# 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_if12167
#
_entry.id if12167
#
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 ARG 2   
1 n GLU 3   
1 n GLU 4   
1 n ASN 5   
1 n GLU 6   
1 n PRO 7   
1 n ALA 8   
1 n GLU 9   
1 n ALA 10  
1 n VAL 11  
1 n PRO 12  
1 n ALA 13  
1 n ASP 14  
1 n ASN 15  
1 n VAL 16  
1 n GLU 17  
1 n ALA 18  
1 n ALA 19  
1 n ALA 20  
1 n ASP 21  
1 n LEU 22  
1 n ALA 23  
1 n LYS 24  
1 n GLY 25  
1 n LYS 26  
1 n GLU 27  
1 n PRO 28  
1 n ARG 29  
1 n LEU 30  
1 n LYS 31  
1 n PHE 32  
1 n ASP 33  
1 n GLY 34  
1 n LYS 35  
1 n GLU 36  
1 n ARG 37  
1 n SER 38  
1 n TRP 39  
1 n ILE 40  
1 n LEU 41  
1 n TYR 42  
1 n ASP 43  
1 n TRP 44  
1 n ALA 45  
1 n ASN 46  
1 n SER 47  
1 n ALA 48  
1 n TYR 49  
1 n ALA 50  
1 n THR 51  
1 n ILE 52  
1 n MET 53  
1 n LEU 54  
1 n ALA 55  
1 n ALA 56  
1 n VAL 57  
1 n PHE 58  
1 n SER 59  
1 n ALA 60  
1 n PHE 61  
1 n PHE 62  
1 n THR 63  
1 n GLY 64  
1 n ILE 65  
1 n VAL 66  
1 n ASN 67  
1 n ASP 68  
1 n PRO 69  
1 n ARG 70  
1 n GLY 71  
1 n GLY 72  
1 n ASP 73  
1 n TYR 74  
1 n TRP 75  
1 n TRP 76  
1 n SER 77  
1 n ILE 78  
1 n GLY 79  
1 n THR 80  
1 n ALA 81  
1 n ILE 82  
1 n ALA 83  
1 n MET 84  
1 n VAL 85  
1 n ILE 86  
1 n VAL 87  
1 n ALA 88  
1 n LEU 89  
1 n SER 90  
1 n ALA 91  
1 n PRO 92  
1 n ILE 93  
1 n ILE 94  
1 n GLY 95  
1 n ALA 96  
1 n PHE 97  
1 n ALA 98  
1 n ASP 99  
1 n PHE 100 
1 n ALA 101 
1 n GLY 102 
1 n TYR 103 
1 n LYS 104 
1 n LYS 105 
1 n LYS 106 
1 n LEU 107 
1 n PHE 108 
1 n LEU 109 
1 n VAL 110 
1 n PHE 111 
1 n LEU 112 
1 n VAL 113 
1 n LEU 114 
1 n GLY 115 
1 n LEU 116 
1 n ILE 117 
1 n ALA 118 
1 n THR 119 
1 n ALA 120 
1 n SER 121 
1 n CYS 122 
1 n ALA 123 
1 n ILE 124 
1 n PHE 125 
1 n ALA 126 
1 n ASP 127 
1 n TRP 128 
1 n ARG 129 
1 n LEU 130 
1 n LEU 131 
1 n LEU 132 
1 n VAL 133 
1 n GLY 134 
1 n TYR 135 
1 n ILE 136 
1 n LEU 137 
1 n SER 138 
1 n HIS 139 
1 n ILE 140 
1 n GLY 141 
1 n PHE 142 
1 n SER 143 
1 n GLY 144 
1 n SER 145 
1 n ASN 146 
1 n LEU 147 
1 n LEU 148 
1 n TYR 149 
1 n ASP 150 
1 n SER 151 
1 n PHE 152 
1 n LEU 153 
1 n PRO 154 
1 n ASP 155 
1 n VAL 156 
1 n THR 157 
1 n THR 158 
1 n PRO 159 
1 n GLU 160 
1 n ARG 161 
1 n MET 162 
1 n ASP 163 
1 n LYS 164 
1 n LEU 165 
1 n SER 166 
1 n GLY 167 
1 n TRP 168 
1 n GLY 169 
1 n TYR 170 
1 n ALA 171 
1 n MET 172 
1 n GLY 173 
1 n TYR 174 
1 n ILE 175 
1 n GLY 176 
1 n GLY 177 
1 n SER 178 
1 n THR 179 
1 n ILE 180 
1 n PRO 181 
1 n PHE 182 
1 n VAL 183 
1 n VAL 184 
1 n SER 185 
1 n ILE 186 
1 n ALA 187 
1 n LEU 188 
1 n ILE 189 
1 n ASN 190 
1 n PHE 191 
1 n ALA 192 
1 n ASP 193 
1 n ASP 194 
1 n LEU 195 
1 n GLY 196 
1 n ILE 197 
1 n GLY 198 
1 n THR 199 
1 n ALA 200 
1 n GLY 201 
1 n ALA 202 
1 n VAL 203 
1 n ARG 204 
1 n ILE 205 
1 n SER 206 
1 n VAL 207 
1 n ALA 208 
1 n MET 209 
1 n THR 210 
1 n ALA 211 
1 n ILE 212 
1 n TRP 213 
1 n TRP 214 
1 n GLY 215 
1 n LEU 216 
1 n PHE 217 
1 n SER 218 
1 n ILE 219 
1 n PRO 220 
1 n ILE 221 
1 n ILE 222 
1 n LYS 223 
1 n ASN 224 
1 n VAL 225 
1 n LYS 226 
1 n GLN 227 
1 n GLU 228 
1 n ASN 229 
1 n PHE 230 
1 n ILE 231 
1 n VAL 232 
1 n LYS 233 
1 n PRO 234 
1 n GLU 235 
1 n ARG 236 
1 n GLY 237 
1 n VAL 238 
1 n ALA 239 
1 n ARG 240 
1 n GLN 241 
1 n ALA 242 
1 n PHE 243 
1 n SER 244 
1 n ASN 245 
1 n ILE 246 
1 n LEU 247 
1 n ALA 248 
1 n THR 249 
1 n ALA 250 
1 n LYS 251 
1 n LYS 252 
1 n ILE 253 
1 n LEU 254 
1 n GLY 255 
1 n PHE 256 
1 n LYS 257 
1 n ALA 258 
1 n LEU 259 
1 n PHE 260 
1 n LEU 261 
1 n PHE 262 
1 n LEU 263 
1 n VAL 264 
1 n ALA 265 
1 n TYR 266 
1 n PHE 267 
1 n PHE 268 
1 n TYR 269 
1 n ILE 270 
1 n ASP 271 
1 n GLY 272 
1 n VAL 273 
1 n ASN 274 
1 n THR 275 
1 n ILE 276 
1 n ILE 277 
1 n SER 278 
1 n LEU 279 
1 n ALA 280 
1 n THR 281 
1 n SER 282 
1 n TYR 283 
1 n GLY 284 
1 n ALA 285 
1 n GLN 286 
1 n LEU 287 
1 n GLY 288 
1 n LEU 289 
1 n GLY 290 
1 n MET 291 
1 n LEU 292 
1 n GLY 293 
1 n MET 294 
1 n ILE 295 
1 n LEU 296 
1 n ALA 297 
1 n LEU 298 
1 n LEU 299 
1 n VAL 300 
1 n THR 301 
1 n GLN 302 
1 n LEU 303 
1 n ILE 304 
1 n ALA 305 
1 n PHE 306 
1 n PRO 307 
1 n PHE 308 
1 n SER 309 
1 n ILE 310 
1 n LEU 311 
1 n PHE 312 
1 n SER 313 
1 n GLN 314 
1 n PHE 315 
1 n ALA 316 
1 n LYS 317 
1 n ARG 318 
1 n PHE 319 
1 n GLY 320 
1 n THR 321 
1 n LEU 322 
1 n ASN 323 
1 n VAL 324 
1 n ILE 325 
1 n THR 326 
1 n ALA 327 
1 n ALA 328 
1 n VAL 329 
1 n VAL 330 
1 n LEU 331 
1 n TYR 332 
1 n PHE 333 
1 n GLY 334 
1 n ILE 335 
1 n CYS 336 
1 n ILE 337 
1 n VAL 338 
1 n GLY 339 
1 n PHE 340 
1 n PHE 341 
1 n MET 342 
1 n GLY 343 
1 n TYR 344 
1 n LEU 345 
1 n ILE 346 
1 n GLU 347 
1 n GLU 348 
1 n ALA 349 
1 n GLU 350 
1 n ILE 351 
1 n PRO 352 
1 n ALA 353 
1 n LYS 354 
1 n LEU 355 
1 n ASP 356 
1 n ALA 357 
1 n LEU 358 
1 n ALA 359 
1 n ALA 360 
1 n ALA 361 
1 n GLY 362 
1 n VAL 363 
1 n THR 364 
1 n LEU 365 
1 n GLU 366 
1 n THR 367 
1 n SER 368 
1 n ASN 369 
1 n ILE 370 
1 n THR 371 
1 n THR 372 
1 n ILE 373 
1 n ASN 374 
1 n GLU 375 
1 n ALA 376 
1 n LEU 377 
1 n ILE 378 
1 n SER 379 
1 n ALA 380 
1 n GLY 381 
1 n VAL 382 
1 n ALA 383 
1 n ASP 384 
1 n ALA 385 
1 n ALA 386 
1 n TRP 387 
1 n ASN 388 
1 n VAL 389 
1 n GLN 390 
1 n PRO 391 
1 n ALA 392 
1 n TYR 393 
1 n VAL 394 
1 n GLU 395 
1 n ALA 396 
1 n ILE 397 
1 n GLY 398 
1 n THR 399 
1 n SER 400 
1 n THR 401 
1 n VAL 402 
1 n LEU 403 
1 n PHE 404 
1 n TRP 405 
1 n VAL 406 
1 n LEU 407 
1 n ALA 408 
1 n ILE 409 
1 n LEU 410 
1 n VAL 411 
1 n GLY 412 
1 n THR 413 
1 n VAL 414 
1 n GLN 415 
1 n GLY 416 
1 n GLY 417 
1 n ILE 418 
1 n GLN 419 
1 n ALA 420 
1 n LEU 421 
1 n SER 422 
1 n ARG 423 
1 n SER 424 
1 n PHE 425 
1 n PHE 426 
1 n GLY 427 
1 n LYS 428 
1 n LEU 429 
1 n VAL 430 
1 n PRO 431 
1 n PRO 432 
1 n LYS 433 
1 n ASN 434 
1 n SER 435 
1 n GLY 436 
1 n GLU 437 
1 n PHE 438 
1 n PHE 439 
1 n GLY 440 
1 n PHE 441 
1 n PHE 442 
1 n GLU 443 
1 n ILE 444 
1 n PHE 445 
1 n GLY 446 
1 n LYS 447 
1 n PHE 448 
1 n ALA 449 
1 n ALA 450 
1 n ILE 451 
1 n MET 452 
1 n GLY 453 
1 n PRO 454 
1 n LEU 455 
1 n LEU 456 
1 n TYR 457 
1 n ALA 458 
1 n LEU 459 
1 n THR 460 
1 n LYS 461 
1 n GLY 462 
1 n ILE 463 
1 n THR 464 
1 n GLY 465 
1 n ARG 466 
1 n SER 467 
1 n SER 468 
1 n LEU 469 
1 n SER 470 
1 n ILE 471 
1 n LEU 472 
1 n SER 473 
1 n ILE 474 
1 n VAL 475 
1 n LEU 476 
1 n LEU 477 
1 n PHE 478 
1 n LEU 479 
1 n ILE 480 
1 n ALA 481 
1 n PHE 482 
1 n LEU 483 
1 n ILE 484 
1 n LEU 485 
1 n VAL 486 
1 n VAL 487 
1 n GLY 488 
1 n ARG 489 
1 n LYS 490 
1 n HIS 491 
1 n MET 492 
1 n ALA 493 
1 n GLN 494 
1 n ALA 495 
1 n GLN 496 
1 n ASP 497 
1 n VAL 498 
1 n PRO 499 
1 n GLU 500 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 07:39:35)"
_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 80.21
_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 ARG . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n TRP . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n TRP . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n TRP . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n HIS . 491 A 491 
A 492 1 n MET . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n GLU . 500 A 500 
#
_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   ? -62.593 -15.603 -16.908 1.00 20.33 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -61.703 -16.681 -17.382 1.00 27.01 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -60.311 -16.311 -16.911 1.00 27.08 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -59.790 -15.322 -17.388 1.00 28.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -61.780 -16.814 -18.914 1.00 27.51 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -63.080 -17.504 -19.354 1.00 24.83 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -63.451 -17.390 -21.129 1.00 24.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -62.187 -18.478 -21.836 1.00 20.95 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -59.953 -16.822 -15.782 1.00 21.93 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -58.996 -17.910 -15.464 1.00 29.00 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -57.546 -17.488 -15.671 1.00 27.87 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -57.096 -17.309 -16.790 1.00 28.19 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -59.313 -19.275 -16.092 1.00 29.31 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -60.293 -20.080 -15.228 1.00 26.72 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -60.431 -21.522 -15.745 1.00 26.47 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -61.403 -22.290 -14.942 1.00 23.79 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -61.798 -23.535 -15.174 1.00 22.25 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -61.338 -24.228 -16.182 1.00 21.77 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -62.673 -24.102 -14.395 1.00 21.59 2   A 1 
ATOM 20   N N   . GLU A 1 3   ? -56.869 -17.324 -14.526 1.00 19.14 3   A 1 
ATOM 21   C CA  . GLU A 1 3   ? -55.428 -17.274 -14.311 1.00 23.85 3   A 1 
ATOM 22   C C   . GLU A 1 3   ? -54.742 -18.507 -14.910 1.00 23.85 3   A 1 
ATOM 23   O O   . GLU A 1 3   ? -55.243 -19.621 -14.747 1.00 23.62 3   A 1 
ATOM 24   C CB  . GLU A 1 3   ? -55.180 -17.319 -12.786 1.00 24.13 3   A 1 
ATOM 25   C CG  . GLU A 1 3   ? -55.696 -16.097 -12.004 1.00 21.27 3   A 1 
ATOM 26   C CD  . GLU A 1 3   ? -55.771 -16.330 -10.487 1.00 19.91 3   A 1 
ATOM 27   O OE1 . GLU A 1 3   ? -55.412 -15.393 -9.738  1.00 17.77 3   A 1 
ATOM 28   O OE2 . GLU A 1 3   ? -56.263 -17.415 -10.099 1.00 21.69 3   A 1 
ATOM 29   N N   . GLU A 1 4   ? -53.557 -18.319 -15.498 1.00 23.97 4   A 1 
ATOM 30   C CA  . GLU A 1 4   ? -52.531 -19.359 -15.597 1.00 28.96 4   A 1 
ATOM 31   C C   . GLU A 1 4   ? -51.247 -18.843 -14.940 1.00 27.89 4   A 1 
ATOM 32   O O   . GLU A 1 4   ? -50.628 -17.881 -15.384 1.00 27.92 4   A 1 
ATOM 33   C CB  . GLU A 1 4   ? -52.322 -19.847 -17.041 1.00 29.04 4   A 1 
ATOM 34   C CG  . GLU A 1 4   ? -53.334 -20.958 -17.383 1.00 26.56 4   A 1 
ATOM 35   C CD  . GLU A 1 4   ? -53.168 -21.558 -18.787 1.00 25.89 4   A 1 
ATOM 36   O OE1 . GLU A 1 4   ? -53.714 -22.672 -18.988 1.00 23.45 4   A 1 
ATOM 37   O OE2 . GLU A 1 4   ? -52.562 -20.900 -19.658 1.00 28.21 4   A 1 
ATOM 38   N N   . ASN A 1 5   ? -50.914 -19.479 -13.810 1.00 24.59 5   A 1 
ATOM 39   C CA  . ASN A 1 5   ? -49.651 -19.368 -13.093 1.00 32.59 5   A 1 
ATOM 40   C C   . ASN A 1 5   ? -48.525 -20.018 -13.911 1.00 32.78 5   A 1 
ATOM 41   O O   . ASN A 1 5   ? -48.578 -21.224 -14.158 1.00 31.65 5   A 1 
ATOM 42   C CB  . ASN A 1 5   ? -49.791 -20.120 -11.752 1.00 32.02 5   A 1 
ATOM 43   C CG  . ASN A 1 5   ? -50.451 -19.331 -10.636 1.00 28.26 5   A 1 
ATOM 44   O OD1 . ASN A 1 5   ? -50.268 -18.143 -10.489 1.00 26.36 5   A 1 
ATOM 45   N ND2 . ASN A 1 5   ? -51.202 -19.972 -9.774  1.00 26.90 5   A 1 
ATOM 46   N N   . GLU A 1 6   ? -47.466 -19.267 -14.237 1.00 26.62 6   A 1 
ATOM 47   C CA  . GLU A 1 6   ? -46.152 -19.850 -14.531 1.00 30.12 6   A 1 
ATOM 48   C C   . GLU A 1 6   ? -45.446 -20.242 -13.219 1.00 28.89 6   A 1 
ATOM 49   O O   . GLU A 1 6   ? -45.503 -19.490 -12.237 1.00 29.27 6   A 1 
ATOM 50   C CB  . GLU A 1 6   ? -45.275 -18.887 -15.349 1.00 31.61 6   A 1 
ATOM 51   C CG  . GLU A 1 6   ? -45.597 -18.940 -16.850 1.00 28.90 6   A 1 
ATOM 52   C CD  . GLU A 1 6   ? -44.635 -18.087 -17.696 1.00 27.58 6   A 1 
ATOM 53   O OE1 . GLU A 1 6   ? -44.438 -18.438 -18.885 1.00 25.86 6   A 1 
ATOM 54   O OE2 . GLU A 1 6   ? -44.098 -17.088 -17.161 1.00 31.11 6   A 1 
ATOM 55   N N   . PRO A 1 7   ? -44.776 -21.412 -13.151 1.00 29.14 7   A 1 
ATOM 56   C CA  . PRO A 1 7   ? -44.090 -21.851 -11.945 1.00 32.27 7   A 1 
ATOM 57   C C   . PRO A 1 7   ? -42.784 -21.069 -11.747 1.00 32.22 7   A 1 
ATOM 58   O O   . PRO A 1 7   ? -41.959 -20.966 -12.645 1.00 32.51 7   A 1 
ATOM 59   C CB  . PRO A 1 7   ? -43.870 -23.356 -12.124 1.00 30.74 7   A 1 
ATOM 60   C CG  . PRO A 1 7   ? -43.761 -23.518 -13.643 1.00 31.18 7   A 1 
ATOM 61   C CD  . PRO A 1 7   ? -44.634 -22.397 -14.213 1.00 36.00 7   A 1 
ATOM 62   N N   . ALA A 1 8   ? -42.585 -20.552 -10.536 1.00 27.93 8   A 1 
ATOM 63   C CA  . ALA A 1 8   ? -41.342 -19.929 -10.101 1.00 30.53 8   A 1 
ATOM 64   C C   . ALA A 1 8   ? -40.164 -20.911 -10.232 1.00 30.29 8   A 1 
ATOM 65   O O   . ALA A 1 8   ? -40.224 -22.032 -9.729  1.00 30.50 8   A 1 
ATOM 66   C CB  . ALA A 1 8   ? -41.528 -19.451 -8.655  1.00 30.37 8   A 1 
ATOM 67   N N   . GLU A 1 9   ? -39.071 -20.476 -10.896 1.00 24.84 9   A 1 
ATOM 68   C CA  . GLU A 1 9   ? -37.802 -21.204 -10.948 1.00 26.70 9   A 1 
ATOM 69   C C   . GLU A 1 9   ? -37.305 -21.506 -9.530  1.00 26.32 9   A 1 
ATOM 70   O O   . GLU A 1 9   ? -37.169 -20.618 -8.679  1.00 26.25 9   A 1 
ATOM 71   C CB  . GLU A 1 9   ? -36.736 -20.416 -11.730 1.00 27.51 9   A 1 
ATOM 72   C CG  . GLU A 1 9   ? -36.857 -20.585 -13.253 1.00 25.32 9   A 1 
ATOM 73   C CD  . GLU A 1 9   ? -35.749 -19.836 -14.022 1.00 23.46 9   A 1 
ATOM 74   O OE1 . GLU A 1 9   ? -35.299 -20.368 -15.067 1.00 21.70 9   A 1 
ATOM 75   O OE2 . GLU A 1 9   ? -35.352 -18.741 -13.566 1.00 26.00 9   A 1 
ATOM 76   N N   . ALA A 1 10  ? -37.042 -22.779 -9.265  1.00 27.16 10  A 1 
ATOM 77   C CA  . ALA A 1 10  ? -36.531 -23.244 -7.985  1.00 30.32 10  A 1 
ATOM 78   C C   . ALA A 1 10  ? -35.123 -22.681 -7.731  1.00 30.08 10  A 1 
ATOM 79   O O   . ALA A 1 10  ? -34.177 -22.971 -8.456  1.00 29.91 10  A 1 
ATOM 80   C CB  . ALA A 1 10  ? -36.562 -24.777 -7.972  1.00 29.73 10  A 1 
ATOM 81   N N   . VAL A 1 11  ? -34.980 -21.903 -6.657  1.00 28.32 11  A 1 
ATOM 82   C CA  . VAL A 1 11  ? -33.689 -21.430 -6.136  1.00 30.79 11  A 1 
ATOM 83   C C   . VAL A 1 11  ? -32.835 -22.651 -5.756  1.00 30.45 11  A 1 
ATOM 84   O O   . VAL A 1 11  ? -33.344 -23.551 -5.087  1.00 29.51 11  A 1 
ATOM 85   C CB  . VAL A 1 11  ? -33.910 -20.503 -4.925  1.00 29.68 11  A 1 
ATOM 86   C CG1 . VAL A 1 11  ? -32.593 -19.954 -4.367  1.00 26.43 11  A 1 
ATOM 87   C CG2 . VAL A 1 11  ? -34.793 -19.299 -5.289  1.00 27.96 11  A 1 
ATOM 88   N N   . PRO A 1 12  ? -31.540 -22.721 -6.155  1.00 27.20 12  A 1 
ATOM 89   C CA  . PRO A 1 12  ? -30.654 -23.825 -5.799  1.00 29.32 12  A 1 
ATOM 90   C C   . PRO A 1 12  ? -30.593 -24.035 -4.281  1.00 29.45 12  A 1 
ATOM 91   O O   . PRO A 1 12  ? -30.431 -23.073 -3.532  1.00 29.19 12  A 1 
ATOM 92   C CB  . PRO A 1 12  ? -29.277 -23.471 -6.377  1.00 28.31 12  A 1 
ATOM 93   C CG  . PRO A 1 12  ? -29.598 -22.493 -7.509  1.00 29.14 12  A 1 
ATOM 94   C CD  . PRO A 1 12  ? -30.851 -21.770 -7.014  1.00 32.30 12  A 1 
ATOM 95   N N   . ALA A 1 13  ? -30.672 -25.282 -3.830  1.00 29.79 13  A 1 
ATOM 96   C CA  . ALA A 1 13  ? -30.752 -25.663 -2.415  1.00 32.38 13  A 1 
ATOM 97   C C   . ALA A 1 13  ? -29.614 -25.093 -1.541  1.00 32.89 13  A 1 
ATOM 98   O O   . ALA A 1 13  ? -29.846 -24.747 -0.384  1.00 32.24 13  A 1 
ATOM 99   C CB  . ALA A 1 13  ? -30.811 -27.193 -2.347  1.00 30.79 13  A 1 
ATOM 100  N N   . ASP A 1 14  ? -28.421 -24.883 -2.124  1.00 29.88 14  A 1 
ATOM 101  C CA  . ASP A 1 14  ? -27.253 -24.310 -1.432  1.00 32.83 14  A 1 
ATOM 102  C C   . ASP A 1 14  ? -27.466 -22.844 -0.996  1.00 32.56 14  A 1 
ATOM 103  O O   . ASP A 1 14  ? -26.935 -22.407 0.029   1.00 30.85 14  A 1 
ATOM 104  C CB  . ASP A 1 14  ? -26.021 -24.424 -2.350  1.00 31.09 14  A 1 
ATOM 105  C CG  . ASP A 1 14  ? -25.582 -25.864 -2.655  1.00 28.52 14  A 1 
ATOM 106  O OD1 . ASP A 1 14  ? -25.941 -26.777 -1.876  1.00 25.99 14  A 1 
ATOM 107  O OD2 . ASP A 1 14  ? -24.881 -26.044 -3.676  1.00 25.92 14  A 1 
ATOM 108  N N   . ASN A 1 15  ? -28.277 -22.082 -1.723  1.00 27.49 15  A 1 
ATOM 109  C CA  . ASN A 1 15  ? -28.604 -20.695 -1.372  1.00 29.91 15  A 1 
ATOM 110  C C   . ASN A 1 15  ? -29.669 -20.603 -0.265  1.00 29.32 15  A 1 
ATOM 111  O O   . ASN A 1 15  ? -29.723 -19.614 0.465   1.00 27.92 15  A 1 
ATOM 112  C CB  . ASN A 1 15  ? -29.031 -19.935 -2.642  1.00 28.64 15  A 1 
ATOM 113  C CG  . ASN A 1 15  ? -27.871 -19.601 -3.568  1.00 25.78 15  A 1 
ATOM 114  O OD1 . ASN A 1 15  ? -26.706 -19.638 -3.215  1.00 24.37 15  A 1 
ATOM 115  N ND2 . ASN A 1 15  ? -28.150 -19.229 -4.795  1.00 23.59 15  A 1 
ATOM 116  N N   . VAL A 1 16  ? -30.483 -21.631 -0.117  1.00 26.21 16  A 1 
ATOM 117  C CA  . VAL A 1 16  ? -31.535 -21.696 0.908   1.00 28.47 16  A 1 
ATOM 118  C C   . VAL A 1 16  ? -30.940 -22.007 2.282   1.00 29.09 16  A 1 
ATOM 119  O O   . VAL A 1 16  ? -31.353 -21.402 3.273   1.00 28.23 16  A 1 
ATOM 120  C CB  . VAL A 1 16  ? -32.635 -22.699 0.509   1.00 26.60 16  A 1 
ATOM 121  C CG1 . VAL A 1 16  ? -33.789 -22.708 1.518   1.00 23.12 16  A 1 
ATOM 122  C CG2 . VAL A 1 16  ? -33.235 -22.361 -0.867  1.00 24.75 16  A 1 
ATOM 123  N N   . GLU A 1 17  ? -29.911 -22.859 2.365   1.00 27.49 17  A 1 
ATOM 124  C CA  . GLU A 1 17  ? -29.187 -23.114 3.621   1.00 28.53 17  A 1 
ATOM 125  C C   . GLU A 1 17  ? -28.392 -21.889 4.098   1.00 28.49 17  A 1 
ATOM 126  O O   . GLU A 1 17  ? -28.407 -21.571 5.290   1.00 28.25 17  A 1 
ATOM 127  C CB  . GLU A 1 17  ? -28.256 -24.331 3.488   1.00 28.32 17  A 1 
ATOM 128  C CG  . GLU A 1 17  ? -28.999 -25.659 3.733   1.00 25.84 17  A 1 
ATOM 129  C CD  . GLU A 1 17  ? -28.046 -26.865 3.873   1.00 23.94 17  A 1 
ATOM 130  O OE1 . GLU A 1 17  ? -28.444 -27.830 4.570   1.00 21.96 17  A 1 
ATOM 131  O OE2 . GLU A 1 17  ? -26.921 -26.805 3.338   1.00 25.86 17  A 1 
ATOM 132  N N   . ALA A 1 18  ? -27.753 -21.149 3.177   1.00 32.45 18  A 1 
ATOM 133  C CA  . ALA A 1 18  ? -27.025 -19.926 3.516   1.00 33.31 18  A 1 
ATOM 134  C C   . ALA A 1 18  ? -27.957 -18.817 4.043   1.00 32.98 18  A 1 
ATOM 135  O O   . ALA A 1 18  ? -27.624 -18.135 5.013   1.00 32.35 18  A 1 
ATOM 136  C CB  . ALA A 1 18  ? -26.232 -19.478 2.283   1.00 32.67 18  A 1 
ATOM 137  N N   . ALA A 1 19  ? -29.144 -18.675 3.456   1.00 33.01 19  A 1 
ATOM 138  C CA  . ALA A 1 19  ? -30.160 -17.725 3.905   1.00 32.09 19  A 1 
ATOM 139  C C   . ALA A 1 19  ? -30.832 -18.152 5.227   1.00 31.86 19  A 1 
ATOM 140  O O   . ALA A 1 19  ? -31.154 -17.312 6.069   1.00 31.07 19  A 1 
ATOM 141  C CB  . ALA A 1 19  ? -31.175 -17.559 2.770   1.00 30.44 19  A 1 
ATOM 142  N N   . ALA A 1 20  ? -30.999 -19.460 5.460   1.00 29.37 20  A 1 
ATOM 143  C CA  . ALA A 1 20  ? -31.594 -19.994 6.687   1.00 29.86 20  A 1 
ATOM 144  C C   . ALA A 1 20  ? -30.677 -19.863 7.921   1.00 30.77 20  A 1 
ATOM 145  O O   . ALA A 1 20  ? -31.175 -19.713 9.041   1.00 29.81 20  A 1 
ATOM 146  C CB  . ALA A 1 20  ? -31.989 -21.449 6.434   1.00 27.81 20  A 1 
ATOM 147  N N   . ASP A 1 21  ? -29.346 -19.881 7.743   1.00 32.12 21  A 1 
ATOM 148  C CA  . ASP A 1 21  ? -28.378 -19.661 8.830   1.00 34.27 21  A 1 
ATOM 149  C C   . ASP A 1 21  ? -28.327 -18.185 9.284   1.00 34.11 21  A 1 
ATOM 150  O O   . ASP A 1 21  ? -28.120 -17.911 10.472  1.00 32.67 21  A 1 
ATOM 151  C CB  . ASP A 1 21  ? -26.986 -20.194 8.422   1.00 32.64 21  A 1 
ATOM 152  C CG  . ASP A 1 21  ? -26.616 -21.579 9.004   1.00 29.57 21  A 1 
ATOM 153  O OD1 . ASP A 1 21  ? -27.367 -22.117 9.859   1.00 27.23 21  A 1 
ATOM 154  O OD2 . ASP A 1 21  ? -25.496 -22.059 8.706   1.00 27.04 21  A 1 
ATOM 155  N N   . LEU A 1 22  ? -28.592 -17.234 8.377   1.00 34.91 22  A 1 
ATOM 156  C CA  . LEU A 1 22  ? -28.687 -15.800 8.682   1.00 35.41 22  A 1 
ATOM 157  C C   . LEU A 1 22  ? -29.945 -15.454 9.499   1.00 35.13 22  A 1 
ATOM 158  O O   . LEU A 1 22  ? -29.900 -14.602 10.387  1.00 34.05 22  A 1 
ATOM 159  C CB  . LEU A 1 22  ? -28.637 -15.006 7.353   1.00 33.82 22  A 1 
ATOM 160  C CG  . LEU A 1 22  ? -27.232 -14.946 6.718   1.00 32.04 22  A 1 
ATOM 161  C CD1 . LEU A 1 22  ? -27.333 -14.534 5.247   1.00 29.12 22  A 1 
ATOM 162  C CD2 . LEU A 1 22  ? -26.337 -13.931 7.433   1.00 30.39 22  A 1 
ATOM 163  N N   . ALA A 1 23  ? -31.045 -16.159 9.276   1.00 33.52 23  A 1 
ATOM 164  C CA  . ALA A 1 23  ? -32.316 -15.911 9.964   1.00 34.94 23  A 1 
ATOM 165  C C   . ALA A 1 23  ? -32.334 -16.320 11.455  1.00 35.67 23  A 1 
ATOM 166  O O   . ALA A 1 23  ? -33.267 -15.975 12.180  1.00 34.29 23  A 1 
ATOM 167  C CB  . ALA A 1 23  ? -33.420 -16.605 9.166   1.00 32.31 23  A 1 
ATOM 168  N N   . LYS A 1 24  ? -31.326 -17.067 11.938  1.00 33.74 24  A 1 
ATOM 169  C CA  . LYS A 1 24  ? -31.297 -17.641 13.301  1.00 35.53 24  A 1 
ATOM 170  C C   . LYS A 1 24  ? -30.332 -16.959 14.281  1.00 36.62 24  A 1 
ATOM 171  O O   . LYS A 1 24  ? -30.092 -17.512 15.353  1.00 35.33 24  A 1 
ATOM 172  C CB  . LYS A 1 24  ? -31.105 -19.167 13.229  1.00 33.15 24  A 1 
ATOM 173  C CG  . LYS A 1 24  ? -32.388 -19.862 12.756  1.00 29.32 24  A 1 
ATOM 174  C CD  . LYS A 1 24  ? -32.225 -21.387 12.777  1.00 26.37 24  A 1 
ATOM 175  C CE  . LYS A 1 24  ? -33.530 -22.030 12.305  1.00 23.19 24  A 1 
ATOM 176  N NZ  . LYS A 1 24  ? -33.419 -23.506 12.201  1.00 20.76 24  A 1 
ATOM 177  N N   . GLY A 1 25  ? -29.779 -15.801 13.960  1.00 36.48 25  A 1 
ATOM 178  C CA  . GLY A 1 25  ? -28.920 -15.047 14.888  1.00 38.26 25  A 1 
ATOM 179  C C   . GLY A 1 25  ? -27.651 -15.786 15.339  1.00 40.63 25  A 1 
ATOM 180  O O   . GLY A 1 25  ? -27.100 -15.483 16.396  1.00 38.51 25  A 1 
ATOM 181  N N   . LYS A 1 26  ? -27.191 -16.781 14.571  1.00 38.60 26  A 1 
ATOM 182  C CA  . LYS A 1 26  ? -25.906 -17.448 14.818  1.00 41.41 26  A 1 
ATOM 183  C C   . LYS A 1 26  ? -24.760 -16.545 14.352  1.00 43.09 26  A 1 
ATOM 184  O O   . LYS A 1 26  ? -24.816 -15.969 13.271  1.00 41.68 26  A 1 
ATOM 185  C CB  . LYS A 1 26  ? -25.859 -18.819 14.140  1.00 38.57 26  A 1 
ATOM 186  C CG  . LYS A 1 26  ? -26.683 -19.872 14.901  1.00 34.46 26  A 1 
ATOM 187  C CD  . LYS A 1 26  ? -26.571 -21.225 14.193  1.00 31.93 26  A 1 
ATOM 188  C CE  . LYS A 1 26  ? -27.335 -22.317 14.946  1.00 28.05 26  A 1 
ATOM 189  N NZ  . LYS A 1 26  ? -27.295 -23.588 14.172  1.00 25.55 26  A 1 
ATOM 190  N N   . GLU A 1 27  ? -23.717 -16.436 15.184  1.00 40.00 27  A 1 
ATOM 191  C CA  . GLU A 1 27  ? -22.467 -15.745 14.830  1.00 41.81 27  A 1 
ATOM 192  C C   . GLU A 1 27  ? -21.973 -16.201 13.440  1.00 43.65 27  A 1 
ATOM 193  O O   . GLU A 1 27  ? -21.912 -17.406 13.185  1.00 42.89 27  A 1 
ATOM 194  C CB  . GLU A 1 27  ? -21.378 -16.053 15.875  1.00 39.73 27  A 1 
ATOM 195  C CG  . GLU A 1 27  ? -21.496 -15.227 17.178  1.00 34.56 27  A 1 
ATOM 196  C CD  . GLU A 1 27  ? -20.819 -13.839 17.131  1.00 31.48 27  A 1 
ATOM 197  O OE1 . GLU A 1 27  ? -21.114 -13.013 18.019  1.00 28.07 27  A 1 
ATOM 198  O OE2 . GLU A 1 27  ? -19.981 -13.573 16.231  1.00 30.73 27  A 1 
ATOM 199  N N   . PRO A 1 28  ? -21.600 -15.268 12.541  1.00 48.92 28  A 1 
ATOM 200  C CA  . PRO A 1 28  ? -21.111 -15.624 11.215  1.00 49.91 28  A 1 
ATOM 201  C C   . PRO A 1 28  ? -19.910 -16.567 11.334  1.00 51.35 28  A 1 
ATOM 202  O O   . PRO A 1 28  ? -19.038 -16.374 12.190  1.00 50.55 28  A 1 
ATOM 203  C CB  . PRO A 1 28  ? -20.773 -14.301 10.519  1.00 47.99 28  A 1 
ATOM 204  C CG  . PRO A 1 28  ? -20.607 -13.308 11.669  1.00 47.06 28  A 1 
ATOM 205  C CD  . PRO A 1 28  ? -21.547 -13.829 12.745  1.00 48.16 28  A 1 
ATOM 206  N N   . ARG A 1 29  ? -19.853 -17.598 10.471  1.00 51.59 29  A 1 
ATOM 207  C CA  . ARG A 1 29  ? -18.830 -18.661 10.524  1.00 53.31 29  A 1 
ATOM 208  C C   . ARG A 1 29  ? -17.431 -18.072 10.756  1.00 55.07 29  A 1 
ATOM 209  O O   . ARG A 1 29  ? -16.924 -17.276 9.958   1.00 53.67 29  A 1 
ATOM 210  C CB  . ARG A 1 29  ? -18.850 -19.517 9.242   1.00 50.23 29  A 1 
ATOM 211  C CG  . ARG A 1 29  ? -20.023 -20.510 9.169   1.00 45.09 29  A 1 
ATOM 212  C CD  . ARG A 1 29  ? -19.940 -21.354 7.885   1.00 41.60 29  A 1 
ATOM 213  N NE  . ARG A 1 29  ? -20.988 -22.397 7.834   1.00 37.56 29  A 1 
ATOM 214  C CZ  . ARG A 1 29  ? -21.238 -23.226 6.832   1.00 33.60 29  A 1 
ATOM 215  N NH1 . ARG A 1 29  ? -20.541 -23.220 5.725   1.00 32.57 29  A 1 
ATOM 216  N NH2 . ARG A 1 29  ? -22.212 -24.089 6.915   1.00 31.05 29  A 1 
ATOM 217  N N   . LEU A 1 30  ? -16.771 -18.496 11.837  1.00 60.36 30  A 1 
ATOM 218  C CA  . LEU A 1 30  ? -15.432 -18.030 12.232  1.00 62.70 30  A 1 
ATOM 219  C C   . LEU A 1 30  ? -14.349 -18.424 11.219  1.00 70.27 30  A 1 
ATOM 220  O O   . LEU A 1 30  ? -13.329 -17.746 11.130  1.00 66.00 30  A 1 
ATOM 221  C CB  . LEU A 1 30  ? -15.110 -18.597 13.632  1.00 54.89 30  A 1 
ATOM 222  C CG  . LEU A 1 30  ? -15.738 -17.787 14.786  1.00 47.97 30  A 1 
ATOM 223  C CD1 . LEU A 1 30  ? -15.837 -18.650 16.041  1.00 43.01 30  A 1 
ATOM 224  C CD2 . LEU A 1 30  ? -14.900 -16.551 15.116  1.00 42.56 30  A 1 
ATOM 225  N N   . LYS A 1 31  ? -14.558 -19.492 10.454  1.00 81.77 31  A 1 
ATOM 226  C CA  . LYS A 1 31  ? -13.592 -20.041 9.490   1.00 84.91 31  A 1 
ATOM 227  C C   . LYS A 1 31  ? -13.810 -19.460 8.092   1.00 88.34 31  A 1 
ATOM 228  O O   . LYS A 1 31  ? -14.943 -19.267 7.668   1.00 85.20 31  A 1 
ATOM 229  C CB  . LYS A 1 31  ? -13.658 -21.575 9.493   1.00 78.84 31  A 1 
ATOM 230  C CG  . LYS A 1 31  ? -13.228 -22.180 10.843  1.00 67.63 31  A 1 
ATOM 231  C CD  . LYS A 1 31  ? -13.234 -23.718 10.815  1.00 61.83 31  A 1 
ATOM 232  C CE  . LYS A 1 31  ? -12.812 -24.274 12.182  1.00 52.28 31  A 1 
ATOM 233  N NZ  . LYS A 1 31  ? -12.853 -25.759 12.231  1.00 42.89 31  A 1 
ATOM 234  N N   . PHE A 1 32  ? -12.709 -19.216 7.388   1.00 88.74 32  A 1 
ATOM 235  C CA  . PHE A 1 32  ? -12.713 -18.881 5.967   1.00 90.09 32  A 1 
ATOM 236  C C   . PHE A 1 32  ? -12.952 -20.133 5.123   1.00 90.51 32  A 1 
ATOM 237  O O   . PHE A 1 32  ? -12.414 -21.204 5.437   1.00 86.98 32  A 1 
ATOM 238  C CB  . PHE A 1 32  ? -11.387 -18.209 5.585   1.00 89.63 32  A 1 
ATOM 239  C CG  . PHE A 1 32  ? -11.142 -16.887 6.285   1.00 91.08 32  A 1 
ATOM 240  C CD1 . PHE A 1 32  ? -11.982 -15.792 6.018   1.00 87.31 32  A 1 
ATOM 241  C CD2 . PHE A 1 32  ? -10.083 -16.749 7.203   1.00 88.32 32  A 1 
ATOM 242  C CE1 . PHE A 1 32  ? -11.771 -14.568 6.673   1.00 87.22 32  A 1 
ATOM 243  C CE2 . PHE A 1 32  ? -9.873  -15.521 7.854   1.00 88.00 32  A 1 
ATOM 244  C CZ  . PHE A 1 32  ? -10.718 -14.429 7.592   1.00 89.03 32  A 1 
ATOM 245  N N   . ASP A 1 33  ? -13.721 -19.994 4.055   1.00 92.18 33  A 1 
ATOM 246  C CA  . ASP A 1 33  ? -13.906 -21.041 3.054   1.00 92.24 33  A 1 
ATOM 247  C C   . ASP A 1 33  ? -12.701 -21.149 2.093   1.00 93.73 33  A 1 
ATOM 248  O O   . ASP A 1 33  ? -11.677 -20.465 2.245   1.00 92.49 33  A 1 
ATOM 249  C CB  . ASP A 1 33  ? -15.281 -20.870 2.370   1.00 89.44 33  A 1 
ATOM 250  C CG  . ASP A 1 33  ? -15.371 -19.741 1.334   1.00 84.38 33  A 1 
ATOM 251  O OD1 . ASP A 1 33  ? -14.308 -19.328 0.830   1.00 75.60 33  A 1 
ATOM 252  O OD2 . ASP A 1 33  ? -16.504 -19.420 0.941   1.00 78.57 33  A 1 
ATOM 253  N N   . GLY A 1 34  ? -12.771 -22.059 1.117   1.00 92.02 34  A 1 
ATOM 254  C CA  . GLY A 1 34  ? -11.674 -22.272 0.168   1.00 93.31 34  A 1 
ATOM 255  C C   . GLY A 1 34  ? -11.423 -21.085 -0.763  1.00 94.51 34  A 1 
ATOM 256  O O   . GLY A 1 34  ? -10.264 -20.811 -1.092  1.00 92.90 34  A 1 
ATOM 257  N N   . LYS A 1 35  ? -12.475 -20.350 -1.159  1.00 93.99 35  A 1 
ATOM 258  C CA  . LYS A 1 35  ? -12.382 -19.149 -2.000  1.00 94.10 35  A 1 
ATOM 259  C C   . LYS A 1 35  ? -11.717 -18.010 -1.232  1.00 95.19 35  A 1 
ATOM 260  O O   . LYS A 1 35  ? -10.711 -17.470 -1.683  1.00 93.73 35  A 1 
ATOM 261  C CB  . LYS A 1 35  ? -13.771 -18.715 -2.510  1.00 91.06 35  A 1 
ATOM 262  C CG  . LYS A 1 35  ? -14.411 -19.699 -3.515  1.00 82.07 35  A 1 
ATOM 263  C CD  . LYS A 1 35  ? -15.679 -19.114 -4.182  1.00 83.12 35  A 1 
ATOM 264  C CE  . LYS A 1 35  ? -16.916 -19.083 -3.280  1.00 73.41 35  A 1 
ATOM 265  N NZ  . LYS A 1 35  ? -18.039 -18.331 -3.908  1.00 68.46 35  A 1 
ATOM 266  N N   . GLU A 1 36  ? -12.212 -17.734 -0.038  1.00 94.31 36  A 1 
ATOM 267  C CA  . GLU A 1 36  ? -11.698 -16.693 0.849   1.00 94.42 36  A 1 
ATOM 268  C C   . GLU A 1 36  ? -10.229 -16.927 1.228   1.00 94.92 36  A 1 
ATOM 269  O O   . GLU A 1 36  ? -9.410  -16.018 1.152   1.00 94.11 36  A 1 
ATOM 270  C CB  . GLU A 1 36  ? -12.541 -16.668 2.126   1.00 93.60 36  A 1 
ATOM 271  C CG  . GLU A 1 36  ? -13.960 -16.128 1.902   1.00 91.48 36  A 1 
ATOM 272  C CD  . GLU A 1 36  ? -14.772 -16.178 3.196   1.00 92.19 36  A 1 
ATOM 273  O OE1 . GLU A 1 36  ? -15.596 -15.272 3.442   1.00 85.01 36  A 1 
ATOM 274  O OE2 . GLU A 1 36  ? -14.581 -17.100 4.027   1.00 86.70 36  A 1 
ATOM 275  N N   . ARG A 1 37  ? -9.842  -18.163 1.576   1.00 94.84 37  A 1 
ATOM 276  C CA  . ARG A 1 37  ? -8.437  -18.510 1.851   1.00 95.38 37  A 1 
ATOM 277  C C   . ARG A 1 37  ? -7.551  -18.306 0.629   1.00 95.90 37  A 1 
ATOM 278  O O   . ARG A 1 37  ? -6.425  -17.846 0.772   1.00 94.84 37  A 1 
ATOM 279  C CB  . ARG A 1 37  ? -8.319  -19.964 2.306   1.00 94.70 37  A 1 
ATOM 280  C CG  . ARG A 1 37  ? -8.851  -20.162 3.724   1.00 86.70 37  A 1 
ATOM 281  C CD  . ARG A 1 37  ? -8.773  -21.644 4.064   1.00 84.38 37  A 1 
ATOM 282  N NE  . ARG A 1 37  ? -9.427  -21.929 5.349   1.00 74.89 37  A 1 
ATOM 283  C CZ  . ARG A 1 37  ? -9.455  -23.095 5.954   1.00 67.70 37  A 1 
ATOM 284  N NH1 . ARG A 1 37  ? -8.826  -24.138 5.477   1.00 61.57 37  A 1 
ATOM 285  N NH2 . ARG A 1 37  ? -10.133 -23.233 7.050   1.00 56.69 37  A 1 
ATOM 286  N N   . SER A 1 38  ? -8.037  -18.667 -0.553  1.00 94.86 38  A 1 
ATOM 287  C CA  . SER A 1 38  ? -7.281  -18.502 -1.799  1.00 95.44 38  A 1 
ATOM 288  C C   . SER A 1 38  ? -7.092  -17.031 -2.158  1.00 95.90 38  A 1 
ATOM 289  O O   . SER A 1 38  ? -6.034  -16.655 -2.654  1.00 94.97 38  A 1 
ATOM 290  C CB  . SER A 1 38  ? -7.985  -19.218 -2.938  1.00 95.17 38  A 1 
ATOM 291  O OG  . SER A 1 38  ? -8.104  -20.595 -2.639  1.00 89.75 38  A 1 
ATOM 292  N N   . TRP A 1 39  ? -8.082  -16.195 -1.849  1.00 95.56 39  A 1 
ATOM 293  C CA  . TRP A 1 39  ? -7.992  -14.750 -1.991  1.00 95.41 39  A 1 
ATOM 294  C C   . TRP A 1 39  ? -6.994  -14.146 -0.990  1.00 95.53 39  A 1 
ATOM 295  O O   . TRP A 1 39  ? -6.076  -13.440 -1.395  1.00 94.46 39  A 1 
ATOM 296  C CB  . TRP A 1 39  ? -9.405  -14.176 -1.879  1.00 94.58 39  A 1 
ATOM 297  C CG  . TRP A 1 39  ? -9.525  -12.728 -2.226  1.00 93.45 39  A 1 
ATOM 298  C CD1 . TRP A 1 39  ? -9.851  -12.225 -3.438  1.00 90.37 39  A 1 
ATOM 299  C CD2 . TRP A 1 39  ? -9.357  -11.577 -1.349  1.00 93.03 39  A 1 
ATOM 300  N NE1 . TRP A 1 39  ? -9.904  -10.848 -3.377  1.00 90.60 39  A 1 
ATOM 301  C CE2 . TRP A 1 39  ? -9.615  -10.394 -2.105  1.00 92.03 39  A 1 
ATOM 302  C CE3 . TRP A 1 39  ? -9.030  -11.414 0.014   1.00 90.06 39  A 1 
ATOM 303  C CZ2 . TRP A 1 39  ? -9.563  -9.116  -1.533  1.00 89.57 39  A 1 
ATOM 304  C CZ3 . TRP A 1 39  ? -8.966  -10.132 0.593   1.00 88.06 39  A 1 
ATOM 305  C CH2 . TRP A 1 39  ? -9.236  -8.989  -0.173  1.00 87.81 39  A 1 
ATOM 306  N N   . ILE A 1 40  ? -7.042  -14.528 0.290   1.00 95.70 40  A 1 
ATOM 307  C CA  . ILE A 1 40  ? -6.053  -14.120 1.311   1.00 95.28 40  A 1 
ATOM 308  C C   . ILE A 1 40  ? -4.622  -14.520 0.908   1.00 95.23 40  A 1 
ATOM 309  O O   . ILE A 1 40  ? -3.680  -13.752 1.083   1.00 94.27 40  A 1 
ATOM 310  C CB  . ILE A 1 40  ? -6.423  -14.738 2.682   1.00 94.47 40  A 1 
ATOM 311  C CG1 . ILE A 1 40  ? -7.688  -14.067 3.259   1.00 91.74 40  A 1 
ATOM 312  C CG2 . ILE A 1 40  ? -5.270  -14.632 3.700   1.00 92.10 40  A 1 
ATOM 313  C CD1 . ILE A 1 40  ? -8.284  -14.808 4.462   1.00 88.81 40  A 1 
ATOM 314  N N   . LEU A 1 41  ? -4.442  -15.722 0.356   1.00 95.61 41  A 1 
ATOM 315  C CA  . LEU A 1 41  ? -3.126  -16.202 -0.081  1.00 95.76 41  A 1 
ATOM 316  C C   . LEU A 1 41  ? -2.548  -15.389 -1.244  1.00 95.85 41  A 1 
ATOM 317  O O   . LEU A 1 41  ? -1.338  -15.416 -1.443  1.00 94.56 41  A 1 
ATOM 318  C CB  . LEU A 1 41  ? -3.211  -17.692 -0.458  1.00 94.80 41  A 1 
ATOM 319  C CG  . LEU A 1 41  ? -3.230  -18.646 0.750   1.00 86.81 41  A 1 
ATOM 320  C CD1 . LEU A 1 41  ? -3.534  -20.067 0.274   1.00 81.66 41  A 1 
ATOM 321  C CD2 . LEU A 1 41  ? -1.892  -18.679 1.488   1.00 81.31 41  A 1 
ATOM 322  N N   . TYR A 1 42  ? -3.364  -14.657 -1.994  1.00 95.62 42  A 1 
ATOM 323  C CA  . TYR A 1 42  ? -2.828  -13.757 -3.007  1.00 95.68 42  A 1 
ATOM 324  C C   . TYR A 1 42  ? -2.197  -12.496 -2.398  1.00 95.34 42  A 1 
ATOM 325  O O   . TYR A 1 42  ? -1.145  -12.074 -2.875  1.00 94.27 42  A 1 
ATOM 326  C CB  . TYR A 1 42  ? -3.889  -13.435 -4.052  1.00 95.75 42  A 1 
ATOM 327  C CG  . TYR A 1 42  ? -3.305  -12.633 -5.192  1.00 95.85 42  A 1 
ATOM 328  C CD1 . TYR A 1 42  ? -3.455  -11.236 -5.217  1.00 94.10 42  A 1 
ATOM 329  C CD2 . TYR A 1 42  ? -2.537  -13.275 -6.185  1.00 94.39 42  A 1 
ATOM 330  C CE1 . TYR A 1 42  ? -2.848  -10.485 -6.235  1.00 94.20 42  A 1 
ATOM 331  C CE2 . TYR A 1 42  ? -1.928  -12.525 -7.201  1.00 94.10 42  A 1 
ATOM 332  C CZ  . TYR A 1 42  ? -2.082  -11.128 -7.224  1.00 94.70 42  A 1 
ATOM 333  O OH  . TYR A 1 42  ? -1.484  -10.395 -8.195  1.00 93.51 42  A 1 
ATOM 334  N N   . ASP A 1 43  ? -2.723  -11.944 -1.296  1.00 94.67 43  A 1 
ATOM 335  C CA  . ASP A 1 43  ? -2.031  -10.881 -0.542  1.00 93.78 43  A 1 
ATOM 336  C C   . ASP A 1 43  ? -0.689  -11.396 0.008   1.00 93.65 43  A 1 
ATOM 337  O O   . ASP A 1 43  ? 0.329   -10.717 -0.094  1.00 91.61 43  A 1 
ATOM 338  C CB  . ASP A 1 43  ? -2.914  -10.334 0.601   1.00 92.48 43  A 1 
ATOM 339  C CG  . ASP A 1 43  ? -3.879  -9.208  0.205   1.00 88.57 43  A 1 
ATOM 340  O OD1 . ASP A 1 43  ? -3.633  -8.500  -0.788  1.00 81.47 43  A 1 
ATOM 341  O OD2 . ASP A 1 43  ? -4.893  -9.014  0.918   1.00 81.82 43  A 1 
ATOM 342  N N   . TRP A 1 44  ? -0.640  -12.646 0.491   1.00 95.02 44  A 1 
ATOM 343  C CA  . TRP A 1 44  ? 0.613   -13.322 0.851   1.00 94.73 44  A 1 
ATOM 344  C C   . TRP A 1 44  ? 1.587   -13.394 -0.333  1.00 94.93 44  A 1 
ATOM 345  O O   . TRP A 1 44  ? 2.787   -13.174 -0.168  1.00 92.74 44  A 1 
ATOM 346  C CB  . TRP A 1 44  ? 0.277   -14.721 1.392   1.00 93.08 44  A 1 
ATOM 347  C CG  . TRP A 1 44  ? 1.420   -15.641 1.691   1.00 92.23 44  A 1 
ATOM 348  C CD1 . TRP A 1 44  ? 2.230   -16.222 0.783   1.00 85.56 44  A 1 
ATOM 349  C CD2 . TRP A 1 44  ? 1.880   -16.124 2.994   1.00 89.21 44  A 1 
ATOM 350  N NE1 . TRP A 1 44  ? 3.166   -17.013 1.431   1.00 83.71 44  A 1 
ATOM 351  C CE2 . TRP A 1 44  ? 2.996   -16.980 2.790   1.00 86.43 44  A 1 
ATOM 352  C CE3 . TRP A 1 44  ? 1.461   -15.914 4.320   1.00 81.73 44  A 1 
ATOM 353  C CZ2 . TRP A 1 44  ? 3.683   -17.585 3.855   1.00 82.38 44  A 1 
ATOM 354  C CZ3 . TRP A 1 44  ? 2.134   -16.520 5.397   1.00 78.98 44  A 1 
ATOM 355  C CH2 . TRP A 1 44  ? 3.249   -17.349 5.168   1.00 79.83 44  A 1 
ATOM 356  N N   . ALA A 1 45  ? 1.086   -13.705 -1.527  1.00 94.97 45  A 1 
ATOM 357  C CA  . ALA A 1 45  ? 1.896   -13.845 -2.729  1.00 95.02 45  A 1 
ATOM 358  C C   . ALA A 1 45  ? 2.471   -12.506 -3.212  1.00 94.91 45  A 1 
ATOM 359  O O   . ALA A 1 45  ? 3.680   -12.381 -3.414  1.00 93.83 45  A 1 
ATOM 360  C CB  . ALA A 1 45  ? 1.019   -14.496 -3.809  1.00 94.93 45  A 1 
ATOM 361  N N   . ASN A 1 46  ? 1.603   -11.508 -3.395  1.00 94.91 46  A 1 
ATOM 362  C CA  . ASN A 1 46  ? 1.950   -10.238 -4.028  1.00 94.08 46  A 1 
ATOM 363  C C   . ASN A 1 46  ? 2.798   -9.319  -3.129  1.00 94.32 46  A 1 
ATOM 364  O O   . ASN A 1 46  ? 3.609   -8.547  -3.629  1.00 93.13 46  A 1 
ATOM 365  C CB  . ASN A 1 46  ? 0.660   -9.574  -4.556  1.00 92.04 46  A 1 
ATOM 366  C CG  . ASN A 1 46  ? -0.252  -8.977  -3.490  1.00 90.62 46  A 1 
ATOM 367  O OD1 . ASN A 1 46  ? 0.167   -8.574  -2.427  1.00 79.05 46  A 1 
ATOM 368  N ND2 . ASN A 1 46  ? -1.523  -8.842  -3.758  1.00 82.16 46  A 1 
ATOM 369  N N   . SER A 1 47  ? 2.683   -9.445  -1.806  1.00 94.17 47  A 1 
ATOM 370  C CA  . SER A 1 47  ? 3.407   -8.584  -0.864  1.00 93.41 47  A 1 
ATOM 371  C C   . SER A 1 47  ? 4.926   -8.781  -0.912  1.00 93.19 47  A 1 
ATOM 372  O O   . SER A 1 47  ? 5.668   -7.846  -0.622  1.00 91.36 47  A 1 
ATOM 373  C CB  . SER A 1 47  ? 2.892   -8.803  0.555   1.00 92.15 47  A 1 
ATOM 374  O OG  . SER A 1 47  ? 1.543   -8.398  0.665   1.00 78.70 47  A 1 
ATOM 375  N N   . ALA A 1 48  ? 5.417   -9.950  -1.359  1.00 94.52 48  A 1 
ATOM 376  C CA  . ALA A 1 48  ? 6.848   -10.158 -1.602  1.00 94.35 48  A 1 
ATOM 377  C C   . ALA A 1 48  ? 7.384   -9.195  -2.672  1.00 94.02 48  A 1 
ATOM 378  O O   . ALA A 1 48  ? 8.450   -8.602  -2.510  1.00 92.66 48  A 1 
ATOM 379  C CB  . ALA A 1 48  ? 7.076   -11.619 -2.021  1.00 94.14 48  A 1 
ATOM 380  N N   . TYR A 1 49  ? 6.611   -8.997  -3.746  1.00 94.68 49  A 1 
ATOM 381  C CA  . TYR A 1 49  ? 6.936   -8.034  -4.791  1.00 94.44 49  A 1 
ATOM 382  C C   . TYR A 1 49  ? 6.924   -6.602  -4.248  1.00 93.44 49  A 1 
ATOM 383  O O   . TYR A 1 49  ? 7.872   -5.854  -4.470  1.00 91.95 49  A 1 
ATOM 384  C CB  . TYR A 1 49  ? 5.969   -8.199  -5.967  1.00 94.58 49  A 1 
ATOM 385  C CG  . TYR A 1 49  ? 6.238   -7.224  -7.092  1.00 94.91 49  A 1 
ATOM 386  C CD1 . TYR A 1 49  ? 5.725   -5.912  -7.034  1.00 93.60 49  A 1 
ATOM 387  C CD2 . TYR A 1 49  ? 7.054   -7.606  -8.172  1.00 93.88 49  A 1 
ATOM 388  C CE1 . TYR A 1 49  ? 6.051   -4.981  -8.030  1.00 93.61 49  A 1 
ATOM 389  C CE2 . TYR A 1 49  ? 7.378   -6.678  -9.174  1.00 93.67 49  A 1 
ATOM 390  C CZ  . TYR A 1 49  ? 6.887   -5.361  -9.095  1.00 94.05 49  A 1 
ATOM 391  O OH  . TYR A 1 49  ? 7.236   -4.451  -10.038 1.00 93.17 49  A 1 
ATOM 392  N N   . ALA A 1 50  ? 5.888   -6.233  -3.487  1.00 92.77 50  A 1 
