# 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_if11839
#
_entry.id if11839
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n SER 3   
1 n ALA 4   
1 n GLY 5   
1 n LEU 6   
1 n CYS 7   
1 n ALA 8   
1 n ALA 9   
1 n GLY 10  
1 n TYR 11  
1 n HIS 12  
1 n PHE 13  
1 n ASN 14  
1 n TYR 15  
1 n LEU 16  
1 n PHE 17  
1 n GLY 18  
1 n VAL 19  
1 n HIS 20  
1 n ILE 21  
1 n SER 22  
1 n VAL 23  
1 n ILE 24  
1 n ALA 25  
1 n LYS 26  
1 n VAL 27  
1 n VAL 28  
1 n GLU 29  
1 n ARG 30  
1 n SER 31  
1 n ARG 32  
1 n ILE 33  
1 n ARG 34  
1 n ASN 35  
1 n HIS 36  
1 n ALA 37  
1 n VAL 38  
1 n ILE 39  
1 n ALA 40  
1 n ARG 41  
1 n ARG 42  
1 n ALA 43  
1 n GLY 44  
1 n ALA 45  
1 n GLY 46  
1 n CYS 47  
1 n GLY 48  
1 n VAL 49  
1 n VAL 50  
1 n LEU 51  
1 n PHE 52  
1 n SER 53  
1 n TYR 54  
1 n PHE 55  
1 n PHE 56  
1 n VAL 57  
1 n ILE 58  
1 n ILE 59  
1 n ASN 60  
1 n ASN 61  
1 n LYS 62  
1 n TRP 63  
1 n TYR 64  
1 n LEU 65  
1 n MET 66  
1 n ILE 67  
1 n GLN 68  
1 n ASN 69  
1 n ASN 70  
1 n LYS 71  
1 n SER 72  
1 n LYS 73  
1 n THR 74  
1 n ALA 75  
1 n LEU 76  
1 n ASN 77  
1 n ASP 78  
1 n LYS 79  
1 n ARG 80  
1 n ILE 81  
1 n TYR 82  
1 n ILE 83  
1 n ASP 84  
1 n PHE 85  
1 n ASN 86  
1 n ALA 87  
1 n SER 88  
1 n THR 89  
1 n PRO 90  
1 n LEU 91  
1 n LYS 92  
1 n ASP 93  
1 n GLU 94  
1 n VAL 95  
1 n LYS 96  
1 n ALA 97  
1 n ALA 98  
1 n MET 99  
1 n ILE 100 
1 n GLU 101 
1 n ASP 102 
1 n LEU 103 
1 n GLU 104 
1 n ILE 105 
1 n PHE 106 
1 n GLY 107 
1 n ASN 108 
1 n ALA 109 
1 n SER 110 
1 n SER 111 
1 n MET 112 
1 n HIS 113 
1 n ALA 114 
1 n SER 115 
1 n GLY 116 
1 n ARG 117 
1 n LEU 118 
1 n ALA 119 
1 n ARG 120 
1 n ALA 121 
1 n ARG 122 
1 n VAL 123 
1 n GLU 124 
1 n GLN 125 
1 n ALA 126 
1 n ARG 127 
1 n GLU 128 
1 n ALA 129 
1 n VAL 130 
1 n ALA 131 
1 n LYS 132 
1 n LEU 133 
1 n ALA 134 
1 n GLY 135 
1 n ALA 136 
1 n SER 137 
1 n PRO 138 
1 n GLU 139 
1 n THR 140 
1 n ILE 141 
1 n ILE 142 
1 n PHE 143 
1 n THR 144 
1 n SER 145 
1 n GLY 146 
1 n GLY 147 
1 n SER 148 
1 n GLU 149 
1 n SER 150 
1 n ASN 151 
1 n ASN 152 
1 n THR 153 
1 n VAL 154 
1 n PHE 155 
1 n GLN 156 
1 n THR 157 
1 n MET 158 
1 n ARG 159 
1 n SER 160 
1 n LEU 161 
1 n ALA 162 
1 n SER 163 
1 n ASP 164 
1 n ALA 165 
1 n GLU 166 
1 n GLY 167 
1 n LYS 168 
1 n PRO 169 
1 n LEU 170 
1 n GLY 171 
1 n THR 172 
1 n GLY 173 
1 n ARG 174 
1 n VAL 175 
1 n GLU 176 
1 n PHE 177 
1 n ILE 178 
1 n THR 179 
1 n THR 180 
1 n ALA 181 
1 n ILE 182 
1 n GLU 183 
1 n HIS 184 
1 n PRO 185 
1 n CYS 186 
1 n VAL 187 
1 n LEU 188 
1 n ASN 189 
1 n SER 190 
1 n ALA 191 
1 n MET 192 
1 n GLU 193 
1 n LEU 194 
1 n LYS 195 
1 n LYS 196 
1 n HIS 197 
1 n GLY 198 
1 n TYR 199 
1 n ASN 200 
1 n VAL 201 
1 n THR 202 
1 n PHE 203 
1 n LEU 204 
1 n PRO 205 
1 n VAL 206 
1 n ASP 207 
1 n GLU 208 
1 n PHE 209 
1 n GLY 210 
1 n ARG 211 
1 n LEU 212 
1 n ARG 213 
1 n ILE 214 
1 n ALA 215 
1 n ASP 216 
1 n LEU 217 
1 n GLU 218 
1 n LYS 219 
1 n ALA 220 
1 n LEU 221 
1 n SER 222 
1 n GLU 223 
1 n LYS 224 
1 n THR 225 
1 n LEU 226 
1 n PHE 227 
1 n VAL 228 
1 n SER 229 
1 n VAL 230 
1 n MET 231 
1 n ALA 232 
1 n ALA 233 
1 n ASN 234 
1 n ASN 235 
1 n GLU 236 
1 n ILE 237 
1 n GLY 238 
1 n THR 239 
1 n VAL 240 
1 n GLN 241 
1 n ASP 242 
1 n ILE 243 
1 n LYS 244 
1 n LYS 245 
1 n ILE 246 
1 n ALA 247 
1 n LYS 248 
1 n LEU 249 
1 n VAL 250 
1 n LYS 251 
1 n SER 252 
1 n ALA 253 
1 n GLY 254 
1 n ALA 255 
1 n PHE 256 
1 n MET 257 
1 n HIS 258 
1 n THR 259 
1 n ASP 260 
1 n ALA 261 
1 n VAL 262 
1 n GLN 263 
1 n ALA 264 
1 n ILE 265 
1 n GLY 266 
1 n LYS 267 
1 n ILE 268 
1 n PRO 269 
1 n VAL 270 
1 n ASN 271 
1 n ALA 272 
1 n ASP 273 
1 n ASP 274 
1 n TRP 275 
1 n ALA 276 
1 n VAL 277 
1 n ASP 278 
1 n TYR 279 
1 n LEU 280 
1 n SER 281 
1 n MET 282 
1 n SER 283 
1 n ALA 284 
1 n HIS 285 
1 n LYS 286 
1 n ILE 287 
1 n TYR 288 
1 n GLY 289 
1 n PRO 290 
1 n LYS 291 
1 n GLY 292 
1 n VAL 293 
1 n GLY 294 
1 n ALA 295 
1 n LEU 296 
1 n TYR 297 
1 n VAL 298 
1 n ARG 299 
1 n LYS 300 
1 n GLY 301 
1 n SER 302 
1 n PRO 303 
1 n LEU 304 
1 n PHE 305 
1 n PRO 306 
1 n LEU 307 
1 n ILE 308 
1 n HIS 309 
1 n GLY 310 
1 n GLY 311 
1 n HIS 312 
1 n GLN 313 
1 n GLU 314 
1 n GLU 315 
1 n GLY 316 
1 n LEU 317 
1 n ARG 318 
1 n ALA 319 
1 n GLY 320 
1 n THR 321 
1 n TYR 322 
1 n ASN 323 
1 n ASN 324 
1 n PHE 325 
1 n GLY 326 
1 n ILE 327 
1 n LEU 328 
1 n GLY 329 
1 n PHE 330 
1 n GLY 331 
1 n LYS 332 
1 n ALA 333 
1 n ALA 334 
1 n GLN 335 
1 n ILE 336 
1 n ALA 337 
1 n ALA 338 
1 n GLN 339 
1 n GLU 340 
1 n LEU 341 
1 n GLU 342 
1 n LYS 343 
1 n TYR 344 
1 n SER 345 
1 n GLY 346 
1 n GLU 347 
1 n ILE 348 
1 n SER 349 
1 n ALA 350 
1 n LEU 351 
1 n ARG 352 
1 n ASP 353 
1 n LEU 354 
1 n LEU 355 
1 n ARG 356 
1 n ARG 357 
1 n GLY 358 
1 n ILE 359 
1 n GLU 360 
1 n LYS 361 
1 n ASN 362 
1 n ILE 363 
1 n PRO 364 
1 n ASN 365 
1 n ILE 366 
1 n LYS 367 
1 n ILE 368 
1 n ASN 369 
1 n GLY 370 
1 n HIS 371 
1 n PRO 372 
1 n THR 373 
1 n GLU 374 
1 n VAL 375 
1 n LEU 376 
1 n PRO 377 
1 n ASN 378 
1 n THR 379 
1 n LEU 380 
1 n ASN 381 
1 n VAL 382 
1 n SER 383 
1 n PHE 384 
1 n PRO 385 
1 n GLY 386 
1 n ALA 387 
1 n GLU 388 
1 n GLY 389 
1 n GLU 390 
1 n ALA 391 
1 n ILE 392 
1 n LEU 393 
1 n LEU 394 
1 n SER 395 
1 n LEU 396 
1 n ASP 397 
1 n MET 398 
1 n GLN 399 
1 n GLY 400 
1 n ILE 401 
1 n GLU 402 
1 n VAL 403 
1 n SER 404 
1 n THR 405 
1 n GLY 406 
1 n SER 407 
1 n ALA 408 
1 n CYS 409 
1 n ALA 410 
1 n SER 411 
1 n GLY 412 
1 n SER 413 
1 n LEU 414 
1 n GLU 415 
1 n PRO 416 
1 n SER 417 
1 n HIS 418 
1 n VAL 419 
1 n LEU 420 
1 n MET 421 
1 n ALA 422 
1 n THR 423 
1 n GLY 424 
1 n VAL 425 
1 n GLY 426 
1 n PRO 427 
1 n GLU 428 
1 n LEU 429 
1 n ALA 430 
1 n HIS 431 
1 n GLY 432 
1 n SER 433 
1 n ILE 434 
1 n ARG 435 
1 n PHE 436 
1 n SER 437 
1 n LEU 438 
1 n GLY 439 
1 n TRP 440 
1 n GLY 441 
1 n ILE 442 
1 n THR 443 
1 n ARG 444 
1 n GLU 445 
1 n ASP 446 
1 n ILE 447 
1 n ASN 448 
1 n TYR 449 
1 n ILE 450 
1 n VAL 451 
1 n GLU 452 
1 n ILE 453 
1 n LEU 454 
1 n THR 455 
1 n PRO 456 
1 n ILE 457 
1 n ILE 458 
1 n ALA 459 
1 n ARG 460 
1 n LEU 461 
1 n ARG 462 
1 n ALA 463 
1 n MET 464 
1 n SER 465 
1 n THR 466 
1 n LEU 467 
1 n SER 468 
1 n VAL 469 
1 n GLY 470 
1 n ALA 471 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 23:57:59)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.50
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n CYS . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n TRP . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ALA . 471 A 471 
#
_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   ? 25.638  10.196  -42.347 1.00 20.75 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 24.292  10.626  -42.763 1.00 28.02 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 23.605  9.459   -43.456 1.00 28.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 24.219  8.914   -44.370 1.00 27.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 24.359  11.819  -43.735 1.00 26.30 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 24.819  13.117  -43.070 1.00 23.12 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 24.702  14.529  -44.190 1.00 20.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 25.297  15.860  -43.121 1.00 18.71 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 22.412  9.063   -43.027 1.00 21.02 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 21.268  9.118   -43.934 1.00 25.58 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 20.065  9.821   -43.280 1.00 25.91 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 19.880  9.838   -42.068 1.00 24.66 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 20.966  7.677   -44.347 1.00 23.44 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 21.671  6.816   -43.299 1.00 23.56 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 22.328  7.798   -42.332 1.00 26.91 2   A 1 
ATOM 16   N N   . SER A 1 3   ? 19.303  10.477  -44.149 1.00 21.83 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? 18.127  11.308  -43.930 1.00 26.62 3   A 1 
ATOM 18   C C   . SER A 1 3   ? 16.924  10.516  -43.412 1.00 26.98 3   A 1 
ATOM 19   O O   . SER A 1 3   ? 16.466  9.596   -44.083 1.00 25.64 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? 17.777  11.888  -45.303 1.00 24.87 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? 17.812  10.853  -46.280 1.00 21.88 3   A 1 
ATOM 22   N N   . ALA A 1 4   ? 16.340  10.948  -42.275 1.00 22.17 4   A 1 
ATOM 23   C CA  . ALA A 1 4   ? 14.978  10.584  -41.895 1.00 25.38 4   A 1 
ATOM 24   C C   . ALA A 1 4   ? 14.011  11.661  -42.420 1.00 25.89 4   A 1 
ATOM 25   O O   . ALA A 1 4   ? 14.179  12.849  -42.136 1.00 25.31 4   A 1 
ATOM 26   C CB  . ALA A 1 4   ? 14.905  10.385  -40.379 1.00 23.85 4   A 1 
ATOM 27   N N   . GLY A 1 5   ? 13.034  11.242  -43.236 1.00 23.34 5   A 1 
ATOM 28   C CA  . GLY A 1 5   ? 12.042  12.111  -43.857 1.00 25.55 5   A 1 
ATOM 29   C C   . GLY A 1 5   ? 11.105  12.768  -42.842 1.00 25.88 5   A 1 
ATOM 30   O O   . GLY A 1 5   ? 10.584  12.123  -41.943 1.00 25.18 5   A 1 
ATOM 31   N N   . LEU A 1 6   ? 10.879  14.071  -43.012 1.00 21.74 6   A 1 
ATOM 32   C CA  . LEU A 1 6   ? 9.853   14.837  -42.306 1.00 23.31 6   A 1 
ATOM 33   C C   . LEU A 1 6   ? 8.486   14.581  -42.955 1.00 23.35 6   A 1 
ATOM 34   O O   . LEU A 1 6   ? 8.259   15.001  -44.089 1.00 23.11 6   A 1 
ATOM 35   C CB  . LEU A 1 6   ? 10.206  16.338  -42.370 1.00 22.29 6   A 1 
ATOM 36   C CG  . LEU A 1 6   ? 11.124  16.835  -41.238 1.00 20.36 6   A 1 
ATOM 37   C CD1 . LEU A 1 6   ? 12.421  17.429  -41.779 1.00 18.62 6   A 1 
ATOM 38   C CD2 . LEU A 1 6   ? 10.412  17.912  -40.418 1.00 20.05 6   A 1 
ATOM 39   N N   . CYS A 1 7   ? 7.547   13.987  -42.208 1.00 18.82 7   A 1 
ATOM 40   C CA  . CYS A 1 7   ? 6.118   14.123  -42.491 1.00 21.38 7   A 1 
ATOM 41   C C   . CYS A 1 7   ? 5.574   15.310  -41.689 1.00 21.69 7   A 1 
ATOM 42   O O   . CYS A 1 7   ? 5.429   15.239  -40.471 1.00 21.25 7   A 1 
ATOM 43   C CB  . CYS A 1 7   ? 5.372   12.814  -42.188 1.00 20.35 7   A 1 
ATOM 44   S SG  . CYS A 1 7   ? 5.060   11.920  -43.737 1.00 17.70 7   A 1 
ATOM 45   N N   . ALA A 1 8   ? 5.300   16.424  -42.358 1.00 22.27 8   A 1 
ATOM 46   C CA  . ALA A 1 8   ? 4.612   17.566  -41.780 1.00 24.76 8   A 1 
ATOM 47   C C   . ALA A 1 8   ? 3.099   17.394  -41.989 1.00 24.95 8   A 1 
ATOM 48   O O   . ALA A 1 8   ? 2.610   17.523  -43.107 1.00 24.25 8   A 1 
ATOM 49   C CB  . ALA A 1 8   ? 5.161   18.849  -42.416 1.00 23.46 8   A 1 
ATOM 50   N N   . ALA A 1 9   ? 2.346   17.123  -40.916 1.00 22.37 9   A 1 
ATOM 51   C CA  . ALA A 1 9   ? 0.894   17.260  -40.901 1.00 23.97 9   A 1 
ATOM 52   C C   . ALA A 1 9   ? 0.556   18.660  -40.370 1.00 24.38 9   A 1 
ATOM 53   O O   . ALA A 1 9   ? 0.638   18.925  -39.173 1.00 23.74 9   A 1 
ATOM 54   C CB  . ALA A 1 9   ? 0.278   16.119  -40.083 1.00 22.39 9   A 1 
ATOM 55   N N   . GLY A 1 10  ? 0.236   19.593  -41.274 1.00 24.00 10  A 1 
ATOM 56   C CA  . GLY A 1 10  ? -0.244  20.922  -40.916 1.00 25.29 10  A 1 
ATOM 57   C C   . GLY A 1 10  ? -1.738  20.887  -40.602 1.00 25.80 10  A 1 
ATOM 58   O O   . GLY A 1 10  ? -2.535  20.561  -41.471 1.00 24.91 10  A 1 
ATOM 59   N N   . TYR A 1 11  ? -2.121  21.247  -39.378 1.00 28.40 11  A 1 
ATOM 60   C CA  . TYR A 1 11  ? -3.509  21.531  -39.022 1.00 29.93 11  A 1 
ATOM 61   C C   . TYR A 1 11  ? -3.720  23.048  -39.027 1.00 30.31 11  A 1 
ATOM 62   O O   . TYR A 1 11  ? -3.094  23.778  -38.261 1.00 29.02 11  A 1 
ATOM 63   C CB  . TYR A 1 11  ? -3.872  20.889  -37.678 1.00 28.24 11  A 1 
ATOM 64   C CG  . TYR A 1 11  ? -4.011  19.378  -37.750 1.00 25.68 11  A 1 
ATOM 65   C CD1 . TYR A 1 11  ? -5.238  18.803  -38.136 1.00 23.22 11  A 1 
ATOM 66   C CD2 . TYR A 1 11  ? -2.917  18.544  -37.447 1.00 22.66 11  A 1 
ATOM 67   C CE1 . TYR A 1 11  ? -5.370  17.402  -38.216 1.00 22.07 11  A 1 
ATOM 68   C CE2 . TYR A 1 11  ? -3.047  17.144  -37.532 1.00 22.09 11  A 1 
ATOM 69   C CZ  . TYR A 1 11  ? -4.273  16.574  -37.914 1.00 21.85 11  A 1 
ATOM 70   O OH  . TYR A 1 11  ? -4.396  15.224  -37.994 1.00 21.31 11  A 1 
ATOM 71   N N   . HIS A 1 12  ? -4.609  23.540  -39.891 1.00 26.44 12  A 1 
ATOM 72   C CA  . HIS A 1 12  ? -5.071  24.922  -39.875 1.00 27.97 12  A 1 
ATOM 73   C C   . HIS A 1 12  ? -6.146  25.097  -38.795 1.00 28.83 12  A 1 
ATOM 74   O O   . HIS A 1 12  ? -7.258  24.602  -38.938 1.00 27.70 12  A 1 
ATOM 75   C CB  . HIS A 1 12  ? -5.599  25.330  -41.261 1.00 26.76 12  A 1 
ATOM 76   C CG  . HIS A 1 12  ? -4.534  25.895  -42.170 1.00 23.62 12  A 1 
ATOM 77   N ND1 . HIS A 1 12  ? -3.882  27.092  -41.989 1.00 21.36 12  A 1 
ATOM 78   C CD2 . HIS A 1 12  ? -4.067  25.355  -43.337 1.00 20.77 12  A 1 
ATOM 79   C CE1 . HIS A 1 12  ? -3.039  27.264  -43.023 1.00 20.43 12  A 1 
ATOM 80   N NE2 . HIS A 1 12  ? -3.120  26.232  -43.867 1.00 20.43 12  A 1 
ATOM 81   N N   . PHE A 1 13  ? -5.834  25.822  -37.729 1.00 30.41 13  A 1 
ATOM 82   C CA  . PHE A 1 13  ? -6.819  26.357  -36.789 1.00 31.40 13  A 1 
ATOM 83   C C   . PHE A 1 13  ? -7.014  27.850  -37.079 1.00 30.91 13  A 1 
ATOM 84   O O   . PHE A 1 13  ? -6.183  28.683  -36.719 1.00 30.50 13  A 1 
ATOM 85   C CB  . PHE A 1 13  ? -6.403  26.078  -35.338 1.00 30.67 13  A 1 
ATOM 86   C CG  . PHE A 1 13  ? -6.758  24.678  -34.873 1.00 28.76 13  A 1 
ATOM 87   C CD1 . PHE A 1 13  ? -8.032  24.425  -34.326 1.00 27.12 13  A 1 
ATOM 88   C CD2 . PHE A 1 13  ? -5.831  23.628  -34.997 1.00 28.11 13  A 1 
ATOM 89   C CE1 . PHE A 1 13  ? -8.372  23.130  -33.901 1.00 27.30 13  A 1 
ATOM 90   C CE2 . PHE A 1 13  ? -6.176  22.330  -34.578 1.00 26.79 13  A 1 
ATOM 91   C CZ  . PHE A 1 13  ? -7.444  22.082  -34.028 1.00 27.30 13  A 1 
ATOM 92   N N   . ASN A 1 14  ? -8.113  28.202  -37.737 1.00 27.28 14  A 1 
ATOM 93   C CA  . ASN A 1 14  ? -8.650  29.559  -37.747 1.00 28.53 14  A 1 
ATOM 94   C C   . ASN A 1 14  ? -9.613  29.677  -36.564 1.00 28.16 14  A 1 
ATOM 95   O O   . ASN A 1 14  ? -10.557 28.897  -36.511 1.00 26.97 14  A 1 
ATOM 96   C CB  . ASN A 1 14  ? -9.371  29.831  -39.084 1.00 27.56 14  A 1 
ATOM 97   C CG  . ASN A 1 14  ? -8.451  30.286  -40.200 1.00 24.81 14  A 1 
ATOM 98   O OD1 . ASN A 1 14  ? -7.375  30.807  -39.984 1.00 22.72 14  A 1 
ATOM 99   N ND2 . ASN A 1 14  ? -8.861  30.140  -41.443 1.00 22.41 14  A 1 
ATOM 100  N N   . TYR A 1 15  ? -9.360  30.625  -35.646 1.00 26.88 15  A 1 
ATOM 101  C CA  . TYR A 1 15  ? -10.311 31.610  -35.113 1.00 27.83 15  A 1 
ATOM 102  C C   . TYR A 1 15  ? -9.768  32.273  -33.827 1.00 28.06 15  A 1 
ATOM 103  O O   . TYR A 1 15  ? -9.206  31.628  -32.953 1.00 26.89 15  A 1 
ATOM 104  C CB  . TYR A 1 15  ? -11.749 31.062  -34.879 1.00 26.30 15  A 1 
ATOM 105  C CG  . TYR A 1 15  ? -12.696 31.328  -36.058 1.00 23.89 15  A 1 
ATOM 106  C CD1 . TYR A 1 15  ? -13.292 32.596  -36.207 1.00 21.58 15  A 1 
ATOM 107  C CD2 . TYR A 1 15  ? -12.945 30.337  -37.020 1.00 20.47 15  A 1 
ATOM 108  C CE1 . TYR A 1 15  ? -14.106 32.869  -37.326 1.00 19.61 15  A 1 
ATOM 109  C CE2 . TYR A 1 15  ? -13.759 30.610  -38.140 1.00 19.75 15  A 1 
ATOM 110  C CZ  . TYR A 1 15  ? -14.335 31.879  -38.296 1.00 19.63 15  A 1 
ATOM 111  O OH  . TYR A 1 15  ? -15.106 32.150  -39.385 1.00 19.43 15  A 1 
ATOM 112  N N   . LEU A 1 16  ? -10.013 33.583  -33.736 1.00 25.24 16  A 1 
ATOM 113  C CA  . LEU A 1 16  ? -10.120 34.462  -32.550 1.00 26.39 16  A 1 
ATOM 114  C C   . LEU A 1 16  ? -8.936  35.304  -32.046 1.00 26.72 16  A 1 
ATOM 115  O O   . LEU A 1 16  ? -9.184  36.190  -31.228 1.00 25.93 16  A 1 
ATOM 116  C CB  . LEU A 1 16  ? -10.961 33.823  -31.428 1.00 24.76 16  A 1 
ATOM 117  C CG  . LEU A 1 16  ? -12.443 34.234  -31.532 1.00 22.06 16  A 1 
ATOM 118  C CD1 . LEU A 1 16  ? -13.365 33.034  -31.405 1.00 20.34 16  A 1 
ATOM 119  C CD2 . LEU A 1 16  ? -12.804 35.264  -30.466 1.00 20.93 16  A 1 
ATOM 120  N N   . PHE A 1 17  ? -7.713  35.191  -32.533 1.00 28.35 17  A 1 
ATOM 121  C CA  . PHE A 1 17  ? -6.688  36.220  -32.279 1.00 29.02 17  A 1 
ATOM 122  C C   . PHE A 1 17  ? -5.814  36.386  -33.523 1.00 29.02 17  A 1 
ATOM 123  O O   . PHE A 1 17  ? -5.256  35.412  -34.013 1.00 28.18 17  A 1 
ATOM 124  C CB  . PHE A 1 17  ? -5.869  35.874  -31.020 1.00 28.15 17  A 1 
ATOM 125  C CG  . PHE A 1 17  ? -6.633  36.092  -29.721 1.00 25.75 17  A 1 
ATOM 126  C CD1 . PHE A 1 17  ? -6.681  37.372  -29.137 1.00 23.43 17  A 1 
ATOM 127  C CD2 . PHE A 1 17  ? -7.343  35.034  -29.129 1.00 23.71 17  A 1 
ATOM 128  C CE1 . PHE A 1 17  ? -7.445  37.596  -27.976 1.00 23.19 17  A 1 
ATOM 129  C CE2 . PHE A 1 17  ? -8.112  35.257  -27.970 1.00 22.92 17  A 1 
ATOM 130  C CZ  . PHE A 1 17  ? -8.166  36.538  -27.398 1.00 22.84 17  A 1 
ATOM 131  N N   . GLY A 1 18  ? -5.702  37.618  -34.044 1.00 27.13 18  A 1 
ATOM 132  C CA  . GLY A 1 18  ? -5.000  37.967  -35.286 1.00 27.79 18  A 1 
ATOM 133  C C   . GLY A 1 18  ? -3.479  37.769  -35.256 1.00 28.36 18  A 1 
ATOM 134  O O   . GLY A 1 18  ? -2.728  38.703  -35.509 1.00 27.17 18  A 1 
ATOM 135  N N   . VAL A 1 19  ? -3.022  36.579  -34.901 1.00 28.33 19  A 1 
ATOM 136  C CA  . VAL A 1 19  ? -1.615  36.181  -34.880 1.00 29.30 19  A 1 
ATOM 137  C C   . VAL A 1 19  ? -1.503  34.793  -35.508 1.00 29.80 19  A 1 
ATOM 138  O O   . VAL A 1 19  ? -2.067  33.832  -34.999 1.00 28.81 19  A 1 
ATOM 139  C CB  . VAL A 1 19  ? -1.039  36.200  -33.446 1.00 27.67 19  A 1 
ATOM 140  C CG1 . VAL A 1 19  ? 0.468   35.907  -33.460 1.00 24.93 19  A 1 
ATOM 141  C CG2 . VAL A 1 19  ? -1.229  37.559  -32.752 1.00 25.56 19  A 1 
ATOM 142  N N   . HIS A 1 20  ? -0.756  34.688  -36.612 1.00 28.33 20  A 1 
ATOM 143  C CA  . HIS A 1 20  ? -0.389  33.396  -37.188 1.00 29.62 20  A 1 
ATOM 144  C C   . HIS A 1 20  ? 0.503   32.624  -36.206 1.00 30.01 20  A 1 
ATOM 145  O O   . HIS A 1 20  ? 1.645   33.005  -35.956 1.00 28.86 20  A 1 
ATOM 146  C CB  . HIS A 1 20  ? 0.323   33.600  -38.537 1.00 28.33 20  A 1 
ATOM 147  C CG  . HIS A 1 20  ? -0.620  33.718  -39.710 1.00 25.63 20  A 1 
ATOM 148  N ND1 . HIS A 1 20  ? -1.341  32.683  -40.265 1.00 23.25 20  A 1 
ATOM 149  C CD2 . HIS A 1 20  ? -0.892  34.839  -40.446 1.00 23.20 20  A 1 
ATOM 150  C CE1 . HIS A 1 20  ? -2.033  33.172  -41.310 1.00 22.76 20  A 1 
ATOM 151  N NE2 . HIS A 1 20  ? -1.791  34.482  -41.456 1.00 22.85 20  A 1 
ATOM 152  N N   . ILE A 1 21  ? -0.019  31.540  -35.635 1.00 30.50 21  A 1 
ATOM 153  C CA  . ILE A 1 21  ? 0.750   30.606  -34.806 1.00 31.40 21  A 1 
ATOM 154  C C   . ILE A 1 21  ? 1.026   29.358  -35.649 1.00 31.16 21  A 1 
ATOM 155  O O   . ILE A 1 21  ? 0.133   28.554  -35.896 1.00 30.97 21  A 1 
ATOM 156  C CB  . ILE A 1 21  ? 0.023   30.283  -33.474 1.00 31.14 21  A 1 
ATOM 157  C CG1 . ILE A 1 21  ? -0.248  31.575  -32.664 1.00 29.22 21  A 1 
ATOM 158  C CG2 . ILE A 1 21  ? 0.871   29.297  -32.643 1.00 29.50 21  A 1 
ATOM 159  C CD1 . ILE A 1 21  ? -1.033  31.364  -31.360 1.00 29.11 21  A 1 
ATOM 160  N N   . SER A 1 22  ? 2.277   29.189  -36.088 1.00 29.83 22  A 1 
ATOM 161  C CA  . SER A 1 22  ? 2.734   27.917  -36.655 1.00 30.72 22  A 1 
ATOM 162  C C   . SER A 1 22  ? 3.168   27.002  -35.513 1.00 30.79 22  A 1 
ATOM 163  O O   . SER A 1 22  ? 4.183   27.249  -34.861 1.00 30.09 22  A 1 
ATOM 164  C CB  . SER A 1 22  ? 3.891   28.133  -37.638 1.00 29.83 22  A 1 
ATOM 165  O OG  . SER A 1 22  ? 3.476   28.972  -38.700 1.00 27.42 22  A 1 
ATOM 166  N N   . VAL A 1 23  ? 2.392   25.952  -35.234 1.00 30.43 23  A 1 
ATOM 167  C CA  . VAL A 1 23  ? 2.753   24.935  -34.239 1.00 31.53 23  A 1 
ATOM 168  C C   . VAL A 1 23  ? 3.631   23.889  -34.923 1.00 31.24 23  A 1 
ATOM 169  O O   . VAL A 1 23  ? 3.152   23.089  -35.718 1.00 30.28 23  A 1 
ATOM 170  C CB  . VAL A 1 23  ? 1.505   24.307  -33.588 1.00 30.53 23  A 1 
ATOM 171  C CG1 . VAL A 1 23  ? 1.893   23.282  -32.511 1.00 28.28 23  A 1 
ATOM 172  C CG2 . VAL A 1 23  ? 0.633   25.378  -32.910 1.00 28.67 23  A 1 
ATOM 173  N N   . ILE A 1 24  ? 4.928   23.889  -34.615 1.00 24.65 24  A 1 
ATOM 174  C CA  . ILE A 1 24  ? 5.822   22.787  -34.989 1.00 25.02 24  A 1 
ATOM 175  C C   . ILE A 1 24  ? 5.891   21.839  -33.792 1.00 25.12 24  A 1 
ATOM 176  O O   . ILE A 1 24  ? 6.626   22.074  -32.835 1.00 24.48 24  A 1 
ATOM 177  C CB  . ILE A 1 24  ? 7.211   23.293  -35.445 1.00 24.05 24  A 1 
ATOM 178  C CG1 . ILE A 1 24  ? 7.077   24.252  -36.650 1.00 21.72 24  A 1 
ATOM 179  C CG2 . ILE A 1 24  ? 8.112   22.090  -35.808 1.00 21.95 24  A 1 
ATOM 180  C CD1 . ILE A 1 24  ? 8.400   24.865  -37.126 1.00 20.79 24  A 1 
ATOM 181  N N   . ALA A 1 25  ? 5.118   20.759  -33.820 1.00 30.04 25  A 1 
ATOM 182  C CA  . ALA A 1 25  ? 5.237   19.688  -32.844 1.00 30.93 25  A 1 
ATOM 183  C C   . ALA A 1 25  ? 6.439   18.807  -33.218 1.00 30.72 25  A 1 
ATOM 184  O O   . ALA A 1 25  ? 6.375   18.005  -34.144 1.00 29.99 25  A 1 
ATOM 185  C CB  . ALA A 1 25  ? 3.914   18.916  -32.779 1.00 29.83 25  A 1 
ATOM 186  N N   . LYS A 1 26  ? 7.546   18.965  -32.496 1.00 28.20 26  A 1 
ATOM 187  C CA  . LYS A 1 26  ? 8.660   18.018  -32.564 1.00 29.36 26  A 1 
ATOM 188  C C   . LYS A 1 26  ? 8.446   16.977  -31.466 1.00 29.03 26  A 1 
ATOM 189  O O   . LYS A 1 26  ? 8.651   17.273  -30.292 1.00 27.80 26  A 1 
ATOM 190  C CB  . LYS A 1 26  ? 10.004  18.765  -32.473 1.00 28.36 26  A 1 
ATOM 191  C CG  . LYS A 1 26  ? 11.086  18.095  -33.338 1.00 26.14 26  A 1 
ATOM 192  C CD  . LYS A 1 26  ? 12.405  18.887  -33.277 1.00 24.57 26  A 1 
ATOM 193  C CE  . LYS A 1 26  ? 13.417  18.317  -34.282 1.00 22.78 26  A 1 
ATOM 194  N NZ  . LYS A 1 26  ? 14.722  19.029  -34.226 1.00 21.43 26  A 1 
ATOM 195  N N   . VAL A 1 27  ? 8.000   15.782  -31.834 1.00 25.13 27  A 1 
ATOM 196  C CA  . VAL A 1 27  ? 7.943   14.644  -30.906 1.00 25.92 27  A 1 
ATOM 197  C C   . VAL A 1 27  ? 9.383   14.250  -30.598 1.00 26.22 27  A 1 
ATOM 198  O O   . VAL A 1 27  ? 10.076  13.701  -31.445 1.00 25.22 27  A 1 
ATOM 199  C CB  . VAL A 1 27  ? 7.128   13.472  -31.495 1.00 24.09 27  A 1 
ATOM 200  C CG1 . VAL A 1 27  ? 7.079   12.279  -30.534 1.00 21.11 27  A 1 
ATOM 201  C CG2 . VAL A 1 27  ? 5.676   13.909  -31.774 1.00 21.75 27  A 1 
ATOM 202  N N   . VAL A 1 28  ? 9.869   14.602  -29.409 1.00 25.35 28  A 1 
ATOM 203  C CA  . VAL A 1 28  ? 11.143  14.089  -28.896 1.00 26.27 28  A 1 
ATOM 204  C C   . VAL A 1 28  ? 10.837  12.774  -28.194 1.00 26.55 28  A 1 
ATOM 205  O O   . VAL A 1 28  ? 10.333  12.738  -27.072 1.00 25.47 28  A 1 
ATOM 206  C CB  . VAL A 1 28  ? 11.873  15.098  -27.991 1.00 24.38 28  A 1 
ATOM 207  C CG1 . VAL A 1 28  ? 13.205  14.530  -27.485 1.00 21.36 28  A 1 
ATOM 208  C CG2 . VAL A 1 28  ? 12.187  16.391  -28.761 1.00 22.02 28  A 1 
ATOM 209  N N   . GLU A 1 29  ? 11.124  11.693  -28.890 1.00 24.26 29  A 1 
ATOM 210  C CA  . GLU A 1 29  ? 10.974  10.327  -28.405 1.00 24.97 29  A 1 
ATOM 211  C C   . GLU A 1 29  ? 12.101  10.000  -27.408 1.00 25.35 29  A 1 
ATOM 212  O O   . GLU A 1 29  ? 13.090  9.382   -27.757 1.00 24.50 29  A 1 
ATOM 213  C CB  . GLU A 1 29  ? 10.932  9.409   -29.644 1.00 23.82 29  A 1 
ATOM 214  C CG  . GLU A 1 29  ? 10.365  8.011   -29.351 1.00 21.61 29  A 1 
ATOM 215  C CD  . GLU A 1 29  ? 10.261  7.159   -30.629 1.00 20.21 29  A 1 
ATOM 216  O OE1 . GLU A 1 29  ? 9.356   6.295   -30.654 1.00 18.68 29  A 1 
ATOM 217  O OE2 . GLU A 1 29  ? 11.076  7.382   -31.551 1.00 20.36 29  A 1 
ATOM 218  N N   . ARG A 1 30  ? 11.968  10.497  -26.155 1.00 24.85 30  A 1 
ATOM 219  C CA  . ARG A 1 30  ? 12.658  10.008  -24.938 1.00 26.45 30  A 1 
ATOM 220  C C   . ARG A 1 30  ? 12.340  10.917  -23.739 1.00 26.40 30  A 1 
ATOM 221  O O   . ARG A 1 30  ? 13.109  11.814  -23.412 1.00 25.46 30  A 1 
ATOM 222  C CB  . ARG A 1 30  ? 14.196  9.894   -25.130 1.00 24.67 30  A 1 
ATOM 223  C CG  . ARG A 1 30  ? 14.650  8.453   -25.440 1.00 21.98 30  A 1 
ATOM 224  C CD  . ARG A 1 30  ? 16.110  8.431   -25.904 1.00 20.78 30  A 1 
ATOM 225  N NE  . ARG A 1 30  ? 16.502  7.094   -26.399 1.00 19.91 30  A 1 
ATOM 226  C CZ  . ARG A 1 30  ? 17.736  6.618   -26.486 1.00 18.99 30  A 1 
ATOM 227  N NH1 . ARG A 1 30  ? 18.769  7.307   -26.092 1.00 17.99 30  A 1 
ATOM 228  N NH2 . ARG A 1 30  ? 17.955  5.432   -26.974 1.00 18.67 30  A 1 
ATOM 229  N N   . SER A 1 31  ? 11.206  10.682  -23.084 1.00 27.36 31  A 1 
ATOM 230  C CA  . SER A 1 31  ? 10.961  10.800  -21.627 1.00 29.20 31  A 1 
ATOM 231  C C   . SER A 1 31  ? 9.449   10.846  -21.361 1.00 29.48 31  A 1 
ATOM 232  O O   . SER A 1 31  ? 8.699   11.536  -22.046 1.00 28.09 31  A 1 
ATOM 233  C CB  . SER A 1 31  ? 11.653  11.990  -20.927 1.00 26.77 31  A 1 
ATOM 234  O OG  . SER A 1 31  ? 11.487  13.197  -21.620 1.00 24.42 31  A 1 
ATOM 235  N N   . ARG A 1 32  ? 8.983   10.069  -20.379 1.00 25.72 32  A 1 
ATOM 236  C CA  . ARG A 1 32  ? 7.582   10.014  -19.926 1.00 28.47 32  A 1 
ATOM 237  C C   . ARG A 1 32  ? 7.196   11.314  -19.207 1.00 28.99 32  A 1 
ATOM 238  O O   . ARG A 1 32  ? 7.209   11.354  -17.982 1.00 27.40 32  A 1 
ATOM 239  C CB  . ARG A 1 32  ? 7.382   8.809   -18.978 1.00 26.58 32  A 1 
ATOM 240  C CG  . ARG A 1 32  ? 7.389   7.422   -19.634 1.00 23.48 32  A 1 
ATOM 241  C CD  . ARG A 1 32  ? 7.220   6.371   -18.524 1.00 21.87 32  A 1 
ATOM 242  N NE  . ARG A 1 32  ? 7.115   4.993   -19.048 1.00 19.73 32  A 1 
ATOM 243  C CZ  . ARG A 1 32  ? 7.070   3.881   -18.325 1.00 18.74 32  A 1 
ATOM 244  N NH1 . ARG A 1 32  ? 7.129   3.899   -17.021 1.00 18.10 32  A 1 
ATOM 245  N NH2 . ARG A 1 32  ? 6.962   2.717   -18.907 1.00 17.60 32  A 1 
ATOM 246  N N   . ILE A 1 33  ? 6.830   12.351  -19.944 1.00 29.76 33  A 1 
ATOM 247  C CA  . ILE A 1 33  ? 6.154   13.526  -19.380 1.00 31.41 33  A 1 
ATOM 248  C C   . ILE A 1 33  ? 4.831   13.686  -20.135 1.00 32.07 33  A 1 
ATOM 249  O O   . ILE A 1 33  ? 4.810   14.080  -21.301 1.00 30.96 33  A 1 
ATOM 250  C CB  . ILE A 1 33  ? 7.049   14.789  -19.409 1.00 29.48 33  A 1 
ATOM 251  C CG1 . ILE A 1 33  ? 8.392   14.536  -18.676 1.00 27.02 33  A 1 
ATOM 252  C CG2 . ILE A 1 33  ? 6.293   15.962  -18.755 1.00 27.48 33  A 1 
ATOM 253  C CD1 . ILE A 1 33  ? 9.370   15.719  -18.692 1.00 25.37 33  A 1 
ATOM 254  N N   . ARG A 1 34  ? 3.714   13.324  -19.489 1.00 31.76 34  A 1 
ATOM 255  C CA  . ARG A 1 34  ? 2.368   13.595  -20.008 1.00 34.17 34  A 1 
ATOM 256  C C   . ARG A 1 34  ? 2.053   15.086  -19.801 1.00 35.30 34  A 1 
ATOM 257  O O   . ARG A 1 34  ? 2.296   15.603  -18.720 1.00 33.98 34  A 1 
ATOM 258  C CB  . ARG A 1 34  ? 1.322   12.678  -19.334 1.00 31.96 34  A 1 
ATOM 259  C CG  . ARG A 1 34  ? 1.382   11.219  -19.830 1.00 28.56 34  A 1 
ATOM 260  C CD  . ARG A 1 34  ? 0.305   10.357  -19.144 1.00 26.79 34  A 1 
ATOM 261  N NE  . ARG A 1 34  ? 0.254   8.976   -19.685 1.00 24.76 34  A 1 
ATOM 262  C CZ  . ARG A 1 34  ? -0.519  7.985   -19.255 1.00 23.66 34  A 1 
ATOM 263  N NH1 . ARG A 1 34  ? -1.330  8.131   -18.241 1.00 22.54 34  A 1 
ATOM 264  N NH2 . ARG A 1 34  ? -0.490  6.821   -19.841 1.00 22.17 34  A 1 
ATOM 265  N N   . ASN A 1 35  ? 1.502   15.735  -20.833 1.00 37.05 35  A 1 
ATOM 266  C CA  . ASN A 1 35  ? 0.820   17.047  -20.803 1.00 40.27 35  A 1 
ATOM 267  C C   . ASN A 1 35  ? 1.670   18.335  -20.806 1.00 40.67 35  A 1 
ATOM 268  O O   . ASN A 1 35  ? 1.277   19.313  -20.176 1.00 38.95 35  A 1 
ATOM 269  C CB  . ASN A 1 35  ? -0.286  17.056  -19.732 1.00 38.68 35  A 1 
ATOM 270  C CG  . ASN A 1 35  ? -1.263  15.907  -19.847 1.00 34.98 35  A 1 
ATOM 271  O OD1 . ASN A 1 35  ? -1.318  15.174  -20.826 1.00 32.59 35  A 1 
ATOM 272  N ND2 . ASN A 1 35  ? -2.059  15.689  -18.831 1.00 32.30 35  A 1 
ATOM 273  N N   . HIS A 1 36  ? 2.771   18.400  -21.563 1.00 38.29 36  A 1 
ATOM 274  C CA  . HIS A 1 36  ? 3.468   19.674  -21.794 1.00 40.66 36  A 1 
ATOM 275  C C   . HIS A 1 36  ? 3.663   19.940  -23.299 1.00 39.68 36  A 1 
ATOM 276  O O   . HIS A 1 36  ? 4.183   19.091  -24.016 1.00 38.90 36  A 1 
ATOM 277  C CB  . HIS A 1 36  ? 4.801   19.717  -21.026 1.00 40.07 36  A 1 
ATOM 278  C CG  . HIS A 1 36  ? 4.649   19.784  -19.519 1.00 36.97 36  A 1 
ATOM 279  N ND1 . HIS A 1 36  ? 3.781   19.058  -18.741 1.00 34.77 36  A 1 
ATOM 280  C CD2 . HIS A 1 36  ? 5.355   20.589  -18.660 1.00 33.95 36  A 1 
ATOM 281  C CE1 . HIS A 1 36  ? 3.948   19.418  -17.463 1.00 34.19 36  A 1 
ATOM 282  N NE2 . HIS A 1 36  ? 4.902   20.349  -17.358 1.00 33.53 36  A 1 
ATOM 283  N N   . ALA A 1 37  ? 3.258   21.122  -23.772 1.00 38.14 37  A 1 
ATOM 284  C CA  . ALA A 1 37  ? 3.555   21.616  -25.116 1.00 39.84 37  A 1 
ATOM 285  C C   . ALA A 1 37  ? 4.509   22.816  -25.016 1.00 39.53 37  A 1 
ATOM 286  O O   . ALA A 1 37  ? 4.296   23.736  -24.226 1.00 38.55 37  A 1 
ATOM 287  C CB  . ALA A 1 37  ? 2.260   21.960  -25.861 1.00 38.73 37  A 1 
ATOM 288  N N   . VAL A 1 38  ? 5.562   22.812  -25.829 1.00 36.15 38  A 1 
ATOM 289  C CA  . VAL A 1 38  ? 6.502   23.934  -25.953 1.00 37.61 38  A 1 
ATOM 290  C C   . VAL A 1 38  ? 6.062   24.784  -27.141 1.00 37.18 38  A 1 
ATOM 291  O O   . VAL A 1 38  ? 6.125   24.333  -28.283 1.00 35.90 38  A 1 
ATOM 292  C CB  . VAL A 1 38  ? 7.951   23.440  -26.104 1.00 36.30 38  A 1 
ATOM 293  C CG1 . VAL A 1 38  ? 8.928   24.615  -26.228 1.00 32.77 38  A 1 
ATOM 294  C CG2 . VAL A 1 38  ? 8.383   22.598  -24.895 1.00 33.41 38  A 1 
ATOM 295  N N   . ILE A 1 39  ? 5.619   26.017  -26.880 1.00 34.95 39  A 1 
ATOM 296  C CA  . ILE A 1 39  ? 5.298   26.982  -27.935 1.00 36.48 39  A 1 
ATOM 297  C C   . ILE A 1 39  ? 6.445   27.997  -28.013 1.00 35.40 39  A 1 
ATOM 298  O O   . ILE A 1 39  ? 6.644   28.806  -27.105 1.00 34.62 39  A 1 
ATOM 299  C CB  . ILE A 1 39  ? 3.913   27.632  -27.719 1.00 36.14 39  A 1 
ATOM 300  C CG1 . ILE A 1 39  ? 2.809   26.547  -27.654 1.00 34.05 39  A 1 
ATOM 301  C CG2 . ILE A 1 39  ? 3.627   28.638  -28.852 1.00 34.66 39  A 1 
ATOM 302  C CD1 . ILE A 1 39  ? 1.400   27.083  -27.386 1.00 33.54 39  A 1 
ATOM 303  N N   . ALA A 1 40  ? 7.206   27.968  -29.102 1.00 34.08 40  A 1 
ATOM 304  C CA  . ALA A 1 40  ? 8.230   28.972  -29.371 1.00 34.90 40  A 1 
ATOM 305  C C   . ALA A 1 40  ? 7.595   30.185  -30.077 1.00 34.44 40  A 1 
ATOM 306  O O   . ALA A 1 40  ? 7.114   30.076  -31.203 1.00 33.11 40  A 1 
ATOM 307  C CB  . ALA A 1 40  ? 9.359   28.328  -30.184 1.00 33.35 40  A 1 
ATOM 308  N N   . ARG A 1 41  ? 7.600   31.351  -29.430 1.00 33.20 41  A 1 
ATOM 309  C CA  . ARG A 1 41  ? 7.246   32.622  -30.079 1.00 34.17 41  A 1 
ATOM 310  C C   . ARG A 1 41  ? 8.494   33.232  -30.720 1.00 33.61 41  A 1 
ATOM 311  O O   . ARG A 1 41  ? 9.468   33.518  -30.026 1.00 32.36 41  A 1 
ATOM 312  C CB  . ARG A 1 41  ? 6.595   33.604  -29.085 1.00 32.72 41  A 1 
ATOM 313  C CG  . ARG A 1 41  ? 5.074   33.713  -29.277 1.00 29.91 41  A 1 
ATOM 314  C CD  . ARG A 1 41  ? 4.490   34.792  -28.352 1.00 28.54 41  A 1 
ATOM 315  N NE  . ARG A 1 41  ? 3.051   35.021  -28.604 1.00 26.70 41  A 1 
ATOM 316  C CZ  . ARG A 1 41  ? 2.301   35.978  -28.075 1.00 25.15 41  A 1 
ATOM 317  N NH1 . ARG A 1 41  ? 2.775   36.833  -27.213 1.00 23.94 41  A 1 
ATOM 318  N NH2 . ARG A 1 41  ? 1.043   36.090  -28.406 1.00 23.45 41  A 1 
ATOM 319  N N   . ARG A 1 42  ? 8.442   33.500  -32.022 1.00 30.30 42  A 1 
ATOM 320  C CA  . ARG A 1 42  ? 9.421   34.355  -32.703 1.00 31.37 42  A 1 
ATOM 321  C C   . ARG A 1 42  ? 8.939   35.807  -32.599 1.00 30.94 42  A 1 
ATOM 322  O O   . ARG A 1 42  ? 8.157   36.262  -33.420 1.00 29.87 42  A 1 
ATOM 323  C CB  . ARG A 1 42  ? 9.639   33.861  -34.152 1.00 29.81 42  A 1 
ATOM 324  C CG  . ARG A 1 42  ? 11.126  33.719  -34.514 1.00 26.91 42  A 1 
ATOM 325  C CD  . ARG A 1 42  ? 11.280  33.252  -35.969 1.00 25.59 42  A 1 
ATOM 326  N NE  . ARG A 1 42  ? 12.685  32.965  -36.322 1.00 24.13 42  A 1 
ATOM 327  C CZ  . ARG A 1 42  ? 13.136  32.602  -37.514 1.00 22.62 42  A 1 
ATOM 328  N NH1 . ARG A 1 42  ? 12.346  32.473  -38.544 1.00 21.84 42  A 1 
ATOM 329  N NH2 . ARG A 1 42  ? 14.406  32.351  -37.694 1.00 21.87 42  A 1 
ATOM 330  N N   . ALA A 1 43  ? 9.373   36.517  -31.568 1.00 32.78 43  A 1 
ATOM 331  C CA  . ALA A 1 43  ? 9.360   37.979  -31.528 1.00 33.87 43  A 1 
ATOM 332  C C   . ALA A 1 43  ? 10.820  38.440  -31.592 1.00 33.64 43  A 1 
ATOM 333  O O   . ALA A 1 43  ? 11.686  37.817  -30.982 1.00 31.95 43  A 1 
ATOM 334  C CB  . ALA A 1 43  ? 8.613   38.458  -30.280 1.00 31.51 43  A 1 
ATOM 335  N N   . GLY A 1 44  ? 11.092  39.470  -32.400 1.00 31.53 44  A 1 
ATOM 336  C CA  . GLY A 1 44  ? 12.454  39.962  -32.594 1.00 33.60 44  A 1 
ATOM 337  C C   . GLY A 1 44  ? 13.169  40.215  -31.263 1.00 34.06 44  A 1 
ATOM 338  O O   . GLY A 1 44  ? 12.589  40.792  -30.357 1.00 31.95 44  A 1 
ATOM 339  N N   . ALA A 1 45  ? 14.428  39.768  -31.203 1.00 32.25 45  A 1 
ATOM 340  C CA  . ALA A 1 45  ? 15.347  39.862  -30.066 1.00 34.95 45  A 1 
ATOM 341  C C   . ALA A 1 45  ? 14.919  39.120  -28.774 1.00 36.13 45  A 1 
ATOM 342  O O   . ALA A 1 45  ? 14.408  39.703  -27.829 1.00 34.31 45  A 1 
ATOM 343  C CB  . ALA A 1 45  ? 15.744  41.331  -29.857 1.00 33.09 45  A 1 
ATOM 344  N N   . GLY A 1 46  ? 15.238  37.834  -28.728 1.00 35.17 46  A 1 
ATOM 345  C CA  . GLY A 1 46  ? 15.221  37.010  -27.509 1.00 38.63 46  A 1 
ATOM 346  C C   . GLY A 1 46  ? 14.317  35.773  -27.612 1.00 40.08 46  A 1 
ATOM 347  O O   . GLY A 1 46  ? 13.099  35.880  -27.593 1.00 38.12 46  A 1 
ATOM 348  N N   . CYS A 1 47  ? 14.910  34.582  -27.707 1.00 34.08 47  A 1 
ATOM 349  C CA  . CYS A 1 47  ? 14.170  33.325  -27.586 1.00 37.03 47  A 1 
ATOM 350  C C   . CYS A 1 47  ? 13.828  33.071  -26.110 1.00 38.29 47  A 1 
ATOM 351  O O   . CYS A 1 47  ? 14.674  32.629  -25.338 1.00 37.36 47  A 1 
ATOM 352  C CB  . CYS A 1 47  ? 14.992  32.160  -28.175 1.00 36.89 47  A 1 
ATOM 353  S SG  . CYS A 1 47  ? 14.529  31.861  -29.900 1.00 32.35 47  A 1 
ATOM 354  N N   . GLY A 1 48  ? 12.575  33.327  -25.721 1.00 38.11 48  A 1 
ATOM 355  C CA  . GLY A 1 48  ? 12.014  32.859  -24.456 1.00 40.72 48  A 1 
ATOM 356  C C   . GLY A 1 48  ? 11.176  31.595  -24.673 1.00 42.04 48  A 1 
ATOM 357  O O   . GLY A 1 48  ? 10.281  31.586  -25.514 1.00 40.77 48  A 1 
ATOM 358  N N   . VAL A 1 49  ? 11.448  30.531  -23.921 1.00 38.98 49  A 1 
ATOM 359  C CA  . VAL A 1 49  ? 10.600  29.332  -23.857 1.00 41.77 49  A 1 
ATOM 360  C C   . VAL A 1 49  ? 9.552   29.562  -22.772 1.00 42.92 49  A 1 
ATOM 361  O O   . VAL A 1 49  ? 9.902   29.771  -21.614 1.00 41.69 49  A 1 
ATOM 362  C CB  . VAL A 1 49  ? 11.429  28.061  -23.581 1.00 40.66 49  A 1 
ATOM 363  C CG1 . VAL A 1 49  ? 10.543  26.811  -23.506 1.00 36.74 49  A 1 
ATOM 364  C CG2 . VAL A 1 49  ? 12.467  27.834  -24.689 1.00 37.19 49  A 1 
ATOM 365  N N   . VAL A 1 50  ? 8.267   29.539  -23.139 1.00 41.29 50  A 1 
ATOM 366  C CA  . VAL A 1 50  ? 7.162   29.604  -22.174 1.00 44.43 50  A 1 
ATOM 367  C C   . VAL A 1 50  ? 6.494   28.234  -22.137 1.00 44.92 50  A 1 
ATOM 368  O O   . VAL A 1 50  ? 6.022   27.745  -23.162 1.00 43.98 50  A 1 
