# 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_if12011
#
_entry.id if12011
#
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 ALA 2   
1 n TRP 3   
1 n VAL 4   
1 n GLY 5   
1 n ALA 6   
1 n PRO 7   
1 n ASP 8   
1 n ILE 9   
1 n ASP 10  
1 n THR 11  
1 n SER 12  
1 n THR 13  
1 n ALA 14  
1 n GLN 15  
1 n PRO 16  
1 n GLN 17  
1 n ALA 18  
1 n GLN 19  
1 n SER 20  
1 n LEU 21  
1 n GLY 22  
1 n LEU 23  
1 n PHE 24  
1 n PHE 25  
1 n VAL 26  
1 n LEU 27  
1 n LEU 28  
1 n LYS 29  
1 n PRO 30  
1 n GLU 31  
1 n GLY 32  
1 n TYR 33  
1 n ASN 34  
1 n ILE 35  
1 n PHE 36  
1 n MET 37  
1 n LYS 38  
1 n GLY 39  
1 n ARG 40  
1 n ARG 41  
1 n THR 42  
1 n HIS 43  
1 n MET 44  
1 n ASN 45  
1 n ASN 46  
1 n PRO 47  
1 n ILE 48  
1 n PRO 49  
1 n SER 50  
1 n ILE 51  
1 n GLU 52  
1 n ILE 53  
1 n LEU 54  
1 n ARG 55  
1 n GLY 56  
1 n ALA 57  
1 n ASP 58  
1 n VAL 59  
1 n SER 60  
1 n PRO 61  
1 n GLU 62  
1 n ARG 63  
1 n LEU 64  
1 n ARG 65  
1 n ALA 66  
1 n ARG 67  
1 n ILE 68  
1 n TRP 69  
1 n GLU 70  
1 n ASN 71  
1 n ASN 72  
1 n PRO 73  
1 n SER 74  
1 n VAL 75  
1 n GLY 76  
1 n GLN 77  
1 n THR 78  
1 n ALA 79  
1 n ALA 80  
1 n ASP 81  
1 n ILE 82  
1 n ILE 83  
1 n ALA 84  
1 n ASP 85  
1 n VAL 86  
1 n ARG 87  
1 n GLU 88  
1 n ARG 89  
1 n GLY 90  
1 n ASP 91  
1 n ALA 92  
1 n ALA 93  
1 n VAL 94  
1 n ARG 95  
1 n GLU 96  
1 n TYR 97  
1 n THR 98  
1 n LEU 99  
1 n ARG 100 
1 n PHE 101 
1 n ASP 102 
1 n GLY 103 
1 n VAL 104 
1 n ASP 105 
1 n VAL 106 
1 n GLY 107 
1 n GLU 108 
1 n LEU 109 
1 n ALA 110 
1 n VAL 111 
1 n ASP 112 
1 n PRO 113 
1 n GLN 114 
1 n GLU 115 
1 n ILE 116 
1 n GLU 117 
1 n ALA 118 
1 n ALA 119 
1 n PHE 120 
1 n ALA 121 
1 n HIS 122 
1 n ILE 123 
1 n ALA 124 
1 n ALA 125 
1 n GLU 126 
1 n SER 127 
1 n PRO 128 
1 n GLU 129 
1 n LEU 130 
1 n ILE 131 
1 n GLU 132 
1 n THR 133 
1 n LEU 134 
1 n GLU 135 
1 n LEU 136 
1 n ALA 137 
1 n ALA 138 
1 n ALA 139 
1 n ASN 140 
1 n ILE 141 
1 n GLY 142 
1 n ALA 143 
1 n TYR 144 
1 n HIS 145 
1 n LYS 146 
1 n ARG 147 
1 n GLN 148 
1 n LEU 149 
1 n ARG 150 
1 n GLN 151 
1 n GLY 152 
1 n TYR 153 
1 n ILE 154 
1 n ILE 155 
1 n THR 156 
1 n GLY 157 
1 n GLU 158 
1 n ARG 159 
1 n ASP 160 
1 n GLY 161 
1 n VAL 162 
1 n ILE 163 
1 n THR 164 
1 n GLY 165 
1 n GLN 166 
1 n ARG 167 
1 n ILE 168 
1 n MET 169 
1 n PRO 170 
1 n LEU 171 
1 n GLU 172 
1 n ARG 173 
1 n VAL 174 
1 n GLY 175 
1 n LEU 176 
1 n TYR 177 
1 n ILE 178 
1 n PRO 179 
1 n GLY 180 
1 n GLY 181 
1 n THR 182 
1 n ALA 183 
1 n ALA 184 
1 n TYR 185 
1 n PRO 186 
1 n SER 187 
1 n THR 188 
1 n VAL 189 
1 n LEU 190 
1 n MET 191 
1 n ASN 192 
1 n ALA 193 
1 n ILE 194 
1 n PRO 195 
1 n ALA 196 
1 n LYS 197 
1 n LEU 198 
1 n ALA 199 
1 n GLY 200 
1 n VAL 201 
1 n GLY 202 
1 n GLU 203 
1 n ILE 204 
1 n CYS 205 
1 n LEU 206 
1 n ALA 207 
1 n SER 208 
1 n PRO 209 
1 n PRO 210 
1 n GLN 211 
1 n LYS 212 
1 n ASP 213 
1 n GLY 214 
1 n LYS 215 
1 n CYS 216 
1 n ASP 217 
1 n ALA 218 
1 n ALA 219 
1 n ILE 220 
1 n LEU 221 
1 n ALA 222 
1 n ALA 223 
1 n ALA 224 
1 n ARG 225 
1 n ILE 226 
1 n ALA 227 
1 n GLY 228 
1 n VAL 229 
1 n GLY 230 
1 n ARG 231 
1 n VAL 232 
1 n PHE 233 
1 n ARG 234 
1 n MET 235 
1 n GLY 236 
1 n GLY 237 
1 n ALA 238 
1 n GLN 239 
1 n ALA 240 
1 n ILE 241 
1 n ALA 242 
1 n ALA 243 
1 n LEU 244 
1 n ALA 245 
1 n PHE 246 
1 n GLY 247 
1 n THR 248 
1 n GLY 249 
1 n SER 250 
1 n VAL 251 
1 n PRO 252 
1 n ARG 253 
1 n VAL 254 
1 n ASP 255 
1 n LYS 256 
1 n ILE 257 
1 n THR 258 
1 n GLY 259 
1 n PRO 260 
1 n GLY 261 
1 n ASN 262 
1 n ILE 263 
1 n TYR 264 
1 n VAL 265 
1 n SER 266 
1 n THR 267 
1 n ALA 268 
1 n LYS 269 
1 n LYS 270 
1 n GLN 271 
1 n LEU 272 
1 n TYR 273 
1 n GLY 274 
1 n VAL 275 
1 n VAL 276 
1 n ASP 277 
1 n ILE 278 
1 n GLU 279 
1 n MET 280 
1 n ILE 281 
1 n ALA 282 
1 n GLY 283 
1 n PRO 284 
1 n SER 285 
1 n GLU 286 
1 n VAL 287 
1 n LEU 288 
1 n ILE 289 
1 n ILE 290 
1 n ALA 291 
1 n ASP 292 
1 n ASP 293 
1 n SER 294 
1 n ALA 295 
1 n ARG 296 
1 n ALA 297 
1 n ARG 298 
1 n PHE 299 
1 n VAL 300 
1 n ALA 301 
1 n ALA 302 
1 n ASP 303 
1 n MET 304 
1 n LEU 305 
1 n ALA 306 
1 n GLN 307 
1 n ALA 308 
1 n GLU 309 
1 n HIS 310 
1 n ASP 311 
1 n ALA 312 
1 n MET 313 
1 n ALA 314 
1 n ALA 315 
1 n ALA 316 
1 n LEU 317 
1 n LEU 318 
1 n ILE 319 
1 n THR 320 
1 n THR 321 
1 n ASP 322 
1 n PRO 323 
1 n ALA 324 
1 n LEU 325 
1 n ALA 326 
1 n ASP 327 
1 n ALA 328 
1 n VAL 329 
1 n LYS 330 
1 n VAL 331 
1 n GLU 332 
1 n LEU 333 
1 n SER 334 
1 n LYS 335 
1 n GLN 336 
1 n LEU 337 
1 n GLU 338 
1 n THR 339 
1 n LEU 340 
1 n PRO 341 
1 n ARG 342 
1 n ARG 343 
1 n GLU 344 
1 n ILE 345 
1 n ALA 346 
1 n GLU 347 
1 n ARG 348 
1 n SER 349 
1 n LEU 350 
1 n ALA 351 
1 n GLU 352 
1 n ASN 353 
1 n CYS 354 
1 n ARG 355 
1 n ILE 356 
1 n ALA 357 
1 n VAL 358 
1 n THR 359 
1 n THR 360 
1 n SER 361 
1 n LEU 362 
1 n GLU 363 
1 n GLU 364 
1 n ALA 365 
1 n VAL 366 
1 n ARG 367 
1 n LEU 368 
1 n SER 369 
1 n ASP 370 
1 n GLY 371 
1 n VAL 372 
1 n ALA 373 
1 n PRO 374 
1 n GLU 375 
1 n HIS 376 
1 n LEU 377 
1 n LYS 378 
1 n LEU 379 
1 n CYS 380 
1 n VAL 381 
1 n ARG 382 
1 n ASP 383 
1 n PRO 384 
1 n PHE 385 
1 n ALA 386 
1 n LEU 387 
1 n LEU 388 
1 n GLY 389 
1 n ALA 390 
1 n VAL 391 
1 n ARG 392 
1 n HIS 393 
1 n ALA 394 
1 n GLY 395 
1 n SER 396 
1 n VAL 397 
1 n PHE 398 
1 n LEU 399 
1 n GLY 400 
1 n ALA 401 
1 n TYR 402 
1 n ALA 403 
1 n PRO 404 
1 n GLU 405 
1 n ALA 406 
1 n LEU 407 
1 n GLY 408 
1 n ASP 409 
1 n TYR 410 
1 n LEU 411 
1 n ALA 412 
1 n GLY 413 
1 n PRO 414 
1 n ASN 415 
1 n HIS 416 
1 n THR 417 
1 n LEU 418 
1 n PRO 419 
1 n THR 420 
1 n ASN 421 
1 n GLY 422 
1 n ALA 423 
1 n ALA 424 
1 n ARG 425 
1 n PHE 426 
1 n ALA 427 
1 n SER 428 
1 n PRO 429 
1 n LEU 430 
1 n SER 431 
1 n VAL 432 
1 n ASP 433 
1 n ASP 434 
1 n PHE 435 
1 n VAL 436 
1 n LYS 437 
1 n LYS 438 
1 n SER 439 
1 n SER 440 
1 n PHE 441 
1 n THR 442 
1 n TYR 443 
1 n TYR 444 
1 n THR 445 
1 n LYS 446 
1 n GLU 447 
1 n ALA 448 
1 n LEU 449 
1 n GLN 450 
1 n ARG 451 
1 n ASP 452 
1 n ALA 453 
1 n ALA 454 
1 n HIS 455 
1 n ALA 456 
1 n ALA 457 
1 n ARG 458 
1 n PHE 459 
1 n ALA 460 
1 n ARG 461 
1 n GLN 462 
1 n GLU 463 
1 n GLN 464 
1 n PHE 465 
1 n GLU 466 
1 n ALA 467 
1 n HIS 468 
1 n ALA 469 
1 n ARG 470 
1 n SER 471 
1 n VAL 472 
1 n GLU 473 
1 n ILE 474 
1 n ARG 475 
1 n PHE 476 
1 n GLU 477 
#
_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 03:10:33)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.10
_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 ALA . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n CYS . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n HIS . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n HIS . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n HIS . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n GLU . 477 A 477 
#
_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   ? 40.180  44.930  -4.525  1.00 14.08 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 40.828  45.387  -5.770  1.00 18.99 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 40.294  44.536  -6.915  1.00 19.78 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 40.407  43.330  -6.826  1.00 19.25 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 42.360  45.274  -5.683  1.00 18.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 43.008  46.519  -5.051  1.00 15.47 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 44.803  46.341  -4.849  1.00 14.54 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 45.262  48.020  -4.337  1.00 12.84 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 39.614  45.212  -7.866  1.00 16.08 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 39.308  44.902  -9.282  1.00 23.91 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 39.057  43.431  -9.711  1.00 24.66 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 39.924  42.590  -9.536  1.00 24.32 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 40.442  45.547  -10.086 1.00 22.36 2   A 1 
ATOM 14   N N   . TRP A 1 3   ? 37.894  43.010  -10.215 1.00 18.67 3   A 1 
ATOM 15   C CA  . TRP A 1 3   ? 37.097  43.351  -11.420 1.00 20.23 3   A 1 
ATOM 16   C C   . TRP A 1 3   ? 37.881  43.466  -12.740 1.00 19.87 3   A 1 
ATOM 17   O O   . TRP A 1 3   ? 38.476  44.504  -13.002 1.00 18.98 3   A 1 
ATOM 18   C CB  . TRP A 1 3   ? 36.161  44.568  -11.266 1.00 19.56 3   A 1 
ATOM 19   C CG  . TRP A 1 3   ? 34.765  44.254  -10.816 1.00 18.59 3   A 1 
ATOM 20   C CD1 . TRP A 1 3   ? 34.384  44.044  -9.542  1.00 16.06 3   A 1 
ATOM 21   C CD2 . TRP A 1 3   ? 33.550  44.127  -11.620 1.00 18.06 3   A 1 
ATOM 22   N NE1 . TRP A 1 3   ? 33.027  43.777  -9.498  1.00 17.03 3   A 1 
ATOM 23   C CE2 . TRP A 1 3   ? 32.456  43.824  -10.745 1.00 18.35 3   A 1 
ATOM 24   C CE3 . TRP A 1 3   ? 33.251  44.241  -12.991 1.00 21.81 3   A 1 
ATOM 25   C CZ2 . TRP A 1 3   ? 31.142  43.642  -11.206 1.00 20.91 3   A 1 
ATOM 26   C CZ3 . TRP A 1 3   ? 31.930  44.063  -13.472 1.00 20.75 3   A 1 
ATOM 27   C CH2 . TRP A 1 3   ? 30.879  43.761  -12.588 1.00 21.06 3   A 1 
ATOM 28   N N   . VAL A 1 4   ? 37.761  42.421  -13.607 1.00 17.73 4   A 1 
ATOM 29   C CA  . VAL A 1 4   ? 37.751  42.443  -15.092 1.00 23.20 4   A 1 
ATOM 30   C C   . VAL A 1 4   ? 37.104  41.108  -15.517 1.00 23.12 4   A 1 
ATOM 31   O O   . VAL A 1 4   ? 37.457  40.087  -14.931 1.00 22.22 4   A 1 
ATOM 32   C CB  . VAL A 1 4   ? 39.169  42.516  -15.714 1.00 21.13 4   A 1 
ATOM 33   C CG1 . VAL A 1 4   ? 39.087  42.767  -17.225 1.00 17.80 4   A 1 
ATOM 34   C CG2 . VAL A 1 4   ? 40.091  43.614  -15.158 1.00 19.59 4   A 1 
ATOM 35   N N   . GLY A 1 5   ? 36.143  40.936  -16.424 1.00 18.37 5   A 1 
ATOM 36   C CA  . GLY A 1 5   ? 35.516  41.771  -17.443 1.00 24.74 5   A 1 
ATOM 37   C C   . GLY A 1 5   ? 35.120  40.828  -18.594 1.00 24.87 5   A 1 
ATOM 38   O O   . GLY A 1 5   ? 35.974  40.116  -19.109 1.00 23.31 5   A 1 
ATOM 39   N N   . ALA A 1 6   ? 33.828  40.757  -18.953 1.00 19.52 6   A 1 
ATOM 40   C CA  . ALA A 1 6   ? 33.323  40.022  -20.123 1.00 24.32 6   A 1 
ATOM 41   C C   . ALA A 1 6   ? 33.609  40.803  -21.424 1.00 24.64 6   A 1 
ATOM 42   O O   . ALA A 1 6   ? 33.723  42.023  -21.353 1.00 23.62 6   A 1 
ATOM 43   C CB  . ALA A 1 6   ? 31.816  39.831  -19.938 1.00 22.49 6   A 1 
ATOM 44   N N   . PRO A 1 7   ? 33.626  40.149  -22.584 1.00 17.89 7   A 1 
ATOM 45   C CA  . PRO A 1 7   ? 33.345  40.840  -23.839 1.00 22.31 7   A 1 
ATOM 46   C C   . PRO A 1 7   ? 32.094  40.325  -24.564 1.00 22.72 7   A 1 
ATOM 47   O O   . PRO A 1 7   ? 31.628  39.202  -24.383 1.00 20.97 7   A 1 
ATOM 48   C CB  . PRO A 1 7   ? 34.618  40.700  -24.665 1.00 20.26 7   A 1 
ATOM 49   C CG  . PRO A 1 7   ? 35.147  39.326  -24.247 1.00 19.74 7   A 1 
ATOM 50   C CD  . PRO A 1 7   ? 34.470  39.004  -22.907 1.00 21.89 7   A 1 
ATOM 51   N N   . ASP A 1 8   ? 31.603  41.268  -25.353 1.00 16.18 8   A 1 
ATOM 52   C CA  . ASP A 1 8   ? 30.311  41.396  -26.004 1.00 20.06 8   A 1 
ATOM 53   C C   . ASP A 1 8   ? 29.995  40.429  -27.156 1.00 19.66 8   A 1 
ATOM 54   O O   . ASP A 1 8   ? 30.841  39.807  -27.796 1.00 18.21 8   A 1 
ATOM 55   C CB  . ASP A 1 8   ? 30.225  42.843  -26.522 1.00 18.53 8   A 1 
ATOM 56   C CG  . ASP A 1 8   ? 29.953  43.846  -25.406 1.00 15.75 8   A 1 
ATOM 57   O OD1 . ASP A 1 8   ? 28.946  43.635  -24.699 1.00 14.55 8   A 1 
ATOM 58   O OD2 . ASP A 1 8   ? 30.755  44.798  -25.257 1.00 15.49 8   A 1 
ATOM 59   N N   . ILE A 1 9   ? 28.703  40.460  -27.416 1.00 16.43 9   A 1 
ATOM 60   C CA  . ILE A 1 9   ? 27.889  39.991  -28.535 1.00 19.78 9   A 1 
ATOM 61   C C   . ILE A 1 9   ? 28.398  40.534  -29.886 1.00 20.08 9   A 1 
ATOM 62   O O   . ILE A 1 9   ? 28.638  41.728  -30.012 1.00 19.12 9   A 1 
ATOM 63   C CB  . ILE A 1 9   ? 26.461  40.538  -28.245 1.00 18.49 9   A 1 
ATOM 64   C CG1 . ILE A 1 9   ? 25.885  39.947  -26.929 1.00 16.27 9   A 1 
ATOM 65   C CG2 . ILE A 1 9   ? 25.476  40.313  -29.400 1.00 16.65 9   A 1 
ATOM 66   C CD1 . ILE A 1 9   ? 24.778  40.808  -26.299 1.00 15.57 9   A 1 
ATOM 67   N N   . ASP A 1 10  ? 28.405  39.684  -30.916 1.00 16.73 10  A 1 
ATOM 68   C CA  . ASP A 1 10  ? 28.288  40.140  -32.307 1.00 20.76 10  A 1 
ATOM 69   C C   . ASP A 1 10  ? 27.176  39.376  -33.035 1.00 20.90 10  A 1 
ATOM 70   O O   . ASP A 1 10  ? 27.061  38.150  -32.984 1.00 19.87 10  A 1 
ATOM 71   C CB  . ASP A 1 10  ? 29.632  40.094  -33.056 1.00 19.66 10  A 1 
ATOM 72   C CG  . ASP A 1 10  ? 29.633  40.923  -34.356 1.00 16.04 10  A 1 
ATOM 73   O OD1 . ASP A 1 10  ? 28.609  41.586  -34.649 1.00 14.81 10  A 1 
ATOM 74   O OD2 . ASP A 1 10  ? 30.662  40.886  -35.063 1.00 15.88 10  A 1 
ATOM 75   N N   . THR A 1 11  ? 26.296  40.156  -33.650 1.00 18.11 11  A 1 
ATOM 76   C CA  . THR A 1 11  ? 25.129  39.739  -34.423 1.00 23.19 11  A 1 
ATOM 77   C C   . THR A 1 11  ? 25.455  39.849  -35.905 1.00 23.92 11  A 1 
ATOM 78   O O   . THR A 1 11  ? 25.625  40.958  -36.407 1.00 21.96 11  A 1 
ATOM 79   C CB  . THR A 1 11  ? 23.928  40.655  -34.126 1.00 20.89 11  A 1 
ATOM 80   O OG1 . THR A 1 11  ? 24.303  42.013  -34.197 1.00 18.39 11  A 1 
ATOM 81   C CG2 . THR A 1 11  ? 23.324  40.426  -32.744 1.00 18.63 11  A 1 
ATOM 82   N N   . SER A 1 12  ? 25.438  38.757  -36.649 1.00 18.63 12  A 1 
ATOM 83   C CA  . SER A 1 12  ? 25.249  38.843  -38.100 1.00 25.50 12  A 1 
ATOM 84   C C   . SER A 1 12  ? 24.465  37.659  -38.666 1.00 25.86 12  A 1 
ATOM 85   O O   . SER A 1 12  ? 24.605  36.498  -38.309 1.00 24.70 12  A 1 
ATOM 86   C CB  . SER A 1 12  ? 26.552  39.128  -38.856 1.00 23.94 12  A 1 
ATOM 87   O OG  . SER A 1 12  ? 27.418  38.026  -38.834 1.00 20.45 12  A 1 
ATOM 88   N N   . THR A 1 13  ? 23.558  38.063  -39.525 1.00 18.43 13  A 1 
ATOM 89   C CA  . THR A 1 13  ? 22.519  37.335  -40.262 1.00 23.60 13  A 1 
ATOM 90   C C   . THR A 1 13  ? 23.076  36.395  -41.333 1.00 23.94 13  A 1 
ATOM 91   O O   . THR A 1 13  ? 23.863  36.844  -42.160 1.00 22.17 13  A 1 
ATOM 92   C CB  . THR A 1 13  ? 21.724  38.417  -41.014 1.00 21.19 13  A 1 
ATOM 93   O OG1 . THR A 1 13  ? 22.619  39.360  -41.584 1.00 18.30 13  A 1 
ATOM 94   C CG2 . THR A 1 13  ? 20.804  39.217  -40.095 1.00 18.27 13  A 1 
ATOM 95   N N   . ALA A 1 14  ? 22.535  35.168  -41.431 1.00 19.99 14  A 1 
ATOM 96   C CA  . ALA A 1 14  ? 22.317  34.468  -42.705 1.00 25.60 14  A 1 
ATOM 97   C C   . ALA A 1 14  ? 21.382  33.248  -42.532 1.00 25.74 14  A 1 
ATOM 98   O O   . ALA A 1 14  ? 21.701  32.293  -41.830 1.00 24.57 14  A 1 
ATOM 99   C CB  . ALA A 1 14  ? 23.654  34.026  -43.324 1.00 23.84 14  A 1 
ATOM 100  N N   . GLN A 1 15  ? 20.245  33.286  -43.215 1.00 22.69 15  A 1 
ATOM 101  C CA  . GLN A 1 15  ? 19.417  32.133  -43.618 1.00 27.84 15  A 1 
ATOM 102  C C   . GLN A 1 15  ? 19.528  31.987  -45.151 1.00 27.37 15  A 1 
ATOM 103  O O   . GLN A 1 15  ? 19.945  32.957  -45.790 1.00 26.18 15  A 1 
ATOM 104  C CB  . GLN A 1 15  ? 17.954  32.426  -43.244 1.00 26.91 15  A 1 
ATOM 105  C CG  . GLN A 1 15  ? 17.431  31.712  -41.988 1.00 24.64 15  A 1 
ATOM 106  C CD  . GLN A 1 15  ? 15.909  31.774  -41.873 1.00 21.76 15  A 1 
ATOM 107  O OE1 . GLN A 1 15  ? 15.221  32.451  -42.617 1.00 23.11 15  A 1 
ATOM 108  N NE2 . GLN A 1 15  ? 15.306  31.053  -40.959 1.00 24.58 15  A 1 
ATOM 109  N N   . PRO A 1 16  ? 19.021  30.921  -45.805 1.00 20.98 16  A 1 
ATOM 110  C CA  . PRO A 1 16  ? 18.781  29.526  -45.391 1.00 24.00 16  A 1 
ATOM 111  C C   . PRO A 1 16  ? 19.343  28.519  -46.424 1.00 23.70 16  A 1 
ATOM 112  O O   . PRO A 1 16  ? 19.452  28.828  -47.608 1.00 22.44 16  A 1 
ATOM 113  C CB  . PRO A 1 16  ? 17.249  29.411  -45.379 1.00 22.16 16  A 1 
ATOM 114  C CG  . PRO A 1 16  ? 16.798  30.359  -46.497 1.00 21.97 16  A 1 
ATOM 115  C CD  . PRO A 1 16  ? 18.016  31.226  -46.828 1.00 24.73 16  A 1 
ATOM 116  N N   . GLN A 1 17  ? 19.571  27.256  -46.043 1.00 18.64 17  A 1 
ATOM 117  C CA  . GLN A 1 17  ? 19.504  26.145  -47.001 1.00 23.35 17  A 1 
ATOM 118  C C   . GLN A 1 17  ? 18.703  24.986  -46.414 1.00 22.68 17  A 1 
ATOM 119  O O   . GLN A 1 17  ? 19.054  24.400  -45.390 1.00 21.74 17  A 1 
ATOM 120  C CB  . GLN A 1 17  ? 20.885  25.693  -47.509 1.00 22.30 17  A 1 
ATOM 121  C CG  . GLN A 1 17  ? 21.354  26.567  -48.683 1.00 19.73 17  A 1 
ATOM 122  C CD  . GLN A 1 17  ? 22.564  26.005  -49.424 1.00 17.51 17  A 1 
ATOM 123  O OE1 . GLN A 1 17  ? 23.253  25.105  -48.983 1.00 17.79 17  A 1 
ATOM 124  N NE2 . GLN A 1 17  ? 22.868  26.519  -50.595 1.00 20.21 17  A 1 
ATOM 125  N N   . ALA A 1 18  ? 17.602  24.697  -47.086 1.00 19.91 18  A 1 
ATOM 126  C CA  . ALA A 1 18  ? 16.771  23.528  -46.875 1.00 22.75 18  A 1 
ATOM 127  C C   . ALA A 1 18  ? 17.484  22.277  -47.402 1.00 22.75 18  A 1 
ATOM 128  O O   . ALA A 1 18  ? 17.826  22.210  -48.581 1.00 22.09 18  A 1 
ATOM 129  C CB  . ALA A 1 18  ? 15.442  23.770  -47.607 1.00 21.36 18  A 1 
ATOM 130  N N   . GLN A 1 19  ? 17.637  21.273  -46.553 1.00 16.36 19  A 1 
ATOM 131  C CA  . GLN A 1 19  ? 17.795  19.891  -46.987 1.00 19.69 19  A 1 
ATOM 132  C C   . GLN A 1 19  ? 16.806  19.020  -46.222 1.00 19.30 19  A 1 
ATOM 133  O O   . GLN A 1 19  ? 16.769  18.983  -44.993 1.00 18.71 19  A 1 
ATOM 134  C CB  . GLN A 1 19  ? 19.246  19.398  -46.872 1.00 18.72 19  A 1 
ATOM 135  C CG  . GLN A 1 19  ? 20.084  19.900  -48.058 1.00 16.47 19  A 1 
ATOM 136  C CD  . GLN A 1 19  ? 21.474  19.276  -48.125 1.00 14.61 19  A 1 
ATOM 137  O OE1 . GLN A 1 19  ? 21.952  18.618  -47.218 1.00 14.67 19  A 1 
ATOM 138  N NE2 . GLN A 1 19  ? 22.186  19.458  -49.215 1.00 16.56 19  A 1 
ATOM 139  N N   . SER A 1 20  ? 15.971  18.374  -47.007 1.00 16.54 20  A 1 
ATOM 140  C CA  . SER A 1 20  ? 14.991  17.369  -46.623 1.00 19.03 20  A 1 
ATOM 141  C C   . SER A 1 20  ? 15.667  16.162  -45.975 1.00 18.79 20  A 1 
ATOM 142  O O   . SER A 1 20  ? 16.459  15.481  -46.624 1.00 18.39 20  A 1 
ATOM 143  C CB  . SER A 1 20  ? 14.291  16.913  -47.908 1.00 18.28 20  A 1 
ATOM 144  O OG  . SER A 1 20  ? 15.257  16.531  -48.874 1.00 16.10 20  A 1 
ATOM 145  N N   . LEU A 1 21  ? 15.293  15.849  -44.740 1.00 14.08 21  A 1 
ATOM 146  C CA  . LEU A 1 21  ? 15.549  14.547  -44.128 1.00 17.71 21  A 1 
ATOM 147  C C   . LEU A 1 21  ? 14.212  13.877  -43.839 1.00 17.18 21  A 1 
ATOM 148  O O   . LEU A 1 21  ? 13.355  14.419  -43.142 1.00 17.17 21  A 1 
ATOM 149  C CB  . LEU A 1 21  ? 16.473  14.704  -42.909 1.00 17.13 21  A 1 
ATOM 150  C CG  . LEU A 1 21  ? 17.942  14.450  -43.289 1.00 15.37 21  A 1 
ATOM 151  C CD1 . LEU A 1 21  ? 18.886  15.270  -42.420 1.00 14.13 21  A 1 
ATOM 152  C CD2 . LEU A 1 21  ? 18.302  12.968  -43.133 1.00 15.95 21  A 1 
ATOM 153  N N   . GLY A 1 22  ? 14.033  12.731  -44.485 1.00 17.07 22  A 1 
ATOM 154  C CA  . GLY A 1 22  ? 12.814  11.944  -44.455 1.00 18.46 22  A 1 
ATOM 155  C C   . GLY A 1 22  ? 12.451  11.451  -43.063 1.00 18.31 22  A 1 
ATOM 156  O O   . GLY A 1 22  ? 13.289  10.997  -42.286 1.00 17.78 22  A 1 
ATOM 157  N N   . LEU A 1 23  ? 11.165  11.541  -42.788 1.00 10.72 23  A 1 
ATOM 158  C CA  . LEU A 1 23  ? 10.480  10.965  -41.642 1.00 15.02 23  A 1 
ATOM 159  C C   . LEU A 1 23  ? 10.565  9.430   -41.728 1.00 14.74 23  A 1 
ATOM 160  O O   . LEU A 1 23  ? 9.805   8.804   -42.459 1.00 14.70 23  A 1 
ATOM 161  C CB  . LEU A 1 23  ? 9.016   11.476  -41.689 1.00 14.74 23  A 1 
ATOM 162  C CG  . LEU A 1 23  ? 8.438   11.915  -40.333 1.00 12.97 23  A 1 
ATOM 163  C CD1 . LEU A 1 23  ? 8.893   13.326  -39.980 1.00 11.92 23  A 1 
ATOM 164  C CD2 . LEU A 1 23  ? 6.906   11.917  -40.395 1.00 13.17 23  A 1 
ATOM 165  N N   . PHE A 1 24  ? 11.474  8.812   -40.976 1.00 13.92 24  A 1 
ATOM 166  C CA  . PHE A 1 24  ? 11.385  7.392   -40.649 1.00 14.90 24  A 1 
ATOM 167  C C   . PHE A 1 24  ? 10.630  7.258   -39.322 1.00 14.59 24  A 1 
ATOM 168  O O   . PHE A 1 24  ? 11.193  7.387   -38.243 1.00 14.29 24  A 1 
ATOM 169  C CB  . PHE A 1 24  ? 12.772  6.725   -40.649 1.00 14.67 24  A 1 
ATOM 170  C CG  . PHE A 1 24  ? 13.008  5.832   -41.858 1.00 12.67 24  A 1 
ATOM 171  C CD1 . PHE A 1 24  ? 12.652  4.470   -41.805 1.00 11.70 24  A 1 
ATOM 172  C CD2 . PHE A 1 24  ? 13.570  6.360   -43.032 1.00 11.64 24  A 1 
ATOM 173  C CE1 . PHE A 1 24  ? 12.865  3.640   -42.923 1.00 11.95 24  A 1 
ATOM 174  C CE2 . PHE A 1 24  ? 13.776  5.530   -44.150 1.00 12.51 24  A 1 
ATOM 175  C CZ  . PHE A 1 24  ? 13.428  4.170   -44.096 1.00 13.64 24  A 1 
ATOM 176  N N   . PHE A 1 25  ? 9.321   7.033   -39.410 1.00 14.31 25  A 1 
ATOM 177  C CA  . PHE A 1 25  ? 8.524   6.534   -38.296 1.00 15.40 25  A 1 
ATOM 178  C C   . PHE A 1 25  ? 8.936   5.081   -38.029 1.00 15.23 25  A 1 
ATOM 179  O O   . PHE A 1 25  ? 8.475   4.159   -38.700 1.00 14.71 25  A 1 
ATOM 180  C CB  . PHE A 1 25  ? 7.023   6.659   -38.613 1.00 15.14 25  A 1 
ATOM 181  C CG  . PHE A 1 25  ? 6.308   7.774   -37.873 1.00 12.93 25  A 1 
ATOM 182  C CD1 . PHE A 1 25  ? 5.660   7.497   -36.655 1.00 11.84 25  A 1 
ATOM 183  C CD2 . PHE A 1 25  ? 6.269   9.075   -38.406 1.00 11.99 25  A 1 
ATOM 184  C CE1 . PHE A 1 25  ? 4.966   8.515   -35.975 1.00 12.10 25  A 1 
ATOM 185  C CE2 . PHE A 1 25  ? 5.581   10.093  -37.721 1.00 12.43 25  A 1 
ATOM 186  C CZ  . PHE A 1 25  ? 4.925   9.814   -36.511 1.00 13.50 25  A 1 
ATOM 187  N N   . VAL A 1 26  ? 9.798   4.864   -37.043 1.00 15.75 26  A 1 
ATOM 188  C CA  . VAL A 1 26  ? 9.962   3.539   -36.442 1.00 16.75 26  A 1 
ATOM 189  C C   . VAL A 1 26  ? 8.800   3.340   -35.473 1.00 16.76 26  A 1 
ATOM 190  O O   . VAL A 1 26  ? 8.807   3.820   -34.346 1.00 16.28 26  A 1 
ATOM 191  C CB  . VAL A 1 26  ? 11.348  3.357   -35.785 1.00 16.06 26  A 1 
ATOM 192  C CG1 . VAL A 1 26  ? 11.484  1.973   -35.144 1.00 13.50 26  A 1 
ATOM 193  C CG2 . VAL A 1 26  ? 12.460  3.487   -36.839 1.00 14.10 26  A 1 
ATOM 194  N N   . LEU A 1 27  ? 7.766   2.654   -35.950 1.00 13.67 27  A 1 
ATOM 195  C CA  . LEU A 1 27  ? 6.707   2.071   -35.132 1.00 16.12 27  A 1 
ATOM 196  C C   . LEU A 1 27  ? 7.317   0.982   -34.234 1.00 15.87 27  A 1 
ATOM 197  O O   . LEU A 1 27  ? 7.343   -0.195  -34.597 1.00 15.49 27  A 1 
ATOM 198  C CB  . LEU A 1 27  ? 5.614   1.507   -36.072 1.00 15.48 27  A 1 
ATOM 199  C CG  . LEU A 1 27  ? 4.488   2.502   -36.393 1.00 13.50 27  A 1 
ATOM 200  C CD1 . LEU A 1 27  ? 3.908   2.236   -37.778 1.00 12.82 27  A 1 
ATOM 201  C CD2 . LEU A 1 27  ? 3.360   2.378   -35.368 1.00 13.22 27  A 1 
ATOM 202  N N   . LEU A 1 28  ? 7.790   1.374   -33.051 1.00 17.97 28  A 1 
ATOM 203  C CA  . LEU A 1 28  ? 7.992   0.430   -31.955 1.00 21.31 28  A 1 
ATOM 204  C C   . LEU A 1 28  ? 6.614   0.080   -31.388 1.00 21.22 28  A 1 
ATOM 205  O O   . LEU A 1 28  ? 6.029   0.834   -30.611 1.00 20.17 28  A 1 
ATOM 206  C CB  . LEU A 1 28  ? 8.956   1.013   -30.905 1.00 19.84 28  A 1 
ATOM 207  C CG  . LEU A 1 28  ? 10.433  0.998   -31.345 1.00 17.15 28  A 1 
ATOM 208  C CD1 . LEU A 1 28  ? 11.271  1.837   -30.384 1.00 15.67 28  A 1 
ATOM 209  C CD2 . LEU A 1 28  ? 11.019  -0.418  -31.373 1.00 16.41 28  A 1 
ATOM 210  N N   . LYS A 1 29  ? 6.074   -1.057  -31.813 1.00 19.33 29  A 1 
ATOM 211  C CA  . LYS A 1 29  ? 4.946   -1.703  -31.140 1.00 23.14 29  A 1 
ATOM 212  C C   . LYS A 1 29  ? 5.392   -2.111  -29.729 1.00 23.15 29  A 1 
ATOM 213  O O   . LYS A 1 29  ? 6.417   -2.787  -29.624 1.00 21.48 29  A 1 
ATOM 214  C CB  . LYS A 1 29  ? 4.510   -2.967  -31.905 1.00 21.69 29  A 1 
ATOM 215  C CG  . LYS A 1 29  ? 3.724   -2.676  -33.189 1.00 18.84 29  A 1 
ATOM 216  C CD  . LYS A 1 29  ? 3.335   -4.009  -33.848 1.00 17.34 29  A 1 
ATOM 217  C CE  . LYS A 1 29  ? 2.454   -3.780  -35.076 1.00 15.39 29  A 1 
ATOM 218  N NZ  . LYS A 1 29  ? 2.118   -5.074  -35.723 1.00 14.51 29  A 1 
ATOM 219  N N   . PRO A 1 30  ? 4.645   -1.779  -28.667 1.00 21.92 30  A 1 
ATOM 220  C CA  . PRO A 1 30  ? 4.847   -2.419  -27.381 1.00 23.92 30  A 1 
ATOM 221  C C   . PRO A 1 30  ? 4.268   -3.838  -27.460 1.00 23.98 30  A 1 
ATOM 222  O O   . PRO A 1 30  ? 3.059   -4.045  -27.372 1.00 22.86 30  A 1 
ATOM 223  C CB  . PRO A 1 30  ? 4.162   -1.504  -26.359 1.00 22.27 30  A 1 
ATOM 224  C CG  . PRO A 1 30  ? 3.040   -0.845  -27.158 1.00 22.23 30  A 1 
ATOM 225  C CD  . PRO A 1 30  ? 3.532   -0.857  -28.612 1.00 24.38 30  A 1 
ATOM 226  N N   . GLU A 1 31  ? 5.135   -4.829  -27.678 1.00 19.93 31  A 1 
ATOM 227  C CA  . GLU A 1 31  ? 4.808   -6.217  -27.365 1.00 22.03 31  A 1 
ATOM 228  C C   . GLU A 1 31  ? 4.773   -6.356  -25.841 1.00 22.04 31  A 1 
ATOM 229  O O   . GLU A 1 31  ? 5.768   -6.086  -25.172 1.00 20.67 31  A 1 
ATOM 230  C CB  . GLU A 1 31  ? 5.826   -7.184  -27.998 1.00 20.46 31  A 1 
ATOM 231  C CG  . GLU A 1 31  ? 5.691   -7.228  -29.535 1.00 17.58 31  A 1 
ATOM 232  C CD  . GLU A 1 31  ? 6.502   -8.357  -30.195 1.00 15.44 31  A 1 
ATOM 233  O OE1 . GLU A 1 31  ? 6.198   -8.639  -31.379 1.00 14.02 31  A 1 
ATOM 234  O OE2 . GLU A 1 31  ? 7.401   -8.920  -29.539 1.00 15.88 31  A 1 
ATOM 235  N N   . GLY A 1 32  ? 3.613   -6.722  -25.279 1.00 20.44 32  A 1 
ATOM 236  C CA  . GLY A 1 32  ? 3.502   -7.006  -23.841 1.00 21.86 32  A 1 
ATOM 237  C C   . GLY A 1 32  ? 2.114   -6.939  -23.215 1.00 22.42 32  A 1 
ATOM 238  O O   . GLY A 1 32  ? 1.973   -7.376  -22.078 1.00 21.29 32  A 1 
ATOM 239  N N   . TYR A 1 33  ? 1.073   -6.439  -23.901 1.00 24.56 33  A 1 
ATOM 240  C CA  . TYR A 1 33  ? -0.261  -6.268  -23.285 1.00 25.59 33  A 1 
ATOM 241  C C   . TYR A 1 33  ? -1.432  -6.812  -24.120 1.00 25.68 33  A 1 
ATOM 242  O O   . TYR A 1 33  ? -2.545  -6.310  -24.036 1.00 24.64 33  A 1 
ATOM 243  C CB  . TYR A 1 33  ? -0.446  -4.821  -22.798 1.00 24.23 33  A 1 
ATOM 244  C CG  . TYR A 1 33  ? -0.245  -4.694  -21.297 1.00 22.05 33  A 1 
ATOM 245  C CD1 . TYR A 1 33  ? -1.321  -4.962  -20.421 1.00 19.67 33  A 1 
ATOM 246  C CD2 . TYR A 1 33  ? 1.010   -4.329  -20.777 1.00 19.61 33  A 1 
ATOM 247  C CE1 . TYR A 1 33  ? -1.139  -4.855  -19.028 1.00 19.00 33  A 1 
ATOM 248  C CE2 . TYR A 1 33  ? 1.194   -4.226  -19.385 1.00 19.14 33  A 1 
ATOM 249  C CZ  . TYR A 1 33  ? 0.120   -4.484  -18.508 1.00 20.02 33  A 1 
ATOM 250  O OH  . TYR A 1 33  ? 0.297   -4.369  -17.165 1.00 20.38 33  A 1 
ATOM 251  N N   . ASN A 1 34  ? -1.207  -7.840  -24.935 1.00 19.58 34  A 1 
ATOM 252  C CA  . ASN A 1 34  ? -2.304  -8.470  -25.686 1.00 21.73 34  A 1 
ATOM 253  C C   . ASN A 1 34  ? -2.098  -9.984  -25.823 1.00 21.97 34  A 1 
ATOM 254  O O   . ASN A 1 34  ? -1.916  -10.517 -26.916 1.00 20.71 34  A 1 
ATOM 255  C CB  . ASN A 1 34  ? -2.538  -7.720  -27.021 1.00 20.75 34  A 1 
ATOM 256  C CG  . ASN A 1 34  ? -3.851  -6.951  -27.065 1.00 17.67 34  A 1 
ATOM 257  O OD1 . ASN A 1 34  ? -4.804  -7.208  -26.349 1.00 15.53 34  A 1 
ATOM 258  N ND2 . ASN A 1 34  ? -3.967  -5.996  -27.954 1.00 15.59 34  A 1 
ATOM 259  N N   . ILE A 1 35  ? -2.150  -10.682 -24.693 1.00 20.04 35  A 1 
ATOM 260  C CA  . ILE A 1 35  ? -2.390  -12.130 -24.672 1.00 21.48 35  A 1 
ATOM 261  C C   . ILE A 1 35  ? -3.561  -12.343 -23.705 1.00 21.50 35  A 1 
ATOM 262  O O   . ILE A 1 35  ? -3.530  -11.855 -22.585 1.00 21.03 35  A 1 
ATOM 263  C CB  . ILE A 1 35  ? -1.106  -12.935 -24.332 1.00 20.52 35  A 1 
ATOM 264  C CG1 . ILE A 1 35  ? 0.041   -12.587 -25.317 1.00 18.49 35  A 1 
ATOM 265  C CG2 . ILE A 1 35  ? -1.408  -14.444 -24.397 1.00 18.52 35  A 1 
ATOM 266  C CD1 . ILE A 1 35  ? 1.356   -13.335 -25.084 1.00 17.10 35  A 1 
ATOM 267  N N   . PHE A 1 36  ? -4.588  -13.043 -24.184 1.00 21.75 36  A 1 
ATOM 268  C CA  . PHE A 1 36  ? -5.852  -13.419 -23.527 1.00 23.27 36  A 1 
ATOM 269  C C   . PHE A 1 36  ? -7.046  -12.462 -23.664 1.00 23.19 36  A 1 
ATOM 270  O O   . PHE A 1 36  ? -7.678  -12.077 -22.692 1.00 22.45 36  A 1 
ATOM 271  C CB  . PHE A 1 36  ? -5.651  -13.972 -22.106 1.00 22.12 36  A 1 
ATOM 272  C CG  . PHE A 1 36  ? -4.786  -15.216 -22.095 1.00 20.05 36  A 1 
ATOM 273  C CD1 . PHE A 1 36  ? -5.357  -16.456 -22.441 1.00 18.38 36  A 1 
ATOM 274  C CD2 . PHE A 1 36  ? -3.417  -15.130 -21.788 1.00 18.34 36  A 1 
ATOM 275  C CE1 . PHE A 1 36  ? -4.556  -17.609 -22.482 1.00 18.59 36  A 1 
ATOM 276  C CE2 . PHE A 1 36  ? -2.618  -16.289 -21.835 1.00 19.08 36  A 1 
ATOM 277  C CZ  . PHE A 1 36  ? -3.188  -17.524 -22.182 1.00 20.44 36  A 1 
ATOM 278  N N   . MET A 1 37  ? -7.462  -12.208 -24.918 1.00 25.94 37  A 1 
ATOM 279  C CA  . MET A 1 37  ? -8.890  -12.054 -25.261 1.00 28.43 37  A 1 
ATOM 280  C C   . MET A 1 37  ? -9.127  -12.528 -26.710 1.00 29.10 37  A 1 
ATOM 281  O O   . MET A 1 37  ? -9.284  -11.728 -27.628 1.00 27.99 37  A 1 
ATOM 282  C CB  . MET A 1 37  ? -9.388  -10.603 -25.054 1.00 27.15 37  A 1 
ATOM 283  C CG  . MET A 1 37  ? -9.905  -10.315 -23.638 1.00 23.79 37  A 1 
ATOM 284  S SD  . MET A 1 37  ? -11.489 -11.090 -23.200 1.00 21.59 37  A 1 
ATOM 285  C CE  . MET A 1 37  ? -11.921 -10.080 -21.753 1.00 20.18 37  A 1 
ATOM 286  N N   . LYS A 1 38  ? -9.126  -13.844 -26.930 1.00 22.47 38  A 1 
ATOM 287  C CA  . LYS A 1 38  ? -9.842  -14.538 -28.029 1.00 25.24 38  A 1 
ATOM 288  C C   . LYS A 1 38  ? -9.612  -16.050 -27.942 1.00 25.07 38  A 1 
ATOM 289  O O   . LYS A 1 38  ? -8.565  -16.558 -28.331 1.00 23.87 38  A 1 
ATOM 290  C CB  . LYS A 1 38  ? -9.439  -14.027 -29.435 1.00 23.40 38  A 1 
ATOM 291  C CG  . LYS A 1 38  ? -10.518 -13.093 -30.024 1.00 20.66 38  A 1 
ATOM 292  C CD  . LYS A 1 38  ? -9.998  -12.356 -31.260 1.00 18.62 38  A 1 
ATOM 293  C CE  . LYS A 1 38  ? -11.047 -11.334 -31.729 1.00 16.91 38  A 1 
ATOM 294  N NZ  . LYS A 1 38  ? -10.598 -10.635 -32.957 1.00 15.33 38  A 1 
ATOM 295  N N   . GLY A 1 39  ? -10.626 -16.742 -27.474 1.00 24.23 39  A 1 
ATOM 296  C CA  . GLY A 1 39  ? -10.672 -18.200 -27.529 1.00 26.58 39  A 1 
ATOM 297  C C   . GLY A 1 39  ? -11.798 -18.756 -26.673 1.00 27.05 39  A 1 
ATOM 298  O O   . GLY A 1 39  ? -11.553 -19.177 -25.555 1.00 25.56 39  A 1 
ATOM 299  N N   . ARG A 1 40  ? -13.022 -18.778 -27.195 1.00 24.15 40  A 1 
ATOM 300  C CA  . ARG A 1 40  ? -14.020 -19.737 -26.705 1.00 26.94 40  A 1 
ATOM 301  C C   . ARG A 1 40  ? -13.462 -21.136 -26.981 1.00 27.16 40  A 1 
ATOM 302  O O   . ARG A 1 40  ? -13.657 -21.673 -28.069 1.00 25.53 40  A 1 
ATOM 303  C CB  . ARG A 1 40  ? -15.387 -19.560 -27.400 1.00 25.37 40  A 1 
ATOM 304  C CG  . ARG A 1 40  ? -16.197 -18.349 -26.927 1.00 22.33 40  A 1 
ATOM 305  C CD  . ARG A 1 40  ? -17.574 -18.351 -27.615 1.00 20.38 40  A 1 
ATOM 306  N NE  . ARG A 1 40  ? -18.328 -17.111 -27.355 1.00 18.36 40  A 1 
ATOM 307  C CZ  . ARG A 1 40  ? -19.563 -16.841 -27.751 1.00 17.19 40  A 1 
ATOM 308  N NH1 . ARG A 1 40  ? -20.281 -17.698 -28.417 1.00 16.47 40  A 1 
ATOM 309  N NH2 . ARG A 1 40  ? -20.101 -15.683 -27.484 1.00 16.15 40  A 1 
ATOM 310  N N   . ARG A 1 41  ? -12.730 -21.681 -26.027 1.00 26.10 41  A 1 
ATOM 311  C CA  . ARG A 1 41  ? -12.446 -23.118 -25.964 1.00 28.86 41  A 1 
ATOM 312  C C   . ARG A 1 41  ? -13.437 -23.718 -24.977 1.00 29.70 41  A 1 
ATOM 313  O O   . ARG A 1 41  ? -13.529 -23.283 -23.831 1.00 28.67 41  A 1 
ATOM 314  C CB  . ARG A 1 41  ? -10.982 -23.403 -25.589 1.00 27.18 41  A 1 
ATOM 315  C CG  . ARG A 1 41  ? -10.063 -23.309 -26.822 1.00 23.34 41  A 1 
ATOM 316  C CD  . ARG A 1 41  ? -8.628  -23.716 -26.471 1.00 20.70 41  A 1 
ATOM 317  N NE  . ARG A 1 41  ? -7.750  -23.711 -27.662 1.00 18.41 41  A 1 
ATOM 318  C CZ  . ARG A 1 41  ? -6.473  -24.061 -27.695 1.00 16.84 41  A 1 
ATOM 319  N NH1 . ARG A 1 41  ? -5.841  -24.453 -26.625 1.00 16.03 41  A 1 
ATOM 320  N NH2 . ARG A 1 41  ? -5.804  -24.023 -28.810 1.00 15.69 41  A 1 
ATOM 321  N N   . THR A 1 42  ? -14.198 -24.666 -25.452 1.00 25.63 42  A 1 
ATOM 322  C CA  . THR A 1 42  ? -14.930 -25.643 -24.651 1.00 28.46 42  A 1 
ATOM 323  C C   . THR A 1 42  ? -14.013 -26.141 -23.529 1.00 30.06 42  A 1 
ATOM 324  O O   . THR A 1 42  ? -12.954 -26.700 -23.822 1.00 28.77 42  A 1 
ATOM 325  C CB  . THR A 1 42  ? -15.313 -26.818 -25.562 1.00 25.60 42  A 1 
ATOM 326  O OG1 . THR A 1 42  ? -14.219 -27.155 -26.394 1.00 22.18 42  A 1 
ATOM 327  C CG2 . THR A 1 42  ? -16.465 -26.438 -26.503 1.00 21.19 42  A 1 
ATOM 328  N N   . HIS A 1 43  ? -14.392 -25.885 -22.265 1.00 34.21 43  A 1 
ATOM 329  C CA  . HIS A 1 43  ? -13.677 -26.380 -21.092 1.00 37.11 43  A 1 
ATOM 330  C C   . HIS A 1 43  ? -13.669 -27.915 -21.131 1.00 37.68 43  A 1 
ATOM 331  O O   . HIS A 1 43  ? -14.643 -28.570 -20.778 1.00 36.62 43  A 1 
ATOM 332  C CB  . HIS A 1 43  ? -14.319 -25.837 -19.803 1.00 35.84 43  A 1 
ATOM 333  C CG  . HIS A 1 43  ? -13.988 -24.390 -19.512 1.00 32.67 43  A 1 
ATOM 334  N ND1 . HIS A 1 43  ? -12.796 -23.909 -19.023 1.00 29.72 43  A 1 
ATOM 335  C CD2 . HIS A 1 43  ? -14.826 -23.312 -19.658 1.00 28.29 43  A 1 
ATOM 336  C CE1 . HIS A 1 43  ? -12.910 -22.577 -18.878 1.00 28.69 43  A 1 
ATOM 337  N NE2 . HIS A 1 43  ? -14.131 -22.168 -19.258 1.00 28.74 43  A 1 
ATOM 338  N N   . MET A 1 44  ? -12.557 -28.486 -21.607 1.00 31.42 44  A 1 
ATOM 339  C CA  . MET A 1 44  ? -12.190 -29.843 -21.224 1.00 34.57 44  A 1 
ATOM 340  C C   . MET A 1 44  ? -11.847 -29.802 -19.734 1.00 38.25 44  A 1 
ATOM 341  O O   . MET A 1 44  ? -11.164 -28.869 -19.304 1.00 38.10 44  A 1 
ATOM 342  C CB  . MET A 1 44  ? -11.004 -30.354 -22.062 1.00 31.85 44  A 1 
ATOM 343  C CG  . MET A 1 44  ? -11.436 -30.744 -23.486 1.00 27.11 44  A 1 
ATOM 344  S SD  . MET A 1 44  ? -10.162 -31.575 -24.481 1.00 23.74 44  A 1 
ATOM 345  C CE  . MET A 1 44  ? -9.078  -30.188 -24.913 1.00 20.80 44  A 1 
ATOM 346  N N   . ASN A 1 45  ? -12.334 -30.773 -18.966 1.00 40.72 45  A 1 
ATOM 347  C CA  . ASN A 1 45  ? -12.037 -30.986 -17.545 1.00 44.78 45  A 1 
ATOM 348  C C   . ASN A 1 45  ? -10.515 -31.078 -17.320 1.00 47.50 45  A 1 
ATOM 349  O O   . ASN A 1 45  ? -9.959  -32.176 -17.279 1.00 45.53 45  A 1 
ATOM 350  C CB  . ASN A 1 45  ? -12.715 -32.296 -17.079 1.00 41.81 45  A 1 
ATOM 351  C CG  . ASN A 1 45  ? -14.210 -32.207 -16.829 1.00 36.92 45  A 1 
ATOM 352  O OD1 . ASN A 1 45  ? -14.800 -31.152 -16.723 1.00 33.65 45  A 1 
ATOM 353  N ND2 . ASN A 1 45  ? -14.879 -33.329 -16.715 1.00 31.90 45  A 1 
ATOM 354  N N   . ASN A 1 46  ? -9.835  -29.933 -17.185 1.00 45.29 46  A 1 
ATOM 355  C CA  . ASN A 1 46  ? -8.521  -29.922 -16.566 1.00 48.41 46  A 1 
ATOM 356  C C   . ASN A 1 46  ? -8.735  -30.180 -15.071 1.00 50.28 46  A 1 
ATOM 357  O O   . ASN A 1 46  ? -9.595  -29.520 -14.472 1.00 48.19 46  A 1 
ATOM 358  C CB  . ASN A 1 46  ? -7.783  -28.595 -16.841 1.00 44.84 46  A 1 
ATOM 359  C CG  . ASN A 1 46  ? -6.975  -28.601 -18.125 1.00 38.86 46  A 1 
ATOM 360  O OD1 . ASN A 1 46  ? -6.809  -29.596 -18.811 1.00 35.26 46  A 1 
ATOM 361  N ND2 . ASN A 1 46  ? -6.412  -27.475 -18.488 1.00 34.78 46  A 1 
ATOM 362  N N   . PRO A 1 47  ? -8.024  -31.135 -14.455 1.00 55.17 47  A 1 
ATOM 363  C CA  . PRO A 1 47  ? -8.102  -31.333 -13.018 1.00 57.04 47  A 1 
ATOM 364  C C   . PRO A 1 47  ? -7.711  -30.021 -12.329 1.00 60.16 47  A 1 
ATOM 365  O O   . PRO A 1 47  ? -6.692  -29.422 -12.681 1.00 58.07 47  A 1 
ATOM 366  C CB  . PRO A 1 47  ? -7.141  -32.486 -12.704 1.00 51.70 47  A 1 
ATOM 367  C CG  . PRO A 1 47  ? -6.150  -32.467 -13.869 1.00 49.86 47  A 1 
ATOM 368  C CD  . PRO A 1 47  ? -6.979  -31.953 -15.040 1.00 55.48 47  A 1 
ATOM 369  N N   . ILE A 1 48  ? -8.539  -29.568 -11.375 1.00 65.47 48  A 1 
