# 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_if02511
#
_entry.id if02511
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n PRO 3   
1 n LYS 4   
1 n HIS 5   
1 n LYS 6   
1 n ARG 7   
1 n LEU 8   
1 n GLY 9   
1 n THR 10  
1 n ALA 11  
1 n GLN 12  
1 n LYS 13  
1 n ARG 14  
1 n MET 15  
1 n ALA 16  
1 n GLN 17  
1 n GLY 18  
1 n ALA 19  
1 n GLU 20  
1 n ARG 21  
1 n HIS 22  
1 n TYR 23  
1 n PHE 24  
1 n TRP 25  
1 n ARG 26  
1 n ARG 27  
1 n SER 28  
1 n LEU 29  
1 n TYR 30  
1 n ILE 31  
1 n PHE 32  
1 n HIS 33  
1 n TYR 34  
1 n ILE 35  
1 n LYS 36  
1 n GLU 37  
1 n ARG 38  
1 n ARG 39  
1 n ARG 40  
1 n THR 41  
1 n ASP 42  
1 n CYS 43  
1 n MET 44  
1 n ARG 45  
1 n LEU 46  
1 n GLU 47  
1 n LEU 48  
1 n GLY 49  
1 n MET 50  
1 n ILE 51  
1 n HIS 52  
1 n ILE 53  
1 n LYS 54  
1 n ASN 55  
1 n VAL 56  
1 n GLN 57  
1 n PHE 58  
1 n ALA 59  
1 n ASP 60  
1 n LYS 61  
1 n THR 62  
1 n GLU 63  
1 n VAL 64  
1 n LYS 65  
1 n SER 66  
1 n GLY 67  
1 n THR 68  
1 n LEU 69  
1 n PHE 70  
1 n VAL 71  
1 n ASN 72  
1 n LYS 73  
1 n ASP 74  
1 n GLU 75  
1 n LEU 76  
1 n ALA 77  
1 n LYS 78  
1 n ALA 79  
1 n ALA 80  
1 n ALA 81  
1 n GLY 82  
1 n ASP 83  
1 n ASP 84  
1 n ASP 85  
1 n ARG 86  
1 n VAL 87  
1 n LYS 88  
1 n SER 89  
1 n VAL 90  
1 n GLU 91  
1 n VAL 92  
1 n PHE 93  
1 n LEU 94  
1 n ALA 95  
1 n ARG 96  
1 n PRO 97  
1 n GLY 98  
1 n GLU 99  
1 n SER 100 
1 n VAL 101 
1 n ARG 102 
1 n ILE 103 
1 n LEU 104 
1 n PRO 105 
1 n VAL 106 
1 n LYS 107 
1 n ASP 108 
1 n VAL 109 
1 n VAL 110 
1 n GLU 111 
1 n PRO 112 
1 n ARG 113 
1 n VAL 114 
1 n LYS 115 
1 n VAL 116 
1 n GLU 117 
1 n GLY 118 
1 n PRO 119 
1 n GLY 120 
1 n GLY 121 
1 n ILE 122 
1 n PHE 123 
1 n PRO 124 
1 n GLY 125 
1 n PHE 126 
1 n THR 127 
1 n ALA 128 
1 n ASN 129 
1 n VAL 130 
1 n ASP 131 
1 n GLN 132 
1 n VAL 133 
1 n GLY 134 
1 n SER 135 
1 n GLY 136 
1 n LYS 137 
1 n THR 138 
1 n HIS 139 
1 n VAL 140 
1 n LEU 141 
1 n LYS 142 
1 n GLY 143 
1 n ALA 144 
1 n ALA 145 
1 n VAL 146 
1 n VAL 147 
1 n THR 148 
1 n THR 149 
1 n GLY 150 
1 n LYS 151 
1 n ILE 152 
1 n VAL 153 
1 n GLY 154 
1 n PHE 155 
1 n GLN 156 
1 n GLU 157 
1 n GLY 158 
1 n ILE 159 
1 n ILE 160 
1 n ASP 161 
1 n MET 162 
1 n SER 163 
1 n GLY 164 
1 n PRO 165 
1 n GLY 166 
1 n ALA 167 
1 n GLU 168 
1 n TYR 169 
1 n THR 170 
1 n PRO 171 
1 n PHE 172 
1 n SER 173 
1 n LYS 174 
1 n THR 175 
1 n TYR 176 
1 n ASN 177 
1 n VAL 178 
1 n VAL 179 
1 n VAL 180 
1 n LYS 181 
1 n VAL 182 
1 n GLU 183 
1 n PRO 184 
1 n LEU 185 
1 n ASP 186 
1 n GLU 187 
1 n ILE 188 
1 n LYS 189 
1 n GLN 190 
1 n HIS 191 
1 n ASP 192 
1 n HIS 193 
1 n GLU 194 
1 n VAL 195 
1 n VAL 196 
1 n VAL 197 
1 n ARG 198 
1 n MET 199 
1 n ALA 200 
1 n GLY 201 
1 n LEU 202 
1 n ARG 203 
1 n ALA 204 
1 n ALA 205 
1 n ASN 206 
1 n TYR 207 
1 n LEU 208 
1 n GLY 209 
1 n LEU 210 
1 n ALA 211 
1 n GLY 212 
1 n LYS 213 
1 n ASP 214 
1 n VAL 215 
1 n THR 216 
1 n PRO 217 
1 n ASP 218 
1 n ASP 219 
1 n VAL 220 
1 n LYS 221 
1 n VAL 222 
1 n TYR 223 
1 n GLU 224 
1 n THR 225 
1 n LYS 226 
1 n PRO 227 
1 n LEU 228 
1 n MET 229 
1 n GLN 230 
1 n GLN 231 
1 n ILE 232 
1 n MET 233 
1 n GLN 234 
1 n TYR 235 
1 n THR 236 
1 n HIS 237 
1 n LEU 238 
1 n PRO 239 
1 n LYS 240 
1 n VAL 241 
1 n ALA 242 
1 n TYR 243 
1 n VAL 244 
1 n TYR 245 
1 n MET 246 
1 n LEU 247 
1 n GLN 248 
1 n THR 249 
1 n GLN 250 
1 n GLY 251 
1 n LEU 252 
1 n LEU 253 
1 n HIS 254 
1 n ASN 255 
1 n THR 256 
1 n PHE 257 
1 n TYR 258 
1 n TYR 259 
1 n GLY 260 
1 n VAL 261 
1 n ASN 262 
1 n VAL 263 
1 n SER 264 
1 n GLU 265 
1 n ILE 266 
1 n VAL 267 
1 n PRO 268 
1 n THR 269 
1 n PHE 270 
1 n MET 271 
1 n TYR 272 
1 n PRO 273 
1 n THR 274 
1 n GLU 275 
1 n VAL 276 
1 n MET 277 
1 n ASP 278 
1 n GLY 279 
1 n ALA 280 
1 n ILE 281 
1 n ILE 282 
1 n SER 283 
1 n GLY 284 
1 n ASN 285 
1 n CYS 286 
1 n VAL 287 
1 n SER 288 
1 n ALA 289 
1 n CYS 290 
1 n ASP 291 
1 n LYS 292 
1 n ASN 293 
1 n PRO 294 
1 n THR 295 
1 n TYR 296 
1 n ILE 297 
1 n HIS 298 
1 n ALA 299 
1 n ASN 300 
1 n SER 301 
1 n PRO 302 
1 n VAL 303 
1 n ILE 304 
1 n GLU 305 
1 n GLU 306 
1 n LEU 307 
1 n TYR 308 
1 n LYS 309 
1 n GLU 310 
1 n HIS 311 
1 n GLY 312 
1 n LYS 313 
1 n THR 314 
1 n ILE 315 
1 n ASN 316 
1 n PHE 317 
1 n LEU 318 
1 n GLY 319 
1 n CYS 320 
1 n ILE 321 
1 n ILE 322 
1 n THR 323 
1 n ASN 324 
1 n GLU 325 
1 n ASN 326 
1 n VAL 327 
1 n THR 328 
1 n LEU 329 
1 n GLU 330 
1 n ASP 331 
1 n LYS 332 
1 n GLU 333 
1 n ARG 334 
1 n SER 335 
1 n SER 336 
1 n ASN 337 
1 n MET 338 
1 n THR 339 
1 n ALA 340 
1 n LYS 341 
1 n LEU 342 
1 n VAL 343 
1 n GLU 344 
1 n PHE 345 
1 n LEU 346 
1 n GLY 347 
1 n PRO 348 
1 n ASP 349 
1 n ALA 350 
1 n VAL 351 
1 n ILE 352 
1 n ILE 353 
1 n SER 354 
1 n GLU 355 
1 n GLU 356 
1 n GLY 357 
1 n PHE 358 
1 n GLY 359 
1 n ASN 360 
1 n PRO 361 
1 n ASP 362 
1 n ALA 363 
1 n ASP 364 
1 n LEU 365 
1 n VAL 366 
1 n MET 367 
1 n ASN 368 
1 n CYS 369 
1 n ASN 370 
1 n LYS 371 
1 n ILE 372 
1 n GLU 373 
1 n LYS 374 
1 n LEU 375 
1 n GLY 376 
1 n ILE 377 
1 n LYS 378 
1 n THR 379 
1 n VAL 380 
1 n LEU 381 
1 n ILE 382 
1 n THR 383 
1 n ASP 384 
1 n GLU 385 
1 n TYR 386 
1 n ALA 387 
1 n GLY 388 
1 n GLN 389 
1 n ASP 390 
1 n GLY 391 
1 n ALA 392 
1 n SER 393 
1 n GLN 394 
1 n SER 395 
1 n LEU 396 
1 n ALA 397 
1 n ASP 398 
1 n SER 399 
1 n THR 400 
1 n PRO 401 
1 n LEU 402 
1 n GLY 403 
1 n ASP 404 
1 n ALA 405 
1 n CYS 406 
1 n VAL 407 
1 n THR 408 
1 n ALA 409 
1 n GLY 410 
1 n ASN 411 
1 n ALA 412 
1 n ASN 413 
1 n GLU 414 
1 n VAL 415 
1 n ILE 416 
1 n THR 417 
1 n LEU 418 
1 n PRO 419 
1 n LYS 420 
1 n MET 421 
1 n ASP 422 
1 n THR 423 
1 n VAL 424 
1 n ILE 425 
1 n GLY 426 
1 n TYR 427 
1 n PRO 428 
1 n GLU 429 
1 n THR 430 
1 n ALA 431 
1 n ASN 432 
1 n VAL 433 
1 n ILE 434 
1 n ALA 435 
1 n GLY 436 
1 n ALA 437 
1 n TRP 438 
1 n ASP 439 
1 n GLY 440 
1 n SER 441 
1 n LEU 442 
1 n ASN 443 
1 n ALA 444 
1 n ASP 445 
1 n GLY 446 
1 n SER 447 
1 n ILE 448 
1 n THR 449 
1 n ALA 450 
1 n GLU 451 
1 n ILE 452 
1 n GLN 453 
1 n VAL 454 
1 n ILE 455 
1 n ILE 456 
1 n SER 457 
1 n ALA 458 
1 n THR 459 
1 n ASN 460 
1 n GLU 461 
1 n LEU 462 
1 n GLY 463 
1 n TYR 464 
1 n GLY 465 
1 n TYR 466 
1 n LEU 467 
1 n SER 468 
1 n ALA 469 
1 n LYS 470 
1 n THR 471 
1 n ILE 472 
#
_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 11:41:54)"
_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 85.12
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n TRP . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n CYS . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n CYS . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n CYS . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n TRP . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n ILE . 472 A 472 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -45.979 49.672  34.914  1.00 33.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -46.608 48.506  35.572  1.00 53.07 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -45.783 47.256  35.265  1.00 55.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -45.689 46.884  34.106  1.00 52.73 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -48.053 48.320  35.077  1.00 53.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -49.039 49.259  35.783  1.00 50.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -50.698 49.179  35.059  1.00 44.43 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -51.658 50.145  36.253  1.00 41.95 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -45.118 46.651  36.262  1.00 39.60 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -44.358 45.389  36.102  1.00 52.06 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -45.314 44.192  36.250  1.00 51.92 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -46.135 44.221  37.170  1.00 50.97 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -43.221 45.292  37.145  1.00 52.37 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -42.034 46.232  36.873  1.00 49.06 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -40.929 46.035  37.929  1.00 44.78 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -39.746 46.891  37.686  1.00 42.03 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -38.641 46.949  38.419  1.00 38.75 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -38.485 46.229  39.497  1.00 36.47 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -37.659 47.741  38.083  1.00 38.20 2   A 1 
ATOM 20   N N   . PRO A 1 3   ? -45.232 43.124  35.414  1.00 48.75 3   A 1 
ATOM 21   C CA  . PRO A 1 3   ? -46.095 41.955  35.561  1.00 55.95 3   A 1 
ATOM 22   C C   . PRO A 1 3   ? -45.676 41.104  36.772  1.00 57.58 3   A 1 
ATOM 23   O O   . PRO A 1 3   ? -44.494 40.857  37.016  1.00 55.79 3   A 1 
ATOM 24   C CB  . PRO A 1 3   ? -46.018 41.210  34.223  1.00 54.77 3   A 1 
ATOM 25   C CG  . PRO A 1 3   ? -44.638 41.587  33.674  1.00 53.68 3   A 1 
ATOM 26   C CD  . PRO A 1 3   ? -44.331 42.963  34.277  1.00 57.08 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? -46.683 40.675  37.555  1.00 50.33 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? -46.516 39.824  38.740  1.00 57.97 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? -46.192 38.383  38.314  1.00 57.84 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? -47.022 37.717  37.703  1.00 55.01 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? -47.804 39.854  39.597  1.00 57.15 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? -48.020 41.167  40.373  1.00 55.01 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? -49.335 41.137  41.177  1.00 50.46 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? -49.499 42.407  42.033  1.00 47.96 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? -50.786 42.435  42.774  1.00 41.78 4   A 1 
ATOM 36   N N   . HIS A 1 5   ? -45.015 37.868  38.693  1.00 54.18 5   A 1 
ATOM 37   C CA  . HIS A 1 5   ? -44.696 36.442  38.599  1.00 57.99 5   A 1 
ATOM 38   C C   . HIS A 1 5   ? -45.614 35.620  39.522  1.00 56.46 5   A 1 
ATOM 39   O O   . HIS A 1 5   ? -45.544 35.731  40.748  1.00 54.84 5   A 1 
ATOM 40   C CB  . HIS A 1 5   ? -43.216 36.203  38.948  1.00 57.07 5   A 1 
ATOM 41   C CG  . HIS A 1 5   ? -42.279 36.418  37.784  1.00 54.99 5   A 1 
ATOM 42   N ND1 . HIS A 1 5   ? -42.243 35.674  36.629  1.00 48.78 5   A 1 
ATOM 43   C CD2 . HIS A 1 5   ? -41.283 37.354  37.696  1.00 50.44 5   A 1 
ATOM 44   C CE1 . HIS A 1 5   ? -41.248 36.152  35.858  1.00 50.03 5   A 1 
ATOM 45   N NE2 . HIS A 1 5   ? -40.636 37.176  36.466  1.00 50.04 5   A 1 
ATOM 46   N N   . LYS A 1 6   ? -46.470 34.757  38.944  1.00 54.52 6   A 1 
ATOM 47   C CA  . LYS A 1 6   ? -47.196 33.717  39.688  1.00 59.44 6   A 1 
ATOM 48   C C   . LYS A 1 6   ? -46.188 32.676  40.190  1.00 59.39 6   A 1 
ATOM 49   O O   . LYS A 1 6   ? -45.534 32.006  39.394  1.00 56.36 6   A 1 
ATOM 50   C CB  . LYS A 1 6   ? -48.291 33.060  38.814  1.00 58.48 6   A 1 
ATOM 51   C CG  . LYS A 1 6   ? -49.608 33.858  38.765  1.00 56.40 6   A 1 
ATOM 52   C CD  . LYS A 1 6   ? -50.667 33.130  37.915  1.00 52.06 6   A 1 
ATOM 53   C CE  . LYS A 1 6   ? -52.024 33.849  37.952  1.00 48.20 6   A 1 
ATOM 54   N NZ  . LYS A 1 6   ? -53.042 33.170  37.104  1.00 42.12 6   A 1 
ATOM 55   N N   . ARG A 1 7   ? -46.070 32.527  41.504  1.00 44.97 7   A 1 
ATOM 56   C CA  . ARG A 1 7   ? -45.320 31.432  42.136  1.00 52.62 7   A 1 
ATOM 57   C C   . ARG A 1 7   ? -46.060 30.112  41.883  1.00 53.48 7   A 1 
ATOM 58   O O   . ARG A 1 7   ? -47.196 29.945  42.315  1.00 51.80 7   A 1 
ATOM 59   C CB  . ARG A 1 7   ? -45.133 31.686  43.647  1.00 51.85 7   A 1 
ATOM 60   C CG  . ARG A 1 7   ? -44.054 32.740  43.969  1.00 47.75 7   A 1 
ATOM 61   C CD  . ARG A 1 7   ? -43.876 32.898  45.491  1.00 44.39 7   A 1 
ATOM 62   N NE  . ARG A 1 7   ? -42.785 33.826  45.842  1.00 40.75 7   A 1 
ATOM 63   C CZ  . ARG A 1 7   ? -42.381 34.148  47.064  1.00 37.14 7   A 1 
ATOM 64   N NH1 . ARG A 1 7   ? -42.940 33.657  48.134  1.00 34.75 7   A 1 
ATOM 65   N NH2 . ARG A 1 7   ? -41.392 34.981  47.240  1.00 35.09 7   A 1 
ATOM 66   N N   . LEU A 1 8   ? -45.416 29.167  41.207  1.00 57.08 8   A 1 
ATOM 67   C CA  . LEU A 1 8   ? -45.878 27.781  41.052  1.00 59.30 8   A 1 
ATOM 68   C C   . LEU A 1 8   ? -45.975 27.108  42.433  1.00 59.04 8   A 1 
ATOM 69   O O   . LEU A 1 8   ? -45.041 27.192  43.243  1.00 56.01 8   A 1 
ATOM 70   C CB  . LEU A 1 8   ? -44.899 27.029  40.123  1.00 59.54 8   A 1 
ATOM 71   C CG  . LEU A 1 8   ? -45.114 27.342  38.626  1.00 56.68 8   A 1 
ATOM 72   C CD1 . LEU A 1 8   ? -43.802 27.225  37.853  1.00 51.08 8   A 1 
ATOM 73   C CD2 . LEU A 1 8   ? -46.118 26.376  38.008  1.00 55.67 8   A 1 
ATOM 74   N N   . GLY A 1 9   ? -47.112 26.446  42.688  1.00 56.89 9   A 1 
ATOM 75   C CA  . GLY A 1 9   ? -47.372 25.709  43.925  1.00 61.92 9   A 1 
ATOM 76   C C   . GLY A 1 9   ? -46.432 24.508  44.103  1.00 63.42 9   A 1 
ATOM 77   O O   . GLY A 1 9   ? -45.901 23.954  43.135  1.00 60.31 9   A 1 
ATOM 78   N N   . THR A 1 10  ? -46.246 24.079  45.352  1.00 51.80 10  A 1 
ATOM 79   C CA  . THR A 1 10  ? -45.318 23.002  45.747  1.00 58.60 10  A 1 
ATOM 80   C C   . THR A 1 10  ? -45.594 21.659  45.059  1.00 59.75 10  A 1 
ATOM 81   O O   . THR A 1 10  ? -44.652 20.920  44.768  1.00 57.66 10  A 1 
ATOM 82   C CB  . THR A 1 10  ? -45.351 22.823  47.273  1.00 57.38 10  A 1 
ATOM 83   O OG1 . THR A 1 10  ? -46.674 22.921  47.744  1.00 53.95 10  A 1 
ATOM 84   C CG2 . THR A 1 10  ? -44.549 23.909  47.988  1.00 51.76 10  A 1 
ATOM 85   N N   . ALA A 1 11  ? -46.862 21.370  44.694  1.00 54.23 11  A 1 
ATOM 86   C CA  . ALA A 1 11  ? -47.243 20.169  43.946  1.00 60.27 11  A 1 
ATOM 87   C C   . ALA A 1 11  ? -46.762 20.191  42.477  1.00 61.64 11  A 1 
ATOM 88   O O   . ALA A 1 11  ? -46.255 19.188  41.977  1.00 61.60 11  A 1 
ATOM 89   C CB  . ALA A 1 11  ? -48.765 20.013  44.050  1.00 62.54 11  A 1 
ATOM 90   N N   . GLN A 1 12  ? -46.833 21.333  41.806  1.00 52.73 12  A 1 
ATOM 91   C CA  . GLN A 1 12  ? -46.353 21.491  40.425  1.00 55.32 12  A 1 
ATOM 92   C C   . GLN A 1 12  ? -44.820 21.421  40.330  1.00 56.11 12  A 1 
ATOM 93   O O   . GLN A 1 12  ? -44.294 20.857  39.371  1.00 56.83 12  A 1 
ATOM 94   C CB  . GLN A 1 12  ? -46.880 22.806  39.834  1.00 57.88 12  A 1 
ATOM 95   C CG  . GLN A 1 12  ? -48.340 22.690  39.368  1.00 58.12 12  A 1 
ATOM 96   C CD  . GLN A 1 12  ? -48.906 24.006  38.844  1.00 51.10 12  A 1 
ATOM 97   O OE1 . GLN A 1 12  ? -48.527 25.086  39.267  1.00 52.38 12  A 1 
ATOM 98   N NE2 . GLN A 1 12  ? -49.856 23.975  37.940  1.00 49.46 12  A 1 
ATOM 99   N N   . LYS A 1 13  ? -44.101 21.906  41.341  1.00 48.98 13  A 1 
ATOM 100  C CA  . LYS A 1 13  ? -42.637 21.763  41.418  1.00 53.59 13  A 1 
ATOM 101  C C   . LYS A 1 13  ? -42.196 20.308  41.614  1.00 54.17 13  A 1 
ATOM 102  O O   . LYS A 1 13  ? -41.221 19.892  40.997  1.00 56.22 13  A 1 
ATOM 103  C CB  . LYS A 1 13  ? -42.055 22.662  42.517  1.00 56.02 13  A 1 
ATOM 104  C CG  . LYS A 1 13  ? -42.048 24.140  42.108  1.00 56.01 13  A 1 
ATOM 105  C CD  . LYS A 1 13  ? -41.294 24.983  43.144  1.00 51.21 13  A 1 
ATOM 106  C CE  . LYS A 1 13  ? -41.193 26.435  42.669  1.00 49.56 13  A 1 
ATOM 107  N NZ  . LYS A 1 13  ? -40.320 27.237  43.566  1.00 41.57 13  A 1 
ATOM 108  N N   . ARG A 1 14  ? -42.938 19.517  42.419  1.00 41.08 14  A 1 
ATOM 109  C CA  . ARG A 1 14  ? -42.656 18.079  42.604  1.00 49.31 14  A 1 
ATOM 110  C C   . ARG A 1 14  ? -42.945 17.258  41.344  1.00 49.86 14  A 1 
ATOM 111  O O   . ARG A 1 14  ? -42.159 16.376  41.019  1.00 51.20 14  A 1 
ATOM 112  C CB  . ARG A 1 14  ? -43.418 17.519  43.818  1.00 51.47 14  A 1 
ATOM 113  C CG  . ARG A 1 14  ? -42.720 17.862  45.142  1.00 49.36 14  A 1 
ATOM 114  C CD  . ARG A 1 14  ? -43.450 17.200  46.321  1.00 45.59 14  A 1 
ATOM 115  N NE  . ARG A 1 14  ? -42.751 17.421  47.600  1.00 41.95 14  A 1 
ATOM 116  C CZ  . ARG A 1 14  ? -43.059 16.884  48.774  1.00 37.85 14  A 1 
ATOM 117  N NH1 . ARG A 1 14  ? -44.073 16.081  48.923  1.00 34.09 14  A 1 
ATOM 118  N NH2 . ARG A 1 14  ? -42.347 17.145  49.835  1.00 35.81 14  A 1 
ATOM 119  N N   . MET A 1 15  ? -44.020 17.564  40.596  1.00 49.60 15  A 1 
ATOM 120  C CA  . MET A 1 15  ? -44.300 16.906  39.309  1.00 52.76 15  A 1 
ATOM 121  C C   . MET A 1 15  ? -43.257 17.247  38.237  1.00 53.72 15  A 1 
ATOM 122  O O   . MET A 1 15  ? -42.809 16.344  37.535  1.00 55.26 15  A 1 
ATOM 123  C CB  . MET A 1 15  ? -45.712 17.247  38.814  1.00 54.68 15  A 1 
ATOM 124  C CG  . MET A 1 15  ? -46.780 16.391  39.503  1.00 52.34 15  A 1 
ATOM 125  S SD  . MET A 1 15  ? -48.433 16.638  38.803  1.00 46.00 15  A 1 
ATOM 126  C CE  . MET A 1 15  ? -49.321 15.243  39.558  1.00 43.03 15  A 1 
ATOM 127  N N   . ALA A 1 16  ? -42.819 18.501  38.145  1.00 56.08 16  A 1 
ATOM 128  C CA  . ALA A 1 16  ? -41.775 18.908  37.201  1.00 59.06 16  A 1 
ATOM 129  C C   . ALA A 1 16  ? -40.422 18.234  37.507  1.00 59.08 16  A 1 
ATOM 130  O O   . ALA A 1 16  ? -39.795 17.683  36.606  1.00 58.22 16  A 1 
ATOM 131  C CB  . ALA A 1 16  ? -41.678 20.439  37.206  1.00 60.74 16  A 1 
ATOM 132  N N   . GLN A 1 17  ? -40.024 18.161  38.776  1.00 52.13 17  A 1 
ATOM 133  C CA  . GLN A 1 17  ? -38.800 17.464  39.194  1.00 56.76 17  A 1 
ATOM 134  C C   . GLN A 1 17  ? -38.877 15.941  38.997  1.00 56.48 17  A 1 
ATOM 135  O O   . GLN A 1 17  ? -37.866 15.304  38.698  1.00 55.73 17  A 1 
ATOM 136  C CB  . GLN A 1 17  ? -38.503 17.782  40.666  1.00 59.51 17  A 1 
ATOM 137  C CG  . GLN A 1 17  ? -37.939 19.198  40.847  1.00 57.03 17  A 1 
ATOM 138  C CD  . GLN A 1 17  ? -37.649 19.541  42.308  1.00 48.62 17  A 1 
ATOM 139  O OE1 . GLN A 1 17  ? -38.085 18.899  43.254  1.00 48.82 17  A 1 
ATOM 140  N NE2 . GLN A 1 17  ? -36.897 20.590  42.554  1.00 47.42 17  A 1 
ATOM 141  N N   . GLY A 1 18  ? -40.072 15.334  39.147  1.00 53.12 18  A 1 
ATOM 142  C CA  . GLY A 1 18  ? -40.305 13.916  38.853  1.00 59.78 18  A 1 
ATOM 143  C C   . GLY A 1 18  ? -40.204 13.602  37.359  1.00 60.85 18  A 1 
ATOM 144  O O   . GLY A 1 18  ? -39.561 12.622  36.983  1.00 58.71 18  A 1 
ATOM 145  N N   . ALA A 1 19  ? -40.777 14.463  36.517  1.00 54.48 19  A 1 
ATOM 146  C CA  . ALA A 1 19  ? -40.708 14.333  35.063  1.00 59.25 19  A 1 
ATOM 147  C C   . ALA A 1 19  ? -39.278 14.533  34.527  1.00 59.44 19  A 1 
ATOM 148  O O   . ALA A 1 19  ? -38.825 13.733  33.709  1.00 57.60 19  A 1 
ATOM 149  C CB  . ALA A 1 19  ? -41.708 15.309  34.432  1.00 60.56 19  A 1 
ATOM 150  N N   . GLU A 1 20  ? -38.540 15.519  35.036  1.00 44.52 20  A 1 
ATOM 151  C CA  . GLU A 1 20  ? -37.128 15.733  34.680  1.00 54.33 20  A 1 
ATOM 152  C C   . GLU A 1 20  ? -36.242 14.555  35.095  1.00 54.84 20  A 1 
ATOM 153  O O   . GLU A 1 20  ? -35.428 14.093  34.293  1.00 54.51 20  A 1 
ATOM 154  C CB  . GLU A 1 20  ? -36.590 17.023  35.316  1.00 55.64 20  A 1 