ATOM 393  C CA  . ALA A 1 50  ? 5.775   -4.893  -2.920  1.00 91.15 50  A 1 
ATOM 394  C C   . ALA A 1 50  ? 6.996   -4.526  -2.060  1.00 90.43 50  A 1 
ATOM 395  O O   . ALA A 1 50  ? 7.544   -3.434  -2.188  1.00 88.24 50  A 1 
ATOM 396  C CB  . ALA A 1 50  ? 4.469   -4.812  -2.121  1.00 90.20 50  A 1 
ATOM 397  N N   . THR A 1 51  ? 7.487   -5.455  -1.239  1.00 91.42 51  A 1 
ATOM 398  C CA  . THR A 1 51  ? 8.626   -5.204  -0.348  1.00 90.23 51  A 1 
ATOM 399  C C   . THR A 1 51  ? 9.966   -5.249  -1.079  1.00 89.71 51  A 1 
ATOM 400  O O   . THR A 1 51  ? 10.775  -4.332  -0.930  1.00 87.50 51  A 1 
ATOM 401  C CB  . THR A 1 51  ? 8.597   -6.189  0.823   1.00 89.27 51  A 1 
ATOM 402  O OG1 . THR A 1 51  ? 7.372   -6.025  1.494   1.00 82.04 51  A 1 
ATOM 403  C CG2 . THR A 1 51  ? 9.691   -5.925  1.845   1.00 81.14 51  A 1 
ATOM 404  N N   . ILE A 1 52  ? 10.220  -6.282  -1.880  1.00 92.04 52  A 1 
ATOM 405  C CA  . ILE A 1 52  ? 11.539  -6.481  -2.497  1.00 92.13 52  A 1 
ATOM 406  C C   . ILE A 1 52  ? 11.738  -5.568  -3.711  1.00 91.42 52  A 1 
ATOM 407  O O   . ILE A 1 52  ? 12.788  -4.938  -3.827  1.00 89.57 52  A 1 
ATOM 408  C CB  . ILE A 1 52  ? 11.774  -7.979  -2.806  1.00 92.46 52  A 1 
ATOM 409  C CG1 . ILE A 1 52  ? 11.863  -8.750  -1.466  1.00 90.49 52  A 1 
ATOM 410  C CG2 . ILE A 1 52  ? 13.049  -8.199  -3.644  1.00 90.18 52  A 1 
ATOM 411  C CD1 . ILE A 1 52  ? 11.965  -10.270 -1.597  1.00 82.62 52  A 1 
ATOM 412  N N   . MET A 1 53  ? 10.741  -5.472  -4.601  1.00 91.49 53  A 1 
ATOM 413  C CA  . MET A 1 53  ? 10.870  -4.710  -5.845  1.00 90.82 53  A 1 
ATOM 414  C C   . MET A 1 53  ? 10.572  -3.219  -5.672  1.00 89.31 53  A 1 
ATOM 415  O O   . MET A 1 53  ? 11.265  -2.403  -6.277  1.00 86.58 53  A 1 
ATOM 416  C CB  . MET A 1 53  ? 9.967   -5.299  -6.948  1.00 91.58 53  A 1 
ATOM 417  C CG  . MET A 1 53  ? 10.369  -6.718  -7.356  1.00 89.90 53  A 1 
ATOM 418  S SD  . MET A 1 53  ? 11.994  -6.868  -8.153  1.00 90.22 53  A 1 
ATOM 419  C CE  . MET A 1 53  ? 11.722  -5.939  -9.694  1.00 82.82 53  A 1 
ATOM 420  N N   . LEU A 1 54  ? 9.562   -2.845  -4.874  1.00 87.39 54  A 1 
ATOM 421  C CA  . LEU A 1 54  ? 9.128   -1.446  -4.772  1.00 84.89 54  A 1 
ATOM 422  C C   . LEU A 1 54  ? 9.773   -0.703  -3.601  1.00 82.58 54  A 1 
ATOM 423  O O   . LEU A 1 54  ? 10.240  0.419   -3.783  1.00 77.72 54  A 1 
ATOM 424  C CB  . LEU A 1 54  ? 7.589   -1.350  -4.694  1.00 84.27 54  A 1 
ATOM 425  C CG  . LEU A 1 54  ? 6.814   -2.037  -5.830  1.00 82.75 54  A 1 
ATOM 426  C CD1 . LEU A 1 54  ? 5.313   -1.822  -5.632  1.00 78.88 54  A 1 
ATOM 427  C CD2 . LEU A 1 54  ? 7.192   -1.487  -7.201  1.00 78.04 54  A 1 
ATOM 428  N N   . ALA A 1 55  ? 9.794   -1.308  -2.404  1.00 84.34 55  A 1 
ATOM 429  C CA  . ALA A 1 55  ? 10.050  -0.566  -1.174  1.00 80.96 55  A 1 
ATOM 430  C C   . ALA A 1 55  ? 11.522  -0.522  -0.739  1.00 79.81 55  A 1 
ATOM 431  O O   . ALA A 1 55  ? 11.958  0.499   -0.206  1.00 73.67 55  A 1 
ATOM 432  C CB  . ALA A 1 55  ? 9.152   -1.135  -0.069  1.00 78.24 55  A 1 
ATOM 433  N N   . ALA A 1 56  ? 12.290  -1.612  -0.908  1.00 82.06 56  A 1 
ATOM 434  C CA  . ALA A 1 56  ? 13.573  -1.730  -0.216  1.00 81.20 56  A 1 
ATOM 435  C C   . ALA A 1 56  ? 14.738  -2.214  -1.086  1.00 82.21 56  A 1 
ATOM 436  O O   . ALA A 1 56  ? 15.678  -1.470  -1.347  1.00 77.88 56  A 1 
ATOM 437  C CB  . ALA A 1 56  ? 13.368  -2.618  1.026   1.00 77.58 56  A 1 
ATOM 438  N N   . VAL A 1 57  ? 14.728  -3.472  -1.508  1.00 86.14 57  A 1 
ATOM 439  C CA  . VAL A 1 57  ? 15.941  -4.152  -1.993  1.00 85.97 57  A 1 
ATOM 440  C C   . VAL A 1 57  ? 16.307  -3.722  -3.408  1.00 85.81 57  A 1 
ATOM 441  O O   . VAL A 1 57  ? 17.427  -3.281  -3.659  1.00 83.35 57  A 1 
ATOM 442  C CB  . VAL A 1 57  ? 15.780  -5.684  -1.900  1.00 85.95 57  A 1 
ATOM 443  C CG1 . VAL A 1 57  ? 17.006  -6.427  -2.436  1.00 82.53 57  A 1 
ATOM 444  C CG2 . VAL A 1 57  ? 15.543  -6.121  -0.448  1.00 82.86 57  A 1 
ATOM 445  N N   . PHE A 1 58  ? 15.374  -3.859  -4.339  1.00 86.20 58  A 1 
ATOM 446  C CA  . PHE A 1 58  ? 15.646  -3.608  -5.749  1.00 86.20 58  A 1 
ATOM 447  C C   . PHE A 1 58  ? 15.815  -2.119  -6.048  1.00 85.78 58  A 1 
ATOM 448  O O   . PHE A 1 58  ? 16.693  -1.761  -6.826  1.00 83.68 58  A 1 
ATOM 449  C CB  . PHE A 1 58  ? 14.546  -4.237  -6.604  1.00 87.22 58  A 1 
ATOM 450  C CG  . PHE A 1 58  ? 14.845  -4.185  -8.087  1.00 88.13 58  A 1 
ATOM 451  C CD1 . PHE A 1 58  ? 14.231  -3.216  -8.900  1.00 83.95 58  A 1 
ATOM 452  C CD2 . PHE A 1 58  ? 15.759  -5.090  -8.653  1.00 84.51 58  A 1 
ATOM 453  C CE1 . PHE A 1 58  ? 14.521  -3.160  -10.272 1.00 83.50 58  A 1 
ATOM 454  C CE2 . PHE A 1 58  ? 16.048  -5.034  -10.028 1.00 83.61 58  A 1 
ATOM 455  C CZ  . PHE A 1 58  ? 15.426  -4.069  -10.836 1.00 86.10 58  A 1 
ATOM 456  N N   . SER A 1 59  ? 15.037  -1.247  -5.403  1.00 84.03 59  A 1 
ATOM 457  C CA  . SER A 1 59  ? 15.161  0.209   -5.551  1.00 81.25 59  A 1 
ATOM 458  C C   . SER A 1 59  ? 16.531  0.711   -5.093  1.00 80.86 59  A 1 
ATOM 459  O O   . SER A 1 59  ? 17.212  1.404   -5.852  1.00 77.54 59  A 1 
ATOM 460  C CB  . SER A 1 59  ? 14.032  0.923   -4.800  1.00 78.59 59  A 1 
ATOM 461  O OG  . SER A 1 59  ? 13.978  0.538   -3.441  1.00 69.99 59  A 1 
ATOM 462  N N   . ALA A 1 60  ? 16.988  0.289   -3.907  1.00 81.34 60  A 1 
ATOM 463  C CA  . ALA A 1 60  ? 18.309  0.640   -3.386  1.00 79.23 60  A 1 
ATOM 464  C C   . ALA A 1 60  ? 19.448  0.080   -4.258  1.00 80.48 60  A 1 
ATOM 465  O O   . ALA A 1 60  ? 20.421  0.777   -4.543  1.00 78.04 60  A 1 
ATOM 466  C CB  . ALA A 1 60  ? 18.412  0.125   -1.945  1.00 76.90 60  A 1 
ATOM 467  N N   . PHE A 1 61  ? 19.318  -1.162  -4.718  1.00 84.43 61  A 1 
ATOM 468  C CA  . PHE A 1 61  ? 20.294  -1.761  -5.629  1.00 84.38 61  A 1 
ATOM 469  C C   . PHE A 1 61  ? 20.361  -1.016  -6.965  1.00 85.57 61  A 1 
ATOM 470  O O   . PHE A 1 61  ? 21.446  -0.664  -7.417  1.00 85.00 61  A 1 
ATOM 471  C CB  . PHE A 1 61  ? 19.937  -3.232  -5.843  1.00 85.45 61  A 1 
ATOM 472  C CG  . PHE A 1 61  ? 20.799  -3.916  -6.884  1.00 85.11 61  A 1 
ATOM 473  C CD1 . PHE A 1 61  ? 20.261  -4.248  -8.145  1.00 81.57 61  A 1 
ATOM 474  C CD2 . PHE A 1 61  ? 22.149  -4.200  -6.604  1.00 81.77 61  A 1 
ATOM 475  C CE1 . PHE A 1 61  ? 21.067  -4.877  -9.108  1.00 80.75 61  A 1 
ATOM 476  C CE2 . PHE A 1 61  ? 22.953  -4.829  -7.569  1.00 80.54 61  A 1 
ATOM 477  C CZ  . PHE A 1 61  ? 22.410  -5.172  -8.819  1.00 81.97 61  A 1 
ATOM 478  N N   . PHE A 1 62  ? 19.207  -0.746  -7.575  1.00 84.64 62  A 1 
ATOM 479  C CA  . PHE A 1 62  ? 19.114  -0.054  -8.854  1.00 84.43 62  A 1 
ATOM 480  C C   . PHE A 1 62  ? 19.779  1.324   -8.794  1.00 84.25 62  A 1 
ATOM 481  O O   . PHE A 1 62  ? 20.608  1.634   -9.644  1.00 81.99 62  A 1 
ATOM 482  C CB  . PHE A 1 62  ? 17.642  0.053   -9.272  1.00 84.94 62  A 1 
ATOM 483  C CG  . PHE A 1 62  ? 17.455  0.798   -10.579 1.00 85.30 62  A 1 
ATOM 484  C CD1 . PHE A 1 62  ? 17.307  2.198   -10.580 1.00 81.71 62  A 1 
ATOM 485  C CD2 . PHE A 1 62  ? 17.499  0.101   -11.799 1.00 82.79 62  A 1 
ATOM 486  C CE1 . PHE A 1 62  ? 17.221  2.897   -11.795 1.00 81.70 62  A 1 
ATOM 487  C CE2 . PHE A 1 62  ? 17.407  0.800   -13.013 1.00 81.71 62  A 1 
ATOM 488  C CZ  . PHE A 1 62  ? 17.276  2.198   -13.011 1.00 83.95 62  A 1 
ATOM 489  N N   . THR A 1 63  ? 19.463  2.119   -7.768  1.00 82.04 63  A 1 
ATOM 490  C CA  . THR A 1 63  ? 20.049  3.459   -7.613  1.00 78.30 63  A 1 
ATOM 491  C C   . THR A 1 63  ? 21.568  3.420   -7.452  1.00 78.14 63  A 1 
ATOM 492  O O   . THR A 1 63  ? 22.240  4.324   -7.939  1.00 74.42 63  A 1 
ATOM 493  C CB  . THR A 1 63  ? 19.419  4.227   -6.441  1.00 75.49 63  A 1 
ATOM 494  O OG1 . THR A 1 63  ? 19.464  3.488   -5.247  1.00 67.40 63  A 1 
ATOM 495  C CG2 . THR A 1 63  ? 17.953  4.569   -6.704  1.00 64.62 63  A 1 
ATOM 496  N N   . GLY A 1 64  ? 22.117  2.363   -6.845  1.00 80.72 64  A 1 
ATOM 497  C CA  . GLY A 1 64  ? 23.558  2.180   -6.655  1.00 79.00 64  A 1 
ATOM 498  C C   . GLY A 1 64  ? 24.330  1.724   -7.902  1.00 81.20 64  A 1 
ATOM 499  O O   . GLY A 1 64  ? 25.526  1.982   -7.991  1.00 78.27 64  A 1 
ATOM 500  N N   . ILE A 1 65  ? 23.687  1.053   -8.863  1.00 86.15 65  A 1 
ATOM 501  C CA  . ILE A 1 65  ? 24.368  0.525   -10.064 1.00 86.85 65  A 1 
ATOM 502  C C   . ILE A 1 65  ? 24.289  1.447   -11.285 1.00 87.56 65  A 1 
ATOM 503  O O   . ILE A 1 65  ? 24.996  1.225   -12.267 1.00 85.34 65  A 1 
ATOM 504  C CB  . ILE A 1 65  ? 23.872  -0.888  -10.440 1.00 86.54 65  A 1 
ATOM 505  C CG1 . ILE A 1 65  ? 22.394  -0.887  -10.865 1.00 78.75 65  A 1 
ATOM 506  C CG2 . ILE A 1 65  ? 24.159  -1.879  -9.295  1.00 78.32 65  A 1 
ATOM 507  C CD1 . ILE A 1 65  ? 21.964  -2.152  -11.602 1.00 76.04 65  A 1 
ATOM 508  N N   . VAL A 1 66  ? 23.411  2.445   -11.262 1.00 82.53 66  A 1 
ATOM 509  C CA  . VAL A 1 66  ? 23.271  3.394   -12.370 1.00 82.83 66  A 1 
ATOM 510  C C   . VAL A 1 66  ? 24.518  4.271   -12.452 1.00 82.45 66  A 1 
ATOM 511  O O   . VAL A 1 66  ? 24.843  5.000   -11.525 1.00 79.52 66  A 1 
ATOM 512  C CB  . VAL A 1 66  ? 21.998  4.241   -12.235 1.00 82.27 66  A 1 
ATOM 513  C CG1 . VAL A 1 66  ? 21.946  5.367   -13.281 1.00 75.63 66  A 1 
ATOM 514  C CG2 . VAL A 1 66  ? 20.753  3.381   -12.448 1.00 75.05 66  A 1 
ATOM 515  N N   . ASN A 1 67  ? 25.173  4.242   -13.608 1.00 85.24 67  A 1 
ATOM 516  C CA  . ASN A 1 67  ? 26.373  5.020   -13.908 1.00 83.42 67  A 1 
ATOM 517  C C   . ASN A 1 67  ? 26.104  6.273   -14.763 1.00 83.16 67  A 1 
ATOM 518  O O   . ASN A 1 67  ? 27.027  6.819   -15.368 1.00 78.17 67  A 1 
ATOM 519  C CB  . ASN A 1 67  ? 27.415  4.078   -14.530 1.00 81.76 67  A 1 
ATOM 520  C CG  . ASN A 1 67  ? 27.017  3.512   -15.889 1.00 79.29 67  A 1 
ATOM 521  O OD1 . ASN A 1 67  ? 25.905  3.626   -16.384 1.00 72.29 67  A 1 
ATOM 522  N ND2 . ASN A 1 67  ? 27.931  2.839   -16.541 1.00 74.49 67  A 1 
ATOM 523  N N   . ASP A 1 68  ? 24.846  6.699   -14.862 1.00 74.65 68  A 1 
ATOM 524  C CA  . ASP A 1 68  ? 24.467  7.944   -15.539 1.00 72.85 68  A 1 
ATOM 525  C C   . ASP A 1 68  ? 24.742  9.154   -14.622 1.00 71.61 68  A 1 
ATOM 526  O O   . ASP A 1 68  ? 24.427  9.090   -13.432 1.00 68.00 68  A 1 
ATOM 527  C CB  . ASP A 1 68  ? 22.993  7.880   -15.963 1.00 72.21 68  A 1 
ATOM 528  C CG  . ASP A 1 68  ? 22.564  9.046   -16.867 1.00 69.50 68  A 1 
ATOM 529  O OD1 . ASP A 1 68  ? 22.382  10.177  -16.360 1.00 64.87 68  A 1 
ATOM 530  O OD2 . ASP A 1 68  ? 22.380  8.830   -18.085 1.00 66.38 68  A 1 
ATOM 531  N N   . PRO A 1 69  ? 25.273  10.285  -15.150 1.00 70.14 69  A 1 
ATOM 532  C CA  . PRO A 1 69  ? 25.569  11.478  -14.349 1.00 66.27 69  A 1 
ATOM 533  C C   . PRO A 1 69  ? 24.373  12.083  -13.599 1.00 66.89 69  A 1 
ATOM 534  O O   . PRO A 1 69  ? 24.566  12.836  -12.653 1.00 63.07 69  A 1 
ATOM 535  C CB  . PRO A 1 69  ? 26.130  12.499  -15.344 1.00 66.05 69  A 1 
ATOM 536  C CG  . PRO A 1 69  ? 26.719  11.641  -16.456 1.00 65.43 69  A 1 
ATOM 537  C CD  . PRO A 1 69  ? 25.761  10.452  -16.508 1.00 69.20 69  A 1 
ATOM 538  N N   . ARG A 1 70  ? 23.142  11.791  -14.026 1.00 68.06 70  A 1 
ATOM 539  C CA  . ARG A 1 70  ? 21.915  12.263  -13.361 1.00 66.53 70  A 1 
ATOM 540  C C   . ARG A 1 70  ? 21.583  11.484  -12.083 1.00 65.72 70  A 1 
ATOM 541  O O   . ARG A 1 70  ? 20.703  11.908  -11.350 1.00 61.57 70  A 1 
ATOM 542  C CB  . ARG A 1 70  ? 20.741  12.192  -14.342 1.00 67.73 70  A 1 
ATOM 543  C CG  . ARG A 1 70  ? 20.991  13.021  -15.603 1.00 65.50 70  A 1 
ATOM 544  C CD  . ARG A 1 70  ? 19.896  12.737  -16.624 1.00 61.22 70  A 1 
ATOM 545  N NE  . ARG A 1 70  ? 20.287  13.222  -17.957 1.00 58.07 70  A 1 
ATOM 546  C CZ  . ARG A 1 70  ? 19.763  12.827  -19.101 1.00 50.89 70  A 1 
ATOM 547  N NH1 . ARG A 1 70  ? 18.754  12.010  -19.149 1.00 48.43 70  A 1 
ATOM 548  N NH2 . ARG A 1 70  ? 20.258  13.250  -20.228 1.00 47.23 70  A 1 
ATOM 549  N N   . GLY A 1 71  ? 22.244  10.357  -11.829 1.00 66.53 71  A 1 
ATOM 550  C CA  . GLY A 1 71  ? 22.005  9.513   -10.664 1.00 66.11 71  A 1 
ATOM 551  C C   . GLY A 1 71  ? 20.920  8.451   -10.878 1.00 69.83 71  A 1 
ATOM 552  O O   . GLY A 1 71  ? 20.076  8.524   -11.781 1.00 64.32 71  A 1 
ATOM 553  N N   . GLY A 1 72  ? 20.975  7.406   -10.051 1.00 68.76 72  A 1 
ATOM 554  C CA  . GLY A 1 72  ? 20.038  6.284   -10.110 1.00 67.41 72  A 1 
ATOM 555  C C   . GLY A 1 72  ? 18.642  6.629   -9.599  1.00 68.26 72  A 1 
ATOM 556  O O   . GLY A 1 72  ? 17.654  6.103   -10.111 1.00 64.54 72  A 1 
ATOM 557  N N   . ASP A 1 73  ? 18.539  7.539   -8.641  1.00 67.57 73  A 1 
ATOM 558  C CA  . ASP A 1 73  ? 17.302  8.097   -8.094  1.00 63.97 73  A 1 
ATOM 559  C C   . ASP A 1 73  ? 16.479  8.841   -9.156  1.00 66.18 73  A 1 
ATOM 560  O O   . ASP A 1 73  ? 15.256  8.679   -9.220  1.00 64.15 73  A 1 
ATOM 561  C CB  . ASP A 1 73  ? 17.666  9.025   -6.920  1.00 59.51 73  A 1 
ATOM 562  C CG  . ASP A 1 73  ? 18.517  10.231  -7.351  1.00 53.45 73  A 1 
ATOM 563  O OD1 . ASP A 1 73  ? 19.517  10.020  -8.075  1.00 48.90 73  A 1 
ATOM 564  O OD2 . ASP A 1 73  ? 18.124  11.360  -6.997  1.00 48.79 73  A 1 
ATOM 565  N N   . TYR A 1 74  ? 17.130  9.575   -10.054 1.00 70.35 74  A 1 
ATOM 566  C CA  . TYR A 1 74  ? 16.494  10.226  -11.195 1.00 70.26 74  A 1 
ATOM 567  C C   . TYR A 1 74  ? 15.812  9.208   -12.117 1.00 73.16 74  A 1 
ATOM 568  O O   . TYR A 1 74  ? 14.618  9.321   -12.415 1.00 69.43 74  A 1 
ATOM 569  C CB  . TYR A 1 74  ? 17.552  11.039  -11.950 1.00 68.88 74  A 1 
ATOM 570  C CG  . TYR A 1 74  ? 17.044  11.655  -13.240 1.00 65.91 74  A 1 
ATOM 571  C CD1 . TYR A 1 74  ? 17.284  11.013  -14.473 1.00 60.73 74  A 1 
ATOM 572  C CD2 . TYR A 1 74  ? 16.331  12.865  -13.208 1.00 58.99 74  A 1 
ATOM 573  C CE1 . TYR A 1 74  ? 16.816  11.587  -15.670 1.00 54.76 74  A 1 
ATOM 574  C CE2 . TYR A 1 74  ? 15.862  13.442  -14.402 1.00 56.50 74  A 1 
ATOM 575  C CZ  . TYR A 1 74  ? 16.105  12.805  -15.636 1.00 59.18 74  A 1 
ATOM 576  O OH  . TYR A 1 74  ? 15.654  13.360  -16.793 1.00 59.32 74  A 1 
ATOM 577  N N   . TRP A 1 75  ? 16.544  8.173   -12.540 1.00 73.72 75  A 1 
ATOM 578  C CA  . TRP A 1 75  ? 16.004  7.147   -13.432 1.00 74.93 75  A 1 
ATOM 579  C C   . TRP A 1 75  ? 14.951  6.274   -12.754 1.00 76.37 75  A 1 
ATOM 580  O O   . TRP A 1 75  ? 13.941  5.939   -13.377 1.00 74.12 75  A 1 
ATOM 581  C CB  . TRP A 1 75  ? 17.151  6.308   -13.992 1.00 75.32 75  A 1 
ATOM 582  C CG  . TRP A 1 75  ? 17.943  7.023   -15.039 1.00 77.15 75  A 1 
ATOM 583  C CD1 . TRP A 1 75  ? 19.198  7.500   -14.907 1.00 73.14 75  A 1 
ATOM 584  C CD2 . TRP A 1 75  ? 17.516  7.378   -16.391 1.00 73.81 75  A 1 
ATOM 585  N NE1 . TRP A 1 75  ? 19.584  8.115   -16.077 1.00 66.75 75  A 1 
ATOM 586  C CE2 . TRP A 1 75  ? 18.588  8.068   -17.026 1.00 69.41 75  A 1 
ATOM 587  C CE3 . TRP A 1 75  ? 16.337  7.180   -17.138 1.00 69.15 75  A 1 
ATOM 588  C CZ2 . TRP A 1 75  ? 18.498  8.540   -18.347 1.00 71.13 75  A 1 
ATOM 589  C CZ3 . TRP A 1 75  ? 16.232  7.651   -18.464 1.00 68.84 75  A 1 
ATOM 590  C CH2 . TRP A 1 75  ? 17.313  8.327   -19.068 1.00 67.61 75  A 1 
ATOM 591  N N   . TRP A 1 76  ? 15.132  5.961   -11.460 1.00 77.31 76  A 1 
ATOM 592  C CA  . TRP A 1 76  ? 14.134  5.255   -10.658 1.00 76.83 76  A 1 
ATOM 593  C C   . TRP A 1 76  ? 12.819  6.034   -10.578 1.00 76.31 76  A 1 
ATOM 594  O O   . TRP A 1 76  ? 11.747  5.469   -10.801 1.00 72.97 76  A 1 
ATOM 595  C CB  . TRP A 1 76  ? 14.691  5.016   -9.257  1.00 76.58 76  A 1 
ATOM 596  C CG  . TRP A 1 76  ? 13.767  4.234   -8.389  1.00 75.27 76  A 1 
ATOM 597  C CD1 . TRP A 1 76  ? 12.994  4.717   -7.390  1.00 71.58 76  A 1 
ATOM 598  C CD2 . TRP A 1 76  ? 13.468  2.810   -8.479  1.00 72.23 76  A 1 
ATOM 599  N NE1 . TRP A 1 76  ? 12.251  3.693   -6.844  1.00 66.43 76  A 1 
ATOM 600  C CE2 . TRP A 1 76  ? 12.498  2.500   -7.481  1.00 69.61 76  A 1 
ATOM 601  C CE3 . TRP A 1 76  ? 13.921  1.762   -9.302  1.00 68.96 76  A 1 
ATOM 602  C CZ2 . TRP A 1 76  ? 12.000  1.200   -7.311  1.00 69.42 76  A 1 
ATOM 603  C CZ3 . TRP A 1 76  ? 13.431  0.455   -9.140  1.00 67.34 76  A 1 
ATOM 604  C CH2 . TRP A 1 76  ? 12.472  0.171   -8.149  1.00 66.53 76  A 1 
ATOM 605  N N   . SER A 1 77  ? 12.908  7.339   -10.328 1.00 71.23 77  A 1 
ATOM 606  C CA  . SER A 1 77  ? 11.747  8.229   -10.258 1.00 68.03 77  A 1 
ATOM 607  C C   . SER A 1 77  ? 11.014  8.303   -11.594 1.00 70.29 77  A 1 
ATOM 608  O O   . SER A 1 77  ? 9.792   8.168   -11.628 1.00 70.11 77  A 1 
ATOM 609  C CB  . SER A 1 77  ? 12.171  9.634   -9.816  1.00 65.01 77  A 1 
ATOM 610  O OG  . SER A 1 77  ? 12.760  9.583   -8.540  1.00 56.88 77  A 1 
ATOM 611  N N   . ILE A 1 78  ? 11.735  8.428   -12.717 1.00 73.70 78  A 1 
ATOM 612  C CA  . ILE A 1 78  ? 11.141  8.388   -14.063 1.00 73.52 78  A 1 
ATOM 613  C C   . ILE A 1 78  ? 10.445  7.053   -14.322 1.00 75.85 78  A 1 
ATOM 614  O O   . ILE A 1 78  ? 9.298   7.044   -14.762 1.00 75.42 78  A 1 
ATOM 615  C CB  . ILE A 1 78  ? 12.204  8.690   -15.145 1.00 72.44 78  A 1 
ATOM 616  C CG1 . ILE A 1 78  ? 12.542  10.192  -15.079 1.00 66.62 78  A 1 
ATOM 617  C CG2 . ILE A 1 78  ? 11.717  8.304   -16.559 1.00 62.23 78  A 1 
ATOM 618  C CD1 . ILE A 1 78  ? 13.612  10.640  -16.076 1.00 56.84 78  A 1 
ATOM 619  N N   . GLY A 1 79  ? 11.105  5.927   -14.051 1.00 78.48 79  A 1 
ATOM 620  C CA  . GLY A 1 79  ? 10.524  4.601   -14.265 1.00 76.97 79  A 1 
ATOM 621  C C   . GLY A 1 79  ? 9.254   4.386   -13.452 1.00 78.45 79  A 1 
ATOM 622  O O   . GLY A 1 79  ? 8.241   3.920   -13.983 1.00 77.39 79  A 1 
ATOM 623  N N   . THR A 1 80  ? 9.279   4.804   -12.190 1.00 78.94 80  A 1 
ATOM 624  C CA  . THR A 1 80  ? 8.126   4.740   -11.289 1.00 75.75 80  A 1 
ATOM 625  C C   . THR A 1 80  ? 6.985   5.625   -11.786 1.00 76.48 80  A 1 
ATOM 626  O O   . THR A 1 80  ? 5.848   5.162   -11.864 1.00 74.62 80  A 1 
ATOM 627  C CB  . THR A 1 80  ? 8.538   5.127   -9.859  1.00 73.56 80  A 1 
ATOM 628  O OG1 . THR A 1 80  ? 9.553   4.252   -9.424  1.00 68.07 80  A 1 
ATOM 629  C CG2 . THR A 1 80  ? 7.391   4.993   -8.866  1.00 66.89 80  A 1 
ATOM 630  N N   . ALA A 1 81  ? 7.274   6.857   -12.203 1.00 74.30 81  A 1 
ATOM 631  C CA  . ALA A 1 81  ? 6.276   7.773   -12.749 1.00 71.64 81  A 1 
ATOM 632  C C   . ALA A 1 81  ? 5.632   7.224   -14.032 1.00 74.68 81  A 1 
ATOM 633  O O   . ALA A 1 81  ? 4.407   7.231   -14.154 1.00 74.74 81  A 1 
ATOM 634  C CB  . ALA A 1 81  ? 6.935   9.137   -12.985 1.00 69.38 81  A 1 
ATOM 635  N N   . ILE A 1 82  ? 6.427   6.686   -14.964 1.00 80.44 82  A 1 
ATOM 636  C CA  . ILE A 1 82  ? 5.921   6.058   -16.194 1.00 81.39 82  A 1 
ATOM 637  C C   . ILE A 1 82  ? 4.984   4.898   -15.851 1.00 82.90 82  A 1 
ATOM 638  O O   . ILE A 1 82  ? 3.864   4.842   -16.363 1.00 82.04 82  A 1 
ATOM 639  C CB  . ILE A 1 82  ? 7.092   5.599   -17.100 1.00 82.69 82  A 1 
ATOM 640  C CG1 . ILE A 1 82  ? 7.815   6.826   -17.700 1.00 80.04 82  A 1 
ATOM 641  C CG2 . ILE A 1 82  ? 6.599   4.679   -18.237 1.00 77.85 82  A 1 
ATOM 642  C CD1 . ILE A 1 82  ? 9.150   6.486   -18.378 1.00 72.94 82  A 1 
ATOM 643  N N   . ALA A 1 83  ? 5.414   3.990   -14.970 1.00 85.44 83  A 1 
ATOM 644  C CA  . ALA A 1 83  ? 4.600   2.850   -14.562 1.00 84.16 83  A 1 
ATOM 645  C C   . ALA A 1 83  ? 3.282   3.297   -13.906 1.00 84.50 83  A 1 
ATOM 646  O O   . ALA A 1 83  ? 2.214   2.814   -14.283 1.00 83.38 83  A 1 
ATOM 647  C CB  . ALA A 1 83  ? 5.430   1.961   -13.632 1.00 84.39 83  A 1 
ATOM 648  N N   . MET A 1 84  ? 3.341   4.255   -12.979 1.00 80.89 84  A 1 
ATOM 649  C CA  . MET A 1 84  ? 2.158   4.793   -12.300 1.00 79.75 84  A 1 
ATOM 650  C C   . MET A 1 84  ? 1.174   5.459   -13.264 1.00 81.45 84  A 1 
ATOM 651  O O   . MET A 1 84  ? -0.025  5.203   -13.173 1.00 78.78 84  A 1 
ATOM 652  C CB  . MET A 1 84  ? 2.564   5.805   -11.221 1.00 76.56 84  A 1 
ATOM 653  C CG  . MET A 1 84  ? 3.147   5.129   -9.977  1.00 68.59 84  A 1 
ATOM 654  S SD  . MET A 1 84  ? 3.472   6.306   -8.645  1.00 63.17 84  A 1 
ATOM 655  C CE  . MET A 1 84  ? 4.074   5.190   -7.356  1.00 55.66 84  A 1 
ATOM 656  N N   . VAL A 1 85  ? 1.653   6.268   -14.210 1.00 81.07 85  A 1 
ATOM 657  C CA  . VAL A 1 85  ? 0.794   6.922   -15.208 1.00 79.94 85  A 1 
ATOM 658  C C   . VAL A 1 85  ? 0.111   5.886   -16.098 1.00 81.87 85  A 1 
ATOM 659  O O   . VAL A 1 85  ? -1.100  5.961   -16.303 1.00 82.18 85  A 1 
ATOM 660  C CB  . VAL A 1 85  ? 1.594   7.941   -16.042 1.00 79.38 85  A 1 
ATOM 661  C CG1 . VAL A 1 85  ? 0.811   8.455   -17.259 1.00 73.98 85  A 1 
ATOM 662  C CG2 . VAL A 1 85  ? 1.951   9.166   -15.191 1.00 74.04 85  A 1 
ATOM 663  N N   . ILE A 1 86  ? 0.857   4.891   -16.592 1.00 86.08 86  A 1 
ATOM 664  C CA  . ILE A 1 86  ? 0.283   3.821   -17.418 1.00 86.74 86  A 1 
ATOM 665  C C   . ILE A 1 86  ? -0.790  3.057   -16.638 1.00 86.63 86  A 1 
ATOM 666  O O   . ILE A 1 86  ? -1.884  2.831   -17.155 1.00 85.69 86  A 1 
ATOM 667  C CB  . ILE A 1 86  ? 1.392   2.879   -17.943 1.00 88.50 86  A 1 
ATOM 668  C CG1 . ILE A 1 86  ? 2.273   3.625   -18.968 1.00 87.71 86  A 1 
ATOM 669  C CG2 . ILE A 1 86  ? 0.784   1.617   -18.593 1.00 86.63 86  A 1 
ATOM 670  C CD1 . ILE A 1 86  ? 3.560   2.874   -19.340 1.00 81.60 86  A 1 
ATOM 671  N N   . VAL A 1 87  ? -0.504  2.684   -15.390 1.00 85.55 87  A 1 
ATOM 672  C CA  . VAL A 1 87  ? -1.457  1.975   -14.530 1.00 83.88 87  A 1 
ATOM 673  C C   . VAL A 1 87  ? -2.694  2.825   -14.268 1.00 84.31 87  A 1 
ATOM 674  O O   . VAL A 1 87  ? -3.803  2.356   -14.505 1.00 83.39 87  A 1 
ATOM 675  C CB  . VAL A 1 87  ? -0.787  1.529   -13.221 1.00 82.68 87  A 1 
ATOM 676  C CG1 . VAL A 1 87  ? -1.806  1.024   -12.195 1.00 77.83 87  A 1 
ATOM 677  C CG2 . VAL A 1 87  ? 0.206   0.396   -13.503 1.00 77.56 87  A 1 
ATOM 678  N N   . ALA A 1 88  ? -2.528  4.075   -13.850 1.00 83.09 88  A 1 
ATOM 679  C CA  . ALA A 1 88  ? -3.639  4.964   -13.530 1.00 80.89 88  A 1 
ATOM 680  C C   . ALA A 1 88  ? -4.565  5.194   -14.736 1.00 82.45 88  A 1 
ATOM 681  O O   . ALA A 1 88  ? -5.785  5.105   -14.611 1.00 81.41 88  A 1 
ATOM 682  C CB  . ALA A 1 88  ? -3.067  6.281   -12.994 1.00 79.30 88  A 1 
ATOM 683  N N   . LEU A 1 89  ? -4.000  5.419   -15.930 1.00 84.77 89  A 1 
ATOM 684  C CA  . LEU A 1 89  ? -4.792  5.623   -17.147 1.00 84.35 89  A 1 
ATOM 685  C C   . LEU A 1 89  ? -5.453  4.336   -17.655 1.00 85.36 89  A 1 
ATOM 686  O O   . LEU A 1 89  ? -6.543  4.384   -18.227 1.00 84.33 89  A 1 
ATOM 687  C CB  . LEU A 1 89  ? -3.893  6.226   -18.241 1.00 84.26 89  A 1 
ATOM 688  C CG  . LEU A 1 89  ? -3.388  7.654   -17.952 1.00 80.67 89  A 1 
ATOM 689  C CD1 . LEU A 1 89  ? -2.470  8.093   -19.092 1.00 76.06 89  A 1 
ATOM 690  C CD2 . LEU A 1 89  ? -4.527  8.670   -17.833 1.00 74.94 89  A 1 
ATOM 691  N N   . SER A 1 90  ? -4.806  3.188   -17.460 1.00 86.30 90  A 1 
ATOM 692  C CA  . SER A 1 90  ? -5.346  1.898   -17.902 1.00 85.83 90  A 1 
ATOM 693  C C   . SER A 1 90  ? -6.323  1.264   -16.911 1.00 86.75 90  A 1 
ATOM 694  O O   . SER A 1 90  ? -7.179  0.492   -17.344 1.00 85.31 90  A 1 
ATOM 695  C CB  . SER A 1 90  ? -4.228  0.922   -18.272 1.00 84.99 90  A 1 
ATOM 696  O OG  . SER A 1 90  ? -3.399  0.650   -17.170 1.00 80.94 90  A 1 
ATOM 697  N N   . ALA A 1 91  ? -6.278  1.617   -15.621 1.00 85.30 91  A 1 
ATOM 698  C CA  . ALA A 1 91  ? -7.098  1.021   -14.568 1.00 83.99 91  A 1 
ATOM 699  C C   . ALA A 1 91  ? -8.615  0.998   -14.869 1.00 84.67 91  A 1 
ATOM 700  O O   . ALA A 1 91  ? -9.203  -0.087  -14.825 1.00 82.80 91  A 1 
ATOM 701  C CB  . ALA A 1 91  ? -6.768  1.699   -13.232 1.00 82.94 91  A 1 
ATOM 702  N N   . PRO A 1 92  ? -9.279  2.102   -15.254 1.00 83.57 92  A 1 
ATOM 703  C CA  . PRO A 1 92  ? -10.712 2.065   -15.566 1.00 81.93 92  A 1 
ATOM 704  C C   . PRO A 1 92  ? -11.013 1.259   -16.833 1.00 83.55 92  A 1 
ATOM 705  O O   . PRO A 1 92  ? -12.071 0.641   -16.938 1.00 82.57 92  A 1 
ATOM 706  C CB  . PRO A 1 92  ? -11.123 3.534   -15.725 1.00 80.74 92  A 1 
ATOM 707  C CG  . PRO A 1 92  ? -9.832  4.209   -16.188 1.00 76.99 92  A 1 
ATOM 708  C CD  . PRO A 1 92  ? -8.755  3.437   -15.439 1.00 79.25 92  A 1 
ATOM 709  N N   . ILE A 1 93  ? -10.076 1.228   -17.791 1.00 86.24 93  A 1 
ATOM 710  C CA  . ILE A 1 93  ? -10.205 0.436   -19.018 1.00 85.82 93  A 1 
ATOM 711  C C   . ILE A 1 93  ? -10.136 -1.051  -18.663 1.00 86.73 93  A 1 
ATOM 712  O O   . ILE A 1 93  ? -11.018 -1.817  -19.048 1.00 86.26 93  A 1 
ATOM 713  C CB  . ILE A 1 93  ? -9.130  0.837   -20.057 1.00 85.90 93  A 1 
ATOM 714  C CG1 . ILE A 1 93  ? -9.206  2.345   -20.394 1.00 83.57 93  A 1 
ATOM 715  C CG2 . ILE A 1 93  ? -9.283  -0.013  -21.333 1.00 82.39 93  A 1 
ATOM 716  C CD1 . ILE A 1 93  ? -8.062  2.852   -21.285 1.00 76.56 93  A 1 
ATOM 717  N N   . ILE A 1 94  ? -9.119  -1.449  -17.888 1.00 87.23 94  A 1 
ATOM 718  C CA  . ILE A 1 94  ? -8.958  -2.821  -17.399 1.00 86.88 94  A 1 
ATOM 719  C C   . ILE A 1 94  ? -10.204 -3.245  -16.618 1.00 86.96 94  A 1 
ATOM 720  O O   . ILE A 1 94  ? -10.743 -4.319  -16.892 1.00 86.01 94  A 1 
ATOM 721  C CB  . ILE A 1 94  ? -7.678  -2.941  -16.535 1.00 87.03 94  A 1 
ATOM 722  C CG1 . ILE A 1 94  ? -6.411  -2.702  -17.389 1.00 85.23 94  A 1 
ATOM 723  C CG2 . ILE A 1 94  ? -7.591  -4.325  -15.862 1.00 84.97 94  A 1 
ATOM 724  C CD1 . ILE A 1 94  ? -5.165  -2.385  -16.547 1.00 80.05 94  A 1 
ATOM 725  N N   . GLY A 1 95  ? -10.691 -2.396  -15.717 1.00 85.16 95  A 1 
ATOM 726  C CA  . GLY A 1 95  ? -11.897 -2.642  -14.931 1.00 83.06 95  A 1 
ATOM 727  C C   . GLY A 1 95  ? -13.146 -2.849  -15.789 1.00 83.97 95  A 1 
ATOM 728  O O   . GLY A 1 95  ? -13.832 -3.856  -15.639 1.00 82.28 95  A 1 
ATOM 729  N N   . ALA A 1 96  ? -13.382 -1.978  -16.779 1.00 82.73 96  A 1 
ATOM 730  C CA  . ALA A 1 96  ? -14.537 -2.087  -17.674 1.00 81.26 96  A 1 
ATOM 731  C C   . ALA A 1 96  ? -14.527 -3.371  -18.526 1.00 82.36 96  A 1 
ATOM 732  O O   . ALA A 1 96  ? -15.572 -3.974  -18.781 1.00 81.84 96  A 1 
ATOM 733  C CB  . ALA A 1 96  ? -14.568 -0.845  -18.568 1.00 80.80 96  A 1 
ATOM 734  N N   . PHE A 1 97  ? -13.346 -3.814  -18.965 1.00 85.04 97  A 1 
ATOM 735  C CA  . PHE A 1 97  ? -13.223 -5.107  -19.641 1.00 84.81 97  A 1 
ATOM 736  C C   . PHE A 1 97  ? -13.368 -6.284  -18.667 1.00 85.77 97  A 1 
ATOM 737  O O   . PHE A 1 97  ? -13.914 -7.318  -19.049 1.00 84.25 97  A 1 
ATOM 738  C CB  . PHE A 1 97  ? -11.900 -5.178  -20.411 1.00 84.80 97  A 1 
ATOM 739  C CG  . PHE A 1 97  ? -11.941 -4.494  -21.766 1.00 84.43 97  A 1 
ATOM 740  C CD1 . PHE A 1 97  ? -12.550 -5.135  -22.861 1.00 79.47 97  A 1 
ATOM 741  C CD2 . PHE A 1 97  ? -11.375 -3.218  -21.939 1.00 79.38 97  A 1 
ATOM 742  C CE1 . PHE A 1 97  ? -12.599 -4.497  -24.114 1.00 77.00 97  A 1 
ATOM 743  C CE2 . PHE A 1 97  ? -11.425 -2.578  -23.188 1.00 77.56 97  A 1 
ATOM 744  C CZ  . PHE A 1 97  ? -12.040 -3.215  -24.277 1.00 79.71 97  A 1 
ATOM 745  N N   . ALA A 1 98  ? -12.902 -6.140  -17.426 1.00 85.25 98  A 1 
ATOM 746  C CA  . ALA A 1 98  ? -12.973 -7.180  -16.404 1.00 84.29 98  A 1 
ATOM 747  C C   . ALA A 1 98  ? -14.412 -7.519  -15.990 1.00 84.80 98  A 1 
ATOM 748  O O   . ALA A 1 98  ? -14.686 -8.669  -15.653 1.00 83.60 98  A 1 
ATOM 749  C CB  . ALA A 1 98  ? -12.148 -6.736  -15.195 1.00 83.81 98  A 1 
ATOM 750  N N   . ASP A 1 99  ? -15.333 -6.567  -16.080 1.00 83.43 99  A 1 
ATOM 751  C CA  . ASP A 1 99  ? -16.738 -6.796  -15.729 1.00 81.49 99  A 1 
ATOM 752  C C   . ASP A 1 99  ? -17.479 -7.698  -16.729 1.00 82.33 99  A 1 
ATOM 753  O O   . ASP A 1 99  ? -18.488 -8.308  -16.374 1.00 81.04 99  A 1 
ATOM 754  C CB  . ASP A 1 99  ? -17.451 -5.454  -15.553 1.00 78.78 99  A 1 
ATOM 755  C CG  . ASP A 1 99  ? -17.022 -4.715  -14.280 1.00 73.43 99  A 1 
ATOM 756  O OD1 . ASP A 1 99  ? -16.465 -5.359  -13.355 1.00 67.51 99  A 1 
ATOM 757  O OD2 . ASP A 1 99  ? -17.283 -3.499  -14.210 1.00 68.05 99  A 1 
ATOM 758  N N   . PHE A 1 100 ? -16.966 -7.858  -17.960 1.00 83.37 100 A 1 
ATOM 759  C CA  . PHE A 1 100 ? -17.554 -8.818  -18.891 1.00 83.04 100 A 1 
ATOM 760  C C   . PHE A 1 100 ? -17.369 -10.268 -18.417 1.00 84.39 100 A 1 
ATOM 761  O O   . PHE A 1 100 ? -16.313 -10.660 -17.913 1.00 84.34 100 A 1 
ATOM 762  C CB  . PHE A 1 100 ? -17.008 -8.628  -20.311 1.00 82.71 100 A 1 
ATOM 763  C CG  . PHE A 1 100 ? -17.349 -7.302  -20.967 1.00 80.45 100 A 1 
ATOM 764  C CD1 . PHE A 1 100 ? -18.689 -6.894  -21.095 1.00 75.35 100 A 1 
ATOM 765  C CD2 . PHE A 1 100 ? -16.323 -6.476  -21.462 1.00 75.15 100 A 1 
ATOM 766  C CE1 . PHE A 1 100 ? -19.001 -5.657  -21.695 1.00 73.02 100 A 1 
ATOM 767  C CE2 . PHE A 1 100 ? -16.631 -5.240  -22.066 1.00 73.65 100 A 1 
ATOM 768  C CZ  . PHE A 1 100 ? -17.971 -4.825  -22.178 1.00 76.40 100 A 1 
ATOM 769  N N   . ALA A 1 101 ? -18.372 -11.095 -18.664 1.00 88.09 101 A 1 
ATOM 770  C CA  . ALA A 1 101 ? -18.374 -12.507 -18.305 1.00 88.03 101 A 1 
ATOM 771  C C   . ALA A 1 101 ? -17.079 -13.229 -18.728 1.00 88.27 101 A 1 
ATOM 772  O O   . ALA A 1 101 ? -16.726 -13.303 -19.908 1.00 86.53 101 A 1 
ATOM 773  C CB  . ALA A 1 101 ? -19.613 -13.166 -18.918 1.00 86.89 101 A 1 
ATOM 774  N N   . GLY A 1 102 ? -16.354 -13.773 -17.745 1.00 89.60 102 A 1 
ATOM 775  C CA  . GLY A 1 102 ? -15.117 -14.537 -17.929 1.00 90.00 102 A 1 
ATOM 776  C C   . GLY A 1 102 ? -13.861 -13.716 -18.255 1.00 91.42 102 A 1 
ATOM 777  O O   . GLY A 1 102 ? -12.801 -14.312 -18.468 1.00 89.47 102 A 1 
ATOM 778  N N   . TYR A 1 103 ? -13.936 -12.387 -18.311 1.00 90.45 103 A 1 
ATOM 779  C CA  . TYR A 1 103 ? -12.784 -11.527 -18.614 1.00 91.21 103 A 1 
ATOM 780  C C   . TYR A 1 103 ? -11.944 -11.198 -17.381 1.00 92.22 103 A 1 
ATOM 781  O O   . TYR A 1 103 ? -10.720 -11.190 -17.499 1.00 91.18 103 A 1 
ATOM 782  C CB  . TYR A 1 103 ? -13.224 -10.247 -19.341 1.00 90.60 103 A 1 
ATOM 783  C CG  . TYR A 1 103 ? -13.402 -10.422 -20.840 1.00 89.94 103 A 1 
ATOM 784  C CD1 . TYR A 1 103 ? -12.499 -9.802  -21.728 1.00 83.16 103 A 1 
ATOM 785  C CD2 . TYR A 1 103 ? -14.440 -11.215 -21.351 1.00 83.13 103 A 1 
ATOM 786  C CE1 . TYR A 1 103 ? -12.634 -9.982  -23.116 1.00 80.95 103 A 1 
ATOM 787  C CE2 . TYR A 1 103 ? -14.575 -11.407 -22.737 1.00 81.71 103 A 1 
ATOM 788  C CZ  . TYR A 1 103 ? -13.669 -10.788 -23.622 1.00 82.70 103 A 1 
ATOM 789  O OH  . TYR A 1 103 ? -13.788 -10.973 -24.962 1.00 80.66 103 A 1 
ATOM 790  N N   . LYS A 1 104 ? -12.544 -11.008 -16.202 1.00 90.00 104 A 1 
ATOM 791  C CA  . LYS A 1 104 ? -11.844 -10.654 -14.951 1.00 90.31 104 A 1 
ATOM 792  C C   . LYS A 1 104 ? -10.675 -11.606 -14.667 1.00 91.12 104 A 1 
ATOM 793  O O   . LYS A 1 104 ? -9.530  -11.183 -14.528 1.00 90.96 104 A 1 
ATOM 794  C CB  . LYS A 1 104 ? -12.873 -10.609 -13.799 1.00 89.17 104 A 1 
ATOM 795  C CG  . LYS A 1 104 ? -12.304 -9.988  -12.514 1.00 86.44 104 A 1 
ATOM 796  C CD  . LYS A 1 104 ? -13.311 -9.961  -11.336 1.00 86.37 104 A 1 
ATOM 797  C CE  . LYS A 1 104 ? -14.484 -8.996  -11.527 1.00 81.89 104 A 1 
ATOM 798  N NZ  . LYS A 1 104 ? -15.381 -8.956  -10.339 1.00 78.32 104 A 1 
ATOM 799  N N   . LYS A 1 105 ? -10.931 -12.915 -14.709 1.00 94.49 105 A 1 
ATOM 800  C CA  . LYS A 1 105 ? -9.897  -13.936 -14.486 1.00 94.82 105 A 1 
ATOM 801  C C   . LYS A 1 105 ? -8.840  -13.999 -15.597 1.00 95.76 105 A 1 
ATOM 802  O O   . LYS A 1 105 ? -7.668  -14.228 -15.313 1.00 95.15 105 A 1 
ATOM 803  C CB  . LYS A 1 105 ? -10.589 -15.288 -14.289 1.00 93.58 105 A 1 
ATOM 804  C CG  . LYS A 1 105 ? -9.605  -16.361 -13.813 1.00 89.34 105 A 1 
ATOM 805  C CD  . LYS A 1 105 ? -10.380 -17.592 -13.349 1.00 85.91 105 A 1 
ATOM 806  C CE  . LYS A 1 105 ? -9.415  -18.604 -12.747 1.00 81.69 105 A 1 
ATOM 807  N NZ  . LYS A 1 105 ? -10.131 -19.609 -11.929 1.00 74.81 105 A 1 
ATOM 808  N N   . LYS A 1 106 ? -9.229  -13.809 -16.867 1.00 95.03 106 A 1 
ATOM 809  C CA  . LYS A 1 106 ? -8.281  -13.798 -17.997 1.00 95.50 106 A 1 
ATOM 810  C C   . LYS A 1 106 ? -7.332  -12.609 -17.905 1.00 96.22 106 A 1 
ATOM 811  O O   . LYS A 1 106 ? -6.130  -12.793 -18.051 1.00 95.72 106 A 1 
ATOM 812  C CB  . LYS A 1 106 ? -9.023  -13.784 -19.341 1.00 95.13 106 A 1 
ATOM 813  C CG  . LYS A 1 106 ? -9.740  -15.107 -19.639 1.00 89.98 106 A 1 
ATOM 814  C CD  . LYS A 1 106 ? -10.522 -14.992 -20.953 1.00 86.12 106 A 1 
ATOM 815  C CE  . LYS A 1 106 ? -11.285 -16.289 -21.239 1.00 80.05 106 A 1 
ATOM 816  N NZ  . LYS A 1 106 ? -12.123 -16.174 -22.456 1.00 70.65 106 A 1 
ATOM 817  N N   . LEU A 1 107 ? -7.860  -11.424 -17.632 1.00 93.25 107 A 1 
ATOM 818  C CA  . LEU A 1 107 ? -7.056  -10.217 -17.449 1.00 93.60 107 A 1 
ATOM 819  C C   . LEU A 1 107 ? -6.135  -10.342 -16.234 1.00 94.45 107 A 1 
ATOM 820  O O   . LEU A 1 107 ? -4.949  -10.056 -16.356 1.00 94.40 107 A 1 
ATOM 821  C CB  . LEU A 1 107 ? -7.983  -8.998  -17.333 1.00 93.31 107 A 1 
ATOM 822  C CG  . LEU A 1 107 ? -8.693  -8.621  -18.644 1.00 90.69 107 A 1 
ATOM 823  C CD1 . LEU A 1 107 ? -9.720  -7.532  -18.364 1.00 86.90 107 A 1 
ATOM 824  C CD2 . LEU A 1 107 ? -7.717  -8.096  -19.701 1.00 86.75 107 A 1 
ATOM 825  N N   . PHE A 1 108 ? -6.629  -10.874 -15.116 1.00 94.70 108 A 1 
ATOM 826  C CA  . PHE A 1 108 ? -5.799  -11.179 -13.947 1.00 95.24 108 A 1 
ATOM 827  C C   . PHE A 1 108 ? -4.590  -12.050 -14.320 1.00 96.11 108 A 1 
ATOM 828  O O   . PHE A 1 108 ? -3.459  -11.710 -13.987 1.00 96.25 108 A 1 
ATOM 829  C CB  . PHE A 1 108 ? -6.657  -11.861 -12.870 1.00 95.35 108 A 1 
ATOM 830  C CG  . PHE A 1 108 ? -5.850  -12.332 -11.677 1.00 95.57 108 A 1 
ATOM 831  C CD1 . PHE A 1 108 ? -5.461  -13.682 -11.570 1.00 94.11 108 A 1 
ATOM 832  C CD2 . PHE A 1 108 ? -5.442  -11.408 -10.700 1.00 94.62 108 A 1 
ATOM 833  C CE1 . PHE A 1 108 ? -4.666  -14.101 -10.493 1.00 94.54 108 A 1 
ATOM 834  C CE2 . PHE A 1 108 ? -4.647  -11.827 -9.623  1.00 94.55 108 A 1 
ATOM 835  C CZ  . PHE A 1 108 ? -4.258  -13.174 -9.517  1.00 95.12 108 A 1 
ATOM 836  N N   . LEU A 1 109 ? -4.806  -13.131 -15.075 1.00 96.48 109 A 1 
ATOM 837  C CA  . LEU A 1 109 ? -3.720  -14.003 -15.533 1.00 97.12 109 A 1 
ATOM 838  C C   . LEU A 1 109 ? -2.742  -13.286 -16.470 1.00 97.53 109 A 1 
ATOM 839  O O   . LEU A 1 109 ? -1.540  -13.485 -16.342 1.00 97.26 109 A 1 
ATOM 840  C CB  . LEU A 1 109 ? -4.308  -15.238 -16.236 1.00 97.04 109 A 1 
ATOM 841  C CG  . LEU A 1 109 ? -4.942  -16.256 -15.278 1.00 92.04 109 A 1 
ATOM 842  C CD1 . LEU A 1 109 ? -5.682  -17.323 -16.086 1.00 85.75 109 A 1 
ATOM 843  C CD2 . LEU A 1 109 ? -3.880  -16.955 -14.433 1.00 86.14 109 A 1 
ATOM 844  N N   . VAL A 1 110 ? -3.223  -12.451 -17.389 1.00 96.80 110 A 1 
ATOM 845  C CA  . VAL A 1 110 ? -2.364  -11.678 -18.301 1.00 96.87 110 A 1 
ATOM 846  C C   . VAL A 1 110 ? -1.439  -10.753 -17.515 1.00 97.08 110 A 1 
ATOM 847  O O   . VAL A 1 110 ? -0.228  -10.783 -17.730 1.00 96.76 110 A 1 
ATOM 848  C CB  . VAL A 1 110 ? -3.209  -10.896 -19.329 1.00 96.69 110 A 1 
ATOM 849  C CG1 . VAL A 1 110 ? -2.386  -9.870  -20.118 1.00 94.70 110 A 1 
ATOM 850  C CG2 . VAL A 1 110 ? -3.834  -11.854 -20.354 1.00 94.36 110 A 1 
ATOM 851  N N   . PHE A 1 111 ? -1.972  -9.972  -16.577 1.00 96.38 111 A 1 
ATOM 852  C CA  . PHE A 1 111 ? -1.166  -9.063  -15.759 1.00 96.15 111 A 1 
ATOM 853  C C   . PHE A 1 111 ? -0.241  -9.803  -14.795 1.00 96.71 111 A 1 
ATOM 854  O O   . PHE A 1 111 ? 0.917   -9.413  -14.649 1.00 96.38 111 A 1 
ATOM 855  C CB  . PHE A 1 111 ? -2.076  -8.077  -15.016 1.00 95.25 111 A 1 
ATOM 856  C CG  . PHE A 1 111 ? -2.589  -6.965  -15.906 1.00 94.61 111 A 1 
ATOM 857  C CD1 . PHE A 1 111 ? -1.703  -5.961  -16.339 1.00 92.15 111 A 1 
ATOM 858  C CD2 . PHE A 1 111 ? -3.927  -6.945  -16.333 1.00 92.25 111 A 1 
ATOM 859  C CE1 . PHE A 1 111 ? -2.144  -4.963  -17.220 1.00 91.16 111 A 1 
ATOM 860  C CE2 . PHE A 1 111 ? -4.370  -5.946  -17.215 1.00 91.47 111 A 1 
ATOM 861  C CZ  . PHE A 1 111 ? -3.476  -4.961  -17.668 1.00 91.92 111 A 1 
ATOM 862  N N   . LEU A 1 112 ? -0.701  -10.896 -14.199 1.00 96.85 112 A 1 
ATOM 863  C CA  . LEU A 1 112 ? 0.132   -11.742 -13.348 1.00 97.26 112 A 1 
ATOM 864  C C   . LEU A 1 112 ? 1.320   -12.309 -14.131 1.00 97.63 112 A 1 
ATOM 865  O O   . LEU A 1 112 ? 2.458   -12.178 -13.690 1.00 97.51 112 A 1 
ATOM 866  C CB  . LEU A 1 112 ? -0.739  -12.856 -12.740 1.00 97.34 112 A 1 
ATOM 867  C CG  . LEU A 1 112 ? 0.043   -13.843 -11.856 1.00 96.65 112 A 1 
ATOM 868  C CD1 . LEU A 1 112 ? 0.623   -13.175 -10.616 1.00 94.31 112 A 1 
ATOM 869  C CD2 . LEU A 1 112 ? -0.886  -14.971 -11.410 1.00 94.01 112 A 1 
ATOM 870  N N   . VAL A 1 113 ? 1.091   -12.899 -15.304 1.00 98.13 113 A 1 
ATOM 871  C CA  . VAL A 1 113 ? 2.157   -13.471 -16.141 1.00 98.22 113 A 1 
ATOM 872  C C   . VAL A 1 113 ? 3.120   -12.386 -16.617 1.00 98.27 113 A 1 
ATOM 873  O O   . VAL A 1 113 ? 4.330   -12.583 -16.536 1.00 97.95 113 A 1 
ATOM 874  C CB  . VAL A 1 113 ? 1.560   -14.263 -17.320 1.00 98.12 113 A 1 
ATOM 875  C CG1 . VAL A 1 113 ? 2.614   -14.675 -18.355 1.00 96.39 113 A 1 
ATOM 876  C CG2 . VAL A 1 113 ? 0.899   -15.555 -16.817 1.00 96.17 113 A 1 
ATOM 877  N N   . LEU A 1 114 ? 2.615   -11.229 -17.052 1.00 97.63 114 A 1 
ATOM 878  C CA  . LEU A 1 114 ? 3.445   -10.075 -17.401 1.00 97.44 114 A 1 
ATOM 879  C C   . LEU A 1 114 ? 4.345   -9.673  -16.229 1.00 97.57 114 A 1 
ATOM 880  O O   . LEU A 1 114 ? 5.555   -9.538  -16.401 1.00 97.02 114 A 1 