ATOM 370  C CA  . ILE A 1 48  ? -8.257  -28.386 -10.553 1.00 65.29 48  A 1 
ATOM 371  C C   . ILE A 1 48  ? -6.851  -28.565 -9.967  1.00 67.79 48  A 1 
ATOM 372  O O   . ILE A 1 48  ? -6.571  -29.631 -9.406  1.00 63.48 48  A 1 
ATOM 373  C CB  . ILE A 1 48  ? -9.328  -28.216 -9.447  1.00 59.71 48  A 1 
ATOM 374  C CG1 . ILE A 1 48  ? -10.717 -27.969 -10.083 1.00 54.59 48  A 1 
ATOM 375  C CG2 . ILE A 1 48  ? -8.961  -27.072 -8.487  1.00 53.10 48  A 1 
ATOM 376  C CD1 . ILE A 1 48  ? -11.879 -28.020 -9.088  1.00 49.87 48  A 1 
ATOM 377  N N   . PRO A 1 49  ? -5.942  -27.566 -10.106 1.00 64.93 49  A 1 
ATOM 378  C CA  . PRO A 1 49  ? -4.605  -27.653 -9.544  1.00 65.00 49  A 1 
ATOM 379  C C   . PRO A 1 49  ? -4.703  -27.949 -8.049  1.00 69.81 49  A 1 
ATOM 380  O O   . PRO A 1 49  ? -5.352  -27.246 -7.280  1.00 66.16 49  A 1 
ATOM 381  C CB  . PRO A 1 49  ? -3.919  -26.321 -9.839  1.00 57.93 49  A 1 
ATOM 382  C CG  . PRO A 1 49  ? -4.704  -25.754 -11.010 1.00 54.46 49  A 1 
ATOM 383  C CD  . PRO A 1 49  ? -6.105  -26.314 -10.813 1.00 57.08 49  A 1 
ATOM 384  N N   . SER A 1 50  ? -4.100  -29.058 -7.650  1.00 76.61 50  A 1 
ATOM 385  C CA  . SER A 1 50  ? -4.223  -29.556 -6.287  1.00 80.06 50  A 1 
ATOM 386  C C   . SER A 1 50  ? -3.309  -28.759 -5.362  1.00 85.45 50  A 1 
ATOM 387  O O   . SER A 1 50  ? -2.092  -28.832 -5.528  1.00 80.82 50  A 1 
ATOM 388  C CB  . SER A 1 50  ? -3.890  -31.056 -6.306  1.00 68.32 50  A 1 
ATOM 389  O OG  . SER A 1 50  ? -3.309  -31.491 -5.107  1.00 58.26 50  A 1 
ATOM 390  N N   . ILE A 1 51  ? -3.867  -28.081 -4.347  1.00 87.58 51  A 1 
ATOM 391  C CA  . ILE A 1 51  ? -3.100  -27.479 -3.249  1.00 90.16 51  A 1 
ATOM 392  C C   . ILE A 1 51  ? -2.118  -28.496 -2.634  1.00 90.60 51  A 1 
ATOM 393  O O   . ILE A 1 51  ? -2.457  -29.671 -2.414  1.00 88.13 51  A 1 
ATOM 394  C CB  . ILE A 1 51  ? -4.050  -26.844 -2.208  1.00 90.15 51  A 1 
ATOM 395  C CG1 . ILE A 1 51  ? -3.257  -25.956 -1.228  1.00 87.73 51  A 1 
ATOM 396  C CG2 . ILE A 1 51  ? -4.892  -27.896 -1.457  1.00 86.80 51  A 1 
ATOM 397  C CD1 . ILE A 1 51  ? -4.145  -25.068 -0.351  1.00 85.21 51  A 1 
ATOM 398  N N   . GLU A 1 52  ? -0.885  -28.051 -2.388  1.00 89.04 52  A 1 
ATOM 399  C CA  . GLU A 1 52  ? 0.180   -28.862 -1.797  1.00 89.49 52  A 1 
ATOM 400  C C   . GLU A 1 52  ? -0.065  -29.068 -0.295  1.00 90.58 52  A 1 
ATOM 401  O O   . GLU A 1 52  ? -0.363  -28.116 0.432   1.00 88.92 52  A 1 
ATOM 402  C CB  . GLU A 1 52  ? 1.544   -28.204 -2.085  1.00 86.77 52  A 1 
ATOM 403  C CG  . GLU A 1 52  ? 2.750   -29.057 -1.651  1.00 81.80 52  A 1 
ATOM 404  C CD  . GLU A 1 52  ? 4.114   -28.388 -1.937  1.00 81.61 52  A 1 
ATOM 405  O OE1 . GLU A 1 52  ? 5.108   -29.121 -2.112  1.00 72.54 52  A 1 
ATOM 406  O OE2 . GLU A 1 52  ? 4.208   -27.138 -1.932  1.00 76.07 52  A 1 
ATOM 407  N N   . ILE A 1 53  ? 0.080   -30.311 0.185   1.00 90.11 53  A 1 
ATOM 408  C CA  . ILE A 1 53  ? 0.032   -30.655 1.612   1.00 90.67 53  A 1 
ATOM 409  C C   . ILE A 1 53  ? 1.438   -31.055 2.068   1.00 90.80 53  A 1 
ATOM 410  O O   . ILE A 1 53  ? 1.941   -32.111 1.680   1.00 88.78 53  A 1 
ATOM 411  C CB  . ILE A 1 53  ? -1.011  -31.752 1.938   1.00 90.66 53  A 1 
ATOM 412  C CG1 . ILE A 1 53  ? -2.414  -31.383 1.401   1.00 88.98 53  A 1 
ATOM 413  C CG2 . ILE A 1 53  ? -1.048  -31.983 3.463   1.00 87.84 53  A 1 
ATOM 414  C CD1 . ILE A 1 53  ? -3.515  -32.415 1.695   1.00 86.32 53  A 1 
ATOM 415  N N   . LEU A 1 54  ? 2.041   -30.220 2.921   1.00 89.38 54  A 1 
ATOM 416  C CA  . LEU A 1 54  ? 3.358   -30.433 3.519   1.00 89.30 54  A 1 
ATOM 417  C C   . LEU A 1 54  ? 3.238   -31.310 4.772   1.00 90.34 54  A 1 
ATOM 418  O O   . LEU A 1 54  ? 2.324   -31.133 5.581   1.00 89.54 54  A 1 
ATOM 419  C CB  . LEU A 1 54  ? 3.996   -29.075 3.863   1.00 89.62 54  A 1 
ATOM 420  C CG  . LEU A 1 54  ? 4.090   -28.064 2.708   1.00 88.83 54  A 1 
ATOM 421  C CD1 . LEU A 1 54  ? 4.698   -26.756 3.220   1.00 83.73 54  A 1 
ATOM 422  C CD2 . LEU A 1 54  ? 4.956   -28.587 1.564   1.00 85.25 54  A 1 
ATOM 423  N N   . ARG A 1 55  ? 4.189   -32.236 4.968   1.00 91.12 55  A 1 
ATOM 424  C CA  . ARG A 1 55  ? 4.238   -33.141 6.130   1.00 89.66 55  A 1 
ATOM 425  C C   . ARG A 1 55  ? 5.687   -33.377 6.575   1.00 88.76 55  A 1 
ATOM 426  O O   . ARG A 1 55  ? 6.601   -33.389 5.755   1.00 84.34 55  A 1 
ATOM 427  C CB  . ARG A 1 55  ? 3.538   -34.483 5.802   1.00 88.09 55  A 1 
ATOM 428  C CG  . ARG A 1 55  ? 2.054   -34.322 5.415   1.00 87.09 55  A 1 
ATOM 429  C CD  . ARG A 1 55  ? 1.382   -35.668 5.111   1.00 84.02 55  A 1 
ATOM 430  N NE  . ARG A 1 55  ? -0.012  -35.505 4.627   1.00 81.81 55  A 1 
ATOM 431  C CZ  . ARG A 1 55  ? -1.141  -35.581 5.319   1.00 76.91 55  A 1 
ATOM 432  N NH1 . ARG A 1 55  ? -1.166  -35.762 6.604   1.00 70.00 55  A 1 
ATOM 433  N NH2 . ARG A 1 55  ? -2.298  -35.474 4.712   1.00 72.09 55  A 1 
ATOM 434  N N   . GLY A 1 56  ? 5.880   -33.629 7.874   1.00 83.92 56  A 1 
ATOM 435  C CA  . GLY A 1 56  ? 7.194   -33.999 8.409   1.00 82.37 56  A 1 
ATOM 436  C C   . GLY A 1 56  ? 8.263   -32.928 8.156   1.00 85.16 56  A 1 
ATOM 437  O O   . GLY A 1 56  ? 8.052   -31.764 8.472   1.00 80.81 56  A 1 
ATOM 438  N N   . ALA A 1 57  ? 9.407   -33.327 7.584   1.00 82.57 57  A 1 
ATOM 439  C CA  . ALA A 1 57  ? 10.551  -32.445 7.352   1.00 82.16 57  A 1 
ATOM 440  C C   . ALA A 1 57  ? 10.303  -31.332 6.309   1.00 85.20 57  A 1 
ATOM 441  O O   . ALA A 1 57  ? 11.050  -30.361 6.285   1.00 80.20 57  A 1 
ATOM 442  C CB  . ALA A 1 57  ? 11.749  -33.316 6.951   1.00 79.06 57  A 1 
ATOM 443  N N   . ASP A 1 58  ? 9.265   -31.449 5.486   1.00 86.60 58  A 1 
ATOM 444  C CA  . ASP A 1 58  ? 8.923   -30.429 4.485   1.00 87.08 58  A 1 
ATOM 445  C C   . ASP A 1 58  ? 8.189   -29.221 5.090   1.00 88.98 58  A 1 
ATOM 446  O O   . ASP A 1 58  ? 8.027   -28.191 4.430   1.00 85.31 58  A 1 
ATOM 447  C CB  . ASP A 1 58  ? 8.084   -31.064 3.367   1.00 84.17 58  A 1 
ATOM 448  C CG  . ASP A 1 58  ? 8.853   -32.104 2.556   1.00 80.30 58  A 1 
ATOM 449  O OD1 . ASP A 1 58  ? 10.060  -31.880 2.312   1.00 74.78 58  A 1 
ATOM 450  O OD2 . ASP A 1 58  ? 8.213   -33.103 2.162   1.00 76.49 58  A 1 
ATOM 451  N N   . VAL A 1 59  ? 7.740   -29.326 6.344   1.00 89.74 59  A 1 
ATOM 452  C CA  . VAL A 1 59  ? 7.018   -28.262 7.043   1.00 89.84 59  A 1 
ATOM 453  C C   . VAL A 1 59  ? 8.013   -27.264 7.636   1.00 91.15 59  A 1 
ATOM 454  O O   . VAL A 1 59  ? 8.614   -27.505 8.682   1.00 88.64 59  A 1 
ATOM 455  C CB  . VAL A 1 59  ? 6.063   -28.824 8.109   1.00 88.15 59  A 1 
ATOM 456  C CG1 . VAL A 1 59  ? 5.241   -27.697 8.740   1.00 85.46 59  A 1 
ATOM 457  C CG2 . VAL A 1 59  ? 5.068   -29.825 7.509   1.00 87.85 59  A 1 
ATOM 458  N N   . SER A 1 60  ? 8.173   -26.113 6.987   1.00 88.50 60  A 1 
ATOM 459  C CA  . SER A 1 60  ? 8.981   -24.998 7.491   1.00 88.12 60  A 1 
ATOM 460  C C   . SER A 1 60  ? 8.336   -23.640 7.167   1.00 88.23 60  A 1 
ATOM 461  O O   . SER A 1 60  ? 7.561   -23.549 6.209   1.00 87.61 60  A 1 
ATOM 462  C CB  . SER A 1 60  ? 10.422  -25.090 6.961   1.00 87.48 60  A 1 
ATOM 463  O OG  . SER A 1 60  ? 10.617  -24.391 5.746   1.00 88.55 60  A 1 
ATOM 464  N N   . PRO A 1 61  ? 8.657   -22.568 7.929   1.00 86.40 61  A 1 
ATOM 465  C CA  . PRO A 1 61  ? 8.192   -21.221 7.613   1.00 84.19 61  A 1 
ATOM 466  C C   . PRO A 1 61  ? 8.603   -20.766 6.208   1.00 87.00 61  A 1 
ATOM 467  O O   . PRO A 1 61  ? 7.831   -20.108 5.522   1.00 86.74 61  A 1 
ATOM 468  C CB  . PRO A 1 61  ? 8.800   -20.311 8.684   1.00 82.78 61  A 1 
ATOM 469  C CG  . PRO A 1 61  ? 9.046   -21.246 9.862   1.00 85.95 61  A 1 
ATOM 470  C CD  . PRO A 1 61  ? 9.421   -22.556 9.170   1.00 91.05 61  A 1 
ATOM 471  N N   . GLU A 1 62  ? 9.797   -21.146 5.738   1.00 84.98 62  A 1 
ATOM 472  C CA  . GLU A 1 62  ? 10.305  -20.799 4.410   1.00 83.62 62  A 1 
ATOM 473  C C   . GLU A 1 62  ? 9.478   -21.452 3.302   1.00 84.17 62  A 1 
ATOM 474  O O   . GLU A 1 62  ? 9.146   -20.795 2.319   1.00 83.69 62  A 1 
ATOM 475  C CB  . GLU A 1 62  ? 11.780  -21.215 4.237   1.00 84.44 62  A 1 
ATOM 476  C CG  . GLU A 1 62  ? 12.761  -20.604 5.249   1.00 75.67 62  A 1 
ATOM 477  C CD  . GLU A 1 62  ? 12.627  -21.170 6.669   1.00 68.41 62  A 1 
ATOM 478  O OE1 . GLU A 1 62  ? 12.987  -20.440 7.618   1.00 62.44 62  A 1 
ATOM 479  O OE2 . GLU A 1 62  ? 12.102  -22.306 6.811   1.00 62.46 62  A 1 
ATOM 480  N N   . ARG A 1 63  ? 9.123   -22.735 3.466   1.00 89.39 63  A 1 
ATOM 481  C CA  . ARG A 1 63  ? 8.266   -23.464 2.518   1.00 89.24 63  A 1 
ATOM 482  C C   . ARG A 1 63  ? 6.840   -22.925 2.508   1.00 89.79 63  A 1 
ATOM 483  O O   . ARG A 1 63  ? 6.260   -22.795 1.437   1.00 87.01 63  A 1 
ATOM 484  C CB  . ARG A 1 63  ? 8.274   -24.966 2.838   1.00 89.38 63  A 1 
ATOM 485  C CG  . ARG A 1 63  ? 9.595   -25.652 2.469   1.00 83.39 63  A 1 
ATOM 486  C CD  . ARG A 1 63  ? 9.782   -25.837 0.944   1.00 78.45 63  A 1 
ATOM 487  N NE  . ARG A 1 63  ? 8.844   -26.836 0.385   1.00 71.12 63  A 1 
ATOM 488  C CZ  . ARG A 1 63  ? 8.575   -27.049 -0.890  1.00 62.81 63  A 1 
ATOM 489  N NH1 . ARG A 1 63  ? 9.151   -26.377 -1.843  1.00 58.00 63  A 1 
ATOM 490  N NH2 . ARG A 1 63  ? 7.702   -27.961 -1.234  1.00 54.37 63  A 1 
ATOM 491  N N   . LEU A 1 64  ? 6.298   -22.569 3.681   1.00 89.07 64  A 1 
ATOM 492  C CA  . LEU A 1 64  ? 4.976   -21.951 3.802   1.00 86.77 64  A 1 
ATOM 493  C C   . LEU A 1 64  ? 4.930   -20.574 3.122   1.00 87.68 64  A 1 
ATOM 494  O O   . LEU A 1 64  ? 3.985   -20.283 2.402   1.00 86.68 64  A 1 
ATOM 495  C CB  . LEU A 1 64  ? 4.596   -21.854 5.289   1.00 87.29 64  A 1 
ATOM 496  C CG  . LEU A 1 64  ? 4.192   -23.197 5.922   1.00 87.58 64  A 1 
ATOM 497  C CD1 . LEU A 1 64  ? 4.115   -23.053 7.442   1.00 85.16 64  A 1 
ATOM 498  C CD2 . LEU A 1 64  ? 2.822   -23.663 5.419   1.00 88.21 64  A 1 
ATOM 499  N N   . ARG A 1 65  ? 5.976   -19.761 3.296   1.00 86.31 65  A 1 
ATOM 500  C CA  . ARG A 1 65  ? 6.080   -18.417 2.704   1.00 83.86 65  A 1 
ATOM 501  C C   . ARG A 1 65  ? 6.494   -18.401 1.236   1.00 84.71 65  A 1 
ATOM 502  O O   . ARG A 1 65  ? 6.491   -17.325 0.634   1.00 81.47 65  A 1 
ATOM 503  C CB  . ARG A 1 65  ? 7.074   -17.577 3.502   1.00 80.91 65  A 1 
ATOM 504  C CG  . ARG A 1 65  ? 6.533   -17.218 4.885   1.00 72.65 65  A 1 
ATOM 505  C CD  . ARG A 1 65  ? 7.564   -16.398 5.661   1.00 70.70 65  A 1 
ATOM 506  N NE  . ARG A 1 65  ? 7.730   -15.063 5.059   1.00 62.90 65  A 1 
ATOM 507  C CZ  . ARG A 1 65  ? 8.497   -14.093 5.508   1.00 55.64 65  A 1 
ATOM 508  N NH1 . ARG A 1 65  ? 9.258   -14.246 6.554   1.00 52.43 65  A 1 
ATOM 509  N NH2 . ARG A 1 65  ? 8.494   -12.941 4.906   1.00 48.42 65  A 1 
ATOM 510  N N   . ALA A 1 66  ? 6.929   -19.527 0.682   1.00 85.29 66  A 1 
ATOM 511  C CA  . ALA A 1 66  ? 7.421   -19.575 -0.686  1.00 83.79 66  A 1 
ATOM 512  C C   . ALA A 1 66  ? 6.309   -19.154 -1.656  1.00 83.69 66  A 1 
ATOM 513  O O   . ALA A 1 66  ? 5.275   -19.814 -1.759  1.00 79.50 66  A 1 
ATOM 514  C CB  . ALA A 1 66  ? 7.962   -20.973 -0.988  1.00 81.89 66  A 1 
ATOM 515  N N   . ARG A 1 67  ? 6.554   -18.056 -2.376  1.00 83.68 67  A 1 
ATOM 516  C CA  . ARG A 1 67  ? 5.685   -17.559 -3.443  1.00 81.26 67  A 1 
ATOM 517  C C   . ARG A 1 67  ? 6.427   -17.608 -4.768  1.00 79.96 67  A 1 
ATOM 518  O O   . ARG A 1 67  ? 7.626   -17.325 -4.821  1.00 75.89 67  A 1 
ATOM 519  C CB  . ARG A 1 67  ? 5.181   -16.140 -3.137  1.00 77.79 67  A 1 
ATOM 520  C CG  . ARG A 1 67  ? 4.305   -16.082 -1.879  1.00 73.94 67  A 1 
ATOM 521  C CD  . ARG A 1 67  ? 3.727   -14.677 -1.695  1.00 70.96 67  A 1 
ATOM 522  N NE  . ARG A 1 67  ? 2.951   -14.540 -0.450  1.00 70.37 67  A 1 
ATOM 523  C CZ  . ARG A 1 67  ? 1.954   -13.699 -0.232  1.00 66.20 67  A 1 
ATOM 524  N NH1 . ARG A 1 67  ? 1.473   -12.912 -1.146  1.00 60.66 67  A 1 
ATOM 525  N NH2 . ARG A 1 67  ? 1.406   -13.619 0.936   1.00 61.87 67  A 1 
ATOM 526  N N   . ILE A 1 68  ? 5.709   -17.922 -5.833  1.00 74.30 68  A 1 
ATOM 527  C CA  . ILE A 1 68  ? 6.224   -17.752 -7.190  1.00 70.57 68  A 1 
ATOM 528  C C   . ILE A 1 68  ? 6.190   -16.255 -7.487  1.00 68.10 68  A 1 
ATOM 529  O O   . ILE A 1 68  ? 5.203   -15.715 -7.975  1.00 62.20 68  A 1 
ATOM 530  C CB  . ILE A 1 68  ? 5.454   -18.616 -8.210  1.00 66.77 68  A 1 
ATOM 531  C CG1 . ILE A 1 68  ? 5.563   -20.109 -7.813  1.00 62.98 68  A 1 
ATOM 532  C CG2 . ILE A 1 68  ? 6.025   -18.385 -9.623  1.00 62.85 68  A 1 
ATOM 533  C CD1 . ILE A 1 68  ? 4.865   -21.073 -8.772  1.00 57.56 68  A 1 
ATOM 534  N N   . TRP A 1 69  ? 7.267   -15.558 -7.116  1.00 70.03 69  A 1 
ATOM 535  C CA  . TRP A 1 69  ? 7.409   -14.131 -7.373  1.00 66.73 69  A 1 
ATOM 536  C C   . TRP A 1 69  ? 8.324   -13.917 -8.577  1.00 66.76 69  A 1 
ATOM 537  O O   . TRP A 1 69  ? 9.523   -14.202 -8.522  1.00 61.46 69  A 1 
ATOM 538  C CB  . TRP A 1 69  ? 7.913   -13.419 -6.120  1.00 61.14 69  A 1 
ATOM 539  C CG  . TRP A 1 69  ? 7.955   -11.928 -6.231  1.00 55.79 69  A 1 
ATOM 540  C CD1 . TRP A 1 69  ? 6.903   -11.134 -6.531  1.00 49.16 69  A 1 
ATOM 541  C CD2 . TRP A 1 69  ? 9.087   -11.028 -6.061  1.00 50.77 69  A 1 
ATOM 542  N NE1 . TRP A 1 69  ? 7.301   -9.813  -6.553  1.00 44.30 69  A 1 
ATOM 543  C CE2 . TRP A 1 69  ? 8.638   -9.684  -6.257  1.00 47.16 69  A 1 
ATOM 544  C CE3 . TRP A 1 69  ? 10.447  -11.205 -5.751  1.00 45.85 69  A 1 
ATOM 545  C CZ2 . TRP A 1 69  ? 9.489   -8.582  -6.136  1.00 42.58 69  A 1 
ATOM 546  C CZ3 . TRP A 1 69  ? 11.310  -10.106 -5.625  1.00 42.93 69  A 1 
ATOM 547  C CH2 . TRP A 1 69  ? 10.835  -8.795  -5.812  1.00 41.54 69  A 1 
ATOM 548  N N   . GLU A 1 70  ? 7.762   -13.390 -9.661  1.00 60.33 70  A 1 
ATOM 549  C CA  . GLU A 1 70  ? 8.581   -12.845 -10.736 1.00 60.34 70  A 1 
ATOM 550  C C   . GLU A 1 70  ? 9.188   -11.532 -10.248 1.00 62.39 70  A 1 
ATOM 551  O O   . GLU A 1 70  ? 8.540   -10.485 -10.235 1.00 57.47 70  A 1 
ATOM 552  C CB  . GLU A 1 70  ? 7.768   -12.655 -12.022 1.00 54.08 70  A 1 
ATOM 553  C CG  . GLU A 1 70  ? 7.450   -13.999 -12.700 1.00 46.47 70  A 1 
ATOM 554  C CD  . GLU A 1 70  ? 6.744   -13.836 -14.056 1.00 41.29 70  A 1 
ATOM 555  O OE1 . GLU A 1 70  ? 6.468   -14.881 -14.684 1.00 36.81 70  A 1 
ATOM 556  O OE2 . GLU A 1 70  ? 6.489   -12.682 -14.472 1.00 38.04 70  A 1 
ATOM 557  N N   . ASN A 1 71  ? 10.458  -11.582 -9.816  1.00 68.44 71  A 1 
ATOM 558  C CA  . ASN A 1 71  ? 11.235  -10.375 -9.574  1.00 69.61 71  A 1 
ATOM 559  C C   . ASN A 1 71  ? 11.452  -9.706  -10.933 1.00 72.80 71  A 1 
ATOM 560  O O   . ASN A 1 71  ? 12.410  -10.026 -11.632 1.00 68.09 71  A 1 
ATOM 561  C CB  . ASN A 1 71  ? 12.550  -10.733 -8.860  1.00 63.79 71  A 1 
ATOM 562  C CG  . ASN A 1 71  ? 13.241  -9.522  -8.255  1.00 55.85 71  A 1 
ATOM 563  O OD1 . ASN A 1 71  ? 12.760  -8.400  -8.259  1.00 51.11 71  A 1 
ATOM 564  N ND2 . ASN A 1 71  ? 14.384  -9.715  -7.640  1.00 49.61 71  A 1 
ATOM 565  N N   . ASN A 1 72  ? 10.523  -8.850  -11.332 1.00 77.53 72  A 1 
ATOM 566  C CA  . ASN A 1 72  ? 10.604  -8.158  -12.604 1.00 80.29 72  A 1 
ATOM 567  C C   . ASN A 1 72  ? 11.344  -6.823  -12.411 1.00 83.77 72  A 1 
ATOM 568  O O   . ASN A 1 72  ? 10.729  -5.852  -11.951 1.00 82.32 72  A 1 
ATOM 569  C CB  . ASN A 1 72  ? 9.200   -8.015  -13.214 1.00 75.75 72  A 1 
ATOM 570  C CG  . ASN A 1 72  ? 9.268   -7.468  -14.630 1.00 70.80 72  A 1 
ATOM 571  O OD1 . ASN A 1 72  ? 10.300  -7.020  -15.111 1.00 68.60 72  A 1 
ATOM 572  N ND2 . ASN A 1 72  ? 8.172   -7.486  -15.345 1.00 65.54 72  A 1 
ATOM 573  N N   . PRO A 1 73  ? 12.639  -6.723  -12.769 1.00 83.34 73  A 1 
ATOM 574  C CA  . PRO A 1 73  ? 13.422  -5.500  -12.585 1.00 85.48 73  A 1 
ATOM 575  C C   . PRO A 1 73  ? 12.823  -4.306  -13.334 1.00 88.66 73  A 1 
ATOM 576  O O   . PRO A 1 73  ? 13.042  -3.161  -12.954 1.00 86.40 73  A 1 
ATOM 577  C CB  . PRO A 1 73  ? 14.827  -5.831  -13.103 1.00 82.30 73  A 1 
ATOM 578  C CG  . PRO A 1 73  ? 14.904  -7.350  -13.018 1.00 78.33 73  A 1 
ATOM 579  C CD  . PRO A 1 73  ? 13.475  -7.773  -13.323 1.00 81.03 73  A 1 
ATOM 580  N N   . SER A 1 74  ? 12.019  -4.564  -14.374 1.00 89.62 74  A 1 
ATOM 581  C CA  . SER A 1 74  ? 11.356  -3.521  -15.154 1.00 92.32 74  A 1 
ATOM 582  C C   . SER A 1 74  ? 10.319  -2.721  -14.358 1.00 94.59 74  A 1 
ATOM 583  O O   . SER A 1 74  ? 10.097  -1.555  -14.671 1.00 93.30 74  A 1 
ATOM 584  C CB  . SER A 1 74  ? 10.723  -4.100  -16.423 1.00 88.20 74  A 1 
ATOM 585  O OG  . SER A 1 74  ? 9.507   -4.764  -16.160 1.00 76.14 74  A 1 
ATOM 586  N N   . VAL A 1 75  ? 9.715   -3.294  -13.305 1.00 92.88 75  A 1 
ATOM 587  C CA  . VAL A 1 75  ? 8.737   -2.588  -12.460 1.00 93.83 75  A 1 
ATOM 588  C C   . VAL A 1 75  ? 9.403   -1.430  -11.723 1.00 95.27 75  A 1 
ATOM 589  O O   . VAL A 1 75  ? 8.870   -0.321  -11.704 1.00 95.37 75  A 1 
ATOM 590  C CB  . VAL A 1 75  ? 8.069   -3.544  -11.455 1.00 92.32 75  A 1 
ATOM 591  C CG1 . VAL A 1 75  ? 7.138   -2.801  -10.488 1.00 89.48 75  A 1 
ATOM 592  C CG2 . VAL A 1 75  ? 7.241   -4.609  -12.178 1.00 89.28 75  A 1 
ATOM 593  N N   . GLY A 1 76  ? 10.585  -1.674  -11.144 1.00 94.33 76  A 1 
ATOM 594  C CA  . GLY A 1 76  ? 11.351  -0.656  -10.432 1.00 94.93 76  A 1 
ATOM 595  C C   . GLY A 1 76  ? 11.740  0.510   -11.329 1.00 96.10 76  A 1 
ATOM 596  O O   . GLY A 1 76  ? 11.534  1.663   -10.947 1.00 96.10 76  A 1 
ATOM 597  N N   . GLN A 1 77  ? 12.238  0.220   -12.533 1.00 96.19 77  A 1 
ATOM 598  C CA  . GLN A 1 77  ? 12.602  1.242   -13.512 1.00 96.78 77  A 1 
ATOM 599  C C   . GLN A 1 77  ? 11.375  2.005   -14.016 1.00 97.31 77  A 1 
ATOM 600  O O   . GLN A 1 77  ? 11.373  3.226   -14.010 1.00 97.35 77  A 1 
ATOM 601  C CB  . GLN A 1 77  ? 13.381  0.599   -14.672 1.00 96.63 77  A 1 
ATOM 602  C CG  . GLN A 1 77  ? 13.963  1.654   -15.623 1.00 90.54 77  A 1 
ATOM 603  C CD  . GLN A 1 77  ? 14.940  2.591   -14.913 1.00 88.74 77  A 1 
ATOM 604  O OE1 . GLN A 1 77  ? 15.856  2.149   -14.234 1.00 81.61 77  A 1 
ATOM 605  N NE2 . GLN A 1 77  ? 14.776  3.888   -15.003 1.00 76.55 77  A 1 
ATOM 606  N N   . THR A 1 78  ? 10.298  1.297   -14.361 1.00 96.60 78  A 1 
ATOM 607  C CA  . THR A 1 78  ? 9.048   1.923   -14.825 1.00 97.04 78  A 1 
ATOM 608  C C   . THR A 1 78  ? 8.477   2.878   -13.774 1.00 97.67 78  A 1 
ATOM 609  O O   . THR A 1 78  ? 8.068   3.987   -14.106 1.00 97.58 78  A 1 
ATOM 610  C CB  . THR A 1 78  ? 7.992   0.858   -15.163 1.00 96.77 78  A 1 
ATOM 611  O OG1 . THR A 1 78  ? 8.466   -0.026  -16.151 1.00 94.62 78  A 1 
ATOM 612  C CG2 . THR A 1 78  ? 6.695   1.460   -15.705 1.00 94.60 78  A 1 
ATOM 613  N N   . ALA A 1 79  ? 8.464   2.478   -12.498 1.00 96.80 79  A 1 
ATOM 614  C CA  . ALA A 1 79  ? 8.023   3.354   -11.416 1.00 97.24 79  A 1 
ATOM 615  C C   . ALA A 1 79  ? 8.930   4.592   -11.289 1.00 97.76 79  A 1 
ATOM 616  O O   . ALA A 1 79  ? 8.414   5.698   -11.165 1.00 97.74 79  A 1 
ATOM 617  C CB  . ALA A 1 79  ? 7.956   2.551   -10.111 1.00 96.92 79  A 1 
ATOM 618  N N   . ALA A 1 80  ? 10.259  4.428   -11.373 1.00 97.49 80  A 1 
ATOM 619  C CA  . ALA A 1 80  ? 11.211  5.539   -11.320 1.00 97.78 80  A 1 
ATOM 620  C C   . ALA A 1 80  ? 11.013  6.538   -12.472 1.00 98.15 80  A 1 
ATOM 621  O O   . ALA A 1 80  ? 11.008  7.746   -12.234 1.00 98.10 80  A 1 
ATOM 622  C CB  . ALA A 1 80  ? 12.637  4.973   -11.316 1.00 97.46 80  A 1 
ATOM 623  N N   . ASP A 1 81  ? 10.793  6.041   -13.689 1.00 97.65 81  A 1 
ATOM 624  C CA  . ASP A 1 81  ? 10.552  6.873   -14.871 1.00 97.93 81  A 1 
ATOM 625  C C   . ASP A 1 81  ? 9.254   7.684   -14.722 1.00 98.29 81  A 1 
ATOM 626  O O   . ASP A 1 81  ? 9.252   8.895   -14.936 1.00 98.17 81  A 1 
ATOM 627  C CB  . ASP A 1 81  ? 10.496  5.995   -16.134 1.00 97.83 81  A 1 
ATOM 628  C CG  . ASP A 1 81  ? 11.798  5.255   -16.464 1.00 96.77 81  A 1 
ATOM 629  O OD1 . ASP A 1 81  ? 12.879  5.641   -15.963 1.00 94.62 81  A 1 
ATOM 630  O OD2 . ASP A 1 81  ? 11.719  4.263   -17.228 1.00 94.23 81  A 1 
ATOM 631  N N   . ILE A 1 82  ? 8.167   7.051   -14.262 1.00 98.04 82  A 1 
ATOM 632  C CA  . ILE A 1 82  ? 6.892   7.735   -13.981 1.00 98.28 82  A 1 
ATOM 633  C C   . ILE A 1 82  ? 7.073   8.806   -12.898 1.00 98.47 82  A 1 
ATOM 634  O O   . ILE A 1 82  ? 6.570   9.920   -13.037 1.00 98.35 82  A 1 
ATOM 635  C CB  . ILE A 1 82  ? 5.802   6.711   -13.579 1.00 98.27 82  A 1 
ATOM 636  C CG1 . ILE A 1 82  ? 5.429   5.808   -14.777 1.00 97.79 82  A 1 
ATOM 637  C CG2 . ILE A 1 82  ? 4.536   7.418   -13.052 1.00 97.80 82  A 1 
ATOM 638  C CD1 . ILE A 1 82  ? 4.607   4.569   -14.386 1.00 96.56 82  A 1 
ATOM 639  N N   . ILE A 1 83  ? 7.791   8.495   -11.822 1.00 98.44 83  A 1 
ATOM 640  C CA  . ILE A 1 83  ? 8.058   9.434   -10.723 1.00 98.45 83  A 1 
ATOM 641  C C   . ILE A 1 83  ? 8.826   10.662  -11.226 1.00 98.49 83  A 1 
ATOM 642  O O   . ILE A 1 83  ? 8.463   11.789  -10.882 1.00 98.33 83  A 1 
ATOM 643  C CB  . ILE A 1 83  ? 8.816   8.706   -9.588  1.00 98.32 83  A 1 
ATOM 644  C CG1 . ILE A 1 83  ? 7.865   7.749   -8.834  1.00 97.83 83  A 1 
ATOM 645  C CG2 . ILE A 1 83  ? 9.446   9.696   -8.590  1.00 97.86 83  A 1 
ATOM 646  C CD1 . ILE A 1 83  ? 8.605   6.712   -7.976  1.00 96.74 83  A 1 
ATOM 647  N N   . ALA A 1 84  ? 9.878   10.451  -12.029 1.00 98.38 84  A 1 
ATOM 648  C CA  . ALA A 1 84  ? 10.676  11.535  -12.592 1.00 98.36 84  A 1 
ATOM 649  C C   . ALA A 1 84  ? 9.833   12.431  -13.510 1.00 98.40 84  A 1 
ATOM 650  O O   . ALA A 1 84  ? 9.860   13.653  -13.365 1.00 98.20 84  A 1 
ATOM 651  C CB  . ALA A 1 84  ? 11.876  10.925  -13.327 1.00 98.26 84  A 1 
ATOM 652  N N   . ASP A 1 85  ? 9.031   11.823  -14.372 1.00 98.44 85  A 1 
ATOM 653  C CA  . ASP A 1 85  ? 8.187   12.530  -15.332 1.00 98.47 85  A 1 
ATOM 654  C C   . ASP A 1 85  ? 7.081   13.358  -14.654 1.00 98.58 85  A 1 
ATOM 655  O O   . ASP A 1 85  ? 6.887   14.534  -14.958 1.00 98.29 85  A 1 
ATOM 656  C CB  . ASP A 1 85  ? 7.614   11.477  -16.290 1.00 98.31 85  A 1 
ATOM 657  C CG  . ASP A 1 85  ? 6.917   12.114  -17.480 1.00 97.53 85  A 1 
ATOM 658  O OD1 . ASP A 1 85  ? 7.394   13.155  -17.963 1.00 94.69 85  A 1 
ATOM 659  O OD2 . ASP A 1 85  ? 5.902   11.567  -17.953 1.00 94.83 85  A 1 
ATOM 660  N N   . VAL A 1 86  ? 6.405   12.791  -13.647 1.00 98.51 86  A 1 
ATOM 661  C CA  . VAL A 1 86  ? 5.401   13.533  -12.859 1.00 98.53 86  A 1 
ATOM 662  C C   . VAL A 1 86  ? 6.040   14.675  -12.067 1.00 98.53 86  A 1 
ATOM 663  O O   . VAL A 1 86  ? 5.452   15.751  -11.967 1.00 98.29 86  A 1 
ATOM 664  C CB  . VAL A 1 86  ? 4.619   12.595  -11.921 1.00 98.45 86  A 1 
ATOM 665  C CG1 . VAL A 1 86  ? 3.711   13.354  -10.941 1.00 97.72 86  A 1 
ATOM 666  C CG2 . VAL A 1 86  ? 3.723   11.654  -12.730 1.00 97.61 86  A 1 
ATOM 667  N N   . ARG A 1 87  ? 7.249   14.479  -11.528 1.00 98.41 87  A 1 
ATOM 668  C CA  . ARG A 1 87  ? 7.977   15.539  -10.818 1.00 98.35 87  A 1 
ATOM 669  C C   . ARG A 1 87  ? 8.296   16.725  -11.731 1.00 98.31 87  A 1 
ATOM 670  O O   . ARG A 1 87  ? 8.273   17.861  -11.265 1.00 97.80 87  A 1 
ATOM 671  C CB  . ARG A 1 87  ? 9.243   14.945  -10.197 1.00 98.10 87  A 1 
ATOM 672  C CG  . ARG A 1 87  ? 10.015  15.978  -9.376  1.00 96.69 87  A 1 
ATOM 673  C CD  . ARG A 1 87  ? 11.249  15.326  -8.763  1.00 94.65 87  A 1 
ATOM 674  N NE  . ARG A 1 87  ? 12.019  16.307  -7.984  1.00 88.01 87  A 1 
ATOM 675  C CZ  . ARG A 1 87  ? 13.176  16.086  -7.387  1.00 82.58 87  A 1 
ATOM 676  N NH1 . ARG A 1 87  ? 13.758  14.916  -7.436  1.00 77.61 87  A 1 
ATOM 677  N NH2 . ARG A 1 87  ? 13.764  17.040  -6.727  1.00 76.66 87  A 1 
ATOM 678  N N   . GLU A 1 88  ? 8.612   16.467  -13.004 1.00 98.22 88  A 1 
ATOM 679  C CA  . GLU A 1 88  ? 8.960   17.500  -13.984 1.00 98.17 88  A 1 
ATOM 680  C C   . GLU A 1 88  ? 7.723   18.174  -14.593 1.00 98.31 88  A 1 
ATOM 681  O O   . GLU A 1 88  ? 7.648   19.400  -14.648 1.00 97.51 88  A 1 
ATOM 682  C CB  . GLU A 1 88  ? 9.853   16.859  -15.059 1.00 97.63 88  A 1 
ATOM 683  C CG  . GLU A 1 88  ? 10.386  17.893  -16.060 1.00 87.87 88  A 1 
ATOM 684  C CD  . GLU A 1 88  ? 11.348  17.300  -17.103 1.00 83.13 88  A 1 
ATOM 685  O OE1 . GLU A 1 88  ? 11.729  18.068  -18.016 1.00 74.63 88  A 1 
ATOM 686  O OE2 . GLU A 1 88  ? 11.723  16.116  -16.973 1.00 75.68 88  A 1 
ATOM 687  N N   . ARG A 1 89  ? 6.730   17.385  -15.039 1.00 98.30 89  A 1 
ATOM 688  C CA  . ARG A 1 89  ? 5.596   17.870  -15.854 1.00 98.36 89  A 1 
ATOM 689  C C   . ARG A 1 89  ? 4.270   17.998  -15.095 1.00 98.38 89  A 1 
ATOM 690  O O   . ARG A 1 89  ? 3.295   18.516  -15.654 1.00 98.04 89  A 1 
ATOM 691  C CB  . ARG A 1 89  ? 5.441   16.984  -17.099 1.00 98.32 89  A 1 
ATOM 692  C CG  . ARG A 1 89  ? 6.697   16.978  -17.991 1.00 97.95 89  A 1 
ATOM 693  C CD  . ARG A 1 89  ? 6.413   16.356  -19.363 1.00 97.50 89  A 1 
ATOM 694  N NE  . ARG A 1 89  ? 6.000   14.945  -19.268 1.00 96.24 89  A 1 
ATOM 695  C CZ  . ARG A 1 89  ? 4.901   14.376  -19.747 1.00 96.27 89  A 1 
ATOM 696  N NH1 . ARG A 1 89  ? 3.948   15.019  -20.351 1.00 92.24 89  A 1 
ATOM 697  N NH2 . ARG A 1 89  ? 4.733   13.103  -19.628 1.00 92.54 89  A 1 
ATOM 698  N N   . GLY A 1 90  ? 4.202   17.541  -13.846 1.00 98.47 90  A 1 
ATOM 699  C CA  . GLY A 1 90  ? 3.029   17.685  -12.981 1.00 98.43 90  A 1 
ATOM 700  C C   . GLY A 1 90  ? 1.752   17.073  -13.564 1.00 98.58 90  A 1 
ATOM 701  O O   . GLY A 1 90  ? 1.749   15.937  -14.038 1.00 98.28 90  A 1 
ATOM 702  N N   . ASP A 1 91  ? 0.662   17.853  -13.550 1.00 98.49 91  A 1 
ATOM 703  C CA  . ASP A 1 91  ? -0.668  17.423  -13.999 1.00 98.47 91  A 1 
ATOM 704  C C   . ASP A 1 91  ? -0.700  16.865  -15.431 1.00 98.49 91  A 1 
ATOM 705  O O   . ASP A 1 91  ? -1.508  15.989  -15.728 1.00 98.13 91  A 1 
ATOM 706  C CB  . ASP A 1 91  ? -1.641  18.614  -13.963 1.00 98.22 91  A 1 
ATOM 707  C CG  . ASP A 1 91  ? -1.987  19.130  -12.571 1.00 98.11 91  A 1 
ATOM 708  O OD1 . ASP A 1 91  ? -1.679  18.461  -11.564 1.00 96.53 91  A 1 
ATOM 709  O OD2 . ASP A 1 91  ? -2.581  20.226  -12.506 1.00 96.52 91  A 1 
ATOM 710  N N   . ALA A 1 92  ? 0.152   17.369  -16.334 1.00 98.38 92  A 1 
ATOM 711  C CA  . ALA A 1 92  ? 0.209   16.883  -17.712 1.00 98.36 92  A 1 
ATOM 712  C C   . ALA A 1 92  ? 0.631   15.407  -17.758 1.00 98.41 92  A 1 
ATOM 713  O O   . ALA A 1 92  ? -0.055  14.596  -18.378 1.00 98.06 92  A 1 
ATOM 714  C CB  . ALA A 1 92  ? 1.150   17.779  -18.524 1.00 98.14 92  A 1 
ATOM 715  N N   . ALA A 1 93  ? 1.686   15.038  -17.029 1.00 98.45 93  A 1 
ATOM 716  C CA  . ALA A 1 93  ? 2.137   13.652  -16.923 1.00 98.45 93  A 1 
ATOM 717  C C   . ALA A 1 93  ? 1.078   12.759  -16.261 1.00 98.46 93  A 1 
ATOM 718  O O   . ALA A 1 93  ? 0.788   11.673  -16.756 1.00 98.14 93  A 1 
ATOM 719  C CB  . ALA A 1 93  ? 3.454   13.620  -16.145 1.00 98.35 93  A 1 
ATOM 720  N N   . VAL A 1 94  ? 0.436   13.234  -15.186 1.00 98.42 94  A 1 
ATOM 721  C CA  . VAL A 1 94  ? -0.615  12.467  -14.489 1.00 98.42 94  A 1 
ATOM 722  C C   . VAL A 1 94  ? -1.781  12.144  -15.428 1.00 98.31 94  A 1 
ATOM 723  O O   . VAL A 1 94  ? -2.218  10.993  -15.472 1.00 98.02 94  A 1 
ATOM 724  C CB  . VAL A 1 94  ? -1.113  13.207  -13.233 1.00 98.35 94  A 1 
ATOM 725  C CG1 . VAL A 1 94  ? -2.224  12.431  -12.515 1.00 97.66 94  A 1 
ATOM 726  C CG2 . VAL A 1 94  ? 0.017   13.402  -12.215 1.00 97.62 94  A 1 
ATOM 727  N N   . ARG A 1 95  ? -2.252  13.125  -16.210 1.00 98.28 95  A 1 
ATOM 728  C CA  . ARG A 1 95  ? -3.324  12.905  -17.200 1.00 98.16 95  A 1 
ATOM 729  C C   . ARG A 1 95  ? -2.908  11.939  -18.307 1.00 98.05 95  A 1 
ATOM 730  O O   . ARG A 1 95  ? -3.668  11.029  -18.627 1.00 97.65 95  A 1 
ATOM 731  C CB  . ARG A 1 95  ? -3.776  14.237  -17.808 1.00 97.78 95  A 1 
ATOM 732  C CG  . ARG A 1 95  ? -4.677  15.029  -16.851 1.00 93.80 95  A 1 
ATOM 733  C CD  . ARG A 1 95  ? -5.254  16.265  -17.546 1.00 92.48 95  A 1 
ATOM 734  N NE  . ARG A 1 95  ? -4.221  17.293  -17.782 1.00 83.64 95  A 1 
ATOM 735  C CZ  . ARG A 1 95  ? -4.005  18.359  -17.035 1.00 78.36 95  A 1 
ATOM 736  N NH1 . ARG A 1 95  ? -4.735  18.640  -15.989 1.00 68.45 95  A 1 
ATOM 737  N NH2 . ARG A 1 95  ? -3.034  19.176  -17.328 1.00 67.72 95  A 1 
ATOM 738  N N   . GLU A 1 96  ? -1.705  12.082  -18.860 1.00 98.06 96  A 1 
ATOM 739  C CA  . GLU A 1 96  ? -1.199  11.178  -19.905 1.00 97.93 96  A 1 
ATOM 740  C C   . GLU A 1 96  ? -1.085  9.728   -19.416 1.00 97.88 96  A 1 
ATOM 741  O O   . GLU A 1 96  ? -1.483  8.804   -20.126 1.00 97.27 96  A 1 
ATOM 742  C CB  . GLU A 1 96  ? 0.176   11.646  -20.386 1.00 97.63 96  A 1 
ATOM 743  C CG  . GLU A 1 96  ? 0.107   12.867  -21.317 1.00 91.49 96  A 1 
ATOM 744  C CD  . GLU A 1 96  ? 1.511   13.401  -21.637 1.00 90.01 96  A 1 
ATOM 745  O OE1 . GLU A 1 96  ? 1.640   14.609  -21.914 1.00 82.43 96  A 1 
ATOM 746  O OE2 . GLU A 1 96  ? 2.499   12.634  -21.554 1.00 84.44 96  A 1 
ATOM 747  N N   . TYR A 1 97  ? -0.583  9.505   -18.199 1.00 97.91 97  A 1 
ATOM 748  C CA  . TYR A 1 97  ? -0.525  8.157   -17.622 1.00 97.73 97  A 1 
ATOM 749  C C   . TYR A 1 97  ? -1.910  7.604   -17.298 1.00 97.43 97  A 1 
ATOM 750  O O   . TYR A 1 97  ? -2.149  6.421   -17.533 1.00 97.01 97  A 1 
ATOM 751  C CB  . TYR A 1 97  ? 0.374   8.136   -16.384 1.00 97.89 97  A 1 
ATOM 752  C CG  . TYR A 1 97  ? 1.856   8.205   -16.698 1.00 98.01 97  A 1 
ATOM 753  C CD1 . TYR A 1 97  ? 2.455   7.194   -17.475 1.00 97.28 97  A 1 
ATOM 754  C CD2 . TYR A 1 97  ? 2.636   9.272   -16.225 1.00 97.43 97  A 1 
ATOM 755  C CE1 . TYR A 1 97  ? 3.821   7.263   -17.804 1.00 97.09 97  A 1 
ATOM 756  C CE2 . TYR A 1 97  ? 4.004   9.349   -16.548 1.00 97.05 97  A 1 
ATOM 757  C CZ  . TYR A 1 97  ? 4.595   8.350   -17.348 1.00 97.45 97  A 1 
ATOM 758  O OH  . TYR A 1 97  ? 5.903   8.443   -17.692 1.00 96.65 97  A 1 
ATOM 759  N N   . THR A 1 98  ? -2.843  8.446   -16.831 1.00 97.63 98  A 1 
ATOM 760  C CA  . THR A 1 98  ? -4.238  8.041   -16.597 1.00 97.47 98  A 1 
ATOM 761  C C   . THR A 1 98  ? -4.900  7.614   -17.910 1.00 97.41 98  A 1 
ATOM 762  O O   . THR A 1 98  ? -5.448  6.517   -17.993 1.00 96.82 98  A 1 
ATOM 763  C CB  . THR A 1 98  ? -5.026  9.162   -15.905 1.00 97.20 98  A 1 
ATOM 764  O OG1 . THR A 1 98  ? -4.381  9.519   -14.700 1.00 94.95 98  A 1 
ATOM 765  C CG2 . THR A 1 98  ? -6.439  8.733   -15.534 1.00 94.72 98  A 1 
ATOM 766  N N   . LEU A 1 99  ? -4.742  8.398   -18.978 1.00 97.48 99  A 1 
ATOM 767  C CA  . LEU A 1 99  ? -5.225  8.010   -20.308 1.00 97.37 99  A 1 
ATOM 768  C C   . LEU A 1 99  ? -4.572  6.711   -20.803 1.00 97.20 99  A 1 
ATOM 769  O O   . LEU A 1 99  ? -5.245  5.844   -21.358 1.00 96.49 99  A 1 
ATOM 770  C CB  . LEU A 1 99  ? -4.964  9.176   -21.276 1.00 97.34 99  A 1 
ATOM 771  C CG  . LEU A 1 99  ? -5.383  8.894   -22.732 1.00 95.87 99  A 1 
ATOM 772  C CD1 . LEU A 1 99  ? -6.878  8.612   -22.867 1.00 93.10 99  A 1 
ATOM 773  C CD2 . LEU A 1 99  ? -5.041  10.100  -23.603 1.00 93.57 99  A 1 
ATOM 774  N N   . ARG A 1 100 ? -3.263  6.557   -20.593 1.00 97.03 100 A 1 
ATOM 775  C CA  . ARG A 1 100 ? -2.506  5.384   -21.056 1.00 96.80 100 A 1 
ATOM 776  C C   . ARG A 1 100 ? -2.892  4.093   -20.333 1.00 96.53 100 A 1 
ATOM 777  O O   . ARG A 1 100 ? -2.936  3.043   -20.973 1.00 95.35 100 A 1 
ATOM 778  C CB  . ARG A 1 100 ? -1.008  5.687   -20.915 1.00 96.73 100 A 1 
ATOM 779  C CG  . ARG A 1 100 ? -0.132  4.521   -21.378 1.00 92.44 100 A 1 
ATOM 780  C CD  . ARG A 1 100 ? 1.335   4.909   -21.266 1.00 90.26 100 A 1 
ATOM 781  N NE  . ARG A 1 100 ? 2.211   3.770   -21.613 1.00 82.70 100 A 1 
ATOM 782  C CZ  . ARG A 1 100 ? 3.529   3.766   -21.555 1.00 77.75 100 A 1 
ATOM 783  N NH1 . ARG A 1 100 ? 4.208   4.824   -21.198 1.00 71.46 100 A 1 
ATOM 784  N NH2 . ARG A 1 100 ? 4.191   2.687   -21.852 1.00 69.21 100 A 1 
ATOM 785  N N   . PHE A 1 101 ? -3.089  4.147   -19.021 1.00 96.55 101 A 1 
ATOM 786  C CA  . PHE A 1 101 ? -3.289  2.951   -18.194 1.00 95.71 101 A 1 
ATOM 787  C C   . PHE A 1 101 ? -4.760  2.657   -17.904 1.00 95.21 101 A 1 
ATOM 788  O O   . PHE A 1 101 ? -5.151  1.491   -17.939 1.00 93.74 101 A 1 
ATOM 789  C CB  . PHE A 1 101 ? -2.480  3.083   -16.897 1.00 95.72 101 A 1 
ATOM 790  C CG  . PHE A 1 101 ? -0.973  3.198   -17.068 1.00 95.83 101 A 1 
ATOM 791  C CD1 . PHE A 1 101 ? -0.279  2.367   -17.970 1.00 93.70 101 A 1 
ATOM 792  C CD2 . PHE A 1 101 ? -0.251  4.116   -16.283 1.00 94.14 101 A 1 
ATOM 793  C CE1 . PHE A 1 101 ? 1.120   2.465   -18.095 1.00 93.14 101 A 1 
ATOM 794  C CE2 . PHE A 1 101 ? 1.146   4.211   -16.403 1.00 93.13 101 A 1 
ATOM 795  C CZ  . PHE A 1 101 ? 1.833   3.387   -17.310 1.00 94.06 101 A 1 
ATOM 796  N N   . ASP A 1 102 ? -5.567  3.698   -17.688 1.00 96.13 102 A 1 
ATOM 797  C CA  . ASP A 1 102 ? -6.995  3.562   -17.377 1.00 95.75 102 A 1 
ATOM 798  C C   . ASP A 1 102 ? -7.874  3.733   -18.633 1.00 95.63 102 A 1 
ATOM 799  O O   . ASP A 1 102 ? -9.045  3.349   -18.645 1.00 94.00 102 A 1 
ATOM 800  C CB  . ASP A 1 102 ? -7.361  4.529   -16.234 1.00 95.68 102 A 1 
ATOM 801  C CG  . ASP A 1 102 ? -6.465  4.340   -14.997 1.00 94.91 102 A 1 
ATOM 802  O OD1 . ASP A 1 102 ? -6.368  3.192   -14.510 1.00 91.79 102 A 1 
ATOM 803  O OD2 . ASP A 1 102 ? -5.850  5.332   -14.544 1.00 91.86 102 A 1 
ATOM 804  N N   . GLY A 1 103 ? -7.303  4.246   -19.728 1.00 95.61 103 A 1 
ATOM 805  C CA  . GLY A 1 103 ? -7.997  4.412   -21.011 1.00 95.40 103 A 1 
ATOM 806  C C   . GLY A 1 103 ? -8.982  5.579   -21.034 1.00 95.66 103 A 1 
ATOM 807  O O   . GLY A 1 103 ? -9.895  5.580   -21.863 1.00 93.83 103 A 1 
ATOM 808  N N   . VAL A 1 104 ? -8.824  6.552   -20.131 1.00 95.47 104 A 1 
ATOM 809  C CA  . VAL A 1 104 ? -9.765  7.659   -19.930 1.00 95.46 104 A 1 
ATOM 810  C C   . VAL A 1 104 ? -9.032  9.001   -19.898 1.00 96.40 104 A 1 
ATOM 811  O O   . VAL A 1 104 ? -8.072  9.172   -19.143 1.00 95.13 104 A 1 
ATOM 812  C CB  . VAL A 1 104 ? -10.577 7.451   -18.639 1.00 92.82 104 A 1 
ATOM 813  C CG1 . VAL A 1 104 ? -11.609 8.564   -18.465 1.00 85.69 104 A 1 
ATOM 814  C CG2 . VAL A 1 104 ? -11.344 6.126   -18.649 1.00 85.68 104 A 1 
ATOM 815  N N   . ASP A 1 105 ? -9.506  9.965   -20.692 1.00 95.64 105 A 1 
ATOM 816  C CA  . ASP A 1 105 ? -9.147  11.376  -20.526 1.00 95.61 105 A 1 
ATOM 817  C C   . ASP A 1 105 ? -10.062 12.001  -19.466 1.00 95.62 105 A 1 
ATOM 818  O O   . ASP A 1 105 ? -11.265 12.151  -19.681 1.00 93.50 105 A 1 
ATOM 819  C CB  . ASP A 1 105 ? -9.224  12.122  -21.861 1.00 94.57 105 A 1 
ATOM 820  C CG  . ASP A 1 105 ? -8.746  13.579  -21.759 1.00 91.88 105 A 1 
ATOM 821  O OD1 . ASP A 1 105 ? -8.404  14.028  -20.637 1.00 87.22 105 A 1 
ATOM 822  O OD2 . ASP A 1 105 ? -8.701  14.238  -22.820 1.00 86.24 105 A 1 
ATOM 823  N N   . VAL A 1 106 ? -9.501  12.319  -18.308 1.00 95.74 106 A 1 
ATOM 824  C CA  . VAL A 1 106 ? -10.265 12.826  -17.154 1.00 95.06 106 A 1 
ATOM 825  C C   . VAL A 1 106 ? -10.497 14.337  -17.181 1.00 93.89 106 A 1 
ATOM 826  O O   . VAL A 1 106 ? -11.266 14.843  -16.360 1.00 87.63 106 A 1 
ATOM 827  C CB  . VAL A 1 106 ? -9.621  12.398  -15.819 1.00 93.81 106 A 1 
ATOM 828  C CG1 . VAL A 1 106 ? -9.719  10.881  -15.644 1.00 90.69 106 A 1 
ATOM 829  C CG2 . VAL A 1 106 ? -8.155  12.824  -15.684 1.00 91.41 106 A 1 
ATOM 830  N N   . GLY A 1 107 ? -9.834  15.070  -18.069 1.00 93.90 107 A 1 
