# 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_if09130
#
_entry.id if09130
#
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 LEU 1   
1 n ASP 2   
1 n THR 3   
1 n LYS 4   
1 n ALA 5   
1 n LEU 6   
1 n PRO 7   
1 n GLY 8   
1 n VAL 9   
1 n THR 10  
1 n PHE 11  
1 n ARG 12  
1 n ARG 13  
1 n MET 14  
1 n ARG 15  
1 n ARG 16  
1 n SER 17  
1 n ALA 18  
1 n LYS 19  
1 n LYS 20  
1 n ASN 21  
1 n GLY 22  
1 n GLU 23  
1 n ILE 24  
1 n ASN 25  
1 n MET 26  
1 n MET 27  
1 n THR 28  
1 n ILE 29  
1 n THR 30  
1 n VAL 31  
1 n LEU 32  
1 n GLY 33  
1 n THR 34  
1 n GLY 35  
1 n TYR 36  
1 n VAL 37  
1 n GLY 38  
1 n LEU 39  
1 n VAL 40  
1 n SER 41  
1 n GLY 42  
1 n ALA 43  
1 n CYS 44  
1 n LEU 45  
1 n ALA 46  
1 n ASP 47  
1 n PHE 48  
1 n GLY 49  
1 n ASN 50  
1 n THR 51  
1 n VAL 52  
1 n ILE 53  
1 n CYS 54  
1 n VAL 55  
1 n ASP 56  
1 n ARG 57  
1 n ASP 58  
1 n VAL 59  
1 n LYS 60  
1 n LYS 61  
1 n ILE 62  
1 n THR 63  
1 n ASP 64  
1 n LEU 65  
1 n ARG 66  
1 n ARG 67  
1 n GLY 68  
1 n THR 69  
1 n VAL 70  
1 n SER 71  
1 n MET 72  
1 n TYR 73  
1 n GLU 74  
1 n PRO 75  
1 n GLY 76  
1 n LEU 77  
1 n LYS 78  
1 n ASP 79  
1 n MET 80  
1 n VAL 81  
1 n ARG 82  
1 n ARG 83  
1 n ASN 84  
1 n MET 85  
1 n ALA 86  
1 n ALA 87  
1 n GLY 88  
1 n ARG 89  
1 n LEU 90  
1 n SER 91  
1 n PHE 92  
1 n SER 93  
1 n VAL 94  
1 n SER 95  
1 n LEU 96  
1 n PRO 97  
1 n GLU 98  
1 n ALA 99  
1 n VAL 100 
1 n GLU 101 
1 n LYS 102 
1 n SER 103 
1 n GLU 104 
1 n VAL 105 
1 n VAL 106 
1 n PHE 107 
1 n ILE 108 
1 n ALA 109 
1 n VAL 110 
1 n GLY 111 
1 n THR 112 
1 n PRO 113 
1 n GLN 114 
1 n ALA 115 
1 n GLU 116 
1 n ASP 117 
1 n GLY 118 
1 n SER 119 
1 n ALA 120 
1 n ASP 121 
1 n LEU 122 
1 n SER 123 
1 n HIS 124 
1 n VAL 125 
1 n GLU 126 
1 n SER 127 
1 n ALA 128 
1 n ALA 129 
1 n ARG 130 
1 n GLU 131 
1 n ILE 132 
1 n GLY 133 
1 n SER 134 
1 n CYS 135 
1 n MET 136 
1 n LEU 137 
1 n GLY 138 
1 n TYR 139 
1 n LYS 140 
1 n VAL 141 
1 n ILE 142 
1 n VAL 143 
1 n ASN 144 
1 n LYS 145 
1 n SER 146 
1 n THR 147 
1 n VAL 148 
1 n PRO 149 
1 n ALA 150 
1 n GLY 151 
1 n THR 152 
1 n GLY 153 
1 n LYS 154 
1 n LYS 155 
1 n THR 156 
1 n ALA 157 
1 n ALA 158 
1 n TRP 159 
1 n ILE 160 
1 n HIS 161 
1 n GLU 162 
1 n GLU 163 
1 n LEU 164 
1 n SER 165 
1 n ARG 166 
1 n ARG 167 
1 n ILE 168 
1 n LYS 169 
1 n SER 170 
1 n GLY 171 
1 n ALA 172 
1 n ILE 173 
1 n SER 174 
1 n GLU 175 
1 n GLU 176 
1 n THR 177 
1 n ALA 178 
1 n GLY 179 
1 n PHE 180 
1 n ASP 181 
1 n VAL 182 
1 n VAL 183 
1 n SER 184 
1 n ASN 185 
1 n PRO 186 
1 n GLU 187 
1 n PHE 188 
1 n LEU 189 
1 n ARG 190 
1 n GLU 191 
1 n GLY 192 
1 n SER 193 
1 n ALA 194 
1 n ILE 195 
1 n GLN 196 
1 n GLU 197 
1 n PHE 198 
1 n MET 199 
1 n HIS 200 
1 n PRO 201 
1 n ASP 202 
1 n ARG 203 
1 n VAL 204 
1 n VAL 205 
1 n ILE 206 
1 n GLY 207 
1 n ALA 208 
1 n GLU 209 
1 n THR 210 
1 n GLU 211 
1 n ARG 212 
1 n ALA 213 
1 n ARG 214 
1 n ASN 215 
1 n ILE 216 
1 n MET 217 
1 n LYS 218 
1 n ALA 219 
1 n VAL 220 
1 n TYR 221 
1 n ARG 222 
1 n SER 223 
1 n LEU 224 
1 n ASN 225 
1 n LEU 226 
1 n ASN 227 
1 n GLU 228 
1 n ILE 229 
1 n PRO 230 
1 n PHE 231 
1 n ILE 232 
1 n GLU 233 
1 n THR 234 
1 n GLY 235 
1 n ILE 236 
1 n GLU 237 
1 n THR 238 
1 n ALA 239 
1 n GLU 240 
1 n MET 241 
1 n ILE 242 
1 n LYS 243 
1 n TYR 244 
1 n ALA 245 
1 n ALA 246 
1 n ASN 247 
1 n THR 248 
1 n PHE 249 
1 n LEU 250 
1 n ALA 251 
1 n VAL 252 
1 n LYS 253 
1 n ILE 254 
1 n ALA 255 
1 n PHE 256 
1 n ILE 257 
1 n ASN 258 
1 n GLU 259 
1 n VAL 260 
1 n ALA 261 
1 n GLY 262 
1 n LEU 263 
1 n CYS 264 
1 n GLU 265 
1 n LYS 266 
1 n THR 267 
1 n GLY 268 
1 n ALA 269 
1 n ASP 270 
1 n VAL 271 
1 n GLN 272 
1 n GLU 273 
1 n VAL 274 
1 n ALA 275 
1 n ARG 276 
1 n ALA 277 
1 n MET 278 
1 n GLY 279 
1 n ARG 280 
1 n ASP 281 
1 n GLY 282 
1 n ARG 283 
1 n ILE 284 
1 n GLY 285 
1 n ALA 286 
1 n LYS 287 
1 n PHE 288 
1 n LEU 289 
1 n HIS 290 
1 n PRO 291 
1 n GLY 292 
1 n PRO 293 
1 n GLY 294 
1 n TYR 295 
1 n GLY 296 
1 n GLY 297 
1 n SER 298 
1 n CYS 299 
1 n PHE 300 
1 n PRO 301 
1 n LYS 302 
1 n ASP 303 
1 n THR 304 
1 n ARG 305 
1 n ALA 306 
1 n LEU 307 
1 n ALA 308 
1 n ARG 309 
1 n THR 310 
1 n GLY 311 
1 n ARG 312 
1 n ASP 313 
1 n ASN 314 
1 n GLU 315 
1 n SER 316 
1 n PRO 317 
1 n LEU 318 
1 n LEU 319 
1 n ILE 320 
1 n VAL 321 
1 n GLU 322 
1 n ALA 323 
1 n ALA 324 
1 n VAL 325 
1 n GLN 326 
1 n ALA 327 
1 n ASN 328 
1 n GLU 329 
1 n ASN 330 
1 n HIS 331 
1 n LYS 332 
1 n GLN 333 
1 n ARG 334 
1 n MET 335 
1 n VAL 336 
1 n GLU 337 
1 n LYS 338 
1 n ILE 339 
1 n LYS 340 
1 n THR 341 
1 n PHE 342 
1 n PHE 343 
1 n GLU 344 
1 n LYS 345 
1 n GLN 346 
1 n GLY 347 
1 n GLY 348 
1 n LEU 349 
1 n ARG 350 
1 n GLY 351 
1 n LYS 352 
1 n ARG 353 
1 n ILE 354 
1 n ALA 355 
1 n LEU 356 
1 n LEU 357 
1 n GLY 358 
1 n LEU 359 
1 n ALA 360 
1 n PHE 361 
1 n LYS 362 
1 n GLN 363 
1 n ASN 364 
1 n THR 365 
1 n GLY 366 
1 n ASP 367 
1 n ILE 368 
1 n ARG 369 
1 n GLU 370 
1 n SER 371 
1 n PRO 372 
1 n SER 373 
1 n LEU 374 
1 n THR 375 
1 n LEU 376 
1 n VAL 377 
1 n ARG 378 
1 n GLY 379 
1 n LEU 380 
1 n VAL 381 
1 n LYS 382 
1 n ASP 383 
1 n GLY 384 
1 n ALA 385 
1 n LEU 386 
1 n ILE 387 
1 n GLN 388 
1 n ALA 389 
1 n SER 390 
1 n ASP 391 
1 n PRO 392 
1 n ALA 393 
1 n ALA 394 
1 n ILE 395 
1 n PRO 396 
1 n GLU 397 
1 n ALA 398 
1 n SER 399 
1 n GLN 400 
1 n LYS 401 
1 n LEU 402 
1 n ALA 403 
1 n GLU 404 
1 n PHE 405 
1 n ARG 406 
1 n ASP 407 
1 n LEU 408 
1 n VAL 409 
1 n ARG 410 
1 n TYR 411 
1 n PHE 412 
1 n ASP 413 
1 n ASP 414 
1 n GLU 415 
1 n TYR 416 
1 n GLN 417 
1 n ALA 418 
1 n ILE 419 
1 n SER 420 
1 n GLY 421 
1 n CYS 422 
1 n ASP 423 
1 n ALA 424 
1 n LEU 425 
1 n VAL 426 
1 n ILE 427 
1 n VAL 428 
1 n THR 429 
1 n GLU 430 
1 n TRP 431 
1 n ASN 432 
1 n GLN 433 
1 n TYR 434 
1 n ARG 435 
1 n ASN 436 
1 n LEU 437 
1 n ASP 438 
1 n LEU 439 
1 n LYS 440 
1 n ARG 441 
1 n VAL 442 
1 n LYS 443 
1 n ASN 444 
1 n LEU 445 
1 n LEU 446 
1 n ARG 447 
1 n ALA 448 
1 n PRO 449 
1 n VAL 450 
1 n LEU 451 
1 n PHE 452 
1 n ASP 453 
1 n LEU 454 
1 n ARG 455 
1 n ASN 456 
1 n ILE 457 
1 n TYR 458 
1 n LYS 459 
1 n ARG 460 
1 n ARG 461 
1 n SER 462 
1 n VAL 463 
1 n GLU 464 
1 n GLU 465 
1 n GLU 466 
1 n GLY 467 
1 n PHE 468 
1 n ARG 469 
1 n TYR 470 
1 n PHE 471 
1 n ALA 472 
1 n VAL 473 
1 n GLY 474 
1 n GLN 475 
#
_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 20:04:36)"
_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 87.30
_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 LEU . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n CYS . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n CYS . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n TRP . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n GLN . 475 A 475 
#
_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   . LEU A 1 1   ? -35.374 -20.890 -67.702 1.00 17.87 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -35.911 -21.632 -66.551 1.00 24.72 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -36.110 -20.638 -65.420 1.00 24.91 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -35.141 -20.176 -64.834 1.00 23.58 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -34.980 -22.806 -66.172 1.00 23.69 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -35.246 -24.048 -67.043 1.00 21.42 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -34.038 -24.966 -67.091 1.00 20.24 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -36.447 -24.839 -66.511 1.00 23.91 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -37.365 -20.262 -65.270 1.00 23.99 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -37.856 -19.334 -64.247 1.00 32.81 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -37.560 -19.819 -62.828 1.00 31.13 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -37.832 -20.976 -62.503 1.00 29.70 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -39.385 -19.249 -64.375 1.00 31.60 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -39.837 -18.500 -65.619 1.00 27.68 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -39.371 -17.353 -65.759 1.00 25.84 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -40.612 -19.093 -66.393 1.00 26.13 2   A 1 
ATOM 17   N N   . THR A 1 3   ? -37.139 -18.918 -61.964 1.00 21.61 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? -37.486 -19.004 -60.539 1.00 29.04 3   A 1 
ATOM 19   C C   . THR A 1 3   ? -37.878 -17.631 -60.013 1.00 29.06 3   A 1 
ATOM 20   O O   . THR A 1 3   ? -37.156 -16.646 -60.111 1.00 27.12 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? -36.412 -19.667 -59.659 1.00 26.70 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? -35.121 -19.305 -60.052 1.00 23.88 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? -36.500 -21.190 -59.702 1.00 24.99 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? -39.112 -17.608 -59.524 1.00 22.17 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? -39.868 -16.459 -59.035 1.00 31.88 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? -39.234 -15.826 -57.796 1.00 30.92 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? -38.808 -16.516 -56.878 1.00 29.92 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? -41.286 -16.955 -58.683 1.00 31.39 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? -42.136 -17.313 -59.910 1.00 29.17 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? -43.421 -18.041 -59.489 1.00 27.39 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? -44.345 -18.248 -60.696 1.00 24.63 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? -45.545 -19.051 -60.347 1.00 22.20 4   A 1 
ATOM 33   N N   . ALA A 1 5   ? -39.288 -14.503 -57.757 1.00 23.82 5   A 1 
ATOM 34   C CA  . ALA A 1 5   ? -39.100 -13.701 -56.556 1.00 29.58 5   A 1 
ATOM 35   C C   . ALA A 1 5   ? -40.295 -13.849 -55.597 1.00 29.60 5   A 1 
ATOM 36   O O   . ALA A 1 5   ? -41.445 -13.862 -56.032 1.00 28.81 5   A 1 
ATOM 37   C CB  . ALA A 1 5   ? -38.908 -12.245 -56.998 1.00 28.82 5   A 1 
ATOM 38   N N   . LEU A 1 6   ? -40.007 -13.893 -54.300 1.00 21.48 6   A 1 
ATOM 39   C CA  . LEU A 1 6   ? -40.964 -13.640 -53.212 1.00 27.70 6   A 1 
ATOM 40   C C   . LEU A 1 6   ? -40.442 -12.491 -52.329 1.00 27.51 6   A 1 
ATOM 41   O O   . LEU A 1 6   ? -39.231 -12.295 -52.244 1.00 26.64 6   A 1 
ATOM 42   C CB  . LEU A 1 6   ? -41.232 -14.934 -52.411 1.00 26.38 6   A 1 
ATOM 43   C CG  . LEU A 1 6   ? -42.331 -15.828 -53.013 1.00 24.02 6   A 1 
ATOM 44   C CD1 . LEU A 1 6   ? -42.325 -17.188 -52.324 1.00 21.83 6   A 1 
ATOM 45   C CD2 . LEU A 1 6   ? -43.732 -15.225 -52.846 1.00 26.01 6   A 1 
ATOM 46   N N   . PRO A 1 7   ? -41.337 -11.686 -51.738 1.00 24.01 7   A 1 
ATOM 47   C CA  . PRO A 1 7   ? -41.017 -10.321 -51.328 1.00 28.98 7   A 1 
ATOM 48   C C   . PRO A 1 7   ? -40.713 -10.158 -49.833 1.00 30.09 7   A 1 
ATOM 49   O O   . PRO A 1 7   ? -41.269 -10.840 -48.984 1.00 29.32 7   A 1 
ATOM 50   C CB  . PRO A 1 7   ? -42.269 -9.532  -51.726 1.00 27.68 7   A 1 
ATOM 51   C CG  . PRO A 1 7   ? -43.402 -10.514 -51.421 1.00 28.50 7   A 1 
ATOM 52   C CD  . PRO A 1 7   ? -42.776 -11.877 -51.702 1.00 33.39 7   A 1 
ATOM 53   N N   . GLY A 1 8   ? -39.912 -9.131  -49.546 1.00 25.51 8   A 1 
ATOM 54   C CA  . GLY A 1 8   ? -40.112 -8.239  -48.403 1.00 30.66 8   A 1 
ATOM 55   C C   . GLY A 1 8   ? -39.753 -8.756  -47.014 1.00 30.63 8   A 1 
ATOM 56   O O   . GLY A 1 8   ? -40.626 -9.102  -46.231 1.00 28.75 8   A 1 
ATOM 57   N N   . VAL A 1 9   ? -38.463 -8.617  -46.626 1.00 20.66 9   A 1 
ATOM 58   C CA  . VAL A 1 9   ? -38.102 -8.319  -45.229 1.00 25.18 9   A 1 
ATOM 59   C C   . VAL A 1 9   ? -37.137 -7.142  -45.245 1.00 25.40 9   A 1 
ATOM 60   O O   . VAL A 1 9   ? -36.001 -7.228  -45.704 1.00 24.25 9   A 1 
ATOM 61   C CB  . VAL A 1 9   ? -37.540 -9.527  -44.455 1.00 23.72 9   A 1 
ATOM 62   C CG1 . VAL A 1 9   ? -37.229 -9.141  -43.002 1.00 20.28 9   A 1 
ATOM 63   C CG2 . VAL A 1 9   ? -38.544 -10.684 -44.412 1.00 21.90 9   A 1 
ATOM 64   N N   . THR A 1 10  ? -37.631 -6.004  -44.788 1.00 20.75 10  A 1 
ATOM 65   C CA  . THR A 1 10  ? -36.886 -4.747  -44.709 1.00 24.75 10  A 1 
ATOM 66   C C   . THR A 1 10  ? -35.860 -4.847  -43.581 1.00 24.59 10  A 1 
ATOM 67   O O   . THR A 1 10  ? -36.177 -4.628  -42.415 1.00 23.87 10  A 1 
ATOM 68   C CB  . THR A 1 10  ? -37.847 -3.559  -44.479 1.00 24.27 10  A 1 
ATOM 69   O OG1 . THR A 1 10  ? -39.102 -3.789  -45.081 1.00 21.44 10  A 1 
ATOM 70   C CG2 . THR A 1 10  ? -37.315 -2.266  -45.093 1.00 22.25 10  A 1 
ATOM 71   N N   . PHE A 1 11  ? -34.605 -5.173  -43.911 1.00 20.49 11  A 1 
ATOM 72   C CA  . PHE A 1 11  ? -33.486 -5.037  -42.980 1.00 23.58 11  A 1 
ATOM 73   C C   . PHE A 1 11  ? -33.286 -3.556  -42.655 1.00 23.86 11  A 1 
ATOM 74   O O   . PHE A 1 11  ? -32.743 -2.779  -43.445 1.00 22.83 11  A 1 
ATOM 75   C CB  . PHE A 1 11  ? -32.214 -5.685  -43.547 1.00 22.00 11  A 1 
ATOM 76   C CG  . PHE A 1 11  ? -31.964 -7.085  -43.016 1.00 19.73 11  A 1 
ATOM 77   C CD1 . PHE A 1 11  ? -31.188 -7.267  -41.851 1.00 17.86 11  A 1 
ATOM 78   C CD2 . PHE A 1 11  ? -32.511 -8.205  -43.669 1.00 18.28 11  A 1 
ATOM 79   C CE1 . PHE A 1 11  ? -30.956 -8.560  -41.350 1.00 17.94 11  A 1 
ATOM 80   C CE2 . PHE A 1 11  ? -32.283 -9.497  -43.161 1.00 17.66 11  A 1 
ATOM 81   C CZ  . PHE A 1 11  ? -31.502 -9.674  -42.005 1.00 19.48 11  A 1 
ATOM 82   N N   . ARG A 1 12  ? -33.734 -3.152  -41.471 1.00 19.89 12  A 1 
ATOM 83   C CA  . ARG A 1 12  ? -33.459 -1.836  -40.893 1.00 24.24 12  A 1 
ATOM 84   C C   . ARG A 1 12  ? -31.957 -1.769  -40.602 1.00 24.20 12  A 1 
ATOM 85   O O   . ARG A 1 12  ? -31.490 -2.224  -39.567 1.00 23.76 12  A 1 
ATOM 86   C CB  . ARG A 1 12  ? -34.359 -1.620  -39.661 1.00 23.45 12  A 1 
ATOM 87   C CG  . ARG A 1 12  ? -34.752 -0.149  -39.445 1.00 20.73 12  A 1 
ATOM 88   C CD  . ARG A 1 12  ? -35.659 -0.026  -38.212 1.00 19.65 12  A 1 
ATOM 89   N NE  . ARG A 1 12  ? -36.302 1.299   -38.102 1.00 17.40 12  A 1 
ATOM 90   C CZ  . ARG A 1 12  ? -36.997 1.752   -37.066 1.00 16.70 12  A 1 
ATOM 91   N NH1 . ARG A 1 12  ? -37.147 1.058   -35.974 1.00 15.63 12  A 1 
ATOM 92   N NH2 . ARG A 1 12  ? -37.567 2.925   -37.112 1.00 16.09 12  A 1 
ATOM 93   N N   . ARG A 1 13  ? -31.198 -1.237  -41.557 1.00 18.73 13  A 1 
ATOM 94   C CA  . ARG A 1 13  ? -29.767 -0.942  -41.451 1.00 22.97 13  A 1 
ATOM 95   C C   . ARG A 1 13  ? -29.568 -0.035  -40.231 1.00 23.09 13  A 1 
ATOM 96   O O   . ARG A 1 13  ? -29.848 1.163   -40.312 1.00 22.56 13  A 1 
ATOM 97   C CB  . ARG A 1 13  ? -29.293 -0.271  -42.766 1.00 21.92 13  A 1 
ATOM 98   C CG  . ARG A 1 13  ? -28.100 -0.949  -43.449 1.00 18.83 13  A 1 
ATOM 99   C CD  . ARG A 1 13  ? -27.771 -0.228  -44.770 1.00 17.74 13  A 1 
ATOM 100  N NE  . ARG A 1 13  ? -26.621 -0.828  -45.479 1.00 15.84 13  A 1 
ATOM 101  C CZ  . ARG A 1 13  ? -26.105 -0.421  -46.629 1.00 15.03 13  A 1 
ATOM 102  N NH1 . ARG A 1 13  ? -26.588 0.594   -47.287 1.00 14.10 13  A 1 
ATOM 103  N NH2 . ARG A 1 13  ? -25.082 -1.040  -47.157 1.00 14.06 13  A 1 
ATOM 104  N N   . MET A 1 14  ? -29.098 -0.587  -39.111 1.00 22.18 14  A 1 
ATOM 105  C CA  . MET A 1 14  ? -28.539 0.226   -38.032 1.00 24.67 14  A 1 
ATOM 106  C C   . MET A 1 14  ? -27.382 1.024   -38.630 1.00 25.57 14  A 1 
ATOM 107  O O   . MET A 1 14  ? -26.358 0.468   -39.033 1.00 25.01 14  A 1 
ATOM 108  C CB  . MET A 1 14  ? -28.066 -0.632  -36.850 1.00 23.15 14  A 1 
ATOM 109  C CG  . MET A 1 14  ? -29.203 -0.981  -35.880 1.00 20.37 14  A 1 
ATOM 110  S SD  . MET A 1 14  ? -28.599 -1.851  -34.409 1.00 18.75 14  A 1 
ATOM 111  C CE  . MET A 1 14  ? -30.131 -2.029  -33.458 1.00 16.93 14  A 1 
ATOM 112  N N   . ARG A 1 15  ? -27.569 2.337   -38.758 1.00 22.35 15  A 1 
ATOM 113  C CA  . ARG A 1 15  ? -26.509 3.269   -39.129 1.00 25.73 15  A 1 
ATOM 114  C C   . ARG A 1 15  ? -25.404 3.144   -38.078 1.00 26.27 15  A 1 
ATOM 115  O O   . ARG A 1 15  ? -25.547 3.644   -36.968 1.00 25.14 15  A 1 
ATOM 116  C CB  . ARG A 1 15  ? -27.054 4.710   -39.193 1.00 24.08 15  A 1 
ATOM 117  C CG  . ARG A 1 15  ? -27.785 5.038   -40.506 1.00 21.00 15  A 1 
ATOM 118  C CD  . ARG A 1 15  ? -28.307 6.487   -40.470 1.00 19.16 15  A 1 
ATOM 119  N NE  . ARG A 1 15  ? -28.798 6.949   -41.783 1.00 17.67 15  A 1 
ATOM 120  C CZ  . ARG A 1 15  ? -29.349 8.130   -42.045 1.00 16.81 15  A 1 
ATOM 121  N NH1 . ARG A 1 15  ? -29.572 9.014   -41.112 1.00 16.09 15  A 1 
ATOM 122  N NH2 . ARG A 1 15  ? -29.682 8.450   -43.263 1.00 16.19 15  A 1 
ATOM 123  N N   . ARG A 1 16  ? -24.293 2.486   -38.439 1.00 24.01 16  A 1 
ATOM 124  C CA  . ARG A 1 16  ? -23.013 2.696   -37.765 1.00 26.91 16  A 1 
ATOM 125  C C   . ARG A 1 16  ? -22.707 4.188   -37.880 1.00 26.98 16  A 1 
ATOM 126  O O   . ARG A 1 16  ? -22.407 4.675   -38.970 1.00 25.62 16  A 1 
ATOM 127  C CB  . ARG A 1 16  ? -21.900 1.844   -38.407 1.00 25.02 16  A 1 
ATOM 128  C CG  . ARG A 1 16  ? -21.883 0.391   -37.903 1.00 22.23 16  A 1 
ATOM 129  C CD  . ARG A 1 16  ? -20.737 -0.396  -38.570 1.00 20.17 16  A 1 
ATOM 130  N NE  . ARG A 1 16  ? -20.532 -1.721  -37.949 1.00 18.63 16  A 1 
ATOM 131  C CZ  . ARG A 1 16  ? -19.646 -2.638  -38.317 1.00 17.76 16  A 1 
ATOM 132  N NH1 . ARG A 1 16  ? -18.863 -2.475  -39.347 1.00 16.60 16  A 1 
ATOM 133  N NH2 . ARG A 1 16  ? -19.525 -3.750  -37.645 1.00 16.77 16  A 1 
ATOM 134  N N   . SER A 1 17  ? -22.839 4.913   -36.782 1.00 28.17 17  A 1 
ATOM 135  C CA  . SER A 1 17  ? -22.316 6.265   -36.647 1.00 29.69 17  A 1 
ATOM 136  C C   . SER A 1 17  ? -20.797 6.171   -36.755 1.00 30.47 17  A 1 
ATOM 137  O O   . SER A 1 17  ? -20.121 5.800   -35.800 1.00 29.44 17  A 1 
ATOM 138  C CB  . SER A 1 17  ? -22.756 6.869   -35.306 1.00 28.28 17  A 1 
ATOM 139  O OG  . SER A 1 17  ? -22.156 8.127   -35.109 1.00 24.90 17  A 1 
ATOM 140  N N   . ALA A 1 18  ? -20.260 6.445   -37.943 1.00 27.73 18  A 1 
ATOM 141  C CA  . ALA A 1 18  ? -18.857 6.762   -38.108 1.00 28.92 18  A 1 
ATOM 142  C C   . ALA A 1 18  ? -18.625 8.103   -37.394 1.00 29.79 18  A 1 
ATOM 143  O O   . ALA A 1 18  ? -18.914 9.162   -37.943 1.00 28.06 18  A 1 
ATOM 144  C CB  . ALA A 1 18  ? -18.529 6.796   -39.611 1.00 26.75 18  A 1 
ATOM 145  N N   . LYS A 1 19  ? -18.181 8.054   -36.120 1.00 38.47 19  A 1 
ATOM 146  C CA  . LYS A 1 19  ? -17.730 9.253   -35.403 1.00 40.26 19  A 1 
ATOM 147  C C   . LYS A 1 19  ? -16.555 9.852   -36.172 1.00 40.05 19  A 1 
ATOM 148  O O   . LYS A 1 19  ? -15.602 9.147   -36.506 1.00 38.17 19  A 1 
ATOM 149  C CB  . LYS A 1 19  ? -17.376 8.937   -33.937 1.00 38.85 19  A 1 
ATOM 150  C CG  . LYS A 1 19  ? -18.615 8.892   -33.026 1.00 35.79 19  A 1 
ATOM 151  C CD  . LYS A 1 19  ? -18.212 8.742   -31.548 1.00 33.06 19  A 1 
ATOM 152  C CE  . LYS A 1 19  ? -19.419 8.876   -30.606 1.00 30.16 19  A 1 
ATOM 153  N NZ  . LYS A 1 19  ? -19.005 8.871   -29.176 1.00 28.84 19  A 1 
ATOM 154  N N   . LYS A 1 20  ? -16.662 11.134  -36.505 1.00 34.21 20  A 1 
ATOM 155  C CA  . LYS A 1 20  ? -15.657 11.931  -37.208 1.00 36.81 20  A 1 
ATOM 156  C C   . LYS A 1 20  ? -14.330 11.917  -36.436 1.00 37.86 20  A 1 
ATOM 157  O O   . LYS A 1 20  ? -14.324 12.094  -35.222 1.00 35.64 20  A 1 
ATOM 158  C CB  . LYS A 1 20  ? -16.161 13.378  -37.370 1.00 33.87 20  A 1 
ATOM 159  C CG  . LYS A 1 20  ? -17.230 13.546  -38.465 1.00 30.15 20  A 1 
ATOM 160  C CD  . LYS A 1 20  ? -17.712 15.006  -38.515 1.00 27.06 20  A 1 
ATOM 161  C CE  . LYS A 1 20  ? -18.647 15.258  -39.708 1.00 23.79 20  A 1 
ATOM 162  N NZ  . LYS A 1 20  ? -19.116 16.669  -39.735 1.00 22.51 20  A 1 
ATOM 163  N N   . ASN A 1 21  ? -13.209 11.753  -37.154 1.00 33.65 21  A 1 
ATOM 164  C CA  . ASN A 1 21  ? -11.855 11.996  -36.657 1.00 36.54 21  A 1 
ATOM 165  C C   . ASN A 1 21  ? -11.778 13.391  -36.015 1.00 38.50 21  A 1 
ATOM 166  O O   . ASN A 1 21  ? -11.988 14.384  -36.708 1.00 36.33 21  A 1 
ATOM 167  C CB  . ASN A 1 21  ? -10.861 11.898  -37.841 1.00 33.14 21  A 1 
ATOM 168  C CG  . ASN A 1 21  ? -10.510 10.477  -38.248 1.00 28.44 21  A 1 
ATOM 169  O OD1 . ASN A 1 21  ? -10.710 9.526   -37.515 1.00 25.17 21  A 1 
ATOM 170  N ND2 . ASN A 1 21  ? -9.961  10.284  -39.425 1.00 24.56 21  A 1 
ATOM 171  N N   . GLY A 1 22  ? -11.492 13.462  -34.706 1.00 36.79 22  A 1 
ATOM 172  C CA  . GLY A 1 22  ? -11.252 14.719  -33.982 1.00 40.61 22  A 1 
ATOM 173  C C   . GLY A 1 22  ? -11.854 14.827  -32.582 1.00 44.65 22  A 1 
ATOM 174  O O   . GLY A 1 22  ? -11.359 15.625  -31.791 1.00 42.64 22  A 1 
ATOM 175  N N   . GLU A 1 23  ? -12.873 14.031  -32.225 1.00 43.84 23  A 1 
ATOM 176  C CA  . GLU A 1 23  ? -13.390 14.017  -30.849 1.00 46.92 23  A 1 
ATOM 177  C C   . GLU A 1 23  ? -12.468 13.192  -29.938 1.00 48.54 23  A 1 
ATOM 178  O O   . GLU A 1 23  ? -12.170 12.024  -30.208 1.00 47.38 23  A 1 
ATOM 179  C CB  . GLU A 1 23  ? -14.848 13.527  -30.797 1.00 45.49 23  A 1 
ATOM 180  C CG  . GLU A 1 23  ? -15.827 14.643  -31.210 1.00 40.16 23  A 1 
ATOM 181  C CD  . GLU A 1 23  ? -17.308 14.221  -31.175 1.00 36.14 23  A 1 
ATOM 182  O OE1 . GLU A 1 23  ? -18.163 15.130  -31.256 1.00 32.85 23  A 1 
ATOM 183  O OE2 . GLU A 1 23  ? -17.588 12.996  -31.132 1.00 36.08 23  A 1 
ATOM 184  N N   . ILE A 1 24  ? -11.990 13.817  -28.856 1.00 59.64 24  A 1 
ATOM 185  C CA  . ILE A 1 24  ? -11.288 13.144  -27.760 1.00 61.54 24  A 1 
ATOM 186  C C   . ILE A 1 24  ? -12.251 12.095  -27.206 1.00 65.61 24  A 1 
ATOM 187  O O   . ILE A 1 24  ? -13.273 12.444  -26.618 1.00 60.31 24  A 1 
ATOM 188  C CB  . ILE A 1 24  ? -10.855 14.162  -26.677 1.00 54.85 24  A 1 
ATOM 189  C CG1 . ILE A 1 24  ? -9.904  15.231  -27.274 1.00 48.77 24  A 1 
ATOM 190  C CG2 . ILE A 1 24  ? -10.174 13.437  -25.500 1.00 47.94 24  A 1 
ATOM 191  C CD1 . ILE A 1 24  ? -9.586  16.390  -26.318 1.00 43.31 24  A 1 
ATOM 192  N N   . ASN A 1 25  ? -11.958 10.821  -27.440 1.00 69.34 25  A 1 
ATOM 193  C CA  . ASN A 1 25  ? -12.792 9.727   -26.970 1.00 71.62 25  A 1 
ATOM 194  C C   . ASN A 1 25  ? -12.549 9.571   -25.456 1.00 74.42 25  A 1 
ATOM 195  O O   . ASN A 1 25  ? -11.682 8.806   -25.036 1.00 70.20 25  A 1 
ATOM 196  C CB  . ASN A 1 25  ? -12.502 8.470   -27.828 1.00 63.79 25  A 1 
ATOM 197  C CG  . ASN A 1 25  ? -13.696 7.546   -28.006 1.00 55.73 25  A 1 
ATOM 198  O OD1 . ASN A 1 25  ? -14.851 7.936   -27.945 1.00 51.00 25  A 1 
ATOM 199  N ND2 . ASN A 1 25  ? -13.458 6.302   -28.343 1.00 47.40 25  A 1 
ATOM 200  N N   . MET A 1 26  ? -13.226 10.400  -24.657 1.00 80.34 26  A 1 
ATOM 201  C CA  . MET A 1 26  ? -13.184 10.315  -23.199 1.00 84.99 26  A 1 
ATOM 202  C C   . MET A 1 26  ? -13.957 9.079   -22.765 1.00 88.37 26  A 1 
ATOM 203  O O   . MET A 1 26  ? -15.108 8.893   -23.165 1.00 84.50 26  A 1 
ATOM 204  C CB  . MET A 1 26  ? -13.760 11.580  -22.544 1.00 78.15 26  A 1 
ATOM 205  C CG  . MET A 1 26  ? -12.897 12.820  -22.831 1.00 68.88 26  A 1 
ATOM 206  S SD  . MET A 1 26  ? -13.247 14.269  -21.793 1.00 62.85 26  A 1 
ATOM 207  C CE  . MET A 1 26  ? -14.980 14.606  -22.222 1.00 53.10 26  A 1 
ATOM 208  N N   . MET A 1 27  ? -13.317 8.235   -21.965 1.00 90.09 27  A 1 
ATOM 209  C CA  . MET A 1 27  ? -13.934 7.021   -21.445 1.00 92.65 27  A 1 
ATOM 210  C C   . MET A 1 27  ? -14.769 7.354   -20.212 1.00 94.90 27  A 1 
ATOM 211  O O   . MET A 1 27  ? -14.330 8.140   -19.366 1.00 93.72 27  A 1 
ATOM 212  C CB  . MET A 1 27  ? -12.856 5.981   -21.108 1.00 89.87 27  A 1 
ATOM 213  C CG  . MET A 1 27  ? -12.023 5.554   -22.328 1.00 84.00 27  A 1 
ATOM 214  S SD  . MET A 1 27  ? -12.915 4.731   -23.678 1.00 83.14 27  A 1 
ATOM 215  C CE  . MET A 1 27  ? -13.476 3.230   -22.842 1.00 70.63 27  A 1 
ATOM 216  N N   . THR A 1 28  ? -15.928 6.719   -20.078 1.00 95.01 28  A 1 
ATOM 217  C CA  . THR A 1 28  ? -16.664 6.700   -18.808 1.00 95.77 28  A 1 
ATOM 218  C C   . THR A 1 28  ? -16.251 5.467   -18.011 1.00 96.26 28  A 1 
ATOM 219  O O   . THR A 1 28  ? -16.301 4.337   -18.499 1.00 95.68 28  A 1 
ATOM 220  C CB  . THR A 1 28  ? -18.184 6.755   -18.992 1.00 95.13 28  A 1 
ATOM 221  O OG1 . THR A 1 28  ? -18.540 7.718   -19.949 1.00 91.52 28  A 1 
ATOM 222  C CG2 . THR A 1 28  ? -18.886 7.133   -17.686 1.00 90.60 28  A 1 
ATOM 223  N N   . ILE A 1 29  ? -15.800 5.688   -16.787 1.00 96.91 29  A 1 
ATOM 224  C CA  . ILE A 1 29  ? -15.182 4.674   -15.935 1.00 97.34 29  A 1 
ATOM 225  C C   . ILE A 1 29  ? -15.925 4.604   -14.605 1.00 97.65 29  A 1 
ATOM 226  O O   . ILE A 1 29  ? -16.054 5.609   -13.908 1.00 97.35 29  A 1 
ATOM 227  C CB  . ILE A 1 29  ? -13.679 4.979   -15.721 1.00 96.89 29  A 1 
ATOM 228  C CG1 . ILE A 1 29  ? -12.930 5.112   -17.070 1.00 96.04 29  A 1 
ATOM 229  C CG2 . ILE A 1 29  ? -13.039 3.895   -14.831 1.00 96.40 29  A 1 
ATOM 230  C CD1 . ILE A 1 29  ? -11.451 5.485   -16.931 1.00 94.93 29  A 1 
ATOM 231  N N   . THR A 1 30  ? -16.340 3.413   -14.201 1.00 97.75 30  A 1 
ATOM 232  C CA  . THR A 1 30  ? -16.737 3.148   -12.813 1.00 97.95 30  A 1 
ATOM 233  C C   . THR A 1 30  ? -15.538 2.635   -12.025 1.00 97.99 30  A 1 
ATOM 234  O O   . THR A 1 30  ? -14.840 1.734   -12.480 1.00 97.60 30  A 1 
ATOM 235  C CB  . THR A 1 30  ? -17.919 2.170   -12.748 1.00 97.72 30  A 1 
ATOM 236  O OG1 . THR A 1 30  ? -19.063 2.823   -13.221 1.00 95.59 30  A 1 
ATOM 237  C CG2 . THR A 1 30  ? -18.252 1.722   -11.323 1.00 95.63 30  A 1 
ATOM 238  N N   . VAL A 1 31  ? -15.309 3.170   -10.833 1.00 97.27 31  A 1 
ATOM 239  C CA  . VAL A 1 31  ? -14.342 2.633   -9.864  1.00 97.24 31  A 1 
ATOM 240  C C   . VAL A 1 31  ? -15.107 2.152   -8.638  1.00 97.12 31  A 1 
ATOM 241  O O   . VAL A 1 31  ? -15.655 2.958   -7.884  1.00 96.70 31  A 1 
ATOM 242  C CB  . VAL A 1 31  ? -13.255 3.662   -9.495  1.00 96.96 31  A 1 
ATOM 243  C CG1 . VAL A 1 31  ? -12.229 3.047   -8.535  1.00 95.94 31  A 1 
ATOM 244  C CG2 . VAL A 1 31  ? -12.502 4.154   -10.738 1.00 95.76 31  A 1 
ATOM 245  N N   . LEU A 1 32  ? -15.161 0.832   -8.452  1.00 96.98 32  A 1 
ATOM 246  C CA  . LEU A 1 32  ? -15.829 0.197   -7.325  1.00 96.57 32  A 1 
ATOM 247  C C   . LEU A 1 32  ? -14.871 0.062   -6.134  1.00 96.26 32  A 1 
ATOM 248  O O   . LEU A 1 32  ? -13.852 -0.621  -6.219  1.00 94.27 32  A 1 
ATOM 249  C CB  . LEU A 1 32  ? -16.404 -1.156  -7.778  1.00 94.89 32  A 1 
ATOM 250  C CG  . LEU A 1 32  ? -17.154 -1.919  -6.671  1.00 87.27 32  A 1 
ATOM 251  C CD1 . LEU A 1 32  ? -18.319 -1.120  -6.082  1.00 80.87 32  A 1 
ATOM 252  C CD2 . LEU A 1 32  ? -17.721 -3.207  -7.261  1.00 81.71 32  A 1 
ATOM 253  N N   . GLY A 1 33  ? -15.238 0.696   -5.028  1.00 94.83 33  A 1 
ATOM 254  C CA  . GLY A 1 33  ? -14.444 0.856   -3.819  1.00 94.11 33  A 1 
ATOM 255  C C   . GLY A 1 33  ? -13.813 2.249   -3.728  1.00 93.93 33  A 1 
ATOM 256  O O   . GLY A 1 33  ? -13.088 2.675   -4.619  1.00 92.29 33  A 1 
ATOM 257  N N   . THR A 1 34  ? -14.062 2.961   -2.636  1.00 93.43 34  A 1 
ATOM 258  C CA  . THR A 1 34  ? -13.473 4.284   -2.331  1.00 93.18 34  A 1 
ATOM 259  C C   . THR A 1 34  ? -12.488 4.221   -1.163  1.00 91.66 34  A 1 
ATOM 260  O O   . THR A 1 34  ? -12.312 5.177   -0.408  1.00 88.59 34  A 1 
ATOM 261  C CB  . THR A 1 34  ? -14.539 5.371   -2.128  1.00 93.40 34  A 1 
ATOM 262  O OG1 . THR A 1 34  ? -15.358 5.043   -1.038  1.00 89.62 34  A 1 
ATOM 263  C CG2 . THR A 1 34  ? -15.413 5.561   -3.361  1.00 88.41 34  A 1 
ATOM 264  N N   . GLY A 1 35  ? -11.843 3.059   -0.991  1.00 91.39 35  A 1 
ATOM 265  C CA  . GLY A 1 35  ? -10.648 2.921   -0.168  1.00 89.59 35  A 1 
ATOM 266  C C   . GLY A 1 35  ? -9.457  3.651   -0.794  1.00 90.10 35  A 1 
ATOM 267  O O   . GLY A 1 35  ? -9.590  4.322   -1.817  1.00 88.87 35  A 1 
ATOM 268  N N   . TYR A 1 36  ? -8.277  3.505   -0.198  1.00 88.72 36  A 1 
ATOM 269  C CA  . TYR A 1 36  ? -7.075  4.231   -0.622  1.00 89.13 36  A 1 
ATOM 270  C C   . TYR A 1 36  ? -6.793  4.092   -2.130  1.00 90.75 36  A 1 
ATOM 271  O O   . TYR A 1 36  ? -6.810  5.081   -2.859  1.00 89.70 36  A 1 
ATOM 272  C CB  . TYR A 1 36  ? -5.900  3.751   0.237   1.00 87.41 36  A 1 
ATOM 273  C CG  . TYR A 1 36  ? -4.634  4.535   -0.019  1.00 84.71 36  A 1 
ATOM 274  C CD1 . TYR A 1 36  ? -3.723  4.088   -0.990  1.00 79.37 36  A 1 
ATOM 275  C CD2 . TYR A 1 36  ? -4.387  5.727   0.695   1.00 79.01 36  A 1 
ATOM 276  C CE1 . TYR A 1 36  ? -2.565  4.836   -1.259  1.00 76.09 36  A 1 
ATOM 277  C CE2 . TYR A 1 36  ? -3.226  6.475   0.427   1.00 74.57 36  A 1 
ATOM 278  C CZ  . TYR A 1 36  ? -2.318  6.026   -0.553  1.00 77.24 36  A 1 
ATOM 279  O OH  . TYR A 1 36  ? -1.200  6.734   -0.833  1.00 74.81 36  A 1 
ATOM 280  N N   . VAL A 1 37  ? -6.641  2.852   -2.627  1.00 88.47 37  A 1 
ATOM 281  C CA  . VAL A 1 37  ? -6.364  2.579   -4.049  1.00 90.20 37  A 1 
ATOM 282  C C   . VAL A 1 37  ? -7.486  3.085   -4.953  1.00 92.21 37  A 1 
ATOM 283  O O   . VAL A 1 37  ? -7.217  3.705   -5.978  1.00 92.06 37  A 1 
ATOM 284  C CB  . VAL A 1 37  ? -6.134  1.071   -4.280  1.00 88.62 37  A 1 
ATOM 285  C CG1 . VAL A 1 37  ? -5.922  0.731   -5.763  1.00 83.92 37  A 1 
ATOM 286  C CG2 . VAL A 1 37  ? -4.907  0.580   -3.501  1.00 83.23 37  A 1 
ATOM 287  N N   . GLY A 1 38  ? -8.749  2.846   -4.577  1.00 90.89 38  A 1 
ATOM 288  C CA  . GLY A 1 38  ? -9.901  3.233   -5.388  1.00 91.99 38  A 1 
ATOM 289  C C   . GLY A 1 38  ? -10.057 4.744   -5.511  1.00 93.51 38  A 1 
ATOM 290  O O   . GLY A 1 38  ? -10.239 5.247   -6.619  1.00 93.59 38  A 1 
ATOM 291  N N   . LEU A 1 39  ? -9.928  5.495   -4.413  1.00 93.33 39  A 1 
ATOM 292  C CA  . LEU A 1 39  ? -10.063 6.951   -4.436  1.00 94.08 39  A 1 
ATOM 293  C C   . LEU A 1 39  ? -8.901  7.624   -5.175  1.00 94.81 39  A 1 
ATOM 294  O O   . LEU A 1 39  ? -9.145  8.505   -5.998  1.00 95.04 39  A 1 
ATOM 295  C CB  . LEU A 1 39  ? -10.221 7.485   -3.002  1.00 94.31 39  A 1 
ATOM 296  C CG  . LEU A 1 39  ? -10.499 9.004   -2.953  1.00 92.36 39  A 1 
ATOM 297  C CD1 . LEU A 1 39  ? -11.799 9.386   -3.668  1.00 89.39 39  A 1 
ATOM 298  C CD2 . LEU A 1 39  ? -10.623 9.473   -1.507  1.00 89.77 39  A 1 
ATOM 299  N N   . VAL A 1 40  ? -7.656  7.192   -4.928  1.00 93.17 40  A 1 
ATOM 300  C CA  . VAL A 1 40  ? -6.483  7.690   -5.664  1.00 93.57 40  A 1 
ATOM 301  C C   . VAL A 1 40  ? -6.632  7.394   -7.154  1.00 94.74 40  A 1 
ATOM 302  O O   . VAL A 1 40  ? -6.530  8.304   -7.971  1.00 95.22 40  A 1 
ATOM 303  C CB  . VAL A 1 40  ? -5.172  7.089   -5.114  1.00 93.20 40  A 1 
ATOM 304  C CG1 . VAL A 1 40  ? -3.968  7.434   -6.002  1.00 90.24 40  A 1 
ATOM 305  C CG2 . VAL A 1 40  ? -4.870  7.621   -3.708  1.00 89.82 40  A 1 
ATOM 306  N N   . SER A 1 41  ? -6.950  6.145   -7.514  1.00 94.62 41  A 1 
ATOM 307  C CA  . SER A 1 41  ? -7.129  5.757   -8.913  1.00 94.71 41  A 1 
ATOM 308  C C   . SER A 1 41  ? -8.255  6.547   -9.572  1.00 95.38 41  A 1 
ATOM 309  O O   . SER A 1 41  ? -8.060  7.071   -10.661 1.00 95.57 41  A 1 
ATOM 310  C CB  . SER A 1 41  ? -7.423  4.261   -9.055  1.00 94.56 41  A 1 
ATOM 311  O OG  . SER A 1 41  ? -6.386  3.483   -8.489  1.00 91.25 41  A 1 
ATOM 312  N N   . GLY A 1 42  ? -9.407  6.681   -8.912  1.00 95.35 42  A 1 
ATOM 313  C CA  . GLY A 1 42  ? -10.541 7.437   -9.439  1.00 95.81 42  A 1 
ATOM 314  C C   . GLY A 1 42  ? -10.210 8.907   -9.690  1.00 96.41 42  A 1 
ATOM 315  O O   . GLY A 1 42  ? -10.493 9.428   -10.769 1.00 96.40 42  A 1 
ATOM 316  N N   . ALA A 1 43  ? -9.556  9.562   -8.731  1.00 96.64 43  A 1 
ATOM 317  C CA  . ALA A 1 43  ? -9.150  10.957  -8.860  1.00 96.48 43  A 1 
ATOM 318  C C   . ALA A 1 43  ? -8.122  11.165  -9.988  1.00 96.51 43  A 1 
ATOM 319  O O   . ALA A 1 43  ? -8.286  12.076  -10.798 1.00 96.12 43  A 1 
ATOM 320  C CB  . ALA A 1 43  ? -8.621  11.432  -7.501  1.00 96.45 43  A 1 
ATOM 321  N N   . CYS A 1 44  ? -7.109  10.295  -10.088 1.00 95.99 44  A 1 
ATOM 322  C CA  . CYS A 1 44  ? -6.081  10.385  -11.130 1.00 95.35 44  A 1 
ATOM 323  C C   . CYS A 1 44  ? -6.619  10.031  -12.528 1.00 95.26 44  A 1 
ATOM 324  O O   . CYS A 1 44  ? -6.300  10.715  -13.497 1.00 95.14 44  A 1 
ATOM 325  C CB  . CYS A 1 44  ? -4.906  9.478   -10.755 1.00 95.32 44  A 1 
ATOM 326  S SG  . CYS A 1 44  ? -4.053  10.058  -9.261  1.00 94.47 44  A 1 
ATOM 327  N N   . LEU A 1 45  ? -7.474  9.009   -12.650 1.00 95.70 45  A 1 
ATOM 328  C CA  . LEU A 1 45  ? -8.120  8.662   -13.926 1.00 95.63 45  A 1 
ATOM 329  C C   . LEU A 1 45  ? -9.020  9.798   -14.434 1.00 95.59 45  A 1 
ATOM 330  O O   . LEU A 1 45  ? -9.066  10.051  -15.637 1.00 95.20 45  A 1 
ATOM 331  C CB  . LEU A 1 45  ? -8.932  7.362   -13.763 1.00 95.81 45  A 1 
ATOM 332  C CG  . LEU A 1 45  ? -8.093  6.077   -13.639 1.00 95.24 45  A 1 
ATOM 333  C CD1 . LEU A 1 45  ? -9.006  4.909   -13.253 1.00 93.77 45  A 1 
ATOM 334  C CD2 . LEU A 1 45  ? -7.381  5.717   -14.943 1.00 93.79 45  A 1 
ATOM 335  N N   . ALA A 1 46  ? -9.707  10.506  -13.528 1.00 96.68 46  A 1 
ATOM 336  C CA  . ALA A 1 46  ? -10.451 11.716  -13.873 1.00 96.76 46  A 1 
ATOM 337  C C   . ALA A 1 46  ? -9.514  12.855  -14.310 1.00 96.27 46  A 1 
ATOM 338  O O   . ALA A 1 46  ? -9.814  13.583  -15.258 1.00 95.76 46  A 1 
ATOM 339  C CB  . ALA A 1 46  ? -11.315 12.116  -12.668 1.00 97.10 46  A 1 
ATOM 340  N N   . ASP A 1 47  ? -8.352  12.982  -13.674 1.00 96.11 47  A 1 
ATOM 341  C CA  . ASP A 1 47  ? -7.354  13.993  -14.036 1.00 95.57 47  A 1 
ATOM 342  C C   . ASP A 1 47  ? -6.726  13.751  -15.414 1.00 95.06 47  A 1 
ATOM 343  O O   . ASP A 1 47  ? -6.394  14.701  -16.123 1.00 93.68 47  A 1 
ATOM 344  C CB  . ASP A 1 47  ? -6.283  14.083  -12.947 1.00 95.14 47  A 1 
ATOM 345  C CG  . ASP A 1 47  ? -5.778  15.513  -12.809 1.00 92.83 47  A 1 
ATOM 346  O OD1 . ASP A 1 47  ? -6.614  16.398  -12.477 1.00 88.52 47  A 1 
ATOM 347  O OD2 . ASP A 1 47  ? -4.567  15.780  -12.904 1.00 88.22 47  A 1 
ATOM 348  N N   . PHE A 1 48  ? -6.664  12.487  -15.858 1.00 94.33 48  A 1 
ATOM 349  C CA  . PHE A 1 48  ? -6.295  12.118  -17.231 1.00 93.43 48  A 1 
ATOM 350  C C   . PHE A 1 48  ? -7.342  12.503  -18.292 1.00 92.80 48  A 1 
ATOM 351  O O   . PHE A 1 48  ? -7.108  12.293  -19.488 1.00 90.72 48  A 1 
ATOM 352  C CB  . PHE A 1 48  ? -5.971  10.616  -17.296 1.00 93.31 48  A 1 
ATOM 353  C CG  . PHE A 1 48  ? -4.783  10.134  -16.478 1.00 93.59 48  A 1 
ATOM 354  C CD1 . PHE A 1 48  ? -3.746  11.004  -16.087 1.00 90.21 48  A 1 
ATOM 355  C CD2 . PHE A 1 48  ? -4.692  8.766   -16.157 1.00 90.34 48  A 1 
ATOM 356  C CE1 . PHE A 1 48  ? -2.637  10.518  -15.374 1.00 89.54 48  A 1 
ATOM 357  C CE2 . PHE A 1 48  ? -3.578  8.279   -15.448 1.00 89.50 48  A 1 
ATOM 358  C CZ  . PHE A 1 48  ? -2.550  9.156   -15.055 1.00 91.68 48  A 1 
ATOM 359  N N   . GLY A 1 49  ? -8.477  13.075  -17.881 1.00 94.52 49  A 1 
ATOM 360  C CA  . GLY A 1 49  ? -9.549  13.547  -18.753 1.00 93.73 49  A 1 
ATOM 361  C C   . GLY A 1 49  ? -10.716 12.571  -18.908 1.00 94.13 49  A 1 
ATOM 362  O O   . GLY A 1 49  ? -11.653 12.890  -19.631 1.00 92.33 49  A 1 
ATOM 363  N N   . ASN A 1 50  ? -10.704 11.421  -18.242 1.00 95.07 50  A 1 
ATOM 364  C CA  . ASN A 1 50  ? -11.838 10.493  -18.252 1.00 95.70 50  A 1 
ATOM 365  C C   . ASN A 1 50  ? -13.002 11.020  -17.394 1.00 96.25 50  A 1 
ATOM 366  O O   . ASN A 1 50  ? -12.815 11.821  -16.480 1.00 95.74 50  A 1 
ATOM 367  C CB  . ASN A 1 50  ? -11.381 9.104   -17.779 1.00 95.58 50  A 1 
ATOM 368  C CG  . ASN A 1 50  ? -10.233 8.537   -18.597 1.00 95.35 50  A 1 
ATOM 369  O OD1 . ASN A 1 50  ? -10.372 8.198   -19.761 1.00 90.18 50  A 1 
ATOM 370  N ND2 . ASN A 1 50  ? -9.067  8.420   -18.006 1.00 90.15 50  A 1 
ATOM 371  N N   . THR A 1 51  ? -14.218 10.524  -17.653 1.00 96.23 51  A 1 
ATOM 372  C CA  . THR A 1 51  ? -15.365 10.708  -16.747 1.00 96.72 51  A 1 
ATOM 373  C C   . THR A 1 51  ? -15.389 9.547   -15.760 1.00 97.40 51  A 1 
ATOM 374  O O   . THR A 1 51  ? -15.504 8.400   -16.174 1.00 96.89 51  A 1 
ATOM 375  C CB  . THR A 1 51  ? -16.684 10.791  -17.523 1.00 96.03 51  A 1 
ATOM 376  O OG1 . THR A 1 51  ? -16.633 11.893  -18.400 1.00 92.33 51  A 1 
