 ? -12.058 23.465  1.673   1.00 74.68 101 A 1 
ATOM 736  N N   . VAL A 1 102 ? -12.061 23.467  3.914   1.00 78.81 102 A 1 
ATOM 737  C CA  . VAL A 1 102 ? -10.983 22.468  4.042   1.00 78.36 102 A 1 
ATOM 738  C C   . VAL A 1 102 ? -11.437 21.083  3.579   1.00 77.93 102 A 1 
ATOM 739  O O   . VAL A 1 102 ? -10.654 20.360  2.958   1.00 76.42 102 A 1 
ATOM 740  C CB  . VAL A 1 102 ? -10.432 22.443  5.476   1.00 77.25 102 A 1 
ATOM 741  C CG1 . VAL A 1 102 ? -9.413  21.314  5.691   1.00 71.70 102 A 1 
ATOM 742  C CG2 . VAL A 1 102 ? -9.719  23.773  5.759   1.00 72.26 102 A 1 
ATOM 743  N N   . PHE A 1 103 ? -12.700 20.723  3.796   1.00 75.05 103 A 1 
ATOM 744  C CA  . PHE A 1 103 ? -13.270 19.467  3.313   1.00 72.53 103 A 1 
ATOM 745  C C   . PHE A 1 103 ? -13.154 19.336  1.789   1.00 74.34 103 A 1 
ATOM 746  O O   . PHE A 1 103 ? -12.704 18.296  1.304   1.00 74.04 103 A 1 
ATOM 747  C CB  . PHE A 1 103 ? -14.724 19.354  3.779   1.00 69.72 103 A 1 
ATOM 748  C CG  . PHE A 1 103 ? -15.424 18.118  3.260   1.00 64.39 103 A 1 
ATOM 749  C CD1 . PHE A 1 103 ? -16.252 18.196  2.124   1.00 58.51 103 A 1 
ATOM 750  C CD2 . PHE A 1 103 ? -15.235 16.881  3.901   1.00 56.97 103 A 1 
ATOM 751  C CE1 . PHE A 1 103 ? -16.897 17.045  1.644   1.00 51.59 103 A 1 
ATOM 752  C CE2 . PHE A 1 103 ? -15.879 15.730  3.421   1.00 52.61 103 A 1 
ATOM 753  C CZ  . PHE A 1 103 ? -16.713 15.812  2.294   1.00 54.64 103 A 1 
ATOM 754  N N   . ILE A 1 104 ? -13.468 20.390  1.028   1.00 74.80 104 A 1 
ATOM 755  C CA  . ILE A 1 104 ? -13.294 20.410  -0.434  1.00 74.87 104 A 1 
ATOM 756  C C   . ILE A 1 104 ? -11.831 20.145  -0.814  1.00 75.39 104 A 1 
ATOM 757  O O   . ILE A 1 104 ? -11.545 19.288  -1.652  1.00 73.35 104 A 1 
ATOM 758  C CB  . ILE A 1 104 ? -13.820 21.746  -1.018  1.00 73.98 104 A 1 
ATOM 759  C CG1 . ILE A 1 104 ? -15.362 21.783  -0.881  1.00 69.91 104 A 1 
ATOM 760  C CG2 . ILE A 1 104 ? -13.402 21.932  -2.486  1.00 67.73 104 A 1 
ATOM 761  C CD1 . ILE A 1 104 ? -16.004 23.101  -1.317  1.00 61.08 104 A 1 
ATOM 762  N N   . GLY A 1 105 ? -10.885 20.821  -0.158  1.00 78.96 105 A 1 
ATOM 763  C CA  . GLY A 1 105 ? -9.456  20.597  -0.388  1.00 76.88 105 A 1 
ATOM 764  C C   . GLY A 1 105 ? -9.008  19.164  -0.092  1.00 77.50 105 A 1 
ATOM 765  O O   . GLY A 1 105 ? -8.243  18.579  -0.863  1.00 75.45 105 A 1 
ATOM 766  N N   . ASN A 1 106 ? -9.532  18.558  0.971   1.00 80.77 106 A 1 
ATOM 767  C CA  . ASN A 1 106 ? -9.236  17.176  1.345   1.00 77.08 106 A 1 
ATOM 768  C C   . ASN A 1 106 ? -9.777  16.154  0.332   1.00 76.91 106 A 1 
ATOM 769  O O   . ASN A 1 106 ? -9.132  15.125  0.110   1.00 75.65 106 A 1 
ATOM 770  C CB  . ASN A 1 106 ? -9.782  16.910  2.759   1.00 74.56 106 A 1 
ATOM 771  C CG  . ASN A 1 106 ? -8.947  17.549  3.857   1.00 69.60 106 A 1 
ATOM 772  O OD1 . ASN A 1 106 ? -7.815  17.950  3.661   1.00 65.20 106 A 1 
ATOM 773  N ND2 . ASN A 1 106 ? -9.459  17.618  5.064   1.00 62.32 106 A 1 
ATOM 774  N N   . GLN A 1 107 ? -10.907 16.431  -0.332  1.00 76.77 107 A 1 
ATOM 775  C CA  . GLN A 1 107 ? -11.401 15.574  -1.422  1.00 75.11 107 A 1 
ATOM 776  C C   . GLN A 1 107 ? -10.434 15.568  -2.610  1.00 76.95 107 A 1 
ATOM 777  O O   . GLN A 1 107 ? -10.057 14.501  -3.102  1.00 76.72 107 A 1 
ATOM 778  C CB  . GLN A 1 107 ? -12.806 16.014  -1.883  1.00 70.80 107 A 1 
ATOM 779  C CG  . GLN A 1 107 ? -13.897 15.846  -0.812  1.00 63.53 107 A 1 
ATOM 780  C CD  . GLN A 1 107 ? -13.987 14.437  -0.243  1.00 57.69 107 A 1 
ATOM 781  O OE1 . GLN A 1 107 ? -13.756 13.443  -0.898  1.00 53.36 107 A 1 
ATOM 782  N NE2 . GLN A 1 107 ? -14.316 14.300  1.019   1.00 48.45 107 A 1 
ATOM 783  N N   . ILE A 1 108 ? -9.950  16.739  -3.020  1.00 80.07 108 A 1 
ATOM 784  C CA  . ILE A 1 108 ? -8.966  16.851  -4.109  1.00 81.50 108 A 1 
ATOM 785  C C   . ILE A 1 108 ? -7.653  16.171  -3.709  1.00 82.88 108 A 1 
ATOM 786  O O   . ILE A 1 108 ? -7.084  15.399  -4.490  1.00 82.04 108 A 1 
ATOM 787  C CB  . ILE A 1 108 ? -8.732  18.329  -4.478  1.00 81.72 108 A 1 
ATOM 788  C CG1 . ILE A 1 108 ? -10.057 19.025  -4.865  1.00 78.17 108 A 1 
ATOM 789  C CG2 . ILE A 1 108 ? -7.736  18.430  -5.652  1.00 75.91 108 A 1 
ATOM 790  C CD1 . ILE A 1 108 ? -9.946  20.543  -4.772  1.00 69.26 108 A 1 
ATOM 791  N N   . HIS A 1 109 ? -7.189  16.383  -2.472  1.00 86.03 109 A 1 
ATOM 792  C CA  . HIS A 1 109 ? -6.002  15.710  -1.948  1.00 85.35 109 A 1 
ATOM 793  C C   . HIS A 1 109 ? -6.150  14.183  -1.988  1.00 85.40 109 A 1 
ATOM 794  O O   . HIS A 1 109 ? -5.212  13.481  -2.370  1.00 85.36 109 A 1 
ATOM 795  C CB  . HIS A 1 109 ? -5.715  16.190  -0.523  1.00 85.15 109 A 1 
ATOM 796  C CG  . HIS A 1 109 ? -4.456  15.572  0.030   1.00 83.59 109 A 1 
ATOM 797  N ND1 . HIS A 1 109 ? -3.176  15.863  -0.380  1.00 74.08 109 A 1 
ATOM 798  C CD2 . HIS A 1 109 ? -4.362  14.569  0.958   1.00 73.98 109 A 1 
ATOM 799  C CE1 . HIS A 1 109 ? -2.333  15.058  0.285   1.00 74.62 109 A 1 
ATOM 800  N NE2 . HIS A 1 109 ? -3.010  14.248  1.113   1.00 76.62 109 A 1 
ATOM 801  N N   . SER A 1 110 ? -7.331  13.659  -1.664  1.00 81.44 110 A 1 
ATOM 802  C CA  . SER A 1 110 ? -7.626  12.224  -1.731  1.00 78.97 110 A 1 
ATOM 803  C C   . SER A 1 110 ? -7.519  11.684  -3.163  1.00 79.81 110 A 1 
ATOM 804  O O   . SER A 1 110 ? -6.930  10.623  -3.377  1.00 78.28 110 A 1 
ATOM 805  C CB  . SER A 1 110 ? -9.016  11.936  -1.155  1.00 77.02 110 A 1 
ATOM 806  O OG  . SER A 1 110 ? -9.080  12.351  0.194   1.00 68.62 110 A 1 
ATOM 807  N N   . MET A 1 111 ? -7.983  12.431  -4.176  1.00 81.54 111 A 1 
ATOM 808  C CA  . MET A 1 111 ? -7.809  12.052  -5.587  1.00 81.35 111 A 1 
ATOM 809  C C   . MET A 1 111 ? -6.327  11.991  -5.990  1.00 83.29 111 A 1 
ATOM 810  O O   . MET A 1 111 ? -5.890  11.018  -6.613  1.00 82.53 111 A 1 
ATOM 811  C CB  . MET A 1 111 ? -8.547  13.033  -6.507  1.00 79.06 111 A 1 
ATOM 812  C CG  . MET A 1 111 ? -10.063 13.023  -6.313  1.00 71.34 111 A 1 
ATOM 813  S SD  . MET A 1 111 ? -10.936 14.216  -7.364  1.00 62.75 111 A 1 
ATOM 814  C CE  . MET A 1 111 ? -10.837 13.380  -8.965  1.00 54.49 111 A 1 
ATOM 815  N N   . VAL A 1 112 ? -5.537  12.992  -5.591  1.00 86.73 112 A 1 
ATOM 816  C CA  . VAL A 1 112 ? -4.076  13.005  -5.812  1.00 87.76 112 A 1 
ATOM 817  C C   . VAL A 1 112 ? -3.411  11.817  -5.114  1.00 87.85 112 A 1 
ATOM 818  O O   . VAL A 1 112 ? -2.533  11.164  -5.687  1.00 87.36 112 A 1 
ATOM 819  C CB  . VAL A 1 112 ? -3.457  14.331  -5.325  1.00 88.90 112 A 1 
ATOM 820  C CG1 . VAL A 1 112 ? -1.931  14.358  -5.486  1.00 84.31 112 A 1 
ATOM 821  C CG2 . VAL A 1 112 ? -4.002  15.521  -6.111  1.00 84.36 112 A 1 
ATOM 822  N N   . MET A 1 113 ? -3.851  11.503  -3.893  1.00 89.59 113 A 1 
ATOM 823  C CA  . MET A 1 113 ? -3.354  10.368  -3.119  1.00 88.41 113 A 1 
ATOM 824  C C   . MET A 1 113 ? -3.621  9.037   -3.829  1.00 87.85 113 A 1 
ATOM 825  O O   . MET A 1 113 ? -2.696  8.238   -3.940  1.00 86.01 113 A 1 
ATOM 826  C CB  . MET A 1 113 ? -3.968  10.383  -1.714  1.00 86.39 113 A 1 
ATOM 827  C CG  . MET A 1 113 ? -3.324  9.337   -0.795  1.00 76.90 113 A 1 
ATOM 828  S SD  . MET A 1 113 ? -4.154  9.083   0.797   1.00 71.19 113 A 1 
ATOM 829  C CE  . MET A 1 113 ? -4.014  10.724  1.541   1.00 60.96 113 A 1 
ATOM 830  N N   . PHE A 1 114 ? -4.825  8.803   -4.375  1.00 86.50 114 A 1 
ATOM 831  C CA  . PHE A 1 114 ? -5.146  7.567   -5.101  1.00 84.98 114 A 1 
ATOM 832  C C   . PHE A 1 114 ? -4.253  7.363   -6.329  1.00 86.66 114 A 1 
ATOM 833  O O   . PHE A 1 114 ? -3.665  6.291   -6.504  1.00 85.74 114 A 1 
ATOM 834  C CB  . PHE A 1 114 ? -6.629  7.553   -5.510  1.00 83.76 114 A 1 
ATOM 835  C CG  . PHE A 1 114 ? -7.611  7.402   -4.362  1.00 81.42 114 A 1 
ATOM 836  C CD1 . PHE A 1 114 ? -7.442  6.377   -3.413  1.00 74.78 114 A 1 
ATOM 837  C CD2 . PHE A 1 114 ? -8.711  8.272   -4.249  1.00 74.01 114 A 1 
ATOM 838  C CE1 . PHE A 1 114 ? -8.341  6.248   -2.339  1.00 68.65 114 A 1 
ATOM 839  C CE2 . PHE A 1 114 ? -9.613  8.141   -3.177  1.00 69.42 114 A 1 
ATOM 840  C CZ  . PHE A 1 114 ? -9.423  7.133   -2.216  1.00 69.88 114 A 1 
ATOM 841  N N   . ILE A 1 115 ? -4.069  8.403   -7.145  1.00 86.43 115 A 1 
ATOM 842  C CA  . ILE A 1 115 ? -3.212  8.327   -8.336  1.00 86.75 115 A 1 
ATOM 843  C C   . ILE A 1 115 ? -1.757  8.070   -7.933  1.00 87.79 115 A 1 
ATOM 844  O O   . ILE A 1 115 ? -1.090  7.187   -8.481  1.00 87.12 115 A 1 
ATOM 845  C CB  . ILE A 1 115 ? -3.372  9.607   -9.183  1.00 86.71 115 A 1 
ATOM 846  C CG1 . ILE A 1 115 ? -4.811  9.656   -9.749  1.00 82.36 115 A 1 
ATOM 847  C CG2 . ILE A 1 115 ? -2.340  9.658   -10.325 1.00 79.98 115 A 1 
ATOM 848  C CD1 . ILE A 1 115 ? -5.168  10.974  -10.432 1.00 72.26 115 A 1 
ATOM 849  N N   . THR A 1 116 ? -1.267  8.808   -6.934  1.00 90.44 116 A 1 
ATOM 850  C CA  . THR A 1 116 ? 0.113   8.684   -6.450  1.00 90.57 116 A 1 
ATOM 851  C C   . THR A 1 116 ? 0.369   7.318   -5.812  1.00 90.42 116 A 1 
ATOM 852  O O   . THR A 1 116 ? 1.420   6.714   -6.042  1.00 88.93 116 A 1 
ATOM 853  C CB  . THR A 1 116 ? 0.427   9.800   -5.448  1.00 90.08 116 A 1 
ATOM 854  O OG1 . THR A 1 116 ? 0.137   11.053  -6.019  1.00 81.13 116 A 1 
ATOM 855  C CG2 . THR A 1 116 ? 1.901   9.823   -5.067  1.00 81.71 116 A 1 
ATOM 856  N N   . SER A 1 117 ? -0.594  6.798   -5.056  1.00 90.77 117 A 1 
ATOM 857  C CA  . SER A 1 117 ? -0.575  5.456   -4.474  1.00 89.19 117 A 1 
ATOM 858  C C   . SER A 1 117 ? -0.465  4.391   -5.561  1.00 90.00 117 A 1 
ATOM 859  O O   . SER A 1 117 ? 0.408   3.525   -5.477  1.00 88.13 117 A 1 
ATOM 860  C CB  . SER A 1 117 ? -1.841  5.231   -3.640  1.00 87.23 117 A 1 
ATOM 861  O OG  . SER A 1 117 ? -1.882  3.916   -3.137  1.00 74.66 117 A 1 
ATOM 862  N N   . GLY A 1 118 ? -1.260  4.497   -6.634  1.00 87.90 118 A 1 
ATOM 863  C CA  . GLY A 1 118 ? -1.201  3.580   -7.775  1.00 86.60 118 A 1 
ATOM 864  C C   . GLY A 1 118 ? 0.156   3.585   -8.485  1.00 89.05 118 A 1 
ATOM 865  O O   . GLY A 1 118 ? 0.727   2.518   -8.750  1.00 88.14 118 A 1 
ATOM 866  N N   . ILE A 1 119 ? 0.738   4.770   -8.724  1.00 88.85 119 A 1 
ATOM 867  C CA  . ILE A 1 119 ? 2.091   4.915   -9.296  1.00 89.75 119 A 1 
ATOM 868  C C   . ILE A 1 119 ? 3.129   4.278   -8.360  1.00 90.73 119 A 1 
ATOM 869  O O   . ILE A 1 119 ? 3.939   3.452   -8.792  1.00 89.99 119 A 1 
ATOM 870  C CB  . ILE A 1 119 ? 2.419   6.403   -9.581  1.00 90.16 119 A 1 
ATOM 871  C CG1 . ILE A 1 119 ? 1.476   6.998   -10.652 1.00 88.09 119 A 1 
ATOM 872  C CG2 . ILE A 1 119 ? 3.882   6.565   -10.051 1.00 87.03 119 A 1 
ATOM 873  C CD1 . ILE A 1 119 ? 1.493   8.535   -10.705 1.00 82.05 119 A 1 
ATOM 874  N N   . GLY A 1 120 ? 3.083   4.609   -7.072  1.00 89.82 120 A 1 
ATOM 875  C CA  . GLY A 1 120 ? 4.000   4.086   -6.059  1.00 89.11 120 A 1 
ATOM 876  C C   . GLY A 1 120 ? 3.883   2.574   -5.868  1.00 90.28 120 A 1 
ATOM 877  O O   . GLY A 1 120 ? 4.896   1.876   -5.809  1.00 89.32 120 A 1 
ATOM 878  N N   . ALA A 1 121 ? 2.665   2.036   -5.834  1.00 88.93 121 A 1 
ATOM 879  C CA  . ALA A 1 121 ? 2.423   0.599   -5.732  1.00 87.94 121 A 1 
ATOM 880  C C   . ALA A 1 121 ? 2.960   -0.153  -6.956  1.00 89.49 121 A 1 
ATOM 881  O O   . ALA A 1 121 ? 3.610   -1.189  -6.806  1.00 87.90 121 A 1 
ATOM 882  C CB  . ALA A 1 121 ? 0.920   0.362   -5.544  1.00 87.77 121 A 1 
ATOM 883  N N   . THR A 1 122 ? 2.765   0.391   -8.160  1.00 88.16 122 A 1 
ATOM 884  C CA  . THR A 1 122 ? 3.310   -0.193  -9.395  1.00 87.86 122 A 1 
ATOM 885  C C   . THR A 1 122 ? 4.834   -0.194  -9.386  1.00 89.21 122 A 1 
ATOM 886  O O   . THR A 1 122 ? 5.449   -1.222  -9.688  1.00 88.49 122 A 1 
ATOM 887  C CB  . THR A 1 122 ? 2.815   0.561   -10.630 1.00 88.63 122 A 1 
ATOM 888  O OG1 . THR A 1 122 ? 1.413   0.620   -10.607 1.00 80.75 122 A 1 
ATOM 889  C CG2 . THR A 1 122 ? 3.217   -0.156  -11.920 1.00 82.32 122 A 1 
ATOM 890  N N   . LEU A 1 123 ? 5.447   0.927   -8.983  1.00 89.60 123 A 1 
ATOM 891  C CA  . LEU A 1 123 ? 6.889   1.021   -8.799  1.00 89.84 123 A 1 
ATOM 892  C C   . LEU A 1 123 ? 7.384   -0.051  -7.829  1.00 90.76 123 A 1 
ATOM 893  O O   . LEU A 1 123 ? 8.326   -0.763  -8.157  1.00 90.33 123 A 1 
ATOM 894  C CB  . LEU A 1 123 ? 7.259   2.437   -8.322  1.00 90.19 123 A 1 
ATOM 895  C CG  . LEU A 1 123 ? 8.736   2.608   -7.916  1.00 88.93 123 A 1 
ATOM 896  C CD1 . LEU A 1 123 ? 9.695   2.338   -9.071  1.00 82.95 123 A 1 
ATOM 897  C CD2 . LEU A 1 123 ? 8.976   4.025   -7.405  1.00 84.89 123 A 1 
ATOM 898  N N   . VAL A 1 124 ? 6.750   -0.217  -6.668  1.00 89.45 124 A 1 
ATOM 899  C CA  . VAL A 1 124 ? 7.147   -1.226  -5.675  1.00 89.32 124 A 1 
ATOM 900  C C   . VAL A 1 124 ? 7.040   -2.637  -6.247  1.00 89.60 124 A 1 
ATOM 901  O O   . VAL A 1 124 ? 7.978   -3.416  -6.093  1.00 88.85 124 A 1 
ATOM 902  C CB  . VAL A 1 124 ? 6.344   -1.085  -4.367  1.00 89.18 124 A 1 
ATOM 903  C CG1 . VAL A 1 124 ? 6.606   -2.234  -3.381  1.00 82.79 124 A 1 
ATOM 904  C CG2 . VAL A 1 124 ? 6.729   0.206   -3.635  1.00 82.70 124 A 1 
ATOM 905  N N   . ILE A 1 125 ? 5.947   -2.979  -6.945  1.00 87.54 125 A 1 
ATOM 906  C CA  . ILE A 1 125 ? 5.749   -4.314  -7.532  1.00 86.25 125 A 1 
ATOM 907  C C   . ILE A 1 125 ? 6.842   -4.631  -8.562  1.00 86.80 125 A 1 
ATOM 908  O O   . ILE A 1 125 ? 7.467   -5.687  -8.487  1.00 86.37 125 A 1 
ATOM 909  C CB  . ILE A 1 125 ? 4.331   -4.436  -8.140  1.00 86.70 125 A 1 
ATOM 910  C CG1 . ILE A 1 125 ? 3.261   -4.422  -7.024  1.00 83.82 125 A 1 
ATOM 911  C CG2 . ILE A 1 125 ? 4.186   -5.728  -8.970  1.00 82.57 125 A 1 
ATOM 912  C CD1 . ILE A 1 125 ? 1.849   -4.120  -7.541  1.00 77.58 125 A 1 
ATOM 913  N N   . LEU A 1 126 ? 7.104   -3.717  -9.497  1.00 88.18 126 A 1 
ATOM 914  C CA  . LEU A 1 126 ? 8.122   -3.924  -10.528 1.00 87.33 126 A 1 
ATOM 915  C C   . LEU A 1 126 ? 9.537   -3.892  -9.935  1.00 88.43 126 A 1 
ATOM 916  O O   . LEU A 1 126 ? 10.337  -4.805  -10.152 1.00 88.54 126 A 1 
ATOM 917  C CB  . LEU A 1 126 ? 7.952   -2.862  -11.630 1.00 87.74 126 A 1 
ATOM 918  C CG  . LEU A 1 126 ? 6.657   -2.985  -12.455 1.00 84.17 126 A 1 
ATOM 919  C CD1 . LEU A 1 126 ? 6.539   -1.796  -13.410 1.00 77.35 126 A 1 
ATOM 920  C CD2 . LEU A 1 126 ? 6.632   -4.262  -13.292 1.00 77.89 126 A 1 
ATOM 921  N N   . ALA A 1 127 ? 9.855   -2.873  -9.139  1.00 90.01 127 A 1 
ATOM 922  C CA  . ALA A 1 127 ? 11.192  -2.675  -8.602  1.00 89.29 127 A 1 
ATOM 923  C C   . ALA A 1 127 ? 11.594  -3.764  -7.599  1.00 89.31 127 A 1 
ATOM 924  O O   . ALA A 1 127 ? 12.770  -4.107  -7.539  1.00 88.53 127 A 1 
ATOM 925  C CB  . ALA A 1 127 ? 11.294  -1.271  -8.003  1.00 89.96 127 A 1 
ATOM 926  N N   . THR A 1 128 ? 10.661  -4.358  -6.847  1.00 89.70 128 A 1 
ATOM 927  C CA  . THR A 1 128 ? 10.970  -5.503  -5.967  1.00 88.00 128 A 1 
ATOM 928  C C   . THR A 1 128 ? 11.371  -6.748  -6.754  1.00 87.54 128 A 1 
ATOM 929  O O   . THR A 1 128 ? 12.262  -7.478  -6.310  1.00 85.80 128 A 1 
ATOM 930  C CB  . THR A 1 128 ? 9.817   -5.870  -5.026  1.00 88.18 128 A 1 
ATOM 931  O OG1 . THR A 1 128 ? 8.603   -5.994  -5.713  1.00 77.27 128 A 1 
ATOM 932  C CG2 . THR A 1 128 ? 9.633   -4.838  -3.915  1.00 77.56 128 A 1 
ATOM 933  N N   . GLN A 1 129 ? 10.799  -6.976  -7.938  1.00 87.76 129 A 1 
ATOM 934  C CA  . GLN A 1 129 ? 11.231  -8.071  -8.815  1.00 86.67 129 A 1 
ATOM 935  C C   . GLN A 1 129 ? 12.641  -7.814  -9.381  1.00 87.39 129 A 1 
ATOM 936  O O   . GLN A 1 129 ? 13.507  -8.685  -9.291  1.00 86.18 129 A 1 
ATOM 937  C CB  . GLN A 1 129 ? 10.210  -8.327  -9.935  1.00 85.96 129 A 1 
ATOM 938  C CG  . GLN A 1 129 ? 8.867   -8.858  -9.402  1.00 83.39 129 A 1 
ATOM 939  C CD  . GLN A 1 129 ? 7.990   -9.496  -10.476 1.00 84.29 129 A 1 
ATOM 940  O OE1 . GLN A 1 129 ? 8.386   -9.716  -11.613 1.00 74.98 129 A 1 
ATOM 941  N NE2 . GLN A 1 129 ? 6.774   -9.870  -10.146 1.00 71.69 129 A 1 
ATOM 942  N N   . TYR A 1 130 ? 12.923  -6.601  -9.858  1.00 90.14 130 A 1 
ATOM 943  C CA  . TYR A 1 130 ? 14.284  -6.216  -10.261 1.00 90.18 130 A 1 
ATOM 944  C C   . TYR A 1 130 ? 15.279  -6.247  -9.093  1.00 90.88 130 A 1 
ATOM 945  O O   . TYR A 1 130 ? 16.435  -6.632  -9.277  1.00 88.73 130 A 1 
ATOM 946  C CB  . TYR A 1 130 ? 14.254  -4.834  -10.927 1.00 90.37 130 A 1 
ATOM 947  C CG  . TYR A 1 130 ? 13.703  -4.858  -12.341 1.00 90.57 130 A 1 
ATOM 948  C CD1 . TYR A 1 130 ? 14.492  -5.382  -13.381 1.00 85.25 130 A 1 
ATOM 949  C CD2 . TYR A 1 130 ? 12.415  -4.372  -12.620 1.00 86.40 130 A 1 
ATOM 950  C CE1 . TYR A 1 130 ? 13.995  -5.425  -14.696 1.00 84.93 130 A 1 
ATOM 951  C CE2 . TYR A 1 130 ? 11.910  -4.414  -13.936 1.00 85.55 130 A 1 
ATOM 952  C CZ  . TYR A 1 130 ? 12.701  -4.943  -14.977 1.00 87.57 130 A 1 
ATOM 953  O OH  . TYR A 1 130 ? 12.218  -4.991  -16.242 1.00 84.94 130 A 1 
ATOM 954  N N   . TRP A 1 131 ? 14.836  -5.919  -7.879  1.00 90.82 131 A 1 
ATOM 955  C CA  . TRP A 1 131 ? 15.645  -6.051  -6.665  1.00 90.22 131 A 1 
ATOM 956  C C   . TRP A 1 131 ? 16.018  -7.505  -6.379  1.00 90.04 131 A 1 
ATOM 957  O O   . TRP A 1 131 ? 17.169  -7.781  -6.031  1.00 86.50 131 A 1 
ATOM 958  C CB  . TRP A 1 131 ? 14.899  -5.431  -5.478  1.00 89.88 131 A 1 
ATOM 959  C CG  . TRP A 1 131 ? 15.677  -5.443  -4.199  1.00 88.45 131 A 1 
ATOM 960  C CD1 . TRP A 1 131 ? 15.353  -6.127  -3.076  1.00 82.81 131 A 1 
ATOM 961  C CD2 . TRP A 1 131 ? 16.948  -4.788  -3.911  1.00 87.11 131 A 1 
ATOM 962  N NE1 . TRP A 1 131 ? 16.328  -5.937  -2.124  1.00 81.93 131 A 1 
ATOM 963  C CE2 . TRP A 1 131 ? 17.349  -5.147  -2.588  1.00 85.31 131 A 1 
ATOM 964  C CE3 . TRP A 1 131 ? 17.816  -3.956  -4.645  1.00 83.32 131 A 1 
ATOM 965  C CZ2 . TRP A 1 131 ? 18.570  -4.731  -2.045  1.00 83.79 131 A 1 
ATOM 966  C CZ3 . TRP A 1 131 ? 19.041  -3.516  -4.101  1.00 79.60 131 A 1 
ATOM 967  C CH2 . TRP A 1 131 ? 19.424  -3.915  -2.807  1.00 79.13 131 A 1 
ATOM 968  N N   . GLY A 1 132 ? 15.092  -8.439  -6.586  1.00 86.37 132 A 1 
ATOM 969  C CA  . GLY A 1 132 ? 15.359  -9.877  -6.526  1.00 84.44 132 A 1 
ATOM 970  C C   . GLY A 1 132 ? 16.453  -10.322 -7.500  1.00 85.34 132 A 1 
ATOM 971  O O   . GLY A 1 132 ? 17.340  -11.084 -7.117  1.00 83.81 132 A 1 
ATOM 972  N N   . LYS A 1 133 ? 16.479  -9.754  -8.708  1.00 88.67 133 A 1 
ATOM 973  C CA  . LYS A 1 133 ? 17.532  -9.969  -9.725  1.00 87.57 133 A 1 
ATOM 974  C C   . LYS A 1 133 ? 18.835  -9.205  -9.466  1.00 88.67 133 A 1 
ATOM 975  O O   . LYS A 1 133 ? 19.783  -9.356  -10.234 1.00 85.10 133 A 1 
ATOM 976  C CB  . LYS A 1 133 ? 16.992  -9.611  -11.121 1.00 84.52 133 A 1 
ATOM 977  C CG  . LYS A 1 133 ? 15.967  -10.639 -11.602 1.00 79.46 133 A 1 
ATOM 978  C CD  . LYS A 1 133 ? 15.602  -10.395 -13.068 1.00 77.47 133 A 1 
ATOM 979  C CE  . LYS A 1 133 ? 14.716  -11.544 -13.534 1.00 70.84 133 A 1 
ATOM 980  N NZ  . LYS A 1 133 ? 14.280  -11.401 -14.939 1.00 63.53 133 A 1 
ATOM 981  N N   . LYS A 1 134 ? 18.885  -8.357  -8.435  1.00 89.48 134 A 1 
ATOM 982  C CA  . LYS A 1 134 ? 19.995  -7.420  -8.176  1.00 89.94 134 A 1 
ATOM 983  C C   . LYS A 1 134 ? 20.240  -6.422  -9.329  1.00 91.42 134 A 1 
ATOM 984  O O   . LYS A 1 134 ? 21.324  -5.848  -9.430  1.00 88.97 134 A 1 
ATOM 985  C CB  . LYS A 1 134 ? 21.269  -8.184  -7.742  1.00 88.66 134 A 1 
ATOM 986  C CG  . LYS A 1 134 ? 21.058  -9.118  -6.536  1.00 84.88 134 A 1 
ATOM 987  C CD  . LYS A 1 134 ? 22.341  -9.914  -6.233  1.00 76.47 134 A 1 
ATOM 988  C CE  . LYS A 1 134 ? 22.114  -10.882 -5.057  1.00 70.90 134 A 1 
ATOM 989  N NZ  . LYS A 1 134 ? 23.256  -11.824 -4.865  1.00 59.94 134 A 1 
ATOM 990  N N   . ASP A 1 135 ? 19.235  -6.154  -10.161 1.00 91.81 135 A 1 
ATOM 991  C CA  . ASP A 1 135 ? 19.312  -5.205  -11.274 1.00 92.55 135 A 1 
ATOM 992  C C   . ASP A 1 135 ? 18.995  -3.771  -10.812 1.00 93.31 135 A 1 
ATOM 993  O O   . ASP A 1 135 ? 17.885  -3.246  -10.932 1.00 91.93 135 A 1 
ATOM 994  C CB  . ASP A 1 135 ? 18.441  -5.653  -12.452 1.00 91.11 135 A 1 
ATOM 995  C CG  . ASP A 1 135 ? 18.590  -4.735  -13.670 1.00 89.21 135 A 1 
ATOM 996  O OD1 . ASP A 1 135 ? 19.338  -3.724  -13.603 1.00 84.57 135 A 1 
ATOM 997  O OD2 . ASP A 1 135 ? 17.903  -5.002  -14.670 1.00 84.14 135 A 1 
ATOM 998  N N   . ILE A 1 136 ? 20.025  -3.102  -10.287 1.00 93.06 136 A 1 
ATOM 999  C CA  . ILE A 1 136 ? 19.937  -1.720  -9.800  1.00 93.61 136 A 1 
ATOM 1000 C C   . ILE A 1 136 ? 19.737  -0.711  -10.942 1.00 93.74 136 A 1 
ATOM 1001 O O   . ILE A 1 136 ? 19.209  0.378   -10.732 1.00 92.36 136 A 1 
ATOM 1002 C CB  . ILE A 1 136 ? 21.192  -1.378  -8.964  1.00 92.81 136 A 1 
ATOM 1003 C CG1 . ILE A 1 136 ? 21.473  -2.404  -7.838  1.00 87.53 136 A 1 
ATOM 1004 C CG2 . ILE A 1 136 ? 21.120  0.033   -8.352  1.00 85.61 136 A 1 
ATOM 1005 C CD1 . ILE A 1 136 ? 20.311  -2.625  -6.865  1.00 75.33 136 A 1 
ATOM 1006 N N   . ARG A 1 137 ? 20.161  -1.037  -12.166 1.00 93.71 137 A 1 
ATOM 1007 C CA  . ARG A 1 137 ? 20.016  -0.145  -13.316 1.00 93.39 137 A 1 
ATOM 1008 C C   . ARG A 1 137 ? 18.546  0.016   -13.687 1.00 93.81 137 A 1 
ATOM 1009 O O   . ARG A 1 137 ? 18.090  1.152   -13.817 1.00 92.30 137 A 1 
ATOM 1010 C CB  . ARG A 1 137 ? 20.866  -0.666  -14.484 1.00 92.24 137 A 1 
ATOM 1011 C CG  . ARG A 1 137 ? 20.833  0.290   -15.684 1.00 80.33 137 A 1 
ATOM 1012 C CD  . ARG A 1 137 ? 21.693  -0.267  -16.821 1.00 76.70 137 A 1 
ATOM 1013 N NE  . ARG A 1 137 ? 21.636  0.596   -18.016 1.00 66.27 137 A 1 
ATOM 1014 C CZ  . ARG A 1 137 ? 22.259  0.381   -19.162 1.00 57.43 137 A 1 
ATOM 1015 N NH1 . ARG A 1 137 ? 23.048  -0.648  -19.336 1.00 52.90 137 A 1 
ATOM 1016 N NH2 . ARG A 1 137 ? 22.100  1.193   -20.166 1.00 49.97 137 A 1 
ATOM 1017 N N   . SER A 1 138 ? 17.808  -1.083  -13.762 1.00 92.55 138 A 1 
ATOM 1018 C CA  . SER A 1 138 ? 16.371  -1.065  -14.033 1.00 92.61 138 A 1 
ATOM 1019 C C   . SER A 1 138 ? 15.577  -0.398  -12.910 1.00 93.23 138 A 1 
ATOM 1020 O O   . SER A 1 138 ? 14.679  0.389   -13.196 1.00 92.30 138 A 1 
ATOM 1021 C CB  . SER A 1 138 ? 15.868  -2.484  -14.285 1.00 91.88 138 A 1 
ATOM 1022 O OG  . SER A 1 138 ? 16.476  -2.974  -15.460 1.00 85.23 138 A 1 
ATOM 1023 N N   . ILE A 1 139 ? 15.961  -0.588  -11.638 1.00 93.21 139 A 1 
ATOM 1024 C CA  . ILE A 1 139 ? 15.323  0.110   -10.503 1.00 93.49 139 A 1 
ATOM 1025 C C   . ILE A 1 139 ? 15.504  1.629   -10.607 1.00 93.87 139 A 1 
ATOM 1026 O O   . ILE A 1 139 ? 14.550  2.376   -10.396 1.00 93.28 139 A 1 
ATOM 1027 C CB  . ILE A 1 139 ? 15.852  -0.414  -9.150  1.00 93.20 139 A 1 
ATOM 1028 C CG1 . ILE A 1 139 ? 15.499  -1.906  -8.982  1.00 90.82 139 A 1 
ATOM 1029 C CG2 . ILE A 1 139 ? 15.261  0.391   -7.973  1.00 90.74 139 A 1 
ATOM 1030 C CD1 . ILE A 1 139 ? 16.192  -2.570  -7.791  1.00 86.61 139 A 1 
ATOM 1031 N N   . ARG A 1 140 ? 16.706  2.108   -10.963 1.00 94.05 140 A 1 
ATOM 1032 C CA  . ARG A 1 140 ? 16.965  3.542   -11.179 1.00 94.17 140 A 1 
ATOM 1033 C C   . ARG A 1 140 ? 16.111  4.116   -12.306 1.00 94.29 140 A 1 
ATOM 1034 O O   . ARG A 1 140 ? 15.490  5.156   -12.116 1.00 93.54 140 A 1 
ATOM 1035 C CB  . ARG A 1 140 ? 18.452  3.787   -11.454 1.00 93.62 140 A 1 
ATOM 1036 C CG  . ARG A 1 140 ? 19.247  3.771   -10.146 1.00 89.59 140 A 1 
ATOM 1037 C CD  . ARG A 1 140 ? 20.713  4.113   -10.389 1.00 89.88 140 A 1 
ATOM 1038 N NE  . ARG A 1 140 ? 21.467  2.966   -10.921 1.00 84.80 140 A 1 
ATOM 1039 C CZ  . ARG A 1 140 ? 22.652  3.033   -11.493 1.00 83.66 140 A 1 
ATOM 1040 N NH1 . ARG A 1 140 ? 23.232  4.169   -11.751 1.00 74.68 140 A 1 
ATOM 1041 N NH2 . ARG A 1 140 ? 23.285  1.944   -11.814 1.00 72.11 140 A 1 
ATOM 1042 N N   . SER A 1 141 ? 16.034  3.422   -13.436 1.00 93.97 141 A 1 
ATOM 1043 C CA  . SER A 1 141 ? 15.202  3.836   -14.568 1.00 93.69 141 A 1 
ATOM 1044 C C   . SER A 1 141 ? 13.710  3.851   -14.207 1.00 94.30 141 A 1 
ATOM 1045 O O   . SER A 1 141 ? 13.042  4.850   -14.445 1.00 93.17 141 A 1 
ATOM 1046 C CB  . SER A 1 141 ? 15.472  2.935   -15.770 1.00 92.63 141 A 1 
ATOM 1047 O OG  . SER A 1 141 ? 14.817  3.439   -16.915 1.00 81.25 141 A 1 
ATOM 1048 N N   . LEU A 1 142 ? 13.192  2.811   -13.538 1.00 93.11 142 A 1 
ATOM 1049 C CA  . LEU A 1 142 ? 11.805  2.770   -13.049 1.00 93.17 142 A 1 
ATOM 1050 C C   . LEU A 1 142 ? 11.496  3.912   -12.083 1.00 94.13 142 A 1 
ATOM 1051 O O   . LEU A 1 142 ? 10.451  4.547   -12.201 1.00 93.70 142 A 1 
ATOM 1052 C CB  . LEU A 1 142 ? 11.538  1.435   -12.334 1.00 92.38 142 A 1 
ATOM 1053 C CG  . LEU A 1 142 ? 11.237  0.261   -13.271 1.00 88.06 142 A 1 
ATOM 1054 C CD1 . LEU A 1 142 ? 11.241  -1.032  -12.457 1.00 84.25 142 A 1 
ATOM 1055 C CD2 . LEU A 1 142 ? 9.864   0.407   -13.927 1.00 84.89 142 A 1 
ATOM 1056 N N   . THR A 1 143 ? 12.410  4.198   -11.151 1.00 94.40 143 A 1 
ATOM 1057 C CA  . THR A 1 143 ? 12.255  5.310   -10.208 1.00 94.33 143 A 1 
ATOM 1058 C C   . THR A 1 143 ? 12.218  6.645   -10.947 1.00 94.66 143 A 1 
ATOM 1059 O O   . THR A 1 143 ? 11.345  7.460   -10.676 1.00 94.15 143 A 1 
ATOM 1060 C CB  . THR A 1 143 ? 13.369  5.312   -9.155  1.00 94.12 143 A 1 
ATOM 1061 O OG1 . THR A 1 143 ? 13.405  4.082   -8.471  1.00 88.46 143 A 1 
ATOM 1062 C CG2 . THR A 1 143 ? 13.162  6.398   -8.103  1.00 88.98 143 A 1 
ATOM 1063 N N   . ALA A 1 144 ? 13.107  6.857   -11.925 1.00 94.85 144 A 1 
ATOM 1064 C CA  . ALA A 1 144 ? 13.132  8.063   -12.748 1.00 94.67 144 A 1 
ATOM 1065 C C   . ALA A 1 144 ? 11.835  8.246   -13.552 1.00 94.88 144 A 1 
ATOM 1066 O O   . ALA A 1 144 ? 11.255  9.327   -13.543 1.00 94.12 144 A 1 
ATOM 1067 C CB  . ALA A 1 144 ? 14.357  7.998   -13.666 1.00 94.36 144 A 1 
ATOM 1068 N N   . ILE A 1 145 ? 11.339  7.190   -14.196 1.00 94.21 145 A 1 
ATOM 1069 C CA  . ILE A 1 145 ? 10.069  7.220   -14.938 1.00 93.48 145 A 1 
ATOM 1070 C C   . ILE A 1 145 ? 8.911   7.546   -13.991 1.00 93.80 145 A 1 
ATOM 1071 O O   . ILE A 1 145 ? 8.117   8.437   -14.280 1.00 93.37 145 A 1 
ATOM 1072 C CB  . ILE A 1 145 ? 9.830   5.880   -15.671 1.00 93.00 145 A 1 
ATOM 1073 C CG1 . ILE A 1 145 ? 10.903  5.623   -16.754 1.00 89.52 145 A 1 
ATOM 1074 C CG2 . ILE A 1 145 ? 8.441   5.865   -16.333 1.00 89.57 145 A 1 
ATOM 1075 C CD1 . ILE A 1 145 ? 11.040  4.138   -17.113 1.00 84.01 145 A 1 
ATOM 1076 N N   . SER A 1 146 ? 8.833   6.872   -12.838 1.00 94.15 146 A 1 
ATOM 1077 C CA  . SER A 1 146 ? 7.779   7.111   -11.850 1.00 93.85 146 A 1 
ATOM 1078 C C   . SER A 1 146 ? 7.826   8.533   -11.289 1.00 94.08 146 A 1 
ATOM 1079 O O   . SER A 1 146 ? 6.773   9.125   -11.072 1.00 93.13 146 A 1 
ATOM 1080 C CB  . SER A 1 146 ? 7.869   6.103   -10.705 1.00 93.46 146 A 1 
ATOM 1081 O OG  . SER A 1 146 ? 7.764   4.782   -11.196 1.00 87.24 146 A 1 
ATOM 1082 N N   . LEU A 1 147 ? 9.023   9.118   -11.109 1.00 94.85 147 A 1 
ATOM 1083 C CA  . LEU A 1 147 ? 9.190   10.518  -10.712 1.00 94.73 147 A 1 
ATOM 1084 C C   . LEU A 1 147 ? 8.645   11.473  -11.773 1.00 94.80 147 A 1 
ATOM 1085 O O   . LEU A 1 147 ? 7.910   12.387  -11.425 1.00 94.29 147 A 1 
ATOM 1086 C CB  . LEU A 1 147 ? 10.667  10.831  -10.421 1.00 94.66 147 A 1 
ATOM 1087 C CG  . LEU A 1 147 ? 11.167  10.316  -9.059  1.00 90.69 147 A 1 
ATOM 1088 C CD1 . LEU A 1 147 ? 12.686  10.484  -8.973  1.00 85.48 147 A 1 
ATOM 1089 C CD2 . LEU A 1 147 ? 10.542  11.077  -7.892  1.00 85.64 147 A 1 
ATOM 1090 N N   . TRP A 1 148 ? 8.931   11.256  -13.057 1.00 95.23 148 A 1 
ATOM 1091 C CA  . TRP A 1 148 ? 8.385   12.087  -14.134 1.00 95.13 148 A 1 
ATOM 1092 C C   . TRP A 1 148 ? 6.865   11.964  -14.259 1.00 95.28 148 A 1 
ATOM 1093 O O   . TRP A 1 148 ? 6.177   12.976  -14.384 1.00 93.99 148 A 1 
ATOM 1094 C CB  . TRP A 1 148 ? 9.071   11.738  -15.457 1.00 95.02 148 A 1 
ATOM 1095 C CG  . TRP A 1 148 ? 10.422  12.360  -15.614 1.00 94.40 148 A 1 
ATOM 1096 C CD1 . TRP A 1 148 ? 11.606  11.709  -15.693 1.00 90.19 148 A 1 
ATOM 1097 C CD2 . TRP A 1 148 ? 10.745  13.778  -15.712 1.00 92.14 148 A 1 
ATOM 1098 N NE1 . TRP A 1 148 ? 12.632  12.620  -15.831 1.00 89.21 148 A 1 
ATOM 1099 C CE2 . TRP A 1 148 ? 12.157  13.914  -15.848 1.00 91.83 148 A 1 
ATOM 1100 C CE3 . TRP A 1 148 ? 9.982   14.971  -15.699 1.00 90.85 148 A 1 
ATOM 1101 C CZ2 . TRP A 1 148 ? 12.783  15.161  -15.971 1.00 90.37 148 A 1 
ATOM 1102 C CZ3 . TRP A 1 148 ? 10.602  16.227  -15.818 1.00 87.43 148 A 1 
ATOM 1103 C CH2 . TRP A 1 148 ? 11.998  16.323  -15.954 1.00 87.06 148 A 1 
ATOM 1104 N N   . VAL A 1 149 ? 6.324   10.744  -14.162 1.00 93.98 149 A 1 
ATOM 1105 C CA  . VAL A 1 149 ? 4.873   10.508  -14.197 1.00 92.90 149 A 1 
ATOM 1106 C C   . VAL A 1 149 ? 4.184   11.166  -13.000 1.00 93.31 149 A 1 
ATOM 1107 O O   . VAL A 1 149 ? 3.173   11.845  -13.175 1.00 92.67 149 A 1 
ATOM 1108 C CB  . VAL A 1 149 ? 4.562   9.000   -14.260 1.00 92.18 149 A 1 
ATOM 1109 C CG1 . VAL A 1 149 ? 3.059   8.709   -14.174 1.00 87.96 149 A 1 
ATOM 1110 C CG2 . VAL A 1 149 ? 5.051   8.392   -15.580 1.00 87.73 149 A 1 
ATOM 1111 N N   . SER A 1 150 ? 4.731   11.024  -11.791 1.00 94.03 150 A 1 
ATOM 1112 C CA  . SER A 1 150 ? 4.165   11.639  -10.589 1.00 93.44 150 A 1 
ATOM 1113 C C   . SER A 1 150 ? 4.299   13.159  -10.587 1.00 94.11 150 A 1 
ATOM 1114 O O   . SER A 1 150 ? 3.366   13.838  -10.166 1.00 93.09 150 A 1 
ATOM 1115 C CB  . SER A 1 150 ? 4.787   11.060  -9.325  1.00 92.19 150 A 1 
ATOM 1116 O OG  . SER A 1 150 ? 6.151   11.398  -9.204  1.00 79.79 150 A 1 
ATOM 1117 N N   . LEU A 1 151 ? 5.405   13.706  -11.102 1.00 94.73 151 A 1 
ATOM 1118 C CA  . LEU A 1 151 ? 5.597   15.138  -11.280 1.00 94.87 151 A 1 