ATOM 155  C CG  . GLU A 1 20  ? -36.979 18.271  34.521  1.00 49.99 20  A 1 
ATOM 156  C CD  . GLU A 1 20  ? -36.399 19.563  35.125  1.00 44.22 20  A 1 
ATOM 157  O OE1 . GLU A 1 20  ? -36.308 20.555  34.371  1.00 41.54 20  A 1 
ATOM 158  O OE2 . GLU A 1 20  ? -36.085 19.560  36.338  1.00 44.56 20  A 1 
ATOM 159  N N   . ARG A 1 21  ? -36.440 13.998  36.294  1.00 45.18 21  A 1 
ATOM 160  C CA  . ARG A 1 21  ? -35.719 12.785  36.719  1.00 53.14 21  A 1 
ATOM 161  C C   . ARG A 1 21  ? -36.049 11.592  35.829  1.00 53.98 21  A 1 
ATOM 162  O O   . ARG A 1 21  ? -35.142 10.874  35.425  1.00 53.87 21  A 1 
ATOM 163  C CB  . ARG A 1 21  ? -35.994 12.457  38.197  1.00 54.30 21  A 1 
ATOM 164  C CG  . ARG A 1 21  ? -35.149 13.326  39.137  1.00 51.03 21  A 1 
ATOM 165  C CD  . ARG A 1 21  ? -35.397 12.931  40.599  1.00 47.32 21  A 1 
ATOM 166  N NE  . ARG A 1 21  ? -34.566 13.725  41.525  1.00 42.50 21  A 1 
ATOM 167  C CZ  . ARG A 1 21  ? -34.175 13.382  42.742  1.00 37.77 21  A 1 
ATOM 168  N NH1 . ARG A 1 21  ? -34.512 12.245  43.285  1.00 34.13 21  A 1 
ATOM 169  N NH2 . ARG A 1 21  ? -33.427 14.185  43.444  1.00 35.11 21  A 1 
ATOM 170  N N   . HIS A 1 22  ? -37.323 11.394  35.464  1.00 48.02 22  A 1 
ATOM 171  C CA  . HIS A 1 22  ? -37.733 10.286  34.593  1.00 53.16 22  A 1 
ATOM 172  C C   . HIS A 1 22  ? -37.185 10.434  33.163  1.00 52.45 22  A 1 
ATOM 173  O O   . HIS A 1 22  ? -36.801 9.444   32.543  1.00 52.14 22  A 1 
ATOM 174  C CB  . HIS A 1 22  ? -39.267 10.156  34.615  1.00 53.12 22  A 1 
ATOM 175  C CG  . HIS A 1 22  ? -39.723 8.726   34.733  1.00 51.55 22  A 1 
ATOM 176  N ND1 . HIS A 1 22  ? -39.163 7.633   34.127  1.00 45.27 22  A 1 
ATOM 177  C CD2 . HIS A 1 22  ? -40.754 8.266   35.518  1.00 45.79 22  A 1 
ATOM 178  C CE1 . HIS A 1 22  ? -39.828 6.538   34.531  1.00 44.67 22  A 1 
ATOM 179  N NE2 . HIS A 1 22  ? -40.806 6.874   35.378  1.00 44.65 22  A 1 
ATOM 180  N N   . TYR A 1 23  ? -37.110 11.669  32.654  1.00 49.48 23  A 1 
ATOM 181  C CA  . TYR A 1 23  ? -36.523 11.988  31.350  1.00 50.79 23  A 1 
ATOM 182  C C   . TYR A 1 23  ? -35.001 11.792  31.354  1.00 50.49 23  A 1 
ATOM 183  O O   . TYR A 1 23  ? -34.456 11.188  30.430  1.00 48.42 23  A 1 
ATOM 184  C CB  . TYR A 1 23  ? -36.912 13.422  30.957  1.00 49.94 23  A 1 
ATOM 185  C CG  . TYR A 1 23  ? -37.126 13.597  29.467  1.00 48.45 23  A 1 
ATOM 186  C CD1 . TYR A 1 23  ? -36.065 13.994  28.628  1.00 44.21 23  A 1 
ATOM 187  C CD2 . TYR A 1 23  ? -38.403 13.365  28.918  1.00 44.29 23  A 1 
ATOM 188  C CE1 . TYR A 1 23  ? -36.278 14.156  27.248  1.00 40.28 23  A 1 
ATOM 189  C CE2 . TYR A 1 23  ? -38.619 13.526  27.537  1.00 40.82 23  A 1 
ATOM 190  C CZ  . TYR A 1 23  ? -37.556 13.924  26.702  1.00 43.96 23  A 1 
ATOM 191  O OH  . TYR A 1 23  ? -37.770 14.090  25.368  1.00 42.51 23  A 1 
ATOM 192  N N   . PHE A 1 24  ? -34.328 12.220  32.428  1.00 44.45 24  A 1 
ATOM 193  C CA  . PHE A 1 24  ? -32.888 12.008  32.617  1.00 46.00 24  A 1 
ATOM 194  C C   . PHE A 1 24  ? -32.537 10.515  32.712  1.00 46.27 24  A 1 
ATOM 195  O O   . PHE A 1 24  ? -31.651 10.053  31.997  1.00 45.60 24  A 1 
ATOM 196  C CB  . PHE A 1 24  ? -32.417 12.783  33.854  1.00 45.69 24  A 1 
ATOM 197  C CG  . PHE A 1 24  ? -30.908 12.876  33.971  1.00 44.55 24  A 1 
ATOM 198  C CD1 . PHE A 1 24  ? -30.186 11.936  34.729  1.00 39.63 24  A 1 
ATOM 199  C CD2 . PHE A 1 24  ? -30.220 13.909  33.304  1.00 43.07 24  A 1 
ATOM 200  C CE1 . PHE A 1 24  ? -28.787 12.024  34.820  1.00 39.20 24  A 1 
ATOM 201  C CE2 . PHE A 1 24  ? -28.818 13.997  33.395  1.00 39.58 24  A 1 
ATOM 202  C CZ  . PHE A 1 24  ? -28.104 13.055  34.153  1.00 43.26 24  A 1 
ATOM 203  N N   . TRP A 1 25  ? -33.294 9.730   33.491  1.00 51.38 25  A 1 
ATOM 204  C CA  . TRP A 1 25  ? -33.097 8.277   33.597  1.00 49.31 25  A 1 
ATOM 205  C C   . TRP A 1 25  ? -33.372 7.536   32.286  1.00 48.72 25  A 1 
ATOM 206  O O   . TRP A 1 25  ? -32.576 6.679   31.913  1.00 46.47 25  A 1 
ATOM 207  C CB  . TRP A 1 25  ? -33.948 7.709   34.741  1.00 47.86 25  A 1 
ATOM 208  C CG  . TRP A 1 25  ? -33.269 7.749   36.076  1.00 47.87 25  A 1 
ATOM 209  C CD1 . TRP A 1 25  ? -33.434 8.681   37.043  1.00 41.28 25  A 1 
ATOM 210  C CD2 . TRP A 1 25  ? -32.290 6.809   36.604  1.00 47.26 25  A 1 
ATOM 211  N NE1 . TRP A 1 25  ? -32.627 8.387   38.123  1.00 40.86 25  A 1 
ATOM 212  C CE2 . TRP A 1 25  ? -31.901 7.240   37.912  1.00 43.33 25  A 1 
ATOM 213  C CE3 . TRP A 1 25  ? -31.694 5.624   36.114  1.00 46.97 25  A 1 
ATOM 214  C CZ2 . TRP A 1 25  ? -30.972 6.532   38.688  1.00 47.48 25  A 1 
ATOM 215  C CZ3 . TRP A 1 25  ? -30.760 4.906   36.888  1.00 42.61 25  A 1 
ATOM 216  C CH2 . TRP A 1 25  ? -30.400 5.359   38.172  1.00 42.82 25  A 1 
ATOM 217  N N   . ARG A 1 26  ? -34.440 7.894   31.547  1.00 46.85 26  A 1 
ATOM 218  C CA  . ARG A 1 26  ? -34.691 7.302   30.216  1.00 51.20 26  A 1 
ATOM 219  C C   . ARG A 1 26  ? -33.595 7.654   29.215  1.00 50.34 26  A 1 
ATOM 220  O O   . ARG A 1 26  ? -33.174 6.779   28.470  1.00 49.75 26  A 1 
ATOM 221  C CB  . ARG A 1 26  ? -36.065 7.715   29.668  1.00 51.21 26  A 1 
ATOM 222  C CG  . ARG A 1 26  ? -37.197 6.849   30.235  1.00 48.72 26  A 1 
ATOM 223  C CD  . ARG A 1 26  ? -38.512 7.164   29.502  1.00 46.16 26  A 1 
ATOM 224  N NE  . ARG A 1 26  ? -39.614 6.289   29.948  1.00 41.76 26  A 1 
ATOM 225  C CZ  . ARG A 1 26  ? -40.702 5.970   29.258  1.00 38.43 26  A 1 
ATOM 226  N NH1 . ARG A 1 26  ? -40.924 6.431   28.058  1.00 33.98 26  A 1 
ATOM 227  N NH2 . ARG A 1 26  ? -41.602 5.172   29.768  1.00 35.57 26  A 1 
ATOM 228  N N   . ARG A 1 27  ? -33.104 8.884   29.215  1.00 49.19 27  A 1 
ATOM 229  C CA  . ARG A 1 27  ? -32.014 9.323   28.331  1.00 52.65 27  A 1 
ATOM 230  C C   . ARG A 1 27  ? -30.686 8.663   28.715  1.00 51.95 27  A 1 
ATOM 231  O O   . ARG A 1 27  ? -29.968 8.223   27.829  1.00 51.48 27  A 1 
ATOM 232  C CB  . ARG A 1 27  ? -31.957 10.858  28.336  1.00 52.95 27  A 1 
ATOM 233  C CG  . ARG A 1 27  ? -31.248 11.426  27.097  1.00 50.66 27  A 1 
ATOM 234  C CD  . ARG A 1 27  ? -31.342 12.959  27.110  1.00 48.29 27  A 1 
ATOM 235  N NE  . ARG A 1 27  ? -30.751 13.556  25.898  1.00 45.32 27  A 1 
ATOM 236  C CZ  . ARG A 1 27  ? -30.582 14.847  25.663  1.00 41.36 27  A 1 
ATOM 237  N NH1 . ARG A 1 27  ? -30.932 15.761  26.524  1.00 37.06 27  A 1 
ATOM 238  N NH2 . ARG A 1 27  ? -30.050 15.256  24.541  1.00 39.08 27  A 1 
ATOM 239  N N   . SER A 1 28  ? -30.422 8.499   30.009  1.00 49.24 28  A 1 
ATOM 240  C CA  . SER A 1 28  ? -29.265 7.749   30.508  1.00 52.11 28  A 1 
ATOM 241  C C   . SER A 1 28  ? -29.350 6.266   30.141  1.00 51.93 28  A 1 
ATOM 242  O O   . SER A 1 28  ? -28.371 5.725   29.644  1.00 51.00 28  A 1 
ATOM 243  C CB  . SER A 1 28  ? -29.117 7.904   32.026  1.00 50.67 28  A 1 
ATOM 244  O OG  . SER A 1 28  ? -28.917 9.262   32.362  1.00 47.11 28  A 1 
ATOM 245  N N   . LEU A 1 29  ? -30.512 5.617   30.287  1.00 48.62 29  A 1 
ATOM 246  C CA  . LEU A 1 29  ? -30.729 4.228   29.849  1.00 51.18 29  A 1 
ATOM 247  C C   . LEU A 1 29  ? -30.573 4.069   28.332  1.00 51.88 29  A 1 
ATOM 248  O O   . LEU A 1 29  ? -29.961 3.100   27.898  1.00 50.57 29  A 1 
ATOM 249  C CB  . LEU A 1 29  ? -32.122 3.747   30.313  1.00 50.49 29  A 1 
ATOM 250  C CG  . LEU A 1 29  ? -32.086 3.112   31.716  1.00 49.15 29  A 1 
ATOM 251  C CD1 . LEU A 1 29  ? -33.421 3.284   32.432  1.00 44.59 29  A 1 
ATOM 252  C CD2 . LEU A 1 29  ? -31.783 1.613   31.625  1.00 51.24 29  A 1 
ATOM 253  N N   . TYR A 1 30  ? -31.070 5.027   27.546  1.00 48.13 30  A 1 
ATOM 254  C CA  . TYR A 1 30  ? -30.905 5.024   26.089  1.00 48.58 30  A 1 
ATOM 255  C C   . TYR A 1 30  ? -29.435 5.203   25.692  1.00 48.70 30  A 1 
ATOM 256  O O   . TYR A 1 30  ? -28.940 4.465   24.847  1.00 48.19 30  A 1 
ATOM 257  C CB  . TYR A 1 30  ? -31.798 6.108   25.470  1.00 47.07 30  A 1 
ATOM 258  C CG  . TYR A 1 30  ? -32.250 5.785   24.057  1.00 45.06 30  A 1 
ATOM 259  C CD1 . TYR A 1 30  ? -31.496 6.211   22.943  1.00 40.94 30  A 1 
ATOM 260  C CD2 . TYR A 1 30  ? -33.437 5.051   23.859  1.00 41.88 30  A 1 
ATOM 261  C CE1 . TYR A 1 30  ? -31.928 5.903   21.638  1.00 38.29 30  A 1 
ATOM 262  C CE2 . TYR A 1 30  ? -33.872 4.741   22.554  1.00 39.33 30  A 1 
ATOM 263  C CZ  . TYR A 1 30  ? -33.118 5.169   21.444  1.00 42.30 30  A 1 
ATOM 264  O OH  . TYR A 1 30  ? -33.540 4.874   20.183  1.00 41.54 30  A 1 
ATOM 265  N N   . ILE A 1 31  ? -28.714 6.104   26.355  1.00 50.41 31  A 1 
ATOM 266  C CA  . ILE A 1 31  ? -27.266 6.287   26.167  1.00 51.90 31  A 1 
ATOM 267  C C   . ILE A 1 31  ? -26.506 5.024   26.602  1.00 53.05 31  A 1 
ATOM 268  O O   . ILE A 1 31  ? -25.638 4.569   25.867  1.00 52.26 31  A 1 
ATOM 269  C CB  . ILE A 1 31  ? -26.781 7.557   26.906  1.00 50.50 31  A 1 
ATOM 270  C CG1 . ILE A 1 31  ? -27.316 8.825   26.197  1.00 47.09 31  A 1 
ATOM 271  C CG2 . ILE A 1 31  ? -25.244 7.627   26.988  1.00 47.51 31  A 1 
ATOM 272  C CD1 . ILE A 1 31  ? -27.193 10.103  27.037  1.00 45.49 31  A 1 
ATOM 273  N N   . PHE A 1 32  ? -26.852 4.409   27.735  1.00 48.88 32  A 1 
ATOM 274  C CA  . PHE A 1 32  ? -26.225 3.157   28.176  1.00 49.66 32  A 1 
ATOM 275  C C   . PHE A 1 32  ? -26.528 1.985   27.239  1.00 50.16 32  A 1 
ATOM 276  O O   . PHE A 1 32  ? -25.639 1.173   26.995  1.00 49.17 32  A 1 
ATOM 277  C CB  . PHE A 1 32  ? -26.644 2.816   29.615  1.00 47.76 32  A 1 
ATOM 278  C CG  . PHE A 1 32  ? -25.657 3.290   30.664  1.00 46.50 32  A 1 
ATOM 279  C CD1 . PHE A 1 32  ? -24.496 2.533   30.921  1.00 42.32 32  A 1 
ATOM 280  C CD2 . PHE A 1 32  ? -25.882 4.473   31.390  1.00 44.64 32  A 1 
ATOM 281  C CE1 . PHE A 1 32  ? -23.568 2.958   31.889  1.00 40.85 32  A 1 
ATOM 282  C CE2 . PHE A 1 32  ? -24.956 4.903   32.356  1.00 40.99 32  A 1 
ATOM 283  C CZ  . PHE A 1 32  ? -23.799 4.143   32.607  1.00 44.62 32  A 1 
ATOM 284  N N   . HIS A 1 33  ? -27.753 1.892   26.706  1.00 55.45 33  A 1 
ATOM 285  C CA  . HIS A 1 33  ? -28.119 0.862   25.728  1.00 55.38 33  A 1 
ATOM 286  C C   . HIS A 1 33  ? -27.396 1.091   24.396  1.00 54.05 33  A 1 
ATOM 287  O O   . HIS A 1 33  ? -26.764 0.168   23.895  1.00 53.79 33  A 1 
ATOM 288  C CB  . HIS A 1 33  ? -29.644 0.817   25.570  1.00 54.90 33  A 1 
ATOM 289  C CG  . HIS A 1 33  ? -30.130 -0.452  24.909  1.00 51.46 33  A 1 
ATOM 290  N ND1 . HIS A 1 33  ? -30.074 -1.718  25.449  1.00 45.39 33  A 1 
ATOM 291  C CD2 . HIS A 1 33  ? -30.739 -0.561  23.694  1.00 46.58 33  A 1 
ATOM 292  C CE1 . HIS A 1 33  ? -30.641 -2.569  24.575  1.00 45.53 33  A 1 
ATOM 293  N NE2 . HIS A 1 33  ? -31.067 -1.908  23.498  1.00 45.12 33  A 1 
ATOM 294  N N   . TYR A 1 34  ? -27.364 2.329   23.917  1.00 52.82 34  A 1 
ATOM 295  C CA  . TYR A 1 34  ? -26.627 2.740   22.719  1.00 53.35 34  A 1 
ATOM 296  C C   . TYR A 1 34  ? -25.111 2.523   22.866  1.00 52.29 34  A 1 
ATOM 297  O O   . TYR A 1 34  ? -24.469 2.011   21.955  1.00 51.75 34  A 1 
ATOM 298  C CB  . TYR A 1 34  ? -26.961 4.211   22.439  1.00 51.33 34  A 1 
ATOM 299  C CG  . TYR A 1 34  ? -26.467 4.716   21.098  1.00 47.81 34  A 1 
ATOM 300  C CD1 . TYR A 1 34  ? -25.287 5.483   21.010  1.00 44.17 34  A 1 
ATOM 301  C CD2 . TYR A 1 34  ? -27.204 4.426   19.934  1.00 44.76 34  A 1 
ATOM 302  C CE1 . TYR A 1 34  ? -24.849 5.958   19.761  1.00 41.84 34  A 1 
ATOM 303  C CE2 . TYR A 1 34  ? -26.766 4.898   18.680  1.00 42.82 34  A 1 
ATOM 304  C CZ  . TYR A 1 34  ? -25.590 5.666   18.595  1.00 44.83 34  A 1 
ATOM 305  O OH  . TYR A 1 34  ? -25.169 6.123   17.383  1.00 43.82 34  A 1 
ATOM 306  N N   . ILE A 1 35  ? -24.538 2.831   24.032  1.00 55.56 35  A 1 
ATOM 307  C CA  . ILE A 1 35  ? -23.129 2.530   24.347  1.00 55.80 35  A 1 
ATOM 308  C C   . ILE A 1 35  ? -22.894 1.013   24.411  1.00 55.44 35  A 1 
ATOM 309  O O   . ILE A 1 35  ? -21.839 0.540   23.991  1.00 53.42 35  A 1 
ATOM 310  C CB  . ILE A 1 35  ? -22.706 3.234   25.660  1.00 53.44 35  A 1 
ATOM 311  C CG1 . ILE A 1 35  ? -22.609 4.767   25.451  1.00 50.77 35  A 1 
ATOM 312  C CG2 . ILE A 1 35  ? -21.358 2.720   26.198  1.00 50.46 35  A 1 
ATOM 313  C CD1 . ILE A 1 35  ? -22.500 5.569   26.756  1.00 50.19 35  A 1 
ATOM 314  N N   . LYS A 1 36  ? -23.860 0.233   24.915  1.00 58.98 36  A 1 
ATOM 315  C CA  . LYS A 1 36  ? -23.743 -1.231  25.023  1.00 58.50 36  A 1 
ATOM 316  C C   . LYS A 1 36  ? -23.902 -1.933  23.670  1.00 57.23 36  A 1 
ATOM 317  O O   . LYS A 1 36  ? -23.232 -2.939  23.456  1.00 54.97 36  A 1 
ATOM 318  C CB  . LYS A 1 36  ? -24.738 -1.735  26.081  1.00 55.79 36  A 1 
ATOM 319  C CG  . LYS A 1 36  ? -24.329 -3.074  26.704  1.00 51.63 36  A 1 
ATOM 320  C CD  . LYS A 1 36  ? -25.344 -3.491  27.777  1.00 48.64 36  A 1 
ATOM 321  C CE  . LYS A 1 36  ? -24.890 -4.777  28.475  1.00 42.83 36  A 1 
ATOM 322  N NZ  . LYS A 1 36  ? -25.904 -5.258  29.450  1.00 39.30 36  A 1 
ATOM 323  N N   . GLU A 1 37  ? -24.733 -1.401  22.778  1.00 54.87 37  A 1 
ATOM 324  C CA  . GLU A 1 37  ? -24.834 -1.852  21.380  1.00 55.82 37  A 1 
ATOM 325  C C   . GLU A 1 37  ? -23.593 -1.459  20.566  1.00 55.30 37  A 1 
ATOM 326  O O   . GLU A 1 37  ? -23.010 -2.332  19.924  1.00 51.84 37  A 1 
ATOM 327  C CB  . GLU A 1 37  ? -26.127 -1.335  20.728  1.00 52.49 37  A 1 
ATOM 328  C CG  . GLU A 1 37  ? -27.336 -2.194  21.133  1.00 46.97 37  A 1 
ATOM 329  C CD  . GLU A 1 37  ? -28.631 -1.794  20.406  1.00 42.81 37  A 1 
ATOM 330  O OE1 . GLU A 1 37  ? -29.475 -2.696  20.220  1.00 38.88 37  A 1 
ATOM 331  O OE2 . GLU A 1 37  ? -28.786 -0.589  20.100  1.00 42.15 37  A 1 
ATOM 332  N N   . ARG A 1 38  ? -23.097 -0.226  20.689  1.00 56.99 38  A 1 
ATOM 333  C CA  . ARG A 1 38  ? -21.826 0.187   20.052  1.00 56.38 38  A 1 
ATOM 334  C C   . ARG A 1 38  ? -20.621 -0.622  20.539  1.00 55.51 38  A 1 
ATOM 335  O O   . ARG A 1 38  ? -19.783 -0.993  19.729  1.00 52.19 38  A 1 
ATOM 336  C CB  . ARG A 1 38  ? -21.554 1.687   20.233  1.00 53.52 38  A 1 
ATOM 337  C CG  . ARG A 1 38  ? -22.124 2.526   19.082  1.00 49.12 38  A 1 
ATOM 338  C CD  . ARG A 1 38  ? -21.519 3.937   19.116  1.00 46.03 38  A 1 
ATOM 339  N NE  . ARG A 1 38  ? -21.907 4.723   17.934  1.00 42.35 38  A 1 
ATOM 340  C CZ  . ARG A 1 38  ? -21.298 5.811   17.486  1.00 39.37 38  A 1 
ATOM 341  N NH1 . ARG A 1 38  ? -20.274 6.337   18.106  1.00 37.66 38  A 1 
ATOM 342  N NH2 . ARG A 1 38  ? -21.704 6.390   16.394  1.00 37.93 38  A 1 
ATOM 343  N N   . ARG A 1 39  ? -20.565 -0.984  21.816  1.00 52.31 39  A 1 
ATOM 344  C CA  . ARG A 1 39  ? -19.453 -1.807  22.339  1.00 52.12 39  A 1 
ATOM 345  C C   . ARG A 1 39  ? -19.302 -3.193  21.688  1.00 52.70 39  A 1 
ATOM 346  O O   . ARG A 1 39  ? -18.292 -3.848  21.933  1.00 49.09 39  A 1 
ATOM 347  C CB  . ARG A 1 39  ? -19.565 -1.958  23.863  1.00 48.55 39  A 1 
ATOM 348  C CG  . ARG A 1 39  ? -18.981 -0.754  24.606  1.00 43.66 39  A 1 
ATOM 349  C CD  . ARG A 1 39  ? -19.123 -0.987  26.118  1.00 39.97 39  A 1 
ATOM 350  N NE  . ARG A 1 39  ? -18.709 0.194   26.890  1.00 36.86 39  A 1 
ATOM 351  C CZ  . ARG A 1 39  ? -18.472 0.236   28.190  1.00 33.57 39  A 1 
ATOM 352  N NH1 . ARG A 1 39  ? -18.560 -0.827  28.946  1.00 32.55 39  A 1 
ATOM 353  N NH2 . ARG A 1 39  ? -18.134 1.358   28.760  1.00 32.75 39  A 1 
ATOM 354  N N   . ARG A 1 40  ? -20.275 -3.652  20.896  1.00 48.13 40  A 1 
ATOM 355  C CA  . ARG A 1 40  ? -20.182 -4.906  20.132  1.00 47.94 40  A 1 
ATOM 356  C C   . ARG A 1 40  ? -19.604 -4.740  18.719  1.00 49.99 40  A 1 
ATOM 357  O O   . ARG A 1 40  ? -19.291 -5.758  18.117  1.00 47.23 40  A 1 
ATOM 358  C CB  . ARG A 1 40  ? -21.546 -5.628  20.108  1.00 43.54 40  A 1 
ATOM 359  C CG  . ARG A 1 40  ? -21.671 -6.634  21.256  1.00 38.16 40  A 1 
ATOM 360  C CD  . ARG A 1 40  ? -22.996 -7.397  21.155  1.00 34.03 40  A 1 
ATOM 361  N NE  . ARG A 1 40  ? -23.075 -8.504  22.135  1.00 30.68 40  A 1 
ATOM 362  C CZ  . ARG A 1 40  ? -24.093 -9.335  22.284  1.00 27.98 40  A 1 
ATOM 363  N NH1 . ARG A 1 40  ? -25.184 -9.218  21.577  1.00 26.84 40  A 1 
ATOM 364  N NH2 . ARG A 1 40  ? -24.030 -10.309 23.147  1.00 26.61 40  A 1 
ATOM 365  N N   . THR A 1 41  ? -19.440 -3.516  18.224  1.00 54.57 41  A 1 
ATOM 366  C CA  . THR A 1 41  ? -19.031 -3.240  16.831  1.00 54.34 41  A 1 
ATOM 367  C C   . THR A 1 41  ? -17.748 -2.410  16.692  1.00 56.50 41  A 1 
ATOM 368  O O   . THR A 1 41  ? -17.372 -2.072  15.575  1.00 51.84 41  A 1 
ATOM 369  C CB  . THR A 1 41  ? -20.178 -2.566  16.056  1.00 49.51 41  A 1 
ATOM 370  O OG1 . THR A 1 41  ? -20.661 -1.444  16.762  1.00 44.97 41  A 1 
ATOM 371  C CG2 . THR A 1 41  ? -21.362 -3.516  15.859  1.00 42.97 41  A 1 
ATOM 372  N N   . ASP A 1 42  ? -17.044 -2.109  17.783  1.00 62.65 42  A 1 
ATOM 373  C CA  . ASP A 1 42  ? -15.902 -1.176  17.768  1.00 64.68 42  A 1 
ATOM 374  C C   . ASP A 1 42  ? -14.527 -1.846  17.538  1.00 68.77 42  A 1 
ATOM 375  O O   . ASP A 1 42  ? -13.502 -1.279  17.906  1.00 62.63 42  A 1 
ATOM 376  C CB  . ASP A 1 42  ? -15.906 -0.300  19.045  1.00 57.14 42  A 1 
ATOM 377  C CG  . ASP A 1 42  ? -17.062 0.705   19.150  1.00 50.41 42  A 1 
ATOM 378  O OD1 . ASP A 1 42  ? -17.721 1.002   18.131  1.00 46.34 42  A 1 
ATOM 379  O OD2 . ASP A 1 42  ? -17.296 1.174   20.292  1.00 45.18 42  A 1 
ATOM 380  N N   . CYS A 1 43  ? -14.475 -3.049  16.967  1.00 79.97 43  A 1 
ATOM 381  C CA  . CYS A 1 43  ? -13.206 -3.622  16.518  1.00 84.48 43  A 1 
ATOM 382  C C   . CYS A 1 43  ? -13.087 -3.529  14.993  1.00 88.24 43  A 1 
ATOM 383  O O   . CYS A 1 43  ? -14.053 -3.778  14.265  1.00 85.55 43  A 1 
ATOM 384  C CB  . CYS A 1 43  ? -13.012 -5.054  17.052  1.00 77.73 43  A 1 
ATOM 385  S SG  . CYS A 1 43  ? -14.299 -6.203  16.486  1.00 67.05 43  A 1 
ATOM 386  N N   . MET A 1 44  ? -11.890 -3.181  14.512  1.00 91.16 44  A 1 
ATOM 387  C CA  . MET A 1 44  ? -11.564 -3.267  13.089  1.00 93.42 44  A 1 
ATOM 388  C C   . MET A 1 44  ? -11.266 -4.721  12.759  1.00 95.03 44  A 1 
ATOM 389  O O   . MET A 1 44  ? -10.138 -5.191  12.897  1.00 93.41 44  A 1 
ATOM 390  C CB  . MET A 1 44  ? -10.390 -2.339  12.763  1.00 91.14 44  A 1 
ATOM 391  C CG  . MET A 1 44  ? -10.826 -0.872  12.810  1.00 83.65 44  A 1 
ATOM 392  S SD  . MET A 1 44  ? -12.053 -0.393  11.561  1.00 85.91 44  A 1 
ATOM 393  C CE  . MET A 1 44  ? -10.983 -0.354  10.100  1.00 77.77 44  A 1 
ATOM 394  N N   . ARG A 1 45  ? -12.312 -5.462  12.389  1.00 96.01 45  A 1 
ATOM 395  C CA  . ARG A 1 45  ? -12.239 -6.876  12.021  1.00 96.41 45  A 1 
ATOM 396  C C   . ARG A 1 45  ? -12.579 -7.048  10.546  1.00 96.73 45  A 1 
ATOM 397  O O   . ARG A 1 45  ? -13.692 -6.736  10.131  1.00 96.02 45  A 1 
ATOM 398  C CB  . ARG A 1 45  ? -13.149 -7.704  12.937  1.00 95.79 45  A 1 
ATOM 399  C CG  . ARG A 1 45  ? -13.012 -9.208  12.642  1.00 94.69 45  A 1 
ATOM 400  C CD  . ARG A 1 45  ? -13.882 -10.033 13.600  1.00 93.24 45  A 1 
ATOM 401  N NE  . ARG A 1 45  ? -13.853 -11.469 13.257  1.00 89.69 45  A 1 