ATOM 377  C CG2 . THR A 1 51  ? -17.890 11.013  -16.608 1.00 91.94 51  A 1 
ATOM 378  N N   . VAL A 1 52  ? -15.275 9.813   -14.464 1.00 97.28 52  A 1 
ATOM 379  C CA  . VAL A 1 52  ? -15.139 8.766   -13.441 1.00 97.80 52  A 1 
ATOM 380  C C   . VAL A 1 52  ? -16.272 8.829   -12.425 1.00 97.92 52  A 1 
ATOM 381  O O   . VAL A 1 52  ? -16.575 9.882   -11.863 1.00 97.66 52  A 1 
ATOM 382  C CB  . VAL A 1 52  ? -13.758 8.811   -12.759 1.00 97.69 52  A 1 
ATOM 383  C CG1 . VAL A 1 52  ? -13.601 7.647   -11.770 1.00 96.49 52  A 1 
ATOM 384  C CG2 . VAL A 1 52  ? -12.624 8.701   -13.786 1.00 96.16 52  A 1 
ATOM 385  N N   . ILE A 1 53  ? -16.870 7.676   -12.155 1.00 97.98 53  A 1 
ATOM 386  C CA  . ILE A 1 53  ? -17.883 7.475   -11.120 1.00 98.16 53  A 1 
ATOM 387  C C   . ILE A 1 53  ? -17.302 6.520   -10.073 1.00 98.21 53  A 1 
ATOM 388  O O   . ILE A 1 53  ? -17.204 5.316   -10.300 1.00 97.88 53  A 1 
ATOM 389  C CB  . ILE A 1 53  ? -19.212 6.950   -11.718 1.00 98.06 53  A 1 
ATOM 390  C CG1 . ILE A 1 53  ? -19.697 7.805   -12.920 1.00 97.04 53  A 1 
ATOM 391  C CG2 . ILE A 1 53  ? -20.282 6.926   -10.607 1.00 96.93 53  A 1 
ATOM 392  C CD1 . ILE A 1 53  ? -20.899 7.210   -13.661 1.00 93.95 53  A 1 
ATOM 393  N N   . CYS A 1 54  ? -16.914 7.047   -8.923  1.00 98.07 54  A 1 
ATOM 394  C CA  . CYS A 1 54  ? -16.491 6.232   -7.785  1.00 97.92 54  A 1 
ATOM 395  C C   . CYS A 1 54  ? -17.709 5.736   -7.001  1.00 97.79 54  A 1 
ATOM 396  O O   . CYS A 1 54  ? -18.571 6.535   -6.615  1.00 97.43 54  A 1 
ATOM 397  C CB  . CYS A 1 54  ? -15.542 7.036   -6.898  1.00 97.79 54  A 1 
ATOM 398  S SG  . CYS A 1 54  ? -13.956 7.306   -7.730  1.00 97.18 54  A 1 
ATOM 399  N N   . VAL A 1 55  ? -17.769 4.437   -6.734  1.00 97.73 55  A 1 
ATOM 400  C CA  . VAL A 1 55  ? -18.900 3.774   -6.070  1.00 97.73 55  A 1 
ATOM 401  C C   . VAL A 1 55  ? -18.442 3.099   -4.778  1.00 97.37 55  A 1 
ATOM 402  O O   . VAL A 1 55  ? -17.429 2.404   -4.755  1.00 96.60 55  A 1 
ATOM 403  C CB  . VAL A 1 55  ? -19.590 2.766   -7.010  1.00 97.42 55  A 1 
ATOM 404  C CG1 . VAL A 1 55  ? -20.838 2.159   -6.357  1.00 94.65 55  A 1 
ATOM 405  C CG2 . VAL A 1 55  ? -20.030 3.424   -8.324  1.00 94.41 55  A 1 
ATOM 406  N N   . ASP A 1 56  ? -19.206 3.286   -3.712  1.00 97.27 56  A 1 
ATOM 407  C CA  . ASP A 1 56  ? -19.020 2.578   -2.440  1.00 96.84 56  A 1 
ATOM 408  C C   . ASP A 1 56  ? -20.386 2.376   -1.774  1.00 96.50 56  A 1 
ATOM 409  O O   . ASP A 1 56  ? -21.294 3.197   -1.940  1.00 95.50 56  A 1 
ATOM 410  C CB  . ASP A 1 56  ? -18.060 3.371   -1.537  1.00 96.29 56  A 1 
ATOM 411  C CG  . ASP A 1 56  ? -17.355 2.534   -0.465  1.00 95.56 56  A 1 
ATOM 412  O OD1 . ASP A 1 56  ? -18.059 1.928   0.363   1.00 92.86 56  A 1 
ATOM 413  O OD2 . ASP A 1 56  ? -16.094 2.553   -0.430  1.00 92.49 56  A 1 
ATOM 414  N N   . ARG A 1 57  ? -20.534 1.299   -1.018  1.00 96.24 57  A 1 
ATOM 415  C CA  . ARG A 1 57  ? -21.761 1.016   -0.259  1.00 95.56 57  A 1 
ATOM 416  C C   . ARG A 1 57  ? -21.881 1.862   1.014   1.00 96.15 57  A 1 
ATOM 417  O O   . ARG A 1 57  ? -22.977 2.005   1.555   1.00 94.44 57  A 1 
ATOM 418  C CB  . ARG A 1 57  ? -21.831 -0.487  0.059   1.00 93.72 57  A 1 
ATOM 419  C CG  . ARG A 1 57  ? -21.952 -1.375  -1.202  1.00 88.13 57  A 1 
ATOM 420  C CD  . ARG A 1 57  ? -22.012 -2.845  -0.788  1.00 83.93 57  A 1 
ATOM 421  N NE  . ARG A 1 57  ? -22.128 -3.776  -1.932  1.00 75.41 57  A 1 
ATOM 422  C CZ  . ARG A 1 57  ? -22.116 -5.102  -1.853  1.00 67.71 57  A 1 
ATOM 423  N NH1 . ARG A 1 57  ? -21.998 -5.734  -0.719  1.00 62.98 57  A 1 
ATOM 424  N NH2 . ARG A 1 57  ? -22.221 -5.837  -2.914  1.00 59.40 57  A 1 
ATOM 425  N N   . ASP A 1 58  ? -20.784 2.433   1.481   1.00 94.63 58  A 1 
ATOM 426  C CA  . ASP A 1 58  ? -20.764 3.317   2.646   1.00 95.08 58  A 1 
ATOM 427  C C   . ASP A 1 58  ? -21.361 4.689   2.295   1.00 96.07 58  A 1 
ATOM 428  O O   . ASP A 1 58  ? -20.699 5.593   1.778   1.00 96.20 58  A 1 
ATOM 429  C CB  . ASP A 1 58  ? -19.336 3.402   3.208   1.00 94.81 58  A 1 
ATOM 430  C CG  . ASP A 1 58  ? -19.229 4.208   4.509   1.00 94.11 58  A 1 
ATOM 431  O OD1 . ASP A 1 58  ? -20.129 5.040   4.792   1.00 91.19 58  A 1 
ATOM 432  O OD2 . ASP A 1 58  ? -18.197 4.036   5.199   1.00 89.40 58  A 1 
ATOM 433  N N   . VAL A 1 59  ? -22.648 4.847   2.609   1.00 96.03 59  A 1 
ATOM 434  C CA  . VAL A 1 59  ? -23.423 6.073   2.351   1.00 96.68 59  A 1 
ATOM 435  C C   . VAL A 1 59  ? -22.793 7.296   3.019   1.00 97.09 59  A 1 
ATOM 436  O O   . VAL A 1 59  ? -22.775 8.382   2.430   1.00 96.72 59  A 1 
ATOM 437  C CB  . VAL A 1 59  ? -24.876 5.902   2.836   1.00 96.46 59  A 1 
ATOM 438  C CG1 . VAL A 1 59  ? -25.719 7.160   2.582   1.00 93.33 59  A 1 
ATOM 439  C CG2 . VAL A 1 59  ? -25.570 4.729   2.136   1.00 93.19 59  A 1 
ATOM 440  N N   . LYS A 1 60  ? -22.254 7.141   4.231   1.00 96.27 60  A 1 
ATOM 441  C CA  . LYS A 1 60  ? -21.615 8.241   4.960   1.00 95.81 60  A 1 
ATOM 442  C C   . LYS A 1 60  ? -20.353 8.687   4.235   1.00 96.06 60  A 1 
ATOM 443  O O   . LYS A 1 60  ? -20.219 9.871   3.926   1.00 95.46 60  A 1 
ATOM 444  C CB  . LYS A 1 60  ? -21.335 7.818   6.408   1.00 95.51 60  A 1 
ATOM 445  C CG  . LYS A 1 60  ? -20.728 8.967   7.221   1.00 88.60 60  A 1 
ATOM 446  C CD  . LYS A 1 60  ? -20.358 8.506   8.633   1.00 81.63 60  A 1 
ATOM 447  C CE  . LYS A 1 60  ? -19.656 9.656   9.363   1.00 72.21 60  A 1 
ATOM 448  N NZ  . LYS A 1 60  ? -19.145 9.226   10.687  1.00 63.02 60  A 1 
ATOM 449  N N   . LYS A 1 61  ? -19.480 7.745   3.869   1.00 96.07 61  A 1 
ATOM 450  C CA  . LYS A 1 61  ? -18.252 8.019   3.116   1.00 95.51 61  A 1 
ATOM 451  C C   . LYS A 1 61  ? -18.545 8.709   1.780   1.00 96.29 61  A 1 
ATOM 452  O O   . LYS A 1 61  ? -17.919 9.716   1.463   1.00 95.83 61  A 1 
ATOM 453  C CB  . LYS A 1 61  ? -17.499 6.700   2.915   1.00 93.83 61  A 1 
ATOM 454  C CG  . LYS A 1 61  ? -16.095 6.934   2.347   1.00 89.27 61  A 1 
ATOM 455  C CD  . LYS A 1 61  ? -15.462 5.617   1.881   1.00 88.06 61  A 1 
ATOM 456  C CE  . LYS A 1 61  ? -15.170 4.628   3.002   1.00 79.46 61  A 1 
ATOM 457  N NZ  . LYS A 1 61  ? -14.832 3.312   2.401   1.00 76.08 61  A 1 
ATOM 458  N N   . ILE A 1 62  ? -19.532 8.220   1.022   1.00 96.80 62  A 1 
ATOM 459  C CA  . ILE A 1 62  ? -19.943 8.847   -0.244  1.00 97.16 62  A 1 
ATOM 460  C C   . ILE A 1 62  ? -20.485 10.265  -0.026  1.00 97.21 62  A 1 
ATOM 461  O O   . ILE A 1 62  ? -20.177 11.167  -0.805  1.00 97.15 62  A 1 
ATOM 462  C CB  . ILE A 1 62  ? -20.956 7.944   -0.981  1.00 97.35 62  A 1 
ATOM 463  C CG1 . ILE A 1 62  ? -20.289 6.649   -1.491  1.00 96.55 62  A 1 
ATOM 464  C CG2 . ILE A 1 62  ? -21.652 8.676   -2.142  1.00 96.67 62  A 1 
ATOM 465  C CD1 . ILE A 1 62  ? -19.135 6.840   -2.493  1.00 94.78 62  A 1 
ATOM 466  N N   . THR A 1 63  ? -21.257 10.485  1.035   1.00 97.38 63  A 1 
ATOM 467  C CA  . THR A 1 63  ? -21.765 11.820  1.387   1.00 97.18 63  A 1 
ATOM 468  C C   . THR A 1 63  ? -20.624 12.788  1.711   1.00 96.98 63  A 1 
ATOM 469  O O   . THR A 1 63  ? -20.622 13.919  1.221   1.00 96.60 63  A 1 
ATOM 470  C CB  . THR A 1 63  ? -22.743 11.734  2.567   1.00 97.24 63  A 1 
ATOM 471  O OG1 . THR A 1 63  ? -23.834 10.920  2.201   1.00 91.92 63  A 1 
ATOM 472  C CG2 . THR A 1 63  ? -23.325 13.096  2.951   1.00 90.42 63  A 1 
ATOM 473  N N   . ASP A 1 64  ? -19.629 12.348  2.475   1.00 96.27 64  A 1 
ATOM 474  C CA  . ASP A 1 64  ? -18.453 13.152  2.817   1.00 95.67 64  A 1 
ATOM 475  C C   . ASP A 1 64  ? -17.605 13.464  1.570   1.00 95.85 64  A 1 
ATOM 476  O O   . ASP A 1 64  ? -17.245 14.622  1.336   1.00 95.35 64  A 1 
ATOM 477  C CB  . ASP A 1 64  ? -17.642 12.431  3.909   1.00 95.39 64  A 1 
ATOM 478  C CG  . ASP A 1 64  ? -18.349 12.405  5.275   1.00 93.65 64  A 1 
ATOM 479  O OD1 . ASP A 1 64  ? -19.198 13.302  5.517   1.00 89.73 64  A 1 
ATOM 480  O OD2 . ASP A 1 64  ? -18.020 11.512  6.086   1.00 89.77 64  A 1 
ATOM 481  N N   . LEU A 1 65  ? -17.380 12.470  0.699   1.00 95.61 65  A 1 
ATOM 482  C CA  . LEU A 1 65  ? -16.660 12.656  -0.567  1.00 95.68 65  A 1 
ATOM 483  C C   . LEU A 1 65  ? -17.380 13.632  -1.507  1.00 95.97 65  A 1 
ATOM 484  O O   . LEU A 1 65  ? -16.730 14.507  -2.082  1.00 95.89 65  A 1 
ATOM 485  C CB  . LEU A 1 65  ? -16.443 11.293  -1.243  1.00 96.21 65  A 1 
ATOM 486  C CG  . LEU A 1 65  ? -15.402 10.396  -0.545  1.00 95.59 65  A 1 
ATOM 487  C CD1 . LEU A 1 65  ? -15.435 9.002   -1.169  1.00 93.58 65  A 1 
ATOM 488  C CD2 . LEU A 1 65  ? -13.982 10.947  -0.679  1.00 93.93 65  A 1 
ATOM 489  N N   . ARG A 1 66  ? -18.717 13.566  -1.608  1.00 96.70 66  A 1 
ATOM 490  C CA  . ARG A 1 66  ? -19.523 14.542  -2.378  1.00 96.38 66  A 1 
ATOM 491  C C   . ARG A 1 66  ? -19.370 15.977  -1.867  1.00 96.11 66  A 1 
ATOM 492  O O   . ARG A 1 66  ? -19.498 16.918  -2.646  1.00 94.99 66  A 1 
ATOM 493  C CB  . ARG A 1 66  ? -21.008 14.145  -2.352  1.00 96.52 66  A 1 
ATOM 494  C CG  . ARG A 1 66  ? -21.325 12.972  -3.289  1.00 95.08 66  A 1 
ATOM 495  C CD  . ARG A 1 66  ? -22.784 12.547  -3.101  1.00 93.72 66  A 1 
ATOM 496  N NE  . ARG A 1 66  ? -23.157 11.448  -4.012  1.00 90.01 66  A 1 
ATOM 497  C CZ  . ARG A 1 66  ? -24.309 10.798  -4.036  1.00 87.50 66  A 1 
ATOM 498  N NH1 . ARG A 1 66  ? -25.283 11.066  -3.210  1.00 82.45 66  A 1 
ATOM 499  N NH2 . ARG A 1 66  ? -24.507 9.851   -4.907  1.00 80.73 66  A 1 
ATOM 500  N N   . ARG A 1 67  ? -19.071 16.156  -0.580  1.00 96.16 67  A 1 
ATOM 501  C CA  . ARG A 1 67  ? -18.758 17.460  0.034   1.00 95.52 67  A 1 
ATOM 502  C C   . ARG A 1 67  ? -17.279 17.855  -0.108  1.00 94.88 67  A 1 
ATOM 503  O O   . ARG A 1 67  ? -16.873 18.899  0.400   1.00 92.17 67  A 1 
ATOM 504  C CB  . ARG A 1 67  ? -19.199 17.435  1.506   1.00 95.45 67  A 1 
ATOM 505  C CG  . ARG A 1 67  ? -20.724 17.309  1.659   1.00 93.02 67  A 1 
ATOM 506  C CD  . ARG A 1 67  ? -21.070 17.103  3.134   1.00 90.91 67  A 1 
ATOM 507  N NE  . ARG A 1 67  ? -22.523 16.966  3.348   1.00 85.24 67  A 1 
ATOM 508  C CZ  . ARG A 1 67  ? -23.105 16.601  4.478   1.00 80.25 67  A 1 
ATOM 509  N NH1 . ARG A 1 67  ? -22.418 16.315  5.549   1.00 72.91 67  A 1 
ATOM 510  N NH2 . ARG A 1 67  ? -24.405 16.518  4.550   1.00 72.61 67  A 1 
ATOM 511  N N   . GLY A 1 68  ? -16.464 17.041  -0.778  1.00 95.07 68  A 1 
ATOM 512  C CA  . GLY A 1 68  ? -15.017 17.251  -0.906  1.00 94.01 68  A 1 
ATOM 513  C C   . GLY A 1 68  ? -14.237 16.987  0.387   1.00 94.58 68  A 1 
ATOM 514  O O   . GLY A 1 68  ? -13.116 17.490  0.543   1.00 92.71 68  A 1 
ATOM 515  N N   . THR A 1 69  ? -14.824 16.240  1.321   1.00 94.46 69  A 1 
ATOM 516  C CA  . THR A 1 69  ? -14.164 15.788  2.551   1.00 94.51 69  A 1 
ATOM 517  C C   . THR A 1 69  ? -13.462 14.461  2.283   1.00 94.38 69  A 1 
ATOM 518  O O   . THR A 1 69  ? -14.102 13.457  1.989   1.00 92.76 69  A 1 
ATOM 519  C CB  . THR A 1 69  ? -15.155 15.659  3.715   1.00 93.78 69  A 1 
ATOM 520  O OG1 . THR A 1 69  ? -15.782 16.906  3.913   1.00 89.77 69  A 1 
ATOM 521  C CG2 . THR A 1 69  ? -14.465 15.298  5.030   1.00 88.88 69  A 1 
ATOM 522  N N   . VAL A 1 70  ? -12.136 14.467  2.374   1.00 92.38 70  A 1 
ATOM 523  C CA  . VAL A 1 70  ? -11.283 13.280  2.231   1.00 91.61 70  A 1 
ATOM 524  C C   . VAL A 1 70  ? -10.642 13.017  3.592   1.00 89.84 70  A 1 
ATOM 525  O O   . VAL A 1 70  ? -9.893  13.866  4.082   1.00 86.89 70  A 1 
ATOM 526  C CB  . VAL A 1 70  ? -10.228 13.488  1.126   1.00 91.86 70  A 1 
ATOM 527  C CG1 . VAL A 1 70  ? -9.318  12.267  0.979   1.00 89.62 70  A 1 
ATOM 528  C CG2 . VAL A 1 70  ? -10.886 13.752  -0.236  1.00 88.95 70  A 1 
ATOM 529  N N   . SER A 1 71  ? -10.978 11.886  4.209   1.00 88.91 71  A 1 
ATOM 530  C CA  . SER A 1 71  ? -10.517 11.523  5.557   1.00 85.85 71  A 1 
ATOM 531  C C   . SER A 1 71  ? -9.113  10.914  5.589   1.00 84.57 71  A 1 
ATOM 532  O O   . SER A 1 71  ? -8.449  10.978  6.618   1.00 79.81 71  A 1 
ATOM 533  C CB  . SER A 1 71  ? -11.503 10.539  6.195   1.00 83.67 71  A 1 
ATOM 534  O OG  . SER A 1 71  ? -11.703 9.416   5.356   1.00 75.85 71  A 1 
ATOM 535  N N   . MET A 1 72  ? -8.660  10.323  4.469   1.00 82.23 72  A 1 
ATOM 536  C CA  . MET A 1 72  ? -7.323  9.739   4.382   1.00 81.98 72  A 1 
ATOM 537  C C   . MET A 1 72  ? -6.259  10.814  4.163   1.00 81.65 72  A 1 
ATOM 538  O O   . MET A 1 72  ? -6.465  11.778  3.414   1.00 78.65 72  A 1 
ATOM 539  C CB  . MET A 1 72  ? -7.273  8.642   3.303   1.00 79.40 72  A 1 
ATOM 540  C CG  . MET A 1 72  ? -7.558  9.166   1.892   1.00 74.36 72  A 1 
ATOM 541  S SD  . MET A 1 72  ? -7.716  7.899   0.604   1.00 73.43 72  A 1 
ATOM 542  C CE  . MET A 1 72  ? -9.238  7.069   1.117   1.00 64.81 72  A 1 
ATOM 543  N N   . TYR A 1 73  ? -5.107  10.618  4.805   1.00 79.23 73  A 1 
ATOM 544  C CA  . TYR A 1 73  ? -3.945  11.469  4.615   1.00 78.79 73  A 1 
ATOM 545  C C   . TYR A 1 73  ? -3.151  10.999  3.393   1.00 80.52 73  A 1 
ATOM 546  O O   . TYR A 1 73  ? -2.452  9.994   3.445   1.00 76.94 73  A 1 
ATOM 547  C CB  . TYR A 1 73  ? -3.112  11.490  5.901   1.00 74.80 73  A 1 
ATOM 548  C CG  . TYR A 1 73  ? -1.965  12.480  5.843   1.00 70.80 73  A 1 
ATOM 549  C CD1 . TYR A 1 73  ? -0.701  12.069  5.381   1.00 63.54 73  A 1 
ATOM 550  C CD2 . TYR A 1 73  ? -2.167  13.817  6.232   1.00 62.90 73  A 1 
ATOM 551  C CE1 . TYR A 1 73  ? 0.360   12.992  5.312   1.00 56.98 73  A 1 
ATOM 552  C CE2 . TYR A 1 73  ? -1.109  14.744  6.166   1.00 58.05 73  A 1 
ATOM 553  C CZ  . TYR A 1 73  ? 0.158   14.328  5.708   1.00 58.85 73  A 1 
ATOM 554  O OH  . TYR A 1 73  ? 1.189   15.216  5.654   1.00 56.96 73  A 1 
ATOM 555  N N   . GLU A 1 74  ? -3.270  11.733  2.287   1.00 82.46 74  A 1 
ATOM 556  C CA  . GLU A 1 74  ? -2.463  11.548  1.079   1.00 85.08 74  A 1 
ATOM 557  C C   . GLU A 1 74  ? -2.192  12.925  0.456   1.00 86.48 74  A 1 
ATOM 558  O O   . GLU A 1 74  ? -3.144  13.622  0.081   1.00 85.27 74  A 1 
ATOM 559  C CB  . GLU A 1 74  ? -3.181  10.606  0.094   1.00 85.02 74  A 1 
ATOM 560  C CG  . GLU A 1 74  ? -2.460  10.444  -1.252  1.00 83.21 74  A 1 
ATOM 561  C CD  . GLU A 1 74  ? -1.032  9.888   -1.132  1.00 84.93 74  A 1 
ATOM 562  O OE1 . GLU A 1 74  ? -0.163  10.292  -1.945  1.00 77.15 74  A 1 
ATOM 563  O OE2 . GLU A 1 74  ? -0.787  9.040   -0.253  1.00 81.06 74  A 1 
ATOM 564  N N   . PRO A 1 75  ? -0.920  13.350  0.347   1.00 85.15 75  A 1 
ATOM 565  C CA  . PRO A 1 75  ? -0.569  14.645  -0.214  1.00 86.04 75  A 1 
ATOM 566  C C   . PRO A 1 75  ? -1.179  14.871  -1.606  1.00 88.42 75  A 1 
ATOM 567  O O   . PRO A 1 75  ? -1.033  14.056  -2.513  1.00 87.67 75  A 1 
ATOM 568  C CB  . PRO A 1 75  ? 0.963   14.682  -0.231  1.00 83.87 75  A 1 
ATOM 569  C CG  . PRO A 1 75  ? 1.345   13.768  0.936   1.00 81.12 75  A 1 
ATOM 570  C CD  . PRO A 1 75  ? 0.274   12.687  0.876   1.00 82.46 75  A 1 
ATOM 571  N N   . GLY A 1 76  ? -1.878  15.991  -1.775  1.00 89.68 76  A 1 
ATOM 572  C CA  . GLY A 1 76  ? -2.484  16.395  -3.049  1.00 91.05 76  A 1 
ATOM 573  C C   . GLY A 1 76  ? -3.820  15.728  -3.402  1.00 93.13 76  A 1 
ATOM 574  O O   . GLY A 1 76  ? -4.540  16.245  -4.260  1.00 92.38 76  A 1 
ATOM 575  N N   . LEU A 1 77  ? -4.221  14.639  -2.734  1.00 91.25 77  A 1 
ATOM 576  C CA  . LEU A 1 77  ? -5.449  13.904  -3.074  1.00 92.52 77  A 1 
ATOM 577  C C   . LEU A 1 77  ? -6.709  14.758  -2.902  1.00 93.56 77  A 1 
ATOM 578  O O   . LEU A 1 77  ? -7.567  14.787  -3.785  1.00 93.66 77  A 1 
ATOM 579  C CB  . LEU A 1 77  ? -5.530  12.631  -2.218  1.00 92.78 77  A 1 
ATOM 580  C CG  . LEU A 1 77  ? -6.780  11.764  -2.470  1.00 92.48 77  A 1 
ATOM 581  C CD1 . LEU A 1 77  ? -6.890  11.281  -3.915  1.00 89.51 77  A 1 
ATOM 582  C CD2 . LEU A 1 77  ? -6.729  10.537  -1.557  1.00 89.83 77  A 1 
ATOM 583  N N   . LYS A 1 78  ? -6.816  15.487  -1.792  1.00 93.78 78  A 1 
ATOM 584  C CA  . LYS A 1 78  ? -7.976  16.340  -1.497  1.00 93.88 78  A 1 
ATOM 585  C C   . LYS A 1 78  ? -8.201  17.395  -2.579  1.00 94.90 78  A 1 
ATOM 586  O O   . LYS A 1 78  ? -9.338  17.598  -3.008  1.00 94.53 78  A 1 
ATOM 587  C CB  . LYS A 1 78  ? -7.767  16.973  -0.113  1.00 92.08 78  A 1 
ATOM 588  C CG  . LYS A 1 78  ? -8.964  17.812  0.350   1.00 83.17 78  A 1 
ATOM 589  C CD  . LYS A 1 78  ? -8.678  18.350  1.757   1.00 79.70 78  A 1 
ATOM 590  C CE  . LYS A 1 78  ? -9.852  19.146  2.311   1.00 68.99 78  A 1 
ATOM 591  N NZ  . LYS A 1 78  ? -9.574  19.610  3.695   1.00 60.94 78  A 1 
ATOM 592  N N   . ASP A 1 79  ? -7.127  18.040  -3.036  1.00 94.80 79  A 1 
ATOM 593  C CA  . ASP A 1 79  ? -7.205  19.085  -4.060  1.00 94.91 79  A 1 
ATOM 594  C C   . ASP A 1 79  ? -7.520  18.492  -5.430  1.00 95.76 79  A 1 
ATOM 595  O O   . ASP A 1 79  ? -8.348  19.033  -6.163  1.00 95.45 79  A 1 
ATOM 596  C CB  . ASP A 1 79  ? -5.903  19.894  -4.067  1.00 94.10 79  A 1 
ATOM 597  C CG  . ASP A 1 79  ? -5.668  20.612  -2.734  1.00 88.30 79  A 1 
ATOM 598  O OD1 . ASP A 1 79  ? -6.675  20.975  -2.075  1.00 82.35 79  A 1 
ATOM 599  O OD2 . ASP A 1 79  ? -4.488  20.733  -2.356  1.00 81.06 79  A 1 
ATOM 600  N N   . MET A 1 80  ? -6.950  17.319  -5.753  1.00 95.30 80  A 1 
ATOM 601  C CA  . MET A 1 80  ? -7.251  16.598  -6.987  1.00 95.94 80  A 1 
ATOM 602  C C   . MET A 1 80  ? -8.721  16.151  -7.052  1.00 96.67 80  A 1 
ATOM 603  O O   . MET A 1 80  ? -9.368  16.337  -8.087  1.00 96.18 80  A 1 
ATOM 604  C CB  . MET A 1 80  ? -6.290  15.414  -7.122  1.00 94.95 80  A 1 
ATOM 605  C CG  . MET A 1 80  ? -6.481  14.711  -8.468  1.00 89.39 80  A 1 
ATOM 606  S SD  . MET A 1 80  ? -5.304  13.392  -8.797  1.00 88.72 80  A 1 
ATOM 607  C CE  . MET A 1 80  ? -3.825  14.352  -9.211  1.00 80.13 80  A 1 
ATOM 608  N N   . VAL A 1 81  ? -9.269  15.619  -5.956  1.00 96.03 81  A 1 
ATOM 609  C CA  . VAL A 1 81  ? -10.691 15.266  -5.848  1.00 96.29 81  A 1 
ATOM 610  C C   . VAL A 1 81  ? -11.564 16.495  -6.095  1.00 96.60 81  A 1 
ATOM 611  O O   . VAL A 1 81  ? -12.410 16.474  -6.986  1.00 96.63 81  A 1 
ATOM 612  C CB  . VAL A 1 81  ? -10.998 14.606  -4.484  1.00 96.36 81  A 1 
ATOM 613  C CG1 . VAL A 1 81  ? -12.499 14.492  -4.192  1.00 94.95 81  A 1 
ATOM 614  C CG2 . VAL A 1 81  ? -10.422 13.182  -4.432  1.00 94.55 81  A 1 
ATOM 615  N N   . ARG A 1 82  ? -11.312 17.592  -5.376  1.00 96.45 82  A 1 
ATOM 616  C CA  . ARG A 1 82  ? -12.090 18.834  -5.513  1.00 96.26 82  A 1 
ATOM 617  C C   . ARG A 1 82  ? -12.033 19.408  -6.926  1.00 96.70 82  A 1 
ATOM 618  O O   . ARG A 1 82  ? -13.074 19.755  -7.484  1.00 96.17 82  A 1 
ATOM 619  C CB  . ARG A 1 82  ? -11.575 19.869  -4.510  1.00 95.26 82  A 1 
ATOM 620  C CG  . ARG A 1 82  ? -12.021 19.539  -3.085  1.00 85.18 82  A 1 
ATOM 621  C CD  . ARG A 1 82  ? -11.300 20.471  -2.114  1.00 82.49 82  A 1 
ATOM 622  N NE  . ARG A 1 82  ? -11.851 20.359  -0.756  1.00 71.86 82  A 1 
ATOM 623  C CZ  . ARG A 1 82  ? -11.519 21.124  0.265   1.00 65.05 82  A 1 
ATOM 624  N NH1 . ARG A 1 82  ? -10.527 21.977  0.196   1.00 58.09 82  A 1 
ATOM 625  N NH2 . ARG A 1 82  ? -12.200 21.054  1.375   1.00 54.41 82  A 1 
ATOM 626  N N   . ARG A 1 83  ? -10.836 19.472  -7.526  1.00 96.62 83  A 1 
ATOM 627  C CA  . ARG A 1 83  ? -10.625 19.973  -8.888  1.00 96.55 83  A 1 
ATOM 628  C C   . ARG A 1 83  ? -11.414 19.168  -9.918  1.00 97.31 83  A 1 
ATOM 629  O O   . ARG A 1 83  ? -12.095 19.752  -10.761 1.00 96.90 83  A 1 
ATOM 630  C CB  . ARG A 1 83  ? -9.117  19.966  -9.197  1.00 95.03 83  A 1 
ATOM 631  C CG  . ARG A 1 83  ? -8.811  20.460  -10.620 1.00 89.36 83  A 1 
ATOM 632  C CD  . ARG A 1 83  ? -7.300  20.556  -10.879 1.00 87.10 83  A 1 
ATOM 633  N NE  . ARG A 1 83  ? -6.631  19.242  -10.983 1.00 79.22 83  A 1 
ATOM 634  C CZ  . ARG A 1 83  ? -5.341  19.004  -10.777 1.00 76.32 83  A 1 
ATOM 635  N NH1 . ARG A 1 83  ? -4.516  19.924  -10.383 1.00 66.56 83  A 1 
ATOM 636  N NH2 . ARG A 1 83  ? -4.839  17.826  -10.976 1.00 65.83 83  A 1 
ATOM 637  N N   . ASN A 1 84  ? -11.349 17.840  -9.845  1.00 96.72 84  A 1 
ATOM 638  C CA  . ASN A 1 84  ? -12.021 16.976  -10.816 1.00 97.06 84  A 1 
ATOM 639  C C   . ASN A 1 84  ? -13.538 16.896  -10.606 1.00 97.42 84  A 1 
ATOM 640  O O   . ASN A 1 84  ? -14.274 16.785  -11.586 1.00 96.97 84  A 1 
ATOM 641  C CB  . ASN A 1 84  ? -11.331 15.610  -10.840 1.00 97.13 84  A 1 
ATOM 642  C CG  . ASN A 1 84  ? -10.032 15.704  -11.604 1.00 96.59 84  A 1 
ATOM 643  O OD1 . ASN A 1 84  ? -10.031 15.995  -12.791 1.00 90.10 84  A 1 
ATOM 644  N ND2 . ASN A 1 84  ? -8.904  15.552  -10.958 1.00 90.42 84  A 1 
ATOM 645  N N   . MET A 1 85  ? -14.023 17.042  -9.369  1.00 97.04 85  A 1 
ATOM 646  C CA  . MET A 1 85  ? -15.451 17.248  -9.100  1.00 97.14 85  A 1 
ATOM 647  C C   . MET A 1 85  ? -15.951 18.565  -9.696  1.00 97.26 85  A 1 
ATOM 648  O O   . MET A 1 85  ? -16.960 18.568  -10.393 1.00 97.01 85  A 1 
ATOM 649  C CB  . MET A 1 85  ? -15.722 17.245  -7.592  1.00 97.33 85  A 1 
ATOM 650  C CG  . MET A 1 85  ? -15.627 15.854  -6.968  1.00 95.45 85  A 1 
ATOM 651  S SD  . MET A 1 85  ? -15.866 15.864  -5.172  1.00 93.64 85  A 1 
ATOM 652  C CE  . MET A 1 85  ? -17.586 16.412  -5.065  1.00 81.08 85  A 1 
ATOM 653  N N   . ALA A 1 86  ? -15.233 19.671  -9.477  1.00 97.08 86  A 1 
ATOM 654  C CA  . ALA A 1 86  ? -15.596 20.976  -10.027 1.00 96.99 86  A 1 
ATOM 655  C C   . ALA A 1 86  ? -15.588 20.992  -11.565 1.00 97.07 86  A 1 
ATOM 656  O O   . ALA A 1 86  ? -16.406 21.669  -12.182 1.00 96.06 86  A 1 
ATOM 657  C CB  . ALA A 1 86  ? -14.635 22.025  -9.454  1.00 96.89 86  A 1 
ATOM 658  N N   . ALA A 1 87  ? -14.695 20.207  -12.188 1.00 96.40 87  A 1 
ATOM 659  C CA  . ALA A 1 87  ? -14.644 20.025  -13.636 1.00 95.85 87  A 1 
ATOM 660  C C   . ALA A 1 87  ? -15.710 19.052  -14.189 1.00 95.78 87  A 1 
ATOM 661  O O   . ALA A 1 87  ? -15.724 18.800  -15.391 1.00 94.37 87  A 1 
ATOM 662  C CB  . ALA A 1 87  ? -13.220 19.587  -14.003 1.00 95.56 87  A 1 
ATOM 663  N N   . GLY A 1 88  ? -16.551 18.461  -13.341 1.00 96.43 88  A 1 
ATOM 664  C CA  . GLY A 1 88  ? -17.568 17.479  -13.732 1.00 96.07 88  A 1 
ATOM 665  C C   . GLY A 1 88  ? -17.016 16.121  -14.191 1.00 96.28 88  A 1 
ATOM 666  O O   . GLY A 1 88  ? -17.769 15.316  -14.736 1.00 94.48 88  A 1 
ATOM 667  N N   . ARG A 1 89  ? -15.717 15.851  -13.988 1.00 97.15 89  A 1 
ATOM 668  C CA  . ARG A 1 89  ? -15.053 14.601  -14.397 1.00 97.10 89  A 1 
ATOM 669  C C   . ARG A 1 89  ? -15.067 13.518  -13.318 1.00 97.55 89  A 1 
ATOM 670  O O   . ARG A 1 89  ? -14.898 12.351  -13.642 1.00 96.89 89  A 1 
ATOM 671  C CB  . ARG A 1 89  ? -13.610 14.873  -14.825 1.00 95.88 89  A 1 
ATOM 672  C CG  . ARG A 1 89  ? -13.517 15.700  -16.113 1.00 92.82 89  A 1 
ATOM 673  C CD  . ARG A 1 89  ? -12.100 15.687  -16.673 1.00 90.33 89  A 1 
ATOM 674  N NE  . ARG A 1 89  ? -11.129 16.294  -15.741 1.00 83.32 89  A 1 
ATOM 675  C CZ  . ARG A 1 89  ? -10.384 17.357  -15.937 1.00 78.97 89  A 1 
ATOM 676  N NH1 . ARG A 1 89  ? -10.414 18.038  -17.054 1.00 69.20 89  A 1 
ATOM 677  N NH2 . ARG A 1 89  ? -9.578  17.760  -14.999 1.00 69.73 89  A 1 
ATOM 678  N N   . LEU A 1 90  ? -15.252 13.882  -12.060 1.00 96.97 90  A 1 
ATOM 679  C CA  . LEU A 1 90  ? -15.301 12.951  -10.935 1.00 97.46 90  A 1 
ATOM 680  C C   . LEU A 1 90  ? -16.625 13.095  -10.191 1.00 97.74 90  A 1 
ATOM 681  O O   . LEU A 1 90  ? -17.004 14.192  -9.787  1.00 97.48 90  A 1 
ATOM 682  C CB  . LEU A 1 90  ? -14.087 13.189  -10.025 1.00 97.53 90  A 1 
ATOM 683  C CG  . LEU A 1 90  ? -13.997 12.246  -8.810  1.00 97.18 90  A 1 
ATOM 684  C CD1 . LEU A 1 90  ? -13.828 10.781  -9.214  1.00 95.13 90  A 1 
ATOM 685  C CD2 . LEU A 1 90  ? -12.792 12.640  -7.959  1.00 95.33 90  A 1 
ATOM 686  N N   . SER A 1 91  ? -17.300 11.975  -9.974  1.00 97.61 91  A 1 
ATOM 687  C CA  . SER A 1 91  ? -18.525 11.914  -9.177  1.00 97.74 91  A 1 
ATOM 688  C C   . SER A 1 91  ? -18.535 10.695  -8.255  1.00 97.99 91  A 1 
ATOM 689  O O   . SER A 1 91  ? -17.746 9.760   -8.417  1.00 97.67 91  A 1 
ATOM 690  C CB  . SER A 1 91  ? -19.751 11.955  -10.093 1.00 97.40 91  A 1 
ATOM 691  O OG  . SER A 1 91  ? -19.794 10.818  -10.925 1.00 95.67 91  A 1 
ATOM 692  N N   . PHE A 1 92  ? -19.428 10.704  -7.267  1.00 98.01 92  A 1 
ATOM 693  C CA  . PHE A 1 92  ? -19.540 9.654   -6.259  1.00 97.97 92  A 1 
ATOM 694  C C   . PHE A 1 92  ? -20.971 9.121   -6.184  1.00 97.83 92  A 1 
ATOM 695  O O   . PHE A 1 92  ? -21.930 9.900   -6.122  1.00 96.97 92  A 1 
ATOM 696  C CB  . PHE A 1 92  ? -19.060 10.190  -4.904  1.00 97.80 92  A 1 
ATOM 697  C CG  . PHE A 1 92  ? -17.606 10.619  -4.895  1.00 98.04 92  A 1 
ATOM 698  C CD1 . PHE A 1 92  ? -16.595 9.657   -4.765  1.00 97.07 92  A 1 
ATOM 699  C CD2 . PHE A 1 92  ? -17.265 11.975  -5.051  1.00 97.29 92  A 1 
ATOM 700  C CE1 . PHE A 1 92  ? -15.245 10.040  -4.793  1.00 96.94 92  A 1 
ATOM 701  C CE2 . PHE A 1 92  ? -15.913 12.359  -5.080  1.00 96.89 92  A 1 
ATOM 702  C CZ  . PHE A 1 92  ? -14.902 11.390  -4.951  1.00 97.25 92  A 1 
ATOM 703  N N   . SER A 1 93  ? -21.130 7.801   -6.159  1.00 97.66 93  A 1 
ATOM 704  C CA  . SER A 1 93  ? -22.426 7.126   -6.108  1.00 97.65 93  A 1 
ATOM 705  C C   . SER A 1 93  ? -22.447 6.004   -5.069  1.00 97.67 93  A 1 
ATOM 706  O O   . SER A 1 93  ? -21.418 5.429   -4.730  1.00 97.02 93  A 1 
ATOM 707  C CB  . SER A 1 93  ? -22.801 6.579   -7.495  1.00 97.35 93  A 1 
ATOM 708  O OG  . SER A 1 93  ? -24.146 6.143   -7.458  1.00 94.98 93  A 1 
ATOM 709  N N   . VAL A 1 94  ? -23.644 5.700   -4.566  1.00 97.45 94  A 1 
ATOM 710  C CA  . VAL A 1 94  ? -23.925 4.486   -3.784  1.00 97.15 94  A 1 
ATOM 711  C C   . VAL A 1 94  ? -24.570 3.399   -4.649  1.00 96.88 94  A 1 
ATOM 712  O O   . VAL A 1 94  ? -24.717 2.270   -4.204  1.00 95.45 94  A 1 
ATOM 713  C CB  . VAL A 1 94  ? -24.808 4.796   -2.556  1.00 96.66 94  A 1 
ATOM 714  C CG1 . VAL A 1 94  ? -24.090 5.746   -1.585  1.00 91.93 94  A 1 
ATOM 715  C CG2 . VAL A 1 94  ? -26.157 5.419   -2.937  1.00 91.16 94  A 1 
ATOM 716  N N   . SER A 1 95  ? -24.967 3.732   -5.884  1.00 96.41 95  A 1 
ATOM 717  C CA  . SER A 1 95  ? -25.651 2.843   -6.820  1.00 96.33 95  A 1 
ATOM 718  C C   . SER A 1 95  ? -24.662 2.313   -7.854  1.00 96.64 95  A 1 
ATOM 719  O O   . SER A 1 95  ? -24.261 3.036   -8.771  1.00 96.04 95  A 1 
ATOM 720  C CB  . SER A 1 95  ? -26.812 3.596   -7.480  1.00 95.41 95  A 1 
ATOM 721  O OG  . SER A 1 95  ? -27.508 2.795   -8.403  1.00 91.13 95  A 1 
ATOM 722  N N   . LEU A 1 96  ? -24.248 1.047   -7.707  1.00 96.33 96  A 1 
ATOM 723  C CA  . LEU A 1 96  ? -23.407 0.385   -8.700  1.00 96.27 96  A 1 
ATOM 724  C C   . LEU A 1 96  ? -24.138 0.176   -10.035 1.00 96.45 96  A 1 
ATOM 725  O O   . LEU A 1 96  ? -23.535 0.500   -11.056 1.00 96.15 96  A 1 
ATOM 726  C CB  . LEU A 1 96  ? -22.812 -0.918  -8.130  1.00 95.49 96  A 1 
ATOM 727  C CG  . LEU A 1 96  ? -21.862 -1.631  -9.111  1.00 94.11 96  A 1 
ATOM 728  C CD1 . LEU A 1 96  ? -20.598 -0.809  -9.389  1.00 90.77 96  A 1 
ATOM 729  C CD2 . LEU A 1 96  ? -21.422 -2.973  -8.549  1.00 90.94 96  A 1 
ATOM 730  N N   . PRO A 1 97  ? -25.414 -0.270  -10.080 1.00 96.90 97  A 1 
ATOM 731  C CA  . PRO A 1 97  ? -26.124 -0.475  -11.344 1.00 96.53 97  A 1 
ATOM 732  C C   . PRO A 1 97  ? -26.139 0.763   -12.245 1.00 96.61 97  A 1 
ATOM 733  O O   . PRO A 1 97  ? -25.762 0.684   -13.408 1.00 96.02 97  A 1 
ATOM 734  C CB  . PRO A 1 97  ? -27.538 -0.912  -10.950 1.00 95.73 97  A 1 
ATOM 735  C CG  . PRO A 1 97  ? -27.330 -1.600  -9.606  1.00 93.87 97  A 1 
ATOM 736  C CD  . PRO A 1 97  ? -26.226 -0.765  -8.969  1.00 96.15 97  A 1 
ATOM 737  N N   . GLU A 1 98  ? -26.472 1.936   -11.683 1.00 96.36 98  A 1 
ATOM 738  C CA  . GLU A 1 98  ? -26.494 3.194   -12.444 1.00 96.14 98  A 1 
ATOM 739  C C   . GLU A 1 98  ? -25.111 3.612   -12.958 1.00 96.50 98  A 1 
ATOM 740  O O   . GLU A 1 98  ? -24.992 4.222   -14.021 1.00 95.49 98  A 1 
ATOM 741  C CB  . GLU A 1 98  ? -26.983 4.331   -11.546 1.00 95.38 98  A 1 
ATOM 742  C CG  . GLU A 1 98  ? -28.474 4.288   -11.184 1.00 87.98 98  A 1 
ATOM 743  C CD  . GLU A 1 98  ? -28.790 5.331   -10.107 1.00 82.99 98  A 1 
ATOM 744  O OE1 . GLU A 1 98  ? -29.602 5.005   -9.222  1.00 73.47 98  A 1 
ATOM 745  O OE2 . GLU A 1 98  ? -28.135 6.403   -10.107 1.00 74.67 98  A 1 
ATOM 746  N N   . ALA A 1 99  ? -24.054 3.340   -12.190 1.00 96.86 99  A 1 
ATOM 747  C CA  . ALA A 1 99  ? -22.691 3.665   -12.580 1.00 97.13 99  A 1 
ATOM 748  C C   . ALA A 1 99  ? -22.191 2.725   -13.688 1.00 96.94 99  A 1 
ATOM 749  O O   . ALA A 1 99  ? -21.632 3.186   -14.682 1.00 96.25 99  A 1 
ATOM 750  C CB  . ALA A 1 99  ? -21.807 3.632   -11.331 1.00 97.33 99  A 1 
ATOM 751  N N   . VAL A 1 100 ? -22.437 1.418   -13.550 1.00 97.13 100 A 1 
ATOM 752  C CA  . VAL A 1 100 ? -22.054 0.394   -14.536 1.00 96.61 100 A 1 
ATOM 753  C C   . VAL A 1 100 ? -22.802 0.581   -15.854 1.00 95.85 100 A 1 
ATOM 754  O O   . VAL A 1 100 ? -22.199 0.429   -16.913 1.00 94.78 100 A 1 
ATOM 755  C CB  . VAL A 1 100 ? -22.280 -1.020  -13.967 1.00 96.25 100 A 1 
ATOM 756  C CG1 . VAL A 1 100 ? -22.106 -2.123  -15.020 1.00 93.94 100 A 1 
ATOM 757  C CG2 . VAL A 1 100 ? -21.274 -1.313  -12.846 1.00 94.00 100 A 1 
ATOM 758  N N   . GLU A 1 101 ? -24.077 0.957   -15.824 1.00 95.52 101 A 1 
ATOM 759  C CA  . GLU A 1 101 ? -24.859 1.242   -17.034 1.00 94.36 101 A 1 
ATOM 760  C C   . GLU A 1 101 ? -24.188 2.327   -17.890 1.00 94.09 101 A 1 
ATOM 761  O O   . GLU A 1 101 ? -24.014 2.150   -19.097 1.00 92.83 101 A 1 
ATOM 762  C CB  . GLU A 1 101 ? -26.281 1.653   -16.622 1.00 93.19 101 A 1 
ATOM 763  C CG  . GLU A 1 101 ? -27.204 1.824   -17.838 1.00 84.55 101 A 1 
ATOM 764  C CD  . GLU A 1 101 ? -28.647 2.216   -17.466 1.00 78.67 101 A 1 
ATOM 765  O OE1 . GLU A 1 101 ? -29.458 2.313   -18.410 1.00 69.20 101 A 1 
ATOM 766  O OE2 . GLU A 1 101 ? -28.919 2.438   -16.269 1.00 70.59 101 A 1 
ATOM 767  N N   . LYS A 1 102 ? -23.720 3.406   -17.251 1.00 94.58 102 A 1 
ATOM 768  C CA  . LYS A 1 102 ? -23.105 4.572   -17.909 1.00 94.19 102 A 1 
ATOM 769  C C   . LYS A 1 102 ? -21.662 4.344   -18.360 1.00 94.29 102 A 1 
ATOM 770  O O   . LYS A 1 102 ? -21.147 5.154   -19.118 1.00 92.62 102 A 1 
ATOM 771  C CB  . LYS A 1 102 ? -23.175 5.768   -16.948 1.00 93.90 102 A 1 
ATOM 772  C CG  . LYS A 1 102 ? -24.620 6.223   -16.704 1.00 92.40 102 A 1 
ATOM 773  C CD  . LYS A 1 102 ? -24.694 7.252   -15.572 1.00 89.74 102 A 1 
ATOM 774  C CE  . LYS A 1 102 ? -26.173 7.525   -15.271 1.00 85.49 102 A 1 
ATOM 775  N NZ  . LYS A 1 102 ? -26.361 8.300   -14.022 1.00 76.84 102 A 1 
ATOM 776  N N   . SER A 1 103 ? -20.985 3.304   -17.878 1.00 95.64 103 A 1 
ATOM 777  C CA  . SER A 1 103 ? -19.538 3.146   -18.040 1.00 95.61 103 A 1 
ATOM 778  C C   . SER A 1 103 ? -19.164 2.059   -19.045 1.00 95.03 103 A 1 
ATOM 779  O O   . SER A 1 103 ? -19.770 0.994   -19.069 1.00 93.90 103 A 1 
ATOM 780  C CB  . SER A 1 103 ? -18.883 2.851   -16.692 1.00 95.39 103 A 1 
ATOM 781  O OG  . SER A 1 103 ? -19.131 3.919   -15.800 1.00 89.50 103 A 1 
ATOM 782  N N   . GLU A 1 104 ? -18.110 2.288   -19.835 1.00 95.98 104 A 1 
ATOM 783  C CA  . GLU A 1 104 ? -17.513 1.266   -20.702 1.00 95.28 104 A 1 
ATOM 784  C C   . GLU A 1 104 ? -16.519 0.380   -19.938 1.00 96.20 104 A 1 
ATOM 785  O O   . GLU A 1 104 ? -16.343 -0.792  -20.276 1.00 94.99 104 A 1 
ATOM 786  C CB  . GLU A 1 104 ? -16.803 1.919   -21.902 1.00 92.68 104 A 1 
ATOM 787  C CG  . GLU A 1 104 ? -17.725 2.718   -22.848 1.00 82.07 104 A 1 
ATOM 788  C CD  . GLU A 1 104 ? -18.035 4.156   -22.406 1.00 76.25 104 A 1 
ATOM 789  O OE1 . GLU A 1 104 ? -18.812 4.819   -23.121 1.00 66.48 104 A 1 
ATOM 790  O OE2 . GLU A 1 104 ? -17.486 4.604   -21.378 1.00 66.15 104 A 1 
ATOM 791  N N   . VAL A 1 105 ? -15.882 0.934   -18.903 1.00 95.97 105 A 1 
ATOM 792  C CA  . VAL A 1 105 ? -14.846 0.274   -18.104 1.00 96.99 105 A 1 
ATOM 793  C C   . VAL A 1 105 ? -15.227 0.303   -16.626 1.00 97.36 105 A 1 
ATOM 794  O O   . VAL A 1 105 ? -15.623 1.340   -16.100 1.00 97.15 105 A 1 
ATOM 795  C CB  . VAL A 1 105 ? -13.466 0.921   -18.328 1.00 96.91 105 A 1 
ATOM 796  C CG1 . VAL A 1 105 ? -12.358 0.101   -17.658 1.00 95.36 105 A 1 
ATOM 797  C CG2 . VAL A 1 105 ? -13.118 1.041   -19.817 1.00 94.99 105 A 1 
ATOM 798  N N   . VAL A 1 106 ? -15.086 -0.824  -15.938 1.00 97.28 106 A 1 
ATOM 799  C CA  . VAL A 1 106 ? -15.393 -0.965  -14.511 1.00 97.55 106 A 1 
ATOM 800  C C   . VAL A 1 106 ? -14.164 -1.486  -13.778 1.00 97.58 106 A 1 
ATOM 801  O O   . VAL A 1 106 ? -13.760 -2.631  -13.966 1.00 97.16 106 A 1 
ATOM 802  C CB  . VAL A 1 106 ? -16.613 -1.884  -14.283 1.00 97.38 106 A 1 
ATOM 803  C CG1 . VAL A 1 106 ? -17.006 -1.886  -12.799 1.00 96.11 106 A 1 
ATOM 804  C CG2 . VAL A 1 106 ? -17.835 -1.438  -15.099 1.00 95.96 106 A 1 
ATOM 805  N N   . PHE A 1 107 ? -13.569 -0.657  -12.935 1.00 96.47 107 A 1 
ATOM 806  C CA  . PHE A 1 107 ? -12.450 -1.026  -12.076 1.00 96.38 107 A 1 
ATOM 807  C C   . PHE A 1 107 ? -12.955 -1.599  -10.752 1.00 96.37 107 A 1 
ATOM 808  O O   . PHE A 1 107 ? -13.715 -0.942  -10.039 1.00 95.98 107 A 1 
ATOM 809  C CB  . PHE A 1 107 ? -11.541 0.182   -11.821 1.00 96.27 107 A 1 
ATOM 810  C CG  . PHE A 1 107 ? -10.634 0.552   -12.979 1.00 96.38 107 A 1 
ATOM 811  C CD1 . PHE A 1 107 ? -9.265  0.230   -12.920 1.00 94.03 107 A 1 
ATOM 812  C CD2 . PHE A 1 107 ? -11.138 1.226   -14.104 1.00 94.15 107 A 1 
ATOM 813  C CE1 . PHE A 1 107 ? -8.408  0.580   -13.979 1.00 93.43 107 A 1 
ATOM 814  C CE2 . PHE A 1 107 ? -10.281 1.567   -15.167 1.00 93.60 107 A 1 
ATOM 815  C CZ  . PHE A 1 107 ? -8.915  1.247   -15.102 1.00 95.01 107 A 1 
ATOM 816  N N   . ILE A 1 108 ? -12.466 -2.773  -10.388 1.00 95.17 108 A 1 
ATOM 817  C CA  . ILE A 1 108 ? -12.585 -3.348  -9.050  1.00 94.94 108 A 1 
ATOM 818  C C   . ILE A 1 108 ? -11.343 -2.913  -8.262  1.00 94.41 108 A 1 
ATOM 819  O O   . ILE A 1 108 ? -10.227 -3.348  -8.549  1.00 93.67 108 A 1 
ATOM 820  C CB  . ILE A 1 108 ? -12.749 -4.884  -9.121  1.00 95.17 108 A 1 
ATOM 821  C CG1 . ILE A 1 108 ? -13.988 -5.278  -9.962  1.00 94.85 108 A 1 
ATOM 822  C CG2 . ILE A 1 108 ? -12.841 -5.455  -7.701  1.00 94.74 108 A 1 
ATOM 823  C CD1 . ILE A 1 108 ? -14.135 -6.787  -10.201 1.00 93.94 108 A 1 
ATOM 824  N N   . ALA A 1 109 ? -11.538 -2.035  -7.273  1.00 94.62 109 A 1 
ATOM 825  C CA  . ALA A 1 109 ? -10.498 -1.482  -6.405  1.00 93.89 109 A 1 
ATOM 826  C C   . ALA A 1 109 ? -10.856 -1.653  -4.920  1.00 92.73 109 A 1 
ATOM 827  O O   . ALA A 1 109 ? -10.684 -0.749  -4.097  1.00 90.89 109 A 1 
ATOM 828  C CB  . ALA A 1 109 ? -10.236 -0.024  -6.819  1.00 94.16 109 A 1 
ATOM 829  N N   . VAL A 1 110 ? -11.399 -2.819  -4.583  1.00 92.76 110 A 1 
ATOM 830  C CA  . VAL A 1 110 ? -11.788 -3.192  -3.215  1.00 91.76 110 A 1 
ATOM 831  C C   . VAL A 1 110 ? -10.605 -3.795  -2.452  1.00 89.92 110 A 1 
ATOM 832  O O   . VAL A 1 110 ? -9.600  -4.203  -3.042  1.00 88.21 110 A 1 
ATOM 833  C CB  . VAL A 1 110 ? -13.015 -4.122  -3.207  1.00 92.53 110 A 1 
ATOM 834  C CG1 . VAL A 1 110 ? -14.218 -3.445  -3.875  1.00 90.49 110 A 1 
ATOM 835  C CG2 . VAL A 1 110 ? -12.743 -5.465  -3.898  1.00 89.70 110 A 1 
ATOM 836  N N   . GLY A 1 111 ? -10.711 -3.833  -1.122  1.00 90.38 111 A 1 
ATOM 837  C CA  . GLY A 1 111 ? -9.684  -4.418  -0.264  1.00 88.98 111 A 1 
ATOM 838  C C   . GLY A 1 111 ? -9.535  -5.930  -0.471  1.00 89.93 111 A 1 
ATOM 839  O O   . GLY A 1 111 ? -10.516 -6.627  -0.698  1.00 89.10 111 A 1 
ATOM 840  N N   . THR A 1 112 ? -8.311  -6.417  -0.327  1.00 88.56 112 A 1 
ATOM 841  C CA  . THR A 1 112 ? -7.971  -7.844  -0.242  1.00 88.29 112 A 1 
ATOM 842  C C   . THR A 1 112 ? -7.203  -8.064  1.062   1.00 87.15 112 A 1 
ATOM 843  O O   . THR A 1 112 ? -5.970  -8.155  1.042   1.00 84.19 112 A 1 
ATOM 844  C CB  . THR A 1 112 ? -7.168  -8.314  -1.471  1.00 88.57 112 A 1 
ATOM 845  O OG1 . THR A 1 112 ? -6.046  -7.475  -1.702  1.00 86.04 112 A 1 
ATOM 846  C CG2 . THR A 1 112 ? -8.019  -8.272  -2.737  1.00 84.22 112 A 1 