ATOM 1119 C C   . LEU A 1 151 ? 4.574   15.700  -12.266 1.00 95.16 151 A 1 
ATOM 1120 O O   . LEU A 1 151 ? 3.956   16.717  -11.974 1.00 94.72 151 A 1 
ATOM 1121 C CB  . LEU A 1 151 ? 7.040   15.394  -11.750 1.00 94.66 151 A 1 
ATOM 1122 C CG  . LEU A 1 151 ? 7.389   16.882  -11.922 1.00 89.15 151 A 1 
ATOM 1123 C CD1 . LEU A 1 151 ? 7.433   17.611  -10.584 1.00 82.48 151 A 1 
ATOM 1124 C CD2 . LEU A 1 151 ? 8.761   17.018  -12.581 1.00 83.18 151 A 1 
ATOM 1125 N N   . GLY A 1 152 ? 4.341   15.025  -13.393 1.00 95.13 152 A 1 
ATOM 1126 C CA  . GLY A 1 152 ? 3.314   15.394  -14.367 1.00 94.78 152 A 1 
ATOM 1127 C C   . GLY A 1 152 ? 1.909   15.371  -13.766 1.00 95.28 152 A 1 
ATOM 1128 O O   . GLY A 1 152 ? 1.185   16.359  -13.864 1.00 94.62 152 A 1 
ATOM 1129 N N   . ALA A 1 153 ? 1.544   14.292  -13.067 1.00 93.20 153 A 1 
ATOM 1130 C CA  . ALA A 1 153 ? 0.257   14.191  -12.380 1.00 91.91 153 A 1 
ATOM 1131 C C   . ALA A 1 153 ? 0.097   15.289  -11.315 1.00 93.01 153 A 1 
ATOM 1132 O O   . ALA A 1 153 ? -0.898  16.010  -11.318 1.00 92.27 153 A 1 
ATOM 1133 C CB  . ALA A 1 153 ? 0.128   12.785  -11.783 1.00 90.36 153 A 1 
ATOM 1134 N N   . GLY A 1 154 ? 1.105   15.475  -10.455 1.00 93.08 154 A 1 
ATOM 1135 C CA  . GLY A 1 154 ? 1.114   16.520  -9.434  1.00 92.78 154 A 1 
ATOM 1136 C C   . GLY A 1 154 ? 0.989   17.921  -10.030 1.00 94.04 154 A 1 
ATOM 1137 O O   . GLY A 1 154 ? 0.199   18.717  -9.536  1.00 93.56 154 A 1 
ATOM 1138 N N   . ALA A 1 155 ? 1.697   18.209  -11.132 1.00 95.60 155 A 1 
ATOM 1139 C CA  . ALA A 1 155 ? 1.633   19.491  -11.829 1.00 95.73 155 A 1 
ATOM 1140 C C   . ALA A 1 155 ? 0.238   19.771  -12.408 1.00 95.86 155 A 1 
ATOM 1141 O O   . ALA A 1 155 ? -0.262  20.881  -12.253 1.00 95.10 155 A 1 
ATOM 1142 C CB  . ALA A 1 155 ? 2.707   19.525  -12.919 1.00 95.75 155 A 1 
ATOM 1143 N N   . VAL A 1 156 ? -0.423  18.775  -13.002 1.00 95.01 156 A 1 
ATOM 1144 C CA  . VAL A 1 156 ? -1.804  18.915  -13.495 1.00 94.33 156 A 1 
ATOM 1145 C C   . VAL A 1 156 ? -2.747  19.288  -12.351 1.00 94.14 156 A 1 
ATOM 1146 O O   . VAL A 1 156 ? -3.469  20.275  -12.453 1.00 93.24 156 A 1 
ATOM 1147 C CB  . VAL A 1 156 ? -2.266  17.637  -14.223 1.00 93.60 156 A 1 
ATOM 1148 C CG1 . VAL A 1 156 ? -3.767  17.650  -14.537 1.00 89.75 156 A 1 
ATOM 1149 C CG2 . VAL A 1 156 ? -1.531  17.478  -15.559 1.00 89.13 156 A 1 
ATOM 1150 N N   . PHE A 1 157 ? -2.712  18.561  -11.226 1.00 93.41 157 A 1 
ATOM 1151 C CA  . PHE A 1 157 ? -3.552  18.882  -10.066 1.00 92.25 157 A 1 
ATOM 1152 C C   . PHE A 1 157 ? -3.204  20.229  -9.430  1.00 92.96 157 A 1 
ATOM 1153 O O   . PHE A 1 157 ? -4.103  20.959  -9.010  1.00 91.91 157 A 1 
ATOM 1154 C CB  . PHE A 1 157 ? -3.466  17.760  -9.030  1.00 90.48 157 A 1 
ATOM 1155 C CG  . PHE A 1 157 ? -4.404  16.611  -9.330  1.00 89.25 157 A 1 
ATOM 1156 C CD1 . PHE A 1 157 ? -5.754  16.690  -8.936  1.00 83.97 157 A 1 
ATOM 1157 C CD2 . PHE A 1 157 ? -3.948  15.478  -10.019 1.00 84.18 157 A 1 
ATOM 1158 C CE1 . PHE A 1 157 ? -6.641  15.645  -9.238  1.00 81.41 157 A 1 
ATOM 1159 C CE2 . PHE A 1 157 ? -4.835  14.432  -10.325 1.00 81.92 157 A 1 
ATOM 1160 C CZ  . PHE A 1 157 ? -6.181  14.517  -9.936  1.00 83.48 157 A 1 
ATOM 1161 N N   . THR A 1 158 ? -1.924  20.594  -9.393  1.00 94.55 158 A 1 
ATOM 1162 C CA  . THR A 1 158 ? -1.479  21.908  -8.923  1.00 94.04 158 A 1 
ATOM 1163 C C   . THR A 1 158 ? -2.042  23.026  -9.791  1.00 94.02 158 A 1 
ATOM 1164 O O   . THR A 1 158 ? -2.624  23.960  -9.255  1.00 92.90 158 A 1 
ATOM 1165 C CB  . THR A 1 158 ? 0.049   21.987  -8.872  1.00 93.51 158 A 1 
ATOM 1166 O OG1 . THR A 1 158 ? 0.492   21.138  -7.846  1.00 87.03 158 A 1 
ATOM 1167 C CG2 . THR A 1 158 ? 0.594   23.380  -8.572  1.00 86.97 158 A 1 
ATOM 1168 N N   . ILE A 1 159 ? -1.934  22.923  -11.120 1.00 95.26 159 A 1 
ATOM 1169 C CA  . ILE A 1 159 ? -2.461  23.933  -12.044 1.00 94.74 159 A 1 
ATOM 1170 C C   . ILE A 1 159 ? -3.981  24.042  -11.886 1.00 94.29 159 A 1 
ATOM 1171 O O   . ILE A 1 159 ? -4.495  25.139  -11.683 1.00 93.10 159 A 1 
ATOM 1172 C CB  . ILE A 1 159 ? -2.039  23.618  -13.498 1.00 94.75 159 A 1 
ATOM 1173 C CG1 . ILE A 1 159 ? -0.512  23.815  -13.658 1.00 92.21 159 A 1 
ATOM 1174 C CG2 . ILE A 1 159 ? -2.788  24.512  -14.506 1.00 91.87 159 A 1 
ATOM 1175 C CD1 . ILE A 1 159 ? 0.055   23.186  -14.937 1.00 85.35 159 A 1 
ATOM 1176 N N   . LEU A 1 160 ? -4.701  22.921  -11.904 1.00 93.81 160 A 1 
ATOM 1177 C CA  . LEU A 1 160 ? -6.158  22.925  -11.756 1.00 92.53 160 A 1 
ATOM 1178 C C   . LEU A 1 160 ? -6.604  23.540  -10.424 1.00 92.57 160 A 1 
ATOM 1179 O O   . LEU A 1 160 ? -7.537  24.336  -10.396 1.00 91.46 160 A 1 
ATOM 1180 C CB  . LEU A 1 160 ? -6.684  21.490  -11.898 1.00 91.92 160 A 1 
ATOM 1181 C CG  . LEU A 1 160 ? -6.586  20.901  -13.320 1.00 87.02 160 A 1 
ATOM 1182 C CD1 . LEU A 1 160 ? -7.010  19.434  -13.288 1.00 80.69 160 A 1 
ATOM 1183 C CD2 . LEU A 1 160 ? -7.481  21.638  -14.318 1.00 80.53 160 A 1 
ATOM 1184 N N   . THR A 1 161 ? -5.929  23.217  -9.320  1.00 93.39 161 A 1 
ATOM 1185 C CA  . THR A 1 161 ? -6.356  23.626  -7.976  1.00 92.52 161 A 1 
ATOM 1186 C C   . THR A 1 161 ? -5.862  25.020  -7.597  1.00 92.31 161 A 1 
ATOM 1187 O O   . THR A 1 161 ? -6.615  25.805  -7.027  1.00 90.54 161 A 1 
ATOM 1188 C CB  . THR A 1 161 ? -5.899  22.603  -6.929  1.00 91.36 161 A 1 
ATOM 1189 O OG1 . THR A 1 161 ? -6.252  21.301  -7.333  1.00 81.00 161 A 1 
ATOM 1190 C CG2 . THR A 1 161 ? -6.545  22.835  -5.570  1.00 80.97 161 A 1 
ATOM 1191 N N   . ALA A 1 162 ? -4.602  25.364  -7.898  1.00 92.40 162 A 1 
ATOM 1192 C CA  . ALA A 1 162 ? -4.022  26.650  -7.511  1.00 91.33 162 A 1 
ATOM 1193 C C   . ALA A 1 162 ? -4.382  27.789  -8.479  1.00 91.63 162 A 1 
ATOM 1194 O O   . ALA A 1 162 ? -4.542  28.931  -8.043  1.00 89.82 162 A 1 
ATOM 1195 C CB  . ALA A 1 162 ? -2.505  26.487  -7.358  1.00 91.27 162 A 1 
ATOM 1196 N N   . VAL A 1 163 ? -4.526  27.498  -9.789  1.00 93.69 163 A 1 
ATOM 1197 C CA  . VAL A 1 163 ? -4.848  28.508  -10.814 1.00 93.37 163 A 1 
ATOM 1198 C C   . VAL A 1 163 ? -6.358  28.681  -10.966 1.00 93.60 163 A 1 
ATOM 1199 O O   . VAL A 1 163 ? -6.832  29.810  -11.073 1.00 92.20 163 A 1 
ATOM 1200 C CB  . VAL A 1 163 ? -4.179  28.193  -12.173 1.00 92.95 163 A 1 
ATOM 1201 C CG1 . VAL A 1 163 ? -4.400  29.316  -13.183 1.00 89.37 163 A 1 
ATOM 1202 C CG2 . VAL A 1 163 ? -2.662  27.997  -12.025 1.00 88.08 163 A 1 
ATOM 1203 N N   . PHE A 1 164 ? -7.130  27.594  -10.912 1.00 92.84 164 A 1 
ATOM 1204 C CA  . PHE A 1 164 ? -8.589  27.602  -11.068 1.00 92.52 164 A 1 
ATOM 1205 C C   . PHE A 1 164 ? -9.350  27.140  -9.805  1.00 92.74 164 A 1 
ATOM 1206 O O   . PHE A 1 164 ? -10.263 26.314  -9.909  1.00 90.79 164 A 1 
ATOM 1207 C CB  . PHE A 1 164 ? -8.968  26.798  -12.321 1.00 92.08 164 A 1 
ATOM 1208 C CG  . PHE A 1 164 ? -8.277  27.254  -13.589 1.00 91.96 164 A 1 
ATOM 1209 C CD1 . PHE A 1 164 ? -8.726  28.403  -14.268 1.00 86.40 164 A 1 
ATOM 1210 C CD2 . PHE A 1 164 ? -7.175  26.538  -14.088 1.00 87.58 164 A 1 
ATOM 1211 C CE1 . PHE A 1 164 ? -8.081  28.827  -15.441 1.00 85.93 164 A 1 
ATOM 1212 C CE2 . PHE A 1 164 ? -6.527  26.963  -15.260 1.00 86.40 164 A 1 
ATOM 1213 C CZ  . PHE A 1 164 ? -6.981  28.107  -15.938 1.00 87.54 164 A 1 
ATOM 1214 N N   . PRO A 1 165 ? -9.040  27.658  -8.597  1.00 91.63 165 A 1 
ATOM 1215 C CA  . PRO A 1 165 ? -9.631  27.158  -7.353  1.00 91.02 165 A 1 
ATOM 1216 C C   . PRO A 1 165 ? -11.152 27.335  -7.293  1.00 90.74 165 A 1 
ATOM 1217 O O   . PRO A 1 165 ? -11.843 26.452  -6.794  1.00 88.93 165 A 1 
ATOM 1218 C CB  . PRO A 1 165 ? -8.923  27.933  -6.239  1.00 90.41 165 A 1 
ATOM 1219 C CG  . PRO A 1 165 ? -8.490  29.229  -6.914  1.00 88.77 165 A 1 
ATOM 1220 C CD  . PRO A 1 165 ? -8.141  28.766  -8.320  1.00 91.07 165 A 1 
ATOM 1221 N N   . GLY A 1 166 ? -11.691 28.436  -7.830  1.00 91.94 166 A 1 
ATOM 1222 C CA  . GLY A 1 166 ? -13.139 28.681  -7.864  1.00 91.11 166 A 1 
ATOM 1223 C C   . GLY A 1 166 ? -13.889 27.680  -8.743  1.00 91.35 166 A 1 
ATOM 1224 O O   . GLY A 1 166 ? -14.928 27.170  -8.338  1.00 89.23 166 A 1 
ATOM 1225 N N   . PHE A 1 167 ? -13.326 27.322  -9.907  1.00 91.51 167 A 1 
ATOM 1226 C CA  . PHE A 1 167 ? -13.899 26.300  -10.789 1.00 90.47 167 A 1 
ATOM 1227 C C   . PHE A 1 167 ? -13.935 24.928  -10.104 1.00 90.64 167 A 1 
ATOM 1228 O O   . PHE A 1 167 ? -14.972 24.273  -10.082 1.00 89.01 167 A 1 
ATOM 1229 C CB  . PHE A 1 167 ? -13.093 26.249  -12.093 1.00 90.27 167 A 1 
ATOM 1230 C CG  . PHE A 1 167 ? -13.533 25.146  -13.037 1.00 89.43 167 A 1 
ATOM 1231 C CD1 . PHE A 1 167 ? -12.762 23.979  -13.180 1.00 83.57 167 A 1 
ATOM 1232 C CD2 . PHE A 1 167 ? -14.735 25.279  -13.756 1.00 84.17 167 A 1 
ATOM 1233 C CE1 . PHE A 1 167 ? -13.187 22.954  -14.039 1.00 83.59 167 A 1 
ATOM 1234 C CE2 . PHE A 1 167 ? -15.163 24.252  -14.612 1.00 83.61 167 A 1 
ATOM 1235 C CZ  . PHE A 1 167 ? -14.387 23.089  -14.757 1.00 85.14 167 A 1 
ATOM 1236 N N   . ILE A 1 168 ? -12.832 24.528  -9.491  1.00 88.88 168 A 1 
ATOM 1237 C CA  . ILE A 1 168 ? -12.739 23.246  -8.784  1.00 87.54 168 A 1 
ATOM 1238 C C   . ILE A 1 168 ? -13.673 23.204  -7.564  1.00 86.60 168 A 1 
ATOM 1239 O O   . ILE A 1 168 ? -14.337 22.192  -7.342  1.00 84.15 168 A 1 
ATOM 1240 C CB  . ILE A 1 168 ? -11.270 22.974  -8.405  1.00 86.65 168 A 1 
ATOM 1241 C CG1 . ILE A 1 168 ? -10.369 22.792  -9.652  1.00 82.43 168 A 1 
ATOM 1242 C CG2 . ILE A 1 168 ? -11.142 21.755  -7.488  1.00 81.83 168 A 1 
ATOM 1243 C CD1 . ILE A 1 168 ? -10.700 21.593  -10.555 1.00 75.11 168 A 1 
ATOM 1244 N N   . ALA A 1 169 ? -13.770 24.297  -6.797  1.00 84.48 169 A 1 
ATOM 1245 C CA  . ALA A 1 169 ? -14.709 24.383  -5.683  1.00 82.73 169 A 1 
ATOM 1246 C C   . ALA A 1 169 ? -16.169 24.314  -6.165  1.00 81.79 169 A 1 
ATOM 1247 O O   . ALA A 1 169 ? -16.973 23.609  -5.561  1.00 78.78 169 A 1 
ATOM 1248 C CB  . ALA A 1 169 ? -14.425 25.667  -4.899  1.00 82.55 169 A 1 
ATOM 1249 N N   . GLY A 1 170 ? -16.498 24.973  -7.285  1.00 84.38 170 A 1 
ATOM 1250 C CA  . GLY A 1 170 ? -17.833 24.955  -7.890  1.00 82.78 170 A 1 
ATOM 1251 C C   . GLY A 1 170 ? -18.264 23.590  -8.440  1.00 82.56 170 A 1 
ATOM 1252 O O   . GLY A 1 170 ? -19.454 23.292  -8.473  1.00 78.96 170 A 1 
ATOM 1253 N N   . LEU A 1 171 ? -17.314 22.715  -8.811  1.00 80.17 171 A 1 
ATOM 1254 C CA  . LEU A 1 171 ? -17.623 21.322  -9.173  1.00 77.52 171 A 1 
ATOM 1255 C C   . LEU A 1 171 ? -18.039 20.465  -7.967  1.00 76.43 171 A 1 
ATOM 1256 O O   . LEU A 1 171 ? -18.717 19.454  -8.142  1.00 72.75 171 A 1 
ATOM 1257 C CB  . LEU A 1 171 ? -16.401 20.679  -9.852  1.00 77.70 171 A 1 
ATOM 1258 C CG  . LEU A 1 171 ? -16.082 21.195  -11.267 1.00 72.32 171 A 1 
ATOM 1259 C CD1 . LEU A 1 171 ? -14.787 20.539  -11.748 1.00 67.15 171 A 1 
ATOM 1260 C CD2 . LEU A 1 171 ? -17.182 20.865  -12.272 1.00 66.58 171 A 1 
ATOM 1261 N N   . LEU A 1 172 ? -17.604 20.832  -6.760  1.00 74.69 172 A 1 
ATOM 1262 C CA  . LEU A 1 172 ? -17.816 20.060  -5.533  1.00 71.16 172 A 1 
ATOM 1263 C C   . LEU A 1 172 ? -18.878 20.672  -4.606  1.00 72.06 172 A 1 
ATOM 1264 O O   . LEU A 1 172 ? -19.353 19.993  -3.695  1.00 67.70 172 A 1 
ATOM 1265 C CB  . LEU A 1 172 ? -16.459 19.899  -4.824  1.00 68.35 172 A 1 
ATOM 1266 C CG  . LEU A 1 172 ? -15.432 19.044  -5.596  1.00 63.64 172 A 1 
ATOM 1267 C CD1 . LEU A 1 172 ? -14.089 19.073  -4.871  1.00 60.40 172 A 1 
ATOM 1268 C CD2 . LEU A 1 172 ? -15.862 17.582  -5.713  1.00 59.53 172 A 1 
ATOM 1269 N N   . SER A 1 173 ? -19.257 21.936  -4.803  1.00 71.40 173 A 1 
ATOM 1270 C CA  . SER A 1 173 ? -20.273 22.630  -4.013  1.00 71.16 173 A 1 
ATOM 1271 C C   . SER A 1 173 ? -21.076 23.613  -4.861  1.00 72.15 173 A 1 
ATOM 1272 O O   . SER A 1 173 ? -20.525 24.329  -5.684  1.00 69.03 173 A 1 
ATOM 1273 C CB  . SER A 1 173 ? -19.604 23.387  -2.866  1.00 68.39 173 A 1 
ATOM 1274 O OG  . SER A 1 173 ? -20.587 23.969  -2.027  1.00 61.25 173 A 1 
ATOM 1275 N N   . ASN A 1 174 ? -22.379 23.714  -4.581  1.00 76.03 174 A 1 
ATOM 1276 C CA  . ASN A 1 174 ? -23.280 24.704  -5.180  1.00 75.60 174 A 1 
ATOM 1277 C C   . ASN A 1 174 ? -23.516 25.925  -4.269  1.00 76.67 174 A 1 
ATOM 1278 O O   . ASN A 1 174 ? -24.324 26.786  -4.598  1.00 73.46 174 A 1 
ATOM 1279 C CB  . ASN A 1 174 ? -24.606 24.009  -5.547  1.00 71.74 174 A 1 
ATOM 1280 C CG  . ASN A 1 174 ? -24.451 22.947  -6.624  1.00 64.27 174 A 1 
ATOM 1281 O OD1 . ASN A 1 174 ? -23.554 22.956  -7.437  1.00 58.53 174 A 1 
ATOM 1282 N ND2 . ASN A 1 174 ? -25.342 21.986  -6.666  1.00 58.37 174 A 1 
ATOM 1283 N N   . LYS A 1 175 ? -22.877 25.979  -3.086  1.00 75.79 175 A 1 
ATOM 1284 C CA  . LYS A 1 175 ? -23.040 27.073  -2.120  1.00 75.72 175 A 1 
ATOM 1285 C C   . LYS A 1 175 ? -21.927 28.098  -2.294  1.00 78.15 175 A 1 
ATOM 1286 O O   . LYS A 1 175 ? -20.759 27.778  -2.067  1.00 77.24 175 A 1 
ATOM 1287 C CB  . LYS A 1 175 ? -23.071 26.533  -0.684  1.00 72.70 175 A 1 
ATOM 1288 C CG  . LYS A 1 175 ? -24.298 25.656  -0.402  1.00 67.55 175 A 1 
ATOM 1289 C CD  . LYS A 1 175 ? -24.367 25.325  1.092   1.00 63.16 175 A 1 
ATOM 1290 C CE  . LYS A 1 175 ? -25.617 24.499  1.409   1.00 58.39 175 A 1 
ATOM 1291 N NZ  . LYS A 1 175 ? -25.782 24.317  2.870   1.00 50.47 175 A 1 
ATOM 1292 N N   . GLU A 1 176 ? -22.297 29.326  -2.636  1.00 83.65 176 A 1 
ATOM 1293 C CA  . GLU A 1 176 ? -21.351 30.404  -2.936  1.00 84.47 176 A 1 
ATOM 1294 C C   . GLU A 1 176 ? -20.442 30.743  -1.748  1.00 84.58 176 A 1 
ATOM 1295 O O   . GLU A 1 176 ? -19.223 30.811  -1.908  1.00 81.28 176 A 1 
ATOM 1296 C CB  . GLU A 1 176 ? -22.159 31.613  -3.437  1.00 83.31 176 A 1 
ATOM 1297 C CG  . GLU A 1 176 ? -21.275 32.675  -4.088  1.00 75.67 176 A 1 
ATOM 1298 C CD  . GLU A 1 176 ? -22.076 33.747  -4.844  1.00 69.41 176 A 1 
ATOM 1299 O OE1 . GLU A 1 176 ? -21.416 34.554  -5.534  1.00 63.30 176 A 1 
ATOM 1300 O OE2 . GLU A 1 176 ? -23.322 33.732  -4.750  1.00 62.57 176 A 1 
ATOM 1301 N N   . ASP A 1 177 ? -20.990 30.794  -0.526  1.00 82.75 177 A 1 
ATOM 1302 C CA  . ASP A 1 177 ? -20.213 31.044  0.701   1.00 81.56 177 A 1 
ATOM 1303 C C   . ASP A 1 177 ? -19.108 29.999  0.928   1.00 82.09 177 A 1 
ATOM 1304 O O   . ASP A 1 177 ? -17.990 30.310  1.353   1.00 79.09 177 A 1 
ATOM 1305 C CB  . ASP A 1 177 ? -21.153 31.020  1.919   1.00 79.48 177 A 1 
ATOM 1306 C CG  . ASP A 1 177 ? -22.322 31.999  1.819   1.00 72.90 177 A 1 
ATOM 1307 O OD1 . ASP A 1 177 ? -22.121 33.078  1.227   1.00 65.54 177 A 1 
ATOM 1308 O OD2 . ASP A 1 177 ? -23.402 31.618  2.317   1.00 68.11 177 A 1 
ATOM 1309 N N   . VAL A 1 178 ? -19.407 28.736  0.616   1.00 79.10 178 A 1 
ATOM 1310 C CA  . VAL A 1 178 ? -18.459 27.624  0.746   1.00 78.62 178 A 1 
ATOM 1311 C C   . VAL A 1 178 ? -17.381 27.725  -0.331  1.00 80.46 178 A 1 
ATOM 1312 O O   . VAL A 1 178 ? -16.204 27.527  -0.034  1.00 79.82 178 A 1 
ATOM 1313 C CB  . VAL A 1 178 ? -19.179 26.265  0.688   1.00 75.63 178 A 1 
ATOM 1314 C CG1 . VAL A 1 178 ? -18.199 25.090  0.772   1.00 68.17 178 A 1 
ATOM 1315 C CG2 . VAL A 1 178 ? -20.176 26.117  1.844   1.00 68.73 178 A 1 
ATOM 1316 N N   . ILE A 1 179 ? -17.750 28.073  -1.565  1.00 83.78 179 A 1 
ATOM 1317 C CA  . ILE A 1 179 ? -16.793 28.270  -2.665  1.00 84.11 179 A 1 
ATOM 1318 C C   . ILE A 1 179 ? -15.812 29.394  -2.312  1.00 84.57 179 A 1 
ATOM 1319 O O   . ILE A 1 179 ? -14.595 29.185  -2.349  1.00 83.57 179 A 1 
ATOM 1320 C CB  . ILE A 1 179 ? -17.537 28.530  -3.998  1.00 83.97 179 A 1 
ATOM 1321 C CG1 . ILE A 1 179 ? -18.349 27.280  -4.408  1.00 80.39 179 A 1 
ATOM 1322 C CG2 . ILE A 1 179 ? -16.550 28.913  -5.116  1.00 79.76 179 A 1 
ATOM 1323 C CD1 . ILE A 1 179 ? -19.354 27.531  -5.537  1.00 75.11 179 A 1 
ATOM 1324 N N   . LEU A 1 180 ? -16.323 30.556  -1.891  1.00 88.87 180 A 1 
ATOM 1325 C CA  . LEU A 1 180 ? -15.510 31.718  -1.529  1.00 88.26 180 A 1 
ATOM 1326 C C   . LEU A 1 180 ? -14.557 31.422  -0.365  1.00 87.50 180 A 1 
ATOM 1327 O O   . LEU A 1 180 ? -13.381 31.788  -0.428  1.00 85.95 180 A 1 
ATOM 1328 C CB  . LEU A 1 180 ? -16.443 32.896  -1.190  1.00 88.42 180 A 1 
ATOM 1329 C CG  . LEU A 1 180 ? -17.158 33.516  -2.407  1.00 83.53 180 A 1 
ATOM 1330 C CD1 . LEU A 1 180 ? -18.178 34.545  -1.925  1.00 76.04 180 A 1 
ATOM 1331 C CD2 . LEU A 1 180 ? -16.179 34.214  -3.354  1.00 76.36 180 A 1 
ATOM 1332 N N   . SER A 1 181 ? -15.017 30.703  0.660   1.00 86.00 181 A 1 
ATOM 1333 C CA  . SER A 1 181 ? -14.167 30.293  1.791   1.00 83.95 181 A 1 
ATOM 1334 C C   . SER A 1 181 ? -13.109 29.243  1.412   1.00 84.75 181 A 1 
ATOM 1335 O O   . SER A 1 181 ? -12.032 29.208  2.014   1.00 82.39 181 A 1 
ATOM 1336 C CB  . SER A 1 181 ? -15.028 29.794  2.955   1.00 81.92 181 A 1 
ATOM 1337 O OG  . SER A 1 181 ? -15.672 28.577  2.637   1.00 69.35 181 A 1 
ATOM 1338 N N   . SER A 1 182 ? -13.365 28.424  0.385   1.00 84.94 182 A 1 
ATOM 1339 C CA  . SER A 1 182 ? -12.449 27.372  -0.083  1.00 84.91 182 A 1 
ATOM 1340 C C   . SER A 1 182 ? -11.294 27.910  -0.929  1.00 86.76 182 A 1 
ATOM 1341 O O   . SER A 1 182 ? -10.192 27.361  -0.889  1.00 85.81 182 A 1 
ATOM 1342 C CB  . SER A 1 182 ? -13.200 26.335  -0.924  1.00 83.27 182 A 1 
ATOM 1343 O OG  . SER A 1 182 ? -14.262 25.761  -0.204  1.00 73.25 182 A 1 
ATOM 1344 N N   . VAL A 1 183 ? -11.519 28.972  -1.709  1.00 90.41 183 A 1 
ATOM 1345 C CA  . VAL A 1 183 ? -10.551 29.489  -2.694  1.00 91.29 183 A 1 
ATOM 1346 C C   . VAL A 1 183 ? -9.169  29.797  -2.093  1.00 91.71 183 A 1 
ATOM 1347 O O   . VAL A 1 183 ? -8.170  29.329  -2.657  1.00 91.18 183 A 1 
ATOM 1348 C CB  . VAL A 1 183 ? -11.143 30.695  -3.458  1.00 90.85 183 A 1 
ATOM 1349 C CG1 . VAL A 1 183 ? -10.093 31.518  -4.217  1.00 86.65 183 A 1 
ATOM 1350 C CG2 . VAL A 1 183 ? -12.180 30.220  -4.478  1.00 86.39 183 A 1 
ATOM 1351 N N   . PRO A 1 184 ? -9.050  30.526  -0.968  1.00 91.25 184 A 1 
ATOM 1352 C CA  . PRO A 1 184 ? -7.743  30.807  -0.368  1.00 90.71 184 A 1 
ATOM 1353 C C   . PRO A 1 184 ? -7.010  29.538  0.079   1.00 91.55 184 A 1 
ATOM 1354 O O   . PRO A 1 184 ? -5.803  29.411  -0.131  1.00 90.48 184 A 1 
ATOM 1355 C CB  . PRO A 1 184 ? -8.021  31.738  0.817   1.00 89.10 184 A 1 
ATOM 1356 C CG  . PRO A 1 184 ? -9.369  32.368  0.493   1.00 85.99 184 A 1 
ATOM 1357 C CD  . PRO A 1 184 ? -10.087 31.237  -0.229  1.00 88.93 184 A 1 
ATOM 1358 N N   . TYR A 1 185 ? -7.739  28.578  0.643   1.00 89.07 185 A 1 
ATOM 1359 C CA  . TYR A 1 185 ? -7.184  27.293  1.059   1.00 88.99 185 A 1 
ATOM 1360 C C   . TYR A 1 185 ? -6.659  26.498  -0.142  1.00 90.22 185 A 1 
ATOM 1361 O O   . TYR A 1 185 ? -5.509  26.050  -0.141  1.00 89.97 185 A 1 
ATOM 1362 C CB  . TYR A 1 185 ? -8.252  26.502  1.828   1.00 88.18 185 A 1 
ATOM 1363 C CG  . TYR A 1 185 ? -7.753  25.166  2.340   1.00 87.32 185 A 1 
ATOM 1364 C CD1 . TYR A 1 185 ? -8.017  23.984  1.621   1.00 84.21 185 A 1 
ATOM 1365 C CD2 . TYR A 1 185 ? -7.007  25.108  3.531   1.00 84.66 185 A 1 
ATOM 1366 C CE1 . TYR A 1 185 ? -7.538  22.748  2.096   1.00 83.01 185 A 1 
ATOM 1367 C CE2 . TYR A 1 185 ? -6.525  23.877  4.008   1.00 82.57 185 A 1 
ATOM 1368 C CZ  . TYR A 1 185 ? -6.789  22.692  3.290   1.00 83.54 185 A 1 
ATOM 1369 O OH  . TYR A 1 185 ? -6.319  21.502  3.750   1.00 81.48 185 A 1 
ATOM 1370 N N   . LEU A 1 186 ? -7.480  26.373  -1.195  1.00 90.48 186 A 1 
ATOM 1371 C CA  . LEU A 1 186 ? -7.165  25.605  -2.399  1.00 90.89 186 A 1 
ATOM 1372 C C   . LEU A 1 186 ? -5.930  26.135  -3.133  1.00 91.45 186 A 1 
ATOM 1373 O O   . LEU A 1 186 ? -5.137  25.335  -3.629  1.00 90.99 186 A 1 
ATOM 1374 C CB  . LEU A 1 186 ? -8.382  25.608  -3.337  1.00 90.49 186 A 1 
ATOM 1375 C CG  . LEU A 1 186 ? -9.564  24.744  -2.863  1.00 88.61 186 A 1 
ATOM 1376 C CD1 . LEU A 1 186 ? -10.720 24.884  -3.854  1.00 83.79 186 A 1 
ATOM 1377 C CD2 . LEU A 1 186 ? -9.199  23.266  -2.771  1.00 84.00 186 A 1 
ATOM 1378 N N   . ARG A 1 187 ? -5.714  27.447  -3.168  1.00 93.38 187 A 1 
ATOM 1379 C CA  . ARG A 1 187 ? -4.516  28.033  -3.790  1.00 93.05 187 A 1 
ATOM 1380 C C   . ARG A 1 187 ? -3.223  27.519  -3.159  1.00 93.35 187 A 1 
ATOM 1381 O O   . ARG A 1 187 ? -2.328  27.097  -3.883  1.00 92.04 187 A 1 
ATOM 1382 C CB  . ARG A 1 187 ? -4.572  29.562  -3.720  1.00 92.32 187 A 1 
ATOM 1383 C CG  . ARG A 1 187 ? -5.513  30.134  -4.782  1.00 84.73 187 A 1 
ATOM 1384 C CD  . ARG A 1 187 ? -5.575  31.652  -4.664  1.00 84.29 187 A 1 
ATOM 1385 N NE  . ARG A 1 187 ? -6.423  32.235  -5.722  1.00 78.11 187 A 1 
ATOM 1386 C CZ  . ARG A 1 187 ? -6.714  33.514  -5.867  1.00 72.47 187 A 1 
ATOM 1387 N NH1 . ARG A 1 187 ? -6.263  34.424  -5.049  1.00 66.29 187 A 1 
ATOM 1388 N NH2 . ARG A 1 187 ? -7.470  33.903  -6.853  1.00 64.03 187 A 1 
ATOM 1389 N N   . PHE A 1 188 ? -3.133  27.515  -1.828  1.00 92.65 188 A 1 
ATOM 1390 C CA  . PHE A 1 188 ? -1.925  27.063  -1.132  1.00 92.95 188 A 1 
ATOM 1391 C C   . PHE A 1 188 ? -1.796  25.538  -1.115  1.00 93.42 188 A 1 
ATOM 1392 O O   . PHE A 1 188 ? -0.713  25.012  -1.388  1.00 91.91 188 A 1 
ATOM 1393 C CB  . PHE A 1 188 ? -1.897  27.636  0.289   1.00 92.43 188 A 1 
ATOM 1394 C CG  . PHE A 1 188 ? -1.656  29.129  0.338   1.00 92.16 188 A 1 
ATOM 1395 C CD1 . PHE A 1 188 ? -0.396  29.649  -0.002  1.00 86.63 188 A 1 
ATOM 1396 C CD2 . PHE A 1 188 ? -2.687  30.001  0.725   1.00 86.83 188 A 1 
ATOM 1397 C CE1 . PHE A 1 188 ? -0.170  31.032  0.038   1.00 85.62 188 A 1 
ATOM 1398 C CE2 . PHE A 1 188 ? -2.461  31.384  0.766   1.00 86.44 188 A 1 
ATOM 1399 C CZ  . PHE A 1 188 ? -1.202  31.900  0.423   1.00 87.24 188 A 1 
ATOM 1400 N N   . ILE A 1 189 ? -2.890  24.821  -0.833  1.00 92.82 189 A 1 
ATOM 1401 C CA  . ILE A 1 189 ? -2.842  23.352  -0.780  1.00 92.41 189 A 1 
ATOM 1402 C C   . ILE A 1 189 ? -2.549  22.752  -2.162  1.00 93.39 189 A 1 
ATOM 1403 O O   . ILE A 1 189 ? -1.795  21.786  -2.256  1.00 92.84 189 A 1 
ATOM 1404 C CB  . ILE A 1 189 ? -4.120  22.770  -0.134  1.00 90.59 189 A 1 
ATOM 1405 C CG1 . ILE A 1 189 ? -3.927  21.331  0.391   1.00 80.47 189 A 1 
ATOM 1406 C CG2 . ILE A 1 189 ? -5.318  22.771  -1.093  1.00 78.39 189 A 1 
ATOM 1407 C CD1 . ILE A 1 189 ? -2.970  21.242  1.575   1.00 70.20 189 A 1 
ATOM 1408 N N   . GLY A 1 190 ? -3.041  23.366  -3.240  1.00 93.16 190 A 1 
ATOM 1409 C CA  . GLY A 1 190 ? -2.767  22.947  -4.613  1.00 93.25 190 A 1 
ATOM 1410 C C   . GLY A 1 190 ? -1.269  22.942  -4.932  1.00 94.23 190 A 1 
ATOM 1411 O O   . GLY A 1 190 ? -0.762  21.983  -5.511  1.00 93.53 190 A 1 
ATOM 1412 N N   . LEU A 1 191 ? -0.521  23.947  -4.469  1.00 94.72 191 A 1 
ATOM 1413 C CA  . LEU A 1 191 ? 0.939   24.002  -4.644  1.00 95.25 191 A 1 
ATOM 1414 C C   . LEU A 1 191 ? 1.668   22.841  -3.944  1.00 95.46 191 A 1 
ATOM 1415 O O   . LEU A 1 191 ? 2.737   22.428  -4.389  1.00 94.18 191 A 1 
ATOM 1416 C CB  . LEU A 1 191 ? 1.470   25.350  -4.120  1.00 95.01 191 A 1 
ATOM 1417 C CG  . LEU A 1 191 ? 0.968   26.591  -4.880  1.00 93.12 191 A 1 
ATOM 1418 C CD1 . LEU A 1 191 ? 1.475   27.853  -4.187  1.00 86.81 191 A 1 
ATOM 1419 C CD2 . LEU A 1 191 ? 1.455   26.612  -6.330  1.00 87.24 191 A 1 
ATOM 1420 N N   . SER A 1 192 ? 1.084   22.286  -2.883  1.00 94.53 192 A 1 
ATOM 1421 C CA  . SER A 1 192 ? 1.684   21.168  -2.149  1.00 94.10 192 A 1 
ATOM 1422 C C   . SER A 1 192 ? 1.652   19.838  -2.909  1.00 94.54 192 A 1 
ATOM 1423 O O   . SER A 1 192 ? 2.456   18.949  -2.618  1.00 93.43 192 A 1 
ATOM 1424 C CB  . SER A 1 192 ? 1.039   21.031  -0.765  1.00 92.56 192 A 1 
ATOM 1425 O OG  . SER A 1 192 ? -0.184  20.328  -0.811  1.00 85.36 192 A 1 
ATOM 1426 N N   . PHE A 1 193 ? 0.771   19.686  -3.908  1.00 94.61 193 A 1 
ATOM 1427 C CA  . PHE A 1 193 ? 0.543   18.404  -4.580  1.00 94.61 193 A 1 
ATOM 1428 C C   . PHE A 1 193 ? 1.758   17.912  -5.369  1.00 94.85 193 A 1 
ATOM 1429 O O   . PHE A 1 193 ? 2.058   16.716  -5.340  1.00 93.95 193 A 1 
ATOM 1430 C CB  . PHE A 1 193 ? -0.696  18.495  -5.484  1.00 93.82 193 A 1 
ATOM 1431 C CG  . PHE A 1 193 ? -2.020  18.745  -4.782  1.00 93.53 193 A 1 
ATOM 1432 C CD1 . PHE A 1 193 ? -2.229  18.378  -3.437  1.00 89.15 193 A 1 
ATOM 1433 C CD2 . PHE A 1 193 ? -3.081  19.323  -5.504  1.00 89.60 193 A 1 
ATOM 1434 C CE1 . PHE A 1 193 ? -3.470  18.601  -2.819  1.00 88.14 193 A 1 
ATOM 1435 C CE2 . PHE A 1 193 ? -4.323  19.540  -4.890  1.00 88.44 193 A 1 
ATOM 1436 C CZ  . PHE A 1 193 ? -4.519  19.183  -3.546  1.00 89.35 193 A 1 
ATOM 1437 N N   . VAL A 1 194 ? 2.514   18.810  -6.002  1.00 96.12 194 A 1 
ATOM 1438 C CA  . VAL A 1 194 ? 3.767   18.452  -6.693  1.00 96.05 194 A 1 
ATOM 1439 C C   . VAL A 1 194 ? 4.778   17.860  -5.711  1.00 96.18 194 A 1 
ATOM 1440 O O   . VAL A 1 194 ? 5.331   16.786  -5.953  1.00 95.19 194 A 1 
ATOM 1441 C CB  . VAL A 1 194 ? 4.362   19.672  -7.423  1.00 94.65 194 A 1 
ATOM 1442 C CG1 . VAL A 1 194 ? 5.757   19.399  -7.988  1.00 86.10 194 A 1 
ATOM 1443 C CG2 . VAL A 1 194 ? 3.472   20.071  -8.601  1.00 85.63 194 A 1 
ATOM 1444 N N   . PHE A 1 195 ? 4.990   18.515  -4.575  1.00 96.27 195 A 1 
ATOM 1445 C CA  . PHE A 1 195 ? 5.938   18.047  -3.559  1.00 96.32 195 A 1 
ATOM 1446 C C   . PHE A 1 195 ? 5.490   16.724  -2.941  1.00 96.11 195 A 1 
ATOM 1447 O O   . PHE A 1 195 ? 6.302   15.810  -2.775  1.00 95.11 195 A 1 
ATOM 1448 C CB  . PHE A 1 195 ? 6.120   19.133  -2.491  1.00 96.10 195 A 1 
ATOM 1449 C CG  . PHE A 1 195 ? 6.635   20.441  -3.046  1.00 96.27 195 A 1 
ATOM 1450 C CD1 . PHE A 1 195 ? 7.986   20.564  -3.427  1.00 93.99 195 A 1 
ATOM 1451 C CD2 . PHE A 1 195 ? 5.761   21.530  -3.222  1.00 94.33 195 A 1 
ATOM 1452 C CE1 . PHE A 1 195 ? 8.458   21.764  -3.976  1.00 93.78 195 A 1 
ATOM 1453 C CE2 . PHE A 1 195 ? 6.233   22.730  -3.772  1.00 94.09 195 A 1 
ATOM 1454 C CZ  . PHE A 1 195 ? 7.584   22.849  -4.150  1.00 94.64 195 A 1 
ATOM 1455 N N   . PHE A 1 196 ? 4.186   16.592  -2.679  1.00 95.30 196 A 1 
ATOM 1456 C CA  . PHE A 1 196 ? 3.593   15.364  -2.162  1.00 94.67 196 A 1 
ATOM 1457 C C   . PHE A 1 196 ? 3.792   14.181  -3.118  1.00 95.07 196 A 1 
ATOM 1458 O O   . PHE A 1 196 ? 4.291   13.135  -2.708  1.00 94.72 196 A 1 
ATOM 1459 C CB  . PHE A 1 196 ? 2.103   15.607  -1.885  1.00 93.76 196 A 1 
ATOM 1460 C CG  . PHE A 1 196 ? 1.368   14.352  -1.457  1.00 92.86 196 A 1 
ATOM 1461 C CD1 . PHE A 1 196 ? 0.461   13.727  -2.332  1.00 89.28 196 A 1 
ATOM 1462 C CD2 . PHE A 1 196 ? 1.618   13.790  -0.194  1.00 89.73 196 A 1 
ATOM 1463 C CE1 . PHE A 1 196 ? -0.201  12.553  -1.940  1.00 88.41 196 A 1 
ATOM 1464 C CE2 . PHE A 1 196 ? 0.958   12.613  0.198   1.00 88.62 196 A 1 
ATOM 1465 C CZ  . PHE A 1 196 ? 0.046   11.995  -0.672  1.00 88.99 196 A 1 
ATOM 1466 N N   . THR A 1 197 ? 3.452   14.334  -4.400  1.00 95.60 197 A 1 
ATOM 1467 C CA  . THR A 1 197 ? 3.563   13.241  -5.386  1.00 95.07 197 A 1 
ATOM 1468 C C   . THR A 1 197 ? 5.010   12.776  -5.573  1.00 94.78 197 A 1 
ATOM 1469 O O   . THR A 1 197 ? 5.274   11.570  -5.606  1.00 93.88 197 A 1 
ATOM 1470 C CB  . THR A 1 197 ? 2.960   13.630  -6.747  1.00 94.60 197 A 1 
ATOM 1471 O OG1 . THR A 1 197 ? 3.526   14.818  -7.239  1.00 86.67 197 A 1 
ATOM 1472 C CG2 . THR A 1 197 ? 1.445   13.827  -6.689  1.00 86.36 197 A 1 
ATOM 1473 N N   . VAL A 1 198 ? 5.965   13.707  -5.614  1.00 96.24 198 A 1 
ATOM 1474 C CA  . VAL A 1 198 ? 7.400   13.404  -5.700  1.00 96.09 198 A 1 
ATOM 1475 C C   . VAL A 1 198 ? 7.883   12.674  -4.443  1.00 96.06 198 A 1 
ATOM 1476 O O   . VAL A 1 198 ? 8.537   11.632  -4.557  1.00 95.38 198 A 1 
ATOM 1477 C CB  . VAL A 1 198 ? 8.210   14.693  -5.962  1.00 95.57 198 A 1 
ATOM 1478 C CG1 . VAL A 1 198 ? 9.726   14.465  -5.874  1.00 92.85 198 A 1 
ATOM 1479 C CG2 . VAL A 1 198 ? 7.918   15.232  -7.371  1.00 92.75 198 A 1 
ATOM 1480 N N   . SER A 1 199 ? 7.540   13.168  -3.245  1.00 96.07 199 A 1 
ATOM 1481 C CA  . SER A 1 199 ? 7.973   12.541  -1.988  1.00 95.48 199 A 1 
ATOM 1482 C C   . SER A 1 199 ? 7.459   11.105  -1.853  1.00 95.38 199 A 1 
ATOM 1483 O O   . SER A 1 199 ? 8.228   10.206  -1.495  1.00 94.22 199 A 1 
ATOM 1484 C CB  . SER A 1 199 ? 7.563   13.386  -0.768  1.00 93.97 199 A 1 
ATOM 1485 O OG  . SER A 1 199 ? 6.176   13.365  -0.535  1.00 79.21 199 A 1 
ATOM 1486 N N   . GLN A 1 200 ? 6.209   10.846  -2.243  1.00 95.55 200 A 1 
ATOM 1487 C CA  . GLN A 1 200 ? 5.613   9.509   -2.185  1.00 94.79 200 A 1 
ATOM 1488 C C   . GLN A 1 200 ? 6.329   8.511   -3.103  1.00 94.84 200 A 1 
ATOM 1489 O O   . GLN A 1 200 ? 6.578   7.371   -2.699  1.00 93.57 200 A 1 
ATOM 1490 C CB  . GLN A 1 200 ? 4.116   9.581   -2.531  1.00 93.80 200 A 1 
ATOM 1491 C CG  . GLN A 1 200 ? 3.277   10.303  -1.457  1.00 88.83 200 A 1 
ATOM 1492 C CD  . GLN A 1 200 ? 3.400   9.691   -0.067  1.00 84.94 200 A 1 
ATOM 1493 O OE1 . GLN A 1 200 ? 3.440   8.486   0.113   1.00 74.50 200 A 1 
ATOM 1494 N NE2 . GLN A 1 200 ? 3.482   10.499  0.965   1.00 71.36 200 A 1 
ATOM 1495 N N   . VAL A 1 201 ? 6.735   8.922   -4.307  1.00 95.63 201 A 1 
ATOM 1496 C CA  . VAL A 1 201 ? 7.508   8.059   -5.219  1.00 95.67 201 A 1 
ATOM 1497 C C   . VAL A 1 201 ? 8.918   7.797   -4.689  1.00 95.79 201 A 1 
ATOM 1498 O O   . VAL A 1 201 ? 9.396   6.658   -4.757  1.00 94.84 201 A 1 
ATOM 1499 C CB  . VAL A 1 201 ? 7.531   8.641   -6.642  1.00 95.01 201 A 1 
ATOM 1500 C CG1 . VAL A 1 201 ? 8.503   7.899   -7.570  1.00 91.58 201 A 1 
ATOM 1501 C CG2 . VAL A 1 201 ? 6.130   8.513   -7.250  1.00 91.79 201 A 1 
ATOM 1502 N N   . LEU A 1 202 ? 9.576   8.797   -4.101  1.00 95.74 202 A 1 