ATOM 369  C CB  . VAL A 1 50  ? 6.171   30.738  -22.497 1.00 43.36 50  A 1 
ATOM 370  C CG1 . VAL A 1 50  ? 5.134   30.889  -21.378 1.00 39.46 50  A 1 
ATOM 371  C CG2 . VAL A 1 50  ? 6.876   32.096  -22.644 1.00 40.18 50  A 1 
ATOM 372  N N   . LEU A 1 51  ? 6.485   27.607  -20.957 1.00 43.85 51  A 1 
ATOM 373  C CA  . LEU A 1 51  ? 5.734   26.374  -20.716 1.00 46.39 51  A 1 
ATOM 374  C C   . LEU A 1 51  ? 4.269   26.718  -20.430 1.00 47.51 51  A 1 
ATOM 375  O O   . LEU A 1 51  ? 3.981   27.557  -19.575 1.00 45.60 51  A 1 
ATOM 376  C CB  . LEU A 1 51  ? 6.349   25.561  -19.553 1.00 44.13 51  A 1 
ATOM 377  C CG  . LEU A 1 51  ? 7.360   24.490  -20.015 1.00 40.45 51  A 1 
ATOM 378  C CD1 . LEU A 1 51  ? 8.792   24.889  -19.678 1.00 37.85 51  A 1 
ATOM 379  C CD2 . LEU A 1 51  ? 7.065   23.149  -19.338 1.00 39.73 51  A 1 
ATOM 380  N N   . PHE A 1 52  ? 3.360   26.056  -21.118 1.00 46.10 52  A 1 
ATOM 381  C CA  . PHE A 1 52  ? 1.922   26.118  -20.855 1.00 48.42 52  A 1 
ATOM 382  C C   . PHE A 1 52  ? 1.426   24.738  -20.442 1.00 48.22 52  A 1 
ATOM 383  O O   . PHE A 1 52  ? 1.762   23.739  -21.081 1.00 46.17 52  A 1 
ATOM 384  C CB  . PHE A 1 52  ? 1.176   26.620  -22.093 1.00 46.50 52  A 1 
ATOM 385  C CG  . PHE A 1 52  ? 1.484   28.058  -22.472 1.00 44.62 52  A 1 
ATOM 386  C CD1 . PHE A 1 52  ? 0.765   29.109  -21.880 1.00 41.72 52  A 1 
ATOM 387  C CD2 . PHE A 1 52  ? 2.479   28.339  -23.420 1.00 42.43 52  A 1 
ATOM 388  C CE1 . PHE A 1 52  ? 1.028   30.440  -22.245 1.00 39.79 52  A 1 
ATOM 389  C CE2 . PHE A 1 52  ? 2.747   29.672  -23.782 1.00 39.94 52  A 1 
ATOM 390  C CZ  . PHE A 1 52  ? 2.020   30.720  -23.199 1.00 40.47 52  A 1 
ATOM 391  N N   . SER A 1 53  ? 0.589   24.694  -19.399 1.00 52.20 53  A 1 
ATOM 392  C CA  . SER A 1 53  ? -0.253  23.534  -19.110 1.00 53.55 53  A 1 
ATOM 393  C C   . SER A 1 53  ? -1.556  23.680  -19.891 1.00 53.40 53  A 1 
ATOM 394  O O   . SER A 1 53  ? -2.100  24.783  -19.989 1.00 50.59 53  A 1 
ATOM 395  C CB  . SER A 1 53  ? -0.518  23.407  -17.607 1.00 50.66 53  A 1 
ATOM 396  O OG  . SER A 1 53  ? 0.710   23.229  -16.922 1.00 45.85 53  A 1 
ATOM 397  N N   . TYR A 1 54  ? -2.053  22.603  -20.478 1.00 53.81 54  A 1 
ATOM 398  C CA  . TYR A 1 54  ? -3.319  22.616  -21.205 1.00 55.13 54  A 1 
ATOM 399  C C   . TYR A 1 54  ? -4.146  21.376  -20.870 1.00 55.28 54  A 1 
ATOM 400  O O   . TYR A 1 54  ? -3.605  20.308  -20.579 1.00 53.62 54  A 1 
ATOM 401  C CB  . TYR A 1 54  ? -3.089  22.775  -22.719 1.00 52.37 54  A 1 
ATOM 402  C CG  . TYR A 1 54  ? -2.373  21.619  -23.382 1.00 49.48 54  A 1 
ATOM 403  C CD1 . TYR A 1 54  ? -0.965  21.601  -23.442 1.00 45.69 54  A 1 
ATOM 404  C CD2 . TYR A 1 54  ? -3.107  20.552  -23.929 1.00 45.82 54  A 1 
ATOM 405  C CE1 . TYR A 1 54  ? -0.295  20.524  -24.040 1.00 41.67 54  A 1 
ATOM 406  C CE2 . TYR A 1 54  ? -2.437  19.466  -24.526 1.00 42.17 54  A 1 
ATOM 407  C CZ  . TYR A 1 54  ? -1.033  19.451  -24.580 1.00 42.03 54  A 1 
ATOM 408  O OH  . TYR A 1 54  ? -0.389  18.398  -25.150 1.00 40.62 54  A 1 
ATOM 409  N N   . PHE A 1 55  ? -5.466  21.521  -20.931 1.00 51.43 55  A 1 
ATOM 410  C CA  . PHE A 1 55  ? -6.407  20.413  -20.820 1.00 52.60 55  A 1 
ATOM 411  C C   . PHE A 1 55  ? -7.585  20.636  -21.767 1.00 52.67 55  A 1 
ATOM 412  O O   . PHE A 1 55  ? -7.879  21.766  -22.164 1.00 50.59 55  A 1 
ATOM 413  C CB  . PHE A 1 55  ? -6.837  20.209  -19.359 1.00 49.55 55  A 1 
ATOM 414  C CG  . PHE A 1 55  ? -7.473  21.416  -18.692 1.00 46.58 55  A 1 
ATOM 415  C CD1 . PHE A 1 55  ? -6.663  22.403  -18.098 1.00 42.09 55  A 1 
ATOM 416  C CD2 . PHE A 1 55  ? -8.870  21.539  -18.638 1.00 42.21 55  A 1 
ATOM 417  C CE1 . PHE A 1 55  ? -7.249  23.505  -17.455 1.00 38.39 55  A 1 
ATOM 418  C CE2 . PHE A 1 55  ? -9.460  22.645  -17.993 1.00 38.40 55  A 1 
ATOM 419  C CZ  . PHE A 1 55  ? -8.647  23.627  -17.404 1.00 38.00 55  A 1 
ATOM 420  N N   . PHE A 1 56  ? -8.237  19.546  -22.169 1.00 47.68 56  A 1 
ATOM 421  C CA  . PHE A 1 56  ? -9.411  19.594  -23.031 1.00 49.02 56  A 1 
ATOM 422  C C   . PHE A 1 56  ? -10.677 19.451  -22.195 1.00 48.67 56  A 1 
ATOM 423  O O   . PHE A 1 56  ? -10.760 18.570  -21.344 1.00 47.15 56  A 1 
ATOM 424  C CB  . PHE A 1 56  ? -9.326  18.520  -24.114 1.00 46.97 56  A 1 
ATOM 425  C CG  . PHE A 1 56  ? -8.278  18.801  -25.175 1.00 45.42 56  A 1 
ATOM 426  C CD1 . PHE A 1 56  ? -8.600  19.607  -26.279 1.00 41.32 56  A 1 
ATOM 427  C CD2 . PHE A 1 56  ? -6.988  18.256  -25.060 1.00 41.95 56  A 1 
ATOM 428  C CE1 . PHE A 1 56  ? -7.639  19.864  -27.269 1.00 38.68 56  A 1 
ATOM 429  C CE2 . PHE A 1 56  ? -6.023  18.516  -26.048 1.00 38.27 56  A 1 
ATOM 430  C CZ  . PHE A 1 56  ? -6.350  19.318  -27.152 1.00 39.26 56  A 1 
ATOM 431  N N   . VAL A 1 57  ? -11.676 20.290  -22.466 1.00 49.94 57  A 1 
ATOM 432  C CA  . VAL A 1 57  ? -13.011 20.197  -21.862 1.00 52.70 57  A 1 
ATOM 433  C C   . VAL A 1 57  ? -14.031 19.982  -22.974 1.00 52.33 57  A 1 
ATOM 434  O O   . VAL A 1 57  ? -13.935 20.601  -24.033 1.00 51.19 57  A 1 
ATOM 435  C CB  . VAL A 1 57  ? -13.340 21.434  -21.007 1.00 50.11 57  A 1 
ATOM 436  C CG1 . VAL A 1 57  ? -14.673 21.264  -20.269 1.00 44.80 57  A 1 
ATOM 437  C CG2 . VAL A 1 57  ? -12.263 21.685  -19.942 1.00 44.54 57  A 1 
ATOM 438  N N   . ILE A 1 58  ? -15.000 19.107  -22.749 1.00 44.22 58  A 1 
ATOM 439  C CA  . ILE A 1 58  ? -16.130 18.904  -23.661 1.00 46.34 58  A 1 
ATOM 440  C C   . ILE A 1 58  ? -17.324 19.681  -23.115 1.00 44.90 58  A 1 
ATOM 441  O O   . ILE A 1 58  ? -17.785 19.406  -22.010 1.00 44.33 58  A 1 
ATOM 442  C CB  . ILE A 1 58  ? -16.453 17.408  -23.860 1.00 46.12 58  A 1 
ATOM 443  C CG1 . ILE A 1 58  ? -15.227 16.653  -24.416 1.00 43.19 58  A 1 
ATOM 444  C CG2 . ILE A 1 58  ? -17.649 17.253  -24.816 1.00 42.80 58  A 1 
ATOM 445  C CD1 . ILE A 1 58  ? -15.423 15.134  -24.488 1.00 41.42 58  A 1 
ATOM 446  N N   . ILE A 1 59  ? -17.848 20.625  -23.895 1.00 52.08 59  A 1 
ATOM 447  C CA  . ILE A 1 59  ? -19.092 21.341  -23.598 1.00 54.80 59  A 1 
ATOM 448  C C   . ILE A 1 59  ? -19.983 21.227  -24.834 1.00 54.63 59  A 1 
ATOM 449  O O   . ILE A 1 59  ? -19.553 21.559  -25.941 1.00 52.82 59  A 1 
ATOM 450  C CB  . ILE A 1 59  ? -18.826 22.813  -23.191 1.00 53.33 59  A 1 
ATOM 451  C CG1 . ILE A 1 59  ? -17.821 22.913  -22.018 1.00 50.29 59  A 1 
ATOM 452  C CG2 . ILE A 1 59  ? -20.153 23.508  -22.834 1.00 48.12 59  A 1 
ATOM 453  C CD1 . ILE A 1 59  ? -17.427 24.343  -21.629 1.00 46.79 59  A 1 
ATOM 454  N N   . ASN A 1 60  ? -21.210 20.721  -24.672 1.00 54.82 60  A 1 
ATOM 455  C CA  . ASN A 1 60  ? -22.181 20.535  -25.762 1.00 61.43 60  A 1 
ATOM 456  C C   . ASN A 1 60  ? -21.605 19.798  -26.991 1.00 61.69 60  A 1 
ATOM 457  O O   . ASN A 1 60  ? -21.713 20.271  -28.119 1.00 59.37 60  A 1 
ATOM 458  C CB  . ASN A 1 60  ? -22.827 21.894  -26.107 1.00 58.62 60  A 1 
ATOM 459  C CG  . ASN A 1 60  ? -23.602 22.497  -24.956 1.00 54.49 60  A 1 
ATOM 460  O OD1 . ASN A 1 60  ? -24.011 21.826  -24.028 1.00 48.44 60  A 1 
ATOM 461  N ND2 . ASN A 1 60  ? -23.833 23.788  -24.974 1.00 47.71 60  A 1 
ATOM 462  N N   . ASN A 1 61  ? -20.946 18.649  -26.760 1.00 53.55 61  A 1 
ATOM 463  C CA  . ASN A 1 61  ? -20.298 17.826  -27.795 1.00 59.53 61  A 1 
ATOM 464  C C   . ASN A 1 61  ? -19.198 18.531  -28.624 1.00 59.89 61  A 1 
ATOM 465  O O   . ASN A 1 61  ? -18.827 18.055  -29.695 1.00 56.22 61  A 1 
ATOM 466  C CB  . ASN A 1 61  ? -21.357 17.107  -28.664 1.00 57.07 61  A 1 
ATOM 467  C CG  . ASN A 1 61  ? -21.763 15.749  -28.130 1.00 52.98 61  A 1 
ATOM 468  O OD1 . ASN A 1 61  ? -21.323 15.286  -27.094 1.00 47.85 61  A 1 
ATOM 469  N ND2 . ASN A 1 61  ? -22.612 15.040  -28.845 1.00 46.25 61  A 1 
ATOM 470  N N   . LYS A 1 62  ? -18.639 19.637  -28.134 1.00 53.08 62  A 1 
ATOM 471  C CA  . LYS A 1 62  ? -17.499 20.324  -28.748 1.00 57.86 62  A 1 
ATOM 472  C C   . LYS A 1 62  ? -16.288 20.292  -27.823 1.00 56.06 62  A 1 
ATOM 473  O O   . LYS A 1 62  ? -16.415 20.454  -26.608 1.00 55.51 62  A 1 
ATOM 474  C CB  . LYS A 1 62  ? -17.885 21.758  -29.131 1.00 57.63 62  A 1 
ATOM 475  C CG  . LYS A 1 62  ? -18.892 21.784  -30.289 1.00 56.66 62  A 1 
ATOM 476  C CD  . LYS A 1 62  ? -19.220 23.227  -30.693 1.00 53.78 62  A 1 
ATOM 477  C CE  . LYS A 1 62  ? -20.230 23.220  -31.843 1.00 49.68 62  A 1 
ATOM 478  N NZ  . LYS A 1 62  ? -20.592 24.595  -32.261 1.00 43.88 62  A 1 
ATOM 479  N N   . TRP A 1 63  ? -15.116 20.078  -28.415 1.00 45.73 63  A 1 
ATOM 480  C CA  . TRP A 1 63  ? -13.842 20.093  -27.706 1.00 46.46 63  A 1 
ATOM 481  C C   . TRP A 1 63  ? -13.320 21.528  -27.582 1.00 46.60 63  A 1 
ATOM 482  O O   . TRP A 1 63  ? -13.159 22.213  -28.588 1.00 45.35 63  A 1 
ATOM 483  C CB  . TRP A 1 63  ? -12.828 19.216  -28.444 1.00 44.66 63  A 1 
ATOM 484  C CG  . TRP A 1 63  ? -13.133 17.753  -28.418 1.00 45.33 63  A 1 
ATOM 485  C CD1 . TRP A 1 63  ? -13.836 17.063  -29.345 1.00 41.25 63  A 1 
ATOM 486  C CD2 . TRP A 1 63  ? -12.736 16.776  -27.409 1.00 43.70 63  A 1 
ATOM 487  N NE1 . TRP A 1 63  ? -13.897 15.734  -28.985 1.00 38.52 63  A 1 
ATOM 488  C CE2 . TRP A 1 63  ? -13.231 15.494  -27.805 1.00 39.98 63  A 1 
ATOM 489  C CE3 . TRP A 1 63  ? -11.996 16.845  -26.208 1.00 41.76 63  A 1 
ATOM 490  C CZ2 . TRP A 1 63  ? -12.991 14.337  -27.049 1.00 41.78 63  A 1 
ATOM 491  C CZ3 . TRP A 1 63  ? -11.754 15.689  -25.444 1.00 38.02 63  A 1 
ATOM 492  C CH2 . TRP A 1 63  ? -12.247 14.438  -25.863 1.00 37.85 63  A 1 
ATOM 493  N N   . TYR A 1 64  ? -12.985 21.937  -26.354 1.00 56.92 64  A 1 
ATOM 494  C CA  . TYR A 1 64  ? -12.353 23.217  -26.057 1.00 58.14 64  A 1 
ATOM 495  C C   . TYR A 1 64  ? -10.966 22.970  -25.470 1.00 58.41 64  A 1 
ATOM 496  O O   . TYR A 1 64  ? -10.815 22.203  -24.519 1.00 56.15 64  A 1 
ATOM 497  C CB  . TYR A 1 64  ? -13.237 24.030  -25.104 1.00 56.00 64  A 1 
ATOM 498  C CG  . TYR A 1 64  ? -14.579 24.413  -25.703 1.00 56.53 64  A 1 
ATOM 499  C CD1 . TYR A 1 64  ? -14.736 25.654  -26.350 1.00 52.15 64  A 1 
ATOM 500  C CD2 . TYR A 1 64  ? -15.666 23.519  -25.631 1.00 51.74 64  A 1 
ATOM 501  C CE1 . TYR A 1 64  ? -15.972 26.003  -26.918 1.00 46.99 64  A 1 
ATOM 502  C CE2 . TYR A 1 64  ? -16.903 23.864  -26.206 1.00 47.66 64  A 1 
ATOM 503  C CZ  . TYR A 1 64  ? -17.058 25.106  -26.848 1.00 48.21 64  A 1 
ATOM 504  O OH  . TYR A 1 64  ? -18.254 25.440  -27.400 1.00 47.43 64  A 1 
ATOM 505  N N   . LEU A 1 65  ? -9.946  23.615  -26.038 1.00 54.39 65  A 1 
ATOM 506  C CA  . LEU A 1 65  ? -8.594  23.616  -25.487 1.00 54.98 65  A 1 
ATOM 507  C C   . LEU A 1 65  ? -8.479  24.759  -24.471 1.00 55.04 65  A 1 
ATOM 508  O O   . LEU A 1 65  ? -8.494  25.931  -24.845 1.00 53.06 65  A 1 
ATOM 509  C CB  . LEU A 1 65  ? -7.576  23.753  -26.638 1.00 53.09 65  A 1 
ATOM 510  C CG  . LEU A 1 65  ? -6.110  23.818  -26.168 1.00 48.59 65  A 1 
ATOM 511  C CD1 . LEU A 1 65  ? -5.655  22.535  -25.490 1.00 45.91 65  A 1 
ATOM 512  C CD2 . LEU A 1 65  ? -5.200  24.073  -27.374 1.00 48.15 65  A 1 
ATOM 513  N N   . MET A 1 66  ? -8.328  24.412  -23.205 1.00 53.55 66  A 1 
ATOM 514  C CA  . MET A 1 66  ? -8.067  25.358  -22.121 1.00 54.21 66  A 1 
ATOM 515  C C   . MET A 1 66  ? -6.556  25.464  -21.929 1.00 54.09 66  A 1 
ATOM 516  O O   . MET A 1 66  ? -5.897  24.463  -21.643 1.00 52.40 66  A 1 
ATOM 517  C CB  . MET A 1 66  ? -8.777  24.887  -20.848 1.00 51.62 66  A 1 
ATOM 518  C CG  . MET A 1 66  ? -10.306 24.871  -21.009 1.00 47.81 66  A 1 
ATOM 519  S SD  . MET A 1 66  ? -11.076 26.508  -21.188 1.00 43.86 66  A 1 
ATOM 520  C CE  . MET A 1 66  ? -11.077 27.053  -19.459 1.00 41.56 66  A 1 
ATOM 521  N N   . ILE A 1 67  ? -5.999  26.655  -22.110 1.00 52.77 67  A 1 
ATOM 522  C CA  . ILE A 1 67  ? -4.567  26.928  -21.927 1.00 53.08 67  A 1 
ATOM 523  C C   . ILE A 1 67  ? -4.406  27.759  -20.655 1.00 51.49 67  A 1 
ATOM 524  O O   . ILE A 1 67  ? -4.889  28.888  -20.582 1.00 49.64 67  A 1 
ATOM 525  C CB  . ILE A 1 67  ? -3.959  27.633  -23.161 1.00 51.60 67  A 1 
ATOM 526  C CG1 . ILE A 1 67  ? -4.194  26.817  -24.455 1.00 48.06 67  A 1 
ATOM 527  C CG2 . ILE A 1 67  ? -2.453  27.866  -22.933 1.00 47.54 67  A 1 
ATOM 528  C CD1 . ILE A 1 67  ? -3.706  27.505  -25.738 1.00 46.89 67  A 1 
ATOM 529  N N   . GLN A 1 68  ? -3.707  27.212  -19.659 1.00 50.65 68  A 1 
ATOM 530  C CA  . GLN A 1 68  ? -3.395  27.932  -18.429 1.00 51.21 68  A 1 
ATOM 531  C C   . GLN A 1 68  ? -2.053  28.651  -18.595 1.00 50.53 68  A 1 
ATOM 532  O O   . GLN A 1 68  ? -1.021  28.039  -18.881 1.00 48.26 68  A 1 
ATOM 533  C CB  . GLN A 1 68  ? -3.444  26.962  -17.240 1.00 48.89 68  A 1 
ATOM 534  C CG  . GLN A 1 68  ? -3.592  27.695  -15.898 1.00 45.58 68  A 1 
ATOM 535  C CD  . GLN A 1 68  ? -3.814  26.732  -14.734 1.00 41.73 68  A 1 
ATOM 536  O OE1 . GLN A 1 68  ? -3.735  25.522  -14.867 1.00 40.35 68  A 1 
ATOM 537  N NE2 . GLN A 1 68  ? -4.103  27.225  -13.551 1.00 39.56 68  A 1 
ATOM 538  N N   . ASN A 1 69  ? -2.075  29.971  -18.461 1.00 45.46 69  A 1 
ATOM 539  C CA  . ASN A 1 69  ? -0.873  30.793  -18.561 1.00 46.39 69  A 1 
ATOM 540  C C   . ASN A 1 69  ? -0.146  30.766  -17.206 1.00 45.21 69  A 1 
ATOM 541  O O   . ASN A 1 69  ? -0.653  31.320  -16.232 1.00 43.13 69  A 1 
ATOM 542  C CB  . ASN A 1 69  ? -1.291  32.205  -19.020 1.00 44.21 69  A 1 
ATOM 543  C CG  . ASN A 1 69  ? -0.144  33.078  -19.494 1.00 40.22 69  A 1 
ATOM 544  O OD1 . ASN A 1 69  ? 1.032   32.766  -19.415 1.00 37.44 69  A 1 
ATOM 545  N ND2 . ASN A 1 69  ? -0.461  34.235  -20.027 1.00 36.49 69  A 1 
ATOM 546  N N   . ASN A 1 70  ? 1.038   30.167  -17.150 1.00 42.36 70  A 1 
ATOM 547  C CA  . ASN A 1 70  ? 1.836   29.998  -15.920 1.00 43.52 70  A 1 
ATOM 548  C C   . ASN A 1 70  ? 2.434   31.314  -15.361 1.00 42.03 70  A 1 
ATOM 549  O O   . ASN A 1 70  ? 3.468   31.297  -14.694 1.00 39.57 70  A 1 
ATOM 550  C CB  . ASN A 1 70  ? 2.895   28.888  -16.143 1.00 41.50 70  A 1 
ATOM 551  C CG  . ASN A 1 70  ? 2.472   27.514  -15.652 1.00 38.19 70  A 1 
ATOM 552  O OD1 . ASN A 1 70  ? 1.459   27.330  -15.007 1.00 36.08 70  A 1 
ATOM 553  N ND2 . ASN A 1 70  ? 3.253   26.497  -15.929 1.00 34.61 70  A 1 
ATOM 554  N N   . LYS A 1 71  ? 1.816   32.472  -15.624 1.00 37.47 71  A 1 
ATOM 555  C CA  . LYS A 1 71  ? 2.229   33.755  -15.022 1.00 38.52 71  A 1 
ATOM 556  C C   . LYS A 1 71  ? 1.704   33.971  -13.600 1.00 37.92 71  A 1 
ATOM 557  O O   . LYS A 1 71  ? 2.232   34.838  -12.905 1.00 36.31 71  A 1 
ATOM 558  C CB  . LYS A 1 71  ? 1.896   34.934  -15.944 1.00 36.65 71  A 1 
ATOM 559  C CG  . LYS A 1 71  ? 2.931   35.072  -17.067 1.00 33.34 71  A 1 
ATOM 560  C CD  . LYS A 1 71  ? 2.749   36.401  -17.805 1.00 31.47 71  A 1 
ATOM 561  C CE  . LYS A 1 71  ? 3.863   36.599  -18.836 1.00 28.53 71  A 1 
ATOM 562  N NZ  . LYS A 1 71  ? 3.812   37.959  -19.430 1.00 27.16 71  A 1 
ATOM 563  N N   . SER A 1 72  ? 0.724   33.196  -13.133 1.00 36.11 72  A 1 
ATOM 564  C CA  . SER A 1 72  ? 0.459   33.099  -11.699 1.00 36.35 72  A 1 
ATOM 565  C C   . SER A 1 72  ? 1.387   32.036  -11.113 1.00 37.45 72  A 1 
ATOM 566  O O   . SER A 1 72  ? 1.100   30.848  -11.166 1.00 35.82 72  A 1 
ATOM 567  C CB  . SER A 1 72  ? -1.022  32.810  -11.410 1.00 33.89 72  A 1 
ATOM 568  O OG  . SER A 1 72  ? -1.446  31.628  -12.050 1.00 30.75 72  A 1 
ATOM 569  N N   . LYS A 1 73  ? 2.498   32.475  -10.523 1.00 33.94 73  A 1 
ATOM 570  C CA  . LYS A 1 73  ? 3.147   31.705  -9.464  1.00 34.30 73  A 1 
ATOM 571  C C   . LYS A 1 73  ? 2.183   31.654  -8.268  1.00 34.88 73  A 1 
ATOM 572  O O   . LYS A 1 73  ? 2.376   32.366  -7.289  1.00 33.58 73  A 1 
ATOM 573  C CB  . LYS A 1 73  ? 4.494   32.332  -9.044  1.00 31.85 73  A 1 
ATOM 574  C CG  . LYS A 1 73  ? 5.675   32.074  -9.985  1.00 28.48 73  A 1 
ATOM 575  C CD  . LYS A 1 73  ? 6.948   32.656  -9.341  1.00 25.84 73  A 1 
ATOM 576  C CE  . LYS A 1 73  ? 8.209   32.333  -10.149 1.00 22.91 73  A 1 
ATOM 577  N NZ  . LYS A 1 73  ? 9.434   32.777  -9.432  1.00 21.64 73  A 1 
ATOM 578  N N   . THR A 1 74  ? 1.129   30.849  -8.324  1.00 35.80 74  A 1 
ATOM 579  C CA  . THR A 1 74  ? 0.739   30.123  -7.124  1.00 36.54 74  A 1 
ATOM 580  C C   . THR A 1 74  ? 1.913   29.199  -6.870  1.00 37.26 74  A 1 
ATOM 581  O O   . THR A 1 74  ? 2.102   28.213  -7.576  1.00 36.16 74  A 1 
ATOM 582  C CB  . THR A 1 74  ? -0.582  29.342  -7.282  1.00 34.85 74  A 1 
ATOM 583  O OG1 . THR A 1 74  ? -0.932  29.173  -8.638  1.00 32.54 74  A 1 
ATOM 584  C CG2 . THR A 1 74  ? -1.726  30.103  -6.614  1.00 31.30 74  A 1 
ATOM 585  N N   . ALA A 1 75  ? 2.784   29.604  -5.951  1.00 37.58 75  A 1 
ATOM 586  C CA  . ALA A 1 75  ? 3.786   28.722  -5.400  1.00 37.80 75  A 1 
ATOM 587  C C   . ALA A 1 75  ? 3.001   27.548  -4.805  1.00 39.33 75  A 1 
ATOM 588  O O   . ALA A 1 75  ? 2.445   27.666  -3.718  1.00 38.26 75  A 1 
ATOM 589  C CB  . ALA A 1 75  ? 4.618   29.495  -4.360  1.00 35.17 75  A 1 
ATOM 590  N N   . LEU A 1 76  ? 2.862   26.455  -5.580  1.00 42.12 76  A 1 
ATOM 591  C CA  . LEU A 1 76  ? 2.661   25.156  -4.963  1.00 43.41 76  A 1 
ATOM 592  C C   . LEU A 1 76  ? 3.802   25.062  -3.962  1.00 45.61 76  A 1 
ATOM 593  O O   . LEU A 1 76  ? 4.962   25.230  -4.346  1.00 43.78 76  A 1 
ATOM 594  C CB  . LEU A 1 76  ? 2.728   24.040  -6.021  1.00 40.44 76  A 1 
ATOM 595  C CG  . LEU A 1 76  ? 1.417   23.882  -6.809  1.00 37.79 76  A 1 
ATOM 596  C CD1 . LEU A 1 76  ? 1.669   23.123  -8.113  1.00 34.31 76  A 1 
ATOM 597  C CD2 . LEU A 1 76  ? 0.366   23.109  -6.002  1.00 34.48 76  A 1 
ATOM 598  N N   . ASN A 1 77  ? 3.456   24.968  -2.691  1.00 47.47 77  A 1 
ATOM 599  C CA  . ASN A 1 77  ? 4.420   24.940  -1.607  1.00 50.59 77  A 1 
ATOM 600  C C   . ASN A 1 77  ? 5.434   23.837  -1.957  1.00 53.46 77  A 1 
ATOM 601  O O   . ASN A 1 77  ? 5.034   22.683  -2.111  1.00 50.73 77  A 1 
ATOM 602  C CB  . ASN A 1 77  ? 3.619   24.697  -0.306  1.00 46.94 77  A 1 
ATOM 603  C CG  . ASN A 1 77  ? 4.241   25.279  0.943   1.00 42.58 77  A 1 
ATOM 604  O OD1 . ASN A 1 77  ? 5.288   25.902  0.921   1.00 38.62 77  A 1 
ATOM 605  N ND2 . ASN A 1 77  ? 3.585   25.130  2.069   1.00 36.91 77  A 1 
ATOM 606  N N   . ASP A 1 78  ? 6.708   24.180  -2.169  1.00 60.27 78  A 1 
ATOM 607  C CA  . ASP A 1 78  ? 7.750   23.200  -2.548  1.00 65.71 78  A 1 
ATOM 608  C C   . ASP A 1 78  ? 7.947   22.138  -1.452  1.00 70.83 78  A 1 
ATOM 609  O O   . ASP A 1 78  ? 8.531   21.081  -1.676  1.00 66.44 78  A 1 
ATOM 610  C CB  . ASP A 1 78  ? 9.085   23.922  -2.845  1.00 58.03 78  A 1 
ATOM 611  C CG  . ASP A 1 78  ? 9.280   24.392  -4.295  1.00 49.49 78  A 1 
ATOM 612  O OD1 . ASP A 1 78  ? 8.633   23.836  -5.209  1.00 44.80 78  A 1 
ATOM 613  O OD2 . ASP A 1 78  ? 10.124  25.295  -4.494  1.00 42.68 78  A 1 
ATOM 614  N N   . LYS A 1 79  ? 7.397   22.400  -0.260  1.00 77.58 79  A 1 
ATOM 615  C CA  . LYS A 1 79  ? 7.380   21.484  0.869   1.00 80.83 79  A 1 
ATOM 616  C C   . LYS A 1 79  ? 6.326   20.394  0.647   1.00 84.07 79  A 1 
ATOM 617  O O   . LYS A 1 79  ? 5.137   20.683  0.604   1.00 80.85 79  A 1 
ATOM 618  C CB  . LYS A 1 79  ? 7.150   22.278  2.166   1.00 75.61 79  A 1 
ATOM 619  C CG  . LYS A 1 79  ? 7.414   21.389  3.385   1.00 73.00 79  A 1 
ATOM 620  C CD  . LYS A 1 79  ? 7.421   22.170  4.702   1.00 71.98 79  A 1 
ATOM 621  C CE  . LYS A 1 79  ? 7.820   21.152  5.769   1.00 66.74 79  A 1 
ATOM 622  N NZ  . LYS A 1 79  ? 7.964   21.709  7.129   1.00 59.87 79  A 1 
ATOM 623  N N   . ARG A 1 80  ? 6.776   19.146  0.560   1.00 88.56 80  A 1 
ATOM 624  C CA  . ARG A 1 80  ? 5.922   17.949  0.562   1.00 90.99 80  A 1 
ATOM 625  C C   . ARG A 1 80  ? 6.222   17.111  1.794   1.00 93.86 80  A 1 
ATOM 626  O O   . ARG A 1 80  ? 7.371   16.744  2.016   1.00 92.19 80  A 1 
ATOM 627  C CB  . ARG A 1 80  ? 6.110   17.128  -0.717  1.00 86.06 80  A 1 
ATOM 628  C CG  . ARG A 1 80  ? 5.577   17.874  -1.944  1.00 72.45 80  A 1 
ATOM 629  C CD  . ARG A 1 80  ? 5.615   16.935  -3.145  1.00 68.48 80  A 1 
ATOM 630  N NE  . ARG A 1 80  ? 5.154   17.618  -4.362  1.00 59.59 80  A 1 
ATOM 631  C CZ  . ARG A 1 80  ? 4.891   17.037  -5.513  1.00 52.29 80  A 1 
ATOM 632  N NH1 . ARG A 1 80  ? 5.038   15.750  -5.682  1.00 50.01 80  A 1 
ATOM 633  N NH2 . ARG A 1 80  ? 4.470   17.747  -6.521  1.00 45.41 80  A 1 
ATOM 634  N N   . ILE A 1 81  ? 5.192   16.810  2.574   1.00 91.52 81  A 1 
ATOM 635  C CA  . ILE A 1 81  ? 5.267   15.975  3.770   1.00 93.50 81  A 1 
ATOM 636  C C   . ILE A 1 81  ? 4.403   14.745  3.532   1.00 94.07 81  A 1 
ATOM 637  O O   . ILE A 1 81  ? 3.182   14.803  3.649   1.00 93.24 81  A 1 
ATOM 638  C CB  . ILE A 1 81  ? 4.841   16.755  5.033   1.00 94.17 81  A 1 
ATOM 639  C CG1 . ILE A 1 81  ? 5.708   18.021  5.225   1.00 93.07 81  A 1 
ATOM 640  C CG2 . ILE A 1 81  ? 4.943   15.835  6.261   1.00 92.86 81  A 1 
ATOM 641  C CD1 . ILE A 1 81  ? 5.233   18.913  6.374   1.00 91.58 81  A 1 
ATOM 642  N N   . TYR A 1 82  ? 5.041   13.625  3.200   1.00 95.53 82  A 1 
ATOM 643  C CA  . TYR A 1 82  ? 4.366   12.338  3.090   1.00 96.03 82  A 1 
ATOM 644  C C   . TYR A 1 82  ? 4.222   11.718  4.479   1.00 96.87 82  A 1 
ATOM 645  O O   . TYR A 1 82  ? 5.224   11.385  5.111   1.00 96.54 82  A 1 
ATOM 646  C CB  . TYR A 1 82  ? 5.129   11.433  2.126   1.00 95.48 82  A 1 
ATOM 647  C CG  . TYR A 1 82  ? 4.444   10.100  1.912   1.00 95.31 82  A 1 
ATOM 648  C CD1 . TYR A 1 82  ? 4.912   8.934   2.553   1.00 93.92 82  A 1 
ATOM 649  C CD2 . TYR A 1 82  ? 3.311   10.032  1.083   1.00 94.32 82  A 1 
ATOM 650  C CE1 . TYR A 1 82  ? 4.254   7.709   2.354   1.00 94.10 82  A 1 
ATOM 651  C CE2 . TYR A 1 82  ? 2.649   8.808   0.883   1.00 93.92 82  A 1 
ATOM 652  C CZ  . TYR A 1 82  ? 3.121   7.642   1.516   1.00 95.73 82  A 1 
ATOM 653  O OH  . TYR A 1 82  ? 2.477   6.463   1.316   1.00 95.20 82  A 1 
ATOM 654  N N   . ILE A 1 83  ? 2.996   11.551  4.961   1.00 96.62 83  A 1 
ATOM 655  C CA  . ILE A 1 83  ? 2.680   10.991  6.285   1.00 97.04 83  A 1 
ATOM 656  C C   . ILE A 1 83  ? 1.597   9.901   6.183   1.00 97.18 83  A 1 
ATOM 657  O O   . ILE A 1 83  ? 0.701   9.786   7.015   1.00 96.34 83  A 1 
ATOM 658  C CB  . ILE A 1 83  ? 2.444   12.132  7.311   1.00 96.16 83  A 1 
ATOM 659  C CG1 . ILE A 1 83  ? 2.517   11.601  8.749   1.00 87.45 83  A 1 
ATOM 660  C CG2 . ILE A 1 83  ? 1.167   12.940  7.029   1.00 88.10 83  A 1 
ATOM 661  C CD1 . ILE A 1 83  ? 2.608   12.685  9.825   1.00 87.84 83  A 1 
ATOM 662  N N   . ASP A 1 84  ? 1.707   9.074   5.129   1.00 97.48 84  A 1 
ATOM 663  C CA  . ASP A 1 84  ? 0.849   7.907   4.883   1.00 97.26 84  A 1 
ATOM 664  C C   . ASP A 1 84  ? 1.651   6.606   4.662   1.00 97.47 84  A 1 
ATOM 665  O O   . ASP A 1 84  ? 1.401   5.804   3.756   1.00 96.85 84  A 1 
ATOM 666  C CB  . ASP A 1 84  ? -0.161  8.193   3.759   1.00 96.62 84  A 1 
ATOM 667  C CG  . ASP A 1 84  ? -1.241  7.103   3.709   1.00 95.55 84  A 1 
ATOM 668  O OD1 . ASP A 1 84  ? -1.513  6.468   4.764   1.00 94.49 84  A 1 
ATOM 669  O OD2 . ASP A 1 84  ? -1.807  6.855   2.630   1.00 93.87 84  A 1 
ATOM 670  N N   . PHE A 1 85  ? 2.648   6.370   5.524   1.00 97.16 85  A 1 
ATOM 671  C CA  . PHE A 1 85  ? 3.548   5.212   5.431   1.00 97.32 85  A 1 
ATOM 672  C C   . PHE A 1 85  ? 2.846   3.860   5.673   1.00 97.22 85  A 1 
ATOM 673  O O   . PHE A 1 85  ? 3.381   2.816   5.291   1.00 96.92 85  A 1 
ATOM 674  C CB  . PHE A 1 85  ? 4.725   5.398   6.397   1.00 97.53 85  A 1 
ATOM 675  C CG  . PHE A 1 85  ? 5.737   6.454   5.969   1.00 97.82 85  A 1 
ATOM 676  C CD1 . PHE A 1 85  ? 6.911   6.062   5.294   1.00 97.70 85  A 1 
ATOM 677  C CD2 . PHE A 1 85  ? 5.531   7.813   6.256   1.00 97.43 85  A 1 
ATOM 678  C CE1 . PHE A 1 85  ? 7.871   7.023   4.921   1.00 97.34 85  A 1 
ATOM 679  C CE2 . PHE A 1 85  ? 6.491   8.776   5.878   1.00 97.35 85  A 1 
ATOM 680  C CZ  . PHE A 1 85  ? 7.664   8.380   5.216   1.00 97.55 85  A 1 
ATOM 681  N N   . ASN A 1 86  ? 1.637   3.845   6.270   1.00 96.98 86  A 1 
ATOM 682  C CA  . ASN A 1 86  ? 0.834   2.623   6.371   1.00 97.07 86  A 1 
ATOM 683  C C   . ASN A 1 86  ? 0.171   2.248   5.035   1.00 96.89 86  A 1 
ATOM 684  O O   . ASN A 1 86  ? -0.119  1.068   4.835   1.00 96.14 86  A 1 
ATOM 685  C CB  . ASN A 1 86  ? -0.214  2.742   7.494   1.00 97.30 86  A 1 
ATOM 686  C CG  . ASN A 1 86  ? 0.359   2.618   8.894   1.00 97.37 86  A 1 
ATOM 687  O OD1 . ASN A 1 86  ? 1.559   2.582   9.119   1.00 95.20 86  A 1 
ATOM 688  N ND2 . ASN A 1 86  ? -0.497  2.562   9.888   1.00 94.73 86  A 1 
ATOM 689  N N   . ALA A 1 87  ? -0.040  3.187   4.108   1.00 96.97 87  A 1 
ATOM 690  C CA  . ALA A 1 87  ? -0.464  2.866   2.745   1.00 96.37 87  A 1 
ATOM 691  C C   . ALA A 1 87  ? 0.694   2.258   1.948   1.00 96.57 87  A 1 
ATOM 692  O O   . ALA A 1 87  ? 0.597   1.123   1.472   1.00 96.00 87  A 1 
ATOM 693  C CB  . ALA A 1 87  ? -1.026  4.112   2.063   1.00 95.87 87  A 1 
ATOM 694  N N   . SER A 1 88  ? 1.824   2.963   1.857   1.00 95.03 88  A 1 
ATOM 695  C CA  . SER A 1 88  ? 3.082   2.403   1.354   1.00 95.26 88  A 1 
ATOM 696  C C   . SER A 1 88  ? 4.280   3.257   1.753   1.00 96.57 88  A 1 
ATOM 697  O O   . SER A 1 88  ? 4.142   4.454   1.972   1.00 95.65 88  A 1 
ATOM 698  C CB  . SER A 1 88  ? 3.047   2.228   -0.169  1.00 93.62 88  A 1 
ATOM 699  O OG  . SER A 1 88  ? 3.176   3.415   -0.922  1.00 87.28 88  A 1 
ATOM 700  N N   . THR A 1 89  ? 5.458   2.658   1.779   1.00 97.33 89  A 1 
ATOM 701  C CA  . THR A 1 89  ? 6.713   3.389   1.990   1.00 97.63 89  A 1 
ATOM 702  C C   . THR A 1 89  ? 7.430   3.661   0.661   1.00 97.52 89  A 1 
ATOM 703  O O   . THR A 1 89  ? 7.247   2.903   -0.307  1.00 97.31 89  A 1 
ATOM 704  C CB  . THR A 1 89  ? 7.626   2.635   2.969   1.00 97.84 89  A 1 
ATOM 705  O OG1 . THR A 1 89  ? 8.002   1.391   2.421   1.00 97.20 89  A 1 
ATOM 706  C CG2 . THR A 1 89  ? 6.932   2.358   4.300   1.00 97.05 89  A 1 
ATOM 707  N N   . PRO A 1 90  ? 8.260   4.717   0.563   1.00 97.81 90  A 1 
ATOM 708  C CA  . PRO A 1 90  ? 9.271   4.787   -0.485  1.00 97.70 90  A 1 
ATOM 709  C C   . PRO A 1 90  ? 10.305  3.663   -0.304  1.00 98.06 90  A 1 
ATOM 710  O O   . PRO A 1 90  ? 10.376  3.026   0.750   1.00 97.69 90  A 1 
ATOM 711  C CB  . PRO A 1 90  ? 9.888   6.183   -0.349  1.00 97.19 90  A 1 
ATOM 712  C CG  . PRO A 1 90  ? 9.782   6.457   1.151   1.00 96.21 90  A 1 
ATOM 713  C CD  . PRO A 1 90  ? 8.471   5.784   1.541   1.00 97.63 90  A 1 
ATOM 714  N N   . LEU A 1 91  ? 11.107  3.409   -1.336  1.00 97.95 91  A 1 
ATOM 715  C CA  . LEU A 1 91  ? 12.311  2.594   -1.171  1.00 98.03 91  A 1 
ATOM 716  C C   . LEU A 1 91  ? 13.326  3.379   -0.347  1.00 98.10 91  A 1 
ATOM 717  O O   . LEU A 1 91  ? 13.568  4.551   -0.636  1.00 97.70 91  A 1 
ATOM 718  C CB  . LEU A 1 91  ? 12.924  2.227   -2.530  1.00 97.70 91  A 1 
ATOM 719  C CG  . LEU A 1 91  ? 12.097  1.240   -3.364  1.00 96.46 91  A 1 
ATOM 720  C CD1 . LEU A 1 91  ? 12.746  1.068   -4.739  1.00 95.54 91  A 1 
ATOM 721  C CD2 . LEU A 1 91  ? 12.008  -0.135  -2.706  1.00 95.63 91  A 1 
ATOM 722  N N   . LYS A 1 92  ? 13.944  2.727   0.627   1.00 98.45 92  A 1 
ATOM 723  C CA  . LYS A 1 92  ? 15.104  3.292   1.316   1.00 98.32 92  A 1 
ATOM 724  C C   . LYS A 1 92  ? 16.288  3.377   0.346   1.00 98.56 92  A 1 
ATOM 725  O O   . LYS A 1 92  ? 16.419  2.515   -0.524  1.00 98.40 92  A 1 
ATOM 726  C CB  . LYS A 1 92  ? 15.402  2.450   2.563   1.00 97.58 92  A 1 
ATOM 727  C CG  . LYS A 1 92  ? 16.279  3.248   3.537   1.00 94.98 92  A 1 
ATOM 728  C CD  . LYS A 1 92  ? 16.374  2.573   4.903   1.00 92.02 92  A 1 
ATOM 729  C CE  . LYS A 1 92  ? 17.186  3.502   5.805   1.00 87.38 92  A 1 
ATOM 730  N NZ  . LYS A 1 92  ? 17.264  3.017   7.179   1.00 79.43 92  A 1 
ATOM 731  N N   . ASP A 1 93  ? 17.118  4.404   0.467   1.00 97.56 93  A 1 
ATOM 732  C CA  . ASP A 1 93  ? 18.203  4.641   -0.498  1.00 97.68 93  A 1 
ATOM 733  C C   . ASP A 1 93  ? 19.178  3.459   -0.581  1.00 98.08 93  A 1 
ATOM 734  O O   . ASP A 1 93  ? 19.557  3.044   -1.676  1.00 97.98 93  A 1 
ATOM 735  C CB  . ASP A 1 93  ? 18.946  5.943   -0.154  1.00 97.35 93  A 1 
ATOM 736  C CG  . ASP A 1 93  ? 18.132  7.197   -0.504  1.00 95.49 93  A 1 
ATOM 737  O OD1 . ASP A 1 93  ? 17.308  7.120   -1.451  1.00 92.35 93  A 1 
ATOM 738  O OD2 . ASP A 1 93  ? 18.367  8.232   0.149   1.00 91.92 93  A 1 
ATOM 739  N N   . GLU A 1 94  ? 19.497  2.827   0.550   1.00 98.57 94  A 1 
ATOM 740  C CA  . GLU A 1 94  ? 20.351  1.636   0.598   1.00 98.63 94  A 1 
ATOM 741  C C   . GLU A 1 94  ? 19.684  0.412   -0.046  1.00 98.74 94  A 1 
ATOM 742  O O   . GLU A 1 94  ? 20.364  -0.425  -0.647  1.00 98.54 94  A 1 
ATOM 743  C CB  . GLU A 1 94  ? 20.733  1.294   2.052   1.00 98.42 94  A 1 
ATOM 744  C CG  . GLU A 1 94  ? 21.356  2.447   2.864   1.00 96.12 94  A 1 
ATOM 745  C CD  . GLU A 1 94  ? 20.321  3.234   3.686   1.00 94.87 94  A 1 
ATOM 746  O OE1 . GLU A 1 94  ? 20.647  3.629   4.820   1.00 86.66 94  A 1 
ATOM 747  O OE2 . GLU A 1 94  ? 19.175  3.393   3.218   1.00 87.52 94  A 1 
ATOM 748  N N   . VAL A 1 95  ? 18.352  0.298   0.044   1.00 98.48 95  A 1 
ATOM 749  C CA  . VAL A 1 95  ? 17.585  -0.744  -0.652  1.00 98.58 95  A 1 
ATOM 750  C C   . VAL A 1 95  ? 17.614  -0.481  -2.150  1.00 98.55 95  A 1 
ATOM 751  O O   . VAL A 1 95  ? 17.891  -1.389  -2.926  1.00 98.48 95  A 1 
ATOM 752  C CB  . VAL A 1 95  ? 16.131  -0.831  -0.142  1.00 98.60 95  A 1 
ATOM 753  C CG1 . VAL A 1 95  ? 15.295  -1.850  -0.929  1.00 98.25 95  A 1 
ATOM 754  C CG2 . VAL A 1 95  ? 16.083  -1.234  1.333   1.00 98.11 95  A 1 
ATOM 755  N N   . LYS A 1 96  ? 17.379  0.770   -2.562  1.00 98.38 96  A 1 
ATOM 756  C CA  . LYS A 1 96  ? 17.436  1.176   -3.967  1.00 98.19 96  A 1 
ATOM 757  C C   . LYS A 1 96  ? 18.816  0.920   -4.576  1.00 98.21 96  A 1 
ATOM 758  O O   . LYS A 1 96  ? 18.880  0.378   -5.673  1.00 98.00 96  A 1 
ATOM 759  C CB  . LYS A 1 96  ? 17.025  2.648   -4.061  1.00 97.52 96  A 1 
ATOM 760  C CG  . LYS A 1 96  ? 16.992  3.161   -5.507  1.00 89.33 96  A 1 
ATOM 761  C CD  . LYS A 1 96  ? 16.632  4.647   -5.490  1.00 89.33 96  A 1 
ATOM 762  C CE  . LYS A 1 96  ? 16.699  5.236   -6.894  1.00 79.08 96  A 1 
ATOM 763  N NZ  . LYS A 1 96  ? 16.537  6.709   -6.832  1.00 73.69 96  A 1 
ATOM 764  N N   . ALA A 1 97  ? 19.886  1.287   -3.874  1.00 98.07 97  A 1 
ATOM 765  C CA  . ALA A 1 97  ? 21.259  1.047   -4.322  1.00 97.96 97  A 1 
ATOM 766  C C   . ALA A 1 97  ? 21.536  -0.454  -4.506  1.00 97.83 97  A 1 
ATOM 767  O O   . ALA A 1 97  ? 21.931  -0.866  -5.595  1.00 97.67 97  A 1 
ATOM 768  C CB  . ALA A 1 97  ? 22.221  1.695   -3.322  1.00 98.12 97  A 1 
ATOM 769  N N   . ALA A 1 98  ? 21.211  -1.275  -3.493  1.00 98.47 98  A 1 
ATOM 770  C CA  . ALA A 1 98  ? 21.376  -2.726  -3.576  1.00 98.28 98  A 1 
ATOM 771  C C   . ALA A 1 98  ? 20.567  -3.337  -4.731  1.00 98.29 98  A 1 
ATOM 772  O O   . ALA A 1 98  ? 21.070  -4.177  -5.469  1.00 98.01 98  A 1 
ATOM 773  C CB  . ALA A 1 98  ? 20.969  -3.337  -2.232  1.00 98.21 98  A 1 
ATOM 774  N N   . MET A 1 99  ? 19.322  -2.890  -4.935  1.00 98.22 99  A 1 
ATOM 775  C CA  . MET A 1 99  ? 18.494  -3.363  -6.044  1.00 98.23 99  A 1 
ATOM 776  C C   . MET A 1 99  ? 19.073  -2.989  -7.413  1.00 98.19 99  A 1 
ATOM 777  O O   . MET A 1 99  ? 18.925  -3.765  -8.349  1.00 97.85 99  A 1 
ATOM 778  C CB  . MET A 1 99  ? 17.075  -2.798  -5.924  1.00 98.39 99  A 1 
ATOM 779  C CG  . MET A 1 99  ? 16.268  -3.423  -4.785  1.00 98.21 99  A 1 
ATOM 780  S SD  . MET A 1 99  ? 14.622  -2.685  -4.585  1.00 98.06 99  A 1 
ATOM 781  C CE  . MET A 1 99  ? 13.761  -3.507  -5.940  1.00 95.35 99  A 1 
ATOM 782  N N   . ILE A 1 100 ? 19.698  -1.813  -7.546  1.00 98.02 100 A 1 
ATOM 783  C CA  . ILE A 1 100 ? 20.363  -1.408  -8.796  1.00 97.52 100 A 1 
ATOM 784  C C   . ILE A 1 100 ? 21.556  -2.325  -9.084  1.00 97.22 100 A 1 
ATOM 785  O O   . ILE A 1 100 ? 21.697  -2.773  -10.216 1.00 97.00 100 A 1 
ATOM 786  C CB  . ILE A 1 100 ? 20.768  0.086   -8.746  1.00 97.56 100 A 1 
ATOM 787  C CG1 . ILE A 1 100 ? 19.504  0.977   -8.819  1.00 96.62 100 A 1 
ATOM 788  C CG2 . ILE A 1 100 ? 21.728  0.458   -9.896  1.00 96.33 100 A 1 
ATOM 789  C CD1 . ILE A 1 100 ? 19.757  2.439   -8.413  1.00 93.24 100 A 1 
ATOM 790  N N   . GLU A 1 101 ? 22.368  -2.630  -8.077  1.00 98.04 101 A 1 
ATOM 791  C CA  . GLU A 1 101 ? 23.491  -3.570  -8.208  1.00 97.73 101 A 1 
ATOM 792  C C   . GLU A 1 101 ? 23.003  -4.987  -8.561  1.00 97.75 101 A 1 
ATOM 793  O O   . GLU A 1 101 ? 23.538  -5.641  -9.459  1.00 96.94 101 A 1 
ATOM 794  C CB  . GLU A 1 101 ? 24.288  -3.592  -6.895  1.00 97.28 101 A 1 
ATOM 795  C CG  . GLU A 1 101 ? 25.027  -2.270  -6.626  1.00 87.65 101 A 1 
ATOM 796  C CD  . GLU A 1 101 ? 25.696  -2.207  -5.238  1.00 83.37 101 A 1 
ATOM 797  O OE1 . GLU A 1 101 ? 26.218  -1.116  -4.908  1.00 73.76 101 A 1 
ATOM 798  O OE2 . GLU A 1 101 ? 25.672  -3.222  -4.500  1.00 75.47 101 A 1 
ATOM 799  N N   . ASP A 1 102 ? 21.921  -5.431  -7.912  1.00 97.90 102 A 1 
ATOM 800  C CA  . ASP A 1 102 ? 21.338  -6.758  -8.118  1.00 97.64 102 A 1 
ATOM 801  C C   . ASP A 1 102 ? 20.586  -6.909  -9.462  1.00 97.52 102 A 1 
ATOM 802  O O   . ASP A 1 102 ? 20.148  -8.019  -9.785  1.00 96.74 102 A 1 
ATOM 803  C CB  . ASP A 1 102 ? 20.438  -7.120  -6.918  1.00 97.29 102 A 1 
ATOM 804  C CG  . ASP A 1 102 ? 21.172  -7.554  -5.636  1.00 95.99 102 A 1 
ATOM 805  O OD1 . ASP A 1 102 ? 22.244  -8.195  -5.702  1.00 93.29 102 A 1 
ATOM 806  O OD2 . ASP A 1 102 ? 20.586  -7.419  -4.532  1.00 93.52 102 A 1 
ATOM 807  N N   . LEU A 1 103 ? 20.439  -5.852  -10.282 1.00 97.67 103 A 1 
ATOM 808  C CA  . LEU A 1 103 ? 19.885  -5.976  -11.646 1.00 97.03 103 A 1 
ATOM 809  C C   . LEU A 1 103 ? 20.697  -6.940  -12.524 1.00 96.94 103 A 1 
ATOM 810  O O   . LEU A 1 103 ? 20.133  -7.579  -13.415 1.00 95.57 103 A 1 
ATOM 811  C CB  . LEU A 1 103 ? 19.816  -4.598  -12.338 1.00 96.43 103 A 1 
ATOM 812  C CG  . LEU A 1 103 ? 18.669  -3.692  -11.866 1.00 94.42 103 A 1 
ATOM 813  C CD1 . LEU A 1 103 ? 18.810  -2.295  -12.474 1.00 91.72 103 A 1 
ATOM 814  C CD2 . LEU A 1 103 ? 17.301  -4.246  -12.294 1.00 91.99 103 A 1 
ATOM 815  N N   . GLU A 1 104 ? 21.989  -7.080  -12.241 1.00 97.29 104 A 1 
ATOM 816  C CA  . GLU A 1 104 ? 22.859  -8.038  -12.938 1.00 96.99 104 A 1 
ATOM 817  C C   . GLU A 1 104 ? 22.560  -9.500  -12.553 1.00 97.38 104 A 1 
ATOM 818  O O   . GLU A 1 104 ? 22.949  -10.438 -13.258 1.00 96.11 104 A 1 
ATOM 819  C CB  . GLU A 1 104 ? 24.331  -7.681  -12.663 1.00 96.12 104 A 1 
ATOM 820  C CG  . GLU A 1 104 ? 24.735  -6.289  -13.192 1.00 91.86 104 A 1 
ATOM 821  C CD  . GLU A 1 104 ? 24.515  -6.124  -14.707 1.00 87.39 104 A 1 
ATOM 822  O OE1 . GLU A 1 104 ? 24.050  -5.036  -15.120 1.00 79.12 104 A 1 
ATOM 823  O OE2 . GLU A 1 104 ? 24.795  -7.094  -15.451 1.00 79.41 104 A 1 
ATOM 824  N N   . ILE A 1 105 ? 21.803  -9.741  -11.471 1.00 97.72 105 A 1 
ATOM 825  C CA  . ILE A 1 105 ? 21.371  -11.070 -11.021 1.00 97.84 105 A 1 