ATOM 847  N N   . PRO A 1 113 ? -7.900  -8.017  2.228   1.00 87.95 113 A 1 
ATOM 848  C CA  . PRO A 1 113 ? -7.255  -8.230  3.517   1.00 86.97 113 A 1 
ATOM 849  C C   . PRO A 1 113 ? -6.664  -9.640  3.604   1.00 87.39 113 A 1 
ATOM 850  O O   . PRO A 1 113 ? -6.894  -10.496 2.752   1.00 86.02 113 A 1 
ATOM 851  C CB  . PRO A 1 113 ? -8.338  -7.966  4.570   1.00 86.78 113 A 1 
ATOM 852  C CG  . PRO A 1 113 ? -9.629  -8.322  3.841   1.00 87.41 113 A 1 
ATOM 853  C CD  . PRO A 1 113 ? -9.342  -7.900  2.402   1.00 89.22 113 A 1 
ATOM 854  N N   . GLN A 1 114 ? -5.845  -9.868  4.623   1.00 86.01 114 A 1 
ATOM 855  C CA  . GLN A 1 114 ? -5.319  -11.199 4.901   1.00 85.55 114 A 1 
ATOM 856  C C   . GLN A 1 114 ? -6.425  -12.064 5.510   1.00 85.29 114 A 1 
ATOM 857  O O   . GLN A 1 114 ? -7.090  -11.622 6.446   1.00 82.21 114 A 1 
ATOM 858  C CB  . GLN A 1 114 ? -4.103  -11.063 5.828   1.00 82.67 114 A 1 
ATOM 859  C CG  . GLN A 1 114 ? -3.372  -12.398 5.996   1.00 78.22 114 A 1 
ATOM 860  C CD  . GLN A 1 114 ? -2.230  -12.337 6.996   1.00 74.87 114 A 1 
ATOM 861  O OE1 . GLN A 1 114 ? -1.846  -11.314 7.535   1.00 69.11 114 A 1 
ATOM 862  N NE2 . GLN A 1 114 ? -1.621  -13.464 7.290   1.00 65.13 114 A 1 
ATOM 863  N N   . ALA A 1 115 ? -6.612  -13.275 4.995   1.00 87.23 115 A 1 
ATOM 864  C CA  . ALA A 1 115 ? -7.466  -14.288 5.603   1.00 87.19 115 A 1 
ATOM 865  C C   . ALA A 1 115 ? -6.768  -14.942 6.812   1.00 87.31 115 A 1 
ATOM 866  O O   . ALA A 1 115 ? -5.554  -14.818 6.987   1.00 85.32 115 A 1 
ATOM 867  C CB  . ALA A 1 115 ? -7.850  -15.305 4.522   1.00 86.90 115 A 1 
ATOM 868  N N   . GLU A 1 116 ? -7.526  -15.662 7.641   1.00 86.38 116 A 1 
ATOM 869  C CA  . GLU A 1 116 ? -6.998  -16.307 8.857   1.00 86.43 116 A 1 
ATOM 870  C C   . GLU A 1 116 ? -5.859  -17.299 8.564   1.00 86.95 116 A 1 
ATOM 871  O O   . GLU A 1 116 ? -4.921  -17.428 9.346   1.00 83.11 116 A 1 
ATOM 872  C CB  . GLU A 1 116 ? -8.128  -17.047 9.593   1.00 85.10 116 A 1 
ATOM 873  C CG  . GLU A 1 116 ? -9.201  -16.098 10.155  1.00 78.06 116 A 1 
ATOM 874  C CD  . GLU A 1 116 ? -10.269 -16.819 10.998  1.00 70.51 116 A 1 
ATOM 875  O OE1 . GLU A 1 116 ? -11.064 -16.098 11.641  1.00 63.52 116 A 1 
ATOM 876  O OE2 . GLU A 1 116 ? -10.291 -18.071 11.006  1.00 65.37 116 A 1 
ATOM 877  N N   . ASP A 1 117 ? -5.905  -17.958 7.405   1.00 86.83 117 A 1 
ATOM 878  C CA  . ASP A 1 117 ? -4.898  -18.928 6.959   1.00 85.36 117 A 1 
ATOM 879  C C   . ASP A 1 117 ? -3.664  -18.294 6.284   1.00 85.67 117 A 1 
ATOM 880  O O   . ASP A 1 117 ? -2.770  -19.001 5.809   1.00 80.17 117 A 1 
ATOM 881  C CB  . ASP A 1 117 ? -5.585  -19.973 6.064   1.00 83.70 117 A 1 
ATOM 882  C CG  . ASP A 1 117 ? -5.880  -19.475 4.645   1.00 83.87 117 A 1 
ATOM 883  O OD1 . ASP A 1 117 ? -5.940  -18.245 4.433   1.00 80.40 117 A 1 
ATOM 884  O OD2 . ASP A 1 117 ? -5.980  -20.342 3.753   1.00 81.15 117 A 1 
ATOM 885  N N   . GLY A 1 118 ? -3.600  -16.961 6.235   1.00 86.10 118 A 1 
ATOM 886  C CA  . GLY A 1 118 ? -2.524  -16.193 5.609   1.00 84.40 118 A 1 
ATOM 887  C C   . GLY A 1 118 ? -2.708  -15.916 4.118   1.00 87.16 118 A 1 
ATOM 888  O O   . GLY A 1 118 ? -1.918  -15.154 3.553   1.00 84.43 118 A 1 
ATOM 889  N N   . SER A 1 119 ? -3.741  -16.481 3.476   1.00 85.55 119 A 1 
ATOM 890  C CA  . SER A 1 119 ? -4.071  -16.183 2.080   1.00 85.87 119 A 1 
ATOM 891  C C   . SER A 1 119 ? -4.675  -14.778 1.916   1.00 86.85 119 A 1 
ATOM 892  O O   . SER A 1 119 ? -4.940  -14.063 2.886   1.00 85.45 119 A 1 
ATOM 893  C CB  . SER A 1 119 ? -4.988  -17.274 1.510   1.00 85.88 119 A 1 
ATOM 894  O OG  . SER A 1 119 ? -6.295  -17.167 2.021   1.00 84.74 119 A 1 
ATOM 895  N N   . ALA A 1 120 ? -4.869  -14.331 0.670   1.00 85.61 120 A 1 
ATOM 896  C CA  . ALA A 1 120 ? -5.621  -13.117 0.381   1.00 86.82 120 A 1 
ATOM 897  C C   . ALA A 1 120 ? -7.129  -13.416 0.409   1.00 88.19 120 A 1 
ATOM 898  O O   . ALA A 1 120 ? -7.608  -14.250 -0.362  1.00 88.12 120 A 1 
ATOM 899  C CB  . ALA A 1 120 ? -5.173  -12.556 -0.970  1.00 86.59 120 A 1 
ATOM 900  N N   . ASP A 1 121 ? -7.892  -12.698 1.244   1.00 87.34 121 A 1 
ATOM 901  C CA  . ASP A 1 121 ? -9.352  -12.763 1.248   1.00 88.27 121 A 1 
ATOM 902  C C   . ASP A 1 121 ? -9.914  -12.082 -0.006  1.00 88.87 121 A 1 
ATOM 903  O O   . ASP A 1 121 ? -9.753  -10.872 -0.221  1.00 88.98 121 A 1 
ATOM 904  C CB  . ASP A 1 121 ? -9.903  -12.164 2.549   1.00 88.21 121 A 1 
ATOM 905  C CG  . ASP A 1 121 ? -11.435 -12.136 2.597   1.00 88.33 121 A 1 
ATOM 906  O OD1 . ASP A 1 121 ? -12.081 -12.770 1.732   1.00 84.16 121 A 1 
ATOM 907  O OD2 . ASP A 1 121 ? -11.974 -11.408 3.455   1.00 82.65 121 A 1 
ATOM 908  N N   . LEU A 1 122 ? -10.568 -12.870 -0.845  1.00 90.65 122 A 1 
ATOM 909  C CA  . LEU A 1 122 ? -11.173 -12.441 -2.107  1.00 91.96 122 A 1 
ATOM 910  C C   . LEU A 1 122 ? -12.682 -12.185 -1.999  1.00 93.43 122 A 1 
ATOM 911  O O   . LEU A 1 122 ? -13.302 -11.863 -3.013  1.00 93.47 122 A 1 
ATOM 912  C CB  . LEU A 1 122 ? -10.852 -13.460 -3.215  1.00 91.75 122 A 1 
ATOM 913  C CG  . LEU A 1 122 ? -9.353  -13.667 -3.499  1.00 90.82 122 A 1 
ATOM 914  C CD1 . LEU A 1 122 ? -9.197  -14.673 -4.641  1.00 87.23 122 A 1 
ATOM 915  C CD2 . LEU A 1 122 ? -8.640  -12.373 -3.898  1.00 86.87 122 A 1 
ATOM 916  N N   . SER A 1 123 ? -13.281 -12.269 -0.816  1.00 92.74 123 A 1 
ATOM 917  C CA  . SER A 1 123 ? -14.730 -12.108 -0.613  1.00 92.81 123 A 1 
ATOM 918  C C   . SER A 1 123 ? -15.265 -10.781 -1.163  1.00 93.56 123 A 1 
ATOM 919  O O   . SER A 1 123 ? -16.317 -10.734 -1.806  1.00 93.65 123 A 1 
ATOM 920  C CB  . SER A 1 123 ? -15.055 -12.209 0.882   1.00 92.76 123 A 1 
ATOM 921  O OG  . SER A 1 123 ? -14.400 -11.177 1.598   1.00 88.88 123 A 1 
ATOM 922  N N   . HIS A 1 124 ? -14.513 -9.695  -1.002  1.00 93.67 124 A 1 
ATOM 923  C CA  . HIS A 1 124 ? -14.876 -8.387  -1.550  1.00 93.28 124 A 1 
ATOM 924  C C   . HIS A 1 124 ? -14.761 -8.335  -3.078  1.00 94.39 124 A 1 
ATOM 925  O O   . HIS A 1 124 ? -15.595 -7.701  -3.726  1.00 94.34 124 A 1 
ATOM 926  C CB  . HIS A 1 124 ? -14.008 -7.301  -0.908  1.00 93.01 124 A 1 
ATOM 927  C CG  . HIS A 1 124 ? -14.193 -7.165  0.582   1.00 92.33 124 A 1 
ATOM 928  N ND1 . HIS A 1 124 ? -15.383 -7.244  1.271   1.00 81.66 124 A 1 
ATOM 929  C CD2 . HIS A 1 124 ? -13.211 -6.923  1.506   1.00 81.71 124 A 1 
ATOM 930  C CE1 . HIS A 1 124 ? -15.120 -7.062  2.575   1.00 83.55 124 A 1 
ATOM 931  N NE2 . HIS A 1 124 ? -13.815 -6.850  2.763   1.00 85.08 124 A 1 
ATOM 932  N N   . VAL A 1 125 ? -13.755 -9.000  -3.659  1.00 94.05 125 A 1 
ATOM 933  C CA  . VAL A 1 125 ? -13.573 -9.090  -5.118  1.00 94.52 125 A 1 
ATOM 934  C C   . VAL A 1 125 ? -14.686 -9.934  -5.733  1.00 95.25 125 A 1 
ATOM 935  O O   . VAL A 1 125 ? -15.280 -9.521  -6.728  1.00 95.62 125 A 1 
ATOM 936  C CB  . VAL A 1 125 ? -12.188 -9.662  -5.485  1.00 94.60 125 A 1 
ATOM 937  C CG1 . VAL A 1 125 ? -11.978 -9.718  -7.006  1.00 93.04 125 A 1 
ATOM 938  C CG2 . VAL A 1 125 ? -11.055 -8.811  -4.896  1.00 92.22 125 A 1 
ATOM 939  N N   . GLU A 1 126 ? -15.018 -11.070 -5.113  1.00 95.22 126 A 1 
ATOM 940  C CA  . GLU A 1 126 ? -16.129 -11.921 -5.537  1.00 95.64 126 A 1 
ATOM 941  C C   . GLU A 1 126 ? -17.458 -11.169 -5.470  1.00 95.57 126 A 1 
ATOM 942  O O   . GLU A 1 126 ? -18.195 -11.122 -6.457  1.00 95.65 126 A 1 
ATOM 943  C CB  . GLU A 1 126 ? -16.170 -13.195 -4.685  1.00 96.07 126 A 1 
ATOM 944  C CG  . GLU A 1 126 ? -17.354 -14.076 -5.110  1.00 95.06 126 A 1 
ATOM 945  C CD  . GLU A 1 126 ? -17.386 -15.465 -4.478  1.00 95.21 126 A 1 
ATOM 946  O OE1 . GLU A 1 126 ? -18.330 -16.207 -4.855  1.00 88.79 126 A 1 
ATOM 947  O OE2 . GLU A 1 126 ? -16.491 -15.794 -3.677  1.00 91.24 126 A 1 
ATOM 948  N N   . SER A 1 127 ? -17.747 -10.517 -4.341  1.00 96.40 127 A 1 
ATOM 949  C CA  . SER A 1 127 ? -18.962 -9.714  -4.186  1.00 96.13 127 A 1 
ATOM 950  C C   . SER A 1 127 ? -19.061 -8.620  -5.251  1.00 96.34 127 A 1 
ATOM 951  O O   . SER A 1 127 ? -20.137 -8.407  -5.803  1.00 96.18 127 A 1 
ATOM 952  C CB  . SER A 1 127 ? -19.007 -9.091  -2.786  1.00 95.73 127 A 1 
ATOM 953  O OG  . SER A 1 127 ? -20.217 -8.370  -2.613  1.00 85.10 127 A 1 
ATOM 954  N N   . ALA A 1 128 ? -17.953 -7.939  -5.556  1.00 96.40 128 A 1 
ATOM 955  C CA  . ALA A 1 128 ? -17.885 -6.932  -6.610  1.00 96.25 128 A 1 
ATOM 956  C C   . ALA A 1 128 ? -18.161 -7.529  -7.997  1.00 96.45 128 A 1 
ATOM 957  O O   . ALA A 1 128 ? -18.982 -6.999  -8.745  1.00 96.38 128 A 1 
ATOM 958  C CB  . ALA A 1 128 ? -16.495 -6.281  -6.557  1.00 96.24 128 A 1 
ATOM 959  N N   . ALA A 1 129 ? -17.509 -8.645  -8.336  1.00 96.96 129 A 1 
ATOM 960  C CA  . ALA A 1 129 ? -17.677 -9.328  -9.614  1.00 96.98 129 A 1 
ATOM 961  C C   . ALA A 1 129 ? -19.125 -9.802  -9.826  1.00 96.96 129 A 1 
ATOM 962  O O   . ALA A 1 129 ? -19.708 -9.550  -10.881 1.00 96.81 129 A 1 
ATOM 963  C CB  . ALA A 1 129 ? -16.687 -10.494 -9.663  1.00 96.93 129 A 1 
ATOM 964  N N   . ARG A 1 130 ? -19.723 -10.411 -8.805  1.00 97.72 130 A 1 
ATOM 965  C CA  . ARG A 1 130 ? -21.123 -10.862 -8.839  1.00 97.56 130 A 1 
ATOM 966  C C   . ARG A 1 130 ? -22.085 -9.691  -8.985  1.00 97.30 130 A 1 
ATOM 967  O O   . ARG A 1 130 ? -22.982 -9.738  -9.824  1.00 96.89 130 A 1 
ATOM 968  C CB  . ARG A 1 130 ? -21.448 -11.675 -7.580  1.00 97.56 130 A 1 
ATOM 969  C CG  . ARG A 1 130 ? -20.731 -13.032 -7.575  1.00 96.31 130 A 1 
ATOM 970  C CD  . ARG A 1 130 ? -21.204 -13.894 -6.400  1.00 95.66 130 A 1 
ATOM 971  N NE  . ARG A 1 130 ? -20.523 -15.196 -6.356  1.00 94.91 130 A 1 
ATOM 972  C CZ  . ARG A 1 130 ? -20.691 -16.223 -7.188  1.00 95.57 130 A 1 
ATOM 973  N NH1 . ARG A 1 130 ? -21.560 -16.223 -8.156  1.00 89.08 130 A 1 
ATOM 974  N NH2 . ARG A 1 130 ? -19.957 -17.283 -7.075  1.00 91.73 130 A 1 
ATOM 975  N N   . GLU A 1 131 ? -21.885 -8.613  -8.243  1.00 97.26 131 A 1 
ATOM 976  C CA  . GLU A 1 131 ? -22.735 -7.422  -8.346  1.00 96.89 131 A 1 
ATOM 977  C C   . GLU A 1 131 ? -22.643 -6.779  -9.741  1.00 96.94 131 A 1 
ATOM 978  O O   . GLU A 1 131 ? -23.673 -6.457  -10.333 1.00 96.32 131 A 1 
ATOM 979  C CB  . GLU A 1 131 ? -22.383 -6.438  -7.220  1.00 96.47 131 A 1 
ATOM 980  C CG  . GLU A 1 131 ? -23.438 -5.332  -7.075  1.00 87.99 131 A 1 
ATOM 981  C CD  . GLU A 1 131 ? -23.151 -4.345  -5.930  1.00 85.77 131 A 1 
ATOM 982  O OE1 . GLU A 1 131 ? -23.980 -3.436  -5.712  1.00 76.23 131 A 1 
ATOM 983  O OE2 . GLU A 1 131 ? -22.128 -4.489  -5.225  1.00 78.07 131 A 1 
ATOM 984  N N   . ILE A 1 132 ? -21.440 -6.682  -10.327 1.00 97.42 132 A 1 
ATOM 985  C CA  . ILE A 1 132 ? -21.250 -6.217  -11.711 1.00 97.35 132 A 1 
ATOM 986  C C   . ILE A 1 132 ? -22.003 -7.133  -12.686 1.00 96.98 132 A 1 
ATOM 987  O O   . ILE A 1 132 ? -22.800 -6.645  -13.490 1.00 96.37 132 A 1 
ATOM 988  C CB  . ILE A 1 132 ? -19.744 -6.122  -12.061 1.00 97.50 132 A 1 
ATOM 989  C CG1 . ILE A 1 132 ? -19.056 -4.998  -11.253 1.00 96.84 132 A 1 
ATOM 990  C CG2 . ILE A 1 132 ? -19.545 -5.858  -13.567 1.00 96.64 132 A 1 
ATOM 991  C CD1 . ILE A 1 132 ? -17.528 -5.153  -11.186 1.00 95.07 132 A 1 
ATOM 992  N N   . GLY A 1 133 ? -21.811 -8.452  -12.595 1.00 97.11 133 A 1 
ATOM 993  C CA  . GLY A 1 133 ? -22.503 -9.435  -13.439 1.00 96.77 133 A 1 
ATOM 994  C C   . GLY A 1 133 ? -24.027 -9.355  -13.321 1.00 96.58 133 A 1 
ATOM 995  O O   . GLY A 1 133 ? -24.743 -9.487  -14.318 1.00 96.04 133 A 1 
ATOM 996  N N   . SER A 1 134 ? -24.535 -9.033  -12.133 1.00 96.66 134 A 1 
ATOM 997  C CA  . SER A 1 134 ? -25.973 -8.906  -11.869 1.00 96.28 134 A 1 
ATOM 998  C C   . SER A 1 134 ? -26.625 -7.667  -12.496 1.00 96.08 134 A 1 
ATOM 999  O O   . SER A 1 134 ? -27.841 -7.660  -12.671 1.00 94.71 134 A 1 
ATOM 1000 C CB  . SER A 1 134 ? -26.239 -8.933  -10.362 1.00 95.75 134 A 1 
ATOM 1001 O OG  . SER A 1 134 ? -26.012 -7.666  -9.768  1.00 89.59 134 A 1 
ATOM 1002 N N   . CYS A 1 135 ? -25.852 -6.632  -12.856 1.00 95.65 135 A 1 
ATOM 1003 C CA  . CYS A 1 135 ? -26.415 -5.366  -13.343 1.00 95.08 135 A 1 
ATOM 1004 C C   . CYS A 1 135 ? -25.871 -4.880  -14.693 1.00 94.87 135 A 1 
ATOM 1005 O O   . CYS A 1 135 ? -26.509 -4.042  -15.325 1.00 93.09 135 A 1 
ATOM 1006 C CB  . CYS A 1 135 ? -26.259 -4.302  -12.250 1.00 94.30 135 A 1 
ATOM 1007 S SG  . CYS A 1 135 ? -24.515 -3.853  -12.003 1.00 94.15 135 A 1 
ATOM 1008 N N   . MET A 1 136 ? -24.736 -5.395  -15.185 1.00 94.54 136 A 1 
ATOM 1009 C CA  . MET A 1 136 ? -24.149 -4.930  -16.444 1.00 93.81 136 A 1 
ATOM 1010 C C   . MET A 1 136 ? -25.065 -5.175  -17.650 1.00 93.65 136 A 1 
ATOM 1011 O O   . MET A 1 136 ? -25.728 -6.207  -17.764 1.00 92.30 136 A 1 
ATOM 1012 C CB  . MET A 1 136 ? -22.743 -5.515  -16.662 1.00 91.22 136 A 1 
ATOM 1013 C CG  . MET A 1 136 ? -22.721 -7.031  -16.871 1.00 88.24 136 A 1 
ATOM 1014 S SD  . MET A 1 136 ? -21.075 -7.721  -17.167 1.00 90.15 136 A 1 
ATOM 1015 C CE  . MET A 1 136 ? -20.828 -7.215  -18.888 1.00 83.47 136 A 1 
ATOM 1016 N N   . LEU A 1 137 ? -25.068 -4.214  -18.574 1.00 92.59 137 A 1 
ATOM 1017 C CA  . LEU A 1 137 ? -25.750 -4.261  -19.863 1.00 90.78 137 A 1 
ATOM 1018 C C   . LEU A 1 137 ? -24.739 -3.955  -20.969 1.00 89.07 137 A 1 
ATOM 1019 O O   . LEU A 1 137 ? -23.945 -3.017  -20.850 1.00 80.41 137 A 1 
ATOM 1020 C CB  . LEU A 1 137 ? -26.921 -3.260  -19.882 1.00 87.95 137 A 1 
ATOM 1021 C CG  . LEU A 1 137 ? -28.051 -3.551  -18.875 1.00 85.23 137 A 1 
ATOM 1022 C CD1 . LEU A 1 137 ? -29.088 -2.429  -18.932 1.00 79.75 137 A 1 
ATOM 1023 C CD2 . LEU A 1 137 ? -28.766 -4.874  -19.171 1.00 79.20 137 A 1 
ATOM 1024 N N   . GLY A 1 138 ? -24.754 -4.747  -22.044 1.00 89.35 138 A 1 
ATOM 1025 C CA  . GLY A 1 138 ? -23.799 -4.639  -23.142 1.00 90.05 138 A 1 
ATOM 1026 C C   . GLY A 1 138 ? -22.366 -5.014  -22.745 1.00 92.10 138 A 1 
ATOM 1027 O O   . GLY A 1 138 ? -22.087 -5.433  -21.622 1.00 90.12 138 A 1 
ATOM 1028 N N   . TYR A 1 139 ? -21.441 -4.846  -23.693 1.00 92.86 139 A 1 
ATOM 1029 C CA  . TYR A 1 139 ? -20.033 -5.172  -23.492 1.00 94.00 139 A 1 
ATOM 1030 C C   . TYR A 1 139 ? -19.356 -4.205  -22.508 1.00 94.57 139 A 1 
ATOM 1031 O O   . TYR A 1 139 ? -19.484 -2.986  -22.646 1.00 93.68 139 A 1 
ATOM 1032 C CB  . TYR A 1 139 ? -19.318 -5.188  -24.840 1.00 93.76 139 A 1 
ATOM 1033 C CG  . TYR A 1 139 ? -17.819 -5.389  -24.733 1.00 94.38 139 A 1 
ATOM 1034 C CD1 . TYR A 1 139 ? -16.975 -4.267  -24.626 1.00 91.93 139 A 1 
ATOM 1035 C CD2 . TYR A 1 139 ? -17.266 -6.684  -24.713 1.00 91.88 139 A 1 
ATOM 1036 C CE1 . TYR A 1 139 ? -15.585 -4.436  -24.526 1.00 91.73 139 A 1 
ATOM 1037 C CE2 . TYR A 1 139 ? -15.873 -6.855  -24.619 1.00 91.48 139 A 1 
ATOM 1038 C CZ  . TYR A 1 139 ? -15.028 -5.727  -24.536 1.00 93.56 139 A 1 
ATOM 1039 O OH  . TYR A 1 139 ? -13.679 -5.868  -24.483 1.00 92.52 139 A 1 
ATOM 1040 N N   . LYS A 1 140 ? -18.576 -4.761  -21.570 1.00 95.26 140 A 1 
ATOM 1041 C CA  . LYS A 1 140 ? -17.772 -4.022  -20.587 1.00 95.93 140 A 1 
ATOM 1042 C C   . LYS A 1 140 ? -16.348 -4.574  -20.508 1.00 96.78 140 A 1 
ATOM 1043 O O   . LYS A 1 140 ? -16.125 -5.766  -20.707 1.00 96.01 140 A 1 
ATOM 1044 C CB  . LYS A 1 140 ? -18.430 -4.080  -19.193 1.00 94.94 140 A 1 
ATOM 1045 C CG  . LYS A 1 140 ? -19.893 -3.615  -19.111 1.00 92.59 140 A 1 
ATOM 1046 C CD  . LYS A 1 140 ? -20.098 -2.135  -19.446 1.00 91.45 140 A 1 
ATOM 1047 C CE  . LYS A 1 140 ? -21.587 -1.793  -19.340 1.00 89.45 140 A 1 
ATOM 1048 N NZ  . LYS A 1 140 ? -21.872 -0.379  -19.663 1.00 86.78 140 A 1 
ATOM 1049 N N   . VAL A 1 141 ? -15.385 -3.709  -20.154 1.00 96.24 141 A 1 
ATOM 1050 C CA  . VAL A 1 141 ? -14.062 -4.142  -19.690 1.00 96.96 141 A 1 
ATOM 1051 C C   . VAL A 1 141 ? -14.051 -4.093  -18.169 1.00 97.28 141 A 1 
ATOM 1052 O O   . VAL A 1 141 ? -14.225 -3.021  -17.587 1.00 97.05 141 A 1 
ATOM 1053 C CB  . VAL A 1 141 ? -12.933 -3.301  -20.308 1.00 96.88 141 A 1 
ATOM 1054 C CG1 . VAL A 1 141 ? -11.560 -3.736  -19.792 1.00 95.47 141 A 1 
ATOM 1055 C CG2 . VAL A 1 141 ? -12.924 -3.470  -21.829 1.00 95.20 141 A 1 
ATOM 1056 N N   . ILE A 1 142 ? -13.865 -5.242  -17.530 1.00 96.99 142 A 1 
ATOM 1057 C CA  . ILE A 1 142 ? -13.809 -5.370  -16.070 1.00 97.22 142 A 1 
ATOM 1058 C C   . ILE A 1 142 ? -12.347 -5.459  -15.644 1.00 97.40 142 A 1 
ATOM 1059 O O   . ILE A 1 142 ? -11.636 -6.381  -16.035 1.00 96.99 142 A 1 
ATOM 1060 C CB  . ILE A 1 142 ? -14.626 -6.582  -15.576 1.00 96.81 142 A 1 
ATOM 1061 C CG1 . ILE A 1 142 ? -16.047 -6.663  -16.184 1.00 94.66 142 A 1 
ATOM 1062 C CG2 . ILE A 1 142 ? -14.690 -6.556  -14.042 1.00 95.85 142 A 1 
ATOM 1063 C CD1 . ILE A 1 142 ? -16.926 -5.427  -15.987 1.00 85.07 142 A 1 
ATOM 1064 N N   . VAL A 1 143 ? -11.892 -4.497  -14.855 1.00 95.76 143 A 1 
ATOM 1065 C CA  . VAL A 1 143 ? -10.480 -4.323  -14.515 1.00 95.56 143 A 1 
ATOM 1066 C C   . VAL A 1 143 ? -10.247 -4.659  -13.048 1.00 95.25 143 A 1 
ATOM 1067 O O   . VAL A 1 143 ? -10.680 -3.917  -12.167 1.00 95.07 143 A 1 
ATOM 1068 C CB  . VAL A 1 143 ? -9.998  -2.898  -14.841 1.00 95.63 143 A 1 
ATOM 1069 C CG1 . VAL A 1 143 ? -8.481  -2.790  -14.661 1.00 93.34 143 A 1 
ATOM 1070 C CG2 . VAL A 1 143 ? -10.349 -2.475  -16.273 1.00 92.64 143 A 1 
ATOM 1071 N N   . ASN A 1 144 ? -9.503  -5.729  -12.779 1.00 94.98 144 A 1 
ATOM 1072 C CA  . ASN A 1 144 ? -8.981  -6.001  -11.443 1.00 94.17 144 A 1 
ATOM 1073 C C   . ASN A 1 144 ? -7.787  -5.082  -11.172 1.00 93.53 144 A 1 
ATOM 1074 O O   . ASN A 1 144 ? -6.701  -5.267  -11.727 1.00 91.14 144 A 1 
ATOM 1075 C CB  . ASN A 1 144 ? -8.608  -7.487  -11.314 1.00 92.49 144 A 1 
ATOM 1076 C CG  . ASN A 1 144 ? -9.805  -8.392  -11.096 1.00 83.99 144 A 1 
ATOM 1077 O OD1 . ASN A 1 144 ? -10.868 -7.969  -10.683 1.00 74.04 144 A 1 
ATOM 1078 N ND2 . ASN A 1 144 ? -9.647  -9.674  -11.322 1.00 74.39 144 A 1 
ATOM 1079 N N   . LYS A 1 145 ? -7.989  -4.081  -10.313 1.00 86.27 145 A 1 
ATOM 1080 C CA  . LYS A 1 145 ? -6.947  -3.175  -9.814  1.00 84.48 145 A 1 
ATOM 1081 C C   . LYS A 1 145 ? -6.512  -3.508  -8.385  1.00 83.40 145 A 1 
ATOM 1082 O O   . LYS A 1 145 ? -5.404  -3.161  -7.970  1.00 77.95 145 A 1 
ATOM 1083 C CB  . LYS A 1 145 ? -7.426  -1.729  -9.962  1.00 83.63 145 A 1 
ATOM 1084 C CG  . LYS A 1 145 ? -6.261  -0.755  -9.774  1.00 81.59 145 A 1 
ATOM 1085 C CD  . LYS A 1 145 ? -6.564  0.607   -10.388 1.00 78.94 145 A 1 
ATOM 1086 C CE  . LYS A 1 145 ? -5.285  1.441   -10.554 1.00 81.04 145 A 1 
ATOM 1087 N NZ  . LYS A 1 145 ? -4.387  0.867   -11.590 1.00 76.79 145 A 1 
ATOM 1088 N N   . SER A 1 146 ? -7.365  -4.212  -7.651  1.00 83.12 146 A 1 
ATOM 1089 C CA  . SER A 1 146 ? -7.036  -4.812  -6.358  1.00 81.41 146 A 1 
ATOM 1090 C C   . SER A 1 146 ? -5.817  -5.735  -6.483  1.00 80.86 146 A 1 
ATOM 1091 O O   . SER A 1 146 ? -5.646  -6.414  -7.495  1.00 78.50 146 A 1 
ATOM 1092 C CB  . SER A 1 146 ? -8.233  -5.617  -5.834  1.00 81.31 146 A 1 
ATOM 1093 O OG  . SER A 1 146 ? -9.373  -4.781  -5.725  1.00 76.78 146 A 1 
ATOM 1094 N N   . THR A 1 147 ? -4.974  -5.781  -5.450  1.00 83.48 147 A 1 
ATOM 1095 C CA  . THR A 1 147 ? -3.876  -6.756  -5.400  1.00 82.65 147 A 1 
ATOM 1096 C C   . THR A 1 147 ? -4.455  -8.138  -5.137  1.00 82.47 147 A 1 
ATOM 1097 O O   . THR A 1 147 ? -5.015  -8.366  -4.066  1.00 80.22 147 A 1 
ATOM 1098 C CB  . THR A 1 147 ? -2.849  -6.390  -4.325  1.00 81.57 147 A 1 
ATOM 1099 O OG1 . THR A 1 147 ? -2.340  -5.092  -4.555  1.00 76.82 147 A 1 
ATOM 1100 C CG2 . THR A 1 147 ? -1.657  -7.347  -4.334  1.00 73.13 147 A 1 
ATOM 1101 N N   . VAL A 1 148 ? -4.342  -9.039  -6.107  1.00 83.71 148 A 1 
ATOM 1102 C CA  . VAL A 1 148 ? -4.954  -10.376 -6.086  1.00 82.45 148 A 1 
ATOM 1103 C C   . VAL A 1 148 ? -3.948  -11.461 -6.494  1.00 83.82 148 A 1 
ATOM 1104 O O   . VAL A 1 148 ? -3.102  -11.199 -7.355  1.00 83.10 148 A 1 
ATOM 1105 C CB  . VAL A 1 148 ? -6.204  -10.438 -6.985  1.00 81.08 148 A 1 
ATOM 1106 C CG1 . VAL A 1 148 ? -7.337  -9.567  -6.434  1.00 79.64 148 A 1 
ATOM 1107 C CG2 . VAL A 1 148 ? -5.941  -10.033 -8.445  1.00 79.31 148 A 1 
ATOM 1108 N N   . PRO A 1 149 ? -4.025  -12.677 -5.908  1.00 86.75 149 A 1 
ATOM 1109 C CA  . PRO A 1 149 ? -3.182  -13.801 -6.304  1.00 85.80 149 A 1 
ATOM 1110 C C   . PRO A 1 149 ? -3.390  -14.204 -7.768  1.00 87.39 149 A 1 
ATOM 1111 O O   . PRO A 1 149 ? -4.475  -14.014 -8.324  1.00 87.38 149 A 1 
ATOM 1112 C CB  . PRO A 1 149 ? -3.542  -14.959 -5.367  1.00 84.48 149 A 1 
ATOM 1113 C CG  . PRO A 1 149 ? -4.177  -14.272 -4.165  1.00 81.90 149 A 1 
ATOM 1114 C CD  . PRO A 1 149 ? -4.859  -13.060 -4.782  1.00 83.71 149 A 1 
ATOM 1115 N N   . ALA A 1 150 ? -2.356  -14.817 -8.367  1.00 86.16 150 A 1 
ATOM 1116 C CA  . ALA A 1 150 ? -2.435  -15.331 -9.732  1.00 86.81 150 A 1 
ATOM 1117 C C   . ALA A 1 150 ? -3.588  -16.344 -9.884  1.00 87.34 150 A 1 
ATOM 1118 O O   . ALA A 1 150 ? -3.792  -17.208 -9.030  1.00 85.06 150 A 1 
ATOM 1119 C CB  . ALA A 1 150 ? -1.084  -15.939 -10.125 1.00 85.56 150 A 1 
ATOM 1120 N N   . GLY A 1 151 ? -4.340  -16.208 -10.966 1.00 88.20 151 A 1 
ATOM 1121 C CA  . GLY A 1 151 ? -5.552  -16.977 -11.247 1.00 88.55 151 A 1 
ATOM 1122 C C   . GLY A 1 151 ? -6.850  -16.317 -10.773 1.00 91.04 151 A 1 
ATOM 1123 O O   . GLY A 1 151 ? -7.937  -16.834 -11.056 1.00 89.43 151 A 1 
ATOM 1124 N N   . THR A 1 152 ? -6.791  -15.171 -10.079 1.00 89.20 152 A 1 
ATOM 1125 C CA  . THR A 1 152 ? -8.003  -14.456 -9.641  1.00 90.35 152 A 1 
ATOM 1126 C C   . THR A 1 152 ? -8.785  -13.874 -10.816 1.00 92.03 152 A 1 
ATOM 1127 O O   . THR A 1 152 ? -10.015 -13.857 -10.768 1.00 92.43 152 A 1 
ATOM 1128 C CB  . THR A 1 152 ? -7.685  -13.356 -8.628  1.00 90.42 152 A 1 
ATOM 1129 O OG1 . THR A 1 152 ? -6.979  -13.913 -7.542  1.00 87.06 152 A 1 
ATOM 1130 C CG2 . THR A 1 152 ? -8.952  -12.717 -8.049  1.00 84.77 152 A 1 
ATOM 1131 N N   . GLY A 1 153 ? -8.130  -13.460 -11.900 1.00 90.95 153 A 1 
ATOM 1132 C CA  . GLY A 1 153 ? -8.811  -13.008 -13.116 1.00 91.61 153 A 1 
ATOM 1133 C C   . GLY A 1 153 ? -9.755  -14.062 -13.694 1.00 93.10 153 A 1 
ATOM 1134 O O   . GLY A 1 153 ? -10.905 -13.750 -14.018 1.00 93.23 153 A 1 
ATOM 1135 N N   . LYS A 1 154 ? -9.333  -15.333 -13.714 1.00 94.13 154 A 1 
ATOM 1136 C CA  . LYS A 1 154 ? -10.193 -16.462 -14.120 1.00 93.31 154 A 1 
ATOM 1137 C C   . LYS A 1 154 ? -11.382 -16.649 -13.178 1.00 94.80 154 A 1 
ATOM 1138 O O   . LYS A 1 154 ? -12.499 -16.848 -13.648 1.00 94.56 154 A 1 
ATOM 1139 C CB  . LYS A 1 154 ? -9.373  -17.757 -14.204 1.00 91.82 154 A 1 
ATOM 1140 C CG  . LYS A 1 154 ? -8.506  -17.801 -15.470 1.00 86.23 154 A 1 
ATOM 1141 C CD  . LYS A 1 154 ? -7.610  -19.047 -15.479 1.00 80.98 154 A 1 
ATOM 1142 C CE  . LYS A 1 154 ? -6.925  -19.182 -16.847 1.00 73.25 154 A 1 
ATOM 1143 N NZ  . LYS A 1 154 ? -5.540  -19.694 -16.736 1.00 64.61 154 A 1 
ATOM 1144 N N   . LYS A 1 155 ? -11.167 -16.529 -11.861 1.00 93.96 155 A 1 
ATOM 1145 C CA  . LYS A 1 155 ? -12.250 -16.589 -10.864 1.00 94.19 155 A 1 
ATOM 1146 C C   . LYS A 1 155 ? -13.239 -15.439 -11.053 1.00 95.43 155 A 1 
ATOM 1147 O O   . LYS A 1 155 ? -14.443 -15.668 -11.074 1.00 95.52 155 A 1 
ATOM 1148 C CB  . LYS A 1 155 ? -11.682 -16.579 -9.434  1.00 94.11 155 A 1 
ATOM 1149 C CG  . LYS A 1 155 ? -10.839 -17.821 -9.101  1.00 92.86 155 A 1 
ATOM 1150 C CD  . LYS A 1 155 ? -10.291 -17.721 -7.670  1.00 89.90 155 A 1 
ATOM 1151 C CE  . LYS A 1 155 ? -9.430  -18.941 -7.335  1.00 84.25 155 A 1 
ATOM 1152 N NZ  . LYS A 1 155 ? -8.851  -18.856 -5.969  1.00 76.87 155 A 1 
ATOM 1153 N N   . THR A 1 156 ? -12.744 -14.220 -11.258 1.00 95.08 156 A 1 
ATOM 1154 C CA  . THR A 1 156 ? -13.564 -13.032 -11.537 1.00 95.40 156 A 1 
ATOM 1155 C C   . THR A 1 156 ? -14.426 -13.238 -12.782 1.00 95.87 156 A 1 
ATOM 1156 O O   . THR A 1 156 ? -15.626 -12.973 -12.743 1.00 95.94 156 A 1 
ATOM 1157 C CB  . THR A 1 156 ? -12.676 -11.787 -11.709 1.00 95.35 156 A 1 
ATOM 1158 O OG1 . THR A 1 156 ? -11.904 -11.564 -10.550 1.00 93.28 156 A 1 
ATOM 1159 C CG2 . THR A 1 156 ? -13.482 -10.510 -11.945 1.00 93.61 156 A 1 
ATOM 1160 N N   . ALA A 1 157 ? -13.841 -13.757 -13.864 1.00 96.42 157 A 1 
ATOM 1161 C CA  . ALA A 1 157 ? -14.587 -14.082 -15.078 1.00 96.10 157 A 1 
ATOM 1162 C C   . ALA A 1 157 ? -15.681 -15.128 -14.807 1.00 96.01 157 A 1 
ATOM 1163 O O   . ALA A 1 157 ? -16.823 -14.924 -15.216 1.00 95.59 157 A 1 
ATOM 1164 C CB  . ALA A 1 157 ? -13.606 -14.552 -16.159 1.00 95.86 157 A 1 
ATOM 1165 N N   . ALA A 1 158 ? -15.360 -16.191 -14.068 1.00 96.29 158 A 1 
ATOM 1166 C CA  . ALA A 1 158 ? -16.323 -17.233 -13.709 1.00 96.45 158 A 1 
ATOM 1167 C C   . ALA A 1 158 ? -17.502 -16.673 -12.895 1.00 96.53 158 A 1 
ATOM 1168 O O   . ALA A 1 158 ? -18.653 -16.901 -13.266 1.00 96.23 158 A 1 
ATOM 1169 C CB  . ALA A 1 158 ? -15.589 -18.354 -12.963 1.00 96.71 158 A 1 
ATOM 1170 N N   . TRP A 1 159 ? -17.244 -15.868 -11.859 1.00 97.20 159 A 1 
ATOM 1171 C CA  . TRP A 1 159 ? -18.296 -15.249 -11.044 1.00 97.21 159 A 1 
ATOM 1172 C C   . TRP A 1 159 ? -19.230 -14.338 -11.858 1.00 97.02 159 A 1 
ATOM 1173 O O   . TRP A 1 159 ? -20.444 -14.362 -11.654 1.00 96.50 159 A 1 
ATOM 1174 C CB  . TRP A 1 159 ? -17.652 -14.450 -9.905  1.00 97.32 159 A 1 
ATOM 1175 C CG  . TRP A 1 159 ? -16.863 -15.234 -8.901  1.00 97.14 159 A 1 
ATOM 1176 C CD1 . TRP A 1 159 ? -17.182 -16.451 -8.407  1.00 95.95 159 A 1 
ATOM 1177 C CD2 . TRP A 1 159 ? -15.632 -14.841 -8.215  1.00 96.82 159 A 1 
ATOM 1178 N NE1 . TRP A 1 159 ? -16.240 -16.841 -7.472  1.00 95.44 159 A 1 
ATOM 1179 C CE2 . TRP A 1 159 ? -15.265 -15.882 -7.309  1.00 96.09 159 A 1 
ATOM 1180 C CE3 . TRP A 1 159 ? -14.792 -13.704 -8.261  1.00 96.08 159 A 1 
ATOM 1181 C CZ2 . TRP A 1 159 ? -14.135 -15.796 -6.480  1.00 95.26 159 A 1 
ATOM 1182 C CZ3 . TRP A 1 159 ? -13.653 -13.613 -7.437  1.00 94.98 159 A 1 
ATOM 1183 C CH2 . TRP A 1 159 ? -13.325 -14.656 -6.547  1.00 94.20 159 A 1 
ATOM 1184 N N   . ILE A 1 160 ? -18.678 -13.566 -12.803 1.00 97.64 160 A 1 
ATOM 1185 C CA  . ILE A 1 160 ? -19.484 -12.730 -13.702 1.00 97.35 160 A 1 
ATOM 1186 C C   . ILE A 1 160 ? -20.316 -13.608 -14.646 1.00 97.03 160 A 1 
ATOM 1187 O O   . ILE A 1 160 ? -21.510 -13.359 -14.818 1.00 96.51 160 A 1 
ATOM 1188 C CB  . ILE A 1 160 ? -18.589 -11.732 -14.466 1.00 97.22 160 A 1 
ATOM 1189 C CG1 . ILE A 1 160 ? -17.950 -10.719 -13.486 1.00 96.30 160 A 1 
ATOM 1190 C CG2 . ILE A 1 160 ? -19.393 -10.970 -15.538 1.00 96.30 160 A 1 
ATOM 1191 C CD1 . ILE A 1 160 ? -16.800 -9.913  -14.098 1.00 93.35 160 A 1 
ATOM 1192 N N   . HIS A 1 161 ? -19.715 -14.659 -15.231 1.00 96.92 161 A 1 
ATOM 1193 C CA  . HIS A 1 161 ? -20.424 -15.585 -16.120 1.00 96.38 161 A 1 
ATOM 1194 C C   . HIS A 1 161 ? -21.570 -16.324 -15.422 1.00 96.47 161 A 1 
ATOM 1195 O O   . HIS A 1 161 ? -22.620 -16.516 -16.039 1.00 96.08 161 A 1 
ATOM 1196 C CB  . HIS A 1 161 ? -19.445 -16.601 -16.721 1.00 95.42 161 A 1 
ATOM 1197 C CG  . HIS A 1 161 ? -18.699 -16.079 -17.918 1.00 89.68 161 A 1 
ATOM 1198 N ND1 . HIS A 1 161 ? -19.277 -15.606 -19.074 1.00 78.11 161 A 1 
ATOM 1199 C CD2 . HIS A 1 161 ? -17.341 -16.036 -18.093 1.00 78.09 161 A 1 
ATOM 1200 C CE1 . HIS A 1 161 ? -18.290 -15.282 -19.925 1.00 80.92 161 A 1 
ATOM 1201 N NE2 . HIS A 1 161 ? -17.092 -15.535 -19.373 1.00 82.36 161 A 1 
ATOM 1202 N N   . GLU A 1 162 ? -21.401 -16.709 -14.157 1.00 96.16 162 A 1 
ATOM 1203 C CA  . GLU A 1 162 ? -22.467 -17.317 -13.352 1.00 96.39 162 A 1 
ATOM 1204 C C   . GLU A 1 162 ? -23.682 -16.387 -13.243 1.00 96.44 162 A 1 
ATOM 1205 O O   . GLU A 1 162 ? -24.811 -16.801 -13.528 1.00 95.82 162 A 1 
ATOM 1206 C CB  . GLU A 1 162 ? -21.938 -17.656 -11.950 1.00 96.57 162 A 1 
ATOM 1207 C CG  . GLU A 1 162 ? -21.009 -18.882 -11.923 1.00 93.31 162 A 1 
ATOM 1208 C CD  . GLU A 1 162 ? -20.287 -19.046 -10.574 1.00 92.72 162 A 1 
ATOM 1209 O OE1 . GLU A 1 162 ? -19.275 -19.773 -10.535 1.00 85.28 162 A 1 
ATOM 1210 O OE2 . GLU A 1 162 ? -20.727 -18.428 -9.569  1.00 87.15 162 A 1 
ATOM 1211 N N   . GLU A 1 163 ? -23.451 -15.115 -12.921 1.00 96.41 163 A 1 
ATOM 1212 C CA  . GLU A 1 163 ? -24.523 -14.119 -12.799 1.00 96.27 163 A 1 
ATOM 1213 C C   . GLU A 1 163 ? -25.187 -13.793 -14.142 1.00 96.15 163 A 1 
ATOM 1214 O O   . GLU A 1 163 ? -26.421 -13.740 -14.232 1.00 95.46 163 A 1 
ATOM 1215 C CB  . GLU A 1 163 ? -23.978 -12.836 -12.150 1.00 96.11 163 A 1 
ATOM 1216 C CG  . GLU A 1 163 ? -23.567 -13.035 -10.681 1.00 91.68 163 A 1 
ATOM 1217 C CD  . GLU A 1 163 ? -24.715 -13.554 -9.811  1.00 93.09 163 A 1 
ATOM 1218 O OE1 . GLU A 1 163 ? -24.463 -14.279 -8.828  1.00 84.93 163 A 1 
ATOM 1219 O OE2 . GLU A 1 163 ? -25.892 -13.238 -10.116 1.00 86.83 163 A 1 
ATOM 1220 N N   . LEU A 1 164 ? -24.397 -13.636 -15.208 1.00 96.27 164 A 1 
ATOM 1221 C CA  . LEU A 1 164 ? -24.928 -13.434 -16.560 1.00 95.84 164 A 1 
ATOM 1222 C C   . LEU A 1 164 ? -25.755 -14.639 -17.021 1.00 95.78 164 A 1 
ATOM 1223 O O   . LEU A 1 164 ? -26.873 -14.463 -17.505 1.00 95.27 164 A 1 
ATOM 1224 C CB  . LEU A 1 164 ? -23.778 -13.151 -17.538 1.00 95.52 164 A 1 
ATOM 1225 C CG  . LEU A 1 164 ? -23.097 -11.786 -17.340 1.00 94.44 164 A 1 
ATOM 1226 C CD1 . LEU A 1 164 ? -21.894 -11.694 -18.274 1.00 92.08 164 A 1 
ATOM 1227 C CD2 . LEU A 1 164 ? -24.031 -10.612 -17.636 1.00 91.95 164 A 1 
ATOM 1228 N N   . SER A 1 165 ? -25.258 -15.861 -16.801 1.00 95.47 165 A 1 
ATOM 1229 C CA  . SER A 1 165 ? -25.975 -17.095 -17.144 1.00 95.07 165 A 1 
ATOM 1230 C C   . SER A 1 165 ? -27.309 -17.199 -16.410 1.00 95.21 165 A 1 
ATOM 1231 O O   . SER A 1 165 ? -28.312 -17.605 -16.997 1.00 94.70 165 A 1 
ATOM 1232 C CB  . SER A 1 165 ? -25.137 -18.326 -16.795 1.00 94.46 165 A 1 
ATOM 1233 O OG  . SER A 1 165 ? -23.943 -18.338 -17.535 1.00 81.80 165 A 1 
ATOM 1234 N N   . ARG A 1 166 ? -27.349 -16.793 -15.133 1.00 95.26 166 A 1 
ATOM 1235 C CA  . ARG A 1 166 ? -28.585 -16.731 -14.340 1.00 95.36 166 A 1 
ATOM 1236 C C   . ARG A 1 166 ? -29.591 -15.758 -14.951 1.00 95.93 166 A 1 
ATOM 1237 O O   . ARG A 1 166 ? -30.760 -16.107 -15.103 1.00 95.32 166 A 1 
ATOM 1238 C CB  . ARG A 1 166 ? -28.217 -16.364 -12.893 1.00 94.79 166 A 1 
ATOM 1239 C CG  . ARG A 1 166 ? -29.431 -16.375 -11.950 1.00 80.57 166 A 1 
ATOM 1240 C CD  . ARG A 1 166 ? -29.026 -16.106 -10.495 1.00 80.88 166 A 1 
ATOM 1241 N NE  . ARG A 1 166 ? -28.517 -14.725 -10.297 1.00 69.55 166 A 1 
ATOM 1242 C CZ  . ARG A 1 166 ? -28.838 -13.894 -9.312  1.00 62.17 166 A 1 
ATOM 1243 N NH1 . ARG A 1 166 ? -29.687 -14.207 -8.375  1.00 55.63 166 A 1 
ATOM 1244 N NH2 . ARG A 1 166 ? -28.293 -12.716 -9.242  1.00 50.72 166 A 1 
ATOM 1245 N N   . ARG A 1 167 ? -29.138 -14.571 -15.364 1.00 94.99 167 A 1 
ATOM 1246 C CA  . ARG A 1 167 ? -29.991 -13.537 -15.982 1.00 94.97 167 A 1 
ATOM 1247 C C   . ARG A 1 167 ? -30.474 -13.919 -17.382 1.00 95.42 167 A 1 
ATOM 1248 O O   . ARG A 1 167 ? -31.610 -13.605 -17.724 1.00 94.56 167 A 1 
ATOM 1249 C CB  . ARG A 1 167 ? -29.228 -12.210 -16.029 1.00 94.48 167 A 1 
ATOM 1250 C CG  . ARG A 1 167 ? -29.022 -11.615 -14.627 1.00 93.11 167 A 1 
ATOM 1251 C CD  . ARG A 1 167 ? -28.093 -10.406 -14.696 1.00 92.67 167 A 1 
ATOM 1252 N NE  . ARG A 1 167 ? -28.699 -9.286  -15.440 1.00 89.91 167 A 1 
ATOM 1253 C CZ  . ARG A 1 167 ? -28.046 -8.293  -16.020 1.00 91.29 167 A 1 
ATOM 1254 N NH1 . ARG A 1 167 ? -26.746 -8.210  -16.018 1.00 82.49 167 A 1 
ATOM 1255 N NH2 . ARG A 1 167 ? -28.699 -7.343  -16.616 1.00 81.07 167 A 1 
ATOM 1256 N N   . ILE A 1 168 ? -29.648 -14.608 -18.178 1.00 94.06 168 A 1 
ATOM 1257 C CA  . ILE A 1 168 ? -30.047 -15.146 -19.487 1.00 93.56 168 A 1 
ATOM 1258 C C   . ILE A 1 168 ? -31.129 -16.217 -19.302 1.00 94.07 168 A 1 
ATOM 1259 O O   . ILE A 1 168 ? -32.181 -16.139 -19.932 1.00 93.30 168 A 1 
ATOM 1260 C CB  . ILE A 1 168 ? -28.816 -15.683 -20.255 1.00 93.10 168 A 1 
ATOM 1261 C CG1 . ILE A 1 168 ? -27.879 -14.517 -20.651 1.00 91.46 168 A 1 
ATOM 1262 C CG2 . ILE A 1 168 ? -29.243 -16.458 -21.517 1.00 90.96 168 A 1 
ATOM 1263 C CD1 . ILE A 1 168 ? -26.466 -14.974 -21.036 1.00 87.67 168 A 1 
ATOM 1264 N N   . LYS A 1 169 ? -30.920 -17.167 -18.387 1.00 93.82 169 A 1 
ATOM 1265 C CA  . LYS A 1 169 ? -31.898 -18.227 -18.090 1.00 93.81 169 A 1 
ATOM 1266 C C   . LYS A 1 169 ? -33.237 -17.688 -17.586 1.00 94.11 169 A 1 
ATOM 1267 O O   . LYS A 1 169 ? -34.269 -18.281 -17.882 1.00 93.53 169 A 1 
ATOM 1268 C CB  . LYS A 1 169 ? -31.314 -19.203 -17.059 1.00 93.75 169 A 1 
ATOM 1269 C CG  . LYS A 1 169 ? -30.246 -20.122 -17.658 1.00 88.09 169 A 1 
ATOM 1270 C CD  . LYS A 1 169 ? -29.591 -20.966 -16.553 1.00 84.95 169 A 1 
ATOM 1271 C CE  . LYS A 1 169 ? -28.473 -21.826 -17.144 1.00 78.98 169 A 1 
ATOM 1272 N NZ  . LYS A 1 169 ? -27.777 -22.623 -16.100 1.00 70.40 169 A 1 
ATOM 1273 N N   . SER A 1 170 ? -33.231 -16.579 -16.844 1.00 94.39 170 A 1 
ATOM 1274 C CA  . SER A 1 170 ? -34.458 -15.920 -16.379 1.00 93.72 170 A 1 
ATOM 1275 C C   . SER A 1 170 ? -35.122 -15.028 -17.434 1.00 93.75 170 A 1 
ATOM 1276 O O   . SER A 1 170 ? -36.154 -14.426 -17.144 1.00 90.90 170 A 1 
ATOM 1277 C CB  . SER A 1 170 ? -34.192 -15.135 -15.091 1.00 93.23 170 A 1 
ATOM 1278 O OG  . SER A 1 170 ? -33.379 -14.001 -15.332 1.00 87.96 170 A 1 
ATOM 1279 N N   . GLY A 1 171 ? -34.524 -14.883 -18.628 1.00 92.65 171 A 1 
ATOM 1280 C CA  . GLY A 1 171 ? -35.017 -13.998 -19.687 1.00 92.18 171 A 1 
ATOM 1281 C C   . GLY A 1 171 ? -34.816 -12.504 -19.415 1.00 92.44 171 A 1 
ATOM 1282 O O   . GLY A 1 171 ? -35.371 -11.679 -20.132 1.00 89.66 171 A 1 
ATOM 1283 N N   . ALA A 1 172 ? -34.034 -12.125 -18.396 1.00 92.27 172 A 1 
ATOM 1284 C CA  . ALA A 1 172 ? -33.789 -10.726 -18.035 1.00 91.38 172 A 1 
ATOM 1285 C C   . ALA A 1 172 ? -32.873 -9.995  -19.033 1.00 91.35 172 A 1 
ATOM 1286 O O   . ALA A 1 172 ? -32.948 -8.773  -19.157 1.00 88.63 172 A 1 
ATOM 1287 C CB  . ALA A 1 172 ? -33.201 -10.688 -16.618 1.00 90.34 172 A 1 
ATOM 1288 N N   . ILE A 1 173 ? -31.996 -10.728 -19.734 1.00 91.85 173 A 1 
ATOM 1289 C CA  . ILE A 1 173 ? -31.120 -10.229 -20.801 1.00 91.63 173 A 1 
ATOM 1290 C C   . ILE A 1 173 ? -31.007 -11.268 -21.921 1.00 92.07 173 A 1 
ATOM 1291 O O   . ILE A 1 173 ? -31.200 -12.462 -21.683 1.00 90.53 173 A 1 
ATOM 1292 C CB  . ILE A 1 173 ? -29.716 -9.838  -20.276 1.00 90.11 173 A 1 
ATOM 1293 C CG1 . ILE A 1 173 ? -28.967 -11.032 -19.641 1.00 85.90 173 A 1 
ATOM 1294 C CG2 . ILE A 1 173 ? -29.814 -8.649  -19.306 1.00 84.04 173 A 1 
ATOM 1295 C CD1 . ILE A 1 173 ? -27.525 -10.722 -19.222 1.00 83.86 173 A 1 
ATOM 1296 N N   . SER A 1 174 ? -30.649 -10.822 -23.139 1.00 90.52 174 A 1 
ATOM 1297 C CA  . SER A 1 174 ? -30.305 -11.721 -24.245 1.00 89.35 174 A 1 
ATOM 1298 C C   . SER A 1 174 ? -28.839 -12.171 -24.173 1.00 89.01 174 A 1 
ATOM 1299 O O   . SER A 1 174 ? -27.992 -11.474 -23.614 1.00 86.12 174 A 1 
ATOM 1300 C CB  . SER A 1 174 ? -30.607 -11.063 -25.594 1.00 86.54 174 A 1 
ATOM 1301 O OG  . SER A 1 174 ? -29.744 -9.966  -25.832 1.00 78.71 174 A 1 
ATOM 1302 N N   . GLU A 1 175 ? -28.524 -13.307 -24.797 1.00 87.07 175 A 1 
ATOM 1303 C CA  . GLU A 1 175 ? -27.159 -13.845 -24.874 1.00 85.71 175 A 1 
ATOM 1304 C C   . GLU A 1 175 ? -26.187 -12.879 -25.584 1.00 84.45 175 A 1 
ATOM 1305 O O   . GLU A 1 175 ? -25.060 -12.685 -25.144 1.00 78.36 175 A 1 
ATOM 1306 C CB  . GLU A 1 175 ? -27.250 -15.212 -25.567 1.00 83.09 175 A 1 
ATOM 1307 C CG  . GLU A 1 175 ? -25.971 -16.048 -25.453 1.00 75.05 175 A 1 
ATOM 1308 C CD  . GLU A 1 175 ? -26.168 -17.502 -25.919 1.00 72.43 175 A 1 
ATOM 1309 O OE1 . GLU A 1 175 ? -25.263 -18.319 -25.641 1.00 65.66 175 A 1 
ATOM 1310 O OE2 . GLU A 1 175 ? -27.226 -17.799 -26.516 1.00 66.33 175 A 1 
ATOM 1311 N N   . GLU A 1 176 ? -26.667 -12.155 -26.600 1.00 82.87 176 A 1 
ATOM 1312 C CA  . GLU A 1 176 ? -25.897 -11.135 -27.327 1.00 81.50 176 A 1 
ATOM 1313 C C   . GLU A 1 176 ? -25.497 -9.922  -26.460 1.00 81.16 176 A 1 
ATOM 1314 O O   . GLU A 1 176 ? -24.583 -9.175  -26.805 1.00 75.88 176 A 1 
ATOM 1315 C CB  . GLU A 1 176 ? -26.722 -10.634 -28.523 1.00 78.50 176 A 1 
ATOM 1316 C CG  . GLU A 1 176 ? -27.046 -11.728 -29.557 1.00 69.34 176 A 1 
ATOM 1317 C CD  . GLU A 1 176 ? -27.840 -11.199 -30.767 1.00 63.03 176 A 1 