ATOM 1503 C CA  . LEU A 1 202 ? 10.879  8.606   -3.455  1.00 95.51 202 A 1 
ATOM 1504 C C   . LEU A 1 202 ? 10.783  7.613   -2.289  1.00 95.14 202 A 1 
ATOM 1505 O O   . LEU A 1 202 ? 11.597  6.690   -2.191  1.00 94.42 202 A 1 
ATOM 1506 C CB  . LEU A 1 202 ? 11.443  9.963   -2.990  1.00 95.75 202 A 1 
ATOM 1507 C CG  . LEU A 1 202 ? 11.842  10.922  -4.129  1.00 94.85 202 A 1 
ATOM 1508 C CD1 . LEU A 1 202 ? 12.263  12.266  -3.542  1.00 91.70 202 A 1 
ATOM 1509 C CD2 . LEU A 1 202 ? 13.011  10.382  -4.959  1.00 91.64 202 A 1 
ATOM 1510 N N   . VAL A 1 203 ? 9.746   7.721   -1.460  1.00 95.06 203 A 1 
ATOM 1511 C CA  . VAL A 1 203 ? 9.472   6.760   -0.379  1.00 94.44 203 A 1 
ATOM 1512 C C   . VAL A 1 203 ? 9.183   5.360   -0.937  1.00 94.04 203 A 1 
ATOM 1513 O O   . VAL A 1 203 ? 9.739   4.373   -0.443  1.00 93.18 203 A 1 
ATOM 1514 C CB  . VAL A 1 203 ? 8.320   7.264   0.513   1.00 93.69 203 A 1 
ATOM 1515 C CG1 . VAL A 1 203 ? 7.855   6.202   1.517   1.00 91.09 203 A 1 
ATOM 1516 C CG2 . VAL A 1 203 ? 8.758   8.490   1.329   1.00 91.24 203 A 1 
ATOM 1517 N N   . ALA A 1 204 ? 8.376   5.249   -1.994  1.00 93.78 204 A 1 
ATOM 1518 C CA  . ALA A 1 204 ? 8.069   3.978   -2.651  1.00 93.11 204 A 1 
ATOM 1519 C C   . ALA A 1 204 ? 9.327   3.305   -3.230  1.00 93.16 204 A 1 
ATOM 1520 O O   . ALA A 1 204 ? 9.511   2.095   -3.069  1.00 92.23 204 A 1 
ATOM 1521 C CB  . ALA A 1 204 ? 7.012   4.231   -3.733  1.00 93.10 204 A 1 
ATOM 1522 N N   . SER A 1 205 ? 10.237  4.078   -3.823  1.00 94.61 205 A 1 
ATOM 1523 C CA  . SER A 1 205 ? 11.506  3.561   -4.352  1.00 94.02 205 A 1 
ATOM 1524 C C   . SER A 1 205 ? 12.376  2.938   -3.253  1.00 93.69 205 A 1 
ATOM 1525 O O   . SER A 1 205 ? 12.878  1.825   -3.408  1.00 92.30 205 A 1 
ATOM 1526 C CB  . SER A 1 205 ? 12.266  4.659   -5.112  1.00 93.89 205 A 1 
ATOM 1527 O OG  . SER A 1 205 ? 12.955  5.547   -4.250  1.00 84.91 205 A 1 
ATOM 1528 N N   . GLN A 1 206 ? 12.478  3.592   -2.095  1.00 93.40 206 A 1 
ATOM 1529 C CA  . GLN A 1 206 ? 13.231  3.068   -0.950  1.00 92.97 206 A 1 
ATOM 1530 C C   . GLN A 1 206 ? 12.557  1.838   -0.326  1.00 92.39 206 A 1 
ATOM 1531 O O   . GLN A 1 206 ? 13.236  0.892   0.088   1.00 90.20 206 A 1 
ATOM 1532 C CB  . GLN A 1 206 ? 13.414  4.182   0.092   1.00 93.09 206 A 1 
ATOM 1533 C CG  . GLN A 1 206 ? 14.308  5.324   -0.416  1.00 91.33 206 A 1 
ATOM 1534 C CD  . GLN A 1 206 ? 15.702  4.845   -0.794  1.00 91.57 206 A 1 
ATOM 1535 O OE1 . GLN A 1 206 ? 16.371  4.160   -0.037  1.00 82.47 206 A 1 
ATOM 1536 N NE2 . GLN A 1 206 ? 16.182  5.169   -1.976  1.00 80.21 206 A 1 
ATOM 1537 N N   . ARG A 1 207 ? 11.223  1.813   -0.320  1.00 90.93 207 A 1 
ATOM 1538 C CA  . ARG A 1 207 ? 10.440  0.655   0.135   1.00 89.67 207 A 1 
ATOM 1539 C C   . ARG A 1 207 ? 10.700  -0.579  -0.736  1.00 89.96 207 A 1 
ATOM 1540 O O   . ARG A 1 207 ? 10.847  -1.669  -0.196  1.00 86.53 207 A 1 
ATOM 1541 C CB  . ARG A 1 207 ? 8.956   1.047   0.177   1.00 87.86 207 A 1 
ATOM 1542 C CG  . ARG A 1 207 ? 8.084   -0.032  0.826   1.00 79.31 207 A 1 
ATOM 1543 C CD  . ARG A 1 207 ? 6.592   0.319   0.768   1.00 79.42 207 A 1 
ATOM 1544 N NE  . ARG A 1 207 ? 6.248   1.501   1.585   1.00 74.14 207 A 1 
ATOM 1545 C CZ  . ARG A 1 207 ? 5.065   2.104   1.618   1.00 70.73 207 A 1 
ATOM 1546 N NH1 . ARG A 1 207 ? 4.063   1.710   0.878   1.00 65.06 207 A 1 
ATOM 1547 N NH2 . ARG A 1 207 ? 4.863   3.122   2.397   1.00 61.04 207 A 1 
ATOM 1548 N N   . SER A 1 208 ? 10.823  -0.413  -2.056  1.00 89.60 208 A 1 
ATOM 1549 C CA  . SER A 1 208 ? 11.058  -1.522  -2.998  1.00 88.56 208 A 1 
ATOM 1550 C C   . SER A 1 208 ? 12.383  -2.258  -2.760  1.00 88.60 208 A 1 
ATOM 1551 O O   . SER A 1 208 ? 12.479  -3.461  -2.994  1.00 86.16 208 A 1 
ATOM 1552 C CB  . SER A 1 208 ? 10.984  -1.018  -4.442  1.00 88.61 208 A 1 
ATOM 1553 O OG  . SER A 1 208 ? 12.146  -0.308  -4.823  1.00 81.04 208 A 1 
ATOM 1554 N N   . VAL A 1 209 ? 13.383  -1.565  -2.200  1.00 89.54 209 A 1 
ATOM 1555 C CA  . VAL A 1 209 ? 14.676  -2.139  -1.809  1.00 89.38 209 A 1 
ATOM 1556 C C   . VAL A 1 209 ? 14.743  -2.475  -0.312  1.00 89.11 209 A 1 
ATOM 1557 O O   . VAL A 1 209 ? 15.826  -2.515  0.262   1.00 86.84 209 A 1 
ATOM 1558 C CB  . VAL A 1 209 ? 15.863  -1.269  -2.282  1.00 89.48 209 A 1 
ATOM 1559 C CG1 . VAL A 1 209 ? 15.858  -1.127  -3.808  1.00 82.05 209 A 1 
ATOM 1560 C CG2 . VAL A 1 209 ? 15.870  0.125   -1.648  1.00 81.53 209 A 1 
ATOM 1561 N N   . GLU A 1 210 ? 13.599  -2.708  0.339   1.00 87.76 210 A 1 
ATOM 1562 C CA  . GLU A 1 210 ? 13.506  -3.095  1.767   1.00 87.57 210 A 1 
ATOM 1563 C C   . GLU A 1 210 ? 13.975  -2.020  2.777   1.00 88.52 210 A 1 
ATOM 1564 O O   . GLU A 1 210 ? 14.177  -2.311  3.960   1.00 84.85 210 A 1 
ATOM 1565 C CB  . GLU A 1 210 ? 14.186  -4.455  2.030   1.00 84.99 210 A 1 
ATOM 1566 C CG  . GLU A 1 210 ? 13.780  -5.598  1.086   1.00 79.03 210 A 1 
ATOM 1567 C CD  . GLU A 1 210 ? 14.668  -6.849  1.258   1.00 78.89 210 A 1 
ATOM 1568 O OE1 . GLU A 1 210 ? 14.260  -7.944  0.824   1.00 70.69 210 A 1 
ATOM 1569 O OE2 . GLU A 1 210 ? 15.832  -6.755  1.718   1.00 72.10 210 A 1 
ATOM 1570 N N   . LYS A 1 211 ? 14.133  -0.751  2.362   1.00 89.64 211 A 1 
ATOM 1571 C CA  . LYS A 1 211 ? 14.421  0.393   3.252   1.00 89.96 211 A 1 
ATOM 1572 C C   . LYS A 1 211 ? 13.141  1.042   3.785   1.00 90.81 211 A 1 
ATOM 1573 O O   . LYS A 1 211 ? 12.906  2.240   3.622   1.00 88.11 211 A 1 
ATOM 1574 C CB  . LYS A 1 211 ? 15.353  1.405   2.574   1.00 88.79 211 A 1 
ATOM 1575 C CG  . LYS A 1 211 ? 16.798  0.911   2.501   1.00 82.47 211 A 1 
ATOM 1576 C CD  . LYS A 1 211 ? 17.706  2.082   2.100   1.00 76.90 211 A 1 
ATOM 1577 C CE  . LYS A 1 211 ? 19.177  1.680   2.143   1.00 70.21 211 A 1 
ATOM 1578 N NZ  . LYS A 1 211 ? 20.049  2.859   1.908   1.00 61.75 211 A 1 
ATOM 1579 N N   . VAL A 1 212 ? 12.313  0.259   4.481   1.00 87.64 212 A 1 
ATOM 1580 C CA  . VAL A 1 212 ? 10.978  0.682   4.949   1.00 87.54 212 A 1 
ATOM 1581 C C   . VAL A 1 212 ? 10.999  1.731   6.070   1.00 88.69 212 A 1 
ATOM 1582 O O   . VAL A 1 212 ? 10.101  2.555   6.162   1.00 87.70 212 A 1 
ATOM 1583 C CB  . VAL A 1 212 ? 10.145  -0.538  5.369   1.00 85.77 212 A 1 
ATOM 1584 C CG1 . VAL A 1 212 ? 9.860   -1.423  4.145   1.00 76.31 212 A 1 
ATOM 1585 C CG2 . VAL A 1 212 ? 10.848  -1.386  6.438   1.00 75.83 212 A 1 
ATOM 1586 N N   . ARG A 1 213 ? 12.048  1.759   6.899   1.00 89.90 213 A 1 
ATOM 1587 C CA  . ARG A 1 213 ? 12.215  2.760   7.972   1.00 90.97 213 A 1 
ATOM 1588 C C   . ARG A 1 213 ? 12.358  4.189   7.453   1.00 91.36 213 A 1 
ATOM 1589 O O   . ARG A 1 213 ? 12.050  5.121   8.179   1.00 89.32 213 A 1 
ATOM 1590 C CB  . ARG A 1 213 ? 13.429  2.421   8.849   1.00 90.23 213 A 1 
ATOM 1591 C CG  . ARG A 1 213 ? 13.224  1.141   9.665   1.00 84.01 213 A 1 
ATOM 1592 C CD  . ARG A 1 213 ? 14.421  0.927   10.595  1.00 81.97 213 A 1 
ATOM 1593 N NE  . ARG A 1 213 ? 14.254  -0.282  11.421  1.00 73.60 213 A 1 
ATOM 1594 C CZ  . ARG A 1 213 ? 15.103  -0.718  12.338  1.00 65.18 213 A 1 
ATOM 1595 N NH1 . ARG A 1 213 ? 16.249  -0.129  12.557  1.00 60.20 213 A 1 
ATOM 1596 N NH2 . ARG A 1 213 ? 14.806  -1.760  13.062  1.00 55.74 213 A 1 
ATOM 1597 N N   . PHE A 1 214 ? 12.810  4.357   6.213   1.00 90.16 214 A 1 
ATOM 1598 C CA  . PHE A 1 214 ? 12.936  5.661   5.576   1.00 90.22 214 A 1 
ATOM 1599 C C   . PHE A 1 214 ? 11.583  6.383   5.500   1.00 91.65 214 A 1 
ATOM 1600 O O   . PHE A 1 214 ? 11.463  7.503   5.982   1.00 90.95 214 A 1 
ATOM 1601 C CB  . PHE A 1 214 ? 13.544  5.457   4.192   1.00 89.59 214 A 1 
ATOM 1602 C CG  . PHE A 1 214 ? 13.540  6.702   3.341   1.00 89.65 214 A 1 
ATOM 1603 C CD1 . PHE A 1 214 ? 12.655  6.806   2.252   1.00 83.75 214 A 1 
ATOM 1604 C CD2 . PHE A 1 214 ? 14.431  7.747   3.633   1.00 84.97 214 A 1 
ATOM 1605 C CE1 . PHE A 1 214 ? 12.688  7.942   1.435   1.00 83.39 214 A 1 
ATOM 1606 C CE2 . PHE A 1 214 ? 14.460  8.883   2.815   1.00 82.89 214 A 1 
ATOM 1607 C CZ  . PHE A 1 214 ? 13.597  8.979   1.710   1.00 85.30 214 A 1 
ATOM 1608 N N   . GLY A 1 215 ? 10.551  5.707   4.978   1.00 89.22 215 A 1 
ATOM 1609 C CA  . GLY A 1 215 ? 9.201   6.269   4.893   1.00 88.22 215 A 1 
ATOM 1610 C C   . GLY A 1 215 ? 8.603   6.602   6.260   1.00 89.59 215 A 1 
ATOM 1611 O O   . GLY A 1 215 ? 8.018   7.664   6.433   1.00 88.12 215 A 1 
ATOM 1612 N N   . MET A 1 216 ? 8.816   5.740   7.255   1.00 89.78 216 A 1 
ATOM 1613 C CA  . MET A 1 216 ? 8.378   5.980   8.638   1.00 89.68 216 A 1 
ATOM 1614 C C   . MET A 1 216 ? 9.034   7.230   9.247   1.00 90.17 216 A 1 
ATOM 1615 O O   . MET A 1 216 ? 8.348   8.060   9.826   1.00 89.75 216 A 1 
ATOM 1616 C CB  . MET A 1 216 ? 8.709   4.738   9.472   1.00 88.51 216 A 1 
ATOM 1617 C CG  . MET A 1 216 ? 8.247   4.825   10.926  1.00 84.39 216 A 1 
ATOM 1618 S SD  . MET A 1 216 ? 8.967   3.517   11.966  1.00 81.10 216 A 1 
ATOM 1619 C CE  . MET A 1 216 ? 10.627  4.194   12.214  1.00 70.93 216 A 1 
ATOM 1620 N N   . ASN A 1 217 ? 10.351  7.377   9.098   1.00 92.44 217 A 1 
ATOM 1621 C CA  . ASN A 1 217 ? 11.081  8.519   9.656   1.00 92.46 217 A 1 
ATOM 1622 C C   . ASN A 1 217 ? 10.669  9.835   8.989   1.00 92.69 217 A 1 
ATOM 1623 O O   . ASN A 1 217 ? 10.502  10.836  9.677   1.00 91.56 217 A 1 
ATOM 1624 C CB  . ASN A 1 217 ? 12.590  8.290   9.497   1.00 92.81 217 A 1 
ATOM 1625 C CG  . ASN A 1 217 ? 13.156  7.190   10.378  1.00 91.20 217 A 1 
ATOM 1626 O OD1 . ASN A 1 217 ? 12.519  6.592   11.225  1.00 81.87 217 A 1 
ATOM 1627 N ND2 . ASN A 1 217 ? 14.421  6.889   10.204  1.00 82.78 217 A 1 
ATOM 1628 N N   . ILE A 1 218 ? 10.474  9.833   7.668   1.00 92.39 218 A 1 
ATOM 1629 C CA  . ILE A 1 218 ? 9.957   11.003  6.950   1.00 91.65 218 A 1 
ATOM 1630 C C   . ILE A 1 218 ? 8.559   11.356  7.445   1.00 91.63 218 A 1 
ATOM 1631 O O   . ILE A 1 218 ? 8.330   12.506  7.792   1.00 90.45 218 A 1 
ATOM 1632 C CB  . ILE A 1 218 ? 9.993   10.774  5.425   1.00 90.46 218 A 1 
ATOM 1633 C CG1 . ILE A 1 218 ? 11.467  10.860  4.983   1.00 85.93 218 A 1 
ATOM 1634 C CG2 . ILE A 1 218 ? 9.133   11.803  4.669   1.00 85.65 218 A 1 
ATOM 1635 C CD1 . ILE A 1 218 ? 11.668  10.716  3.482   1.00 76.99 218 A 1 
ATOM 1636 N N   . ALA A 1 219 ? 7.650   10.382  7.552   1.00 91.17 219 A 1 
ATOM 1637 C CA  . ALA A 1 219 ? 6.298   10.628  8.041   1.00 89.76 219 A 1 
ATOM 1638 C C   . ALA A 1 219 ? 6.298   11.213  9.463   1.00 90.47 219 A 1 
ATOM 1639 O O   . ALA A 1 219 ? 5.515   12.114  9.752   1.00 89.69 219 A 1 
ATOM 1640 C CB  . ALA A 1 219 ? 5.509   9.316   7.966   1.00 89.59 219 A 1 
ATOM 1641 N N   . LEU A 1 220 ? 7.204   10.760  10.337  1.00 92.00 220 A 1 
ATOM 1642 C CA  . LEU A 1 220 ? 7.350   11.297  11.692  1.00 92.34 220 A 1 
ATOM 1643 C C   . LEU A 1 220 ? 7.837   12.752  11.691  1.00 92.66 220 A 1 
ATOM 1644 O O   . LEU A 1 220 ? 7.296   13.578  12.423  1.00 91.95 220 A 1 
ATOM 1645 C CB  . LEU A 1 220 ? 8.299   10.386  12.488  1.00 92.19 220 A 1 
ATOM 1646 C CG  . LEU A 1 220 ? 8.422   10.769  13.978  1.00 83.32 220 A 1 
ATOM 1647 C CD1 . LEU A 1 220 ? 7.105   10.573  14.733  1.00 78.16 220 A 1 
ATOM 1648 C CD2 . LEU A 1 220 ? 9.487   9.892   14.636  1.00 78.44 220 A 1 
ATOM 1649 N N   . ILE A 1 221 ? 8.831   13.080  10.856  1.00 92.75 221 A 1 
ATOM 1650 C CA  . ILE A 1 221 ? 9.300   14.462  10.682  1.00 91.87 221 A 1 
ATOM 1651 C C   . ILE A 1 221 ? 8.141   15.334  10.189  1.00 91.87 221 A 1 
ATOM 1652 O O   . ILE A 1 221 ? 7.848   16.362  10.795  1.00 90.74 221 A 1 
ATOM 1653 C CB  . ILE A 1 221 ? 10.525  14.506  9.734   1.00 91.67 221 A 1 
ATOM 1654 C CG1 . ILE A 1 221 ? 11.750  13.841  10.406  1.00 88.80 221 A 1 
ATOM 1655 C CG2 . ILE A 1 221 ? 10.876  15.947  9.324   1.00 88.46 221 A 1 
ATOM 1656 C CD1 . ILE A 1 221 ? 12.887  13.514  9.423   1.00 83.08 221 A 1 
ATOM 1657 N N   . THR A 1 222 ? 7.434   14.894  9.152   1.00 92.16 222 A 1 
ATOM 1658 C CA  . THR A 1 222 ? 6.277   15.610  8.599   1.00 90.45 222 A 1 
ATOM 1659 C C   . THR A 1 222 ? 5.186   15.819  9.649   1.00 90.84 222 A 1 
ATOM 1660 O O   . THR A 1 222 ? 4.667   16.925  9.731   1.00 89.74 222 A 1 
ATOM 1661 C CB  . THR A 1 222 ? 5.701   14.879  7.376   1.00 89.28 222 A 1 
ATOM 1662 O OG1 . THR A 1 222 ? 6.714   14.648  6.431   1.00 81.84 222 A 1 
ATOM 1663 C CG2 . THR A 1 222 ? 4.612   15.681  6.660   1.00 80.80 222 A 1 
ATOM 1664 N N   . LEU A 1 223 ? 4.872   14.826  10.487  1.00 89.94 223 A 1 
ATOM 1665 C CA  . LEU A 1 223 ? 3.888   14.957  11.573  1.00 88.89 223 A 1 
ATOM 1666 C C   . LEU A 1 223 ? 4.275   16.074  12.542  1.00 89.81 223 A 1 
ATOM 1667 O O   . LEU A 1 223 ? 3.469   16.962  12.811  1.00 90.16 223 A 1 
ATOM 1668 C CB  . LEU A 1 223 ? 3.757   13.613  12.318  1.00 88.93 223 A 1 
ATOM 1669 C CG  . LEU A 1 223 ? 2.871   13.639  13.584  1.00 85.69 223 A 1 
ATOM 1670 C CD1 . LEU A 1 223 ? 1.401   13.875  13.275  1.00 79.64 223 A 1 
ATOM 1671 C CD2 . LEU A 1 223 ? 2.980   12.309  14.333  1.00 80.11 223 A 1 
ATOM 1672 N N   . VAL A 1 224 ? 5.501   16.053  13.065  1.00 93.56 224 A 1 
ATOM 1673 C CA  . VAL A 1 224 ? 5.956   17.031  14.066  1.00 93.20 224 A 1 
ATOM 1674 C C   . VAL A 1 224 ? 5.915   18.448  13.498  1.00 93.16 224 A 1 
ATOM 1675 O O   . VAL A 1 224 ? 5.395   19.356  14.143  1.00 92.22 224 A 1 
ATOM 1676 C CB  . VAL A 1 224 ? 7.366   16.670  14.578  1.00 93.31 224 A 1 
ATOM 1677 C CG1 . VAL A 1 224 ? 7.957   17.752  15.492  1.00 89.62 224 A 1 
ATOM 1678 C CG2 . VAL A 1 224 ? 7.330   15.365  15.386  1.00 88.87 224 A 1 
ATOM 1679 N N   . PHE A 1 225 ? 6.424   18.641  12.283  1.00 94.06 225 A 1 
ATOM 1680 C CA  . PHE A 1 225 ? 6.432   19.953  11.641  1.00 93.42 225 A 1 
ATOM 1681 C C   . PHE A 1 225 ? 5.030   20.417  11.254  1.00 93.35 225 A 1 
ATOM 1682 O O   . PHE A 1 225 ? 4.685   21.566  11.513  1.00 91.41 225 A 1 
ATOM 1683 C CB  . PHE A 1 225 ? 7.369   19.939  10.429  1.00 92.02 225 A 1 
ATOM 1684 C CG  . PHE A 1 225 ? 8.808   20.230  10.798  1.00 90.05 225 A 1 
ATOM 1685 C CD1 . PHE A 1 225 ? 9.255   21.564  10.855  1.00 82.49 225 A 1 
ATOM 1686 C CD2 . PHE A 1 225 ? 9.699   19.188  11.104  1.00 81.93 225 A 1 
ATOM 1687 C CE1 . PHE A 1 225 ? 10.585  21.845  11.206  1.00 78.53 225 A 1 
ATOM 1688 C CE2 . PHE A 1 225 ? 11.028  19.468  11.460  1.00 79.15 225 A 1 
ATOM 1689 C CZ  . PHE A 1 225 ? 11.474  20.796  11.506  1.00 79.66 225 A 1 
ATOM 1690 N N   . ASN A 1 226 ? 4.208   19.546  10.676  1.00 91.71 226 A 1 
ATOM 1691 C CA  . ASN A 1 226 ? 2.862   19.900  10.234  1.00 90.46 226 A 1 
ATOM 1692 C C   . ASN A 1 226 ? 1.971   20.269  11.428  1.00 90.21 226 A 1 
ATOM 1693 O O   . ASN A 1 226 ? 1.386   21.351  11.422  1.00 89.23 226 A 1 
ATOM 1694 C CB  . ASN A 1 226 ? 2.303   18.755  9.385   1.00 89.17 226 A 1 
ATOM 1695 C CG  . ASN A 1 226 ? 0.868   18.989  8.997   1.00 85.36 226 A 1 
ATOM 1696 O OD1 . ASN A 1 226 ? 0.000   18.725  9.788   1.00 74.68 226 A 1 
ATOM 1697 N ND2 . ASN A 1 226 ? 0.561   19.489  7.834   1.00 75.69 226 A 1 
ATOM 1698 N N   . VAL A 1 227 ? 1.919   19.454  12.481  1.00 91.67 227 A 1 
ATOM 1699 C CA  . VAL A 1 227 ? 1.112   19.740  13.676  1.00 90.73 227 A 1 
ATOM 1700 C C   . VAL A 1 227 ? 1.627   20.985  14.401  1.00 90.81 227 A 1 
ATOM 1701 O O   . VAL A 1 227 ? 0.835   21.839  14.797  1.00 89.94 227 A 1 
ATOM 1702 C CB  . VAL A 1 227 ? 1.073   18.516  14.613  1.00 90.27 227 A 1 
ATOM 1703 C CG1 . VAL A 1 227 ? 0.364   18.816  15.940  1.00 86.28 227 A 1 
ATOM 1704 C CG2 . VAL A 1 227 ? 0.326   17.352  13.950  1.00 86.05 227 A 1 
ATOM 1705 N N   . GLY A 1 228 ? 2.945   21.137  14.537  1.00 93.75 228 A 1 
ATOM 1706 C CA  . GLY A 1 228 ? 3.558   22.316  15.146  1.00 93.16 228 A 1 
ATOM 1707 C C   . GLY A 1 228 ? 3.250   23.608  14.381  1.00 93.13 228 A 1 
ATOM 1708 O O   . GLY A 1 228 ? 2.811   24.590  14.981  1.00 91.77 228 A 1 
ATOM 1709 N N   . LEU A 1 229 ? 3.422   23.606  13.054  1.00 93.17 229 A 1 
ATOM 1710 C CA  . LEU A 1 229 ? 3.119   24.759  12.203  1.00 93.10 229 A 1 
ATOM 1711 C C   . LEU A 1 229 ? 1.622   25.065  12.163  1.00 92.61 229 A 1 
ATOM 1712 O O   . LEU A 1 229 ? 1.260   26.234  12.245  1.00 90.99 229 A 1 
ATOM 1713 C CB  . LEU A 1 229 ? 3.648   24.533  10.780  1.00 92.43 229 A 1 
ATOM 1714 C CG  . LEU A 1 229 ? 5.174   24.628  10.631  1.00 88.29 229 A 1 
ATOM 1715 C CD1 . LEU A 1 229 ? 5.557   24.231  9.205   1.00 82.35 229 A 1 
ATOM 1716 C CD2 . LEU A 1 229 ? 5.695   26.046  10.885  1.00 82.48 229 A 1 
ATOM 1717 N N   . ASN A 1 230 ? 0.755   24.051  12.094  1.00 91.06 230 A 1 
ATOM 1718 C CA  . ASN A 1 230 ? -0.691  24.247  12.182  1.00 89.76 230 A 1 
ATOM 1719 C C   . ASN A 1 230 ? -1.075  24.934  13.490  1.00 89.70 230 A 1 
ATOM 1720 O O   . ASN A 1 230 ? -1.784  25.934  13.469  1.00 87.63 230 A 1 
ATOM 1721 C CB  . ASN A 1 230 ? -1.413  22.899  12.046  1.00 87.49 230 A 1 
ATOM 1722 C CG  . ASN A 1 230 ? -1.741  22.574  10.608  1.00 84.06 230 A 1 
ATOM 1723 O OD1 . ASN A 1 230 ? -2.279  23.387  9.887   1.00 74.54 230 A 1 
ATOM 1724 N ND2 . ASN A 1 230 ? -1.467  21.379  10.166  1.00 75.12 230 A 1 
ATOM 1725 N N   . TYR A 1 231 ? -0.554  24.472  14.627  1.00 91.65 231 A 1 
ATOM 1726 C CA  . TYR A 1 231 ? -0.826  25.099  15.918  1.00 90.94 231 A 1 
ATOM 1727 C C   . TYR A 1 231 ? -0.385  26.570  15.957  1.00 91.08 231 A 1 
ATOM 1728 O O   . TYR A 1 231 ? -1.119  27.430  16.451  1.00 89.69 231 A 1 
ATOM 1729 C CB  . TYR A 1 231 ? -0.149  24.281  17.021  1.00 90.43 231 A 1 
ATOM 1730 C CG  . TYR A 1 231 ? -0.462  24.794  18.412  1.00 88.73 231 A 1 
ATOM 1731 C CD1 . TYR A 1 231 ? 0.508   25.513  19.140  1.00 82.91 231 A 1 
ATOM 1732 C CD2 . TYR A 1 231 ? -1.738  24.574  18.966  1.00 83.31 231 A 1 
ATOM 1733 C CE1 . TYR A 1 231 ? 0.205   25.997  20.424  1.00 81.78 231 A 1 
ATOM 1734 C CE2 . TYR A 1 231 ? -2.046  25.062  20.251  1.00 81.53 231 A 1 
ATOM 1735 C CZ  . TYR A 1 231 ? -1.072  25.773  20.980  1.00 83.27 231 A 1 
ATOM 1736 O OH  . TYR A 1 231 ? -1.367  26.242  22.224  1.00 81.26 231 A 1 
ATOM 1737 N N   . CYS A 1 232 ? 0.783   26.892  15.395  1.00 93.15 232 A 1 
ATOM 1738 C CA  . CYS A 1 232 ? 1.295   28.260  15.350  1.00 93.04 232 A 1 
ATOM 1739 C C   . CYS A 1 232 ? 0.504   29.160  14.386  1.00 92.79 232 A 1 
ATOM 1740 O O   . CYS A 1 232 ? 0.119   30.262  14.765  1.00 90.44 232 A 1 
ATOM 1741 C CB  . CYS A 1 232 ? 2.781   28.228  14.975  1.00 92.63 232 A 1 
ATOM 1742 S SG  . CYS A 1 232 ? 3.744   27.411  16.285  1.00 86.96 232 A 1 
ATOM 1743 N N   . LEU A 1 233 ? 0.249   28.704  13.156  1.00 91.61 233 A 1 
ATOM 1744 C CA  . LEU A 1 233 ? -0.316  29.523  12.079  1.00 92.04 233 A 1 
ATOM 1745 C C   . LEU A 1 233 ? -1.849  29.601  12.114  1.00 91.68 233 A 1 
ATOM 1746 O O   . LEU A 1 233 ? -2.410  30.604  11.682  1.00 89.21 233 A 1 
ATOM 1747 C CB  . LEU A 1 233 ? 0.170   28.990  10.720  1.00 92.11 233 A 1 
ATOM 1748 C CG  . LEU A 1 233 ? 1.686   29.106  10.473  1.00 91.49 233 A 1 
ATOM 1749 C CD1 . LEU A 1 233 ? 2.042   28.426  9.152   1.00 86.42 233 A 1 
ATOM 1750 C CD2 . LEU A 1 233 ? 2.151   30.558  10.391  1.00 86.60 233 A 1 
ATOM 1751 N N   . ILE A 1 234 ? -2.539  28.575  12.625  1.00 90.04 234 A 1 
ATOM 1752 C CA  . ILE A 1 234 ? -3.999  28.622  12.792  1.00 88.94 234 A 1 
ATOM 1753 C C   . ILE A 1 234 ? -4.364  29.555  13.946  1.00 88.68 234 A 1 
ATOM 1754 O O   . ILE A 1 234 ? -5.200  30.439  13.778  1.00 86.82 234 A 1 
ATOM 1755 C CB  . ILE A 1 234 ? -4.594  27.205  12.981  1.00 87.73 234 A 1 
ATOM 1756 C CG1 . ILE A 1 234 ? -4.406  26.368  11.695  1.00 83.84 234 A 1 
ATOM 1757 C CG2 . ILE A 1 234 ? -6.078  27.271  13.356  1.00 83.13 234 A 1 
ATOM 1758 C CD1 . ILE A 1 234 ? -4.839  24.899  11.832  1.00 80.48 234 A 1 
ATOM 1759 N N   . PHE A 1 235 ? -3.722  29.387  15.106  1.00 90.08 235 A 1 
ATOM 1760 C CA  . PHE A 1 235 ? -4.117  30.061  16.351  1.00 89.86 235 A 1 
ATOM 1761 C C   . PHE A 1 235 ? -3.261  31.287  16.702  1.00 90.62 235 A 1 
ATOM 1762 O O   . PHE A 1 235 ? -3.505  31.902  17.743  1.00 86.46 235 A 1 
ATOM 1763 C CB  . PHE A 1 235 ? -4.134  29.042  17.500  1.00 88.34 235 A 1 
ATOM 1764 C CG  . PHE A 1 235 ? -5.033  27.841  17.271  1.00 87.77 235 A 1 
ATOM 1765 C CD1 . PHE A 1 235 ? -6.429  28.011  17.186  1.00 82.17 235 A 1 
ATOM 1766 C CD2 . PHE A 1 235 ? -4.477  26.557  17.137  1.00 83.46 235 A 1 
ATOM 1767 C CE1 . PHE A 1 235 ? -7.262  26.901  16.963  1.00 81.55 235 A 1 
ATOM 1768 C CE2 . PHE A 1 235 ? -5.309  25.445  16.914  1.00 81.63 235 A 1 
ATOM 1769 C CZ  . PHE A 1 235 ? -6.702  25.616  16.825  1.00 82.30 235 A 1 
ATOM 1770 N N   . GLY A 1 236 ? -2.265  31.635  15.895  1.00 89.18 236 A 1 
ATOM 1771 C CA  . GLY A 1 236 ? -1.404  32.795  16.148  1.00 89.37 236 A 1 
ATOM 1772 C C   . GLY A 1 236 ? -0.552  32.652  17.413  1.00 90.22 236 A 1 
ATOM 1773 O O   . GLY A 1 236 ? -0.443  33.582  18.207  1.00 85.61 236 A 1 
ATOM 1774 N N   . ARG A 1 237 ? 0.020   31.466  17.651  1.00 91.70 237 A 1 
ATOM 1775 C CA  . ARG A 1 237 ? 0.869   31.185  18.819  1.00 91.74 237 A 1 
ATOM 1776 C C   . ARG A 1 237 ? 2.352   31.401  18.493  1.00 91.71 237 A 1 
ATOM 1777 O O   . ARG A 1 237 ? 2.750   31.373  17.334  1.00 86.07 237 A 1 
ATOM 1778 C CB  . ARG A 1 237 ? 0.581   29.775  19.356  1.00 89.94 237 A 1 
ATOM 1779 C CG  . ARG A 1 237 ? -0.858  29.573  19.868  1.00 85.92 237 A 1 
ATOM 1780 C CD  . ARG A 1 237 ? -1.174  30.427  21.104  1.00 82.76 237 A 1 
ATOM 1781 N NE  . ARG A 1 237 ? -2.504  30.111  21.658  1.00 78.01 237 A 1 
ATOM 1782 C CZ  . ARG A 1 237 ? -2.993  30.543  22.810  1.00 70.85 237 A 1 
ATOM 1783 N NH1 . ARG A 1 237 ? -2.308  31.320  23.605  1.00 65.61 237 A 1 
ATOM 1784 N NH2 . ARG A 1 237 ? -4.193  30.201  23.188  1.00 64.29 237 A 1 
ATOM 1785 N N   . LEU A 1 238 ? 3.178   31.604  19.531  1.00 88.84 238 A 1 
ATOM 1786 C CA  . LEU A 1 238 ? 4.631   31.804  19.420  1.00 89.99 238 A 1 
ATOM 1787 C C   . LEU A 1 238 ? 5.050   33.029  18.571  1.00 90.80 238 A 1 
ATOM 1788 O O   . LEU A 1 238 ? 6.099   33.016  17.941  1.00 84.84 238 A 1 
ATOM 1789 C CB  . LEU A 1 238 ? 5.325   30.492  18.971  1.00 88.59 238 A 1 
ATOM 1790 C CG  . LEU A 1 238 ? 5.074   29.264  19.863  1.00 85.90 238 A 1 
ATOM 1791 C CD1 . LEU A 1 238 ? 5.685   28.021  19.212  1.00 77.05 238 A 1 
ATOM 1792 C CD2 . LEU A 1 238 ? 5.698   29.422  21.247  1.00 78.60 238 A 1 
ATOM 1793 N N   . GLY A 1 239 ? 4.232   34.092  18.561  1.00 89.93 239 A 1 
ATOM 1794 C CA  . GLY A 1 239 ? 4.530   35.340  17.838  1.00 90.90 239 A 1 
ATOM 1795 C C   . GLY A 1 239 ? 4.133   35.343  16.358  1.00 91.61 239 A 1 
ATOM 1796 O O   . GLY A 1 239 ? 4.365   36.335  15.671  1.00 86.86 239 A 1 
ATOM 1797 N N   . PHE A 1 240 ? 3.526   34.262  15.848  1.00 90.55 240 A 1 
ATOM 1798 C CA  . PHE A 1 240 ? 2.985   34.211  14.488  1.00 91.13 240 A 1 
ATOM 1799 C C   . PHE A 1 240 ? 1.594   34.859  14.405  1.00 91.85 240 A 1 
ATOM 1800 O O   . PHE A 1 240 ? 0.842   34.821  15.383  1.00 88.72 240 A 1 
ATOM 1801 C CB  . PHE A 1 240 ? 2.957   32.762  13.991  1.00 89.45 240 A 1 
ATOM 1802 C CG  . PHE A 1 240 ? 4.333   32.194  13.724  1.00 89.52 240 A 1 
ATOM 1803 C CD1 . PHE A 1 240 ? 4.988   32.472  12.509  1.00 83.07 240 A 1 
ATOM 1804 C CD2 . PHE A 1 240 ? 4.979   31.408  14.695  1.00 84.70 240 A 1 
ATOM 1805 C CE1 . PHE A 1 240 ? 6.277   31.971  12.271  1.00 82.09 240 A 1 
ATOM 1806 C CE2 . PHE A 1 240 ? 6.272   30.909  14.460  1.00 82.86 240 A 1 
ATOM 1807 C CZ  . PHE A 1 240 ? 6.922   31.190  13.247  1.00 83.46 240 A 1 
ATOM 1808 N N   . PRO A 1 241 ? 1.201   35.427  13.250  1.00 91.69 241 A 1 
ATOM 1809 C CA  . PRO A 1 241 ? -0.155  35.926  13.042  1.00 91.57 241 A 1 
ATOM 1810 C C   . PRO A 1 241 ? -1.163  34.766  12.988  1.00 92.01 241 A 1 
ATOM 1811 O O   . PRO A 1 241 ? -0.864  33.693  12.462  1.00 89.69 241 A 1 
ATOM 1812 C CB  . PRO A 1 241 ? -0.098  36.710  11.728  1.00 89.97 241 A 1 
ATOM 1813 C CG  . PRO A 1 241 ? 1.017   36.015  10.948  1.00 87.52 241 A 1 
ATOM 1814 C CD  . PRO A 1 241 ? 1.995   35.576  12.037  1.00 90.01 241 A 1 
ATOM 1815 N N   . ALA A 1 242 ? -2.381  34.989  13.492  1.00 91.60 242 A 1 
ATOM 1816 C CA  . ALA A 1 242 ? -3.477  34.030  13.387  1.00 91.51 242 A 1 
ATOM 1817 C C   . ALA A 1 242 ? -4.064  34.057  11.962  1.00 91.51 242 A 1 
ATOM 1818 O O   . ALA A 1 242 ? -4.845  34.943  11.619  1.00 89.04 242 A 1 
ATOM 1819 C CB  . ALA A 1 242 ? -4.524  34.340  14.467  1.00 89.68 242 A 1 
ATOM 1820 N N   . LEU A 1 243 ? -3.679  33.093  11.122  1.00 91.19 243 A 1 
ATOM 1821 C CA  . LEU A 1 243 ? -4.072  33.015  9.708   1.00 91.39 243 A 1 
ATOM 1822 C C   . LEU A 1 243 ? -5.282  32.093  9.461   1.00 91.22 243 A 1 
ATOM 1823 O O   . LEU A 1 243 ? -5.730  31.973  8.318   1.00 87.88 243 A 1 
ATOM 1824 C CB  . LEU A 1 243 ? -2.853  32.590  8.869   1.00 91.00 243 A 1 
ATOM 1825 C CG  . LEU A 1 243 ? -1.670  33.577  8.867   1.00 89.78 243 A 1 
ATOM 1826 C CD1 . LEU A 1 243 ? -0.500  32.951  8.105   1.00 83.08 243 A 1 
ATOM 1827 C CD2 . LEU A 1 243 ? -2.017  34.903  8.197   1.00 83.78 243 A 1 
ATOM 1828 N N   . GLY A 1 244 ? -5.813  31.425  10.491  1.00 88.52 244 A 1 
ATOM 1829 C CA  . GLY A 1 244 ? -6.962  30.528  10.378  1.00 88.06 244 A 1 
ATOM 1830 C C   . GLY A 1 244 ? -6.768  29.444  9.304   1.00 88.81 244 A 1 
ATOM 1831 O O   . GLY A 1 244 ? -5.751  28.747  9.270   1.00 87.19 244 A 1 
ATOM 1832 N N   . VAL A 1 245 ? -7.735  29.332  8.381   1.00 89.47 245 A 1 
ATOM 1833 C CA  . VAL A 1 245 ? -7.729  28.342  7.283   1.00 89.17 245 A 1 
ATOM 1834 C C   . VAL A 1 245 ? -6.529  28.504  6.341   1.00 89.99 245 A 1 
ATOM 1835 O O   . VAL A 1 245 ? -5.961  27.511  5.882   1.00 89.32 245 A 1 
ATOM 1836 C CB  . VAL A 1 245 ? -9.039  28.447  6.482   1.00 87.15 245 A 1 
ATOM 1837 C CG1 . VAL A 1 245 ? -9.109  27.430  5.339   1.00 80.23 245 A 1 
ATOM 1838 C CG2 . VAL A 1 245 ? -10.251 28.204  7.371   1.00 80.28 245 A 1 
ATOM 1839 N N   . GLN A 1 246 ? -6.097  29.734  6.062   1.00 91.57 246 A 1 
ATOM 1840 C CA  . GLN A 1 246 ? -4.904  29.985  5.243   1.00 91.71 246 A 1 
ATOM 1841 C C   . GLN A 1 246 ? -3.637  29.493  5.951   1.00 92.47 246 A 1 
ATOM 1842 O O   . GLN A 1 246 ? -2.743  28.945  5.306   1.00 91.74 246 A 1 
ATOM 1843 C CB  . GLN A 1 246 ? -4.761  31.475  4.922   1.00 90.87 246 A 1 
ATOM 1844 C CG  . GLN A 1 246 ? -5.897  32.016  4.044   1.00 82.49 246 A 1 
ATOM 1845 C CD  . GLN A 1 246 ? -5.704  33.491  3.698   1.00 79.91 246 A 1 
ATOM 1846 O OE1 . GLN A 1 246 ? -4.787  34.156  4.135   1.00 72.10 246 A 1 
ATOM 1847 N NE2 . GLN A 1 246 ? -6.563  34.073  2.895   1.00 69.83 246 A 1 
ATOM 1848 N N   . GLY A 1 247 ? -3.581  29.640  7.278   1.00 90.92 247 A 1 
ATOM 1849 C CA  . GLY A 1 247 ? -2.513  29.100  8.113   1.00 90.95 247 A 1 
ATOM 1850 C C   . GLY A 1 247 ? -2.403  27.581  8.009   1.00 91.79 247 A 1 
ATOM 1851 O O   . GLY A 1 247 ? -1.300  27.071  7.833   1.00 91.11 247 A 1 
ATOM 1852 N N   . ALA A 1 248 ? -3.535  26.870  8.007   1.00 90.80 248 A 1 
ATOM 1853 C CA  . ALA A 1 248 ? -3.569  25.415  7.830   1.00 89.60 248 A 1 
ATOM 1854 C C   . ALA A 1 248 ? -3.011  24.978  6.462   1.00 90.35 248 A 1 
ATOM 1855 O O   . ALA A 1 248 ? -2.181  24.070  6.371   1.00 89.95 248 A 1 
ATOM 1856 C CB  . ALA A 1 248 ? -5.018  24.938  8.015   1.00 88.68 248 A 1 
ATOM 1857 N N   . ALA A 1 249 ? -3.418  25.658  5.387   1.00 91.24 249 A 1 
ATOM 1858 C CA  . ALA A 1 249 ? -2.920  25.368  4.045   1.00 91.00 249 A 1 
ATOM 1859 C C   . ALA A 1 249 ? -1.415  25.655  3.906   1.00 92.09 249 A 1 
ATOM 1860 O O   . ALA A 1 249 ? -0.677  24.847  3.335   1.00 92.05 249 A 1 
ATOM 1861 C CB  . ALA A 1 249 ? -3.737  26.186  3.045   1.00 90.36 249 A 1 
ATOM 1862 N N   . LEU A 1 250 ? -0.941  26.772  4.468   1.00 93.36 250 A 1 
ATOM 1863 C CA  . LEU A 1 250 ? 0.468   27.151  4.452   1.00 94.01 250 A 1 
ATOM 1864 C C   . LEU A 1 250 ? 1.331   26.181  5.272   1.00 94.40 250 A 1 
ATOM 1865 O O   . LEU A 1 250 ? 2.384   25.755  4.799   1.00 93.81 250 A 1 
ATOM 1866 C CB  . LEU A 1 250 ? 0.589   28.603  4.951   1.00 93.61 250 A 1 
ATOM 1867 C CG  . LEU A 1 250 ? 2.017   29.173  4.875   1.00 86.92 250 A 1 
ATOM 1868 C CD1 . LEU A 1 250 ? 2.531   29.251  3.437   1.00 80.15 250 A 1 
ATOM 1869 C CD2 . LEU A 1 250 ? 2.043   30.580  5.467   1.00 80.46 250 A 1 
ATOM 1870 N N   . ALA A 1 251 ? 0.872   25.779  6.459   1.00 93.49 251 A 1 
ATOM 1871 C CA  . ALA A 1 251 ? 1.555   24.786  7.291   1.00 93.11 251 A 1 
ATOM 1872 C C   . ALA A 1 251 ? 1.724   23.450  6.557   1.00 93.47 251 A 1 
ATOM 1873 O O   . ALA A 1 251 ? 2.813   22.865  6.549   1.00 93.10 251 A 1 
ATOM 1874 C CB  . ALA A 1 251 ? 0.749   24.594  8.579   1.00 92.71 251 A 1 
ATOM 1875 N N   . THR A 1 252 ? 0.668   23.008  5.871   1.00 92.60 252 A 1 
ATOM 1876 C CA  . THR A 1 252 ? 0.698   21.793  5.055   1.00 91.70 252 A 1 
ATOM 1877 C C   . THR A 1 252 ? 1.673   21.939  3.890   1.00 92.71 252 A 1 
ATOM 1878 O O   . THR A 1 252 ? 2.519   21.066  3.695   1.00 92.14 252 A 1 
ATOM 1879 C CB  . THR A 1 252 ? -0.705  21.428  4.560   1.00 90.38 252 A 1 
ATOM 1880 O OG1 . THR A 1 252 ? -1.572  21.283  5.656   1.00 85.70 252 A 1 
ATOM 1881 C CG2 . THR A 1 252 ? -0.705  20.095  3.811   1.00 84.55 252 A 1 
ATOM 1882 N N   . LEU A 1 253 ? 1.638   23.055  3.157   1.00 93.31 253 A 1 
ATOM 1883 C CA  . LEU A 1 253 ? 2.562   23.328  2.053   1.00 94.19 253 A 1 
ATOM 1884 C C   . LEU A 1 253 ? 4.028   23.278  2.511   1.00 94.89 253 A 1 
ATOM 1885 O O   . LEU A 1 253 ? 4.828   22.552  1.919   1.00 94.92 253 A 1 
ATOM 1886 C CB  . LEU A 1 253 ? 2.198   24.685  1.420   1.00 94.70 253 A 1 