ATOM 881  C CB  . LEU A 1 114 ? 2.530   -8.908  -17.832 1.00 97.08 114 A 1 
ATOM 882  C CG  . LEU A 1 114 ? 3.275   -7.585  -18.115 1.00 95.69 114 A 1 
ATOM 883  C CD1 . LEU A 1 114 ? 4.227   -7.708  -19.302 1.00 91.69 114 A 1 
ATOM 884  C CD2 . LEU A 1 114 ? 2.264   -6.475  -18.408 1.00 91.33 114 A 1 
ATOM 885  N N   . GLY A 1 115 ? 3.762   -9.519  -15.037 1.00 97.50 115 A 1 
ATOM 886  C CA  . GLY A 1 115 ? 4.490   -9.154  -13.827 1.00 97.24 115 A 1 
ATOM 887  C C   . GLY A 1 115 ? 5.559   -10.173 -13.449 1.00 97.55 115 A 1 
ATOM 888  O O   . GLY A 1 115 ? 6.696   -9.795  -13.177 1.00 97.12 115 A 1 
ATOM 889  N N   . LEU A 1 116 ? 5.239   -11.464 -13.489 1.00 97.85 116 A 1 
ATOM 890  C CA  . LEU A 1 116 ? 6.169   -12.552 -13.170 1.00 97.93 116 A 1 
ATOM 891  C C   . LEU A 1 116 ? 7.342   -12.620 -14.151 1.00 98.00 116 A 1 
ATOM 892  O O   . LEU A 1 116 ? 8.490   -12.685 -13.718 1.00 97.60 116 A 1 
ATOM 893  C CB  . LEU A 1 116 ? 5.413   -13.892 -13.154 1.00 97.85 116 A 1 
ATOM 894  C CG  . LEU A 1 116 ? 4.447   -14.074 -11.971 1.00 96.90 116 A 1 
ATOM 895  C CD1 . LEU A 1 116 ? 3.674   -15.384 -12.153 1.00 94.47 116 A 1 
ATOM 896  C CD2 . LEU A 1 116 ? 5.172   -14.120 -10.633 1.00 94.19 116 A 1 
ATOM 897  N N   . ILE A 1 117 ? 7.074   -12.565 -15.465 1.00 98.34 117 A 1 
ATOM 898  C CA  . ILE A 1 117 ? 8.118   -12.602 -16.498 1.00 98.27 117 A 1 
ATOM 899  C C   . ILE A 1 117 ? 9.029   -11.379 -16.379 1.00 98.12 117 A 1 
ATOM 900  O O   . ILE A 1 117 ? 10.251  -11.517 -16.399 1.00 97.62 117 A 1 
ATOM 901  C CB  . ILE A 1 117 ? 7.494   -12.715 -17.909 1.00 98.19 117 A 1 
ATOM 902  C CG1 . ILE A 1 117 ? 6.847   -14.104 -18.088 1.00 96.85 117 A 1 
ATOM 903  C CG2 . ILE A 1 117 ? 8.546   -12.474 -19.014 1.00 96.37 117 A 1 
ATOM 904  C CD1 . ILE A 1 117 ? 6.035   -14.254 -19.381 1.00 91.58 117 A 1 
ATOM 905  N N   . ALA A 1 118 ? 8.451   -10.192 -16.221 1.00 97.87 118 A 1 
ATOM 906  C CA  . ALA A 1 118 ? 9.220   -8.964  -16.095 1.00 97.64 118 A 1 
ATOM 907  C C   . ALA A 1 118 ? 10.033  -8.920  -14.788 1.00 97.46 118 A 1 
ATOM 908  O O   . ALA A 1 118 ? 11.191  -8.506  -14.804 1.00 96.56 118 A 1 
ATOM 909  C CB  . ALA A 1 118 ? 8.256   -7.789  -16.232 1.00 97.31 118 A 1 
ATOM 910  N N   . THR A 1 119 ? 9.495   -9.419  -13.677 1.00 97.49 119 A 1 
ATOM 911  C CA  . THR A 1 119 ? 10.248  -9.555  -12.416 1.00 97.24 119 A 1 
ATOM 912  C C   . THR A 1 119 ? 11.406  -10.539 -12.583 1.00 97.13 119 A 1 
ATOM 913  O O   . THR A 1 119 ? 12.540  -10.222 -12.238 1.00 96.17 119 A 1 
ATOM 914  C CB  . THR A 1 119 ? 9.349   -10.003 -11.255 1.00 96.79 119 A 1 
ATOM 915  O OG1 . THR A 1 119 ? 8.251   -9.138  -11.134 1.00 93.40 119 A 1 
ATOM 916  C CG2 . THR A 1 119 ? 10.074  -9.982  -9.914  1.00 93.25 119 A 1 
ATOM 917  N N   . ALA A 1 120 ? 11.156  -11.701 -13.180 1.00 97.77 120 A 1 
ATOM 918  C CA  . ALA A 1 120 ? 12.200  -12.690 -13.445 1.00 97.56 120 A 1 
ATOM 919  C C   . ALA A 1 120 ? 13.298  -12.146 -14.378 1.00 97.27 120 A 1 
ATOM 920  O O   . ALA A 1 120 ? 14.473  -12.443 -14.174 1.00 96.27 120 A 1 
ATOM 921  C CB  . ALA A 1 120 ? 11.541  -13.947 -14.018 1.00 97.42 120 A 1 
ATOM 922  N N   . SER A 1 121 ? 12.953  -11.303 -15.355 1.00 97.61 121 A 1 
ATOM 923  C CA  . SER A 1 121 ? 13.948  -10.674 -16.231 1.00 97.11 121 A 1 
ATOM 924  C C   . SER A 1 121 ? 14.905  -9.753  -15.468 1.00 96.80 121 A 1 
ATOM 925  O O   . SER A 1 121 ? 16.100  -9.734  -15.763 1.00 95.48 121 A 1 
ATOM 926  C CB  . SER A 1 121 ? 13.274  -9.949  -17.403 1.00 96.36 121 A 1 
ATOM 927  O OG  . SER A 1 121 ? 12.734  -8.698  -17.042 1.00 90.60 121 A 1 
ATOM 928  N N   . CYS A 1 122 ? 14.432  -9.078  -14.410 1.00 96.62 122 A 1 
ATOM 929  C CA  . CYS A 1 122 ? 15.279  -8.263  -13.537 1.00 96.10 122 A 1 
ATOM 930  C C   . CYS A 1 122 ? 16.304  -9.092  -12.737 1.00 95.81 122 A 1 
ATOM 931  O O   . CYS A 1 122 ? 17.327  -8.558  -12.322 1.00 94.09 122 A 1 
ATOM 932  C CB  . CYS A 1 122 ? 14.402  -7.440  -12.581 1.00 95.73 122 A 1 
ATOM 933  S SG  . CYS A 1 122 ? 13.366  -6.262  -13.492 1.00 94.47 122 A 1 
ATOM 934  N N   . ALA A 1 123 ? 16.077  -10.388 -12.540 1.00 96.24 123 A 1 
ATOM 935  C CA  . ALA A 1 123 ? 17.063  -11.278 -11.924 1.00 95.69 123 A 1 
ATOM 936  C C   . ALA A 1 123 ? 18.184  -11.708 -12.895 1.00 95.32 123 A 1 
ATOM 937  O O   . ALA A 1 123 ? 19.247  -12.147 -12.459 1.00 92.93 123 A 1 
ATOM 938  C CB  . ALA A 1 123 ? 16.328  -12.496 -11.353 1.00 95.38 123 A 1 
ATOM 939  N N   . ILE A 1 124 ? 17.953  -11.591 -14.208 1.00 96.42 124 A 1 
ATOM 940  C CA  . ILE A 1 124 ? 18.858  -12.082 -15.254 1.00 95.74 124 A 1 
ATOM 941  C C   . ILE A 1 124 ? 19.746  -10.955 -15.786 1.00 95.31 124 A 1 
ATOM 942  O O   . ILE A 1 124 ? 20.965  -11.118 -15.903 1.00 93.26 124 A 1 
ATOM 943  C CB  . ILE A 1 124 ? 18.042  -12.766 -16.378 1.00 95.02 124 A 1 
ATOM 944  C CG1 . ILE A 1 124 ? 17.224  -13.956 -15.827 1.00 91.04 124 A 1 
ATOM 945  C CG2 . ILE A 1 124 ? 18.976  -13.238 -17.509 1.00 88.71 124 A 1 
ATOM 946  C CD1 . ILE A 1 124 ? 16.200  -14.525 -16.822 1.00 81.99 124 A 1 
ATOM 947  N N   . PHE A 1 125 ? 19.152  -9.802  -16.108 1.00 95.15 125 A 1 
ATOM 948  C CA  . PHE A 1 125 ? 19.874  -8.694  -16.723 1.00 94.04 125 A 1 
ATOM 949  C C   . PHE A 1 125 ? 20.846  -8.008  -15.752 1.00 93.57 125 A 1 
ATOM 950  O O   . PHE A 1 125 ? 20.651  -7.971  -14.543 1.00 91.86 125 A 1 
ATOM 951  C CB  . PHE A 1 125 ? 18.886  -7.709  -17.369 1.00 93.32 125 A 1 
ATOM 952  C CG  . PHE A 1 125 ? 18.086  -8.294  -18.522 1.00 91.81 125 A 1 
ATOM 953  C CD1 . PHE A 1 125 ? 18.737  -8.930  -19.598 1.00 85.69 125 A 1 
ATOM 954  C CD2 . PHE A 1 125 ? 16.683  -8.202  -18.523 1.00 86.27 125 A 1 
ATOM 955  C CE1 . PHE A 1 125 ? 17.987  -9.485  -20.650 1.00 83.15 125 A 1 
ATOM 956  C CE2 . PHE A 1 125 ? 15.935  -8.753  -19.575 1.00 84.11 125 A 1 
ATOM 957  C CZ  . PHE A 1 125 ? 16.586  -9.402  -20.639 1.00 84.27 125 A 1 
ATOM 958  N N   . ALA A 1 126 ? 21.926  -7.459  -16.311 1.00 92.74 126 A 1 
ATOM 959  C CA  . ALA A 1 126 ? 22.930  -6.681  -15.590 1.00 92.03 126 A 1 
ATOM 960  C C   . ALA A 1 126 ? 22.896  -5.194  -15.963 1.00 92.29 126 A 1 
ATOM 961  O O   . ALA A 1 126 ? 23.287  -4.353  -15.164 1.00 89.31 126 A 1 
ATOM 962  C CB  . ALA A 1 126 ? 24.317  -7.272  -15.881 1.00 90.31 126 A 1 
ATOM 963  N N   . ASP A 1 127 ? 22.444  -4.873  -17.181 1.00 92.64 127 A 1 
ATOM 964  C CA  . ASP A 1 127 ? 22.350  -3.492  -17.648 1.00 93.31 127 A 1 
ATOM 965  C C   . ASP A 1 127 ? 21.182  -2.779  -16.957 1.00 93.95 127 A 1 
ATOM 966  O O   . ASP A 1 127 ? 20.033  -3.220  -17.034 1.00 93.09 127 A 1 
ATOM 967  C CB  . ASP A 1 127 ? 22.228  -3.455  -19.179 1.00 92.77 127 A 1 
ATOM 968  C CG  . ASP A 1 127 ? 22.290  -2.017  -19.715 1.00 90.82 127 A 1 
ATOM 969  O OD1 . ASP A 1 127 ? 21.329  -1.255  -19.482 1.00 83.87 127 A 1 
ATOM 970  O OD2 . ASP A 1 127 ? 23.309  -1.642  -20.327 1.00 83.63 127 A 1 
ATOM 971  N N   . TRP A 1 128 ? 21.479  -1.658  -16.305 1.00 91.85 128 A 1 
ATOM 972  C CA  . TRP A 1 128 ? 20.490  -0.896  -15.545 1.00 92.18 128 A 1 
ATOM 973  C C   . TRP A 1 128 ? 19.321  -0.390  -16.402 1.00 92.86 128 A 1 
ATOM 974  O O   . TRP A 1 128 ? 18.204  -0.245  -15.900 1.00 91.96 128 A 1 
ATOM 975  C CB  . TRP A 1 128 ? 21.197  0.266   -14.840 1.00 91.32 128 A 1 
ATOM 976  C CG  . TRP A 1 128 ? 21.691  1.368   -15.729 1.00 91.02 128 A 1 
ATOM 977  C CD1 . TRP A 1 128 ? 22.949  1.509   -16.196 1.00 89.50 128 A 1 
ATOM 978  C CD2 . TRP A 1 128 ? 20.936  2.507   -16.249 1.00 91.27 128 A 1 
ATOM 979  N NE1 . TRP A 1 128 ? 23.032  2.659   -16.960 1.00 88.34 128 A 1 
ATOM 980  C CE2 . TRP A 1 128 ? 21.823  3.309   -17.029 1.00 89.53 128 A 1 
ATOM 981  C CE3 . TRP A 1 128 ? 19.605  2.948   -16.132 1.00 87.57 128 A 1 
ATOM 982  C CZ2 . TRP A 1 128 ? 21.402  4.497   -17.661 1.00 87.28 128 A 1 
ATOM 983  C CZ3 . TRP A 1 128 ? 19.168  4.133   -16.767 1.00 87.68 128 A 1 
ATOM 984  C CH2 . TRP A 1 128 ? 20.065  4.903   -17.526 1.00 86.10 128 A 1 
ATOM 985  N N   . ARG A 1 129 ? 19.517  -0.177  -17.707 1.00 92.73 129 A 1 
ATOM 986  C CA  . ARG A 1 129 ? 18.442  0.240   -18.623 1.00 93.59 129 A 1 
ATOM 987  C C   . ARG A 1 129 ? 17.439  -0.886  -18.839 1.00 94.01 129 A 1 
ATOM 988  O O   . ARG A 1 129 ? 16.234  -0.658  -18.814 1.00 93.18 129 A 1 
ATOM 989  C CB  . ARG A 1 129 ? 19.021  0.686   -19.974 1.00 93.90 129 A 1 
ATOM 990  C CG  . ARG A 1 129 ? 20.047  1.815   -19.857 1.00 91.52 129 A 1 
ATOM 991  C CD  . ARG A 1 129 ? 20.616  2.148   -21.235 1.00 88.71 129 A 1 
ATOM 992  N NE  . ARG A 1 129 ? 21.667  3.178   -21.158 1.00 82.69 129 A 1 
ATOM 993  C CZ  . ARG A 1 129 ? 22.963  2.976   -20.983 1.00 76.80 129 A 1 
ATOM 994  N NH1 . ARG A 1 129 ? 23.475  1.781   -20.837 1.00 69.44 129 A 1 
ATOM 995  N NH2 . ARG A 1 129 ? 23.780  3.996   -20.952 1.00 70.36 129 A 1 
ATOM 996  N N   . LEU A 1 130 ? 17.936  -2.119  -19.009 1.00 94.62 130 A 1 
ATOM 997  C CA  . LEU A 1 130 ? 17.086  -3.305  -19.102 1.00 95.25 130 A 1 
ATOM 998  C C   . LEU A 1 130 ? 16.388  -3.591  -17.771 1.00 95.47 130 A 1 
ATOM 999  O O   . LEU A 1 130 ? 15.208  -3.935  -17.775 1.00 94.77 130 A 1 
ATOM 1000 C CB  . LEU A 1 130 ? 17.916  -4.519  -19.555 1.00 95.44 130 A 1 
ATOM 1001 C CG  . LEU A 1 130 ? 18.519  -4.405  -20.967 1.00 93.57 130 A 1 
ATOM 1002 C CD1 . LEU A 1 130 ? 19.303  -5.677  -21.285 1.00 89.25 130 A 1 
ATOM 1003 C CD2 . LEU A 1 130 ? 17.445  -4.225  -22.047 1.00 89.32 130 A 1 
ATOM 1004 N N   . LEU A 1 131 ? 17.077  -3.380  -16.646 1.00 94.66 131 A 1 
ATOM 1005 C CA  . LEU A 1 131 ? 16.464  -3.462  -15.317 1.00 94.35 131 A 1 
ATOM 1006 C C   . LEU A 1 131 ? 15.342  -2.434  -15.142 1.00 94.54 131 A 1 
ATOM 1007 O O   . LEU A 1 131 ? 14.290  -2.777  -14.615 1.00 93.86 131 A 1 
ATOM 1008 C CB  . LEU A 1 131 ? 17.530  -3.276  -14.225 1.00 94.05 131 A 1 
ATOM 1009 C CG  . LEU A 1 131 ? 18.598  -4.384  -14.156 1.00 92.31 131 A 1 
ATOM 1010 C CD1 . LEU A 1 131 ? 19.575  -4.078  -13.029 1.00 88.69 131 A 1 
ATOM 1011 C CD2 . LEU A 1 131 ? 17.989  -5.757  -13.883 1.00 88.61 131 A 1 
ATOM 1012 N N   . LEU A 1 132 ? 15.520  -1.207  -15.633 1.00 92.16 132 A 1 
ATOM 1013 C CA  . LEU A 1 132 ? 14.488  -0.171  -15.585 1.00 91.91 132 A 1 
ATOM 1014 C C   . LEU A 1 132 ? 13.251  -0.558  -16.402 1.00 92.84 132 A 1 
ATOM 1015 O O   . LEU A 1 132 ? 12.130  -0.445  -15.913 1.00 92.84 132 A 1 
ATOM 1016 C CB  . LEU A 1 132 ? 15.083  1.159   -16.080 1.00 91.31 132 A 1 
ATOM 1017 C CG  . LEU A 1 132 ? 14.137  2.359   -15.900 1.00 87.67 132 A 1 
ATOM 1018 C CD1 . LEU A 1 132 ? 13.837  2.624   -14.423 1.00 83.58 132 A 1 
ATOM 1019 C CD2 . LEU A 1 132 ? 14.775  3.612   -16.495 1.00 83.11 132 A 1 
ATOM 1020 N N   . VAL A 1 133 ? 13.446  -1.058  -17.628 1.00 95.11 133 A 1 
ATOM 1021 C CA  . VAL A 1 133 ? 12.341  -1.550  -18.466 1.00 95.68 133 A 1 
ATOM 1022 C C   . VAL A 1 133 ? 11.646  -2.740  -17.804 1.00 96.08 133 A 1 
ATOM 1023 O O   . VAL A 1 133 ? 10.419  -2.765  -17.728 1.00 95.77 133 A 1 
ATOM 1024 C CB  . VAL A 1 133 ? 12.840  -1.913  -19.880 1.00 95.71 133 A 1 
ATOM 1025 C CG1 . VAL A 1 133 ? 11.743  -2.572  -20.727 1.00 93.36 133 A 1 
ATOM 1026 C CG2 . VAL A 1 133 ? 13.301  -0.660  -20.632 1.00 92.76 133 A 1 
ATOM 1027 N N   . GLY A 1 134 ? 12.415  -3.698  -17.280 1.00 95.11 134 A 1 
ATOM 1028 C CA  . GLY A 1 134 ? 11.887  -4.837  -16.525 1.00 95.14 134 A 1 
ATOM 1029 C C   . GLY A 1 134 ? 11.068  -4.393  -15.315 1.00 95.53 134 A 1 
ATOM 1030 O O   . GLY A 1 134 ? 9.952   -4.874  -15.122 1.00 94.91 134 A 1 
ATOM 1031 N N   . TYR A 1 135 ? 11.562  -3.421  -14.554 1.00 94.33 135 A 1 
ATOM 1032 C CA  . TYR A 1 135 ? 10.851  -2.820  -13.428 1.00 92.90 135 A 1 
ATOM 1033 C C   . TYR A 1 135 ? 9.524   -2.180  -13.857 1.00 93.10 135 A 1 
ATOM 1034 O O   . TYR A 1 135 ? 8.490   -2.505  -13.283 1.00 92.72 135 A 1 
ATOM 1035 C CB  . TYR A 1 135 ? 11.751  -1.795  -12.727 1.00 91.87 135 A 1 
ATOM 1036 C CG  . TYR A 1 135 ? 10.998  -0.944  -11.726 1.00 89.61 135 A 1 
ATOM 1037 C CD1 . TYR A 1 135 ? 10.725  0.409   -12.014 1.00 85.17 135 A 1 
ATOM 1038 C CD2 . TYR A 1 135 ? 10.510  -1.522  -10.541 1.00 85.16 135 A 1 
ATOM 1039 C CE1 . TYR A 1 135 ? 9.980   1.184   -11.112 1.00 83.14 135 A 1 
ATOM 1040 C CE2 . TYR A 1 135 ? 9.761   -0.750  -9.637  1.00 82.55 135 A 1 
ATOM 1041 C CZ  . TYR A 1 135 ? 9.497   0.606   -9.920  1.00 83.36 135 A 1 
ATOM 1042 O OH  . TYR A 1 135 ? 8.779   1.355   -9.044  1.00 82.37 135 A 1 
ATOM 1043 N N   . ILE A 1 136 ? 9.520   -1.343  -14.895 1.00 92.41 136 A 1 
ATOM 1044 C CA  . ILE A 1 136 ? 8.297   -0.688  -15.395 1.00 91.89 136 A 1 
ATOM 1045 C C   . ILE A 1 136 ? 7.244   -1.737  -15.777 1.00 92.35 136 A 1 
ATOM 1046 O O   . ILE A 1 136 ? 6.097   -1.658  -15.335 1.00 92.02 136 A 1 
ATOM 1047 C CB  . ILE A 1 136 ? 8.628   0.253   -16.580 1.00 92.10 136 A 1 
ATOM 1048 C CG1 . ILE A 1 136 ? 9.444   1.471   -16.092 1.00 90.33 136 A 1 
ATOM 1049 C CG2 . ILE A 1 136 ? 7.350   0.739   -17.295 1.00 90.27 136 A 1 
ATOM 1050 C CD1 . ILE A 1 136 ? 10.128  2.250   -17.221 1.00 86.70 136 A 1 
ATOM 1051 N N   . LEU A 1 137 ? 7.626   -2.749  -16.557 1.00 95.79 137 A 1 
ATOM 1052 C CA  . LEU A 1 137 ? 6.713   -3.814  -16.980 1.00 96.22 137 A 1 
ATOM 1053 C C   . LEU A 1 137 ? 6.230   -4.661  -15.798 1.00 96.05 137 A 1 
ATOM 1054 O O   . LEU A 1 137 ? 5.043   -4.988  -15.724 1.00 95.54 137 A 1 
ATOM 1055 C CB  . LEU A 1 137 ? 7.411   -4.697  -18.027 1.00 96.54 137 A 1 
ATOM 1056 C CG  . LEU A 1 137 ? 7.699   -4.007  -19.371 1.00 95.09 137 A 1 
ATOM 1057 C CD1 . LEU A 1 137 ? 8.476   -4.974  -20.266 1.00 91.21 137 A 1 
ATOM 1058 C CD2 . LEU A 1 137 ? 6.421   -3.593  -20.105 1.00 90.77 137 A 1 
ATOM 1059 N N   . SER A 1 138 ? 7.116   -4.988  -14.858 1.00 95.86 138 A 1 
ATOM 1060 C CA  . SER A 1 138 ? 6.758   -5.743  -13.657 1.00 95.37 138 A 1 
ATOM 1061 C C   . SER A 1 138 ? 5.786   -4.968  -12.768 1.00 94.57 138 A 1 
ATOM 1062 O O   . SER A 1 138 ? 4.809   -5.539  -12.289 1.00 93.52 138 A 1 
ATOM 1063 C CB  . SER A 1 138 ? 8.006   -6.174  -12.882 1.00 94.99 138 A 1 
ATOM 1064 O OG  . SER A 1 138 ? 8.618   -5.098  -12.207 1.00 89.40 138 A 1 
ATOM 1065 N N   . HIS A 1 139 ? 5.977   -3.654  -12.632 1.00 93.95 139 A 1 
ATOM 1066 C CA  . HIS A 1 139 ? 5.097   -2.772  -11.871 1.00 91.69 139 A 1 
ATOM 1067 C C   . HIS A 1 139 ? 3.707   -2.659  -12.506 1.00 91.48 139 A 1 
ATOM 1068 O O   . HIS A 1 139 ? 2.700   -2.705  -11.798 1.00 90.84 139 A 1 
ATOM 1069 C CB  . HIS A 1 139 ? 5.767   -1.402  -11.730 1.00 89.54 139 A 1 
ATOM 1070 C CG  . HIS A 1 139 ? 5.027   -0.495  -10.784 1.00 86.30 139 A 1 
ATOM 1071 N ND1 . HIS A 1 139 ? 4.097   0.454   -11.111 1.00 75.60 139 A 1 
ATOM 1072 C CD2 . HIS A 1 139 ? 5.151   -0.473  -9.422  1.00 76.28 139 A 1 
ATOM 1073 C CE1 . HIS A 1 139 ? 3.673   1.037   -9.972  1.00 75.61 139 A 1 
ATOM 1074 N NE2 . HIS A 1 139 ? 4.290   0.500   -8.919  1.00 77.73 139 A 1 
ATOM 1075 N N   . ILE A 1 140 ? 3.626   -2.587  -13.848 1.00 93.06 140 A 1 
ATOM 1076 C CA  . ILE A 1 140 ? 2.350   -2.629  -14.581 1.00 92.62 140 A 1 
ATOM 1077 C C   . ILE A 1 140 ? 1.638   -3.966  -14.340 1.00 92.84 140 A 1 
ATOM 1078 O O   . ILE A 1 140 ? 0.448   -3.980  -14.027 1.00 92.09 140 A 1 
ATOM 1079 C CB  . ILE A 1 140 ? 2.583   -2.373  -16.090 1.00 92.62 140 A 1 
ATOM 1080 C CG1 . ILE A 1 140 ? 3.055   -0.922  -16.330 1.00 91.23 140 A 1 
ATOM 1081 C CG2 . ILE A 1 140 ? 1.303   -2.639  -16.912 1.00 91.21 140 A 1 
ATOM 1082 C CD1 . ILE A 1 140 ? 3.697   -0.714  -17.708 1.00 87.03 140 A 1 
ATOM 1083 N N   . GLY A 1 141 ? 2.359   -5.090  -14.446 1.00 95.01 141 A 1 
ATOM 1084 C CA  . GLY A 1 141 ? 1.809   -6.419  -14.170 1.00 94.91 141 A 1 
ATOM 1085 C C   . GLY A 1 141 ? 1.313   -6.569  -12.731 1.00 94.60 141 A 1 
ATOM 1086 O O   . GLY A 1 141 ? 0.193   -7.030  -12.506 1.00 94.02 141 A 1 
ATOM 1087 N N   . PHE A 1 142 ? 2.101   -6.113  -11.762 1.00 94.95 142 A 1 
ATOM 1088 C CA  . PHE A 1 142 ? 1.762   -6.115  -10.340 1.00 94.02 142 A 1 
ATOM 1089 C C   . PHE A 1 142 ? 0.509   -5.281  -10.049 1.00 93.68 142 A 1 
ATOM 1090 O O   . PHE A 1 142 ? -0.461  -5.796  -9.498  1.00 93.16 142 A 1 
ATOM 1091 C CB  . PHE A 1 142 ? 2.969   -5.594  -9.547  1.00 93.27 142 A 1 
ATOM 1092 C CG  . PHE A 1 142 ? 2.697   -5.392  -8.071  1.00 92.56 142 A 1 
ATOM 1093 C CD1 . PHE A 1 142 ? 2.502   -4.095  -7.562  1.00 89.55 142 A 1 
ATOM 1094 C CD2 . PHE A 1 142 ? 2.633   -6.499  -7.211  1.00 90.30 142 A 1 
ATOM 1095 C CE1 . PHE A 1 142 ? 2.249   -3.905  -6.196  1.00 89.46 142 A 1 
ATOM 1096 C CE2 . PHE A 1 142 ? 2.379   -6.309  -5.843  1.00 89.68 142 A 1 
ATOM 1097 C CZ  . PHE A 1 142 ? 2.188   -5.010  -5.336  1.00 90.02 142 A 1 
ATOM 1098 N N   . SER A 1 143 ? 0.483   -4.020  -10.480 1.00 91.45 143 A 1 
ATOM 1099 C CA  . SER A 1 143 ? -0.656  -3.137  -10.227 1.00 89.79 143 A 1 
ATOM 1100 C C   . SER A 1 143 ? -1.927  -3.598  -10.942 1.00 90.40 143 A 1 
ATOM 1101 O O   . SER A 1 143 ? -2.997  -3.592  -10.346 1.00 89.65 143 A 1 
ATOM 1102 C CB  . SER A 1 143 ? -0.324  -1.709  -10.643 1.00 88.51 143 A 1 
ATOM 1103 O OG  . SER A 1 143 ? 0.754   -1.206  -9.876  1.00 79.90 143 A 1 
ATOM 1104 N N   . GLY A 1 144 ? -1.823  -4.060  -12.195 1.00 91.22 144 A 1 
ATOM 1105 C CA  . GLY A 1 144 ? -2.969  -4.593  -12.932 1.00 90.56 144 A 1 
ATOM 1106 C C   . GLY A 1 144 ? -3.528  -5.872  -12.310 1.00 91.36 144 A 1 
ATOM 1107 O O   . GLY A 1 144 ? -4.746  -6.034  -12.229 1.00 90.69 144 A 1 
ATOM 1108 N N   . SER A 1 145 ? -2.667  -6.773  -11.825 1.00 93.95 145 A 1 
ATOM 1109 C CA  . SER A 1 145 ? -3.124  -7.974  -11.122 1.00 94.19 145 A 1 
ATOM 1110 C C   . SER A 1 145 ? -3.765  -7.648  -9.770  1.00 93.67 145 A 1 
ATOM 1111 O O   . SER A 1 145 ? -4.792  -8.241  -9.451  1.00 92.47 145 A 1 
ATOM 1112 C CB  . SER A 1 145 ? -2.010  -9.015  -10.993 1.00 94.26 145 A 1 
ATOM 1113 O OG  . SER A 1 145 ? -0.939  -8.567  -10.198 1.00 86.27 145 A 1 
ATOM 1114 N N   . ASN A 1 146 ? -3.246  -6.664  -9.023  1.00 93.37 146 A 1 
ATOM 1115 C CA  . ASN A 1 146 ? -3.830  -6.232  -7.751  1.00 92.32 146 A 1 
ATOM 1116 C C   . ASN A 1 146 ? -5.182  -5.541  -7.929  1.00 91.76 146 A 1 
ATOM 1117 O O   . ASN A 1 146 ? -6.117  -5.872  -7.205  1.00 89.91 146 A 1 
ATOM 1118 C CB  . ASN A 1 146 ? -2.837  -5.326  -7.004  1.00 91.86 146 A 1 
ATOM 1119 C CG  . ASN A 1 146 ? -1.673  -6.092  -6.410  1.00 90.04 146 A 1 
ATOM 1120 O OD1 . ASN A 1 146 ? -1.640  -7.311  -6.355  1.00 80.73 146 A 1 
ATOM 1121 N ND2 . ASN A 1 146 ? -0.679  -5.394  -5.927  1.00 80.43 146 A 1 
ATOM 1122 N N   . LEU A 1 147 ? -5.330  -4.679  -8.929  1.00 89.46 147 A 1 
ATOM 1123 C CA  . LEU A 1 147 ? -6.625  -4.091  -9.287  1.00 88.73 147 A 1 
ATOM 1124 C C   . LEU A 1 147 ? -7.691  -5.176  -9.506  1.00 89.17 147 A 1 
ATOM 1125 O O   . LEU A 1 147 ? -8.804  -5.107  -8.985  1.00 88.55 147 A 1 
ATOM 1126 C CB  . LEU A 1 147 ? -6.424  -3.251  -10.567 1.00 87.60 147 A 1 
ATOM 1127 C CG  . LEU A 1 147 ? -7.735  -2.831  -11.259 1.00 84.09 147 A 1 
ATOM 1128 C CD1 . LEU A 1 147 ? -8.570  -1.919  -10.379 1.00 76.21 147 A 1 
ATOM 1129 C CD2 . LEU A 1 147 ? -7.427  -2.108  -12.567 1.00 77.53 147 A 1 
ATOM 1130 N N   . LEU A 1 148 ? -7.346  -6.198  -10.294 1.00 90.63 148 A 1 
ATOM 1131 C CA  . LEU A 1 148 ? -8.270  -7.287  -10.601 1.00 90.61 148 A 1 
ATOM 1132 C C   . LEU A 1 148 ? -8.529  -8.166  -9.380  1.00 90.77 148 A 1 
ATOM 1133 O O   . LEU A 1 148 ? -9.670  -8.558  -9.155  1.00 89.62 148 A 1 
ATOM 1134 C CB  . LEU A 1 148 ? -7.715  -8.082  -11.782 1.00 90.56 148 A 1 
ATOM 1135 C CG  . LEU A 1 148 ? -7.756  -7.246  -13.073 1.00 89.90 148 A 1 
ATOM 1136 C CD1 . LEU A 1 148 ? -6.841  -7.851  -14.116 1.00 85.00 148 A 1 
ATOM 1137 C CD2 . LEU A 1 148 ? -9.171  -7.165  -13.650 1.00 85.46 148 A 1 
ATOM 1138 N N   . TYR A 1 149 ? -7.501  -8.418  -8.573  1.00 92.42 149 A 1 
ATOM 1139 C CA  . TYR A 1 149 ? -7.608  -9.104  -7.293  1.00 92.00 149 A 1 
ATOM 1140 C C   . TYR A 1 149 ? -8.589  -8.406  -6.343  1.00 91.78 149 A 1 
ATOM 1141 O O   . TYR A 1 149 ? -9.511  -9.051  -5.849  1.00 90.80 149 A 1 
ATOM 1142 C CB  . TYR A 1 149 ? -6.207  -9.211  -6.687  1.00 91.92 149 A 1 
ATOM 1143 C CG  . TYR A 1 149 ? -6.212  -9.497  -5.212  1.00 91.73 149 A 1 
ATOM 1144 C CD1 . TYR A 1 149 ? -5.863  -8.493  -4.285  1.00 88.66 149 A 1 
ATOM 1145 C CD2 . TYR A 1 149 ? -6.610  -10.763 -4.767  1.00 89.62 149 A 1 
ATOM 1146 C CE1 . TYR A 1 149 ? -5.896  -8.770  -2.912  1.00 88.78 149 A 1 
ATOM 1147 C CE2 . TYR A 1 149 ? -6.647  -11.040 -3.398  1.00 88.89 149 A 1 
ATOM 1148 C CZ  . TYR A 1 149 ? -6.286  -10.048 -2.468  1.00 89.60 149 A 1 
ATOM 1149 O OH  . TYR A 1 149 ? -6.314  -10.351 -1.151  1.00 88.53 149 A 1 
ATOM 1150 N N   . ASP A 1 150 ? -8.453  -7.098  -6.149  1.00 90.72 150 A 1 
ATOM 1151 C CA  . ASP A 1 150 ? -9.363  -6.319  -5.303  1.00 89.38 150 A 1 
ATOM 1152 C C   . ASP A 1 150 ? -10.799 -6.362  -5.843  1.00 89.84 150 A 1 
ATOM 1153 O O   . ASP A 1 150 ? -11.752 -6.575  -5.088  1.00 88.65 150 A 1 
ATOM 1154 C CB  . ASP A 1 150 ? -8.850  -4.875  -5.178  1.00 88.64 150 A 1 
ATOM 1155 C CG  . ASP A 1 150 ? -7.636  -4.739  -4.247  1.00 86.26 150 A 1 
ATOM 1156 O OD1 . ASP A 1 150 ? -7.475  -5.604  -3.352  1.00 81.50 150 A 1 
ATOM 1157 O OD2 . ASP A 1 150 ? -6.924  -3.722  -4.360  1.00 80.85 150 A 1 
ATOM 1158 N N   . SER A 1 151 ? -10.964 -6.306  -7.168  1.00 87.97 151 A 1 
ATOM 1159 C CA  . SER A 1 151 ? -12.281 -6.413  -7.806  1.00 87.13 151 A 1 
ATOM 1160 C C   . SER A 1 151 ? -12.955 -7.789  -7.655  1.00 87.47 151 A 1 
ATOM 1161 O O   . SER A 1 151 ? -14.152 -7.905  -7.915  1.00 86.52 151 A 1 
ATOM 1162 C CB  . SER A 1 151 ? -12.190 -6.018  -9.284  1.00 86.59 151 A 1 
ATOM 1163 O OG  . SER A 1 151 ? -11.721 -7.085  -10.086 1.00 79.14 151 A 1 
ATOM 1164 N N   . PHE A 1 152 ? -12.215 -8.834  -7.236  1.00 91.33 152 A 1 
ATOM 1165 C CA  . PHE A 1 152 ? -12.800 -10.132 -6.880  1.00 91.27 152 A 1 
ATOM 1166 C C   . PHE A 1 152 ? -13.409 -10.151 -5.475  1.00 91.46 152 A 1 
ATOM 1167 O O   . PHE A 1 152 ? -14.073 -11.130 -5.145  1.00 90.42 152 A 1 
ATOM 1168 C CB  . PHE A 1 152 ? -11.774 -11.270 -7.010  1.00 91.59 152 A 1 
ATOM 1169 C CG  . PHE A 1 152 ? -11.546 -11.798 -8.409  1.00 91.85 152 A 1 
ATOM 1170 C CD1 . PHE A 1 152 ? -12.587 -12.468 -9.077  1.00 88.96 152 A 1 
ATOM 1171 C CD2 . PHE A 1 152 ? -10.286 -11.676 -9.025  1.00 89.83 152 A 1 
ATOM 1172 C CE1 . PHE A 1 152 ? -12.374 -12.998 -10.361 1.00 88.72 152 A 1 
ATOM 1173 C CE2 . PHE A 1 152 ? -10.075 -12.207 -10.309 1.00 89.16 152 A 1 
ATOM 1174 C CZ  . PHE A 1 152 ? -11.120 -12.865 -10.980 1.00 90.28 152 A 1 
ATOM 1175 N N   . LEU A 1 153 ? -13.202 -9.133  -4.650  1.00 90.03 153 A 1 
ATOM 1176 C CA  . LEU A 1 153 ? -13.719 -9.106  -3.279  1.00 89.52 153 A 1 
ATOM 1177 C C   . LEU A 1 153 ? -15.237 -9.384  -3.197  1.00 89.66 153 A 1 
ATOM 1178 O O   . LEU A 1 153 ? -15.614 -10.257 -2.413  1.00 89.46 153 A 1 
ATOM 1179 C CB  . LEU A 1 153 ? -13.279 -7.794  -2.595  1.00 89.19 153 A 1 
ATOM 1180 C CG  . LEU A 1 153 ? -13.724 -7.650  -1.134  1.00 86.34 153 A 1 
ATOM 1181 C CD1 . LEU A 1 153 ? -13.099 -8.708  -0.232  1.00 82.23 153 A 1 
ATOM 1182 C CD2 . LEU A 1 153 ? -13.303 -6.272  -0.613  1.00 82.76 153 A 1 
ATOM 1183 N N   . PRO A 1 154 ? -16.104 -8.778  -4.038  1.00 89.30 154 A 1 
ATOM 1184 C CA  . PRO A 1 154 ? -17.535 -9.097  -4.055  1.00 87.76 154 A 1 
ATOM 1185 C C   . PRO A 1 154 ? -17.883 -10.490 -4.611  1.00 88.10 154 A 1 
ATOM 1186 O O   . PRO A 1 154 ? -18.983 -10.977 -4.390  1.00 86.45 154 A 1 
ATOM 1187 C CB  . PRO A 1 154 ? -18.200 -7.998  -4.897  1.00 86.32 154 A 1 
ATOM 1188 C CG  . PRO A 1 154 ? -17.181 -6.865  -4.912  1.00 83.30 154 A 1 
ATOM 1189 C CD  . PRO A 1 154 ? -15.869 -7.632  -4.914  1.00 86.09 154 A 1 
ATOM 1190 N N   . ASP A 1 155 ? -16.956 -11.142 -5.328  1.00 90.48 155 A 1 
ATOM 1191 C CA  . ASP A 1 155 ? -17.159 -12.492 -5.871  1.00 89.73 155 A 1 
ATOM 1192 C C   . ASP A 1 155 ? -16.812 -13.597 -4.853  1.00 90.33 155 A 1 
ATOM 1193 O O   . ASP A 1 155 ? -17.222 -14.749 -5.014  1.00 89.01 155 A 1 
ATOM 1194 C CB  . ASP A 1 155 ? -16.306 -12.683 -7.137  1.00 89.27 155 A 1 
ATOM 1195 C CG  . ASP A 1 155 ? -16.692 -11.802 -8.329  1.00 88.37 155 A 1 
ATOM 1196 O OD1 . ASP A 1 155 ? -17.841 -11.895 -8.805  1.00 83.08 155 A 1 
ATOM 1197 O OD2 . ASP A 1 155 ? -15.809 -11.103 -8.875  1.00 83.48 155 A 1 
ATOM 1198 N N   . VAL A 1 156 ? -16.015 -13.273 -3.829  1.00 93.17 156 A 1 
ATOM 1199 C CA  . VAL A 1 156 ? -15.470 -14.269 -2.893  1.00 92.94 156 A 1 
ATOM 1200 C C   . VAL A 1 156 ? -16.120 -14.256 -1.517  1.00 92.24 156 A 1 
ATOM 1201 O O   . VAL A 1 156 ? -15.983 -15.248 -0.795  1.00 90.34 156 A 1 
ATOM 1202 C CB  . VAL A 1 156 ? -13.939 -14.172 -2.755  1.00 92.14 156 A 1 
ATOM 1203 C CG1 . VAL A 1 156 ? -13.246 -14.441 -4.092  1.00 85.04 156 A 1 
ATOM 1204 C CG2 . VAL A 1 156 ? -13.456 -12.830 -2.195  1.00 85.77 156 A 1 
ATOM 1205 N N   . THR A 1 157 ? -16.790 -13.172 -1.129  1.00 91.65 157 A 1 
ATOM 1206 C CA  . THR A 1 157 ? -17.389 -13.041 0.207   1.00 91.01 157 A 1 
ATOM 1207 C C   . THR A 1 157 ? -18.592 -12.102 0.226   1.00 90.42 157 A 1 
ATOM 1208 O O   . THR A 1 157 ? -18.803 -11.327 -0.700  1.00 89.14 157 A 1 
ATOM 1209 C CB  . THR A 1 157 ? -16.319 -12.589 1.211   1.00 90.28 157 A 1 
ATOM 1210 O OG1 . THR A 1 157 ? -16.702 -12.914 2.525   1.00 83.43 157 A 1 
ATOM 1211 C CG2 . THR A 1 157 ? -15.997 -11.093 1.149   1.00 83.31 157 A 1 
ATOM 1212 N N   . THR A 1 158 ? -19.367 -12.149 1.306   1.00 89.57 158 A 1 
ATOM 1213 C CA  . THR A 1 158 ? -20.506 -11.249 1.522   1.00 88.46 158 A 1 
ATOM 1214 C C   . THR A 1 158 ? -20.071 -9.914  2.143   1.00 89.00 158 A 1 
ATOM 1215 O O   . THR A 1 158 ? -19.038 -9.868  2.827   1.00 88.31 158 A 1 
ATOM 1216 C CB  . THR A 1 158 ? -21.608 -11.898 2.375   1.00 86.96 158 A 1 
ATOM 1217 O OG1 . THR A 1 158 ? -21.261 -11.940 3.735   1.00 84.05 158 A 1 
ATOM 1218 C CG2 . THR A 1 158 ? -21.962 -13.317 1.924   1.00 82.46 158 A 1 
ATOM 1219 N N   . PRO A 1 159 ? -20.850 -8.830  1.976   1.00 86.59 159 A 1 
ATOM 1220 C CA  . PRO A 1 159 ? -20.519 -7.506  2.511   1.00 85.46 159 A 1 
ATOM 1221 C C   . PRO A 1 159 ? -20.183 -7.497  4.011   1.00 86.23 159 A 1 
ATOM 1222 O O   . PRO A 1 159 ? -19.246 -6.819  4.438   1.00 84.93 159 A 1 
ATOM 1223 C CB  . PRO A 1 159 ? -21.742 -6.635  2.205   1.00 83.87 159 A 1 
ATOM 1224 C CG  . PRO A 1 159 ? -22.299 -7.248  0.927   1.00 79.66 159 A 1 
ATOM 1225 C CD  . PRO A 1 159 ? -22.056 -8.738  1.147   1.00 82.47 159 A 1 
ATOM 1226 N N   . GLU A 1 160 ? -20.863 -8.298  4.828   1.00 86.62 160 A 1 
ATOM 1227 C CA  . GLU A 1 160 ? -20.662 -8.362  6.282   1.00 85.88 160 A 1 
ATOM 1228 C C   . GLU A 1 160 ? -19.305 -8.959  6.659   1.00 87.31 160 A 1 
ATOM 1229 O O   . GLU A 1 160 ? -18.768 -8.697  7.744   1.00 85.35 160 A 1 
ATOM 1230 C CB  . GLU A 1 160 ? -21.746 -9.206  6.979   1.00 83.41 160 A 1 
ATOM 1231 C CG  . GLU A 1 160 ? -23.211 -8.847  6.640   1.00 73.34 160 A 1 
ATOM 1232 C CD  . GLU A 1 160 ? -23.588 -9.250  5.208   1.00 65.75 160 A 1 
ATOM 1233 O OE1 . GLU A 1 160 ? -24.426 -8.549  4.617   1.00 58.86 160 A 1 
ATOM 1234 O OE2 . GLU A 1 160 ? -22.930 -10.191 4.685   1.00 57.06 160 A 1 
ATOM 1235 N N   . ARG A 1 161 ? -18.722 -9.772  5.770   1.00 89.01 161 A 1 
ATOM 1236 C CA  . ARG A 1 161 ? -17.447 -10.458 5.984   1.00 89.85 161 A 1 
ATOM 1237 C C   . ARG A 1 161 ? -16.270 -9.764  5.305   1.00 91.42 161 A 1 
ATOM 1238 O O   . ARG A 1 161 ? -15.123 -10.117 5.608   1.00 90.26 161 A 1 
ATOM 1239 C CB  . ARG A 1 161 ? -17.569 -11.930 5.566   1.00 88.03 161 A 1 
ATOM 1240 C CG  . ARG A 1 161 ? -18.621 -12.669 6.417   1.00 83.45 161 A 1 
ATOM 1241 C CD  . ARG A 1 161 ? -18.701 -14.154 6.067   1.00 82.54 161 A 1 
ATOM 1242 N NE  . ARG A 1 161 ? -17.515 -14.884 6.562   1.00 77.49 161 A 1 
ATOM 1243 C CZ  . ARG A 1 161 ? -16.992 -15.966 6.028   1.00 75.91 161 A 1 
ATOM 1244 N NH1 . ARG A 1 161 ? -17.536 -16.588 5.040   1.00 67.90 161 A 1 
ATOM 1245 N NH2 . ARG A 1 161 ? -15.872 -16.437 6.463   1.00 65.13 161 A 1 
ATOM 1246 N N   . MET A 1 162 ? -16.509 -8.780  4.448   1.00 87.57 162 A 1 
ATOM 1247 C CA  . MET A 1 162 ? -15.462 -8.081  3.695   1.00 88.29 162 A 1 
ATOM 1248 C C   . MET A 1 162 ? -14.401 -7.447  4.599   1.00 89.23 162 A 1 
ATOM 1249 O O   . MET A 1 162 ? -13.214 -7.592  4.316   1.00 88.51 162 A 1 
ATOM 1250 C CB  . MET A 1 162 ? -16.066 -7.010  2.780   1.00 86.71 162 A 1 
ATOM 1251 C CG  . MET A 1 162 ? -16.803 -7.598  1.578   1.00 84.03 162 A 1 
ATOM 1252 S SD  . MET A 1 162 ? -17.356 -6.328  0.421   1.00 83.33 162 A 1 
ATOM 1253 C CE  . MET A 1 162 ? -18.193 -7.366  -0.808  1.00 74.41 162 A 1 
ATOM 1254 N N   . ASP A 1 163 ? -14.775 -6.824  5.724   1.00 87.96 163 A 1 
ATOM 1255 C CA  . ASP A 1 163 ? -13.807 -6.228  6.659   1.00 87.29 163 A 1 
ATOM 1256 C C   . ASP A 1 163 ? -12.867 -7.279  7.249   1.00 88.21 163 A 1 
ATOM 1257 O O   . ASP A 1 163 ? -11.652 -7.085  7.317   1.00 88.36 163 A 1 
ATOM 1258 C CB  . ASP A 1 163 ? -14.517 -5.528  7.831   1.00 86.02 163 A 1 
ATOM 1259 C CG  . ASP A 1 163 ? -15.386 -4.349  7.424   1.00 83.71 163 A 1 
ATOM 1260 O OD1 . ASP A 1 163 ? -15.190 -3.768  6.336   1.00 77.60 163 A 1 
ATOM 1261 O OD2 . ASP A 1 163 ? -16.332 -4.033  8.175   1.00 77.57 163 A 1 
ATOM 1262 N N   . LYS A 1 164 ? -13.425 -8.419  7.657   1.00 90.19 164 A 1 
ATOM 1263 C CA  . LYS A 1 164 ? -12.651 -9.529  8.202   1.00 90.33 164 A 1 
ATOM 1264 C C   . LYS A 1 164 ? -11.733 -10.118 7.137   1.00 91.72 164 A 1 
ATOM 1265 O O   . LYS A 1 164 ? -10.552 -10.307 7.404   1.00 90.61 164 A 1 
ATOM 1266 C CB  . LYS A 1 164 ? -13.609 -10.578 8.784   1.00 89.24 164 A 1 
ATOM 1267 C CG  . LYS A 1 164 ? -12.846 -11.715 9.474   1.00 85.89 164 A 1 
ATOM 1268 C CD  . LYS A 1 164 ? -13.822 -12.770 9.993   1.00 82.28 164 A 1 
ATOM 1269 C CE  . LYS A 1 164 ? -13.028 -13.924 10.601  1.00 75.38 164 A 1 
ATOM 1270 N NZ  . LYS A 1 164 ? -13.916 -15.060 10.928  1.00 68.50 164 A 1 
ATOM 1271 N N   . LEU A 1 165 ? -12.253 -10.400 5.947   1.00 91.77 165 A 1 
ATOM 1272 C CA  . LEU A 1 165 ? -11.481 -10.982 4.856   1.00 93.32 165 A 1 
ATOM 1273 C C   . LEU A 1 165 ? -10.335 -10.057 4.432   1.00 94.08 165 A 1 
ATOM 1274 O O   . LEU A 1 165 ? -9.193  -10.497 4.356   1.00 93.11 165 A 1 
ATOM 1275 C CB  . LEU A 1 165 ? -12.425 -11.301 3.684   1.00 93.23 165 A 1 
ATOM 1276 C CG  . LEU A 1 165 ? -11.721 -12.076 2.554   1.00 91.29 165 A 1 
ATOM 1277 C CD1 . LEU A 1 165 ? -11.318 -13.481 2.998   1.00 86.92 165 A 1 
ATOM 1278 C CD2 . LEU A 1 165 ? -12.640 -12.214 1.351   1.00 87.24 165 A 1 
ATOM 1279 N N   . SER A 1 166 ? -10.623 -8.775  4.242   1.00 91.07 166 A 1 
ATOM 1280 C CA  . SER A 1 166 ? -9.639  -7.763  3.862   1.00 90.67 166 A 1 
ATOM 1281 C C   . SER A 1 166 ? -8.574  -7.564  4.946   1.00 91.09 166 A 1 
ATOM 1282 O O   . SER A 1 166 ? -7.386  -7.568  4.643   1.00 90.43 166 A 1 
ATOM 1283 C CB  . SER A 1 166 ? -10.365 -6.456  3.542   1.00 90.23 166 A 1 
ATOM 1284 O OG  . SER A 1 166 ? -9.475  -5.545  2.938   1.00 81.00 166 A 1 
ATOM 1285 N N   . GLY A 1 167 ? -8.967  -7.491  6.220   1.00 89.81 167 A 1 
ATOM 1286 C CA  . GLY A 1 167 ? -8.028  -7.388  7.345   1.00 89.17 167 A 1 
ATOM 1287 C C   . GLY A 1 167 ? -7.069  -8.576  7.438   1.00 90.16 167 A 1 
ATOM 1288 O O   . GLY A 1 167 ? -5.872  -8.392  7.641   1.00 89.32 167 A 1 
ATOM 1289 N N   . TRP A 1 168 ? -7.570  -9.794  7.234   1.00 94.29 168 A 1 
ATOM 1290 C CA  . TRP A 1 168 ? -6.728  -10.991 7.173   1.00 94.18 168 A 1 
ATOM 1291 C C   . TRP A 1 168 ? -5.867  -11.053 5.910   1.00 94.49 168 A 1 
ATOM 1292 O O   . TRP A 1 168 ? -4.744  -11.535 6.003   1.00 92.67 168 A 1 
ATOM 1293 C CB  . TRP A 1 168 ? -7.592  -12.243 7.304   1.00 93.82 168 A 1 
ATOM 1294 C CG  . TRP A 1 168 ? -7.875  -12.636 8.719   1.00 93.09 168 A 1 
ATOM 1295 C CD1 . TRP A 1 168 ? -8.910  -12.208 9.475   1.00 88.90 168 A 1 
ATOM 1296 C CD2 . TRP A 1 168 ? -7.100  -13.526 9.577   1.00 90.95 168 A 1 
ATOM 1297 N NE1 . TRP A 1 168 ? -8.837  -12.772 10.736  1.00 87.98 168 A 1 
ATOM 1298 C CE2 . TRP A 1 168 ? -7.741  -13.601 10.850  1.00 89.82 168 A 1 
ATOM 1299 C CE3 . TRP A 1 168 ? -5.924  -14.282 9.402   1.00 88.64 168 A 1 
ATOM 1300 C CZ2 . TRP A 1 168 ? -7.246  -14.390 11.896  1.00 88.30 168 A 1 
ATOM 1301 C CZ3 . TRP A 1 168 ? -5.417  -15.081 10.442  1.00 86.72 168 A 1 
ATOM 1302 C CH2 . TRP A 1 168 ? -6.075  -15.137 11.685  1.00 85.67 168 A 1 
ATOM 1303 N N   . GLY A 1 169 ? -6.340  -10.552 4.772   1.00 92.59 169 A 1 
ATOM 1304 C CA  . GLY A 1 169 ? -5.541  -10.404 3.556   1.00 91.96 169 A 1 
ATOM 1305 C C   . GLY A 1 169 ? -4.285  -9.575  3.827   1.00 92.54 169 A 1 
ATOM 1306 O O   . GLY A 1 169 ? -3.179  -10.098 3.753   1.00 91.85 169 A 1 
ATOM 1307 N N   . TYR A 1 170 ? -4.449  -8.341  4.287   1.00 93.02 170 A 1 
ATOM 1308 C CA  . TYR A 1 170 ? -3.330  -7.464  4.647   1.00 92.64 170 A 1 
ATOM 1309 C C   . TYR A 1 170 ? -2.428  -8.082  5.724   1.00 92.67 170 A 1 
ATOM 1310 O O   . TYR A 1 170 ? -1.209  -8.076  5.580   1.00 90.86 170 A 1 
ATOM 1311 C CB  . TYR A 1 170 ? -3.856  -6.101  5.108   1.00 91.79 170 A 1 
ATOM 1312 C CG  . TYR A 1 170 ? -4.052  -5.129  3.963   1.00 90.99 170 A 1 
ATOM 1313 C CD1 . TYR A 1 170 ? -2.981  -4.315  3.550   1.00 85.21 170 A 1 
ATOM 1314 C CD2 . TYR A 1 170 ? -5.289  -5.043  3.302   1.00 84.89 170 A 1 
ATOM 1315 C CE1 . TYR A 1 170 ? -3.148  -3.416  2.484   1.00 82.38 170 A 1 
ATOM 1316 C CE2 . TYR A 1 170 ? -5.458  -4.147  2.230   1.00 82.38 170 A 1 
ATOM 1317 C CZ  . TYR A 1 170 ? -4.387  -3.330  1.824   1.00 84.75 170 A 1 
ATOM 1318 O OH  . TYR A 1 170 ? -4.552  -2.457  0.794   1.00 82.69 170 A 1 
ATOM 1319 N N   . ALA A 1 171 ? -3.006  -8.678  6.768   1.00 92.53 171 A 1 
ATOM 1320 C CA  . ALA A 1 171 ? -2.237  -9.341  7.818   1.00 92.10 171 A 1 
ATOM 1321 C C   . ALA A 1 171 ? -1.327  -10.447 7.255   1.00 92.15 171 A 1 
ATOM 1322 O O   . ALA A 1 171 ? -0.129  -10.488 7.531   1.00 91.49 171 A 1 
ATOM 1323 C CB  . ALA A 1 171 ? -3.225  -9.898  8.852   1.00 92.35 171 A 1 
ATOM 1324 N N   . MET A 1 172 ? -1.874  -11.329 6.428   1.00 94.53 172 A 1 
ATOM 1325 C CA  . MET A 1 172 ? -1.111  -12.417 5.817   1.00 94.23 172 A 1 
ATOM 1326 C C   . MET A 1 172 ? -0.102  -11.899 4.785   1.00 94.13 172 A 1 
ATOM 1327 O O   . MET A 1 172 ? 0.977   -12.474 4.669   1.00 92.60 172 A 1 
ATOM 1328 C CB  . MET A 1 172 ? -2.067  -13.448 5.211   1.00 93.69 172 A 1 
ATOM 1329 C CG  . MET A 1 172 ? -2.890  -14.180 6.281   1.00 90.43 172 A 1 
ATOM 1330 S SD  . MET A 1 172 ? -1.947  -15.111 7.526   1.00 86.81 172 A 1 
ATOM 1331 C CE  . MET A 1 172 ? -1.328  -16.466 6.514   1.00 74.33 172 A 1 
ATOM 1332 N N   . GLY A 1 173 ? -0.397  -10.790 4.107   1.00 92.48 173 A 1 
ATOM 1333 C CA  . GLY A 1 173 ? 0.558   -10.084 3.258   1.00 91.74 173 A 1 
ATOM 1334 C C   . GLY A 1 173 ? 1.794   -9.616  4.034   1.00 91.97 173 A 1 
ATOM 1335 O O   . GLY A 1 173 ? 2.921   -9.893  3.623   1.00 90.16 173 A 1 
ATOM 1336 N N   . TYR A 1 174 ? 1.601   -9.001  5.209   1.00 92.36 174 A 1 
ATOM 1337 C CA  . TYR A 1 174 ? 2.710   -8.533  6.046   1.00 91.58 174 A 1 
ATOM 1338 C C   . TYR A 1 174 ? 3.620   -9.667  6.530   1.00 90.88 174 A 1 
ATOM 1339 O O   . TYR A 1 174 ? 4.842   -9.535  6.454   1.00 88.48 174 A 1 
ATOM 1340 C CB  . TYR A 1 174 ? 2.176   -7.734  7.239   1.00 91.06 174 A 1 
ATOM 1341 C CG  . TYR A 1 174 ? 1.647   -6.362  6.873   1.00 90.66 174 A 1 
ATOM 1342 C CD1 . TYR A 1 174 ? 2.481   -5.443  6.207   1.00 86.71 174 A 1 
ATOM 1343 C CD2 . TYR A 1 174 ? 0.325   -6.000  7.191   1.00 87.18 174 A 1 
ATOM 1344 C CE1 . TYR A 1 174 ? 1.994   -4.179  5.835   1.00 85.32 174 A 1 
ATOM 1345 C CE2 . TYR A 1 174 ? -0.165  -4.732  6.823   1.00 85.25 174 A 1 
ATOM 1346 C CZ  . TYR A 1 174 ? 0.669   -3.825  6.138   1.00 86.36 174 A 1 
ATOM 1347 O OH  . TYR A 1 174 ? 0.195   -2.611  5.758   1.00 84.19 174 A 1 
ATOM 1348 N N   . ILE A 1 175 ? 3.066   -10.787 6.986   1.00 91.98 175 A 1 
ATOM 1349 C CA  . ILE A 1 175 ? 3.890   -11.910 7.451   1.00 90.72 175 A 1 
ATOM 1350 C C   . ILE A 1 175 ? 4.474   -12.704 6.281   1.00 89.60 175 A 1 
ATOM 1351 O O   . ILE A 1 175 ? 5.682   -12.930 6.220   1.00 83.41 175 A 1 
ATOM 1352 C CB  . ILE A 1 175 ? 3.103   -12.804 8.431   1.00 87.73 175 A 1 
ATOM 1353 C CG1 . ILE A 1 175 ? 2.801   -12.064 9.744   1.00 78.57 175 A 1 
ATOM 1354 C CG2 . ILE A 1 175 ? 3.832   -14.127 8.731   1.00 77.56 175 A 1 
ATOM 1355 C CD1 . ILE A 1 175 ? 4.031   -11.658 10.583  1.00 71.46 175 A 1 
ATOM 1356 N N   . GLY A 1 176 ? 3.624   -13.139 5.362   1.00 87.70 176 A 1 
ATOM 1357 C CA  . GLY A 1 176 ? 4.015   -14.113 4.355   1.00 84.35 176 A 1 
ATOM 1358 C C   . GLY A 1 176 ? 4.852   -13.524 3.242   1.00 83.91 176 A 1 
ATOM 1359 O O   . GLY A 1 176 ? 5.937   -14.024 2.944   1.00 77.70 176 A 1 
ATOM 1360 N N   . GLY A 1 177 ? 4.349   -12.459 2.634   1.00 84.82 177 A 1 
ATOM 1361 C CA  . GLY A 1 177 ? 5.003   -11.840 1.498   1.00 82.16 177 A 1 
ATOM 1362 C C   . GLY A 1 177 ? 6.070   -10.844 1.911   1.00 82.80 177 A 1 
ATOM 1363 O O   . GLY A 1 177 ? 7.181   -10.883 1.386   1.00 75.77 177 A 1 
ATOM 1364 N N   . SER A 1 178 ? 5.756   -9.959  2.866   1.00 85.50 178 A 1 
ATOM 1365 C CA  . SER A 1 178 ? 6.655   -8.860  3.197   1.00 84.74 178 A 1 
ATOM 1366 C C   . SER A 1 178 ? 7.754   -9.264  4.179   1.00 86.08 178 A 1 
ATOM 1367 O O   . SER A 1 178 ? 8.858   -8.764  4.058   1.00 80.83 178 A 1 
ATOM 1368 C CB  . SER A 1 178 ? 5.876   -7.656  3.723   1.00 80.52 178 A 1 
ATOM 1369 O OG  . SER A 1 178 ? 4.973   -7.195  2.739   1.00 72.27 178 A 1 