ATOM 1318 O OE1 . GLU A 1 176 ? -28.017 -11.978 -31.728 1.00 56.34 176 A 1 
ATOM 1319 O OE2 . GLU A 1 176 ? -28.267 -10.020 -30.734 1.00 57.37 176 A 1 
ATOM 1320 N N   . THR A 1 177 ? -26.174 -9.713  -25.328 1.00 79.09 177 A 1 
ATOM 1321 C CA  . THR A 1 177 ? -25.950 -8.571  -24.417 1.00 75.70 177 A 1 
ATOM 1322 C C   . THR A 1 177 ? -24.835 -8.840  -23.391 1.00 75.95 177 A 1 
ATOM 1323 O O   . THR A 1 177 ? -24.448 -7.934  -22.659 1.00 69.17 177 A 1 
ATOM 1324 C CB  . THR A 1 177 ? -27.270 -8.181  -23.715 1.00 69.56 177 A 1 
ATOM 1325 O OG1 . THR A 1 177 ? -28.340 -8.098  -24.634 1.00 61.87 177 A 1 
ATOM 1326 C CG2 . THR A 1 177 ? -27.239 -6.810  -23.046 1.00 60.46 177 A 1 
ATOM 1327 N N   . ALA A 1 178 ? -24.301 -10.063 -23.318 1.00 75.96 178 A 1 
ATOM 1328 C CA  . ALA A 1 178 ? -23.515 -10.543 -22.179 1.00 75.46 178 A 1 
ATOM 1329 C C   . ALA A 1 178 ? -21.984 -10.553 -22.382 1.00 78.47 178 A 1 
ATOM 1330 O O   . ALA A 1 178 ? -21.269 -11.274 -21.688 1.00 71.65 178 A 1 
ATOM 1331 C CB  . ALA A 1 178 ? -24.083 -11.912 -21.790 1.00 67.17 178 A 1 
ATOM 1332 N N   . GLY A 1 179 ? -21.449 -9.766  -23.333 1.00 87.62 179 A 1 
ATOM 1333 C CA  . GLY A 1 179 ? -20.008 -9.741  -23.601 1.00 89.25 179 A 1 
ATOM 1334 C C   . GLY A 1 179 ? -19.200 -8.920  -22.586 1.00 92.10 179 A 1 
ATOM 1335 O O   . GLY A 1 179 ? -19.562 -7.786  -22.279 1.00 89.70 179 A 1 
ATOM 1336 N N   . PHE A 1 180 ? -18.058 -9.448  -22.126 1.00 94.98 180 A 1 
ATOM 1337 C CA  . PHE A 1 180 ? -17.070 -8.689  -21.356 1.00 96.03 180 A 1 
ATOM 1338 C C   . PHE A 1 180 ? -15.658 -9.253  -21.544 1.00 96.61 180 A 1 
ATOM 1339 O O   . PHE A 1 180 ? -15.490 -10.406 -21.922 1.00 96.08 180 A 1 
ATOM 1340 C CB  . PHE A 1 180 ? -17.445 -8.656  -19.867 1.00 95.92 180 A 1 
ATOM 1341 C CG  . PHE A 1 180 ? -17.327 -9.980  -19.144 1.00 96.67 180 A 1 
ATOM 1342 C CD1 . PHE A 1 180 ? -18.378 -10.910 -19.197 1.00 95.29 180 A 1 
ATOM 1343 C CD2 . PHE A 1 180 ? -16.162 -10.287 -18.418 1.00 95.72 180 A 1 
ATOM 1344 C CE1 . PHE A 1 180 ? -18.263 -12.142 -18.537 1.00 94.97 180 A 1 
ATOM 1345 C CE2 . PHE A 1 180 ? -16.045 -11.522 -17.757 1.00 95.14 180 A 1 
ATOM 1346 C CZ  . PHE A 1 180 ? -17.096 -12.454 -17.819 1.00 95.78 180 A 1 
ATOM 1347 N N   . ASP A 1 181 ? -14.646 -8.440  -21.237 1.00 96.55 181 A 1 
ATOM 1348 C CA  . ASP A 1 181 ? -13.268 -8.887  -21.044 1.00 97.04 181 A 1 
ATOM 1349 C C   . ASP A 1 181 ? -12.826 -8.578  -19.611 1.00 97.56 181 A 1 
ATOM 1350 O O   . ASP A 1 181 ? -13.157 -7.519  -19.067 1.00 97.15 181 A 1 
ATOM 1351 C CB  . ASP A 1 181 ? -12.328 -8.199  -22.040 1.00 96.65 181 A 1 
ATOM 1352 C CG  . ASP A 1 181 ? -12.393 -8.769  -23.457 1.00 95.28 181 A 1 
ATOM 1353 O OD1 . ASP A 1 181 ? -12.050 -9.953  -23.649 1.00 91.57 181 A 1 
ATOM 1354 O OD2 . ASP A 1 181 ? -12.645 -7.988  -24.400 1.00 90.91 181 A 1 
ATOM 1355 N N   . VAL A 1 182 ? -12.033 -9.462  -19.016 1.00 96.29 182 A 1 
ATOM 1356 C CA  . VAL A 1 182 ? -11.338 -9.201  -17.749 1.00 96.75 182 A 1 
ATOM 1357 C C   . VAL A 1 182 ? -9.927  -8.708  -18.046 1.00 96.93 182 A 1 
ATOM 1358 O O   . VAL A 1 182 ? -9.245  -9.218  -18.931 1.00 96.55 182 A 1 
ATOM 1359 C CB  . VAL A 1 182 ? -11.350 -10.419 -16.804 1.00 96.34 182 A 1 
ATOM 1360 C CG1 . VAL A 1 182 ? -10.586 -10.153 -15.497 1.00 94.19 182 A 1 
ATOM 1361 C CG2 . VAL A 1 182 ? -12.790 -10.775 -16.417 1.00 94.15 182 A 1 
ATOM 1362 N N   . VAL A 1 183 ? -9.486  -7.714  -17.286 1.00 95.80 183 A 1 
ATOM 1363 C CA  . VAL A 1 183 ? -8.133  -7.159  -17.345 1.00 95.80 183 A 1 
ATOM 1364 C C   . VAL A 1 183 ? -7.540  -7.149  -15.946 1.00 95.65 183 A 1 
ATOM 1365 O O   . VAL A 1 183 ? -8.191  -6.713  -15.000 1.00 95.42 183 A 1 
ATOM 1366 C CB  . VAL A 1 183 ? -8.155  -5.742  -17.949 1.00 95.73 183 A 1 
ATOM 1367 C CG1 . VAL A 1 183 ? -6.776  -5.072  -17.916 1.00 92.95 183 A 1 
ATOM 1368 C CG2 . VAL A 1 183 ? -8.632  -5.764  -19.403 1.00 93.09 183 A 1 
ATOM 1369 N N   . SER A 1 184 ? -6.280  -7.551  -15.807 1.00 92.35 184 A 1 
ATOM 1370 C CA  . SER A 1 184 ? -5.485  -7.271  -14.618 1.00 92.30 184 A 1 
ATOM 1371 C C   . SER A 1 184 ? -4.670  -6.000  -14.840 1.00 92.13 184 A 1 
ATOM 1372 O O   . SER A 1 184 ? -3.857  -5.915  -15.760 1.00 92.31 184 A 1 
ATOM 1373 C CB  . SER A 1 184 ? -4.601  -8.463  -14.259 1.00 92.40 184 A 1 
ATOM 1374 O OG  . SER A 1 184 ? -3.866  -8.165  -13.087 1.00 84.33 184 A 1 
ATOM 1375 N N   . ASN A 1 185 ? -4.895  -4.987  -14.010 1.00 89.01 185 A 1 
ATOM 1376 C CA  . ASN A 1 185 ? -4.158  -3.722  -14.029 1.00 89.18 185 A 1 
ATOM 1377 C C   . ASN A 1 185 ? -3.699  -3.354  -12.607 1.00 87.66 185 A 1 
ATOM 1378 O O   . ASN A 1 185 ? -4.278  -2.465  -11.975 1.00 85.77 185 A 1 
ATOM 1379 C CB  . ASN A 1 185 ? -5.007  -2.644  -14.711 1.00 88.75 185 A 1 
ATOM 1380 C CG  . ASN A 1 185 ? -4.341  -1.275  -14.679 1.00 83.45 185 A 1 
ATOM 1381 O OD1 . ASN A 1 185 ? -4.886  -0.313  -14.154 1.00 76.95 185 A 1 
ATOM 1382 N ND2 . ASN A 1 185 ? -3.147  -1.140  -15.203 1.00 77.56 185 A 1 
ATOM 1383 N N   . PRO A 1 186 ? -2.693  -4.063  -12.065 1.00 85.41 186 A 1 
ATOM 1384 C CA  . PRO A 1 186 ? -2.251  -3.847  -10.699 1.00 83.56 186 A 1 
ATOM 1385 C C   . PRO A 1 186 ? -1.706  -2.432  -10.501 1.00 82.80 186 A 1 
ATOM 1386 O O   . PRO A 1 186 ? -1.087  -1.831  -11.385 1.00 80.83 186 A 1 
ATOM 1387 C CB  . PRO A 1 186 ? -1.193  -4.914  -10.436 1.00 83.79 186 A 1 
ATOM 1388 C CG  . PRO A 1 186 ? -0.634  -5.204  -11.825 1.00 84.75 186 A 1 
ATOM 1389 C CD  . PRO A 1 186 ? -1.857  -5.063  -12.719 1.00 86.36 186 A 1 
ATOM 1390 N N   . GLU A 1 187 ? -1.920  -1.903  -9.301  1.00 85.16 187 A 1 
ATOM 1391 C CA  . GLU A 1 187 ? -1.312  -0.651  -8.864  1.00 82.09 187 A 1 
ATOM 1392 C C   . GLU A 1 187 ? 0.080   -0.885  -8.255  1.00 81.79 187 A 1 
ATOM 1393 O O   . GLU A 1 187 ? 0.378   -1.968  -7.761  1.00 75.63 187 A 1 
ATOM 1394 C CB  . GLU A 1 187 ? -2.292  0.099   -7.934  1.00 77.98 187 A 1 
ATOM 1395 C CG  . GLU A 1 187 ? -2.627  -0.606  -6.603  1.00 68.34 187 A 1 
ATOM 1396 C CD  . GLU A 1 187 ? -1.477  -0.596  -5.596  1.00 64.97 187 A 1 
ATOM 1397 O OE1 . GLU A 1 187 ? -1.346  -1.578  -4.834  1.00 59.32 187 A 1 
ATOM 1398 O OE2 . GLU A 1 187 ? -0.654  0.340   -5.630  1.00 60.75 187 A 1 
ATOM 1399 N N   . PHE A 1 188 ? 0.942   0.141   -8.285  1.00 79.44 188 A 1 
ATOM 1400 C CA  . PHE A 1 188 ? 2.269   0.122   -7.647  1.00 78.30 188 A 1 
ATOM 1401 C C   . PHE A 1 188 ? 2.472   1.353   -6.756  1.00 78.92 188 A 1 
ATOM 1402 O O   . PHE A 1 188 ? 3.575   1.885   -6.648  1.00 74.32 188 A 1 
ATOM 1403 C CB  . PHE A 1 188 ? 3.369   -0.032  -8.706  1.00 77.01 188 A 1 
ATOM 1404 C CG  . PHE A 1 188 ? 3.280   -1.308  -9.517  1.00 76.60 188 A 1 
ATOM 1405 C CD1 . PHE A 1 188 ? 3.832   -2.504  -9.016  1.00 69.19 188 A 1 
ATOM 1406 C CD2 . PHE A 1 188 ? 2.630   -1.302  -10.763 1.00 71.08 188 A 1 
ATOM 1407 C CE1 . PHE A 1 188 ? 3.738   -3.688  -9.767  1.00 65.33 188 A 1 
ATOM 1408 C CE2 . PHE A 1 188 ? 2.532   -2.487  -11.510 1.00 65.68 188 A 1 
ATOM 1409 C CZ  . PHE A 1 188 ? 3.088   -3.681  -11.016 1.00 71.56 188 A 1 
ATOM 1410 N N   . LEU A 1 189 ? 1.373   1.814   -6.143  1.00 77.86 189 A 1 
ATOM 1411 C CA  . LEU A 1 189 ? 1.317   3.033   -5.356  1.00 77.10 189 A 1 
ATOM 1412 C C   . LEU A 1 189 ? 1.954   2.817   -3.985  1.00 77.08 189 A 1 
ATOM 1413 O O   . LEU A 1 189 ? 1.779   1.779   -3.344  1.00 74.15 189 A 1 
ATOM 1414 C CB  . LEU A 1 189 ? -0.147  3.498   -5.215  1.00 74.41 189 A 1 
ATOM 1415 C CG  . LEU A 1 189 ? -0.925  3.619   -6.537  1.00 70.98 189 A 1 
ATOM 1416 C CD1 . LEU A 1 189 ? -2.367  4.029   -6.252  1.00 67.44 189 A 1 
ATOM 1417 C CD2 . LEU A 1 189 ? -0.293  4.638   -7.490  1.00 69.84 189 A 1 
ATOM 1418 N N   . ARG A 1 190 ? 2.663   3.831   -3.512  1.00 78.32 190 A 1 
ATOM 1419 C CA  . ARG A 1 190 ? 3.139   3.923   -2.137  1.00 77.46 190 A 1 
ATOM 1420 C C   . ARG A 1 190 ? 2.381   5.031   -1.426  1.00 78.95 190 A 1 
ATOM 1421 O O   . ARG A 1 190 ? 2.434   6.185   -1.854  1.00 78.10 190 A 1 
ATOM 1422 C CB  . ARG A 1 190 ? 4.649   4.158   -2.119  1.00 75.08 190 A 1 
ATOM 1423 C CG  . ARG A 1 190 ? 5.433   2.967   -2.689  1.00 71.25 190 A 1 
ATOM 1424 C CD  . ARG A 1 190 ? 6.943   3.234   -2.699  1.00 68.51 190 A 1 
ATOM 1425 N NE  . ARG A 1 190 ? 7.292   4.281   -3.674  1.00 60.03 190 A 1 
ATOM 1426 C CZ  . ARG A 1 190 ? 8.462   4.826   -3.926  1.00 53.02 190 A 1 
ATOM 1427 N NH1 . ARG A 1 190 ? 9.545   4.453   -3.314  1.00 48.64 190 A 1 
ATOM 1428 N NH2 . ARG A 1 190 ? 8.547   5.773   -4.817  1.00 46.52 190 A 1 
ATOM 1429 N N   . GLU A 1 191 ? 1.730   4.700   -0.317  1.00 72.84 191 A 1 
ATOM 1430 C CA  . GLU A 1 191 ? 1.067   5.687   0.539   1.00 73.75 191 A 1 
ATOM 1431 C C   . GLU A 1 191 ? 1.993   6.876   0.825   1.00 72.49 191 A 1 
ATOM 1432 O O   . GLU A 1 191 ? 3.200   6.698   1.019   1.00 69.21 191 A 1 
ATOM 1433 C CB  . GLU A 1 191 ? 0.598   5.036   1.847   1.00 73.34 191 A 1 
ATOM 1434 C CG  . GLU A 1 191 ? -0.469  3.957   1.615   1.00 67.82 191 A 1 
ATOM 1435 C CD  . GLU A 1 191 ? -1.018  3.354   2.916   1.00 64.43 191 A 1 
ATOM 1436 O OE1 . GLU A 1 191 ? -1.697  2.304   2.815   1.00 57.47 191 A 1 
ATOM 1437 O OE2 . GLU A 1 191 ? -0.749  3.929   3.987   1.00 62.06 191 A 1 
ATOM 1438 N N   . GLY A 1 192 ? 1.460   8.094   0.787   1.00 75.03 192 A 1 
ATOM 1439 C CA  . GLY A 1 192 ? 2.223   9.334   0.933   1.00 73.64 192 A 1 
ATOM 1440 C C   . GLY A 1 192 ? 2.946   9.833   -0.326  1.00 78.45 192 A 1 
ATOM 1441 O O   . GLY A 1 192 ? 3.543   10.907  -0.291  1.00 75.71 192 A 1 
ATOM 1442 N N   . SER A 1 193 ? 2.931   9.078   -1.427  1.00 79.84 193 A 1 
ATOM 1443 C CA  . SER A 1 193 ? 3.430   9.485   -2.755  1.00 83.34 193 A 1 
ATOM 1444 C C   . SER A 1 193 ? 2.566   8.963   -3.906  1.00 86.18 193 A 1 
ATOM 1445 O O   . SER A 1 193 ? 2.965   9.018   -5.067  1.00 84.86 193 A 1 
ATOM 1446 C CB  . SER A 1 193 ? 4.903   9.083   -2.939  1.00 81.29 193 A 1 
ATOM 1447 O OG  . SER A 1 193 ? 5.144   7.707   -2.702  1.00 75.07 193 A 1 
ATOM 1448 N N   . ALA A 1 194 ? 1.360   8.469   -3.598  1.00 81.30 194 A 1 
ATOM 1449 C CA  . ALA A 1 194 ? 0.525   7.736   -4.535  1.00 83.38 194 A 1 
ATOM 1450 C C   . ALA A 1 194 ? 0.037   8.593   -5.705  1.00 86.08 194 A 1 
ATOM 1451 O O   . ALA A 1 194 ? -0.001  8.114   -6.836  1.00 88.01 194 A 1 
ATOM 1452 C CB  . ALA A 1 194 ? -0.648  7.137   -3.764  1.00 82.44 194 A 1 
ATOM 1453 N N   . ILE A 1 195 ? -0.285  9.870   -5.468  1.00 87.11 195 A 1 
ATOM 1454 C CA  . ILE A 1 195 ? -0.646  10.801  -6.548  1.00 88.43 195 A 1 
ATOM 1455 C C   . ILE A 1 195 ? 0.520   10.952  -7.528  1.00 88.58 195 A 1 
ATOM 1456 O O   . ILE A 1 195 ? 0.342   10.760  -8.728  1.00 88.02 195 A 1 
ATOM 1457 C CB  . ILE A 1 195 ? -1.090  12.164  -5.976  1.00 89.37 195 A 1 
ATOM 1458 C CG1 . ILE A 1 195 ? -2.379  12.053  -5.131  1.00 87.58 195 A 1 
ATOM 1459 C CG2 . ILE A 1 195 ? -1.273  13.206  -7.092  1.00 88.14 195 A 1 
ATOM 1460 C CD1 . ILE A 1 195 ? -3.603  11.499  -5.870  1.00 79.15 195 A 1 
ATOM 1461 N N   . GLN A 1 196 ? 1.733   11.226  -7.025  1.00 90.06 196 A 1 
ATOM 1462 C CA  . GLN A 1 196 ? 2.919   11.366  -7.865  1.00 88.28 196 A 1 
ATOM 1463 C C   . GLN A 1 196 ? 3.197   10.085  -8.663  1.00 88.47 196 A 1 
ATOM 1464 O O   . GLN A 1 196 ? 3.445   10.150  -9.860  1.00 88.38 196 A 1 
ATOM 1465 C CB  . GLN A 1 196 ? 4.119   11.748  -6.989  1.00 87.61 196 A 1 
ATOM 1466 C CG  . GLN A 1 196 ? 5.385   11.975  -7.825  1.00 80.64 196 A 1 
ATOM 1467 C CD  . GLN A 1 196 ? 6.607   12.336  -6.990  1.00 73.35 196 A 1 
ATOM 1468 O OE1 . GLN A 1 196 ? 6.598   12.438  -5.776  1.00 67.87 196 A 1 
ATOM 1469 N NE2 . GLN A 1 196 ? 7.741   12.547  -7.623  1.00 64.21 196 A 1 
ATOM 1470 N N   . GLU A 1 197 ? 3.121   8.918   -8.015  1.00 87.56 197 A 1 
ATOM 1471 C CA  . GLU A 1 197 ? 3.397   7.628   -8.651  1.00 87.34 197 A 1 
ATOM 1472 C C   . GLU A 1 197 ? 2.331   7.218   -9.661  1.00 88.35 197 A 1 
ATOM 1473 O O   . GLU A 1 197 ? 2.655   6.571   -10.650 1.00 87.83 197 A 1 
ATOM 1474 C CB  . GLU A 1 197 ? 3.513   6.549   -7.579  1.00 86.39 197 A 1 
ATOM 1475 C CG  . GLU A 1 197 ? 4.829   6.721   -6.818  1.00 83.73 197 A 1 
ATOM 1476 C CD  . GLU A 1 197 ? 4.931   5.817   -5.600  1.00 81.00 197 A 1 
ATOM 1477 O OE1 . GLU A 1 197 ? 5.863   6.076   -4.815  1.00 72.17 197 A 1 
ATOM 1478 O OE2 . GLU A 1 197 ? 4.162   4.851   -5.432  1.00 73.85 197 A 1 
ATOM 1479 N N   . PHE A 1 198 ? 1.075   7.602   -9.444  1.00 88.18 198 A 1 
ATOM 1480 C CA  . PHE A 1 198 ? 0.018   7.361   -10.421 1.00 88.99 198 A 1 
ATOM 1481 C C   . PHE A 1 198 ? 0.160   8.270   -11.648 1.00 88.91 198 A 1 
ATOM 1482 O O   . PHE A 1 198 ? -0.055  7.827   -12.774 1.00 87.30 198 A 1 
ATOM 1483 C CB  . PHE A 1 198 ? -1.351  7.535   -9.753  1.00 90.36 198 A 1 
ATOM 1484 C CG  . PHE A 1 198 ? -2.482  6.853   -10.496 1.00 90.92 198 A 1 
ATOM 1485 C CD1 . PHE A 1 198 ? -2.947  7.354   -11.722 1.00 88.18 198 A 1 
ATOM 1486 C CD2 . PHE A 1 198 ? -3.059  5.686   -9.961  1.00 88.26 198 A 1 
ATOM 1487 C CE1 . PHE A 1 198 ? -3.973  6.687   -12.422 1.00 87.40 198 A 1 
ATOM 1488 C CE2 . PHE A 1 198 ? -4.092  5.023   -10.653 1.00 87.00 198 A 1 
ATOM 1489 C CZ  . PHE A 1 198 ? -4.546  5.520   -11.887 1.00 89.80 198 A 1 
ATOM 1490 N N   . MET A 1 199 ? 0.531   9.533   -11.434 1.00 89.78 199 A 1 
ATOM 1491 C CA  . MET A 1 199 ? 0.695   10.514  -12.514 1.00 89.30 199 A 1 
ATOM 1492 C C   . MET A 1 199 ? 1.991   10.311  -13.313 1.00 89.26 199 A 1 
ATOM 1493 O O   . MET A 1 199 ? 2.026   10.614  -14.505 1.00 87.38 199 A 1 
ATOM 1494 C CB  . MET A 1 199 ? 0.638   11.937  -11.930 1.00 90.00 199 A 1 
ATOM 1495 C CG  . MET A 1 199 ? -0.708  12.282  -11.280 1.00 88.75 199 A 1 
ATOM 1496 S SD  . MET A 1 199 ? -2.187  12.121  -12.304 1.00 87.24 199 A 1 
ATOM 1497 C CE  . MET A 1 199 ? -1.946  13.503  -13.452 1.00 76.84 199 A 1 
ATOM 1498 N N   . HIS A 1 200 ? 3.032   9.773   -12.674 1.00 90.26 200 A 1 
ATOM 1499 C CA  . HIS A 1 200 ? 4.362   9.544   -13.248 1.00 89.64 200 A 1 
ATOM 1500 C C   . HIS A 1 200 ? 4.889   8.140   -12.901 1.00 89.76 200 A 1 
ATOM 1501 O O   . HIS A 1 200 ? 5.897   8.008   -12.201 1.00 88.17 200 A 1 
ATOM 1502 C CB  . HIS A 1 200 ? 5.312   10.656  -12.771 1.00 88.77 200 A 1 
ATOM 1503 C CG  . HIS A 1 200 ? 4.807   12.041  -13.073 1.00 86.22 200 A 1 
ATOM 1504 N ND1 . HIS A 1 200 ? 4.696   12.608  -14.317 1.00 76.75 200 A 1 
ATOM 1505 C CD2 . HIS A 1 200 ? 4.323   12.953  -12.172 1.00 76.84 200 A 1 
ATOM 1506 C CE1 . HIS A 1 200 ? 4.160   13.835  -14.171 1.00 79.05 200 A 1 
ATOM 1507 N NE2 . HIS A 1 200 ? 3.921   14.088  -12.877 1.00 78.95 200 A 1 
ATOM 1508 N N   . PRO A 1 201 ? 4.198   7.061   -13.333 1.00 88.07 201 A 1 
ATOM 1509 C CA  . PRO A 1 201 ? 4.605   5.702   -13.003 1.00 88.18 201 A 1 
ATOM 1510 C C   . PRO A 1 201 ? 5.837   5.282   -13.816 1.00 88.03 201 A 1 
ATOM 1511 O O   . PRO A 1 201 ? 6.023   5.708   -14.950 1.00 86.57 201 A 1 
ATOM 1512 C CB  . PRO A 1 201 ? 3.380   4.838   -13.316 1.00 89.10 201 A 1 
ATOM 1513 C CG  . PRO A 1 201 ? 2.735   5.574   -14.491 1.00 90.61 201 A 1 
ATOM 1514 C CD  . PRO A 1 201 ? 3.004   7.045   -14.177 1.00 91.32 201 A 1 
ATOM 1515 N N   . ASP A 1 202 ? 6.634   4.357   -13.266 1.00 90.75 202 A 1 
ATOM 1516 C CA  . ASP A 1 202 ? 7.753   3.742   -14.000 1.00 89.90 202 A 1 
ATOM 1517 C C   . ASP A 1 202 ? 7.256   2.921   -15.214 1.00 91.18 202 A 1 
ATOM 1518 O O   . ASP A 1 202 ? 7.973   2.757   -16.198 1.00 88.03 202 A 1 
ATOM 1519 C CB  . ASP A 1 202 ? 8.554   2.816   -13.053 1.00 85.84 202 A 1 
ATOM 1520 C CG  . ASP A 1 202 ? 9.335   3.505   -11.915 1.00 78.23 202 A 1 
ATOM 1521 O OD1 . ASP A 1 202 ? 9.796   4.647   -12.087 1.00 70.93 202 A 1 
ATOM 1522 O OD2 . ASP A 1 202 ? 9.554   2.847   -10.862 1.00 71.72 202 A 1 
ATOM 1523 N N   . ARG A 1 203 ? 6.043   2.357   -15.124 1.00 90.19 203 A 1 
ATOM 1524 C CA  . ARG A 1 203 ? 5.358   1.561   -16.159 1.00 91.10 203 A 1 
ATOM 1525 C C   . ARG A 1 203 ? 3.877   1.378   -15.821 1.00 92.09 203 A 1 
ATOM 1526 O O   . ARG A 1 203 ? 3.495   1.400   -14.656 1.00 90.93 203 A 1 
ATOM 1527 C CB  . ARG A 1 203 ? 6.030   0.179   -16.352 1.00 89.44 203 A 1 
ATOM 1528 C CG  . ARG A 1 203 ? 5.828   -0.872  -15.227 1.00 85.97 203 A 1 
ATOM 1529 C CD  . ARG A 1 203 ? 6.558   -0.491  -13.927 1.00 86.93 203 A 1 
ATOM 1530 N NE  . ARG A 1 203 ? 6.505   -1.570  -12.931 1.00 83.70 203 A 1 
ATOM 1531 C CZ  . ARG A 1 203 ? 6.524   -1.418  -11.624 1.00 82.86 203 A 1 
ATOM 1532 N NH1 . ARG A 1 203 ? 6.522   -0.248  -11.060 1.00 72.69 203 A 1 
ATOM 1533 N NH2 . ARG A 1 203 ? 6.551   -2.464  -10.852 1.00 75.46 203 A 1 
ATOM 1534 N N   . VAL A 1 204 ? 3.065   1.073   -16.854 1.00 90.93 204 A 1 
ATOM 1535 C CA  . VAL A 1 204 ? 1.680   0.600   -16.711 1.00 91.87 204 A 1 
ATOM 1536 C C   . VAL A 1 204 ? 1.627   -0.873  -17.116 1.00 92.65 204 A 1 
ATOM 1537 O O   . VAL A 1 204 ? 2.070   -1.228  -18.206 1.00 92.46 204 A 1 
ATOM 1538 C CB  . VAL A 1 204 ? 0.708   1.452   -17.546 1.00 92.25 204 A 1 
ATOM 1539 C CG1 . VAL A 1 204 ? -0.741  0.976   -17.384 1.00 89.45 204 A 1 
ATOM 1540 C CG2 . VAL A 1 204 ? 0.760   2.929   -17.128 1.00 88.34 204 A 1 
ATOM 1541 N N   . VAL A 1 205 ? 1.090   -1.741  -16.261 1.00 92.51 205 A 1 
ATOM 1542 C CA  . VAL A 1 205 ? 0.930   -3.175  -16.560 1.00 92.95 205 A 1 
ATOM 1543 C C   . VAL A 1 205 ? -0.513  -3.447  -16.976 1.00 93.44 205 A 1 
ATOM 1544 O O   . VAL A 1 205 ? -1.436  -3.084  -16.250 1.00 93.55 205 A 1 
ATOM 1545 C CB  . VAL A 1 205 ? 1.359   -4.055  -15.367 1.00 93.11 205 A 1 
ATOM 1546 C CG1 . VAL A 1 205 ? 1.187   -5.550  -15.674 1.00 90.73 205 A 1 
ATOM 1547 C CG2 . VAL A 1 205 ? 2.831   -3.824  -14.997 1.00 89.65 205 A 1 
ATOM 1548 N N   . ILE A 1 206 ? -0.695  -4.090  -18.125 1.00 94.53 206 A 1 
ATOM 1549 C CA  . ILE A 1 206 ? -2.000  -4.493  -18.663 1.00 94.55 206 A 1 
ATOM 1550 C C   . ILE A 1 206 ? -1.958  -5.993  -18.966 1.00 94.77 206 A 1 
ATOM 1551 O O   . ILE A 1 206 ? -1.388  -6.418  -19.977 1.00 94.87 206 A 1 
ATOM 1552 C CB  . ILE A 1 206 ? -2.382  -3.659  -19.913 1.00 94.38 206 A 1 
ATOM 1553 C CG1 . ILE A 1 206 ? -2.406  -2.143  -19.593 1.00 92.87 206 A 1 
ATOM 1554 C CG2 . ILE A 1 206 ? -3.751  -4.121  -20.453 1.00 93.11 206 A 1 
ATOM 1555 C CD1 . ILE A 1 206 ? -2.646  -1.253  -20.817 1.00 88.74 206 A 1 
ATOM 1556 N N   . GLY A 1 207 ? -2.560  -6.789  -18.096 1.00 94.92 207 A 1 
ATOM 1557 C CA  . GLY A 1 207 ? -2.808  -8.208  -18.318 1.00 94.70 207 A 1 
ATOM 1558 C C   . GLY A 1 207 ? -4.174  -8.418  -18.951 1.00 95.39 207 A 1 
ATOM 1559 O O   . GLY A 1 207 ? -5.182  -8.176  -18.297 1.00 95.15 207 A 1 
ATOM 1560 N N   . ALA A 1 208 ? -4.223  -8.805  -20.218 1.00 95.82 208 A 1 
ATOM 1561 C CA  . ALA A 1 208 ? -5.469  -9.004  -20.954 1.00 95.76 208 A 1 
ATOM 1562 C C   . ALA A 1 208 ? -5.298  -10.032 -22.076 1.00 95.59 208 A 1 
ATOM 1563 O O   . ALA A 1 208 ? -4.271  -10.048 -22.759 1.00 94.54 208 A 1 
ATOM 1564 C CB  . ALA A 1 208 ? -5.933  -7.659  -21.533 1.00 95.19 208 A 1 
ATOM 1565 N N   . GLU A 1 209 ? -6.344  -10.820 -22.319 1.00 96.25 209 A 1 
ATOM 1566 C CA  . GLU A 1 209 ? -6.327  -11.845 -23.367 1.00 95.46 209 A 1 
ATOM 1567 C C   . GLU A 1 209 ? -6.655  -11.269 -24.750 1.00 95.66 209 A 1 
ATOM 1568 O O   . GLU A 1 209 ? -6.082  -11.691 -25.755 1.00 93.88 209 A 1 
ATOM 1569 C CB  . GLU A 1 209 ? -7.290  -12.982 -22.990 1.00 94.30 209 A 1 
ATOM 1570 C CG  . GLU A 1 209 ? -6.930  -13.681 -21.659 1.00 89.73 209 A 1 
ATOM 1571 C CD  . GLU A 1 209 ? -5.458  -14.120 -21.604 1.00 83.85 209 A 1 
ATOM 1572 O OE1 . GLU A 1 209 ? -4.812  -13.881 -20.554 1.00 73.76 209 A 1 
ATOM 1573 O OE2 . GLU A 1 209 ? -4.954  -14.608 -22.637 1.00 72.87 209 A 1 
ATOM 1574 N N   . THR A 1 210 ? -7.514  -10.250 -24.828 1.00 96.30 210 A 1 
ATOM 1575 C CA  . THR A 1 210 ? -7.970  -9.688  -26.104 1.00 96.13 210 A 1 
ATOM 1576 C C   . THR A 1 210 ? -7.264  -8.375  -26.457 1.00 96.26 210 A 1 
ATOM 1577 O O   . THR A 1 210 ? -7.005  -7.515  -25.611 1.00 95.92 210 A 1 
ATOM 1578 C CB  . THR A 1 210 ? -9.498  -9.526  -26.172 1.00 95.84 210 A 1 
ATOM 1579 O OG1 . THR A 1 210 ? -9.925  -8.404  -25.448 1.00 93.87 210 A 1 
ATOM 1580 C CG2 . THR A 1 210 ? -10.263 -10.761 -25.697 1.00 92.80 210 A 1 
ATOM 1581 N N   . GLU A 1 211 ? -7.001  -8.176  -27.758 1.00 94.73 211 A 1 
ATOM 1582 C CA  . GLU A 1 211 ? -6.479  -6.908  -28.276 1.00 94.19 211 A 1 
ATOM 1583 C C   . GLU A 1 211 ? -7.458  -5.749  -28.041 1.00 93.65 211 A 1 
ATOM 1584 O O   . GLU A 1 211 ? -7.054  -4.626  -27.732 1.00 92.60 211 A 1 
ATOM 1585 C CB  . GLU A 1 211 ? -6.183  -7.080  -29.771 1.00 93.65 211 A 1 
ATOM 1586 C CG  . GLU A 1 211 ? -5.424  -5.872  -30.331 1.00 84.67 211 A 1 
ATOM 1587 C CD  . GLU A 1 211 ? -5.161  -5.960  -31.843 1.00 78.55 211 A 1 
ATOM 1588 O OE1 . GLU A 1 211 ? -4.632  -4.949  -32.364 1.00 68.78 211 A 1 
ATOM 1589 O OE2 . GLU A 1 211 ? -5.527  -6.986  -32.455 1.00 70.14 211 A 1 
ATOM 1590 N N   . ARG A 1 212 ? -8.764  -6.028  -28.109 1.00 94.29 212 A 1 
ATOM 1591 C CA  . ARG A 1 212 ? -9.818  -5.046  -27.830 1.00 93.93 212 A 1 
ATOM 1592 C C   . ARG A 1 212 ? -9.681  -4.469  -26.420 1.00 94.09 212 A 1 
ATOM 1593 O O   . ARG A 1 212 ? -9.694  -3.248  -26.268 1.00 93.18 212 A 1 
ATOM 1594 C CB  . ARG A 1 212 ? -11.190 -5.701  -28.047 1.00 93.17 212 A 1 
ATOM 1595 C CG  . ARG A 1 212 ? -12.337 -4.712  -27.824 1.00 92.30 212 A 1 
ATOM 1596 C CD  . ARG A 1 212 ? -13.682 -5.430  -28.001 1.00 89.31 212 A 1 
ATOM 1597 N NE  . ARG A 1 212 ? -14.813 -4.511  -27.795 1.00 84.13 212 A 1 
ATOM 1598 C CZ  . ARG A 1 212 ? -16.093 -4.837  -27.832 1.00 81.03 212 A 1 
ATOM 1599 N NH1 . ARG A 1 212 ? -16.490 -6.063  -28.047 1.00 77.44 212 A 1 
ATOM 1600 N NH2 . ARG A 1 212 ? -17.010 -3.929  -27.650 1.00 75.09 212 A 1 
ATOM 1601 N N   . ALA A 1 213 ? -9.524  -5.321  -25.408 1.00 95.03 213 A 1 
ATOM 1602 C CA  . ALA A 1 213 ? -9.358  -4.886  -24.023 1.00 95.46 213 A 1 
ATOM 1603 C C   . ALA A 1 213 ? -8.056  -4.093  -23.829 1.00 95.32 213 A 1 
ATOM 1604 O O   . ALA A 1 213 ? -8.076  -3.028  -23.210 1.00 95.09 213 A 1 
ATOM 1605 C CB  . ALA A 1 213 ? -9.417  -6.111  -23.112 1.00 95.90 213 A 1 
ATOM 1606 N N   . ARG A 1 214 ? -6.933  -4.540  -24.438 1.00 96.08 214 A 1 
ATOM 1607 C CA  . ARG A 1 214 ? -5.656  -3.804  -24.407 1.00 95.09 214 A 1 
ATOM 1608 C C   . ARG A 1 214 ? -5.796  -2.399  -24.985 1.00 94.01 214 A 1 
ATOM 1609 O O   . ARG A 1 214 ? -5.361  -1.434  -24.360 1.00 93.33 214 A 1 
ATOM 1610 C CB  . ARG A 1 214 ? -4.562  -4.580  -25.159 1.00 94.83 214 A 1 
ATOM 1611 C CG  . ARG A 1 214 ? -4.176  -5.886  -24.458 1.00 90.20 214 A 1 
ATOM 1612 C CD  . ARG A 1 214 ? -3.105  -6.637  -25.252 1.00 88.64 214 A 1 
ATOM 1613 N NE  . ARG A 1 214 ? -2.915  -7.998  -24.713 1.00 81.28 214 A 1 
ATOM 1614 C CZ  . ARG A 1 214 ? -2.630  -9.092  -25.391 1.00 76.29 214 A 1 
ATOM 1615 N NH1 . ARG A 1 214 ? -2.346  -9.080  -26.663 1.00 67.29 214 A 1 
ATOM 1616 N NH2 . ARG A 1 214 ? -2.643  -10.244 -24.787 1.00 66.58 214 A 1 
ATOM 1617 N N   . ASN A 1 215 ? -6.450  -2.258  -26.137 1.00 93.94 215 A 1 
ATOM 1618 C CA  . ASN A 1 215 ? -6.661  -0.964  -26.788 1.00 92.71 215 A 1 
ATOM 1619 C C   . ASN A 1 215 ? -7.561  -0.030  -25.962 1.00 92.78 215 A 1 
ATOM 1620 O O   . ASN A 1 215 ? -7.268  1.162   -25.853 1.00 91.90 215 A 1 
ATOM 1621 C CB  . ASN A 1 215 ? -7.205  -1.207  -28.205 1.00 92.44 215 A 1 
ATOM 1622 C CG  . ASN A 1 215 ? -6.141  -1.749  -29.150 1.00 90.41 215 A 1 
ATOM 1623 O OD1 . ASN A 1 215 ? -4.955  -1.542  -28.960 1.00 85.15 215 A 1 
ATOM 1624 N ND2 . ASN A 1 215 ? -6.531  -2.422  -30.208 1.00 83.82 215 A 1 
ATOM 1625 N N   . ILE A 1 216 ? -8.607  -0.556  -25.324 1.00 93.45 216 A 1 
ATOM 1626 C CA  . ILE A 1 216 ? -9.446  0.212   -24.389 1.00 93.67 216 A 1 
ATOM 1627 C C   . ILE A 1 216 ? -8.614  0.696   -23.193 1.00 93.83 216 A 1 
ATOM 1628 O O   . ILE A 1 216 ? -8.667  1.874   -22.850 1.00 93.41 216 A 1 
ATOM 1629 C CB  . ILE A 1 216 ? -10.685 -0.617  -23.973 1.00 94.37 216 A 1 
ATOM 1630 C CG1 . ILE A 1 216 ? -11.659 -0.702  -25.174 1.00 93.65 216 A 1 
ATOM 1631 C CG2 . ILE A 1 216 ? -11.391 -0.001  -22.754 1.00 93.61 216 A 1 
ATOM 1632 C CD1 . ILE A 1 216 ? -12.780 -1.734  -25.006 1.00 91.05 216 A 1 
ATOM 1633 N N   . MET A 1 217 ? -7.779  -0.159  -22.605 1.00 94.49 217 A 1 
ATOM 1634 C CA  . MET A 1 217 ? -6.916  0.232   -21.483 1.00 94.46 217 A 1 
ATOM 1635 C C   . MET A 1 217 ? -5.859  1.270   -21.882 1.00 93.93 217 A 1 
ATOM 1636 O O   . MET A 1 217 ? -5.605  2.208   -21.125 1.00 93.51 217 A 1 
ATOM 1637 C CB  . MET A 1 217 ? -6.260  -1.013  -20.877 1.00 94.99 217 A 1 
ATOM 1638 C CG  . MET A 1 217 ? -7.280  -1.895  -20.143 1.00 94.03 217 A 1 
ATOM 1639 S SD  . MET A 1 217 ? -8.201  -1.092  -18.798 1.00 94.48 217 A 1 
ATOM 1640 C CE  . MET A 1 217 ? -6.844  -0.742  -17.655 1.00 89.14 217 A 1 
ATOM 1641 N N   . LYS A 1 218 ? -5.284  1.177   -23.088 1.00 93.61 218 A 1 
ATOM 1642 C CA  . LYS A 1 218 ? -4.417  2.237   -23.633 1.00 91.99 218 A 1 
ATOM 1643 C C   . LYS A 1 218 ? -5.159  3.565   -23.789 1.00 92.18 218 A 1 
ATOM 1644 O O   . LYS A 1 218 ? -4.568  4.614   -23.548 1.00 91.72 218 A 1 
ATOM 1645 C CB  . LYS A 1 218 ? -3.839  1.808   -24.990 1.00 91.47 218 A 1 
ATOM 1646 C CG  . LYS A 1 218 ? -2.766  0.727   -24.849 1.00 89.52 218 A 1 
ATOM 1647 C CD  . LYS A 1 218 ? -2.344  0.226   -26.240 1.00 85.98 218 A 1 
ATOM 1648 C CE  . LYS A 1 218 ? -1.353  -0.914  -26.058 1.00 80.95 218 A 1 
ATOM 1649 N NZ  . LYS A 1 218 ? -1.026  -1.600  -27.330 1.00 75.65 218 A 1 
ATOM 1650 N N   . ALA A 1 219 ? -6.442  3.538   -24.151 1.00 92.39 219 A 1 
ATOM 1651 C CA  . ALA A 1 219 ? -7.265  4.747   -24.214 1.00 92.02 219 A 1 
ATOM 1652 C C   . ALA A 1 219 ? -7.539  5.336   -22.817 1.00 92.59 219 A 1 
ATOM 1653 O O   . ALA A 1 219 ? -7.435  6.550   -22.656 1.00 92.02 219 A 1 
ATOM 1654 C CB  . ALA A 1 219 ? -8.556  4.443   -24.986 1.00 91.89 219 A 1 
ATOM 1655 N N   . VAL A 1 220 ? -7.804  4.502   -21.807 1.00 92.73 220 A 1 
ATOM 1656 C CA  . VAL A 1 220 ? -7.944  4.923   -20.394 1.00 93.20 220 A 1 
ATOM 1657 C C   . VAL A 1 220 ? -6.690  5.649   -19.901 1.00 93.30 220 A 1 
ATOM 1658 O O   . VAL A 1 220 ? -6.787  6.709   -19.282 1.00 92.71 220 A 1 
ATOM 1659 C CB  . VAL A 1 220 ? -8.252  3.704   -19.497 1.00 93.98 220 A 1 
ATOM 1660 C CG1 . VAL A 1 220 ? -8.118  4.005   -18.000 1.00 92.47 220 A 1 
ATOM 1661 C CG2 . VAL A 1 220 ? -9.677  3.190   -19.735 1.00 91.67 220 A 1 
ATOM 1662 N N   . TYR A 1 221 ? -5.503  5.117   -20.208 1.00 92.58 221 A 1 
ATOM 1663 C CA  . TYR A 1 221 ? -4.205  5.676   -19.823 1.00 92.30 221 A 1 
ATOM 1664 C C   . TYR A 1 221 ? -3.549  6.516   -20.930 1.00 91.17 221 A 1 
ATOM 1665 O O   . TYR A 1 221 ? -2.324  6.635   -20.985 1.00 88.16 221 A 1 
ATOM 1666 C CB  . TYR A 1 221 ? -3.298  4.545   -19.332 1.00 92.61 221 A 1 
ATOM 1667 C CG  . TYR A 1 221 ? -3.739  3.935   -18.019 1.00 93.53 221 A 1 
ATOM 1668 C CD1 . TYR A 1 221 ? -3.556  4.658   -16.826 1.00 90.43 221 A 1 
ATOM 1669 C CD2 . TYR A 1 221 ? -4.317  2.652   -17.981 1.00 91.42 221 A 1 
ATOM 1670 C CE1 . TYR A 1 221 ? -3.945  4.103   -15.595 1.00 90.50 221 A 1 
ATOM 1671 C CE2 . TYR A 1 221 ? -4.710  2.094   -16.750 1.00 91.08 221 A 1 
ATOM 1672 C CZ  . TYR A 1 221 ? -4.521  2.819   -15.554 1.00 92.83 221 A 1 
ATOM 1673 O OH  . TYR A 1 221 ? -4.887  2.290   -14.362 1.00 91.78 221 A 1 
ATOM 1674 N N   . ARG A 1 222 ? -4.339  7.103   -21.833 1.00 89.86 222 A 1 
ATOM 1675 C CA  . ARG A 1 222 ? -3.834  7.824   -23.011 1.00 87.94 222 A 1 
ATOM 1676 C C   . ARG A 1 222 ? -2.811  8.905   -22.668 1.00 88.30 222 A 1 
ATOM 1677 O O   . ARG A 1 222 ? -1.825  9.040   -23.387 1.00 85.55 222 A 1 
ATOM 1678 C CB  . ARG A 1 222 ? -5.022  8.410   -23.787 1.00 86.16 222 A 1 
ATOM 1679 C CG  . ARG A 1 222 ? -4.571  9.150   -25.052 1.00 78.91 222 A 1 
ATOM 1680 C CD  . ARG A 1 222 ? -5.779  9.675   -25.822 1.00 74.97 222 A 1 
ATOM 1681 N NE  . ARG A 1 222 ? -5.352  10.452  -26.998 1.00 65.36 222 A 1 
ATOM 1682 C CZ  . ARG A 1 222 ? -6.148  11.059  -27.861 1.00 58.64 222 A 1 
ATOM 1683 N NH1 . ARG A 1 222 ? -7.445  11.021  -27.743 1.00 53.09 222 A 1 
ATOM 1684 N NH2 . ARG A 1 222 ? -5.648  11.725  -28.860 1.00 50.08 222 A 1 
ATOM 1685 N N   . SER A 1 223 ? -3.022  9.668   -21.596 1.00 87.82 223 A 1 
ATOM 1686 C CA  . SER A 1 223 ? -2.086  10.719  -21.167 1.00 87.19 223 A 1 
ATOM 1687 C C   . SER A 1 223 ? -0.704  10.160  -20.818 1.00 86.94 223 A 1 
ATOM 1688 O O   . SER A 1 223 ? 0.302   10.745  -21.213 1.00 83.28 223 A 1 
ATOM 1689 C CB  . SER A 1 223 ? -2.661  11.463  -19.960 1.00 85.67 223 A 1 
ATOM 1690 O OG  . SER A 1 223 ? -2.959  10.531  -18.943 1.00 74.19 223 A 1 
ATOM 1691 N N   . LEU A 1 224 ? -0.639  8.999   -20.162 1.00 85.42 224 A 1 
ATOM 1692 C CA  . LEU A 1 224 ? 0.624   8.322   -19.850 1.00 84.51 224 A 1 
ATOM 1693 C C   . LEU A 1 224 ? 1.284   7.757   -21.111 1.00 84.05 224 A 1 
ATOM 1694 O O   . LEU A 1 224 ? 2.490   7.887   -21.280 1.00 82.29 224 A 1 
ATOM 1695 C CB  . LEU A 1 224 ? 0.385   7.204   -18.823 1.00 86.94 224 A 1 
ATOM 1696 C CG  . LEU A 1 224 ? -0.204  7.657   -17.477 1.00 86.82 224 A 1 
ATOM 1697 C CD1 . LEU A 1 224 ? -0.286  6.452   -16.539 1.00 81.47 224 A 1 
ATOM 1698 C CD2 . LEU A 1 224 ? 0.637   8.740   -16.798 1.00 83.43 224 A 1 
ATOM 1699 N N   . ASN A 1 225 ? 0.494   7.190   -22.026 1.00 87.19 225 A 1 
ATOM 1700 C CA  . ASN A 1 225 ? 0.993   6.686   -23.307 1.00 84.30 225 A 1 
ATOM 1701 C C   . ASN A 1 225 ? 1.598   7.803   -24.176 1.00 83.87 225 A 1 
ATOM 1702 O O   . ASN A 1 225 ? 2.647   7.615   -24.773 1.00 81.02 225 A 1 
ATOM 1703 C CB  . ASN A 1 225 ? -0.166  5.974   -24.020 1.00 81.70 225 A 1 
ATOM 1704 C CG  . ASN A 1 225 ? 0.293   5.188   -25.234 1.00 76.56 225 A 1 
ATOM 1705 O OD1 . ASN A 1 225 ? 1.296   4.515   -25.241 1.00 67.21 225 A 1 
ATOM 1706 N ND2 . ASN A 1 225 ? -0.453  5.223   -26.312 1.00 69.26 225 A 1 
ATOM 1707 N N   . LEU A 1 226 ? 0.967   8.982   -24.203 1.00 82.33 226 A 1 
ATOM 1708 C CA  . LEU A 1 226 ? 1.489   10.157  -24.916 1.00 80.83 226 A 1 
ATOM 1709 C C   . LEU A 1 226 ? 2.783   10.707  -24.297 1.00 80.29 226 A 1 
ATOM 1710 O O   . LEU A 1 226 ? 3.571   11.321  -25.006 1.00 78.24 226 A 1 
ATOM 1711 C CB  . LEU A 1 226 ? 0.415   11.258  -24.943 1.00 80.87 226 A 1 
ATOM 1712 C CG  . LEU A 1 226 ? -0.795  10.965  -25.848 1.00 76.20 226 A 1 
ATOM 1713 C CD1 . LEU A 1 226 ? -1.858  12.049  -25.640 1.00 70.79 226 A 1 
ATOM 1714 C CD2 . LEU A 1 226 ? -0.428  10.942  -27.332 1.00 71.83 226 A 1 
ATOM 1715 N N   . ASN A 1 227 ? 2.995   10.477  -23.005 1.00 83.02 227 A 1 
ATOM 1716 C CA  . ASN A 1 227 ? 4.221   10.831  -22.287 1.00 82.42 227 A 1 
ATOM 1717 C C   . ASN A 1 227 ? 5.276   9.709   -22.320 1.00 83.82 227 A 1 
ATOM 1718 O O   . ASN A 1 227 ? 6.171   9.688   -21.479 1.00 81.33 227 A 1 
ATOM 1719 C CB  . ASN A 1 227 ? 3.852   11.250  -20.855 1.00 81.40 227 A 1 
ATOM 1720 C CG  . ASN A 1 227 ? 3.065   12.545  -20.776 1.00 75.78 227 A 1 
ATOM 1721 O OD1 . ASN A 1 227 ? 3.079   13.403  -21.638 1.00 67.51 227 A 1 
ATOM 1722 N ND2 . ASN A 1 227 ? 2.357   12.749  -19.692 1.00 67.47 227 A 1 
ATOM 1723 N N   . GLU A 1 228 ? 5.146   8.756   -23.252 1.00 82.91 228 A 1 
ATOM 1724 C CA  . GLU A 1 228 ? 6.092   7.655   -23.486 1.00 84.68 228 A 1 
ATOM 1725 C C   . GLU A 1 228 ? 6.338   6.747   -22.262 1.00 86.90 228 A 1 
ATOM 1726 O O   . GLU A 1 228 ? 7.352   6.050   -22.174 1.00 83.46 228 A 1 
ATOM 1727 C CB  . GLU A 1 228 ? 7.395   8.173   -24.126 1.00 81.40 228 A 1 
ATOM 1728 C CG  . GLU A 1 228 ? 7.142   8.978   -25.416 1.00 73.26 228 A 1 
ATOM 1729 C CD  . GLU A 1 228 ? 8.439   9.411   -26.118 1.00 64.13 228 A 1 
ATOM 1730 O OE1 . GLU A 1 228 ? 8.361   9.671   -27.342 1.00 55.86 228 A 1 
ATOM 1731 O OE2 . GLU A 1 228 ? 9.495   9.486   -25.450 1.00 60.14 228 A 1 
ATOM 1732 N N   . ILE A 1 229 ? 5.387   6.701   -21.312 1.00 84.79 229 A 1 
ATOM 1733 C CA  . ILE A 1 229 ? 5.457   5.748   -20.199 1.00 86.50 229 A 1 
ATOM 1734 C C   . ILE A 1 229 ? 5.355   4.318   -20.759 1.00 87.51 229 A 1 
ATOM 1735 O O   . ILE A 1 229 ? 4.433   4.030   -21.523 1.00 86.46 229 A 1 
ATOM 1736 C CB  . ILE A 1 229 ? 4.363   6.027   -19.148 1.00 87.49 229 A 1 
ATOM 1737 C CG1 . ILE A 1 229 ? 4.489   7.428   -18.520 1.00 86.27 229 A 1 
ATOM 1738 C CG2 . ILE A 1 229 ? 4.356   4.950   -18.045 1.00 85.18 229 A 1 
ATOM 1739 C CD1 . ILE A 1 229 ? 5.792   7.712   -17.768 1.00 79.87 229 A 1 
ATOM 1740 N N   . PRO A 1 230 ? 6.260   3.391   -20.381 1.00 90.06 230 A 1 
ATOM 1741 C CA  . PRO A 1 230 ? 6.232   2.022   -20.880 1.00 90.13 230 A 1 
ATOM 1742 C C   . PRO A 1 230 ? 4.950   1.276   -20.497 1.00 91.06 230 A 1 
ATOM 1743 O O   . PRO A 1 230 ? 4.566   1.216   -19.327 1.00 89.99 230 A 1 
ATOM 1744 C CB  . PRO A 1 230 ? 7.478   1.338   -20.309 1.00 88.02 230 A 1 
ATOM 1745 C CG  . PRO A 1 230 ? 8.433   2.500   -20.046 1.00 86.29 230 A 1 
ATOM 1746 C CD  . PRO A 1 230 ? 7.494   3.631   -19.645 1.00 89.31 230 A 1 
ATOM 1747 N N   . PHE A 1 231 ? 4.325   0.625   -21.489 1.00 92.26 231 A 1 
ATOM 1748 C CA  . PHE A 1 231 ? 3.194   -0.275  -21.276 1.00 92.73 231 A 1 
ATOM 1749 C C   . PHE A 1 231 ? 3.677   -1.723  -21.356 1.00 93.25 231 A 1 
ATOM 1750 O O   . PHE A 1 231 ? 4.204   -2.149  -22.384 1.00 91.83 231 A 1 
ATOM 1751 C CB  . PHE A 1 231 ? 2.061   0.014   -22.275 1.00 91.12 231 A 1 
ATOM 1752 C CG  . PHE A 1 231 ? 1.177   1.198   -21.899 1.00 90.30 231 A 1 
ATOM 1753 C CD1 . PHE A 1 231 ? -0.204  1.016   -21.716 1.00 83.86 231 A 1 
ATOM 1754 C CD2 . PHE A 1 231 ? 1.728   2.474   -21.712 1.00 83.47 231 A 1 
ATOM 1755 C CE1 . PHE A 1 231 ? -1.020  2.100   -21.344 1.00 80.75 231 A 1 
ATOM 1756 C CE2 . PHE A 1 231 ? 0.917   3.553   -21.328 1.00 80.99 231 A 1 
ATOM 1757 C CZ  . PHE A 1 231 ? -0.458  3.367   -21.144 1.00 84.86 231 A 1 
ATOM 1758 N N   . ILE A 1 232 ? 3.500   -2.470  -20.276 1.00 92.96 232 A 1 
ATOM 1759 C CA  . ILE A 1 232 ? 3.799   -3.899  -20.218 1.00 93.08 232 A 1 
ATOM 1760 C C   . ILE A 1 232 ? 2.498   -4.659  -20.491 1.00 93.79 232 A 1 
ATOM 1761 O O   . ILE A 1 232 ? 1.669   -4.841  -19.602 1.00 93.52 232 A 1 
ATOM 1762 C CB  . ILE A 1 232 ? 4.442   -4.288  -18.871 1.00 92.95 232 A 1 
ATOM 1763 C CG1 . ILE A 1 232 ? 5.641   -3.391  -18.478 1.00 91.73 232 A 1 
ATOM 1764 C CG2 . ILE A 1 232 ? 4.856   -5.770  -18.888 1.00 92.05 232 A 1 
ATOM 1765 C CD1 . ILE A 1 232 ? 6.782   -3.329  -19.499 1.00 84.20 232 A 1 
ATOM 1766 N N   . GLU A 1 233 ? 2.319   -5.075  -21.740 1.00 94.61 233 A 1 
ATOM 1767 C CA  . GLU A 1 233 ? 1.167   -5.860  -22.181 1.00 94.67 233 A 1 
ATOM 1768 C C   . GLU A 1 233 ? 1.468   -7.352  -22.046 1.00 94.80 233 A 1 
ATOM 1769 O O   . GLU A 1 233 ? 2.452   -7.844  -22.604 1.00 93.43 233 A 1 
ATOM 1770 C CB  . GLU A 1 233 ? 0.801   -5.506  -23.623 1.00 93.87 233 A 1 
ATOM 1771 C CG  . GLU A 1 233 ? 0.323   -4.064  -23.749 1.00 91.93 233 A 1 
ATOM 1772 C CD  . GLU A 1 233 ? 0.081   -3.689  -25.208 1.00 91.89 233 A 1 
ATOM 1773 O OE1 . GLU A 1 233 ? 0.909   -2.964  -25.801 1.00 83.73 233 A 1 
ATOM 1774 O OE2 . GLU A 1 233 ? -0.991  -4.030  -25.766 1.00 85.53 233 A 1 
ATOM 1775 N N   . THR A 1 234 ? 0.644   -8.073  -21.299 1.00 94.95 234 A 1 
ATOM 1776 C CA  . THR A 1 234 ? 0.885   -9.482  -20.970 1.00 95.11 234 A 1 
ATOM 1777 C C   . THR A 1 234 ? -0.426  -10.232 -20.714 1.00 95.28 234 A 1 
ATOM 1778 O O   . THR A 1 234 ? -1.510  -9.672  -20.903 1.00 94.85 234 A 1 
ATOM 1779 C CB  . THR A 1 234 ? 1.869   -9.545  -19.787 1.00 95.01 234 A 1 
ATOM 1780 O OG1 . THR A 1 234 ? 2.346   -10.855 -19.621 1.00 92.36 234 A 1 
ATOM 1781 C CG2 . THR A 1 234 ? 1.289   -9.049  -18.468 1.00 92.34 234 A 1 
ATOM 1782 N N   . GLY A 1 235 ? -0.351  -11.512 -20.318 1.00 94.77 235 A 1 
ATOM 1783 C CA  . GLY A 1 235 ? -1.493  -12.290 -19.830 1.00 94.41 235 A 1 
ATOM 1784 C C   . GLY A 1 235 ? -1.931  -11.868 -18.424 1.00 95.12 235 A 1 
ATOM 1785 O O   . GLY A 1 235 ? -1.169  -11.233 -17.686 1.00 94.48 235 A 1 
ATOM 1786 N N   . ILE A 1 236 ? -3.151  -12.235 -18.043 1.00 94.72 236 A 1 
ATOM 1787 C CA  . ILE A 1 236 ? -3.784  -11.834 -16.776 1.00 94.93 236 A 1 