ATOM 402  C CZ  . ARG A 1 45  ? -14.522 -12.040 12.254  1.00 87.80 45  A 1 
ATOM 403  N NH1 . ARG A 1 45  ? -15.313 -11.371 11.474  1.00 81.21 45  A 1 
ATOM 404  N NH2 . ARG A 1 45  ? -14.402 -13.307 12.007  1.00 81.97 45  A 1 
ATOM 405  N N   . LEU A 1 46  ? -11.641 -7.592  9.793   1.00 96.76 46  A 1 
ATOM 406  C CA  . LEU A 1 46  ? -11.775 -7.860  8.365   1.00 97.17 46  A 1 
ATOM 407  C C   . LEU A 1 46  ? -11.671 -9.361  8.091   1.00 97.46 46  A 1 
ATOM 408  O O   . LEU A 1 46  ? -10.745 -10.028 8.556   1.00 97.38 46  A 1 
ATOM 409  C CB  . LEU A 1 46  ? -10.703 -7.057  7.610   1.00 97.36 46  A 1 
ATOM 410  C CG  . LEU A 1 46  ? -10.766 -7.173  6.080   1.00 97.03 46  A 1 
ATOM 411  C CD1 . LEU A 1 46  ? -12.056 -6.586  5.504   1.00 95.76 46  A 1 
ATOM 412  C CD2 . LEU A 1 46  ? -9.589  -6.420  5.468   1.00 95.76 46  A 1 
ATOM 413  N N   . GLU A 1 47  ? -12.609 -9.879  7.317   1.00 97.81 47  A 1 
ATOM 414  C CA  . GLU A 1 47  ? -12.538 -11.209 6.717   1.00 97.94 47  A 1 
ATOM 415  C C   . GLU A 1 47  ? -12.143 -11.069 5.244   1.00 98.22 47  A 1 
ATOM 416  O O   . GLU A 1 47  ? -12.887 -10.482 4.453   1.00 97.89 47  A 1 
ATOM 417  C CB  . GLU A 1 47  ? -13.873 -11.960 6.861   1.00 97.32 47  A 1 
ATOM 418  C CG  . GLU A 1 47  ? -14.295 -12.127 8.327   1.00 90.84 47  A 1 
ATOM 419  C CD  . GLU A 1 47  ? -15.561 -12.971 8.539   1.00 91.07 47  A 1 
ATOM 420  O OE1 . GLU A 1 47  ? -15.950 -13.099 9.731   1.00 81.80 47  A 1 
ATOM 421  O OE2 . GLU A 1 47  ? -16.150 -13.487 7.571   1.00 84.63 47  A 1 
ATOM 422  N N   . LEU A 1 48  ? -10.990 -11.609 4.884   1.00 98.10 48  A 1 
ATOM 423  C CA  . LEU A 1 48  ? -10.563 -11.718 3.492   1.00 98.07 48  A 1 
ATOM 424  C C   . LEU A 1 48  ? -10.915 -13.105 2.962   1.00 98.38 48  A 1 
ATOM 425  O O   . LEU A 1 48  ? -10.294 -14.102 3.342   1.00 97.73 48  A 1 
ATOM 426  C CB  . LEU A 1 48  ? -9.061  -11.428 3.348   1.00 96.94 48  A 1 
ATOM 427  C CG  . LEU A 1 48  ? -8.625  -9.987  3.655   1.00 93.75 48  A 1 
ATOM 428  C CD1 . LEU A 1 48  ? -7.139  -9.848  3.331   1.00 91.53 48  A 1 
ATOM 429  C CD2 . LEU A 1 48  ? -9.381  -8.958  2.820   1.00 91.81 48  A 1 
ATOM 430  N N   . GLY A 1 49  ? -11.907 -13.165 2.083   1.00 98.53 49  A 1 
ATOM 431  C CA  . GLY A 1 49  ? -12.278 -14.364 1.349   1.00 98.63 49  A 1 
ATOM 432  C C   . GLY A 1 49  ? -11.409 -14.514 0.106   1.00 98.75 49  A 1 
ATOM 433  O O   . GLY A 1 49  ? -11.547 -13.731 -0.829  1.00 98.57 49  A 1 
ATOM 434  N N   . MET A 1 50  ? -10.521 -15.500 0.099   1.00 98.72 50  A 1 
ATOM 435  C CA  . MET A 1 50  ? -9.608  -15.763 -1.012  1.00 98.66 50  A 1 
ATOM 436  C C   . MET A 1 50  ? -10.295 -16.662 -2.038  1.00 98.80 50  A 1 
ATOM 437  O O   . MET A 1 50  ? -10.718 -17.775 -1.715  1.00 98.52 50  A 1 
ATOM 438  C CB  . MET A 1 50  ? -8.309  -16.402 -0.505  1.00 97.87 50  A 1 
ATOM 439  C CG  . MET A 1 50  ? -7.610  -15.591 0.591   1.00 94.71 50  A 1 
ATOM 440  S SD  . MET A 1 50  ? -7.088  -13.933 0.095   1.00 89.65 50  A 1 
ATOM 441  C CE  . MET A 1 50  ? -6.405  -13.366 1.669   1.00 78.15 50  A 1 
ATOM 442  N N   . ILE A 1 51  ? -10.404 -16.188 -3.267  1.00 98.79 51  A 1 
ATOM 443  C CA  . ILE A 1 51  ? -10.904 -16.952 -4.413  1.00 98.86 51  A 1 
ATOM 444  C C   . ILE A 1 51  ? -9.698  -17.236 -5.303  1.00 98.87 51  A 1 
ATOM 445  O O   . ILE A 1 51  ? -9.168  -16.323 -5.939  1.00 98.76 51  A 1 
ATOM 446  C CB  . ILE A 1 51  ? -12.006 -16.168 -5.153  1.00 98.87 51  A 1 
ATOM 447  C CG1 . ILE A 1 51  ? -13.211 -15.864 -4.231  1.00 98.65 51  A 1 
ATOM 448  C CG2 . ILE A 1 51  ? -12.467 -16.957 -6.396  1.00 98.66 51  A 1 
ATOM 449  C CD1 . ILE A 1 51  ? -14.123 -14.766 -4.777  1.00 97.98 51  A 1 
ATOM 450  N N   . HIS A 1 52  ? -9.240  -18.480 -5.336  1.00 98.81 52  A 1 
ATOM 451  C CA  . HIS A 1 52  ? -8.003  -18.829 -6.030  1.00 98.85 52  A 1 
ATOM 452  C C   . HIS A 1 52  ? -8.192  -18.884 -7.545  1.00 98.87 52  A 1 
ATOM 453  O O   . HIS A 1 52  ? -8.827  -19.797 -8.087  1.00 98.61 52  A 1 
ATOM 454  C CB  . HIS A 1 52  ? -7.429  -20.141 -5.485  1.00 98.74 52  A 1 
ATOM 455  C CG  . HIS A 1 52  ? -6.929  -20.012 -4.075  1.00 98.47 52  A 1 
ATOM 456  N ND1 . HIS A 1 52  ? -5.883  -19.211 -3.655  1.00 88.03 52  A 1 
ATOM 457  C CD2 . HIS A 1 52  ? -7.463  -20.631 -2.987  1.00 90.62 52  A 1 
ATOM 458  C CE1 . HIS A 1 52  ? -5.809  -19.341 -2.328  1.00 91.51 52  A 1 
ATOM 459  N NE2 . HIS A 1 52  ? -6.737  -20.203 -1.889  1.00 93.49 52  A 1 
ATOM 460  N N   . ILE A 1 53  ? -7.571  -17.935 -8.231  1.00 98.76 53  A 1 
ATOM 461  C CA  . ILE A 1 53  ? -7.534  -17.890 -9.691  1.00 98.78 53  A 1 
ATOM 462  C C   . ILE A 1 53  ? -6.329  -18.688 -10.193 1.00 98.73 53  A 1 
ATOM 463  O O   . ILE A 1 53  ? -5.181  -18.397 -9.863  1.00 98.57 53  A 1 
ATOM 464  C CB  . ILE A 1 53  ? -7.553  -16.436 -10.205 1.00 98.79 53  A 1 
ATOM 465  C CG1 . ILE A 1 53  ? -8.750  -15.629 -9.656  1.00 98.53 53  A 1 
ATOM 466  C CG2 . ILE A 1 53  ? -7.547  -16.410 -11.740 1.00 98.56 53  A 1 
ATOM 467  C CD1 . ILE A 1 53  ? -10.136 -16.252 -9.882  1.00 98.00 53  A 1 
ATOM 468  N N   . LYS A 1 54  ? -6.609  -19.694 -11.004 1.00 98.79 54  A 1 
ATOM 469  C CA  . LYS A 1 54  ? -5.643  -20.641 -11.589 1.00 98.69 54  A 1 
ATOM 470  C C   . LYS A 1 54  ? -5.554  -20.531 -13.106 1.00 98.73 54  A 1 
ATOM 471  O O   . LYS A 1 54  ? -4.818  -21.286 -13.735 1.00 98.20 54  A 1 
ATOM 472  C CB  . LYS A 1 54  ? -6.011  -22.072 -11.169 1.00 98.31 54  A 1 
ATOM 473  C CG  . LYS A 1 54  ? -6.021  -22.255 -9.648  1.00 96.85 54  A 1 
ATOM 474  C CD  . LYS A 1 54  ? -6.529  -23.647 -9.270  1.00 92.67 54  A 1 
ATOM 475  C CE  . LYS A 1 54  ? -6.652  -23.714 -7.744  1.00 85.84 54  A 1 
ATOM 476  N NZ  . LYS A 1 54  ? -7.331  -24.950 -7.285  1.00 76.02 54  A 1 
ATOM 477  N N   . ASN A 1 55  ? -6.347  -19.649 -13.696 1.00 98.65 55  A 1 
ATOM 478  C CA  . ASN A 1 55  ? -6.311  -19.337 -15.120 1.00 98.68 55  A 1 
ATOM 479  C C   . ASN A 1 55  ? -7.068  -18.037 -15.416 1.00 98.79 55  A 1 
ATOM 480  O O   . ASN A 1 55  ? -7.950  -17.639 -14.657 1.00 98.61 55  A 1 
ATOM 481  C CB  . ASN A 1 55  ? -6.933  -20.515 -15.895 1.00 98.37 55  A 1 
ATOM 482  C CG  . ASN A 1 55  ? -6.574  -20.507 -17.368 1.00 97.84 55  A 1 
ATOM 483  O OD1 . ASN A 1 55  ? -5.762  -19.745 -17.853 1.00 95.43 55  A 1 
ATOM 484  N ND2 . ASN A 1 55  ? -7.183  -21.372 -18.133 1.00 94.49 55  A 1 
ATOM 485  N N   . VAL A 1 56  ? -6.772  -17.415 -16.552 1.00 98.78 56  A 1 
ATOM 486  C CA  . VAL A 1 56  ? -7.523  -16.276 -17.097 1.00 98.80 56  A 1 
ATOM 487  C C   . VAL A 1 56  ? -7.798  -16.483 -18.589 1.00 98.81 56  A 1 
ATOM 488  O O   . VAL A 1 56  ? -6.924  -16.943 -19.332 1.00 98.56 56  A 1 
ATOM 489  C CB  . VAL A 1 56  ? -6.809  -14.947 -16.783 1.00 98.52 56  A 1 
ATOM 490  C CG1 . VAL A 1 56  ? -5.469  -14.789 -17.504 1.00 93.23 56  A 1 
ATOM 491  C CG2 . VAL A 1 56  ? -7.702  -13.751 -17.099 1.00 95.01 56  A 1 
ATOM 492  N N   . GLN A 1 57  ? -9.014  -16.193 -19.045 1.00 98.75 57  A 1 
ATOM 493  C CA  . GLN A 1 57  ? -9.418  -16.363 -20.447 1.00 98.70 57  A 1 
ATOM 494  C C   . GLN A 1 57  ? -10.376 -15.251 -20.892 1.00 98.79 57  A 1 
ATOM 495  O O   . GLN A 1 57  ? -11.166 -14.757 -20.092 1.00 98.50 57  A 1 
ATOM 496  C CB  . GLN A 1 57  ? -10.092 -17.733 -20.662 1.00 98.05 57  A 1 
ATOM 497  C CG  . GLN A 1 57  ? -9.159  -18.911 -20.352 1.00 92.46 57  A 1 
ATOM 498  C CD  . GLN A 1 57  ? -9.755  -20.272 -20.682 1.00 93.12 57  A 1 
ATOM 499  O OE1 . GLN A 1 57  ? -10.747 -20.423 -21.364 1.00 83.67 57  A 1 
ATOM 500  N NE2 . GLN A 1 57  ? -9.152  -21.344 -20.213 1.00 80.87 57  A 1 
ATOM 501  N N   . PHE A 1 58  ? -10.336 -14.890 -22.169 1.00 98.60 58  A 1 
ATOM 502  C CA  . PHE A 1 58  ? -11.387 -14.051 -22.744 1.00 98.59 58  A 1 
ATOM 503  C C   . PHE A 1 58  ? -12.671 -14.857 -22.972 1.00 98.54 58  A 1 
ATOM 504  O O   . PHE A 1 58  ? -12.617 -16.025 -23.356 1.00 97.94 58  A 1 
ATOM 505  C CB  . PHE A 1 58  ? -10.906 -13.370 -24.032 1.00 98.51 58  A 1 
ATOM 506  C CG  . PHE A 1 58  ? -9.849  -12.302 -23.826 1.00 98.63 58  A 1 
ATOM 507  C CD1 . PHE A 1 58  ? -10.062 -11.267 -22.897 1.00 98.11 58  A 1 
ATOM 508  C CD2 . PHE A 1 58  ? -8.664  -12.319 -24.589 1.00 98.09 58  A 1 
ATOM 509  C CE1 . PHE A 1 58  ? -9.097  -10.262 -22.725 1.00 97.81 58  A 1 
ATOM 510  C CE2 . PHE A 1 58  ? -7.701  -11.311 -24.421 1.00 97.74 58  A 1 
ATOM 511  C CZ  . PHE A 1 58  ? -7.916  -10.282 -23.488 1.00 98.05 58  A 1 
ATOM 512  N N   . ALA A 1 59  ? -13.812 -14.219 -22.736 1.00 98.46 59  A 1 
ATOM 513  C CA  . ALA A 1 59  ? -15.138 -14.790 -22.939 1.00 98.44 59  A 1 
ATOM 514  C C   . ALA A 1 59  ? -16.174 -13.680 -23.186 1.00 98.52 59  A 1 
ATOM 515  O O   . ALA A 1 59  ? -15.891 -12.503 -22.984 1.00 97.84 59  A 1 
ATOM 516  C CB  . ALA A 1 59  ? -15.502 -15.616 -21.699 1.00 98.03 59  A 1 
ATOM 517  N N   . ASP A 1 60  ? -17.392 -14.068 -23.530 1.00 98.23 60  A 1 
ATOM 518  C CA  . ASP A 1 60  ? -18.510 -13.135 -23.757 1.00 98.17 60  A 1 
ATOM 519  C C   . ASP A 1 60  ? -19.023 -12.469 -22.467 1.00 98.30 60  A 1 
ATOM 520  O O   . ASP A 1 60  ? -19.794 -11.513 -22.521 1.00 97.29 60  A 1 
ATOM 521  C CB  . ASP A 1 60  ? -19.674 -13.883 -24.433 1.00 97.65 60  A 1 
ATOM 522  C CG  . ASP A 1 60  ? -19.320 -14.503 -25.787 1.00 94.86 60  A 1 
ATOM 523  O OD1 . ASP A 1 60  ? -18.443 -13.956 -26.482 1.00 89.74 60  A 1 
ATOM 524  O OD2 . ASP A 1 60  ? -19.927 -15.551 -26.101 1.00 90.08 60  A 1 
ATOM 525  N N   . LYS A 1 61  ? -18.625 -12.996 -21.295 1.00 98.19 61  A 1 
ATOM 526  C CA  . LYS A 1 61  ? -19.045 -12.507 -19.975 1.00 98.17 61  A 1 
ATOM 527  C C   . LYS A 1 61  ? -17.886 -12.569 -18.989 1.00 98.46 61  A 1 
ATOM 528  O O   . LYS A 1 61  ? -17.160 -13.564 -18.957 1.00 97.88 61  A 1 
ATOM 529  C CB  . LYS A 1 61  ? -20.234 -13.356 -19.500 1.00 96.76 61  A 1 
ATOM 530  C CG  . LYS A 1 61  ? -20.804 -12.860 -18.166 1.00 90.31 61  A 1 
ATOM 531  C CD  . LYS A 1 61  ? -21.896 -13.809 -17.672 1.00 87.46 61  A 1 
ATOM 532  C CE  . LYS A 1 61  ? -22.253 -13.438 -16.229 1.00 76.22 61  A 1 
ATOM 533  N NZ  . LYS A 1 61  ? -22.709 -14.636 -15.486 1.00 70.07 61  A 1 
ATOM 534  N N   . THR A 1 62  ? -17.767 -11.550 -18.134 1.00 98.09 62  A 1 
ATOM 535  C CA  . THR A 1 62  ? -16.823 -11.552 -17.013 1.00 98.28 62  A 1 
ATOM 536  C C   . THR A 1 62  ? -17.416 -12.317 -15.829 1.00 98.29 62  A 1 
ATOM 537  O O   . THR A 1 62  ? -18.443 -11.937 -15.272 1.00 97.92 62  A 1 
ATOM 538  C CB  . THR A 1 62  ? -16.423 -10.126 -16.626 1.00 98.23 62  A 1 
ATOM 539  O OG1 . THR A 1 62  ? -15.812 -9.519  -17.746 1.00 97.31 62  A 1 
ATOM 540  C CG2 . THR A 1 62  ? -15.399 -10.096 -15.497 1.00 97.08 62  A 1 
ATOM 541  N N   . GLU A 1 63  ? -16.781 -13.426 -15.438 1.00 98.59 63  A 1 
ATOM 542  C CA  . GLU A 1 63  ? -17.187 -14.248 -14.288 1.00 98.59 63  A 1 
ATOM 543  C C   . GLU A 1 63  ? -16.044 -15.148 -13.800 1.00 98.72 63  A 1 
ATOM 544  O O   . GLU A 1 63  ? -15.122 -15.475 -14.546 1.00 98.50 63  A 1 
ATOM 545  C CB  . GLU A 1 63  ? -18.448 -15.077 -14.612 1.00 98.01 63  A 1 
ATOM 546  C CG  . GLU A 1 63  ? -18.307 -16.123 -15.734 1.00 96.96 63  A 1 
ATOM 547  C CD  . GLU A 1 63  ? -19.628 -16.869 -16.026 1.00 96.79 63  A 1 
ATOM 548  O OE1 . GLU A 1 63  ? -19.582 -17.867 -16.781 1.00 91.89 63  A 1 
ATOM 549  O OE2 . GLU A 1 63  ? -20.712 -16.447 -15.531 1.00 93.14 63  A 1 
ATOM 550  N N   . VAL A 1 64  ? -16.125 -15.597 -12.542 1.00 98.65 64  A 1 
ATOM 551  C CA  . VAL A 1 64  ? -15.222 -16.627 -12.006 1.00 98.68 64  A 1 
ATOM 552  C C   . VAL A 1 64  ? -15.939 -17.967 -11.998 1.00 98.57 64  A 1 
ATOM 553  O O   . VAL A 1 64  ? -17.006 -18.120 -11.402 1.00 98.09 64  A 1 
ATOM 554  C CB  . VAL A 1 64  ? -14.691 -16.265 -10.610 1.00 98.53 64  A 1 
ATOM 555  C CG1 . VAL A 1 64  ? -13.785 -17.372 -10.053 1.00 97.54 64  A 1 
ATOM 556  C CG2 . VAL A 1 64  ? -13.868 -14.974 -10.653 1.00 97.39 64  A 1 
ATOM 557  N N   . LYS A 1 65  ? -15.332 -18.975 -12.627 1.00 98.55 65  A 1 
ATOM 558  C CA  . LYS A 1 65  ? -15.865 -20.336 -12.662 1.00 98.31 65  A 1 
ATOM 559  C C   . LYS A 1 65  ? -14.740 -21.357 -12.594 1.00 98.48 65  A 1 
ATOM 560  O O   . LYS A 1 65  ? -13.838 -21.346 -13.426 1.00 97.95 65  A 1 
ATOM 561  C CB  . LYS A 1 65  ? -16.724 -20.495 -13.923 1.00 97.01 65  A 1 
ATOM 562  C CG  . LYS A 1 65  ? -17.466 -21.838 -13.971 1.00 87.52 65  A 1 
ATOM 563  C CD  . LYS A 1 65  ? -18.338 -21.868 -15.226 1.00 86.88 65  A 1 
ATOM 564  C CE  . LYS A 1 65  ? -19.110 -23.178 -15.327 1.00 76.78 65  A 1 
ATOM 565  N NZ  . LYS A 1 65  ? -19.968 -23.159 -16.535 1.00 70.26 65  A 1 
ATOM 566  N N   . SER A 1 66  ? -14.811 -22.262 -11.616 1.00 97.90 66  A 1 
ATOM 567  C CA  . SER A 1 66  ? -13.845 -23.358 -11.436 1.00 97.94 66  A 1 
ATOM 568  C C   . SER A 1 66  ? -12.378 -22.887 -11.380 1.00 98.23 66  A 1 
ATOM 569  O O   . SER A 1 66  ? -11.493 -23.522 -11.953 1.00 97.39 66  A 1 
ATOM 570  C CB  . SER A 1 66  ? -14.061 -24.452 -12.498 1.00 97.45 66  A 1 
ATOM 571  O OG  . SER A 1 66  ? -15.403 -24.905 -12.485 1.00 94.11 66  A 1 
ATOM 572  N N   . GLY A 1 67  ? -12.118 -21.754 -10.711 1.00 98.18 67  A 1 
ATOM 573  C CA  . GLY A 1 67  ? -10.783 -21.158 -10.590 1.00 98.36 67  A 1 
ATOM 574  C C   . GLY A 1 67  ? -10.278 -20.448 -11.854 1.00 98.67 67  A 1 
ATOM 575  O O   . GLY A 1 67  ? -9.122  -20.045 -11.898 1.00 98.23 67  A 1 
ATOM 576  N N   . THR A 1 68  ? -11.107 -20.292 -12.877 1.00 98.59 68  A 1 
ATOM 577  C CA  . THR A 1 68  ? -10.803 -19.483 -14.064 1.00 98.75 68  A 1 
ATOM 578  C C   . THR A 1 68  ? -11.541 -18.153 -13.985 1.00 98.83 68  A 1 
ATOM 579  O O   . THR A 1 68  ? -12.761 -18.137 -13.806 1.00 98.69 68  A 1 
ATOM 580  C CB  . THR A 1 68  ? -11.161 -20.226 -15.361 1.00 98.66 68  A 1 
ATOM 581  O OG1 . THR A 1 68  ? -10.431 -21.434 -15.427 1.00 97.84 68  A 1 
ATOM 582  C CG2 . THR A 1 68  ? -10.818 -19.432 -16.622 1.00 97.80 68  A 1 
ATOM 583  N N   . LEU A 1 69  ? -10.800 -17.056 -14.138 1.00 98.53 69  A 1 
ATOM 584  C CA  . LEU A 1 69  ? -11.367 -15.734 -14.381 1.00 98.65 69  A 1 
ATOM 585  C C   . LEU A 1 69  ? -11.618 -15.577 -15.887 1.00 98.72 69  A 1 
ATOM 586  O O   . LEU A 1 69  ? -10.683 -15.449 -16.677 1.00 98.66 69  A 1 
ATOM 587  C CB  . LEU A 1 69  ? -10.420 -14.662 -13.808 1.00 98.72 69  A 1 
ATOM 588  C CG  . LEU A 1 69  ? -10.839 -13.208 -14.096 1.00 98.47 69  A 1 
ATOM 589  C CD1 . LEU A 1 69  ? -12.207 -12.864 -13.511 1.00 97.96 69  A 1 
ATOM 590  C CD2 . LEU A 1 69  ? -9.800  -12.254 -13.499 1.00 98.15 69  A 1 
ATOM 591  N N   . PHE A 1 70  ? -12.866 -15.607 -16.276 1.00 98.78 70  A 1 
ATOM 592  C CA  . PHE A 1 70  ? -13.301 -15.261 -17.622 1.00 98.76 70  A 1 
ATOM 593  C C   . PHE A 1 70  ? -13.470 -13.749 -17.721 1.00 98.77 70  A 1 
ATOM 594  O O   . PHE A 1 70  ? -14.019 -13.140 -16.808 1.00 98.58 70  A 1 
ATOM 595  C CB  . PHE A 1 70  ? -14.600 -16.004 -17.953 1.00 98.70 70  A 1 
ATOM 596  C CG  . PHE A 1 70  ? -14.421 -17.507 -18.030 1.00 98.66 70  A 1 
ATOM 597  C CD1 . PHE A 1 70  ? -13.912 -18.091 -19.205 1.00 98.06 70  A 1 
ATOM 598  C CD2 . PHE A 1 70  ? -14.733 -18.319 -16.924 1.00 98.22 70  A 1 
ATOM 599  C CE1 . PHE A 1 70  ? -13.718 -19.482 -19.278 1.00 97.82 70  A 1 
ATOM 600  C CE2 . PHE A 1 70  ? -14.538 -19.710 -16.995 1.00 97.88 70  A 1 
ATOM 601  C CZ  . PHE A 1 70  ? -14.031 -20.290 -18.173 1.00 98.06 70  A 1 
ATOM 602  N N   . VAL A 1 71  ? -13.005 -13.143 -18.800 1.00 98.52 71  A 1 
ATOM 603  C CA  . VAL A 1 71  ? -12.991 -11.687 -18.984 1.00 98.60 71  A 1 
ATOM 604  C C   . VAL A 1 71  ? -13.667 -11.329 -20.302 1.00 98.58 71  A 1 
ATOM 605  O O   . VAL A 1 71  ? -13.200 -11.738 -21.368 1.00 98.31 71  A 1 
ATOM 606  C CB  . VAL A 1 71  ? -11.546 -11.143 -18.940 1.00 98.51 71  A 1 
ATOM 607  C CG1 . VAL A 1 71  ? -11.509 -9.621  -19.111 1.00 97.99 71  A 1 
ATOM 608  C CG2 . VAL A 1 71  ? -10.847 -11.483 -17.613 1.00 98.00 71  A 1 
ATOM 609  N N   . ASN A 1 72  ? -14.724 -10.534 -20.230 1.00 98.60 72  A 1 
ATOM 610  C CA  . ASN A 1 72  ? -15.239 -9.844  -21.405 1.00 98.55 72  A 1 
ATOM 611  C C   . ASN A 1 72  ? -14.314 -8.661  -21.718 1.00 98.54 72  A 1 
ATOM 612  O O   . ASN A 1 72  ? -14.221 -7.701  -20.951 1.00 98.40 72  A 1 
ATOM 613  C CB  . ASN A 1 72  ? -16.697 -9.426  -21.185 1.00 98.43 72  A 1 
ATOM 614  C CG  . ASN A 1 72  ? -17.295 -8.789  -22.428 1.00 98.14 72  A 1 
ATOM 615  O OD1 . ASN A 1 72  ? -16.669 -8.010  -23.134 1.00 94.85 72  A 1 
ATOM 616  N ND2 . ASN A 1 72  ? -18.523 -9.099  -22.742 1.00 94.10 72  A 1 
ATOM 617  N N   . LYS A 1 73  ? -13.607 -8.762  -22.838 1.00 98.40 73  A 1 
ATOM 618  C CA  . LYS A 1 73  ? -12.592 -7.790  -23.250 1.00 98.29 73  A 1 
ATOM 619  C C   . LYS A 1 73  ? -13.170 -6.388  -23.443 1.00 98.40 73  A 1 
ATOM 620  O O   . LYS A 1 73  ? -12.583 -5.420  -22.961 1.00 97.89 73  A 1 
ATOM 621  C CB  . LYS A 1 73  ? -11.912 -8.326  -24.526 1.00 97.22 73  A 1 
ATOM 622  C CG  . LYS A 1 73  ? -10.821 -7.375  -25.019 1.00 94.28 73  A 1 
ATOM 623  C CD  . LYS A 1 73  ? -10.051 -7.959  -26.206 1.00 93.71 73  A 1 
ATOM 624  C CE  . LYS A 1 73  ? -9.039  -6.902  -26.650 1.00 87.02 73  A 1 
ATOM 625  N NZ  . LYS A 1 73  ? -8.077  -7.413  -27.647 1.00 81.04 73  A 1 
ATOM 626  N N   . ASP A 1 74  ? -14.299 -6.289  -24.112 1.00 98.22 74  A 1 
ATOM 627  C CA  . ASP A 1 74  ? -14.894 -5.006  -24.494 1.00 98.08 74  A 1 
ATOM 628  C C   . ASP A 1 74  ? -15.536 -4.310  -23.289 1.00 98.19 74  A 1 
ATOM 629  O O   . ASP A 1 74  ? -15.366 -3.106  -23.093 1.00 97.75 74  A 1 
ATOM 630  C CB  . ASP A 1 74  ? -15.924 -5.229  -25.612 1.00 97.81 74  A 1 
ATOM 631  C CG  . ASP A 1 74  ? -15.320 -5.766  -26.918 1.00 96.32 74  A 1 
ATOM 632  O OD1 . ASP A 1 74  ? -14.102 -5.578  -27.138 1.00 92.99 74  A 1 
ATOM 633  O OD2 . ASP A 1 74  ? -16.090 -6.367  -27.696 1.00 93.15 74  A 1 
ATOM 634  N N   . GLU A 1 75  ? -16.213 -5.074  -22.423 1.00 98.14 75  A 1 
ATOM 635  C CA  . GLU A 1 75  ? -16.764 -4.541  -21.175 1.00 97.99 75  A 1 
ATOM 636  C C   . GLU A 1 75  ? -15.660 -4.062  -20.229 1.00 98.17 75  A 1 
ATOM 637  O O   . GLU A 1 75  ? -15.798 -2.990  -19.637 1.00 97.72 75  A 1 
ATOM 638  C CB  . GLU A 1 75  ? -17.617 -5.589  -20.456 1.00 97.72 75  A 1 
ATOM 639  C CG  . GLU A 1 75  ? -18.942 -5.900  -21.169 1.00 93.36 75  A 1 
ATOM 640  C CD  . GLU A 1 75  ? -19.808 -6.903  -20.384 1.00 89.65 75  A 1 
ATOM 641  O OE1 . GLU A 1 75  ? -20.988 -7.063  -20.769 1.00 79.91 75  A 1 
ATOM 642  O OE2 . GLU A 1 75  ? -19.305 -7.513  -19.407 1.00 82.28 75  A 1 
ATOM 643  N N   . LEU A 1 76  ? -14.554 -4.806  -20.118 1.00 97.74 76  A 1 
ATOM 644  C CA  . LEU A 1 76  ? -13.411 -4.394  -19.310 1.00 97.99 76  A 1 
ATOM 645  C C   . LEU A 1 76  ? -12.751 -3.129  -19.866 1.00 97.96 76  A 1 
ATOM 646  O O   . LEU A 1 76  ? -12.469 -2.214  -19.098 1.00 97.73 76  A 1 
ATOM 647  C CB  . LEU A 1 76  ? -12.405 -5.552  -19.203 1.00 98.16 76  A 1 
ATOM 648  C CG  . LEU A 1 76  ? -11.131 -5.182  -18.415 1.00 97.86 76  A 1 