ATOM 1370 N N   . THR A 1 179 ? 7.500   -10.165 5.129   1.00 88.41 179 A 1 
ATOM 1371 C CA  . THR A 1 179 ? 8.491   -10.530 6.154   1.00 89.15 179 A 1 
ATOM 1372 C C   . THR A 1 179 ? 9.396   -11.680 5.712   1.00 90.32 179 A 1 
ATOM 1373 O O   . THR A 1 179 ? 10.614  -11.534 5.743   1.00 88.64 179 A 1 
ATOM 1374 C CB  . THR A 1 179 ? 7.818   -10.829 7.503   1.00 87.68 179 A 1 
ATOM 1375 O OG1 . THR A 1 179 ? 7.098   -9.698  7.925   1.00 82.00 179 A 1 
ATOM 1376 C CG2 . THR A 1 179 ? 8.795   -11.187 8.609   1.00 80.76 179 A 1 
ATOM 1377 N N   . ILE A 1 180 ? 8.845   -12.820 5.300   1.00 92.73 180 A 1 
ATOM 1378 C CA  . ILE A 1 180 ? 9.648   -14.037 5.076   1.00 93.12 180 A 1 
ATOM 1379 C C   . ILE A 1 180 ? 10.656  -13.864 3.924   1.00 93.44 180 A 1 
ATOM 1380 O O   . ILE A 1 180 ? 11.857  -14.005 4.179   1.00 92.66 180 A 1 
ATOM 1381 C CB  . ILE A 1 180 ? 8.769   -15.308 4.951   1.00 92.50 180 A 1 
ATOM 1382 C CG1 . ILE A 1 180 ? 7.984   -15.569 6.251   1.00 89.73 180 A 1 
ATOM 1383 C CG2 . ILE A 1 180 ? 9.626   -16.535 4.574   1.00 88.70 180 A 1 
ATOM 1384 C CD1 . ILE A 1 180 ? 6.897   -16.644 6.109   1.00 82.21 180 A 1 
ATOM 1385 N N   . PRO A 1 181 ? 10.249  -13.509 2.689   1.00 94.22 181 A 1 
ATOM 1386 C CA  . PRO A 1 181 ? 11.202  -13.299 1.597   1.00 94.02 181 A 1 
ATOM 1387 C C   . PRO A 1 181 ? 12.171  -12.151 1.873   1.00 93.85 181 A 1 
ATOM 1388 O O   . PRO A 1 181 ? 13.326  -12.192 1.462   1.00 92.22 181 A 1 
ATOM 1389 C CB  . PRO A 1 181 ? 10.355  -13.027 0.347   1.00 93.16 181 A 1 
ATOM 1390 C CG  . PRO A 1 181 ? 9.001   -13.636 0.686   1.00 91.16 181 A 1 
ATOM 1391 C CD  . PRO A 1 181 ? 8.896   -13.339 2.177   1.00 93.34 181 A 1 
ATOM 1392 N N   . PHE A 1 182 ? 11.723  -11.135 2.613   1.00 92.16 182 A 1 
ATOM 1393 C CA  . PHE A 1 182 ? 12.548  -9.983  2.949   1.00 91.33 182 A 1 
ATOM 1394 C C   . PHE A 1 182 ? 13.667  -10.340 3.928   1.00 92.01 182 A 1 
ATOM 1395 O O   . PHE A 1 182 ? 14.818  -10.004 3.674   1.00 91.00 182 A 1 
ATOM 1396 C CB  . PHE A 1 182 ? 11.652  -8.875  3.491   1.00 89.66 182 A 1 
ATOM 1397 C CG  . PHE A 1 182 ? 12.341  -7.551  3.712   1.00 88.48 182 A 1 
ATOM 1398 C CD1 . PHE A 1 182 ? 12.059  -6.808  4.870   1.00 84.32 182 A 1 
ATOM 1399 C CD2 . PHE A 1 182 ? 13.184  -7.021  2.719   1.00 84.02 182 A 1 
ATOM 1400 C CE1 . PHE A 1 182 ? 12.579  -5.513  5.011   1.00 81.92 182 A 1 
ATOM 1401 C CE2 . PHE A 1 182 ? 13.711  -5.733  2.866   1.00 81.38 182 A 1 
ATOM 1402 C CZ  . PHE A 1 182 ? 13.395  -4.975  4.005   1.00 80.96 182 A 1 
ATOM 1403 N N   . VAL A 1 183 ? 13.376  -11.094 4.993   1.00 92.35 183 A 1 
ATOM 1404 C CA  . VAL A 1 183 ? 14.401  -11.604 5.922   1.00 92.23 183 A 1 
ATOM 1405 C C   . VAL A 1 183 ? 15.417  -12.487 5.191   1.00 92.67 183 A 1 
ATOM 1406 O O   . VAL A 1 183 ? 16.619  -12.348 5.415   1.00 91.88 183 A 1 
ATOM 1407 C CB  . VAL A 1 183 ? 13.742  -12.360 7.091   1.00 91.59 183 A 1 
ATOM 1408 C CG1 . VAL A 1 183 ? 14.757  -13.118 7.956   1.00 88.17 183 A 1 
ATOM 1409 C CG2 . VAL A 1 183 ? 13.006  -11.384 8.016   1.00 88.13 183 A 1 
ATOM 1410 N N   . VAL A 1 184 ? 14.961  -13.345 4.281   1.00 94.35 184 A 1 
ATOM 1411 C CA  . VAL A 1 184 ? 15.864  -14.154 3.443   1.00 94.84 184 A 1 
ATOM 1412 C C   . VAL A 1 184 ? 16.731  -13.260 2.554   1.00 94.81 184 A 1 
ATOM 1413 O O   . VAL A 1 184 ? 17.939  -13.469 2.474   1.00 93.97 184 A 1 
ATOM 1414 C CB  . VAL A 1 184 ? 15.076  -15.180 2.604   1.00 95.01 184 A 1 
ATOM 1415 C CG1 . VAL A 1 184 ? 15.994  -15.965 1.656   1.00 92.97 184 A 1 
ATOM 1416 C CG2 . VAL A 1 184 ? 14.373  -16.207 3.499   1.00 92.58 184 A 1 
ATOM 1417 N N   . SER A 1 185 ? 16.149  -12.234 1.935   1.00 93.80 185 A 1 
ATOM 1418 C CA  . SER A 1 185 ? 16.894  -11.260 1.127   1.00 93.05 185 A 1 
ATOM 1419 C C   . SER A 1 185 ? 17.951  -10.513 1.949   1.00 92.45 185 A 1 
ATOM 1420 O O   . SER A 1 185 ? 19.086  -10.369 1.503   1.00 90.74 185 A 1 
ATOM 1421 C CB  . SER A 1 185 ? 15.917  -10.271 0.491   1.00 92.42 185 A 1 
ATOM 1422 O OG  . SER A 1 185 ? 16.606  -9.376  -0.351  1.00 78.76 185 A 1 
ATOM 1423 N N   . ILE A 1 186 ? 17.613  -10.079 3.169   1.00 91.42 186 A 1 
ATOM 1424 C CA  . ILE A 1 186 ? 18.554  -9.430  4.093   1.00 89.84 186 A 1 
ATOM 1425 C C   . ILE A 1 186 ? 19.710  -10.374 4.424   1.00 90.28 186 A 1 
ATOM 1426 O O   . ILE A 1 186 ? 20.865  -9.961  4.369   1.00 89.32 186 A 1 
ATOM 1427 C CB  . ILE A 1 186 ? 17.833  -8.988  5.384   1.00 88.15 186 A 1 
ATOM 1428 C CG1 . ILE A 1 186 ? 16.809  -7.873  5.102   1.00 84.82 186 A 1 
ATOM 1429 C CG2 . ILE A 1 186 ? 18.837  -8.496  6.450   1.00 83.88 186 A 1 
ATOM 1430 C CD1 . ILE A 1 186 ? 15.757  -7.752  6.214   1.00 78.10 186 A 1 
ATOM 1431 N N   . ALA A 1 187 ? 19.420  -11.631 4.758   1.00 92.72 187 A 1 
ATOM 1432 C CA  . ALA A 1 187 ? 20.454  -12.619 5.047   1.00 93.15 187 A 1 
ATOM 1433 C C   . ALA A 1 187 ? 21.374  -12.834 3.834   1.00 93.60 187 A 1 
ATOM 1434 O O   . ALA A 1 187 ? 22.592  -12.775 3.977   1.00 92.79 187 A 1 
ATOM 1435 C CB  . ALA A 1 187 ? 19.783  -13.918 5.510   1.00 93.38 187 A 1 
ATOM 1436 N N   . LEU A 1 188 ? 20.807  -12.993 2.637   1.00 92.95 188 A 1 
ATOM 1437 C CA  . LEU A 1 188 ? 21.584  -13.138 1.402   1.00 93.12 188 A 1 
ATOM 1438 C C   . LEU A 1 188 ? 22.506  -11.940 1.150   1.00 92.75 188 A 1 
ATOM 1439 O O   . LEU A 1 188 ? 23.648  -12.144 0.766   1.00 91.54 188 A 1 
ATOM 1440 C CB  . LEU A 1 188 ? 20.635  -13.320 0.206   1.00 93.46 188 A 1 
ATOM 1441 C CG  . LEU A 1 188 ? 19.960  -14.697 0.120   1.00 91.30 188 A 1 
ATOM 1442 C CD1 . LEU A 1 188 ? 18.874  -14.653 -0.958  1.00 88.98 188 A 1 
ATOM 1443 C CD2 . LEU A 1 188 ? 20.958  -15.798 -0.251  1.00 89.04 188 A 1 
ATOM 1444 N N   . ILE A 1 189 ? 22.029  -10.718 1.370   1.00 91.87 189 A 1 
ATOM 1445 C CA  . ILE A 1 189 ? 22.822  -9.497  1.156   1.00 90.53 189 A 1 
ATOM 1446 C C   . ILE A 1 189 ? 23.930  -9.367  2.209   1.00 90.30 189 A 1 
ATOM 1447 O O   . ILE A 1 189 ? 25.054  -9.042  1.854   1.00 88.64 189 A 1 
ATOM 1448 C CB  . ILE A 1 189 ? 21.899  -8.259  1.110   1.00 89.24 189 A 1 
ATOM 1449 C CG1 . ILE A 1 189 ? 21.015  -8.311  -0.160  1.00 87.44 189 A 1 
ATOM 1450 C CG2 . ILE A 1 189 ? 22.706  -6.945  1.125   1.00 87.15 189 A 1 
ATOM 1451 C CD1 . ILE A 1 189 ? 19.827  -7.338  -0.120  1.00 82.00 189 A 1 
ATOM 1452 N N   . ASN A 1 190 ? 23.637  -9.640  3.487   1.00 91.22 190 A 1 
ATOM 1453 C CA  . ASN A 1 190 ? 24.640  -9.528  4.559   1.00 90.32 190 A 1 
ATOM 1454 C C   . ASN A 1 190 ? 25.747  -10.581 4.455   1.00 91.86 190 A 1 
ATOM 1455 O O   . ASN A 1 190 ? 26.895  -10.274 4.748   1.00 90.76 190 A 1 
ATOM 1456 C CB  . ASN A 1 190 ? 23.961  -9.611  5.932   1.00 87.88 190 A 1 
ATOM 1457 C CG  . ASN A 1 190 ? 23.332  -8.296  6.331   1.00 79.46 190 A 1 
ATOM 1458 O OD1 . ASN A 1 190 ? 23.994  -7.339  6.695   1.00 72.18 190 A 1 
ATOM 1459 N ND2 . ASN A 1 190 ? 22.032  -8.192  6.257   1.00 70.23 190 A 1 
ATOM 1460 N N   . PHE A 1 191 ? 25.414  -11.795 4.020   1.00 92.53 191 A 1 
ATOM 1461 C CA  . PHE A 1 191 ? 26.379  -12.885 3.851   1.00 93.53 191 A 1 
ATOM 1462 C C   . PHE A 1 191 ? 26.838  -13.054 2.394   1.00 94.75 191 A 1 
ATOM 1463 O O   . PHE A 1 191 ? 27.355  -14.102 2.018   1.00 93.49 191 A 1 
ATOM 1464 C CB  . PHE A 1 191 ? 25.800  -14.174 4.457   1.00 93.34 191 A 1 
ATOM 1465 C CG  . PHE A 1 191 ? 25.509  -14.081 5.946   1.00 92.22 191 A 1 
ATOM 1466 C CD1 . PHE A 1 191 ? 26.572  -13.976 6.862   1.00 87.53 191 A 1 
ATOM 1467 C CD2 . PHE A 1 191 ? 24.183  -14.075 6.422   1.00 88.44 191 A 1 
ATOM 1468 C CE1 . PHE A 1 191 ? 26.315  -13.867 8.242   1.00 86.81 191 A 1 
ATOM 1469 C CE2 . PHE A 1 191 ? 23.922  -13.966 7.803   1.00 87.18 191 A 1 
ATOM 1470 C CZ  . PHE A 1 191 ? 24.988  -13.860 8.712   1.00 86.37 191 A 1 
ATOM 1471 N N   . ALA A 1 192 ? 26.622  -12.043 1.546   1.00 91.94 192 A 1 
ATOM 1472 C CA  . ALA A 1 192 ? 26.888  -12.137 0.112   1.00 92.20 192 A 1 
ATOM 1473 C C   . ALA A 1 192 ? 28.355  -12.455 -0.209  1.00 93.20 192 A 1 
ATOM 1474 O O   . ALA A 1 192 ? 28.623  -13.271 -1.096  1.00 91.34 192 A 1 
ATOM 1475 C CB  . ALA A 1 192 ? 26.460  -10.820 -0.545  1.00 91.04 192 A 1 
ATOM 1476 N N   . ASP A 1 193 ? 29.271  -11.826 0.526   1.00 93.59 193 A 1 
ATOM 1477 C CA  . ASP A 1 193 ? 30.714  -12.016 0.347   1.00 94.12 193 A 1 
ATOM 1478 C C   . ASP A 1 193 ? 31.172  -13.373 0.903   1.00 95.49 193 A 1 
ATOM 1479 O O   . ASP A 1 193 ? 31.905  -14.094 0.222   1.00 94.19 193 A 1 
ATOM 1480 C CB  . ASP A 1 193 ? 31.468  -10.837 0.978   1.00 92.95 193 A 1 
ATOM 1481 C CG  . ASP A 1 193 ? 31.199  -9.495  0.273   1.00 89.59 193 A 1 
ATOM 1482 O OD1 . ASP A 1 193 ? 30.910  -9.507  -0.953  1.00 82.36 193 A 1 
ATOM 1483 O OD2 . ASP A 1 193 ? 31.291  -8.456  0.955   1.00 84.61 193 A 1 
ATOM 1484 N N   . ASP A 1 194 ? 30.646  -13.785 2.065   1.00 94.89 194 A 1 
ATOM 1485 C CA  . ASP A 1 194 ? 30.920  -15.105 2.655   1.00 95.28 194 A 1 
ATOM 1486 C C   . ASP A 1 194 ? 30.435  -16.255 1.755   1.00 95.88 194 A 1 
ATOM 1487 O O   . ASP A 1 194 ? 31.056  -17.319 1.679   1.00 93.72 194 A 1 
ATOM 1488 C CB  . ASP A 1 194 ? 30.220  -15.230 4.021   1.00 94.96 194 A 1 
ATOM 1489 C CG  . ASP A 1 194 ? 30.738  -14.272 5.098   1.00 91.72 194 A 1 
ATOM 1490 O OD1 . ASP A 1 194 ? 31.943  -13.941 5.074   1.00 84.27 194 A 1 
ATOM 1491 O OD2 . ASP A 1 194 ? 29.917  -13.923 5.979   1.00 86.21 194 A 1 
ATOM 1492 N N   . LEU A 1 195 ? 29.320  -16.032 1.052   1.00 94.77 195 A 1 
ATOM 1493 C CA  . LEU A 1 195 ? 28.751  -16.972 0.085   1.00 94.57 195 A 1 
ATOM 1494 C C   . LEU A 1 195 ? 29.437  -16.911 -1.293  1.00 95.05 195 A 1 
ATOM 1495 O O   . LEU A 1 195 ? 29.106  -17.711 -2.169  1.00 92.26 195 A 1 
ATOM 1496 C CB  . LEU A 1 195 ? 27.234  -16.718 -0.021  1.00 93.71 195 A 1 
ATOM 1497 C CG  . LEU A 1 195 ? 26.432  -17.033 1.259   1.00 91.17 195 A 1 
ATOM 1498 C CD1 . LEU A 1 195 ? 24.985  -16.564 1.076   1.00 85.18 195 A 1 
ATOM 1499 C CD2 . LEU A 1 195 ? 26.411  -18.529 1.574   1.00 86.41 195 A 1 
ATOM 1500 N N   . GLY A 1 196 ? 30.349  -15.958 -1.513  1.00 94.21 196 A 1 
ATOM 1501 C CA  . GLY A 1 196 ? 31.050  -15.775 -2.783  1.00 94.81 196 A 1 
ATOM 1502 C C   . GLY A 1 196 ? 30.162  -15.313 -3.945  1.00 95.47 196 A 1 
ATOM 1503 O O   . GLY A 1 196 ? 30.543  -15.466 -5.104  1.00 92.89 196 A 1 
ATOM 1504 N N   . ILE A 1 197 ? 28.963  -14.773 -3.663  1.00 94.67 197 A 1 
ATOM 1505 C CA  . ILE A 1 197 ? 27.989  -14.338 -4.681  1.00 94.26 197 A 1 
ATOM 1506 C C   . ILE A 1 197 ? 28.018  -12.826 -4.930  1.00 93.76 197 A 1 
ATOM 1507 O O   . ILE A 1 197 ? 27.533  -12.376 -5.970  1.00 89.11 197 A 1 
ATOM 1508 C CB  . ILE A 1 197 ? 26.563  -14.841 -4.351  1.00 92.95 197 A 1 
ATOM 1509 C CG1 . ILE A 1 197 ? 26.038  -14.283 -3.009  1.00 89.27 197 A 1 
ATOM 1510 C CG2 . ILE A 1 197 ? 26.525  -16.382 -4.390  1.00 85.75 197 A 1 
ATOM 1511 C CD1 . ILE A 1 197 ? 24.603  -14.699 -2.654  1.00 85.15 197 A 1 
ATOM 1512 N N   . GLY A 1 198 ? 28.565  -12.049 -3.990  1.00 93.57 198 A 1 
ATOM 1513 C CA  . GLY A 1 198 ? 28.558  -10.588 -3.997  1.00 93.02 198 A 1 
ATOM 1514 C C   . GLY A 1 198 ? 27.152  -9.983  -3.900  1.00 93.67 198 A 1 
ATOM 1515 O O   . GLY A 1 198 ? 26.136  -10.638 -4.154  1.00 92.08 198 A 1 
ATOM 1516 N N   . THR A 1 199 ? 27.079  -8.693  -3.603  1.00 91.82 199 A 1 
ATOM 1517 C CA  . THR A 1 199 ? 25.801  -7.974  -3.419  1.00 90.53 199 A 1 
ATOM 1518 C C   . THR A 1 199 ? 24.871  -8.080  -4.634  1.00 91.53 199 A 1 
ATOM 1519 O O   . THR A 1 199 ? 23.674  -8.319  -4.486  1.00 90.78 199 A 1 
ATOM 1520 C CB  . THR A 1 199 ? 26.074  -6.492  -3.120  1.00 88.20 199 A 1 
ATOM 1521 O OG1 . THR A 1 199 ? 27.014  -6.381  -2.089  1.00 80.69 199 A 1 
ATOM 1522 C CG2 . THR A 1 199 ? 24.820  -5.732  -2.687  1.00 78.94 199 A 1 
ATOM 1523 N N   . ALA A 1 200 ? 25.408  -7.962  -5.854  1.00 92.62 200 A 1 
ATOM 1524 C CA  . ALA A 1 200 ? 24.608  -8.067  -7.073  1.00 92.94 200 A 1 
ATOM 1525 C C   . ALA A 1 200 ? 23.992  -9.469  -7.249  1.00 93.76 200 A 1 
ATOM 1526 O O   . ALA A 1 200 ? 22.831  -9.590  -7.643  1.00 92.91 200 A 1 
ATOM 1527 C CB  . ALA A 1 200 ? 25.482  -7.680  -8.274  1.00 92.38 200 A 1 
ATOM 1528 N N   . GLY A 1 201 ? 24.739  -10.524 -6.924  1.00 94.47 201 A 1 
ATOM 1529 C CA  . GLY A 1 201 ? 24.241  -11.898 -6.922  1.00 94.81 201 A 1 
ATOM 1530 C C   . GLY A 1 201 ? 23.131  -12.111 -5.895  1.00 95.34 201 A 1 
ATOM 1531 O O   . GLY A 1 201 ? 22.073  -12.639 -6.240  1.00 94.50 201 A 1 
ATOM 1532 N N   . ALA A 1 202 ? 23.322  -11.616 -4.668  1.00 94.62 202 A 1 
ATOM 1533 C CA  . ALA A 1 202 ? 22.331  -11.699 -3.597  1.00 94.41 202 A 1 
ATOM 1534 C C   . ALA A 1 202 ? 21.003  -11.014 -3.967  1.00 94.77 202 A 1 
ATOM 1535 O O   . ALA A 1 202 ? 19.924  -11.577 -3.758  1.00 93.93 202 A 1 
ATOM 1536 C CB  . ALA A 1 202 ? 22.945  -11.084 -2.338  1.00 93.66 202 A 1 
ATOM 1537 N N   . VAL A 1 203 ? 21.066  -9.835  -4.590  1.00 94.05 203 A 1 
ATOM 1538 C CA  . VAL A 1 203 ? 19.873  -9.125  -5.076  1.00 93.94 203 A 1 
ATOM 1539 C C   . VAL A 1 203 ? 19.184  -9.899  -6.201  1.00 94.71 203 A 1 
ATOM 1540 O O   . VAL A 1 203 ? 17.969  -10.065 -6.161  1.00 94.52 203 A 1 
ATOM 1541 C CB  . VAL A 1 203 ? 20.207  -7.688  -5.503  1.00 93.04 203 A 1 
ATOM 1542 C CG1 . VAL A 1 203 ? 18.991  -6.994  -6.136  1.00 90.34 203 A 1 
ATOM 1543 C CG2 . VAL A 1 203 ? 20.626  -6.857  -4.283  1.00 89.98 203 A 1 
ATOM 1544 N N   . ARG A 1 204 ? 19.926  -10.441 -7.167  1.00 95.61 204 A 1 
ATOM 1545 C CA  . ARG A 1 204 ? 19.338  -11.256 -8.246  1.00 96.32 204 A 1 
ATOM 1546 C C   . ARG A 1 204 ? 18.620  -12.497 -7.713  1.00 96.89 204 A 1 
ATOM 1547 O O   . ARG A 1 204 ? 17.509  -12.788 -8.157  1.00 96.42 204 A 1 
ATOM 1548 C CB  . ARG A 1 204 ? 20.416  -11.675 -9.247  1.00 95.98 204 A 1 
ATOM 1549 C CG  . ARG A 1 204 ? 20.872  -10.506 -10.124 1.00 91.85 204 A 1 
ATOM 1550 C CD  . ARG A 1 204 ? 21.993  -10.993 -11.030 1.00 89.08 204 A 1 
ATOM 1551 N NE  . ARG A 1 204 ? 22.567  -9.891  -11.817 1.00 81.68 204 A 1 
ATOM 1552 C CZ  . ARG A 1 204 ? 23.511  -10.011 -12.726 1.00 75.57 204 A 1 
ATOM 1553 N NH1 . ARG A 1 204 ? 23.995  -11.174 -13.080 1.00 69.30 204 A 1 
ATOM 1554 N NH2 . ARG A 1 204 ? 23.996  -8.948  -13.292 1.00 66.99 204 A 1 
ATOM 1555 N N   . ILE A 1 205 ? 19.214  -13.188 -6.741  1.00 96.62 205 A 1 
ATOM 1556 C CA  . ILE A 1 205 ? 18.576  -14.330 -6.074  1.00 96.86 205 A 1 
ATOM 1557 C C   . ILE A 1 205 ? 17.299  -13.875 -5.358  1.00 96.83 205 A 1 
ATOM 1558 O O   . ILE A 1 205 ? 16.264  -14.528 -5.481  1.00 96.27 205 A 1 
ATOM 1559 C CB  . ILE A 1 205 ? 19.564  -15.027 -5.110  1.00 96.90 205 A 1 
ATOM 1560 C CG1 . ILE A 1 205 ? 20.731  -15.667 -5.903  1.00 95.18 205 A 1 
ATOM 1561 C CG2 . ILE A 1 205 ? 18.849  -16.117 -4.286  1.00 94.60 205 A 1 
ATOM 1562 C CD1 . ILE A 1 205 ? 21.915  -16.086 -5.021  1.00 89.30 205 A 1 
ATOM 1563 N N   . SER A 1 206 ? 17.328  -12.724 -4.683  1.00 96.00 206 A 1 
ATOM 1564 C CA  . SER A 1 206 ? 16.158  -12.154 -4.000  1.00 95.57 206 A 1 
ATOM 1565 C C   . SER A 1 206 ? 15.018  -11.816 -4.969  1.00 96.15 206 A 1 
ATOM 1566 O O   . SER A 1 206 ? 13.852  -12.101 -4.695  1.00 95.63 206 A 1 
ATOM 1567 C CB  . SER A 1 206 ? 16.560  -10.896 -3.231  1.00 94.53 206 A 1 
ATOM 1568 O OG  . SER A 1 206 ? 17.577  -11.192 -2.295  1.00 89.33 206 A 1 
ATOM 1569 N N   . VAL A 1 207 ? 15.336  -11.262 -6.135  1.00 96.25 207 A 1 
ATOM 1570 C CA  . VAL A 1 207 ? 14.364  -10.959 -7.197  1.00 96.66 207 A 1 
ATOM 1571 C C   . VAL A 1 207 ? 13.803  -12.243 -7.820  1.00 97.05 207 A 1 
ATOM 1572 O O   . VAL A 1 207 ? 12.589  -12.361 -7.997  1.00 96.78 207 A 1 
ATOM 1573 C CB  . VAL A 1 207 ? 15.006  -10.041 -8.255  1.00 96.26 207 A 1 
ATOM 1574 C CG1 . VAL A 1 207 ? 14.080  -9.814  -9.455  1.00 94.92 207 A 1 
ATOM 1575 C CG2 . VAL A 1 207 ? 15.323  -8.661  -7.661  1.00 94.79 207 A 1 
ATOM 1576 N N   . ALA A 1 208 ? 14.646  -13.237 -8.094  1.00 97.30 208 A 1 
ATOM 1577 C CA  . ALA A 1 208 ? 14.201  -14.542 -8.589  1.00 97.60 208 A 1 
ATOM 1578 C C   . ALA A 1 208 ? 13.273  -15.245 -7.583  1.00 97.70 208 A 1 
ATOM 1579 O O   . ALA A 1 208 ? 12.199  -15.722 -7.956  1.00 97.27 208 A 1 
ATOM 1580 C CB  . ALA A 1 208 ? 15.435  -15.397 -8.906  1.00 97.50 208 A 1 
ATOM 1581 N N   . MET A 1 209 ? 13.648  -15.237 -6.301  1.00 97.25 209 A 1 
ATOM 1582 C CA  . MET A 1 209 ? 12.812  -15.733 -5.209  1.00 96.98 209 A 1 
ATOM 1583 C C   . MET A 1 209 ? 11.462  -15.010 -5.178  1.00 97.05 209 A 1 
ATOM 1584 O O   . MET A 1 209 ? 10.436  -15.666 -5.031  1.00 96.49 209 A 1 
ATOM 1585 C CB  . MET A 1 209 ? 13.559  -15.562 -3.877  1.00 96.10 209 A 1 
ATOM 1586 C CG  . MET A 1 209 ? 12.731  -16.001 -2.663  1.00 93.28 209 A 1 
ATOM 1587 S SD  . MET A 1 209 ? 13.511  -15.695 -1.057  1.00 91.36 209 A 1 
ATOM 1588 C CE  . MET A 1 209 ? 13.674  -13.887 -1.094  1.00 80.53 209 A 1 
ATOM 1589 N N   . THR A 1 210 ? 11.441  -13.694 -5.376  1.00 97.05 210 A 1 
ATOM 1590 C CA  . THR A 1 210 ? 10.205  -12.894 -5.428  1.00 96.96 210 A 1 
ATOM 1591 C C   . THR A 1 210 ? 9.282   -13.361 -6.547  1.00 97.15 210 A 1 
ATOM 1592 O O   . THR A 1 210 ? 8.098   -13.590 -6.307  1.00 96.54 210 A 1 
ATOM 1593 C CB  . THR A 1 210 ? 10.522  -11.405 -5.615  1.00 96.32 210 A 1 
ATOM 1594 O OG1 . THR A 1 210 ? 11.342  -10.971 -4.564  1.00 92.65 210 A 1 
ATOM 1595 C CG2 . THR A 1 210 ? 9.274   -10.526 -5.596  1.00 93.00 210 A 1 
ATOM 1596 N N   . ALA A 1 211 ? 9.808   -13.559 -7.757  1.00 97.23 211 A 1 
ATOM 1597 C CA  . ALA A 1 211 ? 9.024   -14.052 -8.887  1.00 97.50 211 A 1 
ATOM 1598 C C   . ALA A 1 211 ? 8.459   -15.461 -8.624  1.00 97.58 211 A 1 
ATOM 1599 O O   . ALA A 1 211 ? 7.277   -15.715 -8.862  1.00 97.13 211 A 1 
ATOM 1600 C CB  . ALA A 1 211 ? 9.903   -14.015 -10.146 1.00 97.55 211 A 1 
ATOM 1601 N N   . ILE A 1 212 ? 9.278   -16.363 -8.078  1.00 97.89 212 A 1 
ATOM 1602 C CA  . ILE A 1 212 ? 8.861   -17.731 -7.731  1.00 97.76 212 A 1 
ATOM 1603 C C   . ILE A 1 212 ? 7.796   -17.708 -6.632  1.00 97.48 212 A 1 
ATOM 1604 O O   . ILE A 1 212 ? 6.770   -18.371 -6.764  1.00 96.84 212 A 1 
ATOM 1605 C CB  . ILE A 1 212 ? 10.087  -18.579 -7.319  1.00 97.68 212 A 1 
ATOM 1606 C CG1 . ILE A 1 212 ? 11.021  -18.797 -8.532  1.00 96.13 212 A 1 
ATOM 1607 C CG2 . ILE A 1 212 ? 9.656   -19.944 -6.739  1.00 95.91 212 A 1 
ATOM 1608 C CD1 . ILE A 1 212 ? 12.407  -19.339 -8.153  1.00 89.08 212 A 1 
ATOM 1609 N N   . TRP A 1 213 ? 8.014   -16.938 -5.568  1.00 97.21 213 A 1 
ATOM 1610 C CA  . TRP A 1 213 ? 7.090   -16.800 -4.442  1.00 96.94 213 A 1 
ATOM 1611 C C   . TRP A 1 213 ? 5.739   -16.271 -4.903  1.00 97.07 213 A 1 
ATOM 1612 O O   . TRP A 1 213 ? 4.702   -16.882 -4.643  1.00 96.02 213 A 1 
ATOM 1613 C CB  . TRP A 1 213 ? 7.711   -15.868 -3.396  1.00 96.03 213 A 1 
ATOM 1614 C CG  . TRP A 1 213 ? 6.987   -15.809 -2.092  1.00 95.40 213 A 1 
ATOM 1615 C CD1 . TRP A 1 213 ? 5.894   -15.075 -1.806  1.00 92.95 213 A 1 
ATOM 1616 C CD2 . TRP A 1 213 ? 7.325   -16.524 -0.865  1.00 94.46 213 A 1 
ATOM 1617 N NE1 . TRP A 1 213 ? 5.527   -15.279 -0.494  1.00 92.42 213 A 1 
ATOM 1618 C CE2 . TRP A 1 213 ? 6.377   -16.161 0.134   1.00 93.47 213 A 1 
ATOM 1619 C CE3 . TRP A 1 213 ? 8.342   -17.435 -0.500  1.00 92.63 213 A 1 
ATOM 1620 C CZ2 . TRP A 1 213 ? 6.433   -16.683 1.437   1.00 91.67 213 A 1 
ATOM 1621 C CZ3 . TRP A 1 213 ? 8.409   -17.959 0.800   1.00 90.71 213 A 1 
ATOM 1622 C CH2 . TRP A 1 213 ? 7.459   -17.589 1.768   1.00 90.20 213 A 1 
ATOM 1623 N N   . TRP A 1 214 ? 5.755   -15.173 -5.654  1.00 96.65 214 A 1 
ATOM 1624 C CA  . TRP A 1 214 ? 4.539   -14.566 -6.174  1.00 97.00 214 A 1 
ATOM 1625 C C   . TRP A 1 214 ? 3.782   -15.519 -7.104  1.00 97.30 214 A 1 
ATOM 1626 O O   . TRP A 1 214 ? 2.577   -15.706 -6.948  1.00 96.60 214 A 1 
ATOM 1627 C CB  . TRP A 1 214 ? 4.906   -13.244 -6.857  1.00 96.57 214 A 1 
ATOM 1628 C CG  . TRP A 1 214 ? 3.761   -12.429 -7.374  1.00 96.46 214 A 1 
ATOM 1629 C CD1 . TRP A 1 214 ? 2.472   -12.514 -6.976  1.00 94.39 214 A 1 
ATOM 1630 C CD2 . TRP A 1 214 ? 3.781   -11.392 -8.394  1.00 96.01 214 A 1 
ATOM 1631 N NE1 . TRP A 1 214 ? 1.699   -11.622 -7.687  1.00 94.28 214 A 1 
ATOM 1632 C CE2 . TRP A 1 214 ? 2.455   -10.909 -8.579  1.00 95.55 214 A 1 
ATOM 1633 C CE3 . TRP A 1 214 ? 4.795   -10.810 -9.187  1.00 94.39 214 A 1 
ATOM 1634 C CZ2 . TRP A 1 214 ? 2.139   -9.921  -9.517  1.00 94.38 214 A 1 
ATOM 1635 C CZ3 . TRP A 1 214 ? 4.489   -9.811  -10.125 1.00 93.48 214 A 1 
ATOM 1636 C CH2 . TRP A 1 214 ? 3.166   -9.370  -10.298 1.00 92.93 214 A 1 
ATOM 1637 N N   . GLY A 1 215 ? 4.479   -16.203 -8.016  1.00 97.31 215 A 1 
ATOM 1638 C CA  . GLY A 1 215 ? 3.866   -17.189 -8.907  1.00 97.42 215 A 1 
ATOM 1639 C C   . GLY A 1 215 ? 3.275   -18.392 -8.163  1.00 97.60 215 A 1 
ATOM 1640 O O   . GLY A 1 215 ? 2.111   -18.741 -8.377  1.00 97.01 215 A 1 
ATOM 1641 N N   . LEU A 1 216 ? 4.042   -18.998 -7.255  1.00 97.47 216 A 1 
ATOM 1642 C CA  . LEU A 1 216 ? 3.650   -20.197 -6.513  1.00 97.34 216 A 1 
ATOM 1643 C C   . LEU A 1 216 ? 2.409   -19.952 -5.648  1.00 97.42 216 A 1 
ATOM 1644 O O   . LEU A 1 216 ? 1.438   -20.705 -5.729  1.00 96.66 216 A 1 
ATOM 1645 C CB  . LEU A 1 216 ? 4.852   -20.658 -5.663  1.00 96.79 216 A 1 
ATOM 1646 C CG  . LEU A 1 216 ? 4.595   -21.932 -4.834  1.00 89.30 216 A 1 
ATOM 1647 C CD1 . LEU A 1 216 ? 4.362   -23.150 -5.724  1.00 83.25 216 A 1 
ATOM 1648 C CD2 . LEU A 1 216 ? 5.797   -22.214 -3.934  1.00 83.94 216 A 1 
ATOM 1649 N N   . PHE A 1 217 ? 2.421   -18.885 -4.853  1.00 96.92 217 A 1 
ATOM 1650 C CA  . PHE A 1 217 ? 1.309   -18.572 -3.956  1.00 96.70 217 A 1 
ATOM 1651 C C   . PHE A 1 217 ? 0.112   -17.917 -4.658  1.00 96.94 217 A 1 
ATOM 1652 O O   . PHE A 1 217 ? -0.955  -17.811 -4.058  1.00 96.09 217 A 1 
ATOM 1653 C CB  . PHE A 1 217 ? 1.827   -17.769 -2.762  1.00 96.04 217 A 1 
ATOM 1654 C CG  . PHE A 1 217 ? 2.706   -18.569 -1.820  1.00 95.49 217 A 1 
ATOM 1655 C CD1 . PHE A 1 217 ? 2.141   -19.580 -1.019  1.00 93.05 217 A 1 
ATOM 1656 C CD2 . PHE A 1 217 ? 4.084   -18.317 -1.738  1.00 93.20 217 A 1 
ATOM 1657 C CE1 . PHE A 1 217 ? 2.951   -20.330 -0.150  1.00 92.01 217 A 1 
ATOM 1658 C CE2 . PHE A 1 217 ? 4.896   -19.066 -0.871  1.00 92.00 217 A 1 
ATOM 1659 C CZ  . PHE A 1 217 ? 4.330   -20.073 -0.077  1.00 92.25 217 A 1 
ATOM 1660 N N   . SER A 1 218 ? 0.230   -17.561 -5.947  1.00 96.52 218 A 1 
ATOM 1661 C CA  . SER A 1 218 ? -0.912  -17.165 -6.790  1.00 96.92 218 A 1 
ATOM 1662 C C   . SER A 1 218 ? -1.720  -18.357 -7.316  1.00 97.15 218 A 1 
ATOM 1663 O O   . SER A 1 218 ? -2.850  -18.189 -7.771  1.00 96.14 218 A 1 
ATOM 1664 C CB  . SER A 1 218 ? -0.443  -16.315 -7.972  1.00 96.52 218 A 1 
ATOM 1665 O OG  . SER A 1 218 ? 0.167   -15.133 -7.513  1.00 93.39 218 A 1 
ATOM 1666 N N   . ILE A 1 219 ? -1.193  -19.581 -7.254  1.00 97.34 219 A 1 
ATOM 1667 C CA  . ILE A 1 219 ? -1.890  -20.775 -7.763  1.00 97.44 219 A 1 
ATOM 1668 C C   . ILE A 1 219 ? -3.275  -20.983 -7.105  1.00 97.37 219 A 1 
ATOM 1669 O O   . ILE A 1 219 ? -4.222  -21.299 -7.836  1.00 96.61 219 A 1 
ATOM 1670 C CB  . ILE A 1 219 ? -0.989  -22.030 -7.651  1.00 97.33 219 A 1 
ATOM 1671 C CG1 . ILE A 1 219 ? 0.252   -21.894 -8.565  1.00 95.59 219 A 1 
ATOM 1672 C CG2 . ILE A 1 219 ? -1.763  -23.318 -8.001  1.00 94.42 219 A 1 
ATOM 1673 C CD1 . ILE A 1 219 ? 1.319   -22.970 -8.335  1.00 88.07 219 A 1 
ATOM 1674 N N   . PRO A 1 220 ? -3.458  -20.805 -5.781  1.00 96.98 220 A 1 
ATOM 1675 C CA  . PRO A 1 220 ? -4.762  -21.000 -5.148  1.00 96.85 220 A 1 
ATOM 1676 C C   . PRO A 1 220 ? -5.854  -20.073 -5.682  1.00 97.05 220 A 1 
ATOM 1677 O O   . PRO A 1 220 ? -6.940  -20.560 -5.997  1.00 96.13 220 A 1 
ATOM 1678 C CB  . PRO A 1 220 ? -4.525  -20.809 -3.649  1.00 96.28 220 A 1 
ATOM 1679 C CG  . PRO A 1 220 ? -3.057  -21.192 -3.482  1.00 94.62 220 A 1 
ATOM 1680 C CD  . PRO A 1 220 ? -2.441  -20.627 -4.754  1.00 96.28 220 A 1 
ATOM 1681 N N   . ILE A 1 221 ? -5.582  -18.771 -5.860  1.00 96.63 221 A 1 
ATOM 1682 C CA  . ILE A 1 221 ? -6.567  -17.839 -6.426  1.00 96.52 221 A 1 
ATOM 1683 C C   . ILE A 1 221 ? -6.914  -18.215 -7.871  1.00 96.39 221 A 1 
ATOM 1684 O O   . ILE A 1 221 ? -8.090  -18.250 -8.246  1.00 95.12 221 A 1 
ATOM 1685 C CB  . ILE A 1 221 ? -6.139  -16.359 -6.258  1.00 95.85 221 A 1 
ATOM 1686 C CG1 . ILE A 1 221 ? -7.300  -15.428 -6.663  1.00 92.64 221 A 1 
ATOM 1687 C CG2 . ILE A 1 221 ? -4.851  -16.010 -7.006  1.00 92.51 221 A 1 
ATOM 1688 C CD1 . ILE A 1 221 ? -7.060  -13.942 -6.393  1.00 88.94 221 A 1 
ATOM 1689 N N   . ILE A 1 222 ? -5.912  -18.622 -8.667  1.00 96.74 222 A 1 
ATOM 1690 C CA  . ILE A 1 222 ? -6.126  -19.074 -10.045 1.00 96.65 222 A 1 
ATOM 1691 C C   . ILE A 1 222 ? -7.022  -20.319 -10.090 1.00 96.38 222 A 1 
ATOM 1692 O O   . ILE A 1 222 ? -7.820  -20.466 -11.014 1.00 94.91 222 A 1 
ATOM 1693 C CB  . ILE A 1 222 ? -4.774  -19.350 -10.742 1.00 96.54 222 A 1 
ATOM 1694 C CG1 . ILE A 1 222 ? -3.939  -18.053 -10.867 1.00 94.89 222 A 1 
ATOM 1695 C CG2 . ILE A 1 222 ? -4.975  -19.967 -12.143 1.00 94.31 222 A 1 
ATOM 1696 C CD1 . ILE A 1 222 ? -2.464  -18.322 -11.200 1.00 89.97 222 A 1 
ATOM 1697 N N   . LYS A 1 223 ? -6.906  -21.237 -9.135  1.00 96.69 223 A 1 
ATOM 1698 C CA  . LYS A 1 223 ? -7.714  -22.466 -9.114  1.00 96.17 223 A 1 
ATOM 1699 C C   . LYS A 1 223 ? -9.121  -22.242 -8.563  1.00 96.03 223 A 1 
ATOM 1700 O O   . LYS A 1 223 ? -10.081 -22.676 -9.194  1.00 94.30 223 A 1 
ATOM 1701 C CB  . LYS A 1 223 ? -6.963  -23.568 -8.353  1.00 95.82 223 A 1 
ATOM 1702 C CG  . LYS A 1 223 ? -5.783  -24.114 -9.172  1.00 87.68 223 A 1 
ATOM 1703 C CD  . LYS A 1 223 ? -5.074  -25.247 -8.417  1.00 84.95 223 A 1 
ATOM 1704 C CE  . LYS A 1 223 ? -3.955  -25.840 -9.283  1.00 77.00 223 A 1 
ATOM 1705 N NZ  . LYS A 1 223 ? -3.300  -27.001 -8.620  1.00 68.95 223 A 1 
ATOM 1706 N N   . ASN A 1 224 ? -9.231  -21.551 -7.444  1.00 95.64 224 A 1 
ATOM 1707 C CA  . ASN A 1 224 ? -10.430 -21.582 -6.606  1.00 95.14 224 A 1 
ATOM 1708 C C   . ASN A 1 224 ? -11.328 -20.347 -6.750  1.00 94.99 224 A 1 
ATOM 1709 O O   . ASN A 1 224 ? -12.532 -20.457 -6.543  1.00 92.73 224 A 1 
ATOM 1710 C CB  . ASN A 1 224 ? -9.996  -21.797 -5.151  1.00 94.71 224 A 1 
ATOM 1711 C CG  . ASN A 1 224 ? -9.197  -23.074 -4.949  1.00 93.22 224 A 1 
ATOM 1712 O OD1 . ASN A 1 224 ? -9.388  -24.086 -5.606  1.00 83.56 224 A 1 
ATOM 1713 N ND2 . ASN A 1 224 ? -8.256  -23.068 -4.037  1.00 83.26 224 A 1 
ATOM 1714 N N   . VAL A 1 225 ? -10.775 -19.194 -7.138  1.00 94.87 225 A 1 
ATOM 1715 C CA  . VAL A 1 225 ? -11.569 -17.979 -7.322  1.00 94.52 225 A 1 
ATOM 1716 C C   . VAL A 1 225 ? -12.132 -17.931 -8.741  1.00 94.36 225 A 1 
ATOM 1717 O O   . VAL A 1 225 ? -11.435 -18.176 -9.736  1.00 92.99 225 A 1 
ATOM 1718 C CB  . VAL A 1 225 ? -10.785 -16.713 -6.927  1.00 93.90 225 A 1 
ATOM 1719 C CG1 . VAL A 1 225 ? -11.618 -15.444 -7.123  1.00 89.13 225 A 1 
ATOM 1720 C CG2 . VAL A 1 225 ? -10.384 -16.790 -5.444  1.00 89.09 225 A 1 
ATOM 1721 N N   . LYS A 1 226 ? -13.427 -17.643 -8.836  1.00 93.90 226 A 1 
ATOM 1722 C CA  . LYS A 1 226 ? -14.175 -17.498 -10.088 1.00 93.11 226 A 1 
ATOM 1723 C C   . LYS A 1 226 ? -14.911 -16.167 -10.072 1.00 93.10 226 A 1 
ATOM 1724 O O   . LYS A 1 226 ? -15.236 -15.659 -9.008  1.00 90.65 226 A 1 
ATOM 1725 C CB  . LYS A 1 226 ? -15.151 -18.671 -10.268 1.00 91.62 226 A 1 
ATOM 1726 C CG  . LYS A 1 226 ? -14.448 -20.033 -10.385 1.00 84.66 226 A 1 
ATOM 1727 C CD  . LYS A 1 226 ? -15.488 -21.142 -10.555 1.00 78.14 226 A 1 
ATOM 1728 C CE  . LYS A 1 226 ? -14.827 -22.525 -10.578 1.00 70.81 226 A 1 
ATOM 1729 N NZ  . LYS A 1 226 ? -15.850 -23.605 -10.617 1.00 59.51 226 A 1 
ATOM 1730 N N   . GLN A 1 227 ? -15.151 -15.633 -11.261 1.00 91.63 227 A 1 
ATOM 1731 C CA  . GLN A 1 227 ? -15.997 -14.460 -11.433 1.00 91.36 227 A 1 
ATOM 1732 C C   . GLN A 1 227 ? -17.457 -14.903 -11.311 1.00 91.25 227 A 1 
ATOM 1733 O O   . GLN A 1 227 ? -17.925 -15.670 -12.155 1.00 89.46 227 A 1 
ATOM 1734 C CB  . GLN A 1 227 ? -15.682 -13.840 -12.798 1.00 89.72 227 A 1 
ATOM 1735 C CG  . GLN A 1 227 ? -16.465 -12.545 -13.058 1.00 86.24 227 A 1 
ATOM 1736 C CD  . GLN A 1 227 ? -16.100 -11.909 -14.395 1.00 87.53 227 A 1 
ATOM 1737 O OE1 . GLN A 1 227 ? -15.435 -12.490 -15.252 1.00 82.02 227 A 1 
ATOM 1738 N NE2 . GLN A 1 227 ? -16.525 -10.690 -14.639 1.00 80.98 227 A 1 
ATOM 1739 N N   . GLU A 1 228 ? -18.137 -14.461 -10.273 1.00 89.28 228 A 1 
ATOM 1740 C CA  . GLU A 1 228 ? -19.555 -14.764 -10.025 1.00 88.54 228 A 1 
ATOM 1741 C C   . GLU A 1 228 ? -20.450 -13.610 -10.486 1.00 88.44 228 A 1 
ATOM 1742 O O   . GLU A 1 228 ? -21.527 -13.830 -11.047 1.00 83.49 228 A 1 
ATOM 1743 C CB  . GLU A 1 228 ? -19.766 -15.106 -8.536  1.00 86.95 228 A 1 
ATOM 1744 C CG  . GLU A 1 228 ? -19.001 -16.392 -8.160  1.00 82.40 228 A 1 
ATOM 1745 C CD  . GLU A 1 228 ? -19.244 -16.908 -6.733  1.00 79.29 228 A 1 
ATOM 1746 O OE1 . GLU A 1 228 ? -18.617 -17.946 -6.391  1.00 70.24 228 A 1 
ATOM 1747 O OE2 . GLU A 1 228 ? -20.014 -16.316 -5.960  1.00 71.37 228 A 1 
ATOM 1748 N N   . ASN A 1 229 ? -19.956 -12.383 -10.349 1.00 87.03 229 A 1 
ATOM 1749 C CA  . ASN A 1 229 ? -20.647 -11.175 -10.770 1.00 85.69 229 A 1 
ATOM 1750 C C   . ASN A 1 229 ? -20.066 -10.652 -12.086 1.00 85.90 229 A 1 
ATOM 1751 O O   . ASN A 1 229 ? -18.862 -10.423 -12.217 1.00 83.08 229 A 1 
ATOM 1752 C CB  . ASN A 1 229 ? -20.565 -10.147 -9.638  1.00 84.01 229 A 1 
ATOM 1753 C CG  . ASN A 1 229 ? -21.207 -10.673 -8.371  1.00 80.88 229 A 1 
ATOM 1754 O OD1 . ASN A 1 229 ? -22.419 -10.788 -8.289  1.00 73.02 229 A 1 
ATOM 1755 N ND2 . ASN A 1 229 ? -20.422 -11.032 -7.384  1.00 72.89 229 A 1 
ATOM 1756 N N   . PHE A 1 230 ? -20.924 -10.477 -13.095 1.00 85.07 230 A 1 
ATOM 1757 C CA  . PHE A 1 230 ? -20.512 -10.013 -14.417 1.00 85.24 230 A 1 
ATOM 1758 C C   . PHE A 1 230 ? -21.660 -9.359  -15.179 1.00 85.42 230 A 1 
ATOM 1759 O O   . PHE A 1 230 ? -22.842 -9.561  -14.884 1.00 82.80 230 A 1 
ATOM 1760 C CB  . PHE A 1 230 ? -19.925 -11.188 -15.222 1.00 83.86 230 A 1 
ATOM 1761 C CG  . PHE A 1 230 ? -20.830 -12.398 -15.369 1.00 83.44 230 A 1 
ATOM 1762 C CD1 . PHE A 1 230 ? -20.688 -13.494 -14.492 1.00 78.37 230 A 1 
ATOM 1763 C CD2 . PHE A 1 230 ? -21.816 -12.442 -16.371 1.00 79.64 230 A 1 
ATOM 1764 C CE1 . PHE A 1 230 ? -21.527 -14.615 -14.615 1.00 76.11 230 A 1 
ATOM 1765 C CE2 . PHE A 1 230 ? -22.659 -13.562 -16.493 1.00 77.49 230 A 1 
ATOM 1766 C CZ  . PHE A 1 230 ? -22.515 -14.651 -15.615 1.00 79.21 230 A 1 
ATOM 1767 N N   . ILE A 1 231 ? -21.296 -8.619  -16.226 1.00 84.06 231 A 1 
ATOM 1768 C CA  . ILE A 1 231 ? -22.218 -8.144  -17.258 1.00 82.83 231 A 1 
ATOM 1769 C C   . ILE A 1 231 ? -22.055 -8.978  -18.531 1.00 83.35 231 A 1 
ATOM 1770 O O   . ILE A 1 231 ? -20.975 -9.486  -18.856 1.00 82.09 231 A 1 
ATOM 1771 C CB  . ILE A 1 231 ? -22.085 -6.619  -17.495 1.00 80.53 231 A 1 
ATOM 1772 C CG1 . ILE A 1 231 ? -20.680 -6.213  -17.980 1.00 71.97 231 A 1 
ATOM 1773 C CG2 . ILE A 1 231 ? -22.480 -5.867  -16.211 1.00 70.67 231 A 1 
ATOM 1774 C CD1 . ILE A 1 231 ? -20.558 -4.735  -18.379 1.00 66.51 231 A 1 
ATOM 1775 N N   . VAL A 1 232 ? -23.148 -9.139  -19.282 1.00 84.19 232 A 1 
ATOM 1776 C CA  . VAL A 1 232 ? -23.121 -9.866  -20.553 1.00 83.44 232 A 1 
ATOM 1777 C C   . VAL A 1 232 ? -22.334 -9.060  -21.577 1.00 83.28 232 A 1 
ATOM 1778 O O   . VAL A 1 232 ? -22.563 -7.869  -21.778 1.00 81.78 232 A 1 
ATOM 1779 C CB  . VAL A 1 232 ? -24.540 -10.195 -21.051 1.00 81.79 232 A 1 
ATOM 1780 C CG1 . VAL A 1 232 ? -24.499 -10.981 -22.369 1.00 73.72 232 A 1 
ATOM 1781 C CG2 . VAL A 1 232 ? -25.294 -11.046 -20.023 1.00 73.67 232 A 1 
ATOM 1782 N N   . LYS A 1 233 ? -21.392 -9.726  -22.239 1.00 82.42 233 A 1 
ATOM 1783 C CA  . LYS A 1 233 ? -20.586 -9.116  -23.303 1.00 81.74 233 A 1 
ATOM 1784 C C   . LYS A 1 233 ? -21.455 -8.863  -24.544 1.00 83.21 233 A 1 
ATOM 1785 O O   . LYS A 1 233 ? -22.079 -9.807  -25.028 1.00 81.37 233 A 1 
ATOM 1786 C CB  . LYS A 1 233 ? -19.397 -10.041 -23.608 1.00 77.78 233 A 1 
ATOM 1787 C CG  . LYS A 1 233 ? -18.508 -9.467  -24.711 1.00 72.48 233 A 1 
ATOM 1788 C CD  . LYS A 1 233 ? -17.431 -10.472 -25.107 1.00 71.29 233 A 1 
ATOM 1789 C CE  . LYS A 1 233 ? -16.739 -9.960  -26.369 1.00 64.71 233 A 1 
ATOM 1790 N NZ  . LYS A 1 233 ? -15.792 -10.962 -26.894 1.00 59.68 233 A 1 
ATOM 1791 N N   . PRO A 1 234 ? -21.445 -7.653  -25.120 1.00 80.00 234 A 1 
ATOM 1792 C CA  . PRO A 1 234 ? -22.145 -7.393  -26.371 1.00 78.54 234 A 1 
ATOM 1793 C C   . PRO A 1 234 ? -21.484 -8.136  -27.544 1.00 79.88 234 A 1 
ATOM 1794 O O   . PRO A 1 234 ? -20.258 -8.260  -27.617 1.00 77.90 234 A 1 
ATOM 1795 C CB  . PRO A 1 234 ? -22.106 -5.873  -26.545 1.00 76.13 234 A 1 
ATOM 1796 C CG  . PRO A 1 234 ? -20.824 -5.466  -25.823 1.00 73.89 234 A 1 
ATOM 1797 C CD  . PRO A 1 234 ? -20.740 -6.459  -24.666 1.00 78.24 234 A 1 
ATOM 1798 N N   . GLU A 1 235 ? -22.289 -8.585  -28.513 1.00 81.66 235 A 1 
ATOM 1799 C CA  . GLU A 1 235 ? -21.796 -9.314  -29.698 1.00 82.25 235 A 1 
ATOM 1800 C C   . GLU A 1 235 ? -20.906 -8.450  -30.606 1.00 82.93 235 A 1 
ATOM 1801 O O   . GLU A 1 235 ? -19.977 -8.937  -31.253 1.00 77.70 235 A 1 
ATOM 1802 C CB  . GLU A 1 235 ? -22.983 -9.819  -30.523 1.00 78.84 235 A 1 
ATOM 1803 C CG  . GLU A 1 235 ? -23.860 -10.836 -29.783 1.00 69.39 235 A 1 
ATOM 1804 C CD  . GLU A 1 235 ? -24.950 -11.427 -30.697 1.00 63.16 235 A 1 
ATOM 1805 O OE1 . GLU A 1 235 ? -25.538 -12.446 -30.287 1.00 56.73 235 A 1 
ATOM 1806 O OE2 . GLU A 1 235 ? -25.158 -10.860 -31.795 1.00 59.02 235 A 1 
ATOM 1807 N N   . ARG A 1 236 ? -21.174 -7.139  -30.663 1.00 82.35 236 A 1 
ATOM 1808 C CA  . ARG A 1 236 ? -20.427 -6.158  -31.463 1.00 83.85 236 A 1 
ATOM 1809 C C   . ARG A 1 236 ? -20.143 -4.895  -30.653 1.00 83.90 236 A 1 
ATOM 1810 O O   . ARG A 1 236 ? -20.917 -4.514  -29.781 1.00 76.40 236 A 1 
ATOM 1811 C CB  . ARG A 1 236 ? -21.196 -5.829  -32.760 1.00 80.83 236 A 1 
ATOM 1812 C CG  . ARG A 1 236 ? -21.321 -7.036  -33.705 1.00 71.90 236 A 1 
ATOM 1813 C CD  . ARG A 1 236 ? -22.011 -6.643  -35.018 1.00 67.45 236 A 1 
ATOM 1814 N NE  . ARG A 1 236 ? -22.135 -7.790  -35.936 1.00 59.52 236 A 1 
ATOM 1815 C CZ  . ARG A 1 236 ? -22.722 -7.796  -37.125 1.00 49.10 236 A 1 
ATOM 1816 N NH1 . ARG A 1 236 ? -23.271 -6.726  -37.630 1.00 48.28 236 A 1 
ATOM 1817 N NH2 . ARG A 1 236 ? -22.772 -8.894  -37.831 1.00 45.37 236 A 1 
ATOM 1818 N N   . GLY A 1 237 ? -19.042 -4.224  -30.968 1.00 79.27 237 A 1 
ATOM 1819 C CA  . GLY A 1 237 ? -18.714 -2.923  -30.373 1.00 79.69 237 A 1 
ATOM 1820 C C   . GLY A 1 237 ? -18.271 -2.978  -28.903 1.00 81.78 237 A 1 
ATOM 1821 O O   . GLY A 1 237 ? -18.465 -2.002  -28.187 1.00 76.77 237 A 1 
ATOM 1822 N N   . VAL A 1 238 ? -17.637 -4.073  -28.479 1.00 78.16 238 A 1 
ATOM 1823 C CA  . VAL A 1 238 ? -17.172 -4.301  -27.092 1.00 76.72 238 A 1 
ATOM 1824 C C   . VAL A 1 238 ? -16.342 -3.131  -26.554 1.00 78.69 238 A 1 
ATOM 1825 O O   . VAL A 1 238 ? -16.610 -2.641  -25.463 1.00 77.03 238 A 1 
ATOM 1826 C CB  . VAL A 1 238 ? -16.346 -5.602  -26.997 1.00 74.16 238 A 1 
ATOM 1827 C CG1 . VAL A 1 238 ? -15.913 -5.916  -25.561 1.00 67.09 238 A 1 
ATOM 1828 C CG2 . VAL A 1 238 ? -17.126 -6.809  -27.519 1.00 68.19 238 A 1 
ATOM 1829 N N   . ALA A 1 239 ? -15.381 -2.627  -27.338 1.00 77.92 239 A 1 
ATOM 1830 C CA  . ALA A 1 239 ? -14.559 -1.487  -26.929 1.00 78.04 239 A 1 
ATOM 1831 C C   . ALA A 1 239 ? -15.405 -0.216  -26.738 1.00 79.57 239 A 1 
ATOM 1832 O O   . ALA A 1 239 ? -15.299 0.448   -25.713 1.00 77.95 239 A 1 
ATOM 1833 C CB  . ALA A 1 239 ? -13.448 -1.279  -27.964 1.00 76.04 239 A 1 
ATOM 1834 N N   . ARG A 1 240 ? -16.300 0.084   -27.689 1.00 79.45 240 A 1 
ATOM 1835 C CA  . ARG A 1 240 ? -17.213 1.232   -27.578 1.00 80.12 240 A 1 
ATOM 1836 C C   . ARG A 1 240 ? -18.095 1.126   -26.330 1.00 80.22 240 A 1 
ATOM 1837 O O   . ARG A 1 240 ? -18.301 2.131   -25.655 1.00 76.64 240 A 1 
ATOM 1838 C CB  . ARG A 1 240 ? -18.057 1.351   -28.859 1.00 79.51 240 A 1 
ATOM 1839 C CG  . ARG A 1 240 ? -18.951 2.600   -28.848 1.00 71.27 240 A 1 
ATOM 1840 C CD  . ARG A 1 240 ? -19.767 2.690   -30.140 1.00 69.19 240 A 1 
ATOM 1841 N NE  . ARG A 1 240 ? -20.670 3.858   -30.123 1.00 61.18 240 A 1 
ATOM 1842 C CZ  . ARG A 1 240 ? -21.503 4.223   -31.080 1.00 52.65 240 A 1 
ATOM 1843 N NH1 . ARG A 1 240 ? -21.613 3.556   -32.197 1.00 49.04 240 A 1 
ATOM 1844 N NH2 . ARG A 1 240 ? -22.254 5.281   -30.935 1.00 47.14 240 A 1 
ATOM 1845 N N   . GLN A 1 241 ? -18.586 -0.080  -26.034 1.00 80.12 241 A 1 
ATOM 1846 C CA  . GLN A 1 241 ? -19.379 -0.323  -24.833 1.00 78.18 241 A 1 
ATOM 1847 C C   . GLN A 1 241 ? -18.549 -0.126  -23.562 1.00 78.66 241 A 1 
ATOM 1848 O O   . GLN A 1 241 ? -19.007 0.572   -22.670 1.00 76.25 241 A 1 
ATOM 1849 C CB  . GLN A 1 241 ? -20.003 -1.726  -24.886 1.00 77.42 241 A 1 
ATOM 1850 C CG  . GLN A 1 241 ? -21.011 -1.949  -23.746 1.00 70.07 241 A 1 
ATOM 1851 C CD  . GLN A 1 241 ? -22.209 -1.007  -23.832 1.00 65.24 241 A 1 
ATOM 1852 O OE1 . GLN A 1 241 ? -22.794 -0.812  -24.887 1.00 60.64 241 A 1 
ATOM 1853 N NE2 . GLN A 1 241 ? -22.612 -0.379  -22.757 1.00 55.90 241 A 1 
ATOM 1854 N N   . ALA A 1 242 ? -17.318 -0.652  -23.503 1.00 76.26 242 A 1 
ATOM 1855 C CA  . ALA A 1 242 ? -16.429 -0.460  -22.356 1.00 75.20 242 A 1 
ATOM 1856 C C   . ALA A 1 242 ? -16.157 1.033   -22.087 1.00 77.48 242 A 1 
ATOM 1857 O O   . ALA A 1 242 ? -16.351 1.503   -20.972 1.00 76.99 242 A 1 
ATOM 1858 C CB  . ALA A 1 242 ? -15.131 -1.247  -22.589 1.00 75.06 242 A 1 