ATOM 1788 C C   . ILE A 1 236 ? -2.964  -12.324 -15.575 1.00 94.75 236 A 1 
ATOM 1789 O O   . ILE A 1 236 ? -2.561  -11.519 -14.738 1.00 94.14 236 A 1 
ATOM 1790 C CB  . ILE A 1 236 ? -5.248  -12.337 -16.736 1.00 94.61 236 A 1 
ATOM 1791 C CG1 . ILE A 1 236 ? -6.077  -11.656 -17.849 1.00 93.05 236 A 1 
ATOM 1792 C CG2 . ILE A 1 236 ? -5.873  -12.075 -15.354 1.00 93.30 236 A 1 
ATOM 1793 C CD1 . ILE A 1 236 ? -7.509  -12.192 -17.985 1.00 88.96 236 A 1 
ATOM 1794 N N   . GLU A 1 237 ? -2.638  -13.613 -15.521 1.00 94.07 237 A 1 
ATOM 1795 C CA  . GLU A 1 237 ? -1.885  -14.212 -14.414 1.00 93.37 237 A 1 
ATOM 1796 C C   . GLU A 1 237 ? -0.473  -13.637 -14.296 1.00 93.61 237 A 1 
ATOM 1797 O O   . GLU A 1 237 ? 0.045   -13.459 -13.194 1.00 92.99 237 A 1 
ATOM 1798 C CB  . GLU A 1 237 ? -1.773  -15.737 -14.595 1.00 92.67 237 A 1 
ATOM 1799 C CG  . GLU A 1 237 ? -3.106  -16.488 -14.508 1.00 87.60 237 A 1 
ATOM 1800 C CD  . GLU A 1 237 ? -3.918  -16.525 -15.805 1.00 85.41 237 A 1 
ATOM 1801 O OE1 . GLU A 1 237 ? -4.915  -17.288 -15.800 1.00 73.38 237 A 1 
ATOM 1802 O OE2 . GLU A 1 237 ? -3.568  -15.857 -16.798 1.00 76.01 237 A 1 
ATOM 1803 N N   . THR A 1 238 ? 0.149   -13.307 -15.426 1.00 94.19 238 A 1 
ATOM 1804 C CA  . THR A 1 238 ? 1.462   -12.657 -15.431 1.00 94.04 238 A 1 
ATOM 1805 C C   . THR A 1 238 ? 1.381   -11.269 -14.802 1.00 93.94 238 A 1 
ATOM 1806 O O   . THR A 1 238 ? 2.231   -10.923 -13.988 1.00 93.90 238 A 1 
ATOM 1807 C CB  . THR A 1 238 ? 2.034   -12.567 -16.852 1.00 94.33 238 A 1 
ATOM 1808 O OG1 . THR A 1 238 ? 2.079   -13.841 -17.445 1.00 92.64 238 A 1 
ATOM 1809 C CG2 . THR A 1 238 ? 3.463   -12.025 -16.861 1.00 92.50 238 A 1 
ATOM 1810 N N   . ALA A 1 239 ? 0.348   -10.474 -15.120 1.00 93.37 239 A 1 
ATOM 1811 C CA  . ALA A 1 239 ? 0.153   -9.158  -14.512 1.00 93.02 239 A 1 
ATOM 1812 C C   . ALA A 1 239 ? -0.119  -9.249  -12.998 1.00 92.51 239 A 1 
ATOM 1813 O O   . ALA A 1 239 ? 0.436   -8.461  -12.226 1.00 92.43 239 A 1 
ATOM 1814 C CB  . ALA A 1 239 ? -0.978  -8.440  -15.249 1.00 93.97 239 A 1 
ATOM 1815 N N   . GLU A 1 240 ? -0.918  -10.219 -12.564 1.00 92.47 240 A 1 
ATOM 1816 C CA  . GLU A 1 240 ? -1.160  -10.512 -11.141 1.00 91.25 240 A 1 
ATOM 1817 C C   . GLU A 1 240 ? 0.150   -10.886 -10.422 1.00 90.81 240 A 1 
ATOM 1818 O O   . GLU A 1 240 ? 0.483   -10.310 -9.376  1.00 90.33 240 A 1 
ATOM 1819 C CB  . GLU A 1 240 ? -2.195  -11.650 -11.029 1.00 91.33 240 A 1 
ATOM 1820 C CG  . GLU A 1 240 ? -3.606  -11.231 -11.493 1.00 90.52 240 A 1 
ATOM 1821 C CD  . GLU A 1 240 ? -4.605  -12.399 -11.594 1.00 92.39 240 A 1 
ATOM 1822 O OE1 . GLU A 1 240 ? -5.827  -12.137 -11.489 1.00 84.42 240 A 1 
ATOM 1823 O OE2 . GLU A 1 240 ? -4.184  -13.557 -11.799 1.00 87.06 240 A 1 
ATOM 1824 N N   . MET A 1 241 ? 0.958   -11.767 -11.027 1.00 93.40 241 A 1 
ATOM 1825 C CA  . MET A 1 241 ? 2.239   -12.203 -10.465 1.00 93.01 241 A 1 
ATOM 1826 C C   . MET A 1 241 ? 3.261   -11.062 -10.382 1.00 92.82 241 A 1 
ATOM 1827 O O   . MET A 1 241 ? 3.968   -10.952 -9.381  1.00 92.36 241 A 1 
ATOM 1828 C CB  . MET A 1 241 ? 2.779   -13.383 -11.290 1.00 92.72 241 A 1 
ATOM 1829 C CG  . MET A 1 241 ? 4.038   -13.998 -10.671 1.00 89.16 241 A 1 
ATOM 1830 S SD  . MET A 1 241 ? 3.848   -14.653 -8.986  1.00 88.51 241 A 1 
ATOM 1831 C CE  . MET A 1 241 ? 2.857   -16.132 -9.323  1.00 81.12 241 A 1 
ATOM 1832 N N   . ILE A 1 242 ? 3.324   -10.172 -11.389 1.00 92.02 242 A 1 
ATOM 1833 C CA  . ILE A 1 242 ? 4.236   -9.012  -11.394 1.00 91.91 242 A 1 
ATOM 1834 C C   . ILE A 1 242 ? 4.058   -8.173  -10.122 1.00 91.41 242 A 1 
ATOM 1835 O O   . ILE A 1 242 ? 5.050   -7.753  -9.520  1.00 91.22 242 A 1 
ATOM 1836 C CB  . ILE A 1 242 ? 4.034   -8.162  -12.677 1.00 92.79 242 A 1 
ATOM 1837 C CG1 . ILE A 1 242 ? 4.676   -8.867  -13.893 1.00 92.71 242 A 1 
ATOM 1838 C CG2 . ILE A 1 242 ? 4.638   -6.748  -12.546 1.00 92.42 242 A 1 
ATOM 1839 C CD1 . ILE A 1 242 ? 4.210   -8.314  -15.251 1.00 90.99 242 A 1 
ATOM 1840 N N   . LYS A 1 243 ? 2.811   -7.941  -9.683  1.00 90.36 243 A 1 
ATOM 1841 C CA  . LYS A 1 243 ? 2.534   -7.145  -8.477  1.00 89.51 243 A 1 
ATOM 1842 C C   . LYS A 1 243 ? 3.071   -7.816  -7.214  1.00 89.51 243 A 1 
ATOM 1843 O O   . LYS A 1 243 ? 3.818   -7.185  -6.461  1.00 88.63 243 A 1 
ATOM 1844 C CB  . LYS A 1 243 ? 1.024   -6.859  -8.391  1.00 88.93 243 A 1 
ATOM 1845 C CG  . LYS A 1 243 ? 0.592   -6.171  -7.087  1.00 87.20 243 A 1 
ATOM 1846 C CD  . LYS A 1 243 ? 1.242   -4.805  -6.840  1.00 83.02 243 A 1 
ATOM 1847 C CE  . LYS A 1 243 ? 0.617   -4.202  -5.577  1.00 80.08 243 A 1 
ATOM 1848 N NZ  . LYS A 1 243 ? 1.027   -2.803  -5.339  1.00 74.83 243 A 1 
ATOM 1849 N N   . TYR A 1 244 ? 2.724   -9.082  -7.004  1.00 90.46 244 A 1 
ATOM 1850 C CA  . TYR A 1 244 ? 3.169   -9.821  -5.821  1.00 90.05 244 A 1 
ATOM 1851 C C   . TYR A 1 244 ? 4.686   -9.995  -5.786  1.00 90.78 244 A 1 
ATOM 1852 O O   . TYR A 1 244 ? 5.307   -9.740  -4.754  1.00 89.79 244 A 1 
ATOM 1853 C CB  . TYR A 1 244 ? 2.465   -11.179 -5.760  1.00 88.65 244 A 1 
ATOM 1854 C CG  . TYR A 1 244 ? 1.140   -11.118 -5.034  1.00 89.09 244 A 1 
ATOM 1855 C CD1 . TYR A 1 244 ? 1.119   -11.175 -3.626  1.00 81.35 244 A 1 
ATOM 1856 C CD2 . TYR A 1 244 ? -0.062  -11.006 -5.747  1.00 81.39 244 A 1 
ATOM 1857 C CE1 . TYR A 1 244 ? -0.105  -11.135 -2.936  1.00 77.24 244 A 1 
ATOM 1858 C CE2 . TYR A 1 244 ? -1.288  -10.960 -5.060  1.00 76.96 244 A 1 
ATOM 1859 C CZ  . TYR A 1 244 ? -1.312  -11.032 -3.653  1.00 79.07 244 A 1 
ATOM 1860 O OH  . TYR A 1 244 ? -2.496  -11.011 -2.993  1.00 76.94 244 A 1 
ATOM 1861 N N   . ALA A 1 245 ? 5.293   -10.362 -6.916  1.00 92.98 245 A 1 
ATOM 1862 C CA  . ALA A 1 245 ? 6.734   -10.535 -7.020  1.00 93.02 245 A 1 
ATOM 1863 C C   . ALA A 1 245 ? 7.482   -9.222  -6.739  1.00 93.27 245 A 1 
ATOM 1864 O O   . ALA A 1 245 ? 8.436   -9.214  -5.963  1.00 93.17 245 A 1 
ATOM 1865 C CB  . ALA A 1 245 ? 7.057   -11.098 -8.412  1.00 93.57 245 A 1 
ATOM 1866 N N   . ALA A 1 246 ? 7.018   -8.095  -7.299  1.00 92.86 246 A 1 
ATOM 1867 C CA  . ALA A 1 246 ? 7.634   -6.791  -7.072  1.00 91.94 246 A 1 
ATOM 1868 C C   . ALA A 1 246 ? 7.565   -6.366  -5.597  1.00 92.18 246 A 1 
ATOM 1869 O O   . ALA A 1 246 ? 8.598   -6.053  -5.005  1.00 92.06 246 A 1 
ATOM 1870 C CB  . ALA A 1 246 ? 6.977   -5.753  -7.996  1.00 91.68 246 A 1 
ATOM 1871 N N   . ASN A 1 247 ? 6.375   -6.390  -4.978  1.00 91.35 247 A 1 
ATOM 1872 C CA  . ASN A 1 247 ? 6.212   -6.009  -3.570  1.00 91.55 247 A 1 
ATOM 1873 C C   . ASN A 1 247 ? 7.022   -6.916  -2.634  1.00 92.43 247 A 1 
ATOM 1874 O O   . ASN A 1 247 ? 7.704   -6.437  -1.728  1.00 91.74 247 A 1 
ATOM 1875 C CB  . ASN A 1 247 ? 4.717   -6.036  -3.196  1.00 90.83 247 A 1 
ATOM 1876 C CG  . ASN A 1 247 ? 3.972   -4.763  -3.538  1.00 89.84 247 A 1 
ATOM 1877 O OD1 . ASN A 1 247 ? 4.463   -3.842  -4.184  1.00 83.08 247 A 1 
ATOM 1878 N ND2 . ASN A 1 247 ? 2.752   -4.650  -3.067  1.00 82.19 247 A 1 
ATOM 1879 N N   . THR A 1 248 ? 6.986   -8.216  -2.898  1.00 94.15 248 A 1 
ATOM 1880 C CA  . THR A 1 248 ? 7.708   -9.207  -2.102  1.00 94.62 248 A 1 
ATOM 1881 C C   . THR A 1 248 ? 9.215   -9.021  -2.208  1.00 95.18 248 A 1 
ATOM 1882 O O   . THR A 1 248 ? 9.899   -9.026  -1.187  1.00 94.66 248 A 1 
ATOM 1883 C CB  . THR A 1 248 ? 7.305   -10.615 -2.536  1.00 93.92 248 A 1 
ATOM 1884 O OG1 . THR A 1 248 ? 5.924   -10.777 -2.303  1.00 85.87 248 A 1 
ATOM 1885 C CG2 . THR A 1 248 ? 8.029   -11.678 -1.735  1.00 84.87 248 A 1 
ATOM 1886 N N   . PHE A 1 249 ? 9.755   -8.771  -3.404  1.00 94.61 249 A 1 
ATOM 1887 C CA  . PHE A 1 249 ? 11.185  -8.526  -3.567  1.00 94.34 249 A 1 
ATOM 1888 C C   . PHE A 1 249 ? 11.641  -7.259  -2.831  1.00 94.27 249 A 1 
ATOM 1889 O O   . PHE A 1 249 ? 12.704  -7.252  -2.210  1.00 93.82 249 A 1 
ATOM 1890 C CB  . PHE A 1 249 ? 11.523  -8.460  -5.060  1.00 94.07 249 A 1 
ATOM 1891 C CG  . PHE A 1 249 ? 13.011  -8.342  -5.323  1.00 92.94 249 A 1 
ATOM 1892 C CD1 . PHE A 1 249 ? 13.549  -7.161  -5.870  1.00 88.39 249 A 1 
ATOM 1893 C CD2 . PHE A 1 249 ? 13.865  -9.413  -4.997  1.00 88.95 249 A 1 
ATOM 1894 C CE1 . PHE A 1 249 ? 14.931  -7.059  -6.098  1.00 87.34 249 A 1 
ATOM 1895 C CE2 . PHE A 1 249 ? 15.250  -9.307  -5.220  1.00 87.13 249 A 1 
ATOM 1896 C CZ  . PHE A 1 249 ? 15.783  -8.129  -5.775  1.00 88.35 249 A 1 
ATOM 1897 N N   . LEU A 1 250 ? 10.828  -6.196  -2.822  1.00 92.47 250 A 1 
ATOM 1898 C CA  . LEU A 1 250 ? 11.123  -4.997  -2.029  1.00 92.15 250 A 1 
ATOM 1899 C C   . LEU A 1 250 ? 11.138  -5.300  -0.518  1.00 92.97 250 A 1 
ATOM 1900 O O   . LEU A 1 250 ? 12.031  -4.826  0.184   1.00 93.37 250 A 1 
ATOM 1901 C CB  . LEU A 1 250 ? 10.110  -3.887  -2.362  1.00 92.09 250 A 1 
ATOM 1902 C CG  . LEU A 1 250 ? 10.180  -3.345  -3.804  1.00 90.29 250 A 1 
ATOM 1903 C CD1 . LEU A 1 250 ? 9.065   -2.321  -4.014  1.00 86.57 250 A 1 
ATOM 1904 C CD2 . LEU A 1 250 ? 11.521  -2.685  -4.127  1.00 86.28 250 A 1 
ATOM 1905 N N   . ALA A 1 251 ? 10.206  -6.120  -0.024  1.00 94.01 251 A 1 
ATOM 1906 C CA  . ALA A 1 251 ? 10.200  -6.572  1.369   1.00 94.31 251 A 1 
ATOM 1907 C C   . ALA A 1 251 ? 11.441  -7.419  1.711   1.00 94.91 251 A 1 
ATOM 1908 O O   . ALA A 1 251 ? 12.071  -7.188  2.745   1.00 95.12 251 A 1 
ATOM 1909 C CB  . ALA A 1 251 ? 8.896   -7.335  1.628   1.00 94.62 251 A 1 
ATOM 1910 N N   . VAL A 1 252 ? 11.854  -8.326  0.814   1.00 95.51 252 A 1 
ATOM 1911 C CA  . VAL A 1 252 ? 13.094  -9.115  0.947   1.00 95.61 252 A 1 
ATOM 1912 C C   . VAL A 1 252 ? 14.317  -8.202  1.030   1.00 95.76 252 A 1 
ATOM 1913 O O   . VAL A 1 252 ? 15.153  -8.399  1.907   1.00 95.69 252 A 1 
ATOM 1914 C CB  . VAL A 1 252 ? 13.243  -10.125 -0.211  1.00 95.82 252 A 1 
ATOM 1915 C CG1 . VAL A 1 252 ? 14.622  -10.803 -0.241  1.00 94.46 252 A 1 
ATOM 1916 C CG2 . VAL A 1 252 ? 12.197  -11.243 -0.111  1.00 94.23 252 A 1 
ATOM 1917 N N   . LYS A 1 253 ? 14.415  -7.161  0.189   1.00 94.95 253 A 1 
ATOM 1918 C CA  . LYS A 1 253 ? 15.523  -6.189  0.257   1.00 94.73 253 A 1 
ATOM 1919 C C   . LYS A 1 253 ? 15.604  -5.495  1.624   1.00 95.21 253 A 1 
ATOM 1920 O O   . LYS A 1 253 ? 16.702  -5.342  2.156   1.00 94.82 253 A 1 
ATOM 1921 C CB  . LYS A 1 253 ? 15.411  -5.138  -0.859  1.00 93.90 253 A 1 
ATOM 1922 C CG  . LYS A 1 253 ? 15.750  -5.706  -2.246  1.00 90.34 253 A 1 
ATOM 1923 C CD  . LYS A 1 253 ? 15.713  -4.635  -3.345  1.00 90.38 253 A 1 
ATOM 1924 C CE  . LYS A 1 253 ? 16.897  -3.671  -3.208  1.00 87.31 253 A 1 
ATOM 1925 N NZ  . LYS A 1 253 ? 16.982  -2.710  -4.332  1.00 83.92 253 A 1 
ATOM 1926 N N   . ILE A 1 254 ? 14.460  -5.088  2.195   1.00 94.90 254 A 1 
ATOM 1927 C CA  . ILE A 1 254 ? 14.417  -4.456  3.525   1.00 94.59 254 A 1 
ATOM 1928 C C   . ILE A 1 254 ? 14.845  -5.451  4.607   1.00 95.29 254 A 1 
ATOM 1929 O O   . ILE A 1 254 ? 15.666  -5.110  5.455   1.00 95.59 254 A 1 
ATOM 1930 C CB  . ILE A 1 254 ? 13.013  -3.888  3.834   1.00 94.24 254 A 1 
ATOM 1931 C CG1 . ILE A 1 254 ? 12.638  -2.747  2.863   1.00 92.51 254 A 1 
ATOM 1932 C CG2 . ILE A 1 254 ? 12.939  -3.364  5.283   1.00 92.19 254 A 1 
ATOM 1933 C CD1 . ILE A 1 254 ? 11.141  -2.404  2.894   1.00 87.64 254 A 1 
ATOM 1934 N N   . ALA A 1 255 ? 14.309  -6.673  4.587   1.00 95.56 255 A 1 
ATOM 1935 C CA  . ALA A 1 255 ? 14.674  -7.701  5.560   1.00 95.84 255 A 1 
ATOM 1936 C C   . ALA A 1 255 ? 16.177  -8.012  5.493   1.00 96.28 255 A 1 
ATOM 1937 O O   . ALA A 1 255 ? 16.858  -7.969  6.518   1.00 96.27 255 A 1 
ATOM 1938 C CB  . ALA A 1 255 ? 13.804  -8.939  5.312   1.00 96.27 255 A 1 
ATOM 1939 N N   . PHE A 1 256 ? 16.712  -8.195  4.287   1.00 96.46 256 A 1 
ATOM 1940 C CA  . PHE A 1 256 ? 18.125  -8.480  4.051   1.00 96.46 256 A 1 
ATOM 1941 C C   . PHE A 1 256 ? 19.047  -7.376  4.582   1.00 96.70 256 A 1 
ATOM 1942 O O   . PHE A 1 256 ? 19.966  -7.661  5.347   1.00 96.50 256 A 1 
ATOM 1943 C CB  . PHE A 1 256 ? 18.342  -8.704  2.548   1.00 96.34 256 A 1 
ATOM 1944 C CG  . PHE A 1 256 ? 19.794  -8.962  2.197   1.00 96.10 256 A 1 
ATOM 1945 C CD1 . PHE A 1 256 ? 20.612  -7.909  1.745   1.00 93.92 256 A 1 
ATOM 1946 C CD2 . PHE A 1 256 ? 20.338  -10.246 2.371   1.00 94.65 256 A 1 
ATOM 1947 C CE1 . PHE A 1 256 ? 21.970  -8.146  1.468   1.00 93.56 256 A 1 
ATOM 1948 C CE2 . PHE A 1 256 ? 21.695  -10.484 2.096   1.00 93.47 256 A 1 
ATOM 1949 C CZ  . PHE A 1 256 ? 22.514  -9.432  1.643   1.00 94.14 256 A 1 
ATOM 1950 N N   . ILE A 1 257 ? 18.801  -6.103  4.230   1.00 96.29 257 A 1 
ATOM 1951 C CA  . ILE A 1 257 ? 19.682  -5.019  4.695   1.00 96.36 257 A 1 
ATOM 1952 C C   . ILE A 1 257 ? 19.604  -4.833  6.215   1.00 96.60 257 A 1 
ATOM 1953 O O   . ILE A 1 257 ? 20.598  -4.454  6.836   1.00 96.82 257 A 1 
ATOM 1954 C CB  . ILE A 1 257 ? 19.433  -3.703  3.921   1.00 96.10 257 A 1 
ATOM 1955 C CG1 . ILE A 1 257 ? 20.555  -2.663  4.136   1.00 93.50 257 A 1 
ATOM 1956 C CG2 . ILE A 1 257 ? 18.084  -3.051  4.279   1.00 93.43 257 A 1 
ATOM 1957 C CD1 . ILE A 1 257 ? 21.940  -3.137  3.695   1.00 89.28 257 A 1 
ATOM 1958 N N   . ASN A 1 258 ? 18.467  -5.147  6.841   1.00 96.28 258 A 1 
ATOM 1959 C CA  . ASN A 1 258 ? 18.316  -5.109  8.292   1.00 96.59 258 A 1 
ATOM 1960 C C   . ASN A 1 258 ? 19.079  -6.248  8.994   1.00 96.70 258 A 1 
ATOM 1961 O O   . ASN A 1 258 ? 19.649  -6.028  10.066  1.00 96.44 258 A 1 
ATOM 1962 C CB  . ASN A 1 258 ? 16.820  -5.127  8.629   1.00 96.71 258 A 1 
ATOM 1963 C CG  . ASN A 1 258 ? 16.132  -3.794  8.389   1.00 96.35 258 A 1 
ATOM 1964 O OD1 . ASN A 1 258 ? 16.735  -2.733  8.323   1.00 91.09 258 A 1 
ATOM 1965 N ND2 . ASN A 1 258 ? 14.822  -3.796  8.320   1.00 90.94 258 A 1 
ATOM 1966 N N   . GLU A 1 259 ? 19.150  -7.439  8.402   1.00 97.13 259 A 1 
ATOM 1967 C CA  . GLU A 1 259 ? 20.023  -8.508  8.911   1.00 96.98 259 A 1 
ATOM 1968 C C   . GLU A 1 259 ? 21.507  -8.140  8.766   1.00 97.16 259 A 1 
ATOM 1969 O O   . GLU A 1 259 ? 22.266  -8.262  9.733   1.00 96.79 259 A 1 
ATOM 1970 C CB  . GLU A 1 259 ? 19.733  -9.840  8.211   1.00 96.87 259 A 1 
ATOM 1971 C CG  . GLU A 1 259 ? 18.379  -10.424 8.644   1.00 93.88 259 A 1 
ATOM 1972 C CD  . GLU A 1 259 ? 18.211  -11.862 8.160   1.00 92.61 259 A 1 
ATOM 1973 O OE1 . GLU A 1 259 ? 18.043  -12.735 9.041   1.00 84.38 259 A 1 
ATOM 1974 O OE2 . GLU A 1 259 ? 18.255  -12.074 6.930   1.00 86.02 259 A 1 
ATOM 1975 N N   . VAL A 1 260 ? 21.898  -7.587  7.613   1.00 97.16 260 A 1 
ATOM 1976 C CA  . VAL A 1 260 ? 23.256  -7.060  7.390   1.00 97.10 260 A 1 
ATOM 1977 C C   . VAL A 1 260 ? 23.587  -5.961  8.397   1.00 97.29 260 A 1 
ATOM 1978 O O   . VAL A 1 260 ? 24.672  -5.984  8.970   1.00 97.16 260 A 1 
ATOM 1979 C CB  . VAL A 1 260 ? 23.429  -6.560  5.942   1.00 96.87 260 A 1 
ATOM 1980 C CG1 . VAL A 1 260 ? 24.774  -5.854  5.720   1.00 95.90 260 A 1 
ATOM 1981 C CG2 . VAL A 1 260 ? 23.370  -7.734  4.955   1.00 95.72 260 A 1 
ATOM 1982 N N   . ALA A 1 261 ? 22.645  -5.052  8.700   1.00 97.03 261 A 1 
ATOM 1983 C CA  . ALA A 1 261 ? 22.829  -4.032  9.732   1.00 96.83 261 A 1 
ATOM 1984 C C   . ALA A 1 261 ? 23.136  -4.658  11.096  1.00 96.76 261 A 1 
ATOM 1985 O O   . ALA A 1 261 ? 24.049  -4.231  11.799  1.00 96.54 261 A 1 
ATOM 1986 C CB  . ALA A 1 261 ? 21.568  -3.160  9.795   1.00 96.83 261 A 1 
ATOM 1987 N N   . GLY A 1 262 ? 22.405  -5.720  11.454  1.00 96.79 262 A 1 
ATOM 1988 C CA  . GLY A 1 262 ? 22.676  -6.457  12.680  1.00 96.47 262 A 1 
ATOM 1989 C C   . GLY A 1 262 ? 24.063  -7.088  12.735  1.00 96.80 262 A 1 
ATOM 1990 O O   . GLY A 1 262 ? 24.667  -7.119  13.809  1.00 96.20 262 A 1 
ATOM 1991 N N   . LEU A 1 263 ? 24.572  -7.567  11.610  1.00 97.07 263 A 1 
ATOM 1992 C CA  . LEU A 1 263 ? 25.936  -8.083  11.507  1.00 97.14 263 A 1 
ATOM 1993 C C   . LEU A 1 263 ? 26.969  -6.951  11.595  1.00 97.17 263 A 1 
ATOM 1994 O O   . LEU A 1 263 ? 27.934  -7.081  12.345  1.00 96.91 263 A 1 
ATOM 1995 C CB  . LEU A 1 263 ? 26.061  -8.912  10.220  1.00 97.28 263 A 1 
ATOM 1996 C CG  . LEU A 1 263 ? 27.445  -9.551  10.018  1.00 95.26 263 A 1 
ATOM 1997 C CD1 . LEU A 1 263 ? 27.815  -10.509 11.153  1.00 92.76 263 A 1 
ATOM 1998 C CD2 . LEU A 1 263 ? 27.453  -10.335 8.704   1.00 93.62 263 A 1 
ATOM 1999 N N   . CYS A 1 264 ? 26.739  -5.829  10.909  1.00 97.37 264 A 1 
ATOM 2000 C CA  . CYS A 1 264 ? 27.605  -4.647  10.964  1.00 96.93 264 A 1 
ATOM 2001 C C   . CYS A 1 264 ? 27.805  -4.147  12.401  1.00 96.54 264 A 1 
ATOM 2002 O O   . CYS A 1 264 ? 28.937  -3.889  12.802  1.00 96.07 264 A 1 
ATOM 2003 C CB  . CYS A 1 264 ? 27.018  -3.537  10.083  1.00 97.01 264 A 1 
ATOM 2004 S SG  . CYS A 1 264 ? 27.121  -3.975  8.325   1.00 96.69 264 A 1 
ATOM 2005 N N   . GLU A 1 265 ? 26.738  -4.120  13.201  1.00 96.24 265 A 1 
ATOM 2006 C CA  . GLU A 1 265 ? 26.816  -3.754  14.627  1.00 95.55 265 A 1 
ATOM 2007 C C   . GLU A 1 265 ? 27.758  -4.680  15.426  1.00 95.62 265 A 1 
ATOM 2008 O O   . GLU A 1 265 ? 28.418  -4.241  16.368  1.00 93.72 265 A 1 
ATOM 2009 C CB  . GLU A 1 265 ? 25.386  -3.762  15.203  1.00 93.60 265 A 1 
ATOM 2010 C CG  . GLU A 1 265 ? 25.311  -3.260  16.656  1.00 86.75 265 A 1 
ATOM 2011 C CD  . GLU A 1 265 ? 23.873  -3.089  17.178  1.00 87.65 265 A 1 
ATOM 2012 O OE1 . GLU A 1 265 ? 23.696  -2.839  18.390  1.00 79.28 265 A 1 
ATOM 2013 O OE2 . GLU A 1 265 ? 22.898  -3.097  16.387  1.00 81.50 265 A 1 
ATOM 2014 N N   . LYS A 1 266 ? 27.852  -5.958  15.060  1.00 95.85 266 A 1 
ATOM 2015 C CA  . LYS A 1 266 ? 28.731  -6.930  15.734  1.00 95.69 266 A 1 
ATOM 2016 C C   . LYS A 1 266 ? 30.166  -6.912  15.216  1.00 96.21 266 A 1 
ATOM 2017 O O   . LYS A 1 266 ? 31.079  -7.209  15.985  1.00 94.55 266 A 1 
ATOM 2018 C CB  . LYS A 1 266 ? 28.145  -8.351  15.622  1.00 95.20 266 A 1 
ATOM 2019 C CG  . LYS A 1 266 ? 26.774  -8.534  16.291  1.00 93.41 266 A 1 
ATOM 2020 C CD  . LYS A 1 266 ? 26.786  -8.174  17.781  1.00 88.30 266 A 1 
ATOM 2021 C CE  . LYS A 1 266 ? 25.406  -8.407  18.393  1.00 83.63 266 A 1 
ATOM 2022 N NZ  . LYS A 1 266 ? 25.344  -7.890  19.783  1.00 73.78 266 A 1 
ATOM 2023 N N   . THR A 1 267 ? 30.357  -6.585  13.945  1.00 95.61 267 A 1 
ATOM 2024 C CA  . THR A 1 267 ? 31.681  -6.593  13.304  1.00 95.38 267 A 1 
ATOM 2025 C C   . THR A 1 267 ? 32.363  -5.228  13.294  1.00 95.09 267 A 1 
ATOM 2026 O O   . THR A 1 267 ? 33.541  -5.148  12.959  1.00 93.77 267 A 1 
ATOM 2027 C CB  . THR A 1 267 ? 31.588  -7.131  11.871  1.00 96.00 267 A 1 
ATOM 2028 O OG1 . THR A 1 267 ? 30.722  -6.330  11.103  1.00 94.63 267 A 1 
ATOM 2029 C CG2 . THR A 1 267 ? 31.061  -8.569  11.818  1.00 93.44 267 A 1 
ATOM 2030 N N   . GLY A 1 268 ? 31.634  -4.152  13.645  1.00 95.95 268 A 1 
ATOM 2031 C CA  . GLY A 1 268 ? 32.124  -2.776  13.560  1.00 94.96 268 A 1 
ATOM 2032 C C   . GLY A 1 268 ? 32.119  -2.188  12.147  1.00 95.04 268 A 1 
ATOM 2033 O O   . GLY A 1 268 ? 32.707  -1.134  11.927  1.00 93.06 268 A 1 
ATOM 2034 N N   . ALA A 1 269 ? 31.478  -2.842  11.178  1.00 95.91 269 A 1 
ATOM 2035 C CA  . ALA A 1 269 ? 31.317  -2.304  9.829   1.00 95.93 269 A 1 
ATOM 2036 C C   . ALA A 1 269 ? 30.251  -1.194  9.795   1.00 95.59 269 A 1 
ATOM 2037 O O   . ALA A 1 269 ? 29.261  -1.244  10.523  1.00 94.95 269 A 1 
ATOM 2038 C CB  . ALA A 1 269 ? 30.980  -3.448  8.864   1.00 96.21 269 A 1 
ATOM 2039 N N   . ASP A 1 270 ? 30.417  -0.203  8.906   1.00 95.52 270 A 1 
ATOM 2040 C CA  . ASP A 1 270 ? 29.427  0.863   8.705   1.00 95.14 270 A 1 
ATOM 2041 C C   . ASP A 1 270 ? 28.336  0.407   7.723   1.00 95.58 270 A 1 
ATOM 2042 O O   . ASP A 1 270 ? 28.553  0.283   6.514   1.00 95.13 270 A 1 
ATOM 2043 C CB  . ASP A 1 270 ? 30.121  2.158   8.262   1.00 94.06 270 A 1 
ATOM 2044 C CG  . ASP A 1 270 ? 29.162  3.357   8.153   1.00 93.03 270 A 1 
ATOM 2045 O OD1 . ASP A 1 270 ? 27.966  3.154   7.825   1.00 89.55 270 A 1 
ATOM 2046 O OD2 . ASP A 1 270 ? 29.623  4.496   8.370   1.00 87.95 270 A 1 
ATOM 2047 N N   . VAL A 1 271 ? 27.130  0.182   8.246   1.00 95.02 271 A 1 
ATOM 2048 C CA  . VAL A 1 271 ? 25.989  -0.286  7.448   1.00 95.30 271 A 1 
ATOM 2049 C C   . VAL A 1 271 ? 25.524  0.738   6.412   1.00 95.34 271 A 1 
ATOM 2050 O O   . VAL A 1 271 ? 24.989  0.354   5.371   1.00 94.96 271 A 1 
ATOM 2051 C CB  . VAL A 1 271 ? 24.835  -0.715  8.366   1.00 94.98 271 A 1 
ATOM 2052 C CG1 . VAL A 1 271 ? 24.170  0.453   9.106   1.00 92.63 271 A 1 
ATOM 2053 C CG2 . VAL A 1 271 ? 23.778  -1.494  7.573   1.00 91.96 271 A 1 
ATOM 2054 N N   . GLN A 1 272 ? 25.715  2.042   6.656   1.00 95.04 272 A 1 
ATOM 2055 C CA  . GLN A 1 272 ? 25.319  3.073   5.696   1.00 94.08 272 A 1 
ATOM 2056 C C   . GLN A 1 272 ? 26.243  3.056   4.474   1.00 94.77 272 A 1 
ATOM 2057 O O   . GLN A 1 272 ? 25.769  3.169   3.342   1.00 94.08 272 A 1 
ATOM 2058 C CB  . GLN A 1 272 ? 25.326  4.467   6.337   1.00 92.99 272 A 1 
ATOM 2059 C CG  . GLN A 1 272 ? 24.347  4.636   7.506   1.00 88.09 272 A 1 
ATOM 2060 C CD  . GLN A 1 272 ? 24.252  6.089   7.983   1.00 81.06 272 A 1 
ATOM 2061 O OE1 . GLN A 1 272 ? 24.982  6.979   7.576   1.00 70.98 272 A 1 
ATOM 2062 N NE2 . GLN A 1 272 ? 23.317  6.413   8.851   1.00 66.83 272 A 1 
ATOM 2063 N N   . GLU A 1 273 ? 27.547  2.858   4.691   1.00 94.35 273 A 1 
ATOM 2064 C CA  . GLU A 1 273 ? 28.515  2.687   3.605   1.00 94.79 273 A 1 
ATOM 2065 C C   . GLU A 1 273 ? 28.276  1.380   2.841   1.00 95.78 273 A 1 
ATOM 2066 O O   . GLU A 1 273 ? 28.246  1.390   1.609   1.00 95.68 273 A 1 
ATOM 2067 C CB  . GLU A 1 273 ? 29.955  2.745   4.138   1.00 94.46 273 A 1 
ATOM 2068 C CG  . GLU A 1 273 ? 30.353  4.116   4.733   1.00 90.35 273 A 1 
ATOM 2069 C CD  . GLU A 1 273 ? 30.184  5.276   3.740   1.00 84.15 273 A 1 
ATOM 2070 O OE1 . GLU A 1 273 ? 29.720  6.370   4.135   1.00 73.66 273 A 1 
ATOM 2071 O OE2 . GLU A 1 273 ? 30.418  5.097   2.522   1.00 73.86 273 A 1 
ATOM 2072 N N   . VAL A 1 274 ? 27.995  0.278   3.547   1.00 95.39 274 A 1 
ATOM 2073 C CA  . VAL A 1 274 ? 27.627  -1.008  2.928   1.00 95.88 274 A 1 
ATOM 2074 C C   . VAL A 1 274 ? 26.387  -0.848  2.045   1.00 96.13 274 A 1 
ATOM 2075 O O   . VAL A 1 274 ? 26.428  -1.182  0.862   1.00 96.19 274 A 1 
ATOM 2076 C CB  . VAL A 1 274 ? 27.415  -2.102  3.998   1.00 96.28 274 A 1 
ATOM 2077 C CG1 . VAL A 1 274 ? 26.832  -3.397  3.408   1.00 95.09 274 A 1 
ATOM 2078 C CG2 . VAL A 1 274 ? 28.738  -2.475  4.677   1.00 94.82 274 A 1 
ATOM 2079 N N   . ALA A 1 275 ? 25.297  -0.279  2.579   1.00 95.57 275 A 1 
ATOM 2080 C CA  . ALA A 1 275 ? 24.058  -0.067  1.832   1.00 94.90 275 A 1 
ATOM 2081 C C   . ALA A 1 275 ? 24.266  0.839   0.610   1.00 94.99 275 A 1 
ATOM 2082 O O   . ALA A 1 275 ? 23.741  0.565   -0.475  1.00 94.75 275 A 1 
ATOM 2083 C CB  . ALA A 1 275 ? 23.017  0.532   2.784   1.00 94.69 275 A 1 
ATOM 2084 N N   . ARG A 1 276 ? 25.060  1.905   0.765   1.00 94.00 276 A 1 
ATOM 2085 C CA  . ARG A 1 276 ? 25.385  2.829   -0.327  1.00 93.77 276 A 1 
ATOM 2086 C C   . ARG A 1 276 ? 26.187  2.144   -1.430  1.00 94.81 276 A 1 
ATOM 2087 O O   . ARG A 1 276 ? 25.835  2.299   -2.594  1.00 94.34 276 A 1 
ATOM 2088 C CB  . ARG A 1 276 ? 26.133  4.047   0.229   1.00 93.27 276 A 1 
ATOM 2089 C CG  . ARG A 1 276 ? 26.205  5.189   -0.803  1.00 86.92 276 A 1 
ATOM 2090 C CD  . ARG A 1 276 ? 27.073  6.351   -0.307  1.00 84.02 276 A 1 
ATOM 2091 N NE  . ARG A 1 276 ? 26.675  6.829   1.029   1.00 74.49 276 A 1 
ATOM 2092 C CZ  . ARG A 1 276 ? 27.513  7.112   2.006   1.00 68.07 276 A 1 
ATOM 2093 N NH1 . ARG A 1 276 ? 28.782  7.173   1.800   1.00 60.69 276 A 1 
ATOM 2094 N NH2 . ARG A 1 276 ? 27.103  7.283   3.229   1.00 57.89 276 A 1 
ATOM 2095 N N   . ALA A 1 277 ? 27.224  1.392   -1.063  1.00 94.83 277 A 1 
ATOM 2096 C CA  . ALA A 1 277 ? 28.063  0.670   -2.014  1.00 95.18 277 A 1 
ATOM 2097 C C   . ALA A 1 277 ? 27.264  -0.404  -2.769  1.00 95.53 277 A 1 
ATOM 2098 O O   . ALA A 1 277 ? 27.288  -0.426  -3.998  1.00 95.35 277 A 1 
ATOM 2099 C CB  . ALA A 1 277 ? 29.262  0.085   -1.261  1.00 95.56 277 A 1 
ATOM 2100 N N   . MET A 1 278 ? 26.476  -1.208  -2.054  1.00 94.65 278 A 1 
ATOM 2101 C CA  . MET A 1 278 ? 25.566  -2.188  -2.662  1.00 94.06 278 A 1 
ATOM 2102 C C   . MET A 1 278 ? 24.574  -1.527  -3.622  1.00 94.06 278 A 1 
ATOM 2103 O O   . MET A 1 278 ? 24.357  -2.008  -4.731  1.00 93.21 278 A 1 
ATOM 2104 C CB  . MET A 1 278 ? 24.775  -2.921  -1.572  1.00 94.00 278 A 1 
ATOM 2105 C CG  . MET A 1 278 ? 25.613  -3.916  -0.773  1.00 91.25 278 A 1 
ATOM 2106 S SD  . MET A 1 278 ? 24.666  -4.761  0.525   1.00 91.16 278 A 1 
ATOM 2107 C CE  . MET A 1 278 ? 23.482  -5.692  -0.484  1.00 81.35 278 A 1 
ATOM 2108 N N   . GLY A 1 279 ? 23.986  -0.395  -3.220  1.00 93.32 279 A 1 
ATOM 2109 C CA  . GLY A 1 279 ? 23.009  0.322   -4.035  1.00 92.33 279 A 1 
ATOM 2110 C C   . GLY A 1 279 ? 23.569  0.914   -5.332  1.00 93.10 279 A 1 
ATOM 2111 O O   . GLY A 1 279 ? 22.788  1.219   -6.238  1.00 92.07 279 A 1 
ATOM 2112 N N   . ARG A 1 280 ? 24.901  1.084   -5.439  1.00 92.24 280 A 1 
ATOM 2113 C CA  . ARG A 1 280 ? 25.580  1.510   -6.681  1.00 92.64 280 A 1 
ATOM 2114 C C   . ARG A 1 280 ? 25.745  0.376   -7.691  1.00 93.73 280 A 1 
ATOM 2115 O O   . ARG A 1 280 ? 25.951  0.668   -8.871  1.00 91.35 280 A 1 
ATOM 2116 C CB  . ARG A 1 280 ? 26.947  2.133   -6.358  1.00 93.18 280 A 1 
ATOM 2117 C CG  . ARG A 1 280 ? 26.868  3.470   -5.609  1.00 89.73 280 A 1 
ATOM 2118 C CD  . ARG A 1 280 ? 26.252  4.580   -6.462  1.00 83.56 280 A 1 
ATOM 2119 N NE  . ARG A 1 280 ? 26.278  5.871   -5.755  1.00 76.84 280 A 1 
ATOM 2120 C CZ  . ARG A 1 280 ? 25.878  7.032   -6.238  1.00 68.16 280 A 1 
ATOM 2121 N NH1 . ARG A 1 280 ? 25.392  7.147   -7.448  1.00 60.99 280 A 1 
ATOM 2122 N NH2 . ARG A 1 280 ? 25.964  8.110   -5.506  1.00 60.07 280 A 1 
ATOM 2123 N N   . ASP A 1 281 ? 25.645  -0.874  -7.258  1.00 93.07 281 A 1 
ATOM 2124 C CA  . ASP A 1 281 ? 25.596  -2.008  -8.176  1.00 92.91 281 A 1 
ATOM 2125 C C   . ASP A 1 281 ? 24.247  -2.014  -8.913  1.00 91.03 281 A 1 
ATOM 2126 O O   . ASP A 1 281 ? 23.189  -2.199  -8.308  1.00 88.85 281 A 1 
ATOM 2127 C CB  . ASP A 1 281 ? 25.854  -3.312  -7.410  1.00 93.44 281 A 1 
ATOM 2128 C CG  . ASP A 1 281 ? 26.059  -4.517  -8.330  1.00 92.46 281 A 1 
ATOM 2129 O OD1 . ASP A 1 281 ? 25.453  -4.591  -9.428  1.00 88.06 281 A 1 
ATOM 2130 O OD2 . ASP A 1 281 ? 26.854  -5.406  -7.966  1.00 88.40 281 A 1 
ATOM 2131 N N   . GLY A 1 282 ? 24.275  -1.812  -10.230 1.00 92.05 282 A 1 
ATOM 2132 C CA  . GLY A 1 282 ? 23.070  -1.755  -11.066 1.00 90.07 282 A 1 
ATOM 2133 C C   . GLY A 1 282 ? 22.229  -3.035  -11.049 1.00 90.91 282 A 1 
ATOM 2134 O O   . GLY A 1 282 ? 21.035  -2.981  -11.332 1.00 88.20 282 A 1 
ATOM 2135 N N   . ARG A 1 283 ? 22.817  -4.178  -10.656 1.00 91.18 283 A 1 
ATOM 2136 C CA  . ARG A 1 283 ? 22.100  -5.457  -10.497 1.00 90.27 283 A 1 
ATOM 2137 C C   . ARG A 1 283 ? 21.250  -5.493  -9.221  1.00 90.44 283 A 1 
ATOM 2138 O O   . ARG A 1 283 ? 20.302  -6.267  -9.145  1.00 89.70 283 A 1 
ATOM 2139 C CB  . ARG A 1 283 ? 23.110  -6.612  -10.477 1.00 91.60 283 A 1 
ATOM 2140 C CG  . ARG A 1 283 ? 23.997  -6.665  -11.729 1.00 93.18 283 A 1 
ATOM 2141 C CD  . ARG A 1 283 ? 25.129  -7.684  -11.571 1.00 92.47 283 A 1 
ATOM 2142 N NE  . ARG A 1 283 ? 26.084  -7.276  -10.523 1.00 89.50 283 A 1 
ATOM 2143 C CZ  . ARG A 1 283 ? 27.150  -7.955  -10.123 1.00 88.68 283 A 1 
ATOM 2144 N NH1 . ARG A 1 283 ? 27.485  -9.096  -10.653 1.00 83.20 283 A 1 
ATOM 2145 N NH2 . ARG A 1 283 ? 27.903  -7.485  -9.174  1.00 84.42 283 A 1 
ATOM 2146 N N   . ILE A 1 284 ? 21.593  -4.672  -8.224  1.00 91.46 284 A 1 
ATOM 2147 C CA  . ILE A 1 284 ? 20.914  -4.598  -6.922  1.00 90.01 284 A 1 
ATOM 2148 C C   . ILE A 1 284 ? 19.990  -3.376  -6.873  1.00 89.28 284 A 1 
ATOM 2149 O O   . ILE A 1 284 ? 18.817  -3.489  -6.499  1.00 86.68 284 A 1 
ATOM 2150 C CB  . ILE A 1 284 ? 21.956  -4.594  -5.776  1.00 90.53 284 A 1 
ATOM 2151 C CG1 . ILE A 1 284 ? 22.847  -5.857  -5.830  1.00 91.45 284 A 1 
ATOM 2152 C CG2 . ILE A 1 284 ? 21.245  -4.489  -4.416  1.00 90.24 284 A 1 
ATOM 2153 C CD1 . ILE A 1 284 ? 23.964  -5.882  -4.775  1.00 87.80 284 A 1 
ATOM 2154 N N   . GLY A 1 285 ? 20.507  -2.201  -7.246  1.00 90.55 285 A 1 
ATOM 2155 C CA  . GLY A 1 285 ? 19.814  -0.917  -7.183  1.00 89.33 285 A 1 
ATOM 2156 C C   . GLY A 1 285 ? 19.647  -0.365  -5.757  1.00 90.21 285 A 1 
ATOM 2157 O O   . GLY A 1 285 ? 19.453  -1.107  -4.794  1.00 88.73 285 A 1 
ATOM 2158 N N   . ALA A 1 286 ? 19.673  0.960   -5.618  1.00 89.06 286 A 1 
ATOM 2159 C CA  . ALA A 1 286 ? 19.703  1.637   -4.310  1.00 88.12 286 A 1 
ATOM 2160 C C   . ALA A 1 286 ? 18.355  1.677   -3.567  1.00 87.33 286 A 1 
ATOM 2161 O O   . ALA A 1 286 ? 18.315  1.858   -2.348  1.00 83.76 286 A 1 
ATOM 2162 C CB  . ALA A 1 286 ? 20.237  3.058   -4.531  1.00 87.44 286 A 1 
ATOM 2163 N N   . LYS A 1 287 ? 17.227  1.558   -4.272  1.00 87.28 287 A 1 
ATOM 2164 C CA  . LYS A 1 287 ? 15.898  1.667   -3.653  1.00 84.29 287 A 1 
ATOM 2165 C C   . LYS A 1 287 ? 15.676  0.506   -2.669  1.00 83.86 287 A 1 
ATOM 2166 O O   . LYS A 1 287 ? 16.013  -0.635  -2.974  1.00 78.58 287 A 1 
ATOM 2167 C CB  . LYS A 1 287 ? 14.781  1.744   -4.718  1.00 81.35 287 A 1 
ATOM 2168 C CG  . LYS A 1 287 ? 14.788  3.023   -5.590  1.00 76.08 287 A 1 
ATOM 2169 C CD  . LYS A 1 287 ? 13.587  3.049   -6.572  1.00 68.43 287 A 1 
ATOM 2170 C CE  . LYS A 1 287 ? 13.552  4.305   -7.463  1.00 63.05 287 A 1 
ATOM 2171 N NZ  . LYS A 1 287 ? 12.424  4.304   -8.460  1.00 54.04 287 A 1 
ATOM 2172 N N   . PHE A 1 288 ? 15.087  0.802   -1.511  1.00 87.16 288 A 1 
ATOM 2173 C CA  . PHE A 1 288 ? 14.747  -0.167  -0.452  1.00 88.85 288 A 1 
ATOM 2174 C C   . PHE A 1 288 ? 15.950  -0.891  0.197   1.00 90.58 288 A 1 
ATOM 2175 O O   . PHE A 1 288 ? 15.782  -1.962  0.769   1.00 86.66 288 A 1 
ATOM 2176 C CB  . PHE A 1 288 ? 13.630  -1.119  -0.921  1.00 86.94 288 A 1 
ATOM 2177 C CG  . PHE A 1 288 ? 12.277  -0.454  -1.122  1.00 85.52 288 A 1 
ATOM 2178 C CD1 . PHE A 1 288 ? 11.277  -0.625  -0.151  1.00 79.51 288 A 1 
ATOM 2179 C CD2 . PHE A 1 288 ? 12.014  0.336   -2.252  1.00 80.50 288 A 1 
ATOM 2180 C CE1 . PHE A 1 288 ? 10.021  -0.022  -0.313  1.00 76.84 288 A 1 
ATOM 2181 C CE2 . PHE A 1 288 ? 10.758  0.954   -2.409  1.00 76.33 288 A 1 
ATOM 2182 C CZ  . PHE A 1 288 ? 9.759   0.771   -1.440  1.00 79.74 288 A 1 
ATOM 2183 N N   . LEU A 1 289 ? 17.140  -0.288  0.171   1.00 87.29 289 A 1 
ATOM 2184 C CA  . LEU A 1 289 ? 18.329  -0.741  0.906   1.00 88.55 289 A 1 
ATOM 2185 C C   . LEU A 1 289 ? 18.676  0.179   2.089   1.00 89.23 289 A 1 
ATOM 2186 O O   . LEU A 1 289 ? 19.840  0.396   2.398   1.00 86.58 289 A 1 
ATOM 2187 C CB  . LEU A 1 289 ? 19.518  -0.911  -0.053  1.00 86.45 289 A 1 
ATOM 2188 C CG  . LEU A 1 289 ? 19.408  -2.096  -1.018  1.00 84.79 289 A 1 
ATOM 2189 C CD1 . LEU A 1 289 ? 20.675  -2.105  -1.876  1.00 81.74 289 A 1 
ATOM 2190 C CD2 . LEU A 1 289 ? 19.309  -3.443  -0.305  1.00 83.71 289 A 1 
ATOM 2191 N N   . HIS A 1 290 ? 17.667  0.753   2.742   1.00 92.39 290 A 1 
ATOM 2192 C CA  . HIS A 1 290 ? 17.882  1.637   3.886   1.00 91.94 290 A 1 
ATOM 2193 C C   . HIS A 1 290 ? 17.650  0.863   5.190   1.00 93.73 290 A 1 
ATOM 2194 O O   . HIS A 1 290 ? 16.513  0.443   5.424   1.00 92.49 290 A 1 
ATOM 2195 C CB  . HIS A 1 290 ? 16.976  2.865   3.765   1.00 88.48 290 A 1 
ATOM 2196 C CG  . HIS A 1 290 ? 17.234  3.641   2.496   1.00 78.92 290 A 1 
ATOM 2197 N ND1 . HIS A 1 290 ? 18.403  4.280   2.162   1.00 66.47 290 A 1 
ATOM 2198 C CD2 . HIS A 1 290 ? 16.382  3.779   1.427   1.00 65.85 290 A 1 
ATOM 2199 C CE1 . HIS A 1 290 ? 18.261  4.792   0.926   1.00 60.83 290 A 1 
ATOM 2200 N NE2 . HIS A 1 290 ? 17.042  4.511   0.438   1.00 62.56 290 A 1 
ATOM 2201 N N   . PRO A 1 291 ? 18.676  0.671   6.037   1.00 92.48 291 A 1 
ATOM 2202 C CA  . PRO A 1 291 ? 18.491  0.053   7.348   1.00 92.85 291 A 1 
ATOM 2203 C C   . PRO A 1 291 ? 17.474  0.844   8.170   1.00 93.05 291 A 1 
ATOM 2204 O O   . PRO A 1 291 ? 17.492  2.079   8.183   1.00 90.98 291 A 1 
ATOM 2205 C CB  . PRO A 1 291 ? 19.866  0.030   8.016   1.00 92.15 291 A 1 
ATOM 2206 C CG  . PRO A 1 291 ? 20.837  0.179   6.851   1.00 90.91 291 A 1 
ATOM 2207 C CD  . PRO A 1 291 ? 20.072  1.009   5.837   1.00 94.02 291 A 1 
ATOM 2208 N N   . GLY A 1 292 ? 16.580  0.142   8.855   1.00 94.39 292 A 1 
ATOM 2209 C CA  . GLY A 1 292 ? 15.486  0.749   9.598   1.00 93.77 292 A 1 
ATOM 2210 C C   . GLY A 1 292 ? 14.847  -0.219  10.591  1.00 95.22 292 A 1 
ATOM 2211 O O   . GLY A 1 292 ? 15.320  -1.341  10.739  1.00 94.84 292 A 1 
ATOM 2212 N N   . PRO A 1 293 ? 13.754  0.167   11.263  1.00 94.37 293 A 1 
ATOM 2213 C CA  . PRO A 1 293 ? 13.158  -0.636  12.335  1.00 94.22 293 A 1 
ATOM 2214 C C   . PRO A 1 293 ? 12.362  -1.860  11.852  1.00 94.88 293 A 1 
ATOM 2215 O O   . PRO A 1 293 ? 11.742  -2.545  12.664  1.00 92.91 293 A 1 
ATOM 2216 C CB  . PRO A 1 293 ? 12.285  0.361   13.106  1.00 94.30 293 A 1 
ATOM 2217 C CG  . PRO A 1 293 ? 11.830  1.330   12.021  1.00 95.35 293 A 1 
ATOM 2218 C CD  . PRO A 1 293 ? 13.061  1.438   11.124  1.00 96.56 293 A 1 
ATOM 2219 N N   . GLY A 1 294 ? 12.352  -2.146  10.554  1.00 93.67 294 A 1 
ATOM 2220 C CA  . GLY A 1 294 ? 11.512  -3.142  9.885   1.00 93.78 294 A 1 
ATOM 2221 C C   . GLY A 1 294 ? 10.456  -2.503  8.983   1.00 94.55 294 A 1 
ATOM 2222 O O   . GLY A 1 294 ? 10.306  -1.279  8.946   1.00 92.82 294 A 1 
ATOM 2223 N N   . TYR A 1 295 ? 9.717   -3.327  8.235   1.00 93.69 295 A 1 
ATOM 2224 C CA  . TYR A 1 295 ? 8.602   -2.884  7.395   1.00 93.69 295 A 1 
ATOM 2225 C C   . TYR A 1 295 ? 7.241   -3.195  8.037   1.00 93.81 295 A 1 
ATOM 2226 O O   . TYR A 1 295 ? 7.112   -4.068  8.897   1.00 92.59 295 A 1 
ATOM 2227 C CB  . TYR A 1 295 ? 8.735   -3.444  5.967   1.00 93.76 295 A 1 
ATOM 2228 C CG  . TYR A 1 295 ? 8.558   -4.947  5.832   1.00 95.12 295 A 1 
ATOM 2229 C CD1 . TYR A 1 295 ? 9.682   -5.774  5.635   1.00 91.74 295 A 1 
ATOM 2230 C CD2 . TYR A 1 295 ? 7.273   -5.522  5.869   1.00 91.68 295 A 1 
ATOM 2231 C CE1 . TYR A 1 295 ? 9.526   -7.165  5.495   1.00 90.48 295 A 1 
ATOM 2232 C CE2 . TYR A 1 295 ? 7.113   -6.913  5.740   1.00 90.25 295 A 1 
ATOM 2233 C CZ  . TYR A 1 295 ? 8.239   -7.738  5.552   1.00 94.04 295 A 1 
ATOM 2234 O OH  . TYR A 1 295 ? 8.080   -9.085  5.434   1.00 92.10 295 A 1 
ATOM 2235 N N   . GLY A 1 296 ? 6.216   -2.459  7.600   1.00 91.30 296 A 1 
ATOM 2236 C CA  . GLY A 1 296 ? 4.812   -2.648  7.960   1.00 90.50 296 A 1 
ATOM 2237 C C   . GLY A 1 296 ? 3.901   -2.074  6.873   1.00 90.95 296 A 1 
ATOM 2238 O O   . GLY A 1 296 ? 4.311   -1.988  5.710   1.00 89.09 296 A 1 
ATOM 2239 N N   . GLY A 1 297 ? 2.692   -1.651  7.256   1.00 87.72 297 A 1 
ATOM 2240 C CA  . GLY A 1 297 ? 1.692   -1.072  6.365   1.00 86.94 297 A 1 
ATOM 2241 C C   . GLY A 1 297 ? 0.746   -2.103  5.754   1.00 88.03 297 A 1 
ATOM 2242 O O   . GLY A 1 297 ? 0.746   -3.287  6.100   1.00 86.05 297 A 1 
ATOM 2243 N N   . SER A 1 298 ? -0.084  -1.627  4.835   1.00 85.09 298 A 1 
ATOM 2244 C CA  . SER A 1 298 ? -1.181  -2.394  4.245   1.00 83.42 298 A 1 
ATOM 2245 C C   . SER A 1 298 ? -0.766  -3.381  3.152   1.00 84.64 298 A 1 
ATOM 2246 O O   . SER A 1 298 ? -1.552  -4.268  2.816   1.00 80.51 298 A 1 
ATOM 2247 C CB  . SER A 1 298 ? -2.193  -1.406  3.666   1.00 80.28 298 A 1 
ATOM 2248 O OG  . SER A 1 298 ? -1.587  -0.584  2.693   1.00 72.87 298 A 1 
ATOM 2249 N N   . CYS A 1 299 ? 0.438   -3.243  2.570   1.00 85.53 299 A 1 
ATOM 2250 C CA  . CYS A 1 299 ? 0.856   -3.999  1.391   1.00 86.91 299 A 1 
ATOM 2251 C C   . CYS A 1 299 ? 1.862   -5.108  1.719   1.00 88.68 299 A 1 
ATOM 2252 O O   . CYS A 1 299 ? 1.528   -6.278  1.587   1.00 87.73 299 A 1 
ATOM 2253 C CB  . CYS A 1 299 ? 1.385   -3.033  0.322   1.00 84.83 299 A 1 
ATOM 2254 S SG  . CYS A 1 299 ? 0.059   -1.915  -0.221  1.00 80.85 299 A 1 
ATOM 2255 N N   . PHE A 1 300 ? 3.088   -4.774  2.148   1.00 89.63 300 A 1 
ATOM 2256 C CA  . PHE A 1 300 ? 4.167   -5.764  2.246   1.00 91.39 300 A 1 
ATOM 2257 C C   . PHE A 1 300 ? 3.849   -6.965  3.147   1.00 92.01 300 A 1 