ATOM 826  C C   . ILE A 1 105 ? 20.099  -11.503 -11.774 1.00 97.65 105 A 1 
ATOM 827  O O   . ILE A 1 105 ? 19.035  -11.753 -11.203 1.00 96.69 105 A 1 
ATOM 828  C CB  . ILE A 1 105 ? 21.247  -11.139 -9.477  1.00 97.81 105 A 1 
ATOM 829  C CG1 . ILE A 1 105 ? 22.453  -10.519 -8.723  1.00 96.64 105 A 1 
ATOM 830  C CG2 . ILE A 1 105 ? 21.052  -12.599 -9.015  1.00 97.02 105 A 1 
ATOM 831  C CD1 . ILE A 1 105 ? 23.822  -11.135 -9.044  1.00 91.22 105 A 1 
ATOM 832  N N   . PHE A 1 106 ? 20.216  -11.602 -13.096 1.00 97.43 106 A 1 
ATOM 833  C CA  . PHE A 1 106 ? 19.105  -11.951 -13.990 1.00 97.23 106 A 1 
ATOM 834  C C   . PHE A 1 106 ? 18.798  -13.457 -14.058 1.00 97.42 106 A 1 
ATOM 835  O O   . PHE A 1 106 ? 17.759  -13.860 -14.591 1.00 96.69 106 A 1 
ATOM 836  C CB  . PHE A 1 106 ? 19.417  -11.412 -15.395 1.00 97.04 106 A 1 
ATOM 837  C CG  . PHE A 1 106 ? 20.486  -12.192 -16.139 1.00 97.10 106 A 1 
ATOM 838  C CD1 . PHE A 1 106 ? 21.849  -11.872 -15.975 1.00 95.94 106 A 1 
ATOM 839  C CD2 . PHE A 1 106 ? 20.125  -13.271 -16.968 1.00 96.34 106 A 1 
ATOM 840  C CE1 . PHE A 1 106 ? 22.838  -12.628 -16.624 1.00 95.12 106 A 1 
ATOM 841  C CE2 . PHE A 1 106 ? 21.115  -14.031 -17.618 1.00 95.03 106 A 1 
ATOM 842  C CZ  . PHE A 1 106 ? 22.473  -13.709 -17.446 1.00 95.60 106 A 1 
ATOM 843  N N   . GLY A 1 107 ? 19.707  -14.303 -13.576 1.00 96.86 107 A 1 
ATOM 844  C CA  . GLY A 1 107 ? 19.629  -15.752 -13.736 1.00 96.95 107 A 1 
ATOM 845  C C   . GLY A 1 107 ? 18.352  -16.341 -13.126 1.00 97.50 107 A 1 
ATOM 846  O O   . GLY A 1 107 ? 17.903  -15.927 -12.059 1.00 97.26 107 A 1 
ATOM 847  N N   . ASN A 1 108 ? 17.772  -17.345 -13.779 1.00 96.74 108 A 1 
ATOM 848  C CA  . ASN A 1 108 ? 16.668  -18.099 -13.196 1.00 96.88 108 A 1 
ATOM 849  C C   . ASN A 1 108 ? 17.204  -18.988 -12.062 1.00 96.75 108 A 1 
ATOM 850  O O   . ASN A 1 108 ? 17.997  -19.895 -12.317 1.00 95.96 108 A 1 
ATOM 851  C CB  . ASN A 1 108 ? 15.950  -18.887 -14.305 1.00 96.51 108 A 1 
ATOM 852  C CG  . ASN A 1 108 ? 14.721  -19.636 -13.806 1.00 95.55 108 A 1 
ATOM 853  O OD1 . ASN A 1 108 ? 14.549  -19.901 -12.632 1.00 92.10 108 A 1 
ATOM 854  N ND2 . ASN A 1 108 ? 13.827  -20.009 -14.688 1.00 91.91 108 A 1 
ATOM 855  N N   . ALA A 1 109 ? 16.745  -18.761 -10.822 1.00 97.11 109 A 1 
ATOM 856  C CA  . ALA A 1 109 ? 17.203  -19.475 -9.627  1.00 96.97 109 A 1 
ATOM 857  C C   . ALA A 1 109 ? 16.935  -20.998 -9.650  1.00 96.98 109 A 1 
ATOM 858  O O   . ALA A 1 109 ? 17.510  -21.738 -8.853  1.00 96.01 109 A 1 
ATOM 859  C CB  . ALA A 1 109 ? 16.557  -18.803 -8.408  1.00 96.81 109 A 1 
ATOM 860  N N   . SER A 1 110 ? 16.099  -21.492 -10.571 1.00 96.94 110 A 1 
ATOM 861  C CA  . SER A 1 110 ? 15.905  -22.932 -10.798 1.00 96.19 110 A 1 
ATOM 862  C C   . SER A 1 110 ? 16.903  -23.548 -11.792 1.00 96.35 110 A 1 
ATOM 863  O O   . SER A 1 110 ? 16.933  -24.765 -11.964 1.00 94.51 110 A 1 
ATOM 864  C CB  . SER A 1 110 ? 14.459  -23.207 -11.235 1.00 95.19 110 A 1 
ATOM 865  O OG  . SER A 1 110 ? 14.164  -22.639 -12.497 1.00 90.27 110 A 1 
ATOM 866  N N   . SER A 1 111 ? 17.739  -22.736 -12.455 1.00 96.71 111 A 1 
ATOM 867  C CA  . SER A 1 111 ? 18.689  -23.216 -13.465 1.00 96.90 111 A 1 
ATOM 868  C C   . SER A 1 111 ? 20.003  -23.700 -12.842 1.00 97.21 111 A 1 
ATOM 869  O O   . SER A 1 111 ? 20.586  -23.051 -11.975 1.00 96.67 111 A 1 
ATOM 870  C CB  . SER A 1 111 ? 18.979  -22.131 -14.499 1.00 96.67 111 A 1 
ATOM 871  O OG  . SER A 1 111 ? 17.802  -21.764 -15.191 1.00 94.51 111 A 1 
ATOM 872  N N   . MET A 1 112 ? 20.545  -24.811 -13.368 1.00 97.37 112 A 1 
ATOM 873  C CA  . MET A 1 112 ? 21.762  -25.444 -12.837 1.00 97.64 112 A 1 
ATOM 874  C C   . MET A 1 112 ? 23.079  -24.751 -13.237 1.00 98.25 112 A 1 
ATOM 875  O O   . MET A 1 112 ? 24.128  -25.021 -12.644 1.00 97.56 112 A 1 
ATOM 876  C CB  . MET A 1 112 ? 21.784  -26.920 -13.264 1.00 96.77 112 A 1 
ATOM 877  C CG  . MET A 1 112 ? 20.659  -27.735 -12.621 1.00 93.16 112 A 1 
ATOM 878  S SD  . MET A 1 112 ? 20.718  -27.798 -10.802 1.00 87.62 112 A 1 
ATOM 879  C CE  . MET A 1 112 ? 22.134  -28.911 -10.553 1.00 78.15 112 A 1 
ATOM 880  N N   . HIS A 1 113 ? 23.066  -23.854 -14.245 1.00 97.75 113 A 1 
ATOM 881  C CA  . HIS A 1 113 ? 24.256  -23.125 -14.693 1.00 97.92 113 A 1 
ATOM 882  C C   . HIS A 1 113 ? 24.683  -22.029 -13.701 1.00 98.06 113 A 1 
ATOM 883  O O   . HIS A 1 113 ? 23.938  -21.676 -12.789 1.00 97.78 113 A 1 
ATOM 884  C CB  . HIS A 1 113 ? 24.017  -22.570 -16.106 1.00 97.69 113 A 1 
ATOM 885  C CG  . HIS A 1 113 ? 22.858  -21.612 -16.197 1.00 97.51 113 A 1 
ATOM 886  N ND1 . HIS A 1 113 ? 22.766  -20.358 -15.632 1.00 94.00 113 A 1 
ATOM 887  C CD2 . HIS A 1 113 ? 21.678  -21.832 -16.860 1.00 95.03 113 A 1 
ATOM 888  C CE1 . HIS A 1 113 ? 21.569  -19.835 -15.931 1.00 94.76 113 A 1 
ATOM 889  N NE2 . HIS A 1 113 ? 20.867  -20.704 -16.682 1.00 94.52 113 A 1 
ATOM 890  N N   . ALA A 1 114 ? 25.879  -21.457 -13.876 1.00 97.89 114 A 1 
ATOM 891  C CA  . ALA A 1 114 ? 26.484  -20.507 -12.934 1.00 97.82 114 A 1 
ATOM 892  C C   . ALA A 1 114 ? 25.564  -19.329 -12.554 1.00 97.95 114 A 1 
ATOM 893  O O   . ALA A 1 114 ? 25.363  -19.087 -11.364 1.00 97.84 114 A 1 
ATOM 894  C CB  . ALA A 1 114 ? 27.813  -20.021 -13.521 1.00 97.76 114 A 1 
ATOM 895  N N   . SER A 1 115 ? 24.929  -18.669 -13.528 1.00 98.07 115 A 1 
ATOM 896  C CA  . SER A 1 115 ? 23.998  -17.557 -13.270 1.00 97.89 115 A 1 
ATOM 897  C C   . SER A 1 115 ? 22.768  -17.981 -12.457 1.00 97.97 115 A 1 
ATOM 898  O O   . SER A 1 115 ? 22.311  -17.232 -11.600 1.00 97.76 115 A 1 
ATOM 899  C CB  . SER A 1 115 ? 23.530  -16.932 -14.592 1.00 97.71 115 A 1 
ATOM 900  O OG  . SER A 1 115 ? 24.630  -16.723 -15.457 1.00 95.08 115 A 1 
ATOM 901  N N   . GLY A 1 116 ? 22.249  -19.200 -12.675 1.00 98.05 116 A 1 
ATOM 902  C CA  . GLY A 1 116 ? 21.145  -19.757 -11.890 1.00 97.84 116 A 1 
ATOM 903  C C   . GLY A 1 116 ? 21.545  -20.072 -10.449 1.00 98.12 116 A 1 
ATOM 904  O O   . GLY A 1 116 ? 20.849  -19.675 -9.519  1.00 98.04 116 A 1 
ATOM 905  N N   . ARG A 1 117 ? 22.707  -20.702 -10.247 1.00 98.27 117 A 1 
ATOM 906  C CA  . ARG A 1 117 ? 23.240  -20.974 -8.899  1.00 98.42 117 A 1 
ATOM 907  C C   . ARG A 1 117 ? 23.507  -19.685 -8.114  1.00 98.55 117 A 1 
ATOM 908  O O   . ARG A 1 117 ? 23.202  -19.640 -6.927  1.00 98.60 117 A 1 
ATOM 909  C CB  . ARG A 1 117 ? 24.523  -21.811 -8.965  1.00 98.49 117 A 1 
ATOM 910  C CG  . ARG A 1 117 ? 24.298  -23.225 -9.525  1.00 97.61 117 A 1 
ATOM 911  C CD  . ARG A 1 117 ? 25.522  -24.125 -9.273  1.00 97.27 117 A 1 
ATOM 912  N NE  . ARG A 1 117 ? 26.769  -23.576 -9.859  1.00 95.56 117 A 1 
ATOM 913  C CZ  . ARG A 1 117 ? 27.229  -23.780 -11.075 1.00 95.61 117 A 1 
ATOM 914  N NH1 . ARG A 1 117 ? 26.595  -24.502 -11.949 1.00 89.13 117 A 1 
ATOM 915  N NH2 . ARG A 1 117 ? 28.369  -23.257 -11.445 1.00 91.92 117 A 1 
ATOM 916  N N   . LEU A 1 118 ? 24.035  -18.651 -8.767  1.00 98.29 118 A 1 
ATOM 917  C CA  . LEU A 1 118 ? 24.230  -17.336 -8.153  1.00 98.33 118 A 1 
ATOM 918  C C   . LEU A 1 118 ? 22.890  -16.720 -7.736  1.00 98.43 118 A 1 
ATOM 919  O O   . LEU A 1 118 ? 22.738  -16.321 -6.585  1.00 98.37 118 A 1 
ATOM 920  C CB  . LEU A 1 118 ? 25.001  -16.426 -9.128  1.00 98.35 118 A 1 
ATOM 921  C CG  . LEU A 1 118 ? 25.195  -14.982 -8.623  1.00 97.37 118 A 1 
ATOM 922  C CD1 . LEU A 1 118 ? 25.995  -14.925 -7.321  1.00 95.30 118 A 1 
ATOM 923  C CD2 . LEU A 1 118 ? 25.929  -14.169 -9.688  1.00 95.93 118 A 1 
ATOM 924  N N   . ALA A 1 119 ? 21.902  -16.691 -8.637  1.00 98.42 119 A 1 
ATOM 925  C CA  . ALA A 1 119 ? 20.567  -16.183 -8.325  1.00 98.33 119 A 1 
ATOM 926  C C   . ALA A 1 119 ? 19.924  -16.943 -7.153  1.00 98.42 119 A 1 
ATOM 927  O O   . ALA A 1 119 ? 19.397  -16.320 -6.236  1.00 98.48 119 A 1 
ATOM 928  C CB  . ALA A 1 119 ? 19.704  -16.261 -9.589  1.00 98.33 119 A 1 
ATOM 929  N N   . ARG A 1 120 ? 20.031  -18.273 -7.131  1.00 98.56 120 A 1 
ATOM 930  C CA  . ARG A 1 120 ? 19.536  -19.107 -6.028  1.00 98.56 120 A 1 
ATOM 931  C C   . ARG A 1 120 ? 20.215  -18.758 -4.706  1.00 98.68 120 A 1 
ATOM 932  O O   . ARG A 1 120 ? 19.519  -18.528 -3.726  1.00 98.63 120 A 1 
ATOM 933  C CB  . ARG A 1 120 ? 19.693  -20.590 -6.379  1.00 98.22 120 A 1 
ATOM 934  C CG  . ARG A 1 120 ? 19.071  -21.483 -5.296  1.00 96.47 120 A 1 
ATOM 935  C CD  . ARG A 1 120 ? 19.086  -22.950 -5.731  1.00 91.78 120 A 1 
ATOM 936  N NE  . ARG A 1 120 ? 18.463  -23.806 -4.707  1.00 82.56 120 A 1 
ATOM 937  C CZ  . ARG A 1 120 ? 18.167  -25.086 -4.823  1.00 72.85 120 A 1 
ATOM 938  N NH1 . ARG A 1 120 ? 18.424  -25.759 -5.913  1.00 65.00 120 A 1 
ATOM 939  N NH2 . ARG A 1 120 ? 17.597  -25.717 -3.832  1.00 66.09 120 A 1 
ATOM 940  N N   . ALA A 1 121 ? 21.541  -18.661 -4.678  1.00 98.54 121 A 1 
ATOM 941  C CA  . ALA A 1 121 ? 22.271  -18.292 -3.463  1.00 98.62 121 A 1 
ATOM 942  C C   . ALA A 1 121 ? 21.829  -16.921 -2.922  1.00 98.70 121 A 1 
ATOM 943  O O   . ALA A 1 121 ? 21.616  -16.770 -1.721  1.00 98.68 121 A 1 
ATOM 944  C CB  . ALA A 1 121 ? 23.773  -18.324 -3.769  1.00 98.66 121 A 1 
ATOM 945  N N   . ARG A 1 122 ? 21.612  -15.939 -3.793  1.00 98.75 122 A 1 
ATOM 946  C CA  . ARG A 1 122 ? 21.116  -14.605 -3.405  1.00 98.75 122 A 1 
ATOM 947  C C   . ARG A 1 122 ? 19.676  -14.639 -2.886  1.00 98.84 122 A 1 
ATOM 948  O O   . ARG A 1 122 ? 19.369  -13.945 -1.923  1.00 98.80 122 A 1 
ATOM 949  C CB  . ARG A 1 122 ? 21.257  -13.634 -4.589  1.00 98.61 122 A 1 
ATOM 950  C CG  . ARG A 1 122 ? 22.706  -13.331 -5.005  1.00 96.69 122 A 1 
ATOM 951  C CD  . ARG A 1 122 ? 23.474  -12.454 -4.007  1.00 94.82 122 A 1 
ATOM 952  N NE  . ARG A 1 122 ? 22.921  -11.087 -3.910  1.00 93.06 122 A 1 
ATOM 953  C CZ  . ARG A 1 122 ? 22.718  -10.385 -2.818  1.00 92.14 122 A 1 
ATOM 954  N NH1 . ARG A 1 122 ? 23.000  -10.845 -1.628  1.00 84.45 122 A 1 
ATOM 955  N NH2 . ARG A 1 122 ? 22.221  -9.179  -2.903  1.00 85.47 122 A 1 
ATOM 956  N N   . VAL A 1 123 ? 18.796  -15.463 -3.477  1.00 98.68 123 A 1 
ATOM 957  C CA  . VAL A 1 123 ? 17.428  -15.683 -2.977  1.00 98.74 123 A 1 
ATOM 958  C C   . VAL A 1 123 ? 17.452  -16.283 -1.569  1.00 98.83 123 A 1 
ATOM 959  O O   . VAL A 1 123 ? 16.729  -15.791 -0.705  1.00 98.82 123 A 1 
ATOM 960  C CB  . VAL A 1 123 ? 16.606  -16.547 -3.958  1.00 98.62 123 A 1 
ATOM 961  C CG1 . VAL A 1 123 ? 15.296  -17.077 -3.356  1.00 98.21 123 A 1 
ATOM 962  C CG2 . VAL A 1 123 ? 16.229  -15.727 -5.201  1.00 98.15 123 A 1 
ATOM 963  N N   . GLU A 1 124 ? 18.307  -17.265 -1.301  1.00 98.69 124 A 1 
ATOM 964  C CA  . GLU A 1 124 ? 18.417  -17.851 0.045   1.00 98.73 124 A 1 
ATOM 965  C C   . GLU A 1 124 ? 18.998  -16.863 1.071   1.00 98.81 124 A 1 
ATOM 966  O O   . GLU A 1 124 ? 18.477  -16.764 2.177   1.00 98.80 124 A 1 
ATOM 967  C CB  . GLU A 1 124 ? 19.205  -19.171 0.015   1.00 98.68 124 A 1 
ATOM 968  C CG  . GLU A 1 124 ? 18.569  -20.289 -0.837  1.00 97.67 124 A 1 
ATOM 969  C CD  . GLU A 1 124 ? 17.053  -20.466 -0.640  1.00 97.79 124 A 1 
ATOM 970  O OE1 . GLU A 1 124 ? 16.341  -20.626 -1.657  1.00 93.94 124 A 1 
ATOM 971  O OE2 . GLU A 1 124 ? 16.573  -20.380 0.505   1.00 95.17 124 A 1 
ATOM 972  N N   . GLN A 1 125 ? 19.962  -16.023 0.695   1.00 98.87 125 A 1 
ATOM 973  C CA  . GLN A 1 125 ? 20.429  -14.923 1.560   1.00 98.87 125 A 1 
ATOM 974  C C   . GLN A 1 125 ? 19.298  -13.938 1.912   1.00 98.93 125 A 1 
ATOM 975  O O   . GLN A 1 125 ? 19.195  -13.465 3.049   1.00 98.90 125 A 1 
ATOM 976  C CB  . GLN A 1 125 ? 21.552  -14.148 0.856   1.00 98.75 125 A 1 
ATOM 977  C CG  . GLN A 1 125 ? 22.872  -14.927 0.804   1.00 88.67 125 A 1 
ATOM 978  C CD  . GLN A 1 125 ? 23.921  -14.256 -0.078  1.00 90.20 125 A 1 
ATOM 979  O OE1 . GLN A 1 125 ? 23.729  -13.211 -0.696  1.00 85.18 125 A 1 
ATOM 980  N NE2 . GLN A 1 125 ? 25.095  -14.839 -0.178  1.00 80.22 125 A 1 
ATOM 981  N N   . ALA A 1 126 ? 18.435  -13.615 0.957   1.00 98.83 126 A 1 
ATOM 982  C CA  . ALA A 1 126 ? 17.259  -12.789 1.221   1.00 98.88 126 A 1 
ATOM 983  C C   . ALA A 1 126 ? 16.270  -13.499 2.159   1.00 98.92 126 A 1 
ATOM 984  O O   . ALA A 1 126 ? 15.705  -12.857 3.046   1.00 98.92 126 A 1 
ATOM 985  C CB  . ALA A 1 126 ? 16.614  -12.404 -0.116  1.00 98.88 126 A 1 
ATOM 986  N N   . ARG A 1 127 ? 16.098  -14.818 2.015   1.00 98.95 127 A 1 
ATOM 987  C CA  . ARG A 1 127 ? 15.254  -15.649 2.884   1.00 98.95 127 A 1 
ATOM 988  C C   . ARG A 1 127 ? 15.749  -15.646 4.329   1.00 98.97 127 A 1 
ATOM 989  O O   . ARG A 1 127 ? 14.953  -15.430 5.236   1.00 98.96 127 A 1 
ATOM 990  C CB  . ARG A 1 127 ? 15.178  -17.074 2.313   1.00 98.88 127 A 1 
ATOM 991  C CG  . ARG A 1 127 ? 14.002  -17.858 2.891   1.00 98.56 127 A 1 
ATOM 992  C CD  . ARG A 1 127 ? 14.011  -19.327 2.432   1.00 98.65 127 A 1 
ATOM 993  N NE  . ARG A 1 127 ? 14.017  -19.462 0.960   1.00 98.35 127 A 1 
ATOM 994  C CZ  . ARG A 1 127 ? 13.008  -19.326 0.118   1.00 98.64 127 A 1 
ATOM 995  N NH1 . ARG A 1 127 ? 11.797  -19.054 0.485   1.00 96.49 127 A 1 
ATOM 996  N NH2 . ARG A 1 127 ? 13.210  -19.478 -1.154  1.00 97.07 127 A 1 
ATOM 997  N N   . GLU A 1 128 ? 17.046  -15.796 4.539   1.00 98.89 128 A 1 
ATOM 998  C CA  . GLU A 1 128 ? 17.677  -15.695 5.862   1.00 98.91 128 A 1 
ATOM 999  C C   . GLU A 1 128 ? 17.411  -14.333 6.525   1.00 98.93 128 A 1 
ATOM 1000 O O   . GLU A 1 128 ? 17.050  -14.267 7.701   1.00 98.89 128 A 1 
ATOM 1001 C CB  . GLU A 1 128 ? 19.197  -15.890 5.729   1.00 98.86 128 A 1 
ATOM 1002 C CG  . GLU A 1 128 ? 19.611  -17.331 5.396   1.00 95.84 128 A 1 
ATOM 1003 C CD  . GLU A 1 128 ? 21.113  -17.467 5.094   1.00 92.93 128 A 1 
ATOM 1004 O OE1 . GLU A 1 128 ? 21.533  -18.591 4.744   1.00 81.72 128 A 1 
ATOM 1005 O OE2 . GLU A 1 128 ? 21.843  -16.450 5.202   1.00 84.19 128 A 1 
ATOM 1006 N N   . ALA A 1 129 ? 17.533  -13.241 5.775   1.00 98.89 129 A 1 
ATOM 1007 C CA  . ALA A 1 129 ? 17.271  -11.896 6.293   1.00 98.91 129 A 1 
ATOM 1008 C C   . ALA A 1 129 ? 15.798  -11.695 6.695   1.00 98.93 129 A 1 
ATOM 1009 O O   . ALA A 1 129 ? 15.513  -11.138 7.757   1.00 98.91 129 A 1 
ATOM 1010 C CB  . ALA A 1 129 ? 17.719  -10.877 5.236   1.00 98.91 129 A 1 
ATOM 1011 N N   . VAL A 1 130 ? 14.860  -12.176 5.877   1.00 98.92 130 A 1 
ATOM 1012 C CA  . VAL A 1 130 ? 13.417  -12.112 6.167   1.00 98.94 130 A 1 
ATOM 1013 C C   . VAL A 1 130 ? 13.052  -13.007 7.355   1.00 98.93 130 A 1 
ATOM 1014 O O   . VAL A 1 130 ? 12.318  -12.565 8.240   1.00 98.89 130 A 1 
ATOM 1015 C CB  . VAL A 1 130 ? 12.598  -12.469 4.909   1.00 98.92 130 A 1 
ATOM 1016 C CG1 . VAL A 1 130 ? 11.096  -12.584 5.199   1.00 98.66 130 A 1 
ATOM 1017 C CG2 . VAL A 1 130 ? 12.764  -11.377 3.840   1.00 98.62 130 A 1 
ATOM 1018 N N   . ALA A 1 131 ? 13.602  -14.220 7.418   1.00 98.93 131 A 1 
ATOM 1019 C CA  . ALA A 1 131 ? 13.405  -15.141 8.532   1.00 98.93 131 A 1 
ATOM 1020 C C   . ALA A 1 131 ? 13.892  -14.538 9.855   1.00 98.92 131 A 1 
ATOM 1021 O O   . ALA A 1 131 ? 13.159  -14.522 10.843  1.00 98.87 131 A 1 
ATOM 1022 C CB  . ALA A 1 131 ? 14.140  -16.446 8.215   1.00 98.89 131 A 1 
ATOM 1023 N N   . LYS A 1 132 ? 15.081  -13.938 9.855   1.00 98.93 132 A 1 
ATOM 1024 C CA  . LYS A 1 132 ? 15.643  -13.253 11.024  1.00 98.92 132 A 1 
ATOM 1025 C C   . LYS A 1 132 ? 14.749  -12.112 11.509  1.00 98.92 132 A 1 
ATOM 1026 O O   . LYS A 1 132 ? 14.543  -11.983 12.711  1.00 98.82 132 A 1 
ATOM 1027 C CB  . LYS A 1 132 ? 17.058  -12.772 10.684  1.00 98.81 132 A 1 
ATOM 1028 C CG  . LYS A 1 132 ? 17.739  -12.138 11.904  1.00 93.56 132 A 1 
ATOM 1029 C CD  . LYS A 1 132 ? 19.176  -11.737 11.570  1.00 89.84 132 A 1 
ATOM 1030 C CE  . LYS A 1 132 ? 19.821  -11.118 12.812  1.00 80.76 132 A 1 
ATOM 1031 N NZ  . LYS A 1 132 ? 21.232  -10.744 12.557  1.00 70.10 132 A 1 
ATOM 1032 N N   . LEU A 1 133 ? 14.206  -11.305 10.601  1.00 98.89 133 A 1 
ATOM 1033 C CA  . LEU A 1 133 ? 13.269  -10.231 10.955  1.00 98.89 133 A 1 
ATOM 1034 C C   . LEU A 1 133 ? 11.969  -10.780 11.561  1.00 98.88 133 A 1 
ATOM 1035 O O   . LEU A 1 133 ? 11.403  -10.155 12.456  1.00 98.77 133 A 1 
ATOM 1036 C CB  . LEU A 1 133 ? 12.988  -9.378  9.703   1.00 98.86 133 A 1 
ATOM 1037 C CG  . LEU A 1 133 ? 11.997  -8.222  9.945   1.00 98.65 133 A 1 
ATOM 1038 C CD1 . LEU A 1 133 ? 12.545  -7.177  10.918  1.00 98.44 133 A 1 
ATOM 1039 C CD2 . LEU A 1 133 ? 11.667  -7.524  8.630   1.00 98.43 133 A 1 
ATOM 1040 N N   . ALA A 1 134 ? 11.506  -11.941 11.094  1.00 98.85 134 A 1 
ATOM 1041 C CA  . ALA A 1 134 ? 10.299  -12.598 11.596  1.00 98.84 134 A 1 
ATOM 1042 C C   . ALA A 1 134 ? 10.521  -13.417 12.887  1.00 98.82 134 A 1 
ATOM 1043 O O   . ALA A 1 134 ? 9.551   -13.907 13.462  1.00 98.49 134 A 1 
ATOM 1044 C CB  . ALA A 1 134 ? 9.731   -13.459 10.462  1.00 98.72 134 A 1 
ATOM 1045 N N   . GLY A 1 135 ? 11.773  -13.572 13.349  1.00 98.80 135 A 1 
ATOM 1046 C CA  . GLY A 1 135 ? 12.108  -14.464 14.463  1.00 98.75 135 A 1 
ATOM 1047 C C   . GLY A 1 135 ? 11.792  -15.927 14.146  1.00 98.73 135 A 1 
ATOM 1048 O O   . GLY A 1 135 ? 11.143  -16.597 14.948  1.00 98.13 135 A 1 
ATOM 1049 N N   . ALA A 1 136 ? 12.192  -16.388 12.960  1.00 98.78 136 A 1 
ATOM 1050 C CA  . ALA A 1 136 ? 11.900  -17.711 12.419  1.00 98.80 136 A 1 
ATOM 1051 C C   . ALA A 1 136 ? 13.123  -18.320 11.714  1.00 98.84 136 A 1 
ATOM 1052 O O   . ALA A 1 136 ? 14.122  -17.639 11.460  1.00 98.47 136 A 1 
ATOM 1053 C CB  . ALA A 1 136 ? 10.712  -17.564 11.459  1.00 98.53 136 A 1 
ATOM 1054 N N   . SER A 1 137 ? 13.028  -19.602 11.363  1.00 98.81 137 A 1 
ATOM 1055 C CA  . SER A 1 137 ? 14.039  -20.293 10.557  1.00 98.77 137 A 1 
ATOM 1056 C C   . SER A 1 137 ? 13.805  -20.081 9.053   1.00 98.84 137 A 1 
ATOM 1057 O O   . SER A 1 137 ? 12.651  -20.012 8.630   1.00 98.65 137 A 1 
ATOM 1058 C CB  . SER A 1 137 ? 14.029  -21.779 10.874  1.00 98.36 137 A 1 
ATOM 1059 O OG  . SER A 1 137 ? 14.405  -22.008 12.218  1.00 91.65 137 A 1 
ATOM 1060 N N   . PRO A 1 138 ? 14.857  -20.004 8.214   1.00 98.84 138 A 1 
ATOM 1061 C CA  . PRO A 1 138 ? 14.720  -19.736 6.775   1.00 98.86 138 A 1 
ATOM 1062 C C   . PRO A 1 138 ? 13.804  -20.714 6.031   1.00 98.84 138 A 1 
ATOM 1063 O O   . PRO A 1 138 ? 13.003  -20.292 5.203   1.00 98.65 138 A 1 
ATOM 1064 C CB  . PRO A 1 138 ? 16.142  -19.777 6.210   1.00 98.76 138 A 1 
ATOM 1065 C CG  . PRO A 1 138 ? 17.003  -19.382 7.406   1.00 97.90 138 A 1 
ATOM 1066 C CD  . PRO A 1 138 ? 16.259  -19.997 8.588   1.00 98.77 138 A 1 
ATOM 1067 N N   . GLU A 1 139 ? 13.858  -22.001 6.358   1.00 98.76 139 A 1 
ATOM 1068 C CA  . GLU A 1 139 ? 13.043  -23.040 5.718   1.00 98.64 139 A 1 
ATOM 1069 C C   . GLU A 1 139 ? 11.534  -22.890 5.958   1.00 98.72 139 A 1 
ATOM 1070 O O   . GLU A 1 139 ? 10.732  -23.546 5.302   1.00 98.32 139 A 1 
ATOM 1071 C CB  . GLU A 1 139 ? 13.532  -24.439 6.144   1.00 98.08 139 A 1 
ATOM 1072 C CG  . GLU A 1 139 ? 13.264  -24.849 7.607   1.00 93.57 139 A 1 
ATOM 1073 C CD  . GLU A 1 139 ? 14.286  -24.350 8.644   1.00 89.75 139 A 1 
ATOM 1074 O OE1 . GLU A 1 139 ? 14.246  -24.875 9.782   1.00 80.60 139 A 1 
ATOM 1075 O OE2 . GLU A 1 139 ? 15.088  -23.444 8.330   1.00 81.42 139 A 1 
ATOM 1076 N N   . THR A 1 140 ? 11.134  -22.016 6.879   1.00 98.75 140 A 1 
ATOM 1077 C CA  . THR A 1 140 ? 9.722   -21.715 7.169   1.00 98.83 140 A 1 
ATOM 1078 C C   . THR A 1 140 ? 9.190   -20.521 6.372   1.00 98.87 140 A 1 
ATOM 1079 O O   . THR A 1 140 ? 8.021   -20.167 6.511   1.00 98.75 140 A 1 
ATOM 1080 C CB  . THR A 1 140 ? 9.494   -21.496 8.667   1.00 98.75 140 A 1 
ATOM 1081 O OG1 . THR A 1 140 ? 10.153  -20.341 9.130   1.00 98.21 140 A 1 
ATOM 1082 C CG2 . THR A 1 140 ? 9.953   -22.672 9.525   1.00 97.41 140 A 1 
ATOM 1083 N N   . ILE A 1 141 ? 10.025  -19.880 5.543   1.00 98.85 141 A 1 
ATOM 1084 C CA  . ILE A 1 141 ? 9.666   -18.683 4.781   1.00 98.87 141 A 1 
ATOM 1085 C C   . ILE A 1 141 ? 9.400   -19.036 3.318   1.00 98.83 141 A 1 
ATOM 1086 O O   . ILE A 1 141 ? 10.270  -19.572 2.637   1.00 98.67 141 A 1 
ATOM 1087 C CB  . ILE A 1 141 ? 10.762  -17.607 4.915   1.00 98.84 141 A 1 
ATOM 1088 C CG1 . ILE A 1 141 ? 11.028  -17.195 6.381   1.00 98.50 141 A 1 
ATOM 1089 C CG2 . ILE A 1 141 ? 10.440  -16.369 4.063   1.00 98.72 141 A 1 
ATOM 1090 C CD1 . ILE A 1 141 ? 9.817   -16.636 7.141   1.00 97.92 141 A 1 
ATOM 1091 N N   . ILE A 1 142 ? 8.239   -18.645 2.807   1.00 98.84 142 A 1 
ATOM 1092 C CA  . ILE A 1 142 ? 7.830   -18.782 1.406   1.00 98.81 142 A 1 
ATOM 1093 C C   . ILE A 1 142 ? 7.649   -17.385 0.815   1.00 98.84 142 A 1 
ATOM 1094 O O   . ILE A 1 142 ? 6.892   -16.576 1.354   1.00 98.67 142 A 1 
ATOM 1095 C CB  . ILE A 1 142 ? 6.539   -19.626 1.312   1.00 98.49 142 A 1 
ATOM 1096 C CG1 . ILE A 1 142 ? 6.778   -21.038 1.893   1.00 96.32 142 A 1 
ATOM 1097 C CG2 . ILE A 1 142 ? 6.038   -19.710 -0.143  1.00 96.51 142 A 1 
ATOM 1098 C CD1 . ILE A 1 142 ? 5.497   -21.846 2.070   1.00 88.78 142 A 1 
ATOM 1099 N N   . PHE A 1 143 ? 8.327   -17.078 -0.293  1.00 98.77 143 A 1 
ATOM 1100 C CA  . PHE A 1 143 ? 8.146   -15.796 -0.972  1.00 98.74 143 A 1 
ATOM 1101 C C   . PHE A 1 143 ? 6.827   -15.737 -1.745  1.00 98.61 143 A 1 
ATOM 1102 O O   . PHE A 1 143 ? 6.430   -16.678 -2.426  1.00 98.38 143 A 1 
ATOM 1103 C CB  . PHE A 1 143 ? 9.342   -15.472 -1.868  1.00 98.74 143 A 1 
ATOM 1104 C CG  . PHE A 1 143 ? 10.591  -15.090 -1.102  1.00 98.84 143 A 1 
ATOM 1105 C CD1 . PHE A 1 143 ? 10.590  -13.942 -0.286  1.00 98.75 143 A 1 
ATOM 1106 C CD2 . PHE A 1 143 ? 11.753  -15.871 -1.207  1.00 98.70 143 A 1 
ATOM 1107 C CE1 . PHE A 1 143 ? 11.745  -13.579 0.426   1.00 98.71 143 A 1 
ATOM 1108 C CE2 . PHE A 1 143 ? 12.910  -15.506 -0.500  1.00 98.62 143 A 1 
ATOM 1109 C CZ  . PHE A 1 143 ? 12.907  -14.361 0.317   1.00 98.79 143 A 1 
ATOM 1110 N N   . THR A 1 144 ? 6.159   -14.590 -1.654  1.00 98.73 144 A 1 
ATOM 1111 C CA  . THR A 1 144 ? 4.880   -14.296 -2.317  1.00 98.75 144 A 1 
ATOM 1112 C C   . THR A 1 144 ? 4.936   -12.909 -2.965  1.00 98.74 144 A 1 
ATOM 1113 O O   . THR A 1 144 ? 5.941   -12.203 -2.873  1.00 98.57 144 A 1 
ATOM 1114 C CB  . THR A 1 144 ? 3.711   -14.380 -1.319  1.00 98.74 144 A 1 
ATOM 1115 O OG1 . THR A 1 144 ? 3.789   -13.312 -0.403  1.00 98.54 144 A 1 
ATOM 1116 C CG2 . THR A 1 144 ? 3.648   -15.686 -0.531  1.00 98.38 144 A 1 
ATOM 1117 N N   . SER A 1 145 ? 3.851   -12.474 -3.601  1.00 98.61 145 A 1 
ATOM 1118 C CA  . SER A 1 145 ? 3.737   -11.102 -4.120  1.00 98.60 145 A 1 
ATOM 1119 C C   . SER A 1 145 ? 3.368   -10.054 -3.056  1.00 98.63 145 A 1 
ATOM 1120 O O   . SER A 1 145 ? 3.367   -8.856  -3.338  1.00 98.30 145 A 1 
ATOM 1121 C CB  . SER A 1 145 ? 2.759   -11.060 -5.294  1.00 98.47 145 A 1 
ATOM 1122 O OG  . SER A 1 145 ? 1.441   -11.296 -4.849  1.00 97.84 145 A 1 
ATOM 1123 N N   . GLY A 1 146 ? 3.062   -10.475 -1.825  1.00 98.54 146 A 1 
ATOM 1124 C CA  . GLY A 1 146 ? 2.715   -9.605  -0.710  1.00 98.59 146 A 1 
ATOM 1125 C C   . GLY A 1 146 ? 1.761   -10.254 0.291   1.00 98.74 146 A 1 
ATOM 1126 O O   . GLY A 1 146 ? 1.342   -11.395 0.125   1.00 98.59 146 A 1 
ATOM 1127 N N   . GLY A 1 147 ? 1.378   -9.493  1.333   1.00 98.53 147 A 1 
ATOM 1128 C CA  . GLY A 1 147 ? 0.478   -9.965  2.394   1.00 98.55 147 A 1 
ATOM 1129 C C   . GLY A 1 147 ? -0.875  -10.459 1.881   1.00 98.67 147 A 1 
ATOM 1130 O O   . GLY A 1 147 ? -1.357  -11.483 2.345   1.00 98.54 147 A 1 
ATOM 1131 N N   . SER A 1 148 ? -1.455  -9.820  0.864   1.00 98.38 148 A 1 
ATOM 1132 C CA  . SER A 1 148 ? -2.734  -10.261 0.284   1.00 98.27 148 A 1 
ATOM 1133 C C   . SER A 1 148 ? -2.657  -11.660 -0.327  1.00 98.49 148 A 1 
ATOM 1134 O O   . SER A 1 148 ? -3.562  -12.459 -0.112  1.00 98.37 148 A 1 
ATOM 1135 C CB  . SER A 1 148 ? -3.224  -9.281  -0.782  1.00 97.78 148 A 1 
ATOM 1136 O OG  . SER A 1 148 ? -3.318  -7.977  -0.251  1.00 94.99 148 A 1 
ATOM 1137 N N   . GLU A 1 149 ? -1.590  -11.991 -1.066  1.00 98.63 149 A 1 
ATOM 1138 C CA  . GLU A 1 149 ? -1.378  -13.348 -1.598  1.00 98.74 149 A 1 
ATOM 1139 C C   . GLU A 1 149 ? -1.156  -14.347 -0.455  1.00 98.81 149 A 1 
ATOM 1140 O O   . GLU A 1 149 ? -1.776  -15.405 -0.438  1.00 98.74 149 A 1 
ATOM 1141 C CB  . GLU A 1 149 ? -0.202  -13.362 -2.590  1.00 98.71 149 A 1 
ATOM 1142 C CG  . GLU A 1 149 ? 0.023   -14.738 -3.254  1.00 98.45 149 A 1 
ATOM 1143 C CD  . GLU A 1 149 ? 1.300   -14.783 -4.116  1.00 98.57 149 A 1 
ATOM 1144 O OE1 . GLU A 1 149 ? 1.985   -15.830 -4.143  1.00 97.56 149 A 1 
ATOM 1145 O OE2 . GLU A 1 149 ? 1.659   -13.771 -4.764  1.00 97.92 149 A 1 
ATOM 1146 N N   . SER A 1 150 ? -0.329  -13.984 0.531   1.00 98.75 150 A 1 
ATOM 1147 C CA  . SER A 1 150 ? -0.058  -14.815 1.708   1.00 98.79 150 A 1 
ATOM 1148 C C   . SER A 1 150 ? -1.342  -15.147 2.479   1.00 98.83 150 A 1 
ATOM 1149 O O   . SER A 1 150 ? -1.626  -16.316 2.726   1.00 98.77 150 A 1 
ATOM 1150 C CB  . SER A 1 150 ? 0.935   -14.111 2.637   1.00 98.75 150 A 1 
ATOM 1151 O OG  . SER A 1 150 ? 2.139   -13.789 1.967   1.00 98.08 150 A 1 
ATOM 1152 N N   . ASN A 1 151 ? -2.165  -14.134 2.785   1.00 98.79 151 A 1 
ATOM 1153 C CA  . ASN A 1 151 ? -3.438  -14.291 3.489   1.00 98.82 151 A 1 
ATOM 1154 C C   . ASN A 1 151 ? -4.394  -15.197 2.706   1.00 98.81 151 A 1 
ATOM 1155 O O   . ASN A 1 151 ? -4.914  -16.170 3.253   1.00 98.67 151 A 1 
ATOM 1156 C CB  . ASN A 1 151 ? -4.054  -12.898 3.748   1.00 98.81 151 A 1 
ATOM 1157 C CG  . ASN A 1 151 ? -3.266  -12.055 4.745   1.00 98.72 151 A 1 
ATOM 1158 O OD1 . ASN A 1 151 ? -2.378  -12.531 5.430   1.00 96.34 151 A 1 
ATOM 1159 N ND2 . ASN A 1 151 ? -3.557  -10.782 4.864   1.00 96.46 151 A 1 
ATOM 1160 N N   . ASN A 1 152 ? -4.570  -14.941 1.404   1.00 98.73 152 A 1 
ATOM 1161 C CA  . ASN A 1 152 ? -5.422  -15.779 0.559   1.00 98.71 152 A 1 
ATOM 1162 C C   . ASN A 1 152 ? -4.923  -17.226 0.489   1.00 98.72 152 A 1 
ATOM 1163 O O   . ASN A 1 152 ? -5.732  -18.143 0.549   1.00 98.48 152 A 1 
ATOM 1164 C CB  . ASN A 1 152 ? -5.547  -15.163 -0.843  1.00 98.62 152 A 1 
ATOM 1165 C CG  . ASN A 1 152 ? -6.647  -14.122 -0.913  1.00 98.21 152 A 1 
ATOM 1166 O OD1 . ASN A 1 152 ? -7.768  -14.417 -1.284  1.00 94.39 152 A 1 
ATOM 1167 N ND2 . ASN A 1 152 ? -6.376  -12.898 -0.537  1.00 94.97 152 A 1 
ATOM 1168 N N   . THR A 1 153 ? -3.607  -17.450 0.412   1.00 98.72 153 A 1 
ATOM 1169 C CA  . THR A 1 153 ? -3.024  -18.804 0.390   1.00 98.76 153 A 1 
ATOM 1170 C C   . THR A 1 153 ? -3.387  -19.588 1.651   1.00 98.78 153 A 1 
ATOM 1171 O O   . THR A 1 153 ? -3.815  -20.739 1.562   1.00 98.68 153 A 1 
ATOM 1172 C CB  . THR A 1 153 ? -1.500  -18.742 0.221   1.00 98.70 153 A 1 
ATOM 1173 O OG1 . THR A 1 153 ? -1.168  -18.031 -0.947  1.00 97.76 153 A 1 
ATOM 1174 C CG2 . THR A 1 153 ? -0.875  -20.127 0.072   1.00 97.87 153 A 1 
ATOM 1175 N N   . VAL A 1 154 ? -3.297  -18.954 2.829   1.00 98.83 154 A 1 
ATOM 1176 C CA  . VAL A 1 154 ? -3.674  -19.592 4.100   1.00 98.86 154 A 1 
ATOM 1177 C C   . VAL A 1 154 ? -5.173  -19.891 4.138   1.00 98.84 154 A 1 
ATOM 1178 O O   . VAL A 1 154 ? -5.558  -21.020 4.429   1.00 98.73 154 A 1 
ATOM 1179 C CB  . VAL A 1 154 ? -3.242  -18.739 5.304   1.00 98.83 154 A 1 
ATOM 1180 C CG1 . VAL A 1 154 ? -3.659  -19.385 6.628   1.00 98.25 154 A 1 
ATOM 1181 C CG2 . VAL A 1 154 ? -1.720  -18.582 5.351   1.00 98.14 154 A 1 
ATOM 1182 N N   . PHE A 1 155 ? -6.027  -18.926 3.781   1.00 98.86 155 A 1 
ATOM 1183 C CA  . PHE A 1 155 ? -7.479  -19.133 3.766   1.00 98.83 155 A 1 
ATOM 1184 C C   . PHE A 1 155 ? -7.907  -20.247 2.798   1.00 98.75 155 A 1 
ATOM 1185 O O   . PHE A 1 155 ? -8.752  -21.070 3.152   1.00 98.53 155 A 1 
ATOM 1186 C CB  . PHE A 1 155 ? -8.197  -17.813 3.447   1.00 98.81 155 A 1 
ATOM 1187 C CG  . PHE A 1 155 ? -8.529  -16.992 4.680   1.00 98.85 155 A 1 
ATOM 1188 C CD1 . PHE A 1 155 ? -9.832  -17.036 5.216   1.00 98.36 155 A 1 
ATOM 1189 C CD2 . PHE A 1 155 ? -7.551  -16.205 5.310   1.00 98.45 155 A 1 
ATOM 1190 C CE1 . PHE A 1 155 ? -10.149 -16.298 6.368   1.00 98.15 155 A 1 
ATOM 1191 C CE2 . PHE A 1 155 ? -7.864  -15.470 6.467   1.00 98.14 155 A 1 
ATOM 1192 C CZ  . PHE A 1 155 ? -9.166  -15.516 6.998   1.00 98.69 155 A 1 
ATOM 1193 N N   . GLN A 1 156 ? -7.304  -20.332 1.604   1.00 98.72 156 A 1 
ATOM 1194 C CA  . GLN A 1 156 ? -7.604  -21.405 0.646   1.00 98.60 156 A 1 
ATOM 1195 C C   . GLN A 1 156 ? -7.062  -22.766 1.098   1.00 98.62 156 A 1 
ATOM 1196 O O   . GLN A 1 156 ? -7.711  -23.785 0.860   1.00 98.44 156 A 1 
ATOM 1197 C CB  . GLN A 1 156 ? -7.081  -21.043 -0.751  1.00 98.29 156 A 1 
ATOM 1198 C CG  . GLN A 1 156 ? -7.798  -19.833 -1.374  1.00 90.91 156 A 1 
ATOM 1199 C CD  . GLN A 1 156 ? -9.310  -19.984 -1.496  1.00 87.27 156 A 1 
ATOM 1200 O OE1 . GLN A 1 156 ? -9.864  -21.050 -1.711  1.00 81.43 156 A 1 
ATOM 1201 N NE2 . GLN A 1 156 ? -10.047 -18.907 -1.354  1.00 76.59 156 A 1 
ATOM 1202 N N   . THR A 1 157 ? -5.934  -22.798 1.804   1.00 98.62 157 A 1 
ATOM 1203 C CA  . THR A 1 157 ? -5.449  -24.022 2.462   1.00 98.73 157 A 1 
ATOM 1204 C C   . THR A 1 157 ? -6.471  -24.523 3.477   1.00 98.76 157 A 1 
ATOM 1205 O O   . THR A 1 157 ? -6.881  -25.683 3.426   1.00 98.67 157 A 1 
ATOM 1206 C CB  . THR A 1 157 ? -4.099  -23.773 3.144   1.00 98.72 157 A 1 
ATOM 1207 O OG1 . THR A 1 157 ? -3.129  -23.481 2.166   1.00 97.92 157 A 1 
ATOM 1208 C CG2 . THR A 1 157 ? -3.601  -24.984 3.929   1.00 98.07 157 A 1 
ATOM 1209 N N   . MET A 1 158 ? -6.948  -23.645 4.357   1.00 98.75 158 A 1 
ATOM 1210 C CA  . MET A 1 158 ? -7.939  -23.996 5.375   1.00 98.74 158 A 1 
ATOM 1211 C C   . MET A 1 158 ? -9.287  -24.378 4.770   1.00 98.68 158 A 1 
ATOM 1212 O O   . MET A 1 158 ? -9.911  -25.336 5.222   1.00 98.45 158 A 1 
ATOM 1213 C CB  . MET A 1 158 ? -8.096  -22.832 6.357   1.00 98.71 158 A 1 
ATOM 1214 C CG  . MET A 1 158 ? -6.801  -22.577 7.131   1.00 98.38 158 A 1 
ATOM 1215 S SD  . MET A 1 158 ? -6.242  -23.967 8.135   1.00 98.40 158 A 1 
ATOM 1216 C CE  . MET A 1 158 ? -4.465  -23.798 7.884   1.00 96.26 158 A 1 
ATOM 1217 N N   . ARG A 1 159 ? -9.705  -23.709 3.697   1.00 98.68 159 A 1 
ATOM 1218 C CA  . ARG A 1 159 ? -10.879 -24.102 2.911   1.00 98.63 159 A 1 
ATOM 1219 C C   . ARG A 1 159 ? -10.741 -25.531 2.396   1.00 98.58 159 A 1 
ATOM 1220 O O   . ARG A 1 159 ? -11.665 -26.315 2.560   1.00 98.35 159 A 1 
ATOM 1221 C CB  . ARG A 1 159 ? -11.088 -23.111 1.759   1.00 98.40 159 A 1 
ATOM 1222 C CG  . ARG A 1 159 ? -12.314 -23.477 0.918   1.00 97.47 159 A 1 
ATOM 1223 C CD  . ARG A 1 159 ? -12.466 -22.523 -0.262  1.00 95.49 159 A 1 
ATOM 1224 N NE  . ARG A 1 159 ? -13.539 -22.969 -1.157  1.00 88.19 159 A 1 
ATOM 1225 C CZ  . ARG A 1 159 ? -13.803 -22.488 -2.358  1.00 83.48 159 A 1 
ATOM 1226 N NH1 . ARG A 1 159 ? -13.124 -21.497 -2.867  1.00 77.23 159 A 1 
ATOM 1227 N NH2 . ARG A 1 159 ? -14.764 -23.008 -3.069  1.00 75.03 159 A 1 
ATOM 1228 N N   . SER A 1 160 ? -9.590  -25.870 1.819   1.00 98.41 160 A 1 
ATOM 1229 C CA  . SER A 1 160 ? -9.334  -27.212 1.281   1.00 98.29 160 A 1 
ATOM 1230 C C   . SER A 1 160 ? -9.415  -28.289 2.368   1.00 98.35 160 A 1 
ATOM 1231 O O   . SER A 1 160 ? -10.003 -29.336 2.141   1.00 97.96 160 A 1 
ATOM 1232 C CB  . SER A 1 160 ? -7.967  -27.263 0.591   1.00 98.07 160 A 1 
ATOM 1233 O OG  . SER A 1 160 ? -7.895  -26.300 -0.444  1.00 92.01 160 A 1 
ATOM 1234 N N   . LEU A 1 161 ? -8.904  -28.005 3.574   1.00 98.35 161 A 1 
ATOM 1235 C CA  . LEU A 1 161 ? -9.010  -28.915 4.725   1.00 98.37 161 A 1 
ATOM 1236 C C   . LEU A 1 161 ? -10.445 -29.091 5.233   1.00 98.29 161 A 1 
ATOM 1237 O O   . LEU A 1 161 ? -10.782 -30.149 5.757   1.00 97.89 161 A 1 
ATOM 1238 C CB  . LEU A 1 161 ? -8.136  -28.388 5.873   1.00 98.46 161 A 1 
ATOM 1239 C CG  . LEU A 1 161 ? -6.626  -28.419 5.601   1.00 98.08 161 A 1 
ATOM 1240 C CD1 . LEU A 1 161 ? -5.912  -27.718 6.753   1.00 97.45 161 A 1 
ATOM 1241 C CD2 . LEU A 1 161 ? -6.084  -29.842 5.490   1.00 97.23 161 A 1 
ATOM 1242 N N   . ALA A 1 162 ? -11.277 -28.061 5.106   1.00 98.31 162 A 1 
ATOM 1243 C CA  . ALA A 1 162 ? -12.669 -28.073 5.540   1.00 98.29 162 A 1 
ATOM 1244 C C   . ALA A 1 162 ? -13.650 -28.522 4.443   1.00 98.14 162 A 1 
ATOM 1245 O O   . ALA A 1 162 ? -14.862 -28.410 4.639   1.00 97.37 162 A 1 
ATOM 1246 C CB  . ALA A 1 162 ? -13.004 -26.680 6.084   1.00 98.19 162 A 1 
ATOM 1247 N N   . SER A 1 163 ? -13.157 -28.968 3.280   1.00 98.20 163 A 1 
ATOM 1248 C CA  . SER A 1 163 ? -13.966 -29.369 2.124   1.00 98.08 163 A 1 
ATOM 1249 C C   . SER A 1 163 ? -13.961 -30.880 1.899   1.00 97.91 163 A 1 
ATOM 1250 O O   . SER A 1 163 ? -12.959 -31.549 2.148   1.00 97.23 163 A 1 
ATOM 1251 C CB  . SER A 1 163 ? -13.483 -28.680 0.847   1.00 97.69 163 A 1 
ATOM 1252 O OG  . SER A 1 163 ? -13.521 -27.279 0.955   1.00 94.56 163 A 1 
ATOM 1253 N N   . ASP A 1 164 ? -15.068 -31.406 1.369   1.00 97.46 164 A 1 
ATOM 1254 C CA  . ASP A 1 164 ? -15.141 -32.754 0.803   1.00 97.09 164 A 1 
ATOM 1255 C C   . ASP A 1 164 ? -14.471 -32.835 -0.585  1.00 97.20 164 A 1 
ATOM 1256 O O   . ASP A 1 164 ? -13.894 -31.860 -1.081  1.00 96.44 164 A 1 
ATOM 1257 C CB  . ASP A 1 164 ? -16.602 -33.246 0.811   1.00 96.27 164 A 1 
ATOM 1258 C CG  . ASP A 1 164 ? -17.571 -32.468 -0.089  1.00 95.95 164 A 1 
ATOM 1259 O OD1 . ASP A 1 164 ? -17.109 -31.749 -1.000  1.00 93.71 164 A 1 
ATOM 1260 O OD2 . ASP A 1 164 ? -18.796 -32.577 0.161   1.00 93.45 164 A 1 
ATOM 1261 N N   . ALA A 1 165 ? -14.528 -34.009 -1.221  1.00 96.76 165 A 1 
ATOM 1262 C CA  . ALA A 1 165 ? -13.931 -34.242 -2.538  1.00 96.52 165 A 1 
ATOM 1263 C C   . ALA A 1 165 ? -14.570 -33.394 -3.658  1.00 96.49 165 A 1 
ATOM 1264 O O   . ALA A 1 165 ? -13.929 -33.128 -4.673  1.00 94.85 165 A 1 
ATOM 1265 C CB  . ALA A 1 165 ? -14.027 -35.744 -2.843  1.00 96.05 165 A 1 
ATOM 1266 N N   . GLU A 1 166 ? -15.810 -32.936 -3.460  1.00 96.46 166 A 1 
ATOM 1267 C CA  . GLU A 1 166 ? -16.560 -32.063 -4.359  1.00 96.15 166 A 1 
ATOM 1268 C C   . GLU A 1 166 ? -16.341 -30.566 -4.060  1.00 96.17 166 A 1 
ATOM 1269 O O   . GLU A 1 166 ? -16.893 -29.707 -4.752  1.00 94.44 166 A 1 
ATOM 1270 C CB  . GLU A 1 166 ? -18.051 -32.429 -4.315  1.00 95.69 166 A 1 
ATOM 1271 C CG  . GLU A 1 166 ? -18.373 -33.855 -4.818  1.00 91.46 166 A 1 
ATOM 1272 C CD  . GLU A 1 166 ? -17.973 -35.011 -3.882  1.00 84.54 166 A 1 
ATOM 1273 O OE1 . GLU A 1 166 ? -17.792 -36.126 -4.412  1.00 75.83 166 A 1 
ATOM 1274 O OE2 . GLU A 1 166 ? -17.863 -34.786 -2.658  1.00 77.09 166 A 1 
ATOM 1275 N N   . GLY A 1 167 ? -15.526 -30.238 -3.048  1.00 95.85 167 A 1 
ATOM 1276 C CA  . GLY A 1 167 ? -15.210 -28.866 -2.646  1.00 95.30 167 A 1 
ATOM 1277 C C   . GLY A 1 167 ? -16.303 -28.183 -1.819  1.00 95.97 167 A 1 
ATOM 1278 O O   . GLY A 1 167 ? -16.294 -26.952 -1.706  1.00 94.69 167 A 1 
ATOM 1279 N N   . LYS A 1 168 ? -17.248 -28.940 -1.251  1.00 96.81 168 A 1 
ATOM 1280 C CA  . LYS A 1 168 ? -18.294 -28.440 -0.352  1.00 96.78 168 A 1 
ATOM 1281 C C   . LYS A 1 168 ? -17.846 -28.529 1.107   1.00 97.40 168 A 1 
ATOM 1282 O O   . LYS A 1 168 ? -17.021 -29.375 1.437   1.00 96.98 168 A 1 