ATOM 1859 N N   . PHE A 1 243 ? -15.816 1.820   -23.117 1.00 79.39 243 A 1 
ATOM 1860 C CA  . PHE A 1 243 ? -15.625 3.269   -22.943 1.00 78.37 243 A 1 
ATOM 1861 C C   . PHE A 1 243 ? -16.912 4.004   -22.544 1.00 80.56 243 A 1 
ATOM 1862 O O   . PHE A 1 243 ? -16.872 4.941   -21.747 1.00 78.58 243 A 1 
ATOM 1863 C CB  . PHE A 1 243 ? -15.033 3.879   -24.219 1.00 76.62 243 A 1 
ATOM 1864 C CG  . PHE A 1 243 ? -13.558 3.588   -24.408 1.00 74.32 243 A 1 
ATOM 1865 C CD1 . PHE A 1 243 ? -12.610 4.214   -23.580 1.00 68.75 243 A 1 
ATOM 1866 C CD2 . PHE A 1 243 ? -13.122 2.692   -25.402 1.00 68.48 243 A 1 
ATOM 1867 C CE1 . PHE A 1 243 ? -11.242 3.938   -23.735 1.00 65.39 243 A 1 
ATOM 1868 C CE2 . PHE A 1 243 ? -11.757 2.410   -25.558 1.00 65.94 243 A 1 
ATOM 1869 C CZ  . PHE A 1 243 ? -10.813 3.033   -24.721 1.00 67.38 243 A 1 
ATOM 1870 N N   . SER A 1 244 ? -18.058 3.579   -23.076 1.00 80.54 244 A 1 
ATOM 1871 C CA  . SER A 1 244 ? -19.355 4.117   -22.652 1.00 80.48 244 A 1 
ATOM 1872 C C   . SER A 1 244 ? -19.648 3.796   -21.186 1.00 80.62 244 A 1 
ATOM 1873 O O   . SER A 1 244 ? -20.156 4.659   -20.470 1.00 78.09 244 A 1 
ATOM 1874 C CB  . SER A 1 244 ? -20.471 3.563   -23.536 1.00 78.89 244 A 1 
ATOM 1875 O OG  . SER A 1 244 ? -21.707 4.180   -23.211 1.00 68.90 244 A 1 
ATOM 1876 N N   . ASN A 1 245 ? -19.313 2.582   -20.739 1.00 79.73 245 A 1 
ATOM 1877 C CA  . ASN A 1 245 ? -19.483 2.150   -19.359 1.00 77.12 245 A 1 
ATOM 1878 C C   . ASN A 1 245 ? -18.600 2.973   -18.418 1.00 78.76 245 A 1 
ATOM 1879 O O   . ASN A 1 245 ? -19.119 3.493   -17.438 1.00 78.43 245 A 1 
ATOM 1880 C CB  . ASN A 1 245 ? -19.179 0.653   -19.232 1.00 75.57 245 A 1 
ATOM 1881 C CG  . ASN A 1 245 ? -20.205 -0.272  -19.857 1.00 71.09 245 A 1 
ATOM 1882 O OD1 . ASN A 1 245 ? -21.217 0.111   -20.428 1.00 64.55 245 A 1 
ATOM 1883 N ND2 . ASN A 1 245 ? -19.960 -1.560  -19.746 1.00 63.34 245 A 1 
ATOM 1884 N N   . ILE A 1 246 ? -17.326 3.215   -18.767 1.00 79.09 246 A 1 
ATOM 1885 C CA  . ILE A 1 246 ? -16.418 4.068   -17.975 1.00 79.08 246 A 1 
ATOM 1886 C C   . ILE A 1 246 ? -17.039 5.453   -17.733 1.00 80.71 246 A 1 
ATOM 1887 O O   . ILE A 1 246 ? -17.091 5.936   -16.599 1.00 80.42 246 A 1 
ATOM 1888 C CB  . ILE A 1 246 ? -15.041 4.190   -18.675 1.00 78.71 246 A 1 
ATOM 1889 C CG1 . ILE A 1 246 ? -14.305 2.833   -18.697 1.00 74.70 246 A 1 
ATOM 1890 C CG2 . ILE A 1 246 ? -14.145 5.236   -17.983 1.00 73.42 246 A 1 
ATOM 1891 C CD1 . ILE A 1 246 ? -13.137 2.778   -19.685 1.00 69.58 246 A 1 
ATOM 1892 N N   . LEU A 1 247 ? -17.565 6.094   -18.778 1.00 83.60 247 A 1 
ATOM 1893 C CA  . LEU A 1 247 ? -18.221 7.398   -18.648 1.00 83.46 247 A 1 
ATOM 1894 C C   . LEU A 1 247 ? -19.513 7.325   -17.820 1.00 84.01 247 A 1 
ATOM 1895 O O   . LEU A 1 247 ? -19.806 8.235   -17.039 1.00 83.89 247 A 1 
ATOM 1896 C CB  . LEU A 1 247 ? -18.522 7.959   -20.048 1.00 83.00 247 A 1 
ATOM 1897 C CG  . LEU A 1 247 ? -17.283 8.394   -20.850 1.00 73.83 247 A 1 
ATOM 1898 C CD1 . LEU A 1 247 ? -17.720 8.782   -22.263 1.00 67.80 247 A 1 
ATOM 1899 C CD2 . LEU A 1 247 ? -16.581 9.594   -20.219 1.00 66.96 247 A 1 
ATOM 1900 N N   . ALA A 1 248 ? -20.284 6.254   -17.984 1.00 83.33 248 A 1 
ATOM 1901 C CA  . ALA A 1 248 ? -21.488 6.027   -17.194 1.00 82.56 248 A 1 
ATOM 1902 C C   . ALA A 1 248 ? -21.151 5.803   -15.713 1.00 83.46 248 A 1 
ATOM 1903 O O   . ALA A 1 248 ? -21.801 6.387   -14.845 1.00 82.03 248 A 1 
ATOM 1904 C CB  . ALA A 1 248 ? -22.262 4.852   -17.797 1.00 81.08 248 A 1 
ATOM 1905 N N   . THR A 1 249 ? -20.106 5.024   -15.421 1.00 82.46 249 A 1 
ATOM 1906 C CA  . THR A 1 249 ? -19.617 4.766   -14.065 1.00 81.02 249 A 1 
ATOM 1907 C C   . THR A 1 249 ? -19.053 6.025   -13.423 1.00 82.91 249 A 1 
ATOM 1908 O O   . THR A 1 249 ? -19.426 6.337   -12.294 1.00 82.78 249 A 1 
ATOM 1909 C CB  . THR A 1 249 ? -18.621 3.596   -14.073 1.00 79.92 249 A 1 
ATOM 1910 O OG1 . THR A 1 249 ? -19.395 2.467   -14.397 1.00 74.03 249 A 1 
ATOM 1911 C CG2 . THR A 1 249 ? -17.985 3.328   -12.713 1.00 72.36 249 A 1 
ATOM 1912 N N   . ALA A 1 250 ? -18.290 6.842   -14.154 1.00 80.98 250 A 1 
ATOM 1913 C CA  . ALA A 1 250 ? -17.855 8.150   -13.662 1.00 80.57 250 A 1 
ATOM 1914 C C   . ALA A 1 250 ? -19.049 9.036   -13.254 1.00 82.59 250 A 1 
ATOM 1915 O O   . ALA A 1 250 ? -19.062 9.609   -12.163 1.00 82.68 250 A 1 
ATOM 1916 C CB  . ALA A 1 250 ? -17.001 8.823   -14.744 1.00 79.86 250 A 1 
ATOM 1917 N N   . LYS A 1 251 ? -20.095 9.095   -14.084 1.00 86.11 251 A 1 
ATOM 1918 C CA  . LYS A 1 251 ? -21.337 9.817   -13.753 1.00 85.74 251 A 1 
ATOM 1919 C C   . LYS A 1 251 ? -22.059 9.218   -12.544 1.00 85.57 251 A 1 
ATOM 1920 O O   . LYS A 1 251 ? -22.561 9.974   -11.714 1.00 84.29 251 A 1 
ATOM 1921 C CB  . LYS A 1 251 ? -22.282 9.851   -14.962 1.00 85.81 251 A 1 
ATOM 1922 C CG  . LYS A 1 251 ? -21.793 10.802  -16.063 1.00 78.54 251 A 1 
ATOM 1923 C CD  . LYS A 1 251 ? -22.751 10.750  -17.259 1.00 75.46 251 A 1 
ATOM 1924 C CE  . LYS A 1 251 ? -22.256 11.670  -18.374 1.00 67.79 251 A 1 
ATOM 1925 N NZ  . LYS A 1 251 ? -23.182 11.669  -19.536 1.00 60.48 251 A 1 
ATOM 1926 N N   . LYS A 1 252 ? -22.099 7.886   -12.423 1.00 84.94 252 A 1 
ATOM 1927 C CA  . LYS A 1 252 ? -22.681 7.200   -11.257 1.00 82.47 252 A 1 
ATOM 1928 C C   . LYS A 1 252 ? -21.920 7.539   -9.979  1.00 83.94 252 A 1 
ATOM 1929 O O   . LYS A 1 252 ? -22.556 7.875   -8.989  1.00 82.51 252 A 1 
ATOM 1930 C CB  . LYS A 1 252 ? -22.712 5.678   -11.461 1.00 79.91 252 A 1 
ATOM 1931 C CG  . LYS A 1 252 ? -23.777 5.193   -12.457 1.00 73.18 252 A 1 
ATOM 1932 C CD  . LYS A 1 252 ? -23.591 3.686   -12.691 1.00 69.18 252 A 1 
ATOM 1933 C CE  . LYS A 1 252 ? -24.565 3.120   -13.726 1.00 63.14 252 A 1 
ATOM 1934 N NZ  . LYS A 1 252 ? -24.281 1.679   -13.984 1.00 56.09 252 A 1 
ATOM 1935 N N   . ILE A 1 253 ? -20.581 7.516   -10.017 1.00 83.32 253 A 1 
ATOM 1936 C CA  . ILE A 1 253 ? -19.728 7.889   -8.881  1.00 82.58 253 A 1 
ATOM 1937 C C   . ILE A 1 253 ? -20.004 9.334   -8.452  1.00 83.92 253 A 1 
ATOM 1938 O O   . ILE A 1 253 ? -20.249 9.581   -7.275  1.00 83.58 253 A 1 
ATOM 1939 C CB  . ILE A 1 253 ? -18.234 7.663   -9.222  1.00 82.11 253 A 1 
ATOM 1940 C CG1 . ILE A 1 253 ? -17.940 6.149   -9.323  1.00 78.84 253 A 1 
ATOM 1941 C CG2 . ILE A 1 253 ? -17.312 8.312   -8.173  1.00 77.80 253 A 1 
ATOM 1942 C CD1 . ILE A 1 253 ? -16.561 5.813   -9.911  1.00 73.77 253 A 1 
ATOM 1943 N N   . LEU A 1 254 ? -20.037 10.277  -9.402  1.00 84.90 254 A 1 
ATOM 1944 C CA  . LEU A 1 254 ? -20.334 11.686  -9.110  1.00 85.31 254 A 1 
ATOM 1945 C C   . LEU A 1 254 ? -21.766 11.898  -8.586  1.00 86.15 254 A 1 
ATOM 1946 O O   . LEU A 1 254 ? -21.993 12.764  -7.739  1.00 84.98 254 A 1 
ATOM 1947 C CB  . LEU A 1 254 ? -20.102 12.520  -10.382 1.00 85.47 254 A 1 
ATOM 1948 C CG  . LEU A 1 254 ? -18.634 12.627  -10.835 1.00 80.53 254 A 1 
ATOM 1949 C CD1 . LEU A 1 254 ? -18.577 13.323  -12.197 1.00 74.98 254 A 1 
ATOM 1950 C CD2 . LEU A 1 254 ? -17.782 13.429  -9.856  1.00 74.22 254 A 1 
ATOM 1951 N N   . GLY A 1 255 ? -22.725 11.115  -9.077  1.00 84.28 255 A 1 
ATOM 1952 C CA  . GLY A 1 255 ? -24.117 11.161  -8.617  1.00 83.93 255 A 1 
ATOM 1953 C C   . GLY A 1 255 ? -24.332 10.508  -7.252  1.00 84.52 255 A 1 
ATOM 1954 O O   . GLY A 1 255 ? -25.178 10.954  -6.473  1.00 82.04 255 A 1 
ATOM 1955 N N   . PHE A 1 256 ? -23.542 9.480   -6.921  1.00 84.96 256 A 1 
ATOM 1956 C CA  . PHE A 1 256 ? -23.633 8.777   -5.649  1.00 84.70 256 A 1 
ATOM 1957 C C   . PHE A 1 256 ? -22.759 9.450   -4.585  1.00 86.36 256 A 1 
ATOM 1958 O O   . PHE A 1 256 ? -21.598 9.103   -4.373  1.00 85.86 256 A 1 
ATOM 1959 C CB  . PHE A 1 256 ? -23.321 7.288   -5.849  1.00 82.12 256 A 1 
ATOM 1960 C CG  . PHE A 1 256 ? -23.577 6.404   -4.634  1.00 78.93 256 A 1 
ATOM 1961 C CD1 . PHE A 1 256 ? -22.871 5.191   -4.507  1.00 73.36 256 A 1 
ATOM 1962 C CD2 . PHE A 1 256 ? -24.537 6.739   -3.660  1.00 71.35 256 A 1 
ATOM 1963 C CE1 . PHE A 1 256 ? -23.128 4.331   -3.428  1.00 69.00 256 A 1 
ATOM 1964 C CE2 . PHE A 1 256 ? -24.783 5.886   -2.574  1.00 68.45 256 A 1 
ATOM 1965 C CZ  . PHE A 1 256 ? -24.078 4.680   -2.462  1.00 67.57 256 A 1 
ATOM 1966 N N   . LYS A 1 257 ? -23.341 10.428  -3.884  1.00 84.87 257 A 1 
ATOM 1967 C CA  . LYS A 1 257 ? -22.653 11.278  -2.896  1.00 85.29 257 A 1 
ATOM 1968 C C   . LYS A 1 257 ? -21.827 10.497  -1.870  1.00 86.24 257 A 1 
ATOM 1969 O O   . LYS A 1 257 ? -20.718 10.919  -1.566  1.00 84.74 257 A 1 
ATOM 1970 C CB  . LYS A 1 257 ? -23.659 12.171  -2.153  1.00 83.26 257 A 1 
ATOM 1971 C CG  . LYS A 1 257 ? -24.293 13.232  -3.057  1.00 77.28 257 A 1 
ATOM 1972 C CD  . LYS A 1 257 ? -25.207 14.154  -2.236  1.00 72.70 257 A 1 
ATOM 1973 C CE  . LYS A 1 257 ? -25.837 15.209  -3.144  1.00 65.34 257 A 1 
ATOM 1974 N NZ  . LYS A 1 257 ? -26.736 16.116  -2.391  1.00 57.95 257 A 1 
ATOM 1975 N N   . ALA A 1 258 ? -22.339 9.376   -1.352  1.00 86.84 258 A 1 
ATOM 1976 C CA  . ALA A 1 258 ? -21.625 8.543   -0.388  1.00 86.65 258 A 1 
ATOM 1977 C C   . ALA A 1 258 ? -20.291 8.032   -0.942  1.00 87.87 258 A 1 
ATOM 1978 O O   . ALA A 1 258 ? -19.248 8.204   -0.317  1.00 87.00 258 A 1 
ATOM 1979 C CB  . ALA A 1 258 ? -22.528 7.368   -0.006  1.00 85.13 258 A 1 
ATOM 1980 N N   . LEU A 1 259 ? -20.330 7.448   -2.142  1.00 87.45 259 A 1 
ATOM 1981 C CA  . LEU A 1 259 ? -19.167 6.876   -2.805  1.00 87.59 259 A 1 
ATOM 1982 C C   . LEU A 1 259 ? -18.172 7.957   -3.238  1.00 88.65 259 A 1 
ATOM 1983 O O   . LEU A 1 259 ? -16.974 7.825   -3.005  1.00 87.97 259 A 1 
ATOM 1984 C CB  . LEU A 1 259 ? -19.670 6.057   -3.999  1.00 86.10 259 A 1 
ATOM 1985 C CG  . LEU A 1 259 ? -18.562 5.288   -4.732  1.00 81.87 259 A 1 
ATOM 1986 C CD1 . LEU A 1 259 ? -17.953 4.196   -3.863  1.00 76.37 259 A 1 
ATOM 1987 C CD2 . LEU A 1 259 ? -19.170 4.638   -5.972  1.00 76.01 259 A 1 
ATOM 1988 N N   . PHE A 1 260 ? -18.668 9.050   -3.822  1.00 87.63 260 A 1 
ATOM 1989 C CA  . PHE A 1 260 ? -17.827 10.168  -4.238  1.00 87.95 260 A 1 
ATOM 1990 C C   . PHE A 1 260 ? -17.095 10.803  -3.051  1.00 89.25 260 A 1 
ATOM 1991 O O   . PHE A 1 260 ? -15.880 10.957  -3.092  1.00 89.04 260 A 1 
ATOM 1992 C CB  . PHE A 1 260 ? -18.681 11.203  -4.979  1.00 87.53 260 A 1 
ATOM 1993 C CG  . PHE A 1 260 ? -17.882 12.420  -5.410  1.00 86.91 260 A 1 
ATOM 1994 C CD1 . PHE A 1 260 ? -18.099 13.670  -4.799  1.00 83.10 260 A 1 
ATOM 1995 C CD2 . PHE A 1 260 ? -16.879 12.289  -6.387  1.00 82.87 260 A 1 
ATOM 1996 C CE1 . PHE A 1 260 ? -17.325 14.780  -5.171  1.00 81.89 260 A 1 
ATOM 1997 C CE2 . PHE A 1 260 ? -16.097 13.398  -6.756  1.00 81.26 260 A 1 
ATOM 1998 C CZ  . PHE A 1 260 ? -16.324 14.646  -6.149  1.00 81.60 260 A 1 
ATOM 1999 N N   . LEU A 1 261 ? -17.810 11.121  -1.971  1.00 89.41 261 A 1 
ATOM 2000 C CA  . LEU A 1 261 ? -17.198 11.703  -0.774  1.00 90.04 261 A 1 
ATOM 2001 C C   . LEU A 1 261 ? -16.201 10.736  -0.128  1.00 90.56 261 A 1 
ATOM 2002 O O   . LEU A 1 261 ? -15.142 11.174  0.308   1.00 89.75 261 A 1 
ATOM 2003 C CB  . LEU A 1 261 ? -18.290 12.105  0.230   1.00 90.36 261 A 1 
ATOM 2004 C CG  . LEU A 1 261 ? -19.150 13.308  -0.195  1.00 88.41 261 A 1 
ATOM 2005 C CD1 . LEU A 1 261 ? -20.319 13.462  0.773   1.00 83.90 261 A 1 
ATOM 2006 C CD2 . LEU A 1 261 ? -18.357 14.617  -0.195  1.00 83.71 261 A 1 
ATOM 2007 N N   . PHE A 1 262 ? -16.501 9.434   -0.112  1.00 89.73 262 A 1 
ATOM 2008 C CA  . PHE A 1 262 ? -15.557 8.435   0.380   1.00 89.58 262 A 1 
ATOM 2009 C C   . PHE A 1 262 ? -14.287 8.377   -0.474  1.00 90.24 262 A 1 
ATOM 2010 O O   . PHE A 1 262 ? -13.200 8.411   0.087   1.00 90.04 262 A 1 
ATOM 2011 C CB  . PHE A 1 262 ? -16.219 7.058   0.464   1.00 89.75 262 A 1 
ATOM 2012 C CG  . PHE A 1 262 ? -15.254 5.993   0.949   1.00 89.37 262 A 1 
ATOM 2013 C CD1 . PHE A 1 262 ? -14.704 5.068   0.043   1.00 86.61 262 A 1 
ATOM 2014 C CD2 . PHE A 1 262 ? -14.839 5.982   2.294   1.00 86.94 262 A 1 
ATOM 2015 C CE1 . PHE A 1 262 ? -13.747 4.136   0.478   1.00 86.40 262 A 1 
ATOM 2016 C CE2 . PHE A 1 262 ? -13.879 5.051   2.731   1.00 86.23 262 A 1 
ATOM 2017 C CZ  . PHE A 1 262 ? -13.334 4.130   1.822   1.00 86.62 262 A 1 
ATOM 2018 N N   . LEU A 1 263 ? -14.395 8.357   -1.807  1.00 89.18 263 A 1 
ATOM 2019 C CA  . LEU A 1 263 ? -13.234 8.364   -2.704  1.00 88.72 263 A 1 
ATOM 2020 C C   . LEU A 1 263 ? -12.375 9.620   -2.536  1.00 88.83 263 A 1 
ATOM 2021 O O   . LEU A 1 263 ? -11.153 9.524   -2.503  1.00 87.60 263 A 1 
ATOM 2022 C CB  . LEU A 1 263 ? -13.703 8.244   -4.163  1.00 88.17 263 A 1 
ATOM 2023 C CG  . LEU A 1 263 ? -14.109 6.827   -4.595  1.00 84.59 263 A 1 
ATOM 2024 C CD1 . LEU A 1 263 ? -14.659 6.877   -6.016  1.00 80.60 263 A 1 
ATOM 2025 C CD2 . LEU A 1 263 ? -12.911 5.871   -4.585  1.00 79.53 263 A 1 
ATOM 2026 N N   . VAL A 1 264 ? -12.998 10.787  -2.387  1.00 90.37 264 A 1 
ATOM 2027 C CA  . VAL A 1 264 ? -12.254 12.032  -2.147  1.00 90.09 264 A 1 
ATOM 2028 C C   . VAL A 1 264 ? -11.579 12.003  -0.771  1.00 90.32 264 A 1 
ATOM 2029 O O   . VAL A 1 264 ? -10.408 12.349  -0.665  1.00 89.34 264 A 1 
ATOM 2030 C CB  . VAL A 1 264 ? -13.156 13.269  -2.320  1.00 89.97 264 A 1 
ATOM 2031 C CG1 . VAL A 1 264 ? -12.381 14.567  -2.059  1.00 86.15 264 A 1 
ATOM 2032 C CG2 . VAL A 1 264 ? -13.697 13.386  -3.749  1.00 85.90 264 A 1 
ATOM 2033 N N   . ALA A 1 265 ? -12.263 11.542  0.277   1.00 90.54 265 A 1 
ATOM 2034 C CA  . ALA A 1 265 ? -11.632 11.377  1.589   1.00 90.16 265 A 1 
ATOM 2035 C C   . ALA A 1 265 ? -10.468 10.375  1.535   1.00 90.02 265 A 1 
ATOM 2036 O O   . ALA A 1 265 ? -9.389  10.660  2.053   1.00 88.89 265 A 1 
ATOM 2037 C CB  . ALA A 1 265 ? -12.692 10.944  2.607   1.00 90.58 265 A 1 
ATOM 2038 N N   . TYR A 1 266 ? -10.673 9.232   0.872   1.00 90.33 266 A 1 
ATOM 2039 C CA  . TYR A 1 266 ? -9.664  8.202   0.641   1.00 89.48 266 A 1 
ATOM 2040 C C   . TYR A 1 266 ? -8.433  8.777   -0.048  1.00 89.50 266 A 1 
ATOM 2041 O O   . TYR A 1 266 ? -7.334  8.592   0.456   1.00 88.80 266 A 1 
ATOM 2042 C CB  . TYR A 1 266 ? -10.265 7.051   -0.182  1.00 89.14 266 A 1 
ATOM 2043 C CG  . TYR A 1 266 ? -9.247  6.009   -0.617  1.00 87.91 266 A 1 
ATOM 2044 C CD1 . TYR A 1 266 ? -8.786  5.973   -1.949  1.00 83.83 266 A 1 
ATOM 2045 C CD2 . TYR A 1 266 ? -8.733  5.093   0.321   1.00 84.41 266 A 1 
ATOM 2046 C CE1 . TYR A 1 266 ? -7.820  5.024   -2.338  1.00 82.42 266 A 1 
ATOM 2047 C CE2 . TYR A 1 266 ? -7.768  4.146   -0.063  1.00 82.48 266 A 1 
ATOM 2048 C CZ  . TYR A 1 266 ? -7.310  4.109   -1.394  1.00 83.94 266 A 1 
ATOM 2049 O OH  . TYR A 1 266 ? -6.375  3.192   -1.764  1.00 82.62 266 A 1 
ATOM 2050 N N   . PHE A 1 267 ? -8.621  9.541   -1.126  1.00 86.16 267 A 1 
ATOM 2051 C CA  . PHE A 1 267 ? -7.537  10.218  -1.835  1.00 83.75 267 A 1 
ATOM 2052 C C   . PHE A 1 267 ? -6.641  11.029  -0.886  1.00 84.35 267 A 1 
ATOM 2053 O O   . PHE A 1 267 ? -5.429  10.864  -0.901  1.00 83.14 267 A 1 
ATOM 2054 C CB  . PHE A 1 267 ? -8.157  11.089  -2.931  1.00 81.42 267 A 1 
ATOM 2055 C CG  . PHE A 1 267 ? -7.178  11.998  -3.634  1.00 77.84 267 A 1 
ATOM 2056 C CD1 . PHE A 1 267 ? -7.003  13.321  -3.191  1.00 71.84 267 A 1 
ATOM 2057 C CD2 . PHE A 1 267 ? -6.432  11.525  -4.722  1.00 71.46 267 A 1 
ATOM 2058 C CE1 . PHE A 1 267 ? -6.084  14.162  -3.840  1.00 65.68 267 A 1 
ATOM 2059 C CE2 . PHE A 1 267 ? -5.517  12.366  -5.369  1.00 64.83 267 A 1 
ATOM 2060 C CZ  . PHE A 1 267 ? -5.340  13.685  -4.929  1.00 66.42 267 A 1 
ATOM 2061 N N   . PHE A 1 268 ? -7.217  11.854  -0.016  1.00 87.83 268 A 1 
ATOM 2062 C CA  . PHE A 1 268 ? -6.436  12.689  0.899   1.00 87.56 268 A 1 
ATOM 2063 C C   . PHE A 1 268 ? -5.742  11.893  2.008   1.00 87.57 268 A 1 
ATOM 2064 O O   . PHE A 1 268 ? -4.561  12.112  2.268   1.00 85.67 268 A 1 
ATOM 2065 C CB  . PHE A 1 268 ? -7.329  13.779  1.498   1.00 87.58 268 A 1 
ATOM 2066 C CG  . PHE A 1 268 ? -7.623  14.929  0.558   1.00 87.76 268 A 1 
ATOM 2067 C CD1 . PHE A 1 268 ? -6.608  15.850  0.247   1.00 84.21 268 A 1 
ATOM 2068 C CD2 . PHE A 1 268 ? -8.902  15.089  -0.004  1.00 84.74 268 A 1 
ATOM 2069 C CE1 . PHE A 1 268 ? -6.865  16.911  -0.633  1.00 82.86 268 A 1 
ATOM 2070 C CE2 . PHE A 1 268 ? -9.159  16.150  -0.884  1.00 83.04 268 A 1 
ATOM 2071 C CZ  . PHE A 1 268 ? -8.140  17.062  -1.203  1.00 84.62 268 A 1 
ATOM 2072 N N   . TYR A 1 269 ? -6.438  10.973  2.685   1.00 87.85 269 A 1 
ATOM 2073 C CA  . TYR A 1 269 ? -5.795  10.261  3.790   1.00 87.39 269 A 1 
ATOM 2074 C C   . TYR A 1 269 ? -4.798  9.205   3.312   1.00 86.51 269 A 1 
ATOM 2075 O O   . TYR A 1 269 ? -3.769  9.032   3.960   1.00 84.09 269 A 1 
ATOM 2076 C CB  . TYR A 1 269 ? -6.803  9.709   4.811   1.00 87.86 269 A 1 
ATOM 2077 C CG  . TYR A 1 269 ? -7.676  8.552   4.378   1.00 89.09 269 A 1 
ATOM 2078 C CD1 . TYR A 1 269 ? -9.060  8.749   4.244   1.00 85.36 269 A 1 
ATOM 2079 C CD2 . TYR A 1 269 ? -7.129  7.268   4.181   1.00 85.81 269 A 1 
ATOM 2080 C CE1 . TYR A 1 269 ? -9.892  7.685   3.874   1.00 84.51 269 A 1 
ATOM 2081 C CE2 . TYR A 1 269 ? -7.959  6.206   3.795   1.00 84.09 269 A 1 
ATOM 2082 C CZ  . TYR A 1 269 ? -9.346  6.414   3.636   1.00 86.86 269 A 1 
ATOM 2083 O OH  . TYR A 1 269 ? -10.155 5.404   3.248   1.00 85.01 269 A 1 
ATOM 2084 N N   . ILE A 1 270 ? -5.053  8.506   2.191   1.00 84.49 270 A 1 
ATOM 2085 C CA  . ILE A 1 270 ? -4.119  7.471   1.717   1.00 82.80 270 A 1 
ATOM 2086 C C   . ILE A 1 270 ? -2.826  8.090   1.188   1.00 80.11 270 A 1 
ATOM 2087 O O   . ILE A 1 270 ? -1.754  7.511   1.356   1.00 75.91 270 A 1 
ATOM 2088 C CB  . ILE A 1 270 ? -4.785  6.537   0.676   1.00 81.38 270 A 1 
ATOM 2089 C CG1 . ILE A 1 270 ? -4.064  5.179   0.562   1.00 74.39 270 A 1 
ATOM 2090 C CG2 . ILE A 1 270 ? -4.870  7.173   -0.720  1.00 75.06 270 A 1 
ATOM 2091 C CD1 . ILE A 1 270 ? -4.100  4.343   1.855   1.00 68.00 270 A 1 
ATOM 2092 N N   . ASP A 1 271 ? -2.914  9.290   0.629   1.00 79.25 271 A 1 
ATOM 2093 C CA  . ASP A 1 271 ? -1.752  10.079  0.247   1.00 75.34 271 A 1 
ATOM 2094 C C   . ASP A 1 271 ? -0.912  10.464  1.469   1.00 75.57 271 A 1 
ATOM 2095 O O   . ASP A 1 271 ? 0.296   10.220  1.502   1.00 70.89 271 A 1 
ATOM 2096 C CB  . ASP A 1 271 ? -2.230  11.323  -0.502  1.00 70.38 271 A 1 
ATOM 2097 C CG  . ASP A 1 271 ? -1.060  12.187  -0.944  1.00 64.26 271 A 1 
ATOM 2098 O OD1 . ASP A 1 271 ? -0.012  11.635  -1.344  1.00 59.20 271 A 1 
ATOM 2099 O OD2 . ASP A 1 271 ? -1.209  13.420  -0.893  1.00 59.97 271 A 1 
ATOM 2100 N N   . GLY A 1 272 ? -1.561  10.967  2.525   1.00 78.42 272 A 1 
ATOM 2101 C CA  . GLY A 1 272 ? -0.896  11.234  3.797   1.00 76.10 272 A 1 
ATOM 2102 C C   . GLY A 1 272 ? -0.215  9.993   4.376   1.00 76.87 272 A 1 
ATOM 2103 O O   . GLY A 1 272 ? 0.945   10.065  4.784   1.00 74.50 272 A 1 
ATOM 2104 N N   . VAL A 1 273 ? -0.885  8.830   4.355   1.00 81.86 273 A 1 
ATOM 2105 C CA  . VAL A 1 273 ? -0.330  7.540   4.807   1.00 80.23 273 A 1 
ATOM 2106 C C   . VAL A 1 273 ? 0.934   7.184   4.024   1.00 79.71 273 A 1 
ATOM 2107 O O   . VAL A 1 273 ? 1.988   6.953   4.620   1.00 76.42 273 A 1 
ATOM 2108 C CB  . VAL A 1 273 ? -1.378  6.407   4.690   1.00 79.34 273 A 1 
ATOM 2109 C CG1 . VAL A 1 273 ? -0.784  5.014   4.956   1.00 72.61 273 A 1 
ATOM 2110 C CG2 . VAL A 1 273 ? -2.541  6.598   5.665   1.00 72.35 273 A 1 
ATOM 2111 N N   . ASN A 1 274 ? 0.857   7.174   2.685   1.00 79.17 274 A 1 
ATOM 2112 C CA  . ASN A 1 274 ? 1.980   6.814   1.818   1.00 75.96 274 A 1 
ATOM 2113 C C   . ASN A 1 274 ? 3.153   7.791   1.968   1.00 74.25 274 A 1 
ATOM 2114 O O   . ASN A 1 274 ? 4.313   7.373   2.016   1.00 71.23 274 A 1 
ATOM 2115 C CB  . ASN A 1 274 ? 1.478   6.770   0.365   1.00 75.04 274 A 1 
ATOM 2116 C CG  . ASN A 1 274 ? 0.563   5.593   0.082   1.00 71.32 274 A 1 
ATOM 2117 O OD1 . ASN A 1 274 ? 0.613   4.552   0.720   1.00 68.04 274 A 1 
ATOM 2118 N ND2 . ASN A 1 274 ? -0.285  5.706   -0.913  1.00 65.42 274 A 1 
ATOM 2119 N N   . THR A 1 275 ? 2.855   9.080   2.109   1.00 76.41 275 A 1 
ATOM 2120 C CA  . THR A 1 275 ? 3.870   10.119  2.310   1.00 73.31 275 A 1 
ATOM 2121 C C   . THR A 1 275 ? 4.607   9.925   3.633   1.00 73.32 275 A 1 
ATOM 2122 O O   . THR A 1 275 ? 5.832   9.941   3.644   1.00 71.15 275 A 1 
ATOM 2123 C CB  . THR A 1 275 ? 3.252   11.516  2.231   1.00 70.57 275 A 1 
ATOM 2124 O OG1 . THR A 1 275 ? 2.601   11.667  0.996   1.00 63.28 275 A 1 
ATOM 2125 C CG2 . THR A 1 275 ? 4.324   12.601  2.283   1.00 64.04 275 A 1 
ATOM 2126 N N   . ILE A 1 276 ? 3.899   9.658   4.736   1.00 76.76 276 A 1 
ATOM 2127 C CA  . ILE A 1 276 ? 4.530   9.402   6.043   1.00 75.10 276 A 1 
ATOM 2128 C C   . ILE A 1 276 ? 5.453   8.185   5.986   1.00 73.79 276 A 1 
ATOM 2129 O O   . ILE A 1 276 ? 6.558   8.241   6.518   1.00 70.99 276 A 1 
ATOM 2130 C CB  . ILE A 1 276 ? 3.462   9.253   7.144   1.00 74.68 276 A 1 
ATOM 2131 C CG1 . ILE A 1 276 ? 2.837   10.638  7.416   1.00 71.93 276 A 1 
ATOM 2132 C CG2 . ILE A 1 276 ? 4.048   8.678   8.449   1.00 71.29 276 A 1 
ATOM 2133 C CD1 . ILE A 1 276 ? 1.569   10.565  8.260   1.00 63.59 276 A 1 
ATOM 2134 N N   . ILE A 1 277 ? 5.043   7.096   5.316   1.00 72.35 277 A 1 
ATOM 2135 C CA  . ILE A 1 277 ? 5.871   5.888   5.169   1.00 69.41 277 A 1 
ATOM 2136 C C   . ILE A 1 277 ? 7.157   6.203   4.394   1.00 69.26 277 A 1 
ATOM 2137 O O   . ILE A 1 277 ? 8.254   5.815   4.809   1.00 65.13 277 A 1 
ATOM 2138 C CB  . ILE A 1 277 ? 5.060   4.771   4.473   1.00 67.73 277 A 1 
ATOM 2139 C CG1 . ILE A 1 277 ? 3.877   4.324   5.360   1.00 64.20 277 A 1 
ATOM 2140 C CG2 . ILE A 1 277 ? 5.944   3.552   4.149   1.00 63.48 277 A 1 
ATOM 2141 C CD1 . ILE A 1 277 ? 2.785   3.610   4.554   1.00 57.06 277 A 1 
ATOM 2142 N N   . SER A 1 278 ? 7.038   6.938   3.287   1.00 67.27 278 A 1 
ATOM 2143 C CA  . SER A 1 278 ? 8.187   7.365   2.481   1.00 64.14 278 A 1 
ATOM 2144 C C   . SER A 1 278 ? 9.131   8.274   3.277   1.00 64.29 278 A 1 
ATOM 2145 O O   . SER A 1 278 ? 10.349  8.079   3.277   1.00 61.71 278 A 1 
ATOM 2146 C CB  . SER A 1 278 ? 7.671   8.076   1.228   1.00 60.99 278 A 1 
ATOM 2147 O OG  . SER A 1 278 ? 8.750   8.405   0.378   1.00 54.30 278 A 1 
ATOM 2148 N N   . LEU A 1 279 ? 8.575   9.224   4.032   1.00 66.60 279 A 1 
ATOM 2149 C CA  . LEU A 1 279 ? 9.345   10.139  4.871   1.00 65.11 279 A 1 
ATOM 2150 C C   . LEU A 1 279 ? 10.022  9.432   6.040   1.00 66.12 279 A 1 
ATOM 2151 O O   . LEU A 1 279 ? 11.183  9.724   6.301   1.00 62.83 279 A 1 
ATOM 2152 C CB  . LEU A 1 279 ? 8.440   11.261  5.384   1.00 61.84 279 A 1 
ATOM 2153 C CG  . LEU A 1 279 ? 8.010   12.255  4.299   1.00 56.45 279 A 1 
ATOM 2154 C CD1 . LEU A 1 279 ? 7.045   13.245  4.935   1.00 56.05 279 A 1 
ATOM 2155 C CD2 . LEU A 1 279 ? 9.185   13.033  3.708   1.00 53.00 279 A 1 
ATOM 2156 N N   . ALA A 1 280 ? 9.365   8.475   6.697   1.00 67.78 280 A 1 
ATOM 2157 C CA  . ALA A 1 280 ? 9.985   7.682   7.757   1.00 65.01 280 A 1 
ATOM 2158 C C   . ALA A 1 280 ? 11.262  6.992   7.254   1.00 65.44 280 A 1 
ATOM 2159 O O   . ALA A 1 280 ? 12.293  7.024   7.923   1.00 62.23 280 A 1 
ATOM 2160 C CB  . ALA A 1 280 ? 8.954   6.673   8.282   1.00 61.02 280 A 1 
ATOM 2161 N N   . THR A 1 281 ? 11.229  6.447   6.029   1.00 64.84 281 A 1 
ATOM 2162 C CA  . THR A 1 281 ? 12.406  5.833   5.396   1.00 62.58 281 A 1 
ATOM 2163 C C   . THR A 1 281 ? 13.521  6.860   5.144   1.00 64.22 281 A 1 
ATOM 2164 O O   . THR A 1 281 ? 14.676  6.621   5.486   1.00 60.82 281 A 1 
ATOM 2165 C CB  . THR A 1 281 ? 12.001  5.132   4.088   1.00 57.90 281 A 1 
ATOM 2166 O OG1 . THR A 1 281 ? 10.919  4.257   4.314   1.00 51.94 281 A 1 
ATOM 2167 C CG2 . THR A 1 281 ? 13.136  4.293   3.513   1.00 51.27 281 A 1 
ATOM 2168 N N   . SER A 1 282 ? 13.177  8.035   4.616   1.00 62.00 282 A 1 
ATOM 2169 C CA  . SER A 1 282 ? 14.137  9.123   4.366   1.00 60.25 282 A 1 
ATOM 2170 C C   . SER A 1 282 ? 14.787  9.651   5.655   1.00 62.79 282 A 1 
ATOM 2171 O O   . SER A 1 282 ? 15.998  9.849   5.705   1.00 60.23 282 A 1 
ATOM 2172 C CB  . SER A 1 282 ? 13.429  10.262  3.630   1.00 55.15 282 A 1 
ATOM 2173 O OG  . SER A 1 282 ? 14.338  11.293  3.294   1.00 49.57 282 A 1 
ATOM 2174 N N   . TYR A 1 283 ? 14.001  9.834   6.717   1.00 65.45 283 A 1 
ATOM 2175 C CA  . TYR A 1 283 ? 14.512  10.270  8.016   1.00 65.73 283 A 1 
ATOM 2176 C C   . TYR A 1 283 ? 15.383  9.213   8.693   1.00 67.83 283 A 1 
ATOM 2177 O O   . TYR A 1 283 ? 16.366  9.564   9.334   1.00 62.97 283 A 1 
ATOM 2178 C CB  . TYR A 1 283 ? 13.355  10.668  8.933   1.00 61.79 283 A 1 
ATOM 2179 C CG  . TYR A 1 283 ? 13.055  12.147  8.867   1.00 58.62 283 A 1 
ATOM 2180 C CD1 . TYR A 1 283 ? 13.776  13.029  9.694   1.00 55.21 283 A 1 
ATOM 2181 C CD2 . TYR A 1 283 ? 12.087  12.641  7.982   1.00 53.45 283 A 1 
ATOM 2182 C CE1 . TYR A 1 283 ? 13.519  14.407  9.642   1.00 48.91 283 A 1 
ATOM 2183 C CE2 . TYR A 1 283 ? 11.831  14.020  7.927   1.00 48.39 283 A 1 
ATOM 2184 C CZ  . TYR A 1 283 ? 12.542  14.905  8.761   1.00 48.59 283 A 1 
ATOM 2185 O OH  . TYR A 1 283 ? 12.285  16.228  8.720   1.00 46.37 283 A 1 
ATOM 2186 N N   . GLY A 1 284 ? 15.082  7.926   8.515   1.00 67.79 284 A 1 
ATOM 2187 C CA  . GLY A 1 284 ? 15.955  6.852   8.992   1.00 65.13 284 A 1 
ATOM 2188 C C   . GLY A 1 284 ? 17.385  6.975   8.454   1.00 66.02 284 A 1 
ATOM 2189 O O   . GLY A 1 284 ? 18.345  6.754   9.194   1.00 63.79 284 A 1 
ATOM 2190 N N   . ALA A 1 285 ? 17.533  7.405   7.197   1.00 67.90 285 A 1 
ATOM 2191 C CA  . ALA A 1 285 ? 18.845  7.685   6.614   1.00 65.87 285 A 1 
ATOM 2192 C C   . ALA A 1 285 ? 19.531  8.897   7.278   1.00 67.28 285 A 1 
ATOM 2193 O O   . ALA A 1 285 ? 20.715  8.820   7.592   1.00 63.34 285 A 1 
ATOM 2194 C CB  . ALA A 1 285 ? 18.690  7.867   5.101   1.00 62.73 285 A 1 
ATOM 2195 N N   . GLN A 1 286 ? 18.789  9.978   7.553   1.00 67.64 286 A 1 
ATOM 2196 C CA  . GLN A 1 286 ? 19.324  11.173  8.231   1.00 66.35 286 A 1 
ATOM 2197 C C   . GLN A 1 286 ? 19.777  10.890  9.670   1.00 67.72 286 A 1 
ATOM 2198 O O   . GLN A 1 286 ? 20.775  11.442  10.121  1.00 63.46 286 A 1 
ATOM 2199 C CB  . GLN A 1 286 ? 18.280  12.298  8.247   1.00 62.61 286 A 1 
ATOM 2200 C CG  . GLN A 1 286 ? 17.987  12.844  6.843   1.00 55.50 286 A 1 
ATOM 2201 C CD  . GLN A 1 286 ? 17.009  14.017  6.847   1.00 53.02 286 A 1 
ATOM 2202 O OE1 . GLN A 1 286 ? 16.516  14.486  7.855   1.00 49.02 286 A 1 
ATOM 2203 N NE2 . GLN A 1 286 ? 16.681  14.555  5.694   1.00 45.35 286 A 1 
ATOM 2204 N N   . LEU A 1 287 ? 19.080  9.988   10.366  1.00 70.63 287 A 1 
ATOM 2205 C CA  . LEU A 1 287 ? 19.443  9.527   11.711  1.00 68.41 287 A 1 
ATOM 2206 C C   . LEU A 1 287 ? 20.680  8.607   11.726  1.00 69.97 287 A 1 
ATOM 2207 O O   . LEU A 1 287 ? 21.084  8.141   12.789  1.00 64.04 287 A 1 
ATOM 2208 C CB  . LEU A 1 287 ? 18.221  8.833   12.340  1.00 64.60 287 A 1 
ATOM 2209 C CG  . LEU A 1 287 ? 17.045  9.773   12.647  1.00 60.39 287 A 1 
ATOM 2210 C CD1 . LEU A 1 287 ? 15.817  8.945   13.016  1.00 58.11 287 A 1 
ATOM 2211 C CD2 . LEU A 1 287 ? 17.358  10.709  13.807  1.00 57.67 287 A 1 
ATOM 2212 N N   . GLY A 1 288 ? 21.257  8.302   10.568  1.00 66.49 288 A 1 
ATOM 2213 C CA  . GLY A 1 288 ? 22.437  7.445   10.468  1.00 64.12 288 A 1 
ATOM 2214 C C   . GLY A 1 288 ? 22.152  5.954   10.685  1.00 67.14 288 A 1 
ATOM 2215 O O   . GLY A 1 288 ? 23.085  5.188   10.911  1.00 62.54 288 A 1 
ATOM 2216 N N   . LEU A 1 289 ? 20.895  5.518   10.594  1.00 70.23 289 A 1 
ATOM 2217 C CA  . LEU A 1 289 ? 20.525  4.098   10.741  1.00 68.87 289 A 1 
ATOM 2218 C C   . LEU A 1 289 ? 21.136  3.201   9.652   1.00 69.91 289 A 1 
ATOM 2219 O O   . LEU A 1 289 ? 21.205  1.982   9.821   1.00 64.31 289 A 1 
ATOM 2220 C CB  . LEU A 1 289 ? 18.993  3.959   10.742  1.00 65.02 289 A 1 
ATOM 2221 C CG  . LEU A 1 289 ? 18.283  4.563   11.963  1.00 60.34 289 A 1 
ATOM 2222 C CD1 . LEU A 1 289 ? 16.777  4.435   11.772  1.00 58.60 289 A 1 
ATOM 2223 C CD2 . LEU A 1 289 ? 18.651  3.841   13.262  1.00 56.24 289 A 1 
ATOM 2224 N N   . GLY A 1 290 ? 21.558  3.790   8.543   1.00 68.63 290 A 1 
ATOM 2225 C CA  . GLY A 1 290 ? 22.074  3.066   7.390   1.00 67.89 290 A 1 
ATOM 2226 C C   . GLY A 1 290 ? 21.017  2.178   6.717   1.00 70.54 290 A 1 
ATOM 2227 O O   . GLY A 1 290 ? 19.851  2.124   7.113   1.00 66.98 290 A 1 
ATOM 2228 N N   . MET A 1 291 ? 21.427  1.454   5.681   1.00 69.55 291 A 1 
ATOM 2229 C CA  . MET A 1 291 ? 20.517  0.579   4.931   1.00 69.68 291 A 1 
ATOM 2230 C C   . MET A 1 291 ? 19.896  -0.513  5.816   1.00 72.22 291 A 1 
ATOM 2231 O O   . MET A 1 291 ? 18.691  -0.741  5.757   1.00 70.68 291 A 1 
ATOM 2232 C CB  . MET A 1 291 ? 21.278  -0.021  3.742   1.00 66.20 291 A 1 
ATOM 2233 C CG  . MET A 1 291 ? 20.372  -0.827  2.809   1.00 59.38 291 A 1 
ATOM 2234 S SD  . MET A 1 291 ? 21.212  -1.570  1.386   1.00 55.56 291 A 1 
ATOM 2235 C CE  . MET A 1 291 ? 21.645  -0.096  0.429   1.00 50.80 291 A 1 
ATOM 2236 N N   . LEU A 1 292 ? 20.699  -1.136  6.685   1.00 73.31 292 A 1 
ATOM 2237 C CA  . LEU A 1 292 ? 20.225  -2.189  7.588   1.00 74.34 292 A 1 
ATOM 2238 C C   . LEU A 1 292 ? 19.214  -1.672  8.615   1.00 76.33 292 A 1 
ATOM 2239 O O   . LEU A 1 292 ? 18.195  -2.319  8.843   1.00 74.49 292 A 1 
ATOM 2240 C CB  . LEU A 1 292 ? 21.420  -2.838  8.303   1.00 73.40 292 A 1 
ATOM 2241 C CG  . LEU A 1 292 ? 22.305  -3.710  7.396   1.00 67.11 292 A 1 
ATOM 2242 C CD1 . LEU A 1 292 ? 23.508  -4.207  8.199   1.00 64.53 292 A 1 
ATOM 2243 C CD2 . LEU A 1 292 ? 21.536  -4.917  6.859   1.00 61.98 292 A 1 
ATOM 2244 N N   . GLY A 1 293 ? 19.447  -0.501  9.213   1.00 77.65 293 A 1 
ATOM 2245 C CA  . GLY A 1 293 ? 18.520  0.101   10.172  1.00 77.25 293 A 1 
ATOM 2246 C C   . GLY A 1 293 ? 17.168  0.451   9.548   1.00 79.06 293 A 1 
ATOM 2247 O O   . GLY A 1 293 ? 16.127  0.145   10.128  1.00 77.65 293 A 1 
ATOM 2248 N N   . MET A 1 294 ? 17.160  0.995   8.330   1.00 76.71 294 A 1 
ATOM 2249 C CA  . MET A 1 294 ? 15.923  1.266   7.580   1.00 76.83 294 A 1 
ATOM 2250 C C   . MET A 1 294 ? 15.161  -0.020  7.239   1.00 78.91 294 A 1 
ATOM 2251 O O   . MET A 1 294 ? 13.943  -0.093  7.395   1.00 77.37 294 A 1 
ATOM 2252 C CB  . MET A 1 294 ? 16.247  2.022   6.289   1.00 72.85 294 A 1 
ATOM 2253 C CG  . MET A 1 294 ? 16.742  3.446   6.559   1.00 65.85 294 A 1 
ATOM 2254 S SD  . MET A 1 294 ? 16.936  4.443   5.059   1.00 59.84 294 A 1 
ATOM 2255 C CE  . MET A 1 294 ? 18.352  3.638   4.266   1.00 54.03 294 A 1 
ATOM 2256 N N   . ILE A 1 295 ? 15.886  -1.054  6.814   1.00 79.58 295 A 1 
ATOM 2257 C CA  . ILE A 1 295 ? 15.339  -2.384  6.543   1.00 79.48 295 A 1 
ATOM 2258 C C   . ILE A 1 295 ? 14.697  -2.990  7.806   1.00 81.59 295 A 1 
ATOM 2259 O O   . ILE A 1 295 ? 13.578  -3.501  7.754   1.00 81.52 295 A 1 
ATOM 2260 C CB  . ILE A 1 295 ? 16.485  -3.244  5.962   1.00 77.07 295 A 1 
ATOM 2261 C CG1 . ILE A 1 295 ? 16.682  -2.900  4.461   1.00 72.97 295 A 1 
ATOM 2262 C CG2 . ILE A 1 295 ? 16.232  -4.737  6.147   1.00 70.87 295 A 1 
ATOM 2263 C CD1 . ILE A 1 295 ? 17.893  -3.600  3.816   1.00 66.48 295 A 1 
ATOM 2264 N N   . LEU A 1 296 ? 15.380  -2.892  8.959   1.00 83.01 296 A 1 
ATOM 2265 C CA  . LEU A 1 296 ? 14.853  -3.354  10.245  1.00 84.10 296 A 1 
ATOM 2266 C C   . LEU A 1 296 ? 13.612  -2.561  10.667  1.00 85.87 296 A 1 
ATOM 2267 O O   . LEU A 1 296 ? 12.659  -3.158  11.164  1.00 85.58 296 A 1 
ATOM 2268 C CB  . LEU A 1 296 ? 15.948  -3.254  11.321  1.00 83.58 296 A 1 
ATOM 2269 C CG  . LEU A 1 296 ? 17.061  -4.314  11.206  1.00 77.33 296 A 1 
ATOM 2270 C CD1 . LEU A 1 296 ? 18.164  -3.997  12.214  1.00 73.64 296 A 1 
ATOM 2271 C CD2 . LEU A 1 296 ? 16.547  -5.729  11.491  1.00 71.65 296 A 1 
ATOM 2272 N N   . ALA A 1 297 ? 13.576  -1.254  10.435  1.00 84.42 297 A 1 
ATOM 2273 C CA  . ALA A 1 297 ? 12.396  -0.439  10.717  1.00 84.46 297 A 1 
ATOM 2274 C C   . ALA A 1 297 ? 11.185  -0.887  9.886   1.00 85.95 297 A 1 
ATOM 2275 O O   . ALA A 1 297 ? 10.103  -1.086  10.443  1.00 85.42 297 A 1 
ATOM 2276 C CB  . ALA A 1 297 ? 12.742  1.028   10.483  1.00 83.13 297 A 1 
ATOM 2277 N N   . LEU A 1 298 ? 11.369  -1.144  8.586   1.00 84.72 298 A 1 
ATOM 2278 C CA  . LEU A 1 298 ? 10.324  -1.710  7.726   1.00 84.59 298 A 1 
ATOM 2279 C C   . LEU A 1 298 ? 9.858   -3.078  8.237   1.00 86.17 298 A 1 
ATOM 2280 O O   . LEU A 1 298 ? 8.654   -3.326  8.314   1.00 85.74 298 A 1 
ATOM 2281 C CB  . LEU A 1 298 ? 10.836  -1.819  6.277   1.00 82.57 298 A 1 
ATOM 2282 C CG  . LEU A 1 298 ? 11.016  -0.471  5.554   1.00 75.63 298 A 1 
ATOM 2283 C CD1 . LEU A 1 298 ? 11.686  -0.711  4.200   1.00 71.68 298 A 1 
ATOM 2284 C CD2 . LEU A 1 298 ? 9.677   0.231   5.312   1.00 70.42 298 A 1 
ATOM 2285 N N   . LEU A 1 299 ? 10.788  -3.938  8.655   1.00 87.01 299 A 1 
ATOM 2286 C CA  . LEU A 1 299 ? 10.458  -5.240  9.238   1.00 87.49 299 A 1 
ATOM 2287 C C   . LEU A 1 299 ? 9.612   -5.096  10.512  1.00 88.95 299 A 1 
ATOM 2288 O O   . LEU A 1 299 ? 8.588   -5.766  10.656  1.00 88.81 299 A 1 
ATOM 2289 C CB  . LEU A 1 299 ? 11.769  -6.006  9.502   1.00 87.13 299 A 1 
ATOM 2290 C CG  . LEU A 1 299 ? 11.559  -7.425  10.050  1.00 84.54 299 A 1 
ATOM 2291 C CD1 . LEU A 1 299 ? 10.893  -8.324  9.012   1.00 81.27 299 A 1 
ATOM 2292 C CD2 . LEU A 1 299 ? 12.907  -8.044  10.423  1.00 80.57 299 A 1 
ATOM 2293 N N   . VAL A 1 300 ? 9.993   -4.193  11.424  1.00 89.46 300 A 1 
ATOM 2294 C CA  . VAL A 1 300 ? 9.240   -3.910  12.655  1.00 90.24 300 A 1 
ATOM 2295 C C   . VAL A 1 300 ? 7.833   -3.412  12.327  1.00 91.37 300 A 1 
ATOM 2296 O O   . VAL A 1 300 ? 6.867   -3.916  12.898  1.00 91.10 300 A 1 
ATOM 2297 C CB  . VAL A 1 300 ? 10.010  -2.920  13.554  1.00 89.80 300 A 1 
ATOM 2298 C CG1 . VAL A 1 300 ? 9.159   -2.358  14.700  1.00 86.66 300 A 1 
ATOM 2299 C CG2 . VAL A 1 300 ? 11.219  -3.619  14.187  1.00 86.71 300 A 1 
ATOM 2300 N N   . THR A 1 301 ? 7.685   -2.484  11.379  1.00 89.69 301 A 1 
ATOM 2301 C CA  . THR A 1 301 ? 6.358   -2.000  10.965  1.00 89.65 301 A 1 
ATOM 2302 C C   . THR A 1 301 ? 5.479   -3.133  10.433  1.00 90.51 301 A 1 
ATOM 2303 O O   . THR A 1 301 ? 4.302   -3.204  10.789  1.00 89.58 301 A 1 
ATOM 2304 C CB  . THR A 1 301 ? 6.406   -0.864  9.933   1.00 88.54 301 A 1 
ATOM 2305 O OG1 . THR A 1 301 ? 7.045   -1.228  8.739   1.00 82.30 301 A 1 
ATOM 2306 C CG2 . THR A 1 301 ? 7.086   0.396   10.455  1.00 82.09 301 A 1 
ATOM 2307 N N   . GLN A 1 302 ? 6.031   -4.066  9.655   1.00 91.56 302 A 1 
ATOM 2308 C CA  . GLN A 1 302 ? 5.305   -5.218  9.111   1.00 91.12 302 A 1 
ATOM 2309 C C   . GLN A 1 302 ? 4.872   -6.206  10.204  1.00 92.41 302 A 1 
ATOM 2310 O O   . GLN A 1 302 ? 3.722   -6.657  10.215  1.00 90.97 302 A 1 
ATOM 2311 C CB  . GLN A 1 302 ? 6.188   -5.935  8.083   1.00 88.52 302 A 1 
ATOM 2312 C CG  . GLN A 1 302 ? 6.397   -5.115  6.802   1.00 82.11 302 A 1 
ATOM 2313 C CD  . GLN A 1 302 ? 7.532   -5.646  5.936   1.00 79.28 302 A 1 
ATOM 2314 O OE1 . GLN A 1 302 ? 8.150   -6.662  6.201   1.00 69.71 302 A 1 
ATOM 2315 N NE2 . GLN A 1 302 ? 7.852   -4.978  4.852   1.00 65.87 302 A 1 
ATOM 2316 N N   . LEU A 1 303 ? 5.768   -6.516  11.153  1.00 91.91 303 A 1 
ATOM 2317 C CA  . LEU A 1 303 ? 5.470   -7.404  12.281  1.00 92.65 303 A 1 
ATOM 2318 C C   . LEU A 1 303 ? 4.357   -6.843  13.176  1.00 93.59 303 A 1 
ATOM 2319 O O   . LEU A 1 303 ? 3.513   -7.602  13.654  1.00 92.82 303 A 1 
ATOM 2320 C CB  . LEU A 1 303 ? 6.750   -7.639  13.099  1.00 92.50 303 A 1 
ATOM 2321 C CG  . LEU A 1 303 ? 7.810   -8.521  12.409  1.00 89.86 303 A 1 
ATOM 2322 C CD1 . LEU A 1 303 ? 9.074   -8.554  13.269  1.00 86.29 303 A 1 
ATOM 2323 C CD2 . LEU A 1 303 ? 7.332   -9.960  12.213  1.00 85.78 303 A 1 
ATOM 2324 N N   . ILE A 1 304 ? 4.329   -5.530  13.379  1.00 93.98 304 A 1 
ATOM 2325 C CA  . ILE A 1 304 ? 3.274   -4.847  14.137  1.00 94.62 304 A 1 
ATOM 2326 C C   . ILE A 1 304 ? 1.983   -4.767  13.314  1.00 95.04 304 A 1 
ATOM 2327 O O   . ILE A 1 304 ? 0.897   -5.029  13.834  1.00 94.21 304 A 1 
ATOM 2328 C CB  . ILE A 1 304 ? 3.783   -3.465  14.596  1.00 94.26 304 A 1 
ATOM 2329 C CG1 . ILE A 1 304 ? 4.947   -3.653  15.596  1.00 91.51 304 A 1 
ATOM 2330 C CG2 . ILE A 1 304 ? 2.657   -2.643  15.247  1.00 91.70 304 A 1 
ATOM 2331 C CD1 . ILE A 1 304 ? 5.700   -2.362  15.889  1.00 82.81 304 A 1 
ATOM 2332 N N   . ALA A 1 305 ? 2.075   -4.471  12.016  1.00 93.65 305 A 1 
ATOM 2333 C CA  . ALA A 1 305 ? 0.915   -4.352  11.137  1.00 93.39 305 A 1 
ATOM 2334 C C   . ALA A 1 305 ? 0.115   -5.659  11.010  1.00 94.05 305 A 1 
ATOM 2335 O O   . ALA A 1 305 ? -1.107  -5.611  10.832  1.00 93.41 305 A 1 
ATOM 2336 C CB  . ALA A 1 305 ? 1.394   -3.853  9.773   1.00 92.27 305 A 1 
ATOM 2337 N N   . PHE A 1 306 ? 0.749   -6.817  11.165  1.00 92.75 306 A 1 
ATOM 2338 C CA  . PHE A 1 306 ? 0.080   -8.119  11.153  1.00 93.10 306 A 1 
ATOM 2339 C C   . PHE A 1 306 ? -1.066  -8.232  12.184  1.00 94.09 306 A 1 
ATOM 2340 O O   . PHE A 1 306 ? -2.221  -8.339  11.762  1.00 93.45 306 A 1 
ATOM 2341 C CB  . PHE A 1 306 ? 1.117   -9.249  11.278  1.00 92.50 306 A 1 
ATOM 2342 C CG  . PHE A 1 306 ? 0.505   -10.610 11.556  1.00 91.60 306 A 1 
ATOM 2343 C CD1 . PHE A 1 306 ? 0.533   -11.155 12.853  1.00 86.99 306 A 1 
ATOM 2344 C CD2 . PHE A 1 306 ? -0.124  -11.318 10.518  1.00 87.86 306 A 1 
ATOM 2345 C CE1 . PHE A 1 306 ? -0.059  -12.409 13.103  1.00 85.74 306 A 1 
ATOM 2346 C CE2 . PHE A 1 306 ? -0.715  -12.566 10.767  1.00 85.37 306 A 1 
ATOM 2347 C CZ  . PHE A 1 306 ? -0.682  -13.117 12.058  1.00 86.45 306 A 1 