ATOM 2258 O O   . PHE A 1 300 ? 4.037   -8.087  2.679   1.00 90.92 300 A 1 
ATOM 2259 C CB  . PHE A 1 300 ? 5.493   -5.113  2.657   1.00 90.65 300 A 1 
ATOM 2260 C CG  . PHE A 1 300 ? 6.129   -4.157  1.664   1.00 90.99 300 A 1 
ATOM 2261 C CD1 . PHE A 1 300 ? 5.733   -4.107  0.315   1.00 86.20 300 A 1 
ATOM 2262 C CD2 . PHE A 1 300 ? 7.182   -3.330  2.105   1.00 85.52 300 A 1 
ATOM 2263 C CE1 . PHE A 1 300 ? 6.362   -3.227  -0.578  1.00 83.55 300 A 1 
ATOM 2264 C CE2 . PHE A 1 300 ? 7.812   -2.455  1.210   1.00 83.28 300 A 1 
ATOM 2265 C CZ  . PHE A 1 300 ? 7.400   -2.398  -0.131  1.00 86.26 300 A 1 
ATOM 2266 N N   . PRO A 1 301 ? 3.323   -6.794  4.371   1.00 92.21 301 A 1 
ATOM 2267 C CA  . PRO A 1 301 ? 3.064   -7.940  5.240   1.00 91.87 301 A 1 
ATOM 2268 C C   . PRO A 1 301 ? 2.032   -8.910  4.655   1.00 92.56 301 A 1 
ATOM 2269 O O   . PRO A 1 301 ? 2.269   -10.118 4.632   1.00 92.21 301 A 1 
ATOM 2270 C CB  . PRO A 1 301 ? 2.617   -7.347  6.575   1.00 90.89 301 A 1 
ATOM 2271 C CG  . PRO A 1 301 ? 3.214   -5.947  6.581   1.00 90.56 301 A 1 
ATOM 2272 C CD  . PRO A 1 301 ? 3.106   -5.557  5.117   1.00 92.50 301 A 1 
ATOM 2273 N N   . LYS A 1 302 ? 0.907   -8.400  4.125   1.00 91.05 302 A 1 
ATOM 2274 C CA  . LYS A 1 302 ? -0.125  -9.261  3.531   1.00 90.57 302 A 1 
ATOM 2275 C C   . LYS A 1 302 ? 0.325   -9.874  2.204   1.00 91.54 302 A 1 
ATOM 2276 O O   . LYS A 1 302 ? 0.084   -11.050 1.976   1.00 90.68 302 A 1 
ATOM 2277 C CB  . LYS A 1 302 ? -1.477  -8.531  3.418   1.00 88.67 302 A 1 
ATOM 2278 C CG  . LYS A 1 302 ? -1.537  -7.498  2.279   1.00 86.81 302 A 1 
ATOM 2279 C CD  . LYS A 1 302 ? -2.911  -6.839  2.175   1.00 83.61 302 A 1 
ATOM 2280 C CE  . LYS A 1 302 ? -3.000  -5.909  0.952   1.00 78.17 302 A 1 
ATOM 2281 N NZ  . LYS A 1 302 ? -3.073  -6.664  -0.326  1.00 71.01 302 A 1 
ATOM 2282 N N   . ASP A 1 303 ? 1.002   -9.108  1.350   1.00 90.97 303 A 1 
ATOM 2283 C CA  . ASP A 1 303 ? 1.395   -9.569  0.015   1.00 91.20 303 A 1 
ATOM 2284 C C   . ASP A 1 303 ? 2.485   -10.649 0.097   1.00 92.10 303 A 1 
ATOM 2285 O O   . ASP A 1 303 ? 2.418   -11.645 -0.622  1.00 92.08 303 A 1 
ATOM 2286 C CB  . ASP A 1 303 ? 1.857   -8.383  -0.858  1.00 91.26 303 A 1 
ATOM 2287 C CG  . ASP A 1 303 ? 0.771   -7.349  -1.204  1.00 90.25 303 A 1 
ATOM 2288 O OD1 . ASP A 1 303 ? -0.429  -7.568  -0.924  1.00 85.85 303 A 1 
ATOM 2289 O OD2 . ASP A 1 303 ? 1.132   -6.294  -1.780  1.00 85.13 303 A 1 
ATOM 2290 N N   . THR A 1 304 ? 3.454   -10.504 1.012   1.00 93.52 304 A 1 
ATOM 2291 C CA  . THR A 1 304 ? 4.487   -11.526 1.244   1.00 93.69 304 A 1 
ATOM 2292 C C   . THR A 1 304 ? 3.893   -12.834 1.764   1.00 93.67 304 A 1 
ATOM 2293 O O   . THR A 1 304 ? 4.212   -13.900 1.233   1.00 93.68 304 A 1 
ATOM 2294 C CB  . THR A 1 304 ? 5.575   -11.046 2.220   1.00 94.19 304 A 1 
ATOM 2295 O OG1 . THR A 1 304 ? 5.030   -10.499 3.397   1.00 90.46 304 A 1 
ATOM 2296 C CG2 . THR A 1 304 ? 6.464   -9.967  1.606   1.00 89.78 304 A 1 
ATOM 2297 N N   . ARG A 1 305 ? 2.984   -12.765 2.745   1.00 93.10 305 A 1 
ATOM 2298 C CA  . ARG A 1 305 ? 2.322   -13.961 3.294   1.00 92.54 305 A 1 
ATOM 2299 C C   . ARG A 1 305 ? 1.403   -14.622 2.267   1.00 92.18 305 A 1 
ATOM 2300 O O   . ARG A 1 305 ? 1.458   -15.842 2.117   1.00 91.96 305 A 1 
ATOM 2301 C CB  . ARG A 1 305 ? 1.561   -13.603 4.577   1.00 92.82 305 A 1 
ATOM 2302 C CG  . ARG A 1 305 ? 2.524   -13.318 5.751   1.00 91.08 305 A 1 
ATOM 2303 C CD  . ARG A 1 305 ? 1.791   -13.025 7.061   1.00 89.33 305 A 1 
ATOM 2304 N NE  . ARG A 1 305 ? 1.001   -11.785 6.989   1.00 84.08 305 A 1 
ATOM 2305 C CZ  . ARG A 1 305 ? 1.152   -10.665 7.685   1.00 79.96 305 A 1 
ATOM 2306 N NH1 . ARG A 1 305 ? 2.081   -10.468 8.566   1.00 72.63 305 A 1 
ATOM 2307 N NH2 . ARG A 1 305 ? 0.333   -9.691  7.507   1.00 74.25 305 A 1 
ATOM 2308 N N   . ALA A 1 306 ? 0.629   -13.837 1.513   1.00 91.90 306 A 1 
ATOM 2309 C CA  . ALA A 1 306 ? -0.246  -14.370 0.469   1.00 90.93 306 A 1 
ATOM 2310 C C   . ALA A 1 306 ? 0.544   -15.035 -0.670  1.00 91.13 306 A 1 
ATOM 2311 O O   . ALA A 1 306 ? 0.145   -16.093 -1.159  1.00 91.24 306 A 1 
ATOM 2312 C CB  . ALA A 1 306 ? -1.133  -13.234 -0.053  1.00 91.30 306 A 1 
ATOM 2313 N N   . LEU A 1 307 ? 1.687   -14.465 -1.078  1.00 92.89 307 A 1 
ATOM 2314 C CA  . LEU A 1 307 ? 2.546   -15.088 -2.087  1.00 93.04 307 A 1 
ATOM 2315 C C   . LEU A 1 307 ? 3.202   -16.372 -1.560  1.00 93.42 307 A 1 
ATOM 2316 O O   . LEU A 1 307 ? 3.218   -17.375 -2.270  1.00 93.59 307 A 1 
ATOM 2317 C CB  . LEU A 1 307 ? 3.589   -14.076 -2.586  1.00 93.52 307 A 1 
ATOM 2318 C CG  . LEU A 1 307 ? 4.458   -14.631 -3.734  1.00 92.99 307 A 1 
ATOM 2319 C CD1 . LEU A 1 307 ? 3.641   -14.974 -4.979  1.00 90.22 307 A 1 
ATOM 2320 C CD2 . LEU A 1 307 ? 5.518   -13.612 -4.138  1.00 90.82 307 A 1 
ATOM 2321 N N   . ALA A 1 308 ? 3.695   -16.371 -0.313  1.00 93.89 308 A 1 
ATOM 2322 C CA  . ALA A 1 308 ? 4.238   -17.573 0.321   1.00 93.70 308 A 1 
ATOM 2323 C C   . ALA A 1 308 ? 3.187   -18.691 0.399   1.00 93.64 308 A 1 
ATOM 2324 O O   . ALA A 1 308 ? 3.473   -19.835 0.039   1.00 93.51 308 A 1 
ATOM 2325 C CB  . ALA A 1 308 ? 4.771   -17.202 1.709   1.00 94.21 308 A 1 
ATOM 2326 N N   . ARG A 1 309 ? 1.955   -18.342 0.782   1.00 92.95 309 A 1 
ATOM 2327 C CA  . ARG A 1 309 ? 0.822   -19.270 0.804   1.00 92.21 309 A 1 
ATOM 2328 C C   . ARG A 1 309 ? 0.512   -19.811 -0.587  1.00 92.50 309 A 1 
ATOM 2329 O O   . ARG A 1 309 ? 0.428   -21.024 -0.749  1.00 91.57 309 A 1 
ATOM 2330 C CB  . ARG A 1 309 ? -0.395  -18.578 1.445   1.00 91.68 309 A 1 
ATOM 2331 C CG  . ARG A 1 309 ? -1.636  -19.479 1.498   1.00 86.39 309 A 1 
ATOM 2332 C CD  . ARG A 1 309 ? -1.414  -20.717 2.380   1.00 81.95 309 A 1 
ATOM 2333 N NE  . ARG A 1 309 ? -2.447  -21.712 2.134   1.00 75.59 309 A 1 
ATOM 2334 C CZ  . ARG A 1 309 ? -2.921  -22.611 2.969   1.00 68.53 309 A 1 
ATOM 2335 N NH1 . ARG A 1 309 ? -2.559  -22.668 4.218   1.00 60.95 309 A 1 
ATOM 2336 N NH2 . ARG A 1 309 ? -3.773  -23.478 2.523   1.00 60.07 309 A 1 
ATOM 2337 N N   . THR A 1 310 ? 0.441   -18.933 -1.591  1.00 92.34 310 A 1 
ATOM 2338 C CA  . THR A 1 310 ? 0.226   -19.329 -2.993  1.00 91.44 310 A 1 
ATOM 2339 C C   . THR A 1 310 ? 1.299   -20.317 -3.459  1.00 92.35 310 A 1 
ATOM 2340 O O   . THR A 1 310 ? 0.980   -21.287 -4.137  1.00 92.11 310 A 1 
ATOM 2341 C CB  . THR A 1 310 ? 0.225   -18.105 -3.920  1.00 91.13 310 A 1 
ATOM 2342 O OG1 . THR A 1 310 ? -0.768  -17.181 -3.530  1.00 88.88 310 A 1 
ATOM 2343 C CG2 . THR A 1 310 ? -0.066  -18.460 -5.382  1.00 88.92 310 A 1 
ATOM 2344 N N   . GLY A 1 311 ? 2.561   -20.102 -3.074  1.00 93.52 311 A 1 
ATOM 2345 C CA  . GLY A 1 311 ? 3.654   -21.031 -3.370  1.00 93.65 311 A 1 
ATOM 2346 C C   . GLY A 1 311 ? 3.426   -22.419 -2.768  1.00 94.49 311 A 1 
ATOM 2347 O O   . GLY A 1 311 ? 3.542   -23.413 -3.478  1.00 94.52 311 A 1 
ATOM 2348 N N   . ARG A 1 312 ? 3.030   -22.485 -1.493  1.00 94.48 312 A 1 
ATOM 2349 C CA  . ARG A 1 312 ? 2.731   -23.758 -0.813  1.00 94.08 312 A 1 
ATOM 2350 C C   . ARG A 1 312 ? 1.541   -24.484 -1.433  1.00 94.44 312 A 1 
ATOM 2351 O O   . ARG A 1 312 ? 1.636   -25.683 -1.662  1.00 93.61 312 A 1 
ATOM 2352 C CB  . ARG A 1 312 ? 2.471   -23.524 0.677   1.00 93.75 312 A 1 
ATOM 2353 C CG  . ARG A 1 312 ? 3.738   -23.101 1.432   1.00 89.88 312 A 1 
ATOM 2354 C CD  . ARG A 1 312 ? 3.376   -22.872 2.895   1.00 84.70 312 A 1 
ATOM 2355 N NE  . ARG A 1 312 ? 4.546   -22.446 3.685   1.00 79.48 312 A 1 
ATOM 2356 C CZ  . ARG A 1 312 ? 4.562   -22.211 4.980   1.00 73.20 312 A 1 
ATOM 2357 N NH1 . ARG A 1 312 ? 3.498   -22.347 5.726   1.00 66.49 312 A 1 
ATOM 2358 N NH2 . ARG A 1 312 ? 5.662   -21.829 5.549   1.00 68.24 312 A 1 
ATOM 2359 N N   . ASP A 1 313 ? 0.470   -23.760 -1.743  1.00 92.72 313 A 1 
ATOM 2360 C CA  . ASP A 1 313 ? -0.740  -24.333 -2.344  1.00 91.65 313 A 1 
ATOM 2361 C C   . ASP A 1 313 ? -0.490  -24.903 -3.754  1.00 92.81 313 A 1 
ATOM 2362 O O   . ASP A 1 313 ? -1.235  -25.761 -4.211  1.00 91.78 313 A 1 
ATOM 2363 C CB  . ASP A 1 313 ? -1.848  -23.264 -2.396  1.00 90.19 313 A 1 
ATOM 2364 C CG  . ASP A 1 313 ? -2.384  -22.834 -1.024  1.00 87.35 313 A 1 
ATOM 2365 O OD1 . ASP A 1 313 ? -2.246  -23.591 -0.033  1.00 84.42 313 A 1 
ATOM 2366 O OD2 . ASP A 1 313 ? -2.975  -21.734 -0.940  1.00 84.12 313 A 1 
ATOM 2367 N N   . ASN A 1 314 ? 0.567   -24.450 -4.421  1.00 93.03 314 A 1 
ATOM 2368 C CA  . ASN A 1 314 ? 0.997   -24.936 -5.735  1.00 93.15 314 A 1 
ATOM 2369 C C   . ASN A 1 314 ? 2.265   -25.810 -5.658  1.00 94.76 314 A 1 
ATOM 2370 O O   . ASN A 1 314 ? 3.001   -25.905 -6.641  1.00 93.67 314 A 1 
ATOM 2371 C CB  . ASN A 1 314 ? 1.145   -23.747 -6.704  1.00 92.20 314 A 1 
ATOM 2372 C CG  . ASN A 1 314 ? -0.182  -23.108 -7.052  1.00 90.81 314 A 1 
ATOM 2373 O OD1 . ASN A 1 314 ? -0.857  -23.481 -7.996  1.00 83.58 314 A 1 
ATOM 2374 N ND2 . ASN A 1 314 ? -0.608  -22.118 -6.313  1.00 83.52 314 A 1 
ATOM 2375 N N   . GLU A 1 315 ? 2.563   -26.387 -4.488  1.00 93.69 315 A 1 
ATOM 2376 C CA  . GLU A 1 315 ? 3.713   -27.285 -4.276  1.00 95.34 315 A 1 
ATOM 2377 C C   . GLU A 1 315 ? 5.079   -26.676 -4.661  1.00 96.10 315 A 1 
ATOM 2378 O O   . GLU A 1 315 ? 6.043   -27.379 -4.957  1.00 95.03 315 A 1 
ATOM 2379 C CB  . GLU A 1 315 ? 3.453   -28.657 -4.926  1.00 95.63 315 A 1 
ATOM 2380 C CG  . GLU A 1 315 ? 2.148   -29.315 -4.433  1.00 92.34 315 A 1 
ATOM 2381 C CD  . GLU A 1 315 ? 1.889   -30.699 -5.054  1.00 86.98 315 A 1 
ATOM 2382 O OE1 . GLU A 1 315 ? 0.996   -31.401 -4.524  1.00 76.86 315 A 1 
ATOM 2383 O OE2 . GLU A 1 315 ? 2.569   -31.053 -6.042  1.00 80.32 315 A 1 
ATOM 2384 N N   . SER A 1 316 ? 5.187   -25.344 -4.628  1.00 95.99 316 A 1 
ATOM 2385 C CA  . SER A 1 316 ? 6.385   -24.578 -4.979  1.00 96.08 316 A 1 
ATOM 2386 C C   . SER A 1 316 ? 6.705   -23.535 -3.894  1.00 96.75 316 A 1 
ATOM 2387 O O   . SER A 1 316 ? 6.517   -22.332 -4.102  1.00 95.99 316 A 1 
ATOM 2388 C CB  . SER A 1 316 ? 6.186   -23.960 -6.366  1.00 95.23 316 A 1 
ATOM 2389 O OG  . SER A 1 316 ? 7.389   -23.362 -6.815  1.00 89.52 316 A 1 
ATOM 2390 N N   . PRO A 1 317 ? 7.162   -23.957 -2.694  1.00 96.39 317 A 1 
ATOM 2391 C CA  . PRO A 1 317 ? 7.349   -23.060 -1.555  1.00 96.53 317 A 1 
ATOM 2392 C C   . PRO A 1 317 ? 8.428   -22.005 -1.826  1.00 96.85 317 A 1 
ATOM 2393 O O   . PRO A 1 317 ? 9.528   -22.293 -2.300  1.00 96.05 317 A 1 
ATOM 2394 C CB  . PRO A 1 317 ? 7.704   -23.963 -0.368  1.00 95.84 317 A 1 
ATOM 2395 C CG  . PRO A 1 317 ? 8.325   -25.191 -1.033  1.00 94.13 317 A 1 
ATOM 2396 C CD  . PRO A 1 317 ? 7.526   -25.318 -2.328  1.00 96.55 317 A 1 
ATOM 2397 N N   . LEU A 1 318 ? 8.137   -20.755 -1.451  1.00 96.54 318 A 1 
ATOM 2398 C CA  . LEU A 1 318 ? 9.026   -19.610 -1.631  1.00 96.67 318 A 1 
ATOM 2399 C C   . LEU A 1 318 ? 9.863   -19.360 -0.369  1.00 96.96 318 A 1 
ATOM 2400 O O   . LEU A 1 318 ? 9.639   -18.395 0.365   1.00 96.12 318 A 1 
ATOM 2401 C CB  . LEU A 1 318 ? 8.199   -18.387 -2.057  1.00 96.27 318 A 1 
ATOM 2402 C CG  . LEU A 1 318 ? 7.501   -18.528 -3.422  1.00 94.96 318 A 1 
ATOM 2403 C CD1 . LEU A 1 318 ? 6.648   -17.285 -3.657  1.00 90.14 318 A 1 
ATOM 2404 C CD2 . LEU A 1 318 ? 8.497   -18.633 -4.578  1.00 89.57 318 A 1 
ATOM 2405 N N   . LEU A 1 319 ? 10.861  -20.209 -0.131  1.00 96.94 319 A 1 
ATOM 2406 C CA  . LEU A 1 319 ? 11.670  -20.232 1.099   1.00 97.01 319 A 1 
ATOM 2407 C C   . LEU A 1 319 ? 12.308  -18.875 1.450   1.00 97.29 319 A 1 
ATOM 2408 O O   . LEU A 1 319 ? 12.341  -18.490 2.615   1.00 96.87 319 A 1 
ATOM 2409 C CB  . LEU A 1 319 ? 12.772  -21.301 0.965   1.00 97.09 319 A 1 
ATOM 2410 C CG  . LEU A 1 319 ? 12.278  -22.737 0.693   1.00 95.97 319 A 1 
ATOM 2411 C CD1 . LEU A 1 319 ? 13.479  -23.669 0.572   1.00 92.89 319 A 1 
ATOM 2412 C CD2 . LEU A 1 319 ? 11.357  -23.252 1.798   1.00 92.85 319 A 1 
ATOM 2413 N N   . ILE A 1 320 ? 12.776  -18.115 0.456   1.00 97.11 320 A 1 
ATOM 2414 C CA  . ILE A 1 320 ? 13.367  -16.779 0.659   1.00 96.98 320 A 1 
ATOM 2415 C C   . ILE A 1 320 ? 12.319  -15.795 1.195   1.00 96.99 320 A 1 
ATOM 2416 O O   . ILE A 1 320 ? 12.618  -14.977 2.063   1.00 96.52 320 A 1 
ATOM 2417 C CB  . ILE A 1 320 ? 13.998  -16.261 -0.659  1.00 96.74 320 A 1 
ATOM 2418 C CG1 . ILE A 1 320 ? 15.157  -17.187 -1.103  1.00 95.70 320 A 1 
ATOM 2419 C CG2 . ILE A 1 320 ? 14.490  -14.806 -0.518  1.00 95.81 320 A 1 
ATOM 2420 C CD1 . ILE A 1 320 ? 15.735  -16.857 -2.485  1.00 89.82 320 A 1 
ATOM 2421 N N   . VAL A 1 321 ? 11.087  -15.866 0.690   1.00 96.95 321 A 1 
ATOM 2422 C CA  . VAL A 1 321 ? 9.982   -14.993 1.112   1.00 96.68 321 A 1 
ATOM 2423 C C   . VAL A 1 321 ? 9.578   -15.318 2.544   1.00 96.81 321 A 1 
ATOM 2424 O O   . VAL A 1 321 ? 9.443   -14.407 3.359   1.00 96.62 321 A 1 
ATOM 2425 C CB  . VAL A 1 321 ? 8.776   -15.130 0.163   1.00 96.21 321 A 1 
ATOM 2426 C CG1 . VAL A 1 321 ? 7.621   -14.213 0.580   1.00 94.82 321 A 1 
ATOM 2427 C CG2 . VAL A 1 321 ? 9.187   -14.811 -1.283  1.00 94.80 321 A 1 
ATOM 2428 N N   . GLU A 1 322 ? 9.436   -16.598 2.865   1.00 96.50 322 A 1 
ATOM 2429 C CA  . GLU A 1 322 ? 9.098   -17.061 4.212   1.00 96.29 322 A 1 
ATOM 2430 C C   . GLU A 1 322 ? 10.164  -16.639 5.234   1.00 96.53 322 A 1 
ATOM 2431 O O   . GLU A 1 322 ? 9.833   -16.084 6.287   1.00 96.10 322 A 1 
ATOM 2432 C CB  . GLU A 1 322 ? 8.932   -18.586 4.207   1.00 96.16 322 A 1 
ATOM 2433 C CG  . GLU A 1 322 ? 7.759   -19.028 3.313   1.00 95.03 322 A 1 
ATOM 2434 C CD  . GLU A 1 322 ? 7.507   -20.538 3.332   1.00 94.64 322 A 1 
ATOM 2435 O OE1 . GLU A 1 322 ? 6.638   -20.996 2.557   1.00 87.84 322 A 1 
ATOM 2436 O OE2 . GLU A 1 322 ? 8.031   -21.244 4.220   1.00 89.77 322 A 1 
ATOM 2437 N N   . ALA A 1 323 ? 11.441  -16.802 4.884   1.00 97.05 323 A 1 
ATOM 2438 C CA  . ALA A 1 323 ? 12.554  -16.345 5.707   1.00 97.08 323 A 1 
ATOM 2439 C C   . ALA A 1 323 ? 12.530  -14.824 5.908   1.00 97.12 323 A 1 
ATOM 2440 O O   . ALA A 1 323 ? 12.704  -14.356 7.031   1.00 96.74 323 A 1 
ATOM 2441 C CB  . ALA A 1 323 ? 13.863  -16.813 5.060   1.00 97.22 323 A 1 
ATOM 2442 N N   . ALA A 1 324 ? 12.256  -14.038 4.866   1.00 97.07 324 A 1 
ATOM 2443 C CA  . ALA A 1 324 ? 12.195  -12.580 4.957   1.00 96.59 324 A 1 
ATOM 2444 C C   . ALA A 1 324 ? 11.052  -12.082 5.858   1.00 96.58 324 A 1 
ATOM 2445 O O   . ALA A 1 324 ? 11.236  -11.118 6.604   1.00 96.30 324 A 1 
ATOM 2446 C CB  . ALA A 1 324 ? 12.075  -12.005 3.542   1.00 96.43 324 A 1 
ATOM 2447 N N   . VAL A 1 325 ? 9.885   -12.738 5.829   1.00 96.30 325 A 1 
ATOM 2448 C CA  . VAL A 1 325 ? 8.770   -12.436 6.744   1.00 95.67 325 A 1 
ATOM 2449 C C   . VAL A 1 325 ? 9.207   -12.647 8.194   1.00 95.96 325 A 1 
ATOM 2450 O O   . VAL A 1 325 ? 9.063   -11.741 9.019   1.00 95.87 325 A 1 
ATOM 2451 C CB  . VAL A 1 325 ? 7.521   -13.277 6.404   1.00 95.12 325 A 1 
ATOM 2452 C CG1 . VAL A 1 325 ? 6.412   -13.140 7.458   1.00 93.62 325 A 1 
ATOM 2453 C CG2 . VAL A 1 325 ? 6.914   -12.847 5.062   1.00 93.43 325 A 1 
ATOM 2454 N N   . GLN A 1 326 ? 9.802   -13.800 8.504   1.00 96.34 326 A 1 
ATOM 2455 C CA  . GLN A 1 326 ? 10.277  -14.102 9.856   1.00 96.24 326 A 1 
ATOM 2456 C C   . GLN A 1 326 ? 11.406  -13.162 10.298  1.00 96.50 326 A 1 
ATOM 2457 O O   . GLN A 1 326 ? 11.402  -12.669 11.429  1.00 96.66 326 A 1 
ATOM 2458 C CB  . GLN A 1 326 ? 10.717  -15.576 9.917   1.00 96.41 326 A 1 
ATOM 2459 C CG  . GLN A 1 326 ? 11.087  -16.013 11.345  1.00 88.21 326 A 1 
ATOM 2460 C CD  . GLN A 1 326 ? 9.904   -15.886 12.310  1.00 82.95 326 A 1 
ATOM 2461 O OE1 . GLN A 1 326 ? 8.842   -16.433 12.087  1.00 75.10 326 A 1 
ATOM 2462 N NE2 . GLN A 1 326 ? 10.018  -15.157 13.400  1.00 70.87 326 A 1 
ATOM 2463 N N   . ALA A 1 327 ? 12.351  -12.868 9.402   1.00 96.81 327 A 1 
ATOM 2464 C CA  . ALA A 1 327 ? 13.457  -11.952 9.659   1.00 96.75 327 A 1 
ATOM 2465 C C   . ALA A 1 327 ? 12.961  -10.542 10.003  1.00 96.84 327 A 1 
ATOM 2466 O O   . ALA A 1 327 ? 13.478  -9.920  10.932  1.00 96.66 327 A 1 
ATOM 2467 C CB  . ALA A 1 327 ? 14.376  -11.940 8.434   1.00 96.91 327 A 1 
ATOM 2468 N N   . ASN A 1 328 ? 11.920  -10.048 9.329   1.00 96.43 328 A 1 
ATOM 2469 C CA  . ASN A 1 328 ? 11.321  -8.747  9.627   1.00 96.00 328 A 1 
ATOM 2470 C C   . ASN A 1 328 ? 10.697  -8.698  11.030  1.00 96.16 328 A 1 
ATOM 2471 O O   . ASN A 1 328 ? 10.932  -7.738  11.770  1.00 96.11 328 A 1 
ATOM 2472 C CB  . ASN A 1 328 ? 10.285  -8.410  8.549   1.00 96.06 328 A 1 
ATOM 2473 C CG  . ASN A 1 328 ? 9.696   -7.030  8.779   1.00 95.73 328 A 1 
ATOM 2474 O OD1 . ASN A 1 328 ? 10.382  -6.022  8.700   1.00 90.78 328 A 1 
ATOM 2475 N ND2 . ASN A 1 328 ? 8.423   -6.941  9.076   1.00 91.01 328 A 1 
ATOM 2476 N N   . GLU A 1 329 ? 9.931   -9.717  11.423  1.00 96.19 329 A 1 
ATOM 2477 C CA  . GLU A 1 329 ? 9.338   -9.765  12.767  1.00 95.74 329 A 1 
ATOM 2478 C C   . GLU A 1 329 ? 10.414  -9.877  13.858  1.00 96.28 329 A 1 
ATOM 2479 O O   . GLU A 1 329 ? 10.383  -9.128  14.844  1.00 95.89 329 A 1 
ATOM 2480 C CB  . GLU A 1 329 ? 8.308   -10.906 12.861  1.00 95.28 329 A 1 
ATOM 2481 C CG  . GLU A 1 329 ? 7.076   -10.683 11.955  1.00 89.98 329 A 1 
ATOM 2482 C CD  . GLU A 1 329 ? 6.459   -9.280  12.121  1.00 86.36 329 A 1 
ATOM 2483 O OE1 . GLU A 1 329 ? 6.322   -8.534  11.115  1.00 76.03 329 A 1 
ATOM 2484 O OE2 . GLU A 1 329 ? 6.206   -8.867  13.272  1.00 77.69 329 A 1 
ATOM 2485 N N   . ASN A 1 330 ? 11.435  -10.704 13.640  1.00 96.29 330 A 1 
ATOM 2486 C CA  . ASN A 1 330 ? 12.592  -10.788 14.531  1.00 96.25 330 A 1 
ATOM 2487 C C   . ASN A 1 330 ? 13.322  -9.439  14.634  1.00 96.67 330 A 1 
ATOM 2488 O O   . ASN A 1 330 ? 13.739  -9.034  15.719  1.00 96.52 330 A 1 
ATOM 2489 C CB  . ASN A 1 330 ? 13.556  -11.868 14.014  1.00 96.45 330 A 1 
ATOM 2490 C CG  . ASN A 1 330 ? 13.027  -13.287 14.122  1.00 95.01 330 A 1 
ATOM 2491 O OD1 . ASN A 1 330 ? 12.023  -13.580 14.748  1.00 89.33 330 A 1 
ATOM 2492 N ND2 . ASN A 1 330 ? 13.719  -14.231 13.526  1.00 89.43 330 A 1 
ATOM 2493 N N   . HIS A 1 331 ? 13.456  -8.718  13.527  1.00 97.05 331 A 1 
ATOM 2494 C CA  . HIS A 1 331 ? 14.128  -7.422  13.505  1.00 97.07 331 A 1 
ATOM 2495 C C   . HIS A 1 331 ? 13.369  -6.355  14.301  1.00 97.30 331 A 1 
ATOM 2496 O O   . HIS A 1 331 ? 13.989  -5.622  15.076  1.00 97.02 331 A 1 
ATOM 2497 C CB  . HIS A 1 331 ? 14.361  -6.983  12.061  1.00 96.83 331 A 1 
ATOM 2498 C CG  . HIS A 1 331 ? 15.253  -5.774  12.007  1.00 97.22 331 A 1 
ATOM 2499 N ND1 . HIS A 1 331 ? 16.623  -5.786  12.183  1.00 91.89 331 A 1 
ATOM 2500 C CD2 . HIS A 1 331 ? 14.848  -4.483  11.843  1.00 92.54 331 A 1 
ATOM 2501 C CE1 . HIS A 1 331 ? 17.036  -4.517  12.120  1.00 92.65 331 A 1 
ATOM 2502 N NE2 . HIS A 1 331 ? 15.991  -3.694  11.921  1.00 93.66 331 A 1 
ATOM 2503 N N   . LYS A 1 332 ? 12.031  -6.299  14.197  1.00 96.59 332 A 1 
ATOM 2504 C CA  . LYS A 1 332 ? 11.203  -5.410  15.031  1.00 96.81 332 A 1 
ATOM 2505 C C   . LYS A 1 332 ? 11.427  -5.682  16.527  1.00 96.97 332 A 1 
ATOM 2506 O O   . LYS A 1 332 ? 11.605  -4.737  17.294  1.00 96.98 332 A 1 
ATOM 2507 C CB  . LYS A 1 332 ? 9.715   -5.582  14.686  1.00 96.82 332 A 1 
ATOM 2508 C CG  . LYS A 1 332 ? 9.319   -5.052  13.297  1.00 96.28 332 A 1 
ATOM 2509 C CD  . LYS A 1 332 ? 7.858   -5.451  13.029  1.00 95.05 332 A 1 
ATOM 2510 C CE  . LYS A 1 332 ? 7.413   -5.124  11.604  1.00 91.64 332 A 1 
ATOM 2511 N NZ  . LYS A 1 332 ? 6.127   -5.797  11.299  1.00 87.96 332 A 1 
ATOM 2512 N N   . GLN A 1 333 ? 11.492  -6.951  16.940  1.00 97.40 333 A 1 
ATOM 2513 C CA  . GLN A 1 333 ? 11.792  -7.320  18.332  1.00 97.49 333 A 1 
ATOM 2514 C C   . GLN A 1 333 ? 13.214  -6.920  18.740  1.00 97.48 333 A 1 
ATOM 2515 O O   . GLN A 1 333 ? 13.410  -6.372  19.827  1.00 97.09 333 A 1 
ATOM 2516 C CB  . GLN A 1 333 ? 11.572  -8.827  18.557  1.00 97.36 333 A 1 
ATOM 2517 C CG  . GLN A 1 333 ? 10.110  -9.263  18.367  1.00 93.88 333 A 1 
ATOM 2518 C CD  . GLN A 1 333 ? 9.125   -8.551  19.290  1.00 93.02 333 A 1 
ATOM 2519 O OE1 . GLN A 1 333 ? 9.436   -8.063  20.363  1.00 84.39 333 A 1 
ATOM 2520 N NE2 . GLN A 1 333 ? 7.875   -8.447  18.897  1.00 82.50 333 A 1 
ATOM 2521 N N   . ARG A 1 334 ? 14.200  -7.090  17.864  1.00 97.52 334 A 1 
ATOM 2522 C CA  . ARG A 1 334 ? 15.575  -6.633  18.123  1.00 97.31 334 A 1 
ATOM 2523 C C   . ARG A 1 334 ? 15.662  -5.126  18.387  1.00 97.59 334 A 1 
ATOM 2524 O O   . ARG A 1 334 ? 16.497  -4.706  19.185  1.00 97.09 334 A 1 
ATOM 2525 C CB  . ARG A 1 334 ? 16.496  -7.006  16.954  1.00 96.60 334 A 1 
ATOM 2526 C CG  . ARG A 1 334 ? 16.808  -8.509  16.918  1.00 86.58 334 A 1 
ATOM 2527 C CD  . ARG A 1 334 ? 17.661  -8.866  15.695  1.00 85.28 334 A 1 
ATOM 2528 N NE  . ARG A 1 334 ? 18.992  -8.240  15.792  1.00 73.88 334 A 1 
ATOM 2529 C CZ  . ARG A 1 334 ? 19.772  -7.856  14.811  1.00 66.59 334 A 1 
ATOM 2530 N NH1 . ARG A 1 334 ? 19.504  -8.088  13.558  1.00 59.53 334 A 1 
ATOM 2531 N NH2 . ARG A 1 334 ? 20.861  -7.206  15.090  1.00 55.26 334 A 1 
ATOM 2532 N N   . MET A 1 335 ? 14.801  -4.310  17.763  1.00 97.12 335 A 1 
ATOM 2533 C CA  . MET A 1 335 ? 14.757  -2.870  18.054  1.00 97.07 335 A 1 
ATOM 2534 C C   . MET A 1 335 ? 14.252  -2.578  19.474  1.00 97.34 335 A 1 
ATOM 2535 O O   . MET A 1 335 ? 14.761  -1.664  20.120  1.00 97.32 335 A 1 
ATOM 2536 C CB  . MET A 1 335 ? 13.891  -2.135  17.021  1.00 97.25 335 A 1 
ATOM 2537 C CG  . MET A 1 335 ? 14.442  -2.209  15.587  1.00 96.27 335 A 1 
ATOM 2538 S SD  . MET A 1 335 ? 16.119  -1.556  15.344  1.00 95.59 335 A 1 
ATOM 2539 C CE  . MET A 1 335 ? 17.112  -3.062  15.493  1.00 88.38 335 A 1 
ATOM 2540 N N   . VAL A 1 336 ? 13.302  -3.363  19.973  1.00 97.40 336 A 1 
ATOM 2541 C CA  . VAL A 1 336 ? 12.873  -3.304  21.382  1.00 97.52 336 A 1 
ATOM 2542 C C   . VAL A 1 336 ? 14.045  -3.669  22.295  1.00 97.59 336 A 1 
ATOM 2543 O O   . VAL A 1 336 ? 14.402  -2.882  23.173  1.00 97.53 336 A 1 
ATOM 2544 C CB  . VAL A 1 336 ? 11.664  -4.230  21.654  1.00 97.49 336 A 1 
ATOM 2545 C CG1 . VAL A 1 336 ? 11.191  -4.125  23.105  1.00 95.62 336 A 1 
ATOM 2546 C CG2 . VAL A 1 336 ? 10.466  -3.918  20.751  1.00 95.43 336 A 1 
ATOM 2547 N N   . GLU A 1 337 ? 14.697  -4.801  22.042  1.00 97.60 337 A 1 
ATOM 2548 C CA  . GLU A 1 337 ? 15.818  -5.286  22.858  1.00 97.37 337 A 1 
ATOM 2549 C C   . GLU A 1 337 ? 17.014  -4.328  22.859  1.00 97.43 337 A 1 
ATOM 2550 O O   . GLU A 1 337 ? 17.657  -4.139  23.893  1.00 97.01 337 A 1 
ATOM 2551 C CB  . GLU A 1 337 ? 16.253  -6.683  22.378  1.00 97.01 337 A 1 
ATOM 2552 C CG  . GLU A 1 337 ? 15.182  -7.768  22.601  1.00 89.45 337 A 1 
ATOM 2553 C CD  . GLU A 1 337 ? 14.653  -7.783  24.045  1.00 85.86 337 A 1 
ATOM 2554 O OE1 . GLU A 1 337 ? 13.412  -7.737  24.229  1.00 73.43 337 A 1 
ATOM 2555 O OE2 . GLU A 1 337 ? 15.488  -7.744  24.964  1.00 75.74 337 A 1 
ATOM 2556 N N   . LYS A 1 338 ? 17.284  -3.638  21.746  1.00 97.48 338 A 1 
ATOM 2557 C CA  . LYS A 1 338 ? 18.322  -2.595  21.666  1.00 97.51 338 A 1 
ATOM 2558 C C   . LYS A 1 338 ? 18.091  -1.478  22.689  1.00 97.88 338 A 1 
ATOM 2559 O O   . LYS A 1 338 ? 19.036  -1.038  23.348  1.00 97.63 338 A 1 
ATOM 2560 C CB  . LYS A 1 338 ? 18.378  -2.051  20.226  1.00 97.22 338 A 1 
ATOM 2561 C CG  . LYS A 1 338 ? 19.603  -1.153  19.981  1.00 96.49 338 A 1 
ATOM 2562 C CD  . LYS A 1 338 ? 19.640  -0.674  18.524  1.00 95.44 338 A 1 
ATOM 2563 C CE  . LYS A 1 338 ? 20.922  0.097   18.205  1.00 92.90 338 A 1 
ATOM 2564 N NZ  . LYS A 1 338 ? 22.018  -0.771  17.724  1.00 90.96 338 A 1 
ATOM 2565 N N   . ILE A 1 339 ? 16.839  -1.041  22.850  1.00 97.85 339 A 1 
ATOM 2566 C CA  . ILE A 1 339 ? 16.466  -0.013  23.828  1.00 98.17 339 A 1 
ATOM 2567 C C   . ILE A 1 339 ? 16.524  -0.591  25.249  1.00 98.14 339 A 1 
ATOM 2568 O O   . ILE A 1 339 ? 17.106  0.035   26.140  1.00 97.93 339 A 1 
ATOM 2569 C CB  . ILE A 1 339 ? 15.083  0.589   23.480  1.00 98.36 339 A 1 
ATOM 2570 C CG1 . ILE A 1 339 ? 15.121  1.277   22.094  1.00 97.97 339 A 1 
ATOM 2571 C CG2 . ILE A 1 339 ? 14.640  1.601   24.556  1.00 98.02 339 A 1 
ATOM 2572 C CD1 . ILE A 1 339 ? 13.735  1.601   21.528  1.00 96.44 339 A 1 
ATOM 2573 N N   . LYS A 1 340 ? 15.984  -1.801  25.461  1.00 98.27 340 A 1 
ATOM 2574 C CA  . LYS A 1 340 ? 16.004  -2.478  26.769  1.00 98.13 340 A 1 
ATOM 2575 C C   . LYS A 1 340 ? 17.420  -2.645  27.310  1.00 98.05 340 A 1 
ATOM 2576 O O   . LYS A 1 340 ? 17.704  -2.176  28.412  1.00 97.64 340 A 1 
ATOM 2577 C CB  . LYS A 1 340 ? 15.334  -3.850  26.680  1.00 97.74 340 A 1 
ATOM 2578 C CG  . LYS A 1 340 ? 13.828  -3.770  26.442  1.00 95.40 340 A 1 
ATOM 2579 C CD  . LYS A 1 340 ? 13.265  -5.188  26.454  1.00 93.96 340 A 1 
ATOM 2580 C CE  . LYS A 1 340 ? 11.759  -5.184  26.235  1.00 89.21 340 A 1 
ATOM 2581 N NZ  . LYS A 1 340 ? 11.207  -6.498  26.607  1.00 83.67 340 A 1 
ATOM 2582 N N   . THR A 1 341 ? 18.325  -3.192  26.500  1.00 97.61 341 A 1 
ATOM 2583 C CA  . THR A 1 341 ? 19.726  -3.456  26.874  1.00 97.25 341 A 1 
ATOM 2584 C C   . THR A 1 341 ? 20.448  -2.196  27.365  1.00 97.25 341 A 1 
ATOM 2585 O O   . THR A 1 341 ? 21.290  -2.254  28.263  1.00 96.42 341 A 1 
ATOM 2586 C CB  . THR A 1 341 ? 20.490  -4.028  25.671  1.00 96.82 341 A 1 
ATOM 2587 O OG1 . THR A 1 341 ? 19.902  -5.216  25.202  1.00 92.94 341 A 1 
ATOM 2588 C CG2 . THR A 1 341 ? 21.946  -4.372  25.992  1.00 91.88 341 A 1 
ATOM 2589 N N   . PHE A 1 342 ? 20.108  -1.028  26.802  1.00 97.42 342 A 1 
ATOM 2590 C CA  . PHE A 1 342 ? 20.655  0.239   27.279  1.00 97.44 342 A 1 
ATOM 2591 C C   . PHE A 1 342 ? 20.163  0.588   28.693  1.00 97.51 342 A 1 
ATOM 2592 O O   . PHE A 1 342 ? 20.959  1.015   29.536  1.00 96.95 342 A 1 
ATOM 2593 C CB  . PHE A 1 342 ? 20.310  1.341   26.278  1.00 97.51 342 A 1 
ATOM 2594 C CG  . PHE A 1 342 ? 20.620  2.722   26.803  1.00 97.61 342 A 1 
ATOM 2595 C CD1 . PHE A 1 342 ? 19.592  3.505   27.361  1.00 95.91 342 A 1 
ATOM 2596 C CD2 . PHE A 1 342 ? 21.940  3.198   26.783  1.00 96.44 342 A 1 
ATOM 2597 C CE1 . PHE A 1 342 ? 19.882  4.773   27.882  1.00 95.77 342 A 1 
ATOM 2598 C CE2 . PHE A 1 342 ? 22.227  4.465   27.305  1.00 96.00 342 A 1 
ATOM 2599 C CZ  . PHE A 1 342 ? 21.197  5.253   27.851  1.00 96.41 342 A 1 
ATOM 2600 N N   . PHE A 1 343 ? 18.861  0.414   28.956  1.00 97.68 343 A 1 
ATOM 2601 C CA  . PHE A 1 343 ? 18.252  0.764   30.239  1.00 97.65 343 A 1 
ATOM 2602 C C   . PHE A 1 343 ? 18.496  -0.268  31.347  1.00 97.36 343 A 1 
ATOM 2603 O O   . PHE A 1 343 ? 18.476  0.110   32.515  1.00 96.09 343 A 1 
ATOM 2604 C CB  . PHE A 1 343 ? 16.759  1.043   30.043  1.00 97.76 343 A 1 
ATOM 2605 C CG  . PHE A 1 343 ? 16.474  2.426   29.492  1.00 98.07 343 A 1 
ATOM 2606 C CD1 . PHE A 1 343 ? 16.607  3.549   30.330  1.00 97.11 343 A 1 
ATOM 2607 C CD2 . PHE A 1 343 ? 16.081  2.602   28.156  1.00 97.30 343 A 1 
ATOM 2608 C CE1 . PHE A 1 343 ? 16.352  4.839   29.836  1.00 96.95 343 A 1 
ATOM 2609 C CE2 . PHE A 1 343 ? 15.827  3.890   27.659  1.00 97.00 343 A 1 
ATOM 2610 C CZ  . PHE A 1 343 ? 15.962  5.010   28.497  1.00 97.38 343 A 1 
ATOM 2611 N N   . GLU A 1 344 ? 18.792  -1.532  31.017  1.00 96.65 344 A 1 
ATOM 2612 C CA  . GLU A 1 344 ? 19.135  -2.580  31.997  1.00 95.91 344 A 1 
ATOM 2613 C C   . GLU A 1 344 ? 20.300  -2.162  32.900  1.00 95.35 344 A 1 
ATOM 2614 O O   . GLU A 1 344 ? 20.234  -2.298  34.121  1.00 92.71 344 A 1 
ATOM 2615 C CB  . GLU A 1 344 ? 19.510  -3.873  31.267  1.00 94.83 344 A 1 
ATOM 2616 C CG  . GLU A 1 344 ? 18.285  -4.635  30.755  1.00 84.97 344 A 1 
ATOM 2617 C CD  . GLU A 1 344 ? 18.660  -5.836  29.876  1.00 78.12 344 A 1 
ATOM 2618 O OE1 . GLU A 1 344 ? 17.716  -6.518  29.433  1.00 70.00 344 A 1 
ATOM 2619 O OE2 . GLU A 1 344 ? 19.872  -6.038  29.628  1.00 70.65 344 A 1 
ATOM 2620 N N   . LYS A 1 345 ? 21.320  -1.527  32.318  1.00 94.38 345 A 1 
ATOM 2621 C CA  . LYS A 1 345 ? 22.482  -0.985  33.050  1.00 92.66 345 A 1 
ATOM 2622 C C   . LYS A 1 345 ? 22.150  0.232   33.928  1.00 92.91 345 A 1 
ATOM 2623 O O   . LYS A 1 345 ? 23.033  0.762   34.596  1.00 89.32 345 A 1 
ATOM 2624 C CB  . LYS A 1 345 ? 23.607  -0.659  32.052  1.00 91.25 345 A 1 
ATOM 2625 C CG  . LYS A 1 345 ? 24.076  -1.906  31.291  1.00 88.28 345 A 1 
ATOM 2626 C CD  . LYS A 1 345 ? 25.214  -1.569  30.322  1.00 82.19 345 A 1 
ATOM 2627 C CE  . LYS A 1 345 ? 25.600  -2.834  29.554  1.00 78.72 345 A 1 
ATOM 2628 N NZ  . LYS A 1 345 ? 26.686  -2.593  28.579  1.00 69.49 345 A 1 
ATOM 2629 N N   . GLN A 1 346 ? 20.904  0.706   33.898  1.00 93.47 346 A 1 
ATOM 2630 C CA  . GLN A 1 346 ? 20.418  1.919   34.566  1.00 92.88 346 A 1 
ATOM 2631 C C   . GLN A 1 346 ? 19.178  1.646   35.426  1.00 93.99 346 A 1 
ATOM 2632 O O   . GLN A 1 346 ? 18.359  2.540   35.653  1.00 89.77 346 A 1 
ATOM 2633 C CB  . GLN A 1 346 ? 20.171  3.020   33.518  1.00 90.45 346 A 1 
ATOM 2634 C CG  . GLN A 1 346 ? 21.459  3.446   32.812  1.00 87.21 346 A 1 
ATOM 2635 C CD  . GLN A 1 346 ? 21.173  4.442   31.703  1.00 84.69 346 A 1 
ATOM 2636 O OE1 . GLN A 1 346 ? 20.631  5.523   31.892  1.00 76.38 346 A 1 
ATOM 2637 N NE2 . GLN A 1 346 ? 21.541  4.107   30.492  1.00 73.14 346 A 1 
ATOM 2638 N N   . GLY A 1 347 ? 19.008  0.414   35.894  1.00 93.06 347 A 1 
ATOM 2639 C CA  . GLY A 1 347 ? 17.891  0.006   36.751  1.00 93.37 347 A 1 
ATOM 2640 C C   . GLY A 1 347 ? 16.617  -0.403  36.000  1.00 94.72 347 A 1 
ATOM 2641 O O   . GLY A 1 347 ? 15.559  -0.501  36.615  1.00 90.64 347 A 1 
ATOM 2642 N N   . GLY A 1 348 ? 16.694  -0.636  34.692  1.00 95.73 348 A 1 
ATOM 2643 C CA  . GLY A 1 348 ? 15.580  -1.109  33.873  1.00 96.35 348 A 1 
ATOM 2644 C C   . GLY A 1 348 ? 14.675  0.000   33.329  1.00 97.22 348 A 1 
ATOM 2645 O O   . GLY A 1 348 ? 14.908  1.196   33.529  1.00 95.78 348 A 1 
ATOM 2646 N N   . LEU A 1 349 ? 13.623  -0.411  32.604  1.00 96.53 349 A 1 
ATOM 2647 C CA  . LEU A 1 349 ? 12.670  0.484   31.934  1.00 97.04 349 A 1 
ATOM 2648 C C   . LEU A 1 349 ? 11.548  1.001   32.839  1.00 97.45 349 A 1 
ATOM 2649 O O   . LEU A 1 349 ? 10.871  1.962   32.477  1.00 96.31 349 A 1 
ATOM 2650 C CB  . LEU A 1 349 ? 12.065  -0.246  30.725  1.00 96.16 349 A 1 
ATOM 2651 C CG  . LEU A 1 349 ? 12.957  -0.229  29.476  1.00 95.05 349 A 1 
ATOM 2652 C CD1 . LEU A 1 349 ? 12.335  -1.131  28.420  1.00 92.29 349 A 1 
ATOM 2653 C CD2 . LEU A 1 349 ? 13.071  1.175   28.871  1.00 93.19 349 A 1 
ATOM 2654 N N   . ARG A 1 350 ? 11.309  0.387   33.993  1.00 97.36 350 A 1 
ATOM 2655 C CA  . ARG A 1 350 ? 10.173  0.723   34.852  1.00 97.38 350 A 1 
ATOM 2656 C C   . ARG A 1 350 ? 10.200  2.195   35.261  1.00 97.47 350 A 1 
ATOM 2657 O O   . ARG A 1 350 ? 11.146  2.664   35.884  1.00 96.17 350 A 1 
ATOM 2658 C CB  . ARG A 1 350 ? 10.127  -0.225  36.054  1.00 96.78 350 A 1 
ATOM 2659 C CG  . ARG A 1 350 ? 8.821   -0.059  36.843  1.00 92.27 350 A 1 
ATOM 2660 C CD  . ARG A 1 350 ? 8.731   -1.107  37.951  1.00 87.31 350 A 1 
ATOM 2661 N NE  . ARG A 1 350 ? 7.453   -1.008  38.679  1.00 78.21 350 A 1 
ATOM 2662 C CZ  . ARG A 1 350 ? 7.029   -1.829  39.625  1.00 69.45 350 A 1 
ATOM 2663 N NH1 . ARG A 1 350 ? 7.746   -2.836  40.036  1.00 60.66 350 A 1 
ATOM 2664 N NH2 . ARG A 1 350 ? 5.864   -1.646  40.179  1.00 63.22 350 A 1 
ATOM 2665 N N   . GLY A 1 351 ? 9.123   2.918   34.917  1.00 96.78 351 A 1 
ATOM 2666 C CA  . GLY A 1 351 ? 8.974   4.345   35.201  1.00 96.94 351 A 1 
ATOM 2667 C C   . GLY A 1 351 ? 9.817   5.277   34.321  1.00 97.54 351 A 1 
ATOM 2668 O O   . GLY A 1 351 ? 9.722   6.497   34.488  1.00 96.23 351 A 1 
ATOM 2669 N N   . LYS A 1 352 ? 10.621  4.747   33.381  1.00 97.75 352 A 1 
ATOM 2670 C CA  . LYS A 1 352 ? 11.340  5.561   32.395  1.00 97.94 352 A 1 
ATOM 2671 C C   . LYS A 1 352 ? 10.362  6.139   31.384  1.00 98.26 352 A 1 
ATOM 2672 O O   . LYS A 1 352 ? 9.462   5.440   30.919  1.00 97.86 352 A 1 
ATOM 2673 C CB  . LYS A 1 352 ? 12.424  4.748   31.677  1.00 97.62 352 A 1 
ATOM 2674 C CG  . LYS A 1 352 ? 13.520  4.209   32.608  1.00 96.39 352 A 1 
ATOM 2675 C CD  . LYS A 1 352 ? 14.306  5.335   33.280  1.00 93.97 352 A 1 
ATOM 2676 C CE  . LYS A 1 352 ? 15.432  4.742   34.127  1.00 90.81 352 A 1 
ATOM 2677 N NZ  . LYS A 1 352 ? 16.224  5.813   34.763  1.00 84.18 352 A 1 
ATOM 2678 N N   . ARG A 1 353 ? 10.545  7.404   31.042  1.00 98.40 353 A 1 
ATOM 2679 C CA  . ARG A 1 353 ? 9.766   8.095   30.015  1.00 98.57 353 A 1 
ATOM 2680 C C   . ARG A 1 353 ? 10.528  8.079   28.699  1.00 98.73 353 A 1 
ATOM 2681 O O   . ARG A 1 353 ? 11.648  8.574   28.641  1.00 98.35 353 A 1 
ATOM 2682 C CB  . ARG A 1 353 ? 9.448   9.528   30.446  1.00 98.00 353 A 1 
ATOM 2683 C CG  . ARG A 1 353 ? 8.555   9.567   31.690  1.00 92.95 353 A 1 
ATOM 2684 C CD  . ARG A 1 353 ? 8.249   11.017  32.057  1.00 92.31 353 A 1 
ATOM 2685 N NE  . ARG A 1 353 ? 7.508   11.094  33.324  1.00 85.06 353 A 1 
ATOM 2686 C CZ  . ARG A 1 353 ? 7.220   12.201  33.982  1.00 79.87 353 A 1 
ATOM 2687 N NH1 . ARG A 1 353 ? 7.580   13.375  33.544  1.00 71.17 353 A 1 
ATOM 2688 N NH2 . ARG A 1 353 ? 6.561   12.147  35.106  1.00 70.85 353 A 1 
ATOM 2689 N N   . ILE A 1 354 ? 9.917   7.534   27.656  1.00 98.44 354 A 1 
ATOM 2690 C CA  . ILE A 1 354 ? 10.519  7.426   26.330  1.00 98.55 354 A 1 
ATOM 2691 C C   . ILE A 1 354 ? 9.722   8.290   25.354  1.00 98.63 354 A 1 
ATOM 2692 O O   . ILE A 1 354 ? 8.528   8.058   25.159  1.00 98.36 354 A 1 
ATOM 2693 C CB  . ILE A 1 354 ? 10.591  5.951   25.879  1.00 98.22 354 A 1 
ATOM 2694 C CG1 . ILE A 1 354 ? 11.251  5.011   26.922  1.00 96.43 354 A 1 
ATOM 2695 C CG2 . ILE A 1 354 ? 11.314  5.848   24.533  1.00 97.34 354 A 1 
ATOM 2696 C CD1 . ILE A 1 354 ? 12.685  5.367   27.319  1.00 86.46 354 A 1 
ATOM 2697 N N   . ALA A 1 355 ? 10.369  9.273   24.747  1.00 98.47 355 A 1 
ATOM 2698 C CA  . ALA A 1 355 ? 9.804   9.989   23.610  1.00 98.55 355 A 1 
ATOM 2699 C C   . ALA A 1 355 ? 9.891   9.106   22.362  1.00 98.59 355 A 1 
ATOM 2700 O O   . ALA A 1 355 ? 10.973  8.628   22.028  1.00 98.42 355 A 1 
ATOM 2701 C CB  . ALA A 1 355 ? 10.544  11.311  23.415  1.00 98.48 355 A 1 
ATOM 2702 N N   . LEU A 1 356 ? 8.767   8.885   21.670  1.00 98.41 356 A 1 
ATOM 2703 C CA  . LEU A 1 356 ? 8.701   8.084   20.454  1.00 98.39 356 A 1 
ATOM 2704 C C   . LEU A 1 356 ? 8.134   8.933   19.316  1.00 98.29 356 A 1 
ATOM 2705 O O   . LEU A 1 356 ? 6.953   9.277   19.314  1.00 97.75 356 A 1 
ATOM 2706 C CB  . LEU A 1 356 ? 7.920   6.789   20.748  1.00 98.03 356 A 1 
ATOM 2707 C CG  . LEU A 1 356 ? 7.980   5.752   19.609  1.00 96.95 356 A 1 
ATOM 2708 C CD1 . LEU A 1 356 ? 7.780   4.344   20.168  1.00 92.03 356 A 1 
ATOM 2709 C CD2 . LEU A 1 356 ? 6.898   5.976   18.545  1.00 92.72 356 A 1 
ATOM 2710 N N   . LEU A 1 357 ? 8.982   9.273   18.350  1.00 97.87 357 A 1 
ATOM 2711 C CA  . LEU A 1 357 ? 8.615   10.057  17.178  1.00 97.74 357 A 1 
ATOM 2712 C C   . LEU A 1 357 ? 8.403   9.143   15.970  1.00 97.35 357 A 1 
ATOM 2713 O O   . LEU A 1 357 ? 9.321   8.450   15.526  1.00 96.78 357 A 1 
ATOM 2714 C CB  . LEU A 1 357 ? 9.662   11.146  16.899  1.00 97.93 357 A 1 
ATOM 2715 C CG  . LEU A 1 357 ? 9.950   12.119  18.059  1.00 97.59 357 A 1 
ATOM 2716 C CD1 . LEU A 1 357 ? 10.848  13.243  17.549  1.00 95.75 357 A 1 
ATOM 2717 C CD2 . LEU A 1 357 ? 8.693   12.748  18.653  1.00 96.09 357 A 1 
ATOM 2718 N N   . GLY A 1 358 ? 7.187   9.157   15.431  1.00 96.70 358 A 1 
ATOM 2719 C CA  . GLY A 1 358 ? 6.741   8.338   14.314  1.00 96.66 358 A 1 
ATOM 2720 C C   . GLY A 1 358 ? 5.954   7.104   14.759  1.00 96.99 358 A 1 
ATOM 2721 O O   . GLY A 1 358 ? 6.511   6.175   15.343  1.00 95.90 358 A 1 
ATOM 2722 N N   . LEU A 1 359 ? 4.656   7.100   14.454  1.00 96.22 359 A 1 
ATOM 2723 C CA  . LEU A 1 359 ? 3.727   5.998   14.726  1.00 96.20 359 A 1 
ATOM 2724 C C   . LEU A 1 359 ? 3.338   5.267   13.441  1.00 95.97 359 A 1 
ATOM 2725 O O   . LEU A 1 359 ? 3.207   4.044   13.451  1.00 94.82 359 A 1 
ATOM 2726 C CB  . LEU A 1 359 ? 2.486   6.553   15.445  1.00 96.37 359 A 1 
ATOM 2727 C CG  . LEU A 1 359 ? 2.759   7.095   16.856  1.00 96.59 359 A 1 