ATOM 649  C CD1 . LEU A 1 76  ? -11.422 -4.771  -16.973 1.00 96.55 76  A 1 
ATOM 650  C CD2 . LEU A 1 76  ? -10.188 -6.376  -18.369 1.00 96.73 76  A 1 
ATOM 651  N N   . ALA A 1 77  ? -12.531 -3.050  -21.179 1.00 97.97 77  A 1 
ATOM 652  C CA  . ALA A 1 77  ? -11.974 -1.852  -21.809 1.00 97.75 77  A 1 
ATOM 653  C C   . ALA A 1 77  ? -12.858 -0.624  -21.549 1.00 97.58 77  A 1 
ATOM 654  O O   . ALA A 1 77  ? -12.361 0.437   -21.171 1.00 96.96 77  A 1 
ATOM 655  C CB  . ALA A 1 77  ? -11.795 -2.119  -23.308 1.00 97.76 77  A 1 
ATOM 656  N N   . LYS A 1 78  ? -14.175 -0.791  -21.662 1.00 97.62 78  A 1 
ATOM 657  C CA  . LYS A 1 78  ? -15.146 0.256   -21.339 1.00 97.36 78  A 1 
ATOM 658  C C   . LYS A 1 78  ? -15.123 0.634   -19.856 1.00 97.47 78  A 1 
ATOM 659  O O   . LYS A 1 78  ? -15.137 1.818   -19.542 1.00 96.88 78  A 1 
ATOM 660  C CB  . LYS A 1 78  ? -16.536 -0.205  -21.790 1.00 97.03 78  A 1 
ATOM 661  C CG  . LYS A 1 78  ? -17.578 0.903   -21.592 1.00 86.41 78  A 1 
ATOM 662  C CD  . LYS A 1 78  ? -18.958 0.430   -22.045 1.00 82.97 78  A 1 
ATOM 663  C CE  . LYS A 1 78  ? -19.962 1.552   -21.782 1.00 74.38 78  A 1 
ATOM 664  N NZ  . LYS A 1 78  ? -21.334 1.129   -22.136 1.00 65.67 78  A 1 
ATOM 665  N N   . ALA A 1 79  ? -15.069 -0.349  -18.958 1.00 96.54 79  A 1 
ATOM 666  C CA  . ALA A 1 79  ? -14.993 -0.103  -17.518 1.00 96.19 79  A 1 
ATOM 667  C C   . ALA A 1 79  ? -13.698 0.630   -17.130 1.00 96.70 79  A 1 
ATOM 668  O O   . ALA A 1 79  ? -13.738 1.573   -16.344 1.00 95.83 79  A 1 
ATOM 669  C CB  . ALA A 1 79  ? -15.121 -1.441  -16.783 1.00 96.43 79  A 1 
ATOM 670  N N   . ALA A 1 80  ? -12.566 0.242   -17.716 1.00 96.40 80  A 1 
ATOM 671  C CA  . ALA A 1 80  ? -11.278 0.893   -17.502 1.00 95.84 80  A 1 
ATOM 672  C C   . ALA A 1 80  ? -11.289 2.349   -17.989 1.00 96.17 80  A 1 
ATOM 673  O O   . ALA A 1 80  ? -10.861 3.239   -17.257 1.00 95.52 80  A 1 
ATOM 674  C CB  . ALA A 1 80  ? -10.191 0.068   -18.204 1.00 96.02 80  A 1 
ATOM 675  N N   . ALA A 1 81  ? -11.832 2.607   -19.172 1.00 95.94 81  A 1 
ATOM 676  C CA  . ALA A 1 81  ? -11.993 3.969   -19.678 1.00 94.98 81  A 1 
ATOM 677  C C   . ALA A 1 81  ? -12.929 4.791   -18.774 1.00 94.87 81  A 1 
ATOM 678  O O   . ALA A 1 81  ? -12.595 5.913   -18.398 1.00 93.02 81  A 1 
ATOM 679  C CB  . ALA A 1 81  ? -12.491 3.901   -21.125 1.00 94.61 81  A 1 
ATOM 680  N N   . GLY A 1 82  ? -14.049 4.206   -18.344 1.00 94.70 82  A 1 
ATOM 681  C CA  . GLY A 1 82  ? -15.067 4.909   -17.570 1.00 93.09 82  A 1 
ATOM 682  C C   . GLY A 1 82  ? -15.639 6.099   -18.353 1.00 93.28 82  A 1 
ATOM 683  O O   . GLY A 1 82  ? -15.708 6.068   -19.575 1.00 87.37 82  A 1 
ATOM 684  N N   . ASP A 1 83  ? -15.997 7.151   -17.621 1.00 93.38 83  A 1 
ATOM 685  C CA  . ASP A 1 83  ? -16.447 8.431   -18.183 1.00 92.77 83  A 1 
ATOM 686  C C   . ASP A 1 83  ? -15.292 9.457   -18.279 1.00 93.87 83  A 1 
ATOM 687  O O   . ASP A 1 83  ? -15.520 10.666  -18.278 1.00 90.52 83  A 1 
ATOM 688  C CB  . ASP A 1 83  ? -17.646 8.960   -17.367 1.00 91.03 83  A 1 
ATOM 689  C CG  . ASP A 1 83  ? -18.857 8.018   -17.361 1.00 85.48 83  A 1 
ATOM 690  O OD1 . ASP A 1 83  ? -19.212 7.480   -18.437 1.00 80.66 83  A 1 
ATOM 691  O OD2 . ASP A 1 83  ? -19.447 7.844   -16.270 1.00 81.58 83  A 1 
ATOM 692  N N   . ASP A 1 84  ? -14.041 8.981   -18.297 1.00 94.88 84  A 1 
ATOM 693  C CA  . ASP A 1 84  ? -12.852 9.839   -18.365 1.00 95.16 84  A 1 
ATOM 694  C C   . ASP A 1 84  ? -12.584 10.262  -19.817 1.00 95.09 84  A 1 
ATOM 695  O O   . ASP A 1 84  ? -12.066 9.492   -20.627 1.00 93.90 84  A 1 
ATOM 696  C CB  . ASP A 1 84  ? -11.653 9.118   -17.715 1.00 94.75 84  A 1 
ATOM 697  C CG  . ASP A 1 84  ? -10.469 10.040  -17.394 1.00 94.69 84  A 1 
ATOM 698  O OD1 . ASP A 1 84  ? -10.309 11.112  -18.014 1.00 92.71 84  A 1 
ATOM 699  O OD2 . ASP A 1 84  ? -9.718  9.717   -16.438 1.00 92.46 84  A 1 
ATOM 700  N N   . ASP A 1 85  ? -12.939 11.499  -20.128 1.00 96.19 85  A 1 
ATOM 701  C CA  . ASP A 1 85  ? -12.789 12.096  -21.462 1.00 95.96 85  A 1 
ATOM 702  C C   . ASP A 1 85  ? -11.327 12.291  -21.895 1.00 96.49 85  A 1 
ATOM 703  O O   . ASP A 1 85  ? -11.060 12.567  -23.062 1.00 94.72 85  A 1 
ATOM 704  C CB  . ASP A 1 85  ? -13.580 13.417  -21.523 1.00 94.71 85  A 1 
ATOM 705  C CG  . ASP A 1 85  ? -13.096 14.523  -20.565 1.00 89.64 85  A 1 
ATOM 706  O OD1 . ASP A 1 85  ? -12.285 14.233  -19.656 1.00 84.22 85  A 1 
ATOM 707  O OD2 . ASP A 1 85  ? -13.595 15.662  -20.722 1.00 84.89 85  A 1 
ATOM 708  N N   . ARG A 1 86  ? -10.372 12.074  -20.979 1.00 95.79 86  A 1 
ATOM 709  C CA  . ARG A 1 86  ? -8.931  12.113  -21.273 1.00 95.77 86  A 1 
ATOM 710  C C   . ARG A 1 86  ? -8.403  10.797  -21.850 1.00 96.05 86  A 1 
ATOM 711  O O   . ARG A 1 86  ? -7.254  10.745  -22.278 1.00 95.48 86  A 1 
ATOM 712  C CB  . ARG A 1 86  ? -8.164  12.488  -19.997 1.00 95.58 86  A 1 
ATOM 713  C CG  . ARG A 1 86  ? -8.645  13.805  -19.372 1.00 95.12 86  A 1 
ATOM 714  C CD  . ARG A 1 86  ? -8.030  14.015  -17.986 1.00 93.80 86  A 1 
ATOM 715  N NE  . ARG A 1 86  ? -8.515  13.002  -17.029 1.00 90.67 86  A 1 
ATOM 716  C CZ  . ARG A 1 86  ? -8.109  12.840  -15.785 1.00 88.78 86  A 1 
ATOM 717  N NH1 . ARG A 1 86  ? -7.230  13.625  -15.234 1.00 83.97 86  A 1 
ATOM 718  N NH2 . ARG A 1 86  ? -8.585  11.861  -15.080 1.00 83.69 86  A 1 
ATOM 719  N N   . VAL A 1 87  ? -9.195  9.727   -21.839 1.00 96.46 87  A 1 
ATOM 720  C CA  . VAL A 1 87  ? -8.813  8.419   -22.385 1.00 96.79 87  A 1 
ATOM 721  C C   . VAL A 1 87  ? -9.135  8.365   -23.876 1.00 96.79 87  A 1 
ATOM 722  O O   . VAL A 1 87  ? -10.291 8.423   -24.279 1.00 96.23 87  A 1 
ATOM 723  C CB  . VAL A 1 87  ? -9.497  7.270   -21.619 1.00 96.65 87  A 1 
ATOM 724  C CG1 . VAL A 1 87  ? -9.125  5.909   -22.221 1.00 95.69 87  A 1 
ATOM 725  C CG2 . VAL A 1 87  ? -9.082  7.251   -20.144 1.00 95.64 87  A 1 
ATOM 726  N N   . LYS A 1 88  ? -8.101  8.196   -24.699 1.00 96.65 88  A 1 
ATOM 727  C CA  . LYS A 1 88  ? -8.223  8.012   -26.155 1.00 96.67 88  A 1 
ATOM 728  C C   . LYS A 1 88  ? -8.612  6.580   -26.520 1.00 97.19 88  A 1 
ATOM 729  O O   . LYS A 1 88  ? -9.496  6.370   -27.346 1.00 96.81 88  A 1 
ATOM 730  C CB  . LYS A 1 88  ? -6.883  8.412   -26.789 1.00 96.00 88  A 1 
ATOM 731  C CG  . LYS A 1 88  ? -6.846  8.306   -28.318 1.00 94.58 88  A 1 
ATOM 732  C CD  . LYS A 1 88  ? -5.454  8.759   -28.774 1.00 92.89 88  A 1 
ATOM 733  C CE  . LYS A 1 88  ? -5.272  8.737   -30.288 1.00 87.77 88  A 1 
ATOM 734  N NZ  . LYS A 1 88  ? -3.942  9.311   -30.627 1.00 82.90 88  A 1 
ATOM 735  N N   . SER A 1 89  ? -7.928  5.605   -25.916 1.00 97.25 89  A 1 
ATOM 736  C CA  . SER A 1 89  ? -8.201  4.184   -26.148 1.00 97.20 89  A 1 
ATOM 737  C C   . SER A 1 89  ? -7.747  3.317   -24.973 1.00 97.37 89  A 1 
ATOM 738  O O   . SER A 1 89  ? -6.865  3.691   -24.202 1.00 97.03 89  A 1 
ATOM 739  C CB  . SER A 1 89  ? -7.549  3.699   -27.458 1.00 96.73 89  A 1 
ATOM 740  O OG  . SER A 1 89  ? -6.139  3.684   -27.355 1.00 95.92 89  A 1 
ATOM 741  N N   . VAL A 1 90  ? -8.362  2.146   -24.855 1.00 97.54 90  A 1 
ATOM 742  C CA  . VAL A 1 90  ? -7.959  1.089   -23.926 1.00 97.91 90  A 1 
ATOM 743  C C   . VAL A 1 90  ? -7.899  -0.228  -24.686 1.00 98.10 90  A 1 
ATOM 744  O O   . VAL A 1 90  ? -8.881  -0.644  -25.300 1.00 97.78 90  A 1 
ATOM 745  C CB  . VAL A 1 90  ? -8.913  0.977   -22.721 1.00 97.60 90  A 1 
ATOM 746  C CG1 . VAL A 1 90  ? -8.468  -0.140  -21.766 1.00 96.50 90  A 1 
ATOM 747  C CG2 . VAL A 1 90  ? -8.969  2.279   -21.912 1.00 96.47 90  A 1 
ATOM 748  N N   . GLU A 1 91  ? -6.753  -0.894  -24.617 1.00 97.90 91  A 1 
ATOM 749  C CA  . GLU A 1 91  ? -6.563  -2.248  -25.123 1.00 97.87 91  A 1 
ATOM 750  C C   . GLU A 1 91  ? -6.383  -3.215  -23.952 1.00 98.15 91  A 1 
ATOM 751  O O   . GLU A 1 91  ? -5.731  -2.895  -22.958 1.00 97.83 91  A 1 
ATOM 752  C CB  . GLU A 1 91  ? -5.360  -2.321  -26.072 1.00 97.31 91  A 1 
ATOM 753  C CG  . GLU A 1 91  ? -5.471  -1.428  -27.319 1.00 94.30 91  A 1 
ATOM 754  C CD  . GLU A 1 91  ? -4.229  -1.628  -28.196 1.00 93.11 91  A 1 
ATOM 755  O OE1 . GLU A 1 91  ? -4.240  -2.578  -29.010 1.00 84.20 91  A 1 
ATOM 756  O OE2 . GLU A 1 91  ? -3.224  -0.903  -27.997 1.00 86.23 91  A 1 
ATOM 757  N N   . VAL A 1 92  ? -6.937  -4.413  -24.063 1.00 98.08 92  A 1 
ATOM 758  C CA  . VAL A 1 92  ? -6.852  -5.451  -23.030 1.00 98.38 92  A 1 
ATOM 759  C C   . VAL A 1 92  ? -6.131  -6.673  -23.583 1.00 98.48 92  A 1 
ATOM 760  O O   . VAL A 1 92  ? -6.467  -7.174  -24.663 1.00 98.26 92  A 1 
ATOM 761  C CB  . VAL A 1 92  ? -8.236  -5.807  -22.463 1.00 98.21 92  A 1 
ATOM 762  C CG1 . VAL A 1 92  ? -8.125  -6.832  -21.330 1.00 97.40 92  A 1 
ATOM 763  C CG2 . VAL A 1 92  ? -8.963  -4.572  -21.915 1.00 97.35 92  A 1 
ATOM 764  N N   . PHE A 1 93  ? -5.170  -7.177  -22.811 1.00 98.65 93  A 1 
ATOM 765  C CA  . PHE A 1 93  ? -4.379  -8.365  -23.099 1.00 98.67 93  A 1 
ATOM 766  C C   . PHE A 1 93  ? -4.385  -9.304  -21.892 1.00 98.74 93  A 1 
ATOM 767  O O   . PHE A 1 93  ? -4.703  -8.906  -20.774 1.00 98.58 93  A 1 
ATOM 768  C CB  . PHE A 1 93  ? -2.944  -7.965  -23.475 1.00 98.56 93  A 1 
ATOM 769  C CG  . PHE A 1 93  ? -2.833  -6.948  -24.593 1.00 98.47 93  A 1 
ATOM 770  C CD1 . PHE A 1 93  ? -2.664  -7.367  -25.928 1.00 97.78 93  A 1 
ATOM 771  C CD2 . PHE A 1 93  ? -2.903  -5.574  -24.298 1.00 97.94 93  A 1 
ATOM 772  C CE1 . PHE A 1 93  ? -2.569  -6.416  -26.958 1.00 97.30 93  A 1 
ATOM 773  C CE2 . PHE A 1 93  ? -2.816  -4.625  -25.328 1.00 97.38 93  A 1 
ATOM 774  C CZ  . PHE A 1 93  ? -2.648  -5.045  -26.658 1.00 97.40 93  A 1 
ATOM 775  N N   . LEU A 1 94  ? -4.016  -10.563 -22.119 1.00 98.70 94  A 1 
ATOM 776  C CA  . LEU A 1 94  ? -3.783  -11.537 -21.056 1.00 98.77 94  A 1 
ATOM 777  C C   . LEU A 1 94  ? -2.316  -11.953 -21.092 1.00 98.77 94  A 1 
ATOM 778  O O   . LEU A 1 94  ? -1.768  -12.129 -22.177 1.00 98.57 94  A 1 
ATOM 779  C CB  . LEU A 1 94  ? -4.717  -12.749 -21.216 1.00 98.72 94  A 1 
ATOM 780  C CG  . LEU A 1 94  ? -6.218  -12.416 -21.249 1.00 98.51 94  A 1 
ATOM 781  C CD1 . LEU A 1 94  ? -7.020  -13.704 -21.432 1.00 98.16 94  A 1 
ATOM 782  C CD2 . LEU A 1 94  ? -6.702  -11.718 -19.981 1.00 98.11 94  A 1 
ATOM 783  N N   . ALA A 1 95  ? -1.703  -12.114 -19.918 1.00 98.79 95  A 1 
ATOM 784  C CA  . ALA A 1 95  ? -0.352  -12.641 -19.777 1.00 98.83 95  A 1 
ATOM 785  C C   . ALA A 1 95  ? -0.335  -13.656 -18.630 1.00 98.85 95  A 1 
ATOM 786  O O   . ALA A 1 95  ? -0.660  -13.317 -17.489 1.00 98.66 95  A 1 
ATOM 787  C CB  . ALA A 1 95  ? 0.619   -11.473 -19.560 1.00 98.71 95  A 1 
ATOM 788  N N   . ARG A 1 96  ? -0.004  -14.907 -18.926 1.00 98.79 96  A 1 
ATOM 789  C CA  . ARG A 1 96  ? -0.042  -16.024 -17.977 1.00 98.81 96  A 1 
ATOM 790  C C   . ARG A 1 96  ? 1.365   -16.467 -17.591 1.00 98.81 96  A 1 
ATOM 791  O O   . ARG A 1 96  ? 2.288   -16.309 -18.396 1.00 98.59 96  A 1 
ATOM 792  C CB  . ARG A 1 96  ? -0.825  -17.202 -18.566 1.00 98.56 96  A 1 
ATOM 793  C CG  . ARG A 1 96  ? -2.248  -16.827 -18.957 1.00 97.64 96  A 1 
ATOM 794  C CD  . ARG A 1 96  ? -2.946  -18.037 -19.563 1.00 96.96 96  A 1 
ATOM 795  N NE  . ARG A 1 96  ? -4.243  -17.668 -20.152 1.00 93.15 96  A 1 
ATOM 796  C CZ  . ARG A 1 96  ? -4.427  -17.137 -21.357 1.00 91.87 96  A 1 
ATOM 797  N NH1 . ARG A 1 96  ? -3.436  -16.870 -22.171 1.00 83.33 96  A 1 
ATOM 798  N NH2 . ARG A 1 96  ? -5.635  -16.865 -21.764 1.00 84.05 96  A 1 
ATOM 799  N N   . PRO A 1 97  ? 1.550   -17.067 -16.405 1.00 98.81 97  A 1 
ATOM 800  C CA  . PRO A 1 97  ? 2.834   -17.619 -15.994 1.00 98.77 97  A 1 
ATOM 801  C C   . PRO A 1 97  ? 3.448   -18.534 -17.061 1.00 98.74 97  A 1 
ATOM 802  O O   . PRO A 1 97  ? 2.788   -19.447 -17.563 1.00 98.26 97  A 1 
ATOM 803  C CB  . PRO A 1 97  ? 2.552   -18.370 -14.691 1.00 98.59 97  A 1 
ATOM 804  C CG  . PRO A 1 97  ? 1.362   -17.611 -14.107 1.00 98.15 97  A 1 
ATOM 805  C CD  . PRO A 1 97  ? 0.561   -17.233 -15.342 1.00 98.71 97  A 1 
ATOM 806  N N   . GLY A 1 98  ? 4.727   -18.289 -17.379 1.00 98.62 98  A 1 
ATOM 807  C CA  . GLY A 1 98  ? 5.502   -19.080 -18.338 1.00 98.62 98  A 1 
ATOM 808  C C   . GLY A 1 98  ? 5.321   -18.702 -19.817 1.00 98.77 98  A 1 
ATOM 809  O O   . GLY A 1 98  ? 6.054   -19.230 -20.651 1.00 98.32 98  A 1 
ATOM 810  N N   . GLU A 1 99  ? 4.400   -17.811 -20.165 1.00 98.61 99  A 1 
ATOM 811  C CA  . GLU A 1 99  ? 4.260   -17.319 -21.542 1.00 98.69 99  A 1 
ATOM 812  C C   . GLU A 1 99  ? 5.443   -16.413 -21.936 1.00 98.77 99  A 1 
ATOM 813  O O   . GLU A 1 99  ? 6.000   -15.692 -21.109 1.00 98.50 99  A 1 
ATOM 814  C CB  . GLU A 1 99  ? 2.914   -16.591 -21.745 1.00 98.56 99  A 1 
ATOM 815  C CG  . GLU A 1 99  ? 1.696   -17.542 -21.656 1.00 98.22 99  A 1 
ATOM 816  C CD  . GLU A 1 99  ? 0.332   -16.850 -21.848 1.00 98.29 99  A 1 
ATOM 817  O OE1 . GLU A 1 99  ? -0.664  -17.548 -22.158 1.00 95.62 99  A 1 
ATOM 818  O OE2 . GLU A 1 99  ? 0.214   -15.628 -21.610 1.00 96.46 99  A 1 
ATOM 819  N N   . SER A 1 100 ? 5.828   -16.418 -23.209 1.00 98.78 100 A 1 
ATOM 820  C CA  . SER A 1 100 ? 6.855   -15.520 -23.756 1.00 98.80 100 A 1 
ATOM 821  C C   . SER A 1 100 ? 6.276   -14.113 -23.978 1.00 98.82 100 A 1 
ATOM 822  O O   . SER A 1 100 ? 6.031   -13.681 -25.105 1.00 98.56 100 A 1 
ATOM 823  C CB  . SER A 1 100 ? 7.446   -16.129 -25.033 1.00 98.66 100 A 1 
ATOM 824  O OG  . SER A 1 100 ? 8.555   -15.389 -25.496 1.00 97.47 100 A 1 
ATOM 825  N N   . VAL A 1 101 ? 5.988   -13.426 -22.865 1.00 98.79 101 A 1 
ATOM 826  C CA  . VAL A 1 101 ? 5.347   -12.106 -22.844 1.00 98.82 101 A 1 
ATOM 827  C C   . VAL A 1 101 ? 6.137   -11.154 -21.953 1.00 98.80 101 A 1 
ATOM 828  O O   . VAL A 1 101 ? 6.445   -11.485 -20.809 1.00 98.60 101 A 1 
ATOM 829  C CB  . VAL A 1 101 ? 3.878   -12.188 -22.369 1.00 98.72 101 A 1 
ATOM 830  C CG1 . VAL A 1 101 ? 3.202   -10.809 -22.379 1.00 98.07 101 A 1 
ATOM 831  C CG2 . VAL A 1 101 ? 3.034   -13.119 -23.248 1.00 98.04 101 A 1 
ATOM 832  N N   . ARG A 1 102 ? 6.403   -9.945  -22.460 1.00 98.76 102 A 1 
ATOM 833  C CA  . ARG A 1 102 ? 6.959   -8.800  -21.723 1.00 98.71 102 A 1 
ATOM 834  C C   . ARG A 1 102 ? 5.942   -7.673  -21.658 1.00 98.65 102 A 1 
ATOM 835  O O   . ARG A 1 102 ? 5.281   -7.380  -22.651 1.00 98.39 102 A 1 
ATOM 836  C CB  . ARG A 1 102 ? 8.271   -8.362  -22.388 1.00 98.60 102 A 1 
ATOM 837  C CG  . ARG A 1 102 ? 8.870   -7.081  -21.783 1.00 98.29 102 A 1 
ATOM 838  C CD  . ARG A 1 102 ? 10.291  -6.834  -22.299 1.00 98.25 102 A 1 
ATOM 839  N NE  . ARG A 1 102 ? 11.207  -7.843  -21.751 1.00 97.79 102 A 1 
ATOM 840  C CZ  . ARG A 1 102 ? 12.334  -8.296  -22.250 1.00 98.04 102 A 1 
ATOM 841  N NH1 . ARG A 1 102 ? 12.872  -7.829  -23.336 1.00 95.63 102 A 1 
ATOM 842  N NH2 . ARG A 1 102 ? 12.945  -9.258  -21.628 1.00 95.61 102 A 1 
ATOM 843  N N   . ILE A 1 103 ? 5.857   -7.003  -20.503 1.00 97.88 103 A 1 
ATOM 844  C CA  . ILE A 1 103 ? 4.996   -5.832  -20.293 1.00 97.61 103 A 1 
ATOM 845  C C   . ILE A 1 103 ? 5.879   -4.670  -19.828 1.00 97.00 103 A 1 
ATOM 846  O O   . ILE A 1 103 ? 6.572   -4.811  -18.818 1.00 96.50 103 A 1 
ATOM 847  C CB  . ILE A 1 103 ? 3.873   -6.130  -19.270 1.00 97.90 103 A 1 
ATOM 848  C CG1 . ILE A 1 103 ? 3.149   -7.478  -19.519 1.00 97.60 103 A 1 
ATOM 849  C CG2 . ILE A 1 103 ? 2.862   -4.968  -19.281 1.00 97.54 103 A 1 
ATOM 850  C CD1 . ILE A 1 103 ? 2.350   -7.964  -18.302 1.00 96.69 103 A 1 
ATOM 851  N N   . LEU A 1 104 ? 5.868   -3.546  -20.549 1.00 96.56 104 A 1 
ATOM 852  C CA  . LEU A 1 104 ? 6.580   -2.312  -20.173 1.00 96.24 104 A 1 
ATOM 853  C C   . LEU A 1 104 ? 6.066   -1.083  -20.934 1.00 95.87 104 A 1 
ATOM 854  O O   . LEU A 1 104 ? 5.627   -1.210  -22.077 1.00 93.92 104 A 1 
ATOM 855  C CB  . LEU A 1 104 ? 8.105   -2.471  -20.360 1.00 95.14 104 A 1 
ATOM 856  C CG  . LEU A 1 104 ? 8.651   -2.457  -21.808 1.00 94.23 104 A 1 
ATOM 857  C CD1 . LEU A 1 104 ? 10.172  -2.353  -21.768 1.00 91.39 104 A 1 
ATOM 858  C CD2 . LEU A 1 104 ? 8.284   -3.697  -22.608 1.00 90.76 104 A 1 
ATOM 859  N N   . PRO A 1 105 ? 6.150   0.121   -20.342 1.00 94.30 105 A 1 
ATOM 860  C CA  . PRO A 1 105 ? 6.441   0.388   -18.935 1.00 93.83 105 A 1 
ATOM 861  C C   . PRO A 1 105 ? 5.243   0.023   -18.049 1.00 93.77 105 A 1 
ATOM 862  O O   . PRO A 1 105 ? 4.103   0.364   -18.366 1.00 92.78 105 A 1 
ATOM 863  C CB  . PRO A 1 105 ? 6.754   1.886   -18.886 1.00 92.93 105 A 1 
ATOM 864  C CG  . PRO A 1 105 ? 5.882   2.465   -20.005 1.00 92.00 105 A 1 
ATOM 865  C CD  . PRO A 1 105 ? 5.873   1.360   -21.055 1.00 93.32 105 A 1 
ATOM 866  N N   . VAL A 1 106 ? 5.489   -0.665  -16.940 1.00 93.32 106 A 1 
ATOM 867  C CA  . VAL A 1 106 ? 4.436   -1.015  -15.979 1.00 93.23 106 A 1 
ATOM 868  C C   . VAL A 1 106 ? 4.225   0.138   -15.015 1.00 92.23 106 A 1 
ATOM 869  O O   . VAL A 1 106 ? 5.123   0.493   -14.256 1.00 90.88 106 A 1 
ATOM 870  C CB  . VAL A 1 106 ? 4.748   -2.318  -15.230 1.00 93.66 106 A 1 
ATOM 871  C CG1 . VAL A 1 106 ? 3.680   -2.631  -14.176 1.00 93.48 106 A 1 
ATOM 872  C CG2 . VAL A 1 106 ? 4.808   -3.498  -16.210 1.00 93.61 106 A 1 
ATOM 873  N N   . LYS A 1 107 ? 3.009   0.701   -15.023 1.00 92.20 107 A 1 
ATOM 874  C CA  . LYS A 1 107 ? 2.613   1.811   -14.158 1.00 91.21 107 A 1 
ATOM 875  C C   . LYS A 1 107 ? 2.238   1.359   -12.750 1.00 91.17 107 A 1 
ATOM 876  O O   . LYS A 1 107 ? 2.641   1.990   -11.777 1.00 88.65 107 A 1 
ATOM 877  C CB  . LYS A 1 107 ? 1.464   2.581   -14.840 1.00 89.39 107 A 1 
ATOM 878  C CG  . LYS A 1 107 ? 0.862   3.703   -13.980 1.00 81.87 107 A 1 
ATOM 879  C CD  . LYS A 1 107 ? 1.910   4.733   -13.577 1.00 78.48 107 A 1 
ATOM 880  C CE  . LYS A 1 107 ? 1.356   5.645   -12.496 1.00 74.41 107 A 1 
ATOM 881  N NZ  . LYS A 1 107 ? 2.417   6.015   -11.543 1.00 68.40 107 A 1 
ATOM 882  N N   . ASP A 1 108 ? 1.437   0.322   -12.645 1.00 92.59 108 A 1 
ATOM 883  C CA  . ASP A 1 108 ? 0.952   -0.230  -11.378 1.00 93.37 108 A 1 
ATOM 884  C C   . ASP A 1 108 ? 0.488   -1.676  -11.583 1.00 94.21 108 A 1 
ATOM 885  O O   . ASP A 1 108 ? 0.176   -2.097  -12.704 1.00 94.25 108 A 1 
ATOM 886  C CB  . ASP A 1 108 ? -0.191  0.649   -10.829 1.00 93.42 108 A 1 
ATOM 887  C CG  . ASP A 1 108 ? -0.495  0.455   -9.335  1.00 93.22 108 A 1 
ATOM 888  O OD1 . ASP A 1 108 ? 0.212   -0.322  -8.658  1.00 92.20 108 A 1 
ATOM 889  O OD2 . ASP A 1 108 ? -1.448  1.113   -8.856  1.00 92.19 108 A 1 
ATOM 890  N N   . VAL A 1 109 ? 0.441   -2.430  -10.485 1.00 95.09 109 A 1 
ATOM 891  C CA  . VAL A 1 109 ? -0.141  -3.769  -10.423 1.00 95.71 109 A 1 
ATOM 892  C C   . VAL A 1 109 ? -1.175  -3.783  -9.309  1.00 95.92 109 A 1 
ATOM 893  O O   . VAL A 1 109 ? -0.882  -3.407  -8.175  1.00 95.88 109 A 1 
ATOM 894  C CB  . VAL A 1 109 ? 0.918   -4.861  -10.219 1.00 95.90 109 A 1 
ATOM 895  C CG1 . VAL A 1 109 ? 0.271   -6.244  -10.337 1.00 95.71 109 A 1 
ATOM 896  C CG2 . VAL A 1 109 ? 2.047   -4.773  -11.257 1.00 95.73 109 A 1 