ATOM 1283 C CB  . LYS A 1 168 ? -19.590 -29.233 -0.543  1.00 96.02 168 A 1 
ATOM 1284 C CG  . LYS A 1 168 ? -20.156 -29.117 -1.960  1.00 92.69 168 A 1 
ATOM 1285 C CD  . LYS A 1 168 ? -21.401 -29.998 -2.058  1.00 87.87 168 A 1 
ATOM 1286 C CE  . LYS A 1 168 ? -21.948 -29.952 -3.479  1.00 83.40 168 A 1 
ATOM 1287 N NZ  . LYS A 1 168 ? -23.007 -30.975 -3.649  1.00 73.15 168 A 1 
ATOM 1288 N N   . PRO A 1 169 ? -18.400 -27.695 2.010   1.00 97.13 169 A 1 
ATOM 1289 C CA  . PRO A 1 169 ? -18.096 -27.775 3.431   1.00 97.15 169 A 1 
ATOM 1290 C C   . PRO A 1 169 ? -18.367 -29.167 4.010   1.00 97.21 169 A 1 
ATOM 1291 O O   . PRO A 1 169 ? -19.452 -29.721 3.827   1.00 96.16 169 A 1 
ATOM 1292 C CB  . PRO A 1 169 ? -18.970 -26.717 4.110   1.00 96.49 169 A 1 
ATOM 1293 C CG  . PRO A 1 169 ? -19.256 -25.719 2.991   1.00 95.61 169 A 1 
ATOM 1294 C CD  . PRO A 1 169 ? -19.311 -26.589 1.744   1.00 97.07 169 A 1 
ATOM 1295 N N   . LEU A 1 170 ? -17.407 -29.708 4.761   1.00 96.82 170 A 1 
ATOM 1296 C CA  . LEU A 1 170 ? -17.585 -30.931 5.534   1.00 95.69 170 A 1 
ATOM 1297 C C   . LEU A 1 170 ? -18.664 -30.737 6.608   1.00 93.15 170 A 1 
ATOM 1298 O O   . LEU A 1 170 ? -18.700 -29.719 7.303   1.00 85.78 170 A 1 
ATOM 1299 C CB  . LEU A 1 170 ? -16.249 -31.341 6.181   1.00 95.28 170 A 1 
ATOM 1300 C CG  . LEU A 1 170 ? -15.170 -31.827 5.199   1.00 95.00 170 A 1 
ATOM 1301 C CD1 . LEU A 1 170 ? -13.841 -31.994 5.943   1.00 92.81 170 A 1 
ATOM 1302 C CD2 . LEU A 1 170 ? -15.535 -33.173 4.577   1.00 93.30 170 A 1 
ATOM 1303 N N   . GLY A 1 171 ? -19.511 -31.735 6.809   1.00 91.64 171 A 1 
ATOM 1304 C CA  . GLY A 1 171 ? -20.550 -31.710 7.847   1.00 90.18 171 A 1 
ATOM 1305 C C   . GLY A 1 171 ? -20.045 -31.992 9.268   1.00 91.84 171 A 1 
ATOM 1306 O O   . GLY A 1 171 ? -20.769 -31.769 10.237  1.00 86.38 171 A 1 
ATOM 1307 N N   . THR A 1 172 ? -18.821 -32.510 9.418   1.00 94.52 172 A 1 
ATOM 1308 C CA  . THR A 1 172 ? -18.245 -32.942 10.703  1.00 94.98 172 A 1 
ATOM 1309 C C   . THR A 1 172 ? -16.751 -32.638 10.788  1.00 95.69 172 A 1 
ATOM 1310 O O   . THR A 1 172 ? -16.098 -32.401 9.774   1.00 93.39 172 A 1 
ATOM 1311 C CB  . THR A 1 172 ? -18.467 -34.445 10.952  1.00 93.20 172 A 1 
ATOM 1312 O OG1 . THR A 1 172 ? -17.845 -35.221 9.957   1.00 89.92 172 A 1 
ATOM 1313 C CG2 . THR A 1 172 ? -19.938 -34.850 10.995  1.00 88.29 172 A 1 
ATOM 1314 N N   . GLY A 1 173 ? -16.194 -32.682 12.007  1.00 94.96 173 A 1 
ATOM 1315 C CA  . GLY A 1 173 ? -14.779 -32.412 12.260  1.00 95.72 173 A 1 
ATOM 1316 C C   . GLY A 1 173 ? -14.488 -30.932 12.510  1.00 96.86 173 A 1 
ATOM 1317 O O   . GLY A 1 173 ? -15.375 -30.165 12.885  1.00 95.46 173 A 1 
ATOM 1318 N N   . ARG A 1 174 ? -13.219 -30.545 12.323  1.00 96.74 174 A 1 
ATOM 1319 C CA  . ARG A 1 174 ? -12.776 -29.151 12.457  1.00 97.11 174 A 1 
ATOM 1320 C C   . ARG A 1 174 ? -13.082 -28.392 11.171  1.00 97.42 174 A 1 
ATOM 1321 O O   . ARG A 1 174 ? -12.410 -28.602 10.165  1.00 96.13 174 A 1 
ATOM 1322 C CB  . ARG A 1 174 ? -11.282 -29.084 12.794  1.00 96.31 174 A 1 
ATOM 1323 C CG  . ARG A 1 174 ? -10.991 -29.603 14.205  1.00 93.43 174 A 1 
ATOM 1324 C CD  . ARG A 1 174 ? -9.500  -29.455 14.518  1.00 93.72 174 A 1 
ATOM 1325 N NE  . ARG A 1 174 ? -9.214  -29.885 15.898  1.00 91.98 174 A 1 
ATOM 1326 C CZ  . ARG A 1 174 ? -9.353  -29.147 16.987  1.00 92.85 174 A 1 
ATOM 1327 N NH1 . ARG A 1 174 ? -9.726  -27.903 16.948  1.00 83.25 174 A 1 
ATOM 1328 N NH2 . ARG A 1 174 ? -9.124  -29.661 18.155  1.00 85.04 174 A 1 
ATOM 1329 N N   . VAL A 1 175 ? -14.101 -27.550 11.202  1.00 97.61 175 A 1 
ATOM 1330 C CA  . VAL A 1 175 ? -14.655 -26.860 10.022  1.00 97.42 175 A 1 
ATOM 1331 C C   . VAL A 1 175 ? -15.024 -25.397 10.297  1.00 97.74 175 A 1 
ATOM 1332 O O   . VAL A 1 175 ? -15.544 -24.720 9.415   1.00 96.75 175 A 1 
ATOM 1333 C CB  . VAL A 1 175 ? -15.875 -27.621 9.469   1.00 96.25 175 A 1 
ATOM 1334 C CG1 . VAL A 1 175 ? -15.479 -29.002 8.944   1.00 94.04 175 A 1 
ATOM 1335 C CG2 . VAL A 1 175 ? -16.989 -27.792 10.512  1.00 93.38 175 A 1 
ATOM 1336 N N   . GLU A 1 176 ? -14.785 -24.903 11.514  1.00 98.06 176 A 1 
ATOM 1337 C CA  . GLU A 1 176 ? -15.157 -23.549 11.927  1.00 98.31 176 A 1 
ATOM 1338 C C   . GLU A 1 176 ? -13.990 -22.572 11.785  1.00 98.57 176 A 1 
ATOM 1339 O O   . GLU A 1 176 ? -12.848 -22.871 12.154  1.00 98.44 176 A 1 
ATOM 1340 C CB  . GLU A 1 176 ? -15.705 -23.536 13.359  1.00 98.00 176 A 1 
ATOM 1341 C CG  . GLU A 1 176 ? -16.960 -24.409 13.497  1.00 95.72 176 A 1 
ATOM 1342 C CD  . GLU A 1 176 ? -17.625 -24.325 14.872  1.00 95.07 176 A 1 
ATOM 1343 O OE1 . GLU A 1 176 ? -18.831 -24.653 14.922  1.00 88.65 176 A 1 
ATOM 1344 O OE2 . GLU A 1 176 ? -16.939 -23.961 15.852  1.00 89.92 176 A 1 
ATOM 1345 N N   . PHE A 1 177 ? -14.297 -21.389 11.285  1.00 98.77 177 A 1 
ATOM 1346 C CA  . PHE A 1 177 ? -13.360 -20.299 11.051  1.00 98.84 177 A 1 
ATOM 1347 C C   . PHE A 1 177 ? -13.686 -19.132 11.977  1.00 98.88 177 A 1 
ATOM 1348 O O   . PHE A 1 177 ? -14.847 -18.734 12.099  1.00 98.72 177 A 1 
ATOM 1349 C CB  . PHE A 1 177 ? -13.424 -19.859 9.585   1.00 98.75 177 A 1 
ATOM 1350 C CG  . PHE A 1 177 ? -13.069 -20.940 8.589   1.00 98.74 177 A 1 
ATOM 1351 C CD1 . PHE A 1 177 ? -11.775 -20.992 8.042   1.00 98.26 177 A 1 
ATOM 1352 C CD2 . PHE A 1 177 ? -14.019 -21.909 8.224   1.00 98.30 177 A 1 
ATOM 1353 C CE1 . PHE A 1 177 ? -11.433 -22.012 7.144   1.00 97.88 177 A 1 
ATOM 1354 C CE2 . PHE A 1 177 ? -13.672 -22.935 7.330   1.00 97.93 177 A 1 
ATOM 1355 C CZ  . PHE A 1 177 ? -12.381 -22.988 6.791   1.00 98.07 177 A 1 
ATOM 1356 N N   . ILE A 1 178 ? -12.667 -18.553 12.597  1.00 98.85 178 A 1 
ATOM 1357 C CA  . ILE A 1 178 ? -12.807 -17.390 13.472  1.00 98.91 178 A 1 
ATOM 1358 C C   . ILE A 1 178 ? -11.861 -16.293 12.982  1.00 98.92 178 A 1 
ATOM 1359 O O   . ILE A 1 178 ? -10.695 -16.544 12.694  1.00 98.85 178 A 1 
ATOM 1360 C CB  . ILE A 1 178 ? -12.566 -17.772 14.951  1.00 98.90 178 A 1 
ATOM 1361 C CG1 . ILE A 1 178 ? -13.509 -18.914 15.409  1.00 98.73 178 A 1 
ATOM 1362 C CG2 . ILE A 1 178 ? -12.730 -16.534 15.847  1.00 98.77 178 A 1 
ATOM 1363 C CD1 . ILE A 1 178 ? -13.253 -19.418 16.837  1.00 98.48 178 A 1 
ATOM 1364 N N   . THR A 1 179 ? -12.357 -15.066 12.900  1.00 98.91 179 A 1 
ATOM 1365 C CA  . THR A 1 179 ? -11.535 -13.878 12.631  1.00 98.91 179 A 1 
ATOM 1366 C C   . THR A 1 179 ? -12.108 -12.664 13.360  1.00 98.91 179 A 1 
ATOM 1367 O O   . THR A 1 179 ? -13.100 -12.798 14.078  1.00 98.76 179 A 1 
ATOM 1368 C CB  . THR A 1 179 ? -11.385 -13.678 11.113  1.00 98.80 179 A 1 
ATOM 1369 O OG1 . THR A 1 179 ? -10.371 -12.744 10.850  1.00 97.29 179 A 1 
ATOM 1370 C CG2 . THR A 1 179 ? -12.665 -13.202 10.434  1.00 97.57 179 A 1 
ATOM 1371 N N   . THR A 1 180 ? -11.505 -11.483 13.241  1.00 98.88 180 A 1 
ATOM 1372 C CA  . THR A 1 180 ? -11.990 -10.267 13.912  1.00 98.86 180 A 1 
ATOM 1373 C C   . THR A 1 180 ? -12.698 -9.311  12.957  1.00 98.80 180 A 1 
ATOM 1374 O O   . THR A 1 180 ? -12.527 -9.355  11.743  1.00 98.53 180 A 1 
ATOM 1375 C CB  . THR A 1 180 ? -10.893 -9.541  14.707  1.00 98.77 180 A 1 
ATOM 1376 O OG1 . THR A 1 180 ? -10.076 -8.767  13.872  1.00 98.02 180 A 1 
ATOM 1377 C CG2 . THR A 1 180 ? -10.013 -10.477 15.523  1.00 97.62 180 A 1 
ATOM 1378 N N   . ALA A 1 181 ? -13.491 -8.403  13.512  1.00 98.54 181 A 1 
ATOM 1379 C CA  . ALA A 1 181 ? -14.202 -7.382  12.740  1.00 98.37 181 A 1 
ATOM 1380 C C   . ALA A 1 181 ? -13.294 -6.253  12.208  1.00 98.16 181 A 1 
ATOM 1381 O O   . ALA A 1 181 ? -13.766 -5.400  11.463  1.00 97.47 181 A 1 
ATOM 1382 C CB  . ALA A 1 181 ? -15.331 -6.841  13.620  1.00 98.24 181 A 1 
ATOM 1383 N N   . ILE A 1 182 ? -12.011 -6.232  12.584  1.00 98.32 182 A 1 
ATOM 1384 C CA  . ILE A 1 182 ? -11.061 -5.156  12.239  1.00 98.27 182 A 1 
ATOM 1385 C C   . ILE A 1 182 ? -9.941  -5.590  11.293  1.00 98.21 182 A 1 
ATOM 1386 O O   . ILE A 1 182 ? -8.977  -4.844  11.107  1.00 98.04 182 A 1 
ATOM 1387 C CB  . ILE A 1 182 ? -10.484 -4.488  13.503  1.00 98.37 182 A 1 
ATOM 1388 C CG1 . ILE A 1 182 ? -9.655  -5.474  14.354  1.00 97.91 182 A 1 
ATOM 1389 C CG2 . ILE A 1 182 ? -11.597 -3.833  14.328  1.00 97.54 182 A 1 
ATOM 1390 C CD1 . ILE A 1 182 ? -8.614  -4.745  15.204  1.00 96.94 182 A 1 
ATOM 1391 N N   . GLU A 1 183 ? -10.040 -6.782  10.713  1.00 97.73 183 A 1 
ATOM 1392 C CA  . GLU A 1 183 ? -9.002  -7.291  9.814   1.00 97.79 183 A 1 
ATOM 1393 C C   . GLU A 1 183 ? -8.861  -6.437  8.550   1.00 97.39 183 A 1 
ATOM 1394 O O   . GLU A 1 183 ? -9.777  -5.726  8.129   1.00 97.02 183 A 1 
ATOM 1395 C CB  . GLU A 1 183 ? -9.288  -8.747  9.419   1.00 98.27 183 A 1 
ATOM 1396 C CG  . GLU A 1 183 ? -9.327  -9.725  10.595  1.00 98.38 183 A 1 
ATOM 1397 C CD  . GLU A 1 183 ? -8.016  -9.843  11.366  1.00 98.61 183 A 1 
ATOM 1398 O OE1 . GLU A 1 183 ? -8.097  -9.972  12.611  1.00 97.99 183 A 1 
ATOM 1399 O OE2 . GLU A 1 183 ? -6.941  -9.837  10.738  1.00 98.47 183 A 1 
ATOM 1400 N N   . HIS A 1 184 ? -7.712  -6.563  7.892   1.00 97.54 184 A 1 
ATOM 1401 C CA  . HIS A 1 184 ? -7.521  -5.970  6.575   1.00 97.45 184 A 1 
ATOM 1402 C C   . HIS A 1 184 ? -8.540  -6.555  5.573   1.00 97.52 184 A 1 
ATOM 1403 O O   . HIS A 1 184 ? -8.828  -7.756  5.640   1.00 97.36 184 A 1 
ATOM 1404 C CB  . HIS A 1 184 ? -6.074  -6.201  6.130   1.00 97.43 184 A 1 
ATOM 1405 C CG  . HIS A 1 184 ? -5.752  -5.561  4.806   1.00 97.16 184 A 1 
ATOM 1406 N ND1 . HIS A 1 184 ? -5.820  -6.177  3.580   1.00 94.50 184 A 1 
ATOM 1407 C CD2 . HIS A 1 184 ? -5.390  -4.259  4.577   1.00 95.42 184 A 1 
ATOM 1408 C CE1 . HIS A 1 184 ? -5.509  -5.270  2.633   1.00 95.17 184 A 1 
ATOM 1409 N NE2 . HIS A 1 184 ? -5.240  -4.086  3.195   1.00 95.50 184 A 1 
ATOM 1410 N N   . PRO A 1 185 ? -9.038  -5.778  4.585   1.00 97.09 185 A 1 
ATOM 1411 C CA  . PRO A 1 185 ? -10.032 -6.262  3.617   1.00 96.65 185 A 1 
ATOM 1412 C C   . PRO A 1 185 ? -9.685  -7.589  2.930   1.00 97.22 185 A 1 
ATOM 1413 O O   . PRO A 1 185 ? -10.579 -8.380  2.651   1.00 97.13 185 A 1 
ATOM 1414 C CB  . PRO A 1 185 ? -10.171 -5.134  2.593   1.00 95.76 185 A 1 
ATOM 1415 C CG  . PRO A 1 185 ? -9.921  -3.884  3.436   1.00 94.68 185 A 1 
ATOM 1416 C CD  . PRO A 1 185 ? -8.850  -4.339  4.424   1.00 96.28 185 A 1 
ATOM 1417 N N   . CYS A 1 186 ? -8.408  -7.896  2.690   1.00 95.74 186 A 1 
ATOM 1418 C CA  . CYS A 1 186 ? -8.041  -9.185  2.092   1.00 96.38 186 A 1 
ATOM 1419 C C   . CYS A 1 186 ? -8.351  -10.394 2.990   1.00 97.47 186 A 1 
ATOM 1420 O O   . CYS A 1 186 ? -8.671  -11.458 2.464   1.00 97.55 186 A 1 
ATOM 1421 C CB  . CYS A 1 186 ? -6.569  -9.162  1.658   1.00 96.05 186 A 1 
ATOM 1422 S SG  . CYS A 1 186 ? -5.445  -9.052  3.076   1.00 93.07 186 A 1 
ATOM 1423 N N   . VAL A 1 187 ? -8.302  -10.250 4.318   1.00 97.51 187 A 1 
ATOM 1424 C CA  . VAL A 1 187 ? -8.713  -11.273 5.290   1.00 98.01 187 A 1 
ATOM 1425 C C   . VAL A 1 187 ? -10.231 -11.300 5.413   1.00 98.11 187 A 1 
ATOM 1426 O O   . VAL A 1 187 ? -10.833 -12.355 5.232   1.00 98.18 187 A 1 
ATOM 1427 C CB  . VAL A 1 187 ? -8.030  -11.050 6.654   1.00 98.20 187 A 1 
ATOM 1428 C CG1 . VAL A 1 187 ? -8.629  -11.924 7.767   1.00 98.04 187 A 1 
ATOM 1429 C CG2 . VAL A 1 187 ? -6.537  -11.354 6.546   1.00 98.08 187 A 1 
ATOM 1430 N N   . LEU A 1 188 ? -10.870 -10.139 5.621   1.00 97.96 188 A 1 
ATOM 1431 C CA  . LEU A 1 188 ? -12.330 -10.043 5.725   1.00 97.64 188 A 1 
ATOM 1432 C C   . LEU A 1 188 ? -13.038 -10.610 4.494   1.00 97.85 188 A 1 
ATOM 1433 O O   . LEU A 1 188 ? -13.942 -11.429 4.631   1.00 97.62 188 A 1 
ATOM 1434 C CB  . LEU A 1 188 ? -12.764 -8.581  5.928   1.00 96.88 188 A 1 
ATOM 1435 C CG  . LEU A 1 188 ? -12.489 -8.008  7.324   1.00 94.07 188 A 1 
ATOM 1436 C CD1 . LEU A 1 188 ? -12.944 -6.550  7.348   1.00 91.76 188 A 1 
ATOM 1437 C CD2 . LEU A 1 188 ? -13.254 -8.760  8.416   1.00 91.93 188 A 1 
ATOM 1438 N N   . ASN A 1 189 ? -12.603 -10.231 3.295   1.00 97.68 189 A 1 
ATOM 1439 C CA  . ASN A 1 189 ? -13.208 -10.705 2.055   1.00 97.33 189 A 1 
ATOM 1440 C C   . ASN A 1 189 ? -12.985 -12.207 1.857   1.00 97.85 189 A 1 
ATOM 1441 O O   . ASN A 1 189 ? -13.898 -12.897 1.419   1.00 97.94 189 A 1 
ATOM 1442 C CB  . ASN A 1 189 ? -12.672 -9.886  0.871   1.00 96.70 189 A 1 
ATOM 1443 C CG  . ASN A 1 189 ? -13.144 -8.440  0.880   1.00 95.19 189 A 1 
ATOM 1444 O OD1 . ASN A 1 189 ? -14.084 -8.058  1.553   1.00 90.56 189 A 1 
ATOM 1445 N ND2 . ASN A 1 189 ? -12.524 -7.584  0.107   1.00 90.38 189 A 1 
ATOM 1446 N N   . SER A 1 190 ? -11.808 -12.737 2.229   1.00 98.00 190 A 1 
ATOM 1447 C CA  . SER A 1 190 ? -11.554 -14.184 2.190   1.00 98.35 190 A 1 
ATOM 1448 C C   . SER A 1 190 ? -12.481 -14.939 3.148   1.00 98.55 190 A 1 
ATOM 1449 O O   . SER A 1 190 ? -13.073 -15.949 2.774   1.00 98.51 190 A 1 
ATOM 1450 C CB  . SER A 1 190 ? -10.093 -14.497 2.531   1.00 98.41 190 A 1 
ATOM 1451 O OG  . SER A 1 190 ? -9.219  -13.873 1.610   1.00 97.38 190 A 1 
ATOM 1452 N N   . ALA A 1 191 ? -12.673 -14.424 4.364   1.00 98.63 191 A 1 
ATOM 1453 C CA  . ALA A 1 191 ? -13.585 -14.996 5.352   1.00 98.70 191 A 1 
ATOM 1454 C C   . ALA A 1 191 ? -15.063 -14.892 4.921   1.00 98.69 191 A 1 
ATOM 1455 O O   . ALA A 1 191 ? -15.823 -15.853 5.055   1.00 98.56 191 A 1 
ATOM 1456 C CB  . ALA A 1 191 ? -13.317 -14.293 6.688   1.00 98.69 191 A 1 
ATOM 1457 N N   . MET A 1 192 ? -15.477 -13.752 4.352   1.00 98.67 192 A 1 
ATOM 1458 C CA  . MET A 1 192 ? -16.829 -13.568 3.804   1.00 98.48 192 A 1 
ATOM 1459 C C   . MET A 1 192 ? -17.097 -14.495 2.618   1.00 98.52 192 A 1 
ATOM 1460 O O   . MET A 1 192 ? -18.192 -15.043 2.515   1.00 98.30 192 A 1 
ATOM 1461 C CB  . MET A 1 192 ? -17.046 -12.109 3.383   1.00 98.11 192 A 1 
ATOM 1462 C CG  . MET A 1 192 ? -17.237 -11.184 4.589   1.00 94.08 192 A 1 
ATOM 1463 S SD  . MET A 1 192 ? -17.787 -9.510  4.185   1.00 88.77 192 A 1 
ATOM 1464 C CE  . MET A 1 192 ? -16.329 -8.846  3.347   1.00 75.36 192 A 1 
ATOM 1465 N N   . GLU A 1 193 ? -16.105 -14.724 1.767   1.00 98.45 193 A 1 
ATOM 1466 C CA  . GLU A 1 193 ? -16.227 -15.664 0.651   1.00 98.26 193 A 1 
ATOM 1467 C C   . GLU A 1 193 ? -16.395 -17.107 1.153   1.00 98.32 193 A 1 
ATOM 1468 O O   . GLU A 1 193 ? -17.234 -17.840 0.630   1.00 97.99 193 A 1 
ATOM 1469 C CB  . GLU A 1 193 ? -15.024 -15.492 -0.289  1.00 97.96 193 A 1 
ATOM 1470 C CG  . GLU A 1 193 ? -15.157 -16.257 -1.611  1.00 92.46 193 A 1 
ATOM 1471 C CD  . GLU A 1 193 ? -16.337 -15.811 -2.505  1.00 91.90 193 A 1 
ATOM 1472 O OE1 . GLU A 1 193 ? -16.651 -16.558 -3.456  1.00 83.68 193 A 1 
ATOM 1473 O OE2 . GLU A 1 193 ? -16.970 -14.765 -2.258  1.00 85.79 193 A 1 
ATOM 1474 N N   . LEU A 1 194 ? -15.697 -17.507 2.224   1.00 98.37 194 A 1 
ATOM 1475 C CA  . LEU A 1 194 ? -15.953 -18.793 2.888   1.00 98.39 194 A 1 
ATOM 1476 C C   . LEU A 1 194 ? -17.394 -18.877 3.406   1.00 98.39 194 A 1 
ATOM 1477 O O   . LEU A 1 194 ? -18.098 -19.841 3.118   1.00 98.16 194 A 1 
ATOM 1478 C CB  . LEU A 1 194 ? -14.966 -19.020 4.050   1.00 98.36 194 A 1 
ATOM 1479 C CG  . LEU A 1 194 ? -13.504 -19.262 3.643   1.00 97.52 194 A 1 
ATOM 1480 C CD1 . LEU A 1 194 ? -12.671 -19.442 4.910   1.00 96.16 194 A 1 
ATOM 1481 C CD2 . LEU A 1 194 ? -13.342 -20.510 2.778   1.00 95.99 194 A 1 
ATOM 1482 N N   . LYS A 1 195 ? -17.861 -17.838 4.106   1.00 98.46 195 A 1 
ATOM 1483 C CA  . LYS A 1 195 ? -19.228 -17.776 4.639   1.00 98.46 195 A 1 
ATOM 1484 C C   . LYS A 1 195 ? -20.280 -17.887 3.538   1.00 98.37 195 A 1 
ATOM 1485 O O   . LYS A 1 195 ? -21.241 -18.633 3.682   1.00 97.89 195 A 1 
ATOM 1486 C CB  . LYS A 1 195 ? -19.383 -16.491 5.464   1.00 98.36 195 A 1 
ATOM 1487 C CG  . LYS A 1 195 ? -20.702 -16.471 6.242   1.00 97.00 195 A 1 
ATOM 1488 C CD  . LYS A 1 195 ? -20.743 -15.271 7.190   1.00 95.35 195 A 1 
ATOM 1489 C CE  . LYS A 1 195 ? -22.024 -15.314 8.024   1.00 90.55 195 A 1 
ATOM 1490 N NZ  . LYS A 1 195 ? -22.006 -14.280 9.088   1.00 82.68 195 A 1 
ATOM 1491 N N   . LYS A 1 196 ? -20.077 -17.204 2.411   1.00 98.25 196 A 1 
ATOM 1492 C CA  . LYS A 1 196 ? -20.942 -17.273 1.222   1.00 97.96 196 A 1 
ATOM 1493 C C   . LYS A 1 196 ? -21.006 -18.679 0.619   1.00 97.79 196 A 1 
ATOM 1494 O O   . LYS A 1 196 ? -22.043 -19.064 0.094   1.00 97.07 196 A 1 
ATOM 1495 C CB  . LYS A 1 196 ? -20.416 -16.248 0.215   1.00 97.68 196 A 1 
ATOM 1496 C CG  . LYS A 1 196 ? -21.255 -16.161 -1.066  1.00 87.56 196 A 1 
ATOM 1497 C CD  . LYS A 1 196 ? -20.577 -15.168 -2.003  1.00 86.44 196 A 1 
ATOM 1498 C CE  . LYS A 1 196 ? -21.193 -15.189 -3.398  1.00 78.79 196 A 1 
ATOM 1499 N NZ  . LYS A 1 196 ? -20.258 -14.526 -4.334  1.00 72.36 196 A 1 
ATOM 1500 N N   . HIS A 1 197 ? -19.928 -19.449 0.729   1.00 97.72 197 A 1 
ATOM 1501 C CA  . HIS A 1 197 ? -19.866 -20.845 0.287   1.00 97.27 197 A 1 
ATOM 1502 C C   . HIS A 1 197 ? -20.374 -21.854 1.333   1.00 97.32 197 A 1 
ATOM 1503 O O   . HIS A 1 197 ? -20.234 -23.057 1.133   1.00 96.34 197 A 1 
ATOM 1504 C CB  . HIS A 1 197 ? -18.450 -21.167 -0.201  1.00 96.99 197 A 1 
ATOM 1505 C CG  . HIS A 1 197 ? -18.127 -20.520 -1.521  1.00 95.97 197 A 1 
ATOM 1506 N ND1 . HIS A 1 197 ? -17.648 -19.255 -1.720  1.00 86.29 197 A 1 
ATOM 1507 C CD2 . HIS A 1 197 ? -18.285 -21.084 -2.762  1.00 87.32 197 A 1 
ATOM 1508 C CE1 . HIS A 1 197 ? -17.527 -19.060 -3.045  1.00 88.17 197 A 1 
ATOM 1509 N NE2 . HIS A 1 197 ? -17.897 -20.150 -3.721  1.00 90.02 197 A 1 
ATOM 1510 N N   . GLY A 1 198 ? -20.972 -21.381 2.438   1.00 97.52 198 A 1 
ATOM 1511 C CA  . GLY A 1 198 ? -21.623 -22.228 3.440   1.00 97.31 198 A 1 
ATOM 1512 C C   . GLY A 1 198 ? -20.729 -22.688 4.593   1.00 97.54 198 A 1 
ATOM 1513 O O   . GLY A 1 198 ? -21.183 -23.479 5.416   1.00 96.75 198 A 1 
ATOM 1514 N N   . TYR A 1 199 ? -19.487 -22.195 4.704   1.00 97.78 199 A 1 
ATOM 1515 C CA  . TYR A 1 199 ? -18.631 -22.484 5.858   1.00 97.90 199 A 1 
ATOM 1516 C C   . TYR A 1 199 ? -19.088 -21.697 7.088   1.00 97.99 199 A 1 
ATOM 1517 O O   . TYR A 1 199 ? -19.585 -20.567 6.985   1.00 97.61 199 A 1 
ATOM 1518 C CB  . TYR A 1 199 ? -17.155 -22.199 5.550   1.00 97.88 199 A 1 
ATOM 1519 C CG  . TYR A 1 199 ? -16.578 -23.041 4.428   1.00 97.99 199 A 1 
ATOM 1520 C CD1 . TYR A 1 199 ? -15.888 -24.239 4.710   1.00 97.24 199 A 1 
ATOM 1521 C CD2 . TYR A 1 199 ? -16.757 -22.634 3.100   1.00 97.42 199 A 1 
ATOM 1522 C CE1 . TYR A 1 199 ? -15.393 -25.029 3.655   1.00 96.99 199 A 1 
ATOM 1523 C CE2 . TYR A 1 199 ? -16.275 -23.424 2.043   1.00 97.07 199 A 1 
ATOM 1524 C CZ  . TYR A 1 199 ? -15.599 -24.623 2.319   1.00 97.33 199 A 1 
ATOM 1525 O OH  . TYR A 1 199 ? -15.170 -25.381 1.282   1.00 96.60 199 A 1 
ATOM 1526 N N   . ASN A 1 200 ? -18.882 -22.263 8.284   1.00 98.18 200 A 1 
ATOM 1527 C CA  . ASN A 1 200 ? -19.166 -21.566 9.532   1.00 98.24 200 A 1 
ATOM 1528 C C   . ASN A 1 200 ? -18.035 -20.572 9.844   1.00 98.47 200 A 1 
ATOM 1529 O O   . ASN A 1 200 ? -16.921 -20.976 10.172  1.00 98.22 200 A 1 
ATOM 1530 C CB  . ASN A 1 200 ? -19.403 -22.580 10.668  1.00 97.72 200 A 1 
ATOM 1531 C CG  . ASN A 1 200 ? -19.907 -21.894 11.931  1.00 92.10 200 A 1 
ATOM 1532 O OD1 . ASN A 1 200 ? -20.291 -20.735 11.917  1.00 84.77 200 A 1 
ATOM 1533 N ND2 . ASN A 1 200 ? -19.958 -22.579 13.041  1.00 83.60 200 A 1 
ATOM 1534 N N   . VAL A 1 201 ? -18.322 -19.275 9.721   1.00 98.55 201 A 1 
ATOM 1535 C CA  . VAL A 1 201 ? -17.360 -18.186 9.942   1.00 98.74 201 A 1 
ATOM 1536 C C   . VAL A 1 201 ? -17.886 -17.220 10.997  1.00 98.77 201 A 1 
ATOM 1537 O O   . VAL A 1 201 ? -18.931 -16.584 10.812  1.00 98.61 201 A 1 
ATOM 1538 C CB  . VAL A 1 201 ? -17.020 -17.425 8.649   1.00 98.68 201 A 1 
ATOM 1539 C CG1 . VAL A 1 201 ? -15.881 -16.430 8.896   1.00 98.25 201 A 1 
ATOM 1540 C CG2 . VAL A 1 201 ? -16.601 -18.358 7.509   1.00 98.20 201 A 1 
ATOM 1541 N N   . THR A 1 202 ? -17.119 -17.065 12.077  1.00 98.79 202 A 1 
ATOM 1542 C CA  . THR A 1 202 ? -17.392 -16.139 13.179  1.00 98.85 202 A 1 
ATOM 1543 C C   . THR A 1 202 ? -16.480 -14.918 13.084  1.00 98.89 202 A 1 
ATOM 1544 O O   . THR A 1 202 ? -15.259 -15.049 13.053  1.00 98.81 202 A 1 
ATOM 1545 C CB  . THR A 1 202 ? -17.220 -16.843 14.531  1.00 98.80 202 A 1 
ATOM 1546 O OG1 . THR A 1 202 ? -18.124 -17.922 14.602  1.00 97.86 202 A 1 
ATOM 1547 C CG2 . THR A 1 202 ? -17.537 -15.933 15.715  1.00 97.75 202 A 1 
ATOM 1548 N N   . PHE A 1 203 ? -17.072 -13.729 13.074  1.00 98.84 203 A 1 
ATOM 1549 C CA  . PHE A 1 203 ? -16.358 -12.454 13.159  1.00 98.84 203 A 1 
ATOM 1550 C C   . PHE A 1 203 ? -16.466 -11.935 14.593  1.00 98.82 203 A 1 
ATOM 1551 O O   . PHE A 1 203 ? -17.549 -11.534 15.027  1.00 98.52 203 A 1 
ATOM 1552 C CB  . PHE A 1 203 ? -16.924 -11.449 12.145  1.00 98.75 203 A 1 
ATOM 1553 C CG  . PHE A 1 203 ? -16.750 -11.869 10.699  1.00 98.75 203 A 1 
ATOM 1554 C CD1 . PHE A 1 203 ? -15.617 -11.455 9.978   1.00 98.34 203 A 1 
ATOM 1555 C CD2 . PHE A 1 203 ? -17.709 -12.687 10.078  1.00 98.45 203 A 1 
ATOM 1556 C CE1 . PHE A 1 203 ? -15.446 -11.855 8.643   1.00 98.19 203 A 1 
ATOM 1557 C CE2 . PHE A 1 203 ? -17.535 -13.094 8.744   1.00 98.21 203 A 1 
ATOM 1558 C CZ  . PHE A 1 203 ? -16.404 -12.677 8.026   1.00 98.33 203 A 1 
ATOM 1559 N N   . LEU A 1 204 ? -15.358 -11.977 15.330  1.00 98.86 204 A 1 
ATOM 1560 C CA  . LEU A 1 204 ? -15.329 -11.537 16.720  1.00 98.86 204 A 1 
ATOM 1561 C C   . LEU A 1 204 ? -15.326 -10.009 16.810  1.00 98.84 204 A 1 
ATOM 1562 O O   . LEU A 1 204 ? -14.606 -9.345  16.053  1.00 98.64 204 A 1 
ATOM 1563 C CB  . LEU A 1 204 ? -14.122 -12.131 17.459  1.00 98.81 204 A 1 
ATOM 1564 C CG  . LEU A 1 204 ? -14.159 -13.659 17.595  1.00 98.54 204 A 1 
ATOM 1565 C CD1 . LEU A 1 204 ? -12.895 -14.123 18.315  1.00 98.06 204 A 1 
ATOM 1566 C CD2 . LEU A 1 204 ? -15.368 -14.153 18.388  1.00 97.93 204 A 1 
ATOM 1567 N N   . PRO A 1 205 ? -16.096 -9.437  17.754  1.00 98.74 205 A 1 
ATOM 1568 C CA  . PRO A 1 205 ? -16.054 -8.014  18.036  1.00 98.67 205 A 1 
ATOM 1569 C C   . PRO A 1 205 ? -14.758 -7.636  18.765  1.00 98.74 205 A 1 
ATOM 1570 O O   . PRO A 1 205 ? -14.076 -8.468  19.374  1.00 98.51 205 A 1 
ATOM 1571 C CB  . PRO A 1 205 ? -17.298 -7.747  18.885  1.00 98.31 205 A 1 
ATOM 1572 C CG  . PRO A 1 205 ? -17.457 -9.050  19.664  1.00 97.54 205 A 1 
ATOM 1573 C CD  . PRO A 1 205 ? -17.008 -10.112 18.673  1.00 98.49 205 A 1 
ATOM 1574 N N   . VAL A 1 206 ? -14.463 -6.349  18.738  1.00 98.80 206 A 1 
ATOM 1575 C CA  . VAL A 1 206 ? -13.372 -5.728  19.495  1.00 98.82 206 A 1 
ATOM 1576 C C   . VAL A 1 206 ? -13.933 -4.761  20.542  1.00 98.79 206 A 1 
ATOM 1577 O O   . VAL A 1 206 ? -15.132 -4.466  20.546  1.00 98.50 206 A 1 
ATOM 1578 C CB  . VAL A 1 206 ? -12.363 -5.052  18.550  1.00 98.72 206 A 1 
ATOM 1579 C CG1 . VAL A 1 206 ? -11.657 -6.090  17.677  1.00 98.46 206 A 1 
ATOM 1580 C CG2 . VAL A 1 206 ? -13.016 -3.986  17.661  1.00 98.26 206 A 1 
ATOM 1581 N N   . ASP A 1 207 ? -13.078 -4.302  21.456  1.00 98.81 207 A 1 
ATOM 1582 C CA  . ASP A 1 207 ? -13.406 -3.215  22.378  1.00 98.77 207 A 1 
ATOM 1583 C C   . ASP A 1 207 ? -13.334 -1.837  21.687  1.00 98.77 207 A 1 
ATOM 1584 O O   . ASP A 1 207 ? -13.031 -1.723  20.494  1.00 98.43 207 A 1 
ATOM 1585 C CB  . ASP A 1 207 ? -12.535 -3.324  23.647  1.00 98.65 207 A 1 
ATOM 1586 C CG  . ASP A 1 207 ? -11.035 -3.064  23.454  1.00 98.57 207 A 1 
ATOM 1587 O OD1 . ASP A 1 207 ? -10.636 -2.462  22.432  1.00 97.84 207 A 1 
ATOM 1588 O OD2 . ASP A 1 207 ? -10.263 -3.468  24.351  1.00 97.51 207 A 1 
ATOM 1589 N N   . GLU A 1 208 ? -13.601 -0.776  22.438  1.00 98.62 208 A 1 
ATOM 1590 C CA  . GLU A 1 208 ? -13.574 0.611   21.959  1.00 98.57 208 A 1 
ATOM 1591 C C   . GLU A 1 208 ? -12.188 1.095   21.481  1.00 98.65 208 A 1 
ATOM 1592 O O   . GLU A 1 208 ? -12.078 2.134   20.826  1.00 98.16 208 A 1 
ATOM 1593 C CB  . GLU A 1 208 ? -14.140 1.553   23.043  1.00 98.19 208 A 1 
ATOM 1594 C CG  . GLU A 1 208 ? -13.277 1.725   24.311  1.00 95.03 208 A 1 
ATOM 1595 C CD  . GLU A 1 208 ? -13.503 0.673   25.413  1.00 94.21 208 A 1 
ATOM 1596 O OE1 . GLU A 1 208 ? -13.216 1.020   26.583  1.00 86.92 208 A 1 
ATOM 1597 O OE2 . GLU A 1 208 ? -13.949 -0.451  25.108  1.00 88.77 208 A 1 
ATOM 1598 N N   . PHE A 1 209 ? -11.137 0.329   21.789  1.00 98.72 209 A 1 
ATOM 1599 C CA  . PHE A 1 209 ? -9.764  0.591   21.365  1.00 98.73 209 A 1 
ATOM 1600 C C   . PHE A 1 209 ? -9.313  -0.309  20.209  1.00 98.74 209 A 1 
ATOM 1601 O O   . PHE A 1 209 ? -8.165  -0.215  19.765  1.00 98.26 209 A 1 
ATOM 1602 C CB  . PHE A 1 209 ? -8.833  0.464   22.573  1.00 98.62 209 A 1 
ATOM 1603 C CG  . PHE A 1 209 ? -9.207  1.345   23.747  1.00 98.51 209 A 1 
ATOM 1604 C CD1 . PHE A 1 209 ? -9.170  2.745   23.618  1.00 97.74 209 A 1 
ATOM 1605 C CD2 . PHE A 1 209 ? -9.611  0.765   24.962  1.00 97.77 209 A 1 
ATOM 1606 C CE1 . PHE A 1 209 ? -9.540  3.566   24.694  1.00 97.01 209 A 1 
ATOM 1607 C CE2 . PHE A 1 209 ? -9.977  1.585   26.041  1.00 97.00 209 A 1 
ATOM 1608 C CZ  . PHE A 1 209 ? -9.946  2.987   25.908  1.00 97.03 209 A 1 
ATOM 1609 N N   . GLY A 1 210 ? -10.180 -1.198  19.720  1.00 98.65 210 A 1 
ATOM 1610 C CA  . GLY A 1 210 ? -9.863  -2.166  18.677  1.00 98.69 210 A 1 
ATOM 1611 C C   . GLY A 1 210 ? -9.078  -3.386  19.171  1.00 98.77 210 A 1 
ATOM 1612 O O   . GLY A 1 210 ? -8.459  -4.078  18.364  1.00 98.55 210 A 1 
ATOM 1613 N N   . ARG A 1 211 ? -9.078  -3.679  20.477  1.00 98.85 211 A 1 
ATOM 1614 C CA  . ARG A 1 211 ? -8.483  -4.901  21.036  1.00 98.85 211 A 1 
ATOM 1615 C C   . ARG A 1 211 ? -9.491  -6.039  21.005  1.00 98.90 211 A 1 
ATOM 1616 O O   . ARG A 1 211 ? -10.651 -5.863  21.404  1.00 98.76 211 A 1 
ATOM 1617 C CB  . ARG A 1 211 ? -7.991  -4.649  22.465  1.00 98.58 211 A 1 
ATOM 1618 C CG  . ARG A 1 211 ? -6.743  -3.749  22.525  1.00 94.95 211 A 1 
ATOM 1619 C CD  . ARG A 1 211 ? -5.443  -4.547  22.414  1.00 90.99 211 A 1 
ATOM 1620 N NE  . ARG A 1 211 ? -5.243  -5.406  23.604  1.00 86.74 211 A 1 
ATOM 1621 C CZ  . ARG A 1 211 ? -4.214  -5.367  24.440  1.00 84.40 211 A 1 
ATOM 1622 N NH1 . ARG A 1 211 ? -3.222  -4.561  24.278  1.00 73.96 211 A 1 
ATOM 1623 N NH2 . ARG A 1 211 ? -4.173  -6.131  25.483  1.00 74.89 211 A 1 
ATOM 1624 N N   . LEU A 1 212 ? -9.051  -7.226  20.587  1.00 98.77 212 A 1 
ATOM 1625 C CA  . LEU A 1 212 ? -9.864  -8.434  20.675  1.00 98.77 212 A 1 
ATOM 1626 C C   . LEU A 1 212 ? -10.238 -8.706  22.138  1.00 98.70 212 A 1 
ATOM 1627 O O   . LEU A 1 212 ? -9.367  -8.815  23.005  1.00 98.23 212 A 1 
ATOM 1628 C CB  . LEU A 1 212 ? -9.098  -9.614  20.058  1.00 98.65 212 A 1 
ATOM 1629 C CG  . LEU A 1 212 ? -9.816  -10.973 20.203  1.00 98.09 212 A 1 
ATOM 1630 C CD1 . LEU A 1 212 ? -11.173 -10.999 19.507  1.00 97.39 212 A 1 
ATOM 1631 C CD2 . LEU A 1 212 ? -8.952  -12.072 19.596  1.00 97.36 212 A 1 
ATOM 1632 N N   . ARG A 1 213 ? -11.533 -8.878  22.401  1.00 98.68 213 A 1 
ATOM 1633 C CA  . ARG A 1 213 ? -12.018 -9.274  23.723  1.00 98.52 213 A 1 
ATOM 1634 C C   . ARG A 1 213 ? -11.753 -10.763 23.930  1.00 98.65 213 A 1 
ATOM 1635 O O   . ARG A 1 213 ? -12.407 -11.613 23.332  1.00 98.38 213 A 1 
ATOM 1636 C CB  . ARG A 1 213 ? -13.495 -8.908  23.886  1.00 97.77 213 A 1 
ATOM 1637 C CG  . ARG A 1 213 ? -13.735 -7.396  23.695  1.00 94.61 213 A 1 
ATOM 1638 C CD  . ARG A 1 213 ? -15.158 -6.964  24.044  1.00 93.00 213 A 1 
ATOM 1639 N NE  . ARG A 1 213 ? -16.166 -7.712  23.280  1.00 87.98 213 A 1 
ATOM 1640 C CZ  . ARG A 1 213 ? -17.406 -7.342  22.996  1.00 87.11 213 A 1 
ATOM 1641 N NH1 . ARG A 1 213 ? -17.880 -6.182  23.328  1.00 80.42 213 A 1 
ATOM 1642 N NH2 . ARG A 1 213 ? -18.192 -8.164  22.374  1.00 78.36 213 A 1 
ATOM 1643 N N   . ILE A 1 214 ? -10.793 -11.083 24.782  1.00 98.62 214 A 1 
ATOM 1644 C CA  . ILE A 1 214 ? -10.329 -12.459 25.014  1.00 98.70 214 A 1 
ATOM 1645 C C   . ILE A 1 214 ? -11.470 -13.396 25.431  1.00 98.79 214 A 1 
ATOM 1646 O O   . ILE A 1 214 ? -11.526 -14.517 24.941  1.00 98.70 214 A 1 
ATOM 1647 C CB  . ILE A 1 214 ? -9.175  -12.459 26.039  1.00 98.50 214 A 1 
ATOM 1648 C CG1 . ILE A 1 214 ? -7.928  -11.702 25.519  1.00 97.77 214 A 1 
ATOM 1649 C CG2 . ILE A 1 214 ? -8.789  -13.880 26.474  1.00 97.94 214 A 1 
ATOM 1650 C CD1 . ILE A 1 214 ? -7.285  -12.267 24.244  1.00 96.19 214 A 1 
ATOM 1651 N N   . ALA A 1 215 ? -12.407 -12.927 26.246  1.00 98.71 215 A 1 
ATOM 1652 C CA  . ALA A 1 215 ? -13.565 -13.719 26.661  1.00 98.72 215 A 1 
ATOM 1653 C C   . ALA A 1 215 ? -14.457 -14.152 25.478  1.00 98.81 215 A 1 
ATOM 1654 O O   . ALA A 1 215 ? -15.015 -15.247 25.490  1.00 98.64 215 A 1 
ATOM 1655 C CB  . ALA A 1 215 ? -14.360 -12.889 27.674  1.00 98.53 215 A 1 
ATOM 1656 N N   . ASP A 1 216 ? -14.567 -13.326 24.433  1.00 98.75 216 A 1 
ATOM 1657 C CA  . ASP A 1 216 ? -15.331 -13.684 23.234  1.00 98.80 216 A 1 
ATOM 1658 C C   . ASP A 1 216 ? -14.597 -14.741 22.406  1.00 98.87 216 A 1 
ATOM 1659 O O   . ASP A 1 216 ? -15.239 -15.643 21.872  1.00 98.74 216 A 1 
ATOM 1660 C CB  . ASP A 1 216 ? -15.617 -12.443 22.373  1.00 98.67 216 A 1 
ATOM 1661 C CG  . ASP A 1 216 ? -16.585 -11.447 23.006  1.00 98.22 216 A 1 
ATOM 1662 O OD1 . ASP A 1 216 ? -17.423 -11.826 23.856  1.00 96.33 216 A 1 
ATOM 1663 O OD2 . ASP A 1 216 ? -16.531 -10.263 22.602  1.00 96.12 216 A 1 
ATOM 1664 N N   . LEU A 1 217 ? -13.260 -14.665 22.330  1.00 98.79 217 A 1 
ATOM 1665 C CA  . LEU A 1 217 ? -12.445 -15.708 21.701  1.00 98.87 217 A 1 
ATOM 1666 C C   . LEU A 1 217 ? -12.580 -17.040 22.451  1.00 98.89 217 A 1 
ATOM 1667 O O   . LEU A 1 217 ? -12.851 -18.055 21.821  1.00 98.83 217 A 1 
ATOM 1668 C CB  . LEU A 1 217 ? -10.978 -15.249 21.612  1.00 98.87 217 A 1 
ATOM 1669 C CG  . LEU A 1 217 ? -10.016 -16.324 21.065  1.00 98.71 217 A 1 
ATOM 1670 C CD1 . LEU A 1 217 ? -10.342 -16.721 19.625  1.00 98.44 217 A 1 
ATOM 1671 C CD2 . LEU A 1 217 ? -8.578  -15.809 21.107  1.00 98.46 217 A 1 
ATOM 1672 N N   . GLU A 1 218 ? -12.431 -17.034 23.778  1.00 98.83 218 A 1 
ATOM 1673 C CA  . GLU A 1 218 ? -12.567 -18.238 24.612  1.00 98.80 218 A 1 
ATOM 1674 C C   . GLU A 1 218 ? -13.946 -18.889 24.450  1.00 98.79 218 A 1 
ATOM 1675 O O   . GLU A 1 218 ? -14.042 -20.107 24.361  1.00 98.56 218 A 1 
ATOM 1676 C CB  . GLU A 1 218 ? -12.335 -17.878 26.090  1.00 98.70 218 A 1 
ATOM 1677 C CG  . GLU A 1 218 ? -10.858 -17.590 26.391  1.00 97.70 218 A 1 
ATOM 1678 C CD  . GLU A 1 218 ? -10.602 -17.080 27.820  1.00 97.76 218 A 1 
ATOM 1679 O OE1 . GLU A 1 218 ? -9.441  -17.214 28.276  1.00 92.43 218 A 1 
ATOM 1680 O OE2 . GLU A 1 218 ? -11.525 -16.498 28.435  1.00 93.95 218 A 1 
ATOM 1681 N N   . LYS A 1 219 ? -15.001 -18.081 24.350  1.00 98.82 219 A 1 
ATOM 1682 C CA  . LYS A 1 219 ? -16.368 -18.565 24.120  1.00 98.75 219 A 1 
ATOM 1683 C C   . LYS A 1 219 ? -16.578 -19.134 22.715  1.00 98.75 219 A 1 
ATOM 1684 O O   . LYS A 1 219 ? -17.403 -20.026 22.549  1.00 98.35 219 A 1 
ATOM 1685 C CB  . LYS A 1 219 ? -17.333 -17.409 24.407  1.00 98.44 219 A 1 
ATOM 1686 C CG  . LYS A 1 219 ? -18.799 -17.836 24.297  1.00 86.09 219 A 1 
ATOM 1687 C CD  . LYS A 1 219 ? -19.717 -16.651 24.589  1.00 85.94 219 A 1 
ATOM 1688 C CE  . LYS A 1 219 ? -21.169 -17.090 24.411  1.00 75.96 219 A 1 
ATOM 1689 N NZ  . LYS A 1 219 ? -22.093 -15.947 24.598  1.00 68.32 219 A 1 
ATOM 1690 N N   . ALA A 1 220 ? -15.900 -18.584 21.704  1.00 98.76 220 A 1 
ATOM 1691 C CA  . ALA A 1 220 ? -16.049 -19.010 20.313  1.00 98.76 220 A 1 
ATOM 1692 C C   . ALA A 1 220 ? -15.206 -20.248 19.970  1.00 98.76 220 A 1 
ATOM 1693 O O   . ALA A 1 220 ? -15.560 -20.985 19.050  1.00 98.42 220 A 1 
ATOM 1694 C CB  . ALA A 1 220 ? -15.690 -17.826 19.407  1.00 98.67 220 A 1 
ATOM 1695 N N   . LEU A 1 221 ? -14.097 -20.478 20.675  1.00 98.71 221 A 1 
ATOM 1696 C CA  . LEU A 1 221 ? -13.247 -21.649 20.472  1.00 98.67 221 A 1 
ATOM 1697 C C   . LEU A 1 221 ? -13.974 -22.938 20.882  1.00 98.50 221 A 1 
ATOM 1698 O O   . LEU A 1 221 ? -14.605 -23.011 21.932  1.00 98.21 221 A 1 
ATOM 1699 C CB  . LEU A 1 221 ? -11.928 -21.484 21.247  1.00 98.70 221 A 1 
ATOM 1700 C CG  . LEU A 1 221 ? -10.948 -20.471 20.627  1.00 98.59 221 A 1 
ATOM 1701 C CD1 . LEU A 1 221 ? -9.805  -20.198 21.610  1.00 98.03 221 A 1 
ATOM 1702 C CD2 . LEU A 1 221 ? -10.334 -20.973 19.323  1.00 98.24 221 A 1 
ATOM 1703 N N   . SER A 1 222 ? -13.851 -23.956 20.049  1.00 98.64 222 A 1 
ATOM 1704 C CA  . SER A 1 222 ? -14.446 -25.274 20.274  1.00 98.44 222 A 1 
ATOM 1705 C C   . SER A 1 222 ? -13.588 -26.373 19.648  1.00 98.50 222 A 1 
ATOM 1706 O O   . SER A 1 222 ? -12.640 -26.112 18.904  1.00 98.14 222 A 1 
ATOM 1707 C CB  . SER A 1 222 ? -15.874 -25.297 19.697  1.00 98.03 222 A 1 
ATOM 1708 O OG  . SER A 1 222 ? -15.850 -25.426 18.284  1.00 97.42 222 A 1 
ATOM 1709 N N   . GLU A 1 223 ? -13.950 -27.634 19.896  1.00 98.18 223 A 1 
ATOM 1710 C CA  . GLU A 1 223 ? -13.365 -28.795 19.228  1.00 98.07 223 A 1 
ATOM 1711 C C   . GLU A 1 223 ? -13.602 -28.807 17.707  1.00 98.23 223 A 1 
ATOM 1712 O O   . GLU A 1 223 ? -12.914 -29.539 16.989  1.00 97.45 223 A 1 
ATOM 1713 C CB  . GLU A 1 223 ? -13.860 -30.096 19.890  1.00 97.31 223 A 1 
ATOM 1714 C CG  . GLU A 1 223 ? -15.320 -30.511 19.611  1.00 91.22 223 A 1 
ATOM 1715 C CD  . GLU A 1 223 ? -16.408 -29.646 20.274  1.00 86.20 223 A 1 
ATOM 1716 O OE1 . GLU A 1 223 ? -17.585 -29.819 19.879  1.00 77.35 223 A 1 
ATOM 1717 O OE2 . GLU A 1 223 ? -16.075 -28.810 21.140  1.00 77.48 223 A 1 
ATOM 1718 N N   . LYS A 1 224 ? -14.535 -27.984 17.203  1.00 98.24 224 A 1 
ATOM 1719 C CA  . LYS A 1 224 ? -14.816 -27.806 15.768  1.00 98.25 224 A 1 
ATOM 1720 C C   . LYS A 1 224 ? -14.002 -26.684 15.127  1.00 98.47 224 A 1 
ATOM 1721 O O   . LYS A 1 224 ? -13.972 -26.588 13.901  1.00 98.19 224 A 1 
ATOM 1722 C CB  . LYS A 1 224 ? -16.309 -27.557 15.553  1.00 97.94 224 A 1 
ATOM 1723 C CG  . LYS A 1 224 ? -17.172 -28.723 16.046  1.00 96.23 224 A 1 
ATOM 1724 C CD  . LYS A 1 224 ? -18.638 -28.409 15.761  1.00 91.29 224 A 1 
ATOM 1725 C CE  . LYS A 1 224 ? -19.507 -29.544 16.284  1.00 85.18 224 A 1 
ATOM 1726 N NZ  . LYS A 1 224 ? -20.936 -29.219 16.089  1.00 73.70 224 A 1 
ATOM 1727 N N   . THR A 1 225 ? -13.336 -25.854 15.923  1.00 98.48 225 A 1 
ATOM 1728 C CA  . THR A 1 225 ? -12.524 -24.759 15.386  1.00 98.72 225 A 1 
ATOM 1729 C C   . THR A 1 225 ? -11.337 -25.325 14.603  1.00 98.75 225 A 1 
ATOM 1730 O O   . THR A 1 225 ? -10.489 -26.023 15.161  1.00 98.66 225 A 1 
ATOM 1731 C CB  . THR A 1 225 ? -12.049 -23.802 16.480  1.00 98.74 225 A 1 
ATOM 1732 O OG1 . THR A 1 225 ? -13.132 -23.378 17.274  1.00 98.09 225 A 1 
ATOM 1733 C CG2 . THR A 1 225 ? -11.418 -22.540 15.889  1.00 98.03 225 A 1 
ATOM 1734 N N   . LEU A 1 226 ? -11.279 -25.017 13.314  1.00 98.60 226 A 1 
ATOM 1735 C CA  . LEU A 1 226 ? -10.158 -25.349 12.434  1.00 98.72 226 A 1 
ATOM 1736 C C   . LEU A 1 226 ? -9.106  -24.246 12.459  1.00 98.83 226 A 1 
ATOM 1737 O O   . LEU A 1 226 ? -7.914  -24.534 12.567  1.00 98.78 226 A 1 
ATOM 1738 C CB  . LEU A 1 226 ? -10.693 -25.581 11.007  1.00 98.69 226 A 1 
ATOM 1739 C CG  . LEU A 1 226 ? -9.601  -25.845 9.953   1.00 98.48 226 A 1 