ATOM 831  C CA  . GLY A 1 107 ? -9.834  16.536  -18.057 1.00 93.52 107 A 1 
ATOM 832  C C   . GLY A 1 107 ? -9.266  17.097  -16.743 1.00 94.87 107 A 1 
ATOM 833  O O   . GLY A 1 107 ? -8.045  17.186  -16.562 1.00 92.62 107 A 1 
ATOM 834  N N   . GLU A 1 108 ? -10.161 17.441  -15.812 1.00 96.15 108 A 1 
ATOM 835  C CA  . GLU A 1 108 ? -9.811  17.898  -14.464 1.00 96.29 108 A 1 
ATOM 836  C C   . GLU A 1 108 ? -9.526  16.716  -13.521 1.00 97.01 108 A 1 
ATOM 837  O O   . GLU A 1 108 ? -10.353 15.809  -13.361 1.00 95.91 108 A 1 
ATOM 838  C CB  . GLU A 1 108 ? -10.931 18.777  -13.883 1.00 94.72 108 A 1 
ATOM 839  C CG  . GLU A 1 108 ? -11.103 20.120  -14.620 1.00 84.47 108 A 1 
ATOM 840  C CD  . GLU A 1 108 ? -9.833  20.987  -14.608 1.00 79.58 108 A 1 
ATOM 841  O OE1 . GLU A 1 108 ? -9.621  21.721  -15.596 1.00 71.02 108 A 1 
ATOM 842  O OE2 . GLU A 1 108 ? -9.067  20.889  -13.620 1.00 70.10 108 A 1 
ATOM 843  N N   . LEU A 1 109 ? -8.367  16.748  -12.867 1.00 97.46 109 A 1 
ATOM 844  C CA  . LEU A 1 109 ? -7.974  15.703  -11.913 1.00 97.86 109 A 1 
ATOM 845  C C   . LEU A 1 109 ? -8.807  15.750  -10.628 1.00 98.02 109 A 1 
ATOM 846  O O   . LEU A 1 109 ? -9.162  14.701  -10.095 1.00 97.56 109 A 1 
ATOM 847  C CB  . LEU A 1 109 ? -6.478  15.832  -11.574 1.00 97.86 109 A 1 
ATOM 848  C CG  . LEU A 1 109 ? -5.519  15.556  -12.743 1.00 97.32 109 A 1 
ATOM 849  C CD1 . LEU A 1 109 ? -4.084  15.850  -12.299 1.00 96.29 109 A 1 
ATOM 850  C CD2 . LEU A 1 109 ? -5.577  14.097  -13.204 1.00 96.24 109 A 1 
ATOM 851  N N   . ALA A 1 110 ? -9.117  16.947  -10.123 1.00 98.26 110 A 1 
ATOM 852  C CA  . ALA A 1 110 ? -9.911  17.112  -8.910  1.00 98.25 110 A 1 
ATOM 853  C C   . ALA A 1 110 ? -11.389 16.776  -9.174  1.00 98.12 110 A 1 
ATOM 854  O O   . ALA A 1 110 ? -11.967 17.202  -10.176 1.00 97.39 110 A 1 
ATOM 855  C CB  . ALA A 1 110 ? -9.726  18.532  -8.370  1.00 97.98 110 A 1 
ATOM 856  N N   . VAL A 1 111 ? -12.002 16.025  -8.263  1.00 98.15 111 A 1 
ATOM 857  C CA  . VAL A 1 111 ? -13.446 15.773  -8.251  1.00 98.15 111 A 1 
ATOM 858  C C   . VAL A 1 111 ? -14.144 16.994  -7.659  1.00 98.07 111 A 1 
ATOM 859  O O   . VAL A 1 111 ? -13.747 17.477  -6.594  1.00 97.54 111 A 1 
ATOM 860  C CB  . VAL A 1 111 ? -13.792 14.494  -7.469  1.00 97.93 111 A 1 
ATOM 861  C CG1 . VAL A 1 111 ? -15.293 14.195  -7.492  1.00 96.94 111 A 1 
ATOM 862  C CG2 . VAL A 1 111 ? -13.072 13.270  -8.048  1.00 97.00 111 A 1 
ATOM 863  N N   . ASP A 1 112 ? -15.171 17.489  -8.345  1.00 97.64 112 A 1 
ATOM 864  C CA  . ASP A 1 112 ? -15.998 18.578  -7.835  1.00 97.36 112 A 1 
ATOM 865  C C   . ASP A 1 112 ? -16.768 18.111  -6.583  1.00 97.59 112 A 1 
ATOM 866  O O   . ASP A 1 112 ? -17.349 17.020  -6.598  1.00 97.26 112 A 1 
ATOM 867  C CB  . ASP A 1 112 ? -16.947 19.074  -8.945  1.00 96.56 112 A 1 
ATOM 868  C CG  . ASP A 1 112 ? -17.652 20.377  -8.557  1.00 94.07 112 A 1 
ATOM 869  O OD1 . ASP A 1 112 ? -18.410 20.355  -7.563  1.00 89.23 112 A 1 
ATOM 870  O OD2 . ASP A 1 112 ? -17.415 21.400  -9.228  1.00 88.24 112 A 1 
ATOM 871  N N   . PRO A 1 113 ? -16.839 18.898  -5.505  1.00 97.60 113 A 1 
ATOM 872  C CA  . PRO A 1 113 ? -17.650 18.560  -4.337  1.00 97.48 113 A 1 
ATOM 873  C C   . PRO A 1 113 ? -19.112 18.222  -4.667  1.00 97.58 113 A 1 
ATOM 874  O O   . PRO A 1 113 ? -19.698 17.353  -4.026  1.00 97.17 113 A 1 
ATOM 875  C CB  . PRO A 1 113 ? -17.553 19.781  -3.419  1.00 97.01 113 A 1 
ATOM 876  C CG  . PRO A 1 113 ? -16.193 20.379  -3.767  1.00 96.02 113 A 1 
ATOM 877  C CD  . PRO A 1 113 ? -16.083 20.121  -5.266  1.00 97.34 113 A 1 
ATOM 878  N N   . GLN A 1 114 ? -19.703 18.853  -5.691  1.00 97.66 114 A 1 
ATOM 879  C CA  . GLN A 1 114 ? -21.062 18.539  -6.136  1.00 97.52 114 A 1 
ATOM 880  C C   . GLN A 1 114 ? -21.168 17.133  -6.735  1.00 97.64 114 A 1 
ATOM 881  O O   . GLN A 1 114 ? -22.196 16.481  -6.574  1.00 97.23 114 A 1 
ATOM 882  C CB  . GLN A 1 114 ? -21.545 19.563  -7.171  1.00 97.18 114 A 1 
ATOM 883  C CG  . GLN A 1 114 ? -21.659 20.976  -6.587  1.00 89.90 114 A 1 
ATOM 884  C CD  . GLN A 1 114 ? -22.224 21.986  -7.585  1.00 80.38 114 A 1 
ATOM 885  O OE1 . GLN A 1 114 ? -22.630 21.691  -8.697  1.00 73.17 114 A 1 
ATOM 886  N NE2 . GLN A 1 114 ? -22.302 23.244  -7.212  1.00 67.25 114 A 1 
ATOM 887  N N   . GLU A 1 115 ? -20.116 16.635  -7.390  1.00 97.40 115 A 1 
ATOM 888  C CA  . GLU A 1 115 ? -20.067 15.260  -7.894  1.00 97.17 115 A 1 
ATOM 889  C C   . GLU A 1 115 ? -20.031 14.248  -6.743  1.00 97.53 115 A 1 
ATOM 890  O O   . GLU A 1 115 ? -20.705 13.224  -6.817  1.00 97.02 115 A 1 
ATOM 891  C CB  . GLU A 1 115 ? -18.864 15.096  -8.829  1.00 96.27 115 A 1 
ATOM 892  C CG  . GLU A 1 115 ? -18.808 13.707  -9.494  1.00 92.32 115 A 1 
ATOM 893  C CD  . GLU A 1 115 ? -17.637 13.602  -10.467 1.00 92.95 115 A 1 
ATOM 894  O OE1 . GLU A 1 115 ? -16.962 12.548  -10.513 1.00 85.65 115 A 1 
ATOM 895  O OE2 . GLU A 1 115 ? -17.371 14.583  -11.194 1.00 88.10 115 A 1 
ATOM 896  N N   . ILE A 1 116 ? -19.323 14.556  -5.654  1.00 97.50 116 A 1 
ATOM 897  C CA  . ILE A 1 116 ? -19.291 13.716  -4.448  1.00 97.76 116 A 1 
ATOM 898  C C   . ILE A 1 116 ? -20.687 13.639  -3.812  1.00 97.90 116 A 1 
ATOM 899  O O   . ILE A 1 116 ? -21.173 12.549  -3.508  1.00 97.74 116 A 1 
ATOM 900  C CB  . ILE A 1 116 ? -18.230 14.230  -3.443  1.00 97.76 116 A 1 
ATOM 901  C CG1 . ILE A 1 116 ? -16.825 14.257  -4.091  1.00 97.23 116 A 1 
ATOM 902  C CG2 . ILE A 1 116 ? -18.228 13.362  -2.170  1.00 97.26 116 A 1 
ATOM 903  C CD1 . ILE A 1 116 ? -15.719 14.845  -3.207  1.00 95.55 116 A 1 
ATOM 904  N N   . GLU A 1 117 ? -21.368 14.785  -3.650  1.00 97.59 117 A 1 
ATOM 905  C CA  . GLU A 1 117 ? -22.735 14.826  -3.116  1.00 97.57 117 A 1 
ATOM 906  C C   . GLU A 1 117 ? -23.737 14.106  -4.035  1.00 97.66 117 A 1 
ATOM 907  O O   . GLU A 1 117 ? -24.588 13.357  -3.555  1.00 97.44 117 A 1 
ATOM 908  C CB  . GLU A 1 117 ? -23.179 16.280  -2.886  1.00 97.39 117 A 1 
ATOM 909  C CG  . GLU A 1 117 ? -22.436 16.981  -1.736  1.00 94.68 117 A 1 
ATOM 910  C CD  . GLU A 1 117 ? -22.615 16.282  -0.375  1.00 95.17 117 A 1 
ATOM 911  O OE1 . GLU A 1 117 ? -21.639 16.188  0.402   1.00 88.67 117 A 1 
ATOM 912  O OE2 . GLU A 1 117 ? -23.731 15.801  -0.058  1.00 90.94 117 A 1 
ATOM 913  N N   . ALA A 1 118 ? -23.610 14.274  -5.356  1.00 97.64 118 A 1 
ATOM 914  C CA  . ALA A 1 118 ? -24.454 13.580  -6.324  1.00 97.49 118 A 1 
ATOM 915  C C   . ALA A 1 118 ? -24.239 12.058  -6.294  1.00 97.54 118 A 1 
ATOM 916  O O   . ALA A 1 118 ? -25.213 11.309  -6.338  1.00 97.15 118 A 1 
ATOM 917  C CB  . ALA A 1 118 ? -24.187 14.161  -7.715  1.00 97.24 118 A 1 
ATOM 918  N N   . ALA A 1 119 ? -22.985 11.599  -6.181  1.00 97.43 119 A 1 
ATOM 919  C CA  . ALA A 1 119 ? -22.663 10.180  -6.051  1.00 97.27 119 A 1 
ATOM 920  C C   . ALA A 1 119 ? -23.242 9.584   -4.761  1.00 97.59 119 A 1 
ATOM 921  O O   . ALA A 1 119 ? -23.857 8.521   -4.799  1.00 97.40 119 A 1 
ATOM 922  C CB  . ALA A 1 119 ? -21.143 10.016  -6.112  1.00 96.93 119 A 1 
ATOM 923  N N   . PHE A 1 120 ? -23.125 10.291  -3.632  1.00 97.47 120 A 1 
ATOM 924  C CA  . PHE A 1 120 ? -23.745 9.864   -2.378  1.00 97.72 120 A 1 
ATOM 925  C C   . PHE A 1 120 ? -25.271 9.773   -2.502  1.00 97.87 120 A 1 
ATOM 926  O O   . PHE A 1 120 ? -25.856 8.759   -2.134  1.00 97.85 120 A 1 
ATOM 927  C CB  . PHE A 1 120 ? -23.346 10.817  -1.248  1.00 97.68 120 A 1 
ATOM 928  C CG  . PHE A 1 120 ? -23.980 10.454  0.082   1.00 97.78 120 A 1 
ATOM 929  C CD1 . PHE A 1 120 ? -25.237 10.981  0.437   1.00 97.15 120 A 1 
ATOM 930  C CD2 . PHE A 1 120 ? -23.344 9.543   0.937   1.00 97.32 120 A 1 
ATOM 931  C CE1 . PHE A 1 120 ? -25.851 10.593  1.642   1.00 96.83 120 A 1 
ATOM 932  C CE2 . PHE A 1 120 ? -23.953 9.158   2.143   1.00 96.93 120 A 1 
ATOM 933  C CZ  . PHE A 1 120 ? -25.210 9.681   2.495   1.00 97.15 120 A 1 
ATOM 934  N N   . ALA A 1 121 ? -25.927 10.807  -3.043  1.00 98.05 121 A 1 
ATOM 935  C CA  . ALA A 1 121 ? -27.378 10.825  -3.226  1.00 98.07 121 A 1 
ATOM 936  C C   . ALA A 1 121 ? -27.864 9.705   -4.157  1.00 98.03 121 A 1 
ATOM 937  O O   . ALA A 1 121 ? -28.909 9.106   -3.906  1.00 97.63 121 A 1 
ATOM 938  C CB  . ALA A 1 121 ? -27.781 12.206  -3.756  1.00 97.97 121 A 1 
ATOM 939  N N   . HIS A 1 122 ? -27.094 9.401   -5.205  1.00 97.76 122 A 1 
ATOM 940  C CA  . HIS A 1 122 ? -27.366 8.292   -6.114  1.00 97.43 122 A 1 
ATOM 941  C C   . HIS A 1 122 ? -27.314 6.937   -5.394  1.00 97.63 122 A 1 
ATOM 942  O O   . HIS A 1 122 ? -28.294 6.196   -5.433  1.00 97.19 122 A 1 
ATOM 943  C CB  . HIS A 1 122 ? -26.379 8.373   -7.275  1.00 96.68 122 A 1 
ATOM 944  C CG  . HIS A 1 122 ? -26.470 7.230   -8.247  1.00 94.26 122 A 1 
ATOM 945  N ND1 . HIS A 1 122 ? -27.523 6.915   -9.065  1.00 83.28 122 A 1 
ATOM 946  C CD2 . HIS A 1 122 ? -25.462 6.345   -8.510  1.00 84.38 122 A 1 
ATOM 947  C CE1 . HIS A 1 122 ? -27.147 5.858   -9.817  1.00 85.12 122 A 1 
ATOM 948  N NE2 . HIS A 1 122 ? -25.900 5.491   -9.518  1.00 86.82 122 A 1 
ATOM 949  N N   . ILE A 1 123 ? -26.225 6.651   -4.656  1.00 97.58 123 A 1 
ATOM 950  C CA  . ILE A 1 123 ? -26.119 5.407   -3.876  1.00 97.54 123 A 1 
ATOM 951  C C   . ILE A 1 123 ? -27.212 5.328   -2.801  1.00 97.89 123 A 1 
ATOM 952  O O   . ILE A 1 123 ? -27.817 4.276   -2.626  1.00 97.50 123 A 1 
ATOM 953  C CB  . ILE A 1 123 ? -24.713 5.261   -3.256  1.00 96.69 123 A 1 
ATOM 954  C CG1 . ILE A 1 123 ? -23.597 5.131   -4.323  1.00 93.77 123 A 1 
ATOM 955  C CG2 . ILE A 1 123 ? -24.634 4.057   -2.299  1.00 94.52 123 A 1 
ATOM 956  C CD1 . ILE A 1 123 ? -23.652 3.880   -5.201  1.00 85.54 123 A 1 
ATOM 957  N N   . ALA A 1 124 ? -27.523 6.436   -2.117  1.00 97.78 124 A 1 
ATOM 958  C CA  . ALA A 1 124 ? -28.581 6.474   -1.109  1.00 97.71 124 A 1 
ATOM 959  C C   . ALA A 1 124 ? -29.981 6.191   -1.690  1.00 97.77 124 A 1 
ATOM 960  O O   . ALA A 1 124 ? -30.839 5.655   -0.994  1.00 97.29 124 A 1 
ATOM 961  C CB  . ALA A 1 124 ? -28.536 7.840   -0.413  1.00 97.48 124 A 1 
ATOM 962  N N   . ALA A 1 125 ? -30.217 6.545   -2.954  1.00 97.99 125 A 1 
ATOM 963  C CA  . ALA A 1 125 ? -31.484 6.279   -3.631  1.00 97.95 125 A 1 
ATOM 964  C C   . ALA A 1 125 ? -31.572 4.855   -4.203  1.00 97.90 125 A 1 
ATOM 965  O O   . ALA A 1 125 ? -32.627 4.229   -4.126  1.00 96.95 125 A 1 
ATOM 966  C CB  . ALA A 1 125 ? -31.678 7.338   -4.721  1.00 97.66 125 A 1 
ATOM 967  N N   . GLU A 1 126 ? -30.473 4.340   -4.786  1.00 97.34 126 A 1 
ATOM 968  C CA  . GLU A 1 126 ? -30.459 3.026   -5.445  1.00 96.69 126 A 1 
ATOM 969  C C   . GLU A 1 126 ? -30.143 1.861   -4.495  1.00 97.15 126 A 1 
ATOM 970  O O   . GLU A 1 126 ? -30.593 0.736   -4.722  1.00 95.98 126 A 1 
ATOM 971  C CB  . GLU A 1 126 ? -29.452 3.016   -6.597  1.00 95.39 126 A 1 
ATOM 972  C CG  . GLU A 1 126 ? -29.879 3.933   -7.756  1.00 87.08 126 A 1 
ATOM 973  C CD  . GLU A 1 126 ? -29.123 3.641   -9.060  1.00 80.08 126 A 1 
ATOM 974  O OE1 . GLU A 1 126 ? -29.591 4.141   -10.112 1.00 71.61 126 A 1 
ATOM 975  O OE2 . GLU A 1 126 ? -28.107 2.913   -9.032  1.00 72.51 126 A 1 
ATOM 976  N N   . SER A 1 127 ? -29.367 2.108   -3.454  1.00 97.47 127 A 1 
ATOM 977  C CA  . SER A 1 127 ? -28.873 1.090   -2.524  1.00 97.28 127 A 1 
ATOM 978  C C   . SER A 1 127 ? -28.771 1.645   -1.093  1.00 97.91 127 A 1 
ATOM 979  O O   . SER A 1 127 ? -27.669 1.763   -0.555  1.00 97.52 127 A 1 
ATOM 980  C CB  . SER A 1 127 ? -27.523 0.548   -3.018  1.00 95.75 127 A 1 
ATOM 981  O OG  . SER A 1 127 ? -27.661 -0.055  -4.291  1.00 86.42 127 A 1 
ATOM 982  N N   . PRO A 1 128 ? -29.905 2.025   -0.459  1.00 97.89 128 A 1 
ATOM 983  C CA  . PRO A 1 128 ? -29.907 2.578   0.899   1.00 98.06 128 A 1 
ATOM 984  C C   . PRO A 1 128 ? -29.250 1.644   1.924   1.00 98.23 128 A 1 
ATOM 985  O O   . PRO A 1 128 ? -28.570 2.110   2.838   1.00 98.02 128 A 1 
ATOM 986  C CB  . PRO A 1 128 ? -31.383 2.851   1.220   1.00 97.86 128 A 1 
ATOM 987  C CG  . PRO A 1 128 ? -32.156 1.931   0.272   1.00 96.61 128 A 1 
ATOM 988  C CD  . PRO A 1 128 ? -31.266 1.885   -0.961  1.00 97.99 128 A 1 
ATOM 989  N N   . GLU A 1 129 ? -29.355 0.328   1.741   1.00 98.27 129 A 1 
ATOM 990  C CA  . GLU A 1 129 ? -28.714 -0.670  2.607   1.00 98.20 129 A 1 
ATOM 991  C C   . GLU A 1 129 ? -27.179 -0.613  2.533   1.00 98.37 129 A 1 
ATOM 992  O O   . GLU A 1 129 ? -26.497 -0.923  3.514   1.00 97.97 129 A 1 
ATOM 993  C CB  . GLU A 1 129 ? -29.173 -2.093  2.233   1.00 97.65 129 A 1 
ATOM 994  C CG  . GLU A 1 129 ? -30.697 -2.331  2.256   1.00 91.83 129 A 1 
ATOM 995  C CD  . GLU A 1 129 ? -31.443 -1.886  0.985   1.00 86.48 129 A 1 
ATOM 996  O OE1 . GLU A 1 129 ? -32.673 -2.115  0.936   1.00 76.93 129 A 1 
ATOM 997  O OE2 . GLU A 1 129 ? -30.799 -1.334  0.065   1.00 77.54 129 A 1 
ATOM 998  N N   . LEU A 1 130 ? -26.612 -0.198  1.389   1.00 97.86 130 A 1 
ATOM 999  C CA  . LEU A 1 130 ? -25.168 0.012   1.267   1.00 97.97 130 A 1 
ATOM 1000 C C   . LEU A 1 130 ? -24.722 1.235   2.074   1.00 98.23 130 A 1 
ATOM 1001 O O   . LEU A 1 130 ? -23.680 1.177   2.721   1.00 98.05 130 A 1 
ATOM 1002 C CB  . LEU A 1 130 ? -24.770 0.118   -0.217  1.00 97.60 130 A 1 
ATOM 1003 C CG  . LEU A 1 130 ? -23.267 0.363   -0.451  1.00 96.57 130 A 1 
ATOM 1004 C CD1 . LEU A 1 130 ? -22.388 -0.741  0.144   1.00 95.20 130 A 1 
ATOM 1005 C CD2 . LEU A 1 130 ? -22.983 0.439   -1.950  1.00 95.22 130 A 1 
ATOM 1006 N N   . ILE A 1 131 ? -25.509 2.323   2.087   1.00 98.26 131 A 1 
ATOM 1007 C CA  . ILE A 1 131 ? -25.228 3.485   2.942   1.00 98.40 131 A 1 
ATOM 1008 C C   . ILE A 1 131 ? -25.278 3.087   4.418   1.00 98.50 131 A 1 
ATOM 1009 O O   . ILE A 1 131 ? -24.317 3.359   5.135   1.00 98.41 131 A 1 
ATOM 1010 C CB  . ILE A 1 131 ? -26.173 4.666   2.633   1.00 98.20 131 A 1 
ATOM 1011 C CG1 . ILE A 1 131 ? -25.970 5.209   1.204   1.00 97.12 131 A 1 
ATOM 1012 C CG2 . ILE A 1 131 ? -26.025 5.803   3.662   1.00 97.61 131 A 1 
ATOM 1013 C CD1 . ILE A 1 131 ? -24.559 5.724   0.874   1.00 95.43 131 A 1 
ATOM 1014 N N   . GLU A 1 132 ? -26.324 2.370   4.850   1.00 98.35 132 A 1 
ATOM 1015 C CA  . GLU A 1 132 ? -26.425 1.852   6.224   1.00 98.28 132 A 1 
ATOM 1016 C C   . GLU A 1 132 ? -25.205 0.993   6.593   1.00 98.39 132 A 1 
ATOM 1017 O O   . GLU A 1 132 ? -24.614 1.152   7.666   1.00 98.20 132 A 1 
ATOM 1018 C CB  . GLU A 1 132 ? -27.731 1.045   6.359   1.00 97.95 132 A 1 
ATOM 1019 C CG  . GLU A 1 132 ? -27.969 0.557   7.800   1.00 84.98 132 A 1 
ATOM 1020 C CD  . GLU A 1 132 ? -29.255 -0.269  7.980   1.00 85.03 132 A 1 
ATOM 1021 O OE1 . GLU A 1 132 ? -29.513 -0.669  9.141   1.00 75.70 132 A 1 
ATOM 1022 O OE2 . GLU A 1 132 ? -29.978 -0.502  6.989   1.00 80.21 132 A 1 
ATOM 1023 N N   . THR A 1 133 ? -24.760 0.124   5.673   1.00 98.39 133 A 1 
ATOM 1024 C CA  . THR A 1 133 ? -23.572 -0.721  5.866   1.00 98.41 133 A 1 
ATOM 1025 C C   . THR A 1 133 ? -22.294 0.111   6.018   1.00 98.55 133 A 1 
ATOM 1026 O O   . THR A 1 133 ? -21.492 -0.150  6.914   1.00 98.40 133 A 1 
ATOM 1027 C CB  . THR A 1 133 ? -23.414 -1.707  4.700   1.00 98.08 133 A 1 
ATOM 1028 O OG1 . THR A 1 133 ? -24.543 -2.544  4.620   1.00 96.33 133 A 1 
ATOM 1029 C CG2 . THR A 1 133 ? -22.200 -2.625  4.856   1.00 96.56 133 A 1 
ATOM 1030 N N   . LEU A 1 134 ? -22.094 1.134   5.175   1.00 98.43 134 A 1 
ATOM 1031 C CA  . LEU A 1 134 ? -20.939 2.033   5.250   1.00 98.48 134 A 1 
ATOM 1032 C C   . LEU A 1 134 ? -20.943 2.852   6.548   1.00 98.60 134 A 1 
ATOM 1033 O O   . LEU A 1 134 ? -19.893 3.015   7.172   1.00 98.57 134 A 1 
ATOM 1034 C CB  . LEU A 1 134 ? -20.923 2.968   4.026   1.00 98.39 134 A 1 
ATOM 1035 C CG  . LEU A 1 134 ? -20.567 2.301   2.681   1.00 97.85 134 A 1 
ATOM 1036 C CD1 . LEU A 1 134 ? -20.806 3.297   1.542   1.00 97.08 134 A 1 
ATOM 1037 C CD2 . LEU A 1 134 ? -19.104 1.860   2.623   1.00 96.85 134 A 1 
ATOM 1038 N N   . GLU A 1 135 ? -22.100 3.338   6.993   1.00 98.43 135 A 1 
ATOM 1039 C CA  . GLU A 1 135 ? -22.248 4.079   8.249   1.00 98.46 135 A 1 
ATOM 1040 C C   . GLU A 1 135 ? -21.994 3.188   9.472   1.00 98.53 135 A 1 
ATOM 1041 O O   . GLU A 1 135 ? -21.277 3.596   10.390  1.00 98.33 135 A 1 
ATOM 1042 C CB  . GLU A 1 135 ? -23.645 4.709   8.324   1.00 98.36 135 A 1 
ATOM 1043 C CG  . GLU A 1 135 ? -23.798 5.892   7.349   1.00 97.48 135 A 1 
ATOM 1044 C CD  . GLU A 1 135 ? -25.177 6.566   7.416   1.00 97.28 135 A 1 
ATOM 1045 O OE1 . GLU A 1 135 ? -25.259 7.725   6.934   1.00 92.66 135 A 1 
ATOM 1046 O OE2 . GLU A 1 135 ? -26.121 5.967   7.970   1.00 93.65 135 A 1 
ATOM 1047 N N   . LEU A 1 136 ? -22.498 1.949   9.468   1.00 98.46 136 A 1 
ATOM 1048 C CA  . LEU A 1 136 ? -22.218 0.959   10.509  1.00 98.51 136 A 1 
ATOM 1049 C C   . LEU A 1 136 ? -20.721 0.638   10.584  1.00 98.64 136 A 1 
ATOM 1050 O O   . LEU A 1 136 ? -20.133 0.669   11.669  1.00 98.51 136 A 1 
ATOM 1051 C CB  . LEU A 1 136 ? -23.056 -0.306  10.238  1.00 98.38 136 A 1 
ATOM 1052 C CG  . LEU A 1 136 ? -22.783 -1.461  11.222  1.00 97.49 136 A 1 
ATOM 1053 C CD1 . LEU A 1 136 ? -23.124 -1.079  12.670  1.00 95.31 136 A 1 
ATOM 1054 C CD2 . LEU A 1 136 ? -23.617 -2.677  10.836  1.00 95.70 136 A 1 
ATOM 1055 N N   . ALA A 1 137 ? -20.087 0.379   9.433   1.00 98.43 137 A 1 
ATOM 1056 C CA  . ALA A 1 137 ? -18.649 0.156   9.357   1.00 98.50 137 A 1 
ATOM 1057 C C   . ALA A 1 137 ? -17.871 1.365   9.897   1.00 98.64 137 A 1 
ATOM 1058 O O   . ALA A 1 137 ? -17.010 1.209   10.763  1.00 98.62 137 A 1 
ATOM 1059 C CB  . ALA A 1 137 ? -18.275 -0.156  7.905   1.00 98.39 137 A 1 
ATOM 1060 N N   . ALA A 1 138 ? -18.229 2.578   9.471   1.00 98.59 138 A 1 
ATOM 1061 C CA  . ALA A 1 138 ? -17.605 3.813   9.933   1.00 98.67 138 A 1 
ATOM 1062 C C   . ALA A 1 138 ? -17.738 4.003   11.452  1.00 98.71 138 A 1 
ATOM 1063 O O   . ALA A 1 138 ? -16.772 4.390   12.116  1.00 98.64 138 A 1 
ATOM 1064 C CB  . ALA A 1 138 ? -18.221 4.988   9.165   1.00 98.60 138 A 1 
ATOM 1065 N N   . ALA A 1 139 ? -18.905 3.689   12.026  1.00 98.73 139 A 1 
ATOM 1066 C CA  . ALA A 1 139 ? -19.138 3.755   13.465  1.00 98.74 139 A 1 
ATOM 1067 C C   . ALA A 1 139 ? -18.250 2.768   14.239  1.00 98.77 139 A 1 
ATOM 1068 O O   . ALA A 1 139 ? -17.614 3.158   15.224  1.00 98.61 139 A 1 
ATOM 1069 C CB  . ALA A 1 139 ? -20.626 3.515   13.735  1.00 98.66 139 A 1 
ATOM 1070 N N   . ASN A 1 140 ? -18.146 1.517   13.780  1.00 98.66 140 A 1 
ATOM 1071 C CA  . ASN A 1 140 ? -17.324 0.486   14.414  1.00 98.66 140 A 1 
ATOM 1072 C C   . ASN A 1 140 ? -15.824 0.809   14.323  1.00 98.72 140 A 1 
ATOM 1073 O O   . ASN A 1 140 ? -15.117 0.755   15.334  1.00 98.56 140 A 1 
ATOM 1074 C CB  . ASN A 1 140 ? -17.650 -0.875  13.778  1.00 98.58 140 A 1 
ATOM 1075 C CG  . ASN A 1 140 ? -19.031 -1.398  14.129  1.00 98.25 140 A 1 
ATOM 1076 O OD1 . ASN A 1 140 ? -19.682 -0.957  15.065  1.00 94.51 140 A 1 
ATOM 1077 N ND2 . ASN A 1 140 ? -19.497 -2.389  13.405  1.00 94.71 140 A 1 
ATOM 1078 N N   . ILE A 1 141 ? -15.355 1.229   13.138  1.00 98.69 141 A 1 
ATOM 1079 C CA  . ILE A 1 141 ? -13.969 1.671   12.916  1.00 98.73 141 A 1 
ATOM 1080 C C   . ILE A 1 141 ? -13.653 2.870   13.819  1.00 98.76 141 A 1 
ATOM 1081 O O   . ILE A 1 141 ? -12.644 2.880   14.529  1.00 98.70 141 A 1 
ATOM 1082 C CB  . ILE A 1 141 ? -13.748 1.999   11.419  1.00 98.68 141 A 1 
ATOM 1083 C CG1 . ILE A 1 141 ? -13.887 0.738   10.536  1.00 98.35 141 A 1 
ATOM 1084 C CG2 . ILE A 1 141 ? -12.357 2.615   11.188  1.00 98.44 141 A 1 
ATOM 1085 C CD1 . ILE A 1 141 ? -14.105 1.054   9.047   1.00 97.56 141 A 1 
ATOM 1086 N N   . GLY A 1 142 ? -14.545 3.854   13.879  1.00 98.75 142 A 1 
ATOM 1087 C CA  . GLY A 1 142 ? -14.399 5.018   14.749  1.00 98.75 142 A 1 
ATOM 1088 C C   . GLY A 1 142 ? -14.339 4.650   16.230  1.00 98.79 142 A 1 
ATOM 1089 O O   . GLY A 1 142 ? -13.471 5.134   16.962  1.00 98.64 142 A 1 
ATOM 1090 N N   . ALA A 1 143 ? -15.209 3.741   16.686  1.00 98.79 143 A 1 
ATOM 1091 C CA  . ALA A 1 143 ? -15.239 3.277   18.072  1.00 98.75 143 A 1 
ATOM 1092 C C   . ALA A 1 143 ? -13.955 2.537   18.477  1.00 98.76 143 A 1 
ATOM 1093 O O   . ALA A 1 143 ? -13.504 2.682   19.619  1.00 98.55 143 A 1 
ATOM 1094 C CB  . ALA A 1 143 ? -16.471 2.383   18.263  1.00 98.63 143 A 1 
ATOM 1095 N N   . TYR A 1 144 ? -13.350 1.760   17.564  1.00 98.62 144 A 1 
ATOM 1096 C CA  . TYR A 1 144 ? -12.073 1.085   17.786  1.00 98.61 144 A 1 
ATOM 1097 C C   . TYR A 1 144 ? -10.915 2.090   17.842  1.00 98.67 144 A 1 
ATOM 1098 O O   . TYR A 1 144 ? -10.241 2.209   18.869  1.00 98.53 144 A 1 
ATOM 1099 C CB  . TYR A 1 144 ? -11.871 0.020   16.704  1.00 98.53 144 A 1 
ATOM 1100 C CG  . TYR A 1 144 ? -10.571 -0.741  16.859  1.00 98.52 144 A 1 
ATOM 1101 C CD1 . TYR A 1 144 ? -9.422  -0.324  16.160  1.00 98.02 144 A 1 
ATOM 1102 C CD2 . TYR A 1 144 ? -10.508 -1.858  17.717  1.00 98.16 144 A 1 
ATOM 1103 C CE1 . TYR A 1 144 ? -8.213  -1.024  16.314  1.00 97.81 144 A 1 
ATOM 1104 C CE2 . TYR A 1 144 ? -9.299  -2.562  17.872  1.00 97.79 144 A 1 
ATOM 1105 C CZ  . TYR A 1 144 ? -8.150  -2.145  17.169  1.00 97.92 144 A 1 
ATOM 1106 O OH  . TYR A 1 144 ? -6.980  -2.824  17.309  1.00 97.23 144 A 1 
ATOM 1107 N N   . HIS A 1 145 ? -10.734 2.889   16.787  1.00 98.74 145 A 1 
ATOM 1108 C CA  . HIS A 1 145 ? -9.581  3.784   16.653  1.00 98.74 145 A 1 
ATOM 1109 C C   . HIS A 1 145 ? -9.595  4.963   17.633  1.00 98.72 145 A 1 
ATOM 1110 O O   . HIS A 1 145 ? -8.536  5.456   18.017  1.00 98.48 145 A 1 
ATOM 1111 C CB  . HIS A 1 145 ? -9.475  4.259   15.202  1.00 98.66 145 A 1 
ATOM 1112 C CG  . HIS A 1 145 ? -8.916  3.198   14.296  1.00 98.63 145 A 1 
ATOM 1113 N ND1 . HIS A 1 145 ? -7.597  2.805   14.246  1.00 95.02 145 A 1 
ATOM 1114 C CD2 . HIS A 1 145 ? -9.601  2.429   13.398  1.00 95.39 145 A 1 
ATOM 1115 C CE1 . HIS A 1 145 ? -7.491  1.819   13.342  1.00 95.45 145 A 1 
ATOM 1116 N NE2 . HIS A 1 145 ? -8.690  1.561   12.802  1.00 96.03 145 A 1 
ATOM 1117 N N   . LYS A 1 146 ? -10.762 5.374   18.144  1.00 98.74 146 A 1 
ATOM 1118 C CA  . LYS A 1 146 ? -10.851 6.398   19.200  1.00 98.67 146 A 1 
ATOM 1119 C C   . LYS A 1 146 ? -10.083 6.007   20.468  1.00 98.65 146 A 1 
ATOM 1120 O O   . LYS A 1 146 ? -9.610  6.887   21.186  1.00 98.14 146 A 1 
ATOM 1121 C CB  . LYS A 1 146 ? -12.333 6.679   19.489  1.00 98.14 146 A 1 
ATOM 1122 C CG  . LYS A 1 146 ? -12.530 7.846   20.468  1.00 90.60 146 A 1 
ATOM 1123 C CD  . LYS A 1 146 ? -14.020 8.172   20.612  1.00 90.72 146 A 1 
ATOM 1124 C CE  . LYS A 1 146 ? -14.206 9.360   21.561  1.00 80.38 146 A 1 
ATOM 1125 N NZ  . LYS A 1 146 ? -15.636 9.740   21.674  1.00 72.28 146 A 1 
ATOM 1126 N N   . ARG A 1 147 ? -9.928  4.712   20.750  1.00 98.60 147 A 1 
ATOM 1127 C CA  . ARG A 1 147 ? -9.160  4.210   21.909  1.00 98.43 147 A 1 
ATOM 1128 C C   . ARG A 1 147 ? -7.643  4.332   21.731  1.00 98.34 147 A 1 
ATOM 1129 O O   . ARG A 1 147 ? -6.920  4.179   22.710  1.00 97.25 147 A 1 
ATOM 1130 C CB  . ARG A 1 147 ? -9.541  2.754   22.204  1.00 98.06 147 A 1 
ATOM 1131 C CG  . ARG A 1 147 ? -11.005 2.607   22.637  1.00 95.17 147 A 1 
ATOM 1132 C CD  . ARG A 1 147 ? -11.335 1.125   22.841  1.00 89.16 147 A 1 
ATOM 1133 N NE  . ARG A 1 147 ? -12.671 0.931   23.438  1.00 81.94 147 A 1 
ATOM 1134 C CZ  . ARG A 1 147 ? -13.836 0.992   22.818  1.00 71.26 147 A 1 
ATOM 1135 N NH1 . ARG A 1 147 ? -13.934 1.256   21.549  1.00 63.15 147 A 1 
ATOM 1136 N NH2 . ARG A 1 147 ? -14.942 0.786   23.479  1.00 65.55 147 A 1 
ATOM 1137 N N   . GLN A 1 148 ? -7.177  4.599   20.515  1.00 98.49 148 A 1 
ATOM 1138 C CA  . GLN A 1 148 ? -5.754  4.776   20.210  1.00 98.29 148 A 1 
ATOM 1139 C C   . GLN A 1 148 ? -5.279  6.227   20.394  1.00 98.12 148 A 1 
ATOM 1140 O O   . GLN A 1 148 ? -4.077  6.484   20.367  1.00 97.62 148 A 1 
ATOM 1141 C CB  . GLN A 1 148 ? -5.486  4.308   18.777  1.00 98.00 148 A 1 
ATOM 1142 C CG  . GLN A 1 148 ? -5.838  2.829   18.537  1.00 97.59 148 A 1 
ATOM 1143 C CD  . GLN A 1 148 ? -5.677  2.444   17.074  1.00 97.96 148 A 1 
ATOM 1144 O OE1 . GLN A 1 148 ? -5.732  3.270   16.174  1.00 95.34 148 A 1 
ATOM 1145 N NE2 . GLN A 1 148 ? -5.491  1.182   16.771  1.00 95.12 148 A 1 
ATOM 1146 N N   . LEU A 1 149 ? -6.193  7.175   20.612  1.00 98.34 149 A 1 
ATOM 1147 C CA  . LEU A 1 149 ? -5.836  8.571   20.864  1.00 98.16 149 A 1 
ATOM 1148 C C   . LEU A 1 149 ? -4.987  8.686   22.130  1.00 97.73 149 A 1 
ATOM 1149 O O   . LEU A 1 149 ? -5.373  8.229   23.209  1.00 96.56 149 A 1 
ATOM 1150 C CB  . LEU A 1 149 ? -7.100  9.438   20.981  1.00 98.04 149 A 1 
ATOM 1151 C CG  . LEU A 1 149 ? -7.840  9.653   19.651  1.00 97.66 149 A 1 
ATOM 1152 C CD1 . LEU A 1 149 ? -9.190  10.315  19.922  1.00 96.56 149 A 1 
ATOM 1153 C CD2 . LEU A 1 149 ? -7.052  10.562  18.704  1.00 96.63 149 A 1 
ATOM 1154 N N   . ARG A 1 150 ? -3.829  9.352   22.004  1.00 97.66 150 A 1 
ATOM 1155 C CA  . ARG A 1 150 ? -2.874  9.569   23.097  1.00 96.82 150 A 1 
ATOM 1156 C C   . ARG A 1 150 ? -2.638  11.053  23.315  1.00 97.10 150 A 1 
ATOM 1157 O O   . ARG A 1 150 ? -2.721  11.854  22.389  1.00 95.57 150 A 1 
ATOM 1158 C CB  . ARG A 1 150 ? -1.573  8.808   22.818  1.00 94.67 150 A 1 
ATOM 1159 C CG  . ARG A 1 150 ? -1.827  7.290   22.808  1.00 85.83 150 A 1 
ATOM 1160 C CD  . ARG A 1 150 ? -0.545  6.464   22.818  1.00 79.22 150 A 1 
ATOM 1161 N NE  . ARG A 1 150 ? 0.115   6.373   21.509  1.00 71.90 150 A 1 
ATOM 1162 C CZ  . ARG A 1 150 ? 1.182   5.619   21.264  1.00 62.10 150 A 1 
ATOM 1163 N NH1 . ARG A 1 150 ? 1.779   4.943   22.192  1.00 57.09 150 A 1 
ATOM 1164 N NH2 . ARG A 1 150 ? 1.675   5.502   20.078  1.00 55.25 150 A 1 
ATOM 1165 N N   . GLN A 1 151 ? -2.300  11.400  24.549  1.00 97.16 151 A 1 
ATOM 1166 C CA  . GLN A 1 151 ? -1.862  12.742  24.907  1.00 96.81 151 A 1 
ATOM 1167 C C   . GLN A 1 151 ? -0.345  12.770  25.099  1.00 97.44 151 A 1 
ATOM 1168 O O   . GLN A 1 151 ? 0.276   11.759  25.441  1.00 95.74 151 A 1 
ATOM 1169 C CB  . GLN A 1 151 ? -2.622  13.235  26.143  1.00 95.06 151 A 1 
ATOM 1170 C CG  . GLN A 1 151 ? -4.128  13.393  25.847  1.00 88.48 151 A 1 
ATOM 1171 C CD  . GLN A 1 151 ? -4.906  13.990  27.013  1.00 79.56 151 A 1 
ATOM 1172 O OE1 . GLN A 1 151 ? -4.415  14.175  28.113  1.00 71.81 151 A 1 
ATOM 1173 N NE2 . GLN A 1 151 ? -6.162  14.321  26.821  1.00 67.87 151 A 1 
ATOM 1174 N N   . GLY A 1 152 ? 0.250   13.929  24.845  1.00 97.06 152 A 1 
ATOM 1175 C CA  . GLY A 1 152 ? 1.634   14.185  25.227  1.00 97.34 152 A 1 
ATOM 1176 C C   . GLY A 1 152 ? 1.789   14.222  26.748  1.00 97.83 152 A 1 
ATOM 1177 O O   . GLY A 1 152 ? 0.806   14.203  27.490  1.00 96.88 152 A 1 
ATOM 1178 N N   . TYR A 1 153 ? 3.028   14.305  27.211  1.00 97.71 153 A 1 
ATOM 1179 C CA  . TYR A 1 153 ? 3.334   14.358  28.638  1.00 97.97 153 A 1 
ATOM 1180 C C   . TYR A 1 153 ? 4.352   15.452  28.949  1.00 98.23 153 A 1 
ATOM 1181 O O   . TYR A 1 153 ? 5.122   15.880  28.085  1.00 97.77 153 A 1 
ATOM 1182 C CB  . TYR A 1 153 ? 3.796   12.981  29.130  1.00 97.54 153 A 1 
ATOM 1183 C CG  . TYR A 1 153 ? 5.049   12.458  28.448  1.00 97.66 153 A 1 
ATOM 1184 C CD1 . TYR A 1 153 ? 4.935   11.596  27.337  1.00 94.70 153 A 1 
ATOM 1185 C CD2 . TYR A 1 153 ? 6.324   12.828  28.916  1.00 95.88 153 A 1 
ATOM 1186 C CE1 . TYR A 1 153 ? 6.088   11.106  26.701  1.00 93.49 153 A 1 
ATOM 1187 C CE2 . TYR A 1 153 ? 7.482   12.344  28.280  1.00 93.99 153 A 1 
ATOM 1188 C CZ  . TYR A 1 153 ? 7.365   11.480  27.170  1.00 95.90 153 A 1 
ATOM 1189 O OH  . TYR A 1 153 ? 8.482   11.011  26.556  1.00 94.54 153 A 1 
ATOM 1190 N N   . ILE A 1 154 ? 4.349   15.891  30.210  1.00 97.66 154 A 1 
ATOM 1191 C CA  . ILE A 1 154 ? 5.311   16.836  30.775  1.00 97.76 154 A 1 
ATOM 1192 C C   . ILE A 1 154 ? 5.919   16.181  32.011  1.00 97.77 154 A 1 
ATOM 1193 O O   . ILE A 1 154 ? 5.191   15.683  32.870  1.00 97.31 154 A 1 
ATOM 1194 C CB  . ILE A 1 154 ? 4.648   18.187  31.114  1.00 97.45 154 A 1 
ATOM 1195 C CG1 . ILE A 1 154 ? 3.943   18.793  29.877  1.00 94.49 154 A 1 
ATOM 1196 C CG2 . ILE A 1 154 ? 5.710   19.158  31.666  1.00 95.38 154 A 1 
ATOM 1197 C CD1 . ILE A 1 154 ? 3.218   20.117  30.135  1.00 92.37 154 A 1 
ATOM 1198 N N   . ILE A 1 155 ? 7.246   16.189  32.097  1.00 97.51 155 A 1 
ATOM 1199 C CA  . ILE A 1 155 ? 8.024   15.696  33.231  1.00 97.17 155 A 1 
ATOM 1200 C C   . ILE A 1 155 ? 8.524   16.913  34.004  1.00 97.18 155 A 1 
ATOM 1201 O O   . ILE A 1 155 ? 9.226   17.768  33.454  1.00 96.81 155 A 1 
ATOM 1202 C CB  . ILE A 1 155 ? 9.184   14.794  32.761  1.00 97.01 155 A 1 
ATOM 1203 C CG1 . ILE A 1 155 ? 8.679   13.615  31.893  1.00 96.25 155 A 1 
ATOM 1204 C CG2 . ILE A 1 155 ? 9.966   14.282  33.980  1.00 96.36 155 A 1 
ATOM 1205 C CD1 . ILE A 1 155 ? 9.797   12.779  31.263  1.00 93.94 155 A 1 
ATOM 1206 N N   . THR A 1 156 ? 8.163   16.995  35.285  1.00 97.27 156 A 1 
ATOM 1207 C CA  . THR A 1 156 ? 8.573   18.051  36.215  1.00 96.43 156 A 1 
ATOM 1208 C C   . THR A 1 156 ? 8.958   17.443  37.559  1.00 95.62 156 A 1 
ATOM 1209 O O   . THR A 1 156 ? 8.429   16.403  37.939  1.00 91.05 156 A 1 
ATOM 1210 C CB  . THR A 1 156 ? 7.454   19.082  36.442  1.00 94.90 156 A 1 
ATOM 1211 O OG1 . THR A 1 156 ? 6.320   18.478  37.018  1.00 89.60 156 A 1 
ATOM 1212 C CG2 . THR A 1 156 ? 6.987   19.763  35.161  1.00 89.50 156 A 1 
ATOM 1213 N N   . GLY A 1 157 ? 9.847   18.093  38.312  1.00 93.69 157 A 1 
ATOM 1214 C CA  . GLY A 1 157 ? 10.205  17.684  39.679  1.00 93.10 157 A 1 
ATOM 1215 C C   . GLY A 1 157 ? 11.248  16.568  39.791  1.00 94.36 157 A 1 
ATOM 1216 O O   . GLY A 1 157 ? 11.769  16.359  40.883  1.00 90.42 157 A 1 
ATOM 1217 N N   . GLU A 1 158 ? 11.619  15.880  38.704  1.00 94.62 158 A 1 
ATOM 1218 C CA  . GLU A 1 158 ? 12.722  14.899  38.717  1.00 94.03 158 A 1 
ATOM 1219 C C   . GLU A 1 158 ? 14.096  15.570  38.869  1.00 94.40 158 A 1 
ATOM 1220 O O   . GLU A 1 158 ? 15.001  15.034  39.506  1.00 90.76 158 A 1 
ATOM 1221 C CB  . GLU A 1 158 ? 12.733  14.075  37.424  1.00 92.57 158 A 1 
ATOM 1222 C CG  . GLU A 1 158 ? 11.503  13.174  37.266  1.00 88.30 158 A 1 
ATOM 1223 C CD  . GLU A 1 158 ? 11.618  12.224  36.063  1.00 84.54 158 A 1 
ATOM 1224 O OE1 . GLU A 1 158 ? 10.732  11.343  35.949  1.00 77.49 158 A 1 
ATOM 1225 O OE2 . GLU A 1 158 ? 12.566  12.383  35.259  1.00 78.73 158 A 1 
ATOM 1226 N N   . ARG A 1 159 ? 14.251  16.759  38.276  1.00 95.88 159 A 1 
ATOM 1227 C CA  . ARG A 1 159 ? 15.430  17.616  38.426  1.00 95.80 159 A 1 
ATOM 1228 C C   . ARG A 1 159 ? 14.972  19.045  38.669  1.00 96.71 159 A 1 
ATOM 1229 O O   . ARG A 1 159 ? 14.178  19.587  37.901  1.00 95.85 159 A 1 
ATOM 1230 C CB  . ARG A 1 159 ? 16.335  17.519  37.188  1.00 94.33 159 A 1 
ATOM 1231 C CG  . ARG A 1 159 ? 16.923  16.112  37.001  1.00 91.61 159 A 1 
ATOM 1232 C CD  . ARG A 1 159 ? 17.905  16.077  35.826  1.00 88.63 159 A 1 
ATOM 1233 N NE  . ARG A 1 159 ? 17.220  16.278  34.535  1.00 82.83 159 A 1 
ATOM 1234 C CZ  . ARG A 1 159 ? 17.786  16.647  33.401  1.00 80.12 159 A 1 
ATOM 1235 N NH1 . ARG A 1 159 ? 19.065  16.898  33.310  1.00 74.16 159 A 1 
ATOM 1236 N NH2 . ARG A 1 159 ? 17.067  16.771  32.326  1.00 70.67 159 A 1 
ATOM 1237 N N   . ASP A 1 160 ? 15.483  19.653  39.724  1.00 96.71 160 A 1 
ATOM 1238 C CA  . ASP A 1 160 ? 15.110  21.010  40.098  1.00 97.02 160 A 1 
ATOM 1239 C C   . ASP A 1 160 ? 15.429  22.018  38.975  1.00 97.45 160 A 1 
ATOM 1240 O O   . ASP A 1 160 ? 16.555  22.066  38.469  1.00 96.50 160 A 1 
ATOM 1241 C CB  . ASP A 1 160 ? 15.800  21.378  41.417  1.00 96.15 160 A 1 
ATOM 1242 C CG  . ASP A 1 160 ? 15.488  22.820  41.797  1.00 89.89 160 A 1 
ATOM 1243 O OD1 . ASP A 1 160 ? 14.287  23.154  41.810  1.00 83.68 160 A 1 
ATOM 1244 O OD2 . ASP A 1 160 ? 16.481  23.565  41.969  1.00 83.47 160 A 1 
ATOM 1245 N N   . GLY A 1 161 ? 14.423  22.798  38.580  1.00 97.40 161 A 1 
ATOM 1246 C CA  . GLY A 1 161 ? 14.520  23.785  37.501  1.00 97.57 161 A 1 
ATOM 1247 C C   . GLY A 1 161 ? 14.571  23.213  36.079  1.00 97.98 161 A 1 
ATOM 1248 O O   . GLY A 1 161 ? 14.880  23.957  35.150  1.00 97.32 161 A 1 
ATOM 1249 N N   . VAL A 1 162 ? 14.270  21.923  35.892  1.00 97.61 162 A 1 
ATOM 1250 C CA  . VAL A 1 162 ? 14.228  21.265  34.577  1.00 97.87 162 A 1 
ATOM 1251 C C   . VAL A 1 162 ? 12.812  20.803  34.256  1.00 98.02 162 A 1 
ATOM 1252 O O   . VAL A 1 162 ? 12.158  20.154  35.072  1.00 97.56 162 A 1 
ATOM 1253 C CB  . VAL A 1 162 ? 15.218  20.090  34.493  1.00 97.56 162 A 1 
ATOM 1254 C CG1 . VAL A 1 162 ? 15.219  19.454  33.095  1.00 96.36 162 A 1 
ATOM 1255 C CG2 . VAL A 1 162 ? 16.646  20.536  34.817  1.00 96.08 162 A 1 
ATOM 1256 N N   . ILE A 1 163 ? 12.347  21.094  33.042  1.00 98.04 163 A 1 
ATOM 1257 C CA  . ILE A 1 163 ? 11.090  20.582  32.497  1.00 98.07 163 A 1 
ATOM 1258 C C   . ILE A 1 163 ? 11.395  19.953  31.144  1.00 98.12 163 A 1 
ATOM 1259 O O   . ILE A 1 163 ? 11.972  20.590  30.262  1.00 97.84 163 A 1 
ATOM 1260 C CB  . ILE A 1 163 ? 10.017  21.687  32.385  1.00 97.96 163 A 1 
ATOM 1261 C CG1 . ILE A 1 163 ? 9.805   22.408  33.740  1.00 97.08 163 A 1 
ATOM 1262 C CG2 . ILE A 1 163 ? 8.700   21.097  31.851  1.00 97.25 163 A 1 
ATOM 1263 C CD1 . ILE A 1 163 ? 8.804   23.566  33.696  1.00 95.99 163 A 1 
ATOM 1264 N N   . THR A 1 164 ? 10.978  18.699  30.948  1.00 98.15 164 A 1 
ATOM 1265 C CA  . THR A 1 164 ? 11.033  18.019  29.653  1.00 98.21 164 A 1 
ATOM 1266 C C   . THR A 1 164 ? 9.664   17.457  29.311  1.00 98.32 164 A 1 
ATOM 1267 O O   . THR A 1 164 ? 8.798   17.325  30.172  1.00 98.03 164 A 1 
ATOM 1268 C CB  . THR A 1 164 ? 12.109  16.922  29.606  1.00 97.90 164 A 1 
ATOM 1269 O OG1 . THR A 1 164 ? 11.904  15.955  30.602  1.00 95.86 164 A 1 
ATOM 1270 C CG2 . THR A 1 164 ? 13.513  17.480  29.809  1.00 95.30 164 A 1 
ATOM 1271 N N   . GLY A 1 165 ? 9.427   17.141  28.054  1.00 98.14 165 A 1 
ATOM 1272 C CA  . GLY A 1 165 ? 8.161   16.535  27.681  1.00 98.09 165 A 1 
ATOM 1273 C C   . GLY A 1 165 ? 8.087   16.171  26.214  1.00 98.35 165 A 1 
ATOM 1274 O O   . GLY A 1 165 ? 9.035   16.355  25.447  1.00 98.13 165 A 1 
ATOM 1275 N N   . GLN A 1 166 ? 6.942   15.643  25.831  1.00 98.54 166 A 1 
ATOM 1276 C CA  . GLN A 1 166 ? 6.644   15.260  24.463  1.00 98.53 166 A 1 
ATOM 1277 C C   . GLN A 1 166 ? 5.274   15.781  24.055  1.00 98.56 166 A 1 
ATOM 1278 O O   . GLN A 1 166 ? 4.280   15.577  24.748  1.00 98.26 166 A 1 
ATOM 1279 C CB  . GLN A 1 166 ? 6.747   13.735  24.327  1.00 98.09 166 A 1 
ATOM 1280 C CG  . GLN A 1 166 ? 6.531   13.268  22.884  1.00 95.75 166 A 1 
ATOM 1281 C CD  . GLN A 1 166 ? 6.706   11.758  22.767  1.00 95.12 166 A 1 
ATOM 1282 O OE1 . GLN A 1 166 ? 5.770   10.992  22.862  1.00 87.60 166 A 1 
ATOM 1283 N NE2 . GLN A 1 166 ? 7.919   11.283  22.562  1.00 85.34 166 A 1 
ATOM 1284 N N   . ARG A 1 167 ? 5.217   16.428  22.896  1.00 98.54 167 A 1 
ATOM 1285 C CA  . ARG A 1 167 ? 3.970   16.805  22.228  1.00 98.44 167 A 1 
ATOM 1286 C C   . ARG A 1 167 ? 3.624   15.763  21.172  1.00 98.53 167 A 1 
ATOM 1287 O O   . ARG A 1 167 ? 4.513   15.296  20.457  1.00 98.13 167 A 1 
ATOM 1288 C CB  . ARG A 1 167 ? 4.106   18.191  21.601  1.00 97.88 167 A 1 
ATOM 1289 C CG  . ARG A 1 167 ? 4.310   19.283  22.671  1.00 92.38 167 A 1 
ATOM 1290 C CD  . ARG A 1 167 ? 4.549   20.653  22.022  1.00 90.96 167 A 1 
ATOM 1291 N NE  . ARG A 1 167 ? 3.372   21.121  21.266  1.00 82.49 167 A 1 