ATOM 897  N N   . VAL A 1 110 ? -2.393  -4.204  -9.619  1.00 96.80 110 A 1 
ATOM 898  C CA  . VAL A 1 110 ? -3.543  -4.113  -8.718  1.00 97.39 110 A 1 
ATOM 899  C C   . VAL A 1 110 ? -4.222  -5.473  -8.599  1.00 97.88 110 A 1 
ATOM 900  O O   . VAL A 1 110 ? -4.591  -6.087  -9.599  1.00 97.90 110 A 1 
ATOM 901  C CB  . VAL A 1 110 ? -4.537  -3.035  -9.194  1.00 97.19 110 A 1 
ATOM 902  C CG1 . VAL A 1 110 ? -5.603  -2.790  -8.124  1.00 96.17 110 A 1 
ATOM 903  C CG2 . VAL A 1 110 ? -3.860  -1.690  -9.497  1.00 96.26 110 A 1 
ATOM 904  N N   . GLU A 1 111 ? -4.420  -5.959  -7.375  1.00 97.79 111 A 1 
ATOM 905  C CA  . GLU A 1 111 ? -5.185  -7.190  -7.151  1.00 98.10 111 A 1 
ATOM 906  C C   . GLU A 1 111 ? -6.693  -6.902  -7.205  1.00 98.22 111 A 1 
ATOM 907  O O   . GLU A 1 111 ? -7.166  -6.014  -6.492  1.00 98.03 111 A 1 
ATOM 908  C CB  . GLU A 1 111 ? -4.773  -7.834  -5.826  1.00 98.07 111 A 1 
ATOM 909  C CG  . GLU A 1 111 ? -5.313  -9.266  -5.686  1.00 97.56 111 A 1 
ATOM 910  C CD  . GLU A 1 111 ? -4.716  -9.972  -4.464  1.00 97.73 111 A 1 
ATOM 911  O OE1 . GLU A 1 111 ? -4.157  -11.084 -4.607  1.00 95.43 111 A 1 
ATOM 912  O OE2 . GLU A 1 111 ? -4.776  -9.407  -3.352  1.00 96.15 111 A 1 
ATOM 913  N N   . PRO A 1 112 ? -7.492  -7.631  -7.996  1.00 98.54 112 A 1 
ATOM 914  C CA  . PRO A 1 112 ? -8.933  -7.431  -8.013  1.00 98.68 112 A 1 
ATOM 915  C C   . PRO A 1 112 ? -9.566  -7.852  -6.685  1.00 98.73 112 A 1 
ATOM 916  O O   . PRO A 1 112 ? -9.456  -9.001  -6.256  1.00 98.55 112 A 1 
ATOM 917  C CB  . PRO A 1 112 ? -9.471  -8.224  -9.206  1.00 98.61 112 A 1 
ATOM 918  C CG  . PRO A 1 112 ? -8.238  -8.449  -10.084 1.00 97.97 112 A 1 
ATOM 919  C CD  . PRO A 1 112 ? -7.109  -8.546  -9.063  1.00 98.67 112 A 1 
ATOM 920  N N   . ARG A 1 113 ? -10.272 -6.906  -6.046  1.00 98.58 113 A 1 
ATOM 921  C CA  . ARG A 1 113 ? -10.972 -7.094  -4.766  1.00 98.57 113 A 1 
ATOM 922  C C   . ARG A 1 113 ? -12.379 -6.514  -4.835  1.00 98.67 113 A 1 
ATOM 923  O O   . ARG A 1 113 ? -12.642 -5.595  -5.604  1.00 98.31 113 A 1 
ATOM 924  C CB  . ARG A 1 113 ? -10.183 -6.452  -3.607  1.00 98.05 113 A 1 
ATOM 925  C CG  . ARG A 1 113 ? -8.772  -7.024  -3.446  1.00 96.86 113 A 1 
ATOM 926  C CD  . ARG A 1 113 ? -8.042  -6.440  -2.229  1.00 96.79 113 A 1 
ATOM 927  N NE  . ARG A 1 113 ? -6.697  -7.033  -2.110  1.00 95.93 113 A 1 
ATOM 928  C CZ  . ARG A 1 113 ? -6.059  -7.437  -1.028  1.00 96.24 113 A 1 
ATOM 929  N NH1 . ARG A 1 113 ? -6.505  -7.252  0.176   1.00 92.67 113 A 1 
ATOM 930  N NH2 . ARG A 1 113 ? -4.934  -8.067  -1.148  1.00 92.56 113 A 1 
ATOM 931  N N   . VAL A 1 114 ? -13.275 -7.020  -3.994  1.00 98.58 114 A 1 
ATOM 932  C CA  . VAL A 1 114 ? -14.632 -6.475  -3.863  1.00 98.64 114 A 1 
ATOM 933  C C   . VAL A 1 114 ? -15.094 -6.510  -2.412  1.00 98.67 114 A 1 
ATOM 934  O O   . VAL A 1 114 ? -14.998 -7.536  -1.739  1.00 98.45 114 A 1 
ATOM 935  C CB  . VAL A 1 114 ? -15.611 -7.185  -4.820  1.00 98.48 114 A 1 
ATOM 936  C CG1 . VAL A 1 114 ? -15.755 -8.686  -4.559  1.00 97.69 114 A 1 
ATOM 937  C CG2 . VAL A 1 114 ? -17.000 -6.532  -4.793  1.00 97.32 114 A 1 
ATOM 938  N N   . LYS A 1 115 ? -15.624 -5.387  -1.924  1.00 98.47 115 A 1 
ATOM 939  C CA  . LYS A 1 115 ? -16.301 -5.320  -0.629  1.00 98.36 115 A 1 
ATOM 940  C C   . LYS A 1 115 ? -17.637 -6.052  -0.725  1.00 98.41 115 A 1 
ATOM 941  O O   . LYS A 1 115 ? -18.475 -5.710  -1.553  1.00 97.94 115 A 1 
ATOM 942  C CB  . LYS A 1 115 ? -16.464 -3.845  -0.210  1.00 97.89 115 A 1 
ATOM 943  C CG  . LYS A 1 115 ? -17.073 -3.637  1.185   1.00 96.12 115 A 1 
ATOM 944  C CD  . LYS A 1 115 ? -16.256 -4.241  2.344   1.00 95.15 115 A 1 
ATOM 945  C CE  . LYS A 1 115 ? -14.846 -3.662  2.428   1.00 93.35 115 A 1 
ATOM 946  N NZ  . LYS A 1 115 ? -14.041 -4.342  3.467   1.00 92.37 115 A 1 
ATOM 947  N N   . VAL A 1 116 ? -17.826 -7.061  0.125   1.00 98.34 116 A 1 
ATOM 948  C CA  . VAL A 1 116 ? -19.046 -7.883  0.168   1.00 98.25 116 A 1 
ATOM 949  C C   . VAL A 1 116 ? -19.964 -7.427  1.296   1.00 98.01 116 A 1 
ATOM 950  O O   . VAL A 1 116 ? -21.163 -7.249  1.091   1.00 96.24 116 A 1 
ATOM 951  C CB  . VAL A 1 116 ? -18.690 -9.372  0.309   1.00 97.63 116 A 1 
ATOM 952  C CG1 . VAL A 1 116 ? -19.938 -10.264 0.337   1.00 94.02 116 A 1 
ATOM 953  C CG2 . VAL A 1 116 ? -17.809 -9.837  -0.854  1.00 93.91 116 A 1 
ATOM 954  N N   . GLU A 1 117 ? -19.401 -7.208  2.485   1.00 97.43 117 A 1 
ATOM 955  C CA  . GLU A 1 117 ? -20.119 -6.746  3.671   1.00 96.82 117 A 1 
ATOM 956  C C   . GLU A 1 117 ? -19.277 -5.717  4.431   1.00 96.82 117 A 1 
ATOM 957  O O   . GLU A 1 117 ? -18.065 -5.867  4.547   1.00 95.61 117 A 1 
ATOM 958  C CB  . GLU A 1 117 ? -20.440 -7.921  4.616   1.00 95.28 117 A 1 
ATOM 959  C CG  . GLU A 1 117 ? -21.414 -8.979  4.064   1.00 86.48 117 A 1 
ATOM 960  C CD  . GLU A 1 117 ? -21.578 -10.176 5.029   1.00 85.90 117 A 1 
ATOM 961  O OE1 . GLU A 1 117 ? -22.033 -11.266 4.605   1.00 76.81 117 A 1 
ATOM 962  O OE2 . GLU A 1 117 ? -21.162 -10.099 6.207   1.00 79.67 117 A 1 
ATOM 963  N N   . GLY A 1 118 ? -19.924 -4.715  5.018   1.00 95.35 118 A 1 
ATOM 964  C CA  . GLY A 1 118 ? -19.261 -3.692  5.828   1.00 94.58 118 A 1 
ATOM 965  C C   . GLY A 1 118 ? -19.264 -2.306  5.181   1.00 94.95 118 A 1 
ATOM 966  O O   . GLY A 1 118 ? -19.854 -2.121  4.115   1.00 93.40 118 A 1 
ATOM 967  N N   . PRO A 1 119 ? -18.672 -1.315  5.860   1.00 94.84 119 A 1 
ATOM 968  C CA  . PRO A 1 119 ? -18.624 0.052   5.367   1.00 94.25 119 A 1 
ATOM 969  C C   . PRO A 1 119 ? -17.561 0.235   4.276   1.00 95.17 119 A 1 
ATOM 970  O O   . PRO A 1 119 ? -16.609 -0.542  4.175   1.00 93.33 119 A 1 
ATOM 971  C CB  . PRO A 1 119 ? -18.318 0.901   6.609   1.00 92.41 119 A 1 
ATOM 972  C CG  . PRO A 1 119 ? -17.431 -0.028  7.439   1.00 91.28 119 A 1 
ATOM 973  C CD  . PRO A 1 119 ? -18.015 -1.408  7.162   1.00 93.80 119 A 1 
ATOM 974  N N   . GLY A 1 120 ? -17.708 1.322   3.524   1.00 94.29 120 A 1 
ATOM 975  C CA  . GLY A 1 120 ? -16.748 1.743   2.513   1.00 95.24 120 A 1 
ATOM 976  C C   . GLY A 1 120 ? -16.722 0.848   1.273   1.00 96.63 120 A 1 
ATOM 977  O O   . GLY A 1 120 ? -17.669 0.119   0.970   1.00 95.25 120 A 1 
ATOM 978  N N   . GLY A 1 121 ? -15.632 0.931   0.535   1.00 96.52 121 A 1 
ATOM 979  C CA  . GLY A 1 121 ? -15.392 0.158   -0.676  1.00 97.13 121 A 1 
ATOM 980  C C   . GLY A 1 121 ? -13.904 0.101   -1.002  1.00 97.93 121 A 1 
ATOM 981  O O   . GLY A 1 121 ? -13.090 0.729   -0.325  1.00 97.10 121 A 1 
ATOM 982  N N   . ILE A 1 122 ? -13.551 -0.658  -2.025  1.00 97.83 122 A 1 
ATOM 983  C CA  . ILE A 1 122 ? -12.154 -0.803  -2.441  1.00 98.02 122 A 1 
ATOM 984  C C   . ILE A 1 122 ? -11.653 0.515   -3.052  1.00 97.83 122 A 1 
ATOM 985  O O   . ILE A 1 122 ? -12.371 1.151   -3.833  1.00 96.66 122 A 1 
ATOM 986  C CB  . ILE A 1 122 ? -12.001 -2.006  -3.398  1.00 97.81 122 A 1 
ATOM 987  C CG1 . ILE A 1 122 ? -12.590 -3.307  -2.822  1.00 96.79 122 A 1 
ATOM 988  C CG2 . ILE A 1 122 ? -10.531 -2.237  -3.779  1.00 97.22 122 A 1 
ATOM 989  C CD1 . ILE A 1 122 ? -12.039 -3.740  -1.456  1.00 94.81 122 A 1 
ATOM 990  N N   . PHE A 1 123 ? -10.432 0.890   -2.696  1.00 98.02 123 A 1 
ATOM 991  C CA  . PHE A 1 123 ? -9.761  2.132   -3.103  1.00 98.00 123 A 1 
ATOM 992  C C   . PHE A 1 123 ? -10.516 3.403   -2.663  1.00 98.08 123 A 1 
ATOM 993  O O   . PHE A 1 123 ? -10.949 4.206   -3.507  1.00 97.38 123 A 1 
ATOM 994  C CB  . PHE A 1 123 ? -9.425  2.095   -4.608  1.00 97.53 123 A 1 
ATOM 995  C CG  . PHE A 1 123 ? -8.849  0.786   -5.122  1.00 97.27 123 A 1 
ATOM 996  C CD1 . PHE A 1 123 ? -7.760  0.180   -4.474  1.00 95.88 123 A 1 
ATOM 997  C CD2 . PHE A 1 123 ? -9.424  0.162   -6.249  1.00 95.97 123 A 1 
ATOM 998  C CE1 . PHE A 1 123 ? -7.253  -1.050  -4.931  1.00 94.83 123 A 1 
ATOM 999  C CE2 . PHE A 1 123 ? -8.914  -1.063  -6.713  1.00 94.47 123 A 1 
ATOM 1000 C CZ  . PHE A 1 123 ? -7.832  -1.674  -6.049  1.00 94.63 123 A 1 
ATOM 1001 N N   . PRO A 1 124 ? -10.703 3.599   -1.338  1.00 98.04 124 A 1 
ATOM 1002 C CA  . PRO A 1 124 ? -11.409 4.761   -0.813  1.00 97.95 124 A 1 
ATOM 1003 C C   . PRO A 1 124 ? -10.705 6.066   -1.222  1.00 97.64 124 A 1 
ATOM 1004 O O   . PRO A 1 124 ? -9.482  6.163   -1.200  1.00 96.73 124 A 1 
ATOM 1005 C CB  . PRO A 1 124 ? -11.437 4.566   0.709   1.00 97.90 124 A 1 
ATOM 1006 C CG  . PRO A 1 124 ? -10.184 3.735   0.980   1.00 97.26 124 A 1 
ATOM 1007 C CD  . PRO A 1 124 ? -10.136 2.821   -0.238  1.00 98.17 124 A 1 
ATOM 1008 N N   . GLY A 1 125 ? -11.496 7.071   -1.601  1.00 97.40 125 A 1 
ATOM 1009 C CA  . GLY A 1 125 ? -10.999 8.348   -2.120  1.00 96.95 125 A 1 
ATOM 1010 C C   . GLY A 1 125 ? -10.652 8.349   -3.614  1.00 96.83 125 A 1 
ATOM 1011 O O   . GLY A 1 125 ? -10.438 9.416   -4.177  1.00 95.31 125 A 1 
ATOM 1012 N N   . PHE A 1 126 ? -10.658 7.189   -4.273  1.00 97.12 126 A 1 
ATOM 1013 C CA  . PHE A 1 126 ? -10.459 7.062   -5.719  1.00 96.39 126 A 1 
ATOM 1014 C C   . PHE A 1 126 ? -11.704 6.536   -6.433  1.00 96.10 126 A 1 
ATOM 1015 O O   . PHE A 1 126 ? -12.317 7.240   -7.234  1.00 92.94 126 A 1 
ATOM 1016 C CB  . PHE A 1 126 ? -9.251  6.161   -5.999  1.00 95.54 126 A 1 
ATOM 1017 C CG  . PHE A 1 126 ? -7.921  6.852   -5.809  1.00 95.17 126 A 1 
ATOM 1018 C CD1 . PHE A 1 126 ? -7.409  7.660   -6.841  1.00 93.52 126 A 1 
ATOM 1019 C CD2 . PHE A 1 126 ? -7.191  6.681   -4.624  1.00 93.92 126 A 1 
ATOM 1020 C CE1 . PHE A 1 126 ? -6.159  8.284   -6.697  1.00 92.38 126 A 1 
ATOM 1021 C CE2 . PHE A 1 126 ? -5.940  7.307   -4.479  1.00 92.55 126 A 1 
ATOM 1022 C CZ  . PHE A 1 126 ? -5.420  8.102   -5.519  1.00 92.59 126 A 1 
ATOM 1023 N N   . THR A 1 127 ? -12.075 5.290   -6.168  1.00 96.86 127 A 1 
ATOM 1024 C CA  . THR A 1 127 ? -13.204 4.605   -6.818  1.00 96.82 127 A 1 
ATOM 1025 C C   . THR A 1 127 ? -14.354 4.315   -5.855  1.00 96.91 127 A 1 
ATOM 1026 O O   . THR A 1 127 ? -15.452 3.980   -6.295  1.00 95.47 127 A 1 
ATOM 1027 C CB  . THR A 1 127 ? -12.750 3.310   -7.500  1.00 96.43 127 A 1 
ATOM 1028 O OG1 . THR A 1 127 ? -12.117 2.474   -6.564  1.00 94.61 127 A 1 
ATOM 1029 C CG2 . THR A 1 127 ? -11.770 3.562   -8.642  1.00 93.45 127 A 1 
ATOM 1030 N N   . ALA A 1 128 ? -14.124 4.484   -4.557  1.00 96.65 128 A 1 
ATOM 1031 C CA  . ALA A 1 128 ? -15.129 4.452   -3.506  1.00 96.71 128 A 1 
ATOM 1032 C C   . ALA A 1 128 ? -15.127 5.770   -2.711  1.00 96.78 128 A 1 
ATOM 1033 O O   . ALA A 1 128 ? -14.193 6.571   -2.790  1.00 95.77 128 A 1 
ATOM 1034 C CB  . ALA A 1 128 ? -14.878 3.226   -2.621  1.00 96.81 128 A 1 
ATOM 1035 N N   . ASN A 1 129 ? -16.200 5.988   -1.928  1.00 97.24 129 A 1 
ATOM 1036 C CA  . ASN A 1 129 ? -16.269 7.109   -0.989  1.00 97.04 129 A 1 
ATOM 1037 C C   . ASN A 1 129 ? -15.155 7.018   0.067   1.00 97.54 129 A 1 
ATOM 1038 O O   . ASN A 1 129 ? -14.553 5.966   0.266   1.00 96.67 129 A 1 
ATOM 1039 C CB  . ASN A 1 129 ? -17.652 7.122   -0.323  1.00 95.61 129 A 1 
ATOM 1040 C CG  . ASN A 1 129 ? -18.786 7.453   -1.274  1.00 86.23 129 A 1 
ATOM 1041 O OD1 . ASN A 1 129 ? -18.646 8.150   -2.262  1.00 77.14 129 A 1 
ATOM 1042 N ND2 . ASN A 1 129 ? -19.971 6.972   -0.988  1.00 74.80 129 A 1 
ATOM 1043 N N   . VAL A 1 130 ? -14.933 8.110   0.792   1.00 97.14 130 A 1 
ATOM 1044 C CA  . VAL A 1 130 ? -13.893 8.222   1.835   1.00 97.03 130 A 1 
ATOM 1045 C C   . VAL A 1 130 ? -14.294 7.609   3.187   1.00 96.82 130 A 1 
ATOM 1046 O O   . VAL A 1 130 ? -13.697 7.929   4.215   1.00 94.91 130 A 1 
ATOM 1047 C CB  . VAL A 1 130 ? -13.426 9.685   1.991   1.00 96.21 130 A 1 
ATOM 1048 C CG1 . VAL A 1 130 ? -12.826 10.212  0.681   1.00 93.75 130 A 1 
ATOM 1049 C CG2 . VAL A 1 130 ? -14.580 10.613  2.409   1.00 92.54 130 A 1 
ATOM 1050 N N   . ASP A 1 131 ? -15.328 6.769   3.216   1.00 96.60 131 A 1 
ATOM 1051 C CA  . ASP A 1 131 ? -15.719 6.043   4.423   1.00 96.02 131 A 1 
ATOM 1052 C C   . ASP A 1 131 ? -14.577 5.130   4.888   1.00 96.32 131 A 1 
ATOM 1053 O O   . ASP A 1 131 ? -13.876 4.531   4.068   1.00 95.32 131 A 1 
ATOM 1054 C CB  . ASP A 1 131 ? -16.986 5.213   4.176   1.00 94.78 131 A 1 
ATOM 1055 C CG  . ASP A 1 131 ? -18.231 6.064   3.922   1.00 91.07 131 A 1 
ATOM 1056 O OD1 . ASP A 1 131 ? -18.518 6.946   4.762   1.00 85.28 131 A 1 
ATOM 1057 O OD2 . ASP A 1 131 ? -18.916 5.808   2.903   1.00 84.67 131 A 1 
ATOM 1058 N N   . GLN A 1 132 ? -14.418 4.988   6.205   1.00 96.01 132 A 1 
ATOM 1059 C CA  . GLN A 1 132 ? -13.380 4.133   6.769   1.00 95.70 132 A 1 
ATOM 1060 C C   . GLN A 1 132 ? -13.575 2.676   6.337   1.00 96.25 132 A 1 
ATOM 1061 O O   . GLN A 1 132 ? -14.627 2.077   6.566   1.00 95.21 132 A 1 
ATOM 1062 C CB  . GLN A 1 132 ? -13.350 4.285   8.295   1.00 93.83 132 A 1 
ATOM 1063 C CG  . GLN A 1 132 ? -12.159 3.525   8.904   1.00 85.27 132 A 1 
ATOM 1064 C CD  . GLN A 1 132 ? -11.978 3.768   10.398  1.00 79.51 132 A 1 
ATOM 1065 O OE1 . GLN A 1 132 ? -12.840 4.250   11.120  1.00 72.84 132 A 1 
ATOM 1066 N NE2 . GLN A 1 132 ? -10.827 3.431   10.930  1.00 68.39 132 A 1 
ATOM 1067 N N   . VAL A 1 133 ? -12.525 2.108   5.747   1.00 96.66 133 A 1 
ATOM 1068 C CA  . VAL A 1 133 ? -12.468 0.708   5.304   1.00 96.82 133 A 1 
ATOM 1069 C C   . VAL A 1 133 ? -11.716 -0.173  6.312   1.00 96.87 133 A 1 
ATOM 1070 O O   . VAL A 1 133 ? -11.404 0.260   7.423   1.00 96.52 133 A 1 
ATOM 1071 C CB  . VAL A 1 133 ? -11.893 0.609   3.877   1.00 96.86 133 A 1 
ATOM 1072 C CG1 . VAL A 1 133 ? -12.765 1.367   2.876   1.00 96.30 133 A 1 
ATOM 1073 C CG2 . VAL A 1 133 ? -10.446 1.098   3.782   1.00 96.17 133 A 1 
ATOM 1074 N N   . GLY A 1 134 ? -11.449 -1.427  5.957   1.00 96.37 134 A 1 
ATOM 1075 C CA  . GLY A 1 134 ? -10.695 -2.361  6.799   1.00 96.37 134 A 1 
ATOM 1076 C C   . GLY A 1 134 ? -11.554 -3.152  7.786   1.00 96.74 134 A 1 
ATOM 1077 O O   . GLY A 1 134 ? -11.036 -3.720  8.748   1.00 95.79 134 A 1 
ATOM 1078 N N   . SER A 1 135 ? -12.881 -3.196  7.574   1.00 96.60 135 A 1 
ATOM 1079 C CA  . SER A 1 135 ? -13.797 -4.026  8.367   1.00 96.38 135 A 1 
ATOM 1080 C C   . SER A 1 135 ? -14.854 -4.717  7.501   1.00 96.77 135 A 1 
ATOM 1081 O O   . SER A 1 135 ? -15.063 -4.359  6.338   1.00 96.06 135 A 1 
ATOM 1082 C CB  . SER A 1 135 ? -14.438 -3.200  9.488   1.00 95.26 135 A 1 
ATOM 1083 O OG  . SER A 1 135 ? -15.296 -2.206  8.965   1.00 92.93 135 A 1 
ATOM 1084 N N   . GLY A 1 136 ? -15.525 -5.726  8.066   1.00 96.10 136 A 1 
ATOM 1085 C CA  . GLY A 1 136 ? -16.520 -6.525  7.350   1.00 96.26 136 A 1 
ATOM 1086 C C   . GLY A 1 136 ? -15.887 -7.655  6.534   1.00 97.00 136 A 1 
ATOM 1087 O O   . GLY A 1 136 ? -15.014 -8.367  7.034   1.00 96.71 136 A 1 
ATOM 1088 N N   . LYS A 1 137 ? -16.344 -7.848  5.297   1.00 97.53 137 A 1 
ATOM 1089 C CA  . LYS A 1 137 ? -15.872 -8.907  4.392   1.00 98.00 137 A 1 
ATOM 1090 C C   . LYS A 1 137 ? -15.455 -8.344  3.041   1.00 98.29 137 A 1 
ATOM 1091 O O   . LYS A 1 137 ? -16.210 -7.600  2.411   1.00 97.93 137 A 1 
ATOM 1092 C CB  . LYS A 1 137 ? -16.935 -9.993  4.196   1.00 97.36 137 A 1 
ATOM 1093 C CG  . LYS A 1 137 ? -17.391 -10.633 5.511   1.00 91.36 137 A 1 
ATOM 1094 C CD  . LYS A 1 137 ? -18.337 -11.797 5.214   1.00 91.97 137 A 1 
ATOM 1095 C CE  . LYS A 1 137 ? -18.954 -12.307 6.516   1.00 84.00 137 A 1 
ATOM 1096 N NZ  . LYS A 1 137 ? -20.324 -12.815 6.265   1.00 77.30 137 A 1 
ATOM 1097 N N   . THR A 1 138 ? -14.290 -8.769  2.595   1.00 98.34 138 A 1 
ATOM 1098 C CA  . THR A 1 138 ? -13.757 -8.454  1.267   1.00 98.53 138 A 1 
ATOM 1099 C C   . THR A 1 138 ? -13.375 -9.753  0.568   1.00 98.64 138 A 1 
ATOM 1100 O O   . THR A 1 138 ? -12.697 -10.591 1.160   1.00 98.52 138 A 1 
ATOM 1101 C CB  . THR A 1 138 ? -12.552 -7.503  1.379   1.00 98.40 138 A 1 
ATOM 1102 O OG1 . THR A 1 138 ? -12.991 -6.295  1.951   1.00 97.38 138 A 1 
ATOM 1103 C CG2 . THR A 1 138 ? -11.939 -7.141  0.031   1.00 97.62 138 A 1 
ATOM 1104 N N   . HIS A 1 139 ? -13.820 -9.935  -0.656  1.00 98.57 139 A 1 
ATOM 1105 C CA  . HIS A 1 139 ? -13.354 -11.040 -1.496  1.00 98.71 139 A 1 
ATOM 1106 C C   . HIS A 1 139 ? -12.187 -10.584 -2.367  1.00 98.72 139 A 1 
ATOM 1107 O O   . HIS A 1 139 ? -12.164 -9.456  -2.855  1.00 98.53 139 A 1 
ATOM 1108 C CB  . HIS A 1 139 ? -14.497 -11.607 -2.347  1.00 98.68 139 A 1 
ATOM 1109 C CG  . HIS A 1 139 ? -15.536 -12.392 -1.595  1.00 98.70 139 A 1 
ATOM 1110 N ND1 . HIS A 1 139 ? -16.592 -13.065 -2.183  1.00 95.77 139 A 1 
ATOM 1111 C CD2 . HIS A 1 139 ? -15.642 -12.606 -0.245  1.00 96.62 139 A 1 
ATOM 1112 C CE1 . HIS A 1 139 ? -17.300 -13.652 -1.210  1.00 96.67 139 A 1 
ATOM 1113 N NE2 . HIS A 1 139 ? -16.756 -13.404 -0.013  1.00 97.02 139 A 1 
ATOM 1114 N N   . VAL A 1 140 ? -11.231 -11.489 -2.552  1.00 98.78 140 A 1 
ATOM 1115 C CA  . VAL A 1 140 ? -9.991  -11.260 -3.294  1.00 98.82 140 A 1 
ATOM 1116 C C   . VAL A 1 140 ? -9.877  -12.310 -4.393  1.00 98.86 140 A 1 
ATOM 1117 O O   . VAL A 1 140 ? -9.965  -13.507 -4.110  1.00 98.68 140 A 1 
ATOM 1118 C CB  . VAL A 1 140 ? -8.774  -11.335 -2.349  1.00 98.44 140 A 1 
ATOM 1119 C CG1 . VAL A 1 140 ? -7.479  -10.995 -3.091  1.00 96.27 140 A 1 
ATOM 1120 C CG2 . VAL A 1 140 ? -8.903  -10.379 -1.154  1.00 96.42 140 A 1 
ATOM 1121 N N   . LEU A 1 141 ? -9.639  -11.887 -5.626  1.00 98.82 141 A 1 
ATOM 1122 C CA  . LEU A 1 141 ? -9.324  -12.801 -6.727  1.00 98.85 141 A 1 
ATOM 1123 C C   . LEU A 1 141 ? -7.839  -13.183 -6.665  1.00 98.81 141 A 1 
ATOM 1124 O O   . LEU A 1 141 ? -7.009  -12.694 -7.440  1.00 98.60 141 A 1 
ATOM 1125 C CB  . LEU A 1 141 ? -9.741  -12.207 -8.089  1.00 98.85 141 A 1 
ATOM 1126 C CG  . LEU A 1 141 ? -11.228 -11.833 -8.235  1.00 98.45 141 A 1 
ATOM 1127 C CD1 . LEU A 1 141 ? -11.542 -11.591 -9.716  1.00 98.16 141 A 1 
ATOM 1128 C CD2 . LEU A 1 141 ? -12.181 -12.913 -7.729  1.00 98.14 141 A 1 
ATOM 1129 N N   . LYS A 1 142 ? -7.497  -14.030 -5.700  1.00 98.80 142 A 1 
ATOM 1130 C CA  . LYS A 1 142 ? -6.113  -14.368 -5.369  1.00 98.76 142 A 1 
ATOM 1131 C C   . LYS A 1 142 ? -5.419  -15.083 -6.523  1.00 98.82 142 A 1 
ATOM 1132 O O   . LYS A 1 142 ? -5.904  -16.098 -7.016  1.00 98.52 142 A 1 
ATOM 1133 C CB  . LYS A 1 142 ? -6.066  -15.197 -4.071  1.00 98.37 142 A 1 
ATOM 1134 C CG  . LYS A 1 142 ? -4.647  -15.315 -3.462  1.00 95.42 142 A 1 
ATOM 1135 C CD  . LYS A 1 142 ? -4.161  -13.937 -2.980  1.00 93.46 142 A 1 
ATOM 1136 C CE  . LYS A 1 142 ? -2.779  -13.922 -2.343  1.00 90.32 142 A 1 
ATOM 1137 N NZ  . LYS A 1 142 ? -2.415  -12.515 -2.001  1.00 84.43 142 A 1 
ATOM 1138 N N   . GLY A 1 143 ? -4.257  -14.571 -6.922  1.00 98.53 143 A 1 
ATOM 1139 C CA  . GLY A 1 143 ? -3.496  -15.072 -8.069  1.00 98.58 143 A 1 
ATOM 1140 C C   . GLY A 1 143 ? -3.825  -14.376 -9.395  1.00 98.75 143 A 1 
ATOM 1141 O O   . GLY A 1 143 ? -3.115  -14.616 -10.369 1.00 98.37 143 A 1 
ATOM 1142 N N   . ALA A 1 144 ? -4.835  -13.514 -9.450  1.00 98.79 144 A 1 
ATOM 1143 C CA  . ALA A 1 144 ? -5.049  -12.595 -10.563 1.00 98.80 144 A 1 