ATOM 1887 C CG  . LEU A 1 253 ? 3.165   25.159  0.321   1.00 93.91 253 A 1 
ATOM 1888 C CD1 . LEU A 1 253 ? 3.249   24.182  -0.848  1.00 90.60 253 A 1 
ATOM 1889 C CD2 . LEU A 1 253 ? 2.713   26.517  -0.217  1.00 91.37 253 A 1 
ATOM 1890 N N   . ILE A 1 254 ? 4.376   23.990  3.584   1.00 95.71 254 A 1 
ATOM 1891 C CA  . ILE A 1 254 ? 5.740   24.013  4.136   1.00 95.47 254 A 1 
ATOM 1892 C C   . ILE A 1 254 ? 6.172   22.603  4.552   1.00 95.36 254 A 1 
ATOM 1893 O O   . ILE A 1 254 ? 7.279   22.173  4.231   1.00 94.73 254 A 1 
ATOM 1894 C CB  . ILE A 1 254 ? 5.834   25.009  5.317   1.00 95.24 254 A 1 
ATOM 1895 C CG1 . ILE A 1 254 ? 5.636   26.460  4.824   1.00 93.43 254 A 1 
ATOM 1896 C CG2 . ILE A 1 254 ? 7.193   24.890  6.035   1.00 92.91 254 A 1 
ATOM 1897 C CD1 . ILE A 1 254 ? 5.395   27.469  5.956   1.00 87.54 254 A 1 
ATOM 1898 N N   . SER A 1 255 ? 5.286   21.855  5.206   1.00 94.88 255 A 1 
ATOM 1899 C CA  . SER A 1 255 ? 5.574   20.487  5.651   1.00 94.07 255 A 1 
ATOM 1900 C C   . SER A 1 255 ? 5.813   19.534  4.477   1.00 94.22 255 A 1 
ATOM 1901 O O   . SER A 1 255 ? 6.722   18.704  4.532   1.00 93.34 255 A 1 
ATOM 1902 C CB  . SER A 1 255 ? 4.434   19.963  6.523   1.00 93.02 255 A 1 
ATOM 1903 O OG  . SER A 1 255 ? 4.260   20.814  7.636   1.00 81.84 255 A 1 
ATOM 1904 N N   . ARG A 1 256 ? 5.067   19.664  3.375   1.00 95.18 256 A 1 
ATOM 1905 C CA  . ARG A 1 256 ? 5.258   18.861  2.150   1.00 95.04 256 A 1 
ATOM 1906 C C   . ARG A 1 256 ? 6.526   19.242  1.385   1.00 95.89 256 A 1 
ATOM 1907 O O   . ARG A 1 256 ? 7.203   18.362  0.854   1.00 95.07 256 A 1 
ATOM 1908 C CB  . ARG A 1 256 ? 4.027   18.976  1.239   1.00 94.31 256 A 1 
ATOM 1909 C CG  . ARG A 1 256 ? 2.745   18.359  1.819   1.00 89.65 256 A 1 
ATOM 1910 C CD  . ARG A 1 256 ? 2.870   16.863  2.099   1.00 86.49 256 A 1 
ATOM 1911 N NE  . ARG A 1 256 ? 1.635   16.320  2.681   1.00 80.94 256 A 1 
ATOM 1912 C CZ  . ARG A 1 256 ? 1.519   15.162  3.302   1.00 75.75 256 A 1 
ATOM 1913 N NH1 . ARG A 1 256 ? 2.515   14.325  3.424   1.00 68.24 256 A 1 
ATOM 1914 N NH2 . ARG A 1 256 ? 0.379   14.819  3.837   1.00 69.02 256 A 1 
ATOM 1915 N N   . ILE A 1 257 ? 6.880   20.522  1.355   1.00 96.11 257 A 1 
ATOM 1916 C CA  . ILE A 1 257 ? 8.167   20.971  0.804   1.00 96.45 257 A 1 
ATOM 1917 C C   . ILE A 1 257 ? 9.315   20.358  1.610   1.00 96.48 257 A 1 
ATOM 1918 O O   . ILE A 1 257 ? 10.224  19.766  1.024   1.00 95.98 257 A 1 
ATOM 1919 C CB  . ILE A 1 257 ? 8.244   22.516  0.770   1.00 96.68 257 A 1 
ATOM 1920 C CG1 . ILE A 1 257 ? 7.263   23.073  -0.284  1.00 95.85 257 A 1 
ATOM 1921 C CG2 . ILE A 1 257 ? 9.675   22.997  0.456   1.00 95.51 257 A 1 
ATOM 1922 C CD1 . ILE A 1 257 ? 7.050   24.588  -0.199  1.00 93.35 257 A 1 
ATOM 1923 N N   . LEU A 1 258 ? 9.255   20.440  2.940   1.00 96.20 258 A 1 
ATOM 1924 C CA  . LEU A 1 258 ? 10.259  19.846  3.819   1.00 95.86 258 A 1 
ATOM 1925 C C   . LEU A 1 258 ? 10.359  18.330  3.614   1.00 95.79 258 A 1 
ATOM 1926 O O   . LEU A 1 258 ? 11.463  17.811  3.451   1.00 95.20 258 A 1 
ATOM 1927 C CB  . LEU A 1 258 ? 9.914   20.200  5.278   1.00 95.33 258 A 1 
ATOM 1928 C CG  . LEU A 1 258 ? 10.914  19.624  6.300   1.00 87.73 258 A 1 
ATOM 1929 C CD1 . LEU A 1 258 ? 12.287  20.271  6.183   1.00 79.57 258 A 1 
ATOM 1930 C CD2 . LEU A 1 258 ? 10.384  19.855  7.711   1.00 79.60 258 A 1 
ATOM 1931 N N   . GLU A 1 259 ? 9.232   17.628  3.571   1.00 95.53 259 A 1 
ATOM 1932 C CA  . GLU A 1 259 ? 9.156   16.191  3.283   1.00 94.95 259 A 1 
ATOM 1933 C C   . GLU A 1 259 ? 9.882   15.845  1.978   1.00 95.15 259 A 1 
ATOM 1934 O O   . GLU A 1 259 ? 10.740  14.955  1.950   1.00 94.46 259 A 1 
ATOM 1935 C CB  . GLU A 1 259 ? 7.672   15.767  3.213   1.00 93.84 259 A 1 
ATOM 1936 C CG  . GLU A 1 259 ? 7.498   14.257  3.014   1.00 89.10 259 A 1 
ATOM 1937 C CD  . GLU A 1 259 ? 6.044   13.795  2.816   1.00 88.62 259 A 1 
ATOM 1938 O OE1 . GLU A 1 259 ? 5.864   12.584  2.527   1.00 78.22 259 A 1 
ATOM 1939 O OE2 . GLU A 1 259 ? 5.103   14.606  2.923   1.00 81.50 259 A 1 
ATOM 1940 N N   . CYS A 1 260 ? 9.587   16.582  0.914   1.00 95.74 260 A 1 
ATOM 1941 C CA  . CYS A 1 260 ? 10.181  16.390  -0.405  1.00 95.85 260 A 1 
ATOM 1942 C C   . CYS A 1 260 ? 11.692  16.662  -0.403  1.00 96.20 260 A 1 
ATOM 1943 O O   . CYS A 1 260 ? 12.461  15.856  -0.934  1.00 95.48 260 A 1 
ATOM 1944 C CB  . CYS A 1 260 ? 9.435   17.282  -1.403  1.00 95.69 260 A 1 
ATOM 1945 S SG  . CYS A 1 260 ? 9.997   16.920  -3.090  1.00 94.34 260 A 1 
ATOM 1946 N N   . ILE A 1 261 ? 12.143  17.753  0.227   1.00 96.78 261 A 1 
ATOM 1947 C CA  . ILE A 1 261 ? 13.567  18.103  0.334   1.00 96.74 261 A 1 
ATOM 1948 C C   . ILE A 1 261 ? 14.325  17.025  1.109   1.00 96.60 261 A 1 
ATOM 1949 O O   . ILE A 1 261 ? 15.349  16.538  0.632   1.00 95.94 261 A 1 
ATOM 1950 C CB  . ILE A 1 261 ? 13.746  19.505  0.969   1.00 96.84 261 A 1 
ATOM 1951 C CG1 . ILE A 1 261 ? 13.278  20.594  -0.020  1.00 95.09 261 A 1 
ATOM 1952 C CG2 . ILE A 1 261 ? 15.212  19.758  1.375   1.00 94.60 261 A 1 
ATOM 1953 C CD1 . ILE A 1 261 ? 13.171  21.994  0.599   1.00 88.95 261 A 1 
ATOM 1954 N N   . VAL A 1 262 ? 13.828  16.615  2.272   1.00 96.37 262 A 1 
ATOM 1955 C CA  . VAL A 1 262 ? 14.464  15.573  3.094   1.00 95.75 262 A 1 
ATOM 1956 C C   . VAL A 1 262 ? 14.528  14.251  2.332   1.00 95.59 262 A 1 
ATOM 1957 O O   . VAL A 1 262 ? 15.573  13.588  2.321   1.00 94.84 262 A 1 
ATOM 1958 C CB  . VAL A 1 262 ? 13.727  15.418  4.441   1.00 95.05 262 A 1 
ATOM 1959 C CG1 . VAL A 1 262 ? 14.244  14.224  5.255   1.00 91.89 262 A 1 
ATOM 1960 C CG2 . VAL A 1 262 ? 13.919  16.663  5.316   1.00 91.61 262 A 1 
ATOM 1961 N N   . ALA A 1 263 ? 13.445  13.875  1.637   1.00 95.72 263 A 1 
ATOM 1962 C CA  . ALA A 1 263 ? 13.411  12.678  0.807   1.00 95.35 263 A 1 
ATOM 1963 C C   . ALA A 1 263 ? 14.420  12.748  -0.347  1.00 95.38 263 A 1 
ATOM 1964 O O   . ALA A 1 263 ? 15.191  11.803  -0.546  1.00 94.60 263 A 1 
ATOM 1965 C CB  . ALA A 1 263 ? 11.979  12.459  0.297   1.00 94.93 263 A 1 
ATOM 1966 N N   . ALA A 1 264 ? 14.476  13.866  -1.065  1.00 96.26 264 A 1 
ATOM 1967 C CA  . ALA A 1 264 ? 15.394  14.077  -2.177  1.00 96.06 264 A 1 
ATOM 1968 C C   . ALA A 1 264 ? 16.860  14.073  -1.717  1.00 95.75 264 A 1 
ATOM 1969 O O   . ALA A 1 264 ? 17.671  13.336  -2.273  1.00 94.72 264 A 1 
ATOM 1970 C CB  . ALA A 1 264 ? 15.014  15.376  -2.888  1.00 95.85 264 A 1 
ATOM 1971 N N   . CYS A 1 265 ? 17.203  14.817  -0.661  1.00 96.58 265 A 1 
ATOM 1972 C CA  . CYS A 1 265 ? 18.555  14.843  -0.100  1.00 96.05 265 A 1 
ATOM 1973 C C   . CYS A 1 265 ? 19.027  13.447  0.316   1.00 95.58 265 A 1 
ATOM 1974 O O   . CYS A 1 265 ? 20.169  13.071  0.054   1.00 93.96 265 A 1 
ATOM 1975 C CB  . CYS A 1 265 ? 18.589  15.793  1.108   1.00 96.01 265 A 1 
ATOM 1976 S SG  . CYS A 1 265 ? 18.494  17.512  0.539   1.00 91.17 265 A 1 
ATOM 1977 N N   . TYR A 1 266 ? 18.142  12.657  0.920   1.00 95.52 266 A 1 
ATOM 1978 C CA  . TYR A 1 266 ? 18.487  11.291  1.297   1.00 94.96 266 A 1 
ATOM 1979 C C   . TYR A 1 266 ? 18.677  10.384  0.075   1.00 94.96 266 A 1 
ATOM 1980 O O   . TYR A 1 266 ? 19.700  9.707   -0.029  1.00 94.13 266 A 1 
ATOM 1981 C CB  . TYR A 1 266 ? 17.426  10.736  2.244   1.00 94.50 266 A 1 
ATOM 1982 C CG  . TYR A 1 266 ? 17.761  9.341   2.732   1.00 93.61 266 A 1 
ATOM 1983 C CD1 . TYR A 1 266 ? 17.319  8.214   2.010   1.00 90.22 266 A 1 
ATOM 1984 C CD2 . TYR A 1 266 ? 18.545  9.171   3.889   1.00 90.85 266 A 1 
ATOM 1985 C CE1 . TYR A 1 266 ? 17.647  6.920   2.454   1.00 89.79 266 A 1 
ATOM 1986 C CE2 . TYR A 1 266 ? 18.873  7.879   4.341   1.00 89.97 266 A 1 
ATOM 1987 C CZ  . TYR A 1 266 ? 18.416  6.752   3.625   1.00 90.29 266 A 1 
ATOM 1988 O OH  . TYR A 1 266 ? 18.717  5.507   4.069   1.00 87.91 266 A 1 
ATOM 1989 N N   . VAL A 1 267 ? 17.729  10.364  -0.860  1.00 94.70 267 A 1 
ATOM 1990 C CA  . VAL A 1 267 ? 17.749  9.446   -2.014  1.00 94.57 267 A 1 
ATOM 1991 C C   . VAL A 1 267 ? 18.887  9.769   -2.980  1.00 94.25 267 A 1 
ATOM 1992 O O   . VAL A 1 267 ? 19.566  8.853   -3.444  1.00 92.78 267 A 1 
ATOM 1993 C CB  . VAL A 1 267 ? 16.382  9.433   -2.723  1.00 94.31 267 A 1 
ATOM 1994 C CG1 . VAL A 1 267 ? 16.404  8.644   -4.039  1.00 90.51 267 A 1 
ATOM 1995 C CG2 . VAL A 1 267 ? 15.324  8.775   -1.827  1.00 90.47 267 A 1 
ATOM 1996 N N   . PHE A 1 268 ? 19.144  11.049  -3.264  1.00 94.80 268 A 1 
ATOM 1997 C CA  . PHE A 1 268 ? 20.196  11.470  -4.197  1.00 94.22 268 A 1 
ATOM 1998 C C   . PHE A 1 268 ? 21.584  11.598  -3.555  1.00 93.80 268 A 1 
ATOM 1999 O O   . PHE A 1 268 ? 22.587  11.429  -4.252  1.00 90.36 268 A 1 
ATOM 2000 C CB  . PHE A 1 268 ? 19.783  12.781  -4.880  1.00 94.07 268 A 1 
ATOM 2001 C CG  . PHE A 1 268 ? 18.628  12.634  -5.854  1.00 94.59 268 A 1 
ATOM 2002 C CD1 . PHE A 1 268 ? 18.847  12.019  -7.103  1.00 91.21 268 A 1 
ATOM 2003 C CD2 . PHE A 1 268 ? 17.344  13.104  -5.528  1.00 91.84 268 A 1 
ATOM 2004 C CE1 . PHE A 1 268 ? 17.788  11.873  -8.013  1.00 90.85 268 A 1 
ATOM 2005 C CE2 . PHE A 1 268 ? 16.280  12.956  -6.439  1.00 91.75 268 A 1 
ATOM 2006 C CZ  . PHE A 1 268 ? 16.502  12.342  -7.683  1.00 92.59 268 A 1 
ATOM 2007 N N   . GLY A 1 269 ? 21.669  11.891  -2.244  1.00 94.90 269 A 1 
ATOM 2008 C CA  . GLY A 1 269 ? 22.930  12.174  -1.559  1.00 94.27 269 A 1 
ATOM 2009 C C   . GLY A 1 269 ? 23.443  11.055  -0.656  1.00 94.25 269 A 1 
ATOM 2010 O O   . GLY A 1 269 ? 24.643  10.777  -0.635  1.00 90.75 269 A 1 
ATOM 2011 N N   . ILE A 1 270 ? 22.567  10.411  0.107   1.00 94.15 270 A 1 
ATOM 2012 C CA  . ILE A 1 270 ? 22.949  9.490   1.194   1.00 93.76 270 A 1 
ATOM 2013 C C   . ILE A 1 270 ? 22.729  8.023   0.800   1.00 93.54 270 A 1 
ATOM 2014 O O   . ILE A 1 270 ? 23.500  7.142   1.194   1.00 90.75 270 A 1 
ATOM 2015 C CB  . ILE A 1 270 ? 22.198  9.859   2.502   1.00 92.66 270 A 1 
ATOM 2016 C CG1 . ILE A 1 270 ? 22.485  11.325  2.911   1.00 88.69 270 A 1 
ATOM 2017 C CG2 . ILE A 1 270 ? 22.567  8.895   3.645   1.00 87.06 270 A 1 
ATOM 2018 C CD1 . ILE A 1 270 ? 21.662  11.829  4.108   1.00 80.15 270 A 1 
ATOM 2019 N N   . ASP A 1 271 ? 21.679  7.727   0.041   1.00 92.63 271 A 1 
ATOM 2020 C CA  . ASP A 1 271 ? 21.344  6.359   -0.329  1.00 92.08 271 A 1 
ATOM 2021 C C   . ASP A 1 271 ? 22.414  5.720   -1.223  1.00 91.70 271 A 1 
ATOM 2022 O O   . ASP A 1 271 ? 22.695  6.151   -2.334  1.00 89.45 271 A 1 
ATOM 2023 C CB  . ASP A 1 271 ? 19.958  6.254   -0.982  1.00 90.99 271 A 1 
ATOM 2024 C CG  . ASP A 1 271 ? 19.683  4.780   -1.302  1.00 88.33 271 A 1 
ATOM 2025 O OD1 . ASP A 1 271 ? 19.799  3.947   -0.362  1.00 80.50 271 A 1 
ATOM 2026 O OD2 . ASP A 1 271 ? 19.490  4.415   -2.473  1.00 81.91 271 A 1 
ATOM 2027 N N   . LYS A 1 272 ? 22.970  4.607   -0.743  1.00 93.54 272 A 1 
ATOM 2028 C CA  . LYS A 1 272 ? 23.956  3.810   -1.491  1.00 92.91 272 A 1 
ATOM 2029 C C   . LYS A 1 272 ? 23.361  2.549   -2.115  1.00 93.17 272 A 1 
ATOM 2030 O O   . LYS A 1 272 ? 24.071  1.819   -2.802  1.00 89.53 272 A 1 
ATOM 2031 C CB  . LYS A 1 272 ? 25.153  3.483   -0.589  1.00 91.66 272 A 1 
ATOM 2032 C CG  . LYS A 1 272 ? 25.879  4.749   -0.115  1.00 87.30 272 A 1 
ATOM 2033 C CD  . LYS A 1 272 ? 27.167  4.405   0.643   1.00 79.50 272 A 1 
ATOM 2034 C CE  . LYS A 1 272 ? 27.851  5.709   1.075   1.00 73.79 272 A 1 
ATOM 2035 N NZ  . LYS A 1 272 ? 29.174  5.472   1.702   1.00 63.77 272 A 1 
ATOM 2036 N N   . ARG A 1 273 ? 22.079  2.261   -1.849  1.00 92.28 273 A 1 
ATOM 2037 C CA  . ARG A 1 273 ? 21.459  0.995   -2.251  1.00 92.25 273 A 1 
ATOM 2038 C C   . ARG A 1 273 ? 20.913  1.069   -3.671  1.00 93.06 273 A 1 
ATOM 2039 O O   . ARG A 1 273 ? 21.255  0.213   -4.482  1.00 88.76 273 A 1 
ATOM 2040 C CB  . ARG A 1 273 ? 20.399  0.580   -1.217  1.00 90.43 273 A 1 
ATOM 2041 C CG  . ARG A 1 273 ? 20.393  -0.933  -0.980  1.00 84.50 273 A 1 
ATOM 2042 C CD  . ARG A 1 273 ? 19.357  -1.309  0.080   1.00 83.28 273 A 1 
ATOM 2043 N NE  . ARG A 1 273 ? 19.632  -2.631  0.675   1.00 79.30 273 A 1 
ATOM 2044 C CZ  . ARG A 1 273 ? 18.782  -3.352  1.389   1.00 73.23 273 A 1 
ATOM 2045 N NH1 . ARG A 1 273 ? 17.561  -2.974  1.608   1.00 67.63 273 A 1 
ATOM 2046 N NH2 . ARG A 1 273 ? 19.150  -4.480  1.921   1.00 64.82 273 A 1 
ATOM 2047 N N   . ILE A 1 274 ? 20.138  2.113   -3.962  1.00 91.97 274 A 1 
ATOM 2048 C CA  . ILE A 1 274 ? 19.748  2.477   -5.329  1.00 91.82 274 A 1 
ATOM 2049 C C   . ILE A 1 274 ? 20.812  3.394   -5.951  1.00 92.08 274 A 1 
ATOM 2050 O O   . ILE A 1 274 ? 21.133  3.249   -7.131  1.00 89.03 274 A 1 
ATOM 2051 C CB  . ILE A 1 274 ? 18.338  3.123   -5.348  1.00 91.13 274 A 1 
ATOM 2052 C CG1 . ILE A 1 274 ? 17.291  2.163   -4.738  1.00 86.03 274 A 1 
ATOM 2053 C CG2 . ILE A 1 274 ? 17.935  3.503   -6.783  1.00 84.95 274 A 1 
ATOM 2054 C CD1 . ILE A 1 274 ? 15.894  2.776   -4.592  1.00 81.49 274 A 1 
ATOM 2055 N N   . ALA A 1 275 ? 21.400  4.291   -5.142  1.00 92.15 275 A 1 
ATOM 2056 C CA  . ALA A 1 275 ? 22.372  5.302   -5.563  1.00 92.47 275 A 1 
ATOM 2057 C C   . ALA A 1 275 ? 21.887  6.086   -6.795  1.00 92.76 275 A 1 
ATOM 2058 O O   . ALA A 1 275 ? 22.588  6.174   -7.810  1.00 89.37 275 A 1 
ATOM 2059 C CB  . ALA A 1 275 ? 23.756  4.644   -5.718  1.00 90.77 275 A 1 
ATOM 2060 N N   . LEU A 1 276 ? 20.651  6.591   -6.725  1.00 91.37 276 A 1 
ATOM 2061 C CA  . LEU A 1 276 ? 20.024  7.363   -7.789  1.00 91.37 276 A 1 
ATOM 2062 C C   . LEU A 1 276 ? 20.778  8.683   -7.976  1.00 92.10 276 A 1 
ATOM 2063 O O   . LEU A 1 276 ? 21.065  9.388   -7.013  1.00 90.07 276 A 1 
ATOM 2064 C CB  . LEU A 1 276 ? 18.535  7.588   -7.450  1.00 90.85 276 A 1 
ATOM 2065 C CG  . LEU A 1 276 ? 17.703  8.168   -8.609  1.00 89.72 276 A 1 
ATOM 2066 C CD1 . LEU A 1 276 ? 17.503  7.149   -9.734  1.00 84.12 276 A 1 
ATOM 2067 C CD2 . LEU A 1 276 ? 16.319  8.581   -8.110  1.00 85.35 276 A 1 
ATOM 2068 N N   . ARG A 1 277 ? 21.108  9.036   -9.218  1.00 93.51 277 A 1 
ATOM 2069 C CA  . ARG A 1 277 ? 21.765  10.300  -9.563  1.00 93.26 277 A 1 
ATOM 2070 C C   . ARG A 1 277 ? 20.850  11.138  -10.444 1.00 94.08 277 A 1 
ATOM 2071 O O   . ARG A 1 277 ? 20.088  10.591  -11.233 1.00 91.18 277 A 1 
ATOM 2072 C CB  . ARG A 1 277 ? 23.110  10.037  -10.261 1.00 91.60 277 A 1 
ATOM 2073 C CG  . ARG A 1 277 ? 24.090  9.259   -9.370  1.00 83.42 277 A 1 
ATOM 2074 C CD  . ARG A 1 277 ? 25.440  9.095   -10.077 1.00 76.39 277 A 1 
ATOM 2075 N NE  . ARG A 1 277 ? 26.399  8.350   -9.239  1.00 67.68 277 A 1 
ATOM 2076 C CZ  . ARG A 1 277 ? 27.690  8.178   -9.475  1.00 58.16 277 A 1 
ATOM 2077 N NH1 . ARG A 1 277 ? 28.271  8.655   -10.539 1.00 52.80 277 A 1 
ATOM 2078 N NH2 . ARG A 1 277 ? 28.434  7.512   -8.633  1.00 51.09 277 A 1 
ATOM 2079 N N   . LEU A 1 278 ? 20.999  12.466  -10.394 1.00 92.88 278 A 1 
ATOM 2080 C CA  . LEU A 1 278 ? 20.229  13.373  -11.261 1.00 93.31 278 A 1 
ATOM 2081 C C   . LEU A 1 278 ? 20.390  13.034  -12.755 1.00 93.04 278 A 1 
ATOM 2082 O O   . LEU A 1 278 ? 19.434  13.105  -13.518 1.00 91.00 278 A 1 
ATOM 2083 C CB  . LEU A 1 278 ? 20.651  14.828  -10.984 1.00 92.88 278 A 1 
ATOM 2084 C CG  . LEU A 1 278 ? 20.315  15.340  -9.568  1.00 90.99 278 A 1 
ATOM 2085 C CD1 . LEU A 1 278 ? 20.874  16.749  -9.395  1.00 84.06 278 A 1 
ATOM 2086 C CD2 . LEU A 1 278 ? 18.810  15.373  -9.304  1.00 84.73 278 A 1 
ATOM 2087 N N   . ARG A 1 279 ? 21.578  12.558  -13.167 1.00 93.39 279 A 1 
ATOM 2088 C CA  . ARG A 1 279 ? 21.835  12.070  -14.538 1.00 93.32 279 A 1 
ATOM 2089 C C   . ARG A 1 279 ? 20.958  10.879  -14.947 1.00 93.63 279 A 1 
ATOM 2090 O O   . ARG A 1 279 ? 20.729  10.682  -16.138 1.00 89.60 279 A 1 
ATOM 2091 C CB  . ARG A 1 279 ? 23.327  11.718  -14.657 1.00 91.43 279 A 1 
ATOM 2092 C CG  . ARG A 1 279 ? 23.733  11.378  -16.097 1.00 79.57 279 A 1 
ATOM 2093 C CD  . ARG A 1 279 ? 25.224  11.041  -16.216 1.00 77.93 279 A 1 
ATOM 2094 N NE  . ARG A 1 279 ? 25.562  9.780   -15.514 1.00 68.89 279 A 1 
ATOM 2095 C CZ  . ARG A 1 279 ? 26.762  9.222   -15.454 1.00 60.44 279 A 1 
ATOM 2096 N NH1 . ARG A 1 279 ? 27.802  9.744   -16.045 1.00 57.43 279 A 1 
ATOM 2097 N NH2 . ARG A 1 279 ? 26.941  8.119   -14.776 1.00 52.33 279 A 1 
ATOM 2098 N N   . ASP A 1 280 ? 20.500  10.075  -13.994 1.00 91.03 280 A 1 
ATOM 2099 C CA  . ASP A 1 280 ? 19.657  8.912   -14.283 1.00 90.40 280 A 1 
ATOM 2100 C C   . ASP A 1 280 ? 18.221  9.331   -14.646 1.00 91.22 280 A 1 
ATOM 2101 O O   . ASP A 1 280 ? 17.553  8.606   -15.374 1.00 89.16 280 A 1 
ATOM 2102 C CB  . ASP A 1 280 ? 19.689  7.915   -13.109 1.00 89.45 280 A 1 
ATOM 2103 C CG  . ASP A 1 280 ? 21.090  7.358   -12.788 1.00 87.54 280 A 1 
ATOM 2104 O OD1 . ASP A 1 280 ? 21.837  6.991   -13.727 1.00 81.39 280 A 1 
ATOM 2105 O OD2 . ASP A 1 280 ? 21.435  7.260   -11.584 1.00 82.69 280 A 1 
ATOM 2106 N N   . LEU A 1 281 ? 17.785  10.534  -14.237 1.00 91.15 281 A 1 
ATOM 2107 C CA  . LEU A 1 281 ? 16.463  11.083  -14.579 1.00 90.92 281 A 1 
ATOM 2108 C C   . LEU A 1 281 ? 16.282  11.348  -16.081 1.00 90.75 281 A 1 
ATOM 2109 O O   . LEU A 1 281 ? 15.153  11.358  -16.562 1.00 85.89 281 A 1 
ATOM 2110 C CB  . LEU A 1 281 ? 16.213  12.390  -13.797 1.00 90.57 281 A 1 
ATOM 2111 C CG  . LEU A 1 281 ? 16.247  12.269  -12.261 1.00 90.02 281 A 1 
ATOM 2112 C CD1 . LEU A 1 281 ? 15.992  13.639  -11.635 1.00 82.72 281 A 1 
ATOM 2113 C CD2 . LEU A 1 281 ? 15.191  11.301  -11.732 1.00 83.36 281 A 1 
ATOM 2114 N N   . GLY A 1 282 ? 17.376  11.547  -16.830 1.00 91.03 282 A 1 
ATOM 2115 C CA  . GLY A 1 282 ? 17.340  11.738  -18.286 1.00 90.37 282 A 1 
ATOM 2116 C C   . GLY A 1 282 ? 17.433  10.438  -19.097 1.00 90.10 282 A 1 
ATOM 2117 O O   . GLY A 1 282 ? 17.332  10.471  -20.318 1.00 84.98 282 A 1 
ATOM 2118 N N   . LYS A 1 283 ? 17.658  9.290   -18.453 1.00 89.77 283 A 1 
ATOM 2119 C CA  . LYS A 1 283 ? 17.855  7.993   -19.123 1.00 88.70 283 A 1 
ATOM 2120 C C   . LYS A 1 283 ? 16.628  7.106   -18.951 1.00 89.23 283 A 1 
ATOM 2121 O O   . LYS A 1 283 ? 16.621  6.192   -18.119 1.00 84.34 283 A 1 
ATOM 2122 C CB  . LYS A 1 283 ? 19.139  7.317   -18.632 1.00 85.85 283 A 1 
ATOM 2123 C CG  . LYS A 1 283 ? 20.383  8.114   -19.020 1.00 79.92 283 A 1 
ATOM 2124 C CD  . LYS A 1 283 ? 21.648  7.328   -18.651 1.00 74.50 283 A 1 
ATOM 2125 C CE  . LYS A 1 283 ? 22.865  8.146   -19.080 1.00 67.90 283 A 1 
ATOM 2126 N NZ  . LYS A 1 283 ? 24.119  7.363   -18.954 1.00 58.44 283 A 1 
ATOM 2127 N N   . LEU A 1 284 ? 15.592  7.385   -19.740 1.00 88.40 284 A 1 
ATOM 2128 C CA  . LEU A 1 284 ? 14.338  6.641   -19.699 1.00 89.24 284 A 1 
ATOM 2129 C C   . LEU A 1 284 ? 14.404  5.422   -20.626 1.00 90.26 284 A 1 
ATOM 2130 O O   . LEU A 1 284 ? 14.706  5.544   -21.811 1.00 86.16 284 A 1 
ATOM 2131 C CB  . LEU A 1 284 ? 13.165  7.572   -20.047 1.00 86.36 284 A 1 
ATOM 2132 C CG  . LEU A 1 284 ? 13.060  8.836   -19.169 1.00 84.08 284 A 1 
ATOM 2133 C CD1 . LEU A 1 284 ? 11.862  9.664   -19.613 1.00 75.04 284 A 1 
ATOM 2134 C CD2 . LEU A 1 284 ? 12.906  8.517   -17.682 1.00 76.68 284 A 1 
ATOM 2135 N N   . ASP A 1 285 ? 14.095  4.261   -20.091 1.00 89.66 285 A 1 
ATOM 2136 C CA  . ASP A 1 285 ? 13.991  3.018   -20.848 1.00 89.94 285 A 1 
ATOM 2137 C C   . ASP A 1 285 ? 12.552  2.828   -21.352 1.00 90.52 285 A 1 
ATOM 2138 O O   . ASP A 1 285 ? 11.606  2.767   -20.561 1.00 88.63 285 A 1 
ATOM 2139 C CB  . ASP A 1 285 ? 14.484  1.861   -19.971 1.00 87.90 285 A 1 
ATOM 2140 C CG  . ASP A 1 285 ? 14.584  0.552   -20.739 1.00 83.78 285 A 1 
ATOM 2141 O OD1 . ASP A 1 285 ? 13.590  0.203   -21.412 1.00 76.03 285 A 1 
ATOM 2142 O OD2 . ASP A 1 285 ? 15.653  -0.084  -20.644 1.00 76.76 285 A 1 
ATOM 2143 N N   . LYS A 1 286 ? 12.379  2.731   -22.680 1.00 92.21 286 A 1 
ATOM 2144 C CA  . LYS A 1 286 ? 11.060  2.598   -23.327 1.00 92.45 286 A 1 
ATOM 2145 C C   . LYS A 1 286 ? 10.307  1.339   -22.884 1.00 92.86 286 A 1 
ATOM 2146 O O   . LYS A 1 286 ? 9.091   1.387   -22.714 1.00 91.53 286 A 1 
ATOM 2147 C CB  . LYS A 1 286 ? 11.203  2.598   -24.860 1.00 91.91 286 A 1 
ATOM 2148 C CG  . LYS A 1 286 ? 11.669  3.942   -25.438 1.00 83.85 286 A 1 
ATOM 2149 C CD  . LYS A 1 286 ? 11.688  3.892   -26.974 1.00 79.51 286 A 1 
ATOM 2150 C CE  . LYS A 1 286 ? 12.137  5.229   -27.567 1.00 72.22 286 A 1 
ATOM 2151 N NZ  . LYS A 1 286 ? 12.143  5.212   -29.055 1.00 62.14 286 A 1 
ATOM 2152 N N   . PHE A 1 287 ? 11.017  0.236   -22.674 1.00 92.20 287 A 1 
ATOM 2153 C CA  . PHE A 1 287 ? 10.410  -1.008  -22.208 1.00 92.12 287 A 1 
ATOM 2154 C C   . PHE A 1 287 ? 9.857   -0.856  -20.783 1.00 92.76 287 A 1 
ATOM 2155 O O   . PHE A 1 287 ? 8.737   -1.287  -20.491 1.00 91.59 287 A 1 
ATOM 2156 C CB  . PHE A 1 287 ? 11.451  -2.136  -22.287 1.00 91.02 287 A 1 
ATOM 2157 C CG  . PHE A 1 287 ? 10.983  -3.429  -21.656 1.00 88.33 287 A 1 
ATOM 2158 C CD1 . PHE A 1 287 ? 11.377  -3.759  -20.345 1.00 83.15 287 A 1 
ATOM 2159 C CD2 . PHE A 1 287 ? 10.113  -4.276  -22.364 1.00 83.17 287 A 1 
ATOM 2160 C CE1 . PHE A 1 287 ? 10.900  -4.931  -19.743 1.00 81.06 287 A 1 
ATOM 2161 C CE2 . PHE A 1 287 ? 9.636   -5.451  -21.761 1.00 81.16 287 A 1 
ATOM 2162 C CZ  . PHE A 1 287 ? 10.030  -5.777  -20.447 1.00 81.69 287 A 1 
ATOM 2163 N N   . LEU A 1 288 ? 10.605  -0.175  -19.904 1.00 89.97 288 A 1 
ATOM 2164 C CA  . LEU A 1 288 ? 10.169  0.091   -18.535 1.00 89.85 288 A 1 
ATOM 2165 C C   . LEU A 1 288 ? 9.028   1.114   -18.482 1.00 90.39 288 A 1 
ATOM 2166 O O   . LEU A 1 288 ? 8.111   0.934   -17.687 1.00 89.75 288 A 1 
ATOM 2167 C CB  . LEU A 1 288 ? 11.369  0.531   -17.684 1.00 89.70 288 A 1 
ATOM 2168 C CG  . LEU A 1 288 ? 12.466  -0.539  -17.532 1.00 88.46 288 A 1 
ATOM 2169 C CD1 . LEU A 1 288 ? 13.579  0.004   -16.642 1.00 81.65 288 A 1 
ATOM 2170 C CD2 . LEU A 1 288 ? 11.948  -1.827  -16.897 1.00 83.17 288 A 1 
ATOM 2171 N N   . CYS A 1 289 ? 9.010   2.118   -19.368 1.00 91.25 289 A 1 
ATOM 2172 C CA  . CYS A 1 289 ? 7.865   3.029   -19.521 1.00 91.19 289 A 1 
ATOM 2173 C C   . CYS A 1 289 ? 6.586   2.264   -19.886 1.00 90.94 289 A 1 
ATOM 2174 O O   . CYS A 1 289 ? 5.544   2.438   -19.253 1.00 89.73 289 A 1 
ATOM 2175 C CB  . CYS A 1 289 ? 8.152   4.069   -20.619 1.00 90.58 289 A 1 
ATOM 2176 S SG  . CYS A 1 289 ? 9.423   5.245   -20.105 1.00 82.35 289 A 1 
ATOM 2177 N N   . PHE A 1 290 ? 6.671   1.379   -20.883 1.00 93.31 290 A 1 
ATOM 2178 C CA  . PHE A 1 290 ? 5.538   0.555   -21.293 1.00 93.15 290 A 1 
ATOM 2179 C C   . PHE A 1 290 ? 5.102   -0.409  -20.184 1.00 93.04 290 A 1 
ATOM 2180 O O   . PHE A 1 290 ? 3.909   -0.575  -19.939 1.00 91.78 290 A 1 
ATOM 2181 C CB  . PHE A 1 290 ? 5.899   -0.203  -22.576 1.00 92.77 290 A 1 
ATOM 2182 C CG  . PHE A 1 290 ? 4.740   -1.021  -23.104 1.00 85.08 290 A 1 
ATOM 2183 C CD1 . PHE A 1 290 ? 4.687   -2.410  -22.891 1.00 77.52 290 A 1 
ATOM 2184 C CD2 . PHE A 1 290 ? 3.688   -0.379  -23.790 1.00 76.61 290 A 1 
ATOM 2185 C CE1 . PHE A 1 290 ? 3.595   -3.151  -23.366 1.00 71.30 290 A 1 
ATOM 2186 C CE2 . PHE A 1 290 ? 2.595   -1.123  -24.259 1.00 71.85 290 A 1 
ATOM 2187 C CZ  . PHE A 1 290 ? 2.550   -2.510  -24.050 1.00 70.49 290 A 1 
ATOM 2188 N N   . SER A 1 291 ? 6.056   -1.003  -19.469 1.00 89.37 291 A 1 
ATOM 2189 C CA  . SER A 1 291 ? 5.778   -1.885  -18.329 1.00 88.16 291 A 1 
ATOM 2190 C C   . SER A 1 291 ? 5.062   -1.147  -17.197 1.00 88.66 291 A 1 
ATOM 2191 O O   . SER A 1 291 ? 4.067   -1.650  -16.673 1.00 87.63 291 A 1 
ATOM 2192 C CB  . SER A 1 291 ? 7.075   -2.509  -17.805 1.00 87.60 291 A 1 
ATOM 2193 O OG  . SER A 1 291 ? 7.645   -3.325  -18.805 1.00 78.03 291 A 1 
ATOM 2194 N N   . LEU A 1 292 ? 5.502   0.072   -16.859 1.00 88.72 292 A 1 
ATOM 2195 C CA  . LEU A 1 292 ? 4.853   0.901   -15.846 1.00 87.38 292 A 1 
ATOM 2196 C C   . LEU A 1 292 ? 3.405   1.223   -16.235 1.00 87.86 292 A 1 
ATOM 2197 O O   . LEU A 1 292 ? 2.515   1.097   -15.399 1.00 86.98 292 A 1 
ATOM 2198 C CB  . LEU A 1 292 ? 5.674   2.186   -15.623 1.00 87.09 292 A 1 
ATOM 2199 C CG  . LEU A 1 292 ? 5.252   2.954   -14.353 1.00 80.57 292 A 1 
ATOM 2200 C CD1 . LEU A 1 292 ? 5.859   2.335   -13.093 1.00 74.41 292 A 1 
ATOM 2201 C CD2 . LEU A 1 292 ? 5.713   4.408   -14.421 1.00 75.30 292 A 1 
ATOM 2202 N N   . LEU A 1 293 ? 3.147   1.562   -17.501 1.00 91.14 293 A 1 
ATOM 2203 C CA  . LEU A 1 293 ? 1.791   1.822   -17.992 1.00 90.79 293 A 1 
ATOM 2204 C C   . LEU A 1 293 ? 0.932   0.548   -17.992 1.00 91.06 293 A 1 
ATOM 2205 O O   . LEU A 1 293 ? -0.163  0.536   -17.432 1.00 90.07 293 A 1 
ATOM 2206 C CB  . LEU A 1 293 ? 1.887   2.456   -19.391 1.00 90.15 293 A 1 
ATOM 2207 C CG  . LEU A 1 293 ? 0.523   2.866   -19.982 1.00 81.43 293 A 1 
ATOM 2208 C CD1 . LEU A 1 293 ? -0.156  3.959   -19.162 1.00 74.81 293 A 1 
ATOM 2209 C CD2 . LEU A 1 293 ? 0.728   3.385   -21.406 1.00 74.47 293 A 1 
ATOM 2210 N N   . LYS A 1 294 ? 1.441   -0.544  -18.576 1.00 90.60 294 A 1 
ATOM 2211 C CA  . LYS A 1 294 ? 0.740   -1.834  -18.702 1.00 90.22 294 A 1 
ATOM 2212 C C   . LYS A 1 294 ? 0.335   -2.414  -17.348 1.00 90.65 294 A 1 
ATOM 2213 O O   . LYS A 1 294 ? -0.767  -2.943  -17.210 1.00 89.20 294 A 1 
ATOM 2214 C CB  . LYS A 1 294 ? 1.653   -2.800  -19.473 1.00 89.57 294 A 1 
ATOM 2215 C CG  . LYS A 1 294 ? 1.054   -4.201  -19.670 1.00 84.65 294 A 1 
ATOM 2216 C CD  . LYS A 1 294 ? 2.047   -5.062  -20.463 1.00 81.70 294 A 1 
ATOM 2217 C CE  . LYS A 1 294 ? 1.532   -6.490  -20.662 1.00 73.90 294 A 1 
ATOM 2218 N NZ  . LYS A 1 294 ? 2.528   -7.300  -21.417 1.00 67.26 294 A 1 
ATOM 2219 N N   . TYR A 1 295 ? 1.221   -2.342  -16.361 1.00 87.25 295 A 1 
ATOM 2220 C CA  . TYR A 1 295 ? 0.962   -2.875  -15.023 1.00 86.95 295 A 1 
ATOM 2221 C C   . TYR A 1 295 ? 0.385   -1.831  -14.064 1.00 88.66 295 A 1 
ATOM 2222 O O   . TYR A 1 295 ? -0.342  -2.201  -13.146 1.00 86.79 295 A 1 
ATOM 2223 C CB  . TYR A 1 295 ? 2.243   -3.521  -14.479 1.00 86.98 295 A 1 
ATOM 2224 C CG  . TYR A 1 295 ? 2.768   -4.657  -15.342 1.00 85.86 295 A 1 
ATOM 2225 C CD1 . TYR A 1 295 ? 1.963   -5.788  -15.587 1.00 80.41 295 A 1 
ATOM 2226 C CD2 . TYR A 1 295 ? 4.048   -4.573  -15.919 1.00 80.90 295 A 1 
ATOM 2227 C CE1 . TYR A 1 295 ? 2.432   -6.827  -16.416 1.00 78.39 295 A 1 
ATOM 2228 C CE2 . TYR A 1 295 ? 4.524   -5.609  -16.748 1.00 78.53 295 A 1 
ATOM 2229 C CZ  . TYR A 1 295 ? 3.714   -6.736  -16.998 1.00 80.00 295 A 1 
ATOM 2230 O OH  . TYR A 1 295 ? 4.167   -7.733  -17.807 1.00 77.04 295 A 1 
ATOM 2231 N N   . GLY A 1 296 ? 0.656   -0.538  -14.287 1.00 85.02 296 A 1 
ATOM 2232 C CA  . GLY A 1 296 ? 0.144   0.568   -13.482 1.00 82.32 296 A 1 
ATOM 2233 C C   . GLY A 1 296 ? -1.330  0.847   -13.717 1.00 84.72 296 A 1 
ATOM 2234 O O   . GLY A 1 296 ? -2.070  1.012   -12.748 1.00 83.99 296 A 1 
ATOM 2235 N N   . ALA A 1 297 ? -1.798  0.804   -14.959 1.00 87.23 297 A 1 
ATOM 2236 C CA  . ALA A 1 297 ? -3.200  1.045   -15.290 1.00 87.05 297 A 1 
ATOM 2237 C C   . ALA A 1 297 ? -4.177  0.166   -14.474 1.00 87.97 297 A 1 
ATOM 2238 O O   . ALA A 1 297 ? -5.066  0.729   -13.834 1.00 86.82 297 A 1 
ATOM 2239 C CB  . ALA A 1 297 ? -3.396  0.909   -16.805 1.00 86.72 297 A 1 
ATOM 2240 N N   . PRO A 1 298 ? -4.015  -1.167  -14.382 1.00 88.91 298 A 1 
ATOM 2241 C CA  . PRO A 1 298 ? -4.895  -1.986  -13.548 1.00 89.13 298 A 1 
ATOM 2242 C C   . PRO A 1 298 ? -4.694  -1.770  -12.040 1.00 89.80 298 A 1 
ATOM 2243 O O   . PRO A 1 298 ? -5.604  -2.079  -11.276 1.00 88.59 298 A 1 
ATOM 2244 C CB  . PRO A 1 298 ? -4.603  -3.434  -13.957 1.00 88.81 298 A 1 
ATOM 2245 C CG  . PRO A 1 298 ? -3.160  -3.383  -14.456 1.00 85.99 298 A 1 
ATOM 2246 C CD  . PRO A 1 298 ? -3.095  -2.016  -15.129 1.00 88.83 298 A 1 
ATOM 2247 N N   . VAL A 1 299 ? -3.541  -1.270  -11.575 1.00 89.60 299 A 1 
ATOM 2248 C CA  . VAL A 1 299 ? -3.341  -0.904  -10.161 1.00 88.92 299 A 1 
ATOM 2249 C C   . VAL A 1 299 ? -4.163  0.334   -9.815  1.00 89.32 299 A 1 
ATOM 2250 O O   . VAL A 1 299 ? -4.962  0.273   -8.884  1.00 88.72 299 A 1 
ATOM 2251 C CB  . VAL A 1 299 ? -1.854  -0.693  -9.811  1.00 88.77 299 A 1 
ATOM 2252 C CG1 . VAL A 1 299 ? -1.669  -0.204  -8.368  1.00 83.63 299 A 1 
ATOM 2253 C CG2 . VAL A 1 299 ? -1.063  -2.002  -9.929  1.00 83.13 299 A 1 
ATOM 2254 N N   . VAL A 1 300 ? -4.027  1.410   -10.592 1.00 87.77 300 A 1 
ATOM 2255 C CA  . VAL A 1 300 ? -4.793  2.657   -10.426 1.00 86.13 300 A 1 
ATOM 2256 C C   . VAL A 1 300 ? -6.291  2.395   -10.587 1.00 86.67 300 A 1 
ATOM 2257 O O   . VAL A 1 300 ? -7.091  2.863   -9.784  1.00 87.14 300 A 1 
ATOM 2258 C CB  . VAL A 1 300 ? -4.318  3.724   -11.430 1.00 86.29 300 A 1 
ATOM 2259 C CG1 . VAL A 1 300 ? -5.151  5.013   -11.346 1.00 82.18 300 A 1 
ATOM 2260 C CG2 . VAL A 1 300 ? -2.853  4.108   -11.189 1.00 81.80 300 A 1 
ATOM 2261 N N   . ALA A 1 301 ? -6.684  1.584   -11.571 1.00 90.00 301 A 1 
ATOM 2262 C CA  . ALA A 1 301 ? -8.077  1.186   -11.740 1.00 89.98 301 A 1 
ATOM 2263 C C   . ALA A 1 301 ? -8.621  0.429   -10.514 1.00 90.33 301 A 1 
ATOM 2264 O O   . ALA A 1 301 ? -9.772  0.628   -10.137 1.00 89.54 301 A 1 
ATOM 2265 C CB  . ALA A 1 301 ? -8.184  0.355   -13.022 1.00 90.22 301 A 1 
ATOM 2266 N N   . GLY A 1 302 ? -7.807  -0.393  -9.859  1.00 90.22 302 A 1 
ATOM 2267 C CA  . GLY A 1 302 ? -8.162  -1.044  -8.595  1.00 88.71 302 A 1 
ATOM 2268 C C   . GLY A 1 302 ? -8.407  -0.050  -7.458  1.00 89.43 302 A 1 
ATOM 2269 O O   . GLY A 1 302 ? -9.392  -0.186  -6.735  1.00 88.00 302 A 1 
ATOM 2270 N N   . ASP A 1 303 ? -7.566  0.985   -7.340  1.00 89.56 303 A 1 