ATOM 1292 C CZ  . ARG A 1 167 ? 3.361   22.059  20.336  1.00 77.00 167 A 1 
ATOM 1293 N NH1 . ARG A 1 167 ? 4.438   22.702  19.986  1.00 72.64 167 A 1 
ATOM 1294 N NH2 . ARG A 1 167 ? 2.246   22.368  19.731  1.00 67.14 167 A 1 
ATOM 1295 N N   . ILE A 1 168 ? 2.342   15.452  21.048  1.00 98.45 168 A 1 
ATOM 1296 C CA  . ILE A 1 168 ? 1.784   14.667  19.946  1.00 98.47 168 A 1 
ATOM 1297 C C   . ILE A 1 168 ? 0.980   15.638  19.083  1.00 98.46 168 A 1 
ATOM 1298 O O   . ILE A 1 168 ? 0.163   16.393  19.603  1.00 97.98 168 A 1 
ATOM 1299 C CB  . ILE A 1 168 ? 0.951   13.478  20.468  1.00 98.20 168 A 1 
ATOM 1300 C CG1 . ILE A 1 168 ? 1.817   12.598  21.401  1.00 97.05 168 A 1 
ATOM 1301 C CG2 . ILE A 1 168 ? 0.403   12.670  19.283  1.00 97.17 168 A 1 
ATOM 1302 C CD1 . ILE A 1 168 ? 1.107   11.364  21.963  1.00 94.69 168 A 1 
ATOM 1303 N N   . MET A 1 169 ? 1.264   15.669  17.786  1.00 98.58 169 A 1 
ATOM 1304 C CA  . MET A 1 169 ? 0.659   16.608  16.842  1.00 98.49 169 A 1 
ATOM 1305 C C   . MET A 1 169 ? 0.220   15.856  15.589  1.00 98.65 169 A 1 
ATOM 1306 O O   . MET A 1 169 ? 0.984   15.009  15.117  1.00 98.38 169 A 1 
ATOM 1307 C CB  . MET A 1 169 ? 1.669   17.698  16.458  1.00 97.84 169 A 1 
ATOM 1308 C CG  . MET A 1 169 ? 2.116   18.545  17.650  1.00 95.00 169 A 1 
ATOM 1309 S SD  . MET A 1 169 ? 3.475   19.705  17.315  1.00 90.38 169 A 1 
ATOM 1310 C CE  . MET A 1 169 ? 4.796   18.533  16.899  1.00 77.54 169 A 1 
ATOM 1311 N N   . PRO A 1 170 ? -0.960  16.151  15.027  1.00 98.69 170 A 1 
ATOM 1312 C CA  . PRO A 1 170 ? -1.372  15.561  13.764  1.00 98.68 170 A 1 
ATOM 1313 C C   . PRO A 1 170 ? -0.445  15.991  12.623  1.00 98.70 170 A 1 
ATOM 1314 O O   . PRO A 1 170 ? 0.214   17.036  12.690  1.00 98.38 170 A 1 
ATOM 1315 C CB  . PRO A 1 170 ? -2.806  16.043  13.545  1.00 98.33 170 A 1 
ATOM 1316 C CG  . PRO A 1 170 ? -2.836  17.385  14.268  1.00 96.75 170 A 1 
ATOM 1317 C CD  . PRO A 1 170 ? -1.912  17.158  15.457  1.00 98.30 170 A 1 
ATOM 1318 N N   . LEU A 1 171 ? -0.412  15.187  11.564  1.00 98.58 171 A 1 
ATOM 1319 C CA  . LEU A 1 171 ? 0.128   15.597  10.275  1.00 98.58 171 A 1 
ATOM 1320 C C   . LEU A 1 171 ? -0.765  16.685  9.657   1.00 98.53 171 A 1 
ATOM 1321 O O   . LEU A 1 171 ? -1.967  16.756  9.918   1.00 98.22 171 A 1 
ATOM 1322 C CB  . LEU A 1 171 ? 0.271   14.374  9.357   1.00 98.52 171 A 1 
ATOM 1323 C CG  . LEU A 1 171 ? 1.210   13.272  9.890   1.00 98.07 171 A 1 
ATOM 1324 C CD1 . LEU A 1 171 ? 1.280   12.127  8.882   1.00 97.41 171 A 1 
ATOM 1325 C CD2 . LEU A 1 171 ? 2.631   13.781  10.135  1.00 97.16 171 A 1 
ATOM 1326 N N   . GLU A 1 172 ? -0.172  17.552  8.844   1.00 98.54 172 A 1 
ATOM 1327 C CA  . GLU A 1 172 ? -0.916  18.656  8.224   1.00 98.46 172 A 1 
ATOM 1328 C C   . GLU A 1 172 ? -1.791  18.151  7.075   1.00 98.65 172 A 1 
ATOM 1329 O O   . GLU A 1 172 ? -2.975  18.474  7.007   1.00 98.28 172 A 1 
ATOM 1330 C CB  . GLU A 1 172 ? 0.084   19.723  7.755   1.00 97.77 172 A 1 
ATOM 1331 C CG  . GLU A 1 172 ? -0.615  20.997  7.255   1.00 89.36 172 A 1 
ATOM 1332 C CD  . GLU A 1 172 ? 0.376   22.093  6.831   1.00 82.48 172 A 1 
ATOM 1333 O OE1 . GLU A 1 172 ? -0.002  22.903  5.965   1.00 73.22 172 A 1 
ATOM 1334 O OE2 . GLU A 1 172 ? 1.492   22.135  7.404   1.00 72.63 172 A 1 
ATOM 1335 N N   . ARG A 1 173 ? -1.214  17.304  6.207   1.00 98.67 173 A 1 
ATOM 1336 C CA  . ARG A 1 173 ? -1.914  16.762  5.040   1.00 98.74 173 A 1 
ATOM 1337 C C   . ARG A 1 173 ? -1.510  15.319  4.762   1.00 98.78 173 A 1 
ATOM 1338 O O   . ARG A 1 173 ? -0.325  14.992  4.727   1.00 98.56 173 A 1 
ATOM 1339 C CB  . ARG A 1 173 ? -1.646  17.670  3.842   1.00 98.46 173 A 1 
ATOM 1340 C CG  . ARG A 1 173 ? -2.492  17.266  2.623   1.00 97.45 173 A 1 
ATOM 1341 C CD  . ARG A 1 173 ? -2.198  18.169  1.419   1.00 97.22 173 A 1 
ATOM 1342 N NE  . ARG A 1 173 ? -2.553  19.571  1.686   1.00 95.49 173 A 1 
ATOM 1343 C CZ  . ARG A 1 173 ? -1.749  20.590  1.903   1.00 95.32 173 A 1 
ATOM 1344 N NH1 . ARG A 1 173 ? -0.445  20.502  1.807   1.00 90.04 173 A 1 
ATOM 1345 N NH2 . ARG A 1 173 ? -2.268  21.724  2.244   1.00 90.50 173 A 1 
ATOM 1346 N N   . VAL A 1 174 ? -2.498  14.473  4.488   1.00 98.77 174 A 1 
ATOM 1347 C CA  . VAL A 1 174 ? -2.295  13.051  4.179   1.00 98.78 174 A 1 
ATOM 1348 C C   . VAL A 1 174 ? -2.959  12.693  2.858   1.00 98.81 174 A 1 
ATOM 1349 O O   . VAL A 1 174 ? -4.077  13.125  2.581   1.00 98.61 174 A 1 
ATOM 1350 C CB  . VAL A 1 174 ? -2.795  12.162  5.328   1.00 98.42 174 A 1 
ATOM 1351 C CG1 . VAL A 1 174 ? -2.711  10.673  4.983   1.00 94.09 174 A 1 
ATOM 1352 C CG2 . VAL A 1 174 ? -1.957  12.403  6.589   1.00 94.16 174 A 1 
ATOM 1353 N N   . GLY A 1 175 ? -2.279  11.885  2.042   1.00 98.70 175 A 1 
ATOM 1354 C CA  . GLY A 1 175 ? -2.805  11.258  0.840   1.00 98.68 175 A 1 
ATOM 1355 C C   . GLY A 1 175 ? -3.254  9.824   1.105   1.00 98.69 175 A 1 
ATOM 1356 O O   . GLY A 1 175 ? -2.500  9.034   1.663   1.00 98.38 175 A 1 
ATOM 1357 N N   . LEU A 1 176 ? -4.459  9.475   0.676   1.00 98.63 176 A 1 
ATOM 1358 C CA  . LEU A 1 176 ? -4.982  8.114   0.702   1.00 98.60 176 A 1 
ATOM 1359 C C   . LEU A 1 176 ? -5.019  7.578   -0.726  1.00 98.62 176 A 1 
ATOM 1360 O O   . LEU A 1 176 ? -5.720  8.131   -1.572  1.00 98.29 176 A 1 
ATOM 1361 C CB  . LEU A 1 176 ? -6.379  8.078   1.336   1.00 98.37 176 A 1 
ATOM 1362 C CG  . LEU A 1 176 ? -6.547  8.844   2.660   1.00 97.63 176 A 1 
ATOM 1363 C CD1 . LEU A 1 176 ? -7.963  8.620   3.181   1.00 96.36 176 A 1 
ATOM 1364 C CD2 . LEU A 1 176 ? -5.560  8.400   3.735   1.00 96.52 176 A 1 
ATOM 1365 N N   . TYR A 1 177 ? -4.287  6.507   -1.010  1.00 98.39 177 A 1 
ATOM 1366 C CA  . TYR A 1 177 ? -4.419  5.784   -2.270  1.00 98.22 177 A 1 
ATOM 1367 C C   . TYR A 1 177 ? -5.466  4.685   -2.117  1.00 98.15 177 A 1 
ATOM 1368 O O   . TYR A 1 177 ? -5.324  3.804   -1.271  1.00 97.46 177 A 1 
ATOM 1369 C CB  . TYR A 1 177 ? -3.068  5.233   -2.721  1.00 97.96 177 A 1 
ATOM 1370 C CG  . TYR A 1 177 ? -3.180  4.535   -4.059  1.00 97.73 177 A 1 
ATOM 1371 C CD1 . TYR A 1 177 ? -3.482  3.162   -4.118  1.00 97.12 177 A 1 
ATOM 1372 C CD2 . TYR A 1 177 ? -3.071  5.278   -5.249  1.00 97.20 177 A 1 
ATOM 1373 C CE1 . TYR A 1 177 ? -3.680  2.533   -5.357  1.00 96.91 177 A 1 
ATOM 1374 C CE2 . TYR A 1 177 ? -3.266  4.652   -6.494  1.00 96.73 177 A 1 
ATOM 1375 C CZ  . TYR A 1 177 ? -3.574  3.280   -6.547  1.00 96.87 177 A 1 
ATOM 1376 O OH  . TYR A 1 177 ? -3.778  2.674   -7.751  1.00 95.85 177 A 1 
ATOM 1377 N N   . ILE A 1 178 ? -6.518  4.725   -2.935  1.00 97.86 178 A 1 
ATOM 1378 C CA  . ILE A 1 178 ? -7.611  3.750   -2.896  1.00 97.86 178 A 1 
ATOM 1379 C C   . ILE A 1 178 ? -7.687  3.034   -4.246  1.00 97.49 178 A 1 
ATOM 1380 O O   . ILE A 1 178 ? -7.899  3.691   -5.266  1.00 96.63 178 A 1 
ATOM 1381 C CB  . ILE A 1 178 ? -8.941  4.431   -2.526  1.00 97.81 178 A 1 
ATOM 1382 C CG1 . ILE A 1 178 ? -8.856  5.209   -1.197  1.00 96.84 178 A 1 
ATOM 1383 C CG2 . ILE A 1 178 ? -10.075 3.398   -2.474  1.00 97.35 178 A 1 
ATOM 1384 C CD1 . ILE A 1 178 ? -8.500  4.388   0.050   1.00 94.72 178 A 1 
ATOM 1385 N N   . PRO A 1 179 ? -7.524  1.690   -4.277  1.00 95.69 179 A 1 
ATOM 1386 C CA  . PRO A 1 179 ? -7.713  0.923   -5.496  1.00 94.44 179 A 1 
ATOM 1387 C C   . PRO A 1 179 ? -9.106  1.146   -6.095  1.00 93.99 179 A 1 
ATOM 1388 O O   . PRO A 1 179 ? -10.105 1.263   -5.390  1.00 91.14 179 A 1 
ATOM 1389 C CB  . PRO A 1 179 ? -7.479  -0.544  -5.121  1.00 92.79 179 A 1 
ATOM 1390 C CG  . PRO A 1 179 ? -6.588  -0.451  -3.890  1.00 91.46 179 A 1 
ATOM 1391 C CD  . PRO A 1 179 ? -7.086  0.815   -3.202  1.00 93.95 179 A 1 
ATOM 1392 N N   . GLY A 1 180 ? -9.156  1.201   -7.412  1.00 91.53 180 A 1 
ATOM 1393 C CA  . GLY A 1 180 ? -10.369 1.354   -8.210  1.00 88.20 180 A 1 
ATOM 1394 C C   . GLY A 1 180 ? -10.161 0.739   -9.594  1.00 86.80 180 A 1 
ATOM 1395 O O   . GLY A 1 180 ? -9.242  -0.047  -9.808  1.00 75.17 180 A 1 
ATOM 1396 N N   . GLY A 1 181 ? -11.003 1.078   -10.561 1.00 84.58 181 A 1 
ATOM 1397 C CA  . GLY A 1 181 ? -10.964 0.469   -11.892 1.00 81.94 181 A 1 
ATOM 1398 C C   . GLY A 1 181 ? -11.705 -0.868  -11.910 1.00 82.89 181 A 1 
ATOM 1399 O O   . GLY A 1 181 ? -12.925 -0.896  -12.027 1.00 76.92 181 A 1 
ATOM 1400 N N   . THR A 1 182 ? -10.982 -1.986  -11.804 1.00 80.80 182 A 1 
ATOM 1401 C CA  . THR A 1 182 ? -11.590 -3.331  -11.872 1.00 81.20 182 A 1 
ATOM 1402 C C   . THR A 1 182 ? -12.267 -3.772  -10.574 1.00 83.53 182 A 1 
ATOM 1403 O O   . THR A 1 182 ? -13.192 -4.580  -10.623 1.00 79.58 182 A 1 
ATOM 1404 C CB  . THR A 1 182 ? -10.558 -4.394  -12.263 1.00 77.63 182 A 1 
ATOM 1405 O OG1 . THR A 1 182 ? -9.435  -4.343  -11.414 1.00 71.88 182 A 1 
ATOM 1406 C CG2 . THR A 1 182 ? -10.056 -4.204  -13.695 1.00 70.30 182 A 1 
ATOM 1407 N N   . ALA A 1 183 ? -11.807 -3.255  -9.430  1.00 87.20 183 A 1 
ATOM 1408 C CA  . ALA A 1 183 ? -12.403 -3.479  -8.122  1.00 89.35 183 A 1 
ATOM 1409 C C   . ALA A 1 183 ? -12.270 -2.199  -7.285  1.00 91.98 183 A 1 
ATOM 1410 O O   . ALA A 1 183 ? -11.157 -1.720  -7.055  1.00 90.37 183 A 1 
ATOM 1411 C CB  . ALA A 1 183 ? -11.721 -4.679  -7.456  1.00 86.45 183 A 1 
ATOM 1412 N N   . ALA A 1 184 ? -13.398 -1.645  -6.859  1.00 91.92 184 A 1 
ATOM 1413 C CA  . ALA A 1 184 ? -13.470 -0.452  -6.025  1.00 94.24 184 A 1 
ATOM 1414 C C   . ALA A 1 184 ? -13.591 -0.847  -4.547  1.00 95.28 184 A 1 
ATOM 1415 O O   . ALA A 1 184 ? -14.403 -1.708  -4.208  1.00 93.32 184 A 1 
ATOM 1416 C CB  . ALA A 1 184 ? -14.662 0.384   -6.495  1.00 92.87 184 A 1 
ATOM 1417 N N   . TYR A 1 185 ? -12.801 -0.213  -3.666  1.00 95.89 185 A 1 
ATOM 1418 C CA  . TYR A 1 185 ? -12.716 -0.586  -2.252  1.00 96.57 185 A 1 
ATOM 1419 C C   . TYR A 1 185 ? -13.202 0.543   -1.325  1.00 97.51 185 A 1 
ATOM 1420 O O   . TYR A 1 185 ? -12.386 1.229   -0.696  1.00 96.76 185 A 1 
ATOM 1421 C CB  . TYR A 1 185 ? -11.289 -1.052  -1.918  1.00 95.48 185 A 1 
ATOM 1422 C CG  . TYR A 1 185 ? -10.737 -2.256  -2.671  1.00 94.45 185 A 1 
ATOM 1423 C CD1 . TYR A 1 185 ? -11.560 -3.125  -3.416  1.00 88.07 185 A 1 
ATOM 1424 C CD2 . TYR A 1 185 ? -9.354  -2.524  -2.600  1.00 87.70 185 A 1 
ATOM 1425 C CE1 . TYR A 1 185 ? -11.010 -4.223  -4.102  1.00 84.53 185 A 1 
ATOM 1426 C CE2 . TYR A 1 185 ? -8.804  -3.623  -3.279  1.00 84.94 185 A 1 
ATOM 1427 C CZ  . TYR A 1 185 ? -9.629  -4.472  -4.039  1.00 86.87 185 A 1 
ATOM 1428 O OH  . TYR A 1 185 ? -9.091  -5.526  -4.709  1.00 84.35 185 A 1 
ATOM 1429 N N   . PRO A 1 186 ? -14.531 0.768   -1.197  1.00 97.10 186 A 1 
ATOM 1430 C CA  . PRO A 1 186 ? -15.065 1.784   -0.286  1.00 97.74 186 A 1 
ATOM 1431 C C   . PRO A 1 186 ? -14.733 1.499   1.187   1.00 98.24 186 A 1 
ATOM 1432 O O   . PRO A 1 186 ? -14.521 2.439   1.953   1.00 98.18 186 A 1 
ATOM 1433 C CB  . PRO A 1 186 ? -16.579 1.801   -0.546  1.00 97.41 186 A 1 
ATOM 1434 C CG  . PRO A 1 186 ? -16.876 0.404   -1.082  1.00 96.09 186 A 1 
ATOM 1435 C CD  . PRO A 1 186 ? -15.620 0.080   -1.881  1.00 97.39 186 A 1 
ATOM 1436 N N   . SER A 1 187 ? -14.602 0.230   1.585   1.00 98.10 187 A 1 
ATOM 1437 C CA  . SER A 1 187 ? -14.155 -0.147  2.937   1.00 98.24 187 A 1 
ATOM 1438 C C   . SER A 1 187 ? -12.754 0.389   3.247   1.00 98.42 187 A 1 
ATOM 1439 O O   . SER A 1 187 ? -12.526 0.951   4.319   1.00 98.27 187 A 1 
ATOM 1440 C CB  . SER A 1 187 ? -14.174 -1.673  3.092   1.00 97.90 187 A 1 
ATOM 1441 O OG  . SER A 1 187 ? -13.425 -2.272  2.047   1.00 96.48 187 A 1 
ATOM 1442 N N   . THR A 1 188 ? -11.830 0.338   2.275   1.00 98.24 188 A 1 
ATOM 1443 C CA  . THR A 1 188 ? -10.467 0.871   2.422   1.00 98.16 188 A 1 
ATOM 1444 C C   . THR A 1 188 ? -10.457 2.392   2.582   1.00 98.45 188 A 1 
ATOM 1445 O O   . THR A 1 188 ? -9.598  2.927   3.284   1.00 98.35 188 A 1 
ATOM 1446 C CB  . THR A 1 188 ? -9.594  0.450   1.237   1.00 97.66 188 A 1 
ATOM 1447 O OG1 . THR A 1 188 ? -9.618  -0.951  1.095   1.00 96.09 188 A 1 
ATOM 1448 C CG2 . THR A 1 188 ? -8.131  0.838   1.409   1.00 96.33 188 A 1 
ATOM 1449 N N   . VAL A 1 189 ? -11.433 3.107   2.004   1.00 98.20 189 A 1 
ATOM 1450 C CA  . VAL A 1 189 ? -11.606 4.545   2.281   1.00 98.51 189 A 1 
ATOM 1451 C C   . VAL A 1 189 ? -11.849 4.763   3.770   1.00 98.66 189 A 1 
ATOM 1452 O O   . VAL A 1 189 ? -11.140 5.554   4.394   1.00 98.61 189 A 1 
ATOM 1453 C CB  . VAL A 1 189 ? -12.762 5.177   1.483   1.00 98.42 189 A 1 
ATOM 1454 C CG1 . VAL A 1 189 ? -12.882 6.675   1.775   1.00 97.83 189 A 1 
ATOM 1455 C CG2 . VAL A 1 189 ? -12.593 5.004   -0.028  1.00 97.81 189 A 1 
ATOM 1456 N N   . LEU A 1 190 ? -12.816 4.046   4.355   1.00 98.51 190 A 1 
ATOM 1457 C CA  . LEU A 1 190 ? -13.176 4.177   5.769   1.00 98.61 190 A 1 
ATOM 1458 C C   . LEU A 1 190 ? -11.994 3.818   6.679   1.00 98.66 190 A 1 
ATOM 1459 O O   . LEU A 1 190 ? -11.655 4.582   7.589   1.00 98.57 190 A 1 
ATOM 1460 C CB  . LEU A 1 190 ? -14.393 3.288   6.093   1.00 98.62 190 A 1 
ATOM 1461 C CG  . LEU A 1 190 ? -15.658 3.537   5.248   1.00 98.22 190 A 1 
ATOM 1462 C CD1 . LEU A 1 190 ? -16.780 2.630   5.749   1.00 97.80 190 A 1 
ATOM 1463 C CD2 . LEU A 1 190 ? -16.133 4.989   5.315   1.00 97.64 190 A 1 
ATOM 1464 N N   . MET A 1 191 ? -11.322 2.693   6.387   1.00 98.64 191 A 1 
ATOM 1465 C CA  . MET A 1 191 ? -10.190 2.179   7.166   1.00 98.58 191 A 1 
ATOM 1466 C C   . MET A 1 191 ? -8.975  3.117   7.187   1.00 98.57 191 A 1 
ATOM 1467 O O   . MET A 1 191 ? -8.227  3.124   8.163   1.00 98.34 191 A 1 
ATOM 1468 C CB  . MET A 1 191 ? -9.796  0.811   6.604   1.00 98.44 191 A 1 
ATOM 1469 C CG  . MET A 1 191 ? -10.812 -0.286  6.926   1.00 97.94 191 A 1 
ATOM 1470 S SD  . MET A 1 191 ? -10.973 -0.647  8.701   1.00 97.97 191 A 1 
ATOM 1471 C CE  . MET A 1 191 ? -12.022 -2.133  8.604   1.00 95.87 191 A 1 
ATOM 1472 N N   . ASN A 1 192 ? -8.780  3.942   6.153   1.00 98.60 192 A 1 
ATOM 1473 C CA  . ASN A 1 192 ? -7.683  4.906   6.093   1.00 98.60 192 A 1 
ATOM 1474 C C   . ASN A 1 192 ? -8.103  6.308   6.567   1.00 98.74 192 A 1 
ATOM 1475 O O   . ASN A 1 192 ? -7.378  6.953   7.323   1.00 98.55 192 A 1 
ATOM 1476 C CB  . ASN A 1 192 ? -7.101  4.914   4.666   1.00 98.37 192 A 1 
ATOM 1477 C CG  . ASN A 1 192 ? -6.212  3.715   4.391   1.00 97.86 192 A 1 
ATOM 1478 O OD1 . ASN A 1 192 ? -4.994  3.818   4.422   1.00 89.68 192 A 1 
ATOM 1479 N ND2 . ASN A 1 192 ? -6.768  2.561   4.139   1.00 91.32 192 A 1 
ATOM 1480 N N   . ALA A 1 193 ? -9.278  6.786   6.152   1.00 98.76 193 A 1 
ATOM 1481 C CA  . ALA A 1 193 ? -9.702  8.157   6.431   1.00 98.79 193 A 1 
ATOM 1482 C C   . ALA A 1 193 ? -10.131 8.377   7.890   1.00 98.83 193 A 1 
ATOM 1483 O O   . ALA A 1 193 ? -9.825  9.422   8.467   1.00 98.74 193 A 1 
ATOM 1484 C CB  . ALA A 1 193 ? -10.823 8.529   5.459   1.00 98.69 193 A 1 
ATOM 1485 N N   . ILE A 1 194 ? -10.812 7.408   8.513   1.00 98.79 194 A 1 
ATOM 1486 C CA  . ILE A 1 194 ? -11.339 7.555   9.879   1.00 98.81 194 A 1 
ATOM 1487 C C   . ILE A 1 194 ? -10.217 7.730   10.914  1.00 98.82 194 A 1 
ATOM 1488 O O   . ILE A 1 194 ? -10.286 8.696   11.679  1.00 98.76 194 A 1 
ATOM 1489 C CB  . ILE A 1 194 ? -12.320 6.412   10.227  1.00 98.78 194 A 1 
ATOM 1490 C CG1 . ILE A 1 194 ? -13.590 6.542   9.358   1.00 98.40 194 A 1 
ATOM 1491 C CG2 . ILE A 1 194 ? -12.688 6.427   11.723  1.00 98.55 194 A 1 
ATOM 1492 C CD1 . ILE A 1 194 ? -14.499 5.319   9.425   1.00 97.11 194 A 1 
ATOM 1493 N N   . PRO A 1 195 ? -9.158  6.890   10.969  1.00 98.84 195 A 1 
ATOM 1494 C CA  . PRO A 1 195 ? -8.058  7.114   11.911  1.00 98.82 195 A 1 
ATOM 1495 C C   . PRO A 1 195 ? -7.306  8.421   11.631  1.00 98.82 195 A 1 
ATOM 1496 O O   . PRO A 1 195 ? -6.942  9.113   12.586  1.00 98.68 195 A 1 
ATOM 1497 C CB  . PRO A 1 195 ? -7.161  5.872   11.811  1.00 98.65 195 A 1 
ATOM 1498 C CG  . PRO A 1 195 ? -7.479  5.301   10.436  1.00 97.58 195 A 1 
ATOM 1499 C CD  . PRO A 1 195 ? -8.948  5.642   10.247  1.00 98.70 195 A 1 
ATOM 1500 N N   . ALA A 1 196 ? -7.151  8.831   10.363  1.00 98.79 196 A 1 
ATOM 1501 C CA  . ALA A 1 196 ? -6.576  10.134  10.013  1.00 98.77 196 A 1 
ATOM 1502 C C   . ALA A 1 196 ? -7.417  11.297  10.565  1.00 98.73 196 A 1 
ATOM 1503 O O   . ALA A 1 196 ? -6.889  12.233  11.177  1.00 98.55 196 A 1 
ATOM 1504 C CB  . ALA A 1 196 ? -6.445  10.225  8.485   1.00 98.69 196 A 1 
ATOM 1505 N N   . LYS A 1 197 ? -8.740  11.220  10.415  1.00 98.77 197 A 1 
ATOM 1506 C CA  . LYS A 1 197 ? -9.674  12.222  10.940  1.00 98.68 197 A 1 
ATOM 1507 C C   . LYS A 1 197 ? -9.640  12.284  12.468  1.00 98.75 197 A 1 
ATOM 1508 O O   . LYS A 1 197 ? -9.598  13.380  13.028  1.00 98.53 197 A 1 
ATOM 1509 C CB  . LYS A 1 197 ? -11.089 11.919  10.417  1.00 98.32 197 A 1 
ATOM 1510 C CG  . LYS A 1 197 ? -12.082 13.072  10.644  1.00 90.98 197 A 1 
ATOM 1511 C CD  . LYS A 1 197 ? -11.737 14.275  9.760   1.00 85.68 197 A 1 
ATOM 1512 C CE  . LYS A 1 197 ? -12.805 15.360  9.841   1.00 81.30 197 A 1 
ATOM 1513 N NZ  . LYS A 1 197 ? -12.573 16.383  8.790   1.00 70.99 197 A 1 
ATOM 1514 N N   . LEU A 1 198 ? -9.618  11.121  13.134  1.00 98.76 198 A 1 
ATOM 1515 C CA  . LEU A 1 198 ? -9.513  11.029  14.594  1.00 98.79 198 A 1 
ATOM 1516 C C   . LEU A 1 198 ? -8.190  11.595  15.121  1.00 98.79 198 A 1 
ATOM 1517 O O   . LEU A 1 198 ? -8.190  12.242  16.167  1.00 98.65 198 A 1 
ATOM 1518 C CB  . LEU A 1 198 ? -9.665  9.562   15.026  1.00 98.77 198 A 1 
ATOM 1519 C CG  . LEU A 1 198 ? -11.099 9.014   14.937  1.00 98.45 198 A 1 
ATOM 1520 C CD1 . LEU A 1 198 ? -11.064 7.512   15.214  1.00 97.87 198 A 1 
ATOM 1521 C CD2 . LEU A 1 198 ? -12.027 9.661   15.971  1.00 97.84 198 A 1 
ATOM 1522 N N   . ALA A 1 199 ? -7.086  11.400  14.397  1.00 98.78 199 A 1 
ATOM 1523 C CA  . ALA A 1 199 ? -5.789  11.994  14.727  1.00 98.73 199 A 1 
ATOM 1524 C C   . ALA A 1 199 ? -5.795  13.527  14.650  1.00 98.69 199 A 1 
ATOM 1525 O O   . ALA A 1 199 ? -4.935  14.177  15.251  1.00 98.40 199 A 1 
ATOM 1526 C CB  . ALA A 1 199 ? -4.742  11.409  13.778  1.00 98.63 199 A 1 
ATOM 1527 N N   . GLY A 1 200 ? -6.760  14.113  13.932  1.00 98.66 200 A 1 
ATOM 1528 C CA  . GLY A 1 200 ? -6.863  15.553  13.715  1.00 98.59 200 A 1 
ATOM 1529 C C   . GLY A 1 200 ? -6.066  16.055  12.509  1.00 98.67 200 A 1 
ATOM 1530 O O   . GLY A 1 200 ? -5.675  17.219  12.501  1.00 98.27 200 A 1 
ATOM 1531 N N   . VAL A 1 201 ? -5.818  15.201  11.506  1.00 98.54 201 A 1 
ATOM 1532 C CA  . VAL A 1 201 ? -5.176  15.615  10.244  1.00 98.50 201 A 1 
ATOM 1533 C C   . VAL A 1 201 ? -5.945  16.783  9.625   1.00 98.30 201 A 1 
ATOM 1534 O O   . VAL A 1 201 ? -7.169  16.741  9.522   1.00 97.58 201 A 1 
ATOM 1535 C CB  . VAL A 1 201 ? -5.068  14.442  9.257   1.00 98.41 201 A 1 
ATOM 1536 C CG1 . VAL A 1 201 ? -4.560  14.869  7.874   1.00 97.76 201 A 1 
ATOM 1537 C CG2 . VAL A 1 201 ? -4.096  13.384  9.790   1.00 97.57 201 A 1 
ATOM 1538 N N   . GLY A 1 202 ? -5.213  17.828  9.212   1.00 97.77 202 A 1 
ATOM 1539 C CA  . GLY A 1 202 ? -5.821  19.059  8.703   1.00 97.12 202 A 1 
ATOM 1540 C C   . GLY A 1 202 ? -6.523  18.877  7.357   1.00 97.20 202 A 1 
ATOM 1541 O O   . GLY A 1 202 ? -7.651  19.330  7.184   1.00 94.46 202 A 1 
ATOM 1542 N N   . GLU A 1 203 ? -5.875  18.168  6.406   1.00 98.24 203 A 1 
ATOM 1543 C CA  . GLU A 1 203 ? -6.430  17.892  5.076   1.00 98.38 203 A 1 
ATOM 1544 C C   . GLU A 1 203 ? -6.186  16.436  4.670   1.00 98.57 203 A 1 
ATOM 1545 O O   . GLU A 1 203 ? -5.061  15.940  4.708   1.00 98.23 203 A 1 
ATOM 1546 C CB  . GLU A 1 203 ? -5.848  18.889  4.060   1.00 97.89 203 A 1 
ATOM 1547 C CG  . GLU A 1 203 ? -6.557  18.835  2.694   1.00 95.83 203 A 1 
ATOM 1548 C CD  . GLU A 1 203 ? -6.002  19.847  1.672   1.00 95.41 203 A 1 
ATOM 1549 O OE1 . GLU A 1 203 ? -6.613  19.978  0.586   1.00 88.79 203 A 1 
ATOM 1550 O OE2 . GLU A 1 203 ? -4.932  20.458  1.911   1.00 90.68 203 A 1 
ATOM 1551 N N   . ILE A 1 204 ? -7.251  15.748  4.248   1.00 98.63 204 A 1 
ATOM 1552 C CA  . ILE A 1 204 ? -7.198  14.381  3.731   1.00 98.71 204 A 1 
ATOM 1553 C C   . ILE A 1 204 ? -7.495  14.426  2.230   1.00 98.67 204 A 1 
ATOM 1554 O O   . ILE A 1 204 ? -8.586  14.834  1.820   1.00 98.38 204 A 1 
ATOM 1555 C CB  . ILE A 1 204 ? -8.158  13.447  4.500   1.00 98.65 204 A 1 
ATOM 1556 C CG1 . ILE A 1 204 ? -7.842  13.442  6.017   1.00 98.32 204 A 1 
ATOM 1557 C CG2 . ILE A 1 204 ? -8.060  12.022  3.927   1.00 98.38 204 A 1 
ATOM 1558 C CD1 . ILE A 1 204 ? -8.860  12.677  6.869   1.00 97.16 204 A 1 
ATOM 1559 N N   . CYS A 1 205 ? -6.526  14.011  1.413   1.00 98.74 205 A 1 
ATOM 1560 C CA  . CYS A 1 205 ? -6.610  13.918  -0.041  1.00 98.72 205 A 1 
ATOM 1561 C C   . CYS A 1 205 ? -6.744  12.453  -0.459  1.00 98.75 205 A 1 
ATOM 1562 O O   . CYS A 1 205 ? -5.886  11.652  -0.120  1.00 98.42 205 A 1 
ATOM 1563 C CB  . CYS A 1 205 ? -5.348  14.540  -0.652  1.00 98.52 205 A 1 
ATOM 1564 S SG  . CYS A 1 205 ? -5.293  16.322  -0.308  1.00 97.89 205 A 1 
ATOM 1565 N N   . LEU A 1 206 ? -7.765  12.097  -1.232  1.00 98.73 206 A 1 
ATOM 1566 C CA  . LEU A 1 206 ? -7.958  10.738  -1.737  1.00 98.76 206 A 1 
ATOM 1567 C C   . LEU A 1 206 ? -7.619  10.672  -3.229  1.00 98.78 206 A 1 
ATOM 1568 O O   . LEU A 1 206 ? -8.101  11.492  -4.003  1.00 98.52 206 A 1 
ATOM 1569 C CB  . LEU A 1 206 ? -9.385  10.288  -1.392  1.00 98.50 206 A 1 
ATOM 1570 C CG  . LEU A 1 206 ? -9.713  8.825   -1.736  1.00 97.98 206 A 1 
ATOM 1571 C CD1 . LEU A 1 206 ? -10.864 8.364   -0.844  1.00 95.64 206 A 1 
ATOM 1572 C CD2 . LEU A 1 206 ? -10.177 8.635   -3.187  1.00 94.81 206 A 1 
ATOM 1573 N N   . ALA A 1 207 ? -6.818  9.698   -3.640  1.00 98.65 207 A 1 
ATOM 1574 C CA  . ALA A 1 207 ? -6.549  9.368   -5.034  1.00 98.64 207 A 1 
ATOM 1575 C C   . ALA A 1 207 ? -7.151  8.001   -5.375  1.00 98.61 207 A 1 
ATOM 1576 O O   . ALA A 1 207 ? -6.857  7.017   -4.697  1.00 98.19 207 A 1 
ATOM 1577 C CB  . ALA A 1 207 ? -5.037  9.401   -5.270  1.00 98.40 207 A 1 
ATOM 1578 N N   . SER A 1 208 ? -7.964  7.935   -6.426  1.00 98.36 208 A 1 
ATOM 1579 C CA  . SER A 1 208 ? -8.519  6.683   -6.952  1.00 98.33 208 A 1 
ATOM 1580 C C   . SER A 1 208 ? -8.599  6.760   -8.479  1.00 98.23 208 A 1 
ATOM 1581 O O   . SER A 1 208 ? -8.986  7.809   -9.001  1.00 97.64 208 A 1 
ATOM 1582 C CB  . SER A 1 208 ? -9.903  6.419   -6.354  1.00 98.13 208 A 1 
ATOM 1583 O OG  . SER A 1 208 ? -10.366 5.134   -6.717  1.00 96.80 208 A 1 
ATOM 1584 N N   . PRO A 1 209 ? -8.224  5.691   -9.215  1.00 98.15 209 A 1 
ATOM 1585 C CA  . PRO A 1 209 ? -8.308  5.698   -10.668 1.00 97.94 209 A 1 
ATOM 1586 C C   . PRO A 1 209 ? -9.759  5.877   -11.140 1.00 97.85 209 A 1 
ATOM 1587 O O   . PRO A 1 209 ? -10.690 5.412   -10.471 1.00 97.12 209 A 1 
ATOM 1588 C CB  . PRO A 1 209 ? -7.711  4.364   -11.129 1.00 97.26 209 A 1 
ATOM 1589 C CG  . PRO A 1 209 ? -7.928  3.453   -9.930  1.00 95.40 209 A 1 
ATOM 1590 C CD  . PRO A 1 209 ? -7.781  4.397   -8.740  1.00 97.49 209 A 1 
ATOM 1591 N N   . PRO A 1 210 ? -9.969  6.544   -12.290 1.00 97.64 210 A 1 
ATOM 1592 C CA  . PRO A 1 210 ? -11.299 6.732   -12.851 1.00 97.39 210 A 1 
ATOM 1593 C C   . PRO A 1 210 ? -11.876 5.414   -13.384 1.00 97.08 210 A 1 
ATOM 1594 O O   . PRO A 1 210 ? -11.160 4.515   -13.835 1.00 95.96 210 A 1 
ATOM 1595 C CB  . PRO A 1 210 ? -11.128 7.772   -13.960 1.00 96.99 210 A 1 
ATOM 1596 C CG  . PRO A 1 210 ? -9.709  7.497   -14.455 1.00 96.32 210 A 1 
ATOM 1597 C CD  . PRO A 1 210 ? -8.967  7.127   -13.176 1.00 97.32 210 A 1 
ATOM 1598 N N   . GLN A 1 211 ? -13.205 5.336   -13.387 1.00 96.67 211 A 1 
ATOM 1599 C CA  . GLN A 1 211 ? -13.972 4.349   -14.137 1.00 96.34 211 A 1 
ATOM 1600 C C   . GLN A 1 211 ? -14.012 4.717   -15.631 1.00 96.32 211 A 1 
ATOM 1601 O O   . GLN A 1 211 ? -13.563 5.783   -16.044 1.00 95.25 211 A 1 
ATOM 1602 C CB  . GLN A 1 211 ? -15.387 4.248   -13.539 1.00 95.71 211 A 1 
ATOM 1603 C CG  . GLN A 1 211 ? -15.406 3.805   -12.070 1.00 93.34 211 A 1 
ATOM 1604 C CD  . GLN A 1 211 ? -14.782 2.435   -11.860 1.00 89.38 211 A 1 
ATOM 1605 O OE1 . GLN A 1 211 ? -14.961 1.510   -12.642 1.00 78.76 211 A 1 
ATOM 1606 N NE2 . GLN A 1 211 ? -14.009 2.257   -10.816 1.00 75.97 211 A 1 
ATOM 1607 N N   . LYS A 1 212 ? -14.602 3.860   -16.457 1.00 95.28 212 A 1 
ATOM 1608 C CA  . LYS A 1 212 ? -14.694 4.069   -17.917 1.00 94.84 212 A 1 
ATOM 1609 C C   . LYS A 1 212 ? -15.453 5.333   -18.334 1.00 95.25 212 A 1 
ATOM 1610 O O   . LYS A 1 212 ? -15.281 5.791   -19.458 1.00 93.94 212 A 1 
ATOM 1611 C CB  . LYS A 1 212 ? -15.354 2.856   -18.579 1.00 93.92 212 A 1 
ATOM 1612 C CG  . LYS A 1 212 ? -14.478 1.606   -18.486 1.00 88.43 212 A 1 
ATOM 1613 C CD  . LYS A 1 212 ? -15.160 0.457   -19.231 1.00 78.67 212 A 1 
ATOM 1614 C CE  . LYS A 1 212 ? -14.262 -0.779  -19.148 1.00 72.60 212 A 1 
ATOM 1615 N NZ  . LYS A 1 212 ? -14.898 -1.940  -19.807 1.00 58.70 212 A 1 
ATOM 1616 N N   . ASP A 1 213 ? -16.305 5.862   -17.464 1.00 95.01 213 A 1 
ATOM 1617 C CA  . ASP A 1 213 ? -17.065 7.099   -17.662 1.00 94.76 213 A 1 
ATOM 1618 C C   . ASP A 1 213 ? -16.295 8.361   -17.226 1.00 95.29 213 A 1 
ATOM 1619 O O   . ASP A 1 213 ? -16.836 9.463   -17.292 1.00 93.90 213 A 1 
ATOM 1620 C CB  . ASP A 1 213 ? -18.421 6.973   -16.946 1.00 93.89 213 A 1 
ATOM 1621 C CG  . ASP A 1 213 ? -18.315 6.956   -15.417 1.00 93.44 213 A 1 
ATOM 1622 O OD1 . ASP A 1 213 ? -17.184 6.801   -14.903 1.00 91.11 213 A 1 
ATOM 1623 O OD2 . ASP A 1 213 ? -19.375 7.104   -14.776 1.00 90.46 213 A 1 
ATOM 1624 N N   . GLY A 1 214 ? -15.051 8.221   -16.790 1.00 95.43 214 A 1 
ATOM 1625 C CA  . GLY A 1 214 ? -14.196 9.319   -16.334 1.00 95.67 214 A 1 
ATOM 1626 C C   . GLY A 1 214 ? -14.404 9.736   -14.879 1.00 96.36 214 A 1 
ATOM 1627 O O   . GLY A 1 214 ? -13.726 10.650  -14.404 1.00 95.51 214 A 1 
ATOM 1628 N N   . LYS A 1 215 ? -15.314 9.090   -14.152 1.00 96.16 215 A 1 
ATOM 1629 C CA  . LYS A 1 215 ? -15.610 9.394   -12.747 1.00 96.39 215 A 1 
ATOM 1630 C C   . LYS A 1 215 ? -14.942 8.397   -11.805 1.00 96.85 215 A 1 
ATOM 1631 O O   . LYS A 1 215 ? -14.645 7.269   -12.182 1.00 96.38 215 A 1 
ATOM 1632 C CB  . LYS A 1 215 ? -17.124 9.429   -12.531 1.00 95.93 215 A 1 
ATOM 1633 C CG  . LYS A 1 215 ? -17.791 10.500  -13.403 1.00 94.39 215 A 1 
ATOM 1634 C CD  . LYS A 1 215 ? -19.284 10.539  -13.107 1.00 90.71 215 A 1 
ATOM 1635 C CE  . LYS A 1 215 ? -19.934 11.602  -13.986 1.00 85.67 215 A 1 
ATOM 1636 N NZ  . LYS A 1 215 ? -21.380 11.680  -13.686 1.00 76.95 215 A 1 
ATOM 1637 N N   . CYS A 1 216 ? -14.721 8.804   -10.555 1.00 96.44 216 A 1 
ATOM 1638 C CA  . CYS A 1 216 ? -14.423 7.842   -9.501  1.00 96.79 216 A 1 
ATOM 1639 C C   . CYS A 1 216 ? -15.664 6.984   -9.210  1.00 96.94 216 A 1 
ATOM 1640 O O   . CYS A 1 216 ? -16.794 7.439   -9.383  1.00 96.23 216 A 1 
ATOM 1641 C CB  . CYS A 1 216 ? -13.944 8.557   -8.237  1.00 96.45 216 A 1 
ATOM 1642 S SG  . CYS A 1 216 ? -12.315 9.308   -8.518  1.00 93.52 216 A 1 
ATOM 1643 N N   . ASP A 1 217 ? -15.444 5.772   -8.730  1.00 97.07 217 A 1 
ATOM 1644 C CA  . ASP A 1 217 ? -16.526 4.883   -8.308  1.00 97.21 217 A 1 
ATOM 1645 C C   . ASP A 1 217 ? -17.446 5.562   -7.268  1.00 97.57 217 A 1 
ATOM 1646 O O   . ASP A 1 217 ? -16.978 6.180   -6.303  1.00 97.54 217 A 1 
ATOM 1647 C CB  . ASP A 1 217 ? -15.921 3.595   -7.758  1.00 96.94 217 A 1 
ATOM 1648 C CG  . ASP A 1 217 ? -17.019 2.647   -7.301  1.00 96.15 217 A 1 
ATOM 1649 O OD1 . ASP A 1 217 ? -17.401 2.764   -6.113  1.00 92.29 217 A 1 
ATOM 1650 O OD2 . ASP A 1 217 ? -17.496 1.872   -8.147  1.00 92.05 217 A 1 
ATOM 1651 N N   . ALA A 1 218 ? -18.754 5.456   -7.471  1.00 96.88 218 A 1 
ATOM 1652 C CA  . ALA A 1 218 ? -19.739 6.152   -6.645  1.00 97.14 218 A 1 
ATOM 1653 C C   . ALA A 1 218 ? -19.719 5.693   -5.177  1.00 97.57 218 A 1 
ATOM 1654 O O   . ALA A 1 218 ? -19.912 6.514   -4.277  1.00 97.46 218 A 1 
ATOM 1655 C CB  . ALA A 1 218 ? -21.121 5.963   -7.282  1.00 96.54 218 A 1 
ATOM 1656 N N   . ALA A 1 219 ? -19.431 4.413   -4.902  1.00 97.51 219 A 1 
ATOM 1657 C CA  . ALA A 1 219 ? -19.328 3.910   -3.534  1.00 97.76 219 A 1 
ATOM 1658 C C   . ALA A 1 219 ? -18.056 4.417   -2.837  1.00 98.12 219 A 1 
ATOM 1659 O O   . ALA A 1 219 ? -18.090 4.728   -1.644  1.00 98.05 219 A 1 
ATOM 1660 C CB  . ALA A 1 219 ? -19.417 2.380   -3.548  1.00 97.46 219 A 1 
ATOM 1661 N N   . ILE A 1 220 ? -16.937 4.596   -3.577  1.00 98.03 220 A 1 
ATOM 1662 C CA  . ILE A 1 220 ? -15.736 5.275   -3.065  1.00 98.29 220 A 1 
ATOM 1663 C C   . ILE A 1 220 ? -16.065 6.720   -2.682  1.00 98.47 220 A 1 
ATOM 1664 O O   . ILE A 1 220 ? -15.687 7.162   -1.597  1.00 98.43 220 A 1 
ATOM 1665 C CB  . ILE A 1 220 ? -14.561 5.199   -4.078  1.00 98.10 220 A 1 
ATOM 1666 C CG1 . ILE A 1 220 ? -14.026 3.753   -4.114  1.00 96.95 220 A 1 
ATOM 1667 C CG2 . ILE A 1 220 ? -13.431 6.199   -3.743  1.00 97.54 220 A 1 
ATOM 1668 C CD1 . ILE A 1 220 ? -12.848 3.523   -5.069  1.00 93.06 220 A 1 
ATOM 1669 N N   . LEU A 1 221 ? -16.778 7.462   -3.537  1.00 98.06 221 A 1 
ATOM 1670 C CA  . LEU A 1 221 ? -17.167 8.845   -3.248  1.00 98.18 221 A 1 
ATOM 1671 C C   . LEU A 1 221 ? -18.122 8.931   -2.047  1.00 98.30 221 A 1 
ATOM 1672 O O   . LEU A 1 221 ? -17.933 9.781   -1.174  1.00 98.21 221 A 1 
ATOM 1673 C CB  . LEU A 1 221 ? -17.783 9.493   -4.502  1.00 98.11 221 A 1 
ATOM 1674 C CG  . LEU A 1 221 ? -16.826 9.653   -5.701  1.00 97.64 221 A 1 
ATOM 1675 C CD1 . LEU A 1 221 ? -17.559 10.355  -6.846  1.00 96.86 221 A 1 
ATOM 1676 C CD2 . LEU A 1 221 ? -15.584 10.477  -5.357  1.00 96.73 221 A 1 
ATOM 1677 N N   . ALA A 1 222 ? -19.091 8.018   -1.944  1.00 98.17 222 A 1 
ATOM 1678 C CA  . ALA A 1 222 ? -19.994 7.940   -0.797  1.00 98.24 222 A 1 
ATOM 1679 C C   . ALA A 1 222 ? -19.236 7.648   0.512   1.00 98.39 222 A 1 
ATOM 1680 O O   . ALA A 1 222 ? -19.428 8.348   1.510   1.00 98.36 222 A 1 
ATOM 1681 C CB  . ALA A 1 222 ? -21.063 6.881   -1.088  1.00 98.11 222 A 1 
ATOM 1682 N N   . ALA A 1 223 ? -18.309 6.684   0.500   1.00 98.38 223 A 1 
ATOM 1683 C CA  . ALA A 1 223 ? -17.458 6.384   1.650   1.00 98.51 223 A 1 
ATOM 1684 C C   . ALA A 1 223 ? -16.539 7.564   2.015   1.00 98.56 223 A 1 
ATOM 1685 O O   . ALA A 1 223 ? -16.370 7.877   3.193   1.00 98.47 223 A 1 
ATOM 1686 C CB  . ALA A 1 223 ? -16.654 5.117   1.339   1.00 98.46 223 A 1 
ATOM 1687 N N   . ALA A 1 224 ? -15.979 8.264   1.016   1.00 98.54 224 A 1 
ATOM 1688 C CA  . ALA A 1 224 ? -15.161 9.458   1.220   1.00 98.53 224 A 1 
ATOM 1689 C C   . ALA A 1 224 ? -15.945 10.578  1.918   1.00 98.52 224 A 1 
ATOM 1690 O O   . ALA A 1 224 ? -15.436 11.196  2.856   1.00 98.29 224 A 1 
ATOM 1691 C CB  . ALA A 1 224 ? -14.611 9.912   -0.141  1.00 98.43 224 A 1 
ATOM 1692 N N   . ARG A 1 225 ? -17.203 10.792  1.518   1.00 98.49 225 A 1 
ATOM 1693 C CA  . ARG A 1 225 ? -18.118 11.735  2.168   1.00 98.49 225 A 1 
ATOM 1694 C C   . ARG A 1 225 ? -18.390 11.349  3.623   1.00 98.53 225 A 1 
ATOM 1695 O O   . ARG A 1 225 ? -18.222 12.187  4.502   1.00 98.18 225 A 1 
ATOM 1696 C CB  . ARG A 1 225 ? -19.410 11.806  1.352   1.00 98.19 225 A 1 
ATOM 1697 C CG  . ARG A 1 225 ? -20.372 12.856  1.904   1.00 96.21 225 A 1 
ATOM 1698 C CD  . ARG A 1 225 ? -21.703 12.712  1.191   1.00 93.75 225 A 1 
ATOM 1699 N NE  . ARG A 1 225 ? -22.656 13.721  1.638   1.00 89.63 225 A 1 
ATOM 1700 C CZ  . ARG A 1 225 ? -23.580 13.614  2.564   1.00 85.77 225 A 1 
ATOM 1701 N NH1 . ARG A 1 225 ? -23.743 12.535  3.280   1.00 76.64 225 A 1 
ATOM 1702 N NH2 . ARG A 1 225 ? -24.364 14.630  2.751   1.00 79.85 225 A 1 
ATOM 1703 N N   . ILE A 1 226 ? -18.760 10.087  3.882   1.00 98.34 226 A 1 
ATOM 1704 C CA  . ILE A 1 226 ? -19.043 9.570   5.235   1.00 98.38 226 A 1 
ATOM 1705 C C   . ILE A 1 226 ? -17.822 9.730   6.148   1.00 98.36 226 A 1 
ATOM 1706 O O   . ILE A 1 226 ? -17.944 10.172  7.289   1.00 98.01 226 A 1 
ATOM 1707 C CB  . ILE A 1 226 ? -19.510 8.093   5.151   1.00 98.34 226 A 1 
ATOM 1708 C CG1 . ILE A 1 226 ? -20.918 8.018   4.522   1.00 97.94 226 A 1 
ATOM 1709 C CG2 . ILE A 1 226 ? -19.522 7.412   6.534   1.00 97.92 226 A 1 
ATOM 1710 C CD1 . ILE A 1 226 ? -21.333 6.605   4.083   1.00 96.86 226 A 1 
ATOM 1711 N N   . ALA A 1 227 ? -16.618 9.429   5.645   1.00 98.45 227 A 1 
ATOM 1712 C CA  . ALA A 1 227 ? -15.376 9.536   6.412   1.00 98.34 227 A 1 
ATOM 1713 C C   . ALA A 1 227 ? -14.832 10.973  6.532   1.00 98.24 227 A 1 
ATOM 1714 O O   . ALA A 1 227 ? -13.861 11.214  7.255   1.00 97.49 227 A 1 
ATOM 1715 C CB  . ALA A 1 227 ? -14.364 8.581   5.788   1.00 98.16 227 A 1 
ATOM 1716 N N   . GLY A 1 228 ? -15.435 11.948  5.848   1.00 97.95 228 A 1 
ATOM 1717 C CA  . GLY A 1 228 ? -15.023 13.350  5.890   1.00 97.51 228 A 1 
ATOM 1718 C C   . GLY A 1 228 ? -13.697 13.635  5.177   1.00 97.64 228 A 1 
ATOM 1719 O O   . GLY A 1 228 ? -12.904 14.447  5.671   1.00 96.30 228 A 1 
ATOM 1720 N N   . VAL A 1 229 ? -13.446 12.965  4.039   1.00 97.30 229 A 1 
ATOM 1721 C CA  . VAL A 1 229 ? -12.339 13.268  3.119   1.00 97.22 229 A 1 
ATOM 1722 C C   . VAL A 1 229 ? -12.554 14.651  2.505   1.00 96.30 229 A 1 
ATOM 1723 O O   . VAL A 1 229 ? -13.648 14.967  2.053   1.00 93.10 229 A 1 
ATOM 1724 C CB  . VAL A 1 229 ? -12.219 12.194  2.024   1.00 97.18 229 A 1 
ATOM 1725 C CG1 . VAL A 1 229 ? -11.149 12.538  0.977   1.00 95.62 229 A 1 
ATOM 1726 C CG2 . VAL A 1 229 ? -11.853 10.833  2.629   1.00 95.45 229 A 1 
ATOM 1727 N N   . GLY A 1 230 ? -11.507 15.486  2.491   1.00 94.90 230 A 1 
ATOM 1728 C CA  . GLY A 1 230 ? -11.610 16.872  2.029   1.00 93.18 230 A 1 
ATOM 1729 C C   . GLY A 1 230 ? -11.550 17.028  0.507   1.00 94.15 230 A 1 
ATOM 1730 O O   . GLY A 1 230 ? -12.267 17.852  -0.055  1.00 90.44 230 A 1 
ATOM 1731 N N   . ARG A 1 231 ? -10.683 16.244  -0.174  1.00 97.89 231 A 1 
ATOM 1732 C CA  . ARG A 1 231 ? -10.467 16.332  -1.625  1.00 98.14 231 A 1 
ATOM 1733 C C   . ARG A 1 231 ? -10.286 14.949  -2.240  1.00 98.49 231 A 1 
ATOM 1734 O O   . ARG A 1 231 ? -9.597  14.106  -1.671  1.00 98.11 231 A 1 
ATOM 1735 C CB  . ARG A 1 231 ? -9.246  17.213  -1.935  1.00 97.24 231 A 1 
ATOM 1736 C CG  . ARG A 1 231 ? -9.434  18.667  -1.474  1.00 94.44 231 A 1 
ATOM 1737 C CD  . ARG A 1 231 ? -8.215  19.539  -1.791  1.00 93.29 231 A 1 
ATOM 1738 N NE  . ARG A 1 231 ? -8.024  19.744  -3.236  1.00 87.57 231 A 1 
ATOM 1739 C CZ  . ARG A 1 231 ? -7.017  20.399  -3.788  1.00 85.27 231 A 1 
ATOM 1740 N NH1 . ARG A 1 231 ? -6.053  20.913  -3.077  1.00 79.00 231 A 1 
ATOM 1741 N NH2 . ARG A 1 231 ? -6.960  20.554  -5.082  1.00 76.11 231 A 1 
ATOM 1742 N N   . VAL A 1 232 ? -10.851 14.745  -3.429  1.00 98.40 232 A 1 
ATOM 1743 C CA  . VAL A 1 232 ? -10.718 13.505  -4.202  1.00 98.55 232 A 1 
ATOM 1744 C C   . VAL A 1 232 ? -10.113 13.817  -5.568  1.00 98.57 232 A 1 
ATOM 1745 O O   . VAL A 1 232 ? -10.434 14.843  -6.169  1.00 98.26 232 A 1 
ATOM 1746 C CB  . VAL A 1 232 ? -12.061 12.759  -4.322  1.00 98.40 232 A 1 
ATOM 1747 C CG1 . VAL A 1 232 ? -11.880 11.406  -5.025  1.00 97.72 232 A 1 
ATOM 1748 C CG2 . VAL A 1 232 ? -12.692 12.492  -2.948  1.00 97.74 232 A 1 
ATOM 1749 N N   . PHE A 1 233 ? -9.236  12.934  -6.068  1.00 98.57 233 A 1 
ATOM 1750 C CA  . PHE A 1 233 ? -8.549  13.057  -7.353  1.00 98.57 233 A 1 
ATOM 1751 C C   . PHE A 1 233 ? -8.717  11.794  -8.199  1.00 98.47 233 A 1 
ATOM 1752 O O   . PHE A 1 233 ? -8.525  10.678  -7.710  1.00 98.09 233 A 1 