ATOM 2348 N N   . PRO A 1 307 ? -0.832  -8.182  13.517  1.00 94.22 307 A 1 
ATOM 2349 C CA  . PRO A 1 307 ? -1.915  -8.297  14.490  1.00 94.59 307 A 1 
ATOM 2350 C C   . PRO A 1 307 ? -2.881  -7.116  14.416  1.00 94.78 307 A 1 
ATOM 2351 O O   . PRO A 1 307 ? -4.088  -7.309  14.559  1.00 93.90 307 A 1 
ATOM 2352 C CB  . PRO A 1 307 ? -1.230  -8.397  15.860  1.00 94.40 307 A 1 
ATOM 2353 C CG  . PRO A 1 307 ? 0.106   -7.689  15.647  1.00 93.60 307 A 1 
ATOM 2354 C CD  . PRO A 1 307 ? 0.447   -8.049  14.208  1.00 95.05 307 A 1 
ATOM 2355 N N   . PHE A 1 308 ? -2.393  -5.908  14.137  1.00 94.57 308 A 1 
ATOM 2356 C CA  . PHE A 1 308 ? -3.244  -4.722  14.088  1.00 94.93 308 A 1 
ATOM 2357 C C   . PHE A 1 308 ? -4.197  -4.708  12.891  1.00 95.03 308 A 1 
ATOM 2358 O O   . PHE A 1 308 ? -5.337  -4.272  13.044  1.00 93.61 308 A 1 
ATOM 2359 C CB  . PHE A 1 308 ? -2.391  -3.457  14.185  1.00 94.82 308 A 1 
ATOM 2360 C CG  . PHE A 1 308 ? -2.045  -3.102  15.620  1.00 95.03 308 A 1 
ATOM 2361 C CD1 . PHE A 1 308 ? -2.893  -2.254  16.356  1.00 91.87 308 A 1 
ATOM 2362 C CD2 . PHE A 1 308 ? -0.898  -3.631  16.236  1.00 92.14 308 A 1 
ATOM 2363 C CE1 . PHE A 1 308 ? -2.580  -1.918  17.685  1.00 91.00 308 A 1 
ATOM 2364 C CE2 . PHE A 1 308 ? -0.585  -3.303  17.566  1.00 91.56 308 A 1 
ATOM 2365 C CZ  . PHE A 1 308 ? -1.422  -2.438  18.289  1.00 92.48 308 A 1 
ATOM 2366 N N   . SER A 1 309 ? -3.826  -5.271  11.742  1.00 94.01 309 A 1 
ATOM 2367 C CA  . SER A 1 309 ? -4.750  -5.424  10.603  1.00 93.56 309 A 1 
ATOM 2368 C C   . SER A 1 309 ? -5.946  -6.316  10.961  1.00 93.38 309 A 1 
ATOM 2369 O O   . SER A 1 309 ? -7.092  -6.019  10.614  1.00 91.59 309 A 1 
ATOM 2370 C CB  . SER A 1 309 ? -4.022  -6.011  9.389   1.00 93.40 309 A 1 
ATOM 2371 O OG  . SER A 1 309 ? -2.944  -5.185  9.009   1.00 83.23 309 A 1 
ATOM 2372 N N   . ILE A 1 310 ? -5.705  -7.376  11.730  1.00 93.67 310 A 1 
ATOM 2373 C CA  . ILE A 1 310 ? -6.758  -8.264  12.241  1.00 92.78 310 A 1 
ATOM 2374 C C   . ILE A 1 310 ? -7.613  -7.528  13.282  1.00 92.86 310 A 1 
ATOM 2375 O O   . ILE A 1 310 ? -8.842  -7.550  13.194  1.00 91.95 310 A 1 
ATOM 2376 C CB  . ILE A 1 310 ? -6.153  -9.569  12.810  1.00 92.38 310 A 1 
ATOM 2377 C CG1 . ILE A 1 310 ? -5.366  -10.327 11.716  1.00 90.54 310 A 1 
ATOM 2378 C CG2 . ILE A 1 310 ? -7.264  -10.464 13.397  1.00 89.77 310 A 1 
ATOM 2379 C CD1 . ILE A 1 310 ? -4.543  -11.506 12.249  1.00 85.70 310 A 1 
ATOM 2380 N N   . LEU A 1 311 ? -6.986  -6.828  14.236  1.00 93.91 311 A 1 
ATOM 2381 C CA  . LEU A 1 311 ? -7.683  -6.059  15.271  1.00 94.11 311 A 1 
ATOM 2382 C C   . LEU A 1 311 ? -8.585  -4.973  14.674  1.00 94.36 311 A 1 
ATOM 2383 O O   . LEU A 1 311 ? -9.723  -4.817  15.111  1.00 93.88 311 A 1 
ATOM 2384 C CB  . LEU A 1 311 ? -6.661  -5.434  16.236  1.00 94.19 311 A 1 
ATOM 2385 C CG  . LEU A 1 311 ? -5.986  -6.430  17.195  1.00 86.81 311 A 1 
ATOM 2386 C CD1 . LEU A 1 311 ? -4.870  -5.720  17.959  1.00 80.66 311 A 1 
ATOM 2387 C CD2 . LEU A 1 311 ? -6.971  -7.007  18.215  1.00 81.88 311 A 1 
ATOM 2388 N N   . PHE A 1 312 ? -8.133  -4.273  13.640  1.00 93.59 312 A 1 
ATOM 2389 C CA  . PHE A 1 312 ? -8.941  -3.273  12.939  1.00 93.43 312 A 1 
ATOM 2390 C C   . PHE A 1 312 ? -10.220 -3.873  12.349  1.00 93.16 312 A 1 
ATOM 2391 O O   . PHE A 1 312 ? -11.287 -3.281  12.486  1.00 91.41 312 A 1 
ATOM 2392 C CB  . PHE A 1 312 ? -8.104  -2.584  11.855  1.00 92.92 312 A 1 
ATOM 2393 C CG  . PHE A 1 312 ? -7.460  -1.289  12.312  1.00 93.30 312 A 1 
ATOM 2394 C CD1 . PHE A 1 312 ? -7.855  -0.070  11.727  1.00 88.69 312 A 1 
ATOM 2395 C CD2 . PHE A 1 312 ? -6.492  -1.283  13.330  1.00 88.93 312 A 1 
ATOM 2396 C CE1 . PHE A 1 312 ? -7.279  1.136   12.153  1.00 86.91 312 A 1 
ATOM 2397 C CE2 . PHE A 1 312 ? -5.922  -0.075  13.765  1.00 87.40 312 A 1 
ATOM 2398 C CZ  . PHE A 1 312 ? -6.313  1.136   13.171  1.00 89.38 312 A 1 
ATOM 2399 N N   . SER A 1 313 ? -10.146 -5.076  11.767  1.00 91.70 313 A 1 
ATOM 2400 C CA  . SER A 1 313 ? -11.340 -5.767  11.267  1.00 89.57 313 A 1 
ATOM 2401 C C   . SER A 1 313 ? -12.327 -6.140  12.387  1.00 89.16 313 A 1 
ATOM 2402 O O   . SER A 1 313 ? -13.543 -6.062  12.206  1.00 87.73 313 A 1 
ATOM 2403 C CB  . SER A 1 313 ? -10.935 -6.996  10.442  1.00 88.82 313 A 1 
ATOM 2404 O OG  . SER A 1 313 ? -10.550 -8.101  11.238  1.00 79.89 313 A 1 
ATOM 2405 N N   . GLN A 1 314 ? -11.818 -6.478  13.582  1.00 92.53 314 A 1 
ATOM 2406 C CA  . GLN A 1 314 ? -12.646 -6.747  14.762  1.00 91.57 314 A 1 
ATOM 2407 C C   . GLN A 1 314 ? -13.282 -5.462  15.310  1.00 91.87 314 A 1 
ATOM 2408 O O   . GLN A 1 314 ? -14.461 -5.455  15.666  1.00 90.17 314 A 1 
ATOM 2409 C CB  . GLN A 1 314 ? -11.803 -7.417  15.854  1.00 91.35 314 A 1 
ATOM 2410 C CG  . GLN A 1 314 ? -11.278 -8.802  15.450  1.00 85.17 314 A 1 
ATOM 2411 C CD  . GLN A 1 314 ? -10.367 -9.418  16.507  1.00 81.75 314 A 1 
ATOM 2412 O OE1 . GLN A 1 314 ? -10.183 -8.916  17.604  1.00 73.99 314 A 1 
ATOM 2413 N NE2 . GLN A 1 314 ? -9.758  -10.547 16.231  1.00 70.89 314 A 1 
ATOM 2414 N N   . PHE A 1 315 ? -12.529 -4.366  15.340  1.00 93.17 315 A 1 
ATOM 2415 C CA  . PHE A 1 315 ? -13.055 -3.056  15.705  1.00 93.21 315 A 1 
ATOM 2416 C C   . PHE A 1 315 ? -14.109 -2.577  14.710  1.00 92.88 315 A 1 
ATOM 2417 O O   . PHE A 1 315 ? -15.137 -2.063  15.144  1.00 91.22 315 A 1 
ATOM 2418 C CB  . PHE A 1 315 ? -11.914 -2.037  15.828  1.00 93.58 315 A 1 
ATOM 2419 C CG  . PHE A 1 315 ? -10.909 -2.284  16.942  1.00 93.15 315 A 1 
ATOM 2420 C CD1 . PHE A 1 315 ? -11.281 -2.902  18.155  1.00 87.88 315 A 1 
ATOM 2421 C CD2 . PHE A 1 315 ? -9.578  -1.847  16.779  1.00 88.34 315 A 1 
ATOM 2422 C CE1 . PHE A 1 315 ? -10.338 -3.097  19.176  1.00 86.41 315 A 1 
ATOM 2423 C CE2 . PHE A 1 315 ? -8.638  -2.036  17.801  1.00 87.17 315 A 1 
ATOM 2424 C CZ  . PHE A 1 315 ? -9.014  -2.665  19.001  1.00 87.92 315 A 1 
ATOM 2425 N N   . ALA A 1 316 ? -13.926 -2.818  13.413  1.00 92.98 316 A 1 
ATOM 2426 C CA  . ALA A 1 316 ? -14.921 -2.500  12.395  1.00 91.15 316 A 1 
ATOM 2427 C C   . ALA A 1 316 ? -16.239 -3.257  12.621  1.00 89.58 316 A 1 
ATOM 2428 O O   . ALA A 1 316 ? -17.306 -2.653  12.545  1.00 87.47 316 A 1 
ATOM 2429 C CB  . ALA A 1 316 ? -14.324 -2.786  11.017  1.00 90.66 316 A 1 
ATOM 2430 N N   . LYS A 1 317 ? -16.176 -4.541  13.007  1.00 89.47 317 A 1 
ATOM 2431 C CA  . LYS A 1 317 ? -17.371 -5.325  13.388  1.00 87.19 317 A 1 
ATOM 2432 C C   . LYS A 1 317 ? -18.097 -4.717  14.596  1.00 87.88 317 A 1 
ATOM 2433 O O   . LYS A 1 317 ? -19.319 -4.735  14.644  1.00 85.58 317 A 1 
ATOM 2434 C CB  . LYS A 1 317 ? -16.984 -6.799  13.641  1.00 85.12 317 A 1 
ATOM 2435 C CG  . LYS A 1 317 ? -18.219 -7.702  13.872  1.00 75.05 317 A 1 
ATOM 2436 C CD  . LYS A 1 317 ? -17.877 -9.165  14.214  1.00 71.66 317 A 1 
ATOM 2437 C CE  . LYS A 1 317 ? -19.171 -9.939  14.540  1.00 63.00 317 A 1 
ATOM 2438 N NZ  . LYS A 1 317 ? -18.962 -11.314 15.080  1.00 55.63 317 A 1 
ATOM 2439 N N   . ARG A 1 318 ? -17.352 -4.204  15.589  1.00 90.10 318 A 1 
ATOM 2440 C CA  . ARG A 1 318 ? -17.926 -3.699  16.848  1.00 90.41 318 A 1 
ATOM 2441 C C   . ARG A 1 318 ? -18.392 -2.246  16.774  1.00 90.94 318 A 1 
ATOM 2442 O O   . ARG A 1 318 ? -19.408 -1.906  17.373  1.00 87.07 318 A 1 
ATOM 2443 C CB  . ARG A 1 318 ? -16.901 -3.908  17.975  1.00 89.74 318 A 1 
ATOM 2444 C CG  . ARG A 1 318 ? -17.483 -3.553  19.352  1.00 80.85 318 A 1 
ATOM 2445 C CD  . ARG A 1 318 ? -16.502 -3.931  20.459  1.00 80.51 318 A 1 
ATOM 2446 N NE  . ARG A 1 318 ? -17.047 -3.598  21.789  1.00 74.51 318 A 1 
ATOM 2447 C CZ  . ARG A 1 318 ? -16.520 -3.926  22.956  1.00 69.34 318 A 1 
ATOM 2448 N NH1 . ARG A 1 318 ? -15.407 -4.600  23.047  1.00 63.82 318 A 1 
ATOM 2449 N NH2 . ARG A 1 318 ? -17.107 -3.578  24.069  1.00 59.30 318 A 1 
ATOM 2450 N N   . PHE A 1 319 ? -17.634 -1.397  16.095  1.00 90.46 319 A 1 
ATOM 2451 C CA  . PHE A 1 319 ? -17.826 0.058   16.093  1.00 90.38 319 A 1 
ATOM 2452 C C   . PHE A 1 319 ? -18.273 0.621   14.737  1.00 89.88 319 A 1 
ATOM 2453 O O   . PHE A 1 319 ? -18.563 1.814   14.640  1.00 86.10 319 A 1 
ATOM 2454 C CB  . PHE A 1 319 ? -16.536 0.727   16.588  1.00 90.96 319 A 1 
ATOM 2455 C CG  . PHE A 1 319 ? -16.078 0.288   17.971  1.00 91.47 319 A 1 
ATOM 2456 C CD1 . PHE A 1 319 ? -16.848 0.610   19.107  1.00 87.09 319 A 1 
ATOM 2457 C CD2 . PHE A 1 319 ? -14.877 -0.424  18.129  1.00 88.10 319 A 1 
ATOM 2458 C CE1 . PHE A 1 319 ? -16.416 0.226   20.388  1.00 87.33 319 A 1 
ATOM 2459 C CE2 . PHE A 1 319 ? -14.443 -0.808  19.412  1.00 87.79 319 A 1 
ATOM 2460 C CZ  . PHE A 1 319 ? -15.211 -0.481  20.543  1.00 88.41 319 A 1 
ATOM 2461 N N   . GLY A 1 320 ? -18.344 -0.218  13.707  1.00 89.61 320 A 1 
ATOM 2462 C CA  . GLY A 1 320 ? -18.636 0.162   12.328  1.00 89.40 320 A 1 
ATOM 2463 C C   . GLY A 1 320 ? -17.385 0.591   11.555  1.00 90.98 320 A 1 
ATOM 2464 O O   . GLY A 1 320 ? -16.531 1.324   12.068  1.00 89.73 320 A 1 
ATOM 2465 N N   . THR A 1 321 ? -17.289 0.157   10.297  1.00 90.12 321 A 1 
ATOM 2466 C CA  . THR A 1 321 ? -16.112 0.363   9.434   1.00 90.51 321 A 1 
ATOM 2467 C C   . THR A 1 321 ? -15.745 1.843   9.294   1.00 91.46 321 A 1 
ATOM 2468 O O   . THR A 1 321 ? -14.594 2.226   9.500   1.00 90.55 321 A 1 
ATOM 2469 C CB  . THR A 1 321 ? -16.363 -0.224  8.031   1.00 89.64 321 A 1 
ATOM 2470 O OG1 . THR A 1 321 ? -16.982 -1.485  8.122   1.00 84.44 321 A 1 
ATOM 2471 C CG2 . THR A 1 321 ? -15.077 -0.364  7.225   1.00 84.42 321 A 1 
ATOM 2472 N N   . LEU A 1 322 ? -16.726 2.702   9.020   1.00 90.43 322 A 1 
ATOM 2473 C CA  . LEU A 1 322 ? -16.511 4.139   8.831   1.00 90.78 322 A 1 
ATOM 2474 C C   . LEU A 1 322 ? -15.983 4.829   10.102  1.00 91.91 322 A 1 
ATOM 2475 O O   . LEU A 1 322 ? -15.152 5.736   10.019  1.00 91.15 322 A 1 
ATOM 2476 C CB  . LEU A 1 322 ? -17.838 4.767   8.360   1.00 89.47 322 A 1 
ATOM 2477 C CG  . LEU A 1 322 ? -17.738 6.260   7.990   1.00 84.85 322 A 1 
ATOM 2478 C CD1 . LEU A 1 322 ? -16.808 6.497   6.801   1.00 80.41 322 A 1 
ATOM 2479 C CD2 . LEU A 1 322 ? -19.129 6.785   7.633   1.00 80.60 322 A 1 
ATOM 2480 N N   . ASN A 1 323 ? -16.436 4.407   11.283  1.00 92.20 323 A 1 
ATOM 2481 C CA  . ASN A 1 323 ? -15.954 4.947   12.555  1.00 92.74 323 A 1 
ATOM 2482 C C   . ASN A 1 323 ? -14.491 4.579   12.795  1.00 94.16 323 A 1 
ATOM 2483 O O   . ASN A 1 323 ? -13.716 5.442   13.204  1.00 93.60 323 A 1 
ATOM 2484 C CB  . ASN A 1 323 ? -16.838 4.450   13.712  1.00 91.99 323 A 1 
ATOM 2485 C CG  . ASN A 1 323 ? -18.219 5.063   13.709  1.00 89.72 323 A 1 
ATOM 2486 O OD1 . ASN A 1 323 ? -18.438 6.177   13.245  1.00 81.50 323 A 1 
ATOM 2487 N ND2 . ASN A 1 323 ? -19.193 4.380   14.262  1.00 80.87 323 A 1 
ATOM 2488 N N   . VAL A 1 324 ? -14.107 3.341   12.495  1.00 93.62 324 A 1 
ATOM 2489 C CA  . VAL A 1 324 ? -12.722 2.879   12.649  1.00 94.80 324 A 1 
ATOM 2490 C C   . VAL A 1 324 ? -11.789 3.566   11.649  1.00 95.19 324 A 1 
ATOM 2491 O O   . VAL A 1 324 ? -10.718 4.009   12.051  1.00 94.59 324 A 1 
ATOM 2492 C CB  . VAL A 1 324 ? -12.638 1.349   12.562  1.00 94.83 324 A 1 
ATOM 2493 C CG1 . VAL A 1 324 ? -11.199 0.856   12.741  1.00 92.40 324 A 1 
ATOM 2494 C CG2 . VAL A 1 324 ? -13.476 0.707   13.677  1.00 91.94 324 A 1 
ATOM 2495 N N   . ILE A 1 325 ? -12.209 3.752   10.389  1.00 93.70 325 A 1 
ATOM 2496 C CA  . ILE A 1 325 ? -11.449 4.557   9.411   1.00 93.41 325 A 1 
ATOM 2497 C C   . ILE A 1 325 ? -11.275 5.995   9.918   1.00 93.64 325 A 1 
ATOM 2498 O O   . ILE A 1 325 ? -10.169 6.529   9.905   1.00 93.09 325 A 1 
ATOM 2499 C CB  . ILE A 1 325 ? -12.135 4.533   8.021   1.00 92.96 325 A 1 
ATOM 2500 C CG1 . ILE A 1 325 ? -12.041 3.119   7.401   1.00 90.79 325 A 1 
ATOM 2501 C CG2 . ILE A 1 325 ? -11.501 5.565   7.061   1.00 90.87 325 A 1 
ATOM 2502 C CD1 . ILE A 1 325 ? -12.898 2.932   6.140   1.00 87.17 325 A 1 
ATOM 2503 N N   . THR A 1 326 ? -12.342 6.616   10.421  1.00 93.47 326 A 1 
ATOM 2504 C CA  . THR A 1 326 ? -12.276 7.985   10.963  1.00 93.57 326 A 1 
ATOM 2505 C C   . THR A 1 326 ? -11.319 8.066   12.162  1.00 94.08 326 A 1 
ATOM 2506 O O   . THR A 1 326 ? -10.517 8.992   12.244  1.00 93.37 326 A 1 
ATOM 2507 C CB  . THR A 1 326 ? -13.671 8.494   11.376  1.00 93.14 326 A 1 
ATOM 2508 O OG1 . THR A 1 326 ? -14.618 8.371   10.337  1.00 87.96 326 A 1 
ATOM 2509 C CG2 . THR A 1 326 ? -13.655 9.974   11.755  1.00 87.29 326 A 1 
ATOM 2510 N N   . ALA A 1 327 ? -11.357 7.084   13.071  1.00 95.19 327 A 1 
ATOM 2511 C CA  . ALA A 1 327 ? -10.426 7.000   14.196  1.00 95.42 327 A 1 
ATOM 2512 C C   . ALA A 1 327 ? -8.973  6.811   13.727  1.00 95.49 327 A 1 
ATOM 2513 O O   . ALA A 1 327 ? -8.074  7.454   14.262  1.00 94.42 327 A 1 
ATOM 2514 C CB  . ALA A 1 327 ? -10.875 5.863   15.122  1.00 95.42 327 A 1 
ATOM 2515 N N   . ALA A 1 328 ? -8.743  5.995   12.694  1.00 95.40 328 A 1 
ATOM 2516 C CA  . ALA A 1 328 ? -7.423  5.821   12.091  1.00 94.92 328 A 1 
ATOM 2517 C C   . ALA A 1 328 ? -6.873  7.135   11.513  1.00 94.82 328 A 1 
ATOM 2518 O O   . ALA A 1 328 ? -5.723  7.482   11.766  1.00 93.95 328 A 1 
ATOM 2519 C CB  . ALA A 1 328 ? -7.514  4.727   11.022  1.00 94.77 328 A 1 
ATOM 2520 N N   . VAL A 1 329 ? -7.709  7.916   10.817  1.00 94.21 329 A 1 
ATOM 2521 C CA  . VAL A 1 329 ? -7.334  9.260   10.334  1.00 93.55 329 A 1 
ATOM 2522 C C   . VAL A 1 329 ? -6.945  10.180  11.500  1.00 93.27 329 A 1 
ATOM 2523 O O   . VAL A 1 329 ? -5.963  10.913  11.405  1.00 92.03 329 A 1 
ATOM 2524 C CB  . VAL A 1 329 ? -8.469  9.864   9.483   1.00 93.15 329 A 1 
ATOM 2525 C CG1 . VAL A 1 329 ? -8.215  11.330  9.104   1.00 90.41 329 A 1 
ATOM 2526 C CG2 . VAL A 1 329 ? -8.637  9.090   8.168   1.00 90.16 329 A 1 
ATOM 2527 N N   . VAL A 1 330 ? -7.655  10.116  12.632  1.00 94.09 330 A 1 
ATOM 2528 C CA  . VAL A 1 330 ? -7.301  10.882  13.842  1.00 93.67 330 A 1 
ATOM 2529 C C   . VAL A 1 330 ? -5.972  10.403  14.446  1.00 93.58 330 A 1 
ATOM 2530 O O   . VAL A 1 330 ? -5.164  11.236  14.855  1.00 92.34 330 A 1 
ATOM 2531 C CB  . VAL A 1 330 ? -8.437  10.839  14.881  1.00 93.38 330 A 1 
ATOM 2532 C CG1 . VAL A 1 330 ? -8.051  11.504  16.210  1.00 90.24 330 A 1 
ATOM 2533 C CG2 . VAL A 1 330 ? -9.677  11.583  14.361  1.00 89.69 330 A 1 
ATOM 2534 N N   . LEU A 1 331 ? -5.689  9.100   14.463  1.00 94.31 331 A 1 
ATOM 2535 C CA  . LEU A 1 331 ? -4.392  8.578   14.922  1.00 93.83 331 A 1 
ATOM 2536 C C   . LEU A 1 331 ? -3.230  9.093   14.060  1.00 93.23 331 A 1 
ATOM 2537 O O   . LEU A 1 331 ? -2.163  9.401   14.593  1.00 91.93 331 A 1 
ATOM 2538 C CB  . LEU A 1 331 ? -4.418  7.042   14.955  1.00 93.75 331 A 1 
ATOM 2539 C CG  . LEU A 1 331 ? -5.312  6.444   16.059  1.00 86.79 331 A 1 
ATOM 2540 C CD1 . LEU A 1 331 ? -5.418  4.929   15.886  1.00 80.16 331 A 1 
ATOM 2541 C CD2 . LEU A 1 331 ? -4.760  6.723   17.458  1.00 79.55 331 A 1 
ATOM 2542 N N   . TYR A 1 332 ? -3.450  9.276   12.759  1.00 92.41 332 A 1 
ATOM 2543 C CA  . TYR A 1 332 ? -2.444  9.871   11.876  1.00 91.51 332 A 1 
ATOM 2544 C C   . TYR A 1 332 ? -2.111  11.333  12.204  1.00 91.08 332 A 1 
ATOM 2545 O O   . TYR A 1 332 ? -0.972  11.735  11.967  1.00 89.49 332 A 1 
ATOM 2546 C CB  . TYR A 1 332 ? -2.847  9.693   10.409  1.00 90.95 332 A 1 
ATOM 2547 C CG  . TYR A 1 332 ? -2.344  8.391   9.813   1.00 90.49 332 A 1 
ATOM 2548 C CD1 . TYR A 1 332 ? -0.981  8.261   9.480   1.00 87.09 332 A 1 
ATOM 2549 C CD2 . TYR A 1 332 ? -3.218  7.311   9.603   1.00 87.45 332 A 1 
ATOM 2550 C CE1 . TYR A 1 332 ? -0.491  7.056   8.946   1.00 85.83 332 A 1 
ATOM 2551 C CE2 . TYR A 1 332 ? -2.732  6.099   9.069   1.00 86.20 332 A 1 
ATOM 2552 C CZ  . TYR A 1 332 ? -1.366  5.973   8.742   1.00 87.37 332 A 1 
ATOM 2553 O OH  . TYR A 1 332 ? -0.889  4.805   8.236   1.00 84.89 332 A 1 
ATOM 2554 N N   . PHE A 1 333 ? -3.007  12.108  12.824  1.00 87.08 333 A 1 
ATOM 2555 C CA  . PHE A 1 333 ? -2.616  13.416  13.377  1.00 85.73 333 A 1 
ATOM 2556 C C   . PHE A 1 333 ? -1.537  13.259  14.451  1.00 86.75 333 A 1 
ATOM 2557 O O   . PHE A 1 333 ? -0.541  13.979  14.433  1.00 84.88 333 A 1 
ATOM 2558 C CB  . PHE A 1 333 ? -3.812  14.174  13.983  1.00 83.20 333 A 1 
ATOM 2559 C CG  . PHE A 1 333 ? -4.858  14.640  13.001  1.00 82.82 333 A 1 
ATOM 2560 C CD1 . PHE A 1 333 ? -4.520  15.586  12.022  1.00 73.08 333 A 1 
ATOM 2561 C CD2 . PHE A 1 333 ? -6.181  14.183  13.097  1.00 72.53 333 A 1 
ATOM 2562 C CE1 . PHE A 1 333 ? -5.503  16.057  11.132  1.00 65.91 333 A 1 
ATOM 2563 C CE2 . PHE A 1 333 ? -7.161  14.651  12.206  1.00 66.68 333 A 1 
ATOM 2564 C CZ  . PHE A 1 333 ? -6.823  15.590  11.221  1.00 67.69 333 A 1 
ATOM 2565 N N   . GLY A 1 334 ? -1.707  12.299  15.362  1.00 90.29 334 A 1 
ATOM 2566 C CA  . GLY A 1 334 ? -0.709  11.986  16.384  1.00 89.24 334 A 1 
ATOM 2567 C C   . GLY A 1 334 ? 0.622   11.553  15.769  1.00 89.51 334 A 1 
ATOM 2568 O O   . GLY A 1 334 ? 1.675   12.030  16.189  1.00 87.93 334 A 1 
ATOM 2569 N N   . ILE A 1 335 ? 0.574   10.716  14.728  1.00 90.33 335 A 1 
ATOM 2570 C CA  . ILE A 1 335 ? 1.756   10.287  13.963  1.00 89.82 335 A 1 
ATOM 2571 C C   . ILE A 1 335 ? 2.483   11.488  13.336  1.00 89.40 335 A 1 
ATOM 2572 O O   . ILE A 1 335 ? 3.699   11.608  13.479  1.00 88.02 335 A 1 
ATOM 2573 C CB  . ILE A 1 335 ? 1.328   9.226   12.917  1.00 89.66 335 A 1 
ATOM 2574 C CG1 . ILE A 1 335 ? 0.962   7.911   13.640  1.00 88.96 335 A 1 
ATOM 2575 C CG2 . ILE A 1 335 ? 2.411   8.976   11.862  1.00 88.90 335 A 1 
ATOM 2576 C CD1 . ILE A 1 335 ? 0.276   6.858   12.754  1.00 86.08 335 A 1 
ATOM 2577 N N   . CYS A 1 336 ? 1.753   12.417  12.707  1.00 88.57 336 A 1 
ATOM 2578 C CA  . CYS A 1 336 ? 2.342   13.644  12.157  1.00 87.51 336 A 1 
ATOM 2579 C C   . CYS A 1 336 ? 2.988   14.522  13.237  1.00 87.80 336 A 1 
ATOM 2580 O O   . CYS A 1 336 ? 4.049   15.090  13.003  1.00 86.72 336 A 1 
ATOM 2581 C CB  . CYS A 1 336 ? 1.271   14.455  11.424  1.00 87.02 336 A 1 
ATOM 2582 S SG  . CYS A 1 336 ? 0.743   13.653  9.893   1.00 84.64 336 A 1 
ATOM 2583 N N   . ILE A 1 337 ? 2.373   14.624  14.420  1.00 88.50 337 A 1 
ATOM 2584 C CA  . ILE A 1 337 ? 2.925   15.384  15.553  1.00 88.20 337 A 1 
ATOM 2585 C C   . ILE A 1 337 ? 4.234   14.748  16.043  1.00 88.55 337 A 1 
ATOM 2586 O O   . ILE A 1 337 ? 5.213   15.461  16.250  1.00 87.52 337 A 1 
ATOM 2587 C CB  . ILE A 1 337 ? 1.873   15.511  16.680  1.00 88.38 337 A 1 
ATOM 2588 C CG1 . ILE A 1 337 ? 0.709   16.427  16.229  1.00 85.82 337 A 1 
ATOM 2589 C CG2 . ILE A 1 337 ? 2.493   16.067  17.974  1.00 85.10 337 A 1 
ATOM 2590 C CD1 . ILE A 1 337 ? -0.534  16.331  17.122  1.00 78.10 337 A 1 
ATOM 2591 N N   . VAL A 1 338 ? 4.288   13.420  16.182  1.00 88.97 338 A 1 
ATOM 2592 C CA  . VAL A 1 338 ? 5.535   12.715  16.540  1.00 88.74 338 A 1 
ATOM 2593 C C   . VAL A 1 338 ? 6.613   12.943  15.476  1.00 88.58 338 A 1 
ATOM 2594 O O   . VAL A 1 338 ? 7.749   13.263  15.821  1.00 87.62 338 A 1 
ATOM 2595 C CB  . VAL A 1 338 ? 5.283   11.211  16.765  1.00 89.14 338 A 1 
ATOM 2596 C CG1 . VAL A 1 338 ? 6.583   10.429  17.004  1.00 86.51 338 A 1 
ATOM 2597 C CG2 . VAL A 1 338 ? 4.394   10.980  17.992  1.00 86.35 338 A 1 
ATOM 2598 N N   . GLY A 1 339 ? 6.247   12.848  14.189  1.00 87.21 339 A 1 
ATOM 2599 C CA  . GLY A 1 339 ? 7.160   13.142  13.081  1.00 85.41 339 A 1 
ATOM 2600 C C   . GLY A 1 339 ? 7.669   14.587  13.083  1.00 85.77 339 A 1 
ATOM 2601 O O   . GLY A 1 339 ? 8.849   14.826  12.829  1.00 84.38 339 A 1 
ATOM 2602 N N   . PHE A 1 340 ? 6.803   15.551  13.426  1.00 84.91 340 A 1 
ATOM 2603 C CA  . PHE A 1 340 ? 7.193   16.949  13.603  1.00 85.09 340 A 1 
ATOM 2604 C C   . PHE A 1 340 ? 8.247   17.096  14.705  1.00 85.90 340 A 1 
ATOM 2605 O O   . PHE A 1 340 ? 9.299   17.663  14.440  1.00 86.12 340 A 1 
ATOM 2606 C CB  . PHE A 1 340 ? 5.964   17.822  13.893  1.00 85.60 340 A 1 
ATOM 2607 C CG  . PHE A 1 340 ? 6.315   19.210  14.391  1.00 85.13 340 A 1 
ATOM 2608 C CD1 . PHE A 1 340 ? 6.287   19.496  15.770  1.00 82.32 340 A 1 
ATOM 2609 C CD2 . PHE A 1 340 ? 6.743   20.196  13.485  1.00 82.76 340 A 1 
ATOM 2610 C CE1 . PHE A 1 340 ? 6.683   20.762  16.238  1.00 81.98 340 A 1 
ATOM 2611 C CE2 . PHE A 1 340 ? 7.138   21.461  13.950  1.00 81.45 340 A 1 
ATOM 2612 C CZ  . PHE A 1 340 ? 7.110   21.746  15.326  1.00 83.34 340 A 1 
ATOM 2613 N N   . PHE A 1 341 ? 8.005   16.558  15.908  1.00 87.07 341 A 1 
ATOM 2614 C CA  . PHE A 1 341 ? 8.969   16.652  17.009  1.00 87.32 341 A 1 
ATOM 2615 C C   . PHE A 1 341 ? 10.286  15.946  16.692  1.00 87.53 341 A 1 
ATOM 2616 O O   . PHE A 1 341 ? 11.343  16.474  17.025  1.00 86.39 341 A 1 
ATOM 2617 C CB  . PHE A 1 341 ? 8.358   16.102  18.300  1.00 88.04 341 A 1 
ATOM 2618 C CG  . PHE A 1 341 ? 7.433   17.080  18.991  1.00 87.79 341 A 1 
ATOM 2619 C CD1 . PHE A 1 341 ? 7.957   18.265  19.544  1.00 83.30 341 A 1 
ATOM 2620 C CD2 . PHE A 1 341 ? 6.056   16.820  19.091  1.00 83.69 341 A 1 
ATOM 2621 C CE1 . PHE A 1 341 ? 7.110   19.182  20.181  1.00 82.43 341 A 1 
ATOM 2622 C CE2 . PHE A 1 341 ? 5.206   17.737  19.730  1.00 82.81 341 A 1 
ATOM 2623 C CZ  . PHE A 1 341 ? 5.731   18.918  20.273  1.00 84.43 341 A 1 
ATOM 2624 N N   . MET A 1 342 ? 10.234  14.806  16.002  1.00 85.93 342 A 1 
ATOM 2625 C CA  . MET A 1 342 ? 11.427  14.097  15.539  1.00 84.85 342 A 1 
ATOM 2626 C C   . MET A 1 342 ? 12.322  14.995  14.670  1.00 84.70 342 A 1 
ATOM 2627 O O   . MET A 1 342 ? 13.520  15.074  14.914  1.00 83.13 342 A 1 
ATOM 2628 C CB  . MET A 1 342 ? 10.975  12.844  14.780  1.00 82.58 342 A 1 
ATOM 2629 C CG  . MET A 1 342 ? 12.141  11.968  14.309  1.00 77.38 342 A 1 
ATOM 2630 S SD  . MET A 1 342 ? 11.618  10.575  13.269  1.00 75.79 342 A 1 
ATOM 2631 C CE  . MET A 1 342 ? 11.184  11.459  11.747  1.00 66.84 342 A 1 
ATOM 2632 N N   . GLY A 1 343 ? 11.742  15.704  13.686  1.00 85.27 343 A 1 
ATOM 2633 C CA  . GLY A 1 343 ? 12.489  16.652  12.848  1.00 84.24 343 A 1 
ATOM 2634 C C   . GLY A 1 343 ? 12.899  17.918  13.600  1.00 85.94 343 A 1 
ATOM 2635 O O   . GLY A 1 343 ? 14.037  18.362  13.488  1.00 85.10 343 A 1 
ATOM 2636 N N   . TYR A 1 344 ? 11.988  18.474  14.403  1.00 86.58 344 A 1 
ATOM 2637 C CA  . TYR A 1 344 ? 12.188  19.725  15.134  1.00 87.30 344 A 1 
ATOM 2638 C C   . TYR A 1 344 ? 13.365  19.645  16.114  1.00 88.15 344 A 1 
ATOM 2639 O O   . TYR A 1 344 ? 14.193  20.546  16.135  1.00 87.69 344 A 1 
ATOM 2640 C CB  . TYR A 1 344 ? 10.888  20.090  15.854  1.00 87.52 344 A 1 
ATOM 2641 C CG  . TYR A 1 344 ? 10.976  21.348  16.693  1.00 87.57 344 A 1 
ATOM 2642 C CD1 . TYR A 1 344 ? 11.148  21.254  18.087  1.00 83.53 344 A 1 
ATOM 2643 C CD2 . TYR A 1 344 ? 10.926  22.609  16.073  1.00 84.43 344 A 1 
ATOM 2644 C CE1 . TYR A 1 344 ? 11.285  22.421  18.857  1.00 83.59 344 A 1 
ATOM 2645 C CE2 . TYR A 1 344 ? 11.065  23.778  16.839  1.00 83.77 344 A 1 
ATOM 2646 C CZ  . TYR A 1 344 ? 11.254  23.687  18.235  1.00 84.53 344 A 1 
ATOM 2647 O OH  . TYR A 1 344 ? 11.426  24.815  18.974  1.00 83.01 344 A 1 
ATOM 2648 N N   . LEU A 1 345 ? 13.485  18.554  16.881  1.00 86.66 345 A 1 
ATOM 2649 C CA  . LEU A 1 345 ? 14.587  18.367  17.833  1.00 87.20 345 A 1 
ATOM 2650 C C   . LEU A 1 345 ? 15.953  18.330  17.139  1.00 88.07 345 A 1 
ATOM 2651 O O   . LEU A 1 345 ? 16.912  18.890  17.660  1.00 87.26 345 A 1 
ATOM 2652 C CB  . LEU A 1 345 ? 14.363  17.069  18.625  1.00 87.44 345 A 1 
ATOM 2653 C CG  . LEU A 1 345 ? 13.189  17.114  19.618  1.00 85.17 345 A 1 
ATOM 2654 C CD1 . LEU A 1 345 ? 12.982  15.720  20.205  1.00 80.13 345 A 1 
ATOM 2655 C CD2 . LEU A 1 345 ? 13.428  18.090  20.769  1.00 80.56 345 A 1 
ATOM 2656 N N   . ILE A 1 346 ? 16.023  17.707  15.962  1.00 86.75 346 A 1 
ATOM 2657 C CA  . ILE A 1 346 ? 17.251  17.708  15.155  1.00 86.20 346 A 1 
ATOM 2658 C C   . ILE A 1 346 ? 17.566  19.132  14.695  1.00 87.11 346 A 1 
ATOM 2659 O O   . ILE A 1 346 ? 18.677  19.606  14.902  1.00 86.38 346 A 1 
ATOM 2660 C CB  . ILE A 1 346 ? 17.138  16.741  13.953  1.00 83.88 346 A 1 
ATOM 2661 C CG1 . ILE A 1 346 ? 16.957  15.291  14.442  1.00 79.63 346 A 1 
ATOM 2662 C CG2 . ILE A 1 346 ? 18.387  16.843  13.054  1.00 78.63 346 A 1 
ATOM 2663 C CD1 . ILE A 1 346 ? 16.606  14.303  13.319  1.00 72.89 346 A 1 
ATOM 2664 N N   . GLU A 1 347 ? 16.586  19.820  14.103  1.00 87.24 347 A 1 
ATOM 2665 C CA  . GLU A 1 347 ? 16.766  21.156  13.525  1.00 86.88 347 A 1 
ATOM 2666 C C   . GLU A 1 347 ? 17.176  22.210  14.565  1.00 87.90 347 A 1 
ATOM 2667 O O   . GLU A 1 347 ? 18.019  23.058  14.268  1.00 86.94 347 A 1 
ATOM 2668 C CB  . GLU A 1 347 ? 15.461  21.589  12.846  1.00 85.02 347 A 1 
ATOM 2669 C CG  . GLU A 1 347 ? 15.170  20.807  11.553  1.00 81.49 347 A 1 
ATOM 2670 C CD  . GLU A 1 347 ? 13.787  21.108  10.965  1.00 83.50 347 A 1 
ATOM 2671 O OE1 . GLU A 1 347 ? 13.456  20.533  9.898   1.00 75.27 347 A 1 
ATOM 2672 O OE2 . GLU A 1 347 ? 13.018  21.916  11.534  1.00 77.08 347 A 1 
ATOM 2673 N N   . GLU A 1 348 ? 16.626  22.151  15.783  1.00 87.21 348 A 1 
ATOM 2674 C CA  . GLU A 1 348 ? 16.980  23.075  16.869  1.00 87.51 348 A 1 
ATOM 2675 C C   . GLU A 1 348 ? 18.438  22.926  17.327  1.00 88.91 348 A 1 
ATOM 2676 O O   . GLU A 1 348 ? 19.040  23.906  17.765  1.00 87.45 348 A 1 
ATOM 2677 C CB  . GLU A 1 348 ? 16.036  22.879  18.062  1.00 86.25 348 A 1 
ATOM 2678 C CG  . GLU A 1 348 ? 14.612  23.400  17.811  1.00 78.88 348 A 1 
ATOM 2679 C CD  . GLU A 1 348 ? 14.541  24.910  17.543  1.00 75.01 348 A 1 
ATOM 2680 O OE1 . GLU A 1 348 ? 13.987  25.292  16.479  1.00 66.39 348 A 1 
ATOM 2681 O OE2 . GLU A 1 348 ? 14.993  25.685  18.408  1.00 65.90 348 A 1 
ATOM 2682 N N   . ALA A 1 349 ? 19.016  21.733  17.209  1.00 88.12 349 A 1 
ATOM 2683 C CA  . ALA A 1 349 ? 20.430  21.507  17.505  1.00 88.28 349 A 1 
ATOM 2684 C C   . ALA A 1 349 ? 21.334  21.694  16.272  1.00 89.37 349 A 1 
ATOM 2685 O O   . ALA A 1 349 ? 22.462  22.179  16.383  1.00 88.12 349 A 1 
ATOM 2686 C CB  . ALA A 1 349 ? 20.564  20.103  18.101  1.00 88.01 349 A 1 
ATOM 2687 N N   . GLU A 1 350 ? 20.847  21.329  15.090  1.00 88.47 350 A 1 
ATOM 2688 C CA  . GLU A 1 350 ? 21.596  21.374  13.830  1.00 88.50 350 A 1 
ATOM 2689 C C   . GLU A 1 350 ? 21.854  22.809  13.358  1.00 89.57 350 A 1 
ATOM 2690 O O   . GLU A 1 350 ? 22.969  23.131  12.952  1.00 88.62 350 A 1 
ATOM 2691 C CB  . GLU A 1 350 ? 20.816  20.579  12.772  1.00 85.90 350 A 1 
ATOM 2692 C CG  . GLU A 1 350 ? 21.548  20.471  11.427  1.00 80.66 350 A 1 
ATOM 2693 C CD  . GLU A 1 350 ? 20.770  19.691  10.352  1.00 82.73 350 A 1 
ATOM 2694 O OE1 . GLU A 1 350 ? 21.375  19.456  9.275   1.00 73.60 350 A 1 
ATOM 2695 O OE2 . GLU A 1 350 ? 19.582  19.372  10.538  1.00 76.60 350 A 1 
ATOM 2696 N N   . ILE A 1 351 ? 20.834  23.674  13.413  1.00 87.47 351 A 1 
ATOM 2697 C CA  . ILE A 1 351 ? 20.933  25.060  12.936  1.00 88.18 351 A 1 
ATOM 2698 C C   . ILE A 1 351 ? 22.043  25.831  13.667  1.00 89.89 351 A 1 
ATOM 2699 O O   . ILE A 1 351 ? 22.936  26.332  12.985  1.00 89.74 351 A 1 
ATOM 2700 C CB  . ILE A 1 351 ? 19.556  25.767  12.980  1.00 87.11 351 A 1 
ATOM 2701 C CG1 . ILE A 1 351 ? 18.628  25.172  11.901  1.00 84.63 351 A 1 
ATOM 2702 C CG2 . ILE A 1 351 ? 19.693  27.289  12.786  1.00 84.42 351 A 1 
ATOM 2703 C CD1 . ILE A 1 351 ? 17.161  25.592  12.051  1.00 80.35 351 A 1 
ATOM 2704 N N   . PRO A 1 352 ? 22.047  25.923  15.017  1.00 91.02 352 A 1 
ATOM 2705 C CA  . PRO A 1 352 ? 23.108  26.645  15.719  1.00 90.78 352 A 1 
ATOM 2706 C C   . PRO A 1 352 ? 24.480  26.000  15.500  1.00 92.02 352 A 1 
ATOM 2707 O O   . PRO A 1 352 ? 25.439  26.717  15.216  1.00 91.21 352 A 1 
ATOM 2708 C CB  . PRO A 1 352 ? 22.696  26.667  17.194  1.00 89.39 352 A 1 
ATOM 2709 C CG  . PRO A 1 352 ? 21.762  25.468  17.328  1.00 86.58 352 A 1 
ATOM 2710 C CD  . PRO A 1 352 ? 21.074  25.421  15.974  1.00 89.45 352 A 1 
ATOM 2711 N N   . ALA A 1 353 ? 24.571  24.666  15.512  1.00 89.91 353 A 1 
ATOM 2712 C CA  . ALA A 1 353 ? 25.835  23.964  15.281  1.00 89.25 353 A 1 
ATOM 2713 C C   . ALA A 1 353 ? 26.461  24.293  13.912  1.00 90.70 353 A 1 
ATOM 2714 O O   . ALA A 1 353 ? 27.672  24.502  13.798  1.00 89.82 353 A 1 
ATOM 2715 C CB  . ALA A 1 353 ? 25.576  22.459  15.424  1.00 88.79 353 A 1 
ATOM 2716 N N   . LYS A 1 354 ? 25.624  24.378  12.868  1.00 89.62 354 A 1 
ATOM 2717 C CA  . LYS A 1 354 ? 26.057  24.759  11.519  1.00 90.44 354 A 1 
ATOM 2718 C C   . LYS A 1 354 ? 26.423  26.237  11.406  1.00 92.22 354 A 1 
ATOM 2719 O O   . LYS A 1 354 ? 27.400  26.566  10.737  1.00 92.21 354 A 1 
ATOM 2720 C CB  . LYS A 1 354 ? 24.957  24.406  10.515  1.00 89.50 354 A 1 
ATOM 2721 C CG  . LYS A 1 354 ? 24.912  22.898  10.256  1.00 87.83 354 A 1 
ATOM 2722 C CD  . LYS A 1 354 ? 23.828  22.558  9.232   1.00 86.27 354 A 1 
ATOM 2723 C CE  . LYS A 1 354 ? 23.971  21.081  8.870   1.00 82.99 354 A 1 
ATOM 2724 N NZ  . LYS A 1 354 ? 22.971  20.661  7.880   1.00 78.34 354 A 1 
ATOM 2725 N N   . LEU A 1 355 ? 25.654  27.123  12.054  1.00 89.49 355 A 1 
ATOM 2726 C CA  . LEU A 1 355 ? 25.956  28.557  12.078  1.00 90.03 355 A 1 
ATOM 2727 C C   . LEU A 1 355 ? 27.271  28.850  12.813  1.00 91.56 355 A 1 
ATOM 2728 O O   . LEU A 1 355 ? 28.074  29.637  12.316  1.00 91.23 355 A 1 
ATOM 2729 C CB  . LEU A 1 355 ? 24.782  29.327  12.702  1.00 89.76 355 A 1 
ATOM 2730 C CG  . LEU A 1 355 ? 23.511  29.384  11.834  1.00 87.89 355 A 1 
ATOM 2731 C CD1 . LEU A 1 355 ? 22.390  30.063  12.617  1.00 83.30 355 A 1 
ATOM 2732 C CD2 . LEU A 1 355 ? 23.720  30.165  10.534  1.00 85.03 355 A 1 
ATOM 2733 N N   . ASP A 1 356 ? 27.536  28.162  13.924  1.00 92.38 356 A 1 
ATOM 2734 C CA  . ASP A 1 356 ? 28.808  28.259  14.648  1.00 91.22 356 A 1 
ATOM 2735 C C   . ASP A 1 356 ? 29.991  27.794  13.786  1.00 92.21 356 A 1 
ATOM 2736 O O   . ASP A 1 356 ? 31.034  28.452  13.736  1.00 91.13 356 A 1 
ATOM 2737 C CB  . ASP A 1 356 ? 28.745  27.416  15.933  1.00 90.18 356 A 1 
ATOM 2738 C CG  . ASP A 1 356 ? 27.843  27.988  17.032  1.00 86.55 356 A 1 
ATOM 2739 O OD1 . ASP A 1 356 ? 27.528  29.198  16.979  1.00 81.12 356 A 1 
ATOM 2740 O OD2 . ASP A 1 356 ? 27.540  27.206  17.962  1.00 82.54 356 A 1 
ATOM 2741 N N   . ALA A 1 357 ? 29.813  26.690  13.048  1.00 90.55 357 A 1 
ATOM 2742 C CA  . ALA A 1 357 ? 30.836  26.195  12.124  1.00 89.83 357 A 1 
ATOM 2743 C C   . ALA A 1 357 ? 31.097  27.164  10.954  1.00 91.15 357 A 1 
ATOM 2744 O O   . ALA A 1 357 ? 32.248  27.355  10.555  1.00 90.21 357 A 1 
ATOM 2745 C CB  . ALA A 1 357 ? 30.417  24.806  11.634  1.00 89.66 357 A 1 
ATOM 2746 N N   . LEU A 1 358 ? 30.042  27.813  10.433  1.00 91.47 358 A 1 
ATOM 2747 C CA  . LEU A 1 358 ? 30.175  28.878  9.432   1.00 90.95 358 A 1 
ATOM 2748 C C   . LEU A 1 358 ? 30.894  30.108  9.994   1.00 92.30 358 A 1 
ATOM 2749 O O   . LEU A 1 358 ? 31.807  30.629  9.352   1.00 91.70 358 A 1 
ATOM 2750 C CB  . LEU A 1 358 ? 28.782  29.277  8.909   1.00 89.75 358 A 1 
ATOM 2751 C CG  . LEU A 1 358 ? 28.220  28.327  7.844   1.00 85.36 358 A 1 
ATOM 2752 C CD1 . LEU A 1 358 ? 26.759  28.679  7.574   1.00 80.83 358 A 1 
ATOM 2753 C CD2 . LEU A 1 358 ? 28.989  28.446  6.524   1.00 83.58 358 A 1 
ATOM 2754 N N   . ALA A 1 359 ? 30.518  30.539  11.200  1.00 91.94 359 A 1 
ATOM 2755 C CA  . ALA A 1 359 ? 31.160  31.668  11.868  1.00 90.77 359 A 1 
ATOM 2756 C C   . ALA A 1 359 ? 32.655  31.406  12.117  1.00 91.09 359 A 1 
ATOM 2757 O O   . ALA A 1 359 ? 33.484  32.281  11.873  1.00 89.99 359 A 1 
ATOM 2758 C CB  . ALA A 1 359 ? 30.397  31.959  13.165  1.00 90.66 359 A 1 
ATOM 2759 N N   . ALA A 1 360 ? 33.012  30.182  12.515  1.00 92.95 360 A 1 
ATOM 2760 C CA  . ALA A 1 360 ? 34.408  29.759  12.652  1.00 91.76 360 A 1 
ATOM 2761 C C   . ALA A 1 360 ? 35.181  29.777  11.321  1.00 92.08 360 A 1 
ATOM 2762 O O   . ALA A 1 360 ? 36.390  30.011  11.312  1.00 89.72 360 A 1 
ATOM 2763 C CB  . ALA A 1 360 ? 34.428  28.367  13.296  1.00 91.46 360 A 1 
ATOM 2764 N N   . ALA A 1 361 ? 34.478  29.582  10.196  1.00 91.52 361 A 1 
ATOM 2765 C CA  . ALA A 1 361 ? 35.030  29.715  8.847   1.00 90.13 361 A 1 
ATOM 2766 C C   . ALA A 1 361 ? 35.015  31.166  8.312   1.00 91.37 361 A 1 
ATOM 2767 O O   . ALA A 1 361 ? 35.392  31.403  7.166   1.00 88.52 361 A 1 
ATOM 2768 C CB  . ALA A 1 361 ? 34.290  28.738  7.926   1.00 90.07 361 A 1 
ATOM 2769 N N   . GLY A 1 362 ? 34.582  32.146  9.123   1.00 91.85 362 A 1 
ATOM 2770 C CA  . GLY A 1 362 ? 34.531  33.567  8.759   1.00 91.11 362 A 1 
ATOM 2771 C C   . GLY A 1 362 ? 33.279  33.990  7.983   1.00 92.22 362 A 1 
ATOM 2772 O O   . GLY A 1 362 ? 33.250  35.093  7.447   1.00 88.43 362 A 1 
ATOM 2773 N N   . VAL A 1 363 ? 32.235  33.147  7.926   1.00 90.89 363 A 1 
ATOM 2774 C CA  . VAL A 1 363 ? 30.964  33.434  7.247   1.00 90.53 363 A 1 
ATOM 2775 C C   . VAL A 1 363 ? 29.862  33.624  8.286   1.00 91.61 363 A 1 
ATOM 2776 O O   . VAL A 1 363 ? 29.458  32.681  8.962   1.00 89.71 363 A 1 
ATOM 2777 C CB  . VAL A 1 363 ? 30.599  32.324  6.243   1.00 89.19 363 A 1 
ATOM 2778 C CG1 . VAL A 1 363 ? 29.278  32.631  5.521   1.00 83.75 363 A 1 
ATOM 2779 C CG2 . VAL A 1 363 ? 31.689  32.156  5.176   1.00 84.83 363 A 1 
ATOM 2780 N N   . THR A 1 364 ? 29.324  34.840  8.398   1.00 92.53 364 A 1 
ATOM 2781 C CA  . THR A 1 364 ? 28.173  35.140  9.260   1.00 91.04 364 A 1 
ATOM 2782 C C   . THR A 1 364 ? 26.877  35.097  8.453   1.00 90.49 364 A 1 
ATOM 2783 O O   . THR A 1 364 ? 26.758  35.776  7.433   1.00 86.58 364 A 1 
ATOM 2784 C CB  . THR A 1 364 ? 28.322  36.497  9.959   1.00 88.87 364 A 1 
ATOM 2785 O OG1 . THR A 1 364 ? 28.604  37.503  9.014   1.00 78.14 364 A 1 
ATOM 2786 C CG2 . THR A 1 364 ? 29.460  36.474  10.979  1.00 75.53 364 A 1 
ATOM 2787 N N   . LEU A 1 365 ? 25.901  34.323  8.921   1.00 91.43 365 A 1 
ATOM 2788 C CA  . LEU A 1 365 ? 24.605  34.158  8.270   1.00 90.43 365 A 1 
ATOM 2789 C C   . LEU A 1 365 ? 23.485  34.203  9.321   1.00 91.05 365 A 1 
ATOM 2790 O O   . LEU A 1 365 ? 23.504  33.438  10.281  1.00 87.47 365 A 1 
ATOM 2791 C CB  . LEU A 1 365 ? 24.629  32.821  7.498   1.00 86.80 365 A 1 
ATOM 2792 C CG  . LEU A 1 365 ? 23.441  32.627  6.542   1.00 80.80 365 A 1 
ATOM 2793 C CD1 . LEU A 1 365 ? 23.564  33.491  5.293   1.00 75.25 365 A 1 
ATOM 2794 C CD2 . LEU A 1 365 ? 23.380  31.167  6.092   1.00 77.27 365 A 1 
ATOM 2795 N N   . GLU A 1 366 ? 22.484  35.063  9.133   1.00 88.00 366 A 1 
ATOM 2796 C CA  . GLU A 1 366 ? 21.294  35.142  9.992   1.00 86.27 366 A 1 
ATOM 2797 C C   . GLU A 1 366 ? 20.095  34.517  9.272   1.00 85.91 366 A 1 
ATOM 2798 O O   . GLU A 1 366 ? 19.324  35.181  8.582   1.00 80.31 366 A 1 
ATOM 2799 C CB  . GLU A 1 366 ? 21.013  36.588  10.428  1.00 84.05 366 A 1 
ATOM 2800 C CG  . GLU A 1 366 ? 22.064  37.131  11.407  1.00 74.98 366 A 1 
ATOM 2801 C CD  . GLU A 1 366 ? 21.696  38.516  11.979  1.00 69.63 366 A 1 
ATOM 2802 O OE1 . GLU A 1 366 ? 22.463  39.004  12.839  1.00 62.11 366 A 1 
ATOM 2803 O OE2 . GLU A 1 366 ? 20.661  39.082  11.562  1.00 64.48 366 A 1 
ATOM 2804 N N   . THR A 1 367 ? 19.945  33.205  9.399   1.00 84.96 367 A 1 
ATOM 2805 C CA  . THR A 1 367 ? 18.790  32.486  8.848   1.00 85.44 367 A 1 
ATOM 2806 C C   . THR A 1 367 ? 18.511  31.207  9.636   1.00 86.38 367 A 1 
ATOM 2807 O O   . THR A 1 367 ? 19.422  30.593  10.183  1.00 84.18 367 A 1 
ATOM 2808 C CB  . THR A 1 367 ? 18.990  32.179  7.355   1.00 83.67 367 A 1 
ATOM 2809 O OG1 . THR A 1 367 ? 17.810  31.645  6.812   1.00 76.76 367 A 1 
ATOM 2810 C CG2 . THR A 1 367 ? 20.112  31.185  7.054   1.00 76.82 367 A 1 
ATOM 2811 N N   . SER A 1 368 ? 17.248  30.783  9.662   1.00 85.21 368 A 1 
ATOM 2812 C CA  . SER A 1 368 ? 16.831  29.467  10.165  1.00 83.94 368 A 1 
ATOM 2813 C C   . SER A 1 368 ? 16.569  28.458  9.038   1.00 84.37 368 A 1 
ATOM 2814 O O   . SER A 1 368 ? 16.107  27.343  9.290   1.00 80.46 368 A 1 
ATOM 2815 C CB  . SER A 1 368 ? 15.606  29.626  11.066  1.00 82.83 368 A 1 
ATOM 2816 O OG  . SER A 1 368 ? 14.525  30.190  10.340  1.00 77.27 368 A 1 
ATOM 2817 N N   . ASN A 1 369 ? 16.824  28.856  7.793   1.00 83.42 369 A 1 
ATOM 2818 C CA  . ASN A 1 369 ? 16.632  28.012  6.624   1.00 82.84 369 A 1 
ATOM 2819 C C   . ASN A 1 369 ? 17.847  27.088  6.431   1.00 84.07 369 A 1 
ATOM 2820 O O   . ASN A 1 369 ? 18.917  27.526  6.007   1.00 82.57 369 A 1 
ATOM 2821 C CB  . ASN A 1 369 ? 16.333  28.908  5.412   1.00 80.94 369 A 1 
ATOM 2822 C CG  . ASN A 1 369 ? 15.971  28.111  4.170   1.00 79.27 369 A 1 
ATOM 2823 O OD1 . ASN A 1 369 ? 16.575  27.106  3.844   1.00 74.66 369 A 1 
ATOM 2824 N ND2 . ASN A 1 369 ? 14.956  28.521  3.444   1.00 73.37 369 A 1 
ATOM 2825 N N   . ILE A 1 370 ? 17.661  25.808  6.728   1.00 83.63 370 A 1 
ATOM 2826 C CA  . ILE A 1 370 ? 18.730  24.799  6.668   1.00 83.41 370 A 1 
ATOM 2827 C C   . ILE A 1 370 ? 19.285  24.646  5.248   1.00 83.89 370 A 1 
ATOM 2828 O O   . ILE A 1 370 ? 20.482  24.416  5.089   1.00 81.36 370 A 1 
ATOM 2829 C CB  . ILE A 1 370 ? 18.226  23.447  7.228   1.00 81.15 370 A 1 
ATOM 2830 C CG1 . ILE A 1 370 ? 17.932  23.590  8.737   1.00 76.52 370 A 1 
ATOM 2831 C CG2 . ILE A 1 370 ? 19.242  22.309  6.992   1.00 74.47 370 A 1 
ATOM 2832 C CD1 . ILE A 1 370 ? 17.296  22.343  9.365   1.00 69.27 370 A 1 
ATOM 2833 N N   . THR A 1 371 ? 18.461  24.803  4.212   1.00 79.63 371 A 1 
ATOM 2834 C CA  . THR A 1 371 ? 18.928  24.730  2.818   1.00 77.68 371 A 1 
ATOM 2835 C C   . THR A 1 371 ? 19.953  25.827  2.533   1.00 80.00 371 A 1 