ATOM 2271 C CA  . ASP A 1 303 ? -7.743  2.047   -6.338  1.00 87.31 303 A 1 
ATOM 2272 C C   . ASP A 1 303 ? -9.026  2.863   -6.608  1.00 87.31 303 A 1 
ATOM 2273 O O   . ASP A 1 303 ? -9.749  3.213   -5.672  1.00 85.58 303 A 1 
ATOM 2274 C CB  . ASP A 1 303 ? -6.488  2.945   -6.288  1.00 86.41 303 A 1 
ATOM 2275 C CG  . ASP A 1 303 ? -5.219  2.263   -5.738  1.00 82.92 303 A 1 
ATOM 2276 O OD1 . ASP A 1 303 ? -5.327  1.228   -5.041  1.00 76.97 303 A 1 
ATOM 2277 O OD2 . ASP A 1 303 ? -4.105  2.786   -5.992  1.00 77.10 303 A 1 
ATOM 2278 N N   . ILE A 1 304 ? -9.396  3.071   -7.881  1.00 86.72 304 A 1 
ATOM 2279 C CA  . ILE A 1 304 ? -10.674 3.692   -8.272  1.00 85.99 304 A 1 
ATOM 2280 C C   . ILE A 1 304 ? -11.866 2.811   -7.871  1.00 86.95 304 A 1 
ATOM 2281 O O   . ILE A 1 304 ? -12.853 3.320   -7.343  1.00 85.80 304 A 1 
ATOM 2282 C CB  . ILE A 1 304 ? -10.691 4.011   -9.787  1.00 86.20 304 A 1 
ATOM 2283 C CG1 . ILE A 1 304 ? -9.653  5.107   -10.120 1.00 82.98 304 A 1 
ATOM 2284 C CG2 . ILE A 1 304 ? -12.090 4.466   -10.254 1.00 80.78 304 A 1 
ATOM 2285 C CD1 . ILE A 1 304 ? -9.372  5.266   -11.621 1.00 74.45 304 A 1 
ATOM 2286 N N   . VAL A 1 305 ? -11.797 1.489   -8.080  1.00 90.13 305 A 1 
ATOM 2287 C CA  . VAL A 1 305 ? -12.843 0.548   -7.632  1.00 90.58 305 A 1 
ATOM 2288 C C   . VAL A 1 305 ? -13.011 0.603   -6.114  1.00 90.05 305 A 1 
ATOM 2289 O O   . VAL A 1 305 ? -14.139 0.618   -5.616  1.00 88.89 305 A 1 
ATOM 2290 C CB  . VAL A 1 305 ? -12.535 -0.888  -8.097  1.00 90.92 305 A 1 
ATOM 2291 C CG1 . VAL A 1 305 ? -13.461 -1.937  -7.465  1.00 86.92 305 A 1 
ATOM 2292 C CG2 . VAL A 1 305 ? -12.694 -1.011  -9.616  1.00 86.62 305 A 1 
ATOM 2293 N N   . TRP A 1 306 ? -11.909 0.683   -5.365  1.00 90.35 306 A 1 
ATOM 2294 C CA  . TRP A 1 306 ? -11.950 0.834   -3.913  1.00 87.57 306 A 1 
ATOM 2295 C C   . TRP A 1 306 ? -12.587 2.166   -3.485  1.00 87.15 306 A 1 
ATOM 2296 O O   . TRP A 1 306 ? -13.432 2.180   -2.588  1.00 83.72 306 A 1 
ATOM 2297 C CB  . TRP A 1 306 ? -10.537 0.676   -3.352  1.00 84.83 306 A 1 
ATOM 2298 C CG  . TRP A 1 306 ? -10.491 0.704   -1.861  1.00 80.49 306 A 1 
ATOM 2299 C CD1 . TRP A 1 306 ? -10.660 -0.360  -1.046  1.00 68.49 306 A 1 
ATOM 2300 C CD2 . TRP A 1 306 ? -10.311 1.854   -0.976  1.00 72.30 306 A 1 
ATOM 2301 N NE1 . TRP A 1 306 ? -10.598 0.043   0.269   1.00 62.67 306 A 1 
ATOM 2302 C CE2 . TRP A 1 306 ? -10.388 1.399   0.373   1.00 68.99 306 A 1 
ATOM 2303 C CE3 . TRP A 1 306 ? -10.096 3.236   -1.181  1.00 60.54 306 A 1 
ATOM 2304 C CZ2 . TRP A 1 306 ? -10.259 2.269   1.467   1.00 65.73 306 A 1 
ATOM 2305 C CZ3 . TRP A 1 306 ? -9.966  4.118   -0.086  1.00 59.26 306 A 1 
ATOM 2306 C CH2 . TRP A 1 306 ? -10.043 3.637   1.232   1.00 60.49 306 A 1 
ATOM 2307 N N   . ALA A 1 307 ? -12.260 3.272   -4.166  1.00 84.16 307 A 1 
ATOM 2308 C CA  . ALA A 1 307 ? -12.886 4.574   -3.930  1.00 80.61 307 A 1 
ATOM 2309 C C   . ALA A 1 307 ? -14.398 4.543   -4.207  1.00 82.24 307 A 1 
ATOM 2310 O O   . ALA A 1 307 ? -15.184 5.015   -3.385  1.00 81.55 307 A 1 
ATOM 2311 C CB  . ALA A 1 307 ? -12.176 5.622   -4.794  1.00 79.77 307 A 1 
ATOM 2312 N N   . ALA A 1 308 ? -14.823 3.919   -5.310  1.00 84.47 308 A 1 
ATOM 2313 C CA  . ALA A 1 308 ? -16.234 3.729   -5.639  1.00 84.90 308 A 1 
ATOM 2314 C C   . ALA A 1 308 ? -16.968 2.895   -4.575  1.00 86.12 308 A 1 
ATOM 2315 O O   . ALA A 1 308 ? -18.079 3.242   -4.179  1.00 84.85 308 A 1 
ATOM 2316 C CB  . ALA A 1 308 ? -16.328 3.081   -7.027  1.00 85.65 308 A 1 
ATOM 2317 N N   . ASN A 1 309 ? -16.337 1.841   -4.052  1.00 87.49 309 A 1 
ATOM 2318 C CA  . ASN A 1 309 ? -16.885 1.050   -2.949  1.00 86.13 309 A 1 
ATOM 2319 C C   . ASN A 1 309 ? -17.044 1.877   -1.664  1.00 85.34 309 A 1 
ATOM 2320 O O   . ASN A 1 309 ? -18.074 1.792   -0.995  1.00 84.53 309 A 1 
ATOM 2321 C CB  . ASN A 1 309 ? -15.974 -0.161  -2.712  1.00 85.99 309 A 1 
ATOM 2322 C CG  . ASN A 1 309 ? -16.581 -1.115  -1.700  1.00 83.61 309 A 1 
ATOM 2323 O OD1 . ASN A 1 309 ? -17.692 -1.580  -1.849  1.00 76.78 309 A 1 
ATOM 2324 N ND2 . ASN A 1 309 ? -15.875 -1.435  -0.645  1.00 76.60 309 A 1 
ATOM 2325 N N   . SER A 1 310 ? -16.061 2.715   -1.327  1.00 81.64 310 A 1 
ATOM 2326 C CA  . SER A 1 310 ? -16.130 3.610   -0.165  1.00 77.90 310 A 1 
ATOM 2327 C C   . SER A 1 310 ? -17.228 4.666   -0.310  1.00 77.51 310 A 1 
ATOM 2328 O O   . SER A 1 310 ? -17.932 4.971   0.655   1.00 74.74 310 A 1 
ATOM 2329 C CB  . SER A 1 310 ? -14.777 4.294   0.035   1.00 76.23 310 A 1 
ATOM 2330 O OG  . SER A 1 310 ? -14.762 4.967   1.281   1.00 68.02 310 A 1 
ATOM 2331 N N   . PHE A 1 311 ? -17.422 5.192   -1.517  1.00 76.77 311 A 1 
ATOM 2332 C CA  . PHE A 1 311 ? -18.509 6.115   -1.822  1.00 75.41 311 A 1 
ATOM 2333 C C   . PHE A 1 311 ? -19.875 5.435   -1.680  1.00 77.68 311 A 1 
ATOM 2334 O O   . PHE A 1 311 ? -20.743 5.951   -0.978  1.00 77.15 311 A 1 
ATOM 2335 C CB  . PHE A 1 311 ? -18.311 6.691   -3.229  1.00 74.65 311 A 1 
ATOM 2336 C CG  . PHE A 1 311 ? -19.398 7.672   -3.607  1.00 68.61 311 A 1 
ATOM 2337 C CD1 . PHE A 1 311 ? -20.500 7.253   -4.377  1.00 62.75 311 A 1 
ATOM 2338 C CD2 . PHE A 1 311 ? -19.332 9.000   -3.148  1.00 60.79 311 A 1 
ATOM 2339 C CE1 . PHE A 1 311 ? -21.526 8.159   -4.692  1.00 54.28 311 A 1 
ATOM 2340 C CE2 . PHE A 1 311 ? -20.357 9.907   -3.460  1.00 55.97 311 A 1 
ATOM 2341 C CZ  . PHE A 1 311 ? -21.454 9.486   -4.232  1.00 58.14 311 A 1 
ATOM 2342 N N   . ALA A 1 312 ? -20.052 4.243   -2.265  1.00 81.44 312 A 1 
ATOM 2343 C CA  . ALA A 1 312 ? -21.278 3.458   -2.138  1.00 81.96 312 A 1 
ATOM 2344 C C   . ALA A 1 312 ? -21.594 3.119   -0.673  1.00 83.29 312 A 1 
ATOM 2345 O O   . ALA A 1 312 ? -22.730 3.286   -0.237  1.00 82.29 312 A 1 
ATOM 2346 C CB  . ALA A 1 312 ? -21.137 2.195   -2.993  1.00 83.13 312 A 1 
ATOM 2347 N N   . TYR A 1 313 ? -20.584 2.727   0.108   1.00 79.83 313 A 1 
ATOM 2348 C CA  . TYR A 1 313 ? -20.709 2.523   1.553   1.00 78.87 313 A 1 
ATOM 2349 C C   . TYR A 1 313 ? -21.272 3.772   2.240   1.00 79.18 313 A 1 
ATOM 2350 O O   . TYR A 1 313 ? -22.281 3.695   2.937   1.00 77.44 313 A 1 
ATOM 2351 C CB  . TYR A 1 313 ? -19.338 2.138   2.138   1.00 79.33 313 A 1 
ATOM 2352 C CG  . TYR A 1 313 ? -19.301 2.029   3.651   1.00 78.65 313 A 1 
ATOM 2353 C CD1 . TYR A 1 313 ? -19.137 3.181   4.446   1.00 74.59 313 A 1 
ATOM 2354 C CD2 . TYR A 1 313 ? -19.443 0.774   4.271   1.00 73.64 313 A 1 
ATOM 2355 C CE1 . TYR A 1 313 ? -19.143 3.084   5.850   1.00 70.44 313 A 1 
ATOM 2356 C CE2 . TYR A 1 313 ? -19.444 0.672   5.676   1.00 71.17 313 A 1 
ATOM 2357 C CZ  . TYR A 1 313 ? -19.304 1.831   6.466   1.00 73.71 313 A 1 
ATOM 2358 O OH  . TYR A 1 313 ? -19.331 1.736   7.826   1.00 71.30 313 A 1 
ATOM 2359 N N   . THR A 1 314 ? -20.670 4.936   2.006   1.00 76.27 314 A 1 
ATOM 2360 C CA  . THR A 1 314 ? -21.084 6.200   2.628   1.00 71.88 314 A 1 
ATOM 2361 C C   . THR A 1 314 ? -22.498 6.598   2.204   1.00 73.29 314 A 1 
ATOM 2362 O O   . THR A 1 314 ? -23.305 6.986   3.044   1.00 70.27 314 A 1 
ATOM 2363 C CB  . THR A 1 314 ? -20.091 7.318   2.276   1.00 69.37 314 A 1 
ATOM 2364 O OG1 . THR A 1 314 ? -18.787 6.922   2.641   1.00 63.02 314 A 1 
ATOM 2365 C CG2 . THR A 1 314 ? -20.390 8.615   3.021   1.00 61.33 314 A 1 
ATOM 2366 N N   . ALA A 1 315 ? -22.839 6.438   0.922   1.00 76.44 315 A 1 
ATOM 2367 C CA  . ALA A 1 315 ? -24.161 6.746   0.385   1.00 75.81 315 A 1 
ATOM 2368 C C   . ALA A 1 315 ? -25.265 5.854   0.979   1.00 77.34 315 A 1 
ATOM 2369 O O   . ALA A 1 315 ? -26.356 6.343   1.262   1.00 74.57 315 A 1 
ATOM 2370 C CB  . ALA A 1 315 ? -24.102 6.619   -1.140  1.00 75.89 315 A 1 
ATOM 2371 N N   . ILE A 1 316 ? -24.997 4.563   1.186   1.00 80.63 316 A 1 
ATOM 2372 C CA  . ILE A 1 316 ? -25.930 3.612   1.809   1.00 81.77 316 A 1 
ATOM 2373 C C   . ILE A 1 316 ? -26.086 3.915   3.301   1.00 81.64 316 A 1 
ATOM 2374 O O   . ILE A 1 316 ? -27.206 4.015   3.791   1.00 79.82 316 A 1 
ATOM 2375 C CB  . ILE A 1 316 ? -25.472 2.159   1.534   1.00 83.36 316 A 1 
ATOM 2376 C CG1 . ILE A 1 316 ? -25.652 1.837   0.029   1.00 82.15 316 A 1 
ATOM 2377 C CG2 . ILE A 1 316 ? -26.256 1.149   2.386   1.00 81.28 316 A 1 
ATOM 2378 C CD1 . ILE A 1 316 ? -24.940 0.552   -0.423  1.00 77.77 316 A 1 
ATOM 2379 N N   . VAL A 1 317 ? -24.983 4.098   4.022   1.00 80.54 317 A 1 
ATOM 2380 C CA  . VAL A 1 317 ? -24.999 4.403   5.461   1.00 80.04 317 A 1 
ATOM 2381 C C   . VAL A 1 317 ? -25.707 5.730   5.743   1.00 79.40 317 A 1 
ATOM 2382 O O   . VAL A 1 317 ? -26.491 5.803   6.680   1.00 75.93 317 A 1 
ATOM 2383 C CB  . VAL A 1 317 ? -23.570 4.388   6.035   1.00 78.89 317 A 1 
ATOM 2384 C CG1 . VAL A 1 317 ? -23.516 4.893   7.483   1.00 72.73 317 A 1 
ATOM 2385 C CG2 . VAL A 1 317 ? -23.021 2.955   6.031   1.00 72.60 317 A 1 
ATOM 2386 N N   . GLY A 1 318 ? -25.527 6.742   4.898   1.00 75.46 318 A 1 
ATOM 2387 C CA  . GLY A 1 318 ? -26.176 8.053   5.022   1.00 70.72 318 A 1 
ATOM 2388 C C   . GLY A 1 318 ? -27.709 8.035   4.898   1.00 72.42 318 A 1 
ATOM 2389 O O   . GLY A 1 318 ? -28.338 9.066   5.101   1.00 68.51 318 A 1 
ATOM 2390 N N   . ARG A 1 319 ? -28.330 6.891   4.568   1.00 81.42 319 A 1 
ATOM 2391 C CA  . ARG A 1 319 ? -29.795 6.714   4.533   1.00 81.35 319 A 1 
ATOM 2392 C C   . ARG A 1 319 ? -30.394 6.229   5.860   1.00 83.80 319 A 1 
ATOM 2393 O O   . ARG A 1 319 ? -31.618 6.157   5.964   1.00 79.75 319 A 1 
ATOM 2394 C CB  . ARG A 1 319 ? -30.180 5.755   3.393   1.00 80.69 319 A 1 
ATOM 2395 C CG  . ARG A 1 319 ? -29.755 6.235   1.995   1.00 75.45 319 A 1 
ATOM 2396 C CD  . ARG A 1 319 ? -30.479 7.515   1.588   1.00 71.09 319 A 1 
ATOM 2397 N NE  . ARG A 1 319 ? -30.144 7.905   0.206   1.00 65.53 319 A 1 
ATOM 2398 C CZ  . ARG A 1 319 ? -30.878 8.661   -0.593  1.00 57.71 319 A 1 
ATOM 2399 N NH1 . ARG A 1 319 ? -32.030 9.155   -0.222  1.00 52.84 319 A 1 
ATOM 2400 N NH2 . ARG A 1 319 ? -30.463 8.942   -1.799  1.00 52.77 319 A 1 
ATOM 2401 N N   . PHE A 1 320 ? -29.576 5.883   6.840   1.00 78.88 320 A 1 
ATOM 2402 C CA  . PHE A 1 320 ? -30.028 5.477   8.172   1.00 79.51 320 A 1 
ATOM 2403 C C   . PHE A 1 320 ? -30.270 6.679   9.101   1.00 80.27 320 A 1 
ATOM 2404 O O   . PHE A 1 320 ? -29.929 7.819   8.791   1.00 77.69 320 A 1 
ATOM 2405 C CB  . PHE A 1 320 ? -29.031 4.480   8.768   1.00 81.95 320 A 1 
ATOM 2406 C CG  . PHE A 1 320 ? -29.068 3.115   8.113   1.00 83.42 320 A 1 
ATOM 2407 C CD1 . PHE A 1 320 ? -30.059 2.186   8.487   1.00 79.71 320 A 1 
ATOM 2408 C CD2 . PHE A 1 320 ? -28.123 2.769   7.136   1.00 80.87 320 A 1 
ATOM 2409 C CE1 . PHE A 1 320 ? -30.103 0.919   7.882   1.00 79.11 320 A 1 
ATOM 2410 C CE2 . PHE A 1 320 ? -28.166 1.502   6.528   1.00 80.10 320 A 1 
ATOM 2411 C CZ  . PHE A 1 320 ? -29.157 0.577   6.903   1.00 81.90 320 A 1 
ATOM 2412 N N   . THR A 1 321 ? -30.864 6.410   10.272  1.00 79.09 321 A 1 
ATOM 2413 C CA  . THR A 1 321 ? -31.033 7.412   11.336  1.00 78.54 321 A 1 
ATOM 2414 C C   . THR A 1 321 ? -29.684 7.823   11.936  1.00 78.35 321 A 1 
ATOM 2415 O O   . THR A 1 321 ? -28.703 7.080   11.847  1.00 76.19 321 A 1 
ATOM 2416 C CB  . THR A 1 321 ? -31.958 6.904   12.455  1.00 78.32 321 A 1 
ATOM 2417 O OG1 . THR A 1 321 ? -31.416 5.753   13.047  1.00 73.39 321 A 1 
ATOM 2418 C CG2 . THR A 1 321 ? -33.350 6.545   11.937  1.00 72.30 321 A 1 
ATOM 2419 N N   . ALA A 1 322 ? -29.647 8.992   12.578  1.00 76.95 322 A 1 
ATOM 2420 C CA  . ALA A 1 322 ? -28.425 9.538   13.172  1.00 74.10 322 A 1 
ATOM 2421 C C   . ALA A 1 322 ? -27.743 8.566   14.155  1.00 75.22 322 A 1 
ATOM 2422 O O   . ALA A 1 322 ? -26.524 8.401   14.107  1.00 71.78 322 A 1 
ATOM 2423 C CB  . ALA A 1 322 ? -28.785 10.866  13.853  1.00 71.80 322 A 1 
ATOM 2424 N N   . ASP A 1 323 ? -28.521 7.839   14.966  1.00 78.59 323 A 1 
ATOM 2425 C CA  . ASP A 1 323 ? -28.016 6.860   15.943  1.00 78.30 323 A 1 
ATOM 2426 C C   . ASP A 1 323 ? -27.308 5.676   15.271  1.00 79.58 323 A 1 
ATOM 2427 O O   . ASP A 1 323 ? -26.240 5.217   15.693  1.00 77.76 323 A 1 
ATOM 2428 C CB  . ASP A 1 323 ? -29.190 6.337   16.779  1.00 76.34 323 A 1 
ATOM 2429 C CG  . ASP A 1 323 ? -30.035 7.487   17.316  1.00 68.81 323 A 1 
ATOM 2430 O OD1 . ASP A 1 323 ? -29.480 8.276   18.107  1.00 61.05 323 A 1 
ATOM 2431 O OD2 . ASP A 1 323 ? -31.170 7.617   16.794  1.00 63.00 323 A 1 
ATOM 2432 N N   . ILE A 1 324 ? -27.888 5.187   14.165  1.00 81.76 324 A 1 
ATOM 2433 C CA  . ILE A 1 324 ? -27.297 4.105   13.378  1.00 82.57 324 A 1 
ATOM 2434 C C   . ILE A 1 324 ? -26.043 4.604   12.654  1.00 82.45 324 A 1 
ATOM 2435 O O   . ILE A 1 324 ? -25.020 3.922   12.664  1.00 80.58 324 A 1 
ATOM 2436 C CB  . ILE A 1 324 ? -28.346 3.499   12.426  1.00 82.96 324 A 1 
ATOM 2437 C CG1 . ILE A 1 324 ? -29.542 2.865   13.179  1.00 79.75 324 A 1 
ATOM 2438 C CG2 . ILE A 1 324 ? -27.704 2.458   11.500  1.00 78.45 324 A 1 
ATOM 2439 C CD1 . ILE A 1 324 ? -29.190 1.728   14.156  1.00 72.33 324 A 1 
ATOM 2440 N N   . ILE A 1 325 ? -26.075 5.811   12.089  1.00 78.38 325 A 1 
ATOM 2441 C CA  . ILE A 1 325 ? -24.897 6.428   11.458  1.00 77.01 325 A 1 
ATOM 2442 C C   . ILE A 1 325 ? -23.745 6.569   12.467  1.00 76.84 325 A 1 
ATOM 2443 O O   . ILE A 1 325 ? -22.603 6.238   12.135  1.00 74.47 325 A 1 
ATOM 2444 C CB  . ILE A 1 325 ? -25.271 7.785   10.809  1.00 76.21 325 A 1 
ATOM 2445 C CG1 . ILE A 1 325 ? -26.243 7.563   9.629   1.00 71.39 325 A 1 
ATOM 2446 C CG2 . ILE A 1 325 ? -24.014 8.531   10.324  1.00 68.26 325 A 1 
ATOM 2447 C CD1 . ILE A 1 325 ? -26.881 8.850   9.090   1.00 65.73 325 A 1 
ATOM 2448 N N   . ALA A 1 326 ? -24.038 6.976   13.706  1.00 78.01 326 A 1 
ATOM 2449 C CA  . ALA A 1 326 ? -23.038 7.042   14.775  1.00 76.18 326 A 1 
ATOM 2450 C C   . ALA A 1 326 ? -22.412 5.661   15.051  1.00 77.30 326 A 1 
ATOM 2451 O O   . ALA A 1 326 ? -21.190 5.528   15.139  1.00 75.40 326 A 1 
ATOM 2452 C CB  . ALA A 1 326 ? -23.705 7.628   16.029  1.00 75.71 326 A 1 
ATOM 2453 N N   . SER A 1 327 ? -23.237 4.599   15.080  1.00 82.37 327 A 1 
ATOM 2454 C CA  . SER A 1 327 ? -22.768 3.216   15.245  1.00 82.17 327 A 1 
ATOM 2455 C C   . SER A 1 327 ? -21.871 2.753   14.087  1.00 81.69 327 A 1 
ATOM 2456 O O   . SER A 1 327 ? -20.823 2.134   14.304  1.00 80.36 327 A 1 
ATOM 2457 C CB  . SER A 1 327 ? -23.965 2.274   15.375  1.00 82.77 327 A 1 
ATOM 2458 O OG  . SER A 1 327 ? -24.795 2.685   16.435  1.00 73.92 327 A 1 
ATOM 2459 N N   . PHE A 1 328 ? -22.236 3.093   12.841  1.00 82.77 328 A 1 
ATOM 2460 C CA  . PHE A 1 328 ? -21.405 2.853   11.657  1.00 80.63 328 A 1 
ATOM 2461 C C   . PHE A 1 328 ? -20.076 3.616   11.713  1.00 79.91 328 A 1 
ATOM 2462 O O   . PHE A 1 328 ? -19.053 3.080   11.281  1.00 77.18 328 A 1 
ATOM 2463 C CB  . PHE A 1 328 ? -22.172 3.241   10.388  1.00 82.17 328 A 1 
ATOM 2464 C CG  . PHE A 1 328 ? -23.015 2.127   9.798   1.00 82.03 328 A 1 
ATOM 2465 C CD1 . PHE A 1 328 ? -22.426 1.195   8.929   1.00 77.57 328 A 1 
ATOM 2466 C CD2 . PHE A 1 328 ? -24.387 2.039   10.071  1.00 77.93 328 A 1 
ATOM 2467 C CE1 . PHE A 1 328 ? -23.210 0.183   8.341   1.00 75.74 328 A 1 
ATOM 2468 C CE2 . PHE A 1 328 ? -25.171 1.028   9.488   1.00 75.40 328 A 1 
ATOM 2469 C CZ  . PHE A 1 328 ? -24.581 0.099   8.618   1.00 78.72 328 A 1 
ATOM 2470 N N   . ASN A 1 329 ? -20.068 4.832   12.247  1.00 78.90 329 A 1 
ATOM 2471 C CA  . ASN A 1 329 ? -18.849 5.621   12.410  1.00 74.02 329 A 1 
ATOM 2472 C C   . ASN A 1 329 ? -17.865 4.942   13.375  1.00 74.77 329 A 1 
ATOM 2473 O O   . ASN A 1 329 ? -16.698 4.756   13.021  1.00 74.48 329 A 1 
ATOM 2474 C CB  . ASN A 1 329 ? -19.230 7.040   12.856  1.00 70.17 329 A 1 
ATOM 2475 C CG  . ASN A 1 329 ? -18.028 7.958   12.844  1.00 61.07 329 A 1 
ATOM 2476 O OD1 . ASN A 1 329 ? -17.211 7.966   13.738  1.00 54.71 329 A 1 
ATOM 2477 N ND2 . ASN A 1 329 ? -17.856 8.731   11.803  1.00 53.70 329 A 1 
ATOM 2478 N N   . ILE A 1 330 ? -18.352 4.464   14.530  1.00 78.32 330 A 1 
ATOM 2479 C CA  . ILE A 1 330 ? -17.535 3.716   15.504  1.00 78.98 330 A 1 
ATOM 2480 C C   . ILE A 1 330 ? -16.928 2.467   14.853  1.00 80.09 330 A 1 
ATOM 2481 O O   . ILE A 1 330 ? -15.711 2.248   14.915  1.00 79.34 330 A 1 
ATOM 2482 C CB  . ILE A 1 330 ? -18.374 3.352   16.754  1.00 79.25 330 A 1 
ATOM 2483 C CG1 . ILE A 1 330 ? -18.824 4.635   17.491  1.00 76.29 330 A 1 
ATOM 2484 C CG2 . ILE A 1 330 ? -17.574 2.448   17.712  1.00 75.24 330 A 1 
ATOM 2485 C CD1 . ILE A 1 330 ? -19.888 4.388   18.561  1.00 71.24 330 A 1 
ATOM 2486 N N   . ALA A 1 331 ? -17.752 1.665   14.162  1.00 86.14 331 A 1 
ATOM 2487 C CA  . ALA A 1 331 ? -17.277 0.482   13.447  1.00 85.34 331 A 1 
ATOM 2488 C C   . ALA A 1 331 ? -16.280 0.846   12.326  1.00 84.74 331 A 1 
ATOM 2489 O O   . ALA A 1 331 ? -15.285 0.146   12.116  1.00 83.18 331 A 1 
ATOM 2490 C CB  . ALA A 1 331 ? -18.497 -0.281  12.911  1.00 86.82 331 A 1 
ATOM 2491 N N   . GLY A 1 332 ? -16.505 1.956   11.630  1.00 82.11 332 A 1 
ATOM 2492 C CA  . GLY A 1 332 ? -15.627 2.492   10.591  1.00 77.69 332 A 1 
ATOM 2493 C C   . GLY A 1 332 ? -14.250 2.908   11.114  1.00 77.83 332 A 1 
ATOM 2494 O O   . GLY A 1 332 ? -13.234 2.560   10.508  1.00 75.82 332 A 1 
ATOM 2495 N N   . MET A 1 333 ? -14.192 3.577   12.264  1.00 77.67 333 A 1 
ATOM 2496 C CA  . MET A 1 333 ? -12.925 3.942   12.911  1.00 76.44 333 A 1 
ATOM 2497 C C   . MET A 1 333 ? -12.125 2.705   13.331  1.00 78.52 333 A 1 
ATOM 2498 O O   . MET A 1 333 ? -10.923 2.623   13.060  1.00 76.53 333 A 1 
ATOM 2499 C CB  . MET A 1 333 ? -13.183 4.845   14.122  1.00 72.09 333 A 1 
ATOM 2500 C CG  . MET A 1 333 ? -13.626 6.252   13.706  1.00 63.15 333 A 1 
ATOM 2501 S SD  . MET A 1 333 ? -13.654 7.449   15.066  1.00 56.01 333 A 1 
ATOM 2502 C CE  . MET A 1 333 ? -11.889 7.772   15.283  1.00 50.16 333 A 1 
ATOM 2503 N N   . MET A 1 334 ? -12.791 1.704   13.911  1.00 83.29 334 A 1 
ATOM 2504 C CA  . MET A 1 334 ? -12.138 0.434   14.248  1.00 83.35 334 A 1 
ATOM 2505 C C   . MET A 1 334 ? -11.638 -0.298  12.997  1.00 84.53 334 A 1 
ATOM 2506 O O   . MET A 1 334 ? -10.496 -0.762  12.960  1.00 83.51 334 A 1 
ATOM 2507 C CB  . MET A 1 334 ? -13.094 -0.460  15.049  1.00 81.35 334 A 1 
ATOM 2508 C CG  . MET A 1 334 ? -13.417 0.101   16.436  1.00 73.70 334 A 1 
ATOM 2509 S SD  . MET A 1 334 ? -11.966 0.455   17.467  1.00 67.42 334 A 1 
ATOM 2510 C CE  . MET A 1 334 ? -11.931 2.268   17.380  1.00 58.93 334 A 1 
ATOM 2511 N N   . ASN A 1 335 ? -12.443 -0.333  11.934  1.00 87.48 335 A 1 
ATOM 2512 C CA  . ASN A 1 335 ? -12.030 -0.899  10.650  1.00 86.59 335 A 1 
ATOM 2513 C C   . ASN A 1 335 ? -10.800 -0.177  10.073  1.00 86.67 335 A 1 
ATOM 2514 O O   . ASN A 1 335 ? -9.918  -0.832  9.517   1.00 86.55 335 A 1 
ATOM 2515 C CB  . ASN A 1 335 ? -13.229 -0.861  9.695   1.00 86.22 335 A 1 
ATOM 2516 C CG  . ASN A 1 335 ? -12.889 -1.374  8.309   1.00 84.80 335 A 1 
ATOM 2517 O OD1 . ASN A 1 335 ? -12.955 -2.551  8.006   1.00 78.76 335 A 1 
ATOM 2518 N ND2 . ASN A 1 335 ? -12.565 -0.485  7.397   1.00 77.82 335 A 1 
ATOM 2519 N N   . THR A 1 336 ? -10.703 1.140   10.230  1.00 83.13 336 A 1 
ATOM 2520 C CA  . THR A 1 336 ? -9.550  1.928   9.765   1.00 81.36 336 A 1 
ATOM 2521 C C   . THR A 1 336 ? -8.273  1.540   10.511  1.00 82.51 336 A 1 
ATOM 2522 O O   . THR A 1 336 ? -7.243  1.305   9.879   1.00 81.38 336 A 1 
ATOM 2523 C CB  . THR A 1 336 ? -9.825  3.433   9.900   1.00 79.97 336 A 1 
ATOM 2524 O OG1 . THR A 1 336 ? -10.963 3.757   9.141   1.00 76.08 336 A 1 
ATOM 2525 C CG2 . THR A 1 336 ? -8.681  4.289   9.367   1.00 74.64 336 A 1 
ATOM 2526 N N   . MET A 1 337 ? -8.343  1.376   11.837  1.00 84.90 337 A 1 
ATOM 2527 C CA  . MET A 1 337 ? -7.194  0.924   12.638  1.00 83.91 337 A 1 
ATOM 2528 C C   . MET A 1 337 ? -6.718  -0.478  12.236  1.00 85.26 337 A 1 
ATOM 2529 O O   . MET A 1 337 ? -5.522  -0.705  12.033  1.00 83.63 337 A 1 
ATOM 2530 C CB  . MET A 1 337 ? -7.562  0.954   14.130  1.00 81.31 337 A 1 
ATOM 2531 C CG  . MET A 1 337 ? -7.674  2.387   14.660  1.00 74.20 337 A 1 
ATOM 2532 S SD  . MET A 1 337 ? -6.094  3.278   14.635  1.00 66.64 337 A 1 
ATOM 2533 C CE  . MET A 1 337 ? -6.650  4.871   15.276  1.00 57.17 337 A 1 
ATOM 2534 N N   . VAL A 1 338 ? -7.658  -1.408  12.034  1.00 88.66 338 A 1 
ATOM 2535 C CA  . VAL A 1 338 ? -7.345  -2.756  11.536  1.00 88.93 338 A 1 
ATOM 2536 C C   . VAL A 1 338 ? -6.720  -2.689  10.143  1.00 89.76 338 A 1 
ATOM 2537 O O   . VAL A 1 338 ? -5.710  -3.348  9.884   1.00 89.11 338 A 1 
ATOM 2538 C CB  . VAL A 1 338 ? -8.607  -3.636  11.539  1.00 88.60 338 A 1 
ATOM 2539 C CG1 . VAL A 1 338 ? -8.363  -4.992  10.871  1.00 84.80 338 A 1 
ATOM 2540 C CG2 . VAL A 1 338 ? -9.082  -3.897  12.972  1.00 84.99 338 A 1 
ATOM 2541 N N   . TYR A 1 339 ? -7.270  -1.869  9.250   1.00 89.17 339 A 1 
ATOM 2542 C CA  . TYR A 1 339 ? -6.766  -1.700  7.888   1.00 88.02 339 A 1 
ATOM 2543 C C   . TYR A 1 339 ? -5.332  -1.153  7.860   1.00 88.44 339 A 1 
ATOM 2544 O O   . TYR A 1 339 ? -4.506  -1.657  7.096   1.00 87.38 339 A 1 
ATOM 2545 C CB  . TYR A 1 339 ? -7.716  -0.791  7.105   1.00 86.81 339 A 1 
ATOM 2546 C CG  . TYR A 1 339 ? -7.281  -0.576  5.673   1.00 78.75 339 A 1 
ATOM 2547 C CD1 . TYR A 1 339 ? -6.466  0.523   5.332   1.00 72.88 339 A 1 
ATOM 2548 C CD2 . TYR A 1 339 ? -7.663  -1.497  4.681   1.00 71.06 339 A 1 
ATOM 2549 C CE1 . TYR A 1 339 ? -6.040  0.703   4.006   1.00 65.38 339 A 1 
ATOM 2550 C CE2 . TYR A 1 339 ? -7.239  -1.322  3.352   1.00 65.81 339 A 1 
ATOM 2551 C CZ  . TYR A 1 339 ? -6.426  -0.219  3.015   1.00 65.50 339 A 1 
ATOM 2552 O OH  . TYR A 1 339 ? -6.013  -0.050  1.729   1.00 65.92 339 A 1 
ATOM 2553 N N   . ILE A 1 340 ? -5.000  -0.180  8.714   1.00 85.56 340 A 1 
ATOM 2554 C CA  . ILE A 1 340 ? -3.641  0.376   8.831   1.00 85.24 340 A 1 
ATOM 2555 C C   . ILE A 1 340 ? -2.624  -0.730  9.142   1.00 85.81 340 A 1 
ATOM 2556 O O   . ILE A 1 340 ? -1.582  -0.823  8.484   1.00 84.39 340 A 1 
ATOM 2557 C CB  . ILE A 1 340 ? -3.624  1.506   9.891   1.00 85.11 340 A 1 
ATOM 2558 C CG1 . ILE A 1 340 ? -4.299  2.771   9.306   1.00 82.26 340 A 1 
ATOM 2559 C CG2 . ILE A 1 340 ? -2.197  1.839   10.352  1.00 81.02 340 A 1 
ATOM 2560 C CD1 . ILE A 1 340 ? -4.639  3.835   10.352  1.00 76.58 340 A 1 
ATOM 2561 N N   . TRP A 1 341 ? -2.940  -1.598  10.102  1.00 87.97 341 A 1 
ATOM 2562 C CA  . TRP A 1 341 ? -2.085  -2.723  10.470  1.00 86.73 341 A 1 
ATOM 2563 C C   . TRP A 1 341 ? -1.983  -3.775  9.354   1.00 88.56 341 A 1 
ATOM 2564 O O   . TRP A 1 341 ? -0.877  -4.164  8.946   1.00 86.76 341 A 1 
ATOM 2565 C CB  . TRP A 1 341 ? -2.612  -3.328  11.778  1.00 83.64 341 A 1 
ATOM 2566 C CG  . TRP A 1 341 ? -1.913  -4.577  12.206  1.00 80.69 341 A 1 
ATOM 2567 C CD1 . TRP A 1 341 ? -2.496  -5.775  12.419  1.00 72.61 341 A 1 
ATOM 2568 C CD2 . TRP A 1 341 ? -0.489  -4.778  12.469  1.00 75.26 341 A 1 
ATOM 2569 N NE1 . TRP A 1 341 ? -1.548  -6.694  12.807  1.00 65.89 341 A 1 
ATOM 2570 C CE2 . TRP A 1 341 ? -0.291  -6.133  12.848  1.00 71.43 341 A 1 
ATOM 2571 C CE3 . TRP A 1 341 ? 0.651   -3.944  12.422  1.00 68.15 341 A 1 
ATOM 2572 C CZ2 . TRP A 1 341 ? 0.980   -6.643  13.170  1.00 67.95 341 A 1 
ATOM 2573 C CZ3 . TRP A 1 341 ? 1.930   -4.450  12.742  1.00 65.76 341 A 1 
ATOM 2574 C CH2 . TRP A 1 341 ? 2.095   -5.794  13.113  1.00 65.22 341 A 1 
ATOM 2575 N N   . MET A 1 342 ? -3.131  -4.202  8.807   1.00 89.38 342 A 1 
ATOM 2576 C CA  . MET A 1 342 ? -3.186  -5.230  7.758   1.00 89.35 342 A 1 
ATOM 2577 C C   . MET A 1 342 ? -2.526  -4.780  6.452   1.00 89.39 342 A 1 
ATOM 2578 O O   . MET A 1 342 ? -1.847  -5.581  5.806   1.00 88.05 342 A 1 
ATOM 2579 C CB  . MET A 1 342 ? -4.646  -5.636  7.501   1.00 88.42 342 A 1 
ATOM 2580 C CG  . MET A 1 342 ? -5.257  -6.385  8.687   1.00 82.83 342 A 1 
ATOM 2581 S SD  . MET A 1 342 ? -4.430  -7.938  9.120   1.00 80.91 342 A 1 
ATOM 2582 C CE  . MET A 1 342 ? -5.279  -8.260  10.688  1.00 68.42 342 A 1 
ATOM 2583 N N   . SER A 1 343 ? -2.649  -3.505  6.084   1.00 89.33 343 A 1 
ATOM 2584 C CA  . SER A 1 343 ? -1.993  -2.946  4.899   1.00 87.50 343 A 1 
ATOM 2585 C C   . SER A 1 343 ? -0.468  -2.945  5.027   1.00 88.20 343 A 1 
ATOM 2586 O O   . SER A 1 343 ? 0.228   -3.261  4.060   1.00 86.63 343 A 1 
ATOM 2587 C CB  . SER A 1 343 ? -2.514  -1.532  4.601   1.00 86.15 343 A 1 
ATOM 2588 O OG  . SER A 1 343 ? -2.140  -0.620  5.608   1.00 75.00 343 A 1 
ATOM 2589 N N   . GLY A 1 344 ? 0.066   -2.687  6.229   1.00 85.47 344 A 1 
ATOM 2590 C CA  . GLY A 1 344 ? 1.495   -2.806  6.514   1.00 83.63 344 A 1 
ATOM 2591 C C   . GLY A 1 344 ? 2.012   -4.235  6.330   1.00 85.60 344 A 1 
ATOM 2592 O O   . GLY A 1 344 ? 3.028   -4.451  5.662   1.00 84.67 344 A 1 
ATOM 2593 N N   . LEU A 1 345 ? 1.277   -5.215  6.853   1.00 87.97 345 A 1 
ATOM 2594 C CA  . LEU A 1 345 ? 1.594   -6.638  6.689   1.00 86.94 345 A 1 
ATOM 2595 C C   . LEU A 1 345 ? 1.504   -7.088  5.219   1.00 88.12 345 A 1 
ATOM 2596 O O   . LEU A 1 345 ? 2.410   -7.766  4.725   1.00 88.15 345 A 1 
ATOM 2597 C CB  . LEU A 1 345 ? 0.642   -7.467  7.566   1.00 86.76 345 A 1 
ATOM 2598 C CG  . LEU A 1 345 ? 0.948   -7.448  9.074   1.00 83.33 345 A 1 
ATOM 2599 C CD1 . LEU A 1 345 ? -0.220  -8.060  9.839   1.00 77.99 345 A 1 
ATOM 2600 C CD2 . LEU A 1 345 ? 2.188   -8.283  9.401   1.00 77.13 345 A 1 
ATOM 2601 N N   . ALA A 1 346 ? 0.454   -6.680  4.501   1.00 89.48 346 A 1 
ATOM 2602 C CA  . ALA A 1 346 ? 0.262   -7.002  3.090   1.00 88.73 346 A 1 
ATOM 2603 C C   . ALA A 1 346 ? 1.364   -6.398  2.206   1.00 89.37 346 A 1 
ATOM 2604 O O   . ALA A 1 346 ? 1.904   -7.081  1.333   1.00 88.61 346 A 1 
ATOM 2605 C CB  . ALA A 1 346 ? -1.125  -6.505  2.665   1.00 88.65 346 A 1 
ATOM 2606 N N   . ALA A 1 347 ? 1.759   -5.150  2.464   1.00 87.33 347 A 1 
ATOM 2607 C CA  . ALA A 1 347 ? 2.851   -4.492  1.750   1.00 85.70 347 A 1 
ATOM 2608 C C   . ALA A 1 347 ? 4.203   -5.182  2.002   1.00 86.89 347 A 1 
ATOM 2609 O O   . ALA A 1 347 ? 4.965   -5.409  1.060   1.00 86.09 347 A 1 
ATOM 2610 C CB  . ALA A 1 347 ? 2.883   -3.016  2.164   1.00 86.63 347 A 1 
ATOM 2611 N N   . ALA A 1 348 ? 4.492   -5.571  3.246   1.00 87.24 348 A 1 
ATOM 2612 C CA  . ALA A 1 348 ? 5.695   -6.331  3.582   1.00 86.50 348 A 1 
ATOM 2613 C C   . ALA A 1 348 ? 5.744   -7.681  2.855   1.00 87.56 348 A 1 
ATOM 2614 O O   . ALA A 1 348 ? 6.770   -8.039  2.271   1.00 87.38 348 A 1 
ATOM 2615 C CB  . ALA A 1 348 ? 5.739   -6.525  5.098   1.00 87.30 348 A 1 
ATOM 2616 N N   . LEU A 1 349 ? 4.623   -8.395  2.831   1.00 89.83 349 A 1 
ATOM 2617 C CA  . LEU A 1 349 ? 4.492   -9.644  2.093   1.00 89.93 349 A 1 
ATOM 2618 C C   . LEU A 1 349 ? 4.702   -9.442  0.590   1.00 90.40 349 A 1 
ATOM 2619 O O   . LEU A 1 349 ? 5.387   -10.246 -0.044  1.00 89.47 349 A 1 
ATOM 2620 C CB  . LEU A 1 349 ? 3.111   -10.235 2.385   1.00 89.75 349 A 1 
ATOM 2621 C CG  . LEU A 1 349 ? 2.883   -11.581 1.690   1.00 85.65 349 A 1 
ATOM 2622 C CD1 . LEU A 1 349 ? 3.806   -12.663 2.237   1.00 80.32 349 A 1 
ATOM 2623 C CD2 . LEU A 1 349 ? 1.437   -12.006 1.895   1.00 81.90 349 A 1 
ATOM 2624 N N   . GLY A 1 350 ? 4.168   -8.357  0.023   1.00 88.53 350 A 1 
ATOM 2625 C CA  . GLY A 1 350 ? 4.358   -7.986  -1.376  1.00 87.48 350 A 1 
ATOM 2626 C C   . GLY A 1 350 ? 5.828   -7.784  -1.738  1.00 88.80 350 A 1 
ATOM 2627 O O   . GLY A 1 350 ? 6.294   -8.327  -2.739  1.00 87.82 350 A 1 
ATOM 2628 N N   . ILE A 1 351 ? 6.596   -7.088  -0.889  1.00 88.58 351 A 1 
ATOM 2629 C CA  . ILE A 1 351 ? 8.045   -6.900  -1.078  1.00 88.03 351 A 1 
ATOM 2630 C C   . ILE A 1 351 ? 8.773   -8.252  -1.075  1.00 88.15 351 A 1 
ATOM 2631 O O   . ILE A 1 351 ? 9.576   -8.530  -1.971  1.00 87.34 351 A 1 
ATOM 2632 C CB  . ILE A 1 351 ? 8.615   -5.947  0.002   1.00 88.27 351 A 1 
ATOM 2633 C CG1 . ILE A 1 351 ? 8.037   -4.522  -0.158  1.00 85.29 351 A 1 
ATOM 2634 C CG2 . ILE A 1 351 ? 10.154  -5.887  -0.064  1.00 84.15 351 A 1 
ATOM 2635 C CD1 . ILE A 1 351 ? 8.229   -3.644  1.085   1.00 79.84 351 A 1 
ATOM 2636 N N   . MET A 1 352 ? 8.469   -9.110  -0.102  1.00 88.37 352 A 1 
ATOM 2637 C CA  . MET A 1 352 ? 9.075   -10.444 -0.006  1.00 87.91 352 A 1 
ATOM 2638 C C   . MET A 1 352 ? 8.735   -11.310 -1.228  1.00 88.45 352 A 1 
ATOM 2639 O O   . MET A 1 352 ? 9.613   -11.972 -1.781  1.00 88.41 352 A 1 
ATOM 2640 C CB  . MET A 1 352 ? 8.602   -11.140 1.279   1.00 88.06 352 A 1 
ATOM 2641 C CG  . MET A 1 352 ? 9.138   -10.473 2.552   1.00 85.38 352 A 1 
ATOM 2642 S SD  . MET A 1 352 ? 8.437   -11.123 4.098   1.00 84.52 352 A 1 
ATOM 2643 C CE  . MET A 1 352 ? 9.057   -12.822 4.084   1.00 72.81 352 A 1 
ATOM 2644 N N   . THR A 1 353 ? 7.481   -11.280 -1.671  1.00 89.28 353 A 1 
ATOM 2645 C CA  . THR A 1 353 ? 6.996   -12.047 -2.825  1.00 89.06 353 A 1 
ATOM 2646 C C   . THR A 1 353 ? 7.638   -11.570 -4.124  1.00 89.08 353 A 1 
ATOM 2647 O O   . THR A 1 353 ? 8.183   -12.386 -4.869  1.00 87.86 353 A 1 
ATOM 2648 C CB  . THR A 1 353 ? 5.470   -11.956 -2.939  1.00 89.25 353 A 1 
ATOM 2649 O OG1 . THR A 1 353 ? 4.882   -12.398 -1.739  1.00 81.46 353 A 1 
ATOM 2650 C CG2 . THR A 1 353 ? 4.919   -12.830 -4.062  1.00 82.71 353 A 1 
ATOM 2651 N N   . GLY A 1 354 ? 7.635   -10.255 -4.381  1.00 86.51 354 A 1 
ATOM 2652 C CA  . GLY A 1 354 ? 8.250   -9.671  -5.576  1.00 85.00 354 A 1 
ATOM 2653 C C   . GLY A 1 354 ? 9.731   -10.026 -5.691  1.00 85.87 354 A 1 
ATOM 2654 O O   . GLY A 1 354 ? 10.190  -10.458 -6.748  1.00 84.73 354 A 1 