ATOM 1144 C C   . ALA A 1 144 ? -4.430  -11.220 -10.266 1.00 98.78 144 A 1 
ATOM 1145 O O   . ALA A 1 144 ? -4.366  -10.795 -9.113  1.00 98.47 144 A 1 
ATOM 1146 C CB  . ALA A 1 144 ? -6.544  -12.484 -10.873 1.00 98.67 144 A 1 
ATOM 1147 N N   . ALA A 1 145 ? -4.023  -10.510 -11.307 1.00 98.64 145 A 1 
ATOM 1148 C CA  . ALA A 1 145 ? -3.576  -9.128  -11.210 1.00 98.59 145 A 1 
ATOM 1149 C C   . ALA A 1 145 ? -4.029  -8.317  -12.429 1.00 98.68 145 A 1 
ATOM 1150 O O   . ALA A 1 145 ? -4.039  -8.817  -13.555 1.00 98.46 145 A 1 
ATOM 1151 C CB  . ALA A 1 145 ? -2.053  -9.103  -11.041 1.00 98.24 145 A 1 
ATOM 1152 N N   . VAL A 1 146 ? -4.367  -7.056  -12.206 1.00 98.37 146 A 1 
ATOM 1153 C CA  . VAL A 1 146 ? -4.480  -6.052  -13.265 1.00 98.26 146 A 1 
ATOM 1154 C C   . VAL A 1 146 ? -3.142  -5.344  -13.373 1.00 97.85 146 A 1 
ATOM 1155 O O   . VAL A 1 146 ? -2.694  -4.737  -12.405 1.00 97.38 146 A 1 
ATOM 1156 C CB  . VAL A 1 146 ? -5.616  -5.056  -12.997 1.00 98.31 146 A 1 
ATOM 1157 C CG1 . VAL A 1 146 ? -5.671  -3.956  -14.066 1.00 97.81 146 A 1 
ATOM 1158 C CG2 . VAL A 1 146 ? -6.963  -5.780  -13.005 1.00 97.84 146 A 1 
ATOM 1159 N N   . VAL A 1 147 ? -2.510  -5.422  -14.537 1.00 97.46 147 A 1 
ATOM 1160 C CA  . VAL A 1 147 ? -1.253  -4.728  -14.823 1.00 97.41 147 A 1 
ATOM 1161 C C   . VAL A 1 147 ? -1.563  -3.554  -15.732 1.00 97.26 147 A 1 
ATOM 1162 O O   . VAL A 1 147 ? -2.125  -3.740  -16.810 1.00 96.93 147 A 1 
ATOM 1163 C CB  . VAL A 1 147 ? -0.218  -5.673  -15.458 1.00 97.41 147 A 1 
ATOM 1164 C CG1 . VAL A 1 147 ? 1.101   -4.939  -15.736 1.00 97.06 147 A 1 
ATOM 1165 C CG2 . VAL A 1 147 ? 0.081   -6.870  -14.549 1.00 97.12 147 A 1 
ATOM 1166 N N   . THR A 1 148 ? -1.203  -2.347  -15.317 1.00 96.02 148 A 1 
ATOM 1167 C CA  . THR A 1 148 ? -1.422  -1.154  -16.133 1.00 95.58 148 A 1 
ATOM 1168 C C   . THR A 1 148 ? -0.157  -0.740  -16.861 1.00 95.37 148 A 1 
ATOM 1169 O O   . THR A 1 148 ? 0.925   -0.671  -16.287 1.00 94.09 148 A 1 
ATOM 1170 C CB  . THR A 1 148 ? -2.011  0.015   -15.341 1.00 94.22 148 A 1 
ATOM 1171 O OG1 . THR A 1 148 ? -1.256  0.301   -14.191 1.00 81.38 148 A 1 
ATOM 1172 C CG2 . THR A 1 148 ? -3.414  -0.317  -14.869 1.00 80.88 148 A 1 
ATOM 1173 N N   . THR A 1 149 ? -0.303  -0.448  -18.135 1.00 95.36 149 A 1 
ATOM 1174 C CA  . THR A 1 149 ? 0.731   0.135   -18.988 1.00 95.35 149 A 1 
ATOM 1175 C C   . THR A 1 149 ? 0.100   1.211   -19.865 1.00 94.88 149 A 1 
ATOM 1176 O O   . THR A 1 149 ? -1.118  1.253   -20.046 1.00 93.68 149 A 1 
ATOM 1177 C CB  . THR A 1 149 ? 1.460   -0.943  -19.809 1.00 95.19 149 A 1 
ATOM 1178 O OG1 . THR A 1 149 ? 2.527   -0.372  -20.532 1.00 91.63 149 A 1 
ATOM 1179 C CG2 . THR A 1 149 ? 0.566   -1.653  -20.829 1.00 92.34 149 A 1 
ATOM 1180 N N   . GLY A 1 150 ? 0.917   2.111   -20.398 1.00 92.89 150 A 1 
ATOM 1181 C CA  . GLY A 1 150 ? 0.394   3.187   -21.222 1.00 90.93 150 A 1 
ATOM 1182 C C   . GLY A 1 150 ? 1.457   4.184   -21.630 1.00 90.29 150 A 1 
ATOM 1183 O O   . GLY A 1 150 ? 2.647   4.012   -21.356 1.00 86.28 150 A 1 
ATOM 1184 N N   . LYS A 1 151 ? 1.018   5.252   -22.295 1.00 86.29 151 A 1 
ATOM 1185 C CA  . LYS A 1 151 ? 1.865   6.394   -22.626 1.00 83.73 151 A 1 
ATOM 1186 C C   . LYS A 1 151 ? 2.056   7.233   -21.363 1.00 82.52 151 A 1 
ATOM 1187 O O   . LYS A 1 151 ? 1.214   8.051   -21.019 1.00 76.56 151 A 1 
ATOM 1188 C CB  . LYS A 1 151 ? 1.233   7.161   -23.793 1.00 80.58 151 A 1 
ATOM 1189 C CG  . LYS A 1 151 ? 2.191   8.210   -24.369 1.00 76.64 151 A 1 
ATOM 1190 C CD  . LYS A 1 151 ? 1.500   8.924   -25.529 1.00 73.02 151 A 1 
ATOM 1191 C CE  . LYS A 1 151 ? 2.414   9.976   -26.157 1.00 68.31 151 A 1 
ATOM 1192 N NZ  . LYS A 1 151 ? 1.678   10.728  -27.209 1.00 59.68 151 A 1 
ATOM 1193 N N   . ILE A 1 152 ? 3.168   6.979   -20.667 1.00 85.11 152 A 1 
ATOM 1194 C CA  . ILE A 1 152 ? 3.589   7.641   -19.426 1.00 82.36 152 A 1 
ATOM 1195 C C   . ILE A 1 152 ? 5.037   8.107   -19.576 1.00 81.05 152 A 1 
ATOM 1196 O O   . ILE A 1 152 ? 5.650   7.878   -20.618 1.00 75.98 152 A 1 
ATOM 1197 C CB  . ILE A 1 152 ? 3.368   6.705   -18.212 1.00 78.48 152 A 1 
ATOM 1198 C CG1 . ILE A 1 152 ? 4.019   5.320   -18.436 1.00 73.69 152 A 1 
ATOM 1199 C CG2 . ILE A 1 152 ? 1.864   6.594   -17.916 1.00 71.61 152 A 1 
ATOM 1200 C CD1 . ILE A 1 152 ? 3.809   4.339   -17.284 1.00 68.58 152 A 1 
ATOM 1201 N N   . VAL A 1 153 ? 5.593   8.770   -18.558 1.00 77.22 153 A 1 
ATOM 1202 C CA  . VAL A 1 153 ? 6.972   9.302   -18.624 1.00 75.00 153 A 1 
ATOM 1203 C C   . VAL A 1 153 ? 8.004   8.191   -18.855 1.00 74.90 153 A 1 
ATOM 1204 O O   . VAL A 1 153 ? 8.936   8.376   -19.634 1.00 69.58 153 A 1 
ATOM 1205 C CB  . VAL A 1 153 ? 7.307   10.123  -17.366 1.00 70.42 153 A 1 
ATOM 1206 C CG1 . VAL A 1 153 ? 8.716   10.713  -17.429 1.00 65.65 153 A 1 
ATOM 1207 C CG2 . VAL A 1 153 ? 6.339   11.300  -17.197 1.00 66.75 153 A 1 
ATOM 1208 N N   . GLY A 1 154 ? 7.813   7.027   -18.247 1.00 75.48 154 A 1 
ATOM 1209 C CA  . GLY A 1 154 ? 8.520   5.781   -18.565 1.00 75.09 154 A 1 
ATOM 1210 C C   . GLY A 1 154 ? 9.865   5.566   -17.874 1.00 78.70 154 A 1 
ATOM 1211 O O   . GLY A 1 154 ? 10.422  4.478   -17.995 1.00 74.47 154 A 1 
ATOM 1212 N N   . PHE A 1 155 ? 10.417  6.565   -17.166 1.00 79.17 155 A 1 
ATOM 1213 C CA  . PHE A 1 155 ? 11.743  6.417   -16.546 1.00 79.20 155 A 1 
ATOM 1214 C C   . PHE A 1 155 ? 11.707  5.839   -15.121 1.00 79.73 155 A 1 
ATOM 1215 O O   . PHE A 1 155 ? 12.726  5.356   -14.640 1.00 76.70 155 A 1 
ATOM 1216 C CB  . PHE A 1 155 ? 12.496  7.757   -16.588 1.00 76.74 155 A 1 
ATOM 1217 C CG  . PHE A 1 155 ? 12.077  8.769   -15.544 1.00 72.97 155 A 1 
ATOM 1218 C CD1 . PHE A 1 155 ? 11.001  9.633   -15.785 1.00 67.42 155 A 1 
ATOM 1219 C CD2 . PHE A 1 155 ? 12.781  8.853   -14.327 1.00 67.61 155 A 1 
ATOM 1220 C CE1 . PHE A 1 155 ? 10.618  10.574  -14.815 1.00 62.67 155 A 1 
ATOM 1221 C CE2 . PHE A 1 155 ? 12.396  9.794   -13.354 1.00 61.83 155 A 1 
ATOM 1222 C CZ  . PHE A 1 155 ? 11.312  10.656  -13.598 1.00 61.72 155 A 1 
ATOM 1223 N N   . GLN A 1 156 ? 10.569  5.880   -14.445 1.00 79.54 156 A 1 
ATOM 1224 C CA  . GLN A 1 156 ? 10.397  5.388   -13.068 1.00 79.86 156 A 1 
ATOM 1225 C C   . GLN A 1 156 ? 9.652   4.060   -13.001 1.00 79.85 156 A 1 
ATOM 1226 O O   . GLN A 1 156 ? 9.621   3.404   -11.964 1.00 77.15 156 A 1 
ATOM 1227 C CB  . GLN A 1 156 ? 9.643   6.431   -12.236 1.00 77.06 156 A 1 
ATOM 1228 C CG  . GLN A 1 156 ? 10.353  7.770   -12.250 1.00 72.91 156 A 1 
ATOM 1229 C CD  . GLN A 1 156 ? 9.804   8.687   -11.185 1.00 68.38 156 A 1 
ATOM 1230 O OE1 . GLN A 1 156 ? 8.668   9.145   -11.195 1.00 63.81 156 A 1 
ATOM 1231 N NE2 . GLN A 1 156 ? 10.612  8.968   -10.204 1.00 61.39 156 A 1 
ATOM 1232 N N   . GLU A 1 157 ? 9.036   3.686   -14.095 1.00 84.38 157 A 1 
ATOM 1233 C CA  . GLU A 1 157 ? 8.262   2.473   -14.248 1.00 85.14 157 A 1 
ATOM 1234 C C   . GLU A 1 157 ? 9.179   1.257   -14.439 1.00 86.54 157 A 1 
ATOM 1235 O O   . GLU A 1 157 ? 10.403  1.354   -14.382 1.00 84.48 157 A 1 
ATOM 1236 C CB  . GLU A 1 157 ? 7.254   2.671   -15.389 1.00 82.49 157 A 1 
ATOM 1237 C CG  . GLU A 1 157 ? 6.203   3.761   -15.100 1.00 80.99 157 A 1 
ATOM 1238 C CD  . GLU A 1 157 ? 6.688   5.216   -15.217 1.00 78.16 157 A 1 
ATOM 1239 O OE1 . GLU A 1 157 ? 5.925   6.117   -14.800 1.00 71.39 157 A 1 
ATOM 1240 O OE2 . GLU A 1 157 ? 7.798   5.467   -15.719 1.00 73.27 157 A 1 
ATOM 1241 N N   . GLY A 1 158 ? 8.606   0.079   -14.638 1.00 90.34 158 A 1 
ATOM 1242 C CA  . GLY A 1 158 ? 9.406   -1.133  -14.731 1.00 90.99 158 A 1 
ATOM 1243 C C   . GLY A 1 158 ? 8.900   -2.144  -15.747 1.00 92.59 158 A 1 
ATOM 1244 O O   . GLY A 1 158 ? 8.014   -1.867  -16.568 1.00 92.22 158 A 1 
ATOM 1245 N N   . ILE A 1 159 ? 9.494   -3.324  -15.689 1.00 94.50 159 A 1 
ATOM 1246 C CA  . ILE A 1 159 ? 9.316   -4.426  -16.633 1.00 95.11 159 A 1 
ATOM 1247 C C   . ILE A 1 159 ? 8.751   -5.643  -15.896 1.00 95.17 159 A 1 
ATOM 1248 O O   . ILE A 1 159 ? 9.210   -5.993  -14.809 1.00 94.90 159 A 1 
ATOM 1249 C CB  . ILE A 1 159 ? 10.656  -4.749  -17.338 1.00 95.36 159 A 1 
ATOM 1250 C CG1 . ILE A 1 159 ? 11.266  -3.476  -17.976 1.00 94.79 159 A 1 
ATOM 1251 C CG2 . ILE A 1 159 ? 10.459  -5.870  -18.378 1.00 94.64 159 A 1 
ATOM 1252 C CD1 . ILE A 1 159 ? 12.568  -3.692  -18.752 1.00 93.68 159 A 1 
ATOM 1253 N N   . ILE A 1 160 ? 7.793   -6.325  -16.506 1.00 96.14 160 A 1 
ATOM 1254 C CA  . ILE A 1 160 ? 7.367   -7.669  -16.112 1.00 96.71 160 A 1 
ATOM 1255 C C   . ILE A 1 160 ? 7.628   -8.616  -17.279 1.00 97.19 160 A 1 
ATOM 1256 O O   . ILE A 1 160 ? 7.020   -8.474  -18.339 1.00 97.33 160 A 1 
ATOM 1257 C CB  . ILE A 1 160 ? 5.890   -7.696  -15.655 1.00 96.76 160 A 1 
ATOM 1258 C CG1 . ILE A 1 160 ? 5.713   -6.904  -14.344 1.00 96.32 160 A 1 
ATOM 1259 C CG2 . ILE A 1 160 ? 5.399   -9.148  -15.466 1.00 96.33 160 A 1 
ATOM 1260 C CD1 . ILE A 1 160 ? 4.248   -6.629  -13.980 1.00 95.63 160 A 1 
ATOM 1261 N N   . ASP A 1 161 ? 8.479   -9.608  -17.056 1.00 98.04 161 A 1 
ATOM 1262 C CA  . ASP A 1 161 ? 8.637   -10.761 -17.939 1.00 98.39 161 A 1 
ATOM 1263 C C   . ASP A 1 161 ? 7.878   -11.961 -17.363 1.00 98.53 161 A 1 
ATOM 1264 O O   . ASP A 1 161 ? 8.029   -12.305 -16.187 1.00 98.37 161 A 1 
ATOM 1265 C CB  . ASP A 1 161 ? 10.127  -11.086 -18.145 1.00 98.34 161 A 1 
ATOM 1266 C CG  . ASP A 1 161 ? 10.830  -10.201 -19.175 1.00 98.19 161 A 1 
ATOM 1267 O OD1 . ASP A 1 161 ? 10.181  -9.358  -19.831 1.00 97.26 161 A 1 
ATOM 1268 O OD2 . ASP A 1 161 ? 12.041  -10.399 -19.415 1.00 97.34 161 A 1 
ATOM 1269 N N   . MET A 1 162 ? 7.077   -12.625 -18.175 1.00 98.66 162 A 1 
ATOM 1270 C CA  . MET A 1 162 ? 6.290   -13.789 -17.742 1.00 98.75 162 A 1 
ATOM 1271 C C   . MET A 1 162 ? 7.077   -15.107 -17.814 1.00 98.77 162 A 1 
ATOM 1272 O O   . MET A 1 162 ? 6.607   -16.140 -17.323 1.00 98.53 162 A 1 
ATOM 1273 C CB  . MET A 1 162 ? 4.988   -13.878 -18.549 1.00 98.74 162 A 1 
ATOM 1274 C CG  . MET A 1 162 ? 4.086   -12.647 -18.388 1.00 98.59 162 A 1 
ATOM 1275 S SD  . MET A 1 162 ? 3.633   -12.190 -16.686 1.00 98.62 162 A 1 
ATOM 1276 C CE  . MET A 1 162 ? 2.744   -13.668 -16.147 1.00 97.40 162 A 1 
ATOM 1277 N N   . SER A 1 163 ? 8.269   -15.092 -18.412 1.00 98.76 163 A 1 
ATOM 1278 C CA  . SER A 1 163 ? 9.193   -16.228 -18.495 1.00 98.72 163 A 1 
ATOM 1279 C C   . SER A 1 163 ? 10.647  -15.761 -18.589 1.00 98.65 163 A 1 
ATOM 1280 O O   . SER A 1 163 ? 10.925  -14.579 -18.775 1.00 98.13 163 A 1 
ATOM 1281 C CB  . SER A 1 163 ? 8.827   -17.117 -19.690 1.00 98.54 163 A 1 
ATOM 1282 O OG  . SER A 1 163 ? 8.960   -16.424 -20.914 1.00 98.06 163 A 1 
ATOM 1283 N N   . GLY A 1 164 ? 11.592  -16.700 -18.476 1.00 98.33 164 A 1 
ATOM 1284 C CA  . GLY A 1 164 ? 13.020  -16.399 -18.523 1.00 98.16 164 A 1 
ATOM 1285 C C   . GLY A 1 164 ? 13.568  -15.827 -17.205 1.00 98.21 164 A 1 
ATOM 1286 O O   . GLY A 1 164 ? 12.860  -15.831 -16.198 1.00 97.58 164 A 1 
ATOM 1287 N N   . PRO A 1 165 ? 14.832  -15.354 -17.186 1.00 98.00 165 A 1 
ATOM 1288 C CA  . PRO A 1 165 ? 15.496  -14.916 -15.956 1.00 97.47 165 A 1 
ATOM 1289 C C   . PRO A 1 165 ? 14.785  -13.741 -15.280 1.00 97.17 165 A 1 
ATOM 1290 O O   . PRO A 1 165 ? 14.676  -13.727 -14.060 1.00 95.93 165 A 1 
ATOM 1291 C CB  . PRO A 1 165 ? 16.933  -14.568 -16.379 1.00 96.90 165 A 1 
ATOM 1292 C CG  . PRO A 1 165 ? 16.811  -14.260 -17.867 1.00 95.39 165 A 1 
ATOM 1293 C CD  . PRO A 1 165 ? 15.716  -15.218 -18.327 1.00 97.43 165 A 1 
ATOM 1294 N N   . GLY A 1 166 ? 14.225  -12.794 -16.028 1.00 96.99 166 A 1 
ATOM 1295 C CA  . GLY A 1 166 ? 13.470  -11.674 -15.450 1.00 96.72 166 A 1 
ATOM 1296 C C   . GLY A 1 166 ? 12.241  -12.113 -14.649 1.00 96.74 166 A 1 
ATOM 1297 O O   . GLY A 1 166 ? 11.898  -11.496 -13.643 1.00 96.32 166 A 1 
ATOM 1298 N N   . ALA A 1 167 ? 11.614  -13.225 -15.038 1.00 97.59 167 A 1 
ATOM 1299 C CA  . ALA A 1 167 ? 10.457  -13.783 -14.347 1.00 97.82 167 A 1 
ATOM 1300 C C   . ALA A 1 167 ? 10.785  -14.351 -12.951 1.00 97.51 167 A 1 
ATOM 1301 O O   . ALA A 1 167 ? 9.883   -14.517 -12.131 1.00 97.08 167 A 1 
ATOM 1302 C CB  . ALA A 1 167 ? 9.840   -14.856 -15.249 1.00 98.04 167 A 1 
ATOM 1303 N N   . GLU A 1 168 ? 12.051  -14.661 -12.669 1.00 96.04 168 A 1 
ATOM 1304 C CA  . GLU A 1 168 ? 12.474  -15.138 -11.348 1.00 94.89 168 A 1 
ATOM 1305 C C   . GLU A 1 168 ? 12.446  -14.013 -10.301 1.00 94.31 168 A 1 
ATOM 1306 O O   . GLU A 1 168 ? 12.120  -14.268 -9.140  1.00 92.92 168 A 1 
ATOM 1307 C CB  . GLU A 1 168 ? 13.861  -15.792 -11.436 1.00 94.40 168 A 1 
ATOM 1308 C CG  . GLU A 1 168 ? 13.863  -17.012 -12.379 1.00 90.47 168 A 1 
ATOM 1309 C CD  . GLU A 1 168 ? 15.201  -17.772 -12.436 1.00 83.34 168 A 1 
ATOM 1310 O OE1 . GLU A 1 168 ? 15.272  -18.708 -13.270 1.00 73.41 168 A 1 
ATOM 1311 O OE2 . GLU A 1 168 ? 16.116  -17.466 -11.645 1.00 73.57 168 A 1 
ATOM 1312 N N   . TYR A 1 169 ? 12.705  -12.775 -10.738 1.00 93.68 169 A 1 
ATOM 1313 C CA  . TYR A 1 169 ? 12.817  -11.604 -9.865  1.00 92.55 169 A 1 
ATOM 1314 C C   . TYR A 1 169 ? 11.482  -10.899 -9.589  1.00 92.10 169 A 1 
ATOM 1315 O O   . TYR A 1 169 ? 11.384  -10.164 -8.607  1.00 90.42 169 A 1 
ATOM 1316 C CB  . TYR A 1 169 ? 13.830  -10.626 -10.468 1.00 91.62 169 A 1 
ATOM 1317 C CG  . TYR A 1 169 ? 15.255  -11.150 -10.454 1.00 91.09 169 A 1 
ATOM 1318 C CD1 . TYR A 1 169 ? 16.048  -10.990 -9.301  1.00 89.45 169 A 1 
ATOM 1319 C CD2 . TYR A 1 169 ? 15.787  -11.803 -11.579 1.00 89.66 169 A 1 
ATOM 1320 C CE1 . TYR A 1 169 ? 17.368  -11.473 -9.274  1.00 88.05 169 A 1 
ATOM 1321 C CE2 . TYR A 1 169 ? 17.109  -12.295 -11.557 1.00 88.18 169 A 1 
ATOM 1322 C CZ  . TYR A 1 169 ? 17.901  -12.123 -10.405 1.00 88.38 169 A 1 
ATOM 1323 O OH  . TYR A 1 169 ? 19.184  -12.583 -10.383 1.00 86.00 169 A 1 
ATOM 1324 N N   . THR A 1 170 ? 10.454  -11.105 -10.402 1.00 93.89 170 A 1 
ATOM 1325 C CA  . THR A 1 170 ? 9.143   -10.470 -10.185 1.00 94.71 170 A 1 
ATOM 1326 C C   . THR A 1 170 ? 8.103   -11.460 -9.643  1.00 95.20 170 A 1 
ATOM 1327 O O   . THR A 1 170 ? 7.922   -12.547 -10.199 1.00 95.14 170 A 1 
ATOM 1328 C CB  . THR A 1 170 ? 8.643   -9.739  -11.441 1.00 94.78 170 A 1 
ATOM 1329 O OG1 . THR A 1 170 ? 7.427   -9.081  -11.158 1.00 93.33 170 A 1 
ATOM 1330 C CG2 . THR A 1 170 ? 8.394   -10.633 -12.646 1.00 93.46 170 A 1 
ATOM 1331 N N   . PRO A 1 171 ? 7.345   -11.100 -8.594  1.00 94.92 171 A 1 
ATOM 1332 C CA  . PRO A 1 171 ? 6.231   -11.933 -8.137  1.00 95.37 171 A 1 
ATOM 1333 C C   . PRO A 1 171 ? 5.095   -12.010 -9.167  1.00 96.48 171 A 1 
ATOM 1334 O O   . PRO A 1 171 ? 4.328   -12.975 -9.176  1.00 96.59 171 A 1 
ATOM 1335 C CB  . PRO A 1 171 ? 5.783   -11.289 -6.820  1.00 94.46 171 A 1 
ATOM 1336 C CG  . PRO A 1 171 ? 6.162   -9.817  -6.982  1.00 93.17 171 A 1 
ATOM 1337 C CD  . PRO A 1 171 ? 7.441   -9.874  -7.808  1.00 94.28 171 A 1 
ATOM 1338 N N   . PHE A 1 172 ? 5.008   -11.034 -10.070 1.00 96.39 172 A 1 
ATOM 1339 C CA  . PHE A 1 172 ? 3.930   -10.912 -11.053 1.00 96.84 172 A 1 
ATOM 1340 C C   . PHE A 1 172 ? 4.107   -11.793 -12.296 1.00 97.50 172 A 1 
ATOM 1341 O O   . PHE A 1 172 ? 3.179   -11.891 -13.100 1.00 97.44 172 A 1 
ATOM 1342 C CB  . PHE A 1 172 ? 3.740   -9.435  -11.405 1.00 96.49 172 A 1 
ATOM 1343 C CG  . PHE A 1 172 ? 3.547   -8.555  -10.185 1.00 96.14 172 A 1 
ATOM 1344 C CD1 . PHE A 1 172 ? 2.469   -8.792  -9.308  1.00 95.59 172 A 1 
ATOM 1345 C CD2 . PHE A 1 172 ? 4.471   -7.535  -9.899  1.00 95.45 172 A 1 
ATOM 1346 C CE1 . PHE A 1 172 ? 2.316   -8.011  -8.151  1.00 94.82 172 A 1 
ATOM 1347 C CE2 . PHE A 1 172 ? 4.316   -6.751  -8.741  1.00 94.73 172 A 1 
ATOM 1348 C CZ  . PHE A 1 172 ? 3.239   -6.991  -7.863  1.00 94.64 172 A 1 
ATOM 1349 N N   . SER A 1 173 ? 5.222   -12.503 -12.422 1.00 97.68 173 A 1 
ATOM 1350 C CA  . SER A 1 173 ? 5.357   -13.615 -13.377 1.00 97.91 173 A 1 
ATOM 1351 C C   . SER A 1 173 ? 4.564   -14.857 -12.953 1.00 98.17 173 A 1 
ATOM 1352 O O   . SER A 1 173 ? 4.311   -15.748 -13.765 1.00 98.05 173 A 1 
ATOM 1353 C CB  . SER A 1 173 ? 6.831   -13.986 -13.526 1.00 97.59 173 A 1 
ATOM 1354 O OG  . SER A 1 173 ? 7.307   -14.574 -12.324 1.00 95.56 173 A 1 
ATOM 1355 N N   . LYS A 1 174 ? 4.174   -14.914 -11.680 1.00 98.26 174 A 1 
ATOM 1356 C CA  . LYS A 1 174 ? 3.425   -16.027 -11.075 1.00 98.07 174 A 1 
ATOM 1357 C C   . LYS A 1 174 ? 1.925   -15.752 -10.985 1.00 98.37 174 A 1 
ATOM 1358 O O   . LYS A 1 174 ? 1.175   -16.635 -10.567 1.00 98.02 174 A 1 
ATOM 1359 C CB  . LYS A 1 174 ? 4.019   -16.356 -9.696  1.00 97.49 174 A 1 
ATOM 1360 C CG  . LYS A 1 174 ? 5.511   -16.728 -9.780  1.00 95.65 174 A 1 
ATOM 1361 C CD  . LYS A 1 174 ? 6.142   -16.880 -8.390  1.00 89.67 174 A 1 
ATOM 1362 C CE  . LYS A 1 174 ? 7.650   -17.087 -8.575  1.00 84.44 174 A 1 
ATOM 1363 N NZ  . LYS A 1 174 ? 8.415   -16.914 -7.312  1.00 70.14 174 A 1 
ATOM 1364 N N   . THR A 1 175 ? 1.485   -14.548 -11.374 1.00 98.55 175 A 1 
ATOM 1365 C CA  . THR A 1 175 ? 0.069   -14.172 -11.404 1.00 98.68 175 A 1 
ATOM 1366 C C   . THR A 1 175 ? -0.524  -14.303 -12.807 1.00 98.79 175 A 1 
ATOM 1367 O O   . THR A 1 175 ? 0.167   -14.220 -13.823 1.00 98.69 175 A 1 
ATOM 1368 C CB  . THR A 1 175 ? -0.175  -12.765 -10.829 1.00 98.44 175 A 1 
ATOM 1369 O OG1 . THR A 1 175 ? 0.626   -11.804 -11.461 1.00 97.72 175 A 1 
ATOM 1370 C CG2 . THR A 1 175 ? 0.146   -12.703 -9.337  1.00 96.85 175 A 1 
ATOM 1371 N N   . TYR A 1 176 ? -1.825  -14.502 -12.863 1.00 98.82 176 A 1 
ATOM 1372 C CA  . TYR A 1 176 ? -2.602  -14.455 -14.098 1.00 98.87 176 A 1 
ATOM 1373 C C   . TYR A 1 176 ? -2.982  -13.002 -14.379 1.00 98.88 176 A 1 
ATOM 1374 O O   . TYR A 1 176 ? -3.913  -12.463 -13.773 1.00 98.70 176 A 1 
ATOM 1375 C CB  . TYR A 1 176 ? -3.821  -15.374 -13.980 1.00 98.86 176 A 1 
ATOM 1376 C CG  . TYR A 1 176 ? -3.448  -16.836 -13.871 1.00 98.81 176 A 1 
ATOM 1377 C CD1 . TYR A 1 176 ? -3.196  -17.584 -15.035 1.00 98.41 176 A 1 
ATOM 1378 C CD2 . TYR A 1 176 ? -3.297  -17.433 -12.603 1.00 98.43 176 A 1 
ATOM 1379 C CE1 . TYR A 1 176 ? -2.798  -18.929 -14.938 1.00 98.09 176 A 1 
ATOM 1380 C CE2 . TYR A 1 176 ? -2.893  -18.776 -12.502 1.00 98.09 176 A 1 
ATOM 1381 C CZ  . TYR A 1 176 ? -2.644  -19.525 -13.670 1.00 98.15 176 A 1 
ATOM 1382 O OH  . TYR A 1 176 ? -2.243  -20.818 -13.572 1.00 97.19 176 A 1 
ATOM 1383 N N   . ASN A 1 177 ? -2.239  -12.362 -15.276 1.00 98.74 177 A 1 
ATOM 1384 C CA  . ASN A 1 177 ? -2.307  -10.927 -15.480 1.00 98.81 177 A 1 
ATOM 1385 C C   . ASN A 1 177 ? -3.333  -10.563 -16.553 1.00 98.84 177 A 1 
ATOM 1386 O O   . ASN A 1 177 ? -3.306  -11.082 -17.673 1.00 98.66 177 A 1 
ATOM 1387 C CB  . ASN A 1 177 ? -0.907  -10.385 -15.805 1.00 98.71 177 A 1 
ATOM 1388 C CG  . ASN A 1 177 ? 0.093   -10.678 -14.700 1.00 98.56 177 A 1 
ATOM 1389 O OD1 . ASN A 1 177 ? -0.216  -10.630 -13.523 1.00 95.61 177 A 1 
ATOM 1390 N ND2 . ASN A 1 177 ? 1.306   -11.021 -15.036 1.00 95.71 177 A 1 