ATOM 1753 C CB  . PHE A 1 233 ? -7.063  13.362  -7.122  1.00 98.57 233 A 1 
ATOM 1754 C CG  . PHE A 1 233 ? -6.812  14.643  -6.354  1.00 98.62 233 A 1 
ATOM 1755 C CD1 . PHE A 1 233 ? -6.793  15.874  -7.032  1.00 98.24 233 A 1 
ATOM 1756 C CD2 . PHE A 1 233 ? -6.637  14.608  -4.960  1.00 98.28 233 A 1 
ATOM 1757 C CE1 . PHE A 1 233 ? -6.601  17.066  -6.319  1.00 98.01 233 A 1 
ATOM 1758 C CE2 . PHE A 1 233 ? -6.447  15.801  -4.245  1.00 98.03 233 A 1 
ATOM 1759 C CZ  . PHE A 1 233 ? -6.430  17.030  -4.926  1.00 98.12 233 A 1 
ATOM 1760 N N   . ARG A 1 234 ? -9.021  11.979  -9.488  1.00 97.90 234 A 1 
ATOM 1761 C CA  . ARG A 1 234 ? -9.162  10.931  -10.504 1.00 97.73 234 A 1 
ATOM 1762 C C   . ARG A 1 234 ? -7.787  10.530  -11.037 1.00 97.93 234 A 1 
ATOM 1763 O O   . ARG A 1 234 ? -7.383  10.970  -12.115 1.00 97.13 234 A 1 
ATOM 1764 C CB  . ARG A 1 234 ? -10.072 11.411  -11.645 1.00 96.19 234 A 1 
ATOM 1765 C CG  . ARG A 1 234 ? -11.464 11.833  -11.182 1.00 91.78 234 A 1 
ATOM 1766 C CD  . ARG A 1 234 ? -12.328 12.204  -12.393 1.00 92.41 234 A 1 
ATOM 1767 N NE  . ARG A 1 234 ? -13.551 12.898  -11.973 1.00 89.03 234 A 1 
ATOM 1768 C CZ  . ARG A 1 234 ? -13.674 14.195  -11.743 1.00 88.98 234 A 1 
ATOM 1769 N NH1 . ARG A 1 234 ? -12.687 15.031  -11.879 1.00 79.80 234 A 1 
ATOM 1770 N NH2 . ARG A 1 234 ? -14.804 14.690  -11.368 1.00 81.31 234 A 1 
ATOM 1771 N N   . MET A 1 235 ? -7.039  9.763   -10.266 1.00 97.91 235 A 1 
ATOM 1772 C CA  . MET A 1 235 ? -5.710  9.296   -10.654 1.00 98.12 235 A 1 
ATOM 1773 C C   . MET A 1 235 ? -5.345  8.004   -9.918  1.00 98.16 235 A 1 
ATOM 1774 O O   . MET A 1 235 ? -5.644  7.843   -8.736  1.00 97.71 235 A 1 
ATOM 1775 C CB  . MET A 1 235 ? -4.666  10.400  -10.425 1.00 97.93 235 A 1 
ATOM 1776 C CG  . MET A 1 235 ? -4.553  10.853  -8.968  1.00 97.90 235 A 1 
ATOM 1777 S SD  . MET A 1 235 ? -3.378  12.209  -8.705  1.00 97.78 235 A 1 
ATOM 1778 C CE  . MET A 1 235 ? -3.447  12.308  -6.905  1.00 95.94 235 A 1 
ATOM 1779 N N   . GLY A 1 236 ? -4.679  7.091   -10.613 1.00 97.33 236 A 1 
ATOM 1780 C CA  . GLY A 1 236 ? -4.245  5.802   -10.087 1.00 97.13 236 A 1 
ATOM 1781 C C   . GLY A 1 236 ? -2.749  5.558   -10.259 1.00 97.41 236 A 1 
ATOM 1782 O O   . GLY A 1 236 ? -2.007  6.421   -10.721 1.00 96.28 236 A 1 
ATOM 1783 N N   . GLY A 1 237 ? -2.283  4.376   -9.874  1.00 97.21 237 A 1 
ATOM 1784 C CA  . GLY A 1 237 ? -0.933  3.909   -10.179 1.00 97.34 237 A 1 
ATOM 1785 C C   . GLY A 1 237 ? 0.212   4.711   -9.532  1.00 97.98 237 A 1 
ATOM 1786 O O   . GLY A 1 237 ? 0.027   5.486   -8.596  1.00 97.76 237 A 1 
ATOM 1787 N N   . ALA A 1 238 ? 1.434   4.500   -10.053 1.00 97.68 238 A 1 
ATOM 1788 C CA  . ALA A 1 238 ? 2.641   5.179   -9.576  1.00 98.07 238 A 1 
ATOM 1789 C C   . ALA A 1 238 ? 2.581   6.705   -9.766  1.00 98.45 238 A 1 
ATOM 1790 O O   . ALA A 1 238 ? 3.114   7.446   -8.939  1.00 98.42 238 A 1 
ATOM 1791 C CB  . ALA A 1 238 ? 3.845   4.573   -10.307 1.00 97.84 238 A 1 
ATOM 1792 N N   . GLN A 1 239 ? 1.888   7.184   -10.801 1.00 98.56 239 A 1 
ATOM 1793 C CA  . GLN A 1 239 ? 1.691   8.605   -11.075 1.00 98.65 239 A 1 
ATOM 1794 C C   . GLN A 1 239 ? 0.879   9.310   -9.980  1.00 98.78 239 A 1 
ATOM 1795 O O   . GLN A 1 239 ? 1.204   10.442  -9.624  1.00 98.68 239 A 1 
ATOM 1796 C CB  . GLN A 1 239 ? 1.096   8.823   -12.475 1.00 98.35 239 A 1 
ATOM 1797 C CG  . GLN A 1 239 ? -0.356  8.376   -12.732 1.00 97.24 239 A 1 
ATOM 1798 C CD  . GLN A 1 239 ? -0.558  6.889   -13.010 1.00 97.50 239 A 1 
ATOM 1799 O OE1 . GLN A 1 239 ? 0.289   6.035   -12.776 1.00 93.42 239 A 1 
ATOM 1800 N NE2 . GLN A 1 239 ? -1.708  6.511   -13.524 1.00 92.53 239 A 1 
ATOM 1801 N N   . ALA A 1 240 ? -0.108  8.644   -9.382  1.00 98.47 240 A 1 
ATOM 1802 C CA  . ALA A 1 240 ? -0.858  9.194   -8.256  1.00 98.55 240 A 1 
ATOM 1803 C C   . ALA A 1 240 ? 0.017   9.336   -7.005  1.00 98.67 240 A 1 
ATOM 1804 O O   . ALA A 1 240 ? -0.032  10.356  -6.317  1.00 98.59 240 A 1 
ATOM 1805 C CB  . ALA A 1 240 ? -2.069  8.295   -7.986  1.00 98.39 240 A 1 
ATOM 1806 N N   . ILE A 1 241 ? 0.875   8.343   -6.741  1.00 98.55 241 A 1 
ATOM 1807 C CA  . ILE A 1 241 ? 1.821   8.385   -5.620  1.00 98.56 241 A 1 
ATOM 1808 C C   . ILE A 1 241 ? 2.834   9.522   -5.809  1.00 98.65 241 A 1 
ATOM 1809 O O   . ILE A 1 241 ? 3.074   10.290  -4.877  1.00 98.58 241 A 1 
ATOM 1810 C CB  . ILE A 1 241 ? 2.513   7.016   -5.435  1.00 98.39 241 A 1 
ATOM 1811 C CG1 . ILE A 1 241 ? 1.512   5.850   -5.254  1.00 97.75 241 A 1 
ATOM 1812 C CG2 . ILE A 1 241 ? 3.484   7.033   -4.248  1.00 97.94 241 A 1 
ATOM 1813 C CD1 . ILE A 1 241 ? 0.493   6.026   -4.120  1.00 96.30 241 A 1 
ATOM 1814 N N   . ALA A 1 242 ? 3.379   9.679   -7.018  1.00 98.48 242 A 1 
ATOM 1815 C CA  . ALA A 1 242 ? 4.300   10.768  -7.337  1.00 98.59 242 A 1 
ATOM 1816 C C   . ALA A 1 242 ? 3.633   12.151  -7.208  1.00 98.65 242 A 1 
ATOM 1817 O O   . ALA A 1 242 ? 4.213   13.060  -6.610  1.00 98.54 242 A 1 
ATOM 1818 C CB  . ALA A 1 242 ? 4.852   10.528  -8.742  1.00 98.53 242 A 1 
ATOM 1819 N N   . ALA A 1 243 ? 2.401   12.296  -7.702  1.00 98.67 243 A 1 
ATOM 1820 C CA  . ALA A 1 243 ? 1.639   13.539  -7.603  1.00 98.71 243 A 1 
ATOM 1821 C C   . ALA A 1 243 ? 1.370   13.937  -6.144  1.00 98.73 243 A 1 
ATOM 1822 O O   . ALA A 1 243 ? 1.568   15.093  -5.783  1.00 98.58 243 A 1 
ATOM 1823 C CB  . ALA A 1 243 ? 0.332   13.381  -8.385  1.00 98.62 243 A 1 
ATOM 1824 N N   . LEU A 1 244 ? 0.986   12.985  -5.293  1.00 98.69 244 A 1 
ATOM 1825 C CA  . LEU A 1 244 ? 0.799   13.230  -3.860  1.00 98.67 244 A 1 
ATOM 1826 C C   . LEU A 1 244 ? 2.122   13.575  -3.152  1.00 98.65 244 A 1 
ATOM 1827 O O   . LEU A 1 244 ? 2.153   14.455  -2.298  1.00 98.43 244 A 1 
ATOM 1828 C CB  . LEU A 1 244 ? 0.142   11.991  -3.223  1.00 98.64 244 A 1 
ATOM 1829 C CG  . LEU A 1 244 ? -1.339  11.772  -3.595  1.00 98.45 244 A 1 
ATOM 1830 C CD1 . LEU A 1 244 ? -1.776  10.387  -3.112  1.00 97.88 244 A 1 
ATOM 1831 C CD2 . LEU A 1 244 ? -2.254  12.811  -2.946  1.00 97.76 244 A 1 
ATOM 1832 N N   . ALA A 1 245 ? 3.230   12.913  -3.511  1.00 98.57 245 A 1 
ATOM 1833 C CA  . ALA A 1 245 ? 4.521   13.108  -2.849  1.00 98.50 245 A 1 
ATOM 1834 C C   . ALA A 1 245 ? 5.171   14.468  -3.159  1.00 98.47 245 A 1 
ATOM 1835 O O   . ALA A 1 245 ? 5.743   15.104  -2.268  1.00 98.11 245 A 1 
ATOM 1836 C CB  . ALA A 1 245 ? 5.443   11.959  -3.256  1.00 98.39 245 A 1 
ATOM 1837 N N   . PHE A 1 246 ? 5.095   14.931  -4.419  1.00 98.57 246 A 1 
ATOM 1838 C CA  . PHE A 1 246 ? 5.723   16.190  -4.840  1.00 98.46 246 A 1 
ATOM 1839 C C   . PHE A 1 246 ? 4.755   17.374  -4.896  1.00 98.46 246 A 1 
ATOM 1840 O O   . PHE A 1 246 ? 5.190   18.522  -4.785  1.00 97.82 246 A 1 
ATOM 1841 C CB  . PHE A 1 246 ? 6.414   15.984  -6.192  1.00 98.26 246 A 1 
ATOM 1842 C CG  . PHE A 1 246 ? 7.570   15.005  -6.134  1.00 98.12 246 A 1 
ATOM 1843 C CD1 . PHE A 1 246 ? 8.700   15.298  -5.346  1.00 96.99 246 A 1 
ATOM 1844 C CD2 . PHE A 1 246 ? 7.518   13.806  -6.862  1.00 97.08 246 A 1 
ATOM 1845 C CE1 . PHE A 1 246 ? 9.770   14.393  -5.283  1.00 96.16 246 A 1 
ATOM 1846 C CE2 . PHE A 1 246 ? 8.593   12.901  -6.801  1.00 96.17 246 A 1 
ATOM 1847 C CZ  . PHE A 1 246 ? 9.719   13.195  -6.012  1.00 96.41 246 A 1 
ATOM 1848 N N   . GLY A 1 247 ? 3.461   17.109  -5.027  1.00 98.39 247 A 1 
ATOM 1849 C CA  . GLY A 1 247 ? 2.469   18.081  -5.456  1.00 98.38 247 A 1 
ATOM 1850 C C   . GLY A 1 247 ? 2.551   18.344  -6.967  1.00 98.49 247 A 1 
ATOM 1851 O O   . GLY A 1 247 ? 3.584   18.134  -7.604  1.00 97.86 247 A 1 
ATOM 1852 N N   . THR A 1 248 ? 1.446   18.811  -7.541  1.00 98.40 248 A 1 
ATOM 1853 C CA  . THR A 1 248 ? 1.333   19.283  -8.934  1.00 98.38 248 A 1 
ATOM 1854 C C   . THR A 1 248 ? 0.561   20.606  -8.948  1.00 98.20 248 A 1 
ATOM 1855 O O   . THR A 1 248 ? 0.317   21.185  -7.888  1.00 96.80 248 A 1 
ATOM 1856 C CB  . THR A 1 248 ? 0.656   18.231  -9.836  1.00 98.17 248 A 1 
ATOM 1857 O OG1 . THR A 1 248 ? -0.713  18.132  -9.526  1.00 97.10 248 A 1 
ATOM 1858 C CG2 . THR A 1 248 ? 1.268   16.836  -9.736  1.00 96.74 248 A 1 
ATOM 1859 N N   . GLY A 1 249 ? 0.165   21.118  -10.123 1.00 98.29 249 A 1 
ATOM 1860 C CA  . GLY A 1 249 ? -0.703  22.298  -10.192 1.00 98.03 249 A 1 
ATOM 1861 C C   . GLY A 1 249 ? -2.066  22.087  -9.520  1.00 98.19 249 A 1 
ATOM 1862 O O   . GLY A 1 249 ? -2.576  23.001  -8.876  1.00 97.00 249 A 1 
ATOM 1863 N N   . SER A 1 250 ? -2.636  20.879  -9.627  1.00 98.20 250 A 1 
ATOM 1864 C CA  . SER A 1 250 ? -3.956  20.542  -9.075  1.00 98.05 250 A 1 
ATOM 1865 C C   . SER A 1 250 ? -3.890  19.787  -7.747  1.00 98.31 250 A 1 
ATOM 1866 O O   . SER A 1 250 ? -4.762  19.952  -6.889  1.00 97.63 250 A 1 
ATOM 1867 C CB  . SER A 1 250 ? -4.735  19.686  -10.077 1.00 96.93 250 A 1 
ATOM 1868 O OG  . SER A 1 250 ? -4.852  20.353  -11.313 1.00 91.52 250 A 1 
ATOM 1869 N N   . VAL A 1 251 ? -2.882  18.945  -7.569  1.00 98.37 251 A 1 
ATOM 1870 C CA  . VAL A 1 251 ? -2.742  18.029  -6.430  1.00 98.54 251 A 1 
ATOM 1871 C C   . VAL A 1 251 ? -1.788  18.635  -5.398  1.00 98.59 251 A 1 
ATOM 1872 O O   . VAL A 1 251 ? -0.638  18.920  -5.730  1.00 98.32 251 A 1 
ATOM 1873 C CB  . VAL A 1 251 ? -2.252  16.640  -6.886  1.00 98.44 251 A 1 
ATOM 1874 C CG1 . VAL A 1 251 ? -2.222  15.650  -5.712  1.00 97.83 251 A 1 
ATOM 1875 C CG2 . VAL A 1 251 ? -3.153  16.049  -7.977  1.00 97.72 251 A 1 
ATOM 1876 N N   . PRO A 1 252 ? -2.207  18.840  -4.139  1.00 98.60 252 A 1 
ATOM 1877 C CA  . PRO A 1 252 ? -1.305  19.351  -3.117  1.00 98.56 252 A 1 
ATOM 1878 C C   . PRO A 1 252 ? -0.299  18.276  -2.685  1.00 98.66 252 A 1 
ATOM 1879 O O   . PRO A 1 252 ? -0.629  17.093  -2.599  1.00 98.41 252 A 1 
ATOM 1880 C CB  . PRO A 1 252 ? -2.212  19.787  -1.968  1.00 98.17 252 A 1 
ATOM 1881 C CG  . PRO A 1 252 ? -3.378  18.811  -2.067  1.00 97.00 252 A 1 
ATOM 1882 C CD  . PRO A 1 252 ? -3.513  18.567  -3.569  1.00 98.31 252 A 1 
ATOM 1883 N N   . ARG A 1 253 ? 0.918   18.701  -2.332  1.00 98.62 253 A 1 
ATOM 1884 C CA  . ARG A 1 253 ? 1.907   17.845  -1.670  1.00 98.65 253 A 1 
ATOM 1885 C C   . ARG A 1 253 ? 1.391   17.415  -0.298  1.00 98.71 253 A 1 
ATOM 1886 O O   . ARG A 1 253 ? 0.855   18.247  0.441   1.00 98.33 253 A 1 
ATOM 1887 C CB  . ARG A 1 253 ? 3.246   18.580  -1.573  1.00 98.16 253 A 1 
ATOM 1888 C CG  . ARG A 1 253 ? 4.319   17.709  -0.901  1.00 95.98 253 A 1 
ATOM 1889 C CD  . ARG A 1 253 ? 5.662   18.427  -0.861  1.00 93.86 253 A 1 
ATOM 1890 N NE  . ARG A 1 253 ? 6.653   17.601  -0.158  1.00 85.08 253 A 1 
ATOM 1891 C CZ  . ARG A 1 253 ? 7.888   17.944  0.159   1.00 78.63 253 A 1 
ATOM 1892 N NH1 . ARG A 1 253 ? 8.375   19.117  -0.151  1.00 71.94 253 A 1 
ATOM 1893 N NH2 . ARG A 1 253 ? 8.654   17.101  0.796   1.00 69.81 253 A 1 
ATOM 1894 N N   . VAL A 1 254 ? 1.612   16.146  0.061   1.00 98.64 254 A 1 
ATOM 1895 C CA  . VAL A 1 254 ? 1.220   15.569  1.355   1.00 98.66 254 A 1 
ATOM 1896 C C   . VAL A 1 254 ? 2.440   15.170  2.190   1.00 98.62 254 A 1 
ATOM 1897 O O   . VAL A 1 254 ? 3.542   15.008  1.663   1.00 98.32 254 A 1 
ATOM 1898 C CB  . VAL A 1 254 ? 0.231   14.400  1.176   1.00 98.51 254 A 1 
ATOM 1899 C CG1 . VAL A 1 254 ? -0.976  14.818  0.326   1.00 98.15 254 A 1 
ATOM 1900 C CG2 . VAL A 1 254 ? 0.864   13.154  0.558   1.00 97.68 254 A 1 
ATOM 1901 N N   . ASP A 1 255 ? 2.242   15.000  3.499   1.00 98.54 255 A 1 
ATOM 1902 C CA  . ASP A 1 255 ? 3.293   14.576  4.433   1.00 98.38 255 A 1 
ATOM 1903 C C   . ASP A 1 255 ? 3.438   13.050  4.478   1.00 98.41 255 A 1 
ATOM 1904 O O   . ASP A 1 255 ? 4.535   12.534  4.692   1.00 97.72 255 A 1 
ATOM 1905 C CB  . ASP A 1 255 ? 2.969   15.086  5.844   1.00 97.96 255 A 1 
ATOM 1906 C CG  . ASP A 1 255 ? 2.854   16.606  5.942   1.00 97.04 255 A 1 
ATOM 1907 O OD1 . ASP A 1 255 ? 3.739   17.299  5.390   1.00 94.86 255 A 1 
ATOM 1908 O OD2 . ASP A 1 255 ? 1.897   17.059  6.608   1.00 94.46 255 A 1 
ATOM 1909 N N   . LYS A 1 256 ? 2.332   12.321  4.279   1.00 98.64 256 A 1 
ATOM 1910 C CA  . LYS A 1 256 ? 2.275   10.856  4.313   1.00 98.72 256 A 1 
ATOM 1911 C C   . LYS A 1 256 ? 1.281   10.317  3.288   1.00 98.78 256 A 1 
ATOM 1912 O O   . LYS A 1 256 ? 0.238   10.924  3.068   1.00 98.57 256 A 1 
ATOM 1913 C CB  . LYS A 1 256 ? 1.940   10.409  5.745   1.00 98.58 256 A 1 
ATOM 1914 C CG  . LYS A 1 256 ? 1.949   8.887   5.933   1.00 98.26 256 A 1 
ATOM 1915 C CD  . LYS A 1 256 ? 1.986   8.525   7.421   1.00 97.75 256 A 1 
ATOM 1916 C CE  . LYS A 1 256 ? 2.191   7.015   7.603   1.00 96.10 256 A 1 
ATOM 1917 N NZ  . LYS A 1 256 ? 2.822   6.693   8.901   1.00 94.14 256 A 1 
ATOM 1918 N N   . ILE A 1 257 ? 1.592   9.155   2.696   1.00 98.60 257 A 1 
ATOM 1919 C CA  . ILE A 1 257 ? 0.692   8.420   1.796   1.00 98.56 257 A 1 
ATOM 1920 C C   . ILE A 1 257 ? 0.377   7.058   2.415   1.00 98.37 257 A 1 
ATOM 1921 O O   . ILE A 1 257 ? 1.292   6.303   2.744   1.00 97.90 257 A 1 
ATOM 1922 C CB  . ILE A 1 257 ? 1.279   8.286   0.376   1.00 98.55 257 A 1 
ATOM 1923 C CG1 . ILE A 1 257 ? 1.595   9.672   -0.227  1.00 98.19 257 A 1 
ATOM 1924 C CG2 . ILE A 1 257 ? 0.285   7.526   -0.530  1.00 98.34 257 A 1 
ATOM 1925 C CD1 . ILE A 1 257 ? 2.371   9.616   -1.547  1.00 97.77 257 A 1 
ATOM 1926 N N   . THR A 1 258 ? -0.913  6.736   2.539   1.00 98.37 258 A 1 
ATOM 1927 C CA  . THR A 1 258 ? -1.405  5.443   3.034   1.00 98.26 258 A 1 
ATOM 1928 C C   . THR A 1 258 ? -2.351  4.782   2.037   1.00 98.13 258 A 1 
ATOM 1929 O O   . THR A 1 258 ? -2.843  5.425   1.109   1.00 97.57 258 A 1 
ATOM 1930 C CB  . THR A 1 258 ? -2.075  5.554   4.413   1.00 98.02 258 A 1 
ATOM 1931 O OG1 . THR A 1 258 ? -3.318  6.202   4.340   1.00 96.34 258 A 1 
ATOM 1932 C CG2 . THR A 1 258 ? -1.230  6.321   5.420   1.00 96.19 258 A 1 
ATOM 1933 N N   . GLY A 1 259 ? -2.609  3.494   2.223   1.00 97.35 259 A 1 
ATOM 1934 C CA  . GLY A 1 259 ? -3.510  2.680   1.411   1.00 96.84 259 A 1 
ATOM 1935 C C   . GLY A 1 259 ? -2.795  1.655   0.522   1.00 96.46 259 A 1 
ATOM 1936 O O   . GLY A 1 259 ? -1.663  1.877   0.084   1.00 95.15 259 A 1 
ATOM 1937 N N   . PRO A 1 260 ? -3.450  0.515   0.259   1.00 96.33 260 A 1 
ATOM 1938 C CA  . PRO A 1 260 ? -2.892  -0.571  -0.539  1.00 95.65 260 A 1 
ATOM 1939 C C   . PRO A 1 260 ? -2.904  -0.232  -2.037  1.00 95.36 260 A 1 
ATOM 1940 O O   . PRO A 1 260 ? -3.645  0.625   -2.506  1.00 93.54 260 A 1 
ATOM 1941 C CB  . PRO A 1 260 ? -3.774  -1.782  -0.215  1.00 94.95 260 A 1 
ATOM 1942 C CG  . PRO A 1 260 ? -5.145  -1.150  0.015   1.00 94.07 260 A 1 
ATOM 1943 C CD  . PRO A 1 260 ? -4.802  0.175   0.693   1.00 95.99 260 A 1 
ATOM 1944 N N   . GLY A 1 261 ? -2.108  -0.950  -2.811  1.00 94.85 261 A 1 
ATOM 1945 C CA  . GLY A 1 261 ? -2.102  -0.822  -4.263  1.00 94.39 261 A 1 
ATOM 1946 C C   . GLY A 1 261 ? -1.341  -1.953  -4.940  1.00 94.24 261 A 1 
ATOM 1947 O O   . GLY A 1 261 ? -0.709  -2.777  -4.286  1.00 92.63 261 A 1 
ATOM 1948 N N   . ASN A 1 262 ? -1.378  -1.975  -6.266  1.00 92.07 262 A 1 
ATOM 1949 C CA  . ASN A 1 262 ? -0.634  -2.960  -7.049  1.00 92.19 262 A 1 
ATOM 1950 C C   . ASN A 1 262 ? 0.894   -2.781  -6.905  1.00 92.77 262 A 1 
ATOM 1951 O O   . ASN A 1 262 ? 1.386   -1.824  -6.295  1.00 92.51 262 A 1 
ATOM 1952 C CB  . ASN A 1 262 ? -1.140  -2.923  -8.508  1.00 92.14 262 A 1 
ATOM 1953 C CG  . ASN A 1 262 ? -0.727  -1.691  -9.303  1.00 91.40 262 A 1 
ATOM 1954 O OD1 . ASN A 1 262 ? 0.233   -0.995  -9.015  1.00 89.20 262 A 1 
ATOM 1955 N ND2 . ASN A 1 262 ? -1.422  -1.399  -10.376 1.00 88.56 262 A 1 
ATOM 1956 N N   . ILE A 1 263 ? 1.668   -3.671  -7.527  1.00 92.43 263 A 1 
ATOM 1957 C CA  . ILE A 1 263 ? 3.133   -3.667  -7.431  1.00 92.67 263 A 1 
ATOM 1958 C C   . ILE A 1 263 ? 3.781   -2.324  -7.830  1.00 93.82 263 A 1 
ATOM 1959 O O   . ILE A 1 263 ? 4.789   -1.932  -7.242  1.00 93.81 263 A 1 
ATOM 1960 C CB  . ILE A 1 263 ? 3.702   -4.854  -8.243  1.00 91.50 263 A 1 
ATOM 1961 C CG1 . ILE A 1 263 ? 5.181   -5.082  -7.888  1.00 87.11 263 A 1 
ATOM 1962 C CG2 . ILE A 1 263 ? 3.487   -4.678  -9.757  1.00 85.99 263 A 1 
ATOM 1963 C CD1 . ILE A 1 263 ? 5.738   -6.405  -8.403  1.00 79.51 263 A 1 
ATOM 1964 N N   . TYR A 1 264 ? 3.201   -1.576  -8.768  1.00 94.50 264 A 1 
ATOM 1965 C CA  . TYR A 1 264 ? 3.715   -0.263  -9.179  1.00 95.60 264 A 1 
ATOM 1966 C C   . TYR A 1 264 ? 3.478   0.800   -8.106  1.00 96.46 264 A 1 
ATOM 1967 O O   . TYR A 1 264 ? 4.372   1.597   -7.825  1.00 96.50 264 A 1 
ATOM 1968 C CB  . TYR A 1 264 ? 3.086   0.168   -10.507 1.00 95.64 264 A 1 
ATOM 1969 C CG  . TYR A 1 264 ? 3.455   -0.710  -11.683 1.00 95.33 264 A 1 
ATOM 1970 C CD1 . TYR A 1 264 ? 4.648   -0.462  -12.390 1.00 94.15 264 A 1 
ATOM 1971 C CD2 . TYR A 1 264 ? 2.616   -1.774  -12.068 1.00 94.22 264 A 1 
ATOM 1972 C CE1 . TYR A 1 264 ? 5.001   -1.274  -13.482 1.00 93.45 264 A 1 
ATOM 1973 C CE2 . TYR A 1 264 ? 2.968   -2.592  -13.158 1.00 93.27 264 A 1 
ATOM 1974 C CZ  . TYR A 1 264 ? 4.162   -2.343  -13.868 1.00 93.57 264 A 1 
ATOM 1975 O OH  . TYR A 1 264 ? 4.503   -3.129  -14.923 1.00 92.05 264 A 1 
ATOM 1976 N N   . VAL A 1 265 ? 2.311   0.782   -7.452  1.00 95.63 265 A 1 
ATOM 1977 C CA  . VAL A 1 265 ? 1.983   1.657   -6.319  1.00 96.22 265 A 1 
ATOM 1978 C C   . VAL A 1 265 ? 2.909   1.375   -5.140  1.00 96.54 265 A 1 
ATOM 1979 O O   . VAL A 1 265 ? 3.554   2.293   -4.637  1.00 96.57 265 A 1 
ATOM 1980 C CB  . VAL A 1 265 ? 0.502   1.495   -5.921  1.00 96.28 265 A 1 
ATOM 1981 C CG1 . VAL A 1 265 ? 0.149   2.199   -4.603  1.00 95.76 265 A 1 
ATOM 1982 C CG2 . VAL A 1 265 ? -0.403  2.053   -7.021  1.00 95.84 265 A 1 
ATOM 1983 N N   . SER A 1 266 ? 3.048   0.105   -4.744  1.00 95.27 266 A 1 
ATOM 1984 C CA  . SER A 1 266 ? 3.942   -0.289  -3.647  1.00 94.91 266 A 1 
ATOM 1985 C C   . SER A 1 266 ? 5.403   0.065   -3.942  1.00 95.59 266 A 1 
ATOM 1986 O O   . SER A 1 266 ? 6.122   0.561   -3.073  1.00 95.49 266 A 1 
ATOM 1987 C CB  . SER A 1 266 ? 3.812   -1.794  -3.382  1.00 93.77 266 A 1 
ATOM 1988 O OG  . SER A 1 266 ? 2.465   -2.123  -3.112  1.00 82.69 266 A 1 
ATOM 1989 N N   . THR A 1 267 ? 5.844   -0.125  -5.190  1.00 94.91 267 A 1 
ATOM 1990 C CA  . THR A 1 267 ? 7.199   0.245   -5.633  1.00 95.37 267 A 1 
ATOM 1991 C C   . THR A 1 267 ? 7.404   1.758   -5.601  1.00 96.24 267 A 1 
ATOM 1992 O O   . THR A 1 267 ? 8.419   2.214   -5.078  1.00 96.41 267 A 1 
ATOM 1993 C CB  . THR A 1 267 ? 7.499   -0.310  -7.032  1.00 95.09 267 A 1 
ATOM 1994 O OG1 . THR A 1 267 ? 7.409   -1.714  -7.001  1.00 93.08 267 A 1 
ATOM 1995 C CG2 . THR A 1 267 ? 8.920   0.011   -7.492  1.00 93.28 267 A 1 
ATOM 1996 N N   . ALA A 1 268 ? 6.443   2.548   -6.081  1.00 96.67 268 A 1 
ATOM 1997 C CA  . ALA A 1 268 ? 6.522   4.007   -6.038  1.00 97.39 268 A 1 
ATOM 1998 C C   . ALA A 1 268 ? 6.548   4.537   -4.596  1.00 97.60 268 A 1 
ATOM 1999 O O   . ALA A 1 268 ? 7.394   5.370   -4.267  1.00 97.68 268 A 1 
ATOM 2000 C CB  . ALA A 1 268 ? 5.357   4.593   -6.840  1.00 97.78 268 A 1 
ATOM 2001 N N   . LYS A 1 269 ? 5.701   4.010   -3.706  1.00 97.37 269 A 1 
ATOM 2002 C CA  . LYS A 1 269 ? 5.731   4.343   -2.268  1.00 97.45 269 A 1 
ATOM 2003 C C   . LYS A 1 269 ? 7.103   4.056   -1.656  1.00 97.36 269 A 1 
ATOM 2004 O O   . LYS A 1 269 ? 7.666   4.919   -0.990  1.00 97.05 269 A 1 
ATOM 2005 C CB  . LYS A 1 269 ? 4.635   3.579   -1.504  1.00 97.49 269 A 1 
ATOM 2006 C CG  . LYS A 1 269 ? 3.234   4.151   -1.782  1.00 96.53 269 A 1 
ATOM 2007 C CD  . LYS A 1 269 ? 2.113   3.339   -1.110  1.00 95.37 269 A 1 
ATOM 2008 C CE  . LYS A 1 269 ? 2.124   3.471   0.409   1.00 91.94 269 A 1 
ATOM 2009 N NZ  . LYS A 1 269 ? 1.004   2.721   1.022   1.00 90.75 269 A 1 
ATOM 2010 N N   . LYS A 1 270 ? 7.683   2.881   -1.949  1.00 96.64 270 A 1 
ATOM 2011 C CA  . LYS A 1 270 ? 9.020   2.503   -1.467  1.00 96.10 270 A 1 
ATOM 2012 C C   . LYS A 1 270 ? 10.116  3.439   -1.982  1.00 96.67 270 A 1 
ATOM 2013 O O   . LYS A 1 270 ? 10.990  3.816   -1.212  1.00 96.17 270 A 1 
ATOM 2014 C CB  . LYS A 1 270 ? 9.287   1.042   -1.849  1.00 94.54 270 A 1 
ATOM 2015 C CG  . LYS A 1 270 ? 10.635  0.550   -1.304  1.00 84.60 270 A 1 
ATOM 2016 C CD  . LYS A 1 270 ? 10.855  -0.917  -1.677  1.00 83.39 270 A 1 
ATOM 2017 C CE  . LYS A 1 270 ? 12.222  -1.379  -1.155  1.00 73.52 270 A 1 
ATOM 2018 N NZ  . LYS A 1 270 ? 12.472  -2.799  -1.501  1.00 67.21 270 A 1 
ATOM 2019 N N   . GLN A 1 271 ? 10.084  3.817   -3.261  1.00 96.76 271 A 1 
ATOM 2020 C CA  . GLN A 1 271 ? 11.082  4.721   -3.859  1.00 97.11 271 A 1 
ATOM 2021 C C   . GLN A 1 271 ? 10.969  6.164   -3.339  1.00 97.51 271 A 1 
ATOM 2022 O O   . GLN A 1 271 ? 11.966  6.881   -3.306  1.00 97.28 271 A 1 
ATOM 2023 C CB  . GLN A 1 271 ? 10.941  4.713   -5.387  1.00 97.22 271 A 1 
ATOM 2024 C CG  . GLN A 1 271 ? 11.446  3.408   -6.024  1.00 96.63 271 A 1 
ATOM 2025 C CD  . GLN A 1 271 ? 11.341  3.422   -7.546  1.00 96.45 271 A 1 
ATOM 2026 O OE1 . GLN A 1 271 ? 10.949  4.390   -8.169  1.00 93.24 271 A 1 
ATOM 2027 N NE2 . GLN A 1 271 ? 11.703  2.353   -8.218  1.00 92.10 271 A 1 
ATOM 2028 N N   . LEU A 1 272 ? 9.775   6.581   -2.924  1.00 97.42 272 A 1 
ATOM 2029 C CA  . LEU A 1 272 ? 9.505   7.930   -2.422  1.00 97.87 272 A 1 
ATOM 2030 C C   . LEU A 1 272 ? 9.580   8.051   -0.898  1.00 97.92 272 A 1 
ATOM 2031 O O   . LEU A 1 272 ? 9.502   9.172   -0.380  1.00 97.50 272 A 1 
ATOM 2032 C CB  . LEU A 1 272 ? 8.154   8.398   -2.986  1.00 98.10 272 A 1 
ATOM 2033 C CG  . LEU A 1 272 ? 8.223   8.684   -4.498  1.00 97.86 272 A 1 
ATOM 2034 C CD1 . LEU A 1 272 ? 6.822   8.895   -5.052  1.00 96.98 272 A 1 
ATOM 2035 C CD2 . LEU A 1 272 ? 9.052   9.940   -4.788  1.00 96.86 272 A 1 
ATOM 2036 N N   . TYR A 1 273 ? 9.783   6.940   -0.174  1.00 97.17 273 A 1 
ATOM 2037 C CA  . TYR A 1 273 ? 9.986   6.981   1.271   1.00 97.00 273 A 1 
ATOM 2038 C C   . TYR A 1 273 ? 11.206  7.842   1.632   1.00 96.95 273 A 1 
ATOM 2039 O O   . TYR A 1 273 ? 12.293  7.678   1.082   1.00 95.22 273 A 1 
ATOM 2040 C CB  . TYR A 1 273 ? 10.124  5.559   1.822   1.00 96.53 273 A 1 
ATOM 2041 C CG  . TYR A 1 273 ? 10.299  5.531   3.329   1.00 95.40 273 A 1 
ATOM 2042 C CD1 . TYR A 1 273 ? 11.509  5.084   3.898   1.00 91.39 273 A 1 
ATOM 2043 C CD2 . TYR A 1 273 ? 9.261   5.989   4.165   1.00 92.15 273 A 1 
ATOM 2044 C CE1 . TYR A 1 273 ? 11.673  5.083   5.295   1.00 90.53 273 A 1 
ATOM 2045 C CE2 . TYR A 1 273 ? 9.425   5.999   5.562   1.00 90.23 273 A 1 
ATOM 2046 C CZ  . TYR A 1 273 ? 10.629  5.539   6.130   1.00 91.35 273 A 1 
ATOM 2047 O OH  . TYR A 1 273 ? 10.784  5.545   7.482   1.00 89.83 273 A 1 
ATOM 2048 N N   . GLY A 1 274 ? 11.014  8.800   2.533   1.00 95.43 274 A 1 
ATOM 2049 C CA  . GLY A 1 274 ? 11.987  9.844   2.872   1.00 95.66 274 A 1 
ATOM 2050 C C   . GLY A 1 274 ? 11.754  11.177  2.152   1.00 96.75 274 A 1 
ATOM 2051 O O   . GLY A 1 274 ? 12.120  12.222  2.686   1.00 95.01 274 A 1 
ATOM 2052 N N   . VAL A 1 275 ? 11.101  11.182  0.986   1.00 96.63 275 A 1 
ATOM 2053 C CA  . VAL A 1 275 ? 10.505  12.393  0.383   1.00 96.89 275 A 1 
ATOM 2054 C C   . VAL A 1 275 ? 9.127   12.658  0.991   1.00 97.57 275 A 1 
ATOM 2055 O O   . VAL A 1 275 ? 8.790   13.799  1.317   1.00 96.81 275 A 1 
ATOM 2056 C CB  . VAL A 1 275 ? 10.389  12.260  -1.152  1.00 96.38 275 A 1 
ATOM 2057 C CG1 . VAL A 1 275 ? 9.744   13.493  -1.795  1.00 94.52 275 A 1 
ATOM 2058 C CG2 . VAL A 1 275 ? 11.771  12.064  -1.795  1.00 94.13 275 A 1 
ATOM 2059 N N   . VAL A 1 276 ? 8.355   11.593  1.153   1.00 97.82 276 A 1 
ATOM 2060 C CA  . VAL A 1 276 ? 7.068   11.517  1.840   1.00 98.02 276 A 1 
ATOM 2061 C C   . VAL A 1 276 ? 7.105   10.319  2.784   1.00 98.01 276 A 1 
ATOM 2062 O O   . VAL A 1 276 ? 7.853   9.369   2.531   1.00 97.19 276 A 1 
ATOM 2063 C CB  . VAL A 1 276 ? 5.938   11.431  0.791   1.00 97.75 276 A 1 
ATOM 2064 C CG1 . VAL A 1 276 ? 5.937   10.112  0.004   1.00 96.37 276 A 1 
ATOM 2065 C CG2 . VAL A 1 276 ? 4.557   11.649  1.398   1.00 95.80 276 A 1 
ATOM 2066 N N   . ASP A 1 277 ? 6.352   10.350  3.884   1.00 97.73 277 A 1 
ATOM 2067 C CA  . ASP A 1 277 ? 6.204   9.174   4.743   1.00 97.70 277 A 1 
ATOM 2068 C C   . ASP A 1 277 ? 5.198   8.173   4.142   1.00 97.70 277 A 1 
ATOM 2069 O O   . ASP A 1 277 ? 4.350   8.524   3.319   1.00 97.13 277 A 1 
ATOM 2070 C CB  . ASP A 1 277 ? 5.834   9.609   6.174   1.00 97.41 277 A 1 
ATOM 2071 C CG  . ASP A 1 277 ? 5.915   8.462   7.190   1.00 96.19 277 A 1 
ATOM 2072 O OD1 . ASP A 1 277 ? 6.735   7.540   6.974   1.00 92.39 277 A 1 
ATOM 2073 O OD2 . ASP A 1 277 ? 5.129   8.475   8.170   1.00 92.03 277 A 1 
ATOM 2074 N N   . ILE A 1 278 ? 5.293   6.904   4.538   1.00 97.27 278 A 1 
ATOM 2075 C CA  . ILE A 1 278 ? 4.345   5.846   4.170   1.00 96.88 278 A 1 
ATOM 2076 C C   . ILE A 1 278 ? 3.970   5.036   5.413   1.00 96.94 278 A 1 
ATOM 2077 O O   . ILE A 1 278 ? 4.725   4.995   6.378   1.00 96.32 278 A 1 
ATOM 2078 C CB  . ILE A 1 278 ? 4.886   4.945   3.033   1.00 96.31 278 A 1 
ATOM 2079 C CG1 . ILE A 1 278 ? 6.154   4.169   3.441   1.00 94.99 278 A 1 
ATOM 2080 C CG2 . ILE A 1 278 ? 5.125   5.783   1.764   1.00 94.04 278 A 1 
ATOM 2081 C CD1 . ILE A 1 278 ? 6.626   3.142   2.405   1.00 93.27 278 A 1 
ATOM 2082 N N   . GLU A 1 279 ? 2.809   4.382   5.421   1.00 96.27 279 A 1 
ATOM 2083 C CA  . GLU A 1 279 ? 2.377   3.607   6.588   1.00 95.48 279 A 1 
ATOM 2084 C C   . GLU A 1 279 ? 3.186   2.323   6.788   1.00 94.71 279 A 1 
ATOM 2085 O O   . GLU A 1 279 ? 3.519   1.973   7.914   1.00 91.06 279 A 1 
ATOM 2086 C CB  . GLU A 1 279 ? 0.865   3.308   6.513   1.00 94.06 279 A 1 
ATOM 2087 C CG  . GLU A 1 279 ? 0.385   2.211   5.545   1.00 92.77 279 A 1 
ATOM 2088 C CD  . GLU A 1 279 ? 0.432   2.576   4.048   1.00 93.57 279 A 1 
ATOM 2089 O OE1 . GLU A 1 279 ? -0.230  1.902   3.238   1.00 88.84 279 A 1 
ATOM 2090 O OE2 . GLU A 1 279 ? 1.152   3.502   3.619   1.00 90.60 279 A 1 
ATOM 2091 N N   . MET A 1 280 ? 3.502   1.636   5.690   1.00 94.52 280 A 1 
ATOM 2092 C CA  . MET A 1 280 ? 4.245   0.374   5.667   1.00 93.48 280 A 1 
ATOM 2093 C C   . MET A 1 280 ? 4.615   -0.010  4.230   1.00 92.59 280 A 1 
ATOM 2094 O O   . MET A 1 280 ? 4.101   0.545   3.258   1.00 89.30 280 A 1 
ATOM 2095 C CB  . MET A 1 280 ? 3.415   -0.739  6.340   1.00 91.00 280 A 1 
ATOM 2096 C CG  . MET A 1 280 ? 2.104   -1.058  5.610   1.00 89.56 280 A 1 
ATOM 2097 S SD  . MET A 1 280 ? 0.982   -2.131  6.539   1.00 89.18 280 A 1 
ATOM 2098 C CE  . MET A 1 280 ? 0.396   -0.980  7.802   1.00 82.16 280 A 1 
ATOM 2099 N N   . ILE A 1 281 ? 5.511   -0.988  4.078   1.00 88.51 281 A 1 
ATOM 2100 C CA  . ILE A 1 281 ? 5.781   -1.631  2.787   1.00 85.61 281 A 1 
ATOM 2101 C C   . ILE A 1 281 ? 4.849   -2.838  2.678   1.00 85.25 281 A 1 
ATOM 2102 O O   . ILE A 1 281 ? 5.110   -3.874  3.287   1.00 80.43 281 A 1 
ATOM 2103 C CB  . ILE A 1 281 ? 7.273   -1.997  2.635   1.00 82.53 281 A 1 
ATOM 2104 C CG1 . ILE A 1 281 ? 8.158   -0.736  2.749   1.00 79.38 281 A 1 
ATOM 2105 C CG2 . ILE A 1 281 ? 7.503   -2.699  1.278   1.00 76.32 281 A 1 
ATOM 2106 C CD1 . ILE A 1 281 ? 9.667   -1.024  2.745   1.00 70.51 281 A 1 
ATOM 2107 N N   . ALA A 1 282 ? 3.762   -2.692  1.919   1.00 87.02 282 A 1 
ATOM 2108 C CA  . ALA A 1 282 ? 2.816   -3.769  1.651   1.00 86.06 282 A 1 
ATOM 2109 C C   . ALA A 1 282 ? 3.225   -4.577  0.406   1.00 86.62 282 A 1 
ATOM 2110 O O   . ALA A 1 282 ? 3.737   -4.033  -0.579  1.00 81.21 282 A 1 
ATOM 2111 C CB  . ALA A 1 282 ? 1.408   -3.173  1.543   1.00 81.44 282 A 1 
ATOM 2112 N N   . GLY A 1 283 ? 3.005   -5.880  0.464   1.00 88.40 283 A 1 
ATOM 2113 C CA  . GLY A 1 283 ? 3.085   -6.818  -0.649  1.00 88.06 283 A 1 
ATOM 2114 C C   . GLY A 1 283 ? 1.726   -7.487  -0.900  1.00 90.54 283 A 1 
ATOM 2115 O O   . GLY A 1 283 ? 0.711   -6.997  -0.409  1.00 88.98 283 A 1 
ATOM 2116 N N   . PRO A 1 284 ? 1.692   -8.606  -1.643  1.00 89.24 284 A 1 
ATOM 2117 C CA  . PRO A 1 284 ? 0.461   -9.370  -1.825  1.00 90.45 284 A 1 
ATOM 2118 C C   . PRO A 1 284 ? -0.100  -9.868  -0.486  1.00 92.09 284 A 1 
ATOM 2119 O O   . PRO A 1 284 ? 0.666   -10.283 0.385   1.00 90.29 284 A 1 
ATOM 2120 C CB  . PRO A 1 284 ? 0.829   -10.532 -2.755  1.00 88.00 284 A 1 
ATOM 2121 C CG  . PRO A 1 284 ? 2.093   -10.047 -3.462  1.00 85.24 284 A 1 
ATOM 2122 C CD  . PRO A 1 284 ? 2.777   -9.195  -2.398  1.00 88.31 284 A 1 
ATOM 2123 N N   . SER A 1 285 ? -1.431  -9.854  -0.349  1.00 91.12 285 A 1 
ATOM 2124 C CA  . SER A 1 285 ? -2.153  -10.205 0.875   1.00 92.10 285 A 1 
ATOM 2125 C C   . SER A 1 285 ? -2.019  -11.695 1.239   1.00 93.42 285 A 1 
ATOM 2126 O O   . SER A 1 285 ? -1.795  -12.547 0.364   1.00 92.16 285 A 1 
ATOM 2127 C CB  . SER A 1 285 ? -3.615  -9.774  0.712   1.00 90.13 285 A 1 
ATOM 2128 O OG  . SER A 1 285 ? -4.345  -9.975  1.900   1.00 79.30 285 A 1 
ATOM 2129 N N   . GLU A 1 286 ? -2.116  -12.021 2.536   1.00 94.86 286 A 1 
ATOM 2130 C CA  . GLU A 1 286 ? -2.110  -13.404 3.015   1.00 95.56 286 A 1 
ATOM 2131 C C   . GLU A 1 286 ? -2.967  -13.655 4.263   1.00 96.85 286 A 1 
ATOM 2132 O O   . GLU A 1 286 ? -3.014  -12.854 5.185   1.00 95.89 286 A 1 
ATOM 2133 C CB  . GLU A 1 286 ? -0.685  -13.931 3.241   1.00 92.59 286 A 1 
ATOM 2134 C CG  . GLU A 1 286 ? 0.088   -13.329 4.446   1.00 88.74 286 A 1 
ATOM 2135 C CD  . GLU A 1 286 ? 1.205   -12.328 4.088   1.00 90.22 286 A 1 
ATOM 2136 O OE1 . GLU A 1 286 ? 1.892   -11.845 5.019   1.00 83.02 286 A 1 
ATOM 2137 O OE2 . GLU A 1 286 ? 1.493   -12.112 2.883   1.00 84.95 286 A 1 
ATOM 2138 N N   . VAL A 1 287 ? -3.566  -14.853 4.330   1.00 96.72 287 A 1 
ATOM 2139 C CA  . VAL A 1 287 ? -4.161  -15.413 5.550   1.00 97.42 287 A 1 
ATOM 2140 C C   . VAL A 1 287 ? -3.438  -16.693 5.957   1.00 97.54 287 A 1 
ATOM 2141 O O   . VAL A 1 287 ? -3.102  -17.534 5.122   1.00 97.27 287 A 1 
ATOM 2142 C CB  . VAL A 1 287 ? -5.682  -15.618 5.414   1.00 97.30 287 A 1 
ATOM 2143 C CG1 . VAL A 1 287 ? -6.069  -16.759 4.468   1.00 95.81 287 A 1 
ATOM 2144 C CG2 . VAL A 1 287 ? -6.339  -15.880 6.778   1.00 94.88 287 A 1 
ATOM 2145 N N   . LEU A 1 288 ? -3.207  -16.868 7.260   1.00 97.63 288 A 1 
ATOM 2146 C CA  . LEU A 1 288 ? -2.790  -18.130 7.856   1.00 97.96 288 A 1 
ATOM 2147 C C   . LEU A 1 288 ? -3.857  -18.606 8.844   1.00 98.15 288 A 1 
ATOM 2148 O O   . LEU A 1 288 ? -4.230  -17.899 9.770   1.00 98.01 288 A 1 
ATOM 2149 C CB  . LEU A 1 288 ? -1.385  -17.985 8.454   1.00 97.83 288 A 1 
ATOM 2150 C CG  . LEU A 1 288 ? -0.752  -19.323 8.902   1.00 97.21 288 A 1 
ATOM 2151 C CD1 . LEU A 1 288 ? 0.774   -19.192 8.898   1.00 94.20 288 A 1 
ATOM 2152 C CD2 . LEU A 1 288 ? -1.158  -19.744 10.318  1.00 94.12 288 A 1 
ATOM 2153 N N   . ILE A 1 289 ? -4.323  -19.832 8.670   1.00 98.18 289 A 1 
ATOM 2154 C CA  . ILE A 1 289 ? -5.315  -20.468 9.537   1.00 98.30 289 A 1 
ATOM 2155 C C   . ILE A 1 289 ? -4.622  -21.562 10.350  1.00 98.31 289 A 1 
ATOM 2156 O O   . ILE A 1 289 ? -4.018  -22.464 9.776   1.00 98.12 289 A 1 
ATOM 2157 C CB  . ILE A 1 289 ? -6.506  -21.003 8.712   1.00 98.26 289 A 1 
ATOM 2158 C CG1 . ILE A 1 289 ? -7.088  -19.902 7.789   1.00 97.76 289 A 1 
ATOM 2159 C CG2 . ILE A 1 289 ? -7.580  -21.568 9.666   1.00 98.01 289 A 1 
ATOM 2160 C CD1 . ILE A 1 289 ? -8.229  -20.364 6.884   1.00 96.75 289 A 1 
ATOM 2161 N N   . ILE A 1 290 ? -4.723  -21.503 11.679  1.00 98.38 290 A 1 
ATOM 2162 C CA  . ILE A 1 290 ? -4.382  -22.621 12.571  1.00 98.43 290 A 1 
ATOM 2163 C C   . ILE A 1 290 ? -5.681  -23.334 12.937  1.00 98.40 290 A 1 
ATOM 2164 O O   . ILE A 1 290 ? -6.613  -22.699 13.435  1.00 98.17 290 A 1 
ATOM 2165 C CB  . ILE A 1 290 ? -3.597  -22.155 13.817  1.00 98.34 290 A 1 
ATOM 2166 C CG1 . ILE A 1 290 ? -2.262  -21.503 13.397  1.00 97.91 290 A 1 
ATOM 2167 C CG2 . ILE A 1 290 ? -3.351  -23.350 14.765  1.00 98.05 290 A 1 
ATOM 2168 C CD1 . ILE A 1 290 ? -1.430  -20.944 14.557  1.00 97.24 290 A 1 
ATOM 2169 N N   . ALA A 1 291 ? -5.747  -24.649 12.722  1.00 98.49 291 A 1 
ATOM 2170 C CA  . ALA A 1 291 ? -6.936  -25.449 12.986  1.00 98.45 291 A 1 
ATOM 2171 C C   . ALA A 1 291 ? -6.622  -26.763 13.715  1.00 98.37 291 A 1 
ATOM 2172 O O   . ALA A 1 291 ? -5.641  -27.442 13.412  1.00 98.02 291 A 1 
ATOM 2173 C CB  . ALA A 1 291 ? -7.664  -25.688 11.657  1.00 98.30 291 A 1 
ATOM 2174 N N   . ASP A 1 292 ? -7.492  -27.142 14.657  1.00 98.35 292 A 1 
ATOM 2175 C CA  . ASP A 1 292 ? -7.514  -28.481 15.252  1.00 98.19 292 A 1 
ATOM 2176 C C   . ASP A 1 292 ? -8.682  -29.324 14.705  1.00 98.14 292 A 1 
ATOM 2177 O O   . ASP A 1 292 ? -9.401  -28.912 13.791  1.00 97.55 292 A 1 
ATOM 2178 C CB  . ASP A 1 292 ? -7.476  -28.374 16.794  1.00 97.83 292 A 1 
ATOM 2179 C CG  . ASP A 1 292 ? -8.742  -27.830 17.473  1.00 97.97 292 A 1 
ATOM 2180 O OD1 . ASP A 1 292 ? -9.803  -27.715 16.818  1.00 97.08 292 A 1 
ATOM 2181 O OD2 . ASP A 1 292 ? -8.682  -27.557 18.693  1.00 96.59 292 A 1 
ATOM 2182 N N   . ASP A 1 293 ? -8.886  -30.514 15.274  1.00 97.93 293 A 1 
ATOM 2183 C CA  . ASP A 1 293 ? -9.952  -31.455 14.904  1.00 97.66 293 A 1 
ATOM 2184 C C   . ASP A 1 293 ? -11.384 -30.948 15.188  1.00 97.78 293 A 1 
ATOM 2185 O O   . ASP A 1 293 ? -12.363 -31.573 14.775  1.00 96.79 293 A 1 
ATOM 2186 C CB  . ASP A 1 293 ? -9.693  -32.802 15.618  1.00 96.99 293 A 1 
ATOM 2187 C CG  . ASP A 1 293 ? -9.845  -32.746 17.145  1.00 96.14 293 A 1 
ATOM 2188 O OD1 . ASP A 1 293 ? -9.568  -31.699 17.773  1.00 93.05 293 A 1 
ATOM 2189 O OD2 . ASP A 1 293 ? -10.288 -33.735 17.773  1.00 91.59 293 A 1 
ATOM 2190 N N   . SER A 1 294 ? -11.541 -29.805 15.879  1.00 98.01 294 A 1 
ATOM 2191 C CA  . SER A 1 294 ? -12.846 -29.167 16.079  1.00 97.91 294 A 1 
ATOM 2192 C C   . SER A 1 294 ? -13.286 -28.291 14.901  1.00 98.04 294 A 1 
ATOM 2193 O O   . SER A 1 294 ? -14.469 -27.943 14.792  1.00 97.37 294 A 1 
ATOM 2194 C CB  . SER A 1 294 ? -12.856 -28.365 17.382  1.00 97.64 294 A 1 
ATOM 2195 O OG  . SER A 1 294 ? -12.188 -27.125 17.283  1.00 96.98 294 A 1 
ATOM 2196 N N   . ALA A 1 295 ? -12.352 -27.931 14.011  1.00 98.03 295 A 1 
ATOM 2197 C CA  . ALA A 1 295 ? -12.625 -27.063 12.879  1.00 98.22 295 A 1 
ATOM 2198 C C   . ALA A 1 295 ? -13.448 -27.777 11.792  1.00 98.28 295 A 1 
ATOM 2199 O O   . ALA A 1 295 ? -13.346 -28.976 11.546  1.00 97.89 295 A 1 
ATOM 2200 C CB  . ALA A 1 295 ? -11.307 -26.503 12.340  1.00 98.08 295 A 1 
ATOM 2201 N N   . ARG A 1 296 ? -14.271 -26.997 11.091  1.00 98.36 296 A 1 
ATOM 2202 C CA  . ARG A 1 296 ? -15.078 -27.516 9.983   1.00 98.31 296 A 1 
ATOM 2203 C C   . ARG A 1 296 ? -14.372 -27.239 8.660   1.00 98.47 296 A 1 
ATOM 2204 O O   . ARG A 1 296 ? -14.230 -26.073 8.295   1.00 98.12 296 A 1 
ATOM 2205 C CB  . ARG A 1 296 ? -16.482 -26.900 10.009  1.00 97.63 296 A 1 
ATOM 2206 C CG  . ARG A 1 296 ? -17.257 -27.279 11.279  1.00 91.58 296 A 1 
ATOM 2207 C CD  . ARG A 1 296 ? -18.664 -26.684 11.224  1.00 87.17 296 A 1 
ATOM 2208 N NE  . ARG A 1 296 ? -19.416 -26.971 12.453  1.00 77.74 296 A 1 
ATOM 2209 C CZ  . ARG A 1 296 ? -20.689 -26.685 12.680  1.00 68.52 296 A 1 
ATOM 2210 N NH1 . ARG A 1 296 ? -21.434 -26.098 11.786  1.00 62.79 296 A 1 
ATOM 2211 N NH2 . ARG A 1 296 ? -21.234 -26.986 13.825  1.00 60.04 296 A 1 
ATOM 2212 N N   . ALA A 1 297 ? -14.038 -28.278 7.900   1.00 97.70 297 A 1 
ATOM 2213 C CA  . ALA A 1 297 ? -13.375 -28.166 6.597   1.00 97.78 297 A 1 
ATOM 2214 C C   . ALA A 1 297 ? -14.062 -27.169 5.652   1.00 97.82 297 A 1 