ATOM 2655 N N   . LYS A 1 355 ? 10.468  -9.951  -4.573  1.00 87.65 355 A 1 
ATOM 2656 C CA  . LYS A 1 355 ? 11.886  -10.336 -4.514  1.00 86.27 355 A 1 
ATOM 2657 C C   . LYS A 1 355 ? 12.111  -11.821 -4.822  1.00 86.21 355 A 1 
ATOM 2658 O O   . LYS A 1 355 ? 13.052  -12.143 -5.545  1.00 85.76 355 A 1 
ATOM 2659 C CB  . LYS A 1 355 ? 12.431  -9.955  -3.137  1.00 85.40 355 A 1 
ATOM 2660 C CG  . LYS A 1 355 ? 13.932  -10.229 -2.996  1.00 79.25 355 A 1 
ATOM 2661 C CD  . LYS A 1 355 ? 14.365  -9.823  -1.594  1.00 77.76 355 A 1 
ATOM 2662 C CE  . LYS A 1 355 ? 15.849  -10.068 -1.352  1.00 70.47 355 A 1 
ATOM 2663 N NZ  . LYS A 1 355 ? 16.195  -9.624  0.019   1.00 62.35 355 A 1 
ATOM 2664 N N   . LEU A 1 356 ? 11.274  -12.717 -4.295  1.00 88.13 356 A 1 
ATOM 2665 C CA  . LEU A 1 356 ? 11.376  -14.156 -4.566  1.00 87.61 356 A 1 
ATOM 2666 C C   . LEU A 1 356 ? 11.108  -14.474 -6.042  1.00 88.20 356 A 1 
ATOM 2667 O O   . LEU A 1 356 ? 11.884  -15.196 -6.664  1.00 86.94 356 A 1 
ATOM 2668 C CB  . LEU A 1 356 ? 10.394  -14.927 -3.667  1.00 86.97 356 A 1 
ATOM 2669 C CG  . LEU A 1 356 ? 10.835  -15.072 -2.201  1.00 82.66 356 A 1 
ATOM 2670 C CD1 . LEU A 1 356 ? 9.674   -15.624 -1.375  1.00 76.64 356 A 1 
ATOM 2671 C CD2 . LEU A 1 356 ? 12.018  -16.027 -2.051  1.00 76.47 356 A 1 
ATOM 2672 N N   . VAL A 1 357 ? 10.034  -13.907 -6.605  1.00 88.53 357 A 1 
ATOM 2673 C CA  . VAL A 1 357 ? 9.653   -14.131 -8.006  1.00 88.39 357 A 1 
ATOM 2674 C C   . VAL A 1 357 ? 10.700  -13.548 -8.952  1.00 88.14 357 A 1 
ATOM 2675 O O   . VAL A 1 357 ? 11.186  -14.255 -9.834  1.00 86.37 357 A 1 
ATOM 2676 C CB  . VAL A 1 357 ? 8.249   -13.558 -8.287  1.00 88.21 357 A 1 
ATOM 2677 C CG1 . VAL A 1 357 ? 7.873   -13.663 -9.769  1.00 80.66 357 A 1 
ATOM 2678 C CG2 . VAL A 1 357 ? 7.187   -14.334 -7.493  1.00 80.64 357 A 1 
ATOM 2679 N N   . GLY A 1 358 ? 11.107  -12.292 -8.739  1.00 85.17 358 A 1 
ATOM 2680 C CA  . GLY A 1 358 ? 12.107  -11.637 -9.585  1.00 82.50 358 A 1 
ATOM 2681 C C   . GLY A 1 358 ? 13.507  -12.241 -9.474  1.00 83.02 358 A 1 
ATOM 2682 O O   . GLY A 1 358 ? 14.234  -12.300 -10.461 1.00 80.85 358 A 1 
ATOM 2683 N N   . GLY A 1 359 ? 13.878  -12.745 -8.292  1.00 85.90 359 A 1 
ATOM 2684 C CA  . GLY A 1 359 ? 15.140  -13.452 -8.056  1.00 84.23 359 A 1 
ATOM 2685 C C   . GLY A 1 359 ? 15.206  -14.841 -8.689  1.00 84.83 359 A 1 
ATOM 2686 O O   . GLY A 1 359 ? 16.238  -15.492 -8.567  1.00 80.37 359 A 1 
ATOM 2687 N N   . GLY A 1 360 ? 14.133  -15.301 -9.334  1.00 85.54 360 A 1 
ATOM 2688 C CA  . GLY A 1 360 ? 14.088  -16.625 -9.953  1.00 84.80 360 A 1 
ATOM 2689 C C   . GLY A 1 360 ? 14.116  -17.771 -8.938  1.00 86.08 360 A 1 
ATOM 2690 O O   . GLY A 1 360 ? 14.608  -18.848 -9.250  1.00 82.94 360 A 1 
ATOM 2691 N N   . ALA A 1 361 ? 13.610  -17.535 -7.718  1.00 86.85 361 A 1 
ATOM 2692 C CA  . ALA A 1 361 ? 13.566  -18.568 -6.689  1.00 86.46 361 A 1 
ATOM 2693 C C   . ALA A 1 361 ? 12.821  -19.823 -7.185  1.00 87.11 361 A 1 
ATOM 2694 O O   . ALA A 1 361 ? 11.809  -19.704 -7.888  1.00 86.11 361 A 1 
ATOM 2695 C CB  . ALA A 1 361 ? 12.920  -17.998 -5.419  1.00 85.82 361 A 1 
ATOM 2696 N N   . PRO A 1 362 ? 13.257  -21.036 -6.783  1.00 88.47 362 A 1 
ATOM 2697 C CA  . PRO A 1 362 ? 12.584  -22.271 -7.156  1.00 88.57 362 A 1 
ATOM 2698 C C   . PRO A 1 362 ? 11.099  -22.237 -6.791  1.00 89.44 362 A 1 
ATOM 2699 O O   . PRO A 1 362 ? 10.712  -21.755 -5.721  1.00 88.69 362 A 1 
ATOM 2700 C CB  . PRO A 1 362 ? 13.319  -23.394 -6.419  1.00 87.14 362 A 1 
ATOM 2701 C CG  . PRO A 1 362 ? 14.715  -22.823 -6.200  1.00 83.19 362 A 1 
ATOM 2702 C CD  . PRO A 1 362 ? 14.457  -21.333 -6.011  1.00 86.25 362 A 1 
ATOM 2703 N N   . VAL A 1 363 ? 10.248  -22.815 -7.641  1.00 88.88 363 A 1 
ATOM 2704 C CA  . VAL A 1 363 ? 8.795   -22.866 -7.403  1.00 88.96 363 A 1 
ATOM 2705 C C   . VAL A 1 363 ? 8.475   -23.476 -6.033  1.00 89.80 363 A 1 
ATOM 2706 O O   . VAL A 1 363 ? 7.546   -23.029 -5.364  1.00 89.81 363 A 1 
ATOM 2707 C CB  . VAL A 1 363 ? 8.083   -23.638 -8.532  1.00 88.07 363 A 1 
ATOM 2708 C CG1 . VAL A 1 363 ? 6.570   -23.746 -8.300  1.00 80.55 363 A 1 
ATOM 2709 C CG2 . VAL A 1 363 ? 8.287   -22.946 -9.885  1.00 80.88 363 A 1 
ATOM 2710 N N   . ALA A 1 364 ? 9.269   -24.435 -5.561  1.00 90.01 364 A 1 
ATOM 2711 C CA  . ALA A 1 364 ? 9.139   -25.021 -4.228  1.00 89.28 364 A 1 
ATOM 2712 C C   . ALA A 1 364 ? 9.301   -23.986 -3.094  1.00 89.79 364 A 1 
ATOM 2713 O O   . ALA A 1 364 ? 8.522   -24.000 -2.139  1.00 88.83 364 A 1 
ATOM 2714 C CB  . ALA A 1 364 ? 10.165  -26.152 -4.104  1.00 88.76 364 A 1 
ATOM 2715 N N   . ALA A 1 365 ? 10.245  -23.043 -3.213  1.00 89.68 365 A 1 
ATOM 2716 C CA  . ALA A 1 365 ? 10.449  -21.974 -2.236  1.00 88.88 365 A 1 
ATOM 2717 C C   . ALA A 1 365 ? 9.271   -20.984 -2.228  1.00 89.74 365 A 1 
ATOM 2718 O O   . ALA A 1 365 ? 8.776   -20.609 -1.163  1.00 88.93 365 A 1 
ATOM 2719 C CB  . ALA A 1 365 ? 11.784  -21.280 -2.527  1.00 88.22 365 A 1 
ATOM 2720 N N   . ILE A 1 366 ? 8.749   -20.630 -3.409  1.00 90.24 366 A 1 
ATOM 2721 C CA  . ILE A 1 366 ? 7.566   -19.762 -3.550  1.00 90.37 366 A 1 
ATOM 2722 C C   . ILE A 1 366 ? 6.311   -20.449 -2.986  1.00 91.16 366 A 1 
ATOM 2723 O O   . ILE A 1 366 ? 5.510   -19.820 -2.292  1.00 90.96 366 A 1 
ATOM 2724 C CB  . ILE A 1 366 ? 7.372   -19.328 -5.023  1.00 90.43 366 A 1 
ATOM 2725 C CG1 . ILE A 1 366 ? 8.622   -18.581 -5.552  1.00 88.70 366 A 1 
ATOM 2726 C CG2 . ILE A 1 366 ? 6.125   -18.431 -5.147  1.00 88.57 366 A 1 
ATOM 2727 C CD1 . ILE A 1 366 ? 8.573   -18.236 -7.046  1.00 84.41 366 A 1 
ATOM 2728 N N   . LYS A 1 367 ? 6.150   -21.759 -3.214  1.00 91.25 367 A 1 
ATOM 2729 C CA  . LYS A 1 367 ? 5.077   -22.569 -2.612  1.00 90.80 367 A 1 
ATOM 2730 C C   . LYS A 1 367 ? 5.167   -22.568 -1.087  1.00 91.13 367 A 1 
ATOM 2731 O O   . LYS A 1 367 ? 4.175   -22.274 -0.425  1.00 91.12 367 A 1 
ATOM 2732 C CB  . LYS A 1 367 ? 5.108   -24.007 -3.155  1.00 91.05 367 A 1 
ATOM 2733 C CG  . LYS A 1 367 ? 4.537   -24.116 -4.571  1.00 88.14 367 A 1 
ATOM 2734 C CD  . LYS A 1 367 ? 4.531   -25.566 -5.060  1.00 85.23 367 A 1 
ATOM 2735 C CE  . LYS A 1 367 ? 3.914   -25.664 -6.460  1.00 80.44 367 A 1 
ATOM 2736 N NZ  . LYS A 1 367 ? 3.821   -27.072 -6.926  1.00 73.30 367 A 1 
ATOM 2737 N N   . ALA A 1 368 ? 6.347   -22.823 -0.523  1.00 91.38 368 A 1 
ATOM 2738 C CA  . ALA A 1 368 ? 6.564   -22.801 0.922   1.00 90.72 368 A 1 
ATOM 2739 C C   . ALA A 1 368 ? 6.250   -21.424 1.536   1.00 91.33 368 A 1 
ATOM 2740 O O   . ALA A 1 368 ? 5.584   -21.344 2.571   1.00 90.41 368 A 1 
ATOM 2741 C CB  . ALA A 1 368 ? 8.008   -23.233 1.204   1.00 89.75 368 A 1 
ATOM 2742 N N   . HIS A 1 369 ? 6.670   -20.337 0.873   1.00 91.35 369 A 1 
ATOM 2743 C CA  . HIS A 1 369 ? 6.323   -18.961 1.242   1.00 90.94 369 A 1 
ATOM 2744 C C   . HIS A 1 369 ? 4.801   -18.733 1.243   1.00 91.85 369 A 1 
ATOM 2745 O O   . HIS A 1 369 ? 4.249   -18.215 2.212   1.00 91.48 369 A 1 
ATOM 2746 C CB  . HIS A 1 369 ? 7.039   -18.006 0.276   1.00 90.30 369 A 1 
ATOM 2747 C CG  . HIS A 1 369 ? 6.738   -16.552 0.525   1.00 89.50 369 A 1 
ATOM 2748 N ND1 . HIS A 1 369 ? 7.351   -15.745 1.463   1.00 80.34 369 A 1 
ATOM 2749 C CD2 . HIS A 1 369 ? 5.832   -15.787 -0.149  1.00 81.38 369 A 1 
ATOM 2750 C CE1 . HIS A 1 369 ? 6.826   -14.518 1.345   1.00 83.94 369 A 1 
ATOM 2751 N NE2 . HIS A 1 369 ? 5.898   -14.501 0.379   1.00 85.57 369 A 1 
ATOM 2752 N N   . SER A 1 370 ? 4.106   -19.194 0.204   1.00 91.62 370 A 1 
ATOM 2753 C CA  . SER A 1 370 ? 2.656   -19.056 0.060   1.00 91.95 370 A 1 
ATOM 2754 C C   . SER A 1 370 ? 1.885   -19.833 1.131   1.00 92.11 370 A 1 
ATOM 2755 O O   . SER A 1 370 ? 0.981   -19.284 1.750   1.00 91.27 370 A 1 
ATOM 2756 C CB  . SER A 1 370 ? 2.209   -19.513 -1.328  1.00 91.53 370 A 1 
ATOM 2757 O OG  . SER A 1 370 ? 2.909   -18.806 -2.331  1.00 79.56 370 A 1 
ATOM 2758 N N   . TYR A 1 371 ? 2.267   -21.072 1.425   1.00 93.24 371 A 1 
ATOM 2759 C CA  . TYR A 1 371 ? 1.630   -21.871 2.480   1.00 93.00 371 A 1 
ATOM 2760 C C   . TYR A 1 371 ? 1.840   -21.281 3.877   1.00 92.79 371 A 1 
ATOM 2761 O O   . TYR A 1 371 ? 0.917   -21.284 4.692   1.00 91.47 371 A 1 
ATOM 2762 C CB  . TYR A 1 371 ? 2.154   -23.310 2.440   1.00 92.77 371 A 1 
ATOM 2763 C CG  . TYR A 1 371 ? 1.687   -24.127 1.253   1.00 91.12 371 A 1 
ATOM 2764 C CD1 . TYR A 1 371 ? 0.313   -24.222 0.957   1.00 84.71 371 A 1 
ATOM 2765 C CD2 . TYR A 1 371 ? 2.619   -24.830 0.467   1.00 84.64 371 A 1 
ATOM 2766 C CE1 . TYR A 1 371 ? -0.124  -25.002 -0.126  1.00 82.96 371 A 1 
ATOM 2767 C CE2 . TYR A 1 371 ? 2.185   -25.615 -0.617  1.00 83.66 371 A 1 
ATOM 2768 C CZ  . TYR A 1 371 ? 0.810   -25.701 -0.914  1.00 85.66 371 A 1 
ATOM 2769 O OH  . TYR A 1 371 ? 0.384   -26.454 -1.960  1.00 83.32 371 A 1 
ATOM 2770 N N   . ARG A 1 372 ? 3.023   -20.738 4.169   1.00 92.07 372 A 1 
ATOM 2771 C CA  . ARG A 1 372 ? 3.265   -20.026 5.434   1.00 91.87 372 A 1 
ATOM 2772 C C   . ARG A 1 372 ? 2.370   -18.800 5.558   1.00 92.30 372 A 1 
ATOM 2773 O O   . ARG A 1 372 ? 1.775   -18.598 6.610   1.00 90.77 372 A 1 
ATOM 2774 C CB  . ARG A 1 372 ? 4.735   -19.616 5.549   1.00 91.30 372 A 1 
ATOM 2775 C CG  . ARG A 1 372 ? 5.634   -20.819 5.835   1.00 84.88 372 A 1 
ATOM 2776 C CD  . ARG A 1 372 ? 7.089   -20.355 5.832   1.00 83.90 372 A 1 
ATOM 2777 N NE  . ARG A 1 372 ? 8.021   -21.488 5.949   1.00 78.26 372 A 1 
ATOM 2778 C CZ  . ARG A 1 372 ? 9.317   -21.424 5.732   1.00 72.35 372 A 1 
ATOM 2779 N NH1 . ARG A 1 372 ? 9.911   -20.310 5.423   1.00 66.91 372 A 1 
ATOM 2780 N NH2 . ARG A 1 372 ? 10.059  -22.492 5.815   1.00 64.01 372 A 1 
ATOM 2781 N N   . THR A 1 373 ? 2.235   -18.042 4.478   1.00 91.13 373 A 1 
ATOM 2782 C CA  . THR A 1 373 ? 1.331   -16.893 4.394   1.00 90.82 373 A 1 
ATOM 2783 C C   . THR A 1 373 ? -0.115  -17.301 4.670   1.00 91.20 373 A 1 
ATOM 2784 O O   . THR A 1 373 ? -0.758  -16.730 5.548   1.00 90.14 373 A 1 
ATOM 2785 C CB  . THR A 1 373 ? 1.457   -16.239 3.014   1.00 90.05 373 A 1 
ATOM 2786 O OG1 . THR A 1 373 ? 2.771   -15.758 2.838   1.00 83.27 373 A 1 
ATOM 2787 C CG2 . THR A 1 373 ? 0.497   -15.077 2.822   1.00 83.69 373 A 1 
ATOM 2788 N N   . GLN A 1 374 ? -0.617  -18.338 4.002   1.00 93.06 374 A 1 
ATOM 2789 C CA  . GLN A 1 374 ? -1.984  -18.837 4.164   1.00 92.51 374 A 1 
ATOM 2790 C C   . GLN A 1 374 ? -2.294  -19.362 5.572   1.00 92.50 374 A 1 
ATOM 2791 O O   . GLN A 1 374 ? -3.452  -19.387 5.955   1.00 91.63 374 A 1 
ATOM 2792 C CB  . GLN A 1 374 ? -2.248  -19.965 3.162   1.00 92.39 374 A 1 
ATOM 2793 C CG  . GLN A 1 374 ? -2.400  -19.476 1.720   1.00 89.93 374 A 1 
ATOM 2794 C CD  . GLN A 1 374 ? -2.742  -20.621 0.779   1.00 89.42 374 A 1 
ATOM 2795 O OE1 . GLN A 1 374 ? -2.581  -21.794 1.072   1.00 81.86 374 A 1 
ATOM 2796 N NE2 . GLN A 1 374 ? -3.256  -20.340 -0.390  1.00 78.96 374 A 1 
ATOM 2797 N N   . ARG A 1 375 ? -1.298  -19.797 6.339   1.00 93.91 375 A 1 
ATOM 2798 C CA  . ARG A 1 375 ? -1.464  -20.215 7.742   1.00 93.76 375 A 1 
ATOM 2799 C C   . ARG A 1 375 ? -1.341  -19.047 8.713   1.00 93.95 375 A 1 
ATOM 2800 O O   . ARG A 1 375 ? -2.070  -18.990 9.690   1.00 92.46 375 A 1 
ATOM 2801 C CB  . ARG A 1 375 ? -0.441  -21.308 8.080   1.00 93.21 375 A 1 
ATOM 2802 C CG  . ARG A 1 375 ? -0.727  -22.618 7.335   1.00 87.23 375 A 1 
ATOM 2803 C CD  . ARG A 1 375 ? 0.378   -23.632 7.625   1.00 84.76 375 A 1 
ATOM 2804 N NE  . ARG A 1 375 ? 0.199   -24.872 6.847   1.00 76.72 375 A 1 
ATOM 2805 C CZ  . ARG A 1 375 ? 1.002   -25.923 6.855   1.00 71.16 375 A 1 
ATOM 2806 N NH1 . ARG A 1 375 ? 2.078   -25.970 7.594   1.00 65.49 375 A 1 
ATOM 2807 N NH2 . ARG A 1 375 ? 0.734   -26.961 6.113   1.00 61.63 375 A 1 
ATOM 2808 N N   . PHE A 1 376 ? -0.419  -18.126 8.449   1.00 91.53 376 A 1 
ATOM 2809 C CA  . PHE A 1 376 ? -0.126  -17.013 9.348   1.00 91.09 376 A 1 
ATOM 2810 C C   . PHE A 1 376 ? -1.250  -15.973 9.384   1.00 92.37 376 A 1 
ATOM 2811 O O   . PHE A 1 376 ? -1.696  -15.584 10.459  1.00 91.81 376 A 1 
ATOM 2812 C CB  . PHE A 1 376 ? 1.201   -16.377 8.919   1.00 90.01 376 A 1 
ATOM 2813 C CG  . PHE A 1 376 ? 1.589   -15.150 9.722   1.00 89.03 376 A 1 
ATOM 2814 C CD1 . PHE A 1 376 ? 1.680   -13.891 9.096   1.00 84.05 376 A 1 
ATOM 2815 C CD2 . PHE A 1 376 ? 1.843   -15.259 11.100  1.00 83.99 376 A 1 
ATOM 2816 C CE1 . PHE A 1 376 ? 2.038   -12.757 9.840   1.00 82.70 376 A 1 
ATOM 2817 C CE2 . PHE A 1 376 ? 2.197   -14.122 11.847  1.00 82.27 376 A 1 
ATOM 2818 C CZ  . PHE A 1 376 ? 2.299   -12.869 11.217  1.00 83.75 376 A 1 
ATOM 2819 N N   . PHE A 1 377 ? -1.730  -15.531 8.226   1.00 92.10 377 A 1 
ATOM 2820 C CA  . PHE A 1 377 ? -2.668  -14.414 8.156   1.00 92.12 377 A 1 
ATOM 2821 C C   . PHE A 1 377 ? -4.063  -14.697 8.734   1.00 93.11 377 A 1 
ATOM 2822 O O   . PHE A 1 377 ? -4.569  -13.819 9.432   1.00 92.68 377 A 1 
ATOM 2823 C CB  . PHE A 1 377 ? -2.712  -13.860 6.733   1.00 91.18 377 A 1 
ATOM 2824 C CG  . PHE A 1 377 ? -1.554  -12.931 6.454   1.00 90.65 377 A 1 
ATOM 2825 C CD1 . PHE A 1 377 ? -1.568  -11.633 6.990   1.00 85.93 377 A 1 
ATOM 2826 C CD2 . PHE A 1 377 ? -0.461  -13.353 5.685   1.00 86.48 377 A 1 
ATOM 2827 C CE1 . PHE A 1 377 ? -0.498  -10.758 6.745   1.00 84.52 377 A 1 
ATOM 2828 C CE2 . PHE A 1 377 ? 0.610   -12.477 5.439   1.00 84.40 377 A 1 
ATOM 2829 C CZ  . PHE A 1 377 ? 0.587   -11.177 5.965   1.00 85.32 377 A 1 
ATOM 2830 N N   . PRO A 1 378 ? -4.674  -15.889 8.569   1.00 94.08 378 A 1 
ATOM 2831 C CA  . PRO A 1 378 ? -5.912  -16.217 9.277   1.00 94.06 378 A 1 
ATOM 2832 C C   . PRO A 1 378 ? -5.751  -16.197 10.797  1.00 94.76 378 A 1 
ATOM 2833 O O   . PRO A 1 378 ? -6.650  -15.733 11.488  1.00 94.32 378 A 1 
ATOM 2834 C CB  . PRO A 1 378 ? -6.326  -17.603 8.784   1.00 93.10 378 A 1 
ATOM 2835 C CG  . PRO A 1 378 ? -5.667  -17.688 7.416   1.00 91.00 378 A 1 
ATOM 2836 C CD  . PRO A 1 378 ? -4.364  -16.934 7.618   1.00 92.72 378 A 1 
ATOM 2837 N N   . LEU A 1 379 ? -4.605  -16.628 11.332  1.00 94.41 379 A 1 
ATOM 2838 C CA  . LEU A 1 379 ? -4.330  -16.565 12.774  1.00 94.75 379 A 1 
ATOM 2839 C C   . LEU A 1 379 ? -4.218  -15.117 13.264  1.00 95.03 379 A 1 
ATOM 2840 O O   . LEU A 1 379 ? -4.782  -14.779 14.302  1.00 94.43 379 A 1 
ATOM 2841 C CB  . LEU A 1 379 ? -3.041  -17.342 13.104  1.00 94.89 379 A 1 
ATOM 2842 C CG  . LEU A 1 379 ? -3.116  -18.861 12.862  1.00 90.83 379 A 1 
ATOM 2843 C CD1 . LEU A 1 379 ? -1.730  -19.470 13.070  1.00 84.28 379 A 1 
ATOM 2844 C CD2 . LEU A 1 379 ? -4.094  -19.545 13.815  1.00 84.01 379 A 1 
ATOM 2845 N N   . VAL A 1 380 ? -3.547  -14.250 12.497  1.00 93.17 380 A 1 
ATOM 2846 C CA  . VAL A 1 380 ? -3.494  -12.807 12.790  1.00 92.39 380 A 1 
ATOM 2847 C C   . VAL A 1 380 ? -4.894  -12.193 12.741  1.00 93.33 380 A 1 
ATOM 2848 O O   . VAL A 1 380 ? -5.260  -11.420 13.623  1.00 93.13 380 A 1 
ATOM 2849 C CB  . VAL A 1 380 ? -2.549  -12.083 11.815  1.00 91.37 380 A 1 
ATOM 2850 C CG1 . VAL A 1 380 ? -2.575  -10.561 12.005  1.00 87.03 380 A 1 
ATOM 2851 C CG2 . VAL A 1 380 ? -1.094  -12.526 12.015  1.00 87.23 380 A 1 
ATOM 2852 N N   . GLY A 1 381 ? -5.698  -12.554 11.737  1.00 93.71 381 A 1 
ATOM 2853 C CA  . GLY A 1 381 ? -7.085  -12.120 11.605  1.00 93.71 381 A 1 
ATOM 2854 C C   . GLY A 1 381 ? -7.957  -12.590 12.759  1.00 94.84 381 A 1 
ATOM 2855 O O   . GLY A 1 381 ? -8.693  -11.782 13.321  1.00 94.46 381 A 1 
ATOM 2856 N N   . LEU A 1 382 ? -7.830  -13.850 13.165  1.00 95.46 382 A 1 
ATOM 2857 C CA  . LEU A 1 382 ? -8.545  -14.416 14.306  1.00 95.73 382 A 1 
ATOM 2858 C C   . LEU A 1 382 ? -8.163  -13.706 15.607  1.00 95.69 382 A 1 
ATOM 2859 O O   . LEU A 1 382 ? -9.051  -13.283 16.338  1.00 95.43 382 A 1 
ATOM 2860 C CB  . LEU A 1 382 ? -8.271  -15.928 14.373  1.00 95.95 382 A 1 
ATOM 2861 C CG  . LEU A 1 382 ? -9.026  -16.649 15.505  1.00 88.35 382 A 1 
ATOM 2862 C CD1 . LEU A 1 382 ? -10.539 -16.610 15.298  1.00 81.62 382 A 1 
ATOM 2863 C CD2 . LEU A 1 382 ? -8.581  -18.110 15.561  1.00 82.58 382 A 1 
ATOM 2864 N N   . ALA A 1 383 ? -6.874  -13.511 15.872  1.00 95.37 383 A 1 
ATOM 2865 C CA  . ALA A 1 383 ? -6.413  -12.786 17.056  1.00 94.87 383 A 1 
ATOM 2866 C C   . ALA A 1 383 ? -6.947  -11.344 17.089  1.00 94.83 383 A 1 
ATOM 2867 O O   . ALA A 1 383 ? -7.440  -10.884 18.118  1.00 93.97 383 A 1 
ATOM 2868 C CB  . ALA A 1 383 ? -4.879  -12.821 17.078  1.00 94.67 383 A 1 
ATOM 2869 N N   . THR A 1 384 ? -6.909  -10.645 15.946  1.00 94.12 384 A 1 
ATOM 2870 C CA  . THR A 1 384 ? -7.422  -9.271  15.827  1.00 92.70 384 A 1 
ATOM 2871 C C   . THR A 1 384 ? -8.946  -9.229  15.970  1.00 93.16 384 A 1 
ATOM 2872 O O   . THR A 1 384 ? -9.477  -8.372  16.669  1.00 92.26 384 A 1 
ATOM 2873 C CB  . THR A 1 384 ? -7.008  -8.638  14.487  1.00 91.58 384 A 1 
ATOM 2874 O OG1 . THR A 1 384 ? -5.620  -8.767  14.258  1.00 86.12 384 A 1 
ATOM 2875 C CG2 . THR A 1 384 ? -7.306  -7.142  14.446  1.00 85.73 384 A 1 
ATOM 2876 N N   . GLY A 1 385 ? -9.670  -10.169 15.351  1.00 94.54 385 A 1 
ATOM 2877 C CA  . GLY A 1 385 ? -11.124 -10.287 15.461  1.00 94.26 385 A 1 
ATOM 2878 C C   . GLY A 1 385 ? -11.577 -10.595 16.890  1.00 94.88 385 A 1 
ATOM 2879 O O   . GLY A 1 385 ? -12.478 -9.932  17.398  1.00 94.15 385 A 1 
ATOM 2880 N N   . LEU A 1 386 ? -10.910 -11.533 17.577  1.00 95.58 386 A 1 
ATOM 2881 C CA  . LEU A 1 386 ? -11.160 -11.832 18.992  1.00 95.46 386 A 1 
ATOM 2882 C C   . LEU A 1 386 ? -10.893 -10.616 19.880  1.00 95.00 386 A 1 
ATOM 2883 O O   . LEU A 1 386 ? -11.705 -10.313 20.748  1.00 94.34 386 A 1 
ATOM 2884 C CB  . LEU A 1 386 ? -10.283 -13.015 19.440  1.00 95.93 386 A 1 
ATOM 2885 C CG  . LEU A 1 386 ? -10.718 -14.388 18.894  1.00 92.07 386 A 1 
ATOM 2886 C CD1 . LEU A 1 386 ? -9.677  -15.433 19.283  1.00 85.74 386 A 1 
ATOM 2887 C CD2 . LEU A 1 386 ? -12.073 -14.832 19.443  1.00 87.51 386 A 1 
ATOM 2888 N N   . PHE A 1 387 ? -9.820  -9.878  19.625  1.00 94.44 387 A 1 
ATOM 2889 C CA  . PHE A 1 387 ? -9.544  -8.633  20.337  1.00 93.23 387 A 1 
ATOM 2890 C C   . PHE A 1 387 ? -10.704 -7.639  20.183  1.00 93.50 387 A 1 
ATOM 2891 O O   . PHE A 1 387 ? -11.250 -7.184  21.183  1.00 92.72 387 A 1 
ATOM 2892 C CB  . PHE A 1 387 ? -8.213  -8.039  19.859  1.00 92.13 387 A 1 
ATOM 2893 C CG  . PHE A 1 387 ? -7.888  -6.711  20.505  1.00 89.68 387 A 1 
ATOM 2894 C CD1 . PHE A 1 387 ? -8.255  -5.504  19.877  1.00 84.85 387 A 1 
ATOM 2895 C CD2 . PHE A 1 387 ? -7.266  -6.677  21.766  1.00 84.65 387 A 1 
ATOM 2896 C CE1 . PHE A 1 387 ? -8.001  -4.276  20.506  1.00 82.95 387 A 1 
ATOM 2897 C CE2 . PHE A 1 387 ? -7.010  -5.449  22.395  1.00 82.67 387 A 1 
ATOM 2898 C CZ  . PHE A 1 387 ? -7.381  -4.244  21.765  1.00 84.55 387 A 1 
ATOM 2899 N N   . VAL A 1 388 ? -11.158 -7.361  18.960  1.00 93.26 388 A 1 
ATOM 2900 C CA  . VAL A 1 388 ? -12.303 -6.462  18.722  1.00 92.56 388 A 1 
ATOM 2901 C C   . VAL A 1 388 ? -13.574 -6.996  19.389  1.00 92.68 388 A 1 
ATOM 2902 O O   . VAL A 1 388 ? -14.304 -6.232  20.007  1.00 91.84 388 A 1 
ATOM 2903 C CB  . VAL A 1 388 ? -12.516 -6.223  17.214  1.00 92.04 388 A 1 
ATOM 2904 C CG1 . VAL A 1 388 ? -13.787 -5.417  16.915  1.00 89.25 388 A 1 
ATOM 2905 C CG2 . VAL A 1 388 ? -11.339 -5.429  16.631  1.00 89.15 388 A 1 
ATOM 2906 N N   . PHE A 1 389 ? -13.827 -8.302  19.318  1.00 94.48 389 A 1 
ATOM 2907 C CA  . PHE A 1 389 ? -15.015 -8.925  19.905  1.00 94.20 389 A 1 
ATOM 2908 C C   . PHE A 1 389 ? -15.071 -8.789  21.435  1.00 94.19 389 A 1 
ATOM 2909 O O   . PHE A 1 389 ? -16.116 -8.427  21.973  1.00 93.29 389 A 1 
ATOM 2910 C CB  . PHE A 1 389 ? -15.067 -10.398 19.482  1.00 94.42 389 A 1 
ATOM 2911 C CG  . PHE A 1 389 ? -16.303 -11.112 19.983  1.00 94.28 389 A 1 
ATOM 2912 C CD1 . PHE A 1 389 ? -16.269 -11.833 21.192  1.00 90.84 389 A 1 
ATOM 2913 C CD2 . PHE A 1 389 ? -17.498 -11.038 19.247  1.00 91.70 389 A 1 
ATOM 2914 C CE1 . PHE A 1 389 ? -17.424 -12.475 21.662  1.00 91.05 389 A 1 
ATOM 2915 C CE2 . PHE A 1 389 ? -18.653 -11.681 19.715  1.00 91.31 389 A 1 
ATOM 2916 C CZ  . PHE A 1 389 ? -18.617 -12.398 20.925  1.00 92.19 389 A 1 
ATOM 2917 N N   . PHE A 1 390 ? -13.972 -9.055  22.139  1.00 93.94 390 A 1 
ATOM 2918 C CA  . PHE A 1 390 ? -13.913 -8.977  23.605  1.00 93.50 390 A 1 
ATOM 2919 C C   . PHE A 1 390 ? -13.824 -7.542  24.126  1.00 93.13 390 A 1 
ATOM 2920 O O   . PHE A 1 390 ? -14.430 -7.225  25.147  1.00 91.59 390 A 1 
ATOM 2921 C CB  . PHE A 1 390 ? -12.739 -9.825  24.116  1.00 93.90 390 A 1 
ATOM 2922 C CG  . PHE A 1 390 ? -12.971 -11.322 24.021  1.00 93.69 390 A 1 
ATOM 2923 C CD1 . PHE A 1 390 ? -14.027 -11.917 24.734  1.00 87.54 390 A 1 
ATOM 2924 C CD2 . PHE A 1 390 ? -12.129 -12.126 23.232  1.00 88.32 390 A 1 
ATOM 2925 C CE1 . PHE A 1 390 ? -14.250 -13.299 24.648  1.00 87.44 390 A 1 
ATOM 2926 C CE2 . PHE A 1 390 ? -12.352 -13.510 23.145  1.00 87.74 390 A 1 
ATOM 2927 C CZ  . PHE A 1 390 ? -13.415 -14.096 23.851  1.00 89.34 390 A 1 
ATOM 2928 N N   . PHE A 1 391 ? -13.127 -6.657  23.417  1.00 91.35 391 A 1 
ATOM 2929 C CA  . PHE A 1 391 ? -12.914 -5.273  23.858  1.00 89.60 391 A 1 
ATOM 2930 C C   . PHE A 1 391 ? -13.935 -4.277  23.295  1.00 89.68 391 A 1 
ATOM 2931 O O   . PHE A 1 391 ? -13.858 -3.095  23.619  1.00 87.33 391 A 1 
ATOM 2932 C CB  . PHE A 1 391 ? -11.460 -4.863  23.592  1.00 88.88 391 A 1 
ATOM 2933 C CG  . PHE A 1 391 ? -10.471 -5.553  24.513  1.00 86.40 391 A 1 
ATOM 2934 C CD1 . PHE A 1 391 ? -10.152 -4.981  25.759  1.00 81.17 391 A 1 
ATOM 2935 C CD2 . PHE A 1 391 ? -9.888  -6.780  24.151  1.00 80.35 391 A 1 
ATOM 2936 C CE1 . PHE A 1 391 ? -9.252  -5.626  26.622  1.00 77.73 391 A 1 
ATOM 2937 C CE2 . PHE A 1 391 ? -8.993  -7.432  25.017  1.00 77.31 391 A 1 
ATOM 2938 C CZ  . PHE A 1 391 ? -8.672  -6.852  26.251  1.00 78.43 391 A 1 
ATOM 2939 N N   . LYS A 1 392 ? -14.944 -4.719  22.516  1.00 90.77 392 A 1 
ATOM 2940 C CA  . LYS A 1 392 ? -15.960 -3.823  21.933  1.00 90.23 392 A 1 
ATOM 2941 C C   . LYS A 1 392 ? -16.657 -2.925  22.957  1.00 90.35 392 A 1 
ATOM 2942 O O   . LYS A 1 392 ? -16.889 -1.761  22.654  1.00 89.64 392 A 1 
ATOM 2943 C CB  . LYS A 1 392 ? -16.983 -4.634  21.109  1.00 89.04 392 A 1 
ATOM 2944 C CG  . LYS A 1 392 ? -17.870 -5.543  21.970  1.00 87.31 392 A 1 
ATOM 2945 C CD  . LYS A 1 392 ? -18.639 -6.545  21.115  1.00 87.71 392 A 1 
ATOM 2946 C CE  . LYS A 1 392 ? -19.407 -7.464  22.074  1.00 82.95 392 A 1 
ATOM 2947 N NZ  . LYS A 1 392 ? -19.846 -8.701  21.403  1.00 77.68 392 A 1 
ATOM 2948 N N   . GLY A 1 393 ? -16.956 -3.429  24.170  1.00 90.78 393 A 1 
ATOM 2949 C CA  . GLY A 1 393 ? -17.585 -2.633  25.233  1.00 90.24 393 A 1 
ATOM 2950 C C   . GLY A 1 393 ? -16.706 -1.464  25.680  1.00 90.57 393 A 1 
ATOM 2951 O O   . GLY A 1 393 ? -17.185 -0.337  25.779  1.00 88.27 393 A 1 
ATOM 2952 N N   . VAL A 1 394 ? -15.412 -1.710  25.848  1.00 90.09 394 A 1 
ATOM 2953 C CA  . VAL A 1 394 ? -14.420 -0.673  26.175  1.00 88.42 394 A 1 
ATOM 2954 C C   . VAL A 1 394 ? -14.264 0.306   25.011  1.00 87.57 394 A 1 
ATOM 2955 O O   . VAL A 1 394 ? -14.197 1.511   25.222  1.00 85.09 394 A 1 
ATOM 2956 C CB  . VAL A 1 394 ? -13.059 -1.305  26.527  1.00 88.44 394 A 1 
ATOM 2957 C CG1 . VAL A 1 394 ? -12.012 -0.247  26.894  1.00 83.11 394 A 1 
ATOM 2958 C CG2 . VAL A 1 394 ? -13.179 -2.272  27.709  1.00 82.24 394 A 1 
ATOM 2959 N N   . LEU A 1 395 ? -14.252 -0.194  23.775  1.00 83.34 395 A 1 
ATOM 2960 C CA  . LEU A 1 395 ? -14.154 0.652   22.581  1.00 79.95 395 A 1 
ATOM 2961 C C   . LEU A 1 395 ? -15.366 1.583   22.433  1.00 80.01 395 A 1 
ATOM 2962 O O   . LEU A 1 395 ? -15.192 2.742   22.070  1.00 78.99 395 A 1 
ATOM 2963 C CB  . LEU A 1 395 ? -13.995 -0.236  21.335  1.00 77.87 395 A 1 
ATOM 2964 C CG  . LEU A 1 395 ? -12.672 -1.025  21.269  1.00 68.31 395 A 1 
ATOM 2965 C CD1 . LEU A 1 395 ? -12.718 -2.003  20.094  1.00 62.64 395 A 1 
ATOM 2966 C CD2 . LEU A 1 395 ? -11.460 -0.112  21.093  1.00 62.09 395 A 1 
ATOM 2967 N N   . ILE A 1 396 ? -16.573 1.085   22.736  1.00 82.88 396 A 1 
ATOM 2968 C CA  . ILE A 1 396 ? -17.804 1.885   22.698  1.00 83.02 396 A 1 
ATOM 2969 C C   . ILE A 1 396 ? -17.820 2.925   23.827  1.00 82.31 396 A 1 
ATOM 2970 O O   . ILE A 1 396 ? -18.254 4.048   23.590  1.00 78.83 396 A 1 
ATOM 2971 C CB  . ILE A 1 396 ? -19.036 0.952   22.728  1.00 83.45 396 A 1 
ATOM 2972 C CG1 . ILE A 1 396 ? -19.123 0.143   21.410  1.00 82.09 396 A 1 
ATOM 2973 C CG2 . ILE A 1 396 ? -20.343 1.734   22.927  1.00 79.99 396 A 1 
ATOM 2974 C CD1 . ILE A 1 396 ? -20.063 -1.066  21.503  1.00 77.51 396 A 1 
ATOM 2975 N N   . SER A 1 397 ? -17.299 2.601   25.019  1.00 84.71 397 A 1 
ATOM 2976 C CA  . SER A 1 397 ? -17.310 3.516   26.174  1.00 83.00 397 A 1 
ATOM 2977 C C   . SER A 1 397 ? -16.484 4.798   25.980  1.00 81.67 397 A 1 
ATOM 2978 O O   . SER A 1 397 ? -16.681 5.758   26.719  1.00 78.73 397 A 1 
ATOM 2979 C CB  . SER A 1 397 ? -16.864 2.798   27.452  1.00 82.57 397 A 1 
ATOM 2980 O OG  . SER A 1 397 ? -15.482 2.499   27.460  1.00 73.96 397 A 1 
ATOM 2981 N N   . PHE A 1 398 ? -15.606 4.833   24.975  1.00 79.72 398 A 1 
ATOM 2982 C CA  . PHE A 1 398 ? -14.897 6.062   24.606  1.00 75.33 398 A 1 
ATOM 2983 C C   . PHE A 1 398 ? -15.777 7.087   23.874  1.00 76.22 398 A 1 
ATOM 2984 O O   . PHE A 1 398 ? -15.357 8.233   23.696  1.00 72.67 398 A 1 
ATOM 2985 C CB  . PHE A 1 398 ? -13.666 5.713   23.755  1.00 73.84 398 A 1 
ATOM 2986 C CG  . PHE A 1 398 ? -12.598 4.913   24.477  1.00 70.92 398 A 1 
ATOM 2987 C CD1 . PHE A 1 398 ? -12.106 5.343   25.726  1.00 65.56 398 A 1 
ATOM 2988 C CD2 . PHE A 1 398 ? -12.061 3.753   23.888  1.00 64.07 398 A 1 
ATOM 2989 C CE1 . PHE A 1 398 ? -11.108 4.606   26.386  1.00 59.47 398 A 1 
ATOM 2990 C CE2 . PHE A 1 398 ? -11.059 3.017   24.548  1.00 59.36 398 A 1 
ATOM 2991 C CZ  . PHE A 1 398 ? -10.586 3.442   25.801  1.00 59.91 398 A 1 
ATOM 2992 N N   . TYR A 1 399 ? -16.977 6.689   23.444  1.00 75.90 399 A 1 
ATOM 2993 C CA  . TYR A 1 399 ? -17.893 7.549   22.705  1.00 74.31 399 A 1 
ATOM 2994 C C   . TYR A 1 399 ? -19.107 7.902   23.569  1.00 75.71 399 A 1 
ATOM 2995 O O   . TYR A 1 399 ? -19.727 7.032   24.174  1.00 72.52 399 A 1 
ATOM 2996 C CB  . TYR A 1 399 ? -18.313 6.873   21.399  1.00 72.79 399 A 1 
ATOM 2997 C CG  . TYR A 1 399 ? -17.165 6.612   20.438  1.00 71.62 399 A 1 
ATOM 2998 C CD1 . TYR A 1 399 ? -16.825 7.567   19.460  1.00 67.41 399 A 1 
ATOM 2999 C CD2 . TYR A 1 399 ? -16.427 5.416   20.536  1.00 67.71 399 A 1 
ATOM 3000 C CE1 . TYR A 1 399 ? -15.753 7.325   18.580  1.00 63.96 399 A 1 
ATOM 3001 C CE2 . TYR A 1 399 ? -15.349 5.170   19.665  1.00 64.23 399 A 1 
ATOM 3002 C CZ  . TYR A 1 399 ? -15.013 6.125   18.685  1.00 66.99 399 A 1 
ATOM 3003 O OH  . TYR A 1 399 ? -13.969 5.888   17.848  1.00 64.53 399 A 1 
ATOM 3004 N N   . ASN A 1 400 ? -19.495 9.175   23.571  1.00 75.45 400 A 1 
ATOM 3005 C CA  . ASN A 1 400 ? -20.760 9.617   24.143  1.00 73.79 400 A 1 
ATOM 3006 C C   . ASN A 1 400 ? -21.851 9.479   23.070  1.00 74.03 400 A 1 
ATOM 3007 O O   . ASN A 1 400 ? -21.927 10.306  22.161  1.00 70.57 400 A 1 
ATOM 3008 C CB  . ASN A 1 400 ? -20.600 11.055  24.671  1.00 70.59 400 A 1 
ATOM 3009 C CG  . ASN A 1 400 ? -21.824 11.504  25.449  1.00 62.60 400 A 1 
ATOM 3010 O OD1 . ASN A 1 400 ? -22.631 10.716  25.904  1.00 58.00 400 A 1 
ATOM 3011 N ND2 . ASN A 1 400 ? -21.987 12.786  25.661  1.00 55.69 400 A 1 
ATOM 3012 N N   . ILE A 1 401 ? -22.642 8.398   23.128  1.00 76.56 401 A 1 
ATOM 3013 C CA  . ILE A 1 401 ? -23.647 8.033   22.122  1.00 77.02 401 A 1 
ATOM 3014 C C   . ILE A 1 401 ? -25.023 7.820   22.756  1.00 78.31 401 A 1 
ATOM 3015 O O   . ILE A 1 401 ? -25.131 7.552   23.952  1.00 75.42 401 A 1 
ATOM 3016 C CB  . ILE A 1 401 ? -23.203 6.800   21.304  1.00 74.14 401 A 1 
ATOM 3017 C CG1 . ILE A 1 401 ? -22.921 5.573   22.197  1.00 69.59 401 A 1 
ATOM 3018 C CG2 . ILE A 1 401 ? -21.994 7.160   20.431  1.00 67.40 401 A 1 
ATOM 3019 C CD1 . ILE A 1 401 ? -22.648 4.283   21.407  1.00 65.52 401 A 1 
ATOM 3020 N N   . SER A 1 402 ? -26.082 7.912   21.926  1.00 80.43 402 A 1 
ATOM 3021 C CA  . SER A 1 402 ? -27.460 7.637   22.341  1.00 79.46 402 A 1 
ATOM 3022 C C   . SER A 1 402 ? -27.653 6.167   22.761  1.00 80.13 402 A 1 
ATOM 3023 O O   . SER A 1 402 ? -26.892 5.295   22.324  1.00 79.47 402 A 1 
ATOM 3024 C CB  . SER A 1 402 ? -28.434 8.008   21.216  1.00 77.51 402 A 1 
ATOM 3025 O OG  . SER A 1 402 ? -28.209 7.208   20.080  1.00 70.06 402 A 1 
ATOM 3026 N N   . PRO A 1 403 ? -28.678 5.851   23.579  1.00 86.16 403 A 1 
ATOM 3027 C CA  . PRO A 1 403 ? -29.009 4.473   23.951  1.00 86.37 403 A 1 
ATOM 3028 C C   . PRO A 1 403 ? -29.236 3.554   22.741  1.00 87.11 403 A 1 
ATOM 3029 O O   . PRO A 1 403 ? -28.797 2.403   22.739  1.00 85.41 403 A 1 
ATOM 3030 C CB  . PRO A 1 403 ? -30.273 4.582   24.815  1.00 85.96 403 A 1 
ATOM 3031 C CG  . PRO A 1 403 ? -30.195 5.988   25.406  1.00 83.52 403 A 1 
ATOM 3032 C CD  . PRO A 1 403 ? -29.563 6.790   24.273  1.00 84.21 403 A 1 
ATOM 3033 N N   . GLU A 1 404 ? -29.863 4.064   21.680  1.00 85.47 404 A 1 
ATOM 3034 C CA  . GLU A 1 404 ? -30.123 3.354   20.429  1.00 84.73 404 A 1 
ATOM 3035 C C   . GLU A 1 404 ? -28.813 3.008   19.701  1.00 85.56 404 A 1 
ATOM 3036 O O   . GLU A 1 404 ? -28.608 1.867   19.271  1.00 82.61 404 A 1 
ATOM 3037 C CB  . GLU A 1 404 ? -31.031 4.205   19.517  1.00 82.73 404 A 1 