ATOM 2728 C CD1 . LEU A 1 359 ? 1.548   7.877   17.350  1.00 94.74 359 A 1 
ATOM 2729 C CD2 . LEU A 1 359 ? 3.045   5.964   17.845  1.00 95.27 359 A 1 
ATOM 2730 N N   . ALA A 1 360 ? 3.209   5.998   12.334  1.00 94.26 360 A 1 
ATOM 2731 C CA  . ALA A 1 360 ? 2.983   5.421   11.014  1.00 93.27 360 A 1 
ATOM 2732 C C   . ALA A 1 360 ? 4.129   4.479   10.607  1.00 92.64 360 A 1 
ATOM 2733 O O   . ALA A 1 360 ? 5.279   4.662   11.004  1.00 92.36 360 A 1 
ATOM 2734 C CB  . ALA A 1 360 ? 2.812   6.558   10.003  1.00 93.06 360 A 1 
ATOM 2735 N N   . PHE A 1 361 ? 3.844   3.478   9.762   1.00 92.04 361 A 1 
ATOM 2736 C CA  . PHE A 1 361 ? 4.892   2.555   9.293   1.00 90.05 361 A 1 
ATOM 2737 C C   . PHE A 1 361 ? 5.947   3.233   8.403   1.00 89.98 361 A 1 
ATOM 2738 O O   . PHE A 1 361 ? 7.066   2.732   8.265   1.00 88.07 361 A 1 
ATOM 2739 C CB  . PHE A 1 361 ? 4.249   1.354   8.587   1.00 89.29 361 A 1 
ATOM 2740 C CG  . PHE A 1 361 ? 3.849   1.600   7.147   1.00 88.61 361 A 1 
ATOM 2741 C CD1 . PHE A 1 361 ? 2.604   2.170   6.838   1.00 85.24 361 A 1 
ATOM 2742 C CD2 . PHE A 1 361 ? 4.731   1.248   6.107   1.00 87.64 361 A 1 
ATOM 2743 C CE1 . PHE A 1 361 ? 2.238   2.384   5.500   1.00 83.27 361 A 1 
ATOM 2744 C CE2 . PHE A 1 361 ? 4.360   1.463   4.767   1.00 84.32 361 A 1 
ATOM 2745 C CZ  . PHE A 1 361 ? 3.112   2.028   4.460   1.00 85.62 361 A 1 
ATOM 2746 N N   . LYS A 1 362 ? 5.608   4.391   7.808   1.00 90.52 362 A 1 
ATOM 2747 C CA  . LYS A 1 362 ? 6.463   5.283   7.010   1.00 88.97 362 A 1 
ATOM 2748 C C   . LYS A 1 362 ? 5.929   6.717   7.054   1.00 89.09 362 A 1 
ATOM 2749 O O   . LYS A 1 362 ? 4.814   6.956   7.501   1.00 87.02 362 A 1 
ATOM 2750 C CB  . LYS A 1 362 ? 6.546   4.788   5.551   1.00 86.64 362 A 1 
ATOM 2751 C CG  . LYS A 1 362 ? 5.165   4.641   4.896   1.00 85.71 362 A 1 
ATOM 2752 C CD  . LYS A 1 362 ? 5.229   4.340   3.399   1.00 82.58 362 A 1 
ATOM 2753 C CE  . LYS A 1 362 ? 5.467   5.634   2.633   1.00 75.57 362 A 1 
ATOM 2754 N NZ  . LYS A 1 362 ? 5.220   5.453   1.192   1.00 67.95 362 A 1 
ATOM 2755 N N   . GLN A 1 363 ? 6.712   7.669   6.534   1.00 87.72 363 A 1 
ATOM 2756 C CA  . GLN A 1 363 ? 6.287   9.068   6.402   1.00 86.37 363 A 1 
ATOM 2757 C C   . GLN A 1 363 ? 5.121   9.256   5.413   1.00 83.94 363 A 1 
ATOM 2758 O O   . GLN A 1 363 ? 4.910   8.431   4.522   1.00 77.72 363 A 1 
ATOM 2759 C CB  . GLN A 1 363 ? 7.493   9.942   6.026   1.00 84.43 363 A 1 
ATOM 2760 C CG  . GLN A 1 363 ? 8.062   9.622   4.630   1.00 81.42 363 A 1 
ATOM 2761 C CD  . GLN A 1 363 ? 9.277   10.468  4.262   1.00 79.51 363 A 1 
ATOM 2762 O OE1 . GLN A 1 363 ? 9.808   11.250  5.024   1.00 71.35 363 A 1 
ATOM 2763 N NE2 . GLN A 1 363 ? 9.771   10.350  3.053   1.00 70.08 363 A 1 
ATOM 2764 N N   . ASN A 1 364 ? 4.415   10.386  5.537   1.00 84.13 364 A 1 
ATOM 2765 C CA  . ASN A 1 364 ? 3.327   10.834  4.659   1.00 81.65 364 A 1 
ATOM 2766 C C   . ASN A 1 364 ? 2.112   9.888   4.604   1.00 81.73 364 A 1 
ATOM 2767 O O   . ASN A 1 364 ? 1.405   9.853   3.604   1.00 78.66 364 A 1 
ATOM 2768 C CB  . ASN A 1 364 ? 3.874   11.204  3.266   1.00 80.04 364 A 1 
ATOM 2769 C CG  . ASN A 1 364 ? 4.974   12.243  3.283   1.00 76.13 364 A 1 
ATOM 2770 O OD1 . ASN A 1 364 ? 5.045   13.118  4.129   1.00 68.96 364 A 1 
ATOM 2771 N ND2 . ASN A 1 364 ? 5.882   12.180  2.337   1.00 67.01 364 A 1 
ATOM 2772 N N   . THR A 1 365 ? 1.852   9.137   5.667   1.00 84.31 365 A 1 
ATOM 2773 C CA  . THR A 1 365 ? 0.641   8.321   5.817   1.00 85.36 365 A 1 
ATOM 2774 C C   . THR A 1 365 ? 0.204   8.280   7.279   1.00 86.61 365 A 1 
ATOM 2775 O O   . THR A 1 365 ? 1.031   8.416   8.179   1.00 86.23 365 A 1 
ATOM 2776 C CB  . THR A 1 365 ? 0.842   6.900   5.259   1.00 84.35 365 A 1 
ATOM 2777 O OG1 . THR A 1 365 ? -0.338  6.147   5.416   1.00 82.68 365 A 1 
ATOM 2778 C CG2 . THR A 1 365 ? 1.966   6.113   5.928   1.00 82.04 365 A 1 
ATOM 2779 N N   . GLY A 1 366 ? -1.099  8.081   7.516   1.00 86.67 366 A 1 
ATOM 2780 C CA  . GLY A 1 366 ? -1.634  7.764   8.844   1.00 87.31 366 A 1 
ATOM 2781 C C   . GLY A 1 366 ? -1.645  6.264   9.158   1.00 89.89 366 A 1 
ATOM 2782 O O   . GLY A 1 366 ? -1.986  5.896   10.277  1.00 88.28 366 A 1 
ATOM 2783 N N   . ASP A 1 367 ? -1.290  5.391   8.203   1.00 87.67 367 A 1 
ATOM 2784 C CA  . ASP A 1 367 ? -1.370  3.934   8.355   1.00 89.16 367 A 1 
ATOM 2785 C C   . ASP A 1 367 ? -0.344  3.414   9.374   1.00 91.08 367 A 1 
ATOM 2786 O O   . ASP A 1 367 ? 0.868   3.598   9.240   1.00 91.28 367 A 1 
ATOM 2787 C CB  . ASP A 1 367 ? -1.209  3.244   6.989   1.00 87.75 367 A 1 
ATOM 2788 C CG  . ASP A 1 367 ? -1.384  1.712   7.025   1.00 85.58 367 A 1 
ATOM 2789 O OD1 . ASP A 1 367 ? -1.831  1.152   8.050   1.00 81.65 367 A 1 
ATOM 2790 O OD2 . ASP A 1 367 ? -1.114  1.038   6.009   1.00 80.32 367 A 1 
ATOM 2791 N N   . ILE A 1 368 ? -0.857  2.721   10.388  1.00 91.70 368 A 1 
ATOM 2792 C CA  . ILE A 1 368 ? -0.055  2.097   11.447  1.00 93.45 368 A 1 
ATOM 2793 C C   . ILE A 1 368 ? -0.081  0.566   11.397  1.00 93.85 368 A 1 
ATOM 2794 O O   . ILE A 1 368 ? 0.476   -0.085  12.283  1.00 92.58 368 A 1 
ATOM 2795 C CB  . ILE A 1 368 ? -0.476  2.609   12.840  1.00 93.77 368 A 1 
ATOM 2796 C CG1 . ILE A 1 368 ? -1.914  2.182   13.197  1.00 90.33 368 A 1 
ATOM 2797 C CG2 . ILE A 1 368 ? -0.312  4.131   12.927  1.00 90.31 368 A 1 
ATOM 2798 C CD1 . ILE A 1 368 ? -2.167  2.239   14.700  1.00 85.87 368 A 1 
ATOM 2799 N N   . ARG A 1 369 ? -0.745  -0.042  10.393  1.00 92.28 369 A 1 
ATOM 2800 C CA  . ARG A 1 369 ? -0.872  -1.503  10.311  1.00 91.73 369 A 1 
ATOM 2801 C C   . ARG A 1 369 ? 0.499   -2.158  10.290  1.00 92.22 369 A 1 
ATOM 2802 O O   . ARG A 1 369 ? 1.346   -1.849  9.459   1.00 91.77 369 A 1 
ATOM 2803 C CB  . ARG A 1 369 ? -1.694  -1.901  9.083   1.00 90.91 369 A 1 
ATOM 2804 C CG  . ARG A 1 369 ? -3.183  -1.591  9.280   1.00 88.33 369 A 1 
ATOM 2805 C CD  . ARG A 1 369 ? -3.967  -1.796  7.973   1.00 86.21 369 A 1 
ATOM 2806 N NE  . ARG A 1 369 ? -3.633  -0.736  7.005   1.00 80.15 369 A 1 
ATOM 2807 C CZ  . ARG A 1 369 ? -4.192  -0.528  5.832   1.00 75.89 369 A 1 
ATOM 2808 N NH1 . ARG A 1 369 ? -5.102  -1.321  5.345   1.00 68.23 369 A 1 
ATOM 2809 N NH2 . ARG A 1 369 ? -3.840  0.506   5.130   1.00 67.76 369 A 1 
ATOM 2810 N N   . GLU A 1 370 ? 0.714   -3.061  11.219  1.00 92.36 370 A 1 
ATOM 2811 C CA  . GLU A 1 370 ? 1.990   -3.766  11.406  1.00 93.09 370 A 1 
ATOM 2812 C C   . GLU A 1 370 ? 3.227   -2.847  11.495  1.00 94.42 370 A 1 
ATOM 2813 O O   . GLU A 1 370 ? 4.358   -3.296  11.295  1.00 92.17 370 A 1 
ATOM 2814 C CB  . GLU A 1 370 ? 2.135   -4.891  10.371  1.00 92.24 370 A 1 
ATOM 2815 C CG  . GLU A 1 370 ? 1.020   -5.931  10.514  1.00 89.78 370 A 1 
ATOM 2816 C CD  . GLU A 1 370 ? 1.258   -7.142  9.604   1.00 87.70 370 A 1 
ATOM 2817 O OE1 . GLU A 1 370 ? 0.366   -7.469  8.801   1.00 78.18 370 A 1 
ATOM 2818 O OE2 . GLU A 1 370 ? 2.321   -7.792  9.723   1.00 80.54 370 A 1 
ATOM 2819 N N   . SER A 1 371 ? 3.020   -1.566  11.832  1.00 94.82 371 A 1 
ATOM 2820 C CA  . SER A 1 371 ? 4.104   -0.604  12.023  1.00 95.71 371 A 1 
ATOM 2821 C C   . SER A 1 371 ? 5.085   -1.085  13.098  1.00 96.49 371 A 1 
ATOM 2822 O O   . SER A 1 371 ? 4.652   -1.548  14.163  1.00 96.44 371 A 1 
ATOM 2823 C CB  . SER A 1 371 ? 3.545   0.767   12.418  1.00 95.40 371 A 1 
ATOM 2824 O OG  . SER A 1 371 ? 4.606   1.666   12.667  1.00 88.58 371 A 1 
ATOM 2825 N N   . PRO A 1 372 ? 6.404   -0.923  12.887  1.00 96.46 372 A 1 
ATOM 2826 C CA  . PRO A 1 372 ? 7.410   -1.189  13.916  1.00 96.75 372 A 1 
ATOM 2827 C C   . PRO A 1 372 ? 7.167   -0.427  15.224  1.00 97.32 372 A 1 
ATOM 2828 O O   . PRO A 1 372 ? 7.496   -0.931  16.298  1.00 97.27 372 A 1 
ATOM 2829 C CB  . PRO A 1 372 ? 8.743   -0.776  13.289  1.00 96.50 372 A 1 
ATOM 2830 C CG  . PRO A 1 372 ? 8.505   -0.952  11.791  1.00 95.30 372 A 1 
ATOM 2831 C CD  . PRO A 1 372 ? 7.043   -0.556  11.631  1.00 96.77 372 A 1 
ATOM 2832 N N   . SER A 1 373 ? 6.541   0.750   15.158  1.00 96.95 373 A 1 
ATOM 2833 C CA  . SER A 1 373 ? 6.192   1.548   16.336  1.00 97.14 373 A 1 
ATOM 2834 C C   . SER A 1 373 ? 5.257   0.806   17.294  1.00 97.42 373 A 1 
ATOM 2835 O O   . SER A 1 373 ? 5.446   0.885   18.505  1.00 97.25 373 A 1 
ATOM 2836 C CB  . SER A 1 373 ? 5.546   2.871   15.907  1.00 96.82 373 A 1 
ATOM 2837 O OG  . SER A 1 373 ? 4.286   2.625   15.319  1.00 90.23 373 A 1 
ATOM 2838 N N   . LEU A 1 374 ? 4.294   0.020   16.780  1.00 97.08 374 A 1 
ATOM 2839 C CA  . LEU A 1 374 ? 3.377   -0.761  17.613  1.00 96.77 374 A 1 
ATOM 2840 C C   . LEU A 1 374 ? 4.121   -1.839  18.402  1.00 97.21 374 A 1 
ATOM 2841 O O   . LEU A 1 374 ? 3.859   -2.028  19.591  1.00 96.93 374 A 1 
ATOM 2842 C CB  . LEU A 1 374 ? 2.290   -1.420  16.747  1.00 96.06 374 A 1 
ATOM 2843 C CG  . LEU A 1 374 ? 1.343   -0.456  16.012  1.00 94.31 374 A 1 
ATOM 2844 C CD1 . LEU A 1 374 ? 0.306   -1.285  15.246  1.00 91.10 374 A 1 
ATOM 2845 C CD2 . LEU A 1 374 ? 0.604   0.472   16.976  1.00 91.65 374 A 1 
ATOM 2846 N N   . THR A 1 375 ? 5.076   -2.525  17.757  1.00 96.90 375 A 1 
ATOM 2847 C CA  . THR A 1 375 ? 5.943   -3.509  18.418  1.00 97.23 375 A 1 
ATOM 2848 C C   . THR A 1 375 ? 6.797   -2.845  19.494  1.00 97.62 375 A 1 
ATOM 2849 O O   . THR A 1 375 ? 6.875   -3.357  20.608  1.00 97.46 375 A 1 
ATOM 2850 C CB  . THR A 1 375 ? 6.838   -4.223  17.397  1.00 97.16 375 A 1 
ATOM 2851 O OG1 . THR A 1 375 ? 6.045   -4.813  16.396  1.00 94.73 375 A 1 
ATOM 2852 C CG2 . THR A 1 375 ? 7.668   -5.340  18.025  1.00 94.76 375 A 1 
ATOM 2853 N N   . LEU A 1 376 ? 7.380   -1.674  19.198  1.00 97.80 376 A 1 
ATOM 2854 C CA  . LEU A 1 376 ? 8.174   -0.903  20.157  1.00 97.98 376 A 1 
ATOM 2855 C C   . LEU A 1 376 ? 7.340   -0.468  21.362  1.00 98.17 376 A 1 
ATOM 2856 O O   . LEU A 1 376 ? 7.722   -0.759  22.494  1.00 97.89 376 A 1 
ATOM 2857 C CB  . LEU A 1 376 ? 8.783   0.319   19.456  1.00 97.68 376 A 1 
ATOM 2858 C CG  . LEU A 1 376 ? 9.990   -0.032  18.573  1.00 95.77 376 A 1 
ATOM 2859 C CD1 . LEU A 1 376 ? 10.272  1.110   17.609  1.00 91.94 376 A 1 
ATOM 2860 C CD2 . LEU A 1 376 ? 11.245  -0.239  19.421  1.00 92.06 376 A 1 
ATOM 2861 N N   . VAL A 1 377 ? 6.191   0.175   21.140  1.00 98.09 377 A 1 
ATOM 2862 C CA  . VAL A 1 377 ? 5.317   0.640   22.227  1.00 98.14 377 A 1 
ATOM 2863 C C   . VAL A 1 377 ? 4.915   -0.531  23.120  1.00 98.13 377 A 1 
ATOM 2864 O O   . VAL A 1 377 ? 5.152   -0.476  24.322  1.00 97.97 377 A 1 
ATOM 2865 C CB  . VAL A 1 377 ? 4.085   1.389   21.687  1.00 98.08 377 A 1 
ATOM 2866 C CG1 . VAL A 1 377 ? 3.068   1.692   22.796  1.00 97.18 377 A 1 
ATOM 2867 C CG2 . VAL A 1 377 ? 4.491   2.732   21.069  1.00 97.03 377 A 1 
ATOM 2868 N N   . ARG A 1 378 ? 4.386   -1.617  22.542  1.00 98.09 378 A 1 
ATOM 2869 C CA  . ARG A 1 378 ? 3.977   -2.801  23.318  1.00 97.71 378 A 1 
ATOM 2870 C C   . ARG A 1 378 ? 5.139   -3.419  24.091  1.00 97.68 378 A 1 
ATOM 2871 O O   . ARG A 1 378 ? 4.992   -3.741  25.268  1.00 97.25 378 A 1 
ATOM 2872 C CB  . ARG A 1 378 ? 3.356   -3.844  22.387  1.00 97.40 378 A 1 
ATOM 2873 C CG  . ARG A 1 378 ? 1.956   -3.424  21.926  1.00 95.77 378 A 1 
ATOM 2874 C CD  . ARG A 1 378 ? 1.426   -4.442  20.917  1.00 94.04 378 A 1 
ATOM 2875 N NE  . ARG A 1 378 ? 0.031   -4.139  20.552  1.00 90.78 378 A 1 
ATOM 2876 C CZ  . ARG A 1 378 ? -0.543  -4.324  19.386  1.00 86.93 378 A 1 
ATOM 2877 N NH1 . ARG A 1 378 ? 0.101   -4.818  18.360  1.00 80.82 378 A 1 
ATOM 2878 N NH2 . ARG A 1 378 ? -1.798  -4.012  19.251  1.00 82.88 378 A 1 
ATOM 2879 N N   . GLY A 1 379 ? 6.295   -3.573  23.444  1.00 97.80 379 A 1 
ATOM 2880 C CA  . GLY A 1 379 ? 7.476   -4.180  24.059  1.00 97.79 379 A 1 
ATOM 2881 C C   . GLY A 1 379 ? 8.054   -3.359  25.212  1.00 98.07 379 A 1 
ATOM 2882 O O   . GLY A 1 379 ? 8.438   -3.933  26.229  1.00 97.55 379 A 1 
ATOM 2883 N N   . LEU A 1 380 ? 8.080   -2.031  25.093  1.00 97.90 380 A 1 
ATOM 2884 C CA  . LEU A 1 380 ? 8.609   -1.131  26.127  1.00 97.98 380 A 1 
ATOM 2885 C C   . LEU A 1 380 ? 7.618   -0.935  27.286  1.00 97.88 380 A 1 
ATOM 2886 O O   . LEU A 1 380 ? 8.012   -0.960  28.452  1.00 97.47 380 A 1 
ATOM 2887 C CB  . LEU A 1 380 ? 8.978   0.216   25.480  1.00 98.23 380 A 1 
ATOM 2888 C CG  . LEU A 1 380 ? 10.105  0.159   24.426  1.00 97.96 380 A 1 
ATOM 2889 C CD1 . LEU A 1 380 ? 10.262  1.536   23.778  1.00 97.00 380 A 1 
ATOM 2890 C CD2 . LEU A 1 380 ? 11.447  -0.258  25.017  1.00 96.88 380 A 1 
ATOM 2891 N N   . VAL A 1 381 ? 6.323   -0.784  26.973  1.00 98.26 381 A 1 
ATOM 2892 C CA  . VAL A 1 381 ? 5.259   -0.637  27.979  1.00 98.06 381 A 1 
ATOM 2893 C C   . VAL A 1 381 ? 5.120   -1.891  28.837  1.00 97.74 381 A 1 
ATOM 2894 O O   . VAL A 1 381 ? 4.918   -1.779  30.044  1.00 96.31 381 A 1 
ATOM 2895 C CB  . VAL A 1 381 ? 3.931   -0.275  27.289  1.00 97.10 381 A 1 
ATOM 2896 C CG1 . VAL A 1 381 ? 2.721   -0.417  28.210  1.00 88.75 381 A 1 
ATOM 2897 C CG2 . VAL A 1 381 ? 3.965   1.177   26.801  1.00 88.14 381 A 1 
ATOM 2898 N N   . LYS A 1 382 ? 5.289   -3.089  28.250  1.00 97.27 382 A 1 
ATOM 2899 C CA  . LYS A 1 382 ? 5.275   -4.362  28.987  1.00 96.41 382 A 1 
ATOM 2900 C C   . LYS A 1 382 ? 6.301   -4.393  30.122  1.00 96.48 382 A 1 
ATOM 2901 O O   . LYS A 1 382 ? 6.029   -4.974  31.171  1.00 95.22 382 A 1 
ATOM 2902 C CB  . LYS A 1 382 ? 5.507   -5.507  27.990  1.00 95.17 382 A 1 
ATOM 2903 C CG  . LYS A 1 382 ? 5.406   -6.883  28.662  1.00 84.80 382 A 1 
ATOM 2904 C CD  . LYS A 1 382 ? 5.625   -8.006  27.642  1.00 80.82 382 A 1 
ATOM 2905 C CE  . LYS A 1 382 ? 5.574   -9.352  28.370  1.00 72.15 382 A 1 
ATOM 2906 N NZ  . LYS A 1 382 ? 5.841   -10.482 27.450  1.00 64.99 382 A 1 
ATOM 2907 N N   . ASP A 1 383 ? 7.433   -3.723  29.949  1.00 96.63 383 A 1 
ATOM 2908 C CA  . ASP A 1 383 ? 8.502   -3.623  30.953  1.00 96.62 383 A 1 
ATOM 2909 C C   . ASP A 1 383 ? 8.373   -2.359  31.830  1.00 96.93 383 A 1 
ATOM 2910 O O   . ASP A 1 383 ? 9.277   -1.998  32.587  1.00 94.59 383 A 1 
ATOM 2911 C CB  . ASP A 1 383 ? 9.862   -3.744  30.259  1.00 95.90 383 A 1 
ATOM 2912 C CG  . ASP A 1 383 ? 10.122  -5.121  29.629  1.00 94.72 383 A 1 
ATOM 2913 O OD1 . ASP A 1 383 ? 9.261   -6.025  29.663  1.00 88.55 383 A 1 
ATOM 2914 O OD2 . ASP A 1 383 ? 11.200  -5.276  29.022  1.00 88.27 383 A 1 
ATOM 2915 N N   . GLY A 1 384 ? 7.218   -1.684  31.769  1.00 96.94 384 A 1 
ATOM 2916 C CA  . GLY A 1 384 ? 6.858   -0.569  32.645  1.00 96.95 384 A 1 
ATOM 2917 C C   . GLY A 1 384 ? 7.343   0.810   32.192  1.00 97.70 384 A 1 
ATOM 2918 O O   . GLY A 1 384 ? 7.356   1.735   33.010  1.00 96.85 384 A 1 
ATOM 2919 N N   . ALA A 1 385 ? 7.740   0.977   30.929  1.00 97.18 385 A 1 
ATOM 2920 C CA  . ALA A 1 385 ? 8.039   2.291   30.370  1.00 97.87 385 A 1 
ATOM 2921 C C   . ALA A 1 385 ? 6.762   3.129   30.178  1.00 98.11 385 A 1 
ATOM 2922 O O   . ALA A 1 385 ? 5.676   2.602   29.928  1.00 97.78 385 A 1 
ATOM 2923 C CB  . ALA A 1 385 ? 8.809   2.145   29.053  1.00 97.81 385 A 1 
ATOM 2924 N N   . LEU A 1 386 ? 6.910   4.450   30.253  1.00 98.11 386 A 1 
ATOM 2925 C CA  . LEU A 1 386 ? 5.893   5.430   29.893  1.00 98.29 386 A 1 
ATOM 2926 C C   . LEU A 1 386 ? 6.260   6.024   28.533  1.00 98.47 386 A 1 
ATOM 2927 O O   . LEU A 1 386 ? 7.372   6.523   28.363  1.00 98.13 386 A 1 
ATOM 2928 C CB  . LEU A 1 386 ? 5.814   6.517   30.977  1.00 98.10 386 A 1 
ATOM 2929 C CG  . LEU A 1 386 ? 5.526   6.011   32.405  1.00 96.74 386 A 1 
ATOM 2930 C CD1 . LEU A 1 386 ? 5.590   7.184   33.384  1.00 92.79 386 A 1 
ATOM 2931 C CD2 . LEU A 1 386 ? 4.151   5.365   32.524  1.00 93.24 386 A 1 
ATOM 2932 N N   . ILE A 1 387 ? 5.342   5.988   27.571  1.00 98.20 387 A 1 
ATOM 2933 C CA  . ILE A 1 387 ? 5.598   6.481   26.218  1.00 98.36 387 A 1 
ATOM 2934 C C   . ILE A 1 387 ? 4.972   7.863   26.034  1.00 98.30 387 A 1 
ATOM 2935 O O   . ILE A 1 387 ? 3.801   8.072   26.343  1.00 97.97 387 A 1 
ATOM 2936 C CB  . ILE A 1 387 ? 5.118   5.467   25.159  1.00 98.32 387 A 1 
ATOM 2937 C CG1 . ILE A 1 387 ? 5.703   4.050   25.371  1.00 97.20 387 A 1 
ATOM 2938 C CG2 . ILE A 1 387 ? 5.440   5.968   23.741  1.00 97.60 387 A 1 
ATOM 2939 C CD1 . ILE A 1 387 ? 7.232   3.954   25.391  1.00 92.86 387 A 1 
ATOM 2940 N N   . GLN A 1 388 ? 5.740   8.802   25.504  1.00 98.40 388 A 1 
ATOM 2941 C CA  . GLN A 1 388 ? 5.250   10.069  24.977  1.00 98.48 388 A 1 
ATOM 2942 C C   . GLN A 1 388 ? 5.445   10.055  23.460  1.00 98.53 388 A 1 
ATOM 2943 O O   . GLN A 1 388 ? 6.574   10.087  22.985  1.00 98.25 388 A 1 
ATOM 2944 C CB  . GLN A 1 388 ? 5.961   11.255  25.637  1.00 98.35 388 A 1 
ATOM 2945 C CG  . GLN A 1 388 ? 5.732   11.316  27.154  1.00 97.29 388 A 1 
ATOM 2946 C CD  . GLN A 1 388 ? 6.226   12.621  27.777  1.00 97.32 388 A 1 
ATOM 2947 O OE1 . GLN A 1 388 ? 6.169   13.682  27.207  1.00 89.29 388 A 1 
ATOM 2948 N NE2 . GLN A 1 388 ? 6.685   12.621  29.006  1.00 88.17 388 A 1 
ATOM 2949 N N   . ALA A 1 389 ? 4.360   9.931   22.702  1.00 98.17 389 A 1 
ATOM 2950 C CA  . ALA A 1 389 ? 4.419   9.715   21.265  1.00 98.14 389 A 1 
ATOM 2951 C C   . ALA A 1 389 ? 3.955   10.942  20.473  1.00 98.13 389 A 1 
ATOM 2952 O O   . ALA A 1 389 ? 3.006   11.618  20.869  1.00 97.67 389 A 1 
ATOM 2953 C CB  . ALA A 1 389 ? 3.624   8.458   20.917  1.00 97.80 389 A 1 
ATOM 2954 N N   . SER A 1 390 ? 4.590   11.194  19.332  1.00 97.93 390 A 1 
ATOM 2955 C CA  . SER A 1 390 ? 4.151   12.183  18.350  1.00 97.79 390 A 1 
ATOM 2956 C C   . SER A 1 390 ? 4.233   11.611  16.937  1.00 97.61 390 A 1 
ATOM 2957 O O   . SER A 1 390 ? 5.147   10.849  16.613  1.00 97.04 390 A 1 
ATOM 2958 C CB  . SER A 1 390 ? 4.968   13.469  18.473  1.00 97.55 390 A 1 
ATOM 2959 O OG  . SER A 1 390 ? 4.478   14.452  17.584  1.00 93.80 390 A 1 
ATOM 2960 N N   . ASP A 1 391 ? 3.251   11.959  16.103  1.00 97.02 391 A 1 
ATOM 2961 C CA  . ASP A 1 391 ? 3.218   11.667  14.671  1.00 96.47 391 A 1 
ATOM 2962 C C   . ASP A 1 391 ? 2.284   12.673  13.981  1.00 95.64 391 A 1 
ATOM 2963 O O   . ASP A 1 391 ? 1.181   12.904  14.478  1.00 93.45 391 A 1 
ATOM 2964 C CB  . ASP A 1 391 ? 2.724   10.234  14.427  1.00 96.15 391 A 1 
ATOM 2965 C CG  . ASP A 1 391 ? 2.868   9.816   12.959  1.00 96.13 391 A 1 
ATOM 2966 O OD1 . ASP A 1 391 ? 2.076   10.304  12.121  1.00 92.71 391 A 1 
ATOM 2967 O OD2 . ASP A 1 391 ? 3.783   9.014   12.661  1.00 92.89 391 A 1 
ATOM 2968 N N   . PRO A 1 392 ? 2.660   13.257  12.823  1.00 94.86 392 A 1 
ATOM 2969 C CA  . PRO A 1 392 ? 1.847   14.276  12.158  1.00 92.81 392 A 1 
ATOM 2970 C C   . PRO A 1 392 ? 0.488   13.797  11.629  1.00 91.67 392 A 1 
ATOM 2971 O O   . PRO A 1 392 ? -0.365  14.629  11.322  1.00 87.78 392 A 1 
ATOM 2972 C CB  . PRO A 1 392 ? 2.720   14.790  11.008  1.00 91.30 392 A 1 
ATOM 2973 C CG  . PRO A 1 392 ? 4.143   14.477  11.457  1.00 91.23 392 A 1 
ATOM 2974 C CD  . PRO A 1 392 ? 3.979   13.182  12.234  1.00 94.01 392 A 1 
ATOM 2975 N N   . ALA A 1 393 ? 0.285   12.486  11.454  1.00 91.75 393 A 1 
ATOM 2976 C CA  . ALA A 1 393 ? -0.909  11.939  10.811  1.00 90.50 393 A 1 
ATOM 2977 C C   . ALA A 1 393 ? -1.513  10.721  11.525  1.00 91.66 393 A 1 
ATOM 2978 O O   . ALA A 1 393 ? -2.717  10.487  11.421  1.00 90.32 393 A 1 
ATOM 2979 C CB  . ALA A 1 393 ? -0.542  11.598  9.359   1.00 88.72 393 A 1 
ATOM 2980 N N   . ALA A 1 394 ? -0.712  9.930   12.234  1.00 91.34 394 A 1 
ATOM 2981 C CA  . ALA A 1 394 ? -1.109  8.610   12.725  1.00 93.22 394 A 1 
ATOM 2982 C C   . ALA A 1 394 ? -1.651  8.587   14.162  1.00 94.76 394 A 1 
ATOM 2983 O O   . ALA A 1 394 ? -2.109  7.537   14.618  1.00 95.05 394 A 1 
ATOM 2984 C CB  . ALA A 1 394 ? 0.076   7.666   12.542  1.00 93.05 394 A 1 
ATOM 2985 N N   . ILE A 1 395 ? -1.647  9.710   14.892  1.00 93.70 395 A 1 
ATOM 2986 C CA  . ILE A 1 395 ? -2.127  9.781   16.287  1.00 94.98 395 A 1 
ATOM 2987 C C   . ILE A 1 395 ? -3.563  9.251   16.458  1.00 95.42 395 A 1 
ATOM 2988 O O   . ILE A 1 395 ? -3.770  8.445   17.367  1.00 95.66 395 A 1 
ATOM 2989 C CB  . ILE A 1 395 ? -1.958  11.203  16.880  1.00 95.75 395 A 1 
ATOM 2990 C CG1 . ILE A 1 395 ? -0.456  11.517  17.055  1.00 95.59 395 A 1 
ATOM 2991 C CG2 . ILE A 1 395 ? -2.705  11.349  18.227  1.00 95.30 395 A 1 
ATOM 2992 C CD1 . ILE A 1 395 ? -0.155  12.950  17.508  1.00 93.39 395 A 1 
ATOM 2993 N N   . PRO A 1 396 ? -4.557  9.621   15.623  1.00 94.34 396 A 1 
ATOM 2994 C CA  . PRO A 1 396 ? -5.925  9.133   15.807  1.00 93.36 396 A 1 
ATOM 2995 C C   . PRO A 1 396 ? -6.029  7.601   15.742  1.00 94.18 396 A 1 
ATOM 2996 O O   . PRO A 1 396 ? -6.611  6.978   16.632  1.00 93.62 396 A 1 
ATOM 2997 C CB  . PRO A 1 396 ? -6.755  9.817   14.713  1.00 92.09 396 A 1 
ATOM 2998 C CG  . PRO A 1 396 ? -5.972  11.094  14.413  1.00 91.13 396 A 1 
ATOM 2999 C CD  . PRO A 1 396 ? -4.531  10.635  14.564  1.00 93.21 396 A 1 
ATOM 3000 N N   . GLU A 1 397 ? -5.419  6.983   14.722  1.00 92.87 397 A 1 
ATOM 3001 C CA  . GLU A 1 397 ? -5.447  5.526   14.544  1.00 92.72 397 A 1 
ATOM 3002 C C   . GLU A 1 397 ? -4.618  4.809   15.626  1.00 94.11 397 A 1 
ATOM 3003 O O   . GLU A 1 397 ? -5.073  3.818   16.208  1.00 93.99 397 A 1 
ATOM 3004 C CB  . GLU A 1 397 ? -4.979  5.177   13.120  1.00 91.62 397 A 1 
ATOM 3005 C CG  . GLU A 1 397 ? -5.249  3.698   12.785  1.00 82.62 397 A 1 
ATOM 3006 C CD  . GLU A 1 397 ? -4.856  3.287   11.354  1.00 78.97 397 A 1 
ATOM 3007 O OE1 . GLU A 1 397 ? -4.873  2.057   11.093  1.00 68.53 397 A 1 
ATOM 3008 O OE2 . GLU A 1 397 ? -4.559  4.168   10.527  1.00 68.18 397 A 1 
ATOM 3009 N N   . ALA A 1 398 ? -3.451  5.348   15.983  1.00 94.29 398 A 1 
ATOM 3010 C CA  . ALA A 1 398 ? -2.600  4.797   17.033  1.00 95.40 398 A 1 
ATOM 3011 C C   . ALA A 1 398 ? -3.273  4.839   18.408  1.00 96.21 398 A 1 
ATOM 3012 O O   . ALA A 1 398 ? -3.224  3.851   19.144  1.00 96.69 398 A 1 
ATOM 3013 C CB  . ALA A 1 398 ? -1.268  5.547   17.040  1.00 96.01 398 A 1 
ATOM 3014 N N   . SER A 1 399 ? -3.960  5.938   18.731  1.00 95.92 399 A 1 
ATOM 3015 C CA  . SER A 1 399 ? -4.706  6.083   19.988  1.00 95.56 399 A 1 
ATOM 3016 C C   . SER A 1 399 ? -5.799  5.027   20.120  1.00 95.56 399 A 1 
ATOM 3017 O O   . SER A 1 399 ? -5.983  4.455   21.195  1.00 94.88 399 A 1 
ATOM 3018 C CB  . SER A 1 399 ? -5.338  7.473   20.090  1.00 95.55 399 A 1 
ATOM 3019 O OG  . SER A 1 399 ? -4.354  8.478   20.051  1.00 83.78 399 A 1 
ATOM 3020 N N   . GLN A 1 400 ? -6.490  4.714   19.020  1.00 96.32 400 A 1 
ATOM 3021 C CA  . GLN A 1 400 ? -7.493  3.652   18.996  1.00 95.60 400 A 1 
ATOM 3022 C C   . GLN A 1 400 ? -6.848  2.265   19.124  1.00 95.91 400 A 1 
ATOM 3023 O O   . GLN A 1 400 ? -7.304  1.434   19.908  1.00 94.72 400 A 1 
ATOM 3024 C CB  . GLN A 1 400 ? -8.324  3.774   17.713  1.00 94.90 400 A 1 
ATOM 3025 C CG  . GLN A 1 400 ? -9.522  2.812   17.716  1.00 86.37 400 A 1 
ATOM 3026 C CD  . GLN A 1 400 ? -10.357 2.901   16.441  1.00 79.67 400 A 1 
ATOM 3027 O OE1 . GLN A 1 400 ? -9.966  3.418   15.414  1.00 70.63 400 A 1 
ATOM 3028 N NE2 . GLN A 1 400 ? -11.562 2.376   16.446  1.00 66.98 400 A 1 
ATOM 3029 N N   . LYS A 1 401 ? -5.772  2.011   18.375  1.00 95.47 401 A 1 
ATOM 3030 C CA  . LYS A 1 401 ? -5.108  0.697   18.321  1.00 95.06 401 A 1 
ATOM 3031 C C   . LYS A 1 401 ? -4.355  0.338   19.602  1.00 95.96 401 A 1 
ATOM 3032 O O   . LYS A 1 401 ? -4.173  -0.843  19.884  1.00 94.72 401 A 1 
ATOM 3033 C CB  . LYS A 1 401 ? -4.173  0.665   17.101  1.00 94.04 401 A 1 
ATOM 3034 C CG  . LYS A 1 401 ? -3.670  -0.743  16.730  1.00 86.36 401 A 1 
ATOM 3035 C CD  . LYS A 1 401 ? -4.812  -1.651  16.248  1.00 82.37 401 A 1 
ATOM 3036 C CE  . LYS A 1 401 ? -4.268  -2.971  15.695  1.00 76.73 401 A 1 
ATOM 3037 N NZ  . LYS A 1 401 ? -5.362  -3.784  15.105  1.00 67.81 401 A 1 
ATOM 3038 N N   . LEU A 1 402 ? -3.914  1.341   20.352  1.00 95.76 402 A 1 
ATOM 3039 C CA  . LEU A 1 402 ? -3.190  1.216   21.619  1.00 96.00 402 A 1 
ATOM 3040 C C   . LEU A 1 402 ? -4.043  1.638   22.830  1.00 96.21 402 A 1 
ATOM 3041 O O   . LEU A 1 402 ? -3.493  1.933   23.887  1.00 95.41 402 A 1 
ATOM 3042 C CB  . LEU A 1 402 ? -1.868  2.006   21.527  1.00 96.23 402 A 1 
ATOM 3043 C CG  . LEU A 1 402 ? -0.881  1.518   20.451  1.00 96.38 402 A 1 
ATOM 3044 C CD1 . LEU A 1 402 ? 0.274   2.513   20.322  1.00 94.64 402 A 1 
ATOM 3045 C CD2 . LEU A 1 402 ? -0.289  0.149   20.806  1.00 95.21 402 A 1 
ATOM 3046 N N   . ALA A 1 403 ? -5.375  1.667   22.695  1.00 95.93 403 A 1 
ATOM 3047 C CA  . ALA A 1 403 ? -6.288  2.101   23.761  1.00 95.64 403 A 1 
ATOM 3048 C C   . ALA A 1 403 ? -6.125  1.306   25.071  1.00 95.51 403 A 1 
ATOM 3049 O O   . ALA A 1 403 ? -6.326  1.856   26.154  1.00 93.88 403 A 1 
ATOM 3050 C CB  . ALA A 1 403 ? -7.725  1.996   23.232  1.00 95.50 403 A 1 
ATOM 3051 N N   . GLU A 1 404 ? -5.703  0.037   24.984  1.00 95.96 404 A 1 
ATOM 3052 C CA  . GLU A 1 404 ? -5.379  -0.811  26.142  1.00 95.45 404 A 1 
ATOM 3053 C C   . GLU A 1 404 ? -4.232  -0.251  27.007  1.00 95.84 404 A 1 
ATOM 3054 O O   . GLU A 1 404 ? -4.147  -0.552  28.192  1.00 94.41 404 A 1 
ATOM 3055 C CB  . GLU A 1 404 ? -5.073  -2.247  25.651  1.00 94.23 404 A 1 
ATOM 3056 C CG  . GLU A 1 404 ? -3.809  -2.353  24.775  1.00 88.43 404 A 1 
ATOM 3057 C CD  . GLU A 1 404 ? -3.560  -3.753  24.166  1.00 87.58 404 A 1 
ATOM 3058 O OE1 . GLU A 1 404 ? -2.948  -3.810  23.065  1.00 79.34 404 A 1 
ATOM 3059 O OE2 . GLU A 1 404 ? -3.945  -4.756  24.796  1.00 82.05 404 A 1 
ATOM 3060 N N   . PHE A 1 405 ? -3.385  0.616   26.445  1.00 95.91 405 A 1 
ATOM 3061 C CA  . PHE A 1 405 ? -2.238  1.243   27.113  1.00 95.95 405 A 1 
ATOM 3062 C C   . PHE A 1 405 ? -2.438  2.739   27.396  1.00 96.26 405 A 1 
ATOM 3063 O O   . PHE A 1 405 ? -1.462  3.456   27.613  1.00 94.62 405 A 1 
ATOM 3064 C CB  . PHE A 1 405 ? -0.971  1.000   26.285  1.00 95.80 405 A 1 
ATOM 3065 C CG  . PHE A 1 405 ? -0.690  -0.454  25.982  1.00 96.12 405 A 1 
ATOM 3066 C CD1 . PHE A 1 405 ? -0.431  -1.361  27.026  1.00 93.38 405 A 1 
ATOM 3067 C CD2 . PHE A 1 405 ? -0.718  -0.904  24.653  1.00 94.11 405 A 1 
ATOM 3068 C CE1 . PHE A 1 405 ? -0.214  -2.720  26.744  1.00 92.76 405 A 1 
ATOM 3069 C CE2 . PHE A 1 405 ? -0.498  -2.263  24.369  1.00 93.21 405 A 1 
ATOM 3070 C CZ  . PHE A 1 405 ? -0.252  -3.174  25.414  1.00 93.44 405 A 1 
ATOM 3071 N N   . ARG A 1 406 ? -3.680  3.245   27.404  1.00 95.32 406 A 1 
ATOM 3072 C CA  . ARG A 1 406 ? -3.980  4.691   27.527  1.00 94.04 406 A 1 
ATOM 3073 C C   . ARG A 1 406 ? -3.358  5.378   28.754  1.00 94.32 406 A 1 
ATOM 3074 O O   . ARG A 1 406 ? -3.090  6.573   28.711  1.00 91.93 406 A 1 
ATOM 3075 C CB  . ARG A 1 406 ? -5.505  4.889   27.518  1.00 92.60 406 A 1 
ATOM 3076 C CG  . ARG A 1 406 ? -6.165  4.363   28.804  1.00 83.99 406 A 1 
ATOM 3077 C CD  . ARG A 1 406 ? -7.675  4.520   28.775  1.00 81.89 406 A 1 
ATOM 3078 N NE  . ARG A 1 406 ? -8.221  4.174   30.098  1.00 72.20 406 A 1 
ATOM 3079 C CZ  . ARG A 1 406 ? -9.497  4.093   30.423  1.00 63.98 406 A 1 
ATOM 3080 N NH1 . ARG A 1 406 ? -10.444 4.309   29.552  1.00 58.64 406 A 1 
ATOM 3081 N NH2 . ARG A 1 406 ? -9.825  3.797   31.645  1.00 56.10 406 A 1 
ATOM 3082 N N   . ASP A 1 407 ? -3.135  4.633   29.828  1.00 95.10 407 A 1 
ATOM 3083 C CA  . ASP A 1 407 ? -2.549  5.174   31.063  1.00 95.53 407 A 1 
ATOM 3084 C C   . ASP A 1 407 ? -1.008  5.242   31.005  1.00 96.42 407 A 1 
ATOM 3085 O O   . ASP A 1 407 ? -0.376  5.916   31.821  1.00 94.74 407 A 1 
ATOM 3086 C CB  . ASP A 1 407 ? -3.054  4.344   32.260  1.00 94.55 407 A 1 
ATOM 3087 C CG  . ASP A 1 407 ? -4.586  4.353   32.398  1.00 92.46 407 A 1 
ATOM 3088 O OD1 . ASP A 1 407 ? -5.207  5.417   32.185  1.00 87.78 407 A 1 
ATOM 3089 O OD2 . ASP A 1 407 ? -5.162  3.279   32.671  1.00 87.88 407 A 1 
ATOM 3090 N N   . LEU A 1 408 ? -0.402  4.563   30.026  1.00 96.76 408 A 1 
ATOM 3091 C CA  . LEU A 1 408 ? 1.048   4.437   29.839  1.00 97.43 408 A 1 
ATOM 3092 C C   . LEU A 1 408 ? 1.546   5.118   28.554  1.00 97.99 408 A 1 
ATOM 3093 O O   . LEU A 1 408 ? 2.747   5.351   28.415  1.00 97.44 408 A 1 
ATOM 3094 C CB  . LEU A 1 408 ? 1.414   2.941   29.850  1.00 97.15 408 A 1 
ATOM 3095 C CG  . LEU A 1 408 ? 1.041   2.189   31.147  1.00 95.97 408 A 1 
ATOM 3096 C CD1 . LEU A 1 408 ? 1.325   0.698   30.994  1.00 92.52 408 A 1 
ATOM 3097 C CD2 . LEU A 1 408 ? 1.824   2.697   32.355  1.00 92.69 408 A 1 
ATOM 3098 N N   . VAL A 1 409 ? 0.646   5.454   27.625  1.00 97.28 409 A 1 
ATOM 3099 C CA  . VAL A 1 409 ? 0.958   6.119   26.354  1.00 97.61 409 A 1 
ATOM 3100 C C   . VAL A 1 409 ? 0.229   7.459   26.275  1.00 97.33 409 A 1 
ATOM 3101 O O   . VAL A 1 409 ? -0.993  7.523   26.371  1.00 96.45 409 A 1 
ATOM 3102 C CB  . VAL A 1 409 ? 0.617   5.234   25.140  1.00 97.54 409 A 1 
ATOM 3103 C CG1 . VAL A 1 409 ? 1.118   5.883   23.843  1.00 95.88 409 A 1 
ATOM 3104 C CG2 . VAL A 1 409 ? 1.258   3.844   25.243  1.00 95.91 409 A 1 
ATOM 3105 N N   . ARG A 1 410 ? 0.981   8.541   26.069  1.00 97.82 410 A 1 
ATOM 3106 C CA  . ARG A 1 410 ? 0.448   9.889   25.832  1.00 97.80 410 A 1 
ATOM 3107 C C   . ARG A 1 410 ? 0.824   10.361  24.436  1.00 98.15 410 A 1 
ATOM 3108 O O   . ARG A 1 410 ? 1.934   10.099  23.984  1.00 97.64 410 A 1 
ATOM 3109 C CB  . ARG A 1 410 ? 0.952   10.863  26.897  1.00 97.13 410 A 1 
ATOM 3110 C CG  . ARG A 1 410 ? 0.436   10.496  28.294  1.00 89.81 410 A 1 
ATOM 3111 C CD  . ARG A 1 410 ? 0.892   11.541  29.307  1.00 85.99 410 A 1 
ATOM 3112 N NE  . ARG A 1 410 ? 0.455   11.194  30.665  1.00 73.65 410 A 1 
ATOM 3113 C CZ  . ARG A 1 410 ? 0.597   11.936  31.750  1.00 65.67 410 A 1 
ATOM 3114 N NH1 . ARG A 1 410 ? 1.181   13.102  31.708  1.00 58.99 410 A 1 
ATOM 3115 N NH2 . ARG A 1 410 ? 0.151   11.510  32.900  1.00 54.69 410 A 1 
ATOM 3116 N N   . TYR A 1 411 ? -0.075  11.096  23.790  1.00 97.90 411 A 1 
ATOM 3117 C CA  . TYR A 1 411 ? 0.112   11.605  22.433  1.00 97.90 411 A 1 
ATOM 3118 C C   . TYR A 1 411 ? 0.229   13.127  22.444  1.00 97.79 411 A 1 
ATOM 3119 O O   . TYR A 1 411 ? -0.456  13.800  23.220  1.00 97.01 411 A 1 
ATOM 3120 C CB  . TYR A 1 411 ? -1.033  11.120  21.538  1.00 97.78 411 A 1 
ATOM 3121 C CG  . TYR A 1 411 ? -1.175  9.611   21.514  1.00 98.02 411 A 1 
ATOM 3122 C CD1 . TYR A 1 411 ? -0.361  8.839   20.664  1.00 96.67 411 A 1 
ATOM 3123 C CD2 . TYR A 1 411 ? -2.094  8.977   22.373  1.00 97.13 411 A 1 
ATOM 3124 C CE1 . TYR A 1 411 ? -0.474  7.436   20.664  1.00 96.57 411 A 1 
ATOM 3125 C CE2 . TYR A 1 411 ? -2.207  7.573   22.376  1.00 96.81 411 A 1 
ATOM 3126 C CZ  . TYR A 1 411 ? -1.401  6.801   21.517  1.00 97.21 411 A 1 
ATOM 3127 O OH  . TYR A 1 411 ? -1.518  5.449   21.512  1.00 96.13 411 A 1 
ATOM 3128 N N   . PHE A 1 412 ? 1.089   13.648  21.583  1.00 97.76 412 A 1 
ATOM 3129 C CA  . PHE A 1 412 ? 1.371   15.072  21.441  1.00 97.67 412 A 1 
ATOM 3130 C C   . PHE A 1 412 ? 1.413   15.442  19.955  1.00 97.30 412 A 1 
ATOM 3131 O O   . PHE A 1 412 ? 2.030   14.732  19.159  1.00 96.05 412 A 1 
ATOM 3132 C CB  . PHE A 1 412 ? 2.708   15.403  22.119  1.00 97.74 412 A 1 
ATOM 3133 C CG  . PHE A 1 412 ? 2.752   15.130  23.613  1.00 98.03 412 A 1 
ATOM 3134 C CD1 . PHE A 1 412 ? 2.486   16.164  24.526  1.00 96.46 412 A 1 
ATOM 3135 C CD2 . PHE A 1 412 ? 3.054   13.843  24.092  1.00 96.87 412 A 1 
ATOM 3136 C CE1 . PHE A 1 412 ? 2.527   15.915  25.909  1.00 96.31 412 A 1 
ATOM 3137 C CE2 . PHE A 1 412 ? 3.090   13.591  25.476  1.00 96.66 412 A 1 
ATOM 3138 C CZ  . PHE A 1 412 ? 2.827   14.630  26.385  1.00 97.40 412 A 1 
ATOM 3139 N N   . ASP A 1 413 ? 0.806   16.575  19.598  1.00 96.80 413 A 1 
ATOM 3140 C CA  . ASP A 1 413 ? 0.871   17.110  18.234  1.00 95.99 413 A 1 
ATOM 3141 C C   . ASP A 1 413 ? 2.238   17.751  17.934  1.00 95.94 413 A 1 
ATOM 3142 O O   . ASP A 1 413 ? 2.691   17.762  16.794  1.00 94.24 413 A 1 
ATOM 3143 C CB  . ASP A 1 413 ? -0.258  18.137  18.033  1.00 95.09 413 A 1 
ATOM 3144 C CG  . ASP A 1 413 ? -1.663  17.531  18.140  1.00 92.60 413 A 1 
ATOM 3145 O OD1 . ASP A 1 413 ? -1.876  16.427  17.592  1.00 87.54 413 A 1 
ATOM 3146 O OD2 . ASP A 1 413 ? -2.526  18.183  18.770  1.00 87.32 413 A 1 
ATOM 3147 N N   . ASP A 1 414 ? 2.913   18.262  18.965  1.00 96.26 414 A 1 
ATOM 3148 C CA  . ASP A 1 414 ? 4.247   18.859  18.878  1.00 96.75 414 A 1 
ATOM 3149 C C   . ASP A 1 414 ? 5.321   17.870  19.374  1.00 97.36 414 A 1 
ATOM 3150 O O   . ASP A 1 414 ? 5.251   17.336  20.491  1.00 97.17 414 A 1 
ATOM 3151 C CB  . ASP A 1 414 ? 4.255   20.183  19.663  1.00 96.32 414 A 1 
ATOM 3152 C CG  . ASP A 1 414 ? 5.627   20.860  19.688  1.00 95.98 414 A 1 
ATOM 3153 O OD1 . ASP A 1 414 ? 6.432   20.511  20.588  1.00 92.24 414 A 1 
ATOM 3154 O OD2 . ASP A 1 414 ? 5.884   21.750  18.859  1.00 91.35 414 A 1 
ATOM 3155 N N   . GLU A 1 415 ? 6.339   17.626  18.544  1.00 97.03 415 A 1 
ATOM 3156 C CA  . GLU A 1 415 ? 7.410   16.681  18.858  1.00 97.38 415 A 1 
ATOM 3157 C C   . GLU A 1 415 ? 8.259   17.104  20.065  1.00 97.93 415 A 1 
ATOM 3158 O O   . GLU A 1 415 ? 8.700   16.253  20.839  1.00 97.71 415 A 1 
ATOM 3159 C CB  . GLU A 1 415 ? 8.310   16.426  17.631  1.00 96.49 415 A 1 
ATOM 3160 C CG  . GLU A 1 415 ? 9.045   17.651  17.047  1.00 93.69 415 A 1 
ATOM 3161 C CD  . GLU A 1 415 ? 8.250   18.432  15.985  1.00 94.87 415 A 1 
ATOM 3162 O OE1 . GLU A 1 415 ? 8.895   19.144  15.188  1.00 87.73 415 A 1 
ATOM 3163 O OE2 . GLU A 1 415 ? 7.007   18.269  15.912  1.00 90.36 415 A 1 
ATOM 3164 N N   . TYR A 1 416 ? 8.456   18.399  20.290  1.00 97.81 416 A 1 
ATOM 3165 C CA  . TYR A 1 416 ? 9.252   18.878  21.421  1.00 98.02 416 A 1 
ATOM 3166 C C   . TYR A 1 416 ? 8.497   18.755  22.748  1.00 98.22 416 A 1 
ATOM 3167 O O   . TYR A 1 416 ? 9.118   18.493  23.781  1.00 97.75 416 A 1 
ATOM 3168 C CB  . TYR A 1 416 ? 9.709   20.320  21.185  1.00 97.80 416 A 1 
ATOM 3169 C CG  . TYR A 1 416 ? 10.629  20.501  19.996  1.00 97.93 416 A 1 
ATOM 3170 C CD1 . TYR A 1 416 ? 11.998  20.188  20.114  1.00 96.35 416 A 1 
ATOM 3171 C CD2 . TYR A 1 416 ? 10.121  20.987  18.777  1.00 96.75 416 A 1 
ATOM 3172 C CE1 . TYR A 1 416 ? 12.864  20.378  19.020  1.00 96.18 416 A 1 
ATOM 3173 C CE2 . TYR A 1 416 ? 10.982  21.176  17.678  1.00 96.30 416 A 1 
ATOM 3174 C CZ  . TYR A 1 416 ? 12.357  20.878  17.802  1.00 97.15 416 A 1 
ATOM 3175 O OH  . TYR A 1 416 ? 13.193  21.073  16.746  1.00 96.11 416 A 1 
ATOM 3176 N N   . GLN A 1 417 ? 7.162   18.865  22.722  1.00 98.12 417 A 1 
ATOM 3177 C CA  . GLN A 1 417 ? 6.332   18.524  23.876  1.00 98.12 417 A 1 
ATOM 3178 C C   . GLN A 1 417 ? 6.422   17.029  24.198  1.00 98.38 417 A 1 
ATOM 3179 O O   . GLN A 1 417 ? 6.583   16.676  25.366  1.00 98.13 417 A 1 
ATOM 3180 C CB  . GLN A 1 417 ? 4.871   18.924  23.640  1.00 97.83 417 A 1 
ATOM 3181 C CG  . GLN A 1 417 ? 4.674   20.446  23.599  1.00 94.09 417 A 1 
ATOM 3182 C CD  . GLN A 1 417 ? 3.217   20.836  23.360  1.00 88.72 417 A 1 
ATOM 3183 O OE1 . GLN A 1 417 ? 2.289   20.055  23.506  1.00 79.53 417 A 1 
ATOM 3184 N NE2 . GLN A 1 417 ? 2.949   22.071  23.012  1.00 76.67 417 A 1 
ATOM 3185 N N   . ALA A 1 418 ? 6.400   16.156  23.173  1.00 97.65 418 A 1 
ATOM 3186 C CA  . ALA A 1 418 ? 6.596   14.718  23.367  1.00 97.96 418 A 1 
ATOM 3187 C C   . ALA A 1 418 ? 7.980   14.389  23.960  1.00 98.25 418 A 1 
ATOM 3188 O O   . ALA A 1 418 ? 8.101   13.491  24.792  1.00 98.18 418 A 1 
ATOM 3189 C CB  . ALA A 1 418 ? 6.383   13.999  22.030  1.00 97.92 418 A 1 
ATOM 3190 N N   . ILE A 1 419 ? 9.020   15.130  23.583  1.00 98.02 419 A 1 
ATOM 3191 C CA  . ILE A 1 419 ? 10.396  14.942  24.071  1.00 98.26 419 A 1 
ATOM 3192 C C   . ILE A 1 419 ? 10.571  15.421  25.523  1.00 98.32 419 A 1 
ATOM 3193 O O   . ILE A 1 419 ? 11.394  14.878  26.268  1.00 98.04 419 A 1 
ATOM 3194 C CB  . ILE A 1 419 ? 11.374  15.639  23.096  1.00 98.25 419 A 1 
ATOM 3195 C CG1 . ILE A 1 419 ? 11.398  14.904  21.733  1.00 97.70 419 A 1 
ATOM 3196 C CG2 . ILE A 1 419 ? 12.806  15.707  23.651  1.00 97.69 419 A 1 
ATOM 3197 C CD1 . ILE A 1 419 ? 11.993  15.739  20.589  1.00 96.27 419 A 1 
ATOM 3198 N N   . SER A 1 420 ? 9.798   16.427  25.952  1.00 98.17 420 A 1 