ATOM 2215 O O   . ALA A 1 297 ? -13.395 -26.380 4.990   1.00 97.59 297 A 1 
ATOM 2216 C CB  . ALA A 1 297 ? -13.329 -29.559 5.960   1.00 97.50 297 A 1 
ATOM 2217 N N   . ARG A 1 298 ? -15.390 -27.147 5.651   1.00 98.27 298 A 1 
ATOM 2218 C CA  . ARG A 1 298 ? -16.188 -26.217 4.844   1.00 98.29 298 A 1 
ATOM 2219 C C   . ARG A 1 298 ? -15.919 -24.745 5.166   1.00 98.37 298 A 1 
ATOM 2220 O O   . ARG A 1 298 ? -15.904 -23.929 4.252   1.00 97.99 298 A 1 
ATOM 2221 C CB  . ARG A 1 298 ? -17.675 -26.566 5.006   1.00 97.88 298 A 1 
ATOM 2222 C CG  . ARG A 1 298 ? -18.541 -25.745 4.048   1.00 93.49 298 A 1 
ATOM 2223 C CD  . ARG A 1 298 ? -19.998 -26.170 4.124   1.00 92.14 298 A 1 
ATOM 2224 N NE  . ARG A 1 298 ? -20.803 -25.352 3.202   1.00 83.89 298 A 1 
ATOM 2225 C CZ  . ARG A 1 298 ? -22.118 -25.339 3.108   1.00 77.20 298 A 1 
ATOM 2226 N NH1 . ARG A 1 298 ? -22.867 -26.102 3.848   1.00 69.59 298 A 1 
ATOM 2227 N NH2 . ARG A 1 298 ? -22.702 -24.543 2.252   1.00 67.01 298 A 1 
ATOM 2228 N N   . PHE A 1 299 ? -15.745 -24.389 6.442   1.00 98.21 299 A 1 
ATOM 2229 C CA  . PHE A 1 299 ? -15.486 -23.010 6.865   1.00 98.28 299 A 1 
ATOM 2230 C C   . PHE A 1 299 ? -14.043 -22.624 6.561   1.00 98.33 299 A 1 
ATOM 2231 O O   . PHE A 1 299 ? -13.819 -21.591 5.950   1.00 98.02 299 A 1 
ATOM 2232 C CB  . PHE A 1 299 ? -15.800 -22.829 8.358   1.00 98.12 299 A 1 
ATOM 2233 C CG  . PHE A 1 299 ? -17.254 -22.972 8.790   1.00 98.01 299 A 1 
ATOM 2234 C CD1 . PHE A 1 299 ? -18.308 -23.129 7.868   1.00 96.32 299 A 1 
ATOM 2235 C CD2 . PHE A 1 299 ? -17.553 -22.902 10.167  1.00 96.35 299 A 1 
ATOM 2236 C CE1 . PHE A 1 299 ? -19.639 -23.218 8.311   1.00 95.55 299 A 1 
ATOM 2237 C CE2 . PHE A 1 299 ? -18.885 -22.988 10.611  1.00 95.55 299 A 1 
ATOM 2238 C CZ  . PHE A 1 299 ? -19.930 -23.143 9.682   1.00 96.02 299 A 1 
ATOM 2239 N N   . VAL A 1 300 ? -13.084 -23.499 6.887   1.00 98.02 300 A 1 
ATOM 2240 C CA  . VAL A 1 300 ? -11.662 -23.287 6.580   1.00 98.12 300 A 1 
ATOM 2241 C C   . VAL A 1 300 ? -11.448 -23.090 5.076   1.00 98.10 300 A 1 
ATOM 2242 O O   . VAL A 1 300 ? -10.756 -22.161 4.679   1.00 97.94 300 A 1 
ATOM 2243 C CB  . VAL A 1 300 ? -10.819 -24.462 7.108   1.00 98.11 300 A 1 
ATOM 2244 C CG1 . VAL A 1 300 ? -9.340  -24.320 6.742   1.00 97.45 300 A 1 
ATOM 2245 C CG2 . VAL A 1 300 ? -10.913 -24.568 8.637   1.00 97.32 300 A 1 
ATOM 2246 N N   . ALA A 1 301 ? -12.075 -23.909 4.228   1.00 97.90 301 A 1 
ATOM 2247 C CA  . ALA A 1 301 ? -11.989 -23.752 2.779   1.00 97.72 301 A 1 
ATOM 2248 C C   . ALA A 1 301 ? -12.587 -22.421 2.296   1.00 97.66 301 A 1 
ATOM 2249 O O   . ALA A 1 301 ? -12.004 -21.782 1.430   1.00 97.55 301 A 1 
ATOM 2250 C CB  . ALA A 1 301 ? -12.682 -24.942 2.111   1.00 97.47 301 A 1 
ATOM 2251 N N   . ALA A 1 302 ? -13.717 -21.981 2.862   1.00 98.19 302 A 1 
ATOM 2252 C CA  . ALA A 1 302 ? -14.318 -20.690 2.535   1.00 98.15 302 A 1 
ATOM 2253 C C   . ALA A 1 302 ? -13.392 -19.523 2.900   1.00 98.14 302 A 1 
ATOM 2254 O O   . ALA A 1 302 ? -13.193 -18.637 2.081   1.00 97.85 302 A 1 
ATOM 2255 C CB  . ALA A 1 302 ? -15.677 -20.572 3.234   1.00 97.97 302 A 1 
ATOM 2256 N N   . ASP A 1 303 ? -12.770 -19.552 4.080   1.00 98.16 303 A 1 
ATOM 2257 C CA  . ASP A 1 303 ? -11.821 -18.526 4.522   1.00 98.07 303 A 1 
ATOM 2258 C C   . ASP A 1 303 ? -10.561 -18.495 3.636   1.00 98.07 303 A 1 
ATOM 2259 O O   . ASP A 1 303 ? -10.089 -17.429 3.252   1.00 97.61 303 A 1 
ATOM 2260 C CB  . ASP A 1 303 ? -11.425 -18.787 5.985   1.00 97.83 303 A 1 
ATOM 2261 C CG  . ASP A 1 303 ? -12.578 -18.731 6.994   1.00 96.72 303 A 1 
ATOM 2262 O OD1 . ASP A 1 303 ? -13.462 -17.861 6.930   1.00 94.07 303 A 1 
ATOM 2263 O OD2 . ASP A 1 303 ? -12.542 -19.509 7.976   1.00 93.68 303 A 1 
ATOM 2264 N N   . MET A 1 304 ? -10.037 -19.660 3.233   1.00 97.72 304 A 1 
ATOM 2265 C CA  . MET A 1 304 ? -8.903  -19.732 2.300   1.00 97.64 304 A 1 
ATOM 2266 C C   . MET A 1 304 ? -9.253  -19.170 0.917   1.00 97.57 304 A 1 
ATOM 2267 O O   . MET A 1 304 ? -8.428  -18.502 0.300   1.00 97.30 304 A 1 
ATOM 2268 C CB  . MET A 1 304 ? -8.420  -21.185 2.152   1.00 97.72 304 A 1 
ATOM 2269 C CG  . MET A 1 304 ? -7.718  -21.720 3.401   1.00 97.22 304 A 1 
ATOM 2270 S SD  . MET A 1 304 ? -7.077  -23.409 3.231   1.00 96.75 304 A 1 
ATOM 2271 C CE  . MET A 1 304 ? -5.611  -23.075 2.209   1.00 92.56 304 A 1 
ATOM 2272 N N   . LEU A 1 305 ? -10.458 -19.433 0.410   1.00 97.73 305 A 1 
ATOM 2273 C CA  . LEU A 1 305 ? -10.912 -18.915 -0.883  1.00 97.51 305 A 1 
ATOM 2274 C C   . LEU A 1 305 ? -11.189 -17.413 -0.849  1.00 97.43 305 A 1 
ATOM 2275 O O   . LEU A 1 305 ? -10.898 -16.745 -1.838  1.00 97.00 305 A 1 
ATOM 2276 C CB  . LEU A 1 305 ? -12.160 -19.680 -1.340  1.00 97.29 305 A 1 
ATOM 2277 C CG  . LEU A 1 305 ? -11.850 -21.093 -1.851  1.00 96.62 305 A 1 
ATOM 2278 C CD1 . LEU A 1 305 ? -13.150 -21.872 -2.018  1.00 95.48 305 A 1 
ATOM 2279 C CD2 . LEU A 1 305 ? -11.137 -21.070 -3.204  1.00 95.28 305 A 1 
ATOM 2280 N N   . ALA A 1 306 ? -11.692 -16.886 0.278   1.00 97.88 306 A 1 
ATOM 2281 C CA  . ALA A 1 306 ? -11.895 -15.455 0.472   1.00 97.58 306 A 1 
ATOM 2282 C C   . ALA A 1 306 ? -10.583 -14.680 0.283   1.00 97.24 306 A 1 
ATOM 2283 O O   . ALA A 1 306 ? -10.563 -13.668 -0.411  1.00 96.42 306 A 1 
ATOM 2284 C CB  . ALA A 1 306 ? -12.502 -15.223 1.863   1.00 97.34 306 A 1 
ATOM 2285 N N   . GLN A 1 307 ? -9.464  -15.208 0.796   1.00 97.36 307 A 1 
ATOM 2286 C CA  . GLN A 1 307 ? -8.146  -14.617 0.542   1.00 97.06 307 A 1 
ATOM 2287 C C   . GLN A 1 307 ? -7.653  -14.863 -0.896  1.00 96.83 307 A 1 
ATOM 2288 O O   . GLN A 1 307 ? -7.137  -13.957 -1.548  1.00 95.81 307 A 1 
ATOM 2289 C CB  . GLN A 1 307 ? -7.152  -15.166 1.576   1.00 96.33 307 A 1 
ATOM 2290 C CG  . GLN A 1 307 ? -5.759  -14.543 1.457   1.00 92.09 307 A 1 
ATOM 2291 C CD  . GLN A 1 307 ? -5.802  -13.038 1.705   1.00 93.67 307 A 1 
ATOM 2292 O OE1 . GLN A 1 307 ? -5.812  -12.575 2.818   1.00 85.21 307 A 1 
ATOM 2293 N NE2 . GLN A 1 307 ? -5.858  -12.217 0.682   1.00 83.70 307 A 1 
ATOM 2294 N N   . ALA A 1 308 ? -7.799  -16.083 -1.409  1.00 97.03 308 A 1 
ATOM 2295 C CA  . ALA A 1 308 ? -7.273  -16.465 -2.719  1.00 96.66 308 A 1 
ATOM 2296 C C   . ALA A 1 308 ? -7.912  -15.682 -3.879  1.00 96.19 308 A 1 
ATOM 2297 O O   . ALA A 1 308 ? -7.264  -15.454 -4.899  1.00 95.45 308 A 1 
ATOM 2298 C CB  . ALA A 1 308 ? -7.462  -17.976 -2.888  1.00 96.74 308 A 1 
ATOM 2299 N N   . GLU A 1 309 ? -9.162  -15.230 -3.739  1.00 96.58 309 A 1 
ATOM 2300 C CA  . GLU A 1 309 ? -9.839  -14.465 -4.790  1.00 96.10 309 A 1 
ATOM 2301 C C   . GLU A 1 309 ? -9.402  -12.990 -4.877  1.00 95.43 309 A 1 
ATOM 2302 O O   . GLU A 1 309 ? -9.719  -12.334 -5.872  1.00 93.83 309 A 1 
ATOM 2303 C CB  . GLU A 1 309 ? -11.364 -14.623 -4.690  1.00 95.52 309 A 1 
ATOM 2304 C CG  . GLU A 1 309 ? -12.011 -13.861 -3.531  1.00 94.07 309 A 1 
ATOM 2305 C CD  . GLU A 1 309 ? -13.549 -13.949 -3.562  1.00 94.90 309 A 1 
ATOM 2306 O OE1 . GLU A 1 309 ? -14.178 -13.297 -2.710  1.00 91.03 309 A 1 
ATOM 2307 O OE2 . GLU A 1 309 ? -14.112 -14.627 -4.465  1.00 92.19 309 A 1 
ATOM 2308 N N   . HIS A 1 310 ? -8.655  -12.462 -3.898  1.00 95.07 310 A 1 
ATOM 2309 C CA  . HIS A 1 310 ? -8.156  -11.080 -3.929  1.00 94.00 310 A 1 
ATOM 2310 C C   . HIS A 1 310 ? -7.235  -10.824 -5.119  1.00 93.47 310 A 1 
ATOM 2311 O O   . HIS A 1 310 ? -7.481  -9.922  -5.919  1.00 90.71 310 A 1 
ATOM 2312 C CB  . HIS A 1 310 ? -7.443  -10.724 -2.612  1.00 92.62 310 A 1 
ATOM 2313 C CG  . HIS A 1 310 ? -8.399  -10.192 -1.580  1.00 90.39 310 A 1 
ATOM 2314 N ND1 . HIS A 1 310 ? -8.501  -8.873  -1.174  1.00 78.03 310 A 1 
ATOM 2315 C CD2 . HIS A 1 310 ? -9.338  -10.900 -0.903  1.00 79.11 310 A 1 
ATOM 2316 C CE1 . HIS A 1 310 ? -9.472  -8.806  -0.248  1.00 79.51 310 A 1 
ATOM 2317 N NE2 . HIS A 1 310 ? -10.015 -10.011 -0.066  1.00 81.64 310 A 1 
ATOM 2318 N N   . ASP A 1 311 ? -6.189  -11.645 -5.252  1.00 92.13 311 A 1 
ATOM 2319 C CA  . ASP A 1 311 ? -5.157  -11.497 -6.271  1.00 92.04 311 A 1 
ATOM 2320 C C   . ASP A 1 311 ? -4.485  -12.854 -6.555  1.00 93.36 311 A 1 
ATOM 2321 O O   . ASP A 1 311 ? -4.365  -13.701 -5.673  1.00 93.20 311 A 1 
ATOM 2322 C CB  . ASP A 1 311 ? -4.129  -10.449 -5.803  1.00 89.95 311 A 1 
ATOM 2323 C CG  . ASP A 1 311 ? -3.152  -10.101 -6.916  1.00 86.77 311 A 1 
ATOM 2324 O OD1 . ASP A 1 311 ? -2.127  -10.812 -7.024  1.00 83.21 311 A 1 
ATOM 2325 O OD2 . ASP A 1 311 ? -3.457  -9.185  -7.705  1.00 81.20 311 A 1 
ATOM 2326 N N   . ALA A 1 312 ? -4.002  -13.070 -7.774  1.00 91.19 312 A 1 
ATOM 2327 C CA  . ALA A 1 312 ? -3.293  -14.300 -8.134  1.00 91.38 312 A 1 
ATOM 2328 C C   . ALA A 1 312 ? -2.024  -14.530 -7.289  1.00 92.27 312 A 1 
ATOM 2329 O O   . ALA A 1 312 ? -1.588  -15.667 -7.127  1.00 91.13 312 A 1 
ATOM 2330 C CB  . ALA A 1 312 ? -2.960  -14.233 -9.627  1.00 90.39 312 A 1 
ATOM 2331 N N   . MET A 1 313 ? -1.436  -13.463 -6.741  1.00 92.76 313 A 1 
ATOM 2332 C CA  . MET A 1 313 ? -0.270  -13.500 -5.857  1.00 92.41 313 A 1 
ATOM 2333 C C   . MET A 1 313 ? -0.626  -13.637 -4.369  1.00 93.65 313 A 1 
ATOM 2334 O O   . MET A 1 313 ? 0.286   -13.778 -3.546  1.00 93.21 313 A 1 
ATOM 2335 C CB  . MET A 1 313 ? 0.581   -12.238 -6.083  1.00 90.84 313 A 1 
ATOM 2336 C CG  . MET A 1 313 ? 1.166   -12.153 -7.495  1.00 85.52 313 A 1 
ATOM 2337 S SD  . MET A 1 313 ? 2.303   -13.490 -7.941  1.00 77.02 313 A 1 
ATOM 2338 C CE  . MET A 1 313 ? 3.560   -13.307 -6.654  1.00 66.33 313 A 1 
ATOM 2339 N N   . ALA A 1 314 ? -1.911  -13.584 -3.999  1.00 93.52 314 A 1 
ATOM 2340 C CA  . ALA A 1 314 ? -2.366  -13.793 -2.627  1.00 94.32 314 A 1 
ATOM 2341 C C   . ALA A 1 314 ? -2.017  -15.209 -2.138  1.00 94.77 314 A 1 
ATOM 2342 O O   . ALA A 1 314 ? -1.831  -16.134 -2.937  1.00 94.64 314 A 1 
ATOM 2343 C CB  . ALA A 1 314 ? -3.865  -13.503 -2.538  1.00 94.47 314 A 1 
ATOM 2344 N N   . ALA A 1 315 ? -1.906  -15.399 -0.815  1.00 95.46 315 A 1 
ATOM 2345 C CA  . ALA A 1 315 ? -1.636  -16.709 -0.232  1.00 96.09 315 A 1 
ATOM 2346 C C   . ALA A 1 315 ? -2.612  -17.036 0.897   1.00 96.89 315 A 1 
ATOM 2347 O O   . ALA A 1 315 ? -2.752  -16.277 1.849   1.00 96.61 315 A 1 
ATOM 2348 C CB  . ALA A 1 315 ? -0.181  -16.787 0.241   1.00 95.27 315 A 1 
ATOM 2349 N N   . ALA A 1 316 ? -3.202  -18.225 0.842   1.00 96.22 316 A 1 
ATOM 2350 C CA  . ALA A 1 316 ? -3.955  -18.802 1.944   1.00 96.70 316 A 1 
ATOM 2351 C C   . ALA A 1 316 ? -3.223  -20.040 2.472   1.00 96.85 316 A 1 
ATOM 2352 O O   . ALA A 1 316 ? -2.979  -21.005 1.740   1.00 96.22 316 A 1 
ATOM 2353 C CB  . ALA A 1 316 ? -5.383  -19.088 1.478   1.00 96.65 316 A 1 
ATOM 2354 N N   . LEU A 1 317 ? -2.842  -20.010 3.743   1.00 97.02 317 A 1 
ATOM 2355 C CA  . LEU A 1 317 ? -2.084  -21.062 4.409   1.00 97.33 317 A 1 
ATOM 2356 C C   . LEU A 1 317 ? -2.955  -21.730 5.475   1.00 97.83 317 A 1 
ATOM 2357 O O   . LEU A 1 317 ? -3.621  -21.058 6.253   1.00 97.61 317 A 1 
ATOM 2358 C CB  . LEU A 1 317 ? -0.796  -20.472 5.012   1.00 96.91 317 A 1 
ATOM 2359 C CG  . LEU A 1 317 ? 0.089   -19.685 4.026   1.00 95.79 317 A 1 
ATOM 2360 C CD1 . LEU A 1 317 ? 1.307   -19.124 4.760   1.00 93.92 317 A 1 
ATOM 2361 C CD2 . LEU A 1 317 ? 0.588   -20.554 2.868   1.00 93.48 317 A 1 
ATOM 2362 N N   . LEU A 1 318 ? -2.920  -23.050 5.552   1.00 96.98 318 A 1 
ATOM 2363 C CA  . LEU A 1 318 ? -3.533  -23.814 6.641   1.00 97.37 318 A 1 
ATOM 2364 C C   . LEU A 1 318 ? -2.451  -24.596 7.382   1.00 97.39 318 A 1 
ATOM 2365 O O   . LEU A 1 318 ? -1.711  -25.354 6.763   1.00 97.07 318 A 1 
ATOM 2366 C CB  . LEU A 1 318 ? -4.636  -24.725 6.072   1.00 97.60 318 A 1 
ATOM 2367 C CG  . LEU A 1 318 ? -5.216  -25.743 7.074   1.00 97.40 318 A 1 
ATOM 2368 C CD1 . LEU A 1 318 ? -5.916  -25.074 8.261   1.00 96.55 318 A 1 
ATOM 2369 C CD2 . LEU A 1 318 ? -6.231  -26.642 6.370   1.00 96.58 318 A 1 
ATOM 2370 N N   . ILE A 1 319 ? -2.397  -24.462 8.703   1.00 97.37 319 A 1 
ATOM 2371 C CA  . ILE A 1 319 ? -1.607  -25.331 9.578   1.00 97.54 319 A 1 
ATOM 2372 C C   . ILE A 1 319 ? -2.575  -26.100 10.476  1.00 97.65 319 A 1 
ATOM 2373 O O   . ILE A 1 319 ? -3.346  -25.498 11.217  1.00 97.47 319 A 1 
ATOM 2374 C CB  . ILE A 1 319 ? -0.561  -24.538 10.389  1.00 97.39 319 A 1 
ATOM 2375 C CG1 . ILE A 1 319 ? 0.326   -23.662 9.472   1.00 96.62 319 A 1 
ATOM 2376 C CG2 . ILE A 1 319 ? 0.299   -25.532 11.190  1.00 96.78 319 A 1 
ATOM 2377 C CD1 . ILE A 1 319 ? 1.363   -22.820 10.220  1.00 95.87 319 A 1 
ATOM 2378 N N   . THR A 1 320 ? -2.554  -27.425 10.423  1.00 97.58 320 A 1 
ATOM 2379 C CA  . THR A 1 320 ? -3.476  -28.252 11.215  1.00 97.69 320 A 1 
ATOM 2380 C C   . THR A 1 320 ? -2.771  -29.401 11.925  1.00 97.44 320 A 1 
ATOM 2381 O O   . THR A 1 320 ? -1.795  -29.959 11.427  1.00 97.10 320 A 1 
ATOM 2382 C CB  . THR A 1 320 ? -4.663  -28.740 10.372  1.00 97.67 320 A 1 
ATOM 2383 O OG1 . THR A 1 320 ? -5.567  -29.452 11.186  1.00 96.34 320 A 1 
ATOM 2384 C CG2 . THR A 1 320 ? -4.263  -29.665 9.223   1.00 96.05 320 A 1 
ATOM 2385 N N   . THR A 1 321 ? -3.291  -29.773 13.102  1.00 97.78 321 A 1 
ATOM 2386 C CA  . THR A 1 321 ? -2.881  -30.987 13.828  1.00 97.54 321 A 1 
ATOM 2387 C C   . THR A 1 321 ? -3.651  -32.232 13.382  1.00 97.37 321 A 1 
ATOM 2388 O O   . THR A 1 321 ? -3.292  -33.336 13.782  1.00 96.67 321 A 1 
ATOM 2389 C CB  . THR A 1 321 ? -3.031  -30.795 15.344  1.00 97.24 321 A 1 
ATOM 2390 O OG1 . THR A 1 321 ? -4.352  -30.421 15.667  1.00 96.19 321 A 1 
ATOM 2391 C CG2 . THR A 1 321 ? -2.109  -29.695 15.869  1.00 95.46 321 A 1 
ATOM 2392 N N   . ASP A 1 322 ? -4.681  -32.080 12.553  1.00 97.49 322 A 1 
ATOM 2393 C CA  . ASP A 1 322 ? -5.510  -33.183 12.063  1.00 97.47 322 A 1 
ATOM 2394 C C   . ASP A 1 322 ? -5.272  -33.462 10.560  1.00 97.50 322 A 1 
ATOM 2395 O O   . ASP A 1 322 ? -5.702  -32.686 9.700   1.00 97.23 322 A 1 
ATOM 2396 C CB  . ASP A 1 322 ? -6.989  -32.905 12.380  1.00 97.33 322 A 1 
ATOM 2397 C CG  . ASP A 1 322 ? -7.902  -34.033 11.882  1.00 96.81 322 A 1 
ATOM 2398 O OD1 . ASP A 1 322 ? -7.385  -35.121 11.530  1.00 93.80 322 A 1 
ATOM 2399 O OD2 . ASP A 1 322 ? -9.124  -33.802 11.785  1.00 93.73 322 A 1 
ATOM 2400 N N   . PRO A 1 323 ? -4.623  -34.589 10.201  1.00 97.21 323 A 1 
ATOM 2401 C CA  . PRO A 1 323 ? -4.460  -35.000 8.809   1.00 96.78 323 A 1 
ATOM 2402 C C   . PRO A 1 323 ? -5.779  -35.176 8.046   1.00 96.79 323 A 1 
ATOM 2403 O O   . PRO A 1 323 ? -5.826  -34.893 6.850   1.00 96.24 323 A 1 
ATOM 2404 C CB  . PRO A 1 323 ? -3.693  -36.327 8.868   1.00 96.18 323 A 1 
ATOM 2405 C CG  . PRO A 1 323 ? -2.962  -36.273 10.206  1.00 94.26 323 A 1 
ATOM 2406 C CD  . PRO A 1 323 ? -3.938  -35.513 11.090  1.00 96.60 323 A 1 
ATOM 2407 N N   . ALA A 1 324 ? -6.838  -35.633 8.721   1.00 97.15 324 A 1 
ATOM 2408 C CA  . ALA A 1 324 ? -8.138  -35.842 8.085   1.00 97.17 324 A 1 
ATOM 2409 C C   . ALA A 1 324 ? -8.797  -34.505 7.715   1.00 97.14 324 A 1 
ATOM 2410 O O   . ALA A 1 324 ? -9.399  -34.391 6.647   1.00 96.51 324 A 1 
ATOM 2411 C CB  . ALA A 1 324 ? -9.027  -36.679 9.015   1.00 97.19 324 A 1 
ATOM 2412 N N   . LEU A 1 325 ? -8.621  -33.469 8.548   1.00 96.86 325 A 1 
ATOM 2413 C CA  . LEU A 1 325 ? -9.052  -32.109 8.235   1.00 97.14 325 A 1 
ATOM 2414 C C   . LEU A 1 325 ? -8.324  -31.563 7.001   1.00 97.06 325 A 1 
ATOM 2415 O O   . LEU A 1 325 ? -8.978  -31.001 6.128   1.00 96.91 325 A 1 
ATOM 2416 C CB  . LEU A 1 325 ? -8.847  -31.198 9.461   1.00 97.41 325 A 1 
ATOM 2417 C CG  . LEU A 1 325 ? -9.300  -29.745 9.240   1.00 97.17 325 A 1 
ATOM 2418 C CD1 . LEU A 1 325 ? -10.808 -29.627 9.017   1.00 96.46 325 A 1 
ATOM 2419 C CD2 . LEU A 1 325 ? -8.937  -28.899 10.458  1.00 96.38 325 A 1 
ATOM 2420 N N   . ALA A 1 326 ? -6.998  -31.756 6.891   1.00 96.75 326 A 1 
ATOM 2421 C CA  . ALA A 1 326 ? -6.218  -31.315 5.733   1.00 96.18 326 A 1 
ATOM 2422 C C   . ALA A 1 326 ? -6.764  -31.881 4.410   1.00 95.54 326 A 1 
ATOM 2423 O O   . ALA A 1 326 ? -6.991  -31.139 3.452   1.00 95.21 326 A 1 
ATOM 2424 C CB  . ALA A 1 326 ? -4.749  -31.729 5.945   1.00 96.23 326 A 1 
ATOM 2425 N N   . ASP A 1 327 ? -7.028  -33.182 4.377   1.00 96.22 327 A 1 
ATOM 2426 C CA  . ASP A 1 327 ? -7.579  -33.853 3.197   1.00 95.39 327 A 1 
ATOM 2427 C C   . ASP A 1 327 ? -9.026  -33.398 2.912   1.00 95.43 327 A 1 
ATOM 2428 O O   . ASP A 1 327 ? -9.392  -33.153 1.756   1.00 94.91 327 A 1 
ATOM 2429 C CB  . ASP A 1 327 ? -7.479  -35.379 3.386   1.00 94.95 327 A 1 
ATOM 2430 C CG  . ASP A 1 327 ? -6.035  -35.913 3.421   1.00 93.63 327 A 1 
ATOM 2431 O OD1 . ASP A 1 327 ? -5.156  -35.346 2.728   1.00 89.61 327 A 1 
ATOM 2432 O OD2 . ASP A 1 327 ? -5.797  -36.927 4.114   1.00 89.59 327 A 1 
ATOM 2433 N N   . ALA A 1 328 ? -9.845  -33.198 3.949   1.00 95.92 328 A 1 
ATOM 2434 C CA  . ALA A 1 328 ? -11.216 -32.706 3.813   1.00 96.17 328 A 1 
ATOM 2435 C C   . ALA A 1 328 ? -11.275 -31.260 3.288   1.00 96.09 328 A 1 
ATOM 2436 O O   . ALA A 1 328 ? -12.102 -30.960 2.426   1.00 95.88 328 A 1 
ATOM 2437 C CB  . ALA A 1 328 ? -11.927 -32.850 5.162   1.00 96.75 328 A 1 
ATOM 2438 N N   . VAL A 1 329 ? -10.386 -30.366 3.759   1.00 96.25 329 A 1 
ATOM 2439 C CA  . VAL A 1 329 ? -10.275 -28.978 3.277   1.00 96.32 329 A 1 
ATOM 2440 C C   . VAL A 1 329 ? -9.898  -28.950 1.801   1.00 95.98 329 A 1 
ATOM 2441 O O   . VAL A 1 329 ? -10.541 -28.245 1.029   1.00 95.90 329 A 1 
ATOM 2442 C CB  . VAL A 1 329 ? -9.276  -28.165 4.124   1.00 96.81 329 A 1 
ATOM 2443 C CG1 . VAL A 1 329 ? -8.932  -26.805 3.497   1.00 96.13 329 A 1 
ATOM 2444 C CG2 . VAL A 1 329 ? -9.870  -27.877 5.508   1.00 95.82 329 A 1 
ATOM 2445 N N   . LYS A 1 330 ? -8.936  -29.772 1.376   1.00 96.30 330 A 1 
ATOM 2446 C CA  . LYS A 1 330 ? -8.551  -29.883 -0.040  1.00 95.68 330 A 1 
ATOM 2447 C C   . LYS A 1 330 ? -9.725  -30.263 -0.949  1.00 95.62 330 A 1 
ATOM 2448 O O   . LYS A 1 330 ? -9.888  -29.695 -2.027  1.00 94.94 330 A 1 
ATOM 2449 C CB  . LYS A 1 330 ? -7.413  -30.900 -0.128  1.00 94.46 330 A 1 
ATOM 2450 C CG  . LYS A 1 330 ? -6.942  -31.110 -1.565  1.00 90.61 330 A 1 
ATOM 2451 C CD  . LYS A 1 330 ? -5.758  -32.067 -1.548  1.00 88.13 330 A 1 
ATOM 2452 C CE  . LYS A 1 330 ? -5.286  -32.278 -2.979  1.00 80.26 330 A 1 
ATOM 2453 N NZ  . LYS A 1 330 ? -3.979  -32.964 -2.987  1.00 72.86 330 A 1 
ATOM 2454 N N   . VAL A 1 331 ? -10.555 -31.206 -0.515  1.00 95.85 331 A 1 
ATOM 2455 C CA  . VAL A 1 331 ? -11.770 -31.599 -1.252  1.00 95.54 331 A 1 
ATOM 2456 C C   . VAL A 1 331 ? -12.784 -30.456 -1.283  1.00 95.78 331 A 1 
ATOM 2457 O O   . VAL A 1 331 ? -13.405 -30.206 -2.317  1.00 95.40 331 A 1 
ATOM 2458 C CB  . VAL A 1 331 ? -12.389 -32.868 -0.634  1.00 95.27 331 A 1 
ATOM 2459 C CG1 . VAL A 1 331 ? -13.758 -33.212 -1.240  1.00 93.10 331 A 1 
ATOM 2460 C CG2 . VAL A 1 331 ? -11.476 -34.082 -0.862  1.00 92.99 331 A 1 
ATOM 2461 N N   . GLU A 1 332 ? -12.960 -29.753 -0.170  1.00 95.55 332 A 1 
ATOM 2462 C CA  . GLU A 1 332 ? -13.935 -28.670 -0.053  1.00 95.87 332 A 1 
ATOM 2463 C C   . GLU A 1 332 ? -13.522 -27.425 -0.859  1.00 96.32 332 A 1 
ATOM 2464 O O   . GLU A 1 332 ? -14.374 -26.838 -1.525  1.00 95.82 332 A 1 
ATOM 2465 C CB  . GLU A 1 332 ? -14.157 -28.372 1.435   1.00 95.42 332 A 1 
ATOM 2466 C CG  . GLU A 1 332 ? -15.384 -27.486 1.682   1.00 88.26 332 A 1 
ATOM 2467 C CD  . GLU A 1 332 ? -16.724 -28.093 1.242   1.00 92.94 332 A 1 
ATOM 2468 O OE1 . GLU A 1 332 ? -17.660 -27.289 0.993   1.00 86.06 332 A 1 
ATOM 2469 O OE2 . GLU A 1 332 ? -16.860 -29.330 1.172   1.00 87.34 332 A 1 
ATOM 2470 N N   . LEU A 1 333 ? -12.229 -27.078 -0.900  1.00 95.90 333 A 1 
ATOM 2471 C CA  . LEU A 1 333 ? -11.676 -26.027 -1.768  1.00 95.81 333 A 1 
ATOM 2472 C C   . LEU A 1 333 ? -12.071 -26.267 -3.225  1.00 95.84 333 A 1 
ATOM 2473 O O   . LEU A 1 333 ? -12.621 -25.382 -3.874  1.00 95.65 333 A 1 
ATOM 2474 C CB  . LEU A 1 333 ? -10.137 -26.005 -1.648  1.00 95.98 333 A 1 
ATOM 2475 C CG  . LEU A 1 333 ? -9.595  -25.361 -0.361  1.00 95.38 333 A 1 
ATOM 2476 C CD1 . LEU A 1 333 ? -8.101  -25.652 -0.229  1.00 94.46 333 A 1 
ATOM 2477 C CD2 . LEU A 1 333 ? -9.784  -23.847 -0.364  1.00 94.50 333 A 1 
ATOM 2478 N N   . SER A 1 334 ? -11.871 -27.497 -3.716  1.00 95.84 334 A 1 
ATOM 2479 C CA  . SER A 1 334 ? -12.216 -27.872 -5.090  1.00 95.09 334 A 1 
ATOM 2480 C C   . SER A 1 334 ? -13.708 -27.681 -5.395  1.00 95.36 334 A 1 
ATOM 2481 O O   . SER A 1 334 ? -14.057 -27.235 -6.483  1.00 94.54 334 A 1 
ATOM 2482 C CB  . SER A 1 334 ? -11.828 -29.327 -5.360  1.00 93.63 334 A 1 
ATOM 2483 O OG  . SER A 1 334 ? -10.446 -29.546 -5.122  1.00 80.51 334 A 1 
ATOM 2484 N N   . LYS A 1 335 ? -14.593 -27.991 -4.449  1.00 95.25 335 A 1 
ATOM 2485 C CA  . LYS A 1 335 ? -16.049 -27.831 -4.623  1.00 95.27 335 A 1 
ATOM 2486 C C   . LYS A 1 335 ? -16.473 -26.365 -4.628  1.00 95.72 335 A 1 
ATOM 2487 O O   . LYS A 1 335 ? -17.277 -25.973 -5.465  1.00 94.93 335 A 1 
ATOM 2488 C CB  . LYS A 1 335 ? -16.799 -28.544 -3.500  1.00 94.42 335 A 1 
ATOM 2489 C CG  . LYS A 1 335 ? -16.693 -30.070 -3.565  1.00 85.96 335 A 1 
ATOM 2490 C CD  . LYS A 1 335 ? -17.308 -30.617 -2.278  1.00 86.79 335 A 1 
ATOM 2491 C CE  . LYS A 1 335 ? -17.117 -32.122 -2.156  1.00 77.87 335 A 1 
ATOM 2492 N NZ  . LYS A 1 335 ? -17.505 -32.538 -0.787  1.00 72.04 335 A 1 
ATOM 2493 N N   . GLN A 1 336 ? -15.971 -25.571 -3.680  1.00 96.13 336 A 1 
ATOM 2494 C CA  . GLN A 1 336 ? -16.383 -24.174 -3.522  1.00 96.36 336 A 1 
ATOM 2495 C C   . GLN A 1 336 ? -15.816 -23.288 -4.635  1.00 96.47 336 A 1 
ATOM 2496 O O   . GLN A 1 336 ? -16.519 -22.402 -5.116  1.00 96.26 336 A 1 
ATOM 2497 C CB  . GLN A 1 336 ? -15.983 -23.657 -2.136  1.00 96.80 336 A 1 
ATOM 2498 C CG  . GLN A 1 336 ? -16.763 -24.351 -1.005  1.00 96.30 336 A 1 
ATOM 2499 C CD  . GLN A 1 336 ? -16.473 -23.757 0.369   1.00 96.74 336 A 1 
ATOM 2500 O OE1 . GLN A 1 336 ? -16.093 -22.610 0.530   1.00 92.95 336 A 1 
ATOM 2501 N NE2 . GLN A 1 336 ? -16.671 -24.504 1.430   1.00 92.14 336 A 1 
ATOM 2502 N N   . LEU A 1 337 ? -14.598 -23.568 -5.115  1.00 95.80 337 A 1 
ATOM 2503 C CA  . LEU A 1 337 ? -13.937 -22.838 -6.199  1.00 95.51 337 A 1 
ATOM 2504 C C   . LEU A 1 337 ? -14.786 -22.777 -7.479  1.00 95.50 337 A 1 
ATOM 2505 O O   . LEU A 1 337 ? -14.815 -21.747 -8.147  1.00 94.83 337 A 1 
ATOM 2506 C CB  . LEU A 1 337 ? -12.579 -23.512 -6.460  1.00 94.94 337 A 1 
ATOM 2507 C CG  . LEU A 1 337 ? -11.730 -22.849 -7.560  1.00 93.47 337 A 1 
ATOM 2508 C CD1 . LEU A 1 337 ? -11.290 -21.440 -7.169  1.00 90.23 337 A 1 
ATOM 2509 C CD2 . LEU A 1 337 ? -10.479 -23.693 -7.804  1.00 90.00 337 A 1 
ATOM 2510 N N   . GLU A 1 338 ? -15.523 -23.842 -7.800  1.00 95.17 338 A 1 
ATOM 2511 C CA  . GLU A 1 338 ? -16.400 -23.916 -8.977  1.00 94.72 338 A 1 
ATOM 2512 C C   . GLU A 1 338 ? -17.520 -22.860 -8.983  1.00 95.06 338 A 1 
ATOM 2513 O O   . GLU A 1 338 ? -18.077 -22.555 -10.036 1.00 93.28 338 A 1 
ATOM 2514 C CB  . GLU A 1 338 ? -17.041 -25.314 -9.050  1.00 93.47 338 A 1 
ATOM 2515 C CG  . GLU A 1 338 ? -16.048 -26.461 -9.347  1.00 87.80 338 A 1 
ATOM 2516 C CD  . GLU A 1 338 ? -15.413 -26.365 -10.746 1.00 80.60 338 A 1 
ATOM 2517 O OE1 . GLU A 1 338 ? -14.253 -26.785 -10.931 1.00 71.99 338 A 1 
ATOM 2518 O OE2 . GLU A 1 338 ? -16.049 -25.823 -11.679 1.00 70.17 338 A 1 
ATOM 2519 N N   . THR A 1 339 ? -17.863 -22.302 -7.819  1.00 95.47 339 A 1 
ATOM 2520 C CA  . THR A 1 339 ? -18.968 -21.346 -7.657  1.00 95.22 339 A 1 
ATOM 2521 C C   . THR A 1 339 ? -18.526 -19.884 -7.696  1.00 95.62 339 A 1 
ATOM 2522 O O   . THR A 1 339 ? -19.379 -18.996 -7.718  1.00 94.05 339 A 1 
ATOM 2523 C CB  . THR A 1 339 ? -19.772 -21.632 -6.382  1.00 94.50 339 A 1 
ATOM 2524 O OG1 . THR A 1 339 ? -19.058 -21.347 -5.205  1.00 90.87 339 A 1 
ATOM 2525 C CG2 . THR A 1 339 ? -20.225 -23.093 -6.290  1.00 88.10 339 A 1 
ATOM 2526 N N   . LEU A 1 340 ? -17.211 -19.606 -7.706  1.00 95.71 340 A 1 
ATOM 2527 C CA  . LEU A 1 340 ? -16.687 -18.249 -7.581  1.00 95.88 340 A 1 
ATOM 2528 C C   . LEU A 1 340 ? -16.650 -17.510 -8.929  1.00 95.90 340 A 1 
ATOM 2529 O O   . LEU A 1 340 ? -16.054 -18.010 -9.885  1.00 95.24 340 A 1 
ATOM 2530 C CB  . LEU A 1 340 ? -15.291 -18.268 -6.932  1.00 95.78 340 A 1 
ATOM 2531 C CG  . LEU A 1 340 ? -15.250 -18.828 -5.501  1.00 94.69 340 A 1 
ATOM 2532 C CD1 . LEU A 1 340 ? -13.822 -18.699 -4.967  1.00 92.39 340 A 1 
ATOM 2533 C CD2 . LEU A 1 340 ? -16.181 -18.089 -4.537  1.00 92.26 340 A 1 
ATOM 2534 N N   . PRO A 1 341 ? -17.167 -16.259 -9.009  1.00 96.24 341 A 1 
ATOM 2535 C CA  . PRO A 1 341 ? -17.008 -15.421 -10.201 1.00 95.43 341 A 1 
ATOM 2536 C C   . PRO A 1 341 ? -15.541 -15.136 -10.550 1.00 95.23 341 A 1 
ATOM 2537 O O   . PRO A 1 341 ? -15.188 -15.022 -11.721 1.00 93.38 341 A 1 
ATOM 2538 C CB  . PRO A 1 341 ? -17.755 -14.121 -9.886  1.00 94.53 341 A 1 
ATOM 2539 C CG  . PRO A 1 341 ? -18.778 -14.538 -8.835  1.00 92.88 341 A 1 
ATOM 2540 C CD  . PRO A 1 341 ? -18.039 -15.611 -8.045  1.00 95.58 341 A 1 
ATOM 2541 N N   . ARG A 1 342 ? -14.657 -15.025 -9.535  1.00 95.04 342 A 1 
ATOM 2542 C CA  . ARG A 1 342 ? -13.210 -14.799 -9.682  1.00 94.97 342 A 1 
ATOM 2543 C C   . ARG A 1 342 ? -12.396 -16.102 -9.656  1.00 95.55 342 A 1 
ATOM 2544 O O   . ARG A 1 342 ? -11.232 -16.096 -9.263  1.00 95.01 342 A 1 
ATOM 2545 C CB  . ARG A 1 342 ? -12.713 -13.761 -8.656  1.00 94.17 342 A 1 
ATOM 2546 C CG  . ARG A 1 342 ? -13.402 -12.400 -8.817  1.00 92.65 342 A 1 
ATOM 2547 C CD  . ARG A 1 342 ? -12.796 -11.337 -7.889  1.00 90.34 342 A 1 
ATOM 2548 N NE  . ARG A 1 342 ? -11.441 -10.927 -8.311  1.00 85.77 342 A 1 
ATOM 2549 C CZ  . ARG A 1 342 ? -10.680 -10.011 -7.728  1.00 83.85 342 A 1 
ATOM 2550 N NH1 . ARG A 1 342 ? -11.058 -9.371  -6.669  1.00 76.56 342 A 1 
ATOM 2551 N NH2 . ARG A 1 342 ? -9.513  -9.705  -8.203  1.00 76.04 342 A 1 
ATOM 2552 N N   . ARG A 1 343 ? -12.995 -17.213 -10.102 1.00 95.14 343 A 1 
ATOM 2553 C CA  . ARG A 1 343 ? -12.397 -18.559 -10.087 1.00 95.21 343 A 1 
ATOM 2554 C C   . ARG A 1 343 ? -10.965 -18.594 -10.624 1.00 95.41 343 A 1 
ATOM 2555 O O   . ARG A 1 343 ? -10.107 -19.142 -9.952  1.00 94.78 343 A 1 
ATOM 2556 C CB  . ARG A 1 343 ? -13.286 -19.520 -10.879 1.00 94.24 343 A 1 
ATOM 2557 C CG  . ARG A 1 343 ? -12.673 -20.923 -10.972 1.00 91.61 343 A 1 
ATOM 2558 C CD  . ARG A 1 343 ? -13.508 -21.833 -11.858 1.00 89.15 343 A 1 
ATOM 2559 N NE  . ARG A 1 343 ? -12.798 -23.103 -12.069 1.00 81.79 343 A 1 
ATOM 2560 C CZ  . ARG A 1 343 ? -13.330 -24.226 -12.492 1.00 76.29 343 A 1 
ATOM 2561 N NH1 . ARG A 1 343 ? -14.547 -24.286 -12.944 1.00 69.74 343 A 1 
ATOM 2562 N NH2 . ARG A 1 343 ? -12.647 -25.328 -12.430 1.00 65.84 343 A 1 
ATOM 2563 N N   . GLU A 1 344 ? -10.694 -18.007 -11.797 1.00 94.90 344 A 1 
ATOM 2564 C CA  . GLU A 1 344 ? -9.368  -18.070 -12.436 1.00 94.24 344 A 1 
ATOM 2565 C C   . GLU A 1 344 ? -8.262  -17.465 -11.554 1.00 94.48 344 A 1 
ATOM 2566 O O   . GLU A 1 344 ? -7.150  -17.984 -11.490 1.00 93.65 344 A 1 
ATOM 2567 C CB  . GLU A 1 344 ? -9.399  -17.329 -13.788 1.00 93.68 344 A 1 
ATOM 2568 C CG  . GLU A 1 344 ? -10.325 -17.989 -14.827 1.00 82.82 344 A 1 
ATOM 2569 C CD  . GLU A 1 344 ? -10.335 -17.270 -16.191 1.00 75.48 344 A 1 
ATOM 2570 O OE1 . GLU A 1 344 ? -11.004 -17.795 -17.115 1.00 67.76 344 A 1 
ATOM 2571 O OE2 . GLU A 1 344 ? -9.697  -16.203 -16.326 1.00 68.05 344 A 1 
ATOM 2572 N N   . ILE A 1 345 ? -8.572  -16.378 -10.825 1.00 94.52 345 A 1 
ATOM 2573 C CA  . ILE A 1 345 ? -7.649  -15.715 -9.895  1.00 94.40 345 A 1 
ATOM 2574 C C   . ILE A 1 345 ? -7.418  -16.604 -8.672  1.00 94.98 345 A 1 
ATOM 2575 O O   . ILE A 1 345 ? -6.275  -16.900 -8.331  1.00 94.96 345 A 1 
ATOM 2576 C CB  . ILE A 1 345 ? -8.189  -14.314 -9.512  1.00 93.60 345 A 1 
ATOM 2577 C CG1 . ILE A 1 345 ? -8.224  -13.404 -10.762 1.00 91.53 345 A 1 
ATOM 2578 C CG2 . ILE A 1 345 ? -7.342  -13.678 -8.395  1.00 91.65 345 A 1 
ATOM 2579 C CD1 . ILE A 1 345 ? -8.936  -12.062 -10.553 1.00 84.64 345 A 1 
ATOM 2580 N N   . ALA A 1 346 ? -8.500  -17.077 -8.047  1.00 94.88 346 A 1 
ATOM 2581 C CA  . ALA A 1 346 ? -8.434  -17.948 -6.873  1.00 95.38 346 A 1 
ATOM 2582 C C   . ALA A 1 346 ? -7.729  -19.283 -7.182  1.00 95.53 346 A 1 
ATOM 2583 O O   . ALA A 1 346 ? -6.916  -19.755 -6.392  1.00 95.55 346 A 1 
ATOM 2584 C CB  . ALA A 1 346 ? -9.859  -18.165 -6.356  1.00 95.82 346 A 1 
ATOM 2585 N N   . GLU A 1 347 ? -7.982  -19.872 -8.349  1.00 95.24 347 A 1 
ATOM 2586 C CA  . GLU A 1 347 ? -7.345  -21.111 -8.813  1.00 94.81 347 A 1 
ATOM 2587 C C   . GLU A 1 347 ? -5.831  -20.941 -8.952  1.00 94.53 347 A 1 
ATOM 2588 O O   . GLU A 1 347 ? -5.064  -21.783 -8.480  1.00 93.45 347 A 1 
ATOM 2589 C CB  . GLU A 1 347 ? -7.988  -21.539 -10.146 1.00 93.41 347 A 1 
ATOM 2590 C CG  . GLU A 1 347 ? -7.502  -22.911 -10.631 1.00 86.39 347 A 1 
ATOM 2591 C CD  . GLU A 1 347 ? -8.255  -23.450 -11.862 1.00 87.21 347 A 1 
ATOM 2592 O OE1 . GLU A 1 347 ? -7.688  -24.337 -12.542 1.00 79.38 347 A 1 
ATOM 2593 O OE2 . GLU A 1 347 ? -9.423  -23.064 -12.096 1.00 80.22 347 A 1 
ATOM 2594 N N   . ARG A 1 348 ? -5.386  -19.823 -9.539  1.00 94.49 348 A 1 
ATOM 2595 C CA  . ARG A 1 348 ? -3.964  -19.514 -9.679  1.00 93.87 348 A 1 
ATOM 2596 C C   . ARG A 1 348 ? -3.292  -19.287 -8.325  1.00 94.31 348 A 1 
ATOM 2597 O O   . ARG A 1 348 ? -2.243  -19.874 -8.071  1.00 93.45 348 A 1 
ATOM 2598 C CB  . ARG A 1 348 ? -3.799  -18.326 -10.626 1.00 93.02 348 A 1 
ATOM 2599 C CG  . ARG A 1 348 ? -2.314  -18.099 -10.910 1.00 83.16 348 A 1 
ATOM 2600 C CD  . ARG A 1 348 ? -2.111  -16.984 -11.927 1.00 79.49 348 A 1 
ATOM 2601 N NE  . ARG A 1 348 ? -0.672  -16.787 -12.100 1.00 71.06 348 A 1 
ATOM 2602 C CZ  . ARG A 1 348 ? -0.045  -15.809 -12.701 1.00 64.12 348 A 1 
ATOM 2603 N NH1 . ARG A 1 348 ? -0.676  -14.851 -13.337 1.00 58.52 348 A 1 
ATOM 2604 N NH2 . ARG A 1 348 ? 1.251   -15.806 -12.648 1.00 54.47 348 A 1 
ATOM 2605 N N   . SER A 1 349 ? -3.916  -18.506 -7.441  1.00 94.09 349 A 1 
ATOM 2606 C CA  . SER A 1 349 ? -3.443  -18.302 -6.063  1.00 94.45 349 A 1 
ATOM 2607 C C   . SER A 1 349 ? -3.292  -19.639 -5.323  1.00 94.24 349 A 1 
ATOM 2608 O O   . SER A 1 349 ? -2.218  -19.936 -4.797  1.00 93.91 349 A 1 
ATOM 2609 C CB  . SER A 1 349 ? -4.395  -17.361 -5.323  1.00 95.11 349 A 1 
ATOM 2610 O OG  . SER A 1 349 ? -4.143  -17.386 -3.934  1.00 91.91 349 A 1 
ATOM 2611 N N   . LEU A 1 350 ? -4.319  -20.503 -5.359  1.00 95.07 350 A 1 
ATOM 2612 C CA  . LEU A 1 350 ? -4.289  -21.824 -4.718  1.00 95.00 350 A 1 
ATOM 2613 C C   . LEU A 1 350 ? -3.153  -22.710 -5.245  1.00 94.69 350 A 1 
ATOM 2614 O O   . LEU A 1 350 ? -2.494  -23.390 -4.461  1.00 93.86 350 A 1 
ATOM 2615 C CB  . LEU A 1 350 ? -5.636  -22.546 -4.926  1.00 95.20 350 A 1 
ATOM 2616 C CG  . LEU A 1 350 ? -6.801  -22.027 -4.066  1.00 93.56 350 A 1 
ATOM 2617 C CD1 . LEU A 1 350 ? -8.072  -22.778 -4.472  1.00 90.75 350 A 1 
ATOM 2618 C CD2 . LEU A 1 350 ? -6.581  -22.262 -2.572  1.00 90.80 350 A 1 
ATOM 2619 N N   . ALA A 1 351 ? -2.918  -22.715 -6.551  1.00 94.59 351 A 1 
ATOM 2620 C CA  . ALA A 1 351 ? -1.897  -23.546 -7.176  1.00 93.77 351 A 1 
ATOM 2621 C C   . ALA A 1 351 ? -0.467  -23.065 -6.891  1.00 93.43 351 A 1 
ATOM 2622 O O   . ALA A 1 351 ? 0.425   -23.880 -6.648  1.00 91.94 351 A 1 
ATOM 2623 C CB  . ALA A 1 351 ? -2.167  -23.562 -8.678  1.00 92.88 351 A 1 
ATOM 2624 N N   . GLU A 1 352 ? -0.239  -21.751 -6.945  1.00 92.16 352 A 1 
ATOM 2625 C CA  . GLU A 1 352 ? 1.106   -21.168 -6.922  1.00 91.65 352 A 1 
ATOM 2626 C C   . GLU A 1 352 ? 1.567   -20.812 -5.500  1.00 92.00 352 A 1 
ATOM 2627 O O   . GLU A 1 352 ? 2.732   -21.040 -5.162  1.00 90.03 352 A 1 
ATOM 2628 C CB  . GLU A 1 352 ? 1.159   -19.953 -7.871  1.00 90.71 352 A 1 
ATOM 2629 C CG  . GLU A 1 352 ? 0.998   -20.345 -9.356  1.00 88.95 352 A 1 
ATOM 2630 C CD  . GLU A 1 352 ? 1.067   -19.168 -10.365 1.00 85.88 352 A 1 
ATOM 2631 O OE1 . GLU A 1 352 ? 0.866   -19.417 -11.576 1.00 80.26 352 A 1 
ATOM 2632 O OE2 . GLU A 1 352 ? 1.282   -17.997 -9.986  1.00 79.80 352 A 1 
ATOM 2633 N N   . ASN A 1 353 ? 0.670   -20.302 -4.649  1.00 92.31 353 A 1 
ATOM 2634 C CA  . ASN A 1 353 ? 1.029   -19.612 -3.408  1.00 92.42 353 A 1 
ATOM 2635 C C   . ASN A 1 353 ? 0.432   -20.229 -2.137  1.00 93.48 353 A 1 
ATOM 2636 O O   . ASN A 1 353 ? 0.962   -20.001 -1.046  1.00 91.81 353 A 1 
ATOM 2637 C CB  . ASN A 1 353 ? 0.627   -18.135 -3.550  1.00 91.00 353 A 1 
ATOM 2638 C CG  . ASN A 1 353 ? 1.254   -17.476 -4.762  1.00 89.54 353 A 1 
ATOM 2639 O OD1 . ASN A 1 353 ? 2.434   -17.631 -5.043  1.00 82.67 353 A 1 
ATOM 2640 N ND2 . ASN A 1 353 ? 0.484   -16.732 -5.515  1.00 81.98 353 A 1 
ATOM 2641 N N   . CYS A 1 354 ? -0.651  -21.008 -2.226  1.00 92.63 354 A 1 
ATOM 2642 C CA  . CYS A 1 354 ? -1.317  -21.580 -1.056  1.00 93.35 354 A 1 
ATOM 2643 C C   . CYS A 1 354 ? -0.736  -22.946 -0.662  1.00 93.94 354 A 1 
ATOM 2644 O O   . CYS A 1 354 ? -0.287  -23.722 -1.510  1.00 93.44 354 A 1 
ATOM 2645 C CB  . CYS A 1 354 ? -2.829  -21.644 -1.277  1.00 93.07 354 A 1 
ATOM 2646 S SG  . CYS A 1 354 ? -3.489  -20.015 -1.698  1.00 90.48 354 A 1 
ATOM 2647 N N   . ARG A 1 355 ? -0.726  -23.249 0.637   1.00 95.07 355 A 1 
ATOM 2648 C CA  . ARG A 1 355 ? -0.209  -24.520 1.183   1.00 95.47 355 A 1 
ATOM 2649 C C   . ARG A 1 355 ? -1.039  -24.981 2.377   1.00 96.72 355 A 1 
ATOM 2650 O O   . ARG A 1 355 ? -1.562  -24.169 3.132   1.00 96.03 355 A 1 
ATOM 2651 C CB  . ARG A 1 355 ? 1.270   -24.377 1.611   1.00 93.33 355 A 1 
ATOM 2652 C CG  . ARG A 1 355 ? 2.264   -23.967 0.507   1.00 88.43 355 A 1 
ATOM 2653 C CD  . ARG A 1 355 ? 2.399   -25.027 -0.595  1.00 87.59 355 A 1 
ATOM 2654 N NE  . ARG A 1 355 ? 3.354   -24.602 -1.637  1.00 84.72 355 A 1 
ATOM 2655 C CZ  . ARG A 1 355 ? 3.104   -23.834 -2.689  1.00 82.00 355 A 1 
ATOM 2656 N NH1 . ARG A 1 355 ? 1.930   -23.356 -2.945  1.00 70.78 355 A 1 
ATOM 2657 N NH2 . ARG A 1 355 ? 4.055   -23.518 -3.501  1.00 75.40 355 A 1 
ATOM 2658 N N   . ILE A 1 356 ? -1.076  -26.290 2.593   1.00 95.01 356 A 1 
ATOM 2659 C CA  . ILE A 1 356 ? -1.570  -26.916 3.823   1.00 95.51 356 A 1 
ATOM 2660 C C   . ILE A 1 356 ? -0.383  -27.594 4.507   1.00 95.45 356 A 1 
ATOM 2661 O O   . ILE A 1 356 ? 0.352   -28.333 3.858   1.00 94.80 356 A 1 
ATOM 2662 C CB  . ILE A 1 356 ? -2.719  -27.902 3.528   1.00 95.91 356 A 1 
ATOM 2663 C CG1 . ILE A 1 356 ? -3.895  -27.179 2.832   1.00 95.29 356 A 1 
ATOM 2664 C CG2 . ILE A 1 356 ? -3.171  -28.593 4.829   1.00 95.07 356 A 1 
ATOM 2665 C CD1 . ILE A 1 356 ? -5.078  -28.077 2.449   1.00 94.52 356 A 1 
ATOM 2666 N N   . ALA A 1 357 ? -0.189  -27.383 5.809   1.00 96.10 357 A 1 
ATOM 2667 C CA  . ALA A 1 357 ? 0.818   -28.073 6.606   1.00 96.45 357 A 1 
ATOM 2668 C C   . ALA A 1 357 ? 0.162   -28.898 7.713   1.00 96.96 357 A 1 
ATOM 2669 O O   . ALA A 1 357 ? -0.725  -28.415 8.414   1.00 96.59 357 A 1 
ATOM 2670 C CB  . ALA A 1 357 ? 1.810   -27.055 7.163   1.00 95.80 357 A 1 
ATOM 2671 N N   . VAL A 1 358 ? 0.626   -30.124 7.902   1.00 95.93 358 A 1 
ATOM 2672 C CA  . VAL A 1 358 ? 0.203   -30.993 9.009   1.00 96.11 358 A 1 
ATOM 2673 C C   . VAL A 1 358 ? 1.314   -31.055 10.050  1.00 95.71 358 A 1 
ATOM 2674 O O   . VAL A 1 358 ? 2.437   -31.468 9.744   1.00 94.72 358 A 1 
ATOM 2675 C CB  . VAL A 1 358 ? -0.205  -32.392 8.520   1.00 95.98 358 A 1 