ATOM 2836 O O   . THR A 1 371 ? 21.048  25.527  2.066   1.00 78.93 371 A 1 
ATOM 2837 C CB  . THR A 1 371 ? 17.760  24.823  1.827   1.00 74.94 371 A 1 
ATOM 2838 O OG1 . THR A 1 371 ? 16.782  23.854  2.143   1.00 69.67 371 A 1 
ATOM 2839 C CG2 . THR A 1 371 ? 18.197  24.564  0.389   1.00 67.19 371 A 1 
ATOM 2840 N N   . THR A 1 372 ? 19.644  27.067  2.915   1.00 80.63 372 A 1 
ATOM 2841 C CA  . THR A 1 372 ? 20.558  28.210  2.763   1.00 81.76 372 A 1 
ATOM 2842 C C   . THR A 1 372 ? 21.832  28.035  3.596   1.00 84.16 372 A 1 
ATOM 2843 O O   . THR A 1 372 ? 22.927  28.343  3.131   1.00 82.96 372 A 1 
ATOM 2844 C CB  . THR A 1 372 ? 19.848  29.507  3.174   1.00 81.45 372 A 1 
ATOM 2845 O OG1 . THR A 1 372 ? 18.616  29.624  2.490   1.00 76.18 372 A 1 
ATOM 2846 C CG2 . THR A 1 372 ? 20.650  30.760  2.855   1.00 75.42 372 A 1 
ATOM 2847 N N   . ILE A 1 373 ? 21.707  27.505  4.818   1.00 84.14 373 A 1 
ATOM 2848 C CA  . ILE A 1 373 ? 22.863  27.212  5.680   1.00 85.12 373 A 1 
ATOM 2849 C C   . ILE A 1 373 ? 23.762  26.143  5.038   1.00 86.18 373 A 1 
ATOM 2850 O O   . ILE A 1 373 ? 24.980  26.305  5.002   1.00 85.20 373 A 1 
ATOM 2851 C CB  . ILE A 1 373 ? 22.390  26.796  7.093   1.00 85.97 373 A 1 
ATOM 2852 C CG1 . ILE A 1 373 ? 21.659  27.964  7.798   1.00 84.37 373 A 1 
ATOM 2853 C CG2 . ILE A 1 373 ? 23.579  26.342  7.958   1.00 83.44 373 A 1 
ATOM 2854 C CD1 . ILE A 1 373 ? 20.899  27.544  9.063   1.00 81.92 373 A 1 
ATOM 2855 N N   . ASN A 1 374 ? 23.169  25.080  4.491   1.00 84.71 374 A 1 
ATOM 2856 C CA  . ASN A 1 374 ? 23.915  24.016  3.813   1.00 81.85 374 A 1 
ATOM 2857 C C   . ASN A 1 374 ? 24.634  24.523  2.551   1.00 83.25 374 A 1 
ATOM 2858 O O   . ASN A 1 374 ? 25.788  24.169  2.328   1.00 82.82 374 A 1 
ATOM 2859 C CB  . ASN A 1 374 ? 22.958  22.863  3.469   1.00 79.87 374 A 1 
ATOM 2860 C CG  . ASN A 1 374 ? 22.484  22.072  4.674   1.00 77.60 374 A 1 
ATOM 2861 O OD1 . ASN A 1 374 ? 23.039  22.101  5.758   1.00 73.15 374 A 1 
ATOM 2862 N ND2 . ASN A 1 374 ? 21.452  21.275  4.511   1.00 71.08 374 A 1 
ATOM 2863 N N   . GLU A 1 375 ? 23.986  25.373  1.751   1.00 77.93 375 A 1 
ATOM 2864 C CA  . GLU A 1 375 ? 24.621  26.011  0.588   1.00 78.26 375 A 1 
ATOM 2865 C C   . GLU A 1 375 ? 25.834  26.863  0.995   1.00 80.82 375 A 1 
ATOM 2866 O O   . GLU A 1 375 ? 26.881  26.805  0.344   1.00 79.07 375 A 1 
ATOM 2867 C CB  . GLU A 1 375 ? 23.598  26.890  -0.144  1.00 76.52 375 A 1 
ATOM 2868 C CG  . GLU A 1 375 ? 22.570  26.068  -0.941  1.00 68.91 375 A 1 
ATOM 2869 C CD  . GLU A 1 375 ? 21.433  26.924  -1.531  1.00 65.00 375 A 1 
ATOM 2870 O OE1 . GLU A 1 375 ? 20.541  26.325  -2.175  1.00 59.12 375 A 1 
ATOM 2871 O OE2 . GLU A 1 375 ? 21.438  28.161  -1.332  1.00 58.69 375 A 1 
ATOM 2872 N N   . ALA A 1 376 ? 25.714  27.605  2.106   1.00 84.43 376 A 1 
ATOM 2873 C CA  . ALA A 1 376 ? 26.817  28.395  2.647   1.00 84.59 376 A 1 
ATOM 2874 C C   . ALA A 1 376 ? 27.974  27.512  3.157   1.00 86.52 376 A 1 
ATOM 2875 O O   . ALA A 1 376 ? 29.130  27.805  2.855   1.00 85.91 376 A 1 
ATOM 2876 C CB  . ALA A 1 376 ? 26.264  29.320  3.734   1.00 85.76 376 A 1 
ATOM 2877 N N   . LEU A 1 377 ? 27.675  26.412  3.862   1.00 87.54 377 A 1 
ATOM 2878 C CA  . LEU A 1 377 ? 28.688  25.445  4.322   1.00 85.76 377 A 1 
ATOM 2879 C C   . LEU A 1 377 ? 29.463  24.825  3.154   1.00 86.18 377 A 1 
ATOM 2880 O O   . LEU A 1 377 ? 30.692  24.782  3.184   1.00 85.00 377 A 1 
ATOM 2881 C CB  . LEU A 1 377 ? 28.012  24.328  5.140   1.00 85.91 377 A 1 
ATOM 2882 C CG  . LEU A 1 377 ? 27.606  24.733  6.564   1.00 83.40 377 A 1 
ATOM 2883 C CD1 . LEU A 1 377 ? 26.677  23.676  7.152   1.00 78.91 377 A 1 
ATOM 2884 C CD2 . LEU A 1 377 ? 28.817  24.849  7.488   1.00 80.86 377 A 1 
ATOM 2885 N N   . ILE A 1 378 ? 28.743  24.395  2.106   1.00 85.72 378 A 1 
ATOM 2886 C CA  . ILE A 1 378 ? 29.354  23.834  0.896   1.00 83.26 378 A 1 
ATOM 2887 C C   . ILE A 1 378 ? 30.239  24.882  0.214   1.00 85.11 378 A 1 
ATOM 2888 O O   . ILE A 1 378 ? 31.377  24.592  -0.152  1.00 83.83 378 A 1 
ATOM 2889 C CB  . ILE A 1 378 ? 28.259  23.295  -0.056  1.00 81.68 378 A 1 
ATOM 2890 C CG1 . ILE A 1 378 ? 27.562  22.060  0.564   1.00 78.59 378 A 1 
ATOM 2891 C CG2 . ILE A 1 378 ? 28.844  22.929  -1.435  1.00 77.55 378 A 1 
ATOM 2892 C CD1 . ILE A 1 378 ? 26.244  21.682  -0.133  1.00 73.26 378 A 1 
ATOM 2893 N N   . SER A 1 379 ? 29.735  26.117  0.074   1.00 85.52 379 A 1 
ATOM 2894 C CA  . SER A 1 379 ? 30.470  27.214  -0.567  1.00 85.05 379 A 1 
ATOM 2895 C C   . SER A 1 379 ? 31.721  27.627  0.217   1.00 86.30 379 A 1 
ATOM 2896 O O   . SER A 1 379 ? 32.737  27.975  -0.383  1.00 83.40 379 A 1 
ATOM 2897 C CB  . SER A 1 379 ? 29.560  28.434  -0.737  1.00 84.69 379 A 1 
ATOM 2898 O OG  . SER A 1 379 ? 28.424  28.111  -1.512  1.00 74.37 379 A 1 
ATOM 2899 N N   . ALA A 1 380 ? 31.656  27.559  1.549   1.00 88.12 380 A 1 
ATOM 2900 C CA  . ALA A 1 380 ? 32.779  27.833  2.444   1.00 87.15 380 A 1 
ATOM 2901 C C   . ALA A 1 380 ? 33.749  26.642  2.598   1.00 88.63 380 A 1 
ATOM 2902 O O   . ALA A 1 380 ? 34.785  26.780  3.246   1.00 85.93 380 A 1 
ATOM 2903 C CB  . ALA A 1 380 ? 32.208  28.290  3.791   1.00 87.66 380 A 1 
ATOM 2904 N N   . GLY A 1 381 ? 33.426  25.478  2.027   1.00 89.70 381 A 1 
ATOM 2905 C CA  . GLY A 1 381 ? 34.245  24.269  2.145   1.00 89.34 381 A 1 
ATOM 2906 C C   . GLY A 1 381 ? 34.304  23.685  3.563   1.00 90.93 381 A 1 
ATOM 2907 O O   . GLY A 1 381 ? 35.270  23.007  3.906   1.00 87.91 381 A 1 
ATOM 2908 N N   . VAL A 1 382 ? 33.295  23.959  4.400   1.00 88.90 382 A 1 
ATOM 2909 C CA  . VAL A 1 382 ? 33.224  23.462  5.782   1.00 88.13 382 A 1 
ATOM 2910 C C   . VAL A 1 382 ? 32.799  21.995  5.776   1.00 88.40 382 A 1 
ATOM 2911 O O   . VAL A 1 382 ? 31.716  21.652  5.308   1.00 85.85 382 A 1 
ATOM 2912 C CB  . VAL A 1 382 ? 32.276  24.317  6.638   1.00 87.56 382 A 1 
ATOM 2913 C CG1 . VAL A 1 382 ? 32.199  23.799  8.081   1.00 82.53 382 A 1 
ATOM 2914 C CG2 . VAL A 1 382 ? 32.744  25.776  6.697   1.00 82.17 382 A 1 
ATOM 2915 N N   . ALA A 1 383 ? 33.642  21.119  6.321   1.00 90.02 383 A 1 
ATOM 2916 C CA  . ALA A 1 383 ? 33.347  19.692  6.415   1.00 88.49 383 A 1 
ATOM 2917 C C   . ALA A 1 383 ? 32.261  19.403  7.470   1.00 88.47 383 A 1 
ATOM 2918 O O   . ALA A 1 383 ? 32.229  20.035  8.522   1.00 85.47 383 A 1 
ATOM 2919 C CB  . ALA A 1 383 ? 34.644  18.935  6.726   1.00 86.46 383 A 1 
ATOM 2920 N N   . ASP A 1 384 ? 31.451  18.370  7.262   1.00 88.47 384 A 1 
ATOM 2921 C CA  . ASP A 1 384 ? 30.379  17.962  8.186   1.00 86.11 384 A 1 
ATOM 2922 C C   . ASP A 1 384 ? 30.889  17.681  9.610   1.00 87.41 384 A 1 
ATOM 2923 O O   . ASP A 1 384 ? 30.223  18.005  10.590  1.00 85.15 384 A 1 
ATOM 2924 C CB  . ASP A 1 384 ? 29.666  16.718  7.638   1.00 82.47 384 A 1 
ATOM 2925 C CG  . ASP A 1 384 ? 28.806  16.995  6.402   1.00 78.61 384 A 1 
ATOM 2926 O OD1 . ASP A 1 384 ? 28.381  18.160  6.230   1.00 74.51 384 A 1 
ATOM 2927 O OD2 . ASP A 1 384 ? 28.570  16.025  5.651   1.00 74.39 384 A 1 
ATOM 2928 N N   . ALA A 1 385 ? 32.106  17.156  9.733   1.00 86.64 385 A 1 
ATOM 2929 C CA  . ALA A 1 385 ? 32.752  16.897  11.021  1.00 86.72 385 A 1 
ATOM 2930 C C   . ALA A 1 385 ? 32.951  18.156  11.892  1.00 87.99 385 A 1 
ATOM 2931 O O   . ALA A 1 385 ? 33.171  18.025  13.094  1.00 85.25 385 A 1 
ATOM 2932 C CB  . ALA A 1 385 ? 34.089  16.201  10.748  1.00 86.18 385 A 1 
ATOM 2933 N N   . ALA A 1 386 ? 32.853  19.357  11.320  1.00 87.26 386 A 1 
ATOM 2934 C CA  . ALA A 1 386 ? 32.960  20.604  12.072  1.00 86.03 386 A 1 
ATOM 2935 C C   . ALA A 1 386 ? 31.733  20.893  12.961  1.00 87.22 386 A 1 
ATOM 2936 O O   . ALA A 1 386 ? 31.840  21.673  13.902  1.00 84.51 386 A 1 
ATOM 2937 C CB  . ALA A 1 386 ? 33.204  21.745  11.075  1.00 85.82 386 A 1 
ATOM 2938 N N   . TRP A 1 387 ? 30.579  20.274  12.675  1.00 89.70 387 A 1 
ATOM 2939 C CA  . TRP A 1 387 ? 29.330  20.540  13.396  1.00 88.67 387 A 1 
ATOM 2940 C C   . TRP A 1 387 ? 28.592  19.282  13.868  1.00 89.08 387 A 1 
ATOM 2941 O O   . TRP A 1 387 ? 27.988  19.301  14.944  1.00 86.12 387 A 1 
ATOM 2942 C CB  . TRP A 1 387 ? 28.440  21.422  12.512  1.00 86.57 387 A 1 
ATOM 2943 C CG  . TRP A 1 387 ? 28.010  20.799  11.212  1.00 85.36 387 A 1 
ATOM 2944 C CD1 . TRP A 1 387 ? 28.624  20.940  10.018  1.00 82.71 387 A 1 
ATOM 2945 C CD2 . TRP A 1 387 ? 26.894  19.883  10.980  1.00 86.29 387 A 1 
ATOM 2946 N NE1 . TRP A 1 387 ? 27.986  20.172  9.067   1.00 81.64 387 A 1 
ATOM 2947 C CE2 . TRP A 1 387 ? 26.920  19.488  9.610   1.00 84.16 387 A 1 
ATOM 2948 C CE3 . TRP A 1 387 ? 25.885  19.333  11.795  1.00 80.36 387 A 1 
ATOM 2949 C CZ2 . TRP A 1 387 ? 26.005  18.562  9.082   1.00 80.26 387 A 1 
ATOM 2950 C CZ3 . TRP A 1 387 ? 24.953  18.405  11.271  1.00 79.25 387 A 1 
ATOM 2951 C CH2 . TRP A 1 387 ? 25.021  18.017  9.925   1.00 78.62 387 A 1 
ATOM 2952 N N   . ASN A 1 388 ? 28.665  18.173  13.128  1.00 89.07 388 A 1 
ATOM 2953 C CA  . ASN A 1 388 ? 27.860  16.969  13.401  1.00 87.34 388 A 1 
ATOM 2954 C C   . ASN A 1 388 ? 28.328  16.137  14.610  1.00 88.06 388 A 1 
ATOM 2955 O O   . ASN A 1 388 ? 27.636  15.212  15.026  1.00 85.46 388 A 1 
ATOM 2956 C CB  . ASN A 1 388 ? 27.734  16.132  12.114  1.00 83.42 388 A 1 
ATOM 2957 C CG  . ASN A 1 388 ? 29.009  15.427  11.680  1.00 77.64 388 A 1 
ATOM 2958 O OD1 . ASN A 1 388 ? 30.047  15.449  12.324  1.00 71.13 388 A 1 
ATOM 2959 N ND2 . ASN A 1 388 ? 28.965  14.757  10.551  1.00 74.44 388 A 1 
ATOM 2960 N N   . VAL A 1 389 ? 29.486  16.474  15.200  1.00 88.06 389 A 1 
ATOM 2961 C CA  . VAL A 1 389 ? 30.026  15.850  16.420  1.00 87.92 389 A 1 
ATOM 2962 C C   . VAL A 1 389 ? 29.710  16.643  17.690  1.00 89.50 389 A 1 
ATOM 2963 O O   . VAL A 1 389 ? 30.090  16.215  18.780  1.00 87.45 389 A 1 
ATOM 2964 C CB  . VAL A 1 389 ? 31.541  15.586  16.291  1.00 86.66 389 A 1 
ATOM 2965 C CG1 . VAL A 1 389 ? 31.844  14.630  15.127  1.00 80.45 389 A 1 
ATOM 2966 C CG2 . VAL A 1 389 ? 32.347  16.880  16.105  1.00 80.29 389 A 1 
ATOM 2967 N N   . GLN A 1 390 ? 29.027  17.795  17.577  1.00 88.45 390 A 1 
ATOM 2968 C CA  . GLN A 1 390 ? 28.678  18.599  18.748  1.00 87.79 390 A 1 
ATOM 2969 C C   . GLN A 1 390 ? 27.737  17.826  19.688  1.00 89.72 390 A 1 
ATOM 2970 O O   . GLN A 1 390 ? 26.763  17.228  19.223  1.00 89.07 390 A 1 
ATOM 2971 C CB  . GLN A 1 390 ? 28.047  19.940  18.350  1.00 86.50 390 A 1 
ATOM 2972 C CG  . GLN A 1 390 ? 29.025  20.887  17.633  1.00 80.19 390 A 1 
ATOM 2973 C CD  . GLN A 1 390 ? 28.487  22.317  17.560  1.00 75.46 390 A 1 
ATOM 2974 O OE1 . GLN A 1 390 ? 27.547  22.680  18.250  1.00 68.84 390 A 1 
ATOM 2975 N NE2 . GLN A 1 390 ? 29.061  23.184  16.755  1.00 65.01 390 A 1 
ATOM 2976 N N   . PRO A 1 391 ? 27.966  17.860  21.027  1.00 90.18 391 A 1 
ATOM 2977 C CA  . PRO A 1 391 ? 27.189  17.061  21.980  1.00 89.66 391 A 1 
ATOM 2978 C C   . PRO A 1 391 ? 25.675  17.278  21.885  1.00 90.21 391 A 1 
ATOM 2979 O O   . PRO A 1 391 ? 24.917  16.309  21.901  1.00 88.53 391 A 1 
ATOM 2980 C CB  . PRO A 1 391 ? 27.726  17.443  23.363  1.00 89.13 391 A 1 
ATOM 2981 C CG  . PRO A 1 391 ? 29.173  17.843  23.080  1.00 86.55 391 A 1 
ATOM 2982 C CD  . PRO A 1 391 ? 29.083  18.500  21.706  1.00 88.08 391 A 1 
ATOM 2983 N N   . ALA A 1 392 ? 25.236  18.535  21.725  1.00 88.64 392 A 1 
ATOM 2984 C CA  . ALA A 1 392 ? 23.819  18.877  21.593  1.00 87.59 392 A 1 
ATOM 2985 C C   . ALA A 1 392 ? 23.173  18.240  20.347  1.00 88.42 392 A 1 
ATOM 2986 O O   . ALA A 1 392 ? 22.052  17.738  20.410  1.00 86.41 392 A 1 
ATOM 2987 C CB  . ALA A 1 392 ? 23.702  20.406  21.557  1.00 86.93 392 A 1 
ATOM 2988 N N   . TYR A 1 393 ? 23.884  18.211  19.229  1.00 88.74 393 A 1 
ATOM 2989 C CA  . TYR A 1 393 ? 23.402  17.575  18.004  1.00 87.84 393 A 1 
ATOM 2990 C C   . TYR A 1 393 ? 23.344  16.049  18.141  1.00 88.32 393 A 1 
ATOM 2991 O O   . TYR A 1 393 ? 22.344  15.431  17.783  1.00 87.67 393 A 1 
ATOM 2992 C CB  . TYR A 1 393 ? 24.284  18.000  16.827  1.00 86.81 393 A 1 
ATOM 2993 C CG  . TYR A 1 393 ? 23.856  17.372  15.517  1.00 85.50 393 A 1 
ATOM 2994 C CD1 . TYR A 1 393 ? 24.586  16.296  14.975  1.00 81.54 393 A 1 
ATOM 2995 C CD2 . TYR A 1 393 ? 22.702  17.841  14.859  1.00 82.09 393 A 1 
ATOM 2996 C CE1 . TYR A 1 393 ? 24.170  15.700  13.771  1.00 80.98 393 A 1 
ATOM 2997 C CE2 . TYR A 1 393 ? 22.280  17.246  13.655  1.00 80.43 393 A 1 
ATOM 2998 C CZ  . TYR A 1 393 ? 23.017  16.173  13.110  1.00 81.67 393 A 1 
ATOM 2999 O OH  . TYR A 1 393 ? 22.612  15.593  11.948  1.00 80.08 393 A 1 
ATOM 3000 N N   . VAL A 1 394 ? 24.372  15.440  18.727  1.00 87.99 394 A 1 
ATOM 3001 C CA  . VAL A 1 394 ? 24.407  13.984  18.967  1.00 87.20 394 A 1 
ATOM 3002 C C   . VAL A 1 394 ? 23.277  13.548  19.911  1.00 87.54 394 A 1 
ATOM 3003 O O   . VAL A 1 394 ? 22.624  12.531  19.662  1.00 86.67 394 A 1 
ATOM 3004 C CB  . VAL A 1 394 ? 25.787  13.561  19.510  1.00 86.71 394 A 1 
ATOM 3005 C CG1 . VAL A 1 394 ? 25.845  12.067  19.850  1.00 83.18 394 A 1 
ATOM 3006 C CG2 . VAL A 1 394 ? 26.890  13.832  18.475  1.00 83.28 394 A 1 
ATOM 3007 N N   . GLU A 1 395 ? 22.988  14.325  20.955  1.00 87.88 395 A 1 
ATOM 3008 C CA  . GLU A 1 395 ? 21.860  14.078  21.866  1.00 87.29 395 A 1 
ATOM 3009 C C   . GLU A 1 395 ? 20.505  14.213  21.150  1.00 87.05 395 A 1 
ATOM 3010 O O   . GLU A 1 395 ? 19.621  13.359  21.313  1.00 85.28 395 A 1 
ATOM 3011 C CB  . GLU A 1 395 ? 21.972  15.041  23.061  1.00 87.57 395 A 1 
ATOM 3012 C CG  . GLU A 1 395 ? 20.907  14.767  24.133  1.00 78.61 395 A 1 
ATOM 3013 C CD  . GLU A 1 395 ? 21.036  15.666  25.371  1.00 76.43 395 A 1 
ATOM 3014 O OE1 . GLU A 1 395 ? 20.182  15.502  26.275  1.00 67.41 395 A 1 
ATOM 3015 O OE2 . GLU A 1 395 ? 21.979  16.490  25.430  1.00 69.76 395 A 1 
ATOM 3016 N N   . ALA A 1 396 ? 20.347  15.235  20.306  1.00 86.91 396 A 1 
ATOM 3017 C CA  . ALA A 1 396 ? 19.145  15.423  19.497  1.00 86.05 396 A 1 
ATOM 3018 C C   . ALA A 1 396 ? 18.916  14.254  18.524  1.00 86.19 396 A 1 
ATOM 3019 O O   . ALA A 1 396 ? 17.790  13.762  18.410  1.00 85.42 396 A 1 
ATOM 3020 C CB  . ALA A 1 396 ? 19.249  16.762  18.766  1.00 86.27 396 A 1 
ATOM 3021 N N   . ILE A 1 397 ? 19.970  13.747  17.883  1.00 86.29 397 A 1 
ATOM 3022 C CA  . ILE A 1 397 ? 19.911  12.535  17.045  1.00 85.33 397 A 1 
ATOM 3023 C C   . ILE A 1 397 ? 19.497  11.313  17.873  1.00 85.51 397 A 1 
ATOM 3024 O O   . ILE A 1 397 ? 18.620  10.557  17.451  1.00 84.58 397 A 1 
ATOM 3025 C CB  . ILE A 1 397 ? 21.261  12.309  16.326  1.00 84.12 397 A 1 
ATOM 3026 C CG1 . ILE A 1 397 ? 21.525  13.382  15.242  1.00 78.98 397 A 1 
ATOM 3027 C CG2 . ILE A 1 397 ? 21.367  10.903  15.705  1.00 78.11 397 A 1 
ATOM 3028 C CD1 . ILE A 1 397 ? 20.594  13.346  14.020  1.00 71.54 397 A 1 
ATOM 3029 N N   . GLY A 1 398 ? 20.070  11.138  19.073  1.00 85.10 398 A 1 
ATOM 3030 C CA  . GLY A 1 398 ? 19.701  10.045  19.978  1.00 84.75 398 A 1 
ATOM 3031 C C   . GLY A 1 398 ? 18.215  10.068  20.351  1.00 86.00 398 A 1 
ATOM 3032 O O   . GLY A 1 398 ? 17.510  9.066   20.197  1.00 85.06 398 A 1 
ATOM 3033 N N   . THR A 1 399 ? 17.707  11.237  20.759  1.00 85.05 399 A 1 
ATOM 3034 C CA  . THR A 1 399 ? 16.285  11.427  21.110  1.00 84.77 399 A 1 
ATOM 3035 C C   . THR A 1 399 ? 15.373  11.214  19.900  1.00 84.96 399 A 1 
ATOM 3036 O O   . THR A 1 399 ? 14.363  10.510  19.985  1.00 83.29 399 A 1 
ATOM 3037 C CB  . THR A 1 399 ? 16.058  12.827  21.700  1.00 85.19 399 A 1 
ATOM 3038 O OG1 . THR A 1 399 ? 16.927  13.029  22.787  1.00 80.17 399 A 1 
ATOM 3039 C CG2 . THR A 1 399 ? 14.631  12.988  22.235  1.00 78.39 399 A 1 
ATOM 3040 N N   . SER A 1 400 ? 15.751  11.755  18.752  1.00 85.22 400 A 1 
ATOM 3041 C CA  . SER A 1 400 ? 14.990  11.616  17.506  1.00 84.38 400 A 1 
ATOM 3042 C C   . SER A 1 400 ? 14.980  10.177  16.988  1.00 84.47 400 A 1 
ATOM 3043 O O   . SER A 1 400 ? 13.978  9.734   16.431  1.00 83.24 400 A 1 
ATOM 3044 C CB  . SER A 1 400 ? 15.541  12.564  16.448  1.00 83.48 400 A 1 
ATOM 3045 O OG  . SER A 1 400 ? 15.456  13.887  16.935  1.00 73.89 400 A 1 
ATOM 3046 N N   . THR A 1 401 ? 16.029  9.402   17.252  1.00 83.17 401 A 1 
ATOM 3047 C CA  . THR A 1 401 ? 16.074  7.959   16.957  1.00 82.50 401 A 1 
ATOM 3048 C C   . THR A 1 401 ? 15.035  7.188   17.776  1.00 83.64 401 A 1 
ATOM 3049 O O   . THR A 1 401 ? 14.357  6.307   17.246  1.00 83.18 401 A 1 
ATOM 3050 C CB  . THR A 1 401 ? 17.481  7.393   17.204  1.00 81.77 401 A 1 
ATOM 3051 O OG1 . THR A 1 401 ? 18.407  8.038   16.368  1.00 77.57 401 A 1 
ATOM 3052 C CG2 . THR A 1 401 ? 17.583  5.902   16.883  1.00 76.43 401 A 1 
ATOM 3053 N N   . VAL A 1 402 ? 14.832  7.546   19.051  1.00 87.01 402 A 1 
ATOM 3054 C CA  . VAL A 1 402 ? 13.750  6.962   19.865  1.00 87.57 402 A 1 
ATOM 3055 C C   . VAL A 1 402 ? 12.382  7.321   19.276  1.00 87.88 402 A 1 
ATOM 3056 O O   . VAL A 1 402 ? 11.539  6.438   19.098  1.00 87.23 402 A 1 
ATOM 3057 C CB  . VAL A 1 402 ? 13.854  7.396   21.340  1.00 88.56 402 A 1 
ATOM 3058 C CG1 . VAL A 1 402 ? 12.695  6.842   22.180  1.00 85.60 402 A 1 
ATOM 3059 C CG2 . VAL A 1 402 ? 15.162  6.897   21.967  1.00 85.19 402 A 1 
ATOM 3060 N N   . LEU A 1 403 ? 12.171  8.592   18.912  1.00 85.12 403 A 1 
ATOM 3061 C CA  . LEU A 1 403 ? 10.929  9.035   18.268  1.00 85.08 403 A 1 
ATOM 3062 C C   . LEU A 1 403 ? 10.692  8.349   16.917  1.00 85.62 403 A 1 
ATOM 3063 O O   . LEU A 1 403 ? 9.552   8.013   16.608  1.00 85.04 403 A 1 
ATOM 3064 C CB  . LEU A 1 403 ? 10.932  10.562  18.096  1.00 85.35 403 A 1 
ATOM 3065 C CG  . LEU A 1 403 ? 10.873  11.365  19.409  1.00 83.11 403 A 1 
ATOM 3066 C CD1 . LEU A 1 403 ? 10.894  12.853  19.073  1.00 79.38 403 A 1 
ATOM 3067 C CD2 . LEU A 1 403 ? 9.604   11.081  20.217  1.00 78.01 403 A 1 
ATOM 3068 N N   . PHE A 1 404 ? 11.739  8.077   16.159  1.00 85.06 404 A 1 
ATOM 3069 C CA  . PHE A 1 404 ? 11.660  7.318   14.910  1.00 84.54 404 A 1 
ATOM 3070 C C   . PHE A 1 404 ? 11.120  5.898   15.136  1.00 85.88 404 A 1 
ATOM 3071 O O   . PHE A 1 404 ? 10.217  5.459   14.424  1.00 85.99 404 A 1 
ATOM 3072 C CB  . PHE A 1 404 ? 13.042  7.289   14.250  1.00 83.35 404 A 1 
ATOM 3073 C CG  . PHE A 1 404 ? 13.107  6.374   13.053  1.00 82.31 404 A 1 
ATOM 3074 C CD1 . PHE A 1 404 ? 13.554  5.048   13.207  1.00 79.32 404 A 1 
ATOM 3075 C CD2 . PHE A 1 404 ? 12.684  6.831   11.792  1.00 78.65 404 A 1 
ATOM 3076 C CE1 . PHE A 1 404 ? 13.585  4.189   12.097  1.00 77.22 404 A 1 
ATOM 3077 C CE2 . PHE A 1 404 ? 12.719  5.972   10.686  1.00 75.89 404 A 1 
ATOM 3078 C CZ  . PHE A 1 404 ? 13.173  4.652   10.838  1.00 76.50 404 A 1 
ATOM 3079 N N   . TRP A 1 405 ? 11.603  5.187   16.157  1.00 88.43 405 A 1 
ATOM 3080 C CA  . TRP A 1 405 ? 11.082  3.859   16.491  1.00 88.84 405 A 1 
ATOM 3081 C C   . TRP A 1 405 ? 9.640   3.910   17.005  1.00 90.17 405 A 1 
ATOM 3082 O O   . TRP A 1 405 ? 8.823   3.071   16.618  1.00 89.15 405 A 1 
ATOM 3083 C CB  . TRP A 1 405 ? 12.010  3.176   17.499  1.00 88.02 405 A 1 
ATOM 3084 C CG  . TRP A 1 405 ? 13.286  2.681   16.888  1.00 87.05 405 A 1 
ATOM 3085 C CD1 . TRP A 1 405 ? 14.521  3.187   17.095  1.00 83.65 405 A 1 
ATOM 3086 C CD2 . TRP A 1 405 ? 13.453  1.601   15.923  1.00 84.65 405 A 1 
ATOM 3087 N NE1 . TRP A 1 405 ? 15.441  2.496   16.334  1.00 81.48 405 A 1 
ATOM 3088 C CE2 . TRP A 1 405 ? 14.840  1.510   15.592  1.00 82.60 405 A 1 
ATOM 3089 C CE3 . TRP A 1 405 ? 12.577  0.692   15.296  1.00 80.88 405 A 1 
ATOM 3090 C CZ2 . TRP A 1 405 ? 15.329  0.557   14.683  1.00 80.25 405 A 1 
ATOM 3091 C CZ3 . TRP A 1 405 ? 13.062  -0.268  14.381  1.00 80.21 405 A 1 
ATOM 3092 C CH2 . TRP A 1 405 ? 14.434  -0.335  14.076  1.00 79.45 405 A 1 
ATOM 3093 N N   . VAL A 1 406 ? 9.288   4.924   17.801  1.00 89.63 406 A 1 
ATOM 3094 C CA  . VAL A 1 406 ? 7.893   5.174   18.204  1.00 90.19 406 A 1 
ATOM 3095 C C   . VAL A 1 406 ? 7.018   5.419   16.973  1.00 90.91 406 A 1 
ATOM 3096 O O   . VAL A 1 406 ? 5.945   4.826   16.859  1.00 90.35 406 A 1 
ATOM 3097 C CB  . VAL A 1 406 ? 7.804   6.351   19.197  1.00 90.70 406 A 1 
ATOM 3098 C CG1 . VAL A 1 406 ? 6.357   6.759   19.502  1.00 88.72 406 A 1 
ATOM 3099 C CG2 . VAL A 1 406 ? 8.460   5.984   20.536  1.00 88.56 406 A 1 
ATOM 3100 N N   . LEU A 1 407 ? 7.482   6.233   16.035  1.00 89.02 407 A 1 
ATOM 3101 C CA  . LEU A 1 407 ? 6.791   6.505   14.777  1.00 88.26 407 A 1 
ATOM 3102 C C   . LEU A 1 407 ? 6.590   5.224   13.958  1.00 88.83 407 A 1 
ATOM 3103 O O   . LEU A 1 407 ? 5.477   4.962   13.508  1.00 87.96 407 A 1 
ATOM 3104 C CB  . LEU A 1 407 ? 7.591   7.559   13.990  1.00 86.80 407 A 1 
ATOM 3105 C CG  . LEU A 1 407 ? 6.905   8.041   12.705  1.00 80.81 407 A 1 
ATOM 3106 C CD1 . LEU A 1 407 ? 5.705   8.929   13.018  1.00 76.46 407 A 1 
ATOM 3107 C CD2 . LEU A 1 407 ? 7.885   8.846   11.857  1.00 74.77 407 A 1 
ATOM 3108 N N   . ALA A 1 408 ? 7.628   4.395   13.811  1.00 89.57 408 A 1 
ATOM 3109 C CA  . ALA A 1 408 ? 7.560   3.120   13.097  1.00 89.11 408 A 1 
ATOM 3110 C C   . ALA A 1 408 ? 6.517   2.171   13.716  1.00 90.33 408 A 1 
ATOM 3111 O O   . ALA A 1 408 ? 5.725   1.554   12.999  1.00 89.84 408 A 1 
ATOM 3112 C CB  . ALA A 1 408 ? 8.964   2.494   13.085  1.00 87.95 408 A 1 
ATOM 3113 N N   . ILE A 1 409 ? 6.469   2.101   15.049  1.00 91.42 409 A 1 
ATOM 3114 C CA  . ILE A 1 409 ? 5.454   1.341   15.787  1.00 92.09 409 A 1 
ATOM 3115 C C   . ILE A 1 409 ? 4.061   1.901   15.504  1.00 92.57 409 A 1 
ATOM 3116 O O   . ILE A 1 409 ? 3.186   1.155   15.072  1.00 91.79 409 A 1 
ATOM 3117 C CB  . ILE A 1 409 ? 5.788   1.312   17.299  1.00 92.35 409 A 1 
ATOM 3118 C CG1 . ILE A 1 409 ? 7.045   0.445   17.542  1.00 90.78 409 A 1 
ATOM 3119 C CG2 . ILE A 1 409 ? 4.608   0.779   18.140  1.00 90.75 409 A 1 
ATOM 3120 C CD1 . ILE A 1 409 ? 7.665   0.584   18.934  1.00 84.98 409 A 1 
ATOM 3121 N N   . LEU A 1 410 ? 3.852   3.208   15.690  1.00 91.91 410 A 1 
ATOM 3122 C CA  . LEU A 1 410 ? 2.555   3.856   15.481  1.00 92.19 410 A 1 
ATOM 3123 C C   . LEU A 1 410 ? 2.043   3.659   14.050  1.00 92.75 410 A 1 
ATOM 3124 O O   . LEU A 1 410 ? 0.888   3.280   13.866  1.00 92.25 410 A 1 
ATOM 3125 C CB  . LEU A 1 410 ? 2.659   5.352   15.813  1.00 92.37 410 A 1 
ATOM 3126 C CG  . LEU A 1 410 ? 2.812   5.695   17.308  1.00 90.42 410 A 1 
ATOM 3127 C CD1 . LEU A 1 410 ? 3.045   7.201   17.446  1.00 88.14 410 A 1 
ATOM 3128 C CD2 . LEU A 1 410 ? 1.568   5.325   18.118  1.00 87.21 410 A 1 
ATOM 3129 N N   . VAL A 1 411 ? 2.902   3.839   13.048  1.00 91.55 411 A 1 
ATOM 3130 C CA  . VAL A 1 411 ? 2.566   3.585   11.641  1.00 91.18 411 A 1 
ATOM 3131 C C   . VAL A 1 411 ? 2.167   2.122   11.449  1.00 91.89 411 A 1 
ATOM 3132 O O   . VAL A 1 411 ? 1.105   1.857   10.887  1.00 91.44 411 A 1 
ATOM 3133 C CB  . VAL A 1 411 ? 3.727   3.991   10.712  1.00 89.88 411 A 1 
ATOM 3134 C CG1 . VAL A 1 411 ? 3.507   3.532   9.265   1.00 87.22 411 A 1 
ATOM 3135 C CG2 . VAL A 1 411 ? 3.879   5.518   10.680  1.00 87.61 411 A 1 
ATOM 3136 N N   . GLY A 1 412 ? 2.936   1.170   11.982  1.00 91.64 412 A 1 
ATOM 3137 C CA  . GLY A 1 412 ? 2.604   -0.255  11.937  1.00 91.55 412 A 1 
ATOM 3138 C C   . GLY A 1 412 ? 1.225   -0.563  12.525  1.00 92.86 412 A 1 
ATOM 3139 O O   . GLY A 1 412 ? 0.468   -1.339  11.946  1.00 92.41 412 A 1 
ATOM 3140 N N   . THR A 1 413 ? 0.838   0.109   13.620  1.00 94.16 413 A 1 
ATOM 3141 C CA  . THR A 1 413 ? -0.467  -0.127  14.262  1.00 94.60 413 A 1 
ATOM 3142 C C   . THR A 1 413 ? -1.666  0.283   13.408  1.00 94.81 413 A 1 
ATOM 3143 O O   . THR A 1 413 ? -2.738  -0.291  13.577  1.00 93.40 413 A 1 
ATOM 3144 C CB  . THR A 1 413 ? -0.603  0.546   15.637  1.00 94.22 413 A 1 
ATOM 3145 O OG1 . THR A 1 413 ? -0.579  1.947   15.571  1.00 87.85 413 A 1 
ATOM 3146 C CG2 . THR A 1 413 ? 0.446   0.099   16.652  1.00 86.62 413 A 1 
ATOM 3147 N N   . VAL A 1 414 ? -1.518  1.244   12.502  1.00 94.59 414 A 1 
ATOM 3148 C CA  . VAL A 1 414 ? -2.662  1.842   11.789  1.00 94.43 414 A 1 
ATOM 3149 C C   . VAL A 1 414 ? -2.668  1.521   10.295  1.00 93.77 414 A 1 
ATOM 3150 O O   . VAL A 1 414 ? -3.737  1.323   9.714   1.00 91.64 414 A 1 
ATOM 3151 C CB  . VAL A 1 414 ? -2.723  3.364   12.031  1.00 93.83 414 A 1 
ATOM 3152 C CG1 . VAL A 1 414 ? -4.059  3.939   11.551  1.00 86.30 414 A 1 
ATOM 3153 C CG2 . VAL A 1 414 ? -2.605  3.727   13.513  1.00 86.71 414 A 1 
ATOM 3154 N N   . GLN A 1 415 ? -1.496  1.426   9.663   1.00 92.80 415 A 1 
ATOM 3155 C CA  . GLN A 1 415 ? -1.326  1.334   8.214   1.00 91.48 415 A 1 
ATOM 3156 C C   . GLN A 1 415 ? -2.147  0.203   7.583   1.00 91.75 415 A 1 
ATOM 3157 O O   . GLN A 1 415 ? -2.971  0.446   6.702   1.00 88.85 415 A 1 
ATOM 3158 C CB  . GLN A 1 415 ? 0.172   1.157   7.909   1.00 87.92 415 A 1 
ATOM 3159 C CG  . GLN A 1 415 ? 0.460   1.014   6.405   1.00 77.73 415 A 1 
ATOM 3160 C CD  . GLN A 1 415 ? 1.923   0.693   6.111   1.00 76.87 415 A 1 
ATOM 3161 O OE1 . GLN A 1 415 ? 2.811   0.811   6.935   1.00 68.57 415 A 1 
ATOM 3162 N NE2 . GLN A 1 415 ? 2.233   0.266   4.906   1.00 64.33 415 A 1 
ATOM 3163 N N   . GLY A 1 416 ? -1.933  -1.034  8.033   1.00 89.12 416 A 1 
ATOM 3164 C CA  . GLY A 1 416 ? -2.621  -2.189  7.443   1.00 88.29 416 A 1 
ATOM 3165 C C   . GLY A 1 416 ? -4.123  -2.158  7.691   1.00 90.31 416 A 1 
ATOM 3166 O O   . GLY A 1 416 ? -4.920  -2.485  6.809   1.00 88.44 416 A 1 
ATOM 3167 N N   . GLY A 1 417 ? -4.526  -1.695  8.884   1.00 91.65 417 A 1 
ATOM 3168 C CA  . GLY A 1 417 ? -5.928  -1.571  9.256   1.00 91.92 417 A 1 
ATOM 3169 C C   . GLY A 1 417 ? -6.692  -0.567  8.397   1.00 93.05 417 A 1 
ATOM 3170 O O   . GLY A 1 417 ? -7.751  -0.904  7.869   1.00 91.77 417 A 1 
ATOM 3171 N N   . ILE A 1 418 ? -6.154  0.639   8.214   1.00 93.17 418 A 1 
ATOM 3172 C CA  . ILE A 1 418 ? -6.824  1.677   7.417   1.00 93.10 418 A 1 
ATOM 3173 C C   . ILE A 1 418 ? -6.925  1.277   5.941   1.00 92.59 418 A 1 
ATOM 3174 O O   . ILE A 1 418 ? -7.975  1.471   5.331   1.00 91.31 418 A 1 
ATOM 3175 C CB  . ILE A 1 418 ? -6.178  3.067   7.628   1.00 92.46 418 A 1 
ATOM 3176 C CG1 . ILE A 1 418 ? -7.119  4.172   7.096   1.00 88.56 418 A 1 
ATOM 3177 C CG2 . ILE A 1 418 ? -4.783  3.180   6.999   1.00 88.51 418 A 1 
ATOM 3178 C CD1 . ILE A 1 418 ? -6.652  5.601   7.405   1.00 85.95 418 A 1 
ATOM 3179 N N   . GLN A 1 419 ? -5.880  0.652   5.377   1.00 91.73 419 A 1 
ATOM 3180 C CA  . GLN A 1 419 ? -5.884  0.188   3.989   1.00 90.41 419 A 1 
ATOM 3181 C C   . GLN A 1 419 ? -6.887  -0.956  3.779   1.00 90.80 419 A 1 
ATOM 3182 O O   . GLN A 1 419 ? -7.704  -0.904  2.860   1.00 89.27 419 A 1 
ATOM 3183 C CB  . GLN A 1 419 ? -4.466  -0.235  3.586   1.00 88.22 419 A 1 
ATOM 3184 C CG  . GLN A 1 419 ? -3.517  0.962   3.416   1.00 84.05 419 A 1 
ATOM 3185 C CD  . GLN A 1 419 ? -2.090  0.540   3.069   1.00 81.06 419 A 1 
ATOM 3186 O OE1 . GLN A 1 419 ? -1.611  -0.523  3.424   1.00 71.65 419 A 1 
ATOM 3187 N NE2 . GLN A 1 419 ? -1.344  1.357   2.364   1.00 68.34 419 A 1 
ATOM 3188 N N   . ALA A 1 420 ? -6.882  -1.953  4.669   1.00 90.95 420 A 1 
ATOM 3189 C CA  . ALA A 1 420 ? -7.808  -3.081  4.611   1.00 90.85 420 A 1 
ATOM 3190 C C   . ALA A 1 420 ? -9.274  -2.637  4.707   1.00 91.15 420 A 1 
ATOM 3191 O O   . ALA A 1 420 ? -10.110 -3.072  3.909   1.00 90.28 420 A 1 
ATOM 3192 C CB  . ALA A 1 420 ? -7.464  -4.052  5.746   1.00 91.00 420 A 1 
ATOM 3193 N N   . LEU A 1 421 ? -9.584  -1.755  5.664   1.00 92.02 421 A 1 
ATOM 3194 C CA  . LEU A 1 421 ? -10.941 -1.246  5.850   1.00 91.99 421 A 1 
ATOM 3195 C C   . LEU A 1 421 ? -11.371 -0.291  4.735   1.00 91.68 421 A 1 
ATOM 3196 O O   . LEU A 1 421 ? -12.553 -0.243  4.423   1.00 90.52 421 A 1 
ATOM 3197 C CB  . LEU A 1 421 ? -11.073 -0.572  7.220   1.00 92.28 421 A 1 
ATOM 3198 C CG  . LEU A 1 421 ? -10.944 -1.515  8.431   1.00 91.05 421 A 1 
ATOM 3199 C CD1 . LEU A 1 421 ? -11.273 -0.717  9.690   1.00 87.27 421 A 1 
ATOM 3200 C CD2 . LEU A 1 421 ? -11.880 -2.722  8.367   1.00 87.20 421 A 1 
ATOM 3201 N N   . SER A 1 422 ? -10.446 0.434   4.112   1.00 90.26 422 A 1 
ATOM 3202 C CA  . SER A 1 422 ? -10.757 1.262   2.942   1.00 89.16 422 A 1 
ATOM 3203 C C   . SER A 1 422 ? -11.182 0.405   1.754   1.00 88.84 422 A 1 
ATOM 3204 O O   . SER A 1 422 ? -12.216 0.669   1.140   1.00 87.50 422 A 1 
ATOM 3205 C CB  . SER A 1 422 ? -9.555  2.116   2.539   1.00 88.82 422 A 1 
ATOM 3206 O OG  . SER A 1 422 ? -9.179  2.938   3.613   1.00 83.39 422 A 1 
ATOM 3207 N N   . ARG A 1 423 ? -10.427 -0.668  1.475   1.00 87.73 423 A 1 
ATOM 3208 C CA  . ARG A 1 423 ? -10.746 -1.650  0.433   1.00 86.54 423 A 1 
ATOM 3209 C C   . ARG A 1 423 ? -12.101 -2.317  0.678   1.00 87.09 423 A 1 
ATOM 3210 O O   . ARG A 1 423 ? -12.923 -2.366  -0.234  1.00 85.40 423 A 1 
ATOM 3211 C CB  . ARG A 1 423 ? -9.600  -2.677  0.359   1.00 84.39 423 A 1 
ATOM 3212 C CG  . ARG A 1 423 ? -9.838  -3.765  -0.692  1.00 77.61 423 A 1 
ATOM 3213 C CD  . ARG A 1 423 ? -8.609  -4.659  -0.892  1.00 77.09 423 A 1 
ATOM 3214 N NE  . ARG A 1 423 ? -8.295  -5.526  0.257   1.00 74.66 423 A 1 
ATOM 3215 C CZ  . ARG A 1 423 ? -7.258  -6.359  0.330   1.00 73.57 423 A 1 
ATOM 3216 N NH1 . ARG A 1 423 ? -6.385  -6.486  -0.622  1.00 65.31 423 A 1 
ATOM 3217 N NH2 . ARG A 1 423 ? -7.062  -7.103  1.372   1.00 64.41 423 A 1 
ATOM 3218 N N   . SER A 1 424 ? -12.350 -2.789  1.892   1.00 88.26 424 A 1 
ATOM 3219 C CA  . SER A 1 424 ? -13.605 -3.471  2.219   1.00 88.04 424 A 1 
ATOM 3220 C C   . SER A 1 424 ? -14.807 -2.528  2.239   1.00 87.93 424 A 1 
ATOM 3221 O O   . SER A 1 424 ? -15.854 -2.879  1.704   1.00 87.51 424 A 1 
ATOM 3222 C CB  . SER A 1 424 ? -13.497 -4.213  3.550   1.00 88.00 424 A 1 
ATOM 3223 O OG  . SER A 1 424 ? -13.237 -3.323  4.605   1.00 80.72 424 A 1 
ATOM 3224 N N   . PHE A 1 425 ? -14.661 -1.322  2.789   1.00 90.11 425 A 1 
ATOM 3225 C CA  . PHE A 1 425 ? -15.721 -0.319  2.794   1.00 89.05 425 A 1 
ATOM 3226 C C   . PHE A 1 425 ? -16.111 0.083   1.376   1.00 88.91 425 A 1 
ATOM 3227 O O   . PHE A 1 425 ? -17.296 0.132   1.061   1.00 88.04 425 A 1 
ATOM 3228 C CB  . PHE A 1 425 ? -15.282 0.902   3.603   1.00 89.19 425 A 1 
ATOM 3229 C CG  . PHE A 1 425 ? -16.383 1.919   3.815   1.00 88.74 425 A 1 
ATOM 3230 C CD1 . PHE A 1 425 ? -16.560 2.989   2.926   1.00 85.23 425 A 1 
ATOM 3231 C CD2 . PHE A 1 425 ? -17.245 1.787   4.916   1.00 85.44 425 A 1 
ATOM 3232 C CE1 . PHE A 1 425 ? -17.596 3.919   3.134   1.00 84.34 425 A 1 
ATOM 3233 C CE2 . PHE A 1 425 ? -18.278 2.716   5.123   1.00 84.26 425 A 1 
ATOM 3234 C CZ  . PHE A 1 425 ? -18.455 3.781   4.231   1.00 85.78 425 A 1 
ATOM 3235 N N   . PHE A 1 426 ? -15.123 0.303   0.506   1.00 88.18 426 A 1 
ATOM 3236 C CA  . PHE A 1 426 ? -15.376 0.561   -0.903  1.00 87.07 426 A 1 
ATOM 3237 C C   . PHE A 1 426 ? -16.096 -0.615  -1.571  1.00 87.57 426 A 1 
ATOM 3238 O O   . PHE A 1 426 ? -17.120 -0.413  -2.216  1.00 86.75 426 A 1 
ATOM 3239 C CB  . PHE A 1 426 ? -14.052 0.885   -1.596  1.00 86.23 426 A 1 
ATOM 3240 C CG  . PHE A 1 426 ? -14.246 1.302   -3.033  1.00 85.32 426 A 1 
ATOM 3241 C CD1 . PHE A 1 426 ? -14.053 0.381   -4.076  1.00 81.67 426 A 1 
ATOM 3242 C CD2 . PHE A 1 426 ? -14.655 2.613   -3.322  1.00 81.74 426 A 1 
ATOM 3243 C CE1 . PHE A 1 426 ? -14.261 0.779   -5.405  1.00 79.84 426 A 1 
ATOM 3244 C CE2 . PHE A 1 426 ? -14.861 3.008   -4.649  1.00 79.40 426 A 1 
ATOM 3245 C CZ  . PHE A 1 426 ? -14.664 2.094   -5.693  1.00 80.99 426 A 1 
ATOM 3246 N N   . GLY A 1 427 ? -15.619 -1.846  -1.341  1.00 86.71 427 A 1 
ATOM 3247 C CA  . GLY A 1 427 ? -16.232 -3.070  -1.863  1.00 85.53 427 A 1 
ATOM 3248 C C   . GLY A 1 427 ? -17.694 -3.267  -1.454  1.00 86.11 427 A 1 
ATOM 3249 O O   . GLY A 1 427 ? -18.465 -3.828  -2.224  1.00 84.98 427 A 1 
ATOM 3250 N N   . LYS A 1 428 ? -18.096 -2.763  -0.284  1.00 87.15 428 A 1 
ATOM 3251 C CA  . LYS A 1 428 ? -19.497 -2.777  0.179   1.00 86.10 428 A 1 
ATOM 3252 C C   . LYS A 1 428 ? -20.385 -1.751  -0.527  1.00 86.15 428 A 1 
ATOM 3253 O O   . LYS A 1 428 ? -21.591 -1.927  -0.547  1.00 84.52 428 A 1 
ATOM 3254 C CB  . LYS A 1 428 ? -19.556 -2.501  1.686   1.00 85.62 428 A 1 
ATOM 3255 C CG  . LYS A 1 428 ? -18.976 -3.632  2.536   1.00 83.41 428 A 1 
ATOM 3256 C CD  . LYS A 1 428 ? -18.858 -3.162  3.989   1.00 83.08 428 A 1 
ATOM 3257 C CE  . LYS A 1 428 ? -18.123 -4.203  4.815   1.00 78.40 428 A 1 
ATOM 3258 N NZ  . LYS A 1 428 ? -18.034 -3.780  6.229   1.00 72.52 428 A 1 
ATOM 3259 N N   . LEU A 1 429 ? -19.807 -0.668  -1.033  1.00 86.12 429 A 1 
ATOM 3260 C CA  . LEU A 1 429 ? -20.550 0.420   -1.669  1.00 84.92 429 A 1 
ATOM 3261 C C   . LEU A 1 429 ? -20.727 0.228   -3.178  1.00 85.47 429 A 1 
ATOM 3262 O O   . LEU A 1 429 ? -21.546 0.915   -3.784  1.00 83.94 429 A 1 
ATOM 3263 C CB  . LEU A 1 429 ? -19.835 1.754   -1.395  1.00 84.27 429 A 1 
ATOM 3264 C CG  . LEU A 1 429 ? -19.845 2.236   0.066   1.00 82.00 429 A 1 
ATOM 3265 C CD1 . LEU A 1 429 ? -19.076 3.557   0.148   1.00 77.71 429 A 1 
ATOM 3266 C CD2 . LEU A 1 429 ? -21.254 2.475   0.598   1.00 77.59 429 A 1 
ATOM 3267 N N   . VAL A 1 430 ? -19.933 -0.647  -3.805  1.00 84.04 430 A 1 
ATOM 3268 C CA  . VAL A 1 430 ? -19.942 -0.825  -5.258  1.00 84.16 430 A 1 
ATOM 3269 C C   . VAL A 1 430 ? -20.899 -1.937  -5.690  1.00 85.05 430 A 1 
ATOM 3270 O O   . VAL A 1 430 ? -20.971 -2.971  -5.033  1.00 83.93 430 A 1 
ATOM 3271 C CB  . VAL A 1 430 ? -18.536 -1.044  -5.836  1.00 81.69 430 A 1 
ATOM 3272 C CG1 . VAL A 1 430 ? -17.645 0.160   -5.516  1.00 73.80 430 A 1 
ATOM 3273 C CG2 . VAL A 1 430 ? -17.841 -2.316  -5.373  1.00 74.34 430 A 1 
ATOM 3274 N N   . PRO A 1 431 ? -21.590 -1.773  -6.836  1.00 80.96 431 A 1 
ATOM 3275 C CA  . PRO A 1 431 ? -22.399 -2.845  -7.404  1.00 79.93 431 A 1 
ATOM 3276 C C   . PRO A 1 431 ? -21.521 -4.044  -7.793  1.00 81.08 431 A 1 
ATOM 3277 O O   . PRO A 1 431 ? -20.606 -3.870  -8.607  1.00 80.24 431 A 1 
ATOM 3278 C CB  . PRO A 1 431 ? -23.095 -2.243  -8.629  1.00 77.77 431 A 1 
ATOM 3279 C CG  . PRO A 1 431 ? -23.042 -0.738  -8.389  1.00 74.30 431 A 1 
ATOM 3280 C CD  . PRO A 1 431 ? -21.740 -0.555  -7.620  1.00 76.51 431 A 1 
ATOM 3281 N N   . PRO A 1 432 ? -21.790 -5.270  -7.320  1.00 79.49 432 A 1 
ATOM 3282 C CA  . PRO A 1 432 ? -20.934 -6.432  -7.583  1.00 78.75 432 A 1 
ATOM 3283 C C   . PRO A 1 432 ? -20.687 -6.701  -9.075  1.00 79.13 432 A 1 
ATOM 3284 O O   . PRO A 1 432 ? -19.573 -7.024  -9.484  1.00 76.91 432 A 1 
ATOM 3285 C CB  . PRO A 1 432 ? -21.638 -7.605  -6.898  1.00 77.67 432 A 1 
ATOM 3286 C CG  . PRO A 1 432 ? -22.375 -6.953  -5.738  1.00 74.17 432 A 1 
ATOM 3287 C CD  . PRO A 1 432 ? -22.805 -5.614  -6.322  1.00 76.67 432 A 1 
ATOM 3288 N N   . LYS A 1 433 ? -21.706 -6.502  -9.928  1.00 78.26 433 A 1 
ATOM 3289 C CA  . LYS A 1 433 ? -21.627 -6.712  -11.388 1.00 76.67 433 A 1 
ATOM 3290 C C   . LYS A 1 433 ? -20.692 -5.740  -12.115 1.00 77.26 433 A 1 
ATOM 3291 O O   . LYS A 1 433 ? -20.241 -6.059  -13.211 1.00 72.83 433 A 1 
ATOM 3292 C CB  . LYS A 1 433 ? -23.033 -6.639  -12.007 1.00 73.89 433 A 1 
ATOM 3293 C CG  . LYS A 1 433 ? -23.936 -7.789  -11.550 1.00 68.20 433 A 1 
ATOM 3294 C CD  . LYS A 1 433 ? -25.308 -7.722  -12.233 1.00 63.41 433 A 1 
ATOM 3295 C CE  . LYS A 1 433 ? -26.178 -8.876  -11.730 1.00 58.82 433 A 1 
ATOM 3296 N NZ  . LYS A 1 433 ? -27.556 -8.823  -12.280 1.00 48.33 433 A 1 
ATOM 3297 N N   . ASN A 1 434 ? -20.431 -4.580  -11.535 1.00 77.93 434 A 1 
ATOM 3298 C CA  . ASN A 1 434 ? -19.580 -3.526  -12.088 1.00 76.31 434 A 1 
ATOM 3299 C C   . ASN A 1 434 ? -18.339 -3.286  -11.212 1.00 77.66 434 A 1 
ATOM 3300 O O   . ASN A 1 434 ? -17.735 -2.219  -11.270 1.00 73.72 434 A 1 
ATOM 3301 C CB  . ASN A 1 434 ? -20.428 -2.257  -12.284 1.00 73.48 434 A 1 
ATOM 3302 C CG  . ASN A 1 434 ? -21.445 -2.387  -13.400 1.00 67.45 434 A 1 
ATOM 3303 O OD1 . ASN A 1 434 ? -22.631 -2.570  -13.187 1.00 60.12 434 A 1 
ATOM 3304 N ND2 . ASN A 1 434 ? -21.015 -2.258  -14.632 1.00 61.56 434 A 1 
ATOM 3305 N N   . SER A 1 435 ? -17.962 -4.260  -10.374 1.00 78.47 435 A 1 
ATOM 3306 C CA  . SER A 1 435 ? -16.873 -4.096  -9.410  1.00 78.18 435 A 1 
ATOM 3307 C C   . SER A 1 435 ? -15.541 -3.746  -10.077 1.00 78.53 435 A 1 
ATOM 3308 O O   . SER A 1 435 ? -14.815 -2.909  -9.553  1.00 75.02 435 A 1 
ATOM 3309 C CB  . SER A 1 435 ? -16.729 -5.344  -8.534  1.00 76.76 435 A 1 
ATOM 3310 O OG  . SER A 1 435 ? -16.445 -6.500  -9.302  1.00 69.32 435 A 1 
ATOM 3311 N N   . GLY A 1 436 ? -15.249 -4.294  -11.258 1.00 75.09 436 A 1 
ATOM 3312 C CA  . GLY A 1 436 ? -14.036 -3.982  -12.014 1.00 73.53 436 A 1 
ATOM 3313 C C   . GLY A 1 436 ? -13.914 -2.499  -12.369 1.00 76.24 436 A 1 
ATOM 3314 O O   . GLY A 1 436 ? -12.880 -1.888  -12.095 1.00 74.65 436 A 1 
ATOM 3315 N N   . GLU A 1 437 ? -14.966 -1.896  -12.917 1.00 76.42 437 A 1 
ATOM 3316 C CA  . GLU A 1 437 ? -14.979 -0.467  -13.260 1.00 75.61 437 A 1 
ATOM 3317 C C   . GLU A 1 437 ? -14.776 0.409   -12.019 1.00 77.12 437 A 1 
ATOM 3318 O O   . GLU A 1 437 ? -13.932 1.306   -12.019 1.00 74.81 437 A 1 
ATOM 3319 C CB  . GLU A 1 437 ? -16.312 -0.074  -13.922 1.00 71.89 437 A 1 
ATOM 3320 C CG  . GLU A 1 437 ? -16.516 -0.687  -15.313 1.00 64.30 437 A 1 
ATOM 3321 C CD  . GLU A 1 437 ? -17.859 -0.305  -15.950 1.00 60.63 437 A 1 
ATOM 3322 O OE1 . GLU A 1 437 ? -18.094 -0.731  -17.104 1.00 54.74 437 A 1 
ATOM 3323 O OE2 . GLU A 1 437 ? -18.666 0.431   -15.335 1.00 55.49 437 A 1 
ATOM 3324 N N   . PHE A 1 438 ? -15.519 0.132   -10.953 1.00 82.21 438 A 1 