ATOM 1740 C CD1 . LEU A 1 226 ? -8.795  -27.111 10.248  1.00 98.03 226 A 1 
ATOM 1741 C CD2 . LEU A 1 226 ? -10.239 -25.997 8.578   1.00 98.06 226 A 1 
ATOM 1742 N N   . PHE A 1 227 ? -9.550  -22.997 12.331  1.00 98.79 227 A 1 
ATOM 1743 C CA  . PHE A 1 227 ? -8.671  -21.891 11.996  1.00 98.89 227 A 1 
ATOM 1744 C C   . PHE A 1 227 ? -9.094  -20.586 12.667  1.00 98.92 227 A 1 
ATOM 1745 O O   . PHE A 1 227 ? -10.274 -20.234 12.681  1.00 98.85 227 A 1 
ATOM 1746 C CB  . PHE A 1 227 ? -8.673  -21.735 10.475  1.00 98.84 227 A 1 
ATOM 1747 C CG  . PHE A 1 227 ? -7.825  -20.600 9.955   1.00 98.89 227 A 1 
ATOM 1748 C CD1 . PHE A 1 227 ? -8.423  -19.527 9.265   1.00 98.62 227 A 1 
ATOM 1749 C CD2 . PHE A 1 227 ? -6.431  -20.638 10.117  1.00 98.68 227 A 1 
ATOM 1750 C CE1 . PHE A 1 227 ? -7.622  -18.521 8.708   1.00 98.50 227 A 1 
ATOM 1751 C CE2 . PHE A 1 227 ? -5.630  -19.626 9.563   1.00 98.48 227 A 1 
ATOM 1752 C CZ  . PHE A 1 227 ? -6.228  -18.575 8.845   1.00 98.70 227 A 1 
ATOM 1753 N N   . VAL A 1 228 ? -8.111  -19.853 13.166  1.00 98.89 228 A 1 
ATOM 1754 C CA  . VAL A 1 228 ? -8.284  -18.509 13.721  1.00 98.94 228 A 1 
ATOM 1755 C C   . VAL A 1 228 ? -7.302  -17.558 13.050  1.00 98.95 228 A 1 
ATOM 1756 O O   . VAL A 1 228 ? -6.107  -17.840 12.996  1.00 98.91 228 A 1 
ATOM 1757 C CB  . VAL A 1 228 ? -8.115  -18.496 15.247  1.00 98.92 228 A 1 
ATOM 1758 C CG1 . VAL A 1 228 ? -8.432  -17.111 15.822  1.00 98.61 228 A 1 
ATOM 1759 C CG2 . VAL A 1 228 ? -9.026  -19.525 15.936  1.00 98.60 228 A 1 
ATOM 1760 N N   . SER A 1 229 ? -7.796  -16.423 12.547  1.00 98.92 229 A 1 
ATOM 1761 C CA  . SER A 1 229 ? -6.982  -15.351 11.972  1.00 98.93 229 A 1 
ATOM 1762 C C   . SER A 1 229 ? -7.208  -14.055 12.739  1.00 98.93 229 A 1 
ATOM 1763 O O   . SER A 1 229 ? -8.328  -13.547 12.773  1.00 98.81 229 A 1 
ATOM 1764 C CB  . SER A 1 229 ? -7.313  -15.169 10.490  1.00 98.88 229 A 1 
ATOM 1765 O OG  . SER A 1 229 ? -6.525  -14.141 9.918   1.00 98.31 229 A 1 
ATOM 1766 N N   . VAL A 1 230 ? -6.144  -13.519 13.333  1.00 98.90 230 A 1 
ATOM 1767 C CA  . VAL A 1 230 ? -6.160  -12.230 14.046  1.00 98.93 230 A 1 
ATOM 1768 C C   . VAL A 1 230 ? -4.932  -11.428 13.634  1.00 98.93 230 A 1 
ATOM 1769 O O   . VAL A 1 230 ? -3.802  -11.889 13.800  1.00 98.86 230 A 1 
ATOM 1770 C CB  . VAL A 1 230 ? -6.185  -12.422 15.576  1.00 98.89 230 A 1 
ATOM 1771 C CG1 . VAL A 1 230 ? -6.240  -11.070 16.303  1.00 98.49 230 A 1 
ATOM 1772 C CG2 . VAL A 1 230 ? -7.393  -13.251 16.039  1.00 98.52 230 A 1 
ATOM 1773 N N   . MET A 1 231 ? -5.129  -10.213 13.110  1.00 98.88 231 A 1 
ATOM 1774 C CA  . MET A 1 231 ? -4.019  -9.345  12.707  1.00 98.87 231 A 1 
ATOM 1775 C C   . MET A 1 231 ? -3.183  -8.895  13.909  1.00 98.89 231 A 1 
ATOM 1776 O O   . MET A 1 231 ? -3.707  -8.591  14.977  1.00 98.79 231 A 1 
ATOM 1777 C CB  . MET A 1 231 ? -4.548  -8.161  11.885  1.00 98.69 231 A 1 
ATOM 1778 C CG  . MET A 1 231 ? -5.327  -7.111  12.699  1.00 98.06 231 A 1 
ATOM 1779 S SD  . MET A 1 231 ? -6.152  -5.812  11.720  1.00 98.02 231 A 1 
ATOM 1780 C CE  . MET A 1 231 ? -4.909  -5.435  10.454  1.00 95.98 231 A 1 
ATOM 1781 N N   . ALA A 1 232 ? -1.858  -8.804  13.736  1.00 98.91 232 A 1 
ATOM 1782 C CA  . ALA A 1 232 ? -0.953  -8.408  14.818  1.00 98.91 232 A 1 
ATOM 1783 C C   . ALA A 1 232 ? -1.069  -6.921  15.169  1.00 98.91 232 A 1 
ATOM 1784 O O   . ALA A 1 232 ? -0.986  -6.547  16.337  1.00 98.77 232 A 1 
ATOM 1785 C CB  . ALA A 1 232 ? 0.479   -8.766  14.413  1.00 98.88 232 A 1 
ATOM 1786 N N   . ALA A 1 233 ? -1.253  -6.070  14.164  1.00 98.73 233 A 1 
ATOM 1787 C CA  . ALA A 1 233 ? -1.443  -4.636  14.338  1.00 98.70 233 A 1 
ATOM 1788 C C   . ALA A 1 233 ? -2.328  -4.068  13.227  1.00 98.59 233 A 1 
ATOM 1789 O O   . ALA A 1 233 ? -2.104  -4.340  12.043  1.00 98.33 233 A 1 
ATOM 1790 C CB  . ALA A 1 233 ? -0.079  -3.951  14.371  1.00 98.67 233 A 1 
ATOM 1791 N N   . ASN A 1 234 ? -3.309  -3.255  13.615  1.00 98.04 234 A 1 
ATOM 1792 C CA  . ASN A 1 234 ? -4.261  -2.684  12.676  1.00 97.93 234 A 1 
ATOM 1793 C C   . ASN A 1 234 ? -3.662  -1.499  11.894  1.00 97.81 234 A 1 
ATOM 1794 O O   . ASN A 1 234 ? -3.016  -0.613  12.449  1.00 97.41 234 A 1 
ATOM 1795 C CB  . ASN A 1 234 ? -5.546  -2.323  13.430  1.00 97.77 234 A 1 
ATOM 1796 C CG  . ASN A 1 234 ? -6.588  -1.811  12.458  1.00 97.54 234 A 1 
ATOM 1797 O OD1 . ASN A 1 234 ? -6.626  -0.627  12.163  1.00 94.93 234 A 1 
ATOM 1798 N ND2 . ASN A 1 234 ? -7.365  -2.678  11.856  1.00 95.33 234 A 1 
ATOM 1799 N N   . ASN A 1 235 ? -3.899  -1.484  10.577  1.00 97.87 235 A 1 
ATOM 1800 C CA  . ASN A 1 235 ? -3.327  -0.496  9.663   1.00 97.66 235 A 1 
ATOM 1801 C C   . ASN A 1 235 ? -3.985  0.887   9.742   1.00 97.73 235 A 1 
ATOM 1802 O O   . ASN A 1 235 ? -3.384  1.855   9.262   1.00 96.92 235 A 1 
ATOM 1803 C CB  . ASN A 1 235 ? -3.380  -1.059  8.232   1.00 97.40 235 A 1 
ATOM 1804 C CG  . ASN A 1 235 ? -4.791  -1.439  7.812   1.00 96.90 235 A 1 
ATOM 1805 O OD1 . ASN A 1 235 ? -5.284  -2.491  8.176   1.00 94.73 235 A 1 
ATOM 1806 N ND2 . ASN A 1 235 ? -5.478  -0.618  7.056   1.00 94.65 235 A 1 
ATOM 1807 N N   . GLU A 1 236 ? -5.189  1.006   10.312  1.00 97.42 236 A 1 
ATOM 1808 C CA  . GLU A 1 236 ? -5.940  2.266   10.393  1.00 97.26 236 A 1 
ATOM 1809 C C   . GLU A 1 236 ? -5.734  2.971   11.730  1.00 97.67 236 A 1 
ATOM 1810 O O   . GLU A 1 236 ? -5.365  4.144   11.752  1.00 97.31 236 A 1 
ATOM 1811 C CB  . GLU A 1 236 ? -7.432  2.025   10.143  1.00 96.63 236 A 1 
ATOM 1812 C CG  . GLU A 1 236 ? -7.715  1.602   8.699   1.00 92.21 236 A 1 
ATOM 1813 C CD  . GLU A 1 236 ? -9.211  1.461   8.425   1.00 92.54 236 A 1 
ATOM 1814 O OE1 . GLU A 1 236 ? -9.591  0.439   7.820   1.00 82.89 236 A 1 
ATOM 1815 O OE2 . GLU A 1 236 ? -9.966  2.365   8.836   1.00 86.22 236 A 1 
ATOM 1816 N N   . ILE A 1 237 ? -5.930  2.250   12.844  1.00 97.71 237 A 1 
ATOM 1817 C CA  . ILE A 1 237 ? -5.871  2.812   14.203  1.00 97.86 237 A 1 
ATOM 1818 C C   . ILE A 1 237 ? -4.574  2.471   14.945  1.00 98.10 237 A 1 
ATOM 1819 O O   . ILE A 1 237 ? -4.327  2.981   16.033  1.00 98.20 237 A 1 
ATOM 1820 C CB  . ILE A 1 237 ? -7.130  2.424   15.011  1.00 98.02 237 A 1 
ATOM 1821 C CG1 . ILE A 1 237 ? -7.277  0.894   15.161  1.00 98.04 237 A 1 
ATOM 1822 C CG2 . ILE A 1 237 ? -8.381  3.054   14.363  1.00 98.01 237 A 1 
ATOM 1823 C CD1 . ILE A 1 237 ? -8.396  0.468   16.119  1.00 97.70 237 A 1 
ATOM 1824 N N   . GLY A 1 238 ? -3.730  1.612   14.372  1.00 97.72 238 A 1 
ATOM 1825 C CA  . GLY A 1 238 ? -2.436  1.233   14.935  1.00 97.97 238 A 1 
ATOM 1826 C C   . GLY A 1 238 ? -2.498  0.251   16.104  1.00 98.26 238 A 1 
ATOM 1827 O O   . GLY A 1 238 ? -1.439  -0.183  16.545  1.00 98.29 238 A 1 
ATOM 1828 N N   . THR A 1 239 ? -3.684  -0.126  16.592  1.00 98.50 239 A 1 
ATOM 1829 C CA  . THR A 1 239 ? -3.846  -1.012  17.758  1.00 98.63 239 A 1 
ATOM 1830 C C   . THR A 1 239 ? -3.131  -2.345  17.558  1.00 98.69 239 A 1 
ATOM 1831 O O   . THR A 1 239 ? -3.307  -3.001  16.528  1.00 98.67 239 A 1 
ATOM 1832 C CB  . THR A 1 239 ? -5.330  -1.254  18.066  1.00 98.59 239 A 1 
ATOM 1833 O OG1 . THR A 1 239 ? -5.926  -0.002  18.325  1.00 97.59 239 A 1 
ATOM 1834 C CG2 . THR A 1 239 ? -5.563  -2.131  19.292  1.00 97.75 239 A 1 
ATOM 1835 N N   . VAL A 1 240 ? -2.343  -2.745  18.553  1.00 98.84 240 A 1 
ATOM 1836 C CA  . VAL A 1 240 ? -1.571  -3.990  18.587  1.00 98.88 240 A 1 
ATOM 1837 C C   . VAL A 1 240 ? -2.311  -5.035  19.425  1.00 98.86 240 A 1 
ATOM 1838 O O   . VAL A 1 240 ? -2.801  -4.745  20.519  1.00 98.64 240 A 1 
ATOM 1839 C CB  . VAL A 1 240 ? -0.143  -3.736  19.113  1.00 98.79 240 A 1 
ATOM 1840 C CG1 . VAL A 1 240 ? 0.685   -5.025  19.191  1.00 98.25 240 A 1 
ATOM 1841 C CG2 . VAL A 1 240 ? 0.619   -2.752  18.209  1.00 98.23 240 A 1 
ATOM 1842 N N   . GLN A 1 241 ? -2.370  -6.272  18.919  1.00 98.92 241 A 1 
ATOM 1843 C CA  . GLN A 1 241 ? -2.974  -7.415  19.611  1.00 98.91 241 A 1 
ATOM 1844 C C   . GLN A 1 241 ? -1.918  -8.226  20.377  1.00 98.91 241 A 1 
ATOM 1845 O O   . GLN A 1 241 ? -0.773  -8.344  19.947  1.00 98.79 241 A 1 
ATOM 1846 C CB  . GLN A 1 241 ? -3.719  -8.318  18.617  1.00 98.86 241 A 1 
ATOM 1847 C CG  . GLN A 1 241 ? -4.793  -7.600  17.784  1.00 98.62 241 A 1 
ATOM 1848 C CD  . GLN A 1 241 ? -5.932  -6.996  18.598  1.00 98.77 241 A 1 
ATOM 1849 O OE1 . GLN A 1 241 ? -6.243  -7.386  19.717  1.00 94.62 241 A 1 
ATOM 1850 N NE2 . GLN A 1 241 ? -6.620  -6.017  18.054  1.00 95.21 241 A 1 
ATOM 1851 N N   . ASP A 1 242 ? -2.322  -8.849  21.477  1.00 98.83 242 A 1 
ATOM 1852 C CA  . ASP A 1 242 ? -1.487  -9.824  22.195  1.00 98.84 242 A 1 
ATOM 1853 C C   . ASP A 1 242 ? -1.533  -11.187 21.481  1.00 98.89 242 A 1 
ATOM 1854 O O   . ASP A 1 242 ? -2.231  -12.120 21.889  1.00 98.78 242 A 1 
ATOM 1855 C CB  . ASP A 1 242 ? -1.895  -9.896  23.676  1.00 98.64 242 A 1 
ATOM 1856 C CG  . ASP A 1 242 ? -0.976  -10.778 24.534  1.00 98.12 242 A 1 
ATOM 1857 O OD1 . ASP A 1 242 ? -0.131  -11.523 23.978  1.00 97.33 242 A 1 
ATOM 1858 O OD2 . ASP A 1 242 ? -1.165  -10.739 25.774  1.00 96.65 242 A 1 
ATOM 1859 N N   . ILE A 1 243 ? -0.793  -11.287 20.371  1.00 98.85 243 A 1 
ATOM 1860 C CA  . ILE A 1 243 ? -0.768  -12.488 19.528  1.00 98.92 243 A 1 
ATOM 1861 C C   . ILE A 1 243 ? -0.279  -13.708 20.301  1.00 98.93 243 A 1 
ATOM 1862 O O   . ILE A 1 243 ? -0.824  -14.791 20.113  1.00 98.88 243 A 1 
ATOM 1863 C CB  . ILE A 1 243 ? 0.065   -12.249 18.251  1.00 98.90 243 A 1 
ATOM 1864 C CG1 . ILE A 1 243 ? -0.534  -11.126 17.379  1.00 98.67 243 A 1 
ATOM 1865 C CG2 . ILE A 1 243 ? 0.215   -13.529 17.410  1.00 98.75 243 A 1 
ATOM 1866 C CD1 . ILE A 1 243 ? -1.999  -11.337 16.952  1.00 98.28 243 A 1 
ATOM 1867 N N   . LYS A 1 244 ? 0.668   -13.559 21.215  1.00 98.88 244 A 1 
ATOM 1868 C CA  . LYS A 1 244 ? 1.185   -14.677 22.013  1.00 98.89 244 A 1 
ATOM 1869 C C   . LYS A 1 244 ? 0.100   -15.282 22.906  1.00 98.91 244 A 1 
ATOM 1870 O O   . LYS A 1 244 ? -0.059  -16.502 22.951  1.00 98.78 244 A 1 
ATOM 1871 C CB  . LYS A 1 244 ? 2.393   -14.187 22.821  1.00 98.75 244 A 1 
ATOM 1872 C CG  . LYS A 1 244 ? 3.110   -15.336 23.540  1.00 97.74 244 A 1 
ATOM 1873 C CD  . LYS A 1 244 ? 4.402   -14.810 24.164  1.00 97.00 244 A 1 
ATOM 1874 C CE  . LYS A 1 244 ? 5.212   -15.947 24.777  1.00 94.67 244 A 1 
ATOM 1875 N NZ  . LYS A 1 244 ? 6.610   -15.515 25.018  1.00 89.69 244 A 1 
ATOM 1876 N N   . LYS A 1 245 ? -0.684  -14.432 23.578  1.00 98.84 245 A 1 
ATOM 1877 C CA  . LYS A 1 245 ? -1.816  -14.870 24.402  1.00 98.86 245 A 1 
ATOM 1878 C C   . LYS A 1 245 ? -2.923  -15.494 23.551  1.00 98.91 245 A 1 
ATOM 1879 O O   . LYS A 1 245 ? -3.426  -16.558 23.897  1.00 98.83 245 A 1 
ATOM 1880 C CB  . LYS A 1 245 ? -2.326  -13.679 25.220  1.00 98.71 245 A 1 
ATOM 1881 C CG  . LYS A 1 245 ? -3.455  -14.080 26.174  1.00 97.47 245 A 1 
ATOM 1882 C CD  . LYS A 1 245 ? -3.890  -12.879 27.017  1.00 95.48 245 A 1 
ATOM 1883 C CE  . LYS A 1 245 ? -5.021  -13.299 27.956  1.00 89.91 245 A 1 
ATOM 1884 N NZ  . LYS A 1 245 ? -5.497  -12.159 28.774  1.00 81.04 245 A 1 
ATOM 1885 N N   . ILE A 1 246 ? -3.270  -14.852 22.433  1.00 98.87 246 A 1 
ATOM 1886 C CA  . ILE A 1 246 ? -4.288  -15.346 21.497  1.00 98.92 246 A 1 
ATOM 1887 C C   . ILE A 1 246 ? -3.882  -16.716 20.946  1.00 98.93 246 A 1 
ATOM 1888 O O   . ILE A 1 246 ? -4.650  -17.669 21.052  1.00 98.90 246 A 1 
ATOM 1889 C CB  . ILE A 1 246 ? -4.520  -14.300 20.382  1.00 98.92 246 A 1 
ATOM 1890 C CG1 . ILE A 1 246 ? -5.193  -13.038 20.977  1.00 98.78 246 A 1 
ATOM 1891 C CG2 . ILE A 1 246 ? -5.381  -14.874 19.243  1.00 98.83 246 A 1 
ATOM 1892 C CD1 . ILE A 1 246 ? -5.129  -11.814 20.058  1.00 98.30 246 A 1 
ATOM 1893 N N   . ALA A 1 247 ? -2.658  -16.845 20.439  1.00 98.90 247 A 1 
ATOM 1894 C CA  . ALA A 1 247 ? -2.146  -18.093 19.889  1.00 98.91 247 A 1 
ATOM 1895 C C   . ALA A 1 247 ? -2.170  -19.219 20.926  1.00 98.89 247 A 1 
ATOM 1896 O O   . ALA A 1 247 ? -2.622  -20.315 20.617  1.00 98.78 247 A 1 
ATOM 1897 C CB  . ALA A 1 247 ? -0.741  -17.857 19.336  1.00 98.86 247 A 1 
ATOM 1898 N N   . LYS A 1 248 ? -1.791  -18.944 22.181  1.00 98.88 248 A 1 
ATOM 1899 C CA  . LYS A 1 248 ? -1.864  -19.939 23.262  1.00 98.87 248 A 1 
ATOM 1900 C C   . LYS A 1 248 ? -3.275  -20.520 23.428  1.00 98.88 248 A 1 
ATOM 1901 O O   . LYS A 1 248 ? -3.415  -21.734 23.570  1.00 98.74 248 A 1 
ATOM 1902 C CB  . LYS A 1 248 ? -1.348  -19.313 24.565  1.00 98.77 248 A 1 
ATOM 1903 C CG  . LYS A 1 248 ? -1.304  -20.334 25.709  1.00 95.66 248 A 1 
ATOM 1904 C CD  . LYS A 1 248 ? -0.793  -19.694 27.002  1.00 93.10 248 A 1 
ATOM 1905 C CE  . LYS A 1 248 ? -0.811  -20.745 28.114  1.00 84.92 248 A 1 
ATOM 1906 N NZ  . LYS A 1 248 ? -0.349  -20.186 29.408  1.00 74.61 248 A 1 
ATOM 1907 N N   . LEU A 1 249 ? -4.309  -19.676 23.395  1.00 98.83 249 A 1 
ATOM 1908 C CA  . LEU A 1 249 ? -5.707  -20.114 23.492  1.00 98.84 249 A 1 
ATOM 1909 C C   . LEU A 1 249 ? -6.120  -20.940 22.268  1.00 98.87 249 A 1 
ATOM 1910 O O   . LEU A 1 249 ? -6.640  -22.046 22.409  1.00 98.78 249 A 1 
ATOM 1911 C CB  . LEU A 1 249 ? -6.623  -18.888 23.657  1.00 98.82 249 A 1 
ATOM 1912 C CG  . LEU A 1 249 ? -6.441  -18.124 24.980  1.00 98.36 249 A 1 
ATOM 1913 C CD1 . LEU A 1 249 ? -7.230  -16.819 24.927  1.00 97.23 249 A 1 
ATOM 1914 C CD2 . LEU A 1 249 ? -6.924  -18.941 26.182  1.00 97.32 249 A 1 
ATOM 1915 N N   . VAL A 1 250 ? -5.798  -20.444 21.073  1.00 98.87 250 A 1 
ATOM 1916 C CA  . VAL A 1 250 ? -6.110  -21.114 19.802  1.00 98.89 250 A 1 
ATOM 1917 C C   . VAL A 1 250 ? -5.444  -22.488 19.721  1.00 98.87 250 A 1 
ATOM 1918 O O   . VAL A 1 250 ? -6.098  -23.483 19.404  1.00 98.73 250 A 1 
ATOM 1919 C CB  . VAL A 1 250 ? -5.690  -20.217 18.624  1.00 98.88 250 A 1 
ATOM 1920 C CG1 . VAL A 1 250 ? -5.876  -20.915 17.276  1.00 98.63 250 A 1 
ATOM 1921 C CG2 . VAL A 1 250 ? -6.514  -18.924 18.603  1.00 98.53 250 A 1 
ATOM 1922 N N   . LYS A 1 251 ? -4.156  -22.572 20.063  1.00 98.88 251 A 1 
ATOM 1923 C CA  . LYS A 1 251 ? -3.417  -23.843 20.072  1.00 98.81 251 A 1 
ATOM 1924 C C   . LYS A 1 251 ? -3.943  -24.812 21.134  1.00 98.80 251 A 1 
ATOM 1925 O O   . LYS A 1 251 ? -3.977  -26.010 20.881  1.00 98.47 251 A 1 
ATOM 1926 C CB  . LYS A 1 251 ? -1.908  -23.599 20.244  1.00 98.59 251 A 1 
ATOM 1927 C CG  . LYS A 1 251 ? -1.217  -22.792 19.125  1.00 97.20 251 A 1 
ATOM 1928 C CD  . LYS A 1 251 ? -1.505  -23.223 17.693  1.00 94.68 251 A 1 
ATOM 1929 C CE  . LYS A 1 251 ? -1.012  -24.636 17.394  1.00 92.10 251 A 1 
ATOM 1930 N NZ  . LYS A 1 251 ? -1.314  -24.995 15.985  1.00 89.43 251 A 1 
ATOM 1931 N N   . SER A 1 252 ? -4.397  -24.308 22.289  1.00 98.70 252 A 1 
ATOM 1932 C CA  . SER A 1 252 ? -5.026  -25.145 23.325  1.00 98.64 252 A 1 
ATOM 1933 C C   . SER A 1 252 ? -6.341  -25.771 22.850  1.00 98.67 252 A 1 
ATOM 1934 O O   . SER A 1 252 ? -6.641  -26.904 23.216  1.00 98.08 252 A 1 
ATOM 1935 C CB  . SER A 1 252 ? -5.275  -24.342 24.607  1.00 98.33 252 A 1 
ATOM 1936 O OG  . SER A 1 252 ? -4.062  -23.821 25.112  1.00 87.51 252 A 1 
ATOM 1937 N N   . ALA A 1 253 ? -7.085  -25.092 21.978  1.00 98.55 253 A 1 
ATOM 1938 C CA  . ALA A 1 253 ? -8.255  -25.651 21.298  1.00 98.46 253 A 1 
ATOM 1939 C C   . ALA A 1 253 ? -7.880  -26.605 20.139  1.00 98.40 253 A 1 
ATOM 1940 O O   . ALA A 1 253 ? -8.755  -27.241 19.555  1.00 97.60 253 A 1 
ATOM 1941 C CB  . ALA A 1 253 ? -9.138  -24.490 20.830  1.00 98.32 253 A 1 
ATOM 1942 N N   . GLY A 1 254 ? -6.589  -26.721 19.793  1.00 98.46 254 A 1 
ATOM 1943 C CA  . GLY A 1 254 ? -6.078  -27.540 18.692  1.00 98.39 254 A 1 
ATOM 1944 C C   . GLY A 1 254 ? -6.312  -26.954 17.295  1.00 98.54 254 A 1 
ATOM 1945 O O   . GLY A 1 254 ? -6.210  -27.685 16.317  1.00 97.80 254 A 1 
ATOM 1946 N N   . ALA A 1 255 ? -6.643  -25.670 17.195  1.00 98.68 255 A 1 
ATOM 1947 C CA  . ALA A 1 255 ? -6.842  -24.969 15.929  1.00 98.81 255 A 1 
ATOM 1948 C C   . ALA A 1 255 ? -5.523  -24.404 15.366  1.00 98.87 255 A 1 
ATOM 1949 O O   . ALA A 1 255 ? -4.524  -24.270 16.083  1.00 98.77 255 A 1 
ATOM 1950 C CB  . ALA A 1 255 ? -7.910  -23.890 16.134  1.00 98.75 255 A 1 
ATOM 1951 N N   . PHE A 1 256 ? -5.524  -24.054 14.073  1.00 98.87 256 A 1 
ATOM 1952 C CA  . PHE A 1 256 ? -4.429  -23.323 13.434  1.00 98.92 256 A 1 
ATOM 1953 C C   . PHE A 1 256 ? -4.563  -21.820 13.671  1.00 98.93 256 A 1 
ATOM 1954 O O   . PHE A 1 256 ? -5.654  -21.259 13.552  1.00 98.85 256 A 1 
ATOM 1955 C CB  . PHE A 1 256 ? -4.368  -23.643 11.938  1.00 98.89 256 A 1 
ATOM 1956 C CG  . PHE A 1 256 ? -4.004  -25.083 11.637  1.00 98.87 256 A 1 
ATOM 1957 C CD1 . PHE A 1 256 ? -2.704  -25.546 11.910  1.00 98.60 256 A 1 
ATOM 1958 C CD2 . PHE A 1 256 ? -4.961  -25.963 11.101  1.00 98.60 256 A 1 
ATOM 1959 C CE1 . PHE A 1 256 ? -2.364  -26.884 11.655  1.00 98.35 256 A 1 
ATOM 1960 C CE2 . PHE A 1 256 ? -4.621  -27.301 10.844  1.00 98.30 256 A 1 
ATOM 1961 C CZ  . PHE A 1 256 ? -3.324  -27.763 11.124  1.00 98.39 256 A 1 
ATOM 1962 N N   . MET A 1 257 ? -3.445  -21.164 13.976  1.00 98.94 257 A 1 
ATOM 1963 C CA  . MET A 1 257 ? -3.377  -19.727 14.228  1.00 98.96 257 A 1 
ATOM 1964 C C   . MET A 1 257 ? -2.637  -19.009 13.100  1.00 98.97 257 A 1 
ATOM 1965 O O   . MET A 1 257 ? -1.462  -19.279 12.844  1.00 98.90 257 A 1 
ATOM 1966 C CB  . MET A 1 257 ? -2.702  -19.473 15.584  1.00 98.88 257 A 1 
ATOM 1967 C CG  . MET A 1 257 ? -2.605  -17.974 15.914  1.00 97.89 257 A 1 
ATOM 1968 S SD  . MET A 1 257 ? -4.201  -17.136 16.070  1.00 97.91 257 A 1 
ATOM 1969 C CE  . MET A 1 257 ? -3.638  -15.410 16.049  1.00 95.28 257 A 1 
ATOM 1970 N N   . HIS A 1 258 ? -3.299  -18.045 12.490  1.00 98.94 258 A 1 
ATOM 1971 C CA  . HIS A 1 258 ? -2.704  -17.109 11.544  1.00 98.97 258 A 1 
ATOM 1972 C C   . HIS A 1 258 ? -2.697  -15.686 12.109  1.00 98.97 258 A 1 
ATOM 1973 O O   . HIS A 1 258 ? -3.656  -15.250 12.749  1.00 98.94 258 A 1 
ATOM 1974 C CB  . HIS A 1 258 ? -3.440  -17.190 10.205  1.00 98.96 258 A 1 
ATOM 1975 C CG  . HIS A 1 258 ? -3.141  -16.045 9.271   1.00 98.93 258 A 1 
ATOM 1976 N ND1 . HIS A 1 258 ? -3.965  -14.956 9.063   1.00 96.75 258 A 1 
ATOM 1977 C CD2 . HIS A 1 258 ? -2.013  -15.848 8.522   1.00 97.07 258 A 1 
ATOM 1978 C CE1 . HIS A 1 258 ? -3.343  -14.129 8.201   1.00 97.43 258 A 1 
ATOM 1979 N NE2 . HIS A 1 258 ? -2.155  -14.633 7.847   1.00 97.72 258 A 1 
ATOM 1980 N N   . THR A 1 259 ? -1.643  -14.946 11.807  1.00 98.95 259 A 1 
ATOM 1981 C CA  . THR A 1 259 ? -1.598  -13.503 12.041  1.00 98.96 259 A 1 
ATOM 1982 C C   . THR A 1 259 ? -1.133  -12.748 10.799  1.00 98.95 259 A 1 
ATOM 1983 O O   . THR A 1 259 ? -0.087  -13.045 10.219  1.00 98.90 259 A 1 
ATOM 1984 C CB  . THR A 1 259 ? -0.789  -13.163 13.299  1.00 98.91 259 A 1 
ATOM 1985 O OG1 . THR A 1 259 ? -0.939  -11.793 13.589  1.00 97.97 259 A 1 
ATOM 1986 C CG2 . THR A 1 259 ? 0.702   -13.460 13.204  1.00 97.87 259 A 1 
ATOM 1987 N N   . ASP A 1 260 ? -1.910  -11.744 10.384  1.00 98.90 260 A 1 
ATOM 1988 C CA  . ASP A 1 260 ? -1.426  -10.740 9.440   1.00 98.89 260 A 1 
ATOM 1989 C C   . ASP A 1 260 ? -0.499  -9.770  10.192  1.00 98.89 260 A 1 
ATOM 1990 O O   . ASP A 1 260 ? -0.936  -8.955  11.011  1.00 98.76 260 A 1 
ATOM 1991 C CB  . ASP A 1 260 ? -2.600  -10.031 8.745   1.00 98.83 260 A 1 
ATOM 1992 C CG  . ASP A 1 260 ? -2.141  -9.099  7.612   1.00 98.70 260 A 1 
ATOM 1993 O OD1 . ASP A 1 260 ? -0.988  -8.613  7.649   1.00 98.18 260 A 1 
ATOM 1994 O OD2 . ASP A 1 260 ? -2.938  -8.889  6.674   1.00 97.89 260 A 1 
ATOM 1995 N N   . ALA A 1 261 ? 0.806   -9.877  9.932   1.00 98.89 261 A 1 
ATOM 1996 C CA  . ALA A 1 261 ? 1.844   -9.053  10.549  1.00 98.89 261 A 1 
ATOM 1997 C C   . ALA A 1 261 ? 2.386   -7.971  9.609   1.00 98.88 261 A 1 
ATOM 1998 O O   . ALA A 1 261 ? 3.417   -7.363  9.905   1.00 98.72 261 A 1 
ATOM 1999 C CB  . ALA A 1 261 ? 2.936   -9.960  11.115  1.00 98.86 261 A 1 
ATOM 2000 N N   . VAL A 1 262 ? 1.703   -7.681  8.500   1.00 98.65 262 A 1 
ATOM 2001 C CA  . VAL A 1 262 ? 2.157   -6.730  7.465   1.00 98.56 262 A 1 
ATOM 2002 C C   . VAL A 1 262 ? 2.492   -5.350  8.043   1.00 98.43 262 A 1 
ATOM 2003 O O   . VAL A 1 262 ? 3.426   -4.699  7.570   1.00 98.16 262 A 1 
ATOM 2004 C CB  . VAL A 1 262 ? 1.090   -6.619  6.359   1.00 98.48 262 A 1 
ATOM 2005 C CG1 . VAL A 1 262 ? 1.283   -5.422  5.421   1.00 98.24 262 A 1 
ATOM 2006 C CG2 . VAL A 1 262 ? 1.097   -7.878  5.484   1.00 98.36 262 A 1 
ATOM 2007 N N   . GLN A 1 263 ? 1.749   -4.886  9.054   1.00 98.37 263 A 1 
ATOM 2008 C CA  . GLN A 1 263 ? 2.018   -3.606  9.722   1.00 98.30 263 A 1 
ATOM 2009 C C   . GLN A 1 263 ? 2.909   -3.733  10.965  1.00 98.41 263 A 1 
ATOM 2010 O O   . GLN A 1 263 ? 3.488   -2.734  11.390  1.00 98.32 263 A 1 
ATOM 2011 C CB  . GLN A 1 263 ? 0.700   -2.917  10.089  1.00 98.12 263 A 1 
ATOM 2012 C CG  . GLN A 1 263 ? -0.121  -2.496  8.865   1.00 97.74 263 A 1 
ATOM 2013 C CD  . GLN A 1 263 ? 0.474   -1.338  8.058   1.00 97.87 263 A 1 
ATOM 2014 O OE1 . GLN A 1 263 ? 1.534   -0.792  8.313   1.00 93.05 263 A 1 
ATOM 2015 N NE2 . GLN A 1 263 ? -0.219  -0.896  7.030   1.00 93.83 263 A 1 
ATOM 2016 N N   . ALA A 1 264 ? 3.023   -4.919  11.546  1.00 98.82 264 A 1 
ATOM 2017 C CA  . ALA A 1 264 ? 3.825   -5.177  12.739  1.00 98.85 264 A 1 
ATOM 2018 C C   . ALA A 1 264 ? 5.311   -5.403  12.406  1.00 98.85 264 A 1 
ATOM 2019 O O   . ALA A 1 264 ? 6.188   -4.839  13.060  1.00 98.73 264 A 1 
ATOM 2020 C CB  . ALA A 1 264 ? 3.210   -6.383  13.462  1.00 98.82 264 A 1 
ATOM 2021 N N   . ILE A 1 265 ? 5.586   -6.192  11.367  1.00 98.82 265 A 1 
ATOM 2022 C CA  . ILE A 1 265 ? 6.948   -6.583  10.984  1.00 98.79 265 A 1 
ATOM 2023 C C   . ILE A 1 265 ? 7.817   -5.350  10.685  1.00 98.83 265 A 1 
ATOM 2024 O O   . ILE A 1 265 ? 7.415   -4.445  9.962   1.00 98.55 265 A 1 
ATOM 2025 C CB  . ILE A 1 265 ? 6.892   -7.606  9.820   1.00 98.11 265 A 1 
ATOM 2026 C CG1 . ILE A 1 265 ? 8.208   -8.385  9.654   1.00 89.89 265 A 1 
ATOM 2027 C CG2 . ILE A 1 265 ? 6.508   -6.960  8.470   1.00 92.99 265 A 1 
ATOM 2028 C CD1 . ILE A 1 265 ? 8.452   -9.408  10.760  1.00 86.29 265 A 1 
ATOM 2029 N N   . GLY A 1 266 ? 8.989   -5.290  11.293  1.00 98.74 266 A 1 
ATOM 2030 C CA  . GLY A 1 266 ? 9.925   -4.172  11.138  1.00 98.75 266 A 1 
ATOM 2031 C C   . GLY A 1 266 ? 9.510   -2.854  11.810  1.00 98.79 266 A 1 
ATOM 2032 O O   . GLY A 1 266 ? 10.211  -1.856  11.645  1.00 98.47 266 A 1 
ATOM 2033 N N   . LYS A 1 267 ? 8.377   -2.813  12.553  1.00 98.89 267 A 1 
ATOM 2034 C CA  . LYS A 1 267 ? 7.909   -1.637  13.319  1.00 98.89 267 A 1 
ATOM 2035 C C   . LYS A 1 267 ? 7.842   -1.893  14.820  1.00 98.90 267 A 1 
ATOM 2036 O O   . LYS A 1 267 ? 8.107   -0.986  15.607  1.00 98.76 267 A 1 
ATOM 2037 C CB  . LYS A 1 267 ? 6.535   -1.179  12.822  1.00 98.82 267 A 1 
ATOM 2038 C CG  . LYS A 1 267 ? 6.514   -0.814  11.334  1.00 98.57 267 A 1 
ATOM 2039 C CD  . LYS A 1 267 ? 5.126   -0.281  10.971  1.00 98.12 267 A 1 
ATOM 2040 C CE  . LYS A 1 267 ? 5.009   -0.058  9.467   1.00 96.66 267 A 1 
ATOM 2041 N NZ  . LYS A 1 267 ? 3.663   0.431   9.121   1.00 95.29 267 A 1 
ATOM 2042 N N   . ILE A 1 268 ? 7.485   -3.121  15.199  1.00 98.88 268 A 1 
ATOM 2043 C CA  . ILE A 1 268 ? 7.513   -3.631  16.573  1.00 98.87 268 A 1 
ATOM 2044 C C   . ILE A 1 268 ? 8.251   -4.978  16.591  1.00 98.87 268 A 1 
ATOM 2045 O O   . ILE A 1 268 ? 8.391   -5.600  15.533  1.00 98.78 268 A 1 
ATOM 2046 C CB  . ILE A 1 268 ? 6.086   -3.741  17.174  1.00 98.83 268 A 1 
ATOM 2047 C CG1 . ILE A 1 268 ? 5.192   -4.735  16.400  1.00 98.67 268 A 1 
ATOM 2048 C CG2 . ILE A 1 268 ? 5.444   -2.342  17.260  1.00 98.44 268 A 1 
ATOM 2049 C CD1 . ILE A 1 268 ? 3.828   -4.987  17.057  1.00 98.29 268 A 1 
ATOM 2050 N N   . PRO A 1 269 ? 8.732   -5.454  17.751  1.00 98.86 269 A 1 
ATOM 2051 C CA  . PRO A 1 269 ? 9.323   -6.784  17.861  1.00 98.81 269 A 1 
ATOM 2052 C C   . PRO A 1 269 ? 8.331   -7.873  17.435  1.00 98.84 269 A 1 
ATOM 2053 O O   . PRO A 1 269 ? 7.229   -7.966  17.974  1.00 98.62 269 A 1 
ATOM 2054 C CB  . PRO A 1 269 ? 9.758   -6.932  19.324  1.00 98.56 269 A 1 
ATOM 2055 C CG  . PRO A 1 269 ? 9.953   -5.486  19.780  1.00 97.50 269 A 1 
ATOM 2056 C CD  . PRO A 1 269 ? 8.861   -4.743  19.012  1.00 98.68 269 A 1 
ATOM 2057 N N   . VAL A 1 270 ? 8.739   -8.696  16.472  1.00 98.77 270 A 1 
ATOM 2058 C CA  . VAL A 1 270 ? 7.978   -9.853  15.982  1.00 98.80 270 A 1 
ATOM 2059 C C   . VAL A 1 270 ? 8.854   -11.088 16.128  1.00 98.80 270 A 1 
ATOM 2060 O O   . VAL A 1 270 ? 10.013  -11.076 15.715  1.00 98.54 270 A 1 
ATOM 2061 C CB  . VAL A 1 270 ? 7.526   -9.658  14.520  1.00 98.67 270 A 1 
ATOM 2062 C CG1 . VAL A 1 270 ? 6.884   -10.925 13.930  1.00 98.24 270 A 1 
ATOM 2063 C CG2 . VAL A 1 270 ? 6.499   -8.522  14.419  1.00 98.25 270 A 1 
ATOM 2064 N N   . ASN A 1 271 ? 8.291   -12.147 16.705  1.00 98.82 271 A 1 
ATOM 2065 C CA  . ASN A 1 271 ? 8.938   -13.451 16.770  1.00 98.83 271 A 1 
ATOM 2066 C C   . ASN A 1 271 ? 7.871   -14.539 16.575  1.00 98.86 271 A 1 
ATOM 2067 O O   . ASN A 1 271 ? 7.106   -14.839 17.490  1.00 98.70 271 A 1 
ATOM 2068 C CB  . ASN A 1 271 ? 9.707   -13.561 18.097  1.00 98.66 271 A 1 
ATOM 2069 C CG  . ASN A 1 271 ? 10.535  -14.831 18.172  1.00 98.51 271 A 1 
ATOM 2070 O OD1 . ASN A 1 271 ? 10.109  -15.907 17.802  1.00 96.94 271 A 1 
ATOM 2071 N ND2 . ASN A 1 271 ? 11.748  -14.746 18.663  1.00 96.49 271 A 1 
ATOM 2072 N N   . ALA A 1 272 ? 7.817   -15.095 15.364  1.00 98.76 272 A 1 
ATOM 2073 C CA  . ALA A 1 272 ? 6.807   -16.079 14.979  1.00 98.78 272 A 1 
ATOM 2074 C C   . ALA A 1 272 ? 6.890   -17.363 15.822  1.00 98.72 272 A 1 
ATOM 2075 O O   . ALA A 1 272 ? 5.856   -17.956 16.150  1.00 98.38 272 A 1 
ATOM 2076 C CB  . ALA A 1 272 ? 6.981   -16.379 13.483  1.00 98.70 272 A 1 
ATOM 2077 N N   . ASP A 1 273 ? 8.105   -17.760 16.204  1.00 98.56 273 A 1 
ATOM 2078 C CA  . ASP A 1 273 ? 8.329   -18.952 17.020  1.00 98.24 273 A 1 
ATOM 2079 C C   . ASP A 1 273 ? 7.898   -18.733 18.476  1.00 98.34 273 A 1 
ATOM 2080 O O   . ASP A 1 273 ? 7.168   -19.565 19.022  1.00 97.67 273 A 1 
ATOM 2081 C CB  . ASP A 1 273 ? 9.789   -19.415 16.904  1.00 97.32 273 A 1 
ATOM 2082 C CG  . ASP A 1 273 ? 10.064  -20.159 15.589  1.00 92.70 273 A 1 
ATOM 2083 O OD1 . ASP A 1 273 ? 9.104   -20.773 15.049  1.00 88.49 273 A 1 
ATOM 2084 O OD2 . ASP A 1 273 ? 11.237  -20.160 15.158  1.00 88.45 273 A 1 
ATOM 2085 N N   . ASP A 1 274 ? 8.252   -17.596 19.081  1.00 98.68 274 A 1 
ATOM 2086 C CA  . ASP A 1 274 ? 7.825   -17.234 20.441  1.00 98.68 274 A 1 
ATOM 2087 C C   . ASP A 1 274 ? 6.309   -16.979 20.537  1.00 98.76 274 A 1 
ATOM 2088 O O   . ASP A 1 274 ? 5.668   -17.349 21.526  1.00 98.42 274 A 1 
ATOM 2089 C CB  . ASP A 1 274 ? 8.596   -15.992 20.917  1.00 98.38 274 A 1 
ATOM 2090 C CG  . ASP A 1 274 ? 8.193   -15.603 22.343  1.00 96.92 274 A 1 
ATOM 2091 O OD1 . ASP A 1 274 ? 8.427   -16.400 23.283  1.00 93.30 274 A 1 
ATOM 2092 O OD2 . ASP A 1 274 ? 7.566   -14.543 22.563  1.00 92.54 274 A 1 
ATOM 2093 N N   . TRP A 1 275 ? 5.717   -16.376 19.498  1.00 98.66 275 A 1 
ATOM 2094 C CA  . TRP A 1 275 ? 4.275   -16.186 19.415  1.00 98.74 275 A 1 
ATOM 2095 C C   . TRP A 1 275 ? 3.509   -17.496 19.220  1.00 98.74 275 A 1 
ATOM 2096 O O   . TRP A 1 275 ? 2.307   -17.521 19.446  1.00 98.32 275 A 1 
ATOM 2097 C CB  . TRP A 1 275 ? 3.952   -15.191 18.294  1.00 98.68 275 A 1 
ATOM 2098 C CG  . TRP A 1 275 ? 4.340   -13.766 18.530  1.00 98.72 275 A 1 
ATOM 2099 C CD1 . TRP A 1 275 ? 4.924   -13.242 19.637  1.00 98.41 275 A 1 
ATOM 2100 C CD2 . TRP A 1 275 ? 4.134   -12.637 17.629  1.00 98.62 275 A 1 
ATOM 2101 N NE1 . TRP A 1 275 ? 5.094   -11.883 19.487  1.00 98.29 275 A 1 
ATOM 2102 C CE2 . TRP A 1 275 ? 4.609   -11.454 18.268  1.00 98.48 275 A 1 
ATOM 2103 C CE3 . TRP A 1 275 ? 3.570   -12.496 16.339  1.00 98.40 275 A 1 
ATOM 2104 C CZ2 . TRP A 1 275 ? 4.513   -10.191 17.665  1.00 97.93 275 A 1 
ATOM 2105 C CZ3 . TRP A 1 275 ? 3.475   -11.233 15.726  1.00 97.85 275 A 1 
ATOM 2106 C CH2 . TRP A 1 275 ? 3.940   -10.084 16.387  1.00 97.66 275 A 1 
ATOM 2107 N N   . ALA A 1 276 ? 4.187   -18.571 18.814  1.00 98.58 276 A 1 
ATOM 2108 C CA  . ALA A 1 276 ? 3.606   -19.889 18.562  1.00 98.57 276 A 1 
ATOM 2109 C C   . ALA A 1 276 ? 2.485   -19.898 17.500  1.00 98.73 276 A 1 
ATOM 2110 O O   . ALA A 1 276 ? 1.619   -20.772 17.520  1.00 98.27 276 A 1 
ATOM 2111 C CB  . ALA A 1 276 ? 3.233   -20.555 19.894  1.00 97.93 276 A 1 
ATOM 2112 N N   . VAL A 1 277 ? 2.515   -18.969 16.549  1.00 98.79 277 A 1 
ATOM 2113 C CA  . VAL A 1 277 ? 1.603   -18.946 15.395  1.00 98.88 277 A 1 
ATOM 2114 C C   . VAL A 1 277 ? 1.973   -20.035 14.381  1.00 98.90 277 A 1 
ATOM 2115 O O   . VAL A 1 277 ? 3.131   -20.454 14.299  1.00 98.79 277 A 1 
ATOM 2116 C CB  . VAL A 1 277 ? 1.533   -17.557 14.730  1.00 98.76 277 A 1 
ATOM 2117 C CG1 . VAL A 1 277 ? 0.990   -16.519 15.718  1.00 98.47 277 A 1 
ATOM 2118 C CG2 . VAL A 1 277 ? 2.879   -17.072 14.184  1.00 98.14 277 A 1 
ATOM 2119 N N   . ASP A 1 278 ? 1.000   -20.505 13.610  1.00 98.94 278 A 1 
ATOM 2120 C CA  . ASP A 1 278 ? 1.244   -21.451 12.512  1.00 98.95 278 A 1 
ATOM 2121 C C   . ASP A 1 278 ? 1.551   -20.723 11.201  1.00 98.96 278 A 1 
ATOM 2122 O O   . ASP A 1 278 ? 2.344   -21.213 10.400  1.00 98.86 278 A 1 
ATOM 2123 C CB  . ASP A 1 278 ? 0.041   -22.380 12.341  1.00 98.92 278 A 1 
ATOM 2124 C CG  . ASP A 1 278 ? -0.268  -23.171 13.606  1.00 98.84 278 A 1 
ATOM 2125 O OD1 . ASP A 1 278 ? 0.508   -24.063 14.014  1.00 97.95 278 A 1 
ATOM 2126 O OD2 . ASP A 1 278 ? -1.322  -22.914 14.224  1.00 98.08 278 A 1 
ATOM 2127 N N   . TYR A 1 279 ? 0.967   -19.535 11.016  1.00 98.96 279 A 1 
ATOM 2128 C CA  . TYR A 1 279 ? 1.157   -18.721 9.817   1.00 98.97 279 A 1 
ATOM 2129 C C   . TYR A 1 279 ? 1.330   -17.245 10.176  1.00 98.97 279 A 1 
ATOM 2130 O O   . TYR A 1 279 ? 0.649   -16.726 11.059  1.00 98.92 279 A 1 
ATOM 2131 C CB  . TYR A 1 279 ? -0.024  -18.891 8.853   1.00 98.96 279 A 1 
ATOM 2132 C CG  . TYR A 1 279 ? -0.408  -20.329 8.569   1.00 98.95 279 A 1 
ATOM 2133 C CD1 . TYR A 1 279 ? 0.237   -21.058 7.556   1.00 98.83 279 A 1 
ATOM 2134 C CD2 . TYR A 1 279 ? -1.392  -20.949 9.360   1.00 98.85 279 A 1 
ATOM 2135 C CE1 . TYR A 1 279 ? -0.088  -22.411 7.338   1.00 98.81 279 A 1 
ATOM 2136 C CE2 . TYR A 1 279 ? -1.718  -22.300 9.151   1.00 98.79 279 A 1 
ATOM 2137 C CZ  . TYR A 1 279 ? -1.063  -23.033 8.145   1.00 98.88 279 A 1 
ATOM 2138 O OH  . TYR A 1 279 ? -1.366  -24.340 7.968   1.00 98.73 279 A 1 
ATOM 2139 N N   . LEU A 1 280 ? 2.215   -16.546 9.452   1.00 98.95 280 A 1 
ATOM 2140 C CA  . LEU A 1 280 ? 2.424   -15.108 9.607   1.00 98.96 280 A 1 
ATOM 2141 C C   . LEU A 1 280 ? 2.704   -14.466 8.243   1.00 98.96 280 A 1 
ATOM 2142 O O   . LEU A 1 280 ? 3.629   -14.862 7.535   1.00 98.88 280 A 1 
ATOM 2143 C CB  . LEU A 1 280 ? 3.523   -14.877 10.660  1.00 98.92 280 A 1 
ATOM 2144 C CG  . LEU A 1 280 ? 3.867   -13.409 10.970  1.00 98.78 280 A 1 
ATOM 2145 C CD1 . LEU A 1 280 ? 4.485   -13.308 12.369  1.00 98.14 280 A 1 
ATOM 2146 C CD2 . LEU A 1 280 ? 4.889   -12.818 9.990   1.00 98.11 280 A 1 
ATOM 2147 N N   . SER A 1 281 ? 1.921   -13.456 7.877   1.00 98.93 281 A 1 
ATOM 2148 C CA  . SER A 1 281 ? 2.023   -12.769 6.587   1.00 98.92 281 A 1 
ATOM 2149 C C   . SER A 1 281 ? 2.840   -11.483 6.677   1.00 98.92 281 A 1 
ATOM 2150 O O   . SER A 1 281 ? 2.704   -10.711 7.626   1.00 98.79 281 A 1 
ATOM 2151 C CB  . SER A 1 281 ? 0.632   -12.471 6.036   1.00 98.79 281 A 1 
ATOM 2152 O OG  . SER A 1 281 ? -0.063  -13.675 5.798   1.00 96.54 281 A 1 
ATOM 2153 N N   . MET A 1 282 ? 3.661   -11.219 5.652   1.00 98.83 282 A 1 
ATOM 2154 C CA  . MET A 1 282 ? 4.576   -10.077 5.560   1.00 98.78 282 A 1 
ATOM 2155 C C   . MET A 1 282 ? 4.513   -9.402  4.188   1.00 98.77 282 A 1 
ATOM 2156 O O   . MET A 1 282 ? 4.216   -10.038 3.174   1.00 98.44 282 A 1 
ATOM 2157 C CB  . MET A 1 282 ? 6.009   -10.547 5.823   1.00 98.41 282 A 1 
ATOM 2158 C CG  . MET A 1 282 ? 6.225   -11.110 7.224   1.00 97.73 282 A 1 
ATOM 2159 S SD  . MET A 1 282 ? 7.869   -11.834 7.454   1.00 96.85 282 A 1 
ATOM 2160 C CE  . MET A 1 282 ? 7.564   -13.490 6.796   1.00 90.83 282 A 1 
ATOM 2161 N N   . SER A 1 283 ? 4.856   -8.110  4.128   1.00 98.72 283 A 1 
ATOM 2162 C CA  . SER A 1 283 ? 4.941   -7.350  2.872   1.00 98.66 283 A 1 
ATOM 2163 C C   . SER A 1 283 ? 6.098   -6.348  2.889   1.00 98.65 283 A 1 
ATOM 2164 O O   . SER A 1 283 ? 6.222   -5.549  3.816   1.00 98.14 283 A 1 
ATOM 2165 C CB  . SER A 1 283 ? 3.614   -6.636  2.620   1.00 98.28 283 A 1 
ATOM 2166 O OG  . SER A 1 283 ? 3.514   -6.262  1.266   1.00 95.21 283 A 1 
ATOM 2167 N N   . ALA A 1 284 ? 6.931   -6.345  1.847   1.00 98.73 284 A 1 
ATOM 2168 C CA  . ALA A 1 284 ? 8.161   -5.549  1.813   1.00 98.74 284 A 1 
ATOM 2169 C C   . ALA A 1 284 ? 7.909   -4.033  1.800   1.00 98.66 284 A 1 
ATOM 2170 O O   . ALA A 1 284 ? 8.640   -3.265  2.424   1.00 98.20 284 A 1 
ATOM 2171 C CB  . ALA A 1 284 ? 8.969   -5.982  0.589   1.00 98.74 284 A 1 
ATOM 2172 N N   . HIS A 1 285 ? 6.844   -3.581  1.126   1.00 98.63 285 A 1 
ATOM 2173 C CA  . HIS A 1 285 ? 6.552   -2.154  0.936   1.00 98.55 285 A 1 
ATOM 2174 C C   . HIS A 1 285 ? 6.042   -1.423  2.191   1.00 98.54 285 A 1 
ATOM 2175 O O   . HIS A 1 285 ? 5.701   -0.240  2.113   1.00 97.74 285 A 1 
ATOM 2176 C CB  . HIS A 1 285 ? 5.585   -1.983  -0.245  1.00 98.32 285 A 1 
ATOM 2177 C CG  . HIS A 1 285 ? 4.163   -2.353  0.080   1.00 98.01 285 A 1 
ATOM 2178 N ND1 . HIS A 1 285 ? 3.564   -3.567  -0.133  1.00 95.84 285 A 1 
ATOM 2179 C CD2 . HIS A 1 285 ? 3.218   -1.530  0.625   1.00 95.92 285 A 1 
ATOM 2180 C CE1 . HIS A 1 285 ? 2.286   -3.484  0.271   1.00 95.52 285 A 1 
ATOM 2181 N NE2 . HIS A 1 285 ? 2.032   -2.257  0.748   1.00 95.54 285 A 1 
ATOM 2182 N N   . LYS A 1 286 ? 5.970   -2.097  3.338   1.00 98.53 286 A 1 
ATOM 2183 C CA  . LYS A 1 286 ? 5.699   -1.478  4.650   1.00 98.49 286 A 1 
ATOM 2184 C C   . LYS A 1 286 ? 6.970   -1.221  5.460   1.00 98.57 286 A 1 
ATOM 2185 O O   . LYS A 1 286 ? 6.896   -0.563  6.492   1.00 98.03 286 A 1 
ATOM 2186 C CB  . LYS A 1 286 ? 4.717   -2.344  5.457   1.00 98.31 286 A 1 
ATOM 2187 C CG  . LYS A 1 286 ? 3.407   -2.669  4.731   1.00 97.85 286 A 1 
ATOM 2188 C CD  . LYS A 1 286 ? 2.602   -1.444  4.288   1.00 96.89 286 A 1 
ATOM 2189 C CE  . LYS A 1 286 ? 1.267   -1.929  3.723   1.00 95.74 286 A 1 
ATOM 2190 N NZ  . LYS A 1 286 ? 0.350   -0.824  3.423   1.00 93.34 286 A 1 
ATOM 2191 N N   . ILE A 1 287 ? 8.108   -1.727  4.976   1.00 98.72 287 A 1 
ATOM 2192 C CA  . ILE A 1 287 ? 9.424   -1.631  5.616   1.00 98.79 287 A 1 
ATOM 2193 C C   . ILE A 1 287 ? 10.473  -1.059  4.653   1.00 98.82 287 A 1 
ATOM 2194 O O   . ILE A 1 287 ? 11.629  -1.465  4.662   1.00 98.69 287 A 1 
ATOM 2195 C CB  . ILE A 1 287 ? 9.848   -2.988  6.236   1.00 98.78 287 A 1 
ATOM 2196 C CG1 . ILE A 1 287 ? 9.958   -4.104  5.178   1.00 98.66 287 A 1 
ATOM 2197 C CG2 . ILE A 1 287 ? 8.877   -3.385  7.360   1.00 98.54 287 A 1 