ATOM 2676 C CG1 . VAL A 1 358 ? -0.703  -33.258 9.684   1.00 94.14 358 A 1 
ATOM 2677 C CG2 . VAL A 1 358 ? -1.329  -32.314 7.476   1.00 94.00 358 A 1 
ATOM 2678 N N   . THR A 1 359 ? 0.995   -30.658 11.284  1.00 96.84 359 A 1 
ATOM 2679 C CA  . THR A 1 359 ? 1.917   -30.596 12.429  1.00 96.53 359 A 1 
ATOM 2680 C C   . THR A 1 359 ? 1.501   -31.569 13.531  1.00 96.74 359 A 1 
ATOM 2681 O O   . THR A 1 359 ? 0.433   -32.169 13.491  1.00 95.42 359 A 1 
ATOM 2682 C CB  . THR A 1 359 ? 2.017   -29.172 12.995  1.00 94.78 359 A 1 
ATOM 2683 O OG1 . THR A 1 359 ? 0.797   -28.775 13.561  1.00 85.01 359 A 1 
ATOM 2684 C CG2 . THR A 1 359 ? 2.409   -28.151 11.936  1.00 84.20 359 A 1 
ATOM 2685 N N   . THR A 1 360 ? 2.362   -31.742 14.539  1.00 95.60 360 A 1 
ATOM 2686 C CA  . THR A 1 360 ? 2.118   -32.664 15.661  1.00 95.09 360 A 1 
ATOM 2687 C C   . THR A 1 360 ? 1.442   -32.008 16.865  1.00 95.67 360 A 1 
ATOM 2688 O O   . THR A 1 360 ? 0.908   -32.715 17.713  1.00 93.94 360 A 1 
ATOM 2689 C CB  . THR A 1 360 ? 3.429   -33.316 16.114  1.00 93.21 360 A 1 
ATOM 2690 O OG1 . THR A 1 360 ? 4.392   -32.322 16.396  1.00 88.72 360 A 1 
ATOM 2691 C CG2 . THR A 1 360 ? 4.024   -34.219 15.026  1.00 84.95 360 A 1 
ATOM 2692 N N   . SER A 1 361 ? 1.476   -30.667 16.968  1.00 96.75 361 A 1 
ATOM 2693 C CA  . SER A 1 361 ? 0.882   -29.926 18.085  1.00 96.93 361 A 1 
ATOM 2694 C C   . SER A 1 361 ? 0.493   -28.498 17.693  1.00 97.31 361 A 1 
ATOM 2695 O O   . SER A 1 361 ? 1.012   -27.942 16.724  1.00 97.28 361 A 1 
ATOM 2696 C CB  . SER A 1 361 ? 1.844   -29.906 19.282  1.00 96.67 361 A 1 
ATOM 2697 O OG  . SER A 1 361 ? 2.951   -29.066 19.032  1.00 96.37 361 A 1 
ATOM 2698 N N   . LEU A 1 362 ? -0.392  -27.878 18.485  1.00 97.27 362 A 1 
ATOM 2699 C CA  . LEU A 1 362 ? -0.751  -26.463 18.330  1.00 97.51 362 A 1 
ATOM 2700 C C   . LEU A 1 362 ? 0.412   -25.523 18.678  1.00 97.55 362 A 1 
ATOM 2701 O O   . LEU A 1 362 ? 0.535   -24.466 18.074  1.00 97.35 362 A 1 
ATOM 2702 C CB  . LEU A 1 362 ? -1.983  -26.138 19.193  1.00 97.60 362 A 1 
ATOM 2703 C CG  . LEU A 1 362 ? -3.299  -26.788 18.727  1.00 97.17 362 A 1 
ATOM 2704 C CD1 . LEU A 1 362 ? -4.417  -26.424 19.707  1.00 96.34 362 A 1 
ATOM 2705 C CD2 . LEU A 1 362 ? -3.719  -26.325 17.330  1.00 96.19 362 A 1 
ATOM 2706 N N   . GLU A 1 363 ? 1.295   -25.912 19.596  1.00 97.31 363 A 1 
ATOM 2707 C CA  . GLU A 1 363 ? 2.513   -25.155 19.918  1.00 96.96 363 A 1 
ATOM 2708 C C   . GLU A 1 363 ? 3.430   -25.038 18.697  1.00 97.13 363 A 1 
ATOM 2709 O O   . GLU A 1 363 ? 3.912   -23.956 18.369  1.00 96.84 363 A 1 
ATOM 2710 C CB  . GLU A 1 363 ? 3.275   -25.860 21.052  1.00 96.30 363 A 1 
ATOM 2711 C CG  . GLU A 1 363 ? 2.517   -25.852 22.388  1.00 85.66 363 A 1 
ATOM 2712 C CD  . GLU A 1 363 ? 3.196   -26.706 23.473  1.00 81.08 363 A 1 
ATOM 2713 O OE1 . GLU A 1 363 ? 2.643   -26.741 24.593  1.00 72.36 363 A 1 
ATOM 2714 O OE2 . GLU A 1 363 ? 4.224   -27.352 23.174  1.00 72.38 363 A 1 
ATOM 2715 N N   . GLU A 1 364 ? 3.614   -26.149 17.970  1.00 96.68 364 A 1 
ATOM 2716 C CA  . GLU A 1 364 ? 4.380   -26.150 16.725  1.00 96.60 364 A 1 
ATOM 2717 C C   . GLU A 1 364 ? 3.678   -25.343 15.622  1.00 97.04 364 A 1 
ATOM 2718 O O   . GLU A 1 364 ? 4.337   -24.610 14.889  1.00 96.84 364 A 1 
ATOM 2719 C CB  . GLU A 1 364 ? 4.645   -27.601 16.305  1.00 96.08 364 A 1 
ATOM 2720 C CG  . GLU A 1 364 ? 5.427   -27.764 14.997  1.00 89.13 364 A 1 
ATOM 2721 C CD  . GLU A 1 364 ? 6.832   -27.148 15.005  1.00 81.96 364 A 1 
ATOM 2722 O OE1 . GLU A 1 364 ? 7.475   -27.162 13.935  1.00 70.71 364 A 1 
ATOM 2723 O OE2 . GLU A 1 364 ? 7.312   -26.626 16.035  1.00 72.20 364 A 1 
ATOM 2724 N N   . ALA A 1 365 ? 2.348   -25.402 15.550  1.00 96.61 365 A 1 
ATOM 2725 C CA  . ALA A 1 365 ? 1.577   -24.587 14.615  1.00 97.04 365 A 1 
ATOM 2726 C C   . ALA A 1 365 ? 1.781   -23.080 14.859  1.00 97.14 365 A 1 
ATOM 2727 O O   . ALA A 1 365 ? 2.023   -22.339 13.908  1.00 97.14 365 A 1 
ATOM 2728 C CB  . ALA A 1 365 ? 0.099   -24.981 14.705  1.00 97.36 365 A 1 
ATOM 2729 N N   . VAL A 1 366 ? 1.755   -22.626 16.118  1.00 97.57 366 A 1 
ATOM 2730 C CA  . VAL A 1 366 ? 2.047   -21.227 16.481  1.00 97.58 366 A 1 
ATOM 2731 C C   . VAL A 1 366 ? 3.495   -20.865 16.158  1.00 97.36 366 A 1 
ATOM 2732 O O   . VAL A 1 366 ? 3.740   -19.821 15.562  1.00 97.12 366 A 1 
ATOM 2733 C CB  . VAL A 1 366 ? 1.735   -20.952 17.962  1.00 97.52 366 A 1 
ATOM 2734 C CG1 . VAL A 1 366 ? 2.198   -19.560 18.412  1.00 96.41 366 A 1 
ATOM 2735 C CG2 . VAL A 1 366 ? 0.227   -21.014 18.204  1.00 96.40 366 A 1 
ATOM 2736 N N   . ARG A 1 367 ? 4.467   -21.730 16.469  1.00 97.24 367 A 1 
ATOM 2737 C CA  . ARG A 1 367 ? 5.884   -21.497 16.151  1.00 96.79 367 A 1 
ATOM 2738 C C   . ARG A 1 367 ? 6.115   -21.303 14.645  1.00 96.81 367 A 1 
ATOM 2739 O O   . ARG A 1 367 ? 6.890   -20.436 14.250  1.00 96.60 367 A 1 
ATOM 2740 C CB  . ARG A 1 367 ? 6.713   -22.673 16.687  1.00 96.45 367 A 1 
ATOM 2741 C CG  . ARG A 1 367 ? 8.217   -22.384 16.661  1.00 89.96 367 A 1 
ATOM 2742 C CD  . ARG A 1 367 ? 9.037   -23.653 16.888  1.00 87.79 367 A 1 
ATOM 2743 N NE  . ARG A 1 367 ? 8.958   -24.583 15.745  1.00 78.02 367 A 1 
ATOM 2744 C CZ  . ARG A 1 367 ? 9.554   -24.478 14.571  1.00 68.75 367 A 1 
ATOM 2745 N NH1 . ARG A 1 367 ? 10.341  -23.482 14.276  1.00 58.68 367 A 1 
ATOM 2746 N NH2 . ARG A 1 367 ? 9.370   -25.381 13.661  1.00 59.70 367 A 1 
ATOM 2747 N N   . LEU A 1 368 ? 5.456   -22.108 13.812  1.00 96.51 368 A 1 
ATOM 2748 C CA  . LEU A 1 368 ? 5.491   -21.971 12.354  1.00 96.43 368 A 1 
ATOM 2749 C C   . LEU A 1 368 ? 4.797   -20.684 11.891  1.00 96.73 368 A 1 
ATOM 2750 O O   . LEU A 1 368 ? 5.351   -19.967 11.059  1.00 96.37 368 A 1 
ATOM 2751 C CB  . LEU A 1 368 ? 4.825   -23.196 11.713  1.00 96.29 368 A 1 
ATOM 2752 C CG  . LEU A 1 368 ? 5.639   -24.492 11.833  1.00 94.99 368 A 1 
ATOM 2753 C CD1 . LEU A 1 368 ? 4.738   -25.673 11.489  1.00 93.12 368 A 1 
ATOM 2754 C CD2 . LEU A 1 368 ? 6.827   -24.507 10.871  1.00 93.33 368 A 1 
ATOM 2755 N N   . SER A 1 369 ? 3.636   -20.368 12.462  1.00 96.83 369 A 1 
ATOM 2756 C CA  . SER A 1 369 ? 2.906   -19.128 12.182  1.00 97.10 369 A 1 
ATOM 2757 C C   . SER A 1 369 ? 3.745   -17.888 12.504  1.00 96.92 369 A 1 
ATOM 2758 O O   . SER A 1 369 ? 3.898   -17.018 11.651  1.00 96.68 369 A 1 
ATOM 2759 C CB  . SER A 1 369 ? 1.599   -19.106 12.975  1.00 97.39 369 A 1 
ATOM 2760 O OG  . SER A 1 369 ? 0.871   -17.927 12.702  1.00 95.42 369 A 1 
ATOM 2761 N N   . ASP A 1 370 ? 4.396   -17.842 13.665  1.00 97.49 370 A 1 
ATOM 2762 C CA  . ASP A 1 370 ? 5.334   -16.773 14.036  1.00 97.18 370 A 1 
ATOM 2763 C C   . ASP A 1 370 ? 6.556   -16.717 13.101  1.00 96.84 370 A 1 
ATOM 2764 O O   . ASP A 1 370 ? 7.124   -15.651 12.856  1.00 96.19 370 A 1 
ATOM 2765 C CB  . ASP A 1 370 ? 5.821   -16.987 15.478  1.00 97.13 370 A 1 
ATOM 2766 C CG  . ASP A 1 370 ? 4.847   -16.519 16.562  1.00 96.47 370 A 1 
ATOM 2767 O OD1 . ASP A 1 370 ? 3.913   -15.751 16.256  1.00 93.95 370 A 1 
ATOM 2768 O OD2 . ASP A 1 370 ? 5.135   -16.837 17.740  1.00 94.30 370 A 1 
ATOM 2769 N N   . GLY A 1 371 ? 6.976   -17.862 12.553  1.00 96.57 371 A 1 
ATOM 2770 C CA  . GLY A 1 371 ? 7.984   -17.942 11.499  1.00 96.00 371 A 1 
ATOM 2771 C C   . GLY A 1 371 ? 7.519   -17.302 10.188  1.00 95.89 371 A 1 
ATOM 2772 O O   . GLY A 1 371 ? 8.303   -16.602 9.538   1.00 94.50 371 A 1 
ATOM 2773 N N   . VAL A 1 372 ? 6.257   -17.473 9.827   1.00 96.69 372 A 1 
ATOM 2774 C CA  . VAL A 1 372 ? 5.624   -16.838 8.657   1.00 96.19 372 A 1 
ATOM 2775 C C   . VAL A 1 372 ? 5.391   -15.345 8.911   1.00 95.86 372 A 1 
ATOM 2776 O O   . VAL A 1 372 ? 5.738   -14.537 8.053   1.00 95.00 372 A 1 
ATOM 2777 C CB  . VAL A 1 372 ? 4.320   -17.571 8.282   1.00 95.95 372 A 1 
ATOM 2778 C CG1 . VAL A 1 372 ? 3.576   -16.879 7.135   1.00 94.66 372 A 1 
ATOM 2779 C CG2 . VAL A 1 372 ? 4.618   -19.012 7.828   1.00 94.87 372 A 1 
ATOM 2780 N N   . ALA A 1 373 ? 4.899   -14.977 10.098  1.00 96.82 373 A 1 
ATOM 2781 C CA  . ALA A 1 373 ? 4.438   -13.648 10.495  1.00 96.70 373 A 1 
ATOM 2782 C C   . ALA A 1 373 ? 3.365   -13.087 9.538   1.00 96.70 373 A 1 
ATOM 2783 O O   . ALA A 1 373 ? 3.649   -12.131 8.809   1.00 96.30 373 A 1 
ATOM 2784 C CB  . ALA A 1 373 ? 5.650   -12.727 10.712  1.00 96.49 373 A 1 
ATOM 2785 N N   . PRO A 1 374 ? 2.178   -13.713 9.481   1.00 97.12 374 A 1 
ATOM 2786 C CA  . PRO A 1 374 ? 1.153   -13.413 8.491   1.00 97.19 374 A 1 
ATOM 2787 C C   . PRO A 1 374 ? 0.479   -12.057 8.727   1.00 97.21 374 A 1 
ATOM 2788 O O   . PRO A 1 374 ? 0.411   -11.556 9.852   1.00 97.04 374 A 1 
ATOM 2789 C CB  . PRO A 1 374 ? 0.153   -14.566 8.598   1.00 97.29 374 A 1 
ATOM 2790 C CG  . PRO A 1 374 ? 0.224   -14.935 10.076  1.00 97.02 374 A 1 
ATOM 2791 C CD  . PRO A 1 374 ? 1.704   -14.758 10.386  1.00 97.71 374 A 1 
ATOM 2792 N N   . GLU A 1 375 ? -0.077  -11.509 7.662   1.00 97.41 375 A 1 
ATOM 2793 C CA  . GLU A 1 375 ? -0.972  -10.349 7.708   1.00 97.54 375 A 1 
ATOM 2794 C C   . GLU A 1 375 ? -2.224  -10.660 8.542   1.00 97.94 375 A 1 
ATOM 2795 O O   . GLU A 1 375 ? -2.491  -9.995  9.549   1.00 97.33 375 A 1 
ATOM 2796 C CB  . GLU A 1 375 ? -1.334  -9.984  6.262   1.00 96.87 375 A 1 
ATOM 2797 C CG  . GLU A 1 375 ? -2.324  -8.816  6.149   1.00 95.42 375 A 1 
ATOM 2798 C CD  . GLU A 1 375 ? -2.747  -8.576  4.694   1.00 95.56 375 A 1 
ATOM 2799 O OE1 . GLU A 1 375 ? -3.125  -7.436  4.363   1.00 91.10 375 A 1 
ATOM 2800 O OE2 . GLU A 1 375 ? -2.662  -9.531  3.881   1.00 92.63 375 A 1 
ATOM 2801 N N   . HIS A 1 376 ? -2.941  -11.738 8.185   1.00 97.95 376 A 1 
ATOM 2802 C CA  . HIS A 1 376 ? -4.105  -12.233 8.911   1.00 98.16 376 A 1 
ATOM 2803 C C   . HIS A 1 376 ? -3.808  -13.599 9.531   1.00 98.32 376 A 1 
ATOM 2804 O O   . HIS A 1 376 ? -3.357  -14.526 8.854   1.00 98.02 376 A 1 
ATOM 2805 C CB  . HIS A 1 376 ? -5.318  -12.315 7.974   1.00 97.89 376 A 1 
ATOM 2806 C CG  . HIS A 1 376 ? -5.624  -11.030 7.253   1.00 97.36 376 A 1 
ATOM 2807 N ND1 . HIS A 1 376 ? -5.349  -10.748 5.935   1.00 92.98 376 A 1 
ATOM 2808 C CD2 . HIS A 1 376 ? -6.247  -9.936  7.776   1.00 93.78 376 A 1 
ATOM 2809 C CE1 . HIS A 1 376 ? -5.812  -9.512  5.673   1.00 93.51 376 A 1 
ATOM 2810 N NE2 . HIS A 1 376 ? -6.362  -8.977  6.771   1.00 94.12 376 A 1 
ATOM 2811 N N   . LEU A 1 377 ? -4.102  -13.761 10.819  1.00 98.28 377 A 1 
ATOM 2812 C CA  . LEU A 1 377 ? -4.029  -15.044 11.512  1.00 98.43 377 A 1 
ATOM 2813 C C   . LEU A 1 377 ? -5.410  -15.437 12.029  1.00 98.47 377 A 1 
ATOM 2814 O O   . LEU A 1 377 ? -6.019  -14.705 12.803  1.00 98.22 377 A 1 
ATOM 2815 C CB  . LEU A 1 377 ? -2.993  -14.965 12.643  1.00 98.42 377 A 1 
ATOM 2816 C CG  . LEU A 1 377 ? -2.918  -16.233 13.518  1.00 98.15 377 A 1 
ATOM 2817 C CD1 . LEU A 1 377 ? -2.539  -17.483 12.726  1.00 97.45 377 A 1 
ATOM 2818 C CD2 . LEU A 1 377 ? -1.870  -16.042 14.609  1.00 97.47 377 A 1 
ATOM 2819 N N   . LYS A 1 378 ? -5.885  -16.634 11.681  1.00 98.58 378 A 1 
ATOM 2820 C CA  . LYS A 1 378 ? -7.139  -17.179 12.201  1.00 98.52 378 A 1 
ATOM 2821 C C   . LYS A 1 378 ? -6.897  -18.410 13.069  1.00 98.66 378 A 1 
ATOM 2822 O O   . LYS A 1 378 ? -6.240  -19.358 12.647  1.00 98.44 378 A 1 
ATOM 2823 C CB  . LYS A 1 378 ? -8.099  -17.418 11.028  1.00 97.94 378 A 1 
ATOM 2824 C CG  . LYS A 1 378 ? -9.496  -17.781 11.530  1.00 90.09 378 A 1 
ATOM 2825 C CD  . LYS A 1 378 ? -10.488 -17.739 10.376  1.00 85.72 378 A 1 
ATOM 2826 C CE  . LYS A 1 378 ? -11.892 -18.037 10.903  1.00 78.77 378 A 1 
ATOM 2827 N NZ  . LYS A 1 378 ? -12.885 -17.833 9.842   1.00 70.76 378 A 1 
ATOM 2828 N N   . LEU A 1 379 ? -7.448  -18.414 14.279  1.00 98.52 379 A 1 
ATOM 2829 C CA  . LEU A 1 379 ? -7.358  -19.512 15.241  1.00 98.52 379 A 1 
ATOM 2830 C C   . LEU A 1 379 ? -8.680  -20.293 15.274  1.00 98.42 379 A 1 
ATOM 2831 O O   . LEU A 1 379 ? -9.563  -20.030 16.094  1.00 97.89 379 A 1 
ATOM 2832 C CB  . LEU A 1 379 ? -6.932  -18.971 16.623  1.00 98.46 379 A 1 
ATOM 2833 C CG  . LEU A 1 379 ? -5.626  -18.149 16.653  1.00 98.13 379 A 1 
ATOM 2834 C CD1 . LEU A 1 379 ? -5.271  -17.809 18.102  1.00 97.60 379 A 1 
ATOM 2835 C CD2 . LEU A 1 379 ? -4.440  -18.893 16.042  1.00 97.56 379 A 1 
ATOM 2836 N N   . CYS A 1 380 ? -8.822  -21.268 14.378  1.00 98.56 380 A 1 
ATOM 2837 C CA  . CYS A 1 380 ? -9.953  -22.197 14.295  1.00 98.40 380 A 1 
ATOM 2838 C C   . CYS A 1 380 ? -9.710  -23.432 15.177  1.00 98.43 380 A 1 
ATOM 2839 O O   . CYS A 1 380 ? -9.574  -24.552 14.679  1.00 97.56 380 A 1 
ATOM 2840 C CB  . CYS A 1 380 ? -10.202 -22.571 12.824  1.00 97.86 380 A 1 
ATOM 2841 S SG  . CYS A 1 380 ? -10.911 -21.172 11.930  1.00 93.37 380 A 1 
ATOM 2842 N N   . VAL A 1 381 ? -9.631  -23.222 16.488  1.00 98.36 381 A 1 
ATOM 2843 C CA  . VAL A 1 381 ? -9.338  -24.255 17.494  1.00 98.27 381 A 1 
ATOM 2844 C C   . VAL A 1 381 ? -10.383 -24.228 18.609  1.00 98.10 381 A 1 
ATOM 2845 O O   . VAL A 1 381 ? -11.132 -23.256 18.734  1.00 97.58 381 A 1 
ATOM 2846 C CB  . VAL A 1 381 ? -7.913  -24.095 18.057  1.00 98.04 381 A 1 
ATOM 2847 C CG1 . VAL A 1 381 ? -6.855  -24.237 16.959  1.00 97.12 381 A 1 
ATOM 2848 C CG2 . VAL A 1 381 ? -7.697  -22.747 18.772  1.00 96.76 381 A 1 
ATOM 2849 N N   . ARG A 1 382 ? -10.432 -25.270 19.454  1.00 98.02 382 A 1 
ATOM 2850 C CA  . ARG A 1 382 ? -11.398 -25.368 20.567  1.00 97.69 382 A 1 
ATOM 2851 C C   . ARG A 1 382 ? -11.306 -24.197 21.540  1.00 97.69 382 A 1 
ATOM 2852 O O   . ARG A 1 382 ? -12.341 -23.670 21.937  1.00 96.90 382 A 1 
ATOM 2853 C CB  . ARG A 1 382 ? -11.195 -26.673 21.346  1.00 96.95 382 A 1 
ATOM 2854 C CG  . ARG A 1 382 ? -11.736 -27.893 20.606  1.00 89.62 382 A 1 
ATOM 2855 C CD  . ARG A 1 382 ? -11.593 -29.129 21.488  1.00 89.80 382 A 1 
ATOM 2856 N NE  . ARG A 1 382 ? -12.043 -30.339 20.781  1.00 84.03 382 A 1 
ATOM 2857 C CZ  . ARG A 1 382 ? -11.291 -31.351 20.385  1.00 78.53 382 A 1 
ATOM 2858 N NH1 . ARG A 1 382 ? -10.031 -31.463 20.686  1.00 68.07 382 A 1 
ATOM 2859 N NH2 . ARG A 1 382 ? -11.798 -32.282 19.649  1.00 70.81 382 A 1 
ATOM 2860 N N   . ASP A 1 383 ? -10.085 -23.800 21.914  1.00 97.56 383 A 1 
ATOM 2861 C CA  . ASP A 1 383 ? -9.835  -22.671 22.812  1.00 97.45 383 A 1 
ATOM 2862 C C   . ASP A 1 383 ? -8.893  -21.643 22.151  1.00 97.74 383 A 1 
ATOM 2863 O O   . ASP A 1 383 ? -7.676  -21.663 22.361  1.00 97.24 383 A 1 
ATOM 2864 C CB  . ASP A 1 383 ? -9.326  -23.171 24.171  1.00 96.69 383 A 1 
ATOM 2865 C CG  . ASP A 1 383 ? -9.323  -22.058 25.227  1.00 93.81 383 A 1 
ATOM 2866 O OD1 . ASP A 1 383 ? -9.467  -20.865 24.856  1.00 91.02 383 A 1 
ATOM 2867 O OD2 . ASP A 1 383 ? -9.196  -22.413 26.419  1.00 90.03 383 A 1 
ATOM 2868 N N   . PRO A 1 384 ? -9.435  -20.744 21.320  1.00 97.89 384 A 1 
ATOM 2869 C CA  . PRO A 1 384 ? -8.616  -19.759 20.623  1.00 98.05 384 A 1 
ATOM 2870 C C   . PRO A 1 384 ? -8.024  -18.697 21.558  1.00 98.04 384 A 1 
ATOM 2871 O O   . PRO A 1 384 ? -6.971  -18.145 21.250  1.00 97.43 384 A 1 
ATOM 2872 C CB  . PRO A 1 384 ? -9.549  -19.149 19.577  1.00 97.80 384 A 1 
ATOM 2873 C CG  . PRO A 1 384 ? -10.928 -19.272 20.214  1.00 96.70 384 A 1 
ATOM 2874 C CD  . PRO A 1 384 ? -10.838 -20.596 20.967  1.00 97.94 384 A 1 
ATOM 2875 N N   . PHE A 1 385 ? -8.652  -18.414 22.707  1.00 97.87 385 A 1 
ATOM 2876 C CA  . PHE A 1 385 ? -8.144  -17.432 23.669  1.00 97.58 385 A 1 
ATOM 2877 C C   . PHE A 1 385 ? -6.915  -17.951 24.418  1.00 97.22 385 A 1 
ATOM 2878 O O   . PHE A 1 385 ? -5.984  -17.180 24.648  1.00 95.71 385 A 1 
ATOM 2879 C CB  . PHE A 1 385 ? -9.242  -17.032 24.656  1.00 97.23 385 A 1 
ATOM 2880 C CG  . PHE A 1 385 ? -10.288 -16.111 24.065  1.00 97.11 385 A 1 
ATOM 2881 C CD1 . PHE A 1 385 ? -10.022 -14.733 23.962  1.00 95.25 385 A 1 
ATOM 2882 C CD2 . PHE A 1 385 ? -11.523 -16.618 23.630  1.00 95.39 385 A 1 
ATOM 2883 C CE1 . PHE A 1 385 ? -10.990 -13.869 23.430  1.00 94.34 385 A 1 
ATOM 2884 C CE2 . PHE A 1 385 ? -12.492 -15.755 23.093  1.00 94.28 385 A 1 
ATOM 2885 C CZ  . PHE A 1 385 ? -12.228 -14.377 22.998  1.00 94.96 385 A 1 
ATOM 2886 N N   . ALA A 1 386 ? -6.878  -19.247 24.749  1.00 96.78 386 A 1 
ATOM 2887 C CA  . ALA A 1 386 ? -5.690  -19.858 25.337  1.00 95.86 386 A 1 
ATOM 2888 C C   . ALA A 1 386 ? -4.489  -19.797 24.379  1.00 95.83 386 A 1 
ATOM 2889 O O   . ALA A 1 386 ? -3.362  -19.549 24.813  1.00 94.28 386 A 1 
ATOM 2890 C CB  . ALA A 1 386 ? -6.017  -21.301 25.727  1.00 94.64 386 A 1 
ATOM 2891 N N   . LEU A 1 387 ? -4.725  -19.965 23.074  1.00 96.18 387 A 1 
ATOM 2892 C CA  . LEU A 1 387 ? -3.665  -19.944 22.066  1.00 96.22 387 A 1 
ATOM 2893 C C   . LEU A 1 387 ? -3.189  -18.523 21.717  1.00 96.92 387 A 1 
ATOM 2894 O O   . LEU A 1 387 ? -2.019  -18.340 21.389  1.00 95.83 387 A 1 
ATOM 2895 C CB  . LEU A 1 387 ? -4.160  -20.713 20.830  1.00 94.80 387 A 1 
ATOM 2896 C CG  . LEU A 1 387 ? -3.035  -21.213 19.912  1.00 91.60 387 A 1 
ATOM 2897 C CD1 . LEU A 1 387 ? -2.160  -22.262 20.609  1.00 88.24 387 A 1 
ATOM 2898 C CD2 . LEU A 1 387 ? -3.641  -21.867 18.671  1.00 89.29 387 A 1 
ATOM 2899 N N   . LEU A 1 388 ? -4.057  -17.514 21.834  1.00 96.86 388 A 1 
ATOM 2900 C CA  . LEU A 1 388 ? -3.753  -16.115 21.499  1.00 96.86 388 A 1 
ATOM 2901 C C   . LEU A 1 388 ? -2.508  -15.586 22.226  1.00 96.73 388 A 1 
ATOM 2902 O O   . LEU A 1 388 ? -1.697  -14.890 21.626  1.00 95.79 388 A 1 
ATOM 2903 C CB  . LEU A 1 388 ? -4.987  -15.248 21.821  1.00 96.65 388 A 1 
ATOM 2904 C CG  . LEU A 1 388 ? -4.793  -13.737 21.585  1.00 96.22 388 A 1 
ATOM 2905 C CD1 . LEU A 1 388 ? -4.491  -13.413 20.121  1.00 94.73 388 A 1 
ATOM 2906 C CD2 . LEU A 1 388 ? -6.058  -12.987 21.998  1.00 94.67 388 A 1 
ATOM 2907 N N   . GLY A 1 389 ? -2.332  -15.933 23.510  1.00 96.61 389 A 1 
ATOM 2908 C CA  . GLY A 1 389 ? -1.190  -15.477 24.312  1.00 96.00 389 A 1 
ATOM 2909 C C   . GLY A 1 389 ? 0.175   -16.001 23.836  1.00 96.61 389 A 1 
ATOM 2910 O O   . GLY A 1 389 ? 1.201   -15.439 24.214  1.00 95.45 389 A 1 
ATOM 2911 N N   . ALA A 1 390 ? 0.202   -17.057 23.017  1.00 96.91 390 A 1 
ATOM 2912 C CA  . ALA A 1 390 ? 1.428   -17.619 22.452  1.00 97.13 390 A 1 
ATOM 2913 C C   . ALA A 1 390 ? 1.821   -16.984 21.105  1.00 97.61 390 A 1 
ATOM 2914 O O   . ALA A 1 390 ? 2.981   -17.088 20.711  1.00 96.83 390 A 1 
ATOM 2915 C CB  . ALA A 1 390 ? 1.245   -19.136 22.339  1.00 96.46 390 A 1 
ATOM 2916 N N   . VAL A 1 391 ? 0.898   -16.314 20.421  1.00 97.68 391 A 1 
ATOM 2917 C CA  . VAL A 1 391 ? 1.128   -15.642 19.133  1.00 97.85 391 A 1 
ATOM 2918 C C   . VAL A 1 391 ? 1.947   -14.372 19.348  1.00 97.82 391 A 1 
ATOM 2919 O O   . VAL A 1 391 ? 1.598   -13.532 20.178  1.00 97.32 391 A 1 
ATOM 2920 C CB  . VAL A 1 391 ? -0.204  -15.310 18.440  1.00 97.70 391 A 1 
ATOM 2921 C CG1 . VAL A 1 391 ? 0.000   -14.553 17.122  1.00 96.80 391 A 1 
ATOM 2922 C CG2 . VAL A 1 391 ? -1.010  -16.584 18.143  1.00 96.70 391 A 1 
ATOM 2923 N N   . ARG A 1 392 ? 3.033   -14.198 18.575  1.00 98.11 392 A 1 
ATOM 2924 C CA  . ARG A 1 392 ? 3.910   -13.016 18.625  1.00 98.00 392 A 1 
ATOM 2925 C C   . ARG A 1 392 ? 3.816   -12.135 17.385  1.00 98.18 392 A 1 
ATOM 2926 O O   . ARG A 1 392 ? 3.998   -10.925 17.488  1.00 97.47 392 A 1 
ATOM 2927 C CB  . ARG A 1 392 ? 5.360   -13.461 18.813  1.00 97.23 392 A 1 
ATOM 2928 C CG  . ARG A 1 392 ? 5.561   -14.183 20.147  1.00 91.30 392 A 1 
ATOM 2929 C CD  . ARG A 1 392 ? 7.033   -14.536 20.297  1.00 85.68 392 A 1 
ATOM 2930 N NE  . ARG A 1 392 ? 7.275   -15.197 21.584  1.00 74.51 392 A 1 
ATOM 2931 C CZ  . ARG A 1 392 ? 8.450   -15.556 22.051  1.00 65.08 392 A 1 
ATOM 2932 N NH1 . ARG A 1 392 ? 9.544   -15.357 21.372  1.00 59.45 392 A 1 
ATOM 2933 N NH2 . ARG A 1 392 ? 8.538   -16.125 23.220  1.00 55.63 392 A 1 
ATOM 2934 N N   . HIS A 1 393 ? 3.604   -12.742 16.226  1.00 97.59 393 A 1 
ATOM 2935 C CA  . HIS A 1 393 ? 3.703   -12.067 14.938  1.00 97.52 393 A 1 
ATOM 2936 C C   . HIS A 1 393 ? 2.462   -12.344 14.084  1.00 97.44 393 A 1 
ATOM 2937 O O   . HIS A 1 393 ? 2.354   -13.398 13.464  1.00 96.65 393 A 1 
ATOM 2938 C CB  . HIS A 1 393 ? 4.993   -12.511 14.228  1.00 97.08 393 A 1 
ATOM 2939 C CG  . HIS A 1 393 ? 6.256   -12.230 15.010  1.00 96.89 393 A 1 
ATOM 2940 N ND1 . HIS A 1 393 ? 6.512   -11.120 15.776  1.00 89.63 393 A 1 
ATOM 2941 C CD2 . HIS A 1 393 ? 7.355   -13.045 15.114  1.00 91.11 393 A 1 
ATOM 2942 C CE1 . HIS A 1 393 ? 7.719   -11.267 16.336  1.00 91.58 393 A 1 
ATOM 2943 N NE2 . HIS A 1 393 ? 8.277   -12.423 15.952  1.00 92.51 393 A 1 
ATOM 2944 N N   . ALA A 1 394 ? 1.548   -11.387 14.060  1.00 97.96 394 A 1 
ATOM 2945 C CA  . ALA A 1 394 ? 0.402   -11.348 13.161  1.00 98.06 394 A 1 
ATOM 2946 C C   . ALA A 1 394 ? -0.085  -9.898  13.042  1.00 98.03 394 A 1 
ATOM 2947 O O   . ALA A 1 394 ? -0.068  -9.170  14.037  1.00 97.18 394 A 1 
ATOM 2948 C CB  . ALA A 1 394 ? -0.709  -12.252 13.706  1.00 97.74 394 A 1 
ATOM 2949 N N   . GLY A 1 395 ? -0.519  -9.481  11.856  1.00 97.88 395 A 1 
ATOM 2950 C CA  . GLY A 1 395 ? -1.115  -8.157  11.667  1.00 97.72 395 A 1 
ATOM 2951 C C   . GLY A 1 395 ? -2.468  -8.042  12.371  1.00 97.95 395 A 1 
ATOM 2952 O O   . GLY A 1 395 ? -2.675  -7.153  13.194  1.00 97.50 395 A 1 
ATOM 2953 N N   . SER A 1 396 ? -3.376  -8.990  12.118  1.00 98.19 396 A 1 
ATOM 2954 C CA  . SER A 1 396 ? -4.675  -9.105  12.791  1.00 98.24 396 A 1 
ATOM 2955 C C   . SER A 1 396 ? -4.957  -10.563 13.157  1.00 98.43 396 A 1 
ATOM 2956 O O   . SER A 1 396 ? -4.592  -11.471 12.410  1.00 98.06 396 A 1 
ATOM 2957 C CB  . SER A 1 396 ? -5.774  -8.541  11.889  1.00 97.83 396 A 1 
ATOM 2958 O OG  . SER A 1 396 ? -6.990  -8.454  12.605  1.00 92.34 396 A 1 
ATOM 2959 N N   . VAL A 1 397 ? -5.584  -10.809 14.314  1.00 98.32 397 A 1 
ATOM 2960 C CA  . VAL A 1 397 ? -5.895  -12.165 14.799  1.00 98.42 397 A 1 
ATOM 2961 C C   . VAL A 1 397 ? -7.401  -12.349 14.961  1.00 98.43 397 A 1 
ATOM 2962 O O   . VAL A 1 397 ? -8.053  -11.613 15.700  1.00 98.15 397 A 1 
ATOM 2963 C CB  . VAL A 1 397 ? -5.148  -12.527 16.099  1.00 98.33 397 A 1 
ATOM 2964 C CG1 . VAL A 1 397 ? -5.313  -14.027 16.407  1.00 97.47 397 A 1 
ATOM 2965 C CG2 . VAL A 1 397 ? -3.645  -12.243 16.013  1.00 97.44 397 A 1 
ATOM 2966 N N   . PHE A 1 398 ? -7.944  -13.379 14.322  1.00 98.54 398 A 1 
ATOM 2967 C CA  . PHE A 1 398 ? -9.356  -13.755 14.328  1.00 98.53 398 A 1 
ATOM 2968 C C   . PHE A 1 398 ? -9.556  -15.013 15.176  1.00 98.54 398 A 1 
ATOM 2969 O O   . PHE A 1 398 ? -8.874  -16.024 14.986  1.00 98.11 398 A 1 
ATOM 2970 C CB  . PHE A 1 398 ? -9.832  -13.967 12.890  1.00 98.34 398 A 1 
ATOM 2971 C CG  . PHE A 1 398 ? -9.695  -12.738 12.018  1.00 98.17 398 A 1 
ATOM 2972 C CD1 . PHE A 1 398 ? -10.763 -11.835 11.910  1.00 96.81 398 A 1 
ATOM 2973 C CD2 . PHE A 1 398 ? -8.485  -12.479 11.344  1.00 97.01 398 A 1 
ATOM 2974 C CE1 . PHE A 1 398 ? -10.626 -10.679 11.126  1.00 96.01 398 A 1 
ATOM 2975 C CE2 . PHE A 1 398 ? -8.347  -11.318 10.565  1.00 96.04 398 A 1 
ATOM 2976 C CZ  . PHE A 1 398 ? -9.419  -10.419 10.455  1.00 96.36 398 A 1 
ATOM 2977 N N   . LEU A 1 399 ? -10.497 -14.965 16.131  1.00 98.47 399 A 1 
ATOM 2978 C CA  . LEU A 1 399 ? -10.657 -16.002 17.144  1.00 98.42 399 A 1 
ATOM 2979 C C   . LEU A 1 399 ? -11.920 -16.837 16.916  1.00 98.25 399 A 1 
ATOM 2980 O O   . LEU A 1 399 ? -13.046 -16.344 17.031  1.00 97.15 399 A 1 
ATOM 2981 C CB  . LEU A 1 399 ? -10.626 -15.367 18.546  1.00 98.15 399 A 1 
ATOM 2982 C CG  . LEU A 1 399 ? -9.335  -14.593 18.886  1.00 97.34 399 A 1 
ATOM 2983 C CD1 . LEU A 1 399 ? -9.430  -14.059 20.313  1.00 96.04 399 A 1 
ATOM 2984 C CD2 . LEU A 1 399 ? -8.084  -15.464 18.800  1.00 95.62 399 A 1 
ATOM 2985 N N   . GLY A 1 400 ? -11.727 -18.133 16.655  1.00 97.79 400 A 1 
ATOM 2986 C CA  . GLY A 1 400 ? -12.790 -19.124 16.540  1.00 97.52 400 A 1 
ATOM 2987 C C   . GLY A 1 400 ? -13.467 -19.186 15.168  1.00 97.72 400 A 1 
ATOM 2988 O O   . GLY A 1 400 ? -13.119 -18.495 14.216  1.00 96.89 400 A 1 
ATOM 2989 N N   . ALA A 1 401 ? -14.470 -20.057 15.069  1.00 96.77 401 A 1 
ATOM 2990 C CA  . ALA A 1 401 ? -15.106 -20.413 13.799  1.00 96.23 401 A 1 
ATOM 2991 C C   . ALA A 1 401 ? -16.051 -19.338 13.222  1.00 96.61 401 A 1 
ATOM 2992 O O   . ALA A 1 401 ? -16.445 -19.444 12.063  1.00 94.91 401 A 1 
ATOM 2993 C CB  . ALA A 1 401 ? -15.846 -21.740 14.006  1.00 94.65 401 A 1 
ATOM 2994 N N   . TYR A 1 402 ? -16.423 -18.339 14.018  1.00 97.75 402 A 1 
ATOM 2995 C CA  . TYR A 1 402 ? -17.416 -17.316 13.654  1.00 97.66 402 A 1 
ATOM 2996 C C   . TYR A 1 402 ? -16.818 -15.912 13.468  1.00 97.63 402 A 1 
ATOM 2997 O O   . TYR A 1 402 ? -17.563 -14.941 13.382  1.00 96.27 402 A 1 
ATOM 2998 C CB  . TYR A 1 402 ? -18.570 -17.337 14.666  1.00 97.43 402 A 1 
ATOM 2999 C CG  . TYR A 1 402 ? -19.292 -18.670 14.741  1.00 97.27 402 A 1 
ATOM 3000 C CD1 . TYR A 1 402 ? -20.148 -19.062 13.693  1.00 95.19 402 A 1 
ATOM 3001 C CD2 . TYR A 1 402 ? -19.102 -19.522 15.845  1.00 95.36 402 A 1 
ATOM 3002 C CE1 . TYR A 1 402 ? -20.817 -20.298 13.754  1.00 94.18 402 A 1 
ATOM 3003 C CE2 . TYR A 1 402 ? -19.767 -20.760 15.909  1.00 94.39 402 A 1 
ATOM 3004 C CZ  . TYR A 1 402 ? -20.628 -21.147 14.863  1.00 94.78 402 A 1 
ATOM 3005 O OH  . TYR A 1 402 ? -21.275 -22.343 14.922  1.00 93.14 402 A 1 
ATOM 3006 N N   . ALA A 1 403 ? -15.495 -15.806 13.375  1.00 97.25 403 A 1 
ATOM 3007 C CA  . ALA A 1 403 ? -14.780 -14.584 13.024  1.00 97.37 403 A 1 
ATOM 3008 C C   . ALA A 1 403 ? -14.038 -14.786 11.686  1.00 97.61 403 A 1 
ATOM 3009 O O   . ALA A 1 403 ? -12.825 -14.990 11.703  1.00 96.77 403 A 1 
ATOM 3010 C CB  . ALA A 1 403 ? -13.862 -14.206 14.197  1.00 96.88 403 A 1 
ATOM 3011 N N   . PRO A 1 404 ? -14.742 -14.832 10.534  1.00 97.46 404 A 1 
ATOM 3012 C CA  . PRO A 1 404 ? -14.076 -14.865 9.236   1.00 97.30 404 A 1 
ATOM 3013 C C   . PRO A 1 404 ? -13.326 -13.553 8.977   1.00 97.23 404 A 1 
ATOM 3014 O O   . PRO A 1 404 ? -13.748 -12.502 9.458   1.00 96.27 404 A 1 
ATOM 3015 C CB  . PRO A 1 404 ? -15.191 -15.100 8.215   1.00 96.83 404 A 1 
ATOM 3016 C CG  . PRO A 1 404 ? -16.404 -14.440 8.878   1.00 95.97 404 A 1 
ATOM 3017 C CD  . PRO A 1 404 ? -16.181 -14.723 10.361  1.00 97.36 404 A 1 
ATOM 3018 N N   . GLU A 1 405 ? -12.253 -13.605 8.188   1.00 96.67 405 A 1 
ATOM 3019 C CA  . GLU A 1 405 ? -11.432 -12.445 7.807   1.00 96.53 405 A 1 
ATOM 3020 C C   . GLU A 1 405 ? -12.282 -11.292 7.248   1.00 97.00 405 A 1 
ATOM 3021 O O   . GLU A 1 405 ? -12.187 -10.167 7.738   1.00 95.69 405 A 1 
ATOM 3022 C CB  . GLU A 1 405 ? -10.400 -12.930 6.788   1.00 95.26 405 A 1 
ATOM 3023 C CG  . GLU A 1 405 ? -9.459  -11.836 6.282   1.00 90.33 405 A 1 
ATOM 3024 C CD  . GLU A 1 405 ? -8.483  -12.422 5.252   1.00 90.34 405 A 1 
ATOM 3025 O OE1 . GLU A 1 405 ? -8.157  -11.747 4.270   1.00 80.01 405 A 1 
ATOM 3026 O OE2 . GLU A 1 405 ? -8.083  -13.601 5.449   1.00 82.32 405 A 1 
ATOM 3027 N N   . ALA A 1 406 ? -13.233 -11.598 6.359   1.00 97.05 406 A 1 
ATOM 3028 C CA  . ALA A 1 406 ? -14.140 -10.610 5.771   1.00 96.84 406 A 1 
ATOM 3029 C C   . ALA A 1 406 ? -14.912 -9.769  6.811   1.00 97.17 406 A 1 
ATOM 3030 O O   . ALA A 1 406 ? -15.260 -8.616  6.559   1.00 96.10 406 A 1 
ATOM 3031 C CB  . ALA A 1 406 ? -15.113 -11.366 4.859   1.00 95.81 406 A 1 
ATOM 3032 N N   . LEU A 1 407 ? -15.178 -10.298 8.016   1.00 97.21 407 A 1 
ATOM 3033 C CA  . LEU A 1 407 ? -15.771 -9.512  9.101   1.00 97.00 407 A 1 
ATOM 3034 C C   . LEU A 1 407 ? -14.813 -8.411  9.579   1.00 97.27 407 A 1 
ATOM 3035 O O   . LEU A 1 407 ? -15.261 -7.303  9.880   1.00 95.82 407 A 1 
ATOM 3036 C CB  . LEU A 1 407 ? -16.170 -10.456 10.252  1.00 95.68 407 A 1 
ATOM 3037 C CG  . LEU A 1 407 ? -16.860 -9.746  11.434  1.00 88.86 407 A 1 
ATOM 3038 C CD1 . LEU A 1 407 ? -18.220 -9.170  11.038  1.00 85.93 407 A 1 
ATOM 3039 C CD2 . LEU A 1 407 ? -17.068 -10.734 12.579  1.00 86.58 407 A 1 
ATOM 3040 N N   . GLY A 1 408 ? -13.508 -8.709  9.654   1.00 96.13 408 A 1 
ATOM 3041 C CA  . GLY A 1 408 ? -12.460 -7.734  9.948   1.00 95.97 408 A 1 
ATOM 3042 C C   . GLY A 1 408 ? -12.327 -6.688  8.851   1.00 96.73 408 A 1 
ATOM 3043 O O   . GLY A 1 408 ? -12.326 -5.498  9.150   1.00 95.45 408 A 1 
ATOM 3044 N N   . ASP A 1 409 ? -12.335 -7.124  7.593   1.00 96.77 409 A 1 
ATOM 3045 C CA  . ASP A 1 409 ? -12.178 -6.234  6.437   1.00 96.69 409 A 1 
ATOM 3046 C C   . ASP A 1 409 ? -13.283 -5.180  6.322   1.00 96.94 409 A 1 
ATOM 3047 O O   . ASP A 1 409 ? -13.035 -4.074  5.838   1.00 95.50 409 A 1 
ATOM 3048 C CB  . ASP A 1 409 ? -12.174 -7.054  5.150   1.00 95.94 409 A 1 
ATOM 3049 C CG  . ASP A 1 409 ? -10.954 -7.955  5.012   1.00 93.55 409 A 1 
ATOM 3050 O OD1 . ASP A 1 409 ? -9.927  -7.632  5.645   1.00 89.25 409 A 1 
ATOM 3051 O OD2 . ASP A 1 409 ? -11.102 -8.937  4.258   1.00 88.66 409 A 1 
ATOM 3052 N N   . TYR A 1 410 ? -14.491 -5.497  6.782   1.00 97.68 410 A 1 
ATOM 3053 C CA  . TYR A 1 410 ? -15.648 -4.643  6.534   1.00 97.59 410 A 1 
ATOM 3054 C C   . TYR A 1 410 ? -16.278 -4.041  7.790   1.00 97.50 410 A 1 
ATOM 3055 O O   . TYR A 1 410 ? -16.644 -2.864  7.758   1.00 94.97 410 A 1 
ATOM 3056 C CB  . TYR A 1 410 ? -16.671 -5.411  5.689   1.00 97.16 410 A 1 
ATOM 3057 C CG  . TYR A 1 410 ? -16.123 -5.972  4.385   1.00 97.09 410 A 1 
ATOM 3058 C CD1 . TYR A 1 410 ? -15.368 -5.159  3.517   1.00 94.91 410 A 1 
ATOM 3059 C CD2 . TYR A 1 410 ? -16.336 -7.325  4.053   1.00 95.29 410 A 1 
ATOM 3060 C CE1 . TYR A 1 410 ? -14.813 -5.696  2.342   1.00 94.14 410 A 1 
ATOM 3061 C CE2 . TYR A 1 410 ? -15.788 -7.862  2.875   1.00 94.11 410 A 1 
ATOM 3062 C CZ  . TYR A 1 410 ? -15.016 -7.051  2.021   1.00 94.76 410 A 1 
ATOM 3063 O OH  . TYR A 1 410 ? -14.462 -7.574  0.895   1.00 93.08 410 A 1 
ATOM 3064 N N   . LEU A 1 411 ? -16.436 -4.784  8.895   1.00 97.59 411 A 1 
ATOM 3065 C CA  . LEU A 1 411 ? -17.357 -4.377  9.965   1.00 97.38 411 A 1 
ATOM 3066 C C   . LEU A 1 411 ? -16.789 -4.395  11.385  1.00 97.79 411 A 1 
ATOM 3067 O O   . LEU A 1 411 ? -17.316 -3.683  12.242  1.00 95.31 411 A 1 
ATOM 3068 C CB  . LEU A 1 411 ? -18.625 -5.257  9.898   1.00 95.53 411 A 1 
ATOM 3069 C CG  . LEU A 1 411 ? -19.500 -5.044  8.648   1.00 91.97 411 A 1 
ATOM 3070 C CD1 . LEU A 1 411 ? -20.647 -6.054  8.657   1.00 87.98 411 A 1 
ATOM 3071 C CD2 . LEU A 1 411 ? -20.113 -3.643  8.603   1.00 88.78 411 A 1 
ATOM 3072 N N   . ALA A 1 412 ? -15.766 -5.191  11.685  1.00 97.14 412 A 1 
ATOM 3073 C CA  . ALA A 1 412 ? -15.383 -5.446  13.080  1.00 97.12 412 A 1 
ATOM 3074 C C   . ALA A 1 412 ? -14.806 -4.216  13.807  1.00 97.52 412 A 1 
ATOM 3075 O O   . ALA A 1 412 ? -14.939 -4.102  15.028  1.00 96.44 412 A 1 
ATOM 3076 C CB  . ALA A 1 412 ? -14.418 -6.631  13.110  1.00 96.47 412 A 1 
ATOM 3077 N N   . GLY A 1 413 ? -14.180 -3.291  13.084  1.00 97.55 413 A 1 
ATOM 3078 C CA  . GLY A 1 413 ? -13.583 -2.074  13.634  1.00 97.88 413 A 1 
ATOM 3079 C C   . GLY A 1 413 ? -12.058 -1.977  13.553  1.00 98.30 413 A 1 
ATOM 3080 O O   . GLY A 1 413 ? -11.574 -0.901  13.207  1.00 97.64 413 A 1 
ATOM 3081 N N   . PRO A 1 414 ? -11.270 -3.029  13.860  1.00 98.25 414 A 1 
ATOM 3082 C CA  . PRO A 1 414 ? -9.827  -3.049  13.614  1.00 98.10 414 A 1 
ATOM 3083 C C   . PRO A 1 414 ? -9.478  -2.768  12.148  1.00 97.98 414 A 1 
ATOM 3084 O O   . PRO A 1 414 ? -10.277 -3.027  11.254  1.00 96.79 414 A 1 
ATOM 3085 C CB  . PRO A 1 414 ? -9.342  -4.436  14.050  1.00 97.81 414 A 1 
ATOM 3086 C CG  . PRO A 1 414 ? -10.381 -4.854  15.079  1.00 96.91 414 A 1 
ATOM 3087 C CD  . PRO A 1 414 ? -11.671 -4.264  14.515  1.00 98.11 414 A 1 
ATOM 3088 N N   . ASN A 1 415 ? -8.283  -2.235  11.904  1.00 97.75 415 A 1 
ATOM 3089 C CA  . ASN A 1 415 ? -7.883  -1.832  10.556  1.00 97.65 415 A 1 
ATOM 3090 C C   . ASN A 1 415 ? -7.518  -3.037  9.673   1.00 97.37 415 A 1 
ATOM 3091 O O   . ASN A 1 415 ? -6.882  -3.965  10.153  1.00 94.97 415 A 1 
ATOM 3092 C CB  . ASN A 1 415 ? -6.723  -0.833  10.649  1.00 97.09 415 A 1 
ATOM 3093 C CG  . ASN A 1 415 ? -6.783  0.157   9.509   1.00 96.97 415 A 1 
ATOM 3094 O OD1 . ASN A 1 415 ? -6.495  -0.151  8.371   1.00 93.55 415 A 1 
ATOM 3095 N ND2 . ASN A 1 415 ? -7.238  1.359   9.777   1.00 92.60 415 A 1 
ATOM 3096 N N   . HIS A 1 416 ? -7.870  -2.980  8.383   1.00 97.50 416 A 1 
ATOM 3097 C CA  . HIS A 1 416 ? -7.479  -3.984  7.385   1.00 97.06 416 A 1 
ATOM 3098 C C   . HIS A 1 416 ? -6.300  -3.541  6.502   1.00 97.05 416 A 1 
ATOM 3099 O O   . HIS A 1 416 ? -5.843  -4.287  5.648   1.00 95.58 416 A 1 
ATOM 3100 C CB  . HIS A 1 416 ? -8.701  -4.409  6.559   1.00 96.45 416 A 1 
ATOM 3101 C CG  . HIS A 1 416 ? -9.192  -3.415  5.535   1.00 96.35 416 A 1 
ATOM 3102 N ND1 . HIS A 1 416 ? -10.285 -3.632  4.715   1.00 93.41 416 A 1 
ATOM 3103 C CD2 . HIS A 1 416 ? -8.678  -2.197  5.179   1.00 93.00 416 A 1 
ATOM 3104 C CE1 . HIS A 1 416 ? -10.403 -2.597  3.888   1.00 92.82 416 A 1 
ATOM 3105 N NE2 . HIS A 1 416 ? -9.447  -1.685  4.139   1.00 93.17 416 A 1 
ATOM 3106 N N   . THR A 1 417 ? -5.776  -2.327  6.694   1.00 95.48 417 A 1 
ATOM 3107 C CA  . THR A 1 417 ? -4.489  -1.937  6.102   1.00 95.52 417 A 1 
ATOM 3108 C C   . THR A 1 417 ? -3.390  -2.497  6.998   1.00 96.15 417 A 1 
ATOM 3109 O O   . THR A 1 417 ? -3.050  -1.904  8.024   1.00 95.99 417 A 1 
ATOM 3110 C CB  . THR A 1 417 ? -4.372  -0.420  5.911   1.00 95.47 417 A 1 
ATOM 3111 O OG1 . THR A 1 417 ? -5.486  0.082   5.203   1.00 93.56 417 A 1 
ATOM 3112 C CG2 . THR A 1 417 ? -3.129  -0.047  5.113   1.00 93.91 417 A 1 
ATOM 3113 N N   . LEU A 1 418 ? -2.888  -3.677  6.638   1.00 96.99 418 A 1 
ATOM 3114 C CA  . LEU A 1 418 ? -2.078  -4.546  7.487   1.00 96.89 418 A 1 
ATOM 3115 C C   . LEU A 1 418 ? -0.688  -4.812  6.887   1.00 96.67 418 A 1 
ATOM 3116 O O   . LEU A 1 418 ? -0.503  -4.755  5.669   1.00 95.61 418 A 1 
ATOM 3117 C CB  . LEU A 1 418 ? -2.841  -5.865  7.722   1.00 96.71 418 A 1 
ATOM 3118 C CG  . LEU A 1 418 ? -4.153  -5.732  8.518   1.00 96.66 418 A 1 
ATOM 3119 C CD1 . LEU A 1 418 ? -4.870  -7.073  8.567   1.00 95.78 418 A 1 
ATOM 3120 C CD2 . LEU A 1 418 ? -3.919  -5.282  9.959   1.00 96.07 418 A 1 
ATOM 3121 N N   . PRO A 1 419 ? 0.321   -5.120  7.739   1.00 95.99 419 A 1 
ATOM 3122 C CA  . PRO A 1 419 ? 1.646   -5.511  7.276   1.00 95.42 419 A 1 
ATOM 3123 C C   . PRO A 1 419 ? 1.629   -6.915  6.654   1.00 95.67 419 A 1 
ATOM 3124 O O   . PRO A 1 419 ? 1.328   -7.898  7.330   1.00 95.11 419 A 1 
ATOM 3125 C CB  . PRO A 1 419 ? 2.528   -5.437  8.522   1.00 95.05 419 A 1 
ATOM 3126 C CG  . PRO A 1 419 ? 1.567   -5.733  9.672   1.00 94.87 419 A 1 
ATOM 3127 C CD  . PRO A 1 419 ? 0.265   -5.108  9.201   1.00 96.71 419 A 1 
ATOM 3128 N N   . THR A 1 420 ? 2.030   -7.015  5.385   1.00 95.40 420 A 1 
ATOM 3129 C CA  . THR A 1 420 ? 2.079   -8.266  4.611   1.00 94.30 420 A 1 
ATOM 3130 C C   . THR A 1 420 ? 3.496   -8.836  4.495   1.00 93.57 420 A 1 
ATOM 3131 O O   . THR A 1 420 ? 4.488   -8.171  4.823   1.00 91.86 420 A 1 
ATOM 3132 C CB  . THR A 1 420 ? 1.500   -8.050  3.199   1.00 93.55 420 A 1 
ATOM 3133 O OG1 . THR A 1 420 ? 2.271   -7.085  2.519   1.00 90.61 420 A 1 
ATOM 3134 C CG2 . THR A 1 420 ? 0.068   -7.543  3.201   1.00 90.53 420 A 1 
ATOM 3135 N N   . ASN A 1 421 ? 3.620   -10.049 3.965   1.00 91.85 421 A 1 
ATOM 3136 C CA  . ASN A 1 421 ? 4.882   -10.698 3.591   1.00 91.26 421 A 1 