ATOM 3325 C CA  . PHE A 1 438 ? -15.450 0.917   -9.724  1.00 81.80 438 A 1 
ATOM 3326 C C   . PHE A 1 438 ? -14.083 0.791   -9.036  1.00 82.88 438 A 1 
ATOM 3327 O O   . PHE A 1 438 ? -13.508 1.808   -8.648  1.00 81.22 438 A 1 
ATOM 3328 C CB  . PHE A 1 438 ? -16.602 0.519   -8.800  1.00 80.36 438 A 1 
ATOM 3329 C CG  . PHE A 1 438 ? -17.932 1.170   -9.133  1.00 79.26 438 A 1 
ATOM 3330 C CD1 . PHE A 1 438 ? -18.343 2.318   -8.434  1.00 73.66 438 A 1 
ATOM 3331 C CD2 . PHE A 1 438 ? -18.780 0.623   -10.105 1.00 73.56 438 A 1 
ATOM 3332 C CE1 . PHE A 1 438 ? -19.596 2.897   -8.699  1.00 70.98 438 A 1 
ATOM 3333 C CE2 . PHE A 1 438 ? -20.033 1.202   -10.375 1.00 71.05 438 A 1 
ATOM 3334 C CZ  . PHE A 1 438 ? -20.446 2.336   -9.665  1.00 73.98 438 A 1 
ATOM 3335 N N   . PHE A 1 439 ? -13.512 -0.415  -8.939  1.00 81.30 439 A 1 
ATOM 3336 C CA  . PHE A 1 439 ? -12.149 -0.607  -8.434  1.00 80.47 439 A 1 
ATOM 3337 C C   . PHE A 1 439 ? -11.093 0.015   -9.359  1.00 82.18 439 A 1 
ATOM 3338 O O   . PHE A 1 439 ? -10.081 0.506   -8.871  1.00 79.80 439 A 1 
ATOM 3339 C CB  . PHE A 1 439 ? -11.879 -2.093  -8.174  1.00 79.37 439 A 1 
ATOM 3340 C CG  . PHE A 1 439 ? -12.321 -2.555  -6.794  1.00 77.29 439 A 1 
ATOM 3341 C CD1 . PHE A 1 439 ? -11.495 -2.308  -5.684  1.00 71.10 439 A 1 
ATOM 3342 C CD2 . PHE A 1 439 ? -13.542 -3.226  -6.610  1.00 70.17 439 A 1 
ATOM 3343 C CE1 . PHE A 1 439 ? -11.885 -2.733  -4.402  1.00 67.15 439 A 1 
ATOM 3344 C CE2 . PHE A 1 439 ? -13.936 -3.651  -5.328  1.00 67.15 439 A 1 
ATOM 3345 C CZ  . PHE A 1 439 ? -13.105 -3.407  -4.224  1.00 71.11 439 A 1 
ATOM 3346 N N   . GLY A 1 440 ? -11.349 0.090   -10.667 1.00 74.74 440 A 1 
ATOM 3347 C CA  . GLY A 1 440 ? -10.512 0.862   -11.589 1.00 72.79 440 A 1 
ATOM 3348 C C   . GLY A 1 440 ? -10.454 2.351   -11.233 1.00 74.36 440 A 1 
ATOM 3349 O O   . GLY A 1 440 ? -9.376  2.943   -11.212 1.00 73.01 440 A 1 
ATOM 3350 N N   . PHE A 1 441 ? -11.586 2.955   -10.883 1.00 80.22 441 A 1 
ATOM 3351 C CA  . PHE A 1 441 ? -11.609 4.326   -10.360 1.00 79.35 441 A 1 
ATOM 3352 C C   . PHE A 1 441 ? -10.948 4.433   -8.982  1.00 80.24 441 A 1 
ATOM 3353 O O   . PHE A 1 441 ? -10.167 5.353   -8.766  1.00 77.78 441 A 1 
ATOM 3354 C CB  . PHE A 1 441 ? -13.042 4.875   -10.321 1.00 77.95 441 A 1 
ATOM 3355 C CG  . PHE A 1 441 ? -13.538 5.356   -11.671 1.00 77.29 441 A 1 
ATOM 3356 C CD1 . PHE A 1 441 ? -13.125 6.607   -12.165 1.00 71.65 441 A 1 
ATOM 3357 C CD2 . PHE A 1 441 ? -14.387 4.549   -12.447 1.00 71.92 441 A 1 
ATOM 3358 C CE1 . PHE A 1 441 ? -13.543 7.041   -13.431 1.00 67.78 441 A 1 
ATOM 3359 C CE2 . PHE A 1 441 ? -14.805 4.981   -13.714 1.00 67.83 441 A 1 
ATOM 3360 C CZ  . PHE A 1 441 ? -14.380 6.225   -14.210 1.00 70.65 441 A 1 
ATOM 3361 N N   . PHE A 1 442 ? -11.190 3.487   -8.077  1.00 81.96 442 A 1 
ATOM 3362 C CA  . PHE A 1 442 ? -10.550 3.453   -6.759  1.00 80.79 442 A 1 
ATOM 3363 C C   . PHE A 1 442 ? -9.017  3.465   -6.875  1.00 80.95 442 A 1 
ATOM 3364 O O   . PHE A 1 442 ? -8.348  4.237   -6.188  1.00 78.77 442 A 1 
ATOM 3365 C CB  . PHE A 1 442 ? -11.045 2.221   -6.000  1.00 80.15 442 A 1 
ATOM 3366 C CG  . PHE A 1 442 ? -10.511 2.095   -4.588  1.00 79.46 442 A 1 
ATOM 3367 C CD1 . PHE A 1 442 ? -9.492  1.171   -4.294  1.00 73.68 442 A 1 
ATOM 3368 C CD2 . PHE A 1 442 ? -11.054 2.885   -3.560  1.00 73.35 442 A 1 
ATOM 3369 C CE1 . PHE A 1 442 ? -9.028  1.033   -2.975  1.00 70.12 442 A 1 
ATOM 3370 C CE2 . PHE A 1 442 ? -10.588 2.747   -2.243  1.00 70.58 442 A 1 
ATOM 3371 C CZ  . PHE A 1 442 ? -9.578  1.818   -1.949  1.00 74.22 442 A 1 
ATOM 3372 N N   . GLU A 1 443 ? -8.470  2.682   -7.809  1.00 75.50 443 A 1 
ATOM 3373 C CA  . GLU A 1 443 ? -7.037  2.630   -8.091  1.00 73.21 443 A 1 
ATOM 3374 C C   . GLU A 1 443 ? -6.506  3.967   -8.633  1.00 73.05 443 A 1 
ATOM 3375 O O   . GLU A 1 443 ? -5.439  4.412   -8.216  1.00 69.31 443 A 1 
ATOM 3376 C CB  . GLU A 1 443 ? -6.760  1.480   -9.073  1.00 69.97 443 A 1 
ATOM 3377 C CG  . GLU A 1 443 ? -5.270  1.161   -9.275  1.00 63.61 443 A 1 
ATOM 3378 C CD  . GLU A 1 443 ? -4.567  0.528   -8.061  1.00 61.45 443 A 1 
ATOM 3379 O OE1 . GLU A 1 443 ? -3.360  0.217   -8.209  1.00 54.27 443 A 1 
ATOM 3380 O OE2 . GLU A 1 443 ? -5.173  0.398   -6.987  1.00 54.42 443 A 1 
ATOM 3381 N N   . ILE A 1 444 ? -7.259  4.657   -9.499  1.00 74.99 444 A 1 
ATOM 3382 C CA  . ILE A 1 444 ? -6.894  6.015   -9.947  1.00 73.22 444 A 1 
ATOM 3383 C C   . ILE A 1 444 ? -6.715  6.941   -8.744  1.00 72.99 444 A 1 
ATOM 3384 O O   . ILE A 1 444 ? -5.684  7.599   -8.627  1.00 69.96 444 A 1 
ATOM 3385 C CB  . ILE A 1 444 ? -7.944  6.611   -10.920 1.00 70.34 444 A 1 
ATOM 3386 C CG1 . ILE A 1 444 ? -7.949  5.861   -12.259 1.00 66.47 444 A 1 
ATOM 3387 C CG2 . ILE A 1 444 ? -7.703  8.110   -11.179 1.00 64.78 444 A 1 
ATOM 3388 C CD1 . ILE A 1 444 ? -9.094  6.292   -13.182 1.00 59.45 444 A 1 
ATOM 3389 N N   . PHE A 1 445 ? -7.698  6.988   -7.843  1.00 74.94 445 A 1 
ATOM 3390 C CA  . PHE A 1 445 ? -7.621  7.833   -6.651  1.00 72.74 445 A 1 
ATOM 3391 C C   . PHE A 1 445 ? -6.440  7.435   -5.760  1.00 71.97 445 A 1 
ATOM 3392 O O   . PHE A 1 445 ? -5.709  8.312   -5.309  1.00 68.03 445 A 1 
ATOM 3393 C CB  . PHE A 1 445 ? -8.958  7.818   -5.895  1.00 71.46 445 A 1 
ATOM 3394 C CG  . PHE A 1 445 ? -10.020 8.736   -6.482  1.00 70.30 445 A 1 
ATOM 3395 C CD1 . PHE A 1 445 ? -10.111 10.072  -6.053  1.00 66.41 445 A 1 
ATOM 3396 C CD2 . PHE A 1 445 ? -10.910 8.270   -7.461  1.00 66.06 445 A 1 
ATOM 3397 C CE1 . PHE A 1 445 ? -11.079 10.930  -6.605  1.00 62.22 445 A 1 
ATOM 3398 C CE2 . PHE A 1 445 ? -11.876 9.127   -8.018  1.00 62.38 445 A 1 
ATOM 3399 C CZ  . PHE A 1 445 ? -11.961 10.458  -7.590  1.00 64.25 445 A 1 
ATOM 3400 N N   . GLY A 1 446 ? -6.190  6.131   -5.579  1.00 74.51 446 A 1 
ATOM 3401 C CA  . GLY A 1 446 ? -5.046  5.640   -4.807  1.00 70.59 446 A 1 
ATOM 3402 C C   . GLY A 1 446 ? -3.680  6.003   -5.404  1.00 70.12 446 A 1 
ATOM 3403 O O   . GLY A 1 446 ? -2.758  6.345   -4.665  1.00 66.20 446 A 1 
ATOM 3404 N N   . LYS A 1 447 ? -3.525  5.965   -6.734  1.00 71.39 447 A 1 
ATOM 3405 C CA  . LYS A 1 447 ? -2.247  6.263   -7.412  1.00 68.20 447 A 1 
ATOM 3406 C C   . LYS A 1 447 ? -1.977  7.759   -7.557  1.00 67.94 447 A 1 
ATOM 3407 O O   . LYS A 1 447 ? -0.844  8.187   -7.346  1.00 64.12 447 A 1 
ATOM 3408 C CB  . LYS A 1 447 ? -2.192  5.578   -8.792  1.00 64.21 447 A 1 
ATOM 3409 C CG  . LYS A 1 447 ? -2.163  4.046   -8.732  1.00 61.08 447 A 1 
ATOM 3410 C CD  . LYS A 1 447 ? -0.978  3.456   -7.967  1.00 60.03 447 A 1 
ATOM 3411 C CE  . LYS A 1 447 ? -1.157  1.938   -7.991  1.00 55.74 447 A 1 
ATOM 3412 N NZ  . LYS A 1 447 ? -0.294  1.223   -7.034  1.00 49.04 447 A 1 
ATOM 3413 N N   . PHE A 1 448 ? -2.995  8.553   -7.886  1.00 66.43 448 A 1 
ATOM 3414 C CA  . PHE A 1 448 ? -2.840  10.009  -7.930  1.00 63.51 448 A 1 
ATOM 3415 C C   . PHE A 1 448 ? -2.718  10.634  -6.538  1.00 62.95 448 A 1 
ATOM 3416 O O   . PHE A 1 448 ? -2.126  11.707  -6.428  1.00 58.65 448 A 1 
ATOM 3417 C CB  . PHE A 1 448 ? -3.987  10.650  -8.717  1.00 59.65 448 A 1 
ATOM 3418 C CG  . PHE A 1 448 ? -3.812  10.574  -10.220 1.00 57.42 448 A 1 
ATOM 3419 C CD1 . PHE A 1 448 ? -2.822  11.354  -10.848 1.00 54.33 448 A 1 
ATOM 3420 C CD2 . PHE A 1 448 ? -4.637  9.748   -10.998 1.00 52.33 448 A 1 
ATOM 3421 C CE1 . PHE A 1 448 ? -2.655  11.294  -12.242 1.00 47.50 448 A 1 
ATOM 3422 C CE2 . PHE A 1 448 ? -4.469  9.687   -12.391 1.00 48.31 448 A 1 
ATOM 3423 C CZ  . PHE A 1 448 ? -3.478  10.458  -13.015 1.00 48.37 448 A 1 
ATOM 3424 N N   . ALA A 1 449 ? -3.215  9.962   -5.502  1.00 68.48 449 A 1 
ATOM 3425 C CA  . ALA A 1 449 ? -3.006  10.373  -4.125  1.00 64.37 449 A 1 
ATOM 3426 C C   . ALA A 1 449 ? -1.515  10.543  -3.840  1.00 65.62 449 A 1 
ATOM 3427 O O   . ALA A 1 449 ? -1.111  11.621  -3.432  1.00 59.64 449 A 1 
ATOM 3428 C CB  . ALA A 1 449 ? -3.702  9.381   -3.186  1.00 57.34 449 A 1 
ATOM 3429 N N   . ALA A 1 450 ? -0.651  9.601   -4.222  1.00 65.90 450 A 1 
ATOM 3430 C CA  . ALA A 1 450 ? 0.791   9.610   -3.931  1.00 63.22 450 A 1 
ATOM 3431 C C   . ALA A 1 450 ? 1.613   10.836  -4.422  1.00 65.33 450 A 1 
ATOM 3432 O O   . ALA A 1 450 ? 2.845   10.813  -4.354  1.00 61.04 450 A 1 
ATOM 3433 C CB  . ALA A 1 450 ? 1.360   8.293   -4.475  1.00 57.19 450 A 1 
ATOM 3434 N N   . ILE A 1 451 ? 0.978   11.881  -4.941  1.00 66.69 451 A 1 
ATOM 3435 C CA  . ILE A 1 451 ? 1.616   13.083  -5.497  1.00 67.07 451 A 1 
ATOM 3436 C C   . ILE A 1 451 ? 1.471   14.296  -4.567  1.00 69.65 451 A 1 
ATOM 3437 O O   . ILE A 1 451 ? 2.393   15.106  -4.464  1.00 66.85 451 A 1 
ATOM 3438 C CB  . ILE A 1 451 ? 1.046   13.376  -6.911  1.00 63.17 451 A 1 
ATOM 3439 C CG1 . ILE A 1 451 ? 1.251   12.163  -7.853  1.00 58.24 451 A 1 
ATOM 3440 C CG2 . ILE A 1 451 ? 1.679   14.643  -7.515  1.00 57.50 451 A 1 
ATOM 3441 C CD1 . ILE A 1 451 ? 0.607   12.317  -9.239  1.00 52.08 451 A 1 
ATOM 3442 N N   . MET A 1 452 ? 0.322   14.465  -3.907  1.00 67.89 452 A 1 
ATOM 3443 C CA  . MET A 1 452 ? -0.009  15.705  -3.201  1.00 68.41 452 A 1 
ATOM 3444 C C   . MET A 1 452 ? 0.799   15.875  -1.910  1.00 69.86 452 A 1 
ATOM 3445 O O   . MET A 1 452 ? 1.317   16.969  -1.657  1.00 65.87 452 A 1 
ATOM 3446 C CB  . MET A 1 452 ? -1.527  15.755  -2.946  1.00 65.78 452 A 1 
ATOM 3447 C CG  . MET A 1 452 ? -1.972  17.116  -2.404  1.00 61.37 452 A 1 
ATOM 3448 S SD  . MET A 1 452 ? -3.749  17.272  -2.079  1.00 57.25 452 A 1 
ATOM 3449 C CE  . MET A 1 452 ? -4.415  17.058  -3.742  1.00 49.83 452 A 1 
ATOM 3450 N N   . GLY A 1 453 ? 0.964   14.811  -1.130  1.00 73.63 453 A 1 
ATOM 3451 C CA  . GLY A 1 453 ? 1.766   14.830  0.096   1.00 70.38 453 A 1 
ATOM 3452 C C   . GLY A 1 453 ? 3.238   15.151  -0.155  1.00 71.27 453 A 1 
ATOM 3453 O O   . GLY A 1 453 ? 3.746   16.117  0.425   1.00 68.02 453 A 1 
ATOM 3454 N N   . PRO A 1 454 ? 3.923   14.437  -1.073  1.00 72.72 454 A 1 
ATOM 3455 C CA  . PRO A 1 454 ? 5.286   14.795  -1.463  1.00 69.71 454 A 1 
ATOM 3456 C C   . PRO A 1 454 ? 5.399   16.224  -2.005  1.00 71.24 454 A 1 
ATOM 3457 O O   . PRO A 1 454 ? 6.363   16.919  -1.685  1.00 70.62 454 A 1 
ATOM 3458 C CB  . PRO A 1 454 ? 5.694   13.766  -2.517  1.00 66.62 454 A 1 
ATOM 3459 C CG  . PRO A 1 454 ? 4.867   12.539  -2.146  1.00 62.53 454 A 1 
ATOM 3460 C CD  . PRO A 1 454 ? 3.554   13.156  -1.675  1.00 63.78 454 A 1 
ATOM 3461 N N   . LEU A 1 455 ? 4.414   16.694  -2.774  1.00 71.47 455 A 1 
ATOM 3462 C CA  . LEU A 1 455 ? 4.387   18.066  -3.277  1.00 70.56 455 A 1 
ATOM 3463 C C   . LEU A 1 455 ? 4.240   19.086  -2.139  1.00 73.12 455 A 1 
ATOM 3464 O O   . LEU A 1 455 ? 5.004   20.048  -2.095  1.00 72.79 455 A 1 
ATOM 3465 C CB  . LEU A 1 455 ? 3.265   18.202  -4.323  1.00 68.73 455 A 1 
ATOM 3466 C CG  . LEU A 1 455 ? 3.140   19.609  -4.937  1.00 62.63 455 A 1 
ATOM 3467 C CD1 . LEU A 1 455 ? 4.380   19.999  -5.741  1.00 59.26 455 A 1 
ATOM 3468 C CD2 . LEU A 1 455 ? 1.922   19.659  -5.860  1.00 56.60 455 A 1 
ATOM 3469 N N   . LEU A 1 456 ? 3.309   18.874  -1.208  1.00 72.32 456 A 1 
ATOM 3470 C CA  . LEU A 1 456 ? 3.153   19.733  -0.027  1.00 72.82 456 A 1 
ATOM 3471 C C   . LEU A 1 456 ? 4.430   19.764  0.813   1.00 73.73 456 A 1 
ATOM 3472 O O   . LEU A 1 456 ? 4.879   20.842  1.202   1.00 72.01 456 A 1 
ATOM 3473 C CB  . LEU A 1 456 ? 1.979   19.236  0.835   1.00 71.55 456 A 1 
ATOM 3474 C CG  . LEU A 1 456 ? 0.586   19.599  0.299   1.00 67.95 456 A 1 
ATOM 3475 C CD1 . LEU A 1 456 ? -0.462  18.919  1.169   1.00 63.81 456 A 1 
ATOM 3476 C CD2 . LEU A 1 456 ? 0.320   21.105  0.336   1.00 61.85 456 A 1 
ATOM 3477 N N   . TYR A 1 457 ? 5.039   18.596  1.032   1.00 74.12 457 A 1 
ATOM 3478 C CA  . TYR A 1 457 ? 6.312   18.489  1.733   1.00 73.32 457 A 1 
ATOM 3479 C C   . TYR A 1 457 ? 7.412   19.294  1.026   1.00 74.01 457 A 1 
ATOM 3480 O O   . TYR A 1 457 ? 8.073   20.122  1.654   1.00 71.28 457 A 1 
ATOM 3481 C CB  . TYR A 1 457 ? 6.693   17.010  1.863   1.00 71.47 457 A 1 
ATOM 3482 C CG  . TYR A 1 457 ? 7.992   16.807  2.616   1.00 67.98 457 A 1 
ATOM 3483 C CD1 . TYR A 1 457 ? 9.223   16.851  1.935   1.00 65.39 457 A 1 
ATOM 3484 C CD2 . TYR A 1 457 ? 7.966   16.613  4.010   1.00 62.93 457 A 1 
ATOM 3485 C CE1 . TYR A 1 457 ? 10.429  16.706  2.645   1.00 60.69 457 A 1 
ATOM 3486 C CE2 . TYR A 1 457 ? 9.169   16.463  4.722   1.00 60.58 457 A 1 
ATOM 3487 C CZ  . TYR A 1 457 ? 10.403  16.513  4.038   1.00 64.03 457 A 1 
ATOM 3488 O OH  . TYR A 1 457 ? 11.568  16.379  4.722   1.00 60.02 457 A 1 
ATOM 3489 N N   . ALA A 1 458 ? 7.575   19.106  -0.285  1.00 72.56 458 A 1 
ATOM 3490 C CA  . ALA A 1 458 ? 8.591   19.794  -1.075  1.00 70.54 458 A 1 
ATOM 3491 C C   . ALA A 1 458 ? 8.371   21.315  -1.120  1.00 72.21 458 A 1 
ATOM 3492 O O   . ALA A 1 458 ? 9.322   22.072  -0.940  1.00 71.47 458 A 1 
ATOM 3493 C CB  . ALA A 1 458 ? 8.607   19.189  -2.483  1.00 67.41 458 A 1 
ATOM 3494 N N   . LEU A 1 459 ? 7.129   21.769  -1.304  1.00 70.88 459 A 1 
ATOM 3495 C CA  . LEU A 1 459 ? 6.783   23.193  -1.293  1.00 71.29 459 A 1 
ATOM 3496 C C   . LEU A 1 459 ? 7.059   23.827  0.074   1.00 72.76 459 A 1 
ATOM 3497 O O   . LEU A 1 459 ? 7.712   24.864  0.149   1.00 72.15 459 A 1 
ATOM 3498 C CB  . LEU A 1 459 ? 5.303   23.374  -1.673  1.00 70.77 459 A 1 
ATOM 3499 C CG  . LEU A 1 459 ? 4.979   23.129  -3.160  1.00 64.53 459 A 1 
ATOM 3500 C CD1 . LEU A 1 459 ? 3.462   23.193  -3.352  1.00 60.26 459 A 1 
ATOM 3501 C CD2 . LEU A 1 459 ? 5.621   24.170  -4.078  1.00 58.89 459 A 1 
ATOM 3502 N N   . THR A 1 460 ? 6.619   23.182  1.150   1.00 76.14 460 A 1 
ATOM 3503 C CA  . THR A 1 460 ? 6.854   23.688  2.509   1.00 75.75 460 A 1 
ATOM 3504 C C   . THR A 1 460 ? 8.349   23.736  2.817   1.00 75.40 460 A 1 
ATOM 3505 O O   . THR A 1 460 ? 8.828   24.740  3.340   1.00 73.64 460 A 1 
ATOM 3506 C CB  . THR A 1 460 ? 6.117   22.843  3.555   1.00 75.41 460 A 1 
ATOM 3507 O OG1 . THR A 1 460 ? 4.748   22.775  3.249   1.00 71.18 460 A 1 
ATOM 3508 C CG2 . THR A 1 460 ? 6.216   23.448  4.955   1.00 71.31 460 A 1 
ATOM 3509 N N   . LYS A 1 461 ? 9.103   22.701  2.439   1.00 74.41 461 A 1 
ATOM 3510 C CA  . LYS A 1 461 ? 10.562  22.666  2.603   1.00 72.72 461 A 1 
ATOM 3511 C C   . LYS A 1 461 ? 11.262  23.727  1.760   1.00 73.39 461 A 1 
ATOM 3512 O O   . LYS A 1 461 ? 12.171  24.378  2.260   1.00 70.41 461 A 1 
ATOM 3513 C CB  . LYS A 1 461 ? 11.088  21.256  2.302   1.00 69.37 461 A 1 
ATOM 3514 C CG  . LYS A 1 461 ? 12.563  21.123  2.693   1.00 63.93 461 A 1 
ATOM 3515 C CD  . LYS A 1 461 ? 13.018  19.661  2.672   1.00 62.30 461 A 1 
ATOM 3516 C CE  . LYS A 1 461 ? 14.476  19.578  3.140   1.00 57.54 461 A 1 
ATOM 3517 N NZ  . LYS A 1 461 ? 14.878  18.183  3.453   1.00 52.87 461 A 1 
ATOM 3518 N N   . GLY A 1 462 ? 10.821  23.939  0.522   1.00 70.37 462 A 1 
ATOM 3519 C CA  . GLY A 1 462 ? 11.368  24.971  -0.356  1.00 68.19 462 A 1 
ATOM 3520 C C   . GLY A 1 462 ? 11.169  26.390  0.182   1.00 70.47 462 A 1 
ATOM 3521 O O   . GLY A 1 462 ? 12.054  27.225  0.041   1.00 68.95 462 A 1 
ATOM 3522 N N   . ILE A 1 463 ? 10.036  26.650  0.846   1.00 76.40 463 A 1 
ATOM 3523 C CA  . ILE A 1 463 ? 9.730   27.967  1.428   1.00 77.87 463 A 1 
ATOM 3524 C C   . ILE A 1 463 ? 10.430  28.159  2.779   1.00 78.28 463 A 1 
ATOM 3525 O O   . ILE A 1 463 ? 11.002  29.214  3.038   1.00 76.20 463 A 1 
ATOM 3526 C CB  . ILE A 1 463 ? 8.196   28.137  1.546   1.00 79.29 463 A 1 
ATOM 3527 C CG1 . ILE A 1 463 ? 7.544   28.161  0.141   1.00 76.52 463 A 1 
ATOM 3528 C CG2 . ILE A 1 463 ? 7.834   29.425  2.313   1.00 75.29 463 A 1 
ATOM 3529 C CD1 . ILE A 1 463 ? 6.020   27.978  0.167   1.00 71.11 463 A 1 
ATOM 3530 N N   . THR A 1 464 ? 10.356  27.153  3.656   1.00 79.73 464 A 1 
ATOM 3531 C CA  . THR A 1 464 ? 10.802  27.283  5.055   1.00 79.24 464 A 1 
ATOM 3532 C C   . THR A 1 464 ? 12.238  26.814  5.285   1.00 79.95 464 A 1 
ATOM 3533 O O   . THR A 1 464 ? 12.854  27.192  6.279   1.00 76.43 464 A 1 
ATOM 3534 C CB  . THR A 1 464 ? 9.873   26.521  6.007   1.00 78.36 464 A 1 
ATOM 3535 O OG1 . THR A 1 464 ? 9.938   25.138  5.767   1.00 75.19 464 A 1 
ATOM 3536 C CG2 . THR A 1 464 ? 8.411   26.957  5.891   1.00 74.38 464 A 1 
ATOM 3537 N N   . GLY A 1 465 ? 12.755  25.962  4.402   1.00 75.42 465 A 1 
ATOM 3538 C CA  . GLY A 1 465 ? 14.011  25.239  4.581   1.00 74.70 465 A 1 
ATOM 3539 C C   . GLY A 1 465 ? 13.978  24.167  5.675   1.00 76.87 465 A 1 
ATOM 3540 O O   . GLY A 1 465 ? 15.007  23.545  5.917   1.00 73.68 465 A 1 
ATOM 3541 N N   . ARG A 1 466 ? 12.822  23.934  6.330   1.00 77.37 466 A 1 
ATOM 3542 C CA  . ARG A 1 466 ? 12.692  23.037  7.490   1.00 77.99 466 A 1 
ATOM 3543 C C   . ARG A 1 466 ? 11.884  21.785  7.152   1.00 78.07 466 A 1 
ATOM 3544 O O   . ARG A 1 466 ? 10.765  21.856  6.636   1.00 75.07 466 A 1 
ATOM 3545 C CB  . ARG A 1 466 ? 12.112  23.782  8.703   1.00 77.20 466 A 1 
ATOM 3546 C CG  . ARG A 1 466 ? 12.963  24.994  9.126   1.00 75.72 466 A 1 
ATOM 3547 C CD  . ARG A 1 466 ? 12.527  25.599  10.467  1.00 73.48 466 A 1 
ATOM 3548 N NE  . ARG A 1 466 ? 13.191  24.941  11.612  1.00 69.65 466 A 1 
ATOM 3549 C CZ  . ARG A 1 466 ? 13.116  25.294  12.891  1.00 65.86 466 A 1 
ATOM 3550 N NH1 . ARG A 1 466 ? 12.336  26.234  13.322  1.00 61.16 466 A 1 
ATOM 3551 N NH2 . ARG A 1 466 ? 13.858  24.720  13.780  1.00 60.49 466 A 1 
ATOM 3552 N N   . SER A 1 467 ? 12.442  20.628  7.474   1.00 78.57 467 A 1 
ATOM 3553 C CA  . SER A 1 467 ? 11.792  19.328  7.256   1.00 77.12 467 A 1 
ATOM 3554 C C   . SER A 1 467 ? 10.687  19.056  8.278   1.00 79.13 467 A 1 
ATOM 3555 O O   . SER A 1 467 ? 9.666   18.469  7.919   1.00 76.93 467 A 1 
ATOM 3556 C CB  . SER A 1 467 ? 12.830  18.206  7.284   1.00 73.48 467 A 1 
ATOM 3557 O OG  . SER A 1 467 ? 13.772  18.360  6.227   1.00 66.64 467 A 1 
ATOM 3558 N N   . SER A 1 468 ? 10.834  19.532  9.522   1.00 78.41 468 A 1 
ATOM 3559 C CA  . SER A 1 468 ? 9.816   19.425  10.575  1.00 79.56 468 A 1 
ATOM 3560 C C   . SER A 1 468 ? 8.487   20.070  10.162  1.00 80.21 468 A 1 
ATOM 3561 O O   . SER A 1 468 ? 7.436   19.423  10.190  1.00 79.87 468 A 1 
ATOM 3562 C CB  . SER A 1 468 ? 10.335  20.071  11.867  1.00 79.65 468 A 1 
ATOM 3563 O OG  . SER A 1 468 ? 10.625  21.438  11.665  1.00 76.28 468 A 1 
ATOM 3564 N N   . LEU A 1 469 ? 8.526   21.308  9.674   1.00 80.75 469 A 1 
ATOM 3565 C CA  . LEU A 1 469 ? 7.349   22.029  9.176   1.00 81.83 469 A 1 
ATOM 3566 C C   . LEU A 1 469 ? 6.751   21.353  7.936   1.00 82.45 469 A 1 
ATOM 3567 O O   . LEU A 1 469 ? 5.533   21.349  7.759   1.00 80.73 469 A 1 
ATOM 3568 C CB  . LEU A 1 469 ? 7.727   23.485  8.861   1.00 82.14 469 A 1 
ATOM 3569 C CG  . LEU A 1 469 ? 8.166   24.320  10.077  1.00 81.47 469 A 1 
ATOM 3570 C CD1 . LEU A 1 469 ? 8.493   25.738  9.620   1.00 76.29 469 A 1 
ATOM 3571 C CD2 . LEU A 1 469 ? 7.075   24.407  11.152  1.00 74.94 469 A 1 
ATOM 3572 N N   . SER A 1 470 ? 7.590   20.726  7.120   1.00 80.21 470 A 1 
ATOM 3573 C CA  . SER A 1 470 ? 7.149   19.986  5.935   1.00 79.00 470 A 1 
ATOM 3574 C C   . SER A 1 470 ? 6.362   18.725  6.305   1.00 80.13 470 A 1 
ATOM 3575 O O   . SER A 1 470 ? 5.330   18.453  5.701   1.00 78.59 470 A 1 
ATOM 3576 C CB  . SER A 1 470 ? 8.339   19.635  5.054   1.00 77.05 470 A 1 
ATOM 3577 O OG  . SER A 1 470 ? 9.098   20.793  4.778   1.00 69.23 470 A 1 
ATOM 3578 N N   . ILE A 1 471 ? 6.775   17.994  7.344   1.00 80.15 471 A 1 
ATOM 3579 C CA  . ILE A 1 471 ? 5.987   16.875  7.894   1.00 80.28 471 A 1 
ATOM 3580 C C   . ILE A 1 471 ? 4.668   17.388  8.474   1.00 82.01 471 A 1 
ATOM 3581 O O   . ILE A 1 471 ? 3.615   16.795  8.243   1.00 81.11 471 A 1 
ATOM 3582 C CB  . ILE A 1 471 ? 6.784   16.102  8.967   1.00 77.47 471 A 1 
ATOM 3583 C CG1 . ILE A 1 471 ? 7.978   15.387  8.311   1.00 71.76 471 A 1 
ATOM 3584 C CG2 . ILE A 1 471 ? 5.896   15.071  9.691   1.00 69.93 471 A 1 
ATOM 3585 C CD1 . ILE A 1 471 ? 8.974   14.850  9.338   1.00 63.67 471 A 1 
ATOM 3586 N N   . LEU A 1 472 ? 4.701   18.510  9.191   1.00 82.30 472 A 1 
ATOM 3587 C CA  . LEU A 1 472 ? 3.500   19.094  9.779   1.00 82.35 472 A 1 
ATOM 3588 C C   . LEU A 1 472 ? 2.479   19.517  8.711   1.00 83.99 472 A 1 
ATOM 3589 O O   . LEU A 1 472 ? 1.281   19.408  8.948   1.00 83.14 472 A 1 
ATOM 3590 C CB  . LEU A 1 472 ? 3.914   20.264  10.689  1.00 81.13 472 A 1 
ATOM 3591 C CG  . LEU A 1 472 ? 2.774   20.794  11.577  1.00 77.67 472 A 1 
ATOM 3592 C CD1 . LEU A 1 472 ? 2.308   19.758  12.601  1.00 73.59 472 A 1 
ATOM 3593 C CD2 . LEU A 1 472 ? 3.255   22.031  12.336  1.00 71.65 472 A 1 
ATOM 3594 N N   . SER A 1 473 ? 2.918   19.918  7.514   1.00 82.73 473 A 1 
ATOM 3595 C CA  . SER A 1 473 ? 2.007   20.269  6.412   1.00 82.69 473 A 1 
ATOM 3596 C C   . SER A 1 473 ? 1.131   19.098  5.947   1.00 84.09 473 A 1 
ATOM 3597 O O   . SER A 1 473 ? 0.005   19.314  5.497   1.00 82.94 473 A 1 
ATOM 3598 C CB  . SER A 1 473 ? 2.785   20.880  5.238   1.00 80.85 473 A 1 
ATOM 3599 O OG  . SER A 1 473 ? 3.451   19.912  4.460   1.00 75.88 473 A 1 
ATOM 3600 N N   . ILE A 1 474 ? 1.576   17.848  6.142   1.00 83.35 474 A 1 
ATOM 3601 C CA  . ILE A 1 474 ? 0.813   16.640  5.786   1.00 83.74 474 A 1 
ATOM 3602 C C   . ILE A 1 474 ? -0.438  16.496  6.660   1.00 85.47 474 A 1 
ATOM 3603 O O   . ILE A 1 474 ? -1.440  15.915  6.233   1.00 84.69 474 A 1 
ATOM 3604 C CB  . ILE A 1 474 ? 1.719   15.390  5.878   1.00 81.92 474 A 1 
ATOM 3605 C CG1 . ILE A 1 474 ? 2.937   15.540  4.938   1.00 79.36 474 A 1 
ATOM 3606 C CG2 . ILE A 1 474 ? 0.956   14.096  5.529   1.00 77.09 474 A 1 
ATOM 3607 C CD1 . ILE A 1 474 ? 4.002   14.478  5.185   1.00 70.99 474 A 1 
ATOM 3608 N N   . VAL A 1 475 ? -0.445  17.095  7.861   1.00 86.82 475 A 1 
ATOM 3609 C CA  . VAL A 1 475 ? -1.639  17.189  8.714   1.00 86.80 475 A 1 
ATOM 3610 C C   . VAL A 1 475 ? -2.825  17.769  7.942   1.00 88.52 475 A 1 
ATOM 3611 O O   . VAL A 1 475 ? -3.960  17.346  8.161   1.00 88.00 475 A 1 
ATOM 3612 C CB  . VAL A 1 475 ? -1.346  18.048  9.961   1.00 85.30 475 A 1 
ATOM 3613 C CG1 . VAL A 1 475 ? -2.590  18.330  10.808  1.00 79.36 475 A 1 
ATOM 3614 C CG2 . VAL A 1 475 ? -0.335  17.361  10.879  1.00 78.96 475 A 1 
ATOM 3615 N N   . LEU A 1 476 ? -2.581  18.683  7.005   1.00 87.36 476 A 1 
ATOM 3616 C CA  . LEU A 1 476 ? -3.625  19.283  6.179   1.00 87.27 476 A 1 
ATOM 3617 C C   . LEU A 1 476 ? -4.389  18.233  5.362   1.00 88.37 476 A 1 
ATOM 3618 O O   . LEU A 1 476 ? -5.611  18.322  5.257   1.00 87.56 476 A 1 
ATOM 3619 C CB  . LEU A 1 476 ? -2.983  20.353  5.277   1.00 86.38 476 A 1 
ATOM 3620 C CG  . LEU A 1 476 ? -3.982  21.132  4.404   1.00 78.31 476 A 1 
ATOM 3621 C CD1 . LEU A 1 476 ? -4.976  21.933  5.250   1.00 73.28 476 A 1 
ATOM 3622 C CD2 . LEU A 1 476 ? -3.216  22.100  3.502   1.00 71.26 476 A 1 
ATOM 3623 N N   . LEU A 1 477 ? -3.705  17.210  4.836   1.00 86.87 477 A 1 
ATOM 3624 C CA  . LEU A 1 477 ? -4.338  16.128  4.074   1.00 87.01 477 A 1 
ATOM 3625 C C   . LEU A 1 477 ? -5.298  15.326  4.953   1.00 88.57 477 A 1 
ATOM 3626 O O   . LEU A 1 477 ? -6.459  15.115  4.593   1.00 88.09 477 A 1 
ATOM 3627 C CB  . LEU A 1 477 ? -3.266  15.202  3.472   1.00 85.69 477 A 1 
ATOM 3628 C CG  . LEU A 1 477 ? -2.256  15.884  2.535   1.00 83.36 477 A 1 
ATOM 3629 C CD1 . LEU A 1 477 ? -1.259  14.844  2.043   1.00 79.24 477 A 1 
ATOM 3630 C CD2 . LEU A 1 477 ? -2.945  16.519  1.326   1.00 78.23 477 A 1 
ATOM 3631 N N   . PHE A 1 478 ? -4.844  14.943  6.148   1.00 88.43 478 A 1 
ATOM 3632 C CA  . PHE A 1 478 ? -5.682  14.233  7.109   1.00 88.89 478 A 1 
ATOM 3633 C C   . PHE A 1 478 ? -6.831  15.100  7.620   1.00 90.32 478 A 1 
ATOM 3634 O O   . PHE A 1 478 ? -7.933  14.587  7.808   1.00 89.87 478 A 1 
ATOM 3635 C CB  . PHE A 1 478 ? -4.825  13.719  8.266   1.00 88.48 478 A 1 
ATOM 3636 C CG  . PHE A 1 478 ? -3.853  12.634  7.858   1.00 88.12 478 A 1 
ATOM 3637 C CD1 . PHE A 1 478 ? -4.339  11.367  7.481   1.00 83.68 478 A 1 
ATOM 3638 C CD2 . PHE A 1 478 ? -2.471  12.890  7.834   1.00 84.37 478 A 1 
ATOM 3639 C CE1 . PHE A 1 478 ? -3.449  10.364  7.071   1.00 82.24 478 A 1 
ATOM 3640 C CE2 . PHE A 1 478 ? -1.580  11.888  7.422   1.00 82.40 478 A 1 
ATOM 3641 C CZ  . PHE A 1 478 ? -2.067  10.625  7.039   1.00 84.67 478 A 1 
ATOM 3642 N N   . LEU A 1 479 ? -6.619  16.407  7.791   1.00 90.58 479 A 1 
ATOM 3643 C CA  . LEU A 1 479 ? -7.671  17.341  8.184   1.00 90.29 479 A 1 
ATOM 3644 C C   . LEU A 1 479 ? -8.765  17.428  7.117   1.00 91.26 479 A 1 
ATOM 3645 O O   . LEU A 1 479 ? -9.945  17.306  7.445   1.00 90.93 479 A 1 
ATOM 3646 C CB  . LEU A 1 479 ? -7.051  18.720  8.482   1.00 90.31 479 A 1 
ATOM 3647 C CG  . LEU A 1 479 ? -8.072  19.782  8.935   1.00 85.91 479 A 1 
ATOM 3648 C CD1 . LEU A 1 479 ? -8.763  19.408  10.248  1.00 81.56 479 A 1 
ATOM 3649 C CD2 . LEU A 1 479 ? -7.359  21.119  9.130   1.00 80.28 479 A 1 
ATOM 3650 N N   . ILE A 1 480 ? -8.394  17.585  5.854   1.00 90.74 480 A 1 
ATOM 3651 C CA  . ILE A 1 480 ? -9.348  17.609  4.738   1.00 90.46 480 A 1 
ATOM 3652 C C   . ILE A 1 480 ? -10.114 16.284  4.679   1.00 91.30 480 A 1 
ATOM 3653 O O   . ILE A 1 480 ? -11.346 16.293  4.637   1.00 90.66 480 A 1 
ATOM 3654 C CB  . ILE A 1 480 ? -8.627  17.929  3.407   1.00 89.87 480 A 1 
ATOM 3655 C CG1 . ILE A 1 480 ? -8.082  19.377  3.415   1.00 87.00 480 A 1 
ATOM 3656 C CG2 . ILE A 1 480 ? -9.583  17.749  2.214   1.00 86.80 480 A 1 
ATOM 3657 C CD1 . ILE A 1 480 ? -7.060  19.651  2.304   1.00 80.44 480 A 1 
ATOM 3658 N N   . ALA A 1 481 ? -9.413  15.151  4.748   1.00 90.87 481 A 1 
ATOM 3659 C CA  . ALA A 1 481 ? -10.046 13.835  4.769   1.00 90.55 481 A 1 
ATOM 3660 C C   . ALA A 1 481 ? -11.018 13.680  5.945   1.00 91.63 481 A 1 
ATOM 3661 O O   . ALA A 1 481 ? -12.154 13.245  5.757   1.00 91.18 481 A 1 
ATOM 3662 C CB  . ALA A 1 481 ? -8.952  12.768  4.826   1.00 90.09 481 A 1 
ATOM 3663 N N   . PHE A 1 482 ? -10.603 14.080  7.149   1.00 92.12 482 A 1 
ATOM 3664 C CA  . PHE A 1 482 ? -11.428 14.043  8.352   1.00 91.89 482 A 1 
ATOM 3665 C C   . PHE A 1 482 ? -12.698 14.885  8.196   1.00 92.47 482 A 1 
ATOM 3666 O O   . PHE A 1 482 ? -13.793 14.395  8.467   1.00 91.98 482 A 1 
ATOM 3667 C CB  . PHE A 1 482 ? -10.596 14.519  9.548   1.00 92.13 482 A 1 
ATOM 3668 C CG  . PHE A 1 482 ? -11.382 14.574  10.842  1.00 91.75 482 A 1 
ATOM 3669 C CD1 . PHE A 1 482 ? -11.868 15.803  11.327  1.00 88.32 482 A 1 
ATOM 3670 C CD2 . PHE A 1 482 ? -11.649 13.388  11.546  1.00 89.06 482 A 1 
ATOM 3671 C CE1 . PHE A 1 482 ? -12.611 15.845  12.517  1.00 88.34 482 A 1 
ATOM 3672 C CE2 . PHE A 1 482 ? -12.393 13.428  12.735  1.00 88.91 482 A 1 
ATOM 3673 C CZ  . PHE A 1 482 ? -12.875 14.656  13.225  1.00 89.98 482 A 1 
ATOM 3674 N N   . LEU A 1 483 ? -12.578 16.117  7.702   1.00 93.78 483 A 1 
ATOM 3675 C CA  . LEU A 1 483 ? -13.723 16.994  7.457   1.00 93.55 483 A 1 
ATOM 3676 C C   . LEU A 1 483 ? -14.700 16.376  6.452   1.00 93.44 483 A 1 
ATOM 3677 O O   . LEU A 1 483 ? -15.906 16.371  6.701   1.00 92.26 483 A 1 
ATOM 3678 C CB  . LEU A 1 483 ? -13.231 18.368  6.970   1.00 93.95 483 A 1 
ATOM 3679 C CG  . LEU A 1 483 ? -12.523 19.220  8.043   1.00 89.02 483 A 1 
ATOM 3680 C CD1 . LEU A 1 483 ? -11.957 20.479  7.388   1.00 82.93 483 A 1 
ATOM 3681 C CD2 . LEU A 1 483 ? -13.466 19.642  9.175   1.00 83.31 483 A 1 
ATOM 3682 N N   . ILE A 1 484 ? -14.199 15.788  5.363   1.00 92.89 484 A 1 
ATOM 3683 C CA  . ILE A 1 484 ? -15.039 15.107  4.367   1.00 92.19 484 A 1 
ATOM 3684 C C   . ILE A 1 484 ? -15.738 13.890  4.985   1.00 92.05 484 A 1 
ATOM 3685 O O   . ILE A 1 484 ? -16.939 13.706  4.777   1.00 90.45 484 A 1 
ATOM 3686 C CB  . ILE A 1 484 ? -14.211 14.726  3.119   1.00 91.51 484 A 1 
ATOM 3687 C CG1 . ILE A 1 484 ? -13.702 15.991  2.387   1.00 89.00 484 A 1 
ATOM 3688 C CG2 . ILE A 1 484 ? -15.062 13.890  2.141   1.00 88.51 484 A 1 
ATOM 3689 C CD1 . ILE A 1 484 ? -12.592 15.694  1.376   1.00 83.01 484 A 1 
ATOM 3690 N N   . LEU A 1 485 ? -15.032 13.073  5.781   1.00 92.17 485 A 1 
ATOM 3691 C CA  . LEU A 1 485 ? -15.615 11.919  6.473   1.00 91.50 485 A 1 
ATOM 3692 C C   . LEU A 1 485 ? -16.699 12.335  7.476   1.00 91.53 485 A 1 
ATOM 3693 O O   . LEU A 1 485 ? -17.722 11.661  7.586   1.00 90.07 485 A 1 
ATOM 3694 C CB  . LEU A 1 485 ? -14.514 11.116  7.190   1.00 91.45 485 A 1 
ATOM 3695 C CG  . LEU A 1 485 ? -13.564 10.328  6.265   1.00 90.26 485 A 1 
ATOM 3696 C CD1 . LEU A 1 485 ? -12.435 9.724   7.103   1.00 86.87 485 A 1 
ATOM 3697 C CD2 . LEU A 1 485 ? -14.273 9.190   5.533   1.00 86.68 485 A 1 
ATOM 3698 N N   . VAL A 1 486 ? -16.507 13.440  8.193   1.00 92.63 486 A 1 
ATOM 3699 C CA  . VAL A 1 486 ? -17.495 13.959  9.153   1.00 91.70 486 A 1 
ATOM 3700 C C   . VAL A 1 486 ? -18.717 14.539  8.439   1.00 91.13 486 A 1 
ATOM 3701 O O   . VAL A 1 486 ? -19.845 14.164  8.754   1.00 89.84 486 A 1 
ATOM 3702 C CB  . VAL A 1 486 ? -16.842 14.981  10.107  1.00 92.10 486 A 1 
ATOM 3703 C CG1 . VAL A 1 486 ? -17.874 15.695  10.989  1.00 87.59 486 A 1 
ATOM 3704 C CG2 . VAL A 1 486 ? -15.861 14.275  11.050  1.00 86.88 486 A 1 
ATOM 3705 N N   . VAL A 1 487 ? -18.518 15.405  7.453   1.00 92.06 487 A 1 
ATOM 3706 C CA  . VAL A 1 487 ? -19.613 16.039  6.692   1.00 90.56 487 A 1 
ATOM 3707 C C   . VAL A 1 487 ? -20.365 15.012  5.845   1.00 90.11 487 A 1 
ATOM 3708 O O   . VAL A 1 487 ? -21.598 15.026  5.781   1.00 88.37 487 A 1 
ATOM 3709 C CB  . VAL A 1 487 ? -19.063 17.192  5.822   1.00 90.25 487 A 1 
ATOM 3710 C CG1 . VAL A 1 487 ? -20.133 17.794  4.903   1.00 84.38 487 A 1 
ATOM 3711 C CG2 . VAL A 1 487 ? -18.528 18.332  6.698   1.00 82.80 487 A 1 
ATOM 3712 N N   . GLY A 1 488 ? -19.632 14.076  5.224   1.00 88.49 488 A 1 
ATOM 3713 C CA  . GLY A 1 488 ? -20.186 13.015  4.386   1.00 86.83 488 A 1 
ATOM 3714 C C   . GLY A 1 488 ? -20.817 11.860  5.158   1.00 87.52 488 A 1 
ATOM 3715 O O   . GLY A 1 488 ? -21.515 11.042  4.554   1.00 85.28 488 A 1 
ATOM 3716 N N   . ARG A 1 489 ? -20.620 11.787  6.476   1.00 89.13 489 A 1 
ATOM 3717 C CA  . ARG A 1 489 ? -20.998 10.642  7.323   1.00 88.00 489 A 1 
ATOM 3718 C C   . ARG A 1 489 ? -22.448 10.195  7.134   1.00 87.90 489 A 1 
ATOM 3719 O O   . ARG A 1 489 ? -22.686 8.998   7.000   1.00 83.70 489 A 1 
ATOM 3720 C CB  . ARG A 1 489 ? -20.706 10.986  8.791   1.00 85.42 489 A 1 
ATOM 3721 C CG  . ARG A 1 489 ? -21.034 9.830   9.748   1.00 78.26 489 A 1 
ATOM 3722 C CD  . ARG A 1 489 ? -20.557 10.112  11.170  1.00 76.84 489 A 1 
ATOM 3723 N NE  . ARG A 1 489 ? -19.104 9.880   11.318  1.00 74.21 489 A 1 
ATOM 3724 C CZ  . ARG A 1 489 ? -18.510 9.314   12.357  1.00 69.15 489 A 1 
ATOM 3725 N NH1 . ARG A 1 489 ? -19.152 9.006   13.445  1.00 61.08 489 A 1 
ATOM 3726 N NH2 . ARG A 1 489 ? -17.251 9.006   12.309  1.00 62.46 489 A 1 
ATOM 3727 N N   . LYS A 1 490 ? -23.400 11.130  7.090   1.00 86.19 490 A 1 
ATOM 3728 C CA  . LYS A 1 490 ? -24.823 10.801  6.904   1.00 84.64 490 A 1 
ATOM 3729 C C   . LYS A 1 490 ? -25.076 10.063  5.585   1.00 85.00 490 A 1 
ATOM 3730 O O   . LYS A 1 490 ? -25.812 9.088   5.574   1.00 81.54 490 A 1 
ATOM 3731 C CB  . LYS A 1 490 ? -25.696 12.064  6.977   1.00 82.57 490 A 1 
ATOM 3732 C CG  . LYS A 1 490 ? -25.768 12.658  8.392   1.00 73.89 490 A 1 
ATOM 3733 C CD  . LYS A 1 490 ? -26.756 13.835  8.430   1.00 69.54 490 A 1 
ATOM 3734 C CE  . LYS A 1 490 ? -26.854 14.415  9.844   1.00 61.81 490 A 1 
ATOM 3735 N NZ  . LYS A 1 490 ? -27.829 15.533  9.920   1.00 53.37 490 A 1 
ATOM 3736 N N   . HIS A 1 491 ? -24.444 10.501  4.498   1.00 86.02 491 A 1 
ATOM 3737 C CA  . HIS A 1 491 ? -24.599 9.878   3.183   1.00 84.11 491 A 1 
ATOM 3738 C C   . HIS A 1 491 ? -23.927 8.497   3.141   1.00 83.53 491 A 1 
ATOM 3739 O O   . HIS A 1 491 ? -24.509 7.551   2.628   1.00 79.90 491 A 1 
ATOM 3740 C CB  . HIS A 1 491 ? -24.018 10.794  2.096   1.00 83.38 491 A 1 
ATOM 3741 C CG  . HIS A 1 491 ? -24.669 12.151  2.018   1.00 82.82 491 A 1 
ATOM 3742 N ND1 . HIS A 1 491 ? -24.312 13.263  2.742   1.00 70.82 491 A 1 
ATOM 3743 C CD2 . HIS A 1 491 ? -25.725 12.513  1.220   1.00 72.83 491 A 1 
ATOM 3744 C CE1 . HIS A 1 491 ? -25.130 14.274  2.390   1.00 73.78 491 A 1 
ATOM 3745 N NE2 . HIS A 1 491 ? -26.005 13.865  1.458   1.00 75.46 491 A 1 
ATOM 3746 N N   . MET A 1 492 ? -22.715 8.379   3.714   1.00 83.98 492 A 1 
ATOM 3747 C CA  . MET A 1 492 ? -21.962 7.121   3.741   1.00 82.91 492 A 1 
ATOM 3748 C C   . MET A 1 492 ? -22.630 6.057   4.621   1.00 82.16 492 A 1 
ATOM 3749 O O   . MET A 1 492 ? -22.661 4.894   4.233   1.00 78.59 492 A 1 
ATOM 3750 C CB  . MET A 1 492 ? -20.533 7.377   4.237   1.00 82.53 492 A 1 
ATOM 3751 C CG  . MET A 1 492 ? -19.715 8.302   3.327   1.00 81.66 492 A 1 
ATOM 3752 S SD  . MET A 1 492 ? -18.094 8.692   4.044   1.00 80.47 492 A 1 
ATOM 3753 C CE  . MET A 1 492 ? -17.605 10.071  2.986   1.00 70.96 492 A 1 
ATOM 3754 N N   . ALA A 1 493 ? -23.180 6.446   5.773   1.00 81.55 493 A 1 
ATOM 3755 C CA  . ALA A 1 493 ? -23.892 5.526   6.661   1.00 78.91 493 A 1 
ATOM 3756 C C   . ALA A 1 493 ? -25.201 5.027   6.027   1.00 77.99 493 A 1 
ATOM 3757 O O   . ALA A 1 493 ? -25.424 3.824   5.960   1.00 74.30 493 A 1 
ATOM 3758 C CB  . ALA A 1 493 ? -24.131 6.222   8.007   1.00 77.11 493 A 1 
ATOM 3759 N N   . GLN A 1 494 ? -26.009 5.928   5.466   1.00 77.60 494 A 1 
ATOM 3760 C CA  . GLN A 1 494 ? -27.257 5.556   4.784   1.00 74.52 494 A 1 
ATOM 3761 C C   . GLN A 1 494 ? -27.040 4.596   3.607   1.00 73.72 494 A 1 
ATOM 3762 O O   . GLN A 1 494 ? -27.883 3.750   3.346   1.00 69.55 494 A 1 
ATOM 3763 C CB  . GLN A 1 494 ? -27.950 6.823   4.261   1.00 72.45 494 A 1 
ATOM 3764 C CG  . GLN A 1 494 ? -28.621 7.617   5.392   1.00 65.79 494 A 1 
ATOM 3765 C CD  . GLN A 1 494 ? -29.165 8.966   4.930   1.00 59.44 494 A 1 
ATOM 3766 O OE1 . GLN A 1 494 ? -28.901 9.483   3.853   1.00 56.23 494 A 1 
ATOM 3767 N NE2 . GLN A 1 494 ? -29.949 9.621   5.758   1.00 53.90 494 A 1 
ATOM 3768 N N   . ALA A 1 495 ? -25.916 4.721   2.902   1.00 76.13 495 A 1 
ATOM 3769 C CA  . ALA A 1 495 ? -25.594 3.844   1.782   1.00 73.31 495 A 1 
ATOM 3770 C C   . ALA A 1 495 ? -25.262 2.400   2.201   1.00 72.26 495 A 1 
ATOM 3771 O O   . ALA A 1 495 ? -25.327 1.511   1.359   1.00 67.37 495 A 1 
ATOM 3772 C CB  . ALA A 1 495 ? -24.442 4.482   1.006   1.00 69.98 495 A 1 
ATOM 3773 N N   . GLN A 1 496 ? -24.888 2.163   3.464   1.00 75.46 496 A 1 
ATOM 3774 C CA  . GLN A 1 496 ? -24.656 0.816   3.997   1.00 71.82 496 A 1 
ATOM 3775 C C   . GLN A 1 496 ? -25.950 0.133   4.473   1.00 70.88 496 A 1 
ATOM 3776 O O   . GLN A 1 496 ? -25.980 -1.087  4.558   1.00 64.80 496 A 1 
ATOM 3777 C CB  . GLN A 1 496 ? -23.635 0.863   5.145   1.00 68.74 496 A 1 
ATOM 3778 C CG  . GLN A 1 496 ? -22.253 1.336   4.677   1.00 62.76 496 A 1 
ATOM 3779 C CD  . GLN A 1 496 ? -21.180 1.087   5.735   1.00 57.59 496 A 1 
ATOM 3780 O OE1 . GLN A 1 496 ? -21.226 1.518   6.879   1.00 55.29 496 A 1 
ATOM 3781 N NE2 . GLN A 1 496 ? -20.144 0.353   5.387   1.00 51.24 496 A 1 
ATOM 3782 N N   . ASP A 1 497 ? -26.994 0.908   4.762   1.00 68.07 497 A 1 
ATOM 3783 C CA  . ASP A 1 497 ? -28.267 0.412   5.299   1.00 66.28 497 A 1 
ATOM 3784 C C   . ASP A 1 497 ? -29.314 0.106   4.206   1.00 63.84 497 A 1 
ATOM 3785 O O   . ASP A 1 497 ? -30.446 -0.262  4.524   1.00 58.85 497 A 1 
ATOM 3786 C CB  . ASP A 1 497 ? -28.825 1.429   6.317   1.00 62.22 497 A 1 
ATOM 3787 C CG  . ASP A 1 497 ? -27.994 1.591   7.598   1.00 56.66 497 A 1 
ATOM 3788 O OD1 . ASP A 1 497 ? -27.337 0.619   8.026   1.00 52.98 497 A 1 
ATOM 3789 O OD2 . ASP A 1 497 ? -28.056 2.703   8.177   1.00 52.89 497 A 1 
ATOM 3790 N N   . VAL A 1 498 ? -28.976 0.276   2.926   1.00 56.55 498 A 1 
ATOM 3791 C CA  . VAL A 1 498 ? -29.890 -0.057  1.816   1.00 55.14 498 A 1 
ATOM 3792 C C   . VAL A 1 498 ? -29.819 -1.565  1.555   1.00 53.68 498 A 1 
ATOM 3793 O O   . VAL A 1 498 ? -28.767 -2.036  1.117   1.00 50.31 498 A 1 
ATOM 3794 C CB  . VAL A 1 498 ? -29.580 0.755   0.538   1.00 50.84 498 A 1 
ATOM 3795 C CG1 . VAL A 1 498 ? -30.579 0.443   -0.589  1.00 45.81 498 A 1 
ATOM 3796 C CG2 . VAL A 1 498 ? -29.673 2.265   0.795   1.00 47.92 498 A 1 
ATOM 3797 N N   . PRO A 1 499 ? -30.898 -2.334  1.796   1.00 45.72 499 A 1 
ATOM 3798 C CA  . PRO A 1 499 ? -30.965 -3.725  1.362   1.00 45.12 499 A 1 
ATOM 3799 C C   . PRO A 1 499 ? -30.938 -3.777  -0.170  1.00 46.00 499 A 1 
ATOM 3800 O O   . PRO A 1 499 ? -31.578 -2.947  -0.810  1.00 44.14 499 A 1 
ATOM 3801 C CB  . PRO A 1 499 ? -32.275 -4.292  1.926   1.00 40.62 499 A 1 
ATOM 3802 C CG  . PRO A 1 499 ? -32.782 -3.228  2.900   1.00 40.19 499 A 1 
ATOM 3803 C CD  . PRO A 1 499 ? -32.169 -1.931  2.392   1.00 45.20 499 A 1 
ATOM 3804 N N   . GLU A 1 500 ? -30.171 -4.737  -0.735  1.00 42.49 500 A 1 
ATOM 3805 C CA  . GLU A 1 500 ? -30.157 -5.019  -2.183  1.00 40.88 500 A 1 
ATOM 3806 C C   . GLU A 1 500 ? -31.548 -5.334  -2.762  1.00 37.97 500 A 1 
ATOM 3807 O O   . GLU A 1 500 ? -32.337 -6.026  -2.082  1.00 35.61 500 A 1 
ATOM 3808 C CB  . GLU A 1 500 ? -29.187 -6.176  -2.515  1.00 39.04 500 A 1 
ATOM 3809 C CG  . GLU A 1 500 ? -27.699 -5.774  -2.493  1.00 35.83 500 A 1 
ATOM 3810 C CD  . GLU A 1 500 ? -26.766 -6.879  -3.052  1.00 33.13 500 A 1 
ATOM 3811 O OE1 . GLU A 1 500 ? -25.692 -6.506  -3.589  1.00 29.72 500 A 1 
ATOM 3812 O OE2 . GLU A 1 500 ? -27.111 -8.076  -2.985  1.00 32.89 500 A 1 
ATOM 3813 O OXT . GLU A 1 500 ? -31.768 -4.861  -3.903  1.00 35.09 500 A 1 
#