ATOM 3038 C CG  . GLU A 1 404 ? -32.433 4.514   20.083  1.00 73.74 404 A 1 
ATOM 3039 C CD  . GLU A 1 404 ? -32.471 5.556   21.220  1.00 68.17 404 A 1 
ATOM 3040 O OE1 . GLU A 1 404 ? -33.498 5.578   21.934  1.00 61.33 404 A 1 
ATOM 3041 O OE2 . GLU A 1 404 ? -31.455 6.258   21.446  1.00 60.04 404 A 1 
ATOM 3042 N N   . ALA A 1 405 ? -27.884 3.958   19.629  1.00 84.99 405 A 1 
ATOM 3043 C CA  . ALA A 1 405 ? -26.555 3.726   19.074  1.00 84.76 405 A 1 
ATOM 3044 C C   . ALA A 1 405 ? -25.756 2.715   19.911  1.00 86.19 405 A 1 
ATOM 3045 O O   . ALA A 1 405 ? -25.057 1.863   19.355  1.00 85.81 405 A 1 
ATOM 3046 C CB  . ALA A 1 405 ? -25.823 5.068   18.959  1.00 83.59 405 A 1 
ATOM 3047 N N   . ALA A 1 406 ? -25.897 2.752   21.243  1.00 88.49 406 A 1 
ATOM 3048 C CA  . ALA A 1 406 ? -25.245 1.811   22.151  1.00 88.05 406 A 1 
ATOM 3049 C C   . ALA A 1 406 ? -25.740 0.362   21.974  1.00 89.46 406 A 1 
ATOM 3050 O O   . ALA A 1 406 ? -24.980 -0.577  22.230  1.00 88.31 406 A 1 
ATOM 3051 C CB  . ALA A 1 406 ? -25.432 2.304   23.591  1.00 86.80 406 A 1 
ATOM 3052 N N   . LEU A 1 407 ? -26.975 0.158   21.501  1.00 92.12 407 A 1 
ATOM 3053 C CA  . LEU A 1 407 ? -27.512 -1.159  21.146  1.00 92.34 407 A 1 
ATOM 3054 C C   . LEU A 1 407 ? -27.038 -1.639  19.762  1.00 93.04 407 A 1 
ATOM 3055 O O   . LEU A 1 407 ? -26.763 -2.829  19.579  1.00 92.55 407 A 1 
ATOM 3056 C CB  . LEU A 1 407 ? -29.051 -1.109  21.210  1.00 91.98 407 A 1 
ATOM 3057 C CG  . LEU A 1 407 ? -29.628 -0.942  22.630  1.00 86.44 407 A 1 
ATOM 3058 C CD1 . LEU A 1 407 ? -31.135 -0.710  22.539  1.00 77.14 407 A 1 
ATOM 3059 C CD2 . LEU A 1 407 ? -29.383 -2.179  23.499  1.00 78.09 407 A 1 
ATOM 3060 N N   . ALA A 1 408 ? -26.925 -0.739  18.785  1.00 90.07 408 A 1 
ATOM 3061 C CA  . ALA A 1 408 ? -26.536 -1.085  17.415  1.00 90.19 408 A 1 
ATOM 3062 C C   . ALA A 1 408 ? -25.013 -1.279  17.243  1.00 91.40 408 A 1 
ATOM 3063 O O   . ALA A 1 408 ? -24.575 -2.203  16.546  1.00 90.89 408 A 1 
ATOM 3064 C CB  . ALA A 1 408 ? -27.085 -0.003  16.479  1.00 89.65 408 A 1 
ATOM 3065 N N   . ALA A 1 409 ? -24.188 -0.469  17.897  1.00 90.16 409 A 1 
ATOM 3066 C CA  . ALA A 1 409 ? -22.731 -0.505  17.748  1.00 89.84 409 A 1 
ATOM 3067 C C   . ALA A 1 409 ? -22.095 -1.881  18.062  1.00 91.16 409 A 1 
ATOM 3068 O O   . ALA A 1 409 ? -21.269 -2.337  17.264  1.00 91.59 409 A 1 
ATOM 3069 C CB  . ALA A 1 409 ? -22.104 0.641   18.560  1.00 89.30 409 A 1 
ATOM 3070 N N   . PRO A 1 410 ? -22.491 -2.609  19.131  1.00 94.15 410 A 1 
ATOM 3071 C CA  . PRO A 1 410 ? -21.953 -3.947  19.392  1.00 94.27 410 A 1 
ATOM 3072 C C   . PRO A 1 410 ? -22.254 -4.942  18.270  1.00 94.93 410 A 1 
ATOM 3073 O O   . PRO A 1 410 ? -21.414 -5.796  17.969  1.00 94.43 410 A 1 
ATOM 3074 C CB  . PRO A 1 410 ? -22.591 -4.413  20.706  1.00 93.29 410 A 1 
ATOM 3075 C CG  . PRO A 1 410 ? -23.002 -3.123  21.397  1.00 90.07 410 A 1 
ATOM 3076 C CD  . PRO A 1 410 ? -23.360 -2.211  20.232  1.00 92.51 410 A 1 
ATOM 3077 N N   . GLN A 1 411 ? -23.435 -4.849  17.633  1.00 94.83 411 A 1 
ATOM 3078 C CA  . GLN A 1 411 ? -23.814 -5.728  16.525  1.00 94.75 411 A 1 
ATOM 3079 C C   . GLN A 1 411 ? -22.919 -5.488  15.304  1.00 95.22 411 A 1 
ATOM 3080 O O   . GLN A 1 411 ? -22.395 -6.443  14.725  1.00 94.73 411 A 1 
ATOM 3081 C CB  . GLN A 1 411 ? -25.291 -5.519  16.147  1.00 94.60 411 A 1 
ATOM 3082 C CG  . GLN A 1 411 ? -26.268 -5.815  17.294  1.00 91.36 411 A 1 
ATOM 3083 C CD  . GLN A 1 411 ? -27.721 -5.545  16.904  1.00 90.13 411 A 1 
ATOM 3084 O OE1 . GLN A 1 411 ? -28.033 -5.026  15.842  1.00 82.74 411 A 1 
ATOM 3085 N NE2 . GLN A 1 411 ? -28.672 -5.889  17.743  1.00 80.10 411 A 1 
ATOM 3086 N N   . LEU A 1 412 ? -22.673 -4.226  14.961  1.00 94.27 412 A 1 
ATOM 3087 C CA  . LEU A 1 412 ? -21.766 -3.863  13.868  1.00 94.21 412 A 1 
ATOM 3088 C C   . LEU A 1 412 ? -20.324 -4.302  14.159  1.00 94.46 412 A 1 
ATOM 3089 O O   . LEU A 1 412 ? -19.658 -4.864  13.287  1.00 94.19 412 A 1 
ATOM 3090 C CB  . LEU A 1 412 ? -21.830 -2.346  13.609  1.00 93.99 412 A 1 
ATOM 3091 C CG  . LEU A 1 412 ? -23.213 -1.789  13.223  1.00 92.33 412 A 1 
ATOM 3092 C CD1 . LEU A 1 412 ? -23.080 -0.301  12.902  1.00 85.16 412 A 1 
ATOM 3093 C CD2 . LEU A 1 412 ? -23.818 -2.486  12.005  1.00 84.84 412 A 1 
ATOM 3094 N N   . LEU A 1 413 ? -19.854 -4.126  15.394  1.00 93.98 413 A 1 
ATOM 3095 C CA  . LEU A 1 413 ? -18.518 -4.575  15.804  1.00 93.90 413 A 1 
ATOM 3096 C C   . LEU A 1 413 ? -18.384 -6.104  15.804  1.00 94.35 413 A 1 
ATOM 3097 O O   . LEU A 1 413 ? -17.313 -6.610  15.473  1.00 94.23 413 A 1 
ATOM 3098 C CB  . LEU A 1 413 ? -18.173 -3.987  17.182  1.00 93.51 413 A 1 
ATOM 3099 C CG  . LEU A 1 413 ? -17.861 -2.478  17.160  1.00 91.65 413 A 1 
ATOM 3100 C CD1 . LEU A 1 413 ? -17.683 -1.976  18.591  1.00 87.21 413 A 1 
ATOM 3101 C CD2 . LEU A 1 413 ? -16.568 -2.159  16.402  1.00 87.21 413 A 1 
ATOM 3102 N N   . ASN A 1 414 ? -19.447 -6.855  16.094  1.00 95.93 414 A 1 
ATOM 3103 C CA  . ASN A 1 414 ? -19.447 -8.317  15.955  1.00 96.03 414 A 1 
ATOM 3104 C C   . ASN A 1 414 ? -19.285 -8.744  14.491  1.00 96.10 414 A 1 
ATOM 3105 O O   . ASN A 1 414 ? -18.462 -9.610  14.188  1.00 95.35 414 A 1 
ATOM 3106 C CB  . ASN A 1 414 ? -20.743 -8.904  16.532  1.00 95.89 414 A 1 
ATOM 3107 C CG  . ASN A 1 414 ? -20.848 -8.827  18.036  1.00 94.61 414 A 1 
ATOM 3108 O OD1 . ASN A 1 414 ? -19.890 -8.621  18.758  1.00 86.49 414 A 1 
ATOM 3109 N ND2 . ASN A 1 414 ? -22.030 -9.042  18.572  1.00 87.46 414 A 1 
ATOM 3110 N N   . VAL A 1 415 ? -20.034 -8.117  13.580  1.00 96.02 415 A 1 
ATOM 3111 C CA  . VAL A 1 415 ? -19.880 -8.356  12.136  1.00 95.82 415 A 1 
ATOM 3112 C C   . VAL A 1 415 ? -18.465 -7.993  11.688  1.00 95.84 415 A 1 
ATOM 3113 O O   . VAL A 1 415 ? -17.829 -8.763  10.964  1.00 95.07 415 A 1 
ATOM 3114 C CB  . VAL A 1 415 ? -20.936 -7.573  11.330  1.00 95.45 415 A 1 
ATOM 3115 C CG1 . VAL A 1 415 ? -20.707 -7.695  9.819   1.00 92.67 415 A 1 
ATOM 3116 C CG2 . VAL A 1 415 ? -22.352 -8.091  11.624  1.00 92.34 415 A 1 
ATOM 3117 N N   . LEU A 1 416 ? -17.935 -6.864  12.152  1.00 95.32 416 A 1 
ATOM 3118 C CA  . LEU A 1 416 ? -16.566 -6.449  11.861  1.00 94.82 416 A 1 
ATOM 3119 C C   . LEU A 1 416 ? -15.552 -7.482  12.362  1.00 95.03 416 A 1 
ATOM 3120 O O   . LEU A 1 416 ? -14.700 -7.906  11.585  1.00 94.80 416 A 1 
ATOM 3121 C CB  . LEU A 1 416 ? -16.316 -5.051  12.455  1.00 94.33 416 A 1 
ATOM 3122 C CG  . LEU A 1 416 ? -14.913 -4.492  12.149  1.00 91.93 416 A 1 
ATOM 3123 C CD1 . LEU A 1 416 ? -14.676 -4.311  10.646  1.00 86.88 416 A 1 
ATOM 3124 C CD2 . LEU A 1 416 ? -14.738 -3.138  12.832  1.00 86.53 416 A 1 
ATOM 3125 N N   . ALA A 1 417 ? -15.674 -7.951  13.600  1.00 95.47 417 A 1 
ATOM 3126 C CA  . ALA A 1 417 ? -14.777 -8.947  14.186  1.00 95.12 417 A 1 
ATOM 3127 C C   . ALA A 1 417 ? -14.702 -10.240 13.352  1.00 95.08 417 A 1 
ATOM 3128 O O   . ALA A 1 417 ? -13.611 -10.769 13.133  1.00 94.13 417 A 1 
ATOM 3129 C CB  . ALA A 1 417 ? -15.245 -9.229  15.618  1.00 94.99 417 A 1 
ATOM 3130 N N   . LEU A 1 418 ? -15.841 -10.706 12.827  1.00 96.20 418 A 1 
ATOM 3131 C CA  . LEU A 1 418 ? -15.892 -11.865 11.929  1.00 95.84 418 A 1 
ATOM 3132 C C   . LEU A 1 418 ? -15.243 -11.564 10.571  1.00 95.90 418 A 1 
ATOM 3133 O O   . LEU A 1 418 ? -14.433 -12.350 10.071  1.00 94.68 418 A 1 
ATOM 3134 C CB  . LEU A 1 418 ? -17.359 -12.296 11.749  1.00 95.08 418 A 1 
ATOM 3135 C CG  . LEU A 1 418 ? -18.019 -12.883 13.014  1.00 85.00 418 A 1 
ATOM 3136 C CD1 . LEU A 1 418 ? -19.510 -13.102 12.750  1.00 77.43 418 A 1 
ATOM 3137 C CD2 . LEU A 1 418 ? -17.393 -14.217 13.422  1.00 77.38 418 A 1 
ATOM 3138 N N   . THR A 1 419 ? -15.558 -10.417 9.977   1.00 95.75 419 A 1 
ATOM 3139 C CA  . THR A 1 419 ? -15.039 -10.053 8.646   1.00 95.22 419 A 1 
ATOM 3140 C C   . THR A 1 419 ? -13.543 -9.721  8.643   1.00 94.85 419 A 1 
ATOM 3141 O O   . THR A 1 419 ? -12.885 -9.912  7.620   1.00 93.38 419 A 1 
ATOM 3142 C CB  . THR A 1 419 ? -15.837 -8.913  8.001   1.00 94.52 419 A 1 
ATOM 3143 O OG1 . THR A 1 419 ? -15.877 -7.779  8.828   1.00 87.82 419 A 1 
ATOM 3144 C CG2 . THR A 1 419 ? -17.280 -9.320  7.692   1.00 86.69 419 A 1 
ATOM 3145 N N   . ILE A 1 420 ? -12.970 -9.321  9.782   1.00 95.53 420 A 1 
ATOM 3146 C CA  . ILE A 1 420 ? -11.525 -9.091  9.954   1.00 94.82 420 A 1 
ATOM 3147 C C   . ILE A 1 420 ? -10.713 -10.347 9.623   1.00 94.60 420 A 1 
ATOM 3148 O O   . ILE A 1 420 ? -9.659  -10.233 8.999   1.00 93.46 420 A 1 
ATOM 3149 C CB  . ILE A 1 420 ? -11.224 -8.593  11.389  1.00 93.66 420 A 1 
ATOM 3150 C CG1 . ILE A 1 420 ? -11.615 -7.108  11.518  1.00 89.70 420 A 1 
ATOM 3151 C CG2 . ILE A 1 420 ? -9.736  -8.760  11.769  1.00 90.03 420 A 1 
ATOM 3152 C CD1 . ILE A 1 420 ? -11.706 -6.619  12.971  1.00 84.70 420 A 1 
ATOM 3153 N N   . VAL A 1 421 ? -11.206 -11.536 9.981   1.00 95.92 421 A 1 
ATOM 3154 C CA  . VAL A 1 421 ? -10.526 -12.801 9.661   1.00 95.55 421 A 1 
ATOM 3155 C C   . VAL A 1 421 ? -10.396 -12.959 8.145   1.00 95.43 421 A 1 
ATOM 3156 O O   . VAL A 1 421 ? -9.316  -13.284 7.637   1.00 94.42 421 A 1 
ATOM 3157 C CB  . VAL A 1 421 ? -11.271 -14.007 10.272  1.00 94.88 421 A 1 
ATOM 3158 C CG1 . VAL A 1 421 ? -10.499 -15.309 10.027  1.00 90.49 421 A 1 
ATOM 3159 C CG2 . VAL A 1 421 ? -11.458 -13.847 11.786  1.00 90.87 421 A 1 
ATOM 3160 N N   . GLY A 1 422 ? -11.475 -12.660 7.422   1.00 95.63 422 A 1 
ATOM 3161 C CA  . GLY A 1 422 ? -11.486 -12.649 5.960   1.00 95.24 422 A 1 
ATOM 3162 C C   . GLY A 1 422 ? -10.560 -11.586 5.373   1.00 95.31 422 A 1 
ATOM 3163 O O   . GLY A 1 422 ? -9.730  -11.902 4.520   1.00 94.34 422 A 1 
ATOM 3164 N N   . THR A 1 423 ? -10.618 -10.361 5.883   1.00 95.28 423 A 1 
ATOM 3165 C CA  . THR A 1 423 ? -9.750  -9.246  5.462   1.00 94.41 423 A 1 
ATOM 3166 C C   . THR A 1 423 ? -8.275  -9.606  5.625   1.00 94.60 423 A 1 
ATOM 3167 O O   . THR A 1 423 ? -7.481  -9.420  4.701   1.00 93.71 423 A 1 
ATOM 3168 C CB  . THR A 1 423 ? -10.053 -7.974  6.272   1.00 93.47 423 A 1 
ATOM 3169 O OG1 . THR A 1 423 ? -11.420 -7.659  6.215   1.00 88.01 423 A 1 
ATOM 3170 C CG2 . THR A 1 423 ? -9.293  -6.754  5.756   1.00 87.44 423 A 1 
ATOM 3171 N N   . ALA A 1 424 ? -7.913  -10.196 6.761   1.00 94.53 424 A 1 
ATOM 3172 C CA  . ALA A 1 424 ? -6.545  -10.596 7.060   1.00 93.96 424 A 1 
ATOM 3173 C C   . ALA A 1 424 ? -6.026  -11.720 6.153   1.00 94.30 424 A 1 
ATOM 3174 O O   . ALA A 1 424 ? -4.821  -11.831 5.958   1.00 93.42 424 A 1 
ATOM 3175 C CB  . ALA A 1 424 ? -6.478  -11.009 8.527   1.00 93.46 424 A 1 
ATOM 3176 N N   . TYR A 1 425 ? -6.904  -12.534 5.576   1.00 95.08 425 A 1 
ATOM 3177 C CA  . TYR A 1 425 ? -6.512  -13.562 4.614   1.00 95.07 425 A 1 
ATOM 3178 C C   . TYR A 1 425 ? -6.460  -13.037 3.174   1.00 94.92 425 A 1 
ATOM 3179 O O   . TYR A 1 425 ? -5.449  -13.196 2.484   1.00 93.64 425 A 1 
ATOM 3180 C CB  . TYR A 1 425 ? -7.463  -14.750 4.734   1.00 94.69 425 A 1 
ATOM 3181 C CG  . TYR A 1 425 ? -7.085  -15.897 3.816   1.00 94.71 425 A 1 
ATOM 3182 C CD1 . TYR A 1 425 ? -7.866  -16.187 2.683   1.00 90.75 425 A 1 
ATOM 3183 C CD2 . TYR A 1 425 ? -5.933  -16.660 4.089   1.00 91.16 425 A 1 
ATOM 3184 C CE1 . TYR A 1 425 ? -7.513  -17.255 1.841   1.00 90.11 425 A 1 
ATOM 3185 C CE2 . TYR A 1 425 ? -5.574  -17.726 3.244   1.00 90.44 425 A 1 
ATOM 3186 C CZ  . TYR A 1 425 ? -6.370  -18.030 2.124   1.00 92.11 425 A 1 
ATOM 3187 O OH  . TYR A 1 425 ? -6.038  -19.073 1.321   1.00 90.12 425 A 1 
ATOM 3188 N N   . GLN A 1 426 ? -7.551  -12.399 2.712   1.00 94.49 426 A 1 
ATOM 3189 C CA  . GLN A 1 426 ? -7.673  -11.997 1.308   1.00 93.37 426 A 1 
ATOM 3190 C C   . GLN A 1 426 ? -6.739  -10.842 0.938   1.00 93.39 426 A 1 
ATOM 3191 O O   . GLN A 1 426 ? -6.148  -10.854 -0.137  1.00 92.53 426 A 1 
ATOM 3192 C CB  . GLN A 1 426 ? -9.145  -11.724 0.955   1.00 91.60 426 A 1 
ATOM 3193 C CG  . GLN A 1 426 ? -9.786  -10.443 1.542   1.00 84.28 426 A 1 
ATOM 3194 C CD  . GLN A 1 426 ? -9.472  -9.161  0.778   1.00 81.80 426 A 1 
ATOM 3195 O OE1 . GLN A 1 426 ? -8.970  -9.148  -0.337  1.00 72.52 426 A 1 
ATOM 3196 N NE2 . GLN A 1 426 ? -9.762  -8.008  1.343   1.00 69.53 426 A 1 
ATOM 3197 N N   . MET A 1 427 ? -6.560  -9.863  1.831   1.00 93.99 427 A 1 
ATOM 3198 C CA  . MET A 1 427 ? -5.782  -8.662  1.519   1.00 93.20 427 A 1 
ATOM 3199 C C   . MET A 1 427 ? -4.286  -8.977  1.318   1.00 93.43 427 A 1 
ATOM 3200 O O   . MET A 1 427 ? -3.741  -8.631  0.262   1.00 91.93 427 A 1 
ATOM 3201 C CB  . MET A 1 427 ? -6.064  -7.575  2.571   1.00 91.10 427 A 1 
ATOM 3202 C CG  . MET A 1 427 ? -5.372  -6.259  2.253   1.00 83.45 427 A 1 
ATOM 3203 S SD  . MET A 1 427 ? -5.552  -5.048  3.582   1.00 80.70 427 A 1 
ATOM 3204 C CE  . MET A 1 427 ? -4.799  -3.627  2.761   1.00 70.47 427 A 1 
ATOM 3205 N N   . PRO A 1 428 ? -3.606  -9.704  2.218   1.00 93.90 428 A 1 
ATOM 3206 C CA  . PRO A 1 428 ? -2.251  -10.183 1.953   1.00 93.36 428 A 1 
ATOM 3207 C C   . PRO A 1 428 ? -2.196  -11.280 0.890   1.00 93.77 428 A 1 
ATOM 3208 O O   . PRO A 1 428 ? -1.253  -11.325 0.106   1.00 92.80 428 A 1 
ATOM 3209 C CB  . PRO A 1 428 ? -1.709  -10.677 3.293   1.00 92.49 428 A 1 
ATOM 3210 C CG  . PRO A 1 428 ? -2.610  -9.997  4.317   1.00 89.39 428 A 1 
ATOM 3211 C CD  . PRO A 1 428 ? -3.944  -9.983  3.604   1.00 92.36 428 A 1 
ATOM 3212 N N   . GLY A 1 429 ? -3.210  -12.148 0.817   1.00 93.76 429 A 1 
ATOM 3213 C CA  . GLY A 1 429 ? -3.258  -13.222 -0.174  1.00 93.74 429 A 1 
ATOM 3214 C C   . GLY A 1 429 ? -3.353  -12.706 -1.615  1.00 94.31 429 A 1 
ATOM 3215 O O   . GLY A 1 429 ? -2.506  -13.028 -2.449  1.00 93.32 429 A 1 
ATOM 3216 N N   . LEU A 1 430 ? -4.349  -11.869 -1.907  1.00 93.00 430 A 1 
ATOM 3217 C CA  . LEU A 1 430 ? -4.528  -11.299 -3.242  1.00 92.96 430 A 1 
ATOM 3218 C C   . LEU A 1 430 ? -3.565  -10.132 -3.495  1.00 92.90 430 A 1 
ATOM 3219 O O   . LEU A 1 430 ? -2.892  -10.113 -4.526  1.00 91.47 430 A 1 
ATOM 3220 C CB  . LEU A 1 430 ? -5.998  -10.888 -3.454  1.00 92.74 430 A 1 
ATOM 3221 C CG  . LEU A 1 430 ? -7.002  -12.057 -3.416  1.00 91.50 430 A 1 
ATOM 3222 C CD1 . LEU A 1 430 ? -8.428  -11.524 -3.532  1.00 87.48 430 A 1 
ATOM 3223 C CD2 . LEU A 1 430 ? -6.773  -13.047 -4.565  1.00 87.45 430 A 1 
ATOM 3224 N N   . GLY A 1 431 ? -3.440  -9.199  -2.546  1.00 91.12 431 A 1 
ATOM 3225 C CA  . GLY A 1 431 ? -2.572  -8.028  -2.700  1.00 89.11 431 A 1 
ATOM 3226 C C   . GLY A 1 431 ? -1.082  -8.353  -2.569  1.00 90.02 431 A 1 
ATOM 3227 O O   . GLY A 1 431 ? -0.275  -7.956  -3.411  1.00 86.84 431 A 1 
ATOM 3228 N N   . GLY A 1 432 ? -0.695  -9.097  -1.537  1.00 89.10 432 A 1 
ATOM 3229 C CA  . GLY A 1 432 ? 0.699   -9.391  -1.205  1.00 88.91 432 A 1 
ATOM 3230 C C   . GLY A 1 432 ? 1.299   -10.561 -1.985  1.00 90.59 432 A 1 
ATOM 3231 O O   . GLY A 1 432 ? 2.466   -10.495 -2.358  1.00 88.66 432 A 1 
ATOM 3232 N N   . LEU A 1 433 ? 0.532   -11.635 -2.280  1.00 92.48 433 A 1 
ATOM 3233 C CA  . LEU A 1 433 ? 1.033   -12.750 -3.094  1.00 92.67 433 A 1 
ATOM 3234 C C   . LEU A 1 433 ? 0.684   -12.566 -4.574  1.00 93.07 433 A 1 
ATOM 3235 O O   . LEU A 1 433 ? 1.577   -12.442 -5.402  1.00 91.73 433 A 1 
ATOM 3236 C CB  . LEU A 1 433 ? 0.540   -14.119 -2.574  1.00 91.47 433 A 1 
ATOM 3237 C CG  . LEU A 1 433 ? 1.010   -14.516 -1.167  1.00 88.20 433 A 1 
ATOM 3238 C CD1 . LEU A 1 433 ? 0.317   -15.821 -0.763  1.00 84.27 433 A 1 
ATOM 3239 C CD2 . LEU A 1 433 ? 2.517   -14.764 -1.127  1.00 84.43 433 A 1 
ATOM 3240 N N   . VAL A 1 434 ? -0.600  -12.536 -4.924  1.00 92.99 434 A 1 
ATOM 3241 C CA  . VAL A 1 434 ? -1.043  -12.636 -6.327  1.00 93.21 434 A 1 
ATOM 3242 C C   . VAL A 1 434 ? -0.683  -11.384 -7.128  1.00 92.86 434 A 1 
ATOM 3243 O O   . VAL A 1 434 ? -0.138  -11.496 -8.229  1.00 91.81 434 A 1 
ATOM 3244 C CB  . VAL A 1 434 ? -2.550  -12.952 -6.411  1.00 93.28 434 A 1 
ATOM 3245 C CG1 . VAL A 1 434 ? -3.046  -13.036 -7.859  1.00 88.80 434 A 1 
ATOM 3246 C CG2 . VAL A 1 434 ? -2.875  -14.289 -5.731  1.00 88.63 434 A 1 
ATOM 3247 N N   . LYS A 1 435 ? -0.955  -10.185 -6.573  1.00 92.11 435 A 1 
ATOM 3248 C CA  . LYS A 1 435 ? -0.636  -8.899  -7.216  1.00 91.21 435 A 1 
ATOM 3249 C C   . LYS A 1 435 ? 0.879   -8.695  -7.311  1.00 90.78 435 A 1 
ATOM 3250 O O   . LYS A 1 435 ? 1.386   -8.467  -8.410  1.00 89.45 435 A 1 
ATOM 3251 C CB  . LYS A 1 435 ? -1.362  -7.760  -6.463  1.00 90.28 435 A 1 
ATOM 3252 C CG  . LYS A 1 435 ? -1.300  -6.386  -7.148  1.00 86.01 435 A 1 
ATOM 3253 C CD  . LYS A 1 435 ? -2.087  -5.330  -6.333  1.00 86.22 435 A 1 
ATOM 3254 C CE  . LYS A 1 435 ? -2.052  -3.950  -7.002  1.00 78.22 435 A 1 
ATOM 3255 N NZ  . LYS A 1 435 ? -2.876  -2.919  -6.294  1.00 73.14 435 A 1 
ATOM 3256 N N   . ALA A 1 436 ? 1.610   -8.855  -6.209  1.00 90.04 436 A 1 
ATOM 3257 C CA  . ALA A 1 436 ? 3.069   -8.697  -6.196  1.00 88.90 436 A 1 
ATOM 3258 C C   . ALA A 1 436 ? 3.817   -9.807  -6.958  1.00 88.99 436 A 1 
ATOM 3259 O O   . ALA A 1 436 ? 4.900   -9.574  -7.498  1.00 86.62 436 A 1 
ATOM 3260 C CB  . ALA A 1 436 ? 3.538   -8.614  -4.744  1.00 88.89 436 A 1 
ATOM 3261 N N   . GLY A 1 437 ? 3.228   -10.985 -7.065  1.00 89.67 437 A 1 
ATOM 3262 C CA  . GLY A 1 437 ? 3.713   -12.090 -7.887  1.00 88.64 437 A 1 
ATOM 3263 C C   . GLY A 1 437 ? 3.479   -11.918 -9.391  1.00 89.48 437 A 1 
ATOM 3264 O O   . GLY A 1 437 ? 3.854   -12.803 -10.151 1.00 87.03 437 A 1 
ATOM 3265 N N   . GLY A 1 438 ? 2.866   -10.819 -9.826  1.00 88.53 438 A 1 
ATOM 3266 C CA  . GLY A 1 438 ? 2.758   -10.406 -11.227 1.00 88.24 438 A 1 
ATOM 3267 C C   . GLY A 1 438 ? 1.381   -10.569 -11.873 1.00 89.37 438 A 1 
ATOM 3268 O O   . GLY A 1 438 ? 1.182   -10.149 -13.013 1.00 86.88 438 A 1 
ATOM 3269 N N   . ASN A 1 439 ? 0.379   -11.138 -11.182 1.00 90.88 439 A 1 
ATOM 3270 C CA  . ASN A 1 439 ? -0.970  -11.291 -11.743 1.00 91.44 439 A 1 
ATOM 3271 C C   . ASN A 1 439 ? -1.915  -10.133 -11.368 1.00 91.74 439 A 1 
ATOM 3272 O O   . ASN A 1 439 ? -3.000  -10.336 -10.824 1.00 90.52 439 A 1 
ATOM 3273 C CB  . ASN A 1 439 ? -1.515  -12.686 -11.424 1.00 90.81 439 A 1 
ATOM 3274 C CG  . ASN A 1 439 ? -2.626  -13.110 -12.377 1.00 88.94 439 A 1 
ATOM 3275 O OD1 . ASN A 1 439 ? -2.903  -12.502 -13.405 1.00 81.76 439 A 1 
ATOM 3276 N ND2 . ASN A 1 439 ? -3.252  -14.232 -12.107 1.00 82.75 439 A 1 
ATOM 3277 N N   . ILE A 1 440 ? -1.492  -8.907  -11.680 1.00 90.58 440 A 1 
ATOM 3278 C CA  . ILE A 1 440 ? -2.161  -7.652  -11.285 1.00 90.59 440 A 1 
ATOM 3279 C C   . ILE A 1 440 ? -3.577  -7.554  -11.869 1.00 90.90 440 A 1 
ATOM 3280 O O   . ILE A 1 440 ? -4.539  -7.297  -11.149 1.00 89.84 440 A 1 
ATOM 3281 C CB  . ILE A 1 440 ? -1.292  -6.446  -11.711 1.00 89.73 440 A 1 
ATOM 3282 C CG1 . ILE A 1 440 ? 0.133   -6.543  -11.107 1.00 86.20 440 A 1 
ATOM 3283 C CG2 . ILE A 1 440 ? -1.971  -5.132  -11.285 1.00 85.31 440 A 1 
ATOM 3284 C CD1 . ILE A 1 440 ? 1.109   -5.479  -11.620 1.00 80.89 440 A 1 
ATOM 3285 N N   . SER A 1 441 ? -3.737  -7.835  -13.159 1.00 92.22 441 A 1 
ATOM 3286 C CA  . SER A 1 441 ? -5.027  -7.744  -13.856 1.00 92.36 441 A 1 
ATOM 3287 C C   . SER A 1 441 ? -6.088  -8.696  -13.293 1.00 92.84 441 A 1 
ATOM 3288 O O   . SER A 1 441 ? -7.276  -8.402  -13.365 1.00 91.34 441 A 1 
ATOM 3289 C CB  . SER A 1 441 ? -4.853  -8.053  -15.347 1.00 90.51 441 A 1 
ATOM 3290 O OG  . SER A 1 441 ? -3.734  -7.375  -15.879 1.00 76.52 441 A 1 
ATOM 3291 N N   . PHE A 1 442 ? -5.680  -9.837  -12.732 1.00 93.32 442 A 1 
ATOM 3292 C CA  . PHE A 1 442 ? -6.611  -10.749 -12.072 1.00 93.89 442 A 1 
ATOM 3293 C C   . PHE A 1 442 ? -7.195  -10.117 -10.811 1.00 94.58 442 A 1 
ATOM 3294 O O   . PHE A 1 442 ? -8.406  -10.162 -10.632 1.00 94.21 442 A 1 
ATOM 3295 C CB  . PHE A 1 442 ? -5.927  -12.083 -11.751 1.00 93.90 442 A 1 
ATOM 3296 C CG  . PHE A 1 442 ? -6.811  -12.999 -10.927 1.00 93.90 442 A 1 
ATOM 3297 C CD1 . PHE A 1 442 ? -6.749  -12.957 -9.519  1.00 91.45 442 A 1 
ATOM 3298 C CD2 . PHE A 1 442 ? -7.783  -13.795 -11.560 1.00 92.41 442 A 1 
ATOM 3299 C CE1 . PHE A 1 442 ? -7.678  -13.682 -8.751  1.00 91.99 442 A 1 
ATOM 3300 C CE2 . PHE A 1 442 ? -8.709  -14.520 -10.794 1.00 91.89 442 A 1 
ATOM 3301 C CZ  . PHE A 1 442 ? -8.663  -14.451 -9.389  1.00 92.20 442 A 1 
ATOM 3302 N N   . VAL A 1 443 ? -6.348  -9.518  -9.967  1.00 93.22 443 A 1 
ATOM 3303 C CA  . VAL A 1 443 ? -6.785  -8.890  -8.711  1.00 93.24 443 A 1 
ATOM 3304 C C   . VAL A 1 443 ? -7.733  -7.732  -8.999  1.00 93.62 443 A 1 
ATOM 3305 O O   . VAL A 1 443 ? -8.814  -7.691  -8.426  1.00 93.29 443 A 1 
ATOM 3306 C CB  . VAL A 1 443 ? -5.585  -8.437  -7.858  1.00 93.02 443 A 1 
ATOM 3307 C CG1 . VAL A 1 443 ? -6.039  -7.782  -6.547  1.00 89.13 443 A 1 
ATOM 3308 C CG2 . VAL A 1 443 ? -4.710  -9.645  -7.496  1.00 88.43 443 A 1 
ATOM 3309 N N   . PHE A 1 444 ? -7.400  -6.871  -9.962  1.00 93.23 444 A 1 
ATOM 3310 C CA  . PHE A 1 444 ? -8.291  -5.799  -10.413 1.00 93.09 444 A 1 
ATOM 3311 C C   . PHE A 1 444 ? -9.666  -6.331  -10.852 1.00 93.60 444 A 1 
ATOM 3312 O O   . PHE A 1 444 ? -10.697 -5.882  -10.362 1.00 93.81 444 A 1 
ATOM 3313 C CB  . PHE A 1 444 ? -7.623  -5.032  -11.564 1.00 93.05 444 A 1 
ATOM 3314 C CG  . PHE A 1 444 ? -8.597  -4.152  -12.324 1.00 91.46 444 A 1 
ATOM 3315 C CD1 . PHE A 1 444 ? -8.977  -4.476  -13.643 1.00 85.90 444 A 1 
ATOM 3316 C CD2 . PHE A 1 444 ? -9.206  -3.065  -11.676 1.00 87.50 444 A 1 
ATOM 3317 C CE1 . PHE A 1 444 ? -9.946  -3.706  -14.305 1.00 84.76 444 A 1 
ATOM 3318 C CE2 . PHE A 1 444 ? -10.178 -2.299  -12.339 1.00 84.84 444 A 1 
ATOM 3319 C CZ  . PHE A 1 444 ? -10.550 -2.617  -13.654 1.00 86.05 444 A 1 
ATOM 3320 N N   . ARG A 1 445 ? -9.703  -7.324  -11.752 1.00 94.73 445 A 1 
ATOM 3321 C CA  . ARG A 1 445 ? -10.967 -7.898  -12.242 1.00 94.98 445 A 1 
ATOM 3322 C C   . ARG A 1 445 ? -11.772 -8.553  -11.119 1.00 95.35 445 A 1 
ATOM 3323 O O   . ARG A 1 445 ? -12.989 -8.432  -11.095 1.00 94.44 445 A 1 
ATOM 3324 C CB  . ARG A 1 445 ? -10.662 -8.878  -13.382 1.00 94.65 445 A 1 
ATOM 3325 C CG  . ARG A 1 445 ? -11.952 -9.456  -13.992 1.00 86.33 445 A 1 
ATOM 3326 C CD  . ARG A 1 445 ? -11.656 -10.312 -15.228 1.00 85.55 445 A 1 
ATOM 3327 N NE  . ARG A 1 445 ? -10.799 -11.470 -14.900 1.00 75.80 445 A 1 
ATOM 3328 C CZ  . ARG A 1 445 ? -10.230 -12.287 -15.769 1.00 69.47 445 A 1 
ATOM 3329 N NH1 . ARG A 1 445 ? -10.386 -12.147 -17.057 1.00 62.14 445 A 1 
ATOM 3330 N NH2 . ARG A 1 445 ? -9.479  -13.265 -15.349 1.00 59.35 445 A 1 
ATOM 3331 N N   . ASN A 1 446 ? -11.103 -9.240  -10.205 1.00 94.68 446 A 1 
ATOM 3332 C CA  . ASN A 1 446 ? -11.738 -9.834  -9.030  1.00 94.66 446 A 1 
ATOM 3333 C C   . ASN A 1 446 ? -12.389 -8.755  -8.151  1.00 95.16 446 A 1 
ATOM 3334 O O   . ASN A 1 446 ? -13.568 -8.870  -7.825  1.00 94.56 446 A 1 
ATOM 3335 C CB  . ASN A 1 446 ? -10.673 -10.653 -8.283  1.00 94.26 446 A 1 
ATOM 3336 C CG  . ASN A 1 446 ? -11.223 -11.284 -7.022  1.00 92.68 446 A 1 
ATOM 3337 O OD1 . ASN A 1 446 ? -11.826 -12.340 -7.057  1.00 82.90 446 A 1 
ATOM 3338 N ND2 . ASN A 1 446 ? -11.009 -10.668 -5.885  1.00 84.58 446 A 1 
ATOM 3339 N N   . ASP A 1 447 ? -11.663 -7.690  -7.823  1.00 94.57 447 A 1 
ATOM 3340 C CA  . ASP A 1 447 ? -12.183 -6.590  -7.005  1.00 94.45 447 A 1 
ATOM 3341 C C   . ASP A 1 447 ? -13.352 -5.878  -7.683  1.00 95.34 447 A 1 
ATOM 3342 O O   . ASP A 1 447 ? -14.374 -5.644  -7.043  1.00 94.65 447 A 1 
ATOM 3343 C CB  . ASP A 1 447 ? -11.049 -5.606  -6.658  1.00 93.58 447 A 1 
ATOM 3344 C CG  . ASP A 1 447 ? -10.060 -6.182  -5.635  1.00 91.16 447 A 1 
ATOM 3345 O OD1 . ASP A 1 447 ? -10.476 -7.075  -4.850  1.00 86.17 447 A 1 
ATOM 3346 O OD2 . ASP A 1 447 ? -8.907  -5.712  -5.597  1.00 85.75 447 A 1 
ATOM 3347 N N   . PHE A 1 448 ? -13.258 -5.627  -8.986  1.00 95.29 448 A 1 
ATOM 3348 C CA  . PHE A 1 448 ? -14.339 -5.042  -9.777  1.00 95.86 448 A 1 
ATOM 3349 C C   . PHE A 1 448 ? -15.616 -5.893  -9.716  1.00 96.17 448 A 1 
ATOM 3350 O O   . PHE A 1 448 ? -16.689 -5.380  -9.408  1.00 95.47 448 A 1 
ATOM 3351 C CB  . PHE A 1 448 ? -13.857 -4.861  -11.222 1.00 95.76 448 A 1 
ATOM 3352 C CG  . PHE A 1 448 ? -14.880 -4.190  -12.113 1.00 95.33 448 A 1 
ATOM 3353 C CD1 . PHE A 1 448 ? -15.855 -4.949  -12.783 1.00 91.94 448 A 1 
ATOM 3354 C CD2 . PHE A 1 448 ? -14.880 -2.789  -12.243 1.00 92.52 448 A 1 
ATOM 3355 C CE1 . PHE A 1 448 ? -16.831 -4.311  -13.567 1.00 91.07 448 A 1 
ATOM 3356 C CE2 . PHE A 1 448 ? -15.850 -2.153  -13.030 1.00 91.66 448 A 1 
ATOM 3357 C CZ  . PHE A 1 448 ? -16.830 -2.914  -13.689 1.00 92.13 448 A 1 
ATOM 3358 N N   . ILE A 1 449 ? -15.504 -7.207  -9.964  1.00 96.05 449 A 1 
ATOM 3359 C CA  . ILE A 1 449 ? -16.655 -8.121  -9.925  1.00 96.18 449 A 1 
ATOM 3360 C C   . ILE A 1 449 ? -17.295 -8.121  -8.535  1.00 96.30 449 A 1 
ATOM 3361 O O   . ILE A 1 449 ? -18.500 -7.951  -8.414  1.00 95.49 449 A 1 
ATOM 3362 C CB  . ILE A 1 449 ? -16.237 -9.542  -10.375 1.00 95.88 449 A 1 
ATOM 3363 C CG1 . ILE A 1 449 ? -15.921 -9.546  -11.887 1.00 93.43 449 A 1 
ATOM 3364 C CG2 . ILE A 1 449 ? -17.340 -10.579 -10.070 1.00 92.99 449 A 1 
ATOM 3365 C CD1 . ILE A 1 449 ? -15.187 -10.810 -12.360 1.00 86.21 449 A 1 
ATOM 3366 N N   . PHE A 1 450 ? -16.514 -8.280  -7.473  1.00 95.63 450 A 1 
ATOM 3367 C CA  . PHE A 1 450 ? -17.078 -8.341  -6.124  1.00 95.80 450 A 1 
ATOM 3368 C C   . PHE A 1 450 ? -17.749 -7.033  -5.702  1.00 95.87 450 A 1 
ATOM 3369 O O   . PHE A 1 450 ? -18.848 -7.071  -5.156  1.00 94.65 450 A 1 
ATOM 3370 C CB  . PHE A 1 450 ? -16.004 -8.774  -5.122  1.00 95.29 450 A 1 
ATOM 3371 C CG  . PHE A 1 450 ? -15.888 -10.281 -5.020  1.00 95.24 450 A 1 
ATOM 3372 C CD1 . PHE A 1 450 ? -16.896 -11.007 -4.367  1.00 91.68 450 A 1 
ATOM 3373 C CD2 . PHE A 1 450 ? -14.804 -10.961 -5.594  1.00 92.09 450 A 1 
ATOM 3374 C CE1 . PHE A 1 450 ? -16.827 -12.408 -4.296  1.00 91.12 450 A 1 
ATOM 3375 C CE2 . PHE A 1 450 ? -14.733 -12.363 -5.526  1.00 91.36 450 A 1 
ATOM 3376 C CZ  . PHE A 1 450 ? -15.747 -13.085 -4.878  1.00 92.33 450 A 1 
ATOM 3377 N N   . VAL A 1 451 ? -17.146 -5.886  -5.988  1.00 94.51 451 A 1 
ATOM 3378 C CA  . VAL A 1 451 ? -17.722 -4.588  -5.617  1.00 94.28 451 A 1 
ATOM 3379 C C   . VAL A 1 451 ? -19.019 -4.322  -6.380  1.00 94.78 451 A 1 
ATOM 3380 O O   . VAL A 1 451 ? -20.056 -4.106  -5.759  1.00 94.54 451 A 1 
ATOM 3381 C CB  . VAL A 1 451 ? -16.692 -3.457  -5.795  1.00 93.58 451 A 1 
ATOM 3382 C CG1 . VAL A 1 451 ? -17.324 -2.067  -5.642  1.00 89.06 451 A 1 
ATOM 3383 C CG2 . VAL A 1 451 ? -15.588 -3.584  -4.733  1.00 88.56 451 A 1 
ATOM 3384 N N   . PHE A 1 452 ? -18.995 -4.382  -7.709  1.00 95.57 452 A 1 
ATOM 3385 C CA  . PHE A 1 452 ? -20.134 -3.940  -8.523  1.00 95.75 452 A 1 
ATOM 3386 C C   . PHE A 1 452 ? -21.238 -4.984  -8.674  1.00 96.10 452 A 1 
ATOM 3387 O O   . PHE A 1 452 ? -22.400 -4.607  -8.809  1.00 94.95 452 A 1 
ATOM 3388 C CB  . PHE A 1 452 ? -19.635 -3.455  -9.886  1.00 95.06 452 A 1 
ATOM 3389 C CG  . PHE A 1 452 ? -18.884 -2.140  -9.807  1.00 94.25 452 A 1 
ATOM 3390 C CD1 . PHE A 1 452 ? -19.598 -0.936  -9.643  1.00 89.68 452 A 1 
ATOM 3391 C CD2 . PHE A 1 452 ? -17.481 -2.109  -9.870  1.00 90.24 452 A 1 
ATOM 3392 C CE1 . PHE A 1 452 ? -18.910 0.284   -9.547  1.00 88.16 452 A 1 
ATOM 3393 C CE2 . PHE A 1 452 ? -16.791 -0.887  -9.771  1.00 88.48 452 A 1 
ATOM 3394 C CZ  . PHE A 1 452 ? -17.506 0.310   -9.613  1.00 89.40 452 A 1 
ATOM 3395 N N   . PHE A 1 453 ? -20.926 -6.279  -8.622  1.00 96.45 453 A 1 
ATOM 3396 C CA  . PHE A 1 453 ? -21.913 -7.345  -8.826  1.00 96.74 453 A 1 
ATOM 3397 C C   . PHE A 1 453 ? -22.323 -8.071  -7.543  1.00 96.93 453 A 1 
ATOM 3398 O O   . PHE A 1 453 ? -23.308 -8.804  -7.565  1.00 95.57 453 A 1 
ATOM 3399 C CB  . PHE A 1 453 ? -21.414 -8.334  -9.890  1.00 96.27 453 A 1 
ATOM 3400 C CG  . PHE A 1 453 ? -21.242 -7.716  -11.263 1.00 95.67 453 A 1 
ATOM 3401 C CD1 . PHE A 1 453 ? -22.343 -7.637  -12.140 1.00 89.75 453 A 1 
ATOM 3402 C CD2 . PHE A 1 453 ? -19.996 -7.211  -11.673 1.00 89.78 453 A 1 
ATOM 3403 C CE1 . PHE A 1 453 ? -22.192 -7.071  -13.415 1.00 88.40 453 A 1 
ATOM 3404 C CE2 . PHE A 1 453 ? -19.846 -6.637  -12.948 1.00 88.89 453 A 1 
ATOM 3405 C CZ  . PHE A 1 453 ? -20.942 -6.573  -13.821 1.00 89.97 453 A 1 
ATOM 3406 N N   . VAL A 1 454 ? -21.616 -7.881  -6.429  1.00 96.45 454 A 1 
ATOM 3407 C CA  . VAL A 1 454 ? -21.935 -8.553  -5.162  1.00 96.38 454 A 1 
ATOM 3408 C C   . VAL A 1 454 ? -22.210 -7.540  -4.056  1.00 96.55 454 A 1 
ATOM 3409 O O   . VAL A 1 454 ? -23.329 -7.488  -3.550  1.00 95.57 454 A 1 
ATOM 3410 C CB  . VAL A 1 454 ? -20.855 -9.586  -4.763  1.00 95.47 454 A 1 
ATOM 3411 C CG1 . VAL A 1 454 ? -21.263 -10.362 -3.511  1.00 91.66 454 A 1 
ATOM 3412 C CG2 . VAL A 1 454 ? -20.587 -10.600 -5.882  1.00 91.86 454 A 1 
ATOM 3413 N N   . VAL A 1 455 ? -21.236 -6.716  -3.679  1.00 95.06 455 A 1 
ATOM 3414 C CA  . VAL A 1 455 ? -21.329 -5.826  -2.509  1.00 94.59 455 A 1 
ATOM 3415 C C   . VAL A 1 455 ? -22.411 -4.771  -2.692  1.00 94.72 455 A 1 
ATOM 3416 O O   . VAL A 1 455 ? -23.343 -4.704  -1.890  1.00 94.44 455 A 1 
ATOM 3417 C CB  . VAL A 1 455 ? -19.970 -5.166  -2.191  1.00 93.82 455 A 1 
ATOM 3418 C CG1 . VAL A 1 455 ? -20.068 -4.132  -1.060  1.00 89.82 455 A 1 
ATOM 3419 C CG2 . VAL A 1 455 ? -18.942 -6.218  -1.773  1.00 89.73 455 A 1 
ATOM 3420 N N   . ILE A 1 456 ? -22.313 -3.960  -3.740  1.00 94.48 456 A 1 
ATOM 3421 C CA  . ILE A 1 456 ? -23.259 -2.861  -3.972  1.00 94.03 456 A 1 