ATOM 3137 C C   . ASN A 1 421 ? 5.905   -10.784 4.746   1.00 92.16 421 A 1 
ATOM 3138 O O   . ASN A 1 421 ? 7.114   -10.574 4.578   1.00 89.56 421 A 1 
ATOM 3139 C CB  . ASN A 1 421 ? 5.409   -10.040 2.302   1.00 88.73 421 A 1 
ATOM 3140 C CG  . ASN A 1 421 ? 6.494   -10.838 1.610   1.00 80.70 421 A 1 
ATOM 3141 O OD1 . ASN A 1 421 ? 6.675   -12.038 1.775   1.00 74.47 421 A 1 
ATOM 3142 N ND2 . ASN A 1 421 ? 7.265   -10.191 0.770   1.00 71.86 421 A 1 
ATOM 3143 N N   . GLY A 1 422 ? 5.411   -11.084 5.941   1.00 92.44 422 A 1 
ATOM 3144 C CA  . GLY A 1 422 ? 6.191   -11.198 7.170   1.00 92.89 422 A 1 
ATOM 3145 C C   . GLY A 1 422 ? 6.551   -9.868  7.832   1.00 94.44 422 A 1 
ATOM 3146 O O   . GLY A 1 422 ? 7.286   -9.876  8.825   1.00 93.76 422 A 1 
ATOM 3147 N N   . ALA A 1 423 ? 6.057   -8.730  7.322   1.00 93.68 423 A 1 
ATOM 3148 C CA  . ALA A 1 423 ? 6.292   -7.420  7.927   1.00 93.98 423 A 1 
ATOM 3149 C C   . ALA A 1 423 ? 5.607   -7.261  9.296   1.00 95.30 423 A 1 
ATOM 3150 O O   . ALA A 1 423 ? 6.037   -6.417  10.081  1.00 95.23 423 A 1 
ATOM 3151 C CB  . ALA A 1 423 ? 5.884   -6.321  6.939   1.00 93.24 423 A 1 
ATOM 3152 N N   . ALA A 1 424 ? 4.654   -8.138  9.654   1.00 94.50 424 A 1 
ATOM 3153 C CA  . ALA A 1 424 ? 4.061   -8.198  11.000  1.00 95.43 424 A 1 
ATOM 3154 C C   . ALA A 1 424 ? 5.086   -8.448  12.132  1.00 96.07 424 A 1 
ATOM 3155 O O   . ALA A 1 424 ? 4.762   -8.318  13.310  1.00 95.89 424 A 1 
ATOM 3156 C CB  . ALA A 1 424 ? 2.956   -9.263  10.995  1.00 95.69 424 A 1 
ATOM 3157 N N   . ARG A 1 425 ? 6.351   -8.748  11.794  1.00 96.43 425 A 1 
ATOM 3158 C CA  . ARG A 1 425 ? 7.471   -8.812  12.748  1.00 96.19 425 A 1 
ATOM 3159 C C   . ARG A 1 425 ? 7.870   -7.455  13.331  1.00 96.61 425 A 1 
ATOM 3160 O O   . ARG A 1 425 ? 8.475   -7.420  14.401  1.00 95.54 425 A 1 
ATOM 3161 C CB  . ARG A 1 425 ? 8.693   -9.408  12.043  1.00 95.14 425 A 1 
ATOM 3162 C CG  . ARG A 1 425 ? 8.492   -10.887 11.736  1.00 88.67 425 A 1 
ATOM 3163 C CD  . ARG A 1 425 ? 9.740   -11.448 11.064  1.00 88.88 425 A 1 
ATOM 3164 N NE  . ARG A 1 425 ? 9.634   -12.905 10.886  1.00 85.05 425 A 1 
ATOM 3165 C CZ  . ARG A 1 425 ? 9.705   -13.804 11.855  1.00 82.94 425 A 1 
ATOM 3166 N NH1 . ARG A 1 425 ? 9.951   -13.488 13.091  1.00 72.19 425 A 1 
ATOM 3167 N NH2 . ARG A 1 425 ? 9.519   -15.054 11.583  1.00 75.25 425 A 1 
ATOM 3168 N N   . PHE A 1 426 ? 7.640   -6.379  12.586  1.00 96.46 426 A 1 
ATOM 3169 C CA  . PHE A 1 426 ? 8.160   -5.049  12.923  1.00 96.25 426 A 1 
ATOM 3170 C C   . PHE A 1 426 ? 7.212   -3.897  12.565  1.00 96.55 426 A 1 
ATOM 3171 O O   . PHE A 1 426 ? 7.443   -2.776  13.010  1.00 95.55 426 A 1 
ATOM 3172 C CB  . PHE A 1 426 ? 9.524   -4.865  12.243  1.00 95.65 426 A 1 
ATOM 3173 C CG  . PHE A 1 426 ? 9.500   -5.010  10.727  1.00 95.74 426 A 1 
ATOM 3174 C CD1 . PHE A 1 426 ? 9.939   -6.202  10.121  1.00 93.40 426 A 1 
ATOM 3175 C CD2 . PHE A 1 426 ? 9.034   -3.955  9.916   1.00 93.64 426 A 1 
ATOM 3176 C CE1 . PHE A 1 426 ? 9.905   -6.342  8.723   1.00 91.84 426 A 1 
ATOM 3177 C CE2 . PHE A 1 426 ? 8.992   -4.097  8.520   1.00 91.80 426 A 1 
ATOM 3178 C CZ  . PHE A 1 426 ? 9.430   -5.289  7.922   1.00 92.46 426 A 1 
ATOM 3179 N N   . ALA A 1 427 ? 6.189   -4.153  11.776  1.00 96.13 427 A 1 
ATOM 3180 C CA  . ALA A 1 427 ? 5.155   -3.186  11.430  1.00 96.19 427 A 1 
ATOM 3181 C C   . ALA A 1 427 ? 3.838   -3.537  12.136  1.00 96.90 427 A 1 
ATOM 3182 O O   . ALA A 1 427 ? 3.574   -4.696  12.456  1.00 96.57 427 A 1 
ATOM 3183 C CB  . ALA A 1 427 ? 5.016   -3.116  9.905   1.00 95.34 427 A 1 
ATOM 3184 N N   . SER A 1 428 ? 3.031   -2.520  12.383  1.00 97.17 428 A 1 
ATOM 3185 C CA  . SER A 1 428 ? 1.713   -2.631  13.014  1.00 97.25 428 A 1 
ATOM 3186 C C   . SER A 1 428 ? 0.611   -2.333  11.998  1.00 97.35 428 A 1 
ATOM 3187 O O   . SER A 1 428 ? 0.887   -1.671  10.995  1.00 96.68 428 A 1 
ATOM 3188 C CB  . SER A 1 428 ? 1.614   -1.659  14.192  1.00 96.67 428 A 1 
ATOM 3189 O OG  . SER A 1 428 ? 2.594   -1.964  15.167  1.00 93.55 428 A 1 
ATOM 3190 N N   . PRO A 1 429 ? -0.638  -2.766  12.246  1.00 97.86 429 A 1 
ATOM 3191 C CA  . PRO A 1 429 ? -1.796  -2.288  11.502  1.00 97.93 429 A 1 
ATOM 3192 C C   . PRO A 1 429 ? -1.866  -0.761  11.470  1.00 98.07 429 A 1 
ATOM 3193 O O   . PRO A 1 429 ? -1.517  -0.112  12.463  1.00 97.57 429 A 1 
ATOM 3194 C CB  . PRO A 1 429 ? -3.016  -2.842  12.243  1.00 97.56 429 A 1 
ATOM 3195 C CG  . PRO A 1 429 ? -2.465  -4.076  12.947  1.00 96.55 429 A 1 
ATOM 3196 C CD  . PRO A 1 429 ? -1.040  -3.683  13.290  1.00 97.85 429 A 1 
ATOM 3197 N N   . LEU A 1 430 ? -2.381  -0.200  10.379  1.00 98.18 430 A 1 
ATOM 3198 C CA  . LEU A 1 430 ? -2.641  1.233   10.278  1.00 98.30 430 A 1 
ATOM 3199 C C   . LEU A 1 430 ? -3.491  1.708   11.464  1.00 98.40 430 A 1 
ATOM 3200 O O   . LEU A 1 430 ? -4.488  1.091   11.836  1.00 98.15 430 A 1 
ATOM 3201 C CB  . LEU A 1 430 ? -3.334  1.535   8.942   1.00 98.17 430 A 1 
ATOM 3202 C CG  . LEU A 1 430 ? -3.501  3.039   8.664   1.00 97.55 430 A 1 
ATOM 3203 C CD1 . LEU A 1 430 ? -2.177  3.686   8.272   1.00 95.96 430 A 1 
ATOM 3204 C CD2 . LEU A 1 430 ? -4.487  3.264   7.527   1.00 95.98 430 A 1 
ATOM 3205 N N   . SER A 1 431 ? -3.092  2.833   12.056  1.00 98.48 431 A 1 
ATOM 3206 C CA  . SER A 1 431 ? -3.664  3.309   13.307  1.00 98.43 431 A 1 
ATOM 3207 C C   . SER A 1 431 ? -3.671  4.835   13.378  1.00 98.61 431 A 1 
ATOM 3208 O O   . SER A 1 431 ? -3.155  5.526   12.503  1.00 98.27 431 A 1 
ATOM 3209 C CB  . SER A 1 431 ? -2.843  2.710   14.453  1.00 97.80 431 A 1 
ATOM 3210 O OG  . SER A 1 431 ? -1.579  3.331   14.529  1.00 95.87 431 A 1 
ATOM 3211 N N   . VAL A 1 432 ? -4.229  5.390   14.462  1.00 98.74 432 A 1 
ATOM 3212 C CA  . VAL A 1 432 ? -4.134  6.835   14.740  1.00 98.75 432 A 1 
ATOM 3213 C C   . VAL A 1 432 ? -2.672  7.294   14.839  1.00 98.72 432 A 1 
ATOM 3214 O O   . VAL A 1 432 ? -2.354  8.418   14.463  1.00 98.44 432 A 1 
ATOM 3215 C CB  . VAL A 1 432 ? -4.903  7.173   16.028  1.00 98.52 432 A 1 
ATOM 3216 C CG1 . VAL A 1 432 ? -4.747  8.634   16.453  1.00 97.18 432 A 1 
ATOM 3217 C CG2 . VAL A 1 432 ? -6.405  6.906   15.857  1.00 97.14 432 A 1 
ATOM 3218 N N   . ASP A 1 433 ? -1.764  6.426   15.303  1.00 98.53 433 A 1 
ATOM 3219 C CA  . ASP A 1 433 ? -0.345  6.757   15.450  1.00 98.32 433 A 1 
ATOM 3220 C C   . ASP A 1 433 ? 0.362   7.023   14.118  1.00 98.43 433 A 1 
ATOM 3221 O O   . ASP A 1 433 ? 1.360   7.742   14.095  1.00 97.91 433 A 1 
ATOM 3222 C CB  . ASP A 1 433 ? 0.383   5.623   16.174  1.00 97.70 433 A 1 
ATOM 3223 C CG  . ASP A 1 433 ? 0.043   5.556   17.650  1.00 95.57 433 A 1 
ATOM 3224 O OD1 . ASP A 1 433 ? 0.035   6.620   18.327  1.00 91.62 433 A 1 
ATOM 3225 O OD2 . ASP A 1 433 ? 0.008   4.451   18.215  1.00 91.12 433 A 1 
ATOM 3226 N N   . ASP A 1 434 ? -0.158  6.492   13.021  1.00 98.41 434 A 1 
ATOM 3227 C CA  . ASP A 1 434 ? 0.373   6.738   11.678  1.00 98.38 434 A 1 
ATOM 3228 C C   . ASP A 1 434 ? 0.127   8.168   11.197  1.00 98.48 434 A 1 
ATOM 3229 O O   . ASP A 1 434 ? 0.835   8.655   10.324  1.00 98.03 434 A 1 
ATOM 3230 C CB  . ASP A 1 434 ? -0.236  5.738   10.701  1.00 98.15 434 A 1 
ATOM 3231 C CG  . ASP A 1 434 ? 0.330   4.362   10.999  1.00 97.55 434 A 1 
ATOM 3232 O OD1 . ASP A 1 434 ? 1.509   4.173   10.613  1.00 95.03 434 A 1 
ATOM 3233 O OD2 . ASP A 1 434 ? -0.384  3.592   11.683  1.00 95.12 434 A 1 
ATOM 3234 N N   . PHE A 1 435 ? -0.837  8.849   11.800  1.00 98.68 435 A 1 
ATOM 3235 C CA  . PHE A 1 435 ? -1.276  10.182  11.401  1.00 98.69 435 A 1 
ATOM 3236 C C   . PHE A 1 435 ? -0.837  11.287  12.365  1.00 98.69 435 A 1 
ATOM 3237 O O   . PHE A 1 435 ? -1.265  12.438  12.239  1.00 98.39 435 A 1 
ATOM 3238 C CB  . PHE A 1 435 ? -2.783  10.132  11.184  1.00 98.62 435 A 1 
ATOM 3239 C CG  . PHE A 1 435 ? -3.195  9.123   10.130  1.00 98.68 435 A 1 
ATOM 3240 C CD1 . PHE A 1 435 ? -2.879  9.349   8.780   1.00 98.48 435 A 1 
ATOM 3241 C CD2 . PHE A 1 435 ? -3.872  7.949   10.499  1.00 98.47 435 A 1 
ATOM 3242 C CE1 . PHE A 1 435 ? -3.260  8.418   7.798   1.00 98.31 435 A 1 
ATOM 3243 C CE2 . PHE A 1 435 ? -4.256  7.018   9.514   1.00 98.25 435 A 1 
ATOM 3244 C CZ  . PHE A 1 435 ? -3.956  7.257   8.165   1.00 98.36 435 A 1 
ATOM 3245 N N   . VAL A 1 436 ? 0.041   10.965  13.322  1.00 98.66 436 A 1 
ATOM 3246 C CA  . VAL A 1 436 ? 0.610   11.930  14.267  1.00 98.62 436 A 1 
ATOM 3247 C C   . VAL A 1 436 ? 2.135   11.880  14.258  1.00 98.52 436 A 1 
ATOM 3248 O O   . VAL A 1 436 ? 2.750   10.839  14.052  1.00 98.08 436 A 1 
ATOM 3249 C CB  . VAL A 1 436 ? 0.066   11.765  15.700  1.00 98.40 436 A 1 
ATOM 3250 C CG1 . VAL A 1 436 ? -1.459  11.914  15.752  1.00 97.81 436 A 1 
ATOM 3251 C CG2 . VAL A 1 436 ? 0.447   10.435  16.358  1.00 97.45 436 A 1 
ATOM 3252 N N   . LYS A 1 437 ? 2.755   13.016  14.579  1.00 98.49 437 A 1 
ATOM 3253 C CA  . LYS A 1 437 ? 4.188   13.112  14.863  1.00 98.31 437 A 1 
ATOM 3254 C C   . LYS A 1 437 ? 4.427   13.501  16.314  1.00 98.43 437 A 1 
ATOM 3255 O O   . LYS A 1 437 ? 3.588   14.141  16.952  1.00 98.07 437 A 1 
ATOM 3256 C CB  . LYS A 1 437 ? 4.882   14.050  13.857  1.00 97.59 437 A 1 
ATOM 3257 C CG  . LYS A 1 437 ? 4.393   15.506  13.932  1.00 95.87 437 A 1 
ATOM 3258 C CD  . LYS A 1 437 ? 5.038   16.341  12.821  1.00 93.49 437 A 1 
ATOM 3259 C CE  . LYS A 1 437 ? 4.489   17.771  12.827  1.00 89.46 437 A 1 
ATOM 3260 N NZ  . LYS A 1 437 ? 4.905   18.518  11.618  1.00 83.98 437 A 1 
ATOM 3261 N N   . LYS A 1 438 ? 5.590   13.115  16.834  1.00 98.35 438 A 1 
ATOM 3262 C CA  . LYS A 1 438 ? 6.001   13.387  18.211  1.00 98.23 438 A 1 
ATOM 3263 C C   . LYS A 1 438 ? 7.176   14.358  18.200  1.00 98.33 438 A 1 
ATOM 3264 O O   . LYS A 1 438 ? 8.104   14.199  17.416  1.00 97.75 438 A 1 
ATOM 3265 C CB  . LYS A 1 438 ? 6.343   12.071  18.930  1.00 97.56 438 A 1 
ATOM 3266 C CG  . LYS A 1 438 ? 5.125   11.129  19.010  1.00 96.15 438 A 1 
ATOM 3267 C CD  . LYS A 1 438 ? 5.509   9.735   19.519  1.00 93.42 438 A 1 
ATOM 3268 C CE  . LYS A 1 438 ? 4.292   8.812   19.401  1.00 88.51 438 A 1 
ATOM 3269 N NZ  . LYS A 1 438 ? 4.639   7.379   19.550  1.00 81.46 438 A 1 
ATOM 3270 N N   . SER A 1 439 ? 7.135   15.362  19.070  1.00 98.13 439 A 1 
ATOM 3271 C CA  . SER A 1 439 ? 8.225   16.326  19.246  1.00 98.06 439 A 1 
ATOM 3272 C C   . SER A 1 439 ? 8.523   16.489  20.731  1.00 98.32 439 A 1 
ATOM 3273 O O   . SER A 1 439 ? 7.613   16.756  21.521  1.00 97.73 439 A 1 
ATOM 3274 C CB  . SER A 1 439 ? 7.855   17.664  18.609  1.00 97.00 439 A 1 
ATOM 3275 O OG  . SER A 1 439 ? 8.913   18.589  18.739  1.00 86.16 439 A 1 
ATOM 3276 N N   . SER A 1 440 ? 9.784   16.314  21.108  1.00 98.29 440 A 1 
ATOM 3277 C CA  . SER A 1 440 ? 10.241  16.594  22.466  1.00 98.18 440 A 1 
ATOM 3278 C C   . SER A 1 440 ? 10.477  18.088  22.669  1.00 98.33 440 A 1 
ATOM 3279 O O   . SER A 1 440 ? 10.803  18.817  21.733  1.00 98.04 440 A 1 
ATOM 3280 C CB  . SER A 1 440 ? 11.502  15.787  22.792  1.00 97.40 440 A 1 
ATOM 3281 O OG  . SER A 1 440 ? 12.515  16.037  21.837  1.00 90.45 440 A 1 
ATOM 3282 N N   . PHE A 1 441 ? 10.350  18.545  23.918  1.00 97.98 441 A 1 
ATOM 3283 C CA  . PHE A 1 441 ? 10.766  19.881  24.332  1.00 98.08 441 A 1 
ATOM 3284 C C   . PHE A 1 441 ? 11.536  19.816  25.648  1.00 98.18 441 A 1 
ATOM 3285 O O   . PHE A 1 441 ? 11.335  18.913  26.464  1.00 97.71 441 A 1 
ATOM 3286 C CB  . PHE A 1 441 ? 9.563   20.830  24.409  1.00 97.73 441 A 1 
ATOM 3287 C CG  . PHE A 1 441 ? 8.532   20.453  25.454  1.00 98.17 441 A 1 
ATOM 3288 C CD1 . PHE A 1 441 ? 7.440   19.638  25.101  1.00 94.64 441 A 1 
ATOM 3289 C CD2 . PHE A 1 441 ? 8.660   20.915  26.775  1.00 96.76 441 A 1 
ATOM 3290 C CE1 . PHE A 1 441 ? 6.480   19.287  26.061  1.00 93.96 441 A 1 
ATOM 3291 C CE2 . PHE A 1 441 ? 7.703   20.564  27.742  1.00 94.98 441 A 1 
ATOM 3292 C CZ  . PHE A 1 441 ? 6.612   19.749  27.383  1.00 96.98 441 A 1 
ATOM 3293 N N   . THR A 1 442 ? 12.427  20.784  25.836  1.00 98.31 442 A 1 
ATOM 3294 C CA  . THR A 1 442 ? 13.296  20.886  27.009  1.00 98.18 442 A 1 
ATOM 3295 C C   . THR A 1 442 ? 13.363  22.341  27.454  1.00 98.32 442 A 1 
ATOM 3296 O O   . THR A 1 442 ? 13.609  23.227  26.637  1.00 98.10 442 A 1 
ATOM 3297 C CB  . THR A 1 442 ? 14.702  20.355  26.694  1.00 97.57 442 A 1 
ATOM 3298 O OG1 . THR A 1 442 ? 14.624  19.011  26.286  1.00 93.35 442 A 1 
ATOM 3299 C CG2 . THR A 1 442 ? 15.634  20.398  27.898  1.00 93.26 442 A 1 
ATOM 3300 N N   . TYR A 1 443 ? 13.171  22.574  28.749  1.00 98.04 443 A 1 
ATOM 3301 C CA  . TYR A 1 443 ? 13.329  23.860  29.408  1.00 98.06 443 A 1 
ATOM 3302 C C   . TYR A 1 443 ? 14.246  23.707  30.621  1.00 98.11 443 A 1 
ATOM 3303 O O   . TYR A 1 443 ? 14.137  22.736  31.367  1.00 97.99 443 A 1 
ATOM 3304 C CB  . TYR A 1 443 ? 11.948  24.402  29.804  1.00 97.99 443 A 1 
ATOM 3305 C CG  . TYR A 1 443 ? 12.012  25.617  30.713  1.00 97.35 443 A 1 
ATOM 3306 C CD1 . TYR A 1 443 ? 11.954  25.455  32.114  1.00 95.51 443 A 1 
ATOM 3307 C CD2 . TYR A 1 443 ? 12.165  26.905  30.166  1.00 96.07 443 A 1 
ATOM 3308 C CE1 . TYR A 1 443 ? 12.043  26.573  32.962  1.00 94.75 443 A 1 
ATOM 3309 C CE2 . TYR A 1 443 ? 12.250  28.026  31.010  1.00 94.77 443 A 1 
ATOM 3310 C CZ  . TYR A 1 443 ? 12.190  27.862  32.410  1.00 95.36 443 A 1 
ATOM 3311 O OH  . TYR A 1 443 ? 12.270  28.940  33.232  1.00 94.29 443 A 1 
ATOM 3312 N N   . TYR A 1 444 ? 15.125  24.686  30.815  1.00 98.08 444 A 1 
ATOM 3313 C CA  . TYR A 1 444 ? 16.008  24.805  31.969  1.00 98.02 444 A 1 
ATOM 3314 C C   . TYR A 1 444 ? 15.897  26.218  32.541  1.00 98.10 444 A 1 
ATOM 3315 O O   . TYR A 1 444 ? 15.905  27.194  31.782  1.00 97.68 444 A 1 
ATOM 3316 C CB  . TYR A 1 444 ? 17.458  24.514  31.563  1.00 97.79 444 A 1 
ATOM 3317 C CG  . TYR A 1 444 ? 17.870  23.057  31.636  1.00 97.72 444 A 1 
ATOM 3318 C CD1 . TYR A 1 444 ? 18.865  22.664  32.557  1.00 95.97 444 A 1 
ATOM 3319 C CD2 . TYR A 1 444 ? 17.303  22.106  30.774  1.00 96.49 444 A 1 
ATOM 3320 C CE1 . TYR A 1 444 ? 19.303  21.329  32.602  1.00 95.37 444 A 1 
ATOM 3321 C CE2 . TYR A 1 444 ? 17.731  20.768  30.825  1.00 95.69 444 A 1 
ATOM 3322 C CZ  . TYR A 1 444 ? 18.741  20.381  31.732  1.00 96.64 444 A 1 
ATOM 3323 O OH  . TYR A 1 444 ? 19.174  19.101  31.754  1.00 95.44 444 A 1 
ATOM 3324 N N   . THR A 1 445 ? 15.833  26.334  33.873  1.00 97.91 445 A 1 
ATOM 3325 C CA  . THR A 1 445 ? 16.126  27.606  34.542  1.00 97.81 445 A 1 
ATOM 3326 C C   . THR A 1 445 ? 17.618  27.926  34.424  1.00 97.90 445 A 1 
ATOM 3327 O O   . THR A 1 445 ? 18.440  27.056  34.113  1.00 97.88 445 A 1 
ATOM 3328 C CB  . THR A 1 445 ? 15.708  27.621  36.024  1.00 97.67 445 A 1 
ATOM 3329 O OG1 . THR A 1 445 ? 16.484  26.740  36.784  1.00 96.78 445 A 1 
ATOM 3330 C CG2 . THR A 1 445 ? 14.236  27.274  36.222  1.00 96.40 445 A 1 
ATOM 3331 N N   . LYS A 1 446 ? 17.992  29.177  34.685  1.00 97.65 446 A 1 
ATOM 3332 C CA  . LYS A 1 446 ? 19.400  29.599  34.699  1.00 97.71 446 A 1 
ATOM 3333 C C   . LYS A 1 446 ? 20.224  28.757  35.680  1.00 97.83 446 A 1 
ATOM 3334 O O   . LYS A 1 446 ? 21.296  28.280  35.326  1.00 97.73 446 A 1 
ATOM 3335 C CB  . LYS A 1 446 ? 19.473  31.101  35.022  1.00 97.57 446 A 1 
ATOM 3336 C CG  . LYS A 1 446 ? 20.921  31.603  35.035  1.00 97.01 446 A 1 
ATOM 3337 C CD  . LYS A 1 446 ? 21.003  33.106  35.315  1.00 95.45 446 A 1 
ATOM 3338 C CE  . LYS A 1 446 ? 22.484  33.508  35.354  1.00 92.78 446 A 1 
ATOM 3339 N NZ  . LYS A 1 446 ? 22.667  34.963  35.589  1.00 86.48 446 A 1 
ATOM 3340 N N   . GLU A 1 447 ? 19.689  28.520  36.875  1.00 97.67 447 A 1 
ATOM 3341 C CA  . GLU A 1 447 ? 20.336  27.788  37.960  1.00 97.55 447 A 1 
ATOM 3342 C C   . GLU A 1 447 ? 20.516  26.306  37.608  1.00 97.67 447 A 1 
ATOM 3343 O O   . GLU A 1 447 ? 21.569  25.726  37.873  1.00 97.26 447 A 1 
ATOM 3344 C CB  . GLU A 1 447 ? 19.505  27.909  39.255  1.00 97.35 447 A 1 
ATOM 3345 C CG  . GLU A 1 447 ? 19.265  29.347  39.770  1.00 92.09 447 A 1 
ATOM 3346 C CD  . GLU A 1 447 ? 18.332  30.178  38.870  1.00 87.82 447 A 1 
ATOM 3347 O OE1 . GLU A 1 447 ? 18.534  31.408  38.790  1.00 79.97 447 A 1 
ATOM 3348 O OE2 . GLU A 1 447 ? 17.473  29.580  38.167  1.00 80.28 447 A 1 
ATOM 3349 N N   . ALA A 1 448 ? 19.508  25.683  36.958  1.00 97.72 448 A 1 
ATOM 3350 C CA  . ALA A 1 448 ? 19.602  24.307  36.486  1.00 97.68 448 A 1 
ATOM 3351 C C   . ALA A 1 448 ? 20.675  24.161  35.400  1.00 97.81 448 A 1 
ATOM 3352 O O   . ALA A 1 448 ? 21.524  23.273  35.487  1.00 97.56 448 A 1 
ATOM 3353 C CB  . ALA A 1 448 ? 18.228  23.857  35.984  1.00 97.65 448 A 1 
ATOM 3354 N N   . LEU A 1 449 ? 20.699  25.057  34.410  1.00 97.76 449 A 1 
ATOM 3355 C CA  . LEU A 1 449 ? 21.723  25.041  33.367  1.00 97.81 449 A 1 
ATOM 3356 C C   . LEU A 1 449 ? 23.121  25.290  33.947  1.00 97.87 449 A 1 
ATOM 3357 O O   . LEU A 1 449 ? 24.067  24.634  33.529  1.00 97.70 449 A 1 
ATOM 3358 C CB  . LEU A 1 449 ? 21.368  26.060  32.278  1.00 97.82 449 A 1 
ATOM 3359 C CG  . LEU A 1 449 ? 22.367  26.074  31.104  1.00 97.54 449 A 1 
ATOM 3360 C CD1 . LEU A 1 449 ? 22.444  24.732  30.375  1.00 96.37 449 A 1 
ATOM 3361 C CD2 . LEU A 1 449 ? 21.966  27.143  30.093  1.00 96.42 449 A 1 
ATOM 3362 N N   . GLN A 1 450 ? 23.261  26.186  34.922  1.00 97.83 450 A 1 
ATOM 3363 C CA  . GLN A 1 450 ? 24.544  26.476  35.562  1.00 97.69 450 A 1 
ATOM 3364 C C   . GLN A 1 450 ? 25.150  25.240  36.246  1.00 97.74 450 A 1 
ATOM 3365 O O   . GLN A 1 450 ? 26.363  25.040  36.170  1.00 97.32 450 A 1 
ATOM 3366 C CB  . GLN A 1 450 ? 24.363  27.639  36.542  1.00 97.21 450 A 1 
ATOM 3367 C CG  . GLN A 1 450 ? 25.709  28.160  37.070  1.00 94.03 450 A 1 
ATOM 3368 C CD  . GLN A 1 450 ? 25.565  29.427  37.912  1.00 91.19 450 A 1 
ATOM 3369 O OE1 . GLN A 1 450 ? 24.488  29.897  38.250  1.00 84.61 450 A 1 
ATOM 3370 N NE2 . GLN A 1 450 ? 26.660  30.043  38.286  1.00 79.68 450 A 1 
ATOM 3371 N N   . ARG A 1 451 ? 24.320  24.379  36.864  1.00 97.59 451 A 1 
ATOM 3372 C CA  . ARG A 1 451 ? 24.774  23.103  37.458  1.00 97.09 451 A 1 
ATOM 3373 C C   . ARG A 1 451 ? 25.297  22.127  36.406  1.00 97.19 451 A 1 
ATOM 3374 O O   . ARG A 1 451 ? 26.314  21.476  36.640  1.00 96.74 451 A 1 
ATOM 3375 C CB  . ARG A 1 451 ? 23.635  22.445  38.260  1.00 96.55 451 A 1 
ATOM 3376 C CG  . ARG A 1 451 ? 23.260  23.217  39.534  1.00 92.51 451 A 1 
ATOM 3377 C CD  . ARG A 1 451 ? 22.236  22.468  40.385  1.00 91.68 451 A 1 
ATOM 3378 N NE  . ARG A 1 451 ? 20.967  22.189  39.687  1.00 87.66 451 A 1 
ATOM 3379 C CZ  . ARG A 1 451 ? 19.805  22.809  39.855  1.00 84.56 451 A 1 
ATOM 3380 N NH1 . ARG A 1 451 ? 19.651  23.873  40.587  1.00 75.01 451 A 1 
ATOM 3381 N NH2 . ARG A 1 451 ? 18.727  22.341  39.290  1.00 77.03 451 A 1 
ATOM 3382 N N   . ASP A 1 452 ? 24.643  22.064  35.251  1.00 97.12 452 A 1 
ATOM 3383 C CA  . ASP A 1 452 ? 24.929  21.069  34.213  1.00 97.16 452 A 1 
ATOM 3384 C C   . ASP A 1 452 ? 25.916  21.573  33.136  1.00 97.65 452 A 1 
ATOM 3385 O O   . ASP A 1 452 ? 26.491  20.773  32.391  1.00 97.23 452 A 1 
ATOM 3386 C CB  . ASP A 1 452 ? 23.601  20.577  33.597  1.00 96.72 452 A 1 
ATOM 3387 C CG  . ASP A 1 452 ? 22.711  19.742  34.542  1.00 95.99 452 A 1 
ATOM 3388 O OD1 . ASP A 1 452 ? 23.149  19.410  35.667  1.00 93.45 452 A 1 
ATOM 3389 O OD2 . ASP A 1 452 ? 21.583  19.382  34.115  1.00 93.42 452 A 1 
ATOM 3390 N N   . ALA A 1 453 ? 26.187  22.880  33.063  1.00 97.49 453 A 1 
ATOM 3391 C CA  . ALA A 1 453 ? 26.980  23.524  32.011  1.00 97.53 453 A 1 
ATOM 3392 C C   . ALA A 1 453 ? 28.366  22.896  31.811  1.00 97.90 453 A 1 
ATOM 3393 O O   . ALA A 1 453 ? 28.748  22.576  30.685  1.00 97.68 453 A 1 
ATOM 3394 C CB  . ALA A 1 453 ? 27.111  25.019  32.337  1.00 97.02 453 A 1 
ATOM 3395 N N   . ALA A 1 454 ? 29.095  22.647  32.907  1.00 97.40 454 A 1 
ATOM 3396 C CA  . ALA A 1 454 ? 30.428  22.049  32.844  1.00 97.49 454 A 1 
ATOM 3397 C C   . ALA A 1 454 ? 30.410  20.614  32.289  1.00 97.95 454 A 1 
ATOM 3398 O O   . ALA A 1 454 ? 31.365  20.189  31.639  1.00 97.55 454 A 1 
ATOM 3399 C CB  . ALA A 1 454 ? 31.042  22.086  34.249  1.00 96.90 454 A 1 
ATOM 3400 N N   . HIS A 1 455 ? 29.339  19.860  32.539  1.00 98.07 455 A 1 
ATOM 3401 C CA  . HIS A 1 455 ? 29.175  18.510  31.998  1.00 98.08 455 A 1 
ATOM 3402 C C   . HIS A 1 455 ? 28.878  18.538  30.497  1.00 98.33 455 A 1 
ATOM 3403 O O   . HIS A 1 455 ? 29.545  17.831  29.743  1.00 98.14 455 A 1 
ATOM 3404 C CB  . HIS A 1 455 ? 28.086  17.758  32.774  1.00 97.84 455 A 1 
ATOM 3405 C CG  . HIS A 1 455 ? 28.468  17.495  34.209  1.00 97.22 455 A 1 
ATOM 3406 N ND1 . HIS A 1 455 ? 29.440  16.628  34.639  1.00 90.55 455 A 1 
ATOM 3407 C CD2 . HIS A 1 455 ? 27.925  18.070  35.320  1.00 91.81 455 A 1 
ATOM 3408 C CE1 . HIS A 1 455 ? 29.475  16.675  35.979  1.00 92.22 455 A 1 
ATOM 3409 N NE2 . HIS A 1 455 ? 28.573  17.546  36.439  1.00 92.96 455 A 1 
ATOM 3410 N N   . ALA A 1 456 ? 27.953  19.398  30.062  1.00 97.83 456 A 1 
ATOM 3411 C CA  . ALA A 1 456 ? 27.630  19.566  28.645  1.00 97.89 456 A 1 
ATOM 3412 C C   . ALA A 1 456 ? 28.846  20.046  27.834  1.00 98.17 456 A 1 
ATOM 3413 O O   . ALA A 1 456 ? 29.174  19.464  26.803  1.00 97.88 456 A 1 
ATOM 3414 C CB  . ALA A 1 456 ? 26.447  20.538  28.537  1.00 97.53 456 A 1 
ATOM 3415 N N   . ALA A 1 457 ? 29.575  21.048  28.337  1.00 97.81 457 A 1 
ATOM 3416 C CA  . ALA A 1 457 ? 30.785  21.556  27.690  1.00 97.90 457 A 1 
ATOM 3417 C C   . ALA A 1 457 ? 31.902  20.502  27.617  1.00 98.20 457 A 1 
ATOM 3418 O O   . ALA A 1 457 ? 32.610  20.421  26.614  1.00 98.07 457 A 1 
ATOM 3419 C CB  . ALA A 1 457 ? 31.246  22.802  28.446  1.00 97.68 457 A 1 
ATOM 3420 N N   . ARG A 1 458 ? 32.045  19.656  28.650  1.00 98.19 458 A 1 
ATOM 3421 C CA  . ARG A 1 458 ? 33.014  18.551  28.642  1.00 98.30 458 A 1 
ATOM 3422 C C   . ARG A 1 458 ? 32.688  17.518  27.562  1.00 98.48 458 A 1 
ATOM 3423 O O   . ARG A 1 458 ? 33.600  17.124  26.845  1.00 98.37 458 A 1 
ATOM 3424 C CB  . ARG A 1 458 ? 33.091  17.911  30.035  1.00 98.07 458 A 1 
ATOM 3425 C CG  . ARG A 1 458 ? 34.211  16.853  30.124  1.00 93.67 458 A 1 
ATOM 3426 C CD  . ARG A 1 458 ? 34.234  16.190  31.508  1.00 93.15 458 A 1 
ATOM 3427 N NE  . ARG A 1 458 ? 34.487  17.174  32.580  1.00 87.56 458 A 1 
ATOM 3428 C CZ  . ARG A 1 458 ? 34.042  17.129  33.825  1.00 83.27 458 A 1 
ATOM 3429 N NH1 . ARG A 1 458 ? 33.353  16.117  34.269  1.00 72.68 458 A 1 
ATOM 3430 N NH2 . ARG A 1 458 ? 34.278  18.114  34.642  1.00 73.59 458 A 1 
ATOM 3431 N N   . PHE A 1 459 ? 31.422  17.110  27.433  1.00 97.52 459 A 1 
ATOM 3432 C CA  . PHE A 1 459 ? 31.004  16.207  26.355  1.00 97.24 459 A 1 
ATOM 3433 C C   . PHE A 1 459 ? 31.270  16.815  24.979  1.00 97.57 459 A 1 
ATOM 3434 O O   . PHE A 1 459 ? 31.914  16.179  24.151  1.00 97.07 459 A 1 
ATOM 3435 C CB  . PHE A 1 459 ? 29.520  15.836  26.506  1.00 96.71 459 A 1 
ATOM 3436 C CG  . PHE A 1 459 ? 29.302  14.519  27.222  1.00 95.22 459 A 1 
ATOM 3437 C CD1 . PHE A 1 459 ? 29.636  13.315  26.575  1.00 90.56 459 A 1 
ATOM 3438 C CD2 . PHE A 1 459 ? 28.751  14.489  28.513  1.00 91.55 459 A 1 
ATOM 3439 C CE1 . PHE A 1 459 ? 29.428  12.086  27.223  1.00 90.33 459 A 1 
ATOM 3440 C CE2 . PHE A 1 459 ? 28.542  13.260  29.161  1.00 90.10 459 A 1 
ATOM 3441 C CZ  . PHE A 1 459 ? 28.879  12.056  28.518  1.00 90.79 459 A 1 
ATOM 3442 N N   . ALA A 1 460 ? 30.867  18.066  24.777  1.00 97.59 460 A 1 
ATOM 3443 C CA  . ALA A 1 460 ? 31.080  18.756  23.508  1.00 97.44 460 A 1 
ATOM 3444 C C   . ALA A 1 460 ? 32.570  18.810  23.116  1.00 97.80 460 A 1 
ATOM 3445 O O   . ALA A 1 460 ? 32.926  18.497  21.984  1.00 97.83 460 A 1 
ATOM 3446 C CB  . ALA A 1 460 ? 30.472  20.153  23.635  1.00 97.44 460 A 1 
ATOM 3447 N N   . ARG A 1 461 ? 33.469  19.128  24.064  1.00 97.96 461 A 1 
ATOM 3448 C CA  . ARG A 1 461 ? 34.925  19.143  23.817  1.00 97.83 461 A 1 
ATOM 3449 C C   . ARG A 1 461 ? 35.506  17.753  23.602  1.00 97.89 461 A 1 
ATOM 3450 O O   . ARG A 1 461 ? 36.402  17.608  22.782  1.00 97.62 461 A 1 
ATOM 3451 C CB  . ARG A 1 461 ? 35.652  19.855  24.960  1.00 97.81 461 A 1 
ATOM 3452 C CG  . ARG A 1 461 ? 35.398  21.360  24.913  1.00 97.44 461 A 1 
ATOM 3453 C CD  . ARG A 1 461 ? 36.119  22.045  26.067  1.00 97.04 461 A 1 
ATOM 3454 N NE  . ARG A 1 461 ? 35.870  23.492  26.003  1.00 96.42 461 A 1 
ATOM 3455 C CZ  . ARG A 1 461 ? 35.273  24.248  26.902  1.00 96.05 461 A 1 
ATOM 3456 N NH1 . ARG A 1 461 ? 34.889  23.825  28.071  1.00 91.87 461 A 1 
ATOM 3457 N NH2 . ARG A 1 461 ? 35.030  25.478  26.610  1.00 92.96 461 A 1 
ATOM 3458 N N   . GLN A 1 462 ? 34.996  16.736  24.293  1.00 97.86 462 A 1 
ATOM 3459 C CA  . GLN A 1 462 ? 35.395  15.342  24.055  1.00 97.59 462 A 1 
ATOM 3460 C C   . GLN A 1 462 ? 35.087  14.907  22.614  1.00 97.77 462 A 1 
ATOM 3461 O O   . GLN A 1 462 ? 35.861  14.157  22.021  1.00 96.84 462 A 1 
ATOM 3462 C CB  . GLN A 1 462 ? 34.683  14.441  25.084  1.00 97.76 462 A 1 
ATOM 3463 C CG  . GLN A 1 462 ? 35.029  12.948  24.932  1.00 94.91 462 A 1 
ATOM 3464 C CD  . GLN A 1 462 ? 36.514  12.648  25.124  1.00 91.43 462 A 1 
ATOM 3465 O OE1 . GLN A 1 462 ? 37.229  13.277  25.888  1.00 86.87 462 A 1 
ATOM 3466 N NE2 . GLN A 1 462 ? 37.039  11.662  24.438  1.00 80.51 462 A 1 
ATOM 3467 N N   . GLU A 1 463 ? 34.012  15.428  22.045  1.00 96.80 463 A 1 
ATOM 3468 C CA  . GLU A 1 463 ? 33.603  15.228  20.646  1.00 96.42 463 A 1 
ATOM 3469 C C   . GLU A 1 463 ? 34.210  16.270  19.682  1.00 96.51 463 A 1 
ATOM 3470 O O   . GLU A 1 463 ? 33.900  16.282  18.497  1.00 94.73 463 A 1 
ATOM 3471 C CB  . GLU A 1 463 ? 32.067  15.204  20.576  1.00 96.65 463 A 1 
ATOM 3472 C CG  . GLU A 1 463 ? 31.485  13.998  21.340  1.00 96.49 463 A 1 
ATOM 3473 C CD  . GLU A 1 463 ? 29.951  13.962  21.331  1.00 96.56 463 A 1 
ATOM 3474 O OE1 . GLU A 1 463 ? 29.408  12.966  21.868  1.00 92.53 463 A 1 
ATOM 3475 O OE2 . GLU A 1 463 ? 29.327  14.913  20.817  1.00 93.75 463 A 1 
ATOM 3476 N N   . GLN A 1 464 ? 35.111  17.128  20.172  1.00 97.55 464 A 1 
ATOM 3477 C CA  . GLN A 1 464 ? 35.805  18.177  19.407  1.00 97.43 464 A 1 
ATOM 3478 C C   . GLN A 1 464 ? 34.893  19.310  18.888  1.00 97.82 464 A 1 
ATOM 3479 O O   . GLN A 1 464 ? 35.253  20.026  17.952  1.00 96.63 464 A 1 
ATOM 3480 C CB  . GLN A 1 464 ? 36.698  17.569  18.309  1.00 97.27 464 A 1 
ATOM 3481 C CG  . GLN A 1 464 ? 37.637  16.469  18.839  1.00 95.66 464 A 1 
ATOM 3482 C CD  . GLN A 1 464 ? 38.511  15.860  17.751  1.00 89.84 464 A 1 
ATOM 3483 O OE1 . GLN A 1 464 ? 38.484  16.199  16.581  1.00 84.55 464 A 1 
ATOM 3484 N NE2 . GLN A 1 464 ? 39.354  14.913  18.106  1.00 80.82 464 A 1 
ATOM 3485 N N   . PHE A 1 465 ? 33.751  19.537  19.534  1.00 97.17 465 A 1 
ATOM 3486 C CA  . PHE A 1 465 ? 32.802  20.596  19.181  1.00 97.10 465 A 1 
ATOM 3487 C C   . PHE A 1 465 ? 32.897  21.798  20.131  1.00 97.33 465 A 1 
ATOM 3488 O O   . PHE A 1 465 ? 32.036  22.009  20.988  1.00 96.33 465 A 1 
ATOM 3489 C CB  . PHE A 1 465 ? 31.382  20.014  19.104  1.00 97.02 465 A 1 
ATOM 3490 C CG  . PHE A 1 465 ? 31.172  18.994  18.003  1.00 97.30 465 A 1 
ATOM 3491 C CD1 . PHE A 1 465 ? 31.473  19.313  16.665  1.00 93.96 465 A 1 
ATOM 3492 C CD2 . PHE A 1 465 ? 30.649  17.728  18.318  1.00 95.20 465 A 1 
ATOM 3493 C CE1 . PHE A 1 465 ? 31.271  18.359  15.654  1.00 93.56 465 A 1 
ATOM 3494 C CE2 . PHE A 1 465 ? 30.444  16.778  17.304  1.00 94.04 465 A 1 
ATOM 3495 C CZ  . PHE A 1 465 ? 30.760  17.088  15.970  1.00 94.24 465 A 1 
ATOM 3496 N N   . GLU A 1 466 ? 33.913  22.637  19.964  1.00 98.07 466 A 1 
ATOM 3497 C CA  . GLU A 1 466 ? 34.117  23.821  20.819  1.00 98.06 466 A 1 
ATOM 3498 C C   . GLU A 1 466 ? 32.932  24.804  20.768  1.00 98.19 466 A 1 
ATOM 3499 O O   . GLU A 1 466 ? 32.509  25.326  21.798  1.00 97.75 466 A 1 
ATOM 3500 C CB  . GLU A 1 466 ? 35.430  24.524  20.435  1.00 97.91 466 A 1 
ATOM 3501 C CG  . GLU A 1 466 ? 35.809  25.694  21.375  1.00 96.40 466 A 1 
ATOM 3502 C CD  . GLU A 1 466 ? 35.945  25.287  22.856  1.00 96.63 466 A 1 
ATOM 3503 O OE1 . GLU A 1 466 ? 35.669  26.125  23.744  1.00 91.71 466 A 1 
ATOM 3504 O OE2 . GLU A 1 466 ? 36.297  24.117  23.131  1.00 92.79 466 A 1 
ATOM 3505 N N   . ALA A 1 467 ? 32.322  25.008  19.607  1.00 97.79 467 A 1 
ATOM 3506 C CA  . ALA A 1 467 ? 31.148  25.877  19.486  1.00 97.57 467 A 1 
ATOM 3507 C C   . ALA A 1 467 ? 29.951  25.389  20.330  1.00 97.73 467 A 1 
ATOM 3508 O O   . ALA A 1 467 ? 29.214  26.211  20.877  1.00 97.71 467 A 1 
ATOM 3509 C CB  . ALA A 1 467 ? 30.773  25.993  18.002  1.00 97.73 467 A 1 
ATOM 3510 N N   . HIS A 1 468 ? 29.773  24.077  20.488  1.00 97.45 468 A 1 
ATOM 3511 C CA  . HIS A 1 468 ? 28.742  23.515  21.365  1.00 97.68 468 A 1 
ATOM 3512 C C   . HIS A 1 468 ? 29.040  23.836  22.834  1.00 97.77 468 A 1 
ATOM 3513 O O   . HIS A 1 468 ? 28.161  24.329  23.536  1.00 97.34 468 A 1 
ATOM 3514 C CB  . HIS A 1 468 ? 28.604  21.998  21.159  1.00 97.65 468 A 1 
ATOM 3515 C CG  . HIS A 1 468 ? 27.950  21.613  19.856  1.00 97.67 468 A 1 
ATOM 3516 N ND1 . HIS A 1 468 ? 28.491  21.708  18.604  1.00 91.89 468 A 1 
ATOM 3517 C CD2 . HIS A 1 468 ? 26.691  21.084  19.711  1.00 93.84 468 A 1 
ATOM 3518 C CE1 . HIS A 1 468 ? 27.589  21.256  17.722  1.00 93.83 468 A 1 
ATOM 3519 N NE2 . HIS A 1 468 ? 26.477  20.864  18.351  1.00 94.86 468 A 1 
ATOM 3520 N N   . ALA A 1 469 ? 30.291  23.639  23.276  1.00 97.86 469 A 1 
ATOM 3521 C CA  . ALA A 1 469 ? 30.723  24.006  24.626  1.00 97.73 469 A 1 
ATOM 3522 C C   . ALA A 1 469 ? 30.500  25.504  24.899  1.00 97.82 469 A 1 
ATOM 3523 O O   . ALA A 1 469 ? 29.809  25.874  25.851  1.00 97.59 469 A 1 
ATOM 3524 C CB  . ALA A 1 469 ? 32.196  23.607  24.794  1.00 97.61 469 A 1 
ATOM 3525 N N   . ARG A 1 470 ? 30.989  26.372  24.007  1.00 98.34 470 A 1 
ATOM 3526 C CA  . ARG A 1 470 ? 30.822  27.833  24.082  1.00 98.26 470 A 1 
ATOM 3527 C C   . ARG A 1 470 ? 29.353  28.249  24.114  1.00 98.34 470 A 1 
ATOM 3528 O O   . ARG A 1 470 ? 29.005  29.164  24.850  1.00 98.02 470 A 1 
ATOM 3529 C CB  . ARG A 1 470 ? 31.537  28.499  22.889  1.00 98.02 470 A 1 
ATOM 3530 C CG  . ARG A 1 470 ? 33.069  28.436  22.948  1.00 93.43 470 A 1 
ATOM 3531 C CD  . ARG A 1 470 ? 33.686  29.282  24.068  1.00 86.99 470 A 1 
ATOM 3532 N NE  . ARG A 1 470 ? 33.410  30.731  23.899  1.00 77.54 470 A 1 
ATOM 3533 C CZ  . ARG A 1 470 ? 33.434  31.641  24.867  1.00 67.57 470 A 1 
ATOM 3534 N NH1 . ARG A 1 470 ? 33.807  31.371  26.073  1.00 61.83 470 A 1 
ATOM 3535 N NH2 . ARG A 1 470 ? 33.057  32.866  24.639  1.00 60.80 470 A 1 
ATOM 3536 N N   . SER A 1 471 ? 28.473  27.558  23.364  1.00 98.14 471 A 1 
ATOM 3537 C CA  . SER A 1 471 ? 27.036  27.874  23.350  1.00 97.90 471 A 1 
ATOM 3538 C C   . SER A 1 471 ? 26.379  27.743  24.730  1.00 97.92 471 A 1 
ATOM 3539 O O   . SER A 1 471 ? 25.400  28.437  25.000  1.00 97.47 471 A 1 
ATOM 3540 C CB  . SER A 1 471 ? 26.293  27.002  22.325  1.00 97.65 471 A 1 
ATOM 3541 O OG  . SER A 1 471 ? 25.945  25.730  22.854  1.00 94.42 471 A 1 
ATOM 3542 N N   . VAL A 1 472 ? 26.900  26.869  25.598  1.00 98.05 472 A 1 
ATOM 3543 C CA  . VAL A 1 472 ? 26.430  26.685  26.978  1.00 97.91 472 A 1 
ATOM 3544 C C   . VAL A 1 472 ? 27.124  27.675  27.915  1.00 98.00 472 A 1 
ATOM 3545 O O   . VAL A 1 472 ? 26.449  28.381  28.662  1.00 97.29 472 A 1 
ATOM 3546 C CB  . VAL A 1 472 ? 26.640  25.228  27.430  1.00 97.00 472 A 1 
ATOM 3547 C CG1 . VAL A 1 472 ? 26.125  25.011  28.854  1.00 90.67 472 A 1 
ATOM 3548 C CG2 . VAL A 1 472 ? 25.897  24.245  26.519  1.00 89.79 472 A 1 
ATOM 3549 N N   . GLU A 1 473 ? 28.450  27.766  27.847  1.00 97.39 473 A 1 
ATOM 3550 C CA  . GLU A 1 473 ? 29.281  28.544  28.777  1.00 97.21 473 A 1 
ATOM 3551 C C   . GLU A 1 473 ? 29.031  30.060  28.694  1.00 97.31 473 A 1 
ATOM 3552 O O   . GLU A 1 473 ? 28.923  30.713  29.729  1.00 96.39 473 A 1 
ATOM 3553 C CB  . GLU A 1 473 ? 30.760  28.228  28.520  1.00 96.58 473 A 1 
ATOM 3554 C CG  . GLU A 1 473 ? 31.103  26.786  28.939  1.00 95.35 473 A 1 
ATOM 3555 C CD  . GLU A 1 473 ? 32.521  26.365  28.533  1.00 95.57 473 A 1 
ATOM 3556 O OE1 . GLU A 1 473 ? 33.076  25.448  29.178  1.00 90.13 473 A 1 
ATOM 3557 O OE2 . GLU A 1 473 ? 33.067  26.871  27.525  1.00 91.69 473 A 1 
ATOM 3558 N N   . ILE A 1 474 ? 28.829  30.601  27.493  1.00 97.85 474 A 1 
ATOM 3559 C CA  . ILE A 1 474 ? 28.624  32.042  27.259  1.00 97.88 474 A 1 
ATOM 3560 C C   . ILE A 1 474 ? 27.404  32.621  27.999  1.00 97.98 474 A 1 
ATOM 3561 O O   . ILE A 1 474 ? 27.287  33.831  28.156  1.00 97.17 474 A 1 
ATOM 3562 C CB  . ILE A 1 474 ? 28.540  32.301  25.740  1.00 97.40 474 A 1 
ATOM 3563 C CG1 . ILE A 1 474 ? 28.815  33.782  25.409  1.00 91.24 474 A 1 
ATOM 3564 C CG2 . ILE A 1 474 ? 27.169  31.860  25.161  1.00 90.35 474 A 1 
ATOM 3565 C CD1 . ILE A 1 474 ? 29.004  34.061  23.914  1.00 84.45 474 A 1 
ATOM 3566 N N   . ARG A 1 475 ? 26.473  31.776  28.452  1.00 97.08 475 A 1 
ATOM 3567 C CA  . ARG A 1 475 ? 25.291  32.213  29.210  1.00 96.62 475 A 1 
ATOM 3568 C C   . ARG A 1 475 ? 25.604  32.628  30.652  1.00 96.92 475 A 1 
ATOM 3569 O O   . ARG A 1 475 ? 24.704  33.122  31.338  1.00 95.76 475 A 1 
ATOM 3570 C CB  . ARG A 1 475 ? 24.236  31.098  29.197  1.00 96.02 475 A 1 
ATOM 3571 C CG  . ARG A 1 475 ? 23.644  30.902  27.798  1.00 94.99 475 A 1 
ATOM 3572 C CD  . ARG A 1 475 ? 22.698  29.704  27.802  1.00 94.34 475 A 1 
ATOM 3573 N NE  . ARG A 1 475 ? 21.885  29.624  26.572  1.00 94.34 475 A 1 
ATOM 3574 C CZ  . ARG A 1 475 ? 22.317  29.330  25.357  1.00 94.93 475 A 1 
ATOM 3575 N NH1 . ARG A 1 475 ? 23.555  29.030  25.116  1.00 89.88 475 A 1 
ATOM 3576 N NH2 . ARG A 1 475 ? 21.502  29.345  24.344  1.00 91.56 475 A 1 
ATOM 3577 N N   . PHE A 1 476 ? 26.836  32.388  31.097  1.00 96.73 476 A 1 
ATOM 3578 C CA  . PHE A 1 476 ? 27.311  32.674  32.457  1.00 96.02 476 A 1 
ATOM 3579 C C   . PHE A 1 476 ? 28.539  33.598  32.492  1.00 95.59 476 A 1 
ATOM 3580 O O   . PHE A 1 476 ? 29.093  33.809  33.567  1.00 91.76 476 A 1 
ATOM 3581 C CB  . PHE A 1 476 ? 27.587  31.347  33.172  1.00 95.37 476 A 1 
ATOM 3582 C CG  . PHE A 1 476 ? 26.440  30.357  33.087  1.00 96.21 476 A 1 
ATOM 3583 C CD1 . PHE A 1 476 ? 25.231  30.621  33.748  1.00 94.03 476 A 1 
ATOM 3584 C CD2 . PHE A 1 476 ? 26.571  29.199  32.298  1.00 95.55 476 A 1 
ATOM 3585 C CE1 . PHE A 1 476 ? 24.153  29.733  33.627  1.00 93.88 476 A 1 
ATOM 3586 C CE2 . PHE A 1 476 ? 25.493  28.308  32.179  1.00 94.56 476 A 1 
ATOM 3587 C CZ  . PHE A 1 476 ? 24.283  28.575  32.842  1.00 94.93 476 A 1 
ATOM 3588 N N   . GLU A 1 477 ? 28.967  34.103  31.342  1.00 95.30 477 A 1 
ATOM 3589 C CA  . GLU A 1 477 ? 30.022  35.123  31.211  1.00 93.96 477 A 1 
ATOM 3590 C C   . GLU A 1 477 ? 29.565  36.518  31.685  1.00 90.63 477 A 1 
ATOM 3591 O O   . GLU A 1 477 ? 28.353  36.827  31.585  1.00 81.92 477 A 1 
ATOM 3592 C CB  . GLU A 1 477 ? 30.579  35.153  29.764  1.00 91.05 477 A 1 
ATOM 3593 C CG  . GLU A 1 477 ? 31.377  33.871  29.410  1.00 89.12 477 A 1 
ATOM 3594 C CD  . GLU A 1 477 ? 31.960  33.837  27.978  1.00 89.41 477 A 1 
ATOM 3595 O OE1 . GLU A 1 477 ? 32.792  32.937  27.690  1.00 86.03 477 A 1 
ATOM 3596 O OE2 . GLU A 1 477 ? 31.589  34.640  27.092  1.00 87.74 477 A 1 
ATOM 3597 O OXT . GLU A 1 477 ? 30.467  37.240  32.132  1.00 89.25 477 A 1 
#