ATOM 2198 C CD1 . ILE A 1 287 ? 10.716  -5.337  5.687   1.00 98.17 287 A 1 
ATOM 2199 N N   . TYR A 1 288 ? 10.046  -0.127  3.786   1.00 98.73 288 A 1 
ATOM 2200 C CA  . TYR A 1 288 ? 10.912  0.567   2.822   1.00 98.81 288 A 1 
ATOM 2201 C C   . TYR A 1 288 ? 11.540  -0.348  1.760   1.00 98.86 288 A 1 
ATOM 2202 O O   . TYR A 1 288 ? 12.555  -0.011  1.148   1.00 98.63 288 A 1 
ATOM 2203 C CB  . TYR A 1 288 ? 11.935  1.447   3.556   1.00 98.76 288 A 1 
ATOM 2204 C CG  . TYR A 1 288 ? 11.328  2.367   4.599   1.00 98.76 288 A 1 
ATOM 2205 C CD1 . TYR A 1 288 ? 10.963  3.678   4.246   1.00 98.41 288 A 1 
ATOM 2206 C CD2 . TYR A 1 288 ? 11.096  1.899   5.907   1.00 98.42 288 A 1 
ATOM 2207 C CE1 . TYR A 1 288 ? 10.368  4.521   5.197   1.00 98.31 288 A 1 
ATOM 2208 C CE2 . TYR A 1 288 ? 10.491  2.739   6.860   1.00 98.30 288 A 1 
ATOM 2209 C CZ  . TYR A 1 288 ? 10.127  4.049   6.503   1.00 98.56 288 A 1 
ATOM 2210 O OH  . TYR A 1 288 ? 9.532   4.855   7.415   1.00 98.28 288 A 1 
ATOM 2211 N N   . GLY A 1 289 ? 10.916  -1.509  1.520   1.00 98.77 289 A 1 
ATOM 2212 C CA  . GLY A 1 289 ? 11.245  -2.434  0.448   1.00 98.76 289 A 1 
ATOM 2213 C C   . GLY A 1 289 ? 10.365  -2.241  -0.793  1.00 98.70 289 A 1 
ATOM 2214 O O   . GLY A 1 289 ? 9.448   -1.410  -0.805  1.00 98.39 289 A 1 
ATOM 2215 N N   . PRO A 1 290 ? 10.615  -3.027  -1.858  1.00 98.82 290 A 1 
ATOM 2216 C CA  . PRO A 1 290 ? 9.867   -2.927  -3.103  1.00 98.79 290 A 1 
ATOM 2217 C C   . PRO A 1 290 ? 8.406   -3.382  -2.955  1.00 98.71 290 A 1 
ATOM 2218 O O   . PRO A 1 290 ? 8.060   -4.262  -2.169  1.00 98.12 290 A 1 
ATOM 2219 C CB  . PRO A 1 290 ? 10.642  -3.772  -4.117  1.00 98.63 290 A 1 
ATOM 2220 C CG  . PRO A 1 290 ? 11.358  -4.796  -3.242  1.00 97.98 290 A 1 
ATOM 2221 C CD  . PRO A 1 290 ? 11.658  -4.034  -1.963  1.00 98.77 290 A 1 
ATOM 2222 N N   . LYS A 1 291 ? 7.525   -2.789  -3.769  1.00 98.75 291 A 1 
ATOM 2223 C CA  . LYS A 1 291 ? 6.142   -3.250  -3.952  1.00 98.72 291 A 1 
ATOM 2224 C C   . LYS A 1 291 ? 6.115   -4.545  -4.774  1.00 98.79 291 A 1 
ATOM 2225 O O   . LYS A 1 291 ? 7.012   -4.777  -5.578  1.00 98.50 291 A 1 
ATOM 2226 C CB  . LYS A 1 291 ? 5.300   -2.134  -4.603  1.00 98.32 291 A 1 
ATOM 2227 C CG  . LYS A 1 291 ? 5.194   -0.873  -3.718  1.00 94.91 291 A 1 
ATOM 2228 C CD  . LYS A 1 291 ? 4.505   0.298   -4.450  1.00 91.50 291 A 1 
ATOM 2229 C CE  . LYS A 1 291 ? 4.293   1.507   -3.523  1.00 88.58 291 A 1 
ATOM 2230 N NZ  . LYS A 1 291 ? 5.539   2.165   -3.047  1.00 80.90 291 A 1 
ATOM 2231 N N   . GLY A 1 292 ? 5.074   -5.357  -4.605  1.00 98.52 292 A 1 
ATOM 2232 C CA  . GLY A 1 292 ? 4.902   -6.586  -5.386  1.00 98.48 292 A 1 
ATOM 2233 C C   . GLY A 1 292 ? 5.735   -7.780  -4.897  1.00 98.61 292 A 1 
ATOM 2234 O O   . GLY A 1 292 ? 5.937   -8.721  -5.658  1.00 98.13 292 A 1 
ATOM 2235 N N   . VAL A 1 293 ? 6.216   -7.742  -3.639  1.00 98.71 293 A 1 
ATOM 2236 C CA  . VAL A 1 293 ? 6.878   -8.871  -2.978  1.00 98.80 293 A 1 
ATOM 2237 C C   . VAL A 1 293 ? 6.561   -8.889  -1.485  1.00 98.83 293 A 1 
ATOM 2238 O O   . VAL A 1 293 ? 6.423   -7.845  -0.839  1.00 98.56 293 A 1 
ATOM 2239 C CB  . VAL A 1 293 ? 8.394   -8.877  -3.267  1.00 98.56 293 A 1 
ATOM 2240 C CG1 . VAL A 1 293 ? 9.116   -7.684  -2.642  1.00 96.92 293 A 1 
ATOM 2241 C CG2 . VAL A 1 293 ? 9.078   -10.171 -2.809  1.00 96.59 293 A 1 
ATOM 2242 N N   . GLY A 1 294 ? 6.420   -10.087 -0.944  1.00 98.76 294 A 1 
ATOM 2243 C CA  . GLY A 1 294 ? 6.220   -10.362 0.467   1.00 98.75 294 A 1 
ATOM 2244 C C   . GLY A 1 294 ? 6.629   -11.790 0.793   1.00 98.82 294 A 1 
ATOM 2245 O O   . GLY A 1 294 ? 7.247   -12.468 -0.031  1.00 98.63 294 A 1 
ATOM 2246 N N   . ALA A 1 295 ? 6.286   -12.242 1.993   1.00 98.86 295 A 1 
ATOM 2247 C CA  . ALA A 1 295 ? 6.542   -13.602 2.427   1.00 98.88 295 A 1 
ATOM 2248 C C   . ALA A 1 295 ? 5.435   -14.111 3.353   1.00 98.90 295 A 1 
ATOM 2249 O O   . ALA A 1 295 ? 4.739   -13.332 4.011   1.00 98.78 295 A 1 
ATOM 2250 C CB  . ALA A 1 295 ? 7.919   -13.672 3.092   1.00 98.76 295 A 1 
ATOM 2251 N N   . LEU A 1 296 ? 5.314   -15.422 3.398   1.00 98.87 296 A 1 
ATOM 2252 C CA  . LEU A 1 296 ? 4.490   -16.171 4.329   1.00 98.90 296 A 1 
ATOM 2253 C C   . LEU A 1 296 ? 5.407   -17.056 5.173   1.00 98.91 296 A 1 
ATOM 2254 O O   . LEU A 1 296 ? 6.124   -17.889 4.628   1.00 98.86 296 A 1 
ATOM 2255 C CB  . LEU A 1 296 ? 3.459   -16.976 3.518   1.00 98.87 296 A 1 
ATOM 2256 C CG  . LEU A 1 296 ? 2.571   -17.910 4.355   1.00 98.72 296 A 1 
ATOM 2257 C CD1 . LEU A 1 296 ? 1.727   -17.141 5.377   1.00 98.48 296 A 1 
ATOM 2258 C CD2 . LEU A 1 296 ? 1.624   -18.676 3.429   1.00 98.52 296 A 1 
ATOM 2259 N N   . TYR A 1 297 ? 5.380   -16.865 6.489   1.00 98.93 297 A 1 
ATOM 2260 C CA  . TYR A 1 297 ? 5.911   -17.834 7.435   1.00 98.95 297 A 1 
ATOM 2261 C C   . TYR A 1 297 ? 4.910   -18.977 7.592   1.00 98.96 297 A 1 
ATOM 2262 O O   . TYR A 1 297 ? 3.717   -18.728 7.787   1.00 98.94 297 A 1 
ATOM 2263 C CB  . TYR A 1 297 ? 6.209   -17.161 8.779   1.00 98.94 297 A 1 
ATOM 2264 C CG  . TYR A 1 297 ? 6.390   -18.125 9.936   1.00 98.93 297 A 1 
ATOM 2265 C CD1 . TYR A 1 297 ? 5.286   -18.473 10.742  1.00 98.67 297 A 1 
ATOM 2266 C CD2 . TYR A 1 297 ? 7.649   -18.685 10.207  1.00 98.81 297 A 1 
ATOM 2267 C CE1 . TYR A 1 297 ? 5.446   -19.358 11.824  1.00 98.72 297 A 1 
ATOM 2268 C CE2 . TYR A 1 297 ? 7.816   -19.566 11.291  1.00 98.68 297 A 1 
ATOM 2269 C CZ  . TYR A 1 297 ? 6.715   -19.897 12.107  1.00 98.85 297 A 1 
ATOM 2270 O OH  . TYR A 1 297 ? 6.875   -20.723 13.175  1.00 98.68 297 A 1 
ATOM 2271 N N   . VAL A 1 298 ? 5.403   -20.206 7.550   1.00 98.88 298 A 1 
ATOM 2272 C CA  . VAL A 1 298 ? 4.643   -21.441 7.777   1.00 98.89 298 A 1 
ATOM 2273 C C   . VAL A 1 298 ? 5.399   -22.290 8.787   1.00 98.88 298 A 1 
ATOM 2274 O O   . VAL A 1 298 ? 6.501   -22.764 8.509   1.00 98.71 298 A 1 
ATOM 2275 C CB  . VAL A 1 298 ? 4.426   -22.220 6.465   1.00 98.81 298 A 1 
ATOM 2276 C CG1 . VAL A 1 298 ? 3.508   -23.425 6.691   1.00 98.32 298 A 1 
ATOM 2277 C CG2 . VAL A 1 298 ? 3.808   -21.336 5.382   1.00 98.32 298 A 1 
ATOM 2278 N N   . ARG A 1 299 ? 4.820   -22.492 9.970   1.00 98.91 299 A 1 
ATOM 2279 C CA  . ARG A 1 299 ? 5.417   -23.335 11.000  1.00 98.89 299 A 1 
ATOM 2280 C C   . ARG A 1 299 ? 5.614   -24.751 10.471  1.00 98.87 299 A 1 
ATOM 2281 O O   . ARG A 1 299 ? 4.725   -25.331 9.846   1.00 98.64 299 A 1 
ATOM 2282 C CB  . ARG A 1 299 ? 4.550   -23.315 12.268  1.00 98.77 299 A 1 
ATOM 2283 C CG  . ARG A 1 299 ? 5.159   -24.158 13.407  1.00 98.30 299 A 1 
ATOM 2284 C CD  . ARG A 1 299 ? 4.399   -24.000 14.732  1.00 97.54 299 A 1 
ATOM 2285 N NE  . ARG A 1 299 ? 4.503   -22.627 15.257  1.00 94.12 299 A 1 
ATOM 2286 C CZ  . ARG A 1 299 ? 5.552   -22.060 15.823  1.00 91.96 299 A 1 
ATOM 2287 N NH1 . ARG A 1 299 ? 6.627   -22.711 16.141  1.00 84.19 299 A 1 
ATOM 2288 N NH2 . ARG A 1 299 ? 5.543   -20.788 16.073  1.00 86.48 299 A 1 
ATOM 2289 N N   . LYS A 1 300 ? 6.766   -25.341 10.763  1.00 98.76 300 A 1 
ATOM 2290 C CA  . LYS A 1 300 ? 7.065   -26.722 10.390  1.00 98.62 300 A 1 
ATOM 2291 C C   . LYS A 1 300 ? 5.969   -27.664 10.892  1.00 98.65 300 A 1 
ATOM 2292 O O   . LYS A 1 300 ? 5.655   -27.686 12.081  1.00 98.11 300 A 1 
ATOM 2293 C CB  . LYS A 1 300 ? 8.454   -27.098 10.920  1.00 98.11 300 A 1 
ATOM 2294 C CG  . LYS A 1 300 ? 8.905   -28.469 10.406  1.00 87.43 300 A 1 
ATOM 2295 C CD  . LYS A 1 300 ? 10.349  -28.735 10.838  1.00 80.62 300 A 1 
ATOM 2296 C CE  . LYS A 1 300 ? 10.836  -30.069 10.270  1.00 74.73 300 A 1 
ATOM 2297 N NZ  . LYS A 1 300 ? 12.284  -30.257 10.539  1.00 62.26 300 A 1 
ATOM 2298 N N   . GLY A 1 301 ? 5.410   -28.452 9.977   1.00 98.08 301 A 1 
ATOM 2299 C CA  . GLY A 1 301 ? 4.301   -29.376 10.241  1.00 98.03 301 A 1 
ATOM 2300 C C   . GLY A 1 301 ? 2.900   -28.785 10.048  1.00 98.40 301 A 1 
ATOM 2301 O O   . GLY A 1 301 ? 1.935   -29.548 10.039  1.00 97.70 301 A 1 
ATOM 2302 N N   . SER A 1 302 ? 2.767   -27.469 9.850   1.00 98.61 302 A 1 
ATOM 2303 C CA  . SER A 1 302 ? 1.490   -26.861 9.463   1.00 98.78 302 A 1 
ATOM 2304 C C   . SER A 1 302 ? 1.200   -27.125 7.977   1.00 98.80 302 A 1 
ATOM 2305 O O   . SER A 1 302 ? 2.111   -27.019 7.155   1.00 98.57 302 A 1 
ATOM 2306 C CB  . SER A 1 302 ? 1.483   -25.354 9.745   1.00 98.76 302 A 1 
ATOM 2307 O OG  . SER A 1 302 ? 1.633   -25.139 11.138  1.00 98.34 302 A 1 
ATOM 2308 N N   . PRO A 1 303 ? -0.036  -27.486 7.600   1.00 98.79 303 A 1 
ATOM 2309 C CA  . PRO A 1 303 ? -0.385  -27.754 6.211   1.00 98.78 303 A 1 
ATOM 2310 C C   . PRO A 1 303 ? -0.343  -26.472 5.375   1.00 98.84 303 A 1 
ATOM 2311 O O   . PRO A 1 303 ? -0.740  -25.409 5.841   1.00 98.70 303 A 1 
ATOM 2312 C CB  . PRO A 1 303 ? -1.794  -28.353 6.257   1.00 98.59 303 A 1 
ATOM 2313 C CG  . PRO A 1 303 ? -2.391  -27.725 7.519   1.00 97.80 303 A 1 
ATOM 2314 C CD  . PRO A 1 303 ? -1.202  -27.620 8.460   1.00 98.67 303 A 1 
ATOM 2315 N N   . LEU A 1 304 ? 0.086   -26.586 4.117   1.00 98.71 304 A 1 
ATOM 2316 C CA  . LEU A 1 304 ? -0.045  -25.512 3.140   1.00 98.73 304 A 1 
ATOM 2317 C C   . LEU A 1 304 ? -0.267  -26.109 1.753   1.00 98.70 304 A 1 
ATOM 2318 O O   . LEU A 1 304 ? 0.473   -26.995 1.328   1.00 98.30 304 A 1 
ATOM 2319 C CB  . LEU A 1 304 ? 1.202   -24.607 3.162   1.00 98.61 304 A 1 
ATOM 2320 C CG  . LEU A 1 304 ? 0.965   -23.272 2.433   1.00 98.31 304 A 1 
ATOM 2321 C CD1 . LEU A 1 304 ? 0.130   -22.309 3.286   1.00 97.32 304 A 1 
ATOM 2322 C CD2 . LEU A 1 304 ? 2.281   -22.582 2.114   1.00 97.38 304 A 1 
ATOM 2323 N N   . PHE A 1 305 ? -1.261  -25.598 1.040   1.00 98.51 305 A 1 
ATOM 2324 C CA  . PHE A 1 305 ? -1.538  -25.957 -0.347  1.00 98.41 305 A 1 
ATOM 2325 C C   . PHE A 1 305 ? -1.302  -24.756 -1.266  1.00 98.41 305 A 1 
ATOM 2326 O O   . PHE A 1 305 ? -1.593  -23.623 -0.880  1.00 97.64 305 A 1 
ATOM 2327 C CB  . PHE A 1 305 ? -2.968  -26.504 -0.477  1.00 98.10 305 A 1 
ATOM 2328 C CG  . PHE A 1 305 ? -3.267  -27.706 0.401   1.00 98.16 305 A 1 
ATOM 2329 C CD1 . PHE A 1 305 ? -2.408  -28.821 0.409   1.00 96.67 305 A 1 
ATOM 2330 C CD2 . PHE A 1 305 ? -4.401  -27.705 1.228   1.00 96.79 305 A 1 
ATOM 2331 C CE1 . PHE A 1 305 ? -2.677  -29.916 1.248   1.00 95.64 305 A 1 
ATOM 2332 C CE2 . PHE A 1 305 ? -4.674  -28.801 2.063   1.00 95.89 305 A 1 
ATOM 2333 C CZ  . PHE A 1 305 ? -3.810  -29.905 2.077   1.00 96.54 305 A 1 
ATOM 2334 N N   . PRO A 1 306 ? -0.775  -24.972 -2.478  1.00 97.78 306 A 1 
ATOM 2335 C CA  . PRO A 1 306 ? -0.477  -23.878 -3.387  1.00 97.67 306 A 1 
ATOM 2336 C C   . PRO A 1 306 ? -1.762  -23.182 -3.852  1.00 97.59 306 A 1 
ATOM 2337 O O   . PRO A 1 306 ? -2.684  -23.821 -4.354  1.00 96.53 306 A 1 
ATOM 2338 C CB  . PRO A 1 306 ? 0.302   -24.510 -4.544  1.00 97.16 306 A 1 
ATOM 2339 C CG  . PRO A 1 306 ? -0.161  -25.964 -4.543  1.00 96.07 306 A 1 
ATOM 2340 C CD  . PRO A 1 306 ? -0.402  -26.251 -3.070  1.00 97.82 306 A 1 
ATOM 2341 N N   . LEU A 1 307 ? -1.787  -21.856 -3.745  1.00 96.11 307 A 1 
ATOM 2342 C CA  . LEU A 1 307 ? -2.788  -21.013 -4.408  1.00 95.68 307 A 1 
ATOM 2343 C C   . LEU A 1 307 ? -2.448  -20.840 -5.895  1.00 95.41 307 A 1 
ATOM 2344 O O   . LEU A 1 307 ? -3.326  -20.877 -6.753  1.00 92.82 307 A 1 
ATOM 2345 C CB  . LEU A 1 307 ? -2.849  -19.657 -3.674  1.00 95.73 307 A 1 
ATOM 2346 C CG  . LEU A 1 307 ? -3.857  -18.655 -4.263  1.00 95.28 307 A 1 
ATOM 2347 C CD1 . LEU A 1 307 ? -5.300  -19.156 -4.161  1.00 92.63 307 A 1 
ATOM 2348 C CD2 . LEU A 1 307 ? -3.758  -17.326 -3.517  1.00 94.23 307 A 1 
ATOM 2349 N N   . ILE A 1 308 ? -1.162  -20.666 -6.196  1.00 94.80 308 A 1 
ATOM 2350 C CA  . ILE A 1 308 ? -0.636  -20.524 -7.556  1.00 93.95 308 A 1 
ATOM 2351 C C   . ILE A 1 308 ? 0.049   -21.834 -7.951  1.00 93.67 308 A 1 
ATOM 2352 O O   . ILE A 1 308 ? 1.146   -22.139 -7.482  1.00 93.66 308 A 1 
ATOM 2353 C CB  . ILE A 1 308 ? 0.297   -19.294 -7.676  1.00 94.12 308 A 1 
ATOM 2354 C CG1 . ILE A 1 308 ? -0.451  -18.003 -7.267  1.00 93.31 308 A 1 
ATOM 2355 C CG2 . ILE A 1 308 ? 0.833   -19.176 -9.119  1.00 92.25 308 A 1 
ATOM 2356 C CD1 . ILE A 1 308 ? 0.421   -16.743 -7.259  1.00 89.22 308 A 1 
ATOM 2357 N N   . HIS A 1 309 ? -0.601  -22.591 -8.824  1.00 96.04 309 A 1 
ATOM 2358 C CA  . HIS A 1 309 ? -0.123  -23.881 -9.323  1.00 95.16 309 A 1 
ATOM 2359 C C   . HIS A 1 309 ? 0.852   -23.717 -10.499 1.00 94.65 309 A 1 
ATOM 2360 O O   . HIS A 1 309 ? 0.731   -22.784 -11.291 1.00 90.65 309 A 1 
ATOM 2361 C CB  . HIS A 1 309 ? -1.332  -24.735 -9.730  1.00 94.45 309 A 1 
ATOM 2362 C CG  . HIS A 1 309 ? -2.237  -25.092 -8.579  1.00 95.52 309 A 1 
ATOM 2363 N ND1 . HIS A 1 309 ? -3.171  -24.274 -7.985  1.00 84.60 309 A 1 
ATOM 2364 C CD2 . HIS A 1 309 ? -2.277  -26.293 -7.927  1.00 86.41 309 A 1 
ATOM 2365 C CE1 . HIS A 1 309 ? -3.753  -24.962 -6.994  1.00 88.43 309 A 1 
ATOM 2366 N NE2 . HIS A 1 309 ? -3.246  -26.200 -6.926  1.00 89.80 309 A 1 
ATOM 2367 N N   . GLY A 1 310 ? 1.816   -24.632 -10.634 1.00 95.44 310 A 1 
ATOM 2368 C CA  . GLY A 1 310 ? 2.794   -24.619 -11.729 1.00 95.31 310 A 1 
ATOM 2369 C C   . GLY A 1 310 ? 4.047   -25.439 -11.422 1.00 96.23 310 A 1 
ATOM 2370 O O   . GLY A 1 310 ? 3.953   -26.586 -11.010 1.00 93.26 310 A 1 
ATOM 2371 N N   . GLY A 1 311 ? 5.232   -24.838 -11.651 1.00 94.56 311 A 1 
ATOM 2372 C CA  . GLY A 1 311 ? 6.533   -25.464 -11.415 1.00 94.10 311 A 1 
ATOM 2373 C C   . GLY A 1 311 ? 6.893   -25.636 -9.929  1.00 95.00 311 A 1 
ATOM 2374 O O   . GLY A 1 311 ? 6.101   -25.341 -9.044  1.00 92.83 311 A 1 
ATOM 2375 N N   . HIS A 1 312 ? 8.133   -26.073 -9.665  1.00 95.94 312 A 1 
ATOM 2376 C CA  . HIS A 1 312 ? 8.610   -26.484 -8.336  1.00 96.12 312 A 1 
ATOM 2377 C C   . HIS A 1 312 ? 9.221   -25.344 -7.500  1.00 97.02 312 A 1 
ATOM 2378 O O   . HIS A 1 312 ? 9.957   -25.601 -6.546  1.00 93.95 312 A 1 
ATOM 2379 C CB  . HIS A 1 312 ? 9.620   -27.632 -8.510  1.00 94.37 312 A 1 
ATOM 2380 C CG  . HIS A 1 312 ? 9.064   -28.845 -9.206  1.00 89.42 312 A 1 
ATOM 2381 N ND1 . HIS A 1 312 ? 8.971   -29.025 -10.564 1.00 73.93 312 A 1 
ATOM 2382 C CD2 . HIS A 1 312 ? 8.571   -29.979 -8.616  1.00 75.28 312 A 1 
ATOM 2383 C CE1 . HIS A 1 312 ? 8.427   -30.233 -10.787 1.00 73.59 312 A 1 
ATOM 2384 N NE2 . HIS A 1 312 ? 8.172   -30.848 -9.630  1.00 75.32 312 A 1 
ATOM 2385 N N   . GLN A 1 313 ? 8.976   -24.065 -7.856  1.00 96.43 313 A 1 
ATOM 2386 C CA  . GLN A 1 313 ? 9.456   -22.938 -7.055  1.00 96.70 313 A 1 
ATOM 2387 C C   . GLN A 1 313 ? 8.827   -22.978 -5.661  1.00 97.17 313 A 1 
ATOM 2388 O O   . GLN A 1 313 ? 7.685   -23.400 -5.515  1.00 96.32 313 A 1 
ATOM 2389 C CB  . GLN A 1 313 ? 9.159   -21.599 -7.734  1.00 96.31 313 A 1 
ATOM 2390 C CG  . GLN A 1 313 ? 9.912   -21.401 -9.062  1.00 95.22 313 A 1 
ATOM 2391 C CD  . GLN A 1 313 ? 9.272   -22.081 -10.271 1.00 96.17 313 A 1 
ATOM 2392 O OE1 . GLN A 1 313 ? 8.148   -22.552 -10.255 1.00 92.65 313 A 1 
ATOM 2393 N NE2 . GLN A 1 313 ? 9.961   -22.146 -11.391 1.00 91.58 313 A 1 
ATOM 2394 N N   . GLU A 1 314 ? 9.580   -22.520 -4.637  1.00 97.67 314 A 1 
ATOM 2395 C CA  . GLU A 1 314 ? 9.169   -22.608 -3.226  1.00 97.92 314 A 1 
ATOM 2396 C C   . GLU A 1 314 ? 8.646   -24.015 -2.861  1.00 98.07 314 A 1 
ATOM 2397 O O   . GLU A 1 314 ? 7.584   -24.174 -2.277  1.00 97.19 314 A 1 
ATOM 2398 C CB  . GLU A 1 314 ? 8.180   -21.479 -2.878  1.00 97.99 314 A 1 
ATOM 2399 C CG  . GLU A 1 314 ? 8.687   -20.061 -3.185  1.00 97.87 314 A 1 
ATOM 2400 C CD  . GLU A 1 314 ? 9.915   -19.672 -2.356  1.00 98.31 314 A 1 
ATOM 2401 O OE1 . GLU A 1 314 ? 11.025  -19.529 -2.913  1.00 96.98 314 A 1 
ATOM 2402 O OE2 . GLU A 1 314 ? 9.795   -19.479 -1.135  1.00 97.77 314 A 1 
ATOM 2403 N N   . GLU A 1 315 ? 9.375   -25.047 -3.289  1.00 97.45 315 A 1 
ATOM 2404 C CA  . GLU A 1 315 ? 9.023   -26.464 -3.083  1.00 97.14 315 A 1 
ATOM 2405 C C   . GLU A 1 315 ? 7.638   -26.863 -3.645  1.00 97.53 315 A 1 
ATOM 2406 O O   . GLU A 1 315 ? 6.992   -27.795 -3.179  1.00 96.00 315 A 1 
ATOM 2407 C CB  . GLU A 1 315 ? 9.237   -26.882 -1.618  1.00 96.59 315 A 1 
ATOM 2408 C CG  . GLU A 1 315 ? 10.658  -26.566 -1.124  1.00 94.25 315 A 1 
ATOM 2409 C CD  . GLU A 1 315 ? 10.950  -27.058 0.299   1.00 89.74 315 A 1 
ATOM 2410 O OE1 . GLU A 1 315 ? 12.092  -26.800 0.744   1.00 80.45 315 A 1 
ATOM 2411 O OE2 . GLU A 1 315 ? 10.080  -27.723 0.900   1.00 80.74 315 A 1 
ATOM 2412 N N   . GLY A 1 316 ? 7.176   -26.155 -4.678  1.00 97.05 316 A 1 
ATOM 2413 C CA  . GLY A 1 316 ? 5.852   -26.342 -5.284  1.00 97.20 316 A 1 
ATOM 2414 C C   . GLY A 1 316 ? 4.711   -25.635 -4.545  1.00 97.84 316 A 1 
ATOM 2415 O O   . GLY A 1 316 ? 3.581   -25.649 -5.031  1.00 97.12 316 A 1 
ATOM 2416 N N   . LEU A 1 317 ? 4.990   -24.972 -3.417  1.00 97.07 317 A 1 
ATOM 2417 C CA  . LEU A 1 317 ? 3.986   -24.279 -2.599  1.00 97.40 317 A 1 
ATOM 2418 C C   . LEU A 1 317 ? 3.608   -22.906 -3.168  1.00 97.74 317 A 1 
ATOM 2419 O O   . LEU A 1 317 ? 2.506   -22.413 -2.935  1.00 97.01 317 A 1 
ATOM 2420 C CB  . LEU A 1 317 ? 4.517   -24.146 -1.164  1.00 97.49 317 A 1 
ATOM 2421 C CG  . LEU A 1 317 ? 4.761   -25.488 -0.451  1.00 97.43 317 A 1 
ATOM 2422 C CD1 . LEU A 1 317 ? 5.472   -25.247 0.874   1.00 96.04 317 A 1 
ATOM 2423 C CD2 . LEU A 1 317 ? 3.446   -26.225 -0.172  1.00 96.42 317 A 1 
ATOM 2424 N N   . ARG A 1 318 ? 4.506   -22.286 -3.968  1.00 97.49 318 A 1 
ATOM 2425 C CA  . ARG A 1 318 ? 4.238   -21.045 -4.696  1.00 98.01 318 A 1 
ATOM 2426 C C   . ARG A 1 318 ? 4.971   -21.061 -6.037  1.00 97.94 318 A 1 
ATOM 2427 O O   . ARG A 1 318 ? 6.160   -20.736 -6.113  1.00 95.92 318 A 1 
ATOM 2428 C CB  . ARG A 1 318 ? 4.607   -19.859 -3.791  1.00 97.94 318 A 1 
ATOM 2429 C CG  . ARG A 1 318 ? 3.991   -18.526 -4.237  1.00 97.35 318 A 1 
ATOM 2430 C CD  . ARG A 1 318 ? 4.678   -17.922 -5.463  1.00 96.71 318 A 1 
ATOM 2431 N NE  . ARG A 1 318 ? 4.121   -16.602 -5.765  1.00 96.39 318 A 1 
ATOM 2432 C CZ  . ARG A 1 318 ? 4.423   -15.819 -6.770  1.00 96.48 318 A 1 
ATOM 2433 N NH1 . ARG A 1 318 ? 5.310   -16.150 -7.668  1.00 92.50 318 A 1 
ATOM 2434 N NH2 . ARG A 1 318 ? 3.811   -14.679 -6.872  1.00 94.18 318 A 1 
ATOM 2435 N N   . ALA A 1 319 ? 4.272   -21.409 -7.110  1.00 97.39 319 A 1 
ATOM 2436 C CA  . ALA A 1 319 ? 4.860   -21.510 -8.438  1.00 97.17 319 A 1 
ATOM 2437 C C   . ALA A 1 319 ? 5.150   -20.148 -9.094  1.00 97.21 319 A 1 
ATOM 2438 O O   . ALA A 1 319 ? 4.609   -19.106 -8.724  1.00 95.76 319 A 1 
ATOM 2439 C CB  . ALA A 1 319 ? 3.955   -22.376 -9.312  1.00 96.36 319 A 1 
ATOM 2440 N N   . GLY A 1 320 ? 5.994   -20.184 -10.133 1.00 97.32 320 A 1 
ATOM 2441 C CA  . GLY A 1 320 ? 6.378   -19.041 -10.960 1.00 97.16 320 A 1 
ATOM 2442 C C   . GLY A 1 320 ? 7.846   -18.664 -10.793 1.00 97.49 320 A 1 
ATOM 2443 O O   . GLY A 1 320 ? 8.393   -18.720 -9.697  1.00 96.36 320 A 1 
ATOM 2444 N N   . THR A 1 321 ? 8.473   -18.254 -11.893 1.00 97.36 321 A 1 
ATOM 2445 C CA  . THR A 1 321 ? 9.882   -17.833 -11.895 1.00 97.38 321 A 1 
ATOM 2446 C C   . THR A 1 321 ? 10.136  -16.797 -10.804 1.00 97.73 321 A 1 
ATOM 2447 O O   . THR A 1 321 ? 9.378   -15.836 -10.680 1.00 97.28 321 A 1 
ATOM 2448 C CB  . THR A 1 321 ? 10.274  -17.246 -13.257 1.00 97.12 321 A 1 
ATOM 2449 O OG1 . THR A 1 321 ? 9.942   -18.156 -14.277 1.00 94.55 321 A 1 
ATOM 2450 C CG2 . THR A 1 321 ? 11.765  -16.942 -13.383 1.00 93.97 321 A 1 
ATOM 2451 N N   . TYR A 1 322 ? 11.216  -16.974 -10.049 1.00 97.83 322 A 1 
ATOM 2452 C CA  . TYR A 1 322 ? 11.567  -16.078 -8.956  1.00 98.07 322 A 1 
ATOM 2453 C C   . TYR A 1 322 ? 11.695  -14.626 -9.427  1.00 98.05 322 A 1 
ATOM 2454 O O   . TYR A 1 322 ? 12.433  -14.317 -10.368 1.00 97.24 322 A 1 
ATOM 2455 C CB  . TYR A 1 322 ? 12.865  -16.538 -8.290  1.00 97.93 322 A 1 
ATOM 2456 C CG  . TYR A 1 322 ? 12.697  -17.781 -7.436  1.00 97.98 322 A 1 
ATOM 2457 C CD1 . TYR A 1 322 ? 12.218  -17.658 -6.120  1.00 96.82 322 A 1 
ATOM 2458 C CD2 . TYR A 1 322 ? 13.009  -19.057 -7.951  1.00 96.89 322 A 1 
ATOM 2459 C CE1 . TYR A 1 322 ? 12.050  -18.803 -5.319  1.00 96.48 322 A 1 
ATOM 2460 C CE2 . TYR A 1 322 ? 12.839  -20.203 -7.150  1.00 96.33 322 A 1 
ATOM 2461 C CZ  . TYR A 1 322 ? 12.359  -20.076 -5.833  1.00 97.17 322 A 1 
ATOM 2462 O OH  . TYR A 1 322 ? 12.187  -21.181 -5.061  1.00 96.41 322 A 1 
ATOM 2463 N N   . ASN A 1 323 ? 11.007  -13.732 -8.724  1.00 97.72 323 A 1 
ATOM 2464 C CA  . ASN A 1 323 ? 11.190  -12.294 -8.861  1.00 97.99 323 A 1 
ATOM 2465 C C   . ASN A 1 323 ? 12.473  -11.874 -8.119  1.00 98.23 323 A 1 
ATOM 2466 O O   . ASN A 1 323 ? 12.401  -11.316 -7.021  1.00 97.73 323 A 1 
ATOM 2467 C CB  . ASN A 1 323 ? 9.926   -11.580 -8.346  1.00 97.64 323 A 1 
ATOM 2468 C CG  . ASN A 1 323 ? 10.032  -10.062 -8.392  1.00 97.16 323 A 1 
ATOM 2469 O OD1 . ASN A 1 323 ? 10.952  -9.470  -8.936  1.00 95.06 323 A 1 
ATOM 2470 N ND2 . ASN A 1 323 ? 9.084   -9.378  -7.798  1.00 94.60 323 A 1 
ATOM 2471 N N   . ASN A 1 324 ? 13.643  -12.166 -8.706  1.00 98.14 324 A 1 
ATOM 2472 C CA  . ASN A 1 324 ? 14.941  -11.873 -8.093  1.00 98.29 324 A 1 
ATOM 2473 C C   . ASN A 1 324 ? 14.998  -10.430 -7.589  1.00 98.53 324 A 1 
ATOM 2474 O O   . ASN A 1 324 ? 15.221  -10.205 -6.407  1.00 98.35 324 A 1 
ATOM 2475 C CB  . ASN A 1 324 ? 16.087  -12.121 -9.091  1.00 98.02 324 A 1 
ATOM 2476 C CG  . ASN A 1 324 ? 16.263  -13.555 -9.539  1.00 97.75 324 A 1 
ATOM 2477 O OD1 . ASN A 1 324 ? 15.615  -14.483 -9.084  1.00 93.76 324 A 1 
ATOM 2478 N ND2 . ASN A 1 324 ? 17.146  -13.770 -10.484 1.00 94.11 324 A 1 
ATOM 2479 N N   . PHE A 1 325 ? 14.693  -9.466  -8.455  1.00 98.11 325 A 1 
ATOM 2480 C CA  . PHE A 1 325 ? 14.755  -8.042  -8.125  1.00 97.90 325 A 1 
ATOM 2481 C C   . PHE A 1 325 ? 13.932  -7.675  -6.881  1.00 98.47 325 A 1 
ATOM 2482 O O   . PHE A 1 325 ? 14.423  -7.004  -5.976  1.00 97.98 325 A 1 
ATOM 2483 C CB  . PHE A 1 325 ? 14.273  -7.260  -9.350  1.00 96.05 325 A 1 
ATOM 2484 C CG  . PHE A 1 325 ? 14.341  -5.758  -9.179  1.00 85.17 325 A 1 
ATOM 2485 C CD1 . PHE A 1 325 ? 13.166  -4.993  -9.062  1.00 76.67 325 A 1 
ATOM 2486 C CD2 . PHE A 1 325 ? 15.596  -5.122  -9.175  1.00 76.71 325 A 1 
ATOM 2487 C CE1 . PHE A 1 325 ? 13.252  -3.591  -8.973  1.00 64.26 325 A 1 
ATOM 2488 C CE2 . PHE A 1 325 ? 15.675  -3.722  -9.081  1.00 65.53 325 A 1 
ATOM 2489 C CZ  . PHE A 1 325 ? 14.504  -2.954  -8.991  1.00 62.17 325 A 1 
ATOM 2490 N N   . GLY A 1 326 ? 12.681  -8.153  -6.795  1.00 98.45 326 A 1 
ATOM 2491 C CA  . GLY A 1 326 ? 11.824  -7.930  -5.634  1.00 98.61 326 A 1 
ATOM 2492 C C   . GLY A 1 326 ? 12.323  -8.645  -4.379  1.00 98.81 326 A 1 
ATOM 2493 O O   . GLY A 1 326 ? 12.412  -8.028  -3.319  1.00 98.77 326 A 1 
ATOM 2494 N N   . ILE A 1 327 ? 12.678  -9.925  -4.490  1.00 98.76 327 A 1 
ATOM 2495 C CA  . ILE A 1 327 ? 13.115  -10.756 -3.361  1.00 98.84 327 A 1 
ATOM 2496 C C   . ILE A 1 327 ? 14.411  -10.213 -2.747  1.00 98.90 327 A 1 
ATOM 2497 O O   . ILE A 1 327 ? 14.495  -10.071 -1.530  1.00 98.91 327 A 1 
ATOM 2498 C CB  . ILE A 1 327 ? 13.258  -12.228 -3.816  1.00 98.81 327 A 1 
ATOM 2499 C CG1 . ILE A 1 327 ? 11.860  -12.834 -4.095  1.00 98.57 327 A 1 
ATOM 2500 C CG2 . ILE A 1 327 ? 14.000  -13.071 -2.763  1.00 98.68 327 A 1 
ATOM 2501 C CD1 . ILE A 1 327 ? 11.902  -14.180 -4.829  1.00 98.11 327 A 1 
ATOM 2502 N N   . LEU A 1 328 ? 15.402  -9.857  -3.568  1.00 98.73 328 A 1 
ATOM 2503 C CA  . LEU A 1 328 ? 16.682  -9.328  -3.086  1.00 98.84 328 A 1 
ATOM 2504 C C   . LEU A 1 328 ? 16.494  -7.966  -2.407  1.00 98.89 328 A 1 
ATOM 2505 O O   . LEU A 1 328 ? 17.011  -7.737  -1.314  1.00 98.85 328 A 1 
ATOM 2506 C CB  . LEU A 1 328 ? 17.691  -9.262  -4.246  1.00 98.80 328 A 1 
ATOM 2507 C CG  . LEU A 1 328 ? 17.991  -10.613 -4.931  1.00 98.01 328 A 1 
ATOM 2508 C CD1 . LEU A 1 328 ? 19.084  -10.455 -5.980  1.00 95.90 328 A 1 
ATOM 2509 C CD2 . LEU A 1 328 ? 18.410  -11.704 -3.954  1.00 95.76 328 A 1 
ATOM 2510 N N   . GLY A 1 329 ? 15.661  -7.099  -2.989  1.00 98.79 329 A 1 
ATOM 2511 C CA  . GLY A 1 329 ? 15.275  -5.834  -2.369  1.00 98.84 329 A 1 
ATOM 2512 C C   . GLY A 1 329 ? 14.525  -6.018  -1.048  1.00 98.91 329 A 1 
ATOM 2513 O O   . GLY A 1 329 ? 14.770  -5.278  -0.095  1.00 98.90 329 A 1 
ATOM 2514 N N   . PHE A 1 330 ? 13.655  -7.035  -0.944  1.00 98.85 330 A 1 
ATOM 2515 C CA  . PHE A 1 330 ? 12.990  -7.375  0.318   1.00 98.90 330 A 1 
ATOM 2516 C C   . PHE A 1 330 ? 13.989  -7.867  1.365   1.00 98.92 330 A 1 
ATOM 2517 O O   . PHE A 1 330 ? 13.960  -7.383  2.491   1.00 98.88 330 A 1 
ATOM 2518 C CB  . PHE A 1 330 ? 11.874  -8.397  0.078   1.00 98.86 330 A 1 
ATOM 2519 C CG  . PHE A 1 330 ? 11.016  -8.777  1.288   1.00 98.90 330 A 1 
ATOM 2520 C CD1 . PHE A 1 330 ? 10.219  -9.942  1.220   1.00 98.56 330 A 1 
ATOM 2521 C CD2 . PHE A 1 330 ? 10.962  -7.991  2.457   1.00 98.59 330 A 1 
ATOM 2522 C CE1 . PHE A 1 330 ? 9.390   -10.303 2.299   1.00 98.47 330 A 1 
ATOM 2523 C CE2 . PHE A 1 330 ? 10.146  -8.360  3.541   1.00 98.25 330 A 1 
ATOM 2524 C CZ  . PHE A 1 330 ? 9.358   -9.512  3.461   1.00 98.68 330 A 1 
ATOM 2525 N N   . GLY A 1 331 ? 14.925  -8.750  0.997   1.00 98.88 331 A 1 
ATOM 2526 C CA  . GLY A 1 331 ? 15.987  -9.203  1.897   1.00 98.90 331 A 1 
ATOM 2527 C C   . GLY A 1 331 ? 16.814  -8.041  2.451   1.00 98.93 331 A 1 
ATOM 2528 O O   . GLY A 1 331 ? 17.031  -7.950  3.660   1.00 98.91 331 A 1 
ATOM 2529 N N   . LYS A 1 332 ? 17.189  -7.080  1.598   1.00 98.85 332 A 1 
ATOM 2530 C CA  . LYS A 1 332 ? 17.908  -5.876  2.037   1.00 98.88 332 A 1 
ATOM 2531 C C   . LYS A 1 332 ? 17.065  -5.002  2.969   1.00 98.90 332 A 1 
ATOM 2532 O O   . LYS A 1 332 ? 17.567  -4.550  3.996   1.00 98.89 332 A 1 
ATOM 2533 C CB  . LYS A 1 332 ? 18.408  -5.095  0.807   1.00 98.88 332 A 1 
ATOM 2534 C CG  . LYS A 1 332 ? 19.256  -3.861  1.161   1.00 98.52 332 A 1 
ATOM 2535 C CD  . LYS A 1 332 ? 20.521  -4.229  1.957   1.00 97.87 332 A 1 
ATOM 2536 C CE  . LYS A 1 332 ? 21.387  -2.993  2.202   1.00 96.52 332 A 1 
ATOM 2537 N NZ  . LYS A 1 332 ? 22.625  -3.352  2.938   1.00 92.70 332 A 1 
ATOM 2538 N N   . ALA A 1 333 ? 15.785  -4.789  2.652   1.00 98.90 333 A 1 
ATOM 2539 C CA  . ALA A 1 333 ? 14.869  -4.037  3.509   1.00 98.91 333 A 1 
ATOM 2540 C C   . ALA A 1 333 ? 14.672  -4.717  4.874   1.00 98.91 333 A 1 
ATOM 2541 O O   . ALA A 1 333 ? 14.706  -4.038  5.896   1.00 98.89 333 A 1 
ATOM 2542 C CB  . ALA A 1 333 ? 13.540  -3.855  2.772   1.00 98.90 333 A 1 
ATOM 2543 N N   . ALA A 1 334 ? 14.529  -6.044  4.907   1.00 98.93 334 A 1 
ATOM 2544 C CA  . ALA A 1 334 ? 14.400  -6.826  6.134   1.00 98.92 334 A 1 
ATOM 2545 C C   . ALA A 1 334 ? 15.654  -6.732  7.015   1.00 98.91 334 A 1 
ATOM 2546 O O   . ALA A 1 334 ? 15.543  -6.536  8.224   1.00 98.85 334 A 1 
ATOM 2547 C CB  . ALA A 1 334 ? 14.085  -8.277  5.750   1.00 98.91 334 A 1 
ATOM 2548 N N   . GLN A 1 335 ? 16.845  -6.798  6.409   1.00 98.94 335 A 1 
ATOM 2549 C CA  . GLN A 1 335 ? 18.115  -6.618  7.116   1.00 98.91 335 A 1 
ATOM 2550 C C   . GLN A 1 335 ? 18.186  -5.252  7.811   1.00 98.91 335 A 1 
ATOM 2551 O O   . GLN A 1 335 ? 18.524  -5.183  8.994   1.00 98.77 335 A 1 
ATOM 2552 C CB  . GLN A 1 335 ? 19.273  -6.782  6.117   1.00 98.71 335 A 1 
ATOM 2553 C CG  . GLN A 1 335 ? 20.642  -6.731  6.817   1.00 88.67 335 A 1 
ATOM 2554 C CD  . GLN A 1 335 ? 21.817  -6.717  5.842   1.00 91.36 335 A 1 
ATOM 2555 O OE1 . GLN A 1 335 ? 21.705  -6.449  4.654   1.00 82.78 335 A 1 
ATOM 2556 N NE2 . GLN A 1 335 ? 23.016  -6.955  6.323   1.00 79.15 335 A 1 
ATOM 2557 N N   . ILE A 1 336 ? 17.852  -4.184  7.092   1.00 98.87 336 A 1 
ATOM 2558 C CA  . ILE A 1 336 ? 17.881  -2.818  7.631   1.00 98.86 336 A 1 
ATOM 2559 C C   . ILE A 1 336 ? 16.814  -2.648  8.719   1.00 98.85 336 A 1 
ATOM 2560 O O   . ILE A 1 336 ? 17.120  -2.159  9.802   1.00 98.77 336 A 1 
ATOM 2561 C CB  . ILE A 1 336 ? 17.717  -1.794  6.489   1.00 98.86 336 A 1 
ATOM 2562 C CG1 . ILE A 1 336 ? 18.928  -1.851  5.525   1.00 98.65 336 A 1 
ATOM 2563 C CG2 . ILE A 1 336 ? 17.577  -0.375  7.058   1.00 98.63 336 A 1 
ATOM 2564 C CD1 . ILE A 1 336 ? 18.697  -1.110  4.207   1.00 97.87 336 A 1 
ATOM 2565 N N   . ALA A 1 337 ? 15.579  -3.108  8.482   1.00 98.85 337 A 1 
ATOM 2566 C CA  . ALA A 1 337 ? 14.490  -3.006  9.448   1.00 98.84 337 A 1 
ATOM 2567 C C   . ALA A 1 337 ? 14.820  -3.724  10.768  1.00 98.80 337 A 1 
ATOM 2568 O O   . ALA A 1 337 ? 14.544  -3.187  11.836  1.00 98.70 337 A 1 
ATOM 2569 C CB  . ALA A 1 337 ? 13.211  -3.562  8.809   1.00 98.82 337 A 1 
ATOM 2570 N N   . ALA A 1 338 ? 15.461  -4.892  10.712  1.00 98.87 338 A 1 
ATOM 2571 C CA  . ALA A 1 338 ? 15.898  -5.617  11.906  1.00 98.82 338 A 1 
ATOM 2572 C C   . ALA A 1 338 ? 16.975  -4.857  12.704  1.00 98.77 338 A 1 
ATOM 2573 O O   . ALA A 1 338 ? 16.984  -4.913  13.927  1.00 98.52 338 A 1 
ATOM 2574 C CB  . ALA A 1 338 ? 16.403  -7.001  11.474  1.00 98.72 338 A 1 
ATOM 2575 N N   . GLN A 1 339 ? 17.874  -4.150  12.020  1.00 98.81 339 A 1 
ATOM 2576 C CA  . GLN A 1 339 ? 18.940  -3.358  12.654  1.00 98.73 339 A 1 
ATOM 2577 C C   . GLN A 1 339 ? 18.424  -2.050  13.263  1.00 98.72 339 A 1 
ATOM 2578 O O   . GLN A 1 339 ? 18.959  -1.586  14.263  1.00 98.42 339 A 1 
ATOM 2579 C CB  . GLN A 1 339 ? 20.022  -3.050  11.609  1.00 98.62 339 A 1 
ATOM 2580 C CG  . GLN A 1 339 ? 20.825  -4.299  11.219  1.00 97.27 339 A 1 
ATOM 2581 C CD  . GLN A 1 339 ? 21.765  -4.063  10.038  1.00 96.12 339 A 1 
ATOM 2582 O OE1 . GLN A 1 339 ? 21.772  -3.048  9.364   1.00 92.53 339 A 1 
ATOM 2583 N NE2 . GLN A 1 339 ? 22.608  -5.018  9.719   1.00 89.94 339 A 1 
ATOM 2584 N N   . GLU A 1 340 ? 17.394  -1.469  12.671  1.00 98.64 340 A 1 
ATOM 2585 C CA  . GLU A 1 340 ? 16.874  -0.153  13.057  1.00 98.52 340 A 1 
ATOM 2586 C C   . GLU A 1 340 ? 15.621  -0.211  13.930  1.00 98.66 340 A 1 
ATOM 2587 O O   . GLU A 1 340 ? 15.106  0.845   14.290  1.00 98.34 340 A 1 
ATOM 2588 C CB  . GLU A 1 340 ? 16.611  0.680   11.803  1.00 97.92 340 A 1 
ATOM 2589 C CG  . GLU A 1 340 ? 17.915  1.040   11.072  1.00 96.05 340 A 1 
ATOM 2590 C CD  . GLU A 1 340 ? 17.648  1.922   9.854   1.00 95.56 340 A 1 
ATOM 2591 O OE1 . GLU A 1 340 ? 18.594  2.545   9.331   1.00 89.37 340 A 1 
ATOM 2592 O OE2 . GLU A 1 340 ? 16.489  1.995   9.376   1.00 91.05 340 A 1 
ATOM 2593 N N   . LEU A 1 341 ? 15.114  -1.393  14.287  1.00 98.64 341 A 1 
ATOM 2594 C CA  . LEU A 1 341 ? 13.821  -1.570  14.953  1.00 98.67 341 A 1 
ATOM 2595 C C   . LEU A 1 341 ? 13.685  -0.740  16.242  1.00 98.69 341 A 1 
ATOM 2596 O O   . LEU A 1 341 ? 12.687  -0.042  16.426  1.00 98.45 341 A 1 
ATOM 2597 C CB  . LEU A 1 341 ? 13.625  -3.072  15.232  1.00 98.45 341 A 1 
ATOM 2598 C CG  . LEU A 1 341 ? 12.275  -3.413  15.885  1.00 97.56 341 A 1 
ATOM 2599 C CD1 . LEU A 1 341 ? 11.100  -3.058  14.978  1.00 95.56 341 A 1 
ATOM 2600 C CD2 . LEU A 1 341 ? 12.222  -4.912  16.180  1.00 95.66 341 A 1 
ATOM 2601 N N   . GLU A 1 342 ? 14.694  -0.778  17.115  1.00 98.69 342 A 1 
ATOM 2602 C CA  . GLU A 1 342 ? 14.703  -0.015  18.372  1.00 98.63 342 A 1 
ATOM 2603 C C   . GLU A 1 342 ? 14.722  1.495   18.109  1.00 98.69 342 A 1 
ATOM 2604 O O   . GLU A 1 342 ? 13.899  2.240   18.652  1.00 98.39 342 A 1 
ATOM 2605 C CB  . GLU A 1 342 ? 15.918  -0.451  19.204  1.00 98.29 342 A 1 
ATOM 2606 C CG  . GLU A 1 342 ? 15.940  0.205   20.595  1.00 87.60 342 A 1 
ATOM 2607 C CD  . GLU A 1 342 ? 17.137  -0.233  21.453  1.00 80.76 342 A 1 
ATOM 2608 O OE1 . GLU A 1 342 ? 17.205  0.238   22.610  1.00 72.01 342 A 1 
ATOM 2609 O OE2 . GLU A 1 342 ? 17.974  -1.017  20.955  1.00 74.62 342 A 1 
ATOM 2610 N N   . LYS A 1 343 ? 15.599  1.933   17.201  1.00 98.76 343 A 1 
ATOM 2611 C CA  . LYS A 1 343 ? 15.696  3.333   16.780  1.00 98.77 343 A 1 
ATOM 2612 C C   . LYS A 1 343 ? 14.385  3.817   16.157  1.00 98.83 343 A 1 
ATOM 2613 O O   . LYS A 1 343 ? 13.896  4.886   16.511  1.00 98.69 343 A 1 
ATOM 2614 C CB  . LYS A 1 343 ? 16.887  3.472   15.821  1.00 98.58 343 A 1 
ATOM 2615 C CG  . LYS A 1 343 ? 17.123  4.934   15.455  1.00 96.21 343 A 1 
ATOM 2616 C CD  . LYS A 1 343 ? 18.288  5.094   14.475  1.00 94.23 343 A 1 
ATOM 2617 C CE  . LYS A 1 343 ? 18.350  6.583   14.130  1.00 88.94 343 A 1 
ATOM 2618 N NZ  . LYS A 1 343 ? 19.357  6.897   13.097  1.00 82.28 343 A 1 
ATOM 2619 N N   . TYR A 1 344 ? 13.784  3.009   15.275  1.00 98.68 344 A 1 
ATOM 2620 C CA  . TYR A 1 344 ? 12.492  3.302   14.660  1.00 98.71 344 A 1 
ATOM 2621 C C   . TYR A 1 344 ? 11.409  3.478   15.724  1.00 98.74 344 A 1 
ATOM 2622 O O   . TYR A 1 344 ? 10.712  4.490   15.738  1.00 98.61 344 A 1 
ATOM 2623 C CB  . TYR A 1 344 ? 12.116  2.190   13.672  1.00 98.67 344 A 1 
ATOM 2624 C CG  . TYR A 1 344 ? 10.830  2.461   12.910  1.00 98.72 344 A 1 
ATOM 2625 C CD1 . TYR A 1 344 ? 9.589   2.039   13.423  1.00 98.33 344 A 1 
ATOM 2626 C CD2 . TYR A 1 344 ? 10.879  3.165   11.692  1.00 98.39 344 A 1 
ATOM 2627 C CE1 . TYR A 1 344 ? 8.402   2.329   12.725  1.00 98.21 344 A 1 
ATOM 2628 C CE2 . TYR A 1 344 ? 9.694   3.456   10.990  1.00 98.14 344 A 1 
ATOM 2629 C CZ  . TYR A 1 344 ? 8.452   3.042   11.508  1.00 98.35 344 A 1 
ATOM 2630 O OH  . TYR A 1 344 ? 7.307   3.336   10.839  1.00 97.77 344 A 1 
ATOM 2631 N N   . SER A 1 345 ? 11.296  2.517   16.649  1.00 98.56 345 A 1 
ATOM 2632 C CA  . SER A 1 345 ? 10.308  2.579   17.724  1.00 98.30 345 A 1 
ATOM 2633 C C   . SER A 1 345 ? 10.485  3.836   18.584  1.00 98.45 345 A 1 
ATOM 2634 O O   . SER A 1 345 ? 9.511   4.547   18.821  1.00 98.11 345 A 1 
ATOM 2635 C CB  . SER A 1 345 ? 10.394  1.311   18.575  1.00 97.41 345 A 1 
ATOM 2636 O OG  . SER A 1 345 ? 9.338   1.289   19.514  1.00 85.37 345 A 1 
ATOM 2637 N N   . GLY A 1 346 ? 11.712  4.159   18.988  1.00 98.31 346 A 1 
ATOM 2638 C CA  . GLY A 1 346 ? 12.004  5.332   19.817  1.00 98.37 346 A 1 
ATOM 2639 C C   . GLY A 1 346 ? 11.724  6.667   19.117  1.00 98.58 346 A 1 
ATOM 2640 O O   . GLY A 1 346 ? 10.940  7.473   19.612  1.00 98.15 346 A 1 
ATOM 2641 N N   . GLU A 1 347 ? 12.320  6.894   17.951  1.00 98.59 347 A 1 
ATOM 2642 C CA  . GLU A 1 347 ? 12.228  8.186   17.252  1.00 98.63 347 A 1 
ATOM 2643 C C   . GLU A 1 347 ? 10.826  8.447   16.689  1.00 98.75 347 A 1 
ATOM 2644 O O   . GLU A 1 347 ? 10.272  9.536   16.863  1.00 98.57 347 A 1 
ATOM 2645 C CB  . GLU A 1 347 ? 13.273  8.268   16.124  1.00 98.42 347 A 1 
ATOM 2646 C CG  . GLU A 1 347 ? 14.718  8.334   16.650  1.00 95.36 347 A 1 
ATOM 2647 C CD  . GLU A 1 347 ? 15.772  8.507   15.544  1.00 95.12 347 A 1 
ATOM 2648 O OE1 . GLU A 1 347 ? 16.977  8.408   15.867  1.00 86.64 347 A 1 
ATOM 2649 O OE2 . GLU A 1 347 ? 15.423  8.711   14.364  1.00 90.37 347 A 1 
ATOM 2650 N N   . ILE A 1 348 ? 10.220  7.447   16.050  1.00 98.85 348 A 1 
ATOM 2651 C CA  . ILE A 1 348 ? 8.929   7.628   15.386  1.00 98.88 348 A 1 
ATOM 2652 C C   . ILE A 1 348 ? 7.791   7.742   16.407  1.00 98.89 348 A 1 
ATOM 2653 O O   . ILE A 1 348 ? 6.904   8.576   16.227  1.00 98.83 348 A 1 
ATOM 2654 C CB  . ILE A 1 348 ? 8.694   6.522   14.337  1.00 98.82 348 A 1 