ATOM 3422 C C   . ILE A 1 456 ? -24.689 -3.396  -4.167  1.00 94.23 456 A 1 
ATOM 3423 O O   . ILE A 1 456 ? -25.570 -2.960  -3.422  1.00 93.97 456 A 1 
ATOM 3424 C CB  . ILE A 1 456 ? -22.769 -1.913  -5.094  1.00 93.48 456 A 1 
ATOM 3425 C CG1 . ILE A 1 456 ? -21.480 -1.184  -4.648  1.00 91.30 456 A 1 
ATOM 3426 C CG2 . ILE A 1 456 ? -23.864 -0.901  -5.473  1.00 90.83 456 A 1 
ATOM 3427 C CD1 . ILE A 1 456 ? -20.799 -0.377  -5.762  1.00 87.03 456 A 1 
ATOM 3428 N N   . PRO A 1 457 ? -24.953 -4.376  -5.059  1.00 95.99 457 A 1 
ATOM 3429 C CA  . PRO A 1 457 ? -26.309 -4.886  -5.257  1.00 96.17 457 A 1 
ATOM 3430 C C   . PRO A 1 457 ? -26.899 -5.540  -4.009  1.00 96.26 457 A 1 
ATOM 3431 O O   . PRO A 1 457 ? -28.030 -5.230  -3.643  1.00 95.78 457 A 1 
ATOM 3432 C CB  . PRO A 1 457 ? -26.223 -5.868  -6.427  1.00 95.68 457 A 1 
ATOM 3433 C CG  . PRO A 1 457 ? -25.007 -5.374  -7.200  1.00 94.41 457 A 1 
ATOM 3434 C CD  . PRO A 1 457 ? -24.078 -4.939  -6.081  1.00 95.79 457 A 1 
ATOM 3435 N N   . SER A 1 458 ? -26.149 -6.396  -3.305  1.00 96.39 458 A 1 
ATOM 3436 C CA  . SER A 1 458 ? -26.648 -7.053  -2.088  1.00 96.13 458 A 1 
ATOM 3437 C C   . SER A 1 458 ? -26.977 -6.057  -0.976  1.00 96.00 458 A 1 
ATOM 3438 O O   . SER A 1 458 ? -27.994 -6.208  -0.300  1.00 95.15 458 A 1 
ATOM 3439 C CB  . SER A 1 458 ? -25.664 -8.108  -1.568  1.00 95.67 458 A 1 
ATOM 3440 O OG  . SER A 1 458 ? -24.431 -7.538  -1.195  1.00 90.56 458 A 1 
ATOM 3441 N N   . SER A 1 459 ? -26.179 -5.002  -0.828  1.00 95.30 459 A 1 
ATOM 3442 C CA  . SER A 1 459 ? -26.409 -3.958  0.175   1.00 94.34 459 A 1 
ATOM 3443 C C   . SER A 1 459 ? -27.630 -3.100  -0.152  1.00 94.18 459 A 1 
ATOM 3444 O O   . SER A 1 459 ? -28.407 -2.770  0.744   1.00 92.95 459 A 1 
ATOM 3445 C CB  . SER A 1 459 ? -25.181 -3.064  0.304   1.00 93.57 459 A 1 
ATOM 3446 O OG  . SER A 1 459 ? -24.032 -3.830  0.576   1.00 83.76 459 A 1 
ATOM 3447 N N   . ILE A 1 460 ? -27.844 -2.775  -1.435  1.00 95.12 460 A 1 
ATOM 3448 C CA  . ILE A 1 460 ? -29.041 -2.056  -1.894  1.00 94.50 460 A 1 
ATOM 3449 C C   . ILE A 1 460 ? -30.291 -2.913  -1.677  1.00 94.60 460 A 1 
ATOM 3450 O O   . ILE A 1 460 ? -31.272 -2.423  -1.128  1.00 93.74 460 A 1 
ATOM 3451 C CB  . ILE A 1 460 ? -28.891 -1.612  -3.367  1.00 94.01 460 A 1 
ATOM 3452 C CG1 . ILE A 1 460 ? -27.814 -0.512  -3.474  1.00 91.74 460 A 1 
ATOM 3453 C CG2 . ILE A 1 460 ? -30.230 -1.099  -3.936  1.00 91.38 460 A 1 
ATOM 3454 C CD1 . ILE A 1 460 ? -27.414 -0.170  -4.916  1.00 86.36 460 A 1 
ATOM 3455 N N   . ILE A 1 461 ? -30.255 -4.198  -2.041  1.00 96.08 461 A 1 
ATOM 3456 C CA  . ILE A 1 461 ? -31.370 -5.129  -1.825  1.00 96.15 461 A 1 
ATOM 3457 C C   . ILE A 1 461 ? -31.696 -5.234  -0.330  1.00 95.68 461 A 1 
ATOM 3458 O O   . ILE A 1 461 ? -32.853 -5.083  0.051   1.00 94.92 461 A 1 
ATOM 3459 C CB  . ILE A 1 461 ? -31.053 -6.510  -2.448  1.00 96.45 461 A 1 
ATOM 3460 C CG1 . ILE A 1 461 ? -31.025 -6.411  -3.991  1.00 94.60 461 A 1 
ATOM 3461 C CG2 . ILE A 1 461 ? -32.087 -7.567  -2.016  1.00 94.24 461 A 1 
ATOM 3462 C CD1 . ILE A 1 461 ? -30.348 -7.610  -4.672  1.00 89.57 461 A 1 
ATOM 3463 N N   . ALA A 1 462 ? -30.697 -5.419  0.536   1.00 95.81 462 A 1 
ATOM 3464 C CA  . ALA A 1 462 ? -30.899 -5.480  1.982   1.00 94.94 462 A 1 
ATOM 3465 C C   . ALA A 1 462 ? -31.544 -4.193  2.532   1.00 94.26 462 A 1 
ATOM 3466 O O   . ALA A 1 462 ? -32.447 -4.255  3.365   1.00 92.95 462 A 1 
ATOM 3467 C CB  . ALA A 1 462 ? -29.547 -5.769  2.651   1.00 94.95 462 A 1 
ATOM 3468 N N   . MET A 1 463 ? -31.131 -3.032  2.030   1.00 94.68 463 A 1 
ATOM 3469 C CA  . MET A 1 463 ? -31.712 -1.741  2.402   1.00 93.17 463 A 1 
ATOM 3470 C C   . MET A 1 463 ? -33.162 -1.592  1.919   1.00 93.37 463 A 1 
ATOM 3471 O O   . MET A 1 463 ? -34.017 -1.157  2.689   1.00 91.82 463 A 1 
ATOM 3472 C CB  . MET A 1 463 ? -30.816 -0.624  1.852   1.00 91.26 463 A 1 
ATOM 3473 C CG  . MET A 1 463 ? -31.248 0.761   2.339   1.00 81.54 463 A 1 
ATOM 3474 S SD  . MET A 1 463 ? -30.241 2.133   1.705   1.00 78.14 463 A 1 
ATOM 3475 C CE  . MET A 1 463 ? -30.641 2.058   -0.064  1.00 67.42 463 A 1 
ATOM 3476 N N   . LEU A 1 464 ? -33.480 -1.991  0.680   1.00 95.09 464 A 1 
ATOM 3477 C CA  . LEU A 1 464 ? -34.844 -1.961  0.126   1.00 94.83 464 A 1 
ATOM 3478 C C   . LEU A 1 464 ? -35.795 -2.893  0.883   1.00 94.90 464 A 1 
ATOM 3479 O O   . LEU A 1 464 ? -36.953 -2.547  1.104   1.00 93.57 464 A 1 
ATOM 3480 C CB  . LEU A 1 464 ? -34.806 -2.332  -1.366  1.00 95.00 464 A 1 
ATOM 3481 C CG  . LEU A 1 464 ? -34.184 -1.271  -2.290  1.00 91.55 464 A 1 
ATOM 3482 C CD1 . LEU A 1 464 ? -34.072 -1.836  -3.707  1.00 84.25 464 A 1 
ATOM 3483 C CD2 . LEU A 1 464 ? -35.009 0.014   -2.347  1.00 85.99 464 A 1 
ATOM 3484 N N   . LEU A 1 465 ? -35.302 -4.044  1.331   1.00 95.37 465 A 1 
ATOM 3485 C CA  . LEU A 1 465 ? -36.034 -4.984  2.186   1.00 95.42 465 A 1 
ATOM 3486 C C   . LEU A 1 465 ? -36.151 -4.520  3.648   1.00 94.95 465 A 1 
ATOM 3487 O O   . LEU A 1 465 ? -36.685 -5.256  4.475   1.00 93.66 465 A 1 
ATOM 3488 C CB  . LEU A 1 465 ? -35.375 -6.370  2.084   1.00 96.01 465 A 1 
ATOM 3489 C CG  . LEU A 1 465 ? -35.473 -7.035  0.698   1.00 94.44 465 A 1 
ATOM 3490 C CD1 . LEU A 1 465 ? -34.694 -8.348  0.717   1.00 88.66 465 A 1 
ATOM 3491 C CD2 . LEU A 1 465 ? -36.917 -7.334  0.291   1.00 90.13 465 A 1 
ATOM 3492 N N   . LYS A 1 466 ? -35.667 -3.320  3.985   1.00 93.72 466 A 1 
ATOM 3493 C CA  . LYS A 1 466 ? -35.639 -2.762  5.348   1.00 93.58 466 A 1 
ATOM 3494 C C   . LYS A 1 466 ? -34.975 -3.705  6.360   1.00 94.17 466 A 1 
ATOM 3495 O O   . LYS A 1 466 ? -35.401 -3.804  7.513   1.00 92.51 466 A 1 
ATOM 3496 C CB  . LYS A 1 466 ? -37.045 -2.316  5.787   1.00 93.17 466 A 1 
ATOM 3497 C CG  . LYS A 1 466 ? -37.683 -1.283  4.850   1.00 90.23 466 A 1 
ATOM 3498 C CD  . LYS A 1 466 ? -39.058 -0.877  5.395   1.00 82.88 466 A 1 
ATOM 3499 C CE  . LYS A 1 466 ? -39.705 0.161   4.476   1.00 79.36 466 A 1 
ATOM 3500 N NZ  . LYS A 1 466 ? -41.041 0.570   4.976   1.00 69.52 466 A 1 
ATOM 3501 N N   . ALA A 1 467 ? -33.939 -4.416  5.933   1.00 94.00 467 A 1 
ATOM 3502 C CA  . ALA A 1 467 ? -33.184 -5.310  6.797   1.00 94.27 467 A 1 
ATOM 3503 C C   . ALA A 1 467 ? -32.495 -4.532  7.939   1.00 94.29 467 A 1 
ATOM 3504 O O   . ALA A 1 467 ? -32.135 -3.364  7.765   1.00 93.32 467 A 1 
ATOM 3505 C CB  . ALA A 1 467 ? -32.178 -6.099  5.950   1.00 94.60 467 A 1 
ATOM 3506 N N   . PRO A 1 468 ? -32.265 -5.168  9.106   1.00 94.52 468 A 1 
ATOM 3507 C CA  . PRO A 1 468 ? -31.538 -4.548  10.210  1.00 94.35 468 A 1 
ATOM 3508 C C   . PRO A 1 468 ? -30.161 -4.018  9.783   1.00 94.80 468 A 1 
ATOM 3509 O O   . PRO A 1 468 ? -29.487 -4.611  8.939   1.00 94.00 468 A 1 
ATOM 3510 C CB  . PRO A 1 468 ? -31.410 -5.639  11.276  1.00 93.45 468 A 1 
ATOM 3511 C CG  . PRO A 1 468 ? -32.594 -6.553  11.002  1.00 91.51 468 A 1 
ATOM 3512 C CD  . PRO A 1 468 ? -32.735 -6.492  9.488   1.00 93.59 468 A 1 
ATOM 3513 N N   . ALA A 1 469 ? -29.705 -2.941  10.415  1.00 93.21 469 A 1 
ATOM 3514 C CA  . ALA A 1 469 ? -28.458 -2.262  10.048  1.00 93.20 469 A 1 
ATOM 3515 C C   . ALA A 1 469 ? -27.229 -3.192  9.999   1.00 93.95 469 A 1 
ATOM 3516 O O   . ALA A 1 469 ? -26.389 -3.069  9.110   1.00 93.28 469 A 1 
ATOM 3517 C CB  . ALA A 1 469 ? -28.239 -1.123  11.046  1.00 92.22 469 A 1 
ATOM 3518 N N   . TRP A 1 470 ? -27.151 -4.168  10.910  1.00 94.83 470 A 1 
ATOM 3519 C CA  . TRP A 1 470 ? -26.056 -5.140  10.924  1.00 95.40 470 A 1 
ATOM 3520 C C   . TRP A 1 470 ? -26.057 -6.080  9.706   1.00 95.81 470 A 1 
ATOM 3521 O O   . TRP A 1 470 ? -24.992 -6.487  9.248   1.00 95.06 470 A 1 
ATOM 3522 C CB  . TRP A 1 470 ? -26.105 -5.929  12.234  1.00 95.26 470 A 1 
ATOM 3523 C CG  . TRP A 1 470 ? -27.235 -6.904  12.368  1.00 95.26 470 A 1 
ATOM 3524 C CD1 . TRP A 1 470 ? -28.418 -6.678  12.982  1.00 93.03 470 A 1 
ATOM 3525 C CD2 . TRP A 1 470 ? -27.299 -8.272  11.871  1.00 94.67 470 A 1 
ATOM 3526 N NE1 . TRP A 1 470 ? -29.209 -7.804  12.899  1.00 93.29 470 A 1 
ATOM 3527 C CE2 . TRP A 1 470 ? -28.569 -8.823  12.220  1.00 94.53 470 A 1 
ATOM 3528 C CE3 . TRP A 1 470 ? -26.410 -9.111  11.161  1.00 93.68 470 A 1 
ATOM 3529 C CZ2 . TRP A 1 470 ? -28.942 -10.133 11.878  1.00 92.27 470 A 1 
ATOM 3530 C CZ3 . TRP A 1 470 ? -26.776 -10.429 10.810  1.00 92.03 470 A 1 
ATOM 3531 C CH2 . TRP A 1 470 ? -28.036 -10.935 11.167  1.00 90.87 470 A 1 
ATOM 3532 N N   . VAL A 1 471 ? -27.236 -6.388  9.133   1.00 95.80 471 A 1 
ATOM 3533 C CA  . VAL A 1 471 ? -27.357 -7.189  7.897   1.00 96.40 471 A 1 
ATOM 3534 C C   . VAL A 1 471 ? -26.868 -6.378  6.705   1.00 96.43 471 A 1 
ATOM 3535 O O   . VAL A 1 471 ? -26.080 -6.880  5.907   1.00 95.84 471 A 1 
ATOM 3536 C CB  . VAL A 1 471 ? -28.802 -7.673  7.652   1.00 96.38 471 A 1 
ATOM 3537 C CG1 . VAL A 1 471 ? -28.926 -8.470  6.349   1.00 93.38 471 A 1 
ATOM 3538 C CG2 . VAL A 1 471 ? -29.292 -8.575  8.788   1.00 92.90 471 A 1 
ATOM 3539 N N   . VAL A 1 472 ? -27.270 -5.111  6.617   1.00 95.19 472 A 1 
ATOM 3540 C CA  . VAL A 1 472 ? -26.764 -4.207  5.573   1.00 94.64 472 A 1 
ATOM 3541 C C   . VAL A 1 472 ? -25.246 -4.056  5.687   1.00 94.48 472 A 1 
ATOM 3542 O O   . VAL A 1 472 ? -24.535 -4.137  4.685   1.00 94.03 472 A 1 
ATOM 3543 C CB  . VAL A 1 472 ? -27.468 -2.837  5.624   1.00 94.22 472 A 1 
ATOM 3544 C CG1 . VAL A 1 472 ? -26.968 -1.916  4.506   1.00 90.62 472 A 1 
ATOM 3545 C CG2 . VAL A 1 472 ? -28.986 -2.991  5.467   1.00 90.41 472 A 1 
ATOM 3546 N N   . PHE A 1 473 ? -24.724 -3.926  6.905   1.00 94.64 473 A 1 
ATOM 3547 C CA  . PHE A 1 473 ? -23.280 -3.876  7.145   1.00 94.16 473 A 1 
ATOM 3548 C C   . PHE A 1 473 ? -22.568 -5.172  6.738   1.00 94.38 473 A 1 
ATOM 3549 O O   . PHE A 1 473 ? -21.500 -5.121  6.130   1.00 94.03 473 A 1 
ATOM 3550 C CB  . PHE A 1 473 ? -23.013 -3.557  8.615   1.00 93.71 473 A 1 
ATOM 3551 C CG  . PHE A 1 473 ? -21.548 -3.303  8.922   1.00 93.40 473 A 1 
ATOM 3552 C CD1 . PHE A 1 473 ? -20.861 -4.104  9.853   1.00 89.90 473 A 1 
ATOM 3553 C CD2 . PHE A 1 473 ? -20.868 -2.254  8.281   1.00 90.38 473 A 1 
ATOM 3554 C CE1 . PHE A 1 473 ? -19.512 -3.843  10.153  1.00 89.59 473 A 1 
ATOM 3555 C CE2 . PHE A 1 473 ? -19.514 -1.998  8.578   1.00 89.60 473 A 1 
ATOM 3556 C CZ  . PHE A 1 473 ? -18.839 -2.788  9.517   1.00 90.78 473 A 1 
ATOM 3557 N N   . LEU A 1 474 ? -23.165 -6.334  7.013   1.00 95.61 474 A 1 
ATOM 3558 C CA  . LEU A 1 474 ? -22.645 -7.624  6.563   1.00 95.81 474 A 1 
ATOM 3559 C C   . LEU A 1 474 ? -22.600 -7.704  5.030   1.00 95.76 474 A 1 
ATOM 3560 O O   . LEU A 1 474 ? -21.581 -8.127  4.484   1.00 95.22 474 A 1 
ATOM 3561 C CB  . LEU A 1 474 ? -23.489 -8.752  7.175   1.00 96.08 474 A 1 
ATOM 3562 C CG  . LEU A 1 474 ? -23.029 -10.166 6.793   1.00 93.99 474 A 1 
ATOM 3563 C CD1 . LEU A 1 474 ? -21.627 -10.480 7.313   1.00 87.75 474 A 1 
ATOM 3564 C CD2 . LEU A 1 474 ? -24.003 -11.191 7.372   1.00 88.04 474 A 1 
ATOM 3565 N N   . CYS A 1 475 ? -23.644 -7.242  4.334   1.00 95.40 475 A 1 
ATOM 3566 C CA  . CYS A 1 475 ? -23.657 -7.162  2.870   1.00 94.93 475 A 1 
ATOM 3567 C C   . CYS A 1 475 ? -22.558 -6.231  2.338   1.00 94.47 475 A 1 
ATOM 3568 O O   . CYS A 1 475 ? -21.849 -6.603  1.408   1.00 93.65 475 A 1 
ATOM 3569 C CB  . CYS A 1 475 ? -25.043 -6.710  2.391   1.00 95.15 475 A 1 
ATOM 3570 S SG  . CYS A 1 475 ? -26.271 -8.009  2.716   1.00 93.60 475 A 1 
ATOM 3571 N N   . LEU A 1 476 ? -22.341 -5.081  2.980   1.00 93.97 476 A 1 
ATOM 3572 C CA  . LEU A 1 476 ? -21.261 -4.142  2.638   1.00 92.85 476 A 1 
ATOM 3573 C C   . LEU A 1 476 ? -19.850 -4.716  2.860   1.00 92.68 476 A 1 
ATOM 3574 O O   . LEU A 1 476 ? -18.881 -4.201  2.306   1.00 91.46 476 A 1 
ATOM 3575 C CB  . LEU A 1 476 ? -21.440 -2.857  3.470   1.00 92.30 476 A 1 
ATOM 3576 C CG  . LEU A 1 476 ? -22.605 -1.960  3.016   1.00 89.95 476 A 1 
ATOM 3577 C CD1 . LEU A 1 476 ? -22.885 -0.892  4.073   1.00 86.54 476 A 1 
ATOM 3578 C CD2 . LEU A 1 476 ? -22.277 -1.254  1.699   1.00 87.14 476 A 1 
ATOM 3579 N N   . LYS A 1 477 ? -19.711 -5.760  3.680   1.00 94.77 477 A 1 
ATOM 3580 C CA  . LYS A 1 477 ? -18.436 -6.408  4.031   1.00 94.04 477 A 1 
ATOM 3581 C C   . LYS A 1 477 ? -18.323 -7.856  3.541   1.00 94.25 477 A 1 
ATOM 3582 O O   . LYS A 1 477 ? -17.321 -8.513  3.819   1.00 92.76 477 A 1 
ATOM 3583 C CB  . LYS A 1 477 ? -18.236 -6.307  5.554   1.00 93.02 477 A 1 
ATOM 3584 C CG  . LYS A 1 477 ? -17.997 -4.877  6.073   1.00 90.16 477 A 1 
ATOM 3585 C CD  . LYS A 1 477 ? -16.644 -4.321  5.603   1.00 86.29 477 A 1 
ATOM 3586 C CE  . LYS A 1 477 ? -16.372 -2.971  6.268   1.00 82.22 477 A 1 
ATOM 3587 N NZ  . LYS A 1 477 ? -15.024 -2.467  5.908   1.00 73.95 477 A 1 
ATOM 3588 N N   . CYS A 1 478 ? -19.325 -8.369  2.817   1.00 94.30 478 A 1 
ATOM 3589 C CA  . CYS A 1 478 ? -19.375 -9.775  2.415   1.00 93.91 478 A 1 
ATOM 3590 C C   . CYS A 1 478 ? -18.212 -10.181 1.502   1.00 93.91 478 A 1 
ATOM 3591 O O   . CYS A 1 478 ? -17.743 -11.318 1.572   1.00 92.33 478 A 1 
ATOM 3592 C CB  . CYS A 1 478 ? -20.741 -10.080 1.779   1.00 92.68 478 A 1 
ATOM 3593 S SG  . CYS A 1 478 ? -20.931 -9.256  0.171   1.00 88.22 478 A 1 
ATOM 3594 N N   . ASP A 1 479 ? -17.676 -9.248  0.707   1.00 94.53 479 A 1 
ATOM 3595 C CA  . ASP A 1 479 ? -16.529 -9.487  -0.165  1.00 93.88 479 A 1 
ATOM 3596 C C   . ASP A 1 479 ? -15.276 -9.909  0.609   1.00 94.09 479 A 1 
ATOM 3597 O O   . ASP A 1 479 ? -14.484 -10.703 0.097   1.00 92.40 479 A 1 
ATOM 3598 C CB  . ASP A 1 479 ? -16.255 -8.241  -1.017  1.00 91.81 479 A 1 
ATOM 3599 C CG  . ASP A 1 479 ? -15.593 -7.097  -0.248  1.00 89.40 479 A 1 
ATOM 3600 O OD1 . ASP A 1 479 ? -16.055 -6.786  0.873   1.00 83.20 479 A 1 
ATOM 3601 O OD2 . ASP A 1 479 ? -14.587 -6.565  -0.768  1.00 84.02 479 A 1 
ATOM 3602 N N   . GLN A 1 480 ? -15.115 -9.448  1.859   1.00 94.35 480 A 1 
ATOM 3603 C CA  . GLN A 1 480 ? -13.974 -9.803  2.704   1.00 93.99 480 A 1 
ATOM 3604 C C   . GLN A 1 480 ? -13.914 -11.311 2.978   1.00 94.45 480 A 1 
ATOM 3605 O O   . GLN A 1 480 ? -12.829 -11.886 3.030   1.00 92.77 480 A 1 
ATOM 3606 C CB  . GLN A 1 480 ? -14.037 -9.019  4.026   1.00 92.97 480 A 1 
ATOM 3607 C CG  . GLN A 1 480 ? -14.112 -7.494  3.846   1.00 89.96 480 A 1 
ATOM 3608 C CD  . GLN A 1 480 ? -12.968 -6.935  2.998   1.00 85.81 480 A 1 
ATOM 3609 O OE1 . GLN A 1 480 ? -11.815 -7.297  3.149   1.00 76.66 480 A 1 
ATOM 3610 N NE2 . GLN A 1 480 ? -13.241 -6.041  2.078   1.00 72.15 480 A 1 
ATOM 3611 N N   . ILE A 1 481 ? -15.072 -11.957 3.097   1.00 94.91 481 A 1 
ATOM 3612 C CA  . ILE A 1 481 ? -15.178 -13.406 3.304   1.00 94.75 481 A 1 
ATOM 3613 C C   . ILE A 1 481 ? -15.189 -14.135 1.955   1.00 95.13 481 A 1 
ATOM 3614 O O   . ILE A 1 481 ? -14.437 -15.089 1.753   1.00 94.01 481 A 1 
ATOM 3615 C CB  . ILE A 1 481 ? -16.422 -13.736 4.163   1.00 93.75 481 A 1 
ATOM 3616 C CG1 . ILE A 1 481 ? -16.329 -13.032 5.539   1.00 89.26 481 A 1 
ATOM 3617 C CG2 . ILE A 1 481 ? -16.564 -15.260 4.333   1.00 87.62 481 A 1 
ATOM 3618 C CD1 . ILE A 1 481 ? -17.588 -13.181 6.405   1.00 76.43 481 A 1 
ATOM 3619 N N   . LEU A 1 482 ? -15.995 -13.668 0.995   1.00 94.69 482 A 1 
ATOM 3620 C CA  . LEU A 1 482 ? -16.147 -14.339 -0.300  1.00 94.84 482 A 1 
ATOM 3621 C C   . LEU A 1 482 ? -14.837 -14.366 -1.104  1.00 95.03 482 A 1 
ATOM 3622 O O   . LEU A 1 482 ? -14.493 -15.389 -1.707  1.00 94.46 482 A 1 
ATOM 3623 C CB  . LEU A 1 482 ? -17.269 -13.651 -1.089  1.00 94.75 482 A 1 
ATOM 3624 C CG  . LEU A 1 482 ? -18.681 -13.796 -0.487  1.00 92.30 482 A 1 
ATOM 3625 C CD1 . LEU A 1 482 ? -19.661 -12.962 -1.306  1.00 86.87 482 A 1 
ATOM 3626 C CD2 . LEU A 1 482 ? -19.160 -15.248 -0.491  1.00 87.04 482 A 1 
ATOM 3627 N N   . LYS A 1 483 ? -14.050 -13.288 -1.060  1.00 94.84 483 A 1 
ATOM 3628 C CA  . LYS A 1 483 ? -12.729 -13.236 -1.703  1.00 94.85 483 A 1 
ATOM 3629 C C   . LYS A 1 483 ? -11.737 -14.242 -1.113  1.00 94.94 483 A 1 
ATOM 3630 O O   . LYS A 1 483 ? -10.796 -14.613 -1.811  1.00 94.27 483 A 1 
ATOM 3631 C CB  . LYS A 1 483 ? -12.157 -11.812 -1.628  1.00 94.05 483 A 1 
ATOM 3632 C CG  . LYS A 1 483 ? -12.849 -10.822 -2.580  1.00 91.78 483 A 1 
ATOM 3633 C CD  . LYS A 1 483 ? -12.316 -9.398  -2.329  1.00 90.55 483 A 1 
ATOM 3634 C CE  . LYS A 1 483 ? -13.006 -8.378  -3.238  1.00 85.72 483 A 1 
ATOM 3635 N NZ  . LYS A 1 483 ? -12.654 -6.983  -2.866  1.00 81.01 483 A 1 
ATOM 3636 N N   . CYS A 1 484 ? -11.940 -14.730 0.117   1.00 95.04 484 A 1 
ATOM 3637 C CA  . CYS A 1 484 ? -11.079 -15.764 0.695   1.00 94.94 484 A 1 
ATOM 3638 C C   . CYS A 1 484 ? -11.148 -17.074 -0.092  1.00 95.40 484 A 1 
ATOM 3639 O O   . CYS A 1 484 ? -10.114 -17.699 -0.322  1.00 94.47 484 A 1 
ATOM 3640 C CB  . CYS A 1 484 ? -11.449 -16.029 2.159   1.00 94.17 484 A 1 
ATOM 3641 S SG  . CYS A 1 484 ? -11.181 -14.530 3.122   1.00 91.16 484 A 1 
ATOM 3642 N N   . PHE A 1 485 ? -12.336 -17.464 -0.560  1.00 95.78 485 A 1 
ATOM 3643 C CA  . PHE A 1 485 ? -12.501 -18.666 -1.379  1.00 95.78 485 A 1 
ATOM 3644 C C   . PHE A 1 485 ? -11.764 -18.532 -2.713  1.00 96.01 485 A 1 
ATOM 3645 O O   . PHE A 1 485 ? -11.034 -19.436 -3.125  1.00 94.66 485 A 1 
ATOM 3646 C CB  . PHE A 1 485 ? -13.993 -18.941 -1.603  1.00 95.48 485 A 1 
ATOM 3647 C CG  . PHE A 1 485 ? -14.760 -19.213 -0.324  1.00 94.17 485 A 1 
ATOM 3648 C CD1 . PHE A 1 485 ? -14.656 -20.464 0.310   1.00 87.51 485 A 1 
ATOM 3649 C CD2 . PHE A 1 485 ? -15.575 -18.216 0.242   1.00 88.22 485 A 1 
ATOM 3650 C CE1 . PHE A 1 485 ? -15.362 -20.717 1.498   1.00 86.10 485 A 1 
ATOM 3651 C CE2 . PHE A 1 485 ? -16.279 -18.468 1.432   1.00 86.96 485 A 1 
ATOM 3652 C CZ  . PHE A 1 485 ? -16.178 -19.719 2.060   1.00 88.38 485 A 1 
ATOM 3653 N N   . VAL A 1 486 ? -11.888 -17.374 -3.352  1.00 95.67 486 A 1 
ATOM 3654 C CA  . VAL A 1 486 ? -11.156 -17.074 -4.589  1.00 95.67 486 A 1 
ATOM 3655 C C   . VAL A 1 486 ? -9.650  -17.068 -4.334  1.00 95.86 486 A 1 
ATOM 3656 O O   . VAL A 1 486 ? -8.900  -17.702 -5.078  1.00 95.06 486 A 1 
ATOM 3657 C CB  . VAL A 1 486 ? -11.618 -15.737 -5.194  1.00 94.91 486 A 1 
ATOM 3658 C CG1 . VAL A 1 486 ? -10.842 -15.407 -6.471  1.00 90.75 486 A 1 
ATOM 3659 C CG2 . VAL A 1 486 ? -13.109 -15.789 -5.547  1.00 90.92 486 A 1 
ATOM 3660 N N   . ALA A 1 487 ? -9.201  -16.401 -3.266  1.00 95.16 487 A 1 
ATOM 3661 C CA  . ALA A 1 487 ? -7.798  -16.350 -2.882  1.00 94.92 487 A 1 
ATOM 3662 C C   . ALA A 1 487 ? -7.232  -17.753 -2.641  1.00 95.20 487 A 1 
ATOM 3663 O O   . ALA A 1 487 ? -6.191  -18.092 -3.197  1.00 94.46 487 A 1 
ATOM 3664 C CB  . ALA A 1 487 ? -7.651  -15.456 -1.645  1.00 94.50 487 A 1 
ATOM 3665 N N   . LEU A 1 488 ? -7.945  -18.601 -1.903  1.00 95.82 488 A 1 
ATOM 3666 C CA  . LEU A 1 488 ? -7.537  -19.977 -1.623  1.00 95.85 488 A 1 
ATOM 3667 C C   . LEU A 1 488 ? -7.334  -20.777 -2.917  1.00 95.94 488 A 1 
ATOM 3668 O O   . LEU A 1 488 ? -6.296  -21.410 -3.100  1.00 94.71 488 A 1 
ATOM 3669 C CB  . LEU A 1 488 ? -8.574  -20.603 -0.672  1.00 95.68 488 A 1 
ATOM 3670 C CG  . LEU A 1 488 ? -8.210  -22.014 -0.175  1.00 91.40 488 A 1 
ATOM 3671 C CD1 . LEU A 1 488 ? -8.759  -22.218 1.238   1.00 84.74 488 A 1 
ATOM 3672 C CD2 . LEU A 1 488 ? -8.794  -23.119 -1.055  1.00 84.68 488 A 1 
ATOM 3673 N N   . VAL A 1 489 ? -8.280  -20.705 -3.853  1.00 96.03 489 A 1 
ATOM 3674 C CA  . VAL A 1 489 ? -8.181  -21.413 -5.137  1.00 95.76 489 A 1 
ATOM 3675 C C   . VAL A 1 489 ? -7.032  -20.869 -5.988  1.00 95.62 489 A 1 
ATOM 3676 O O   . VAL A 1 489 ? -6.230  -21.638 -6.516  1.00 94.62 489 A 1 
ATOM 3677 C CB  . VAL A 1 489 ? -9.523  -21.338 -5.893  1.00 95.57 489 A 1 
ATOM 3678 C CG1 . VAL A 1 489 ? -9.426  -21.931 -7.304  1.00 91.14 489 A 1 
ATOM 3679 C CG2 . VAL A 1 489 ? -10.610 -22.122 -5.149  1.00 90.85 489 A 1 
ATOM 3680 N N   . VAL A 1 490 ? -6.932  -19.549 -6.129  1.00 95.17 490 A 1 
ATOM 3681 C CA  . VAL A 1 490 ? -5.953  -18.915 -7.022  1.00 94.86 490 A 1 
ATOM 3682 C C   . VAL A 1 490 ? -4.529  -19.079 -6.508  1.00 94.52 490 A 1 
ATOM 3683 O O   . VAL A 1 490 ? -3.639  -19.417 -7.290  1.00 93.28 490 A 1 
ATOM 3684 C CB  . VAL A 1 490 ? -6.313  -17.437 -7.241  1.00 94.15 490 A 1 
ATOM 3685 C CG1 . VAL A 1 490 ? -5.235  -16.665 -8.010  1.00 86.04 490 A 1 
ATOM 3686 C CG2 . VAL A 1 490 ? -7.607  -17.364 -8.063  1.00 86.12 490 A 1 
ATOM 3687 N N   . ILE A 1 491 ? -4.313  -18.889 -5.204  1.00 94.18 491 A 1 
ATOM 3688 C CA  . ILE A 1 491 ? -2.985  -19.017 -4.596  1.00 93.94 491 A 1 
ATOM 3689 C C   . ILE A 1 491 ? -2.472  -20.449 -4.755  1.00 93.46 491 A 1 
ATOM 3690 O O   . ILE A 1 491 ? -1.335  -20.637 -5.186  1.00 91.96 491 A 1 
ATOM 3691 C CB  . ILE A 1 491 ? -3.004  -18.551 -3.124  1.00 93.79 491 A 1 
ATOM 3692 C CG1 . ILE A 1 491 ? -3.282  -17.031 -3.030  1.00 91.13 491 A 1 
ATOM 3693 C CG2 . ILE A 1 491 ? -1.658  -18.857 -2.440  1.00 91.26 491 A 1 
ATOM 3694 C CD1 . ILE A 1 491 ? -3.651  -16.567 -1.618  1.00 88.18 491 A 1 
ATOM 3695 N N   . ASN A 1 492 ? -3.311  -21.454 -4.508  1.00 93.80 492 A 1 
ATOM 3696 C CA  . ASN A 1 492 ? -2.909  -22.865 -4.586  1.00 93.32 492 A 1 
ATOM 3697 C C   . ASN A 1 492 ? -2.745  -23.399 -6.015  1.00 93.12 492 A 1 
ATOM 3698 O O   . ASN A 1 492 ? -2.113  -24.435 -6.211  1.00 91.31 492 A 1 
ATOM 3699 C CB  . ASN A 1 492 ? -3.890  -23.713 -3.763  1.00 93.37 492 A 1 
ATOM 3700 C CG  . ASN A 1 492 ? -3.730  -23.443 -2.281  1.00 91.72 492 A 1 
ATOM 3701 O OD1 . ASN A 1 492 ? -2.636  -23.427 -1.743  1.00 81.51 492 A 1 
ATOM 3702 N ND2 . ASN A 1 492 ? -4.799  -23.183 -1.579  1.00 82.15 492 A 1 
ATOM 3703 N N   . ARG A 1 493 ? -3.262  -22.701 -7.031  1.00 93.60 493 A 1 
ATOM 3704 C CA  . ARG A 1 493 ? -3.000  -23.027 -8.443  1.00 93.32 493 A 1 
ATOM 3705 C C   . ARG A 1 493 ? -1.617  -22.575 -8.923  1.00 93.19 493 A 1 
ATOM 3706 O O   . ARG A 1 493 ? -1.193  -23.007 -9.994  1.00 89.97 493 A 1 
ATOM 3707 C CB  . ARG A 1 493 ? -4.115  -22.453 -9.334  1.00 92.61 493 A 1 
ATOM 3708 C CG  . ARG A 1 493 ? -5.397  -23.293 -9.255  1.00 85.05 493 A 1 
ATOM 3709 C CD  . ARG A 1 493 ? -6.501  -22.660 -10.116 1.00 83.16 493 A 1 
ATOM 3710 N NE  . ARG A 1 493 ? -7.755  -23.439 -10.050 1.00 76.44 493 A 1 
ATOM 3711 C CZ  . ARG A 1 493 ? -8.826  -23.294 -10.823 1.00 69.58 493 A 1 
ATOM 3712 N NH1 . ARG A 1 493 ? -8.872  -22.411 -11.782 1.00 64.48 493 A 1 
ATOM 3713 N NH2 . ARG A 1 493 ? -9.881  -24.037 -10.642 1.00 59.85 493 A 1 
ATOM 3714 N N   . PHE A 1 494 ? -0.942  -21.676 -8.208  1.00 91.76 494 A 1 
ATOM 3715 C CA  . PHE A 1 494 ? 0.384   -21.114 -8.522  1.00 91.98 494 A 1 
ATOM 3716 C C   . PHE A 1 494 ? 0.546   -20.489 -9.922  1.00 92.14 494 A 1 
ATOM 3717 O O   . PHE A 1 494 ? 1.632   -20.061 -10.289 1.00 89.19 494 A 1 
ATOM 3718 C CB  . PHE A 1 494 ? 1.486   -22.132 -8.181  1.00 90.92 494 A 1 
ATOM 3719 C CG  . PHE A 1 494 ? 1.466   -22.542 -6.721  1.00 90.35 494 A 1 
ATOM 3720 C CD1 . PHE A 1 494 ? 1.968   -21.668 -5.742  1.00 85.14 494 A 1 
ATOM 3721 C CD2 . PHE A 1 494 ? 0.872   -23.755 -6.336  1.00 86.27 494 A 1 
ATOM 3722 C CE1 . PHE A 1 494 ? 1.864   -21.993 -4.381  1.00 84.59 494 A 1 
ATOM 3723 C CE2 . PHE A 1 494 ? 0.764   -24.081 -4.970  1.00 84.76 494 A 1 
ATOM 3724 C CZ  . PHE A 1 494 ? 1.253   -23.197 -3.995  1.00 86.16 494 A 1 
ATOM 3725 N N   . ARG A 1 495 ? -0.540  -20.340 -10.692 1.00 92.79 495 A 1 
ATOM 3726 C CA  . ARG A 1 495 ? -0.547  -19.684 -12.017 1.00 92.56 495 A 1 
ATOM 3727 C C   . ARG A 1 495 ? -0.375  -18.161 -11.950 1.00 92.90 495 A 1 
ATOM 3728 O O   . ARG A 1 495 ? -0.294  -17.506 -12.984 1.00 89.62 495 A 1 
ATOM 3729 C CB  . ARG A 1 495 ? -1.830  -20.039 -12.785 1.00 91.91 495 A 1 
ATOM 3730 C CG  . ARG A 1 495 ? -1.932  -21.525 -13.144 1.00 84.94 495 A 1 
ATOM 3731 C CD  . ARG A 1 495 ? -3.161  -21.758 -14.037 1.00 80.32 495 A 1 
ATOM 3732 N NE  . ARG A 1 495 ? -3.319  -23.176 -14.404 1.00 72.19 495 A 1 
ATOM 3733 C CZ  . ARG A 1 495 ? -4.230  -23.678 -15.223 1.00 64.37 495 A 1 
ATOM 3734 N NH1 . ARG A 1 495 ? -5.130  -22.930 -15.805 1.00 59.09 495 A 1 
ATOM 3735 N NH2 . ARG A 1 495 ? -4.257  -24.958 -15.482 1.00 55.36 495 A 1 
ATOM 3736 N N   . TRP A 1 496 ? -0.370  -17.594 -10.742 1.00 92.36 496 A 1 
ATOM 3737 C CA  . TRP A 1 496 ? -0.165  -16.170 -10.484 1.00 92.41 496 A 1 
ATOM 3738 C C   . TRP A 1 496 ? 1.310   -15.751 -10.518 1.00 92.48 496 A 1 
ATOM 3739 O O   . TRP A 1 496 ? 1.586   -14.559 -10.602 1.00 89.55 496 A 1 
ATOM 3740 C CB  . TRP A 1 496 ? -0.810  -15.835 -9.139  1.00 92.06 496 A 1 
ATOM 3741 C CG  . TRP A 1 496 ? -0.293  -16.616 -7.963  1.00 92.59 496 A 1 
ATOM 3742 C CD1 . TRP A 1 496 ? -0.857  -17.728 -7.440  1.00 90.36 496 A 1 
ATOM 3743 C CD2 . TRP A 1 496 ? 0.886   -16.344 -7.144  1.00 92.85 496 A 1 
ATOM 3744 N NE1 . TRP A 1 496 ? -0.116  -18.162 -6.360  1.00 90.40 496 A 1 
ATOM 3745 C CE2 . TRP A 1 496 ? 0.966   -17.346 -6.134  1.00 91.78 496 A 1 
ATOM 3746 C CE3 . TRP A 1 496 ? 1.875   -15.347 -7.153  1.00 90.23 496 A 1 
ATOM 3747 C CZ2 . TRP A 1 496 ? 1.994   -17.355 -5.172  1.00 89.95 496 A 1 
ATOM 3748 C CZ3 . TRP A 1 496 ? 2.914   -15.348 -6.195  1.00 89.36 496 A 1 
ATOM 3749 C CH2 . TRP A 1 496 ? 2.970   -16.347 -5.211  1.00 88.59 496 A 1 
ATOM 3750 N N   . ILE A 1 497 ? 2.231   -16.703 -10.468 1.00 91.29 497 A 1 
ATOM 3751 C CA  . ILE A 1 497 ? 3.672   -16.448 -10.475 1.00 90.79 497 A 1 
ATOM 3752 C C   . ILE A 1 497 ? 4.082   -16.020 -11.884 1.00 90.34 497 A 1 
ATOM 3753 O O   . ILE A 1 497 ? 4.122   -16.840 -12.808 1.00 87.97 497 A 1 
ATOM 3754 C CB  . ILE A 1 497 ? 4.454   -17.694 -9.998  1.00 90.02 497 A 1 
ATOM 3755 C CG1 . ILE A 1 497 ? 3.996   -18.150 -8.592  1.00 86.85 497 A 1 
ATOM 3756 C CG2 . ILE A 1 497 ? 5.962   -17.394 -9.999  1.00 85.95 497 A 1 
ATOM 3757 C CD1 . ILE A 1 497 ? 4.533   -19.530 -8.184  1.00 81.84 497 A 1 
ATOM 3758 N N   . LYS A 1 498 ? 4.372   -14.725 -12.058 1.00 89.50 498 A 1 
ATOM 3759 C CA  . LYS A 1 498 ? 4.783   -14.124 -13.330 1.00 88.02 498 A 1 
ATOM 3760 C C   . LYS A 1 498 ? 5.997   -13.236 -13.107 1.00 88.69 498 A 1 
ATOM 3761 O O   . LYS A 1 498 ? 5.918   -12.239 -12.389 1.00 85.34 498 A 1 
ATOM 3762 C CB  . LYS A 1 498 ? 3.624   -13.319 -13.948 1.00 86.26 498 A 1 
ATOM 3763 C CG  . LYS A 1 498 ? 2.423   -14.198 -14.310 1.00 83.42 498 A 1 
ATOM 3764 C CD  . LYS A 1 498 ? 1.330   -13.356 -14.975 1.00 78.93 498 A 1 
ATOM 3765 C CE  . LYS A 1 498 ? 0.134   -14.249 -15.305 1.00 73.57 498 A 1 
ATOM 3766 N NZ  . LYS A 1 498 ? -0.951  -13.465 -15.951 1.00 63.99 498 A 1 
ATOM 3767 N N   . ASP A 1 499 ? 7.093   -13.564 -13.758 1.00 82.70 499 A 1 
ATOM 3768 C CA  . ASP A 1 499 ? 8.269   -12.700 -13.787 1.00 81.81 499 A 1 
ATOM 3769 C C   . ASP A 1 499 ? 8.021   -11.543 -14.767 1.00 80.11 499 A 1 
ATOM 3770 O O   . ASP A 1 499 ? 8.094   -11.717 -15.981 1.00 76.25 499 A 1 
ATOM 3771 C CB  . ASP A 1 499 ? 9.515   -13.531 -14.127 1.00 80.13 499 A 1 
ATOM 3772 C CG  . ASP A 1 499 ? 10.805  -12.709 -14.103 1.00 77.99 499 A 1 
ATOM 3773 O OD1 . ASP A 1 499 ? 10.752  -11.474 -13.914 1.00 71.79 499 A 1 
ATOM 3774 O OD2 . ASP A 1 499 ? 11.888  -13.301 -14.295 1.00 73.49 499 A 1 
ATOM 3775 N N   . LEU A 1 500 ? 7.708   -10.361 -14.233 1.00 80.27 500 A 1 
ATOM 3776 C CA  . LEU A 1 500 ? 7.422   -9.143  -15.004 1.00 78.14 500 A 1 
ATOM 3777 C C   . LEU A 1 500 ? 8.682   -8.478  -15.575 1.00 80.14 500 A 1 
ATOM 3778 O O   . LEU A 1 500 ? 8.591   -7.485  -16.287 1.00 76.35 500 A 1 
ATOM 3779 C CB  . LEU A 1 500 ? 6.651   -8.140  -14.124 1.00 75.51 500 A 1 
ATOM 3780 C CG  . LEU A 1 500 ? 5.370   -8.670  -13.468 1.00 72.68 500 A 1 
ATOM 3781 C CD1 . LEU A 1 500 ? 4.712   -7.539  -12.673 1.00 66.46 500 A 1 
ATOM 3782 C CD2 . LEU A 1 500 ? 4.372   -9.205  -14.487 1.00 68.64 500 A 1 
ATOM 3783 N N   . THR A 1 501 ? 9.851   -8.987  -15.233 1.00 81.90 501 A 1 
ATOM 3784 C CA  . THR A 1 501 ? 11.155  -8.467  -15.663 1.00 78.97 501 A 1 
ATOM 3785 C C   . THR A 1 501 ? 11.680  -9.150  -16.928 1.00 79.09 501 A 1 
ATOM 3786 O O   . THR A 1 501 ? 12.704  -8.740  -17.466 1.00 75.37 501 A 1 
ATOM 3787 C CB  . THR A 1 501 ? 12.188  -8.601  -14.543 1.00 77.00 501 A 1 
ATOM 3788 O OG1 . THR A 1 501 ? 12.479  -9.967  -14.330 1.00 73.42 501 A 1 
ATOM 3789 C CG2 . THR A 1 501 ? 11.742  -8.038  -13.198 1.00 70.91 501 A 1 
ATOM 3790 N N   . ARG A 1 502 ? 11.004  -10.200 -17.393 1.00 80.85 502 A 1 
ATOM 3791 C CA  . ARG A 1 502 ? 11.209  -10.833 -18.700 1.00 77.09 502 A 1 
ATOM 3792 C C   . ARG A 1 502 ? 10.135  -10.300 -19.645 1.00 72.41 502 A 1 
ATOM 3793 O O   . ARG A 1 502 ? 8.972   -10.241 -19.267 1.00 63.15 502 A 1 
ATOM 3794 C CB  . ARG A 1 502 ? 11.196  -12.365 -18.561 1.00 74.35 502 A 1 
ATOM 3795 C CG  . ARG A 1 502 ? 12.356  -12.858 -17.675 1.00 69.06 502 A 1 
ATOM 3796 C CD  . ARG A 1 502 ? 12.379  -14.388 -17.572 1.00 65.90 502 A 1 
ATOM 3797 N NE  . ARG A 1 502 ? 13.466  -14.841 -16.676 1.00 58.78 502 A 1 
ATOM 3798 C CZ  . ARG A 1 502 ? 13.840  -16.097 -16.465 1.00 51.13 502 A 1 
ATOM 3799 N NH1 . ARG A 1 502 ? 13.259  -17.102 -17.057 1.00 48.64 502 A 1 
ATOM 3800 N NH2 . ARG A 1 502 ? 14.814  -16.366 -15.644 1.00 46.35 502 A 1 
ATOM 3801 N N   . GLY A 1 503 ? 10.588  -9.815  -20.813 1.00 71.07 503 A 1 
ATOM 3802 C CA  . GLY A 1 503 ? 9.719   -9.233  -21.850 1.00 68.33 503 A 1 
ATOM 3803 C C   . GLY A 1 503 ? 8.732   -10.222 -22.430 1.00 62.96 503 A 1 
ATOM 3804 O O   . GLY A 1 503 ? 9.075   -11.423 -22.496 1.00 55.43 503 A 1 
ATOM 3805 O OXT . GLY A 1 503 ? 7.642   -9.733  -22.811 1.00 59.23 503 A 1 
#