ATOM 1391 N N   . VAL A 1 178 ? -4.200  -9.616  -16.212 1.00 98.69 178 A 1 
ATOM 1392 C CA  . VAL A 1 178 ? -5.051  -8.898  -17.157 1.00 98.71 178 A 1 
ATOM 1393 C C   . VAL A 1 178 ? -4.406  -7.538  -17.391 1.00 98.62 178 A 1 
ATOM 1394 O O   . VAL A 1 178 ? -4.412  -6.680  -16.510 1.00 98.35 178 A 1 
ATOM 1395 C CB  . VAL A 1 178 ? -6.492  -8.773  -16.640 1.00 98.69 178 A 1 
ATOM 1396 C CG1 . VAL A 1 178 ? -7.374  -8.121  -17.709 1.00 98.30 178 A 1 
ATOM 1397 C CG2 . VAL A 1 178 ? -7.097  -10.139 -16.290 1.00 98.34 178 A 1 
ATOM 1398 N N   . VAL A 1 179 ? -3.797  -7.357  -18.553 1.00 98.59 179 A 1 
ATOM 1399 C CA  . VAL A 1 179 ? -3.029  -6.154  -18.880 1.00 98.57 179 A 1 
ATOM 1400 C C   . VAL A 1 179 ? -3.939  -5.134  -19.545 1.00 98.56 179 A 1 
ATOM 1401 O O   . VAL A 1 179 ? -4.595  -5.439  -20.542 1.00 98.37 179 A 1 
ATOM 1402 C CB  . VAL A 1 179 ? -1.806  -6.461  -19.761 1.00 98.46 179 A 1 
ATOM 1403 C CG1 . VAL A 1 179 ? -0.894  -5.231  -19.856 1.00 98.02 179 A 1 
ATOM 1404 C CG2 . VAL A 1 179 ? -0.982  -7.642  -19.229 1.00 98.06 179 A 1 
ATOM 1405 N N   . VAL A 1 180 ? -3.959  -3.923  -19.001 1.00 98.31 180 A 1 
ATOM 1406 C CA  . VAL A 1 180 ? -4.737  -2.790  -19.502 1.00 98.02 180 A 1 
ATOM 1407 C C   . VAL A 1 180 ? -3.763  -1.742  -20.034 1.00 97.62 180 A 1 
ATOM 1408 O O   . VAL A 1 180 ? -3.104  -1.042  -19.263 1.00 96.55 180 A 1 
ATOM 1409 C CB  . VAL A 1 180 ? -5.656  -2.233  -18.394 1.00 97.32 180 A 1 
ATOM 1410 C CG1 . VAL A 1 180 ? -6.532  -1.101  -18.932 1.00 91.60 180 A 1 
ATOM 1411 C CG2 . VAL A 1 180 ? -6.598  -3.312  -17.840 1.00 90.43 180 A 1 
ATOM 1412 N N   . LYS A 1 181 ? -3.658  -1.642  -21.358 1.00 97.81 181 A 1 
ATOM 1413 C CA  . LYS A 1 181 ? -2.866  -0.622  -22.048 1.00 97.75 181 A 1 
ATOM 1414 C C   . LYS A 1 181 ? -3.751  0.581   -22.348 1.00 97.66 181 A 1 
ATOM 1415 O O   . LYS A 1 181 ? -4.736  0.456   -23.071 1.00 97.21 181 A 1 
ATOM 1416 C CB  . LYS A 1 181 ? -2.230  -1.224  -23.309 1.00 97.44 181 A 1 
ATOM 1417 C CG  . LYS A 1 181 ? -1.395  -0.195  -24.083 1.00 96.62 181 A 1 
ATOM 1418 C CD  . LYS A 1 181 ? -0.879  -0.814  -25.386 1.00 94.93 181 A 1 
ATOM 1419 C CE  . LYS A 1 181 ? -0.251  0.265   -26.273 1.00 90.78 181 A 1 
ATOM 1420 N NZ  . LYS A 1 181 ? -0.402  -0.082  -27.706 1.00 86.39 181 A 1 
ATOM 1421 N N   . VAL A 1 182 ? -3.386  1.728   -21.792 1.00 97.00 182 A 1 
ATOM 1422 C CA  . VAL A 1 182 ? -4.185  2.957   -21.856 1.00 96.55 182 A 1 
ATOM 1423 C C   . VAL A 1 182 ? -3.450  4.008   -22.680 1.00 96.11 182 A 1 
ATOM 1424 O O   . VAL A 1 182 ? -2.285  4.312   -22.422 1.00 95.02 182 A 1 
ATOM 1425 C CB  . VAL A 1 182 ? -4.498  3.481   -20.442 1.00 96.03 182 A 1 
ATOM 1426 C CG1 . VAL A 1 182 ? -5.461  4.675   -20.484 1.00 94.30 182 A 1 
ATOM 1427 C CG2 . VAL A 1 182 ? -5.130  2.395   -19.559 1.00 94.52 182 A 1 
ATOM 1428 N N   . GLU A 1 183 ? -4.140  4.602   -23.639 1.00 96.46 183 A 1 
ATOM 1429 C CA  . GLU A 1 183 ? -3.650  5.767   -24.371 1.00 96.14 183 A 1 
ATOM 1430 C C   . GLU A 1 183 ? -4.446  7.008   -23.954 1.00 96.49 183 A 1 
ATOM 1431 O O   . GLU A 1 183 ? -5.646  7.085   -24.238 1.00 95.76 183 A 1 
ATOM 1432 C CB  . GLU A 1 183 ? -3.705  5.547   -25.887 1.00 94.84 183 A 1 
ATOM 1433 C CG  . GLU A 1 183 ? -2.783  4.396   -26.329 1.00 86.54 183 A 1 
ATOM 1434 C CD  . GLU A 1 183 ? -2.588  4.326   -27.848 1.00 82.39 183 A 1 
ATOM 1435 O OE1 . GLU A 1 183 ? -1.632  3.615   -28.248 1.00 74.50 183 A 1 
ATOM 1436 O OE2 . GLU A 1 183 ? -3.341  4.984   -28.604 1.00 73.36 183 A 1 
ATOM 1437 N N   . PRO A 1 184 ? -3.811  7.977   -23.285 1.00 95.62 184 A 1 
ATOM 1438 C CA  . PRO A 1 184 ? -4.392  9.294   -23.081 1.00 95.08 184 A 1 
ATOM 1439 C C   . PRO A 1 184 ? -4.531  10.065  -24.402 1.00 95.36 184 A 1 
ATOM 1440 O O   . PRO A 1 184 ? -3.828  9.787   -25.378 1.00 94.68 184 A 1 
ATOM 1441 C CB  . PRO A 1 184 ? -3.464  10.013  -22.093 1.00 93.59 184 A 1 
ATOM 1442 C CG  . PRO A 1 184 ? -2.679  8.885   -21.434 1.00 91.54 184 A 1 
ATOM 1443 C CD  . PRO A 1 184 ? -2.553  7.869   -22.558 1.00 93.78 184 A 1 
ATOM 1444 N N   . LEU A 1 185 ? -5.410  11.065  -24.426 1.00 95.29 185 A 1 
ATOM 1445 C CA  . LEU A 1 185 ? -5.499  12.016  -25.535 1.00 95.08 185 A 1 
ATOM 1446 C C   . LEU A 1 185 ? -4.165  12.752  -25.750 1.00 94.47 185 A 1 
ATOM 1447 O O   . LEU A 1 185 ? -3.426  13.021  -24.805 1.00 93.38 185 A 1 
ATOM 1448 C CB  . LEU A 1 185 ? -6.633  13.018  -25.282 1.00 95.09 185 A 1 
ATOM 1449 C CG  . LEU A 1 185 ? -8.059  12.463  -25.412 1.00 93.00 185 A 1 
ATOM 1450 C CD1 . LEU A 1 185 ? -9.053  13.583  -25.085 1.00 89.35 185 A 1 
ATOM 1451 C CD2 . LEU A 1 185 ? -8.369  11.962  -26.822 1.00 90.12 185 A 1 
ATOM 1452 N N   . ASP A 1 186 ? -3.862  13.084  -26.999 1.00 93.91 186 A 1 
ATOM 1453 C CA  . ASP A 1 186 ? -2.552  13.622  -27.398 1.00 93.15 186 A 1 
ATOM 1454 C C   . ASP A 1 186 ? -2.268  15.022  -26.805 1.00 92.98 186 A 1 
ATOM 1455 O O   . ASP A 1 186 ? -1.111  15.403  -26.632 1.00 91.06 186 A 1 
ATOM 1456 C CB  . ASP A 1 186 ? -2.457  13.650  -28.941 1.00 92.47 186 A 1 
ATOM 1457 C CG  . ASP A 1 186 ? -2.570  12.262  -29.606 1.00 91.85 186 A 1 
ATOM 1458 O OD1 . ASP A 1 186 ? -1.994  11.265  -29.114 1.00 88.15 186 A 1 
ATOM 1459 O OD2 . ASP A 1 186 ? -3.269  12.132  -30.634 1.00 88.51 186 A 1 
ATOM 1460 N N   . GLU A 1 187 ? -3.315  15.780  -26.462 1.00 93.74 187 A 1 
ATOM 1461 C CA  . GLU A 1 187 ? -3.241  17.105  -25.836 1.00 93.54 187 A 1 
ATOM 1462 C C   . GLU A 1 187 ? -3.003  17.081  -24.316 1.00 93.25 187 A 1 
ATOM 1463 O O   . GLU A 1 187 ? -2.704  18.124  -23.720 1.00 90.90 187 A 1 
ATOM 1464 C CB  . GLU A 1 187 ? -4.507  17.920  -26.177 1.00 93.26 187 A 1 
ATOM 1465 C CG  . GLU A 1 187 ? -5.839  17.366  -25.622 1.00 89.02 187 A 1 
ATOM 1466 C CD  . GLU A 1 187 ? -6.585  16.438  -26.598 1.00 85.49 187 A 1 
ATOM 1467 O OE1 . GLU A 1 187 ? -7.830  16.485  -26.598 1.00 78.15 187 A 1 
ATOM 1468 O OE2 . GLU A 1 187 ? -5.918  15.698  -27.355 1.00 78.71 187 A 1 
ATOM 1469 N N   . ILE A 1 188 ? -3.142  15.918  -23.683 1.00 93.21 188 A 1 
ATOM 1470 C CA  . ILE A 1 188 ? -2.950  15.766  -22.240 1.00 92.00 188 A 1 
ATOM 1471 C C   . ILE A 1 188 ? -1.457  15.868  -21.906 1.00 91.65 188 A 1 
ATOM 1472 O O   . ILE A 1 188 ? -0.598  15.266  -22.559 1.00 89.45 188 A 1 
ATOM 1473 C CB  . ILE A 1 188 ? -3.595  14.453  -21.734 1.00 90.23 188 A 1 
ATOM 1474 C CG1 . ILE A 1 188 ? -5.112  14.387  -22.021 1.00 82.28 188 A 1 
ATOM 1475 C CG2 . ILE A 1 188 ? -3.360  14.238  -20.235 1.00 79.17 188 A 1 
ATOM 1476 C CD1 . ILE A 1 188 ? -5.961  15.514  -21.409 1.00 74.27 188 A 1 
ATOM 1477 N N   . LYS A 1 189 ? -1.130  16.627  -20.868 1.00 89.70 189 A 1 
ATOM 1478 C CA  . LYS A 1 189 ? 0.254   16.783  -20.419 1.00 88.47 189 A 1 
ATOM 1479 C C   . LYS A 1 189 ? 0.764   15.488  -19.781 1.00 87.70 189 A 1 
ATOM 1480 O O   . LYS A 1 189 ? 0.021   14.801  -19.092 1.00 86.07 189 A 1 
ATOM 1481 C CB  . LYS A 1 189 ? 0.374   17.939  -19.428 1.00 88.63 189 A 1 
ATOM 1482 C CG  . LYS A 1 189 ? -0.036  19.294  -20.019 1.00 86.79 189 A 1 
ATOM 1483 C CD  . LYS A 1 189 ? 0.082   20.345  -18.915 1.00 82.43 189 A 1 
ATOM 1484 C CE  . LYS A 1 189 ? -0.350  21.717  -19.409 1.00 79.50 189 A 1 
ATOM 1485 N NZ  . LYS A 1 189 ? -0.344  22.682  -18.283 1.00 70.89 189 A 1 
ATOM 1486 N N   . GLN A 1 190 ? 2.058   15.210  -19.913 1.00 85.58 190 A 1 
ATOM 1487 C CA  . GLN A 1 190 ? 2.664   13.972  -19.407 1.00 84.17 190 A 1 
ATOM 1488 C C   . GLN A 1 190 ? 2.426   13.712  -17.908 1.00 84.54 190 A 1 
ATOM 1489 O O   . GLN A 1 190 ? 2.252   12.565  -17.518 1.00 82.72 190 A 1 
ATOM 1490 C CB  . GLN A 1 190 ? 4.174   13.984  -19.682 1.00 81.68 190 A 1 
ATOM 1491 C CG  . GLN A 1 190 ? 4.498   13.797  -21.168 1.00 73.75 190 A 1 
ATOM 1492 C CD  . GLN A 1 190 ? 6.005   13.762  -21.422 1.00 69.23 190 A 1 
ATOM 1493 O OE1 . GLN A 1 190 ? 6.803   14.338  -20.701 1.00 64.13 190 A 1 
ATOM 1494 N NE2 . GLN A 1 190 ? 6.450   13.099  -22.460 1.00 59.86 190 A 1 
ATOM 1495 N N   . HIS A 1 191 ? 2.390   14.757  -17.073 1.00 83.98 191 A 1 
ATOM 1496 C CA  . HIS A 1 191 ? 2.116   14.575  -15.642 1.00 82.68 191 A 1 
ATOM 1497 C C   . HIS A 1 191 ? 0.666   14.148  -15.352 1.00 83.36 191 A 1 
ATOM 1498 O O   . HIS A 1 191 ? 0.415   13.526  -14.327 1.00 82.56 191 A 1 
ATOM 1499 C CB  . HIS A 1 191 ? 2.480   15.850  -14.872 1.00 81.03 191 A 1 
ATOM 1500 C CG  . HIS A 1 191 ? 1.691   17.075  -15.263 1.00 77.89 191 A 1 
ATOM 1501 N ND1 . HIS A 1 191 ? 2.101   18.040  -16.151 1.00 69.60 191 A 1 
ATOM 1502 C CD2 . HIS A 1 191 ? 0.486   17.475  -14.757 1.00 70.23 191 A 1 
ATOM 1503 C CE1 . HIS A 1 191 ? 1.165   18.998  -16.178 1.00 68.58 191 A 1 
ATOM 1504 N NE2 . HIS A 1 191 ? 0.157   18.702  -15.345 1.00 69.80 191 A 1 
ATOM 1505 N N   . ASP A 1 192 ? -0.265  14.435  -16.261 1.00 85.92 192 A 1 
ATOM 1506 C CA  . ASP A 1 192 ? -1.657  13.993  -16.148 1.00 86.98 192 A 1 
ATOM 1507 C C   . ASP A 1 192 ? -1.854  12.566  -16.688 1.00 88.37 192 A 1 
ATOM 1508 O O   . ASP A 1 192 ? -2.820  11.898  -16.317 1.00 87.83 192 A 1 
ATOM 1509 C CB  . ASP A 1 192 ? -2.590  14.982  -16.869 1.00 86.51 192 A 1 
ATOM 1510 C CG  . ASP A 1 192 ? -2.587  16.394  -16.273 1.00 85.66 192 A 1 
ATOM 1511 O OD1 . ASP A 1 192 ? -2.644  16.517  -15.030 1.00 82.90 192 A 1 
ATOM 1512 O OD2 . ASP A 1 192 ? -2.553  17.362  -17.067 1.00 82.20 192 A 1 
ATOM 1513 N N   . HIS A 1 193 ? -0.943  12.062  -17.526 1.00 88.62 193 A 1 
ATOM 1514 C CA  . HIS A 1 193 ? -1.004  10.681  -18.024 1.00 88.85 193 A 1 
ATOM 1515 C C   . HIS A 1 193 ? -0.987  9.669   -16.878 1.00 89.94 193 A 1 
ATOM 1516 O O   . HIS A 1 193 ? -1.697  8.668   -16.931 1.00 89.29 193 A 1 
ATOM 1517 C CB  . HIS A 1 193 ? 0.180   10.370  -18.962 1.00 87.10 193 A 1 
ATOM 1518 C CG  . HIS A 1 193 ? 0.233   11.103  -20.274 1.00 81.73 193 A 1 
ATOM 1519 N ND1 . HIS A 1 193 ? 1.121   10.813  -21.303 1.00 70.86 193 A 1 
ATOM 1520 C CD2 . HIS A 1 193 ? -0.564  12.125  -20.709 1.00 70.91 193 A 1 
ATOM 1521 C CE1 . HIS A 1 193 ? 0.855   11.645  -22.314 1.00 69.20 193 A 1 
ATOM 1522 N NE2 . HIS A 1 193 ? -0.159  12.464  -21.997 1.00 71.52 193 A 1 
ATOM 1523 N N   . GLU A 1 194 ? -0.212  9.943   -15.833 1.00 88.11 194 A 1 
ATOM 1524 C CA  . GLU A 1 194 ? -0.106  9.098   -14.648 1.00 87.88 194 A 1 
ATOM 1525 C C   . GLU A 1 194 ? -1.483  8.861   -14.014 1.00 89.17 194 A 1 
ATOM 1526 O O   . GLU A 1 194 ? -1.892  7.709   -13.827 1.00 88.47 194 A 1 
ATOM 1527 C CB  . GLU A 1 194 ? 0.890   9.768   -13.684 1.00 85.49 194 A 1 
ATOM 1528 C CG  . GLU A 1 194 ? 1.238   8.923   -12.459 1.00 76.18 194 A 1 
ATOM 1529 C CD  . GLU A 1 194 ? 0.186   8.944   -11.342 1.00 72.04 194 A 1 
ATOM 1530 O OE1 . GLU A 1 194 ? 0.079   7.895   -10.659 1.00 66.43 194 A 1 
ATOM 1531 O OE2 . GLU A 1 194 ? -0.521  9.940   -11.172 1.00 64.43 194 A 1 
ATOM 1532 N N   . VAL A 1 195 ? -2.226  9.949   -13.764 1.00 88.91 195 A 1 
ATOM 1533 C CA  . VAL A 1 195 ? -3.566  9.890   -13.161 1.00 89.92 195 A 1 
ATOM 1534 C C   . VAL A 1 195 ? -4.542  9.131   -14.060 1.00 91.57 195 A 1 
ATOM 1535 O O   . VAL A 1 195 ? -5.292  8.286   -13.577 1.00 91.68 195 A 1 
ATOM 1536 C CB  . VAL A 1 195 ? -4.090  11.310  -12.864 1.00 88.56 195 A 1 
ATOM 1537 C CG1 . VAL A 1 195 ? -5.496  11.284  -12.257 1.00 83.69 195 A 1 
ATOM 1538 C CG2 . VAL A 1 195 ? -3.173  12.055  -11.887 1.00 84.06 195 A 1 
ATOM 1539 N N   . VAL A 1 196 ? -4.518  9.386   -15.368 1.00 92.02 196 A 1 
ATOM 1540 C CA  . VAL A 1 196 ? -5.405  8.720   -16.337 1.00 93.40 196 A 1 
ATOM 1541 C C   . VAL A 1 196 ? -5.176  7.207   -16.340 1.00 94.33 196 A 1 
ATOM 1542 O O   . VAL A 1 196 ? -6.128  6.438   -16.189 1.00 94.49 196 A 1 
ATOM 1543 C CB  . VAL A 1 196 ? -5.219  9.320   -17.749 1.00 93.65 196 A 1 
ATOM 1544 C CG1 . VAL A 1 196 ? -6.033  8.568   -18.811 1.00 92.71 196 A 1 
ATOM 1545 C CG2 . VAL A 1 196 ? -5.673  10.782  -17.789 1.00 92.87 196 A 1 
ATOM 1546 N N   . VAL A 1 197 ? -3.920  6.777   -16.460 1.00 92.56 197 A 1 
ATOM 1547 C CA  . VAL A 1 197 ? -3.551  5.352   -16.515 1.00 92.88 197 A 1 
ATOM 1548 C C   . VAL A 1 197 ? -3.838  4.662   -15.180 1.00 93.83 197 A 1 
ATOM 1549 O O   . VAL A 1 197 ? -4.436  3.582   -15.159 1.00 93.80 197 A 1 
ATOM 1550 C CB  . VAL A 1 197 ? -2.077  5.189   -16.943 1.00 92.12 197 A 1 
ATOM 1551 C CG1 . VAL A 1 197 ? -1.636  3.719   -16.934 1.00 89.98 197 A 1 
ATOM 1552 C CG2 . VAL A 1 197 ? -1.856  5.710   -18.373 1.00 89.80 197 A 1 
ATOM 1553 N N   . ARG A 1 198 ? -3.495  5.309   -14.051 1.00 92.78 198 A 1 
ATOM 1554 C CA  . ARG A 1 198 ? -3.780  4.797   -12.703 1.00 92.88 198 A 1 
ATOM 1555 C C   . ARG A 1 198 ? -5.273  4.573   -12.495 1.00 94.09 198 A 1 
ATOM 1556 O O   . ARG A 1 198 ? -5.685  3.481   -12.113 1.00 93.91 198 A 1 
ATOM 1557 C CB  . ARG A 1 198 ? -3.203  5.771   -11.665 1.00 91.42 198 A 1 
ATOM 1558 C CG  . ARG A 1 198 ? -3.501  5.343   -10.215 1.00 85.73 198 A 1 
ATOM 1559 C CD  . ARG A 1 198 ? -2.736  6.187   -9.197  1.00 84.24 198 A 1 
ATOM 1560 N NE  . ARG A 1 198 ? -1.277  6.063   -9.369  1.00 80.46 198 A 1 
ATOM 1561 C CZ  . ARG A 1 198 ? -0.553  4.968   -9.186  1.00 79.37 198 A 1 
ATOM 1562 N NH1 . ARG A 1 198 ? -1.037  3.880   -8.689  1.00 68.88 198 A 1 
ATOM 1563 N NH2 . ARG A 1 198 ? 0.694   4.956   -9.530  1.00 71.75 198 A 1 
ATOM 1564 N N   . MET A 1 199 ? -6.084  5.585   -12.784 1.00 94.08 199 A 1 
ATOM 1565 C CA  . MET A 1 199 ? -7.533  5.491   -12.606 1.00 95.16 199 A 1 
ATOM 1566 C C   . MET A 1 199 ? -8.151  4.407   -13.488 1.00 96.23 199 A 1 
ATOM 1567 O O   . MET A 1 199 ? -9.053  3.704   -13.029 1.00 96.55 199 A 1 
ATOM 1568 C CB  . MET A 1 199 ? -8.185  6.850   -12.878 1.00 95.21 199 A 1 
ATOM 1569 C CG  . MET A 1 199 ? -7.932  7.858   -11.751 1.00 94.01 199 A 1 
ATOM 1570 S SD  . MET A 1 199 ? -8.471  7.326   -10.093 1.00 93.30 199 A 1 
ATOM 1571 C CE  . MET A 1 199 ? -10.245 7.089   -10.349 1.00 87.83 199 A 1 
ATOM 1572 N N   . ALA A 1 200 ? -7.660  4.225   -14.711 1.00 96.06 200 A 1 
ATOM 1573 C CA  . ALA A 1 200 ? -8.100  3.133   -15.575 1.00 96.73 200 A 1 
ATOM 1574 C C   . ALA A 1 200 ? -7.792  1.756   -14.959 1.00 97.36 200 A 1 
ATOM 1575 O O   . ALA A 1 200 ? -8.658  0.881   -14.956 1.00 97.48 200 A 1 
ATOM 1576 C CB  . ALA A 1 200 ? -7.462  3.314   -16.953 1.00 96.77 200 A 1 
ATOM 1577 N N   . GLY A 1 201 ? -6.607  1.584   -14.366 1.00 96.24 201 A 1 
ATOM 1578 C CA  . GLY A 1 201 ? -6.229  0.359   -13.662 1.00 96.45 201 A 1 
ATOM 1579 C C   . GLY A 1 201 ? -7.108  0.059   -12.450 1.00 97.31 201 A 1 
ATOM 1580 O O   . GLY A 1 201 ? -7.607  -1.061  -12.312 1.00 97.51 201 A 1 
ATOM 1581 N N   . LEU A 1 202 ? -7.380  1.062   -11.621 1.00 96.91 202 A 1 
ATOM 1582 C CA  . LEU A 1 202 ? -8.255  0.913   -10.449 1.00 97.30 202 A 1 
ATOM 1583 C C   . LEU A 1 202 ? -9.701  0.569   -10.854 1.00 97.84 202 A 1 
ATOM 1584 O O   . LEU A 1 202 ? -10.318 -0.316  -10.256 1.00 97.79 202 A 1 
ATOM 1585 C CB  . LEU A 1 202 ? -8.220  2.200   -9.602  1.00 96.99 202 A 1 
ATOM 1586 C CG  . LEU A 1 202 ? -6.848  2.574   -9.002  1.00 96.22 202 A 1 
ATOM 1587 C CD1 . LEU A 1 202 ? -6.974  3.889   -8.230  1.00 95.37 202 A 1 
ATOM 1588 C CD2 . LEU A 1 202 ? -6.296  1.505   -8.061  1.00 95.07 202 A 1 
ATOM 1589 N N   . ARG A 1 203 ? -10.226 1.219   -11.895 1.00 97.61 203 A 1 
ATOM 1590 C CA  . ARG A 1 203 ? -11.558 0.898   -12.442 1.00 97.88 203 A 1 
ATOM 1591 C C   . ARG A 1 203 ? -11.615 -0.525  -13.004 1.00 98.19 203 A 1 
ATOM 1592 O O   . ARG A 1 203 ? -12.572 -1.244  -12.718 1.00 98.21 203 A 1 
ATOM 1593 C CB  . ARG A 1 203 ? -11.956 1.917   -13.523 1.00 97.82 203 A 1 
ATOM 1594 C CG  . ARG A 1 203 ? -12.336 3.292   -12.944 1.00 96.87 203 A 1 
ATOM 1595 C CD  . ARG A 1 203 ? -12.869 4.243   -14.022 1.00 96.39 203 A 1 
ATOM 1596 N NE  . ARG A 1 203 ? -11.865 4.578   -15.049 1.00 94.34 203 A 1 
ATOM 1597 C CZ  . ARG A 1 203 ? -11.199 5.712   -15.194 1.00 94.44 203 A 1 
ATOM 1598 N NH1 . ARG A 1 203 ? -11.316 6.715   -14.377 1.00 88.91 203 A 1 
ATOM 1599 N NH2 . ARG A 1 203 ? -10.390 5.867   -16.201 1.00 89.61 203 A 1 
ATOM 1600 N N   . ALA A 1 204 ? -10.580 -0.946  -13.732 1.00 98.03 204 A 1 
ATOM 1601 C CA  . ALA A 1 204 ? -10.473 -2.303  -14.257 1.00 98.26 204 A 1 
ATOM 1602 C C   . ALA A 1 204 ? -10.436 -3.350  -13.134 1.00 98.46 204 A 1 
ATOM 1603 O O   . ALA A 1 204 ? -11.175 -4.335  -13.182 1.00 98.40 204 A 1 
ATOM 1604 C CB  . ALA A 1 204 ? -9.221  -2.391  -15.137 1.00 98.22 204 A 1 
ATOM 1605 N N   . ALA A 1 205 ? -9.629  -3.115  -12.093 1.00 98.34 205 A 1 
ATOM 1606 C CA  . ALA A 1 205 ? -9.530  -4.012  -10.948 1.00 98.39 205 A 1 
ATOM 1607 C C   . ALA A 1 205 ? -10.860 -4.125  -10.188 1.00 98.50 205 A 1 
ATOM 1608 O O   . ALA A 1 205 ? -11.276 -5.232  -9.848  1.00 98.37 205 A 1 
ATOM 1609 C CB  . ALA A 1 205 ? -8.390  -3.534  -10.048 1.00 98.22 205 A 1 
ATOM 1610 N N   . ASN A 1 206 ? -11.565 -3.016  -9.986  1.00 98.43 206 A 1 
ATOM 1611 C CA  . ASN A 1 206 ? -12.900 -3.035  -9.383  1.00 98.29 206 A 1 
ATOM 1612 C C   . ASN A 1 206 ? -13.914 -3.800  -10.236 1.00 98.49 206 A 1 
ATOM 1613 O O   . ASN A 1 206 ? -14.660 -4.620  -9.700  1.00 98.05 206 A 1 
ATOM 1614 C CB  . ASN A 1 206 ? -13.376 -1.594  -9.143  1.00 97.54 206 A 1 
ATOM 1615 C CG  . ASN A 1 206 ? -12.913 -1.033  -7.815  1.00 93.73 206 A 1 
ATOM 1616 O OD1 . ASN A 1 206 ? -12.469 -1.721  -6.919  1.00 84.24 206 A 1 
ATOM 1617 N ND2 . ASN A 1 206 ? -13.075 0.249   -7.622  1.00 83.65 206 A 1 
ATOM 1618 N N   . TYR A 1 207 ? -13.925 -3.578  -11.549 1.00 98.12 207 A 1 
ATOM 1619 C CA  . TYR A 1 207 ? -14.802 -4.303  -12.465 1.00 98.28 207 A 1 
ATOM 1620 C C   . TYR A 1 207 ? -14.552 -5.816  -12.401 1.00 98.45 207 A 1 
ATOM 1621 O O   . TYR A 1 207 ? -15.499 -6.585  -12.252 1.00 98.38 207 A 1 
ATOM 1622 C CB  . TYR A 1 207 ? -14.627 -3.758  -13.889 1.00 98.30 207 A 1 
ATOM 1623 C CG  . TYR A 1 207 ? -15.322 -4.596  -14.946 1.00 98.29 207 A 1 
ATOM 1624 C CD1 . TYR A 1 207 ? -14.603 -5.605  -15.615 1.00 97.61 207 A 1 
ATOM 1625 C CD2 . TYR A 1 207 ? -16.691 -4.414  -15.219 1.00 97.79 207 A 1 
ATOM 1626 C CE1 . TYR A 1 207 ? -15.254 -6.432  -16.549 1.00 97.47 207 A 1 
ATOM 1627 C CE2 . TYR A 1 207 ? -17.345 -5.239  -16.157 1.00 97.50 207 A 1 
ATOM 1628 C CZ  . TYR A 1 207 ? -16.622 -6.253  -16.818 1.00 97.86 207 A 1 
ATOM 1629 O OH  . TYR A 1 207 ? -17.241 -7.072  -17.711 1.00 97.17 207 A 1 
ATOM 1630 N N   . LEU A 1 208 ? -13.289 -6.244  -12.438 1.00 98.42 208 A 1 
ATOM 1631 C CA  . LEU A 1 208 ? -12.945 -7.662  -12.312 1.00 98.55 208 A 1 
ATOM 1632 C C   . LEU A 1 208 ? -13.260 -8.204  -10.913 1.00 98.56 208 A 1 
ATOM 1633 O O   . LEU A 1 208 ? -13.765 -9.319  -10.794 1.00 98.41 208 A 1 
ATOM 1634 C CB  . LEU A 1 208 ? -11.462 -7.877  -12.657 1.00 98.59 208 A 1 
ATOM 1635 C CG  . LEU A 1 208 ? -11.095 -7.612  -14.129 1.00 98.25 208 A 1 
ATOM 1636 C CD1 . LEU A 1 208 ? -9.604  -7.879  -14.315 1.00 97.80 208 A 1 
ATOM 1637 C CD2 . LEU A 1 208 ? -11.862 -8.504  -15.106 1.00 97.78 208 A 1 