ATOM 2655 C CG1 . ILE A 1 348 ? 9.824   6.435   13.280  1.00 98.39 348 A 1 
ATOM 2656 C CG2 . ILE A 1 348 ? 7.344   6.711   13.630  1.00 98.55 348 A 1 
ATOM 2657 C CD1 . ILE A 1 348 ? 10.054  7.696   12.443  1.00 96.46 348 A 1 
ATOM 2658 N N   . SER A 1 349 ? 7.817   6.988   17.517  1.00 98.82 349 A 1 
ATOM 2659 C CA  . SER A 1 349 ? 6.824   7.160   18.588  1.00 98.78 349 A 1 
ATOM 2660 C C   . SER A 1 349 ? 6.899   8.549   19.221  1.00 98.82 349 A 1 
ATOM 2661 O O   . SER A 1 349 ? 5.858   9.171   19.447  1.00 98.65 349 A 1 
ATOM 2662 C CB  . SER A 1 349 ? 6.939   6.078   19.667  1.00 98.31 349 A 1 
ATOM 2663 O OG  . SER A 1 349 ? 8.168   6.150   20.351  1.00 88.10 349 A 1 
ATOM 2664 N N   . ALA A 1 350 ? 8.098   9.095   19.418  1.00 98.73 350 A 1 
ATOM 2665 C CA  . ALA A 1 350 ? 8.268   10.446  19.950  1.00 98.79 350 A 1 
ATOM 2666 C C   . ALA A 1 350 ? 7.657   11.515  19.025  1.00 98.84 350 A 1 
ATOM 2667 O O   . ALA A 1 350 ? 7.008   12.453  19.506  1.00 98.72 350 A 1 
ATOM 2668 C CB  . ALA A 1 350 ? 9.762   10.687  20.196  1.00 98.70 350 A 1 
ATOM 2669 N N   . LEU A 1 351 ? 7.816   11.361  17.704  1.00 98.76 351 A 1 
ATOM 2670 C CA  . LEU A 1 351 ? 7.196   12.247  16.713  1.00 98.79 351 A 1 
ATOM 2671 C C   . LEU A 1 351 ? 5.673   12.071  16.655  1.00 98.83 351 A 1 
ATOM 2672 O O   . LEU A 1 351 ? 4.947   13.068  16.648  1.00 98.78 351 A 1 
ATOM 2673 C CB  . LEU A 1 351 ? 7.819   12.000  15.331  1.00 98.79 351 A 1 
ATOM 2674 C CG  . LEU A 1 351 ? 9.290   12.433  15.187  1.00 98.40 351 A 1 
ATOM 2675 C CD1 . LEU A 1 351 ? 9.798   12.006  13.813  1.00 97.87 351 A 1 
ATOM 2676 C CD2 . LEU A 1 351 ? 9.463   13.950  15.315  1.00 97.86 351 A 1 
ATOM 2677 N N   . ARG A 1 352 ? 5.173   10.826  16.683  1.00 98.88 352 A 1 
ATOM 2678 C CA  . ARG A 1 352 ? 3.732   10.532  16.771  1.00 98.88 352 A 1 
ATOM 2679 C C   . ARG A 1 352 ? 3.112   11.186  18.008  1.00 98.89 352 A 1 
ATOM 2680 O O   . ARG A 1 352 ? 2.073   11.835  17.911  1.00 98.81 352 A 1 
ATOM 2681 C CB  . ARG A 1 352 ? 3.523   9.010   16.797  1.00 98.74 352 A 1 
ATOM 2682 C CG  . ARG A 1 352 ? 2.041   8.606   16.899  1.00 98.18 352 A 1 
ATOM 2683 C CD  . ARG A 1 352 ? 1.867   7.221   17.523  1.00 97.67 352 A 1 
ATOM 2684 N NE  . ARG A 1 352 ? 2.300   7.192   18.934  1.00 95.53 352 A 1 
ATOM 2685 C CZ  . ARG A 1 352 ? 2.604   6.124   19.645  1.00 96.20 352 A 1 
ATOM 2686 N NH1 . ARG A 1 352 ? 2.483   4.917   19.168  1.00 88.63 352 A 1 
ATOM 2687 N NH2 . ARG A 1 352 ? 3.048   6.254   20.857  1.00 91.07 352 A 1 
ATOM 2688 N N   . ASP A 1 353 ? 3.760   11.046  19.166  1.00 98.80 353 A 1 
ATOM 2689 C CA  . ASP A 1 353 ? 3.259   11.611  20.419  1.00 98.77 353 A 1 
ATOM 2690 C C   . ASP A 1 353 ? 3.337   13.141  20.426  1.00 98.82 353 A 1 
ATOM 2691 O O   . ASP A 1 353 ? 2.479   13.803  21.012  1.00 98.72 353 A 1 
ATOM 2692 C CB  . ASP A 1 353 ? 4.052   11.037  21.601  1.00 98.61 353 A 1 
ATOM 2693 C CG  . ASP A 1 353 ? 3.814   9.550   21.857  1.00 97.46 353 A 1 
ATOM 2694 O OD1 . ASP A 1 353 ? 2.890   8.964   21.244  1.00 95.52 353 A 1 
ATOM 2695 O OD2 . ASP A 1 353 ? 4.551   9.006   22.705  1.00 95.10 353 A 1 
ATOM 2696 N N   . LEU A 1 354 ? 4.323   13.726  19.764  1.00 98.72 354 A 1 
ATOM 2697 C CA  . LEU A 1 354 ? 4.386   15.168  19.542  1.00 98.78 354 A 1 
ATOM 2698 C C   . LEU A 1 354 ? 3.206   15.644  18.687  1.00 98.84 354 A 1 
ATOM 2699 O O   . LEU A 1 354 ? 2.550   16.612  19.072  1.00 98.78 354 A 1 
ATOM 2700 C CB  . LEU A 1 354 ? 5.738   15.534  18.907  1.00 98.77 354 A 1 
ATOM 2701 C CG  . LEU A 1 354 ? 5.898   17.039  18.616  1.00 97.80 354 A 1 
ATOM 2702 C CD1 . LEU A 1 354 ? 5.925   17.870  19.904  1.00 95.96 354 A 1 
ATOM 2703 C CD2 . LEU A 1 354 ? 7.200   17.272  17.853  1.00 96.65 354 A 1 
ATOM 2704 N N   . LEU A 1 355 ? 2.912   14.957  17.585  1.00 98.82 355 A 1 
ATOM 2705 C CA  . LEU A 1 355 ? 1.760   15.253  16.729  1.00 98.81 355 A 1 
ATOM 2706 C C   . LEU A 1 355 ? 0.454   15.147  17.520  1.00 98.82 355 A 1 
ATOM 2707 O O   . LEU A 1 355 ? -0.342  16.085  17.515  1.00 98.76 355 A 1 
ATOM 2708 C CB  . LEU A 1 355 ? 1.768   14.309  15.515  1.00 98.79 355 A 1 
ATOM 2709 C CG  . LEU A 1 355 ? 0.578   14.504  14.557  1.00 98.46 355 A 1 
ATOM 2710 C CD1 . LEU A 1 355 ? 0.523   15.916  13.976  1.00 98.05 355 A 1 
ATOM 2711 C CD2 . LEU A 1 355 ? 0.681   13.515  13.400  1.00 98.06 355 A 1 
ATOM 2712 N N   . ARG A 1 356 ? 0.274   14.046  18.259  1.00 98.83 356 A 1 
ATOM 2713 C CA  . ARG A 1 356 ? -0.894  13.825  19.115  1.00 98.83 356 A 1 
ATOM 2714 C C   . ARG A 1 356 ? -1.094  14.981  20.094  1.00 98.83 356 A 1 
ATOM 2715 O O   . ARG A 1 356 ? -2.157  15.595  20.086  1.00 98.74 356 A 1 
ATOM 2716 C CB  . ARG A 1 356 ? -0.749  12.477  19.832  1.00 98.70 356 A 1 
ATOM 2717 C CG  . ARG A 1 356 ? -1.921  12.240  20.788  1.00 98.13 356 A 1 
ATOM 2718 C CD  . ARG A 1 356 ? -1.794  10.907  21.516  1.00 96.61 356 A 1 
ATOM 2719 N NE  . ARG A 1 356 ? -2.832  10.839  22.543  1.00 89.89 356 A 1 
ATOM 2720 C CZ  . ARG A 1 356 ? -3.166  9.820   23.292  1.00 85.84 356 A 1 
ATOM 2721 N NH1 . ARG A 1 356 ? -2.555  8.661   23.221  1.00 78.18 356 A 1 
ATOM 2722 N NH2 . ARG A 1 356 ? -4.143  9.977   24.130  1.00 77.90 356 A 1 
ATOM 2723 N N   . ARG A 1 357 ? -0.076  15.320  20.891  1.00 98.81 357 A 1 
ATOM 2724 C CA  . ARG A 1 357 ? -0.153  16.432  21.857  1.00 98.78 357 A 1 
ATOM 2725 C C   . ARG A 1 357 ? -0.418  17.777  21.180  1.00 98.82 357 A 1 
ATOM 2726 O O   . ARG A 1 357 ? -1.138  18.602  21.739  1.00 98.69 357 A 1 
ATOM 2727 C CB  . ARG A 1 357 ? 1.142   16.523  22.671  1.00 98.66 357 A 1 
ATOM 2728 C CG  . ARG A 1 357 ? 1.281   15.387  23.701  1.00 97.09 357 A 1 
ATOM 2729 C CD  . ARG A 1 357 ? 2.512   15.600  24.595  1.00 95.67 357 A 1 
ATOM 2730 N NE  . ARG A 1 357 ? 3.780   15.619  23.833  1.00 91.59 357 A 1 
ATOM 2731 C CZ  . ARG A 1 357 ? 4.568   14.587  23.578  1.00 87.86 357 A 1 
ATOM 2732 N NH1 . ARG A 1 357 ? 4.289   13.381  23.991  1.00 79.83 357 A 1 
ATOM 2733 N NH2 . ARG A 1 357 ? 5.667   14.740  22.895  1.00 82.59 357 A 1 
ATOM 2734 N N   . GLY A 1 358 ? 0.169   18.006  20.005  1.00 98.60 358 A 1 
ATOM 2735 C CA  . GLY A 1 358 ? -0.075  19.214  19.222  1.00 98.60 358 A 1 
ATOM 2736 C C   . GLY A 1 358 ? -1.534  19.335  18.788  1.00 98.72 358 A 1 
ATOM 2737 O O   . GLY A 1 358 ? -2.130  20.397  18.954  1.00 98.57 358 A 1 
ATOM 2738 N N   . ILE A 1 359 ? -2.126  18.248  18.297  1.00 98.75 359 A 1 
ATOM 2739 C CA  . ILE A 1 359 ? -3.536  18.193  17.894  1.00 98.77 359 A 1 
ATOM 2740 C C   . ILE A 1 359 ? -4.452  18.358  19.115  1.00 98.75 359 A 1 
ATOM 2741 O O   . ILE A 1 359 ? -5.301  19.243  19.108  1.00 98.57 359 A 1 
ATOM 2742 C CB  . ILE A 1 359 ? -3.812  16.897  17.098  1.00 98.75 359 A 1 
ATOM 2743 C CG1 . ILE A 1 359 ? -3.066  16.934  15.742  1.00 98.54 359 A 1 
ATOM 2744 C CG2 . ILE A 1 359 ? -5.318  16.706  16.860  1.00 98.55 359 A 1 
ATOM 2745 C CD1 . ILE A 1 359 ? -3.134  15.618  14.950  1.00 98.01 359 A 1 
ATOM 2746 N N   . GLU A 1 360 ? -4.235  17.583  20.186  1.00 98.59 360 A 1 
ATOM 2747 C CA  . GLU A 1 360 ? -5.036  17.653  21.424  1.00 98.58 360 A 1 
ATOM 2748 C C   . GLU A 1 360 ? -5.024  19.063  22.046  1.00 98.56 360 A 1 
ATOM 2749 O O   . GLU A 1 360 ? -6.036  19.530  22.554  1.00 98.22 360 A 1 
ATOM 2750 C CB  . GLU A 1 360 ? -4.505  16.628  22.455  1.00 98.51 360 A 1 
ATOM 2751 C CG  . GLU A 1 360 ? -4.852  15.162  22.128  1.00 97.73 360 A 1 
ATOM 2752 C CD  . GLU A 1 360 ? -4.165  14.119  23.044  1.00 97.83 360 A 1 
ATOM 2753 O OE1 . GLU A 1 360 ? -4.666  12.969  23.140  1.00 93.54 360 A 1 
ATOM 2754 O OE2 . GLU A 1 360 ? -3.081  14.410  23.597  1.00 94.56 360 A 1 
ATOM 2755 N N   . LYS A 1 361 ? -3.887  19.758  21.984  1.00 98.60 361 A 1 
ATOM 2756 C CA  . LYS A 1 361 ? -3.738  21.108  22.540  1.00 98.56 361 A 1 
ATOM 2757 C C   . LYS A 1 361 ? -4.457  22.183  21.723  1.00 98.54 361 A 1 
ATOM 2758 O O   . LYS A 1 361 ? -4.972  23.132  22.306  1.00 98.14 361 A 1 
ATOM 2759 C CB  . LYS A 1 361 ? -2.239  21.420  22.675  1.00 98.48 361 A 1 
ATOM 2760 C CG  . LYS A 1 361 ? -1.994  22.808  23.285  1.00 96.11 361 A 1 
ATOM 2761 C CD  . LYS A 1 361 ? -0.498  23.115  23.395  1.00 93.16 361 A 1 
ATOM 2762 C CE  . LYS A 1 361 ? -0.348  24.542  23.915  1.00 86.02 361 A 1 
ATOM 2763 N NZ  . LYS A 1 361 ? 1.066   24.981  23.928  1.00 77.26 361 A 1 
ATOM 2764 N N   . ASN A 1 362 ? -4.405  22.089  20.391  1.00 98.52 362 A 1 
ATOM 2765 C CA  . ASN A 1 362 ? -4.811  23.201  19.518  1.00 98.43 362 A 1 
ATOM 2766 C C   . ASN A 1 362 ? -6.191  23.012  18.875  1.00 98.35 362 A 1 
ATOM 2767 O O   . ASN A 1 362 ? -6.769  23.988  18.399  1.00 97.56 362 A 1 
ATOM 2768 C CB  . ASN A 1 362 ? -3.728  23.438  18.455  1.00 98.38 362 A 1 
ATOM 2769 C CG  . ASN A 1 362 ? -2.417  23.923  19.051  1.00 97.94 362 A 1 
ATOM 2770 O OD1 . ASN A 1 362 ? -2.262  25.046  19.498  1.00 90.15 362 A 1 
ATOM 2771 N ND2 . ASN A 1 362 ? -1.419  23.077  19.104  1.00 90.53 362 A 1 
ATOM 2772 N N   . ILE A 1 363 ? -6.725  21.793  18.860  1.00 98.50 363 A 1 
ATOM 2773 C CA  . ILE A 1 363 ? -7.994  21.480  18.203  1.00 98.44 363 A 1 
ATOM 2774 C C   . ILE A 1 363 ? -8.960  20.889  19.239  1.00 98.23 363 A 1 
ATOM 2775 O O   . ILE A 1 363 ? -8.784  19.741  19.649  1.00 97.78 363 A 1 
ATOM 2776 C CB  . ILE A 1 363 ? -7.784  20.553  16.987  1.00 98.49 363 A 1 
ATOM 2777 C CG1 . ILE A 1 363 ? -6.686  21.109  16.041  1.00 98.11 363 A 1 
ATOM 2778 C CG2 . ILE A 1 363 ? -9.122  20.390  16.249  1.00 98.15 363 A 1 
ATOM 2779 C CD1 . ILE A 1 363 ? -6.417  20.255  14.798  1.00 97.59 363 A 1 
ATOM 2780 N N   . PRO A 1 364 ? -9.986  21.638  19.694  1.00 98.17 364 A 1 
ATOM 2781 C CA  . PRO A 1 364 ? -10.955 21.130  20.660  1.00 97.89 364 A 1 
ATOM 2782 C C   . PRO A 1 364 ? -11.851 20.050  20.040  1.00 97.91 364 A 1 
ATOM 2783 O O   . PRO A 1 364 ? -11.915 19.910  18.818  1.00 97.49 364 A 1 
ATOM 2784 C CB  . PRO A 1 364 ? -11.751 22.361  21.106  1.00 97.45 364 A 1 
ATOM 2785 C CG  . PRO A 1 364 ? -11.713 23.263  19.874  1.00 96.54 364 A 1 
ATOM 2786 C CD  . PRO A 1 364 ? -10.324 22.997  19.300  1.00 97.97 364 A 1 
ATOM 2787 N N   . ASN A 1 365 ? -12.576 19.306  20.880  1.00 97.50 365 A 1 
ATOM 2788 C CA  . ASN A 1 365 ? -13.613 18.357  20.473  1.00 97.28 365 A 1 
ATOM 2789 C C   . ASN A 1 365 ? -13.130 17.344  19.419  1.00 97.52 365 A 1 
ATOM 2790 O O   . ASN A 1 365 ? -13.717 17.209  18.356  1.00 96.56 365 A 1 
ATOM 2791 C CB  . ASN A 1 365 ? -14.882 19.131  20.059  1.00 96.09 365 A 1 
ATOM 2792 C CG  . ASN A 1 365 ? -15.389 20.038  21.168  1.00 85.09 365 A 1 
ATOM 2793 O OD1 . ASN A 1 365 ? -15.187 19.772  22.340  1.00 76.97 365 A 1 
ATOM 2794 N ND2 . ASN A 1 365 ? -16.024 21.139  20.845  1.00 74.37 365 A 1 
ATOM 2795 N N   . ILE A 1 366 ? -12.029 16.649  19.704  1.00 98.16 366 A 1 
ATOM 2796 C CA  . ILE A 1 366 ? -11.492 15.565  18.874  1.00 98.35 366 A 1 
ATOM 2797 C C   . ILE A 1 366 ? -11.631 14.216  19.579  1.00 98.38 366 A 1 
ATOM 2798 O O   . ILE A 1 366 ? -11.763 14.149  20.799  1.00 98.16 366 A 1 
ATOM 2799 C CB  . ILE A 1 366 ? -10.028 15.829  18.455  1.00 98.42 366 A 1 
ATOM 2800 C CG1 . ILE A 1 366 ? -9.086  15.882  19.675  1.00 98.12 366 A 1 
ATOM 2801 C CG2 . ILE A 1 366 ? -9.946  17.107  17.604  1.00 97.75 366 A 1 
ATOM 2802 C CD1 . ILE A 1 366 ? -7.608  15.841  19.306  1.00 97.11 366 A 1 
ATOM 2803 N N   . LYS A 1 367 ? -11.544 13.130  18.815  1.00 98.31 367 A 1 
ATOM 2804 C CA  . LYS A 1 367 ? -11.426 11.775  19.357  1.00 98.35 367 A 1 
ATOM 2805 C C   . LYS A 1 367 ? -10.177 11.101  18.802  1.00 98.42 367 A 1 
ATOM 2806 O O   . LYS A 1 367 ? -10.036 10.987  17.590  1.00 98.27 367 A 1 
ATOM 2807 C CB  . LYS A 1 367 ? -12.719 10.984  19.077  1.00 98.27 367 A 1 
ATOM 2808 C CG  . LYS A 1 367 ? -12.632 9.544   19.598  1.00 97.46 367 A 1 
ATOM 2809 C CD  . LYS A 1 367 ? -13.983 8.818   19.547  1.00 95.20 367 A 1 
ATOM 2810 C CE  . LYS A 1 367 ? -13.778 7.384   20.050  1.00 91.22 367 A 1 
ATOM 2811 N NZ  . LYS A 1 367 ? -15.053 6.676   20.329  1.00 84.81 367 A 1 
ATOM 2812 N N   . ILE A 1 368 ? -9.295  10.639  19.693  1.00 98.56 368 A 1 
ATOM 2813 C CA  . ILE A 1 368 ? -8.196  9.746   19.313  1.00 98.63 368 A 1 
ATOM 2814 C C   . ILE A 1 368 ? -8.760  8.329   19.193  1.00 98.62 368 A 1 
ATOM 2815 O O   . ILE A 1 368 ? -9.399  7.839   20.126  1.00 98.36 368 A 1 
ATOM 2816 C CB  . ILE A 1 368 ? -7.027  9.817   20.318  1.00 98.54 368 A 1 
ATOM 2817 C CG1 . ILE A 1 368 ? -6.523  11.260  20.567  1.00 97.81 368 A 1 
ATOM 2818 C CG2 . ILE A 1 368 ? -5.872  8.917   19.858  1.00 98.12 368 A 1 
ATOM 2819 C CD1 . ILE A 1 368 ? -6.063  12.020  19.321  1.00 94.97 368 A 1 
ATOM 2820 N N   . ASN A 1 369 ? -8.529  7.677   18.054  1.00 98.39 369 A 1 
ATOM 2821 C CA  . ASN A 1 369 ? -8.977  6.317   17.783  1.00 98.31 369 A 1 
ATOM 2822 C C   . ASN A 1 369 ? -7.813  5.335   17.944  1.00 98.31 369 A 1 
ATOM 2823 O O   . ASN A 1 369 ? -6.712  5.580   17.457  1.00 97.59 369 A 1 
ATOM 2824 C CB  . ASN A 1 369 ? -9.580  6.241   16.376  1.00 98.09 369 A 1 
ATOM 2825 C CG  . ASN A 1 369 ? -10.734 7.201   16.162  1.00 97.88 369 A 1 
ATOM 2826 O OD1 . ASN A 1 369 ? -11.663 7.289   16.954  1.00 95.62 369 A 1 
ATOM 2827 N ND2 . ASN A 1 369 ? -10.707 7.938   15.080  1.00 95.62 369 A 1 
ATOM 2828 N N   . GLY A 1 370 ? -8.072  4.193   18.574  1.00 98.18 370 A 1 
ATOM 2829 C CA  . GLY A 1 370 ? -7.067  3.178   18.883  1.00 98.32 370 A 1 
ATOM 2830 C C   . GLY A 1 370 ? -6.654  3.169   20.354  1.00 98.57 370 A 1 
ATOM 2831 O O   . GLY A 1 370 ? -7.096  3.988   21.157  1.00 97.92 370 A 1 
ATOM 2832 N N   . HIS A 1 371 ? -5.812  2.210   20.712  1.00 98.52 371 A 1 
ATOM 2833 C CA  . HIS A 1 371 ? -5.409  1.987   22.101  1.00 98.61 371 A 1 
ATOM 2834 C C   . HIS A 1 371 ? -4.392  3.046   22.576  1.00 98.53 371 A 1 
ATOM 2835 O O   . HIS A 1 371 ? -3.479  3.394   21.823  1.00 98.14 371 A 1 
ATOM 2836 C CB  . HIS A 1 371 ? -4.873  0.560   22.231  1.00 98.52 371 A 1 
ATOM 2837 C CG  . HIS A 1 371 ? -4.736  0.107   23.659  1.00 98.50 371 A 1 
ATOM 2838 N ND1 . HIS A 1 371 ? -3.703  0.402   24.509  1.00 94.16 371 A 1 
ATOM 2839 C CD2 . HIS A 1 371 ? -5.631  -0.646  24.369  1.00 95.35 371 A 1 
ATOM 2840 C CE1 . HIS A 1 371 ? -3.971  -0.149  25.708  1.00 95.46 371 A 1 
ATOM 2841 N NE2 . HIS A 1 371 ? -5.136  -0.803  25.664  1.00 96.08 371 A 1 
ATOM 2842 N N   . PRO A 1 372 ? -4.477  3.545   23.821  1.00 98.30 372 A 1 
ATOM 2843 C CA  . PRO A 1 372 ? -3.600  4.616   24.305  1.00 97.88 372 A 1 
ATOM 2844 C C   . PRO A 1 372 ? -2.117  4.230   24.402  1.00 97.83 372 A 1 
ATOM 2845 O O   . PRO A 1 372 ? -1.261  5.097   24.238  1.00 96.67 372 A 1 
ATOM 2846 C CB  . PRO A 1 372 ? -4.172  5.006   25.672  1.00 97.30 372 A 1 
ATOM 2847 C CG  . PRO A 1 372 ? -4.938  3.765   26.129  1.00 96.61 372 A 1 
ATOM 2848 C CD  . PRO A 1 372 ? -5.480  3.211   24.819  1.00 97.95 372 A 1 
ATOM 2849 N N   . THR A 1 373 ? -1.805  2.955   24.629  1.00 98.27 373 A 1 
ATOM 2850 C CA  . THR A 1 373 ? -0.426  2.454   24.799  1.00 98.24 373 A 1 
ATOM 2851 C C   . THR A 1 373 ? -0.075  1.318   23.838  1.00 98.41 373 A 1 
ATOM 2852 O O   . THR A 1 373 ? 1.012   1.321   23.271  1.00 97.98 373 A 1 
ATOM 2853 C CB  . THR A 1 373 ? -0.177  1.985   26.239  1.00 97.86 373 A 1 
ATOM 2854 O OG1 . THR A 1 373 ? -1.127  1.010   26.619  1.00 96.95 373 A 1 
ATOM 2855 C CG2 . THR A 1 373 ? -0.299  3.138   27.235  1.00 96.20 373 A 1 
ATOM 2856 N N   . GLU A 1 374 ? -0.983  0.375   23.616  1.00 98.56 374 A 1 
ATOM 2857 C CA  . GLU A 1 374 ? -0.773  -0.780  22.732  1.00 98.61 374 A 1 
ATOM 2858 C C   . GLU A 1 374 ? -1.031  -0.389  21.273  1.00 98.74 374 A 1 
ATOM 2859 O O   . GLU A 1 374 ? -2.039  -0.759  20.665  1.00 98.39 374 A 1 
ATOM 2860 C CB  . GLU A 1 374 ? -1.668  -1.952  23.167  1.00 98.27 374 A 1 
ATOM 2861 C CG  . GLU A 1 374 ? -1.449  -2.404  24.613  1.00 96.34 374 A 1 
ATOM 2862 C CD  . GLU A 1 374 ? -0.051  -2.955  24.853  1.00 93.23 374 A 1 
ATOM 2863 O OE1 . GLU A 1 374 ? 0.546   -2.533  25.862  1.00 84.20 374 A 1 
ATOM 2864 O OE2 . GLU A 1 374 ? 0.370   -3.812  24.047  1.00 84.51 374 A 1 
ATOM 2865 N N   . VAL A 1 375 ? -0.139  0.446   20.722  1.00 98.73 375 A 1 
ATOM 2866 C CA  . VAL A 1 375 ? -0.295  1.048   19.396  1.00 98.78 375 A 1 
ATOM 2867 C C   . VAL A 1 375 ? 1.035   1.063   18.650  1.00 98.84 375 A 1 
ATOM 2868 O O   . VAL A 1 375 ? 2.099   1.212   19.256  1.00 98.61 375 A 1 
ATOM 2869 C CB  . VAL A 1 375 ? -0.929  2.449   19.528  1.00 98.36 375 A 1 
ATOM 2870 C CG1 . VAL A 1 375 ? -0.019  3.470   20.221  1.00 95.90 375 A 1 
ATOM 2871 C CG2 . VAL A 1 375 ? -1.367  3.024   18.178  1.00 95.54 375 A 1 
ATOM 2872 N N   . LEU A 1 376 ? 0.988   0.925   17.325  1.00 98.70 376 A 1 
ATOM 2873 C CA  . LEU A 1 376 ? 2.173   1.040   16.475  1.00 98.70 376 A 1 
ATOM 2874 C C   . LEU A 1 376 ? 2.901   2.375   16.707  1.00 98.68 376 A 1 
ATOM 2875 O O   . LEU A 1 376 ? 2.248   3.421   16.807  1.00 98.60 376 A 1 
ATOM 2876 C CB  . LEU A 1 376 ? 1.774   0.925   14.997  1.00 98.67 376 A 1 
ATOM 2877 C CG  . LEU A 1 376 ? 1.413   -0.491  14.527  1.00 98.52 376 A 1 
ATOM 2878 C CD1 . LEU A 1 376 ? 0.912   -0.412  13.082  1.00 98.31 376 A 1 
ATOM 2879 C CD2 . LEU A 1 376 ? 2.614   -1.436  14.567  1.00 98.22 376 A 1 
ATOM 2880 N N   . PRO A 1 377 ? 4.246   2.378   16.719  1.00 98.88 377 A 1 
ATOM 2881 C CA  . PRO A 1 377 ? 5.031   3.590   16.972  1.00 98.86 377 A 1 
ATOM 2882 C C   . PRO A 1 377 ? 4.714   4.716   15.984  1.00 98.86 377 A 1 
ATOM 2883 O O   . PRO A 1 377 ? 4.795   5.886   16.334  1.00 98.69 377 A 1 
ATOM 2884 C CB  . PRO A 1 377 ? 6.497   3.148   16.879  1.00 98.75 377 A 1 
ATOM 2885 C CG  . PRO A 1 377 ? 6.458   1.873   16.042  1.00 98.12 377 A 1 
ATOM 2886 C CD  . PRO A 1 377 ? 5.127   1.255   16.444  1.00 98.80 377 A 1 
ATOM 2887 N N   . ASN A 1 378 ? 4.286   4.375   14.780  1.00 98.69 378 A 1 
ATOM 2888 C CA  . ASN A 1 378 ? 4.118   5.318   13.684  1.00 98.70 378 A 1 
ATOM 2889 C C   . ASN A 1 378 ? 2.675   5.769   13.429  1.00 98.73 378 A 1 
ATOM 2890 O O   . ASN A 1 378 ? 2.468   6.560   12.510  1.00 98.54 378 A 1 
ATOM 2891 C CB  . ASN A 1 378 ? 4.751   4.704   12.435  1.00 98.62 378 A 1 
ATOM 2892 C CG  . ASN A 1 378 ? 3.844   3.726   11.719  1.00 98.57 378 A 1 
ATOM 2893 O OD1 . ASN A 1 378 ? 3.182   2.885   12.300  1.00 96.37 378 A 1 
ATOM 2894 N ND2 . ASN A 1 378 ? 3.775   3.824   10.415  1.00 96.88 378 A 1 
ATOM 2895 N N   . THR A 1 379 ? 1.667   5.253   14.143  1.00 98.21 379 A 1 
ATOM 2896 C CA  . THR A 1 379 ? 0.260   5.415   13.746  1.00 98.15 379 A 1 
ATOM 2897 C C   . THR A 1 379 ? -0.516  6.272   14.734  1.00 98.17 379 A 1 
ATOM 2898 O O   . THR A 1 379 ? -0.544  5.988   15.927  1.00 98.14 379 A 1 
ATOM 2899 C CB  . THR A 1 379 ? -0.420  4.055   13.532  1.00 98.07 379 A 1 
ATOM 2900 O OG1 . THR A 1 379 ? 0.357   3.273   12.652  1.00 97.59 379 A 1 
ATOM 2901 C CG2 . THR A 1 379 ? -1.807  4.192   12.911  1.00 97.89 379 A 1 
ATOM 2902 N N   . LEU A 1 380 ? -1.179  7.301   14.219  1.00 98.34 380 A 1 
ATOM 2903 C CA  . LEU A 1 380 ? -2.134  8.130   14.943  1.00 98.30 380 A 1 
ATOM 2904 C C   . LEU A 1 380 ? -3.392  8.269   14.085  1.00 98.13 380 A 1 
ATOM 2905 O O   . LEU A 1 380 ? -3.310  8.681   12.933  1.00 97.88 380 A 1 
ATOM 2906 C CB  . LEU A 1 380 ? -1.483  9.489   15.248  1.00 98.41 380 A 1 
ATOM 2907 C CG  . LEU A 1 380 ? -2.405  10.491  15.963  1.00 98.32 380 A 1 
ATOM 2908 C CD1 . LEU A 1 380 ? -2.780  10.016  17.369  1.00 98.04 380 A 1 
ATOM 2909 C CD2 . LEU A 1 380 ? -1.708  11.843  16.081  1.00 98.05 380 A 1 
ATOM 2910 N N   . ASN A 1 381 ? -4.549  7.941   14.650  1.00 97.96 381 A 1 
ATOM 2911 C CA  . ASN A 1 381 ? -5.837  8.136   13.994  1.00 97.97 381 A 1 
ATOM 2912 C C   . ASN A 1 381 ? -6.701  9.072   14.849  1.00 98.00 381 A 1 
ATOM 2913 O O   . ASN A 1 381 ? -6.835  8.864   16.054  1.00 97.87 381 A 1 
ATOM 2914 C CB  . ASN A 1 381 ? -6.483  6.771   13.718  1.00 97.89 381 A 1 
ATOM 2915 C CG  . ASN A 1 381 ? -7.718  6.883   12.840  1.00 97.73 381 A 1 
ATOM 2916 O OD1 . ASN A 1 381 ? -8.660  7.597   13.146  1.00 95.28 381 A 1 
ATOM 2917 N ND2 . ASN A 1 381 ? -7.746  6.194   11.727  1.00 95.42 381 A 1 
ATOM 2918 N N   . VAL A 1 382 ? -7.241  10.113  14.231  1.00 98.23 382 A 1 
ATOM 2919 C CA  . VAL A 1 382 ? -7.986  11.168  14.929  1.00 98.26 382 A 1 
ATOM 2920 C C   . VAL A 1 382 ? -9.267  11.471  14.172  1.00 98.03 382 A 1 
ATOM 2921 O O   . VAL A 1 382 ? -9.213  11.774  12.984  1.00 97.71 382 A 1 
ATOM 2922 C CB  . VAL A 1 382 ? -7.157  12.456  15.080  1.00 98.36 382 A 1 
ATOM 2923 C CG1 . VAL A 1 382 ? -7.853  13.434  16.036  1.00 97.77 382 A 1 
ATOM 2924 C CG2 . VAL A 1 382 ? -5.747  12.187  15.621  1.00 97.84 382 A 1 
ATOM 2925 N N   . SER A 1 383 ? -10.398 11.440  14.861  1.00 98.22 383 A 1 
ATOM 2926 C CA  . SER A 1 383 ? -11.674 11.932  14.345  1.00 98.07 383 A 1 
ATOM 2927 C C   . SER A 1 383 ? -11.895 13.392  14.730  1.00 98.07 383 A 1 
ATOM 2928 O O   . SER A 1 383 ? -11.678 13.784  15.883  1.00 97.94 383 A 1 
ATOM 2929 C CB  . SER A 1 383 ? -12.846 11.088  14.839  1.00 97.79 383 A 1 
ATOM 2930 O OG  . SER A 1 383 ? -12.739 9.753   14.397  1.00 97.01 383 A 1 
ATOM 2931 N N   . PHE A 1 384 ? -12.383 14.168  13.769  1.00 97.82 384 A 1 
ATOM 2932 C CA  . PHE A 1 384 ? -12.695 15.586  13.881  1.00 97.66 384 A 1 
ATOM 2933 C C   . PHE A 1 384 ? -14.200 15.799  13.635  1.00 97.36 384 A 1 
ATOM 2934 O O   . PHE A 1 384 ? -14.596 16.011  12.489  1.00 96.79 384 A 1 
ATOM 2935 C CB  . PHE A 1 384 ? -11.838 16.369  12.878  1.00 97.77 384 A 1 
ATOM 2936 C CG  . PHE A 1 384 ? -10.342 16.200  13.068  1.00 98.14 384 A 1 
ATOM 2937 C CD1 . PHE A 1 384 ? -9.655  16.978  14.015  1.00 98.01 384 A 1 
ATOM 2938 C CD2 . PHE A 1 384 ? -9.637  15.254  12.300  1.00 98.11 384 A 1 
ATOM 2939 C CE1 . PHE A 1 384 ? -8.268  16.819  14.190  1.00 98.09 384 A 1 
ATOM 2940 C CE2 . PHE A 1 384 ? -8.252  15.092  12.475  1.00 98.08 384 A 1 
ATOM 2941 C CZ  . PHE A 1 384 ? -7.564  15.875  13.419  1.00 98.26 384 A 1 
ATOM 2942 N N   . PRO A 1 385 ? -15.052 15.733  14.683  1.00 97.24 385 A 1 
ATOM 2943 C CA  . PRO A 1 385 ? -16.490 15.930  14.518  1.00 97.10 385 A 1 
ATOM 2944 C C   . PRO A 1 385 ? -16.805 17.242  13.790  1.00 97.18 385 A 1 
ATOM 2945 O O   . PRO A 1 385 ? -16.151 18.260  14.047  1.00 96.29 385 A 1 
ATOM 2946 C CB  . PRO A 1 385 ? -17.093 15.937  15.931  1.00 96.25 385 A 1 
ATOM 2947 C CG  . PRO A 1 385 ? -16.037 15.259  16.794  1.00 94.12 385 A 1 
ATOM 2948 C CD  . PRO A 1 385 ? -14.718 15.499  16.068  1.00 96.81 385 A 1 
ATOM 2949 N N   . GLY A 1 386 ? -17.793 17.225  12.903  1.00 95.29 386 A 1 
ATOM 2950 C CA  . GLY A 1 386 ? -18.195 18.385  12.102  1.00 95.14 386 A 1 
ATOM 2951 C C   . GLY A 1 386 ? -17.231 18.756  10.968  1.00 95.20 386 A 1 
ATOM 2952 O O   . GLY A 1 386 ? -17.364 19.831  10.400  1.00 93.50 386 A 1 
ATOM 2953 N N   . ALA A 1 387 ? -16.250 17.903  10.636  1.00 95.76 387 A 1 
ATOM 2954 C CA  . ALA A 1 387 ? -15.395 18.068  9.462   1.00 95.45 387 A 1 
ATOM 2955 C C   . ALA A 1 387 ? -15.227 16.727  8.731   1.00 94.63 387 A 1 
ATOM 2956 O O   . ALA A 1 387 ? -14.760 15.755  9.320   1.00 93.05 387 A 1 
ATOM 2957 C CB  . ALA A 1 387 ? -14.046 18.664  9.898   1.00 95.68 387 A 1 
ATOM 2958 N N   . GLU A 1 388 ? -15.573 16.682  7.445   1.00 93.97 388 A 1 
ATOM 2959 C CA  . GLU A 1 388 ? -15.483 15.474  6.632   1.00 93.57 388 A 1 
ATOM 2960 C C   . GLU A 1 388 ? -14.027 15.138  6.287   1.00 93.78 388 A 1 
ATOM 2961 O O   . GLU A 1 388 ? -13.263 15.986  5.815   1.00 92.84 388 A 1 
ATOM 2962 C CB  . GLU A 1 388 ? -16.324 15.605  5.348   1.00 92.24 388 A 1 
ATOM 2963 C CG  . GLU A 1 388 ? -17.835 15.812  5.571   1.00 81.10 388 A 1 
ATOM 2964 C CD  . GLU A 1 388 ? -18.239 17.242  5.972   1.00 76.53 388 A 1 
ATOM 2965 O OE1 . GLU A 1 388 ? -19.422 17.434  6.309   1.00 68.31 388 A 1 
ATOM 2966 O OE2 . GLU A 1 388 ? -17.366 18.151  5.939   1.00 69.33 388 A 1 
ATOM 2967 N N   . GLY A 1 389 ? -13.633 13.867  6.466   1.00 92.97 389 A 1 
ATOM 2968 C CA  . GLY A 1 389 ? -12.252 13.404  6.292   1.00 92.74 389 A 1 
ATOM 2969 C C   . GLY A 1 389 ? -11.670 13.671  4.903   1.00 92.99 389 A 1 
ATOM 2970 O O   . GLY A 1 389 ? -10.509 14.065  4.790   1.00 92.47 389 A 1 
ATOM 2971 N N   . GLU A 1 390 ? -12.471 13.541  3.845   1.00 91.44 390 A 1 
ATOM 2972 C CA  . GLU A 1 390 ? -12.030 13.869  2.479   1.00 91.21 390 A 1 
ATOM 2973 C C   . GLU A 1 390 ? -11.752 15.367  2.305   1.00 92.16 390 A 1 
ATOM 2974 O O   . GLU A 1 390 ? -10.752 15.748  1.695   1.00 91.37 390 A 1 
ATOM 2975 C CB  . GLU A 1 390 ? -13.087 13.436  1.452   1.00 89.76 390 A 1 
ATOM 2976 C CG  . GLU A 1 390 ? -13.244 11.913  1.388   1.00 81.34 390 A 1 
ATOM 2977 C CD  . GLU A 1 390 ? -14.209 11.453  0.284   1.00 74.65 390 A 1 
ATOM 2978 O OE1 . GLU A 1 390 ? -14.260 10.224  0.068   1.00 67.10 390 A 1 
ATOM 2979 O OE2 . GLU A 1 390 ? -14.866 12.311  -0.351  1.00 65.53 390 A 1 
ATOM 2980 N N   . ALA A 1 391 ? -12.586 16.234  2.882   1.00 90.94 391 A 1 
ATOM 2981 C CA  . ALA A 1 391 ? -12.374 17.677  2.836   1.00 91.05 391 A 1 
ATOM 2982 C C   . ALA A 1 391 ? -11.121 18.088  3.627   1.00 92.04 391 A 1 
ATOM 2983 O O   . ALA A 1 391 ? -10.372 18.966  3.187   1.00 92.17 391 A 1 
ATOM 2984 C CB  . ALA A 1 391 ? -13.638 18.375  3.351   1.00 91.17 391 A 1 
ATOM 2985 N N   . ILE A 1 392 ? -10.859 17.427  4.764   1.00 93.57 392 A 1 
ATOM 2986 C CA  . ILE A 1 392 ? -9.614  17.606  5.528   1.00 94.27 392 A 1 
ATOM 2987 C C   . ILE A 1 392 ? -8.419  17.151  4.685   1.00 94.70 392 A 1 
ATOM 2988 O O   . ILE A 1 392 ? -7.474  17.922  4.512   1.00 94.66 392 A 1 
ATOM 2989 C CB  . ILE A 1 392 ? -9.649  16.857  6.881   1.00 95.13 392 A 1 
ATOM 2990 C CG1 . ILE A 1 392 ? -10.806 17.324  7.789   1.00 94.98 392 A 1 
ATOM 2991 C CG2 . ILE A 1 392 ? -8.312  17.064  7.626   1.00 94.68 392 A 1 
ATOM 2992 C CD1 . ILE A 1 392 ? -11.090 16.375  8.963   1.00 94.83 392 A 1 
ATOM 2993 N N   . LEU A 1 393 ? -8.477  15.933  4.125   1.00 93.65 393 A 1 
ATOM 2994 C CA  . LEU A 1 393 ? -7.405  15.344  3.320   1.00 93.18 393 A 1 
ATOM 2995 C C   . LEU A 1 393 ? -7.046  16.248  2.133   1.00 93.53 393 A 1 
ATOM 2996 O O   . LEU A 1 393 ? -5.885  16.613  1.977   1.00 93.17 393 A 1 
ATOM 2997 C CB  . LEU A 1 393 ? -7.828  13.927  2.884   1.00 92.34 393 A 1 
ATOM 2998 C CG  . LEU A 1 393 ? -6.767  13.126  2.089   1.00 88.44 393 A 1 
ATOM 2999 C CD1 . LEU A 1 393 ? -7.097  11.638  2.182   1.00 81.83 393 A 1 
ATOM 3000 C CD2 . LEU A 1 393 ? -6.729  13.466  0.588   1.00 81.85 393 A 1 
ATOM 3001 N N   . LEU A 1 394 ? -8.030  16.658  1.334   1.00 88.82 394 A 1 
ATOM 3002 C CA  . LEU A 1 394 ? -7.796  17.531  0.176   1.00 87.75 394 A 1 
ATOM 3003 C C   . LEU A 1 394 ? -7.260  18.905  0.591   1.00 88.00 394 A 1 
ATOM 3004 O O   . LEU A 1 394 ? -6.394  19.466  -0.080  1.00 88.33 394 A 1 
ATOM 3005 C CB  . LEU A 1 394 ? -9.106  17.686  -0.617  1.00 86.95 394 A 1 
ATOM 3006 C CG  . LEU A 1 394 ? -9.583  16.406  -1.332  1.00 82.07 394 A 1 
ATOM 3007 C CD1 . LEU A 1 394 ? -10.967 16.652  -1.934  1.00 76.86 394 A 1 
ATOM 3008 C CD2 . LEU A 1 394 ? -8.636  15.991  -2.461  1.00 77.34 394 A 1 
ATOM 3009 N N   . SER A 1 395 ? -7.740  19.447  1.716   1.00 88.68 395 A 1 
ATOM 3010 C CA  . SER A 1 395 ? -7.218  20.716  2.237   1.00 89.01 395 A 1 
ATOM 3011 C C   . SER A 1 395 ? -5.757  20.606  2.683   1.00 89.60 395 A 1 
ATOM 3012 O O   . SER A 1 395 ? -5.000  21.553  2.485   1.00 89.55 395 A 1 
ATOM 3013 C CB  . SER A 1 395 ? -8.057  21.214  3.415   1.00 90.40 395 A 1 
ATOM 3014 O OG  . SER A 1 395 ? -9.380  21.545  3.022   1.00 88.55 395 A 1 
ATOM 3015 N N   . LEU A 1 396 ? -5.368  19.479  3.280   1.00 92.53 396 A 1 
ATOM 3016 C CA  . LEU A 1 396 ? -3.982  19.195  3.663   1.00 92.44 396 A 1 
ATOM 3017 C C   . LEU A 1 396 ? -3.089  18.967  2.435   1.00 92.12 396 A 1 
ATOM 3018 O O   . LEU A 1 396 ? -2.009  19.551  2.370   1.00 91.84 396 A 1 
ATOM 3019 C CB  . LEU A 1 396 ? -3.953  17.978  4.607   1.00 94.01 396 A 1 
ATOM 3020 C CG  . LEU A 1 396 ? -4.449  18.260  6.039   1.00 94.12 396 A 1 
ATOM 3021 C CD1 . LEU A 1 396 ? -4.538  16.946  6.817   1.00 93.13 396 A 1 
ATOM 3022 C CD2 . LEU A 1 396 ? -3.499  19.188  6.805   1.00 93.43 396 A 1 
ATOM 3023 N N   . ASP A 1 397 ? -3.561  18.211  1.442   1.00 90.07 397 A 1 
ATOM 3024 C CA  . ASP A 1 397 ? -2.834  17.955  0.188   1.00 88.54 397 A 1 
ATOM 3025 C C   . ASP A 1 397 ? -2.512  19.260  -0.564  1.00 87.58 397 A 1 
ATOM 3026 O O   . ASP A 1 397 ? -1.377  19.489  -0.982  1.00 87.22 397 A 1 
ATOM 3027 C CB  . ASP A 1 397 ? -3.660  16.996  -0.677  1.00 88.28 397 A 1 
ATOM 3028 C CG  . ASP A 1 397 ? -2.938  16.626  -1.978  1.00 85.39 397 A 1 
ATOM 3029 O OD1 . ASP A 1 397 ? -1.852  16.014  -1.881  1.00 81.57 397 A 1 
ATOM 3030 O OD2 . ASP A 1 397 ? -3.472  16.968  -3.056  1.00 80.36 397 A 1 
ATOM 3031 N N   . MET A 1 398 ? -3.456  20.204  -0.604  1.00 87.21 398 A 1 
ATOM 3032 C CA  . MET A 1 398 ? -3.227  21.550  -1.151  1.00 85.51 398 A 1 
ATOM 3033 C C   . MET A 1 398 ? -2.123  22.339  -0.427  1.00 85.22 398 A 1 
ATOM 3034 O O   . MET A 1 398 ? -1.583  23.296  -0.990  1.00 82.93 398 A 1 
ATOM 3035 C CB  . MET A 1 398 ? -4.528  22.360  -1.103  1.00 84.38 398 A 1 
ATOM 3036 C CG  . MET A 1 398 ? -5.558  21.910  -2.142  1.00 82.93 398 A 1 
ATOM 3037 S SD  . MET A 1 398 ? -7.123  22.836  -2.074  1.00 75.65 398 A 1 
ATOM 3038 C CE  . MET A 1 398 ? -6.556  24.456  -2.663  1.00 68.75 398 A 1 
ATOM 3039 N N   . GLN A 1 399 ? -1.802  21.970  0.814   1.00 88.99 399 A 1 
ATOM 3040 C CA  . GLN A 1 399 ? -0.705  22.534  1.610   1.00 89.64 399 A 1 
ATOM 3041 C C   . GLN A 1 399 ? 0.550   21.645  1.598   1.00 91.15 399 A 1 
ATOM 3042 O O   . GLN A 1 399 ? 1.490   21.892  2.352   1.00 89.72 399 A 1 
ATOM 3043 C CB  . GLN A 1 399 ? -1.192  22.821  3.042   1.00 89.66 399 A 1 
ATOM 3044 C CG  . GLN A 1 399 ? -2.377  23.789  3.115   1.00 88.25 399 A 1 
ATOM 3045 C CD  . GLN A 1 399 ? -2.096  25.142  2.473   1.00 87.36 399 A 1 
ATOM 3046 O OE1 . GLN A 1 399 ? -1.096  25.795  2.715   1.00 80.97 399 A 1 
ATOM 3047 N NE2 . GLN A 1 399 ? -2.971  25.622  1.619   1.00 77.67 399 A 1 
ATOM 3048 N N   . GLY A 1 400 ? 0.581   20.614  0.747   1.00 88.59 400 A 1 
ATOM 3049 C CA  . GLY A 1 400 ? 1.704   19.691  0.602   1.00 89.23 400 A 1 
ATOM 3050 C C   . GLY A 1 400 ? 1.791   18.618  1.691   1.00 91.55 400 A 1 
ATOM 3051 O O   . GLY A 1 400 ? 2.859   18.040  1.864   1.00 90.64 400 A 1 
ATOM 3052 N N   . ILE A 1 401 ? 0.710   18.349  2.429   1.00 93.72 401 A 1 
ATOM 3053 C CA  . ILE A 1 401 ? 0.655   17.330  3.487   1.00 94.68 401 A 1 
ATOM 3054 C C   . ILE A 1 401 ? -0.196  16.154  2.998   1.00 94.68 401 A 1 
ATOM 3055 O O   . ILE A 1 401 ? -1.418  16.260  2.893   1.00 94.25 401 A 1 
ATOM 3056 C CB  . ILE A 1 401 ? 0.116   17.919  4.810   1.00 95.58 401 A 1 
ATOM 3057 C CG1 . ILE A 1 401 ? 0.954   19.122  5.306   1.00 95.09 401 A 1 
ATOM 3058 C CG2 . ILE A 1 401 ? 0.077   16.824  5.891   1.00 95.01 401 A 1 
ATOM 3059 C CD1 . ILE A 1 401 ? 0.219   19.961  6.361   1.00 94.16 401 A 1 
ATOM 3060 N N   . GLU A 1 402 ? 0.447   15.022  2.731   1.00 94.48 402 A 1 
ATOM 3061 C CA  . GLU A 1 402 ? -0.177  13.814  2.184   1.00 94.69 402 A 1 
ATOM 3062 C C   . GLU A 1 402 ? -0.529  12.841  3.324   1.00 95.15 402 A 1 
ATOM 3063 O O   . GLU A 1 402 ? 0.348   12.192  3.902   1.00 94.56 402 A 1 
ATOM 3064 C CB  . GLU A 1 402 ? 0.757   13.169  1.146   1.00 94.39 402 A 1 
ATOM 3065 C CG  . GLU A 1 402 ? 1.115   14.077  -0.055  1.00 93.01 402 A 1 
ATOM 3066 C CD  . GLU A 1 402 ? 2.160   13.460  -1.011  1.00 92.46 402 A 1 
ATOM 3067 O OE1 . GLU A 1 402 ? 2.633   14.168  -1.931  1.00 85.46 402 A 1 
ATOM 3068 O OE2 . GLU A 1 402 ? 2.544   12.278  -0.835  1.00 86.47 402 A 1 
ATOM 3069 N N   . VAL A 1 403 ? -1.827  12.730  3.659   1.00 95.93 403 A 1 
ATOM 3070 C CA  . VAL A 1 403 ? -2.382  11.856  4.711   1.00 95.89 403 A 1 
ATOM 3071 C C   . VAL A 1 403 ? -3.369  10.845  4.125   1.00 95.40 403 A 1 
ATOM 3072 O O   . VAL A 1 403 ? -3.657  10.858  2.926   1.00 94.15 403 A 1 
ATOM 3073 C CB  . VAL A 1 403 ? -3.057  12.669  5.840   1.00 95.91 403 A 1 
ATOM 3074 C CG1 . VAL A 1 403 ? -2.060  13.522  6.611   1.00 94.34 403 A 1 
ATOM 3075 C CG2 . VAL A 1 403 ? -4.196  13.563  5.335   1.00 93.92 403 A 1 
ATOM 3076 N N   . SER A 1 404 ? -3.930  9.984   4.974   1.00 94.46 404 A 1 
ATOM 3077 C CA  . SER A 1 404 ? -5.041  9.104   4.614   1.00 93.21 404 A 1 
ATOM 3078 C C   . SER A 1 404 ? -6.263  9.391   5.482   1.00 91.34 404 A 1 
ATOM 3079 O O   . SER A 1 404 ? -6.156  9.960   6.564   1.00 86.98 404 A 1 
ATOM 3080 C CB  . SER A 1 404 ? -4.612  7.648   4.744   1.00 92.25 404 A 1 
ATOM 3081 O OG  . SER A 1 404 ? -5.477  6.783   4.040   1.00 83.54 404 A 1 
ATOM 3082 N N   . THR A 1 405 ? -7.439  8.970   5.023   1.00 89.95 405 A 1 
ATOM 3083 C CA  . THR A 1 405 ? -8.695  9.030   5.779   1.00 87.42 405 A 1 
ATOM 3084 C C   . THR A 1 405 ? -9.315  7.642   5.876   1.00 83.84 405 A 1 
ATOM 3085 O O   . THR A 1 405 ? -9.139  6.813   4.978   1.00 74.28 405 A 1 
ATOM 3086 C CB  . THR A 1 405 ? -9.651  10.077  5.175   1.00 85.62 405 A 1 
ATOM 3087 O OG1 . THR A 1 405 ? -10.867 10.090  5.880   1.00 79.52 405 A 1 
ATOM 3088 C CG2 . THR A 1 405 ? -9.981  9.840   3.703   1.00 80.32 405 A 1 
ATOM 3089 N N   . GLY A 1 406 ? -10.033 7.371   6.975   1.00 76.71 406 A 1 
ATOM 3090 C CA  . GLY A 1 406 ? -10.839 6.153   7.135   1.00 69.13 406 A 1 
ATOM 3091 C C   . GLY A 1 406 ? -12.179 6.199   6.390   1.00 70.49 406 A 1 
ATOM 3092 O O   . GLY A 1 406 ? -12.957 5.256   6.484   1.00 66.82 406 A 1 
ATOM 3093 N N   . SER A 1 407 ? -12.484 7.284   5.659   1.00 62.65 407 A 1 
ATOM 3094 C CA  . SER A 1 407 ? -13.687 7.406   4.834   1.00 56.23 407 A 1 
ATOM 3095 C C   . SER A 1 407 ? -13.520 6.750   3.454   1.00 53.86 407 A 1 
ATOM 3096 O O   . SER A 1 407 ? -12.474 6.172   3.142   1.00 52.56 407 A 1 
ATOM 3097 C CB  . SER A 1 407 ? -14.101 8.882   4.724   1.00 55.04 407 A 1 
ATOM 3098 O OG  . SER A 1 407 ? -13.186 9.588   3.918   1.00 51.22 407 A 1 
ATOM 3099 N N   . ALA A 1 408 ? -14.559 6.872   2.619   1.00 52.38 408 A 1 
ATOM 3100 C CA  . ALA A 1 408 ? -14.746 6.301   1.274   1.00 47.25 408 A 1 
ATOM 3101 C C   . ALA A 1 408 ? -13.511 6.052   0.388   1.00 47.72 408 A 1 
ATOM 3102 O O   . ALA A 1 408 ? -13.468 5.068   -0.358  1.00 45.98 408 A 1 
ATOM 3103 C CB  . ALA A 1 408 ? -15.688 7.272   0.556   1.00 42.25 408 A 1 
ATOM 3104 N N   . CYS A 1 409 ? -12.479 6.898   0.453   1.00 45.99 409 A 1 
ATOM 3105 C CA  . CYS A 1 409 ? -11.279 6.766   -0.376  1.00 45.06 409 A 1 
ATOM 3106 C C   . CYS A 1 409 ? -10.453 5.502   -0.094  1.00 46.78 409 A 1 
ATOM 3107 O O   . CYS A 1 409 ? -9.759  5.021   -0.986  1.00 44.38 409 A 1 
ATOM 3108 C CB  . CYS A 1 409 ? -10.418 8.019   -0.196  1.00 41.27 409 A 1 
ATOM 3109 S SG  . CYS A 1 409 ? -11.143 9.413   -1.108  1.00 37.02 409 A 1 
ATOM 3110 N N   . ALA A 1 410 ? -10.515 4.942   1.130   1.00 51.08 410 A 1 
ATOM 3111 C CA  . ALA A 1 410 ? -9.802  3.709   1.473   1.00 49.90 410 A 1 