ATOM 3199 C CA  . SER A 1 420 ? 10.014  17.101  27.233  1.00 98.23 420 A 1 
ATOM 3200 C C   . SER A 1 420 ? 9.948   16.155  28.442  1.00 98.25 420 A 1 
ATOM 3201 O O   . SER A 1 420 ? 8.963   15.447  28.678  1.00 97.82 420 A 1 
ATOM 3202 C CB  . SER A 1 420 ? 9.024   18.251  27.392  1.00 98.05 420 A 1 
ATOM 3203 O OG  . SER A 1 420 ? 9.398   19.051  28.498  1.00 94.27 420 A 1 
ATOM 3204 N N   . GLY A 1 421 ? 11.012  16.144  29.236  1.00 97.79 421 A 1 
ATOM 3205 C CA  . GLY A 1 421 ? 11.124  15.351  30.456  1.00 97.85 421 A 1 
ATOM 3206 C C   . GLY A 1 421 ? 11.287  13.842  30.243  1.00 98.25 421 A 1 
ATOM 3207 O O   . GLY A 1 421 ? 11.087  13.082  31.198  1.00 97.19 421 A 1 
ATOM 3208 N N   . CYS A 1 422 ? 11.618  13.399  29.020  1.00 98.14 422 A 1 
ATOM 3209 C CA  . CYS A 1 422 ? 11.905  11.999  28.721  1.00 98.40 422 A 1 
ATOM 3210 C C   . CYS A 1 422 ? 13.357  11.609  29.030  1.00 98.45 422 A 1 
ATOM 3211 O O   . CYS A 1 422 ? 14.269  12.432  28.978  1.00 98.09 422 A 1 
ATOM 3212 C CB  . CYS A 1 422 ? 11.523  11.687  27.272  1.00 98.37 422 A 1 
ATOM 3213 S SG  . CYS A 1 422 ? 9.714   11.734  27.112  1.00 98.31 422 A 1 
ATOM 3214 N N   . ASP A 1 423 ? 13.560  10.325  29.335  1.00 98.54 423 A 1 
ATOM 3215 C CA  . ASP A 1 423 ? 14.877  9.737   29.614  1.00 98.47 423 A 1 
ATOM 3216 C C   . ASP A 1 423 ? 15.642  9.366   28.327  1.00 98.45 423 A 1 
ATOM 3217 O O   . ASP A 1 423 ? 16.864  9.213   28.356  1.00 97.71 423 A 1 
ATOM 3218 C CB  . ASP A 1 423 ? 14.697  8.497   30.509  1.00 98.29 423 A 1 
ATOM 3219 C CG  . ASP A 1 423 ? 14.069  8.803   31.877  1.00 98.15 423 A 1 
ATOM 3220 O OD1 . ASP A 1 423 ? 14.778  9.322   32.774  1.00 95.56 423 A 1 
ATOM 3221 O OD2 . ASP A 1 423 ? 12.876  8.462   32.070  1.00 95.95 423 A 1 
ATOM 3222 N N   . ALA A 1 424 ? 14.934  9.201   27.199  1.00 98.32 424 A 1 
ATOM 3223 C CA  . ALA A 1 424 ? 15.503  9.004   25.866  1.00 98.52 424 A 1 
ATOM 3224 C C   . ALA A 1 424 ? 14.527  9.432   24.763  1.00 98.65 424 A 1 
ATOM 3225 O O   . ALA A 1 424 ? 13.310  9.424   24.963  1.00 98.41 424 A 1 
ATOM 3226 C CB  . ALA A 1 424 ? 15.894  7.534   25.675  1.00 98.15 424 A 1 
ATOM 3227 N N   . LEU A 1 425 ? 15.062  9.723   23.590  1.00 98.53 425 A 1 
ATOM 3228 C CA  . LEU A 1 425 ? 14.337  9.930   22.338  1.00 98.58 425 A 1 
ATOM 3229 C C   . LEU A 1 425 ? 14.530  8.724   21.412  1.00 98.61 425 A 1 
ATOM 3230 O O   . LEU A 1 425 ? 15.660  8.300   21.178  1.00 98.36 425 A 1 
ATOM 3231 C CB  . LEU A 1 425 ? 14.821  11.249  21.704  1.00 98.43 425 A 1 
ATOM 3232 C CG  . LEU A 1 425 ? 14.302  11.520  20.278  1.00 98.09 425 A 1 
ATOM 3233 C CD1 . LEU A 1 425 ? 12.778  11.528  20.199  1.00 96.49 425 A 1 
ATOM 3234 C CD2 . LEU A 1 425 ? 14.806  12.882  19.799  1.00 96.82 425 A 1 
ATOM 3235 N N   . VAL A 1 426 ? 13.433  8.213   20.841  1.00 98.43 426 A 1 
ATOM 3236 C CA  . VAL A 1 426 ? 13.417  7.169   19.809  1.00 98.49 426 A 1 
ATOM 3237 C C   . VAL A 1 426 ? 12.750  7.721   18.555  1.00 98.45 426 A 1 
ATOM 3238 O O   . VAL A 1 426 ? 11.601  8.147   18.607  1.00 98.23 426 A 1 
ATOM 3239 C CB  . VAL A 1 426 ? 12.691  5.901   20.305  1.00 98.47 426 A 1 
ATOM 3240 C CG1 . VAL A 1 426 ? 12.803  4.771   19.277  1.00 97.62 426 A 1 
ATOM 3241 C CG2 . VAL A 1 426 ? 13.245  5.384   21.639  1.00 97.48 426 A 1 
ATOM 3242 N N   . ILE A 1 427 ? 13.438  7.697   17.415  1.00 98.02 427 A 1 
ATOM 3243 C CA  . ILE A 1 427 ? 12.871  8.068   16.111  1.00 97.89 427 A 1 
ATOM 3244 C C   . ILE A 1 427 ? 12.598  6.789   15.316  1.00 97.54 427 A 1 
ATOM 3245 O O   . ILE A 1 427 ? 13.519  6.030   15.008  1.00 97.03 427 A 1 
ATOM 3246 C CB  . ILE A 1 427 ? 13.775  9.051   15.342  1.00 97.84 427 A 1 
ATOM 3247 C CG1 . ILE A 1 427 ? 14.111  10.303  16.190  1.00 97.21 427 A 1 
ATOM 3248 C CG2 . ILE A 1 427 ? 13.069  9.456   14.031  1.00 97.19 427 A 1 
ATOM 3249 C CD1 . ILE A 1 427 ? 15.104  11.263  15.525  1.00 95.64 427 A 1 
ATOM 3250 N N   . VAL A 1 428 ? 11.317  6.547   14.989  1.00 97.48 428 A 1 
ATOM 3251 C CA  . VAL A 1 428 ? 10.853  5.319   14.316  1.00 97.20 428 A 1 
ATOM 3252 C C   . VAL A 1 428 ? 10.472  5.575   12.861  1.00 96.04 428 A 1 
ATOM 3253 O O   . VAL A 1 428 ? 10.648  4.698   12.013  1.00 93.77 428 A 1 
ATOM 3254 C CB  . VAL A 1 428 ? 9.665   4.696   15.071  1.00 97.18 428 A 1 
ATOM 3255 C CG1 . VAL A 1 428 ? 9.331   3.292   14.542  1.00 94.10 428 A 1 
ATOM 3256 C CG2 . VAL A 1 428 ? 9.946   4.565   16.572  1.00 94.42 428 A 1 
ATOM 3257 N N   . THR A 1 429 ? 9.949   6.769   12.562  1.00 95.56 429 A 1 
ATOM 3258 C CA  . THR A 1 429 ? 9.523   7.159   11.211  1.00 94.56 429 A 1 
ATOM 3259 C C   . THR A 1 429 ? 10.211  8.456   10.801  1.00 93.84 429 A 1 
ATOM 3260 O O   . THR A 1 429 ? 10.275  9.408   11.570  1.00 92.75 429 A 1 
ATOM 3261 C CB  . THR A 1 429 ? 7.998   7.305   11.133  1.00 93.88 429 A 1 
ATOM 3262 O OG1 . THR A 1 429 ? 7.398   6.128   11.619  1.00 88.62 429 A 1 
ATOM 3263 C CG2 . THR A 1 429 ? 7.499   7.520   9.707   1.00 88.04 429 A 1 
ATOM 3264 N N   . GLU A 1 430 ? 10.726  8.489   9.574   1.00 91.61 430 A 1 
ATOM 3265 C CA  . GLU A 1 430 ? 11.604  9.548   9.077   1.00 90.57 430 A 1 
ATOM 3266 C C   . GLU A 1 430 ? 10.859  10.772  8.505   1.00 90.17 430 A 1 
ATOM 3267 O O   . GLU A 1 430 ? 11.194  11.267  7.424   1.00 87.40 430 A 1 
ATOM 3268 C CB  . GLU A 1 430 ? 12.645  8.939   8.105   1.00 88.55 430 A 1 
ATOM 3269 C CG  . GLU A 1 430 ? 12.106  8.394   6.753   1.00 83.68 430 A 1 
ATOM 3270 C CD  . GLU A 1 430 ? 11.480  6.985   6.787   1.00 82.36 430 A 1 
ATOM 3271 O OE1 . GLU A 1 430 ? 11.195  6.450   5.696   1.00 74.57 430 A 1 
ATOM 3272 O OE2 . GLU A 1 430 ? 11.296  6.411   7.883   1.00 77.23 430 A 1 
ATOM 3273 N N   . TRP A 1 431 ? 9.854   11.301  9.245   1.00 94.17 431 A 1 
ATOM 3274 C CA  . TRP A 1 431 ? 9.167   12.539  8.864   1.00 93.69 431 A 1 
ATOM 3275 C C   . TRP A 1 431 ? 10.151  13.704  8.710   1.00 93.25 431 A 1 
ATOM 3276 O O   . TRP A 1 431 ? 11.141  13.803  9.438   1.00 90.85 431 A 1 
ATOM 3277 C CB  . TRP A 1 431 ? 8.090   12.877  9.892   1.00 93.22 431 A 1 
ATOM 3278 C CG  . TRP A 1 431 ? 6.889   11.982  9.874   1.00 92.99 431 A 1 
ATOM 3279 C CD1 . TRP A 1 431 ? 6.676   10.920  10.674  1.00 89.29 431 A 1 
ATOM 3280 C CD2 . TRP A 1 431 ? 5.704   12.097  9.035   1.00 92.31 431 A 1 
ATOM 3281 N NE1 . TRP A 1 431 ? 5.434   10.375  10.402  1.00 88.59 431 A 1 
ATOM 3282 C CE2 . TRP A 1 431 ? 4.789   11.071  9.411   1.00 90.19 431 A 1 
ATOM 3283 C CE3 . TRP A 1 431 ? 5.305   12.980  8.009   1.00 89.53 431 A 1 
ATOM 3284 C CZ2 . TRP A 1 431 ? 3.524   10.940  8.813   1.00 88.81 431 A 1 
ATOM 3285 C CZ3 . TRP A 1 431 ? 4.041   12.852  7.398   1.00 87.66 431 A 1 
ATOM 3286 C CH2 . TRP A 1 431 ? 3.151   11.841  7.800   1.00 87.08 431 A 1 
ATOM 3287 N N   . ASN A 1 432 ? 9.877   14.617  7.774   1.00 91.20 432 A 1 
ATOM 3288 C CA  . ASN A 1 432 ? 10.793  15.724  7.481   1.00 90.97 432 A 1 
ATOM 3289 C C   . ASN A 1 432 ? 11.084  16.603  8.707   1.00 91.80 432 A 1 
ATOM 3290 O O   . ASN A 1 432 ? 12.223  17.022  8.888   1.00 90.41 432 A 1 
ATOM 3291 C CB  . ASN A 1 432 ? 10.223  16.567  6.327   1.00 88.89 432 A 1 
ATOM 3292 C CG  . ASN A 1 432 ? 10.368  15.901  4.969   1.00 84.29 432 A 1 
ATOM 3293 O OD1 . ASN A 1 432 ? 11.168  15.009  4.755   1.00 75.51 432 A 1 
ATOM 3294 N ND2 . ASN A 1 432 ? 9.605   16.337  3.995   1.00 74.01 432 A 1 
ATOM 3295 N N   . GLN A 1 433 ? 10.096  16.836  9.574   1.00 92.87 433 A 1 
ATOM 3296 C CA  . GLN A 1 433 ? 10.307  17.569  10.828  1.00 93.06 433 A 1 
ATOM 3297 C C   . GLN A 1 433 ? 11.286  16.845  11.770  1.00 94.19 433 A 1 
ATOM 3298 O O   . GLN A 1 433 ? 12.136  17.487  12.382  1.00 93.28 433 A 1 
ATOM 3299 C CB  . GLN A 1 433 ? 8.949   17.866  11.488  1.00 91.31 433 A 1 
ATOM 3300 C CG  . GLN A 1 433 ? 8.182   16.626  11.959  1.00 84.69 433 A 1 
ATOM 3301 C CD  . GLN A 1 433 ? 6.726   16.946  12.271  1.00 83.98 433 A 1 
ATOM 3302 O OE1 . GLN A 1 433 ? 5.972   17.277  11.382  1.00 76.32 433 A 1 
ATOM 3303 N NE2 . GLN A 1 433 ? 6.289   16.863  13.497  1.00 73.78 433 A 1 
ATOM 3304 N N   . TYR A 1 434 ? 11.265  15.513  11.800  1.00 93.28 434 A 1 
ATOM 3305 C CA  . TYR A 1 434 ? 12.175  14.716  12.633  1.00 94.44 434 A 1 
ATOM 3306 C C   . TYR A 1 434 ? 13.590  14.618  12.052  1.00 94.23 434 A 1 
ATOM 3307 O O   . TYR A 1 434 ? 14.529  14.334  12.786  1.00 91.91 434 A 1 
ATOM 3308 C CB  . TYR A 1 434 ? 11.589  13.316  12.861  1.00 94.98 434 A 1 
ATOM 3309 C CG  . TYR A 1 434 ? 10.166  13.250  13.393  1.00 96.15 434 A 1 
ATOM 3310 C CD1 . TYR A 1 434 ? 9.585   14.326  14.092  1.00 92.58 434 A 1 
ATOM 3311 C CD2 . TYR A 1 434 ? 9.414   12.075  13.181  1.00 93.18 434 A 1 
ATOM 3312 C CE1 . TYR A 1 434 ? 8.260   14.248  14.554  1.00 92.43 434 A 1 
ATOM 3313 C CE2 . TYR A 1 434 ? 8.090   11.989  13.648  1.00 92.36 434 A 1 
ATOM 3314 C CZ  . TYR A 1 434 ? 7.509   13.078  14.327  1.00 94.67 434 A 1 
ATOM 3315 O OH  . TYR A 1 434 ? 6.229   13.007  14.766  1.00 93.60 434 A 1 
ATOM 3316 N N   . ARG A 1 435 ? 13.758  14.891  10.758  1.00 93.51 435 A 1 
ATOM 3317 C CA  . ARG A 1 435 ? 15.074  15.025  10.110  1.00 91.99 435 A 1 
ATOM 3318 C C   . ARG A 1 435 ? 15.777  16.342  10.437  1.00 92.14 435 A 1 
ATOM 3319 O O   . ARG A 1 435 ? 16.979  16.447  10.197  1.00 89.67 435 A 1 
ATOM 3320 C CB  . ARG A 1 435 ? 14.928  14.891  8.581   1.00 91.23 435 A 1 
ATOM 3321 C CG  . ARG A 1 435 ? 14.481  13.492  8.149   1.00 87.61 435 A 1 
ATOM 3322 C CD  . ARG A 1 435 ? 14.261  13.456  6.635   1.00 84.02 435 A 1 
ATOM 3323 N NE  . ARG A 1 435 ? 13.934  12.101  6.155   1.00 79.05 435 A 1 
ATOM 3324 C CZ  . ARG A 1 435 ? 14.793  11.130  5.877   1.00 71.65 435 A 1 
ATOM 3325 N NH1 . ARG A 1 435 ? 16.084  11.281  6.000   1.00 64.43 435 A 1 
ATOM 3326 N NH2 . ARG A 1 435 ? 14.358  9.978   5.463   1.00 64.34 435 A 1 
ATOM 3327 N N   . ASN A 1 436 ? 15.040  17.325  10.935  1.00 93.46 436 A 1 
ATOM 3328 C CA  . ASN A 1 436 ? 15.520  18.689  11.158  1.00 92.93 436 A 1 
ATOM 3329 C C   . ASN A 1 436 ? 15.320  19.138  12.618  1.00 94.18 436 A 1 
ATOM 3330 O O   . ASN A 1 436 ? 15.080  20.315  12.873  1.00 91.91 436 A 1 
ATOM 3331 C CB  . ASN A 1 436 ? 14.848  19.632  10.139  1.00 89.59 436 A 1 
ATOM 3332 C CG  . ASN A 1 436 ? 15.185  19.285  8.701   1.00 80.11 436 A 1 
ATOM 3333 O OD1 . ASN A 1 436 ? 16.304  19.410  8.239   1.00 70.19 436 A 1 
ATOM 3334 N ND2 . ASN A 1 436 ? 14.220  18.831  7.938   1.00 69.84 436 A 1 
ATOM 3335 N N   . LEU A 1 437 ? 15.386  18.214  13.570  1.00 94.54 437 A 1 
ATOM 3336 C CA  . LEU A 1 437 ? 15.283  18.553  14.991  1.00 94.87 437 A 1 
ATOM 3337 C C   . LEU A 1 437 ? 16.448  19.457  15.417  1.00 94.74 437 A 1 
ATOM 3338 O O   . LEU A 1 437 ? 17.613  19.191  15.099  1.00 94.01 437 A 1 
ATOM 3339 C CB  . LEU A 1 437 ? 15.255  17.279  15.857  1.00 95.80 437 A 1 
ATOM 3340 C CG  . LEU A 1 437 ? 14.013  16.386  15.679  1.00 96.08 437 A 1 
ATOM 3341 C CD1 . LEU A 1 437 ? 14.200  15.092  16.472  1.00 93.89 437 A 1 
ATOM 3342 C CD2 . LEU A 1 437 ? 12.734  17.064  16.167  1.00 94.23 437 A 1 
ATOM 3343 N N   . ASP A 1 438 ? 16.130  20.487  16.204  1.00 96.52 438 A 1 
ATOM 3344 C CA  . ASP A 1 438 ? 17.137  21.264  16.931  1.00 96.76 438 A 1 
ATOM 3345 C C   . ASP A 1 438 ? 17.703  20.398  18.065  1.00 97.11 438 A 1 
ATOM 3346 O O   . ASP A 1 438 ? 17.107  20.277  19.142  1.00 96.75 438 A 1 
ATOM 3347 C CB  . ASP A 1 438 ? 16.520  22.584  17.430  1.00 96.48 438 A 1 
ATOM 3348 C CG  . ASP A 1 438 ? 17.489  23.468  18.229  1.00 96.17 438 A 1 
ATOM 3349 O OD1 . ASP A 1 438 ? 18.565  22.982  18.658  1.00 93.61 438 A 1 
ATOM 3350 O OD2 . ASP A 1 438 ? 17.121  24.641  18.461  1.00 92.56 438 A 1 
ATOM 3351 N N   . LEU A 1 439 ? 18.853  19.768  17.819  1.00 96.52 439 A 1 
ATOM 3352 C CA  . LEU A 1 439 ? 19.481  18.841  18.764  1.00 96.63 439 A 1 
ATOM 3353 C C   . LEU A 1 439 ? 19.866  19.514  20.088  1.00 97.04 439 A 1 
ATOM 3354 O O   . LEU A 1 439 ? 19.802  18.871  21.134  1.00 96.54 439 A 1 
ATOM 3355 C CB  . LEU A 1 439 ? 20.705  18.171  18.114  1.00 96.22 439 A 1 
ATOM 3356 C CG  . LEU A 1 439 ? 20.398  17.250  16.916  1.00 95.41 439 A 1 
ATOM 3357 C CD1 . LEU A 1 439 ? 21.706  16.653  16.396  1.00 92.84 439 A 1 
ATOM 3358 C CD2 . LEU A 1 439 ? 19.464  16.094  17.286  1.00 92.82 439 A 1 
ATOM 3359 N N   . LYS A 1 440 ? 20.190  20.808  20.093  1.00 96.94 440 A 1 
ATOM 3360 C CA  . LYS A 1 440 ? 20.467  21.547  21.336  1.00 96.91 440 A 1 
ATOM 3361 C C   . LYS A 1 440 ? 19.201  21.705  22.165  1.00 97.61 440 A 1 
ATOM 3362 O O   . LYS A 1 440 ? 19.213  21.455  23.371  1.00 97.10 440 A 1 
ATOM 3363 C CB  . LYS A 1 440 ? 21.081  22.917  21.031  1.00 96.30 440 A 1 
ATOM 3364 C CG  . LYS A 1 440 ? 22.470  22.770  20.404  1.00 88.15 440 A 1 
ATOM 3365 C CD  . LYS A 1 440 ? 23.104  24.131  20.104  1.00 80.98 440 A 1 
ATOM 3366 C CE  . LYS A 1 440 ? 24.468  23.847  19.478  1.00 72.81 440 A 1 
ATOM 3367 N NZ  . LYS A 1 440 ? 25.163  25.082  19.058  1.00 62.67 440 A 1 
ATOM 3368 N N   . ARG A 1 441 ? 18.084  22.055  21.521  1.00 96.75 441 A 1 
ATOM 3369 C CA  . ARG A 1 441 ? 16.774  22.107  22.173  1.00 97.59 441 A 1 
ATOM 3370 C C   . ARG A 1 441 ? 16.362  20.725  22.684  1.00 98.07 441 A 1 
ATOM 3371 O O   . ARG A 1 441 ? 15.958  20.618  23.838  1.00 97.63 441 A 1 
ATOM 3372 C CB  . ARG A 1 441 ? 15.746  22.705  21.204  1.00 97.40 441 A 1 
ATOM 3373 C CG  . ARG A 1 441 ? 14.362  22.847  21.844  1.00 96.61 441 A 1 
ATOM 3374 C CD  . ARG A 1 441 ? 13.387  23.485  20.851  1.00 95.37 441 A 1 
ATOM 3375 N NE  . ARG A 1 441 ? 12.021  23.546  21.397  1.00 92.43 441 A 1 
ATOM 3376 C CZ  . ARG A 1 441 ? 10.924  23.854  20.727  1.00 91.47 441 A 1 
ATOM 3377 N NH1 . ARG A 1 441 ? 10.953  24.196  19.468  1.00 86.48 441 A 1 
ATOM 3378 N NH2 . ARG A 1 441 ? 9.759   23.818  21.312  1.00 85.64 441 A 1 
ATOM 3379 N N   . VAL A 1 442 ? 16.509  19.670  21.874  1.00 97.66 442 A 1 
ATOM 3380 C CA  . VAL A 1 442 ? 16.220  18.281  22.275  1.00 97.92 442 A 1 
ATOM 3381 C C   . VAL A 1 442 ? 17.016  17.891  23.519  1.00 98.19 442 A 1 
ATOM 3382 O O   . VAL A 1 442 ? 16.439  17.384  24.478  1.00 98.06 442 A 1 
ATOM 3383 C CB  . VAL A 1 442 ? 16.499  17.303  21.115  1.00 97.84 442 A 1 
ATOM 3384 C CG1 . VAL A 1 442 ? 16.432  15.834  21.547  1.00 96.94 442 A 1 
ATOM 3385 C CG2 . VAL A 1 442 ? 15.475  17.492  19.989  1.00 96.64 442 A 1 
ATOM 3386 N N   . LYS A 1 443 ? 18.318  18.174  23.539  1.00 97.85 443 A 1 
ATOM 3387 C CA  . LYS A 1 443 ? 19.198  17.882  24.682  1.00 97.74 443 A 1 
ATOM 3388 C C   . LYS A 1 443 ? 18.739  18.567  25.967  1.00 97.92 443 A 1 
ATOM 3389 O O   . LYS A 1 443 ? 18.759  17.942  27.023  1.00 97.51 443 A 1 
ATOM 3390 C CB  . LYS A 1 443 ? 20.623  18.300  24.311  1.00 97.07 443 A 1 
ATOM 3391 C CG  . LYS A 1 443 ? 21.649  17.924  25.382  1.00 95.46 443 A 1 
ATOM 3392 C CD  . LYS A 1 443 ? 23.040  18.329  24.897  1.00 93.44 443 A 1 
ATOM 3393 C CE  . LYS A 1 443 ? 24.108  18.035  25.952  1.00 87.77 443 A 1 
ATOM 3394 N NZ  . LYS A 1 443 ? 25.444  18.390  25.419  1.00 82.18 443 A 1 
ATOM 3395 N N   . ASN A 1 444 ? 18.292  19.817  25.882  1.00 97.71 444 A 1 
ATOM 3396 C CA  . ASN A 1 444 ? 17.803  20.575  27.037  1.00 97.83 444 A 1 
ATOM 3397 C C   . ASN A 1 444 ? 16.441  20.081  27.550  1.00 98.16 444 A 1 
ATOM 3398 O O   . ASN A 1 444 ? 16.125  20.273  28.720  1.00 97.36 444 A 1 
ATOM 3399 C CB  . ASN A 1 444 ? 17.735  22.061  26.649  1.00 97.42 444 A 1 
ATOM 3400 C CG  . ASN A 1 444 ? 19.101  22.695  26.450  1.00 95.24 444 A 1 
ATOM 3401 O OD1 . ASN A 1 444 ? 20.115  22.256  26.957  1.00 87.17 444 A 1 
ATOM 3402 N ND2 . ASN A 1 444 ? 19.165  23.783  25.722  1.00 87.55 444 A 1 
ATOM 3403 N N   . LEU A 1 445 ? 15.628  19.468  26.686  1.00 97.62 445 A 1 
ATOM 3404 C CA  . LEU A 1 445 ? 14.312  18.929  27.047  1.00 97.85 445 A 1 
ATOM 3405 C C   . LEU A 1 445 ? 14.392  17.523  27.652  1.00 98.10 445 A 1 
ATOM 3406 O O   . LEU A 1 445 ? 13.550  17.168  28.478  1.00 97.66 445 A 1 
ATOM 3407 C CB  . LEU A 1 445 ? 13.416  18.929  25.798  1.00 98.00 445 A 1 
ATOM 3408 C CG  . LEU A 1 445 ? 12.972  20.325  25.323  1.00 97.67 445 A 1 
ATOM 3409 C CD1 . LEU A 1 445 ? 12.251  20.189  23.981  1.00 95.81 445 A 1 
ATOM 3410 C CD2 . LEU A 1 445 ? 12.022  21.002  26.311  1.00 96.03 445 A 1 
ATOM 3411 N N   . LEU A 1 446 ? 15.375  16.724  27.254  1.00 98.07 446 A 1 
ATOM 3412 C CA  . LEU A 1 446 ? 15.591  15.378  27.778  1.00 97.95 446 A 1 
ATOM 3413 C C   . LEU A 1 446 ? 16.233  15.416  29.173  1.00 97.81 446 A 1 
ATOM 3414 O O   . LEU A 1 446 ? 17.077  16.251  29.474  1.00 97.20 446 A 1 
ATOM 3415 C CB  . LEU A 1 446 ? 16.465  14.571  26.803  1.00 97.88 446 A 1 
ATOM 3416 C CG  . LEU A 1 446 ? 15.770  14.175  25.489  1.00 97.75 446 A 1 
ATOM 3417 C CD1 . LEU A 1 446 ? 16.796  13.536  24.546  1.00 96.17 446 A 1 
ATOM 3418 C CD2 . LEU A 1 446 ? 14.649  13.161  25.708  1.00 96.78 446 A 1 
ATOM 3419 N N   . ARG A 1 447 ? 15.888  14.436  30.007  1.00 98.15 447 A 1 
ATOM 3420 C CA  . ARG A 1 447 ? 16.561  14.205  31.297  1.00 97.67 447 A 1 
ATOM 3421 C C   . ARG A 1 447 ? 17.982  13.670  31.123  1.00 97.19 447 A 1 
ATOM 3422 O O   . ARG A 1 447 ? 18.853  13.937  31.947  1.00 94.58 447 A 1 
ATOM 3423 C CB  . ARG A 1 447 ? 15.762  13.202  32.124  1.00 97.28 447 A 1 
ATOM 3424 C CG  . ARG A 1 447 ? 14.427  13.779  32.593  1.00 95.32 447 A 1 
ATOM 3425 C CD  . ARG A 1 447 ? 13.662  12.673  33.311  1.00 92.58 447 A 1 
ATOM 3426 N NE  . ARG A 1 447 ? 12.444  13.194  33.940  1.00 85.36 447 A 1 
ATOM 3427 C CZ  . ARG A 1 447 ? 11.687  12.512  34.773  1.00 79.25 447 A 1 
ATOM 3428 N NH1 . ARG A 1 447 ? 11.893  11.241  35.006  1.00 71.54 447 A 1 
ATOM 3429 N NH2 . ARG A 1 447 ? 10.713  13.107  35.399  1.00 70.54 447 A 1 
ATOM 3430 N N   . ALA A 1 448 ? 18.189  12.891  30.062  1.00 96.51 448 A 1 
ATOM 3431 C CA  . ALA A 1 448 ? 19.491  12.384  29.657  1.00 96.07 448 A 1 
ATOM 3432 C C   . ALA A 1 448 ? 19.621  12.485  28.130  1.00 96.98 448 A 1 
ATOM 3433 O O   . ALA A 1 448 ? 18.666  12.153  27.430  1.00 95.68 448 A 1 
ATOM 3434 C CB  . ALA A 1 448 ? 19.638  10.936  30.153  1.00 94.03 448 A 1 
ATOM 3435 N N   . PRO A 1 449 ? 20.770  12.904  27.589  1.00 97.84 449 A 1 
ATOM 3436 C CA  . PRO A 1 449 ? 20.949  13.065  26.148  1.00 97.72 449 A 1 
ATOM 3437 C C   . PRO A 1 449 ? 21.166  11.699  25.475  1.00 98.01 449 A 1 
ATOM 3438 O O   . PRO A 1 449 ? 22.288  11.308  25.157  1.00 97.02 449 A 1 
ATOM 3439 C CB  . PRO A 1 449 ? 22.128  14.035  26.017  1.00 96.46 449 A 1 
ATOM 3440 C CG  . PRO A 1 449 ? 22.984  13.708  27.237  1.00 93.46 449 A 1 
ATOM 3441 C CD  . PRO A 1 449 ? 21.951  13.351  28.302  1.00 96.59 449 A 1 
ATOM 3442 N N   . VAL A 1 450 ? 20.081  10.938  25.308  1.00 98.13 450 A 1 
ATOM 3443 C CA  . VAL A 1 450 ? 20.082  9.599   24.706  1.00 98.44 450 A 1 
ATOM 3444 C C   . VAL A 1 450 ? 19.168  9.588   23.490  1.00 98.60 450 A 1 
ATOM 3445 O O   . VAL A 1 450 ? 17.981  9.893   23.611  1.00 98.38 450 A 1 
ATOM 3446 C CB  . VAL A 1 450 ? 19.651  8.522   25.717  1.00 98.24 450 A 1 
ATOM 3447 C CG1 . VAL A 1 450 ? 19.748  7.117   25.106  1.00 97.07 450 A 1 
ATOM 3448 C CG2 . VAL A 1 450 ? 20.520  8.555   26.976  1.00 96.85 450 A 1 
ATOM 3449 N N   . LEU A 1 451 ? 19.702  9.214   22.328  1.00 98.37 451 A 1 
ATOM 3450 C CA  . LEU A 1 451 ? 18.980  9.170   21.059  1.00 98.42 451 A 1 
ATOM 3451 C C   . LEU A 1 451 ? 19.111  7.794   20.398  1.00 98.36 451 A 1 
ATOM 3452 O O   . LEU A 1 451 ? 20.212  7.371   20.044  1.00 97.84 451 A 1 
ATOM 3453 C CB  . LEU A 1 451 ? 19.483  10.317  20.159  1.00 98.11 451 A 1 
ATOM 3454 C CG  . LEU A 1 451 ? 18.905  10.323  18.729  1.00 96.99 451 A 1 
ATOM 3455 C CD1 . LEU A 1 451 ? 17.383  10.386  18.700  1.00 93.03 451 A 1 
ATOM 3456 C CD2 . LEU A 1 451 ? 19.422  11.540  17.966  1.00 93.04 451 A 1 
ATOM 3457 N N   . PHE A 1 452 ? 17.968  7.137   20.172  1.00 98.34 452 A 1 
ATOM 3458 C CA  . PHE A 1 452 ? 17.824  5.965   19.316  1.00 98.34 452 A 1 
ATOM 3459 C C   . PHE A 1 452 ? 17.236  6.398   17.971  1.00 98.31 452 A 1 
ATOM 3460 O O   . PHE A 1 452 ? 16.032  6.610   17.835  1.00 98.00 452 A 1 
ATOM 3461 C CB  . PHE A 1 452 ? 16.943  4.910   19.994  1.00 98.35 452 A 1 
ATOM 3462 C CG  . PHE A 1 452 ? 17.498  4.369   21.294  1.00 98.45 452 A 1 
ATOM 3463 C CD1 . PHE A 1 452 ? 18.301  3.216   21.291  1.00 97.64 452 A 1 
ATOM 3464 C CD2 . PHE A 1 452 ? 17.211  5.019   22.507  1.00 97.87 452 A 1 
ATOM 3465 C CE1 . PHE A 1 452 ? 18.812  2.709   22.494  1.00 97.65 452 A 1 
ATOM 3466 C CE2 . PHE A 1 452 ? 17.728  4.518   23.712  1.00 97.64 452 A 1 
ATOM 3467 C CZ  . PHE A 1 452 ? 18.529  3.362   23.706  1.00 98.04 452 A 1 
ATOM 3468 N N   . ASP A 1 453 ? 18.092  6.520   16.965  1.00 97.75 453 A 1 
ATOM 3469 C CA  . ASP A 1 453 ? 17.712  6.861   15.595  1.00 97.51 453 A 1 
ATOM 3470 C C   . ASP A 1 453 ? 17.528  5.576   14.776  1.00 97.23 453 A 1 
ATOM 3471 O O   . ASP A 1 453 ? 18.439  5.086   14.101  1.00 95.79 453 A 1 
ATOM 3472 C CB  . ASP A 1 453 ? 18.763  7.808   15.013  1.00 96.90 453 A 1 
ATOM 3473 C CG  . ASP A 1 453 ? 18.466  8.234   13.580  1.00 96.60 453 A 1 
ATOM 3474 O OD1 . ASP A 1 453 ? 17.386  7.888   13.038  1.00 94.10 453 A 1 
ATOM 3475 O OD2 . ASP A 1 453 ? 19.340  8.922   13.008  1.00 93.70 453 A 1 
ATOM 3476 N N   . LEU A 1 454 ? 16.324  4.991   14.849  1.00 96.73 454 A 1 
ATOM 3477 C CA  . LEU A 1 454 ? 16.043  3.724   14.168  1.00 96.72 454 A 1 
ATOM 3478 C C   . LEU A 1 454 ? 15.893  3.877   12.646  1.00 95.95 454 A 1 
ATOM 3479 O O   . LEU A 1 454 ? 15.662  2.888   11.956  1.00 94.42 454 A 1 
ATOM 3480 C CB  . LEU A 1 454 ? 14.824  3.030   14.806  1.00 97.32 454 A 1 
ATOM 3481 C CG  . LEU A 1 454 ? 14.915  2.794   16.327  1.00 97.21 454 A 1 
ATOM 3482 C CD1 . LEU A 1 454 ? 13.711  1.974   16.776  1.00 95.66 454 A 1 
ATOM 3483 C CD2 . LEU A 1 454 ? 16.183  2.049   16.744  1.00 95.66 454 A 1 
ATOM 3484 N N   . ARG A 1 455 ? 16.040  5.093   12.118  1.00 96.22 455 A 1 
ATOM 3485 C CA  . ARG A 1 455 ? 16.022  5.371   10.675  1.00 95.15 455 A 1 
ATOM 3486 C C   . ARG A 1 455 ? 17.366  5.837   10.123  1.00 94.63 455 A 1 
ATOM 3487 O O   . ARG A 1 455 ? 17.448  6.120   8.929   1.00 91.71 455 A 1 
ATOM 3488 C CB  . ARG A 1 455 ? 14.901  6.367   10.360  1.00 94.46 455 A 1 
ATOM 3489 C CG  . ARG A 1 455 ? 13.501  5.782   10.549  1.00 91.88 455 A 1 
ATOM 3490 C CD  . ARG A 1 455 ? 13.212  4.644   9.554   1.00 90.67 455 A 1 
ATOM 3491 N NE  . ARG A 1 455 ? 11.808  4.222   9.631   1.00 88.91 455 A 1 
ATOM 3492 C CZ  . ARG A 1 455 ? 11.189  3.414   8.794   1.00 88.25 455 A 1 
ATOM 3493 N NH1 . ARG A 1 455 ? 11.792  2.854   7.790   1.00 80.04 455 A 1 
ATOM 3494 N NH2 . ARG A 1 455 ? 9.923   3.153   8.959   1.00 80.83 455 A 1 
ATOM 3495 N N   . ASN A 1 456 ? 18.404  5.896   10.966  1.00 95.03 456 A 1 
ATOM 3496 C CA  . ASN A 1 456 ? 19.743  6.350   10.578  1.00 94.13 456 A 1 
ATOM 3497 C C   . ASN A 1 456 ? 19.703  7.724   9.881   1.00 93.77 456 A 1 
ATOM 3498 O O   . ASN A 1 456 ? 20.349  7.934   8.849   1.00 91.11 456 A 1 
ATOM 3499 C CB  . ASN A 1 456 ? 20.458  5.253   9.759   1.00 92.95 456 A 1 
ATOM 3500 C CG  . ASN A 1 456 ? 20.682  3.947   10.499  1.00 91.99 456 A 1 
ATOM 3501 O OD1 . ASN A 1 456 ? 20.182  3.687   11.573  1.00 84.79 456 A 1 
ATOM 3502 N ND2 . ASN A 1 456 ? 21.451  3.047   9.942   1.00 85.46 456 A 1 
ATOM 3503 N N   . ILE A 1 457 ? 18.881  8.642   10.404  1.00 94.77 457 A 1 
ATOM 3504 C CA  . ILE A 1 457 ? 18.673  9.988   9.849   1.00 94.23 457 A 1 
ATOM 3505 C C   . ILE A 1 457 ? 19.918  10.847  10.066  1.00 94.22 457 A 1 
ATOM 3506 O O   . ILE A 1 457 ? 20.377  11.542  9.156   1.00 92.51 457 A 1 
ATOM 3507 C CB  . ILE A 1 457 ? 17.432  10.642  10.508  1.00 93.19 457 A 1 
ATOM 3508 C CG1 . ILE A 1 457 ? 16.144  9.860   10.165  1.00 87.91 457 A 1 
ATOM 3509 C CG2 . ILE A 1 457 ? 17.294  12.110  10.073  1.00 87.01 457 A 1 
ATOM 3510 C CD1 . ILE A 1 457 ? 14.906  10.329  10.940  1.00 84.11 457 A 1 
ATOM 3511 N N   . TYR A 1 458 ? 20.456  10.798  11.274  1.00 95.62 458 A 1 
ATOM 3512 C CA  . TYR A 1 458 ? 21.568  11.629  11.704  1.00 95.45 458 A 1 
ATOM 3513 C C   . TYR A 1 458 ? 22.912  10.923  11.532  1.00 94.60 458 A 1 
ATOM 3514 O O   . TYR A 1 458 ? 23.029  9.698   11.584  1.00 92.64 458 A 1 
ATOM 3515 C CB  . TYR A 1 458 ? 21.329  12.093  13.143  1.00 95.72 458 A 1 
ATOM 3516 C CG  . TYR A 1 458 ? 20.120  13.001  13.288  1.00 96.39 458 A 1 
ATOM 3517 C CD1 . TYR A 1 458 ? 20.225  14.362  12.943  1.00 94.31 458 A 1 
ATOM 3518 C CD2 . TYR A 1 458 ? 18.887  12.485  13.738  1.00 94.60 458 A 1 
ATOM 3519 C CE1 . TYR A 1 458 ? 19.107  15.207  13.054  1.00 94.07 458 A 1 
ATOM 3520 C CE2 . TYR A 1 458 ? 17.767  13.329  13.849  1.00 94.24 458 A 1 
ATOM 3521 C CZ  . TYR A 1 458 ? 17.878  14.694  13.508  1.00 95.57 458 A 1 
ATOM 3522 O OH  . TYR A 1 458 ? 16.804  15.514  13.612  1.00 94.79 458 A 1 
ATOM 3523 N N   . LYS A 1 459 ? 23.972  11.714  11.341  1.00 94.04 459 A 1 
ATOM 3524 C CA  . LYS A 1 459 ? 25.341  11.199  11.368  1.00 93.76 459 A 1 
ATOM 3525 C C   . LYS A 1 459 ? 25.791  11.074  12.820  1.00 94.81 459 A 1 
ATOM 3526 O O   . LYS A 1 459 ? 25.768  12.075  13.539  1.00 93.93 459 A 1 
ATOM 3527 C CB  . LYS A 1 459 ? 26.285  12.110  10.577  1.00 92.05 459 A 1 
ATOM 3528 C CG  . LYS A 1 459 ? 25.969  12.111  9.075   1.00 85.35 459 A 1 
ATOM 3529 C CD  . LYS A 1 459 ? 27.003  12.955  8.319   1.00 77.70 459 A 1 
ATOM 3530 C CE  . LYS A 1 459 ? 26.691  12.946  6.822   1.00 70.84 459 A 1 
ATOM 3531 N NZ  . LYS A 1 459 ? 27.692  13.721  6.058   1.00 60.52 459 A 1 
ATOM 3532 N N   . ARG A 1 460 ? 26.271  9.884   13.205  1.00 94.23 460 A 1 
ATOM 3533 C CA  . ARG A 1 460 ? 26.779  9.589   14.559  1.00 94.20 460 A 1 
ATOM 3534 C C   . ARG A 1 460 ? 27.662  10.707  15.107  1.00 94.81 460 A 1 
ATOM 3535 O O   . ARG A 1 460 ? 27.342  11.281  16.144  1.00 94.03 460 A 1 
ATOM 3536 C CB  . ARG A 1 460 ? 27.530  8.242   14.542  1.00 93.41 460 A 1 
ATOM 3537 C CG  . ARG A 1 460 ? 28.290  7.982   15.851  1.00 92.47 460 A 1 
ATOM 3538 C CD  . ARG A 1 460 ? 28.965  6.603   15.872  1.00 90.32 460 A 1 
ATOM 3539 N NE  . ARG A 1 460 ? 27.980  5.517   15.996  1.00 88.53 460 A 1 
ATOM 3540 C CZ  . ARG A 1 460 ? 27.416  5.110   17.119  1.00 88.22 460 A 1 
ATOM 3541 N NH1 . ARG A 1 460 ? 27.694  5.630   18.282  1.00 80.21 460 A 1 
ATOM 3542 N NH2 . ARG A 1 460 ? 26.546  4.150   17.090  1.00 82.00 460 A 1 
ATOM 3543 N N   . ARG A 1 461 ? 28.714  11.062  14.368  1.00 93.82 461 A 1 
ATOM 3544 C CA  . ARG A 1 461 ? 29.682  12.083  14.783  1.00 93.69 461 A 1 
ATOM 3545 C C   . ARG A 1 461 ? 29.017  13.403  15.171  1.00 94.92 461 A 1 
ATOM 3546 O O   . ARG A 1 461 ? 29.308  13.933  16.234  1.00 94.29 461 A 1 
ATOM 3547 C CB  . ARG A 1 461 ? 30.717  12.266  13.671  1.00 93.37 461 A 1 
ATOM 3548 C CG  . ARG A 1 461 ? 31.770  13.299  14.074  1.00 84.78 461 A 1 
ATOM 3549 C CD  . ARG A 1 461 ? 32.844  13.445  13.000  1.00 78.77 461 A 1 
ATOM 3550 N NE  . ARG A 1 461 ? 33.710  14.561  13.354  1.00 69.66 461 A 1 
ATOM 3551 C CZ  . ARG A 1 461 ? 34.815  14.957  12.769  1.00 62.03 461 A 1 
ATOM 3552 N NH1 . ARG A 1 461 ? 35.311  14.358  11.716  1.00 55.79 461 A 1 
ATOM 3553 N NH2 . ARG A 1 461 ? 35.427  15.991  13.258  1.00 53.85 461 A 1 
ATOM 3554 N N   . SER A 1 462 ? 28.092  13.911  14.353  1.00 95.24 462 A 1 
ATOM 3555 C CA  . SER A 1 462 ? 27.419  15.190  14.619  1.00 94.86 462 A 1 
ATOM 3556 C C   . SER A 1 462 ? 26.550  15.142  15.882  1.00 95.96 462 A 1 
ATOM 3557 O O   . SER A 1 462 ? 26.469  16.121  16.611  1.00 95.20 462 A 1 
ATOM 3558 C CB  . SER A 1 462 ? 26.547  15.586  13.422  1.00 93.45 462 A 1 
ATOM 3559 O OG  . SER A 1 462 ? 27.318  15.640  12.226  1.00 82.89 462 A 1 
ATOM 3560 N N   . VAL A 1 463 ? 25.904  14.010  16.158  1.00 95.99 463 A 1 
ATOM 3561 C CA  . VAL A 1 463 ? 25.054  13.836  17.348  1.00 96.94 463 A 1 
ATOM 3562 C C   . VAL A 1 463 ? 25.900  13.667  18.617  1.00 97.44 463 A 1 
ATOM 3563 O O   . VAL A 1 463 ? 25.574  14.231  19.664  1.00 97.05 463 A 1 
ATOM 3564 C CB  . VAL A 1 463 ? 24.095  12.649  17.142  1.00 96.68 463 A 1 
ATOM 3565 C CG1 . VAL A 1 463 ? 23.167  12.462  18.343  1.00 94.59 463 A 1 
ATOM 3566 C CG2 . VAL A 1 463 ? 23.198  12.857  15.914  1.00 93.95 463 A 1 
ATOM 3567 N N   . GLU A 1 464 ? 27.007  12.929  18.526  1.00 95.94 464 A 1 
ATOM 3568 C CA  . GLU A 1 464 ? 27.948  12.741  19.635  1.00 96.31 464 A 1 
ATOM 3569 C C   . GLU A 1 464 ? 28.706  14.035  19.976  1.00 96.38 464 A 1 
ATOM 3570 O O   . GLU A 1 464 ? 28.914  14.321  21.155  1.00 95.26 464 A 1 
ATOM 3571 C CB  . GLU A 1 464 ? 28.907  11.588  19.314  1.00 96.13 464 A 1 
ATOM 3572 C CG  . GLU A 1 464 ? 28.188  10.223  19.356  1.00 94.93 464 A 1 
ATOM 3573 C CD  . GLU A 1 464 ? 29.070  9.028   18.951  1.00 94.63 464 A 1 
ATOM 3574 O OE1 . GLU A 1 464 ? 28.630  7.881   19.213  1.00 88.09 464 A 1 
ATOM 3575 O OE2 . GLU A 1 464 ? 30.134  9.237   18.331  1.00 88.96 464 A 1 
ATOM 3576 N N   . GLU A 1 465 ? 29.043  14.871  18.982  1.00 96.22 465 A 1 
ATOM 3577 C CA  . GLU A 1 465 ? 29.620  16.214  19.182  1.00 96.03 465 A 1 
ATOM 3578 C C   . GLU A 1 465 ? 28.658  17.151  19.944  1.00 96.06 465 A 1 
ATOM 3579 O O   . GLU A 1 465 ? 29.103  17.951  20.770  1.00 94.64 465 A 1 
ATOM 3580 C CB  . GLU A 1 465 ? 30.019  16.822  17.814  1.00 95.65 465 A 1 
ATOM 3581 C CG  . GLU A 1 465 ? 31.341  16.245  17.253  1.00 90.92 465 A 1 
ATOM 3582 C CD  . GLU A 1 465 ? 31.673  16.666  15.793  1.00 88.67 465 A 1 
ATOM 3583 O OE1 . GLU A 1 465 ? 32.769  16.283  15.291  1.00 81.51 465 A 1 
ATOM 3584 O OE2 . GLU A 1 465 ? 30.837  17.326  15.136  1.00 82.60 465 A 1 
ATOM 3585 N N   . GLU A 1 466 ? 27.336  17.007  19.769  1.00 95.97 466 A 1 
ATOM 3586 C CA  . GLU A 1 466 ? 26.322  17.700  20.591  1.00 95.93 466 A 1 
ATOM 3587 C C   . GLU A 1 466 ? 26.167  17.075  21.998  1.00 96.50 466 A 1 
ATOM 3588 O O   . GLU A 1 466 ? 25.456  17.604  22.865  1.00 94.61 466 A 1 
ATOM 3589 C CB  . GLU A 1 466 ? 24.980  17.765  19.835  1.00 95.44 466 A 1 
ATOM 3590 C CG  . GLU A 1 466 ? 25.011  18.672  18.583  1.00 91.05 466 A 1 
ATOM 3591 C CD  . GLU A 1 466 ? 25.190  20.181  18.872  1.00 89.39 466 A 1 
ATOM 3592 O OE1 . GLU A 1 466 ? 25.481  20.954  17.928  1.00 80.01 466 A 1 
ATOM 3593 O OE2 . GLU A 1 466 ? 24.986  20.616  20.030  1.00 79.72 466 A 1 
ATOM 3594 N N   . GLY A 1 467 ? 26.874  15.980  22.281  1.00 97.05 467 A 1 
ATOM 3595 C CA  . GLY A 1 467 ? 26.953  15.329  23.591  1.00 97.16 467 A 1 
ATOM 3596 C C   . GLY A 1 467 ? 25.859  14.297  23.861  1.00 97.69 467 A 1 
ATOM 3597 O O   . GLY A 1 467 ? 25.529  14.073  25.029  1.00 96.40 467 A 1 
ATOM 3598 N N   . PHE A 1 468 ? 25.282  13.694  22.824  1.00 97.79 468 A 1 
ATOM 3599 C CA  . PHE A 1 468 ? 24.358  12.567  22.957  1.00 97.96 468 A 1 
ATOM 3600 C C   . PHE A 1 468 ? 25.097  11.230  23.042  1.00 97.88 468 A 1 
ATOM 3601 O O   . PHE A 1 468 ? 26.117  11.016  22.389  1.00 97.11 468 A 1 
ATOM 3602 C CB  . PHE A 1 468 ? 23.366  12.520  21.795  1.00 97.81 468 A 1 
ATOM 3603 C CG  . PHE A 1 468 ? 22.295  13.588  21.845  1.00 98.12 468 A 1 
ATOM 3604 C CD1 . PHE A 1 468 ? 21.017  13.278  22.357  1.00 96.72 468 A 1 
ATOM 3605 C CD2 . PHE A 1 468 ? 22.558  14.881  21.365  1.00 97.09 468 A 1 
ATOM 3606 C CE1 . PHE A 1 468 ? 20.009  14.256  22.377  1.00 96.52 468 A 1 
ATOM 3607 C CE2 . PHE A 1 468 ? 21.553  15.860  21.391  1.00 96.55 468 A 1 
ATOM 3608 C CZ  . PHE A 1 468 ? 20.277  15.550  21.890  1.00 97.45 468 A 1 
ATOM 3609 N N   . ARG A 1 469 ? 24.492  10.280  23.758  1.00 97.77 469 A 1 
ATOM 3610 C CA  . ARG A 1 469 ? 24.718  8.855   23.513  1.00 97.79 469 A 1 
ATOM 3611 C C   . ARG A 1 469 ? 23.821  8.433   22.352  1.00 98.08 469 A 1 
ATOM 3612 O O   . ARG A 1 469 ? 22.597  8.475   22.481  1.00 97.46 469 A 1 
ATOM 3613 C CB  . ARG A 1 469 ? 24.442  8.042   24.779  1.00 97.14 469 A 1 
ATOM 3614 C CG  . ARG A 1 469 ? 25.551  8.275   25.821  1.00 88.01 469 A 1 
ATOM 3615 C CD  . ARG A 1 469 ? 25.349  7.411   27.073  1.00 84.15 469 A 1 
ATOM 3616 N NE  . ARG A 1 469 ? 24.274  7.938   27.929  1.00 74.67 469 A 1 
ATOM 3617 C CZ  . ARG A 1 469 ? 23.894  7.429   29.092  1.00 67.66 469 A 1 
ATOM 3618 N NH1 . ARG A 1 469 ? 24.417  6.337   29.571  1.00 61.16 469 A 1 
ATOM 3619 N NH2 . ARG A 1 469 ? 22.973  8.024   29.800  1.00 59.61 469 A 1 
ATOM 3620 N N   . TYR A 1 470 ? 24.429  8.065   21.236  1.00 97.46 470 A 1 
ATOM 3621 C CA  . TYR A 1 470 ? 23.729  7.791   19.984  1.00 97.39 470 A 1 
ATOM 3622 C C   . TYR A 1 470 ? 23.701  6.300   19.649  1.00 97.27 470 A 1 
ATOM 3623 O O   . TYR A 1 470 ? 24.740  5.637   19.646  1.00 96.48 470 A 1 
ATOM 3624 C CB  . TYR A 1 470 ? 24.366  8.611   18.863  1.00 97.04 470 A 1 
ATOM 3625 C CG  . TYR A 1 470 ? 23.707  8.414   17.513  1.00 96.96 470 A 1 
ATOM 3626 C CD1 . TYR A 1 470 ? 24.341  7.641   16.517  1.00 94.08 470 A 1 
ATOM 3627 C CD2 . TYR A 1 470 ? 22.467  9.021   17.241  1.00 94.54 470 A 1 
ATOM 3628 C CE1 . TYR A 1 470 ? 23.751  7.508   15.246  1.00 93.72 470 A 1 
ATOM 3629 C CE2 . TYR A 1 470 ? 21.874  8.885   15.974  1.00 93.62 470 A 1 
ATOM 3630 C CZ  . TYR A 1 470 ? 22.525  8.139   14.966  1.00 95.38 470 A 1 
ATOM 3631 O OH  . TYR A 1 470 ? 21.974  8.041   13.731  1.00 93.84 470 A 1 
ATOM 3632 N N   . PHE A 1 471 ? 22.518  5.804   19.328  1.00 97.57 471 A 1 
ATOM 3633 C CA  . PHE A 1 471 ? 22.269  4.440   18.871  1.00 97.50 471 A 1 
ATOM 3634 C C   . PHE A 1 471 ? 21.503  4.487   17.552  1.00 97.53 471 A 1 
ATOM 3635 O O   . PHE A 1 471 ? 20.547  5.245   17.421  1.00 96.79 471 A 1 
ATOM 3636 C CB  . PHE A 1 471 ? 21.459  3.675   19.925  1.00 97.44 471 A 1 
ATOM 3637 C CG  . PHE A 1 471 ? 22.115  3.599   21.289  1.00 97.56 471 A 1 
ATOM 3638 C CD1 . PHE A 1 471 ? 22.967  2.525   21.602  1.00 96.21 471 A 1 
ATOM 3639 C CD2 . PHE A 1 471 ? 21.890  4.611   22.239  1.00 96.47 471 A 1 
ATOM 3640 C CE1 . PHE A 1 471 ? 23.597  2.464   22.856  1.00 95.95 471 A 1 
ATOM 3641 C CE2 . PHE A 1 471 ? 22.525  4.554   23.490  1.00 96.07 471 A 1 
ATOM 3642 C CZ  . PHE A 1 471 ? 23.379  3.482   23.797  1.00 96.42 471 A 1 
ATOM 3643 N N   . ALA A 1 472 ? 21.875  3.647   16.598  1.00 96.63 472 A 1 
ATOM 3644 C CA  . ALA A 1 472 ? 21.179  3.535   15.325  1.00 96.62 472 A 1 
ATOM 3645 C C   . ALA A 1 472 ? 21.060  2.069   14.890  1.00 97.02 472 A 1 
ATOM 3646 O O   . ALA A 1 472 ? 21.620  1.167   15.523  1.00 96.04 472 A 1 
ATOM 3647 C CB  . ALA A 1 472 ? 21.902  4.417   14.310  1.00 95.47 472 A 1 
ATOM 3648 N N   . VAL A 1 473 ? 20.297  1.800   13.828  1.00 96.15 473 A 1 
ATOM 3649 C CA  . VAL A 1 473 ? 20.216  0.450   13.259  1.00 96.17 473 A 1 
ATOM 3650 C C   . VAL A 1 473 ? 21.555  0.098   12.611  1.00 95.18 473 A 1 
ATOM 3651 O O   . VAL A 1 473 ? 21.986  0.773   11.678  1.00 92.81 473 A 1 
ATOM 3652 C CB  . VAL A 1 473 ? 19.052  0.323   12.269  1.00 96.13 473 A 1 
ATOM 3653 C CG1 . VAL A 1 473 ? 18.982  -1.085  11.671  1.00 94.18 473 A 1 
ATOM 3654 C CG2 . VAL A 1 473 ? 17.716  0.593   12.977  1.00 94.03 473 A 1 
ATOM 3655 N N   . GLY A 1 474 ? 22.203  -0.956  13.103  1.00 95.31 474 A 1 
ATOM 3656 C CA  . GLY A 1 474 ? 23.539  -1.374  12.666  1.00 93.96 474 A 1 
ATOM 3657 C C   . GLY A 1 474 ? 24.704  -0.627  13.321  1.00 93.71 474 A 1 
ATOM 3658 O O   . GLY A 1 474 ? 25.825  -0.762  12.841  1.00 90.06 474 A 1 
ATOM 3659 N N   . GLN A 1 475 ? 24.435  0.153   14.356  1.00 91.17 475 A 1 
ATOM 3660 C CA  . GLN A 1 475 ? 25.425  0.940   15.091  1.00 90.61 475 A 1 
ATOM 3661 C C   . GLN A 1 475 ? 25.180  0.903   16.602  1.00 86.56 475 A 1 
ATOM 3662 O O   . GLN A 1 475 ? 24.011  0.842   17.024  1.00 79.37 475 A 1 
ATOM 3663 C CB  . GLN A 1 475 ? 25.432  2.401   14.623  1.00 87.02 475 A 1 
ATOM 3664 C CG  . GLN A 1 475 ? 25.708  2.586   13.124  1.00 82.98 475 A 1 
ATOM 3665 C CD  . GLN A 1 475 ? 25.744  4.055   12.708  1.00 80.16 475 A 1 
ATOM 3666 O OE1 . GLN A 1 475 ? 25.932  4.970   13.499  1.00 73.08 475 A 1 
ATOM 3667 N NE2 . GLN A 1 475 ? 25.574  4.359   11.438  1.00 71.72 475 A 1 
ATOM 3668 O OXT . GLN A 1 475 ? 26.203  0.990   17.324  1.00 74.83 475 A 1 
#