ATOM 3112 C C   . ALA A 1 410 ? -10.553 2.436   1.031   1.00 51.34 410 A 1 
ATOM 3113 O O   . ALA A 1 410 ? -9.925  1.415   0.751   1.00 48.31 410 A 1 
ATOM 3114 C CB  . ALA A 1 410 ? -9.528  3.706   2.980   1.00 46.48 410 A 1 
ATOM 3115 N N   . SER A 1 411 ? -11.882 2.488   0.961   1.00 48.66 411 A 1 
ATOM 3116 C CA  . SER A 1 411 ? -12.745 1.347   0.607   1.00 48.42 411 A 1 
ATOM 3117 C C   . SER A 1 411 ? -13.248 1.375   -0.840  1.00 49.77 411 A 1 
ATOM 3118 O O   . SER A 1 411 ? -13.731 0.359   -1.343  1.00 46.40 411 A 1 
ATOM 3119 C CB  . SER A 1 411 ? -13.927 1.294   1.579   1.00 45.47 411 A 1 
ATOM 3120 O OG  . SER A 1 411 ? -14.678 2.487   1.460   1.00 42.58 411 A 1 
ATOM 3121 N N   . GLY A 1 412 ? -13.150 2.512   -1.525  1.00 57.41 412 A 1 
ATOM 3122 C CA  . GLY A 1 412 ? -13.765 2.735   -2.837  1.00 58.68 412 A 1 
ATOM 3123 C C   . GLY A 1 412 ? -15.302 2.781   -2.803  1.00 61.40 412 A 1 
ATOM 3124 O O   . GLY A 1 412 ? -15.938 2.691   -3.851  1.00 57.67 412 A 1 
ATOM 3125 N N   . SER A 1 413 ? -15.899 2.897   -1.604  1.00 67.77 413 A 1 
ATOM 3126 C CA  . SER A 1 413 ? -17.346 2.958   -1.371  1.00 71.62 413 A 1 
ATOM 3127 C C   . SER A 1 413 ? -17.678 4.089   -0.401  1.00 73.93 413 A 1 
ATOM 3128 O O   . SER A 1 413 ? -16.833 4.465   0.404   1.00 69.04 413 A 1 
ATOM 3129 C CB  . SER A 1 413 ? -17.849 1.623   -0.815  1.00 66.94 413 A 1 
ATOM 3130 O OG  . SER A 1 413 ? -17.452 1.450   0.536   1.00 59.73 413 A 1 
ATOM 3131 N N   . LEU A 1 414 ? -18.908 4.604   -0.430  1.00 73.50 414 A 1 
ATOM 3132 C CA  . LEU A 1 414 ? -19.371 5.650   0.502   1.00 77.93 414 A 1 
ATOM 3133 C C   . LEU A 1 414 ? -19.575 5.156   1.948   1.00 81.96 414 A 1 
ATOM 3134 O O   . LEU A 1 414 ? -20.013 5.921   2.807   1.00 78.88 414 A 1 
ATOM 3135 C CB  . LEU A 1 414 ? -20.659 6.287   -0.056  1.00 73.87 414 A 1 
ATOM 3136 C CG  . LEU A 1 414 ? -20.455 7.105   -1.344  1.00 67.64 414 A 1 
ATOM 3137 C CD1 . LEU A 1 414 ? -21.820 7.513   -1.907  1.00 62.09 414 A 1 
ATOM 3138 C CD2 . LEU A 1 414 ? -19.649 8.380   -1.097  1.00 60.93 414 A 1 
ATOM 3139 N N   . GLU A 1 415 ? -19.285 3.887   2.218   1.00 87.04 415 A 1 
ATOM 3140 C CA  . GLU A 1 415 ? -19.417 3.303   3.549   1.00 88.25 415 A 1 
ATOM 3141 C C   . GLU A 1 415 ? -18.291 3.782   4.484   1.00 89.91 415 A 1 
ATOM 3142 O O   . GLU A 1 415 ? -17.137 3.912   4.052   1.00 88.91 415 A 1 
ATOM 3143 C CB  . GLU A 1 415 ? -19.432 1.768   3.457   1.00 86.08 415 A 1 
ATOM 3144 C CG  . GLU A 1 415 ? -20.648 1.211   2.690   1.00 80.99 415 A 1 
ATOM 3145 C CD  . GLU A 1 415 ? -21.997 1.592   3.318   1.00 77.14 415 A 1 
ATOM 3146 O OE1 . GLU A 1 415 ? -22.947 1.837   2.539   1.00 69.59 415 A 1 
ATOM 3147 O OE2 . GLU A 1 415 ? -22.074 1.639   4.567   1.00 69.79 415 A 1 
ATOM 3148 N N   . PRO A 1 416 ? -18.584 4.024   5.784   1.00 92.31 416 A 1 
ATOM 3149 C CA  . PRO A 1 416 ? -17.562 4.389   6.758   1.00 93.10 416 A 1 
ATOM 3150 C C   . PRO A 1 416 ? -16.576 3.235   7.000   1.00 94.16 416 A 1 
ATOM 3151 O O   . PRO A 1 416 ? -16.873 2.066   6.759   1.00 93.88 416 A 1 
ATOM 3152 C CB  . PRO A 1 416 ? -18.339 4.763   8.024   1.00 92.17 416 A 1 
ATOM 3153 C CG  . PRO A 1 416 ? -19.600 3.909   7.927   1.00 91.06 416 A 1 
ATOM 3154 C CD  . PRO A 1 416 ? -19.877 3.867   6.428   1.00 92.49 416 A 1 
ATOM 3155 N N   . SER A 1 417 ? -15.389 3.556   7.543   1.00 93.94 417 A 1 
ATOM 3156 C CA  . SER A 1 417 ? -14.388 2.547   7.918   1.00 94.83 417 A 1 
ATOM 3157 C C   . SER A 1 417 ? -15.002 1.455   8.800   1.00 95.62 417 A 1 
ATOM 3158 O O   . SER A 1 417 ? -15.485 1.722   9.903   1.00 95.77 417 A 1 
ATOM 3159 C CB  . SER A 1 417 ? -13.217 3.190   8.659   1.00 95.10 417 A 1 
ATOM 3160 O OG  . SER A 1 417 ? -12.453 2.212   9.351   1.00 94.28 417 A 1 
ATOM 3161 N N   . HIS A 1 418 ? -14.918 0.206   8.337   1.00 95.20 418 A 1 
ATOM 3162 C CA  . HIS A 1 418 ? -15.373 -0.955  9.101   1.00 95.62 418 A 1 
ATOM 3163 C C   . HIS A 1 418 ? -14.618 -1.113  10.431  1.00 96.46 418 A 1 
ATOM 3164 O O   . HIS A 1 418 ? -15.206 -1.559  11.411  1.00 96.52 418 A 1 
ATOM 3165 C CB  . HIS A 1 418 ? -15.239 -2.217  8.234   1.00 95.78 418 A 1 
ATOM 3166 C CG  . HIS A 1 418 ? -13.813 -2.611  7.946   1.00 96.10 418 A 1 
ATOM 3167 N ND1 . HIS A 1 418 ? -12.962 -2.020  7.035   1.00 94.73 418 A 1 
ATOM 3168 C CD2 . HIS A 1 418 ? -13.116 -3.610  8.576   1.00 95.50 418 A 1 
ATOM 3169 C CE1 . HIS A 1 418 ? -11.777 -2.647  7.117   1.00 95.05 418 A 1 
ATOM 3170 N NE2 . HIS A 1 418 ? -11.830 -3.619  8.037   1.00 95.19 418 A 1 
ATOM 3171 N N   . VAL A 1 419 ? -13.345 -0.695  10.490  1.00 96.42 419 A 1 
ATOM 3172 C CA  . VAL A 1 419 ? -12.524 -0.724  11.710  1.00 96.78 419 A 1 
ATOM 3173 C C   . VAL A 1 419 ? -13.096 0.227   12.755  1.00 97.08 419 A 1 
ATOM 3174 O O   . VAL A 1 419 ? -13.369 -0.183  13.881  1.00 97.21 419 A 1 
ATOM 3175 C CB  . VAL A 1 419 ? -11.053 -0.370  11.406  1.00 96.85 419 A 1 
ATOM 3176 C CG1 . VAL A 1 419 ? -10.196 -0.326  12.678  1.00 96.60 419 A 1 
ATOM 3177 C CG2 . VAL A 1 419 ? -10.433 -1.379  10.439  1.00 96.88 419 A 1 
ATOM 3178 N N   . LEU A 1 420 ? -13.338 1.480   12.384  1.00 97.25 420 A 1 
ATOM 3179 C CA  . LEU A 1 420 ? -13.893 2.479   13.299  1.00 97.26 420 A 1 
ATOM 3180 C C   . LEU A 1 420 ? -15.320 2.117   13.730  1.00 97.38 420 A 1 
ATOM 3181 O O   . LEU A 1 420 ? -15.657 2.236   14.907  1.00 97.43 420 A 1 
ATOM 3182 C CB  . LEU A 1 420 ? -13.823 3.870   12.644  1.00 97.23 420 A 1 
ATOM 3183 C CG  . LEU A 1 420 ? -12.388 4.396   12.443  1.00 96.84 420 A 1 
ATOM 3184 C CD1 . LEU A 1 420 ? -12.433 5.759   11.764  1.00 96.44 420 A 1 
ATOM 3185 C CD2 . LEU A 1 420 ? -11.628 4.564   13.763  1.00 96.07 420 A 1 
ATOM 3186 N N   . MET A 1 421 ? -16.126 1.582   12.812  1.00 97.02 421 A 1 
ATOM 3187 C CA  . MET A 1 421 ? -17.459 1.073   13.154  1.00 97.03 421 A 1 
ATOM 3188 C C   . MET A 1 421 ? -17.387 -0.084  14.162  1.00 97.54 421 A 1 
ATOM 3189 O O   . MET A 1 421 ? -18.156 -0.108  15.121  1.00 97.62 421 A 1 
ATOM 3190 C CB  . MET A 1 421 ? -18.194 0.640   11.874  1.00 96.74 421 A 1 
ATOM 3191 C CG  . MET A 1 421 ? -18.510 1.815   10.935  1.00 95.94 421 A 1 
ATOM 3192 S SD  . MET A 1 421 ? -19.487 3.177   11.642  1.00 94.77 421 A 1 
ATOM 3193 C CE  . MET A 1 421 ? -21.034 2.302   12.002  1.00 88.85 421 A 1 
ATOM 3194 N N   . ALA A 1 422 ? -16.428 -1.013  14.003  1.00 97.39 422 A 1 
ATOM 3195 C CA  . ALA A 1 422 ? -16.238 -2.133  14.925  1.00 97.81 422 A 1 
ATOM 3196 C C   . ALA A 1 422 ? -15.800 -1.693  16.332  1.00 98.09 422 A 1 
ATOM 3197 O O   . ALA A 1 422 ? -16.123 -2.371  17.307  1.00 98.07 422 A 1 
ATOM 3198 C CB  . ALA A 1 422 ? -15.228 -3.108  14.311  1.00 97.89 422 A 1 
ATOM 3199 N N   . THR A 1 423 ? -15.122 -0.548  16.465  1.00 98.24 423 A 1 
ATOM 3200 C CA  . THR A 1 423 ? -14.769 0.047   17.770  1.00 98.23 423 A 1 
ATOM 3201 C C   . THR A 1 423 ? -15.911 0.853   18.406  1.00 98.29 423 A 1 
ATOM 3202 O O   . THR A 1 423 ? -15.721 1.490   19.442  1.00 97.57 423 A 1 
ATOM 3203 C CB  . THR A 1 423 ? -13.493 0.900   17.693  1.00 97.99 423 A 1 
ATOM 3204 O OG1 . THR A 1 423 ? -13.637 2.005   16.839  1.00 96.64 423 A 1 
ATOM 3205 C CG2 . THR A 1 423 ? -12.283 0.105   17.200  1.00 96.38 423 A 1 
ATOM 3206 N N   . GLY A 1 424 ? -17.099 0.867   17.794  1.00 97.65 424 A 1 
ATOM 3207 C CA  . GLY A 1 424 ? -18.251 1.624   18.283  1.00 97.44 424 A 1 
ATOM 3208 C C   . GLY A 1 424 ? -18.201 3.123   17.973  1.00 97.42 424 A 1 
ATOM 3209 O O   . GLY A 1 424 ? -18.993 3.896   18.513  1.00 95.38 424 A 1 
ATOM 3210 N N   . VAL A 1 425 ? -17.281 3.558   17.115  1.00 95.46 425 A 1 
ATOM 3211 C CA  . VAL A 1 425 ? -17.269 4.923   16.589  1.00 94.20 425 A 1 
ATOM 3212 C C   . VAL A 1 425 ? -18.415 5.061   15.588  1.00 93.41 425 A 1 
ATOM 3213 O O   . VAL A 1 425 ? -18.515 4.293   14.636  1.00 85.89 425 A 1 
ATOM 3214 C CB  . VAL A 1 425 ? -15.903 5.262   15.964  1.00 91.68 425 A 1 
ATOM 3215 C CG1 . VAL A 1 425 ? -15.872 6.679   15.395  1.00 86.65 425 A 1 
ATOM 3216 C CG2 . VAL A 1 425 ? -14.780 5.187   17.009  1.00 87.17 425 A 1 
ATOM 3217 N N   . GLY A 1 426 ? -19.298 6.027   15.801  1.00 94.60 426 A 1 
ATOM 3218 C CA  . GLY A 1 426 ? -20.433 6.266   14.905  1.00 94.06 426 A 1 
ATOM 3219 C C   . GLY A 1 426 ? -20.008 6.740   13.506  1.00 94.68 426 A 1 
ATOM 3220 O O   . GLY A 1 426 ? -18.897 7.258   13.348  1.00 93.56 426 A 1 
ATOM 3221 N N   . PRO A 1 427 ? -20.894 6.638   12.496  1.00 94.69 427 A 1 
ATOM 3222 C CA  . PRO A 1 427 ? -20.584 6.986   11.107  1.00 94.20 427 A 1 
ATOM 3223 C C   . PRO A 1 427 ? -20.013 8.394   10.911  1.00 94.13 427 A 1 
ATOM 3224 O O   . PRO A 1 427 ? -19.049 8.561   10.171  1.00 93.26 427 A 1 
ATOM 3225 C CB  . PRO A 1 427 ? -21.900 6.820   10.344  1.00 93.44 427 A 1 
ATOM 3226 C CG  . PRO A 1 427 ? -22.644 5.761   11.152  1.00 91.96 427 A 1 
ATOM 3227 C CD  . PRO A 1 427 ? -22.224 6.054   12.587  1.00 94.20 427 A 1 
ATOM 3228 N N   . GLU A 1 428 ? -20.536 9.398   11.611  1.00 94.26 428 A 1 
ATOM 3229 C CA  . GLU A 1 428 ? -20.046 10.784  11.547  1.00 94.55 428 A 1 
ATOM 3230 C C   . GLU A 1 428 ? -18.553 10.878  11.901  1.00 94.88 428 A 1 
ATOM 3231 O O   . GLU A 1 428 ? -17.745 11.420  11.147  1.00 94.25 428 A 1 
ATOM 3232 C CB  . GLU A 1 428 ? -20.866 11.646  12.525  1.00 94.07 428 A 1 
ATOM 3233 C CG  . GLU A 1 428 ? -20.513 13.141  12.445  1.00 86.12 428 A 1 
ATOM 3234 C CD  . GLU A 1 428 ? -20.995 13.938  13.667  1.00 81.63 428 A 1 
ATOM 3235 O OE1 . GLU A 1 428 ? -20.491 15.072  13.837  1.00 72.40 428 A 1 
ATOM 3236 O OE2 . GLU A 1 428 ? -21.806 13.399  14.451  1.00 75.62 428 A 1 
ATOM 3237 N N   . LEU A 1 429 ? -18.170 10.288  13.037  1.00 95.51 429 A 1 
ATOM 3238 C CA  . LEU A 1 429 ? -16.785 10.289  13.507  1.00 95.95 429 A 1 
ATOM 3239 C C   . LEU A 1 429 ? -15.872 9.423   12.634  1.00 96.32 429 A 1 
ATOM 3240 O O   . LEU A 1 429 ? -14.691 9.736   12.493  1.00 96.01 429 A 1 
ATOM 3241 C CB  . LEU A 1 429 ? -16.752 9.792   14.959  1.00 95.82 429 A 1 
ATOM 3242 C CG  . LEU A 1 429 ? -17.318 10.767  15.998  1.00 94.53 429 A 1 
ATOM 3243 C CD1 . LEU A 1 429 ? -17.330 10.094  17.373  1.00 91.49 429 A 1 
ATOM 3244 C CD2 . LEU A 1 429 ? -16.456 12.016  16.112  1.00 91.25 429 A 1 
ATOM 3245 N N   . ALA A 1 430 ? -16.401 8.340   12.052  1.00 95.48 430 A 1 
ATOM 3246 C CA  . ALA A 1 430 ? -15.658 7.505   11.116  1.00 95.36 430 A 1 
ATOM 3247 C C   . ALA A 1 430 ? -15.362 8.263   9.812   1.00 95.18 430 A 1 
ATOM 3248 O O   . ALA A 1 430 ? -14.214 8.288   9.366   1.00 94.99 430 A 1 
ATOM 3249 C CB  . ALA A 1 430 ? -16.434 6.205   10.888  1.00 95.53 430 A 1 
ATOM 3250 N N   . HIS A 1 431 ? -16.351 8.959   9.249   1.00 94.09 431 A 1 
ATOM 3251 C CA  . HIS A 1 431 ? -16.173 9.820   8.076   1.00 93.51 431 A 1 
ATOM 3252 C C   . HIS A 1 431 ? -15.311 11.056  8.359   1.00 93.60 431 A 1 
ATOM 3253 O O   . HIS A 1 431 ? -14.596 11.509  7.474   1.00 92.98 431 A 1 
ATOM 3254 C CB  . HIS A 1 431 ? -17.543 10.233  7.528   1.00 92.93 431 A 1 
ATOM 3255 C CG  . HIS A 1 431 ? -18.178 9.160   6.685   1.00 91.59 431 A 1 
ATOM 3256 N ND1 . HIS A 1 431 ? -17.699 8.703   5.480   1.00 84.42 431 A 1 
ATOM 3257 C CD2 . HIS A 1 431 ? -19.336 8.483   6.947   1.00 85.42 431 A 1 
ATOM 3258 C CE1 . HIS A 1 431 ? -18.552 7.773   5.022   1.00 85.98 431 A 1 
ATOM 3259 N NE2 . HIS A 1 431 ? -19.563 7.605   5.885   1.00 86.62 431 A 1 
ATOM 3260 N N   . GLY A 1 432 ? -15.321 11.576  9.587   1.00 94.63 432 A 1 
ATOM 3261 C CA  . GLY A 1 432 ? -14.481 12.696  10.022  1.00 95.23 432 A 1 
ATOM 3262 C C   . GLY A 1 432 ? -13.076 12.302  10.487  1.00 96.18 432 A 1 
ATOM 3263 O O   . GLY A 1 432 ? -12.449 13.071  11.208  1.00 96.14 432 A 1 
ATOM 3264 N N   . SER A 1 433 ? -12.583 11.095  10.154  1.00 96.39 433 A 1 
ATOM 3265 C CA  . SER A 1 433 ? -11.299 10.597  10.654  1.00 96.66 433 A 1 
ATOM 3266 C C   . SER A 1 433 ? -10.138 10.798  9.680   1.00 96.64 433 A 1 
ATOM 3267 O O   . SER A 1 433 ? -10.286 10.658  8.468   1.00 96.03 433 A 1 
ATOM 3268 C CB  . SER A 1 433 ? -11.406 9.138   11.103  1.00 96.51 433 A 1 
ATOM 3269 O OG  . SER A 1 433 ? -11.515 8.270   9.994   1.00 94.10 433 A 1 
ATOM 3270 N N   . ILE A 1 434 ? -8.952  11.090  10.226  1.00 97.16 434 A 1 
ATOM 3271 C CA  . ILE A 1 434 ? -7.679  11.162  9.503   1.00 97.44 434 A 1 
ATOM 3272 C C   . ILE A 1 434 ? -6.674  10.224  10.161  1.00 97.62 434 A 1 
ATOM 3273 O O   . ILE A 1 434 ? -6.480  10.244  11.380  1.00 97.60 434 A 1 
ATOM 3274 C CB  . ILE A 1 434 ? -7.152  12.611  9.439   1.00 97.44 434 A 1 
ATOM 3275 C CG1 . ILE A 1 434 ? -8.096  13.541  8.658   1.00 96.90 434 A 1 
ATOM 3276 C CG2 . ILE A 1 434 ? -5.739  12.675  8.827   1.00 97.02 434 A 1 
ATOM 3277 C CD1 . ILE A 1 434 ? -8.264  13.219  7.160   1.00 95.93 434 A 1 
ATOM 3278 N N   . ARG A 1 435 ? -5.999  9.432   9.336   1.00 97.38 435 A 1 
ATOM 3279 C CA  . ARG A 1 435 ? -4.847  8.625   9.727   1.00 97.37 435 A 1 
ATOM 3280 C C   . ARG A 1 435 ? -3.558  9.328   9.339   1.00 97.58 435 A 1 
ATOM 3281 O O   . ARG A 1 435 ? -3.270  9.506   8.155   1.00 97.50 435 A 1 
ATOM 3282 C CB  . ARG A 1 435 ? -4.940  7.223   9.109   1.00 97.23 435 A 1 
ATOM 3283 C CG  . ARG A 1 435 ? -3.767  6.334   9.557   1.00 96.65 435 A 1 
ATOM 3284 C CD  . ARG A 1 435 ? -3.794  4.970   8.859   1.00 96.41 435 A 1 
ATOM 3285 N NE  . ARG A 1 435 ? -3.383  5.064   7.443   1.00 95.65 435 A 1 
ATOM 3286 C CZ  . ARG A 1 435 ? -3.671  4.202   6.480   1.00 96.29 435 A 1 
ATOM 3287 N NH1 . ARG A 1 435 ? -4.360  3.124   6.705   1.00 93.51 435 A 1 
ATOM 3288 N NH2 . ARG A 1 435 ? -3.260  4.410   5.267   1.00 94.08 435 A 1 
ATOM 3289 N N   . PHE A 1 436 ? -2.753  9.635   10.341  1.00 98.14 436 A 1 
ATOM 3290 C CA  . PHE A 1 436 ? -1.364  10.046  10.200  1.00 98.28 436 A 1 
ATOM 3291 C C   . PHE A 1 436 ? -0.488  8.821   10.447  1.00 98.38 436 A 1 
ATOM 3292 O O   . PHE A 1 436 ? -0.471  8.288   11.558  1.00 98.26 436 A 1 
ATOM 3293 C CB  . PHE A 1 436 ? -1.057  11.171  11.189  1.00 98.28 436 A 1 
ATOM 3294 C CG  . PHE A 1 436 ? -1.982  12.368  11.075  1.00 98.40 436 A 1 
ATOM 3295 C CD1 . PHE A 1 436 ? -1.683  13.410  10.179  1.00 98.15 436 A 1 
ATOM 3296 C CD2 . PHE A 1 436 ? -3.158  12.430  11.848  1.00 98.20 436 A 1 
ATOM 3297 C CE1 . PHE A 1 436 ? -2.552  14.507  10.056  1.00 98.07 436 A 1 
ATOM 3298 C CE2 . PHE A 1 436 ? -4.031  13.527  11.720  1.00 98.02 436 A 1 
ATOM 3299 C CZ  . PHE A 1 436 ? -3.729  14.564  10.822  1.00 98.14 436 A 1 
ATOM 3300 N N   . SER A 1 437 ? 0.225   8.354   9.438   1.00 97.90 437 A 1 
ATOM 3301 C CA  . SER A 1 437 ? 1.181   7.257   9.594   1.00 97.90 437 A 1 
ATOM 3302 C C   . SER A 1 437 ? 2.587   7.714   9.227   1.00 97.98 437 A 1 
ATOM 3303 O O   . SER A 1 437 ? 2.903   7.952   8.063   1.00 97.59 437 A 1 
ATOM 3304 C CB  . SER A 1 437 ? 0.723   5.991   8.872   1.00 97.52 437 A 1 
ATOM 3305 O OG  . SER A 1 437 ? 0.401   6.195   7.517   1.00 96.59 437 A 1 
ATOM 3306 N N   . LEU A 1 438 ? 3.420   7.877   10.258  1.00 98.49 438 A 1 
ATOM 3307 C CA  . LEU A 1 438 ? 4.748   8.465   10.167  1.00 98.63 438 A 1 
ATOM 3308 C C   . LEU A 1 438 ? 5.772   7.449   9.647   1.00 98.65 438 A 1 
ATOM 3309 O O   . LEU A 1 438 ? 5.546   6.235   9.649   1.00 98.48 438 A 1 
ATOM 3310 C CB  . LEU A 1 438 ? 5.176   9.031   11.534  1.00 98.63 438 A 1 
ATOM 3311 C CG  . LEU A 1 438 ? 4.361   10.237  12.051  1.00 98.22 438 A 1 
ATOM 3312 C CD1 . LEU A 1 438 ? 3.036   9.841   12.706  1.00 96.95 438 A 1 
ATOM 3313 C CD2 . LEU A 1 438 ? 5.179   10.991  13.096  1.00 96.90 438 A 1 
ATOM 3314 N N   . GLY A 1 439 ? 6.933   7.948   9.239   1.00 98.39 439 A 1 
ATOM 3315 C CA  . GLY A 1 439 ? 8.071   7.128   8.848   1.00 98.43 439 A 1 
ATOM 3316 C C   . GLY A 1 439 ? 9.367   7.923   8.788   1.00 98.56 439 A 1 
ATOM 3317 O O   . GLY A 1 439 ? 9.398   9.105   9.139   1.00 98.13 439 A 1 
ATOM 3318 N N   . TRP A 1 440 ? 10.444  7.264   8.361   1.00 98.50 440 A 1 
ATOM 3319 C CA  . TRP A 1 440 ? 11.749  7.896   8.204   1.00 98.33 440 A 1 
ATOM 3320 C C   . TRP A 1 440 ? 11.689  9.101   7.261   1.00 98.13 440 A 1 
ATOM 3321 O O   . TRP A 1 440 ? 11.061  9.046   6.211   1.00 97.18 440 A 1 
ATOM 3322 C CB  . TRP A 1 440 ? 12.767  6.881   7.687   1.00 98.03 440 A 1 
ATOM 3323 C CG  . TRP A 1 440 ? 13.110  5.774   8.642   1.00 97.99 440 A 1 
ATOM 3324 C CD1 . TRP A 1 440 ? 13.119  4.459   8.344   1.00 96.72 440 A 1 
ATOM 3325 C CD2 . TRP A 1 440 ? 13.558  5.878   10.032  1.00 97.90 440 A 1 
ATOM 3326 N NE1 . TRP A 1 440 ? 13.540  3.740   9.443   1.00 96.37 440 A 1 
ATOM 3327 C CE2 . TRP A 1 440 ? 13.825  4.563   10.511  1.00 97.36 440 A 1 
ATOM 3328 C CE3 . TRP A 1 440 ? 13.765  6.947   10.932  1.00 97.05 440 A 1 
ATOM 3329 C CZ2 . TRP A 1 440 ? 14.287  4.324   11.813  1.00 96.85 440 A 1 
ATOM 3330 C CZ3 . TRP A 1 440 ? 14.219  6.715   12.242  1.00 96.47 440 A 1 
ATOM 3331 C CH2 . TRP A 1 440 ? 14.480  5.407   12.678  1.00 96.27 440 A 1 
ATOM 3332 N N   . GLY A 1 441 ? 12.373  10.166  7.642   1.00 97.26 441 A 1 
ATOM 3333 C CA  . GLY A 1 441 ? 12.392  11.438  6.922   1.00 96.66 441 A 1 
ATOM 3334 C C   . GLY A 1 441 ? 11.432  12.489  7.481   1.00 97.07 441 A 1 
ATOM 3335 O O   . GLY A 1 441 ? 11.615  13.663  7.182   1.00 95.65 441 A 1 
ATOM 3336 N N   . ILE A 1 442 ? 10.452  12.111  8.318   1.00 98.09 442 A 1 
ATOM 3337 C CA  . ILE A 1 442 ? 9.619   13.069  9.054   1.00 98.37 442 A 1 
ATOM 3338 C C   . ILE A 1 442 ? 10.437  13.699  10.187  1.00 98.53 442 A 1 
ATOM 3339 O O   . ILE A 1 442 ? 11.073  13.003  10.977  1.00 98.42 442 A 1 
ATOM 3340 C CB  . ILE A 1 442 ? 8.328   12.407  9.578   1.00 98.24 442 A 1 
ATOM 3341 C CG1 . ILE A 1 442 ? 7.443   11.869  8.432   1.00 96.92 442 A 1 
ATOM 3342 C CG2 . ILE A 1 442 ? 7.507   13.357  10.470  1.00 97.38 442 A 1 
ATOM 3343 C CD1 . ILE A 1 442 ? 6.890   12.932  7.474   1.00 92.33 442 A 1 
ATOM 3344 N N   . THR A 1 443 ? 10.369  15.026  10.287  1.00 97.74 443 A 1 
ATOM 3345 C CA  . THR A 1 443 ? 11.088  15.832  11.281  1.00 97.68 443 A 1 
ATOM 3346 C C   . THR A 1 443 ? 10.135  16.474  12.290  1.00 98.00 443 A 1 
ATOM 3347 O O   . THR A 1 443 ? 8.917   16.515  12.107  1.00 98.12 443 A 1 
ATOM 3348 C CB  . THR A 1 443 ? 11.931  16.915  10.594  1.00 97.51 443 A 1 
ATOM 3349 O OG1 . THR A 1 443 ? 11.080  17.847  9.976   1.00 97.00 443 A 1 
ATOM 3350 C CG2 . THR A 1 443 ? 12.898  16.363  9.548   1.00 96.42 443 A 1 
ATOM 3351 N N   . ARG A 1 444 ? 10.687  17.009  13.378  1.00 98.31 444 A 1 
ATOM 3352 C CA  . ARG A 1 444 ? 9.911   17.783  14.359  1.00 98.45 444 A 1 
ATOM 3353 C C   . ARG A 1 444 ? 9.285   19.032  13.731  1.00 98.46 444 A 1 
ATOM 3354 O O   . ARG A 1 444 ? 8.156   19.390  14.071  1.00 98.11 444 A 1 
ATOM 3355 C CB  . ARG A 1 444 ? 10.831  18.123  15.543  1.00 98.15 444 A 1 
ATOM 3356 C CG  . ARG A 1 444 ? 10.151  19.021  16.589  1.00 90.58 444 A 1 
ATOM 3357 C CD  . ARG A 1 444 ? 11.059  19.279  17.786  1.00 91.71 444 A 1 
ATOM 3358 N NE  . ARG A 1 444 ? 11.152  18.096  18.669  1.00 83.48 444 A 1 
ATOM 3359 C CZ  . ARG A 1 444 ? 10.534  17.922  19.825  1.00 73.69 444 A 1 
ATOM 3360 N NH1 . ARG A 1 444 ? 9.750   18.836  20.339  1.00 64.50 444 A 1 
ATOM 3361 N NH2 . ARG A 1 444 ? 10.698  16.824  20.506  1.00 65.08 444 A 1 
ATOM 3362 N N   . GLU A 1 445 ? 9.989   19.661  12.815  1.00 96.86 445 A 1 
ATOM 3363 C CA  . GLU A 1 445 ? 9.537   20.825  12.057  1.00 96.02 445 A 1 
ATOM 3364 C C   . GLU A 1 445 ? 8.336   20.476  11.172  1.00 95.96 445 A 1 
ATOM 3365 O O   . GLU A 1 445 ? 7.390   21.257  11.096  1.00 95.32 445 A 1 
ATOM 3366 C CB  . GLU A 1 445 ? 10.693  21.373  11.198  1.00 95.82 445 A 1 
ATOM 3367 C CG  . GLU A 1 445 ? 11.885  21.945  11.994  1.00 87.08 445 A 1 
ATOM 3368 C CD  . GLU A 1 445 ? 12.665  20.905  12.815  1.00 77.65 445 A 1 
ATOM 3369 O OE1 . GLU A 1 445 ? 13.117  21.270  13.925  1.00 69.49 445 A 1 
ATOM 3370 O OE2 . GLU A 1 445 ? 12.724  19.718  12.408  1.00 71.35 445 A 1 
ATOM 3371 N N   . ASP A 1 446 ? 8.328   19.286  10.576  1.00 97.68 446 A 1 
ATOM 3372 C CA  . ASP A 1 446 ? 7.176   18.807  9.806   1.00 97.61 446 A 1 
ATOM 3373 C C   . ASP A 1 446 ? 5.955   18.582  10.694  1.00 97.91 446 A 1 
ATOM 3374 O O   . ASP A 1 446 ? 4.856   18.997  10.331  1.00 97.87 446 A 1 
ATOM 3375 C CB  . ASP A 1 446 ? 7.512   17.517  9.056   1.00 97.50 446 A 1 
ATOM 3376 C CG  . ASP A 1 446 ? 8.670   17.708  8.089   1.00 97.00 446 A 1 
ATOM 3377 O OD1 . ASP A 1 446 ? 8.717   18.786  7.441   1.00 95.43 446 A 1 
ATOM 3378 O OD2 . ASP A 1 446 ? 9.535   16.808  8.060   1.00 95.26 446 A 1 
ATOM 3379 N N   . ILE A 1 447 ? 6.138   18.000  11.876  1.00 98.11 447 A 1 
ATOM 3380 C CA  . ILE A 1 447 ? 5.050   17.826  12.846  1.00 98.43 447 A 1 
ATOM 3381 C C   . ILE A 1 447 ? 4.474   19.181  13.276  1.00 98.47 447 A 1 
ATOM 3382 O O   . ILE A 1 447 ? 3.256   19.344  13.304  1.00 98.43 447 A 1 
ATOM 3383 C CB  . ILE A 1 447 ? 5.522   17.007  14.067  1.00 98.45 447 A 1 
ATOM 3384 C CG1 . ILE A 1 447 ? 5.978   15.576  13.702  1.00 97.60 447 A 1 
ATOM 3385 C CG2 . ILE A 1 447 ? 4.424   16.943  15.141  1.00 98.08 447 A 1 
ATOM 3386 C CD1 . ILE A 1 447 ? 4.974   14.743  12.906  1.00 95.52 447 A 1 
ATOM 3387 N N   . ASN A 1 448 ? 5.329   20.152  13.575  1.00 98.29 448 A 1 
ATOM 3388 C CA  . ASN A 1 448 ? 4.883   21.498  13.944  1.00 98.08 448 A 1 
ATOM 3389 C C   . ASN A 1 448 ? 4.095   22.152  12.801  1.00 97.87 448 A 1 
ATOM 3390 O O   . ASN A 1 448 ? 3.019   22.696  13.043  1.00 97.54 448 A 1 
ATOM 3391 C CB  . ASN A 1 448 ? 6.098   22.347  14.334  1.00 98.10 448 A 1 
ATOM 3392 C CG  . ASN A 1 448 ? 6.772   21.925  15.626  1.00 97.05 448 A 1 
ATOM 3393 O OD1 . ASN A 1 448 ? 6.239   21.232  16.480  1.00 92.91 448 A 1 
ATOM 3394 N ND2 . ASN A 1 448 ? 7.987   22.378  15.835  1.00 92.75 448 A 1 
ATOM 3395 N N   . TYR A 1 449 ? 4.577   22.026  11.563  1.00 97.23 449 A 1 
ATOM 3396 C CA  . TYR A 1 449 ? 3.890   22.531  10.377  1.00 96.71 449 A 1 
ATOM 3397 C C   . TYR A 1 449 ? 2.530   21.855  10.161  1.00 97.15 449 A 1 
ATOM 3398 O O   . TYR A 1 449 ? 1.544   22.535  9.892   1.00 96.78 449 A 1 
ATOM 3399 C CB  . TYR A 1 449 ? 4.800   22.338  9.161   1.00 96.00 449 A 1 
ATOM 3400 C CG  . TYR A 1 449 ? 4.199   22.843  7.867   1.00 94.96 449 A 1 
ATOM 3401 C CD1 . TYR A 1 449 ? 3.725   21.937  6.901   1.00 92.03 449 A 1 
ATOM 3402 C CD2 . TYR A 1 449 ? 4.105   24.227  7.639   1.00 92.49 449 A 1 
ATOM 3403 C CE1 . TYR A 1 449 ? 3.166   22.413  5.704   1.00 91.22 449 A 1 
ATOM 3404 C CE2 . TYR A 1 449 ? 3.544   24.709  6.443   1.00 90.94 449 A 1 
ATOM 3405 C CZ  . TYR A 1 449 ? 3.076   23.802  5.471   1.00 92.75 449 A 1 
ATOM 3406 O OH  . TYR A 1 449 ? 2.539   24.266  4.312   1.00 91.20 449 A 1 
ATOM 3407 N N   . ILE A 1 450 ? 2.446   20.529  10.337  1.00 97.35 450 A 1 
ATOM 3408 C CA  . ILE A 1 450 ? 1.168   19.804  10.244  1.00 97.90 450 A 1 
ATOM 3409 C C   . ILE A 1 450 ? 0.161   20.359  11.255  1.00 98.16 450 A 1 
ATOM 3410 O O   . ILE A 1 450 ? -0.974  20.640  10.880  1.00 98.14 450 A 1 
ATOM 3411 C CB  . ILE A 1 450 ? 1.373   18.282  10.434  1.00 98.05 450 A 1 
ATOM 3412 C CG1 . ILE A 1 450 ? 2.119   17.680  9.227   1.00 97.58 450 A 1 
ATOM 3413 C CG2 . ILE A 1 450 ? 0.027   17.549  10.612  1.00 97.62 450 A 1 
ATOM 3414 C CD1 . ILE A 1 450 ? 2.716   16.297  9.512   1.00 96.55 450 A 1 
ATOM 3415 N N   . VAL A 1 451 ? 0.551   20.543  12.516  1.00 97.90 451 A 1 
ATOM 3416 C CA  . VAL A 1 451 ? -0.335  21.080  13.565  1.00 98.02 451 A 1 
ATOM 3417 C C   . VAL A 1 451 ? -0.772  22.511  13.244  1.00 98.05 451 A 1 
ATOM 3418 O O   . VAL A 1 451 ? -1.956  22.832  13.384  1.00 97.86 451 A 1 
ATOM 3419 C CB  . VAL A 1 451 ? 0.345   21.001  14.945  1.00 97.90 451 A 1 
ATOM 3420 C CG1 . VAL A 1 451 ? -0.476  21.679  16.049  1.00 96.58 451 A 1 
ATOM 3421 C CG2 . VAL A 1 451 ? 0.548   19.541  15.368  1.00 96.42 451 A 1 
ATOM 3422 N N   . GLU A 1 452 ? 0.158   23.355  12.790  1.00 97.64 452 A 1 
ATOM 3423 C CA  . GLU A 1 452 ? -0.108  24.741  12.399  1.00 97.15 452 A 1 
ATOM 3424 C C   . GLU A 1 452 ? -1.140  24.824  11.267  1.00 97.12 452 A 1 
ATOM 3425 O O   . GLU A 1 452 ? -2.096  25.592  11.357  1.00 96.33 452 A 1 
ATOM 3426 C CB  . GLU A 1 452 ? 1.223   25.395  11.984  1.00 96.58 452 A 1 
ATOM 3427 C CG  . GLU A 1 452 ? 1.079   26.880  11.630  1.00 88.60 452 A 1 
ATOM 3428 C CD  . GLU A 1 452 ? 2.386   27.508  11.114  1.00 85.55 452 A 1 
ATOM 3429 O OE1 . GLU A 1 452 ? 2.295   28.623  10.551  1.00 75.35 452 A 1 
ATOM 3430 O OE2 . GLU A 1 452 ? 3.462   26.886  11.275  1.00 78.87 452 A 1 
ATOM 3431 N N   . ILE A 1 453 ? -0.988  23.998  10.228  1.00 97.04 453 A 1 
ATOM 3432 C CA  . ILE A 1 453 ? -1.865  23.997  9.052   1.00 96.70 453 A 1 
ATOM 3433 C C   . ILE A 1 453 ? -3.206  23.310  9.331   1.00 97.20 453 A 1 
ATOM 3434 O O   . ILE A 1 453 ? -4.252  23.791  8.893   1.00 96.72 453 A 1 
ATOM 3435 C CB  . ILE A 1 453 ? -1.108  23.360  7.865   1.00 95.51 453 A 1 
ATOM 3436 C CG1 . ILE A 1 453 ? 0.095   24.224  7.420   1.00 92.20 453 A 1 
ATOM 3437 C CG2 . ILE A 1 453 ? -2.028  23.074  6.673   1.00 93.23 453 A 1 
ATOM 3438 C CD1 . ILE A 1 453 ? -0.243  25.639  6.934   1.00 87.94 453 A 1 
ATOM 3439 N N   . LEU A 1 454 ? -3.204  22.200  10.071  1.00 97.30 454 A 1 
ATOM 3440 C CA  . LEU A 1 454 ? -4.415  21.438  10.376  1.00 97.68 454 A 1 
ATOM 3441 C C   . LEU A 1 454 ? -5.406  22.251  11.218  1.00 97.84 454 A 1 
ATOM 3442 O O   . LEU A 1 454 ? -6.608  22.206  10.963  1.00 97.60 454 A 1 
ATOM 3443 C CB  . LEU A 1 454 ? -3.996  20.132  11.075  1.00 97.70 454 A 1 
ATOM 3444 C CG  . LEU A 1 454 ? -5.160  19.216  11.487  1.00 97.27 454 A 1 
ATOM 3445 C CD1 . LEU A 1 454 ? -5.936  18.688  10.282  1.00 96.04 454 A 1 
ATOM 3446 C CD2 . LEU A 1 454 ? -4.608  18.018  12.262  1.00 96.16 454 A 1 
ATOM 3447 N N   . THR A 1 455 ? -4.922  23.022  12.193  1.00 98.08 455 A 1 
ATOM 3448 C CA  . THR A 1 455 ? -5.767  23.790  13.127  1.00 97.98 455 A 1 
ATOM 3449 C C   . THR A 1 455 ? -6.764  24.721  12.411  1.00 97.94 455 A 1 
ATOM 3450 O O   . THR A 1 455 ? -7.971  24.569  12.625  1.00 97.61 455 A 1 
ATOM 3451 C CB  . THR A 1 455 ? -4.905  24.545  14.153  1.00 97.57 455 A 1 
ATOM 3452 O OG1 . THR A 1 455 ? -4.120  23.629  14.876  1.00 95.49 455 A 1 
ATOM 3453 C CG2 . THR A 1 455 ? -5.742  25.316  15.168  1.00 94.89 455 A 1 
ATOM 3454 N N   . PRO A 1 456 ? -6.344  25.641  11.518  1.00 96.71 456 A 1 
ATOM 3455 C CA  . PRO A 1 456 ? -7.267  26.511  10.793  1.00 96.40 456 A 1 
ATOM 3456 C C   . PRO A 1 456 ? -8.110  25.762  9.754   1.00 96.23 456 A 1 
ATOM 3457 O O   . PRO A 1 456 ? -9.230  26.186  9.479   1.00 95.77 456 A 1 
ATOM 3458 C CB  . PRO A 1 456 ? -6.387  27.585  10.145  1.00 96.51 456 A 1 
ATOM 3459 C CG  . PRO A 1 456 ? -5.041  26.886  9.974   1.00 95.27 456 A 1 
ATOM 3460 C CD  . PRO A 1 456 ? -4.968  26.009  11.214  1.00 97.48 456 A 1 
ATOM 3461 N N   . ILE A 1 457 ? -7.624  24.645  9.191   1.00 96.56 457 A 1 
ATOM 3462 C CA  . ILE A 1 457 ? -8.422  23.799  8.290   1.00 95.91 457 A 1 
ATOM 3463 C C   . ILE A 1 457 ? -9.642  23.249  9.027   1.00 95.72 457 A 1 
ATOM 3464 O O   . ILE A 1 457 ? -10.762 23.425  8.552   1.00 95.36 457 A 1 
ATOM 3465 C CB  . ILE A 1 457 ? -7.561  22.672  7.662   1.00 95.79 457 A 1 
ATOM 3466 C CG1 . ILE A 1 457 ? -6.609  23.277  6.608   1.00 94.85 457 A 1 
ATOM 3467 C CG2 . ILE A 1 457 ? -8.434  21.571  7.030   1.00 94.96 457 A 1 
ATOM 3468 C CD1 . ILE A 1 457 ? -5.547  22.302  6.092   1.00 93.47 457 A 1 
ATOM 3469 N N   . ILE A 1 458 ? -9.446  22.638  10.200  1.00 97.83 458 A 1 
ATOM 3470 C CA  . ILE A 1 458 ? -10.542 22.084  11.001  1.00 97.52 458 A 1 
ATOM 3471 C C   . ILE A 1 458 ? -11.515 23.184  11.428  1.00 97.06 458 A 1 
ATOM 3472 O O   . ILE A 1 458 ? -12.723 23.017  11.283  1.00 96.83 458 A 1 
ATOM 3473 C CB  . ILE A 1 458 ? -9.999  21.295  12.214  1.00 97.63 458 A 1 
ATOM 3474 C CG1 . ILE A 1 458 ? -9.136  20.083  11.799  1.00 96.98 458 A 1 
ATOM 3475 C CG2 . ILE A 1 458 ? -11.144 20.827  13.133  1.00 97.03 458 A 1 
ATOM 3476 C CD1 . ILE A 1 458 ? -9.803  19.071  10.869  1.00 95.69 458 A 1 
ATOM 3477 N N   . ALA A 1 459 ? -11.008 24.330  11.897  1.00 97.30 459 A 1 
ATOM 3478 C CA  . ALA A 1 459 ? -11.852 25.459  12.282  1.00 97.04 459 A 1 
ATOM 3479 C C   . ALA A 1 459 ? -12.730 25.952  11.115  1.00 96.85 459 A 1 
ATOM 3480 O O   . ALA A 1 459 ? -13.933 26.151  11.286  1.00 96.58 459 A 1 
ATOM 3481 C CB  . ALA A 1 459 ? -10.952 26.575  12.821  1.00 97.11 459 A 1 
ATOM 3482 N N   . ARG A 1 460 ? -12.148 26.092  9.913   1.00 95.98 460 A 1 
ATOM 3483 C CA  . ARG A 1 460 ? -12.867 26.510  8.701   1.00 95.58 460 A 1 
ATOM 3484 C C   . ARG A 1 460 ? -13.933 25.493  8.287   1.00 95.10 460 A 1 
ATOM 3485 O O   . ARG A 1 460 ? -15.062 25.891  8.021   1.00 94.24 460 A 1 
ATOM 3486 C CB  . ARG A 1 460 ? -11.858 26.750  7.568   1.00 95.78 460 A 1 
ATOM 3487 C CG  . ARG A 1 460 ? -12.530 27.237  6.271   1.00 89.61 460 A 1 
ATOM 3488 C CD  . ARG A 1 460 ? -11.520 27.348  5.120   1.00 87.12 460 A 1 
ATOM 3489 N NE  . ARG A 1 460 ? -11.016 26.015  4.719   1.00 76.70 460 A 1 
ATOM 3490 C CZ  . ARG A 1 460 ? -10.014 25.764  3.890   1.00 70.25 460 A 1 
ATOM 3491 N NH1 . ARG A 1 460 ? -9.340  26.719  3.312   1.00 60.97 460 A 1 
ATOM 3492 N NH2 . ARG A 1 460 ? -9.668  24.529  3.635   1.00 59.38 460 A 1 
ATOM 3493 N N   . LEU A 1 461 ? -13.590 24.203  8.244   1.00 95.49 461 A 1 
ATOM 3494 C CA  . LEU A 1 461 ? -14.535 23.153  7.849   1.00 94.37 461 A 1 
ATOM 3495 C C   . LEU A 1 461 ? -15.705 23.051  8.834   1.00 94.10 461 A 1 
ATOM 3496 O O   . LEU A 1 461 ? -16.855 22.997  8.406   1.00 93.67 461 A 1 
ATOM 3497 C CB  . LEU A 1 461 ? -13.800 21.810  7.705   1.00 94.64 461 A 1 
ATOM 3498 C CG  . LEU A 1 461 ? -12.822 21.739  6.517   1.00 94.03 461 A 1 
ATOM 3499 C CD1 . LEU A 1 461 ? -12.090 20.398  6.538   1.00 91.93 461 A 1 
ATOM 3500 C CD2 . LEU A 1 461 ? -13.521 21.874  5.161   1.00 91.87 461 A 1 
ATOM 3501 N N   . ARG A 1 462 ? -15.440 23.143  10.135  1.00 95.84 462 A 1 
ATOM 3502 C CA  . ARG A 1 462 ? -16.484 23.190  11.174  1.00 95.61 462 A 1 
ATOM 3503 C C   . ARG A 1 462 ? -17.388 24.413  11.054  1.00 95.38 462 A 1 
ATOM 3504 O O   . ARG A 1 462 ? -18.586 24.290  11.254  1.00 94.53 462 A 1 
ATOM 3505 C CB  . ARG A 1 462 ? -15.839 23.166  12.561  1.00 95.57 462 A 1 
ATOM 3506 C CG  . ARG A 1 462 ? -15.343 21.765  12.913  1.00 95.14 462 A 1 
ATOM 3507 C CD  . ARG A 1 462 ? -14.635 21.808  14.264  1.00 95.19 462 A 1 
ATOM 3508 N NE  . ARG A 1 462 ? -14.320 20.450  14.716  1.00 95.45 462 A 1 
ATOM 3509 C CZ  . ARG A 1 462 ? -13.620 20.114  15.775  1.00 96.03 462 A 1 
ATOM 3510 N NH1 . ARG A 1 462 ? -13.053 20.992  16.553  1.00 93.53 462 A 1 
ATOM 3511 N NH2 . ARG A 1 462 ? -13.489 18.860  16.074  1.00 93.55 462 A 1 
ATOM 3512 N N   . ALA A 1 463 ? -16.850 25.577  10.707  1.00 94.28 463 A 1 
ATOM 3513 C CA  . ALA A 1 463 ? -17.648 26.789  10.501  1.00 94.01 463 A 1 
ATOM 3514 C C   . ALA A 1 463 ? -18.592 26.697  9.285   1.00 93.62 463 A 1 
ATOM 3515 O O   . ALA A 1 463 ? -19.578 27.427  9.218   1.00 91.67 463 A 1 
ATOM 3516 C CB  . ALA A 1 463 ? -16.694 27.982  10.375  1.00 94.60 463 A 1 
ATOM 3517 N N   . MET A 1 464 ? -18.277 25.824  8.319   1.00 91.62 464 A 1 
ATOM 3518 C CA  . MET A 1 464 ? -19.116 25.534  7.153   1.00 91.12 464 A 1 
ATOM 3519 C C   . MET A 1 464 ? -20.116 24.398  7.403   1.00 90.28 464 A 1 
ATOM 3520 O O   . MET A 1 464 ? -21.045 24.229  6.612   1.00 85.57 464 A 1 
ATOM 3521 C CB  . MET A 1 464 ? -18.215 25.190  5.964   1.00 90.52 464 A 1 
ATOM 3522 C CG  . MET A 1 464 ? -17.362 26.376  5.496   1.00 88.51 464 A 1 
ATOM 3523 S SD  . MET A 1 464 ? -16.132 25.995  4.212   1.00 84.15 464 A 1 
ATOM 3524 C CE  . MET A 1 464 ? -17.222 25.393  2.882   1.00 73.01 464 A 1 
ATOM 3525 N N   . SER A 1 465 ? -19.922 23.616  8.468   1.00 88.35 465 A 1 
ATOM 3526 C CA  . SER A 1 465 ? -20.772 22.474  8.788   1.00 86.38 465 A 1 
ATOM 3527 C C   . SER A 1 465 ? -22.126 22.921  9.342   1.00 84.76 465 A 1 
ATOM 3528 O O   . SER A 1 465 ? -22.224 23.873  10.118  1.00 79.97 465 A 1 
ATOM 3529 C CB  . SER A 1 465 ? -20.069 21.543  9.776   1.00 84.68 465 A 1 
ATOM 3530 O OG  . SER A 1 465 ? -20.790 20.328  9.872   1.00 79.12 465 A 1 
ATOM 3531 N N   . THR A 1 466 ? -23.181 22.205  8.976   1.00 84.88 466 A 1 
ATOM 3532 C CA  . THR A 1 466 ? -24.516 22.371  9.573   1.00 82.88 466 A 1 
ATOM 3533 C C   . THR A 1 466 ? -24.662 21.644  10.911  1.00 81.40 466 A 1 
ATOM 3534 O O   . THR A 1 466 ? -25.657 21.837  11.607  1.00 76.33 466 A 1 
ATOM 3535 C CB  . THR A 1 466 ? -25.609 21.901  8.605   1.00 80.97 466 A 1 
ATOM 3536 O OG1 . THR A 1 466 ? -25.364 20.577  8.192   1.00 77.96 466 A 1 
ATOM 3537 C CG2 . THR A 1 466 ? -25.659 22.766  7.342   1.00 76.40 466 A 1 
ATOM 3538 N N   . LEU A 1 467 ? -23.685 20.809  11.279  1.00 83.00 467 A 1 
ATOM 3539 C CA  . LEU A 1 467 ? -23.651 20.094  12.547  1.00 80.34 467 A 1 
ATOM 3540 C C   . LEU A 1 467 ? -23.109 21.015  13.647  1.00 80.04 467 A 1 
ATOM 3541 O O   . LEU A 1 467 ? -21.989 21.519  13.567  1.00 74.36 467 A 1 
ATOM 3542 C CB  . LEU A 1 467 ? -22.817 18.810  12.410  1.00 76.95 467 A 1 
ATOM 3543 C CG  . LEU A 1 467 ? -23.399 17.777  11.423  1.00 71.61 467 A 1 
ATOM 3544 C CD1 . LEU A 1 467 ? -22.411 16.629  11.244  1.00 67.79 467 A 1 
ATOM 3545 C CD2 . LEU A 1 467 ? -24.726 17.195  11.918  1.00 67.63 467 A 1 
ATOM 3546 N N   . SER A 1 468 ? -23.899 21.222  14.699  1.00 79.77 468 A 1 
ATOM 3547 C CA  . SER A 1 468 ? -23.426 21.909  15.900  1.00 78.29 468 A 1 
ATOM 3548 C C   . SER A 1 468 ? -22.465 20.992  16.655  1.00 77.91 468 A 1 
ATOM 3549 O O   . SER A 1 468 ? -22.897 20.064  17.341  1.00 68.81 468 A 1 
ATOM 3550 C CB  . SER A 1 468 ? -24.607 22.333  16.779  1.00 71.10 468 A 1 
ATOM 3551 O OG  . SER A 1 468 ? -25.408 21.216  17.112  1.00 61.06 468 A 1 
ATOM 3552 N N   . VAL A 1 469 ? -21.166 21.244  16.540  1.00 76.48 469 A 1 
ATOM 3553 C CA  . VAL A 1 469 ? -20.173 20.621  17.425  1.00 74.53 469 A 1 
ATOM 3554 C C   . VAL A 1 469 ? -20.415 21.196  18.817  1.00 72.14 469 A 1 
ATOM 3555 O O   . VAL A 1 469 ? -20.130 22.371  19.048  1.00 63.06 469 A 1 
ATOM 3556 C CB  . VAL A 1 469 ? -18.731 20.860  16.936  1.00 70.08 469 A 1 
ATOM 3557 C CG1 . VAL A 1 469 ? -17.746 20.010  17.742  1.00 63.60 469 A 1 
ATOM 3558 C CG2 . VAL A 1 469 ? -18.568 20.487  15.455  1.00 65.03 469 A 1 
ATOM 3559 N N   . GLY A 1 470 ? -21.022 20.394  19.711  1.00 67.39 470 A 1 
ATOM 3560 C CA  . GLY A 1 470 ? -21.345 20.822  21.076  1.00 65.31 470 A 1 
ATOM 3561 C C   . GLY A 1 470 ? -20.128 21.444  21.759  1.00 64.29 470 A 1 
ATOM 3562 O O   . GLY A 1 470 ? -19.017 20.934  21.623  1.00 57.52 470 A 1 
ATOM 3563 N N   . ALA A 1 471 ? -20.360 22.580  22.423  1.00 44.97 471 A 1 
ATOM 3564 C CA  . ALA A 1 471 ? -19.356 23.325  23.184  1.00 43.08 471 A 1 
ATOM 3565 C C   . ALA A 1 471 ? -18.859 22.543  24.401  1.00 40.91 471 A 1 
ATOM 3566 O O   . ALA A 1 471 ? -19.676 21.818  25.011  1.00 37.68 471 A 1 
ATOM 3567 C CB  . ALA A 1 471 ? -19.945 24.682  23.581  1.00 38.96 471 A 1 
ATOM 3568 O OXT . ALA A 1 471 ? -17.653 22.724  24.699  1.00 36.32 471 A 1 
#