ATOM 1638 N N   . GLY A 1 209 ? -13.030 -7.423  -9.857  1.00 98.56 209 A 1 
ATOM 1639 C CA  . GLY A 1 209 ? -13.361 -7.795  -8.480  1.00 98.52 209 A 1 
ATOM 1640 C C   . GLY A 1 209 ? -14.840 -8.157  -8.308  1.00 98.58 209 A 1 
ATOM 1641 O O   . GLY A 1 209 ? -15.160 -9.127  -7.623  1.00 98.38 209 A 1 
ATOM 1642 N N   . LEU A 1 210 ? -15.744 -7.449  -8.996  1.00 98.56 210 A 1 
ATOM 1643 C CA  . LEU A 1 210 ? -17.188 -7.733  -8.960  1.00 98.42 210 A 1 
ATOM 1644 C C   . LEU A 1 210 ? -17.532 -9.165  -9.392  1.00 98.50 210 A 1 
ATOM 1645 O O   . LEU A 1 210 ? -18.515 -9.714  -8.895  1.00 98.10 210 A 1 
ATOM 1646 C CB  . LEU A 1 210 ? -17.952 -6.730  -9.845  1.00 98.02 210 A 1 
ATOM 1647 C CG  . LEU A 1 210 ? -18.014 -5.292  -9.304  1.00 96.27 210 A 1 
ATOM 1648 C CD1 . LEU A 1 210 ? -18.635 -4.375  -10.358 1.00 93.70 210 A 1 
ATOM 1649 C CD2 . LEU A 1 210 ? -18.854 -5.187  -8.029  1.00 93.75 210 A 1 
ATOM 1650 N N   . ALA A 1 211 ? -16.712 -9.791  -10.239 1.00 98.47 211 A 1 
ATOM 1651 C CA  . ALA A 1 211 ? -16.901 -11.184 -10.642 1.00 98.50 211 A 1 
ATOM 1652 C C   . ALA A 1 211 ? -16.733 -12.178 -9.479  1.00 98.58 211 A 1 
ATOM 1653 O O   . ALA A 1 211 ? -17.214 -13.307 -9.562  1.00 98.15 211 A 1 
ATOM 1654 C CB  . ALA A 1 211 ? -15.924 -11.499 -11.781 1.00 98.33 211 A 1 
ATOM 1655 N N   . GLY A 1 212 ? -16.076 -11.765 -8.388  1.00 98.48 212 A 1 
ATOM 1656 C CA  . GLY A 1 212 ? -15.900 -12.559 -7.176  1.00 98.49 212 A 1 
ATOM 1657 C C   . GLY A 1 212 ? -16.948 -12.310 -6.092  1.00 98.60 212 A 1 
ATOM 1658 O O   . GLY A 1 212 ? -16.944 -13.009 -5.083  1.00 98.16 212 A 1 
ATOM 1659 N N   . LYS A 1 213 ? -17.845 -11.326 -6.262  1.00 98.62 213 A 1 
ATOM 1660 C CA  . LYS A 1 213 ? -18.735 -10.853 -5.192  1.00 98.54 213 A 1 
ATOM 1661 C C   . LYS A 1 213 ? -19.595 -11.959 -4.583  1.00 98.57 213 A 1 
ATOM 1662 O O   . LYS A 1 213 ? -19.670 -12.066 -3.361  1.00 98.11 213 A 1 
ATOM 1663 C CB  . LYS A 1 213 ? -19.597 -9.715  -5.743  1.00 98.27 213 A 1 
ATOM 1664 C CG  . LYS A 1 213 ? -20.441 -9.085  -4.634  1.00 96.88 213 A 1 
ATOM 1665 C CD  . LYS A 1 213 ? -21.209 -7.882  -5.174  1.00 94.08 213 A 1 
ATOM 1666 C CE  . LYS A 1 213 ? -22.041 -7.304  -4.033  1.00 88.92 213 A 1 
ATOM 1667 N NZ  . LYS A 1 213 ? -22.778 -6.103  -4.477  1.00 79.62 213 A 1 
ATOM 1668 N N   . ASP A 1 214 ? -20.206 -12.776 -5.427  1.00 98.54 214 A 1 
ATOM 1669 C CA  . ASP A 1 214 ? -21.138 -13.839 -5.034  1.00 98.47 214 A 1 
ATOM 1670 C C   . ASP A 1 214 ? -20.492 -15.240 -5.087  1.00 98.56 214 A 1 
ATOM 1671 O O   . ASP A 1 214 ? -21.170 -16.258 -4.949  1.00 97.77 214 A 1 
ATOM 1672 C CB  . ASP A 1 214 ? -22.409 -13.743 -5.896  1.00 98.18 214 A 1 
ATOM 1673 C CG  . ASP A 1 214 ? -23.110 -12.381 -5.802  1.00 97.35 214 A 1 
ATOM 1674 O OD1 . ASP A 1 214 ? -23.310 -11.882 -4.671  1.00 94.47 214 A 1 
ATOM 1675 O OD2 . ASP A 1 214 ? -23.450 -11.824 -6.871  1.00 94.28 214 A 1 
ATOM 1676 N N   . VAL A 1 215 ? -19.172 -15.311 -5.301  1.00 98.53 215 A 1 
ATOM 1677 C CA  . VAL A 1 215 ? -18.420 -16.572 -5.335  1.00 98.65 215 A 1 
ATOM 1678 C C   . VAL A 1 215 ? -18.070 -16.984 -3.908  1.00 98.69 215 A 1 
ATOM 1679 O O   . VAL A 1 215 ? -17.629 -16.171 -3.101  1.00 98.38 215 A 1 
ATOM 1680 C CB  . VAL A 1 215 ? -17.163 -16.459 -6.223  1.00 98.56 215 A 1 
ATOM 1681 C CG1 . VAL A 1 215 ? -16.368 -17.772 -6.284  1.00 97.99 215 A 1 
ATOM 1682 C CG2 . VAL A 1 215 ? -17.550 -16.099 -7.666  1.00 97.82 215 A 1 
ATOM 1683 N N   . THR A 1 216 ? -18.250 -18.261 -3.577  1.00 98.63 216 A 1 
ATOM 1684 C CA  . THR A 1 216 ? -17.796 -18.795 -2.287  1.00 98.65 216 A 1 
ATOM 1685 C C   . THR A 1 216 ? -16.267 -18.845 -2.273  1.00 98.71 216 A 1 
ATOM 1686 O O   . THR A 1 216 ? -15.702 -19.495 -3.156  1.00 98.44 216 A 1 
ATOM 1687 C CB  . THR A 1 216 ? -18.367 -20.194 -2.028  1.00 98.40 216 A 1 
ATOM 1688 O OG1 . THR A 1 216 ? -19.775 -20.139 -2.075  1.00 95.81 216 A 1 
ATOM 1689 C CG2 . THR A 1 216 ? -17.994 -20.740 -0.651  1.00 95.61 216 A 1 
ATOM 1690 N N   . PRO A 1 217 ? -15.590 -18.189 -1.308  1.00 98.75 217 A 1 
ATOM 1691 C CA  . PRO A 1 217 ? -14.136 -18.246 -1.196  1.00 98.75 217 A 1 
ATOM 1692 C C   . PRO A 1 217 ? -13.616 -19.664 -0.953  1.00 98.75 217 A 1 
ATOM 1693 O O   . PRO A 1 217 ? -14.273 -20.457 -0.278  1.00 98.40 217 A 1 
ATOM 1694 C CB  . PRO A 1 217 ? -13.770 -17.313 -0.039  1.00 98.47 217 A 1 
ATOM 1695 C CG  . PRO A 1 217 ? -14.947 -16.350 0.025   1.00 97.11 217 A 1 
ATOM 1696 C CD  . PRO A 1 217 ? -16.124 -17.237 -0.346  1.00 98.49 217 A 1 
ATOM 1697 N N   . ASP A 1 218 ? -12.413 -19.953 -1.449  1.00 98.75 218 A 1 
ATOM 1698 C CA  . ASP A 1 218 ? -11.706 -21.213 -1.195  1.00 98.66 218 A 1 
ATOM 1699 C C   . ASP A 1 218 ? -11.172 -21.270 0.251   1.00 98.57 218 A 1 
ATOM 1700 O O   . ASP A 1 218 ? -11.230 -22.318 0.897   1.00 97.82 218 A 1 
ATOM 1701 C CB  . ASP A 1 218 ? -10.541 -21.363 -2.190  1.00 98.60 218 A 1 
ATOM 1702 C CG  . ASP A 1 218 ? -10.976 -21.459 -3.657  1.00 98.51 218 A 1 
ATOM 1703 O OD1 . ASP A 1 218 ? -11.590 -22.484 -4.034  1.00 97.23 218 A 1 
ATOM 1704 O OD2 . ASP A 1 218 ? -10.605 -20.551 -4.440  1.00 97.43 218 A 1 
ATOM 1705 N N   . ASP A 1 219 ? -10.699 -20.133 0.774   1.00 98.29 219 A 1 
ATOM 1706 C CA  . ASP A 1 219 ? -10.308 -19.953 2.174   1.00 97.92 219 A 1 
ATOM 1707 C C   . ASP A 1 219 ? -10.606 -18.530 2.667   1.00 98.41 219 A 1 
ATOM 1708 O O   . ASP A 1 219 ? -10.823 -17.603 1.889   1.00 97.59 219 A 1 
ATOM 1709 C CB  . ASP A 1 219 ? -8.837  -20.362 2.388   1.00 94.35 219 A 1 
ATOM 1710 C CG  . ASP A 1 219 ? -7.830  -19.433 1.707   1.00 85.22 219 A 1 
ATOM 1711 O OD1 . ASP A 1 219 ? -7.389  -19.790 0.595   1.00 79.45 219 A 1 
ATOM 1712 O OD2 . ASP A 1 219 ? -7.442  -18.419 2.323   1.00 79.15 219 A 1 
ATOM 1713 N N   . VAL A 1 220 ? -10.633 -18.360 3.994   1.00 98.34 220 A 1 
ATOM 1714 C CA  . VAL A 1 220 ? -10.897 -17.070 4.644   1.00 98.40 220 A 1 
ATOM 1715 C C   . VAL A 1 220 ? -9.816  -16.788 5.678   1.00 98.28 220 A 1 
ATOM 1716 O O   . VAL A 1 220 ? -9.649  -17.540 6.639   1.00 97.63 220 A 1 
ATOM 1717 C CB  . VAL A 1 220 ? -12.304 -17.022 5.276   1.00 98.20 220 A 1 
ATOM 1718 C CG1 . VAL A 1 220 ? -12.578 -15.666 5.950   1.00 97.03 220 A 1 
ATOM 1719 C CG2 . VAL A 1 220 ? -13.406 -17.242 4.231   1.00 96.84 220 A 1 
ATOM 1720 N N   . LYS A 1 221 ? -9.121  -15.656 5.531   1.00 98.44 221 A 1 
ATOM 1721 C CA  . LYS A 1 221 ? -8.234  -15.099 6.562   1.00 98.20 221 A 1 
ATOM 1722 C C   . LYS A 1 221 ? -8.985  -14.029 7.352   1.00 98.28 221 A 1 
ATOM 1723 O O   . LYS A 1 221 ? -9.707  -13.216 6.781   1.00 97.75 221 A 1 
ATOM 1724 C CB  . LYS A 1 221 ? -6.948  -14.530 5.944   1.00 97.60 221 A 1 
ATOM 1725 C CG  . LYS A 1 221 ? -5.991  -15.558 5.309   1.00 94.06 221 A 1 
ATOM 1726 C CD  . LYS A 1 221 ? -4.723  -14.812 4.843   1.00 90.08 221 A 1 
ATOM 1727 C CE  . LYS A 1 221 ? -3.625  -15.664 4.200   1.00 83.99 221 A 1 
ATOM 1728 N NZ  . LYS A 1 221 ? -2.446  -14.812 3.820   1.00 74.84 221 A 1 
ATOM 1729 N N   . VAL A 1 222 ? -8.796  -14.022 8.665   1.00 97.88 222 A 1 
ATOM 1730 C CA  . VAL A 1 222 ? -9.427  -13.052 9.568   1.00 97.80 222 A 1 
ATOM 1731 C C   . VAL A 1 222 ? -8.353  -12.236 10.266  1.00 97.80 222 A 1 
ATOM 1732 O O   . VAL A 1 222 ? -7.474  -12.804 10.909  1.00 97.26 222 A 1 
ATOM 1733 C CB  . VAL A 1 222 ? -10.347 -13.737 10.594  1.00 97.28 222 A 1 
ATOM 1734 C CG1 . VAL A 1 222 ? -11.040 -12.694 11.482  1.00 95.84 222 A 1 
ATOM 1735 C CG2 . VAL A 1 222 ? -11.430 -14.580 9.903   1.00 95.69 222 A 1 
ATOM 1736 N N   . TYR A 1 223 ? -8.478  -10.919 10.190  1.00 97.86 223 A 1 
ATOM 1737 C CA  . TYR A 1 223 ? -7.608  -9.964  10.864  1.00 97.65 223 A 1 
ATOM 1738 C C   . TYR A 1 223 ? -8.444  -9.077  11.782  1.00 97.35 223 A 1 
ATOM 1739 O O   . TYR A 1 223 ? -9.530  -8.635  11.406  1.00 96.49 223 A 1 
ATOM 1740 C CB  . TYR A 1 223 ? -6.854  -9.138  9.819   1.00 97.60 223 A 1 
ATOM 1741 C CG  . TYR A 1 223 ? -6.021  -9.968  8.858   1.00 97.75 223 A 1 
ATOM 1742 C CD1 . TYR A 1 223 ? -4.738  -10.402 9.237   1.00 96.69 223 A 1 
ATOM 1743 C CD2 . TYR A 1 223 ? -6.533  -10.306 7.589   1.00 97.10 223 A 1 
ATOM 1744 C CE1 . TYR A 1 223 ? -3.952  -11.153 8.341   1.00 96.29 223 A 1 
ATOM 1745 C CE2 . TYR A 1 223 ? -5.749  -11.063 6.690   1.00 96.61 223 A 1 
ATOM 1746 C CZ  . TYR A 1 223 ? -4.455  -11.479 7.064   1.00 96.83 223 A 1 
ATOM 1747 O OH  . TYR A 1 223 ? -3.684  -12.183 6.193   1.00 95.69 223 A 1 
ATOM 1748 N N   . GLU A 1 224 ? -7.954  -8.814  12.988  1.00 96.44 224 A 1 
ATOM 1749 C CA  . GLU A 1 224 ? -8.651  -7.972  13.966  1.00 95.92 224 A 1 
ATOM 1750 C C   . GLU A 1 224 ? -7.665  -7.076  14.708  1.00 95.95 224 A 1 
ATOM 1751 O O   . GLU A 1 224 ? -6.690  -7.558  15.282  1.00 94.42 224 A 1 
ATOM 1752 C CB  . GLU A 1 224 ? -9.478  -8.836  14.944  1.00 93.82 224 A 1 
ATOM 1753 C CG  . GLU A 1 224 ? -10.302 -7.992  15.928  1.00 88.53 224 A 1 
ATOM 1754 C CD  . GLU A 1 224 ? -11.143 -8.837  16.899  1.00 87.35 224 A 1 
ATOM 1755 O OE1 . GLU A 1 224 ? -10.745 -8.983  18.083  1.00 78.22 224 A 1 
ATOM 1756 O OE2 . GLU A 1 224 ? -12.233 -9.298  16.497  1.00 80.03 224 A 1 
ATOM 1757 N N   . THR A 1 225 ? -7.978  -5.787  14.770  1.00 95.20 225 A 1 
ATOM 1758 C CA  . THR A 1 225 ? -7.336  -4.824  15.672  1.00 94.81 225 A 1 
ATOM 1759 C C   . THR A 1 225 ? -8.411  -4.136  16.501  1.00 94.75 225 A 1 
ATOM 1760 O O   . THR A 1 225 ? -9.385  -3.590  15.979  1.00 94.14 225 A 1 
ATOM 1761 C CB  . THR A 1 225 ? -6.494  -3.787  14.911  1.00 93.79 225 A 1 
ATOM 1762 O OG1 . THR A 1 225 ? -5.553  -4.436  14.094  1.00 88.79 225 A 1 
ATOM 1763 C CG2 . THR A 1 225 ? -5.695  -2.880  15.843  1.00 87.90 225 A 1 
ATOM 1764 N N   . LYS A 1 226 ? -8.251  -4.170  17.818  1.00 94.37 226 A 1 
ATOM 1765 C CA  . LYS A 1 226 ? -9.177  -3.551  18.771  1.00 93.96 226 A 1 
ATOM 1766 C C   . LYS A 1 226 ? -8.834  -2.074  18.976  1.00 94.08 226 A 1 
ATOM 1767 O O   . LYS A 1 226 ? -7.712  -1.661  18.686  1.00 92.71 226 A 1 
ATOM 1768 C CB  . LYS A 1 226 ? -9.157  -4.336  20.086  1.00 93.59 226 A 1 
ATOM 1769 C CG  . LYS A 1 226 ? -9.714  -5.747  19.878  1.00 92.32 226 A 1 
ATOM 1770 C CD  . LYS A 1 226 ? -9.650  -6.562  21.164  1.00 88.66 226 A 1 
ATOM 1771 C CE  . LYS A 1 226 ? -10.169 -7.958  20.827  1.00 84.29 226 A 1 
ATOM 1772 N NZ  . LYS A 1 226 ? -9.874  -8.917  21.903  1.00 75.53 226 A 1 
ATOM 1773 N N   . PRO A 1 227 ? -9.747  -1.264  19.530  1.00 93.88 227 A 1 
ATOM 1774 C CA  . PRO A 1 227 ? -9.394  0.063   20.018  1.00 93.18 227 A 1 
ATOM 1775 C C   . PRO A 1 227 ? -8.182  -0.001  20.954  1.00 93.70 227 A 1 
ATOM 1776 O O   . PRO A 1 227 ? -8.105  -0.910  21.786  1.00 92.63 227 A 1 
ATOM 1777 C CB  . PRO A 1 227 ? -10.641 0.582   20.739  1.00 91.63 227 A 1 
ATOM 1778 C CG  . PRO A 1 227 ? -11.782 -0.181  20.060  1.00 90.06 227 A 1 
ATOM 1779 C CD  . PRO A 1 227 ? -11.152 -1.541  19.762  1.00 91.93 227 A 1 
ATOM 1780 N N   . LEU A 1 228 ? -7.277  0.972   20.856  1.00 92.76 228 A 1 
ATOM 1781 C CA  . LEU A 1 228 ? -5.940  0.956   21.473  1.00 92.80 228 A 1 
ATOM 1782 C C   . LEU A 1 228 ? -5.916  0.422   22.915  1.00 93.74 228 A 1 
ATOM 1783 O O   . LEU A 1 228 ? -5.183  -0.514  23.222  1.00 93.57 228 A 1 
ATOM 1784 C CB  . LEU A 1 228 ? -5.357  2.386   21.404  1.00 92.31 228 A 1 
ATOM 1785 C CG  . LEU A 1 228 ? -3.958  2.528   22.033  1.00 90.65 228 A 1 
ATOM 1786 C CD1 . LEU A 1 228 ? -2.908  1.710   21.286  1.00 88.98 228 A 1 
ATOM 1787 C CD2 . LEU A 1 228 ? -3.544  3.998   22.044  1.00 88.68 228 A 1 
ATOM 1788 N N   . MET A 1 229 ? -6.769  0.958   23.797  1.00 91.61 229 A 1 
ATOM 1789 C CA  . MET A 1 229 ? -6.811  0.524   25.200  1.00 91.60 229 A 1 
ATOM 1790 C C   . MET A 1 229 ? -7.188  -0.954  25.357  1.00 92.75 229 A 1 
ATOM 1791 O O   . MET A 1 229 ? -6.681  -1.633  26.242  1.00 91.69 229 A 1 
ATOM 1792 C CB  . MET A 1 229 ? -7.808  1.392   25.985  1.00 90.64 229 A 1 
ATOM 1793 C CG  . MET A 1 229 ? -7.372  2.857   26.099  1.00 83.08 229 A 1 
ATOM 1794 S SD  . MET A 1 229 ? -5.759  3.150   26.871  1.00 74.59 229 A 1 
ATOM 1795 C CE  . MET A 1 229 ? -6.015  2.510   28.545  1.00 63.66 229 A 1 
ATOM 1796 N N   . GLN A 1 230 ? -8.087  -1.462  24.511  1.00 93.13 230 A 1 
ATOM 1797 C CA  . GLN A 1 230 ? -8.482  -2.870  24.524  1.00 92.57 230 A 1 
ATOM 1798 C C   . GLN A 1 230 ? -7.374  -3.753  23.949  1.00 93.28 230 A 1 
ATOM 1799 O O   . GLN A 1 230 ? -7.131  -4.831  24.484  1.00 92.56 230 A 1 
ATOM 1800 C CB  . GLN A 1 230 ? -9.784  -3.086  23.741  1.00 91.79 230 A 1 
ATOM 1801 C CG  . GLN A 1 230 ? -10.975 -2.282  24.279  1.00 89.25 230 A 1 
ATOM 1802 C CD  . GLN A 1 230 ? -12.260 -2.566  23.505  1.00 87.25 230 A 1 
ATOM 1803 O OE1 . GLN A 1 230 ? -12.471 -3.631  22.951  1.00 82.08 230 A 1 
ATOM 1804 N NE2 . GLN A 1 230 ? -13.183 -1.632  23.446  1.00 79.68 230 A 1 
ATOM 1805 N N   . GLN A 1 231 ? -6.701  -3.275  22.898  1.00 93.36 231 A 1 
ATOM 1806 C CA  . GLN A 1 231 ? -5.567  -3.957  22.274  1.00 94.09 231 A 1 
ATOM 1807 C C   . GLN A 1 231 ? -4.413  -4.127  23.272  1.00 95.21 231 A 1 
ATOM 1808 O O   . GLN A 1 231 ? -3.965  -5.246  23.497  1.00 94.53 231 A 1 
ATOM 1809 C CB  . GLN A 1 231 ? -5.135  -3.168  21.027  1.00 93.32 231 A 1 
ATOM 1810 C CG  . GLN A 1 231 ? -4.191  -3.963  20.105  1.00 89.20 231 A 1 
ATOM 1811 C CD  . GLN A 1 231 ? -4.889  -5.068  19.321  1.00 90.83 231 A 1 
ATOM 1812 O OE1 . GLN A 1 231 ? -6.090  -5.287  19.416  1.00 83.80 231 A 1 
ATOM 1813 N NE2 . GLN A 1 231 ? -4.174  -5.806  18.515  1.00 81.78 231 A 1 
ATOM 1814 N N   . ILE A 1 232 ? -4.025  -3.045  23.941  1.00 93.81 232 A 1 
ATOM 1815 C CA  . ILE A 1 232 ? -2.978  -3.067  24.979  1.00 94.10 232 A 1 
ATOM 1816 C C   . ILE A 1 232 ? -3.334  -4.065  26.088  1.00 94.78 232 A 1 
ATOM 1817 O O   . ILE A 1 232 ? -2.504  -4.881  26.482  1.00 94.05 232 A 1 
ATOM 1818 C CB  . ILE A 1 232 ? -2.755  -1.640  25.537  1.00 94.04 232 A 1 
ATOM 1819 C CG1 . ILE A 1 232 ? -2.070  -0.757  24.471  1.00 91.52 232 A 1 
ATOM 1820 C CG2 . ILE A 1 232 ? -1.912  -1.658  26.829  1.00 91.23 232 A 1 
ATOM 1821 C CD1 . ILE A 1 232 ? -2.032  0.735   24.820  1.00 87.00 232 A 1 
ATOM 1822 N N   . MET A 1 233 ? -4.582  -4.041  26.556  1.00 94.50 233 A 1 
ATOM 1823 C CA  . MET A 1 233 ? -5.035  -4.915  27.649  1.00 94.06 233 A 1 
ATOM 1824 C C   . MET A 1 233 ? -5.205  -6.386  27.242  1.00 94.38 233 A 1 
ATOM 1825 O O   . MET A 1 233 ? -5.355  -7.237  28.116  1.00 92.93 233 A 1 
ATOM 1826 C CB  . MET A 1 233 ? -6.346  -4.365  28.236  1.00 93.60 233 A 1 
ATOM 1827 C CG  . MET A 1 233 ? -6.145  -3.048  29.001  1.00 87.93 233 A 1 
ATOM 1828 S SD  . MET A 1 233 ? -4.986  -3.084  30.401  1.00 79.67 233 A 1 
ATOM 1829 C CE  . MET A 1 233 ? -5.751  -4.328  31.466  1.00 66.53 233 A 1 
ATOM 1830 N N   . GLN A 1 234 ? -5.208  -6.706  25.950  1.00 95.25 234 A 1 
ATOM 1831 C CA  . GLN A 1 234 ? -5.413  -8.076  25.479  1.00 94.63 234 A 1 
ATOM 1832 C C   . GLN A 1 234 ? -4.232  -8.995  25.820  1.00 95.89 234 A 1 
ATOM 1833 O O   . GLN A 1 234 ? -4.445  -10.137 26.229  1.00 94.99 234 A 1 
ATOM 1834 C CB  . GLN A 1 234 ? -5.712  -8.045  23.971  1.00 92.25 234 A 1 
ATOM 1835 C CG  . GLN A 1 234 ? -6.149  -9.427  23.449  1.00 85.61 234 A 1 
ATOM 1836 C CD  . GLN A 1 234 ? -6.614  -9.407  21.997  1.00 85.66 234 A 1 
ATOM 1837 O OE1 . GLN A 1 234 ? -6.809  -8.385  21.359  1.00 79.87 234 A 1 
ATOM 1838 N NE2 . GLN A 1 234 ? -6.883  -10.554 21.411  1.00 77.48 234 A 1 
ATOM 1839 N N   . TYR A 1 235 ? -3.006  -8.486  25.674  1.00 96.29 235 A 1 
ATOM 1840 C CA  . TYR A 1 235 ? -1.773  -9.251  25.896  1.00 96.98 235 A 1 
ATOM 1841 C C   . TYR A 1 235 ? -0.751  -8.431  26.694  1.00 97.57 235 A 1 
ATOM 1842 O O   . TYR A 1 235 ? 0.320   -8.087  26.203  1.00 96.90 235 A 1 
ATOM 1843 C CB  . TYR A 1 235 ? -1.205  -9.732  24.549  1.00 96.69 235 A 1 
ATOM 1844 C CG  . TYR A 1 235 ? -2.154  -10.571 23.717  1.00 96.70 235 A 1 
ATOM 1845 C CD1 . TYR A 1 235 ? -2.560  -11.843 24.166  1.00 94.97 235 A 1 
ATOM 1846 C CD2 . TYR A 1 235 ? -2.630  -10.079 22.489  1.00 95.54 235 A 1 
ATOM 1847 C CE1 . TYR A 1 235 ? -3.444  -12.619 23.394  1.00 94.49 235 A 1 
ATOM 1848 C CE2 . TYR A 1 235 ? -3.512  -10.851 21.712  1.00 94.94 235 A 1 
ATOM 1849 C CZ  . TYR A 1 235 ? -3.921  -12.124 22.162  1.00 94.88 235 A 1 
ATOM 1850 O OH  . TYR A 1 235 ? -4.775  -12.866 21.412  1.00 93.25 235 A 1 
ATOM 1851 N N   . THR A 1 236 ? -1.089  -8.110  27.936  1.00 97.12 236 A 1 
ATOM 1852 C CA  . THR A 1 236 ? -0.270  -7.241  28.807  1.00 97.12 236 A 1 
ATOM 1853 C C   . THR A 1 236 ? 1.117   -7.796  29.146  1.00 97.68 236 A 1 
ATOM 1854 O O   . THR A 1 236 ? 1.955   -7.062  29.660  1.00 96.73 236 A 1 
ATOM 1855 C CB  . THR A 1 236 ? -0.991  -6.969  30.135  1.00 96.32 236 A 1 
ATOM 1856 O OG1 . THR A 1 236 ? -1.344  -8.184  30.759  1.00 93.39 236 A 1 
ATOM 1857 C CG2 . THR A 1 236 ? -2.280  -6.174  29.934  1.00 90.85 236 A 1 
ATOM 1858 N N   . HIS A 1 237 ? 1.331   -9.082  28.924  1.00 97.86 237 A 1 
ATOM 1859 C CA  . HIS A 1 237 ? 2.591   -9.776  29.186  1.00 98.02 237 A 1 
ATOM 1860 C C   . HIS A 1 237 ? 3.527   -9.829  27.966  1.00 98.35 237 A 1 
ATOM 1861 O O   . HIS A 1 237 ? 4.663   -10.270 28.112  1.00 98.01 237 A 1 
ATOM 1862 C CB  . HIS A 1 237 ? 2.265   -11.196 29.687  1.00 97.84 237 A 1 
ATOM 1863 C CG  . HIS A 1 237 ? 1.551   -12.050 28.664  1.00 96.72 237 A 1 
ATOM 1864 N ND1 . HIS A 1 237 ? 0.212   -11.985 28.331  1.00 89.63 237 A 1 
ATOM 1865 C CD2 . HIS A 1 237 ? 2.113   -13.020 27.880  1.00 91.40 237 A 1 
ATOM 1866 C CE1 . HIS A 1 237 ? -0.022  -12.893 27.371  1.00 91.55 237 A 1 
ATOM 1867 N NE2 . HIS A 1 237 ? 1.103   -13.554 27.068  1.00 93.12 237 A 1 
ATOM 1868 N N   . LEU A 1 238 ? 3.045   -9.427  26.783  1.00 98.21 238 A 1 
ATOM 1869 C CA  . LEU A 1 238 ? 3.828   -9.402  25.545  1.00 98.37 238 A 1 
ATOM 1870 C C   . LEU A 1 238 ? 4.323   -7.982  25.247  1.00 98.46 238 A 1 
ATOM 1871 O O   . LEU A 1 238 ? 3.600   -7.026  25.541  1.00 98.17 238 A 1 
ATOM 1872 C CB  . LEU A 1 238 ? 2.989   -9.940  24.372  1.00 98.30 238 A 1 
ATOM 1873 C CG  . LEU A 1 238 ? 2.546   -11.405 24.505  1.00 97.91 238 A 1 
ATOM 1874 C CD1 . LEU A 1 238 ? 1.770   -11.811 23.253  1.00 97.01 238 A 1 
ATOM 1875 C CD2 . LEU A 1 238 ? 3.723   -12.370 24.669  1.00 97.18 238 A 1 
ATOM 1876 N N   . PRO A 1 239 ? 5.504   -7.835  24.621  1.00 98.64 239 A 1 
ATOM 1877 C CA  . PRO A 1 239 ? 5.980   -6.534  24.175  1.00 98.57 239 A 1 
ATOM 1878 C C   . PRO A 1 239 ? 5.019   -5.936  23.142  1.00 98.62 239 A 1 
ATOM 1879 O O   . PRO A 1 239 ? 4.558   -6.618  22.216  1.00 98.36 239 A 1 
ATOM 1880 C CB  . PRO A 1 239 ? 7.380   -6.770  23.597  1.00 98.22 239 A 1 
ATOM 1881 C CG  . PRO A 1 239 ? 7.339   -8.235  23.162  1.00 96.28 239 A 1 
ATOM 1882 C CD  . PRO A 1 239 ? 6.430   -8.877  24.205  1.00 98.34 239 A 1 
ATOM 1883 N N   . LYS A 1 240 ? 4.711   -4.653  23.308  1.00 98.59 240 A 1 
ATOM 1884 C CA  . LYS A 1 240 ? 3.859   -3.883  22.403  1.00 98.62 240 A 1 
ATOM 1885 C C   . LYS A 1 240 ? 4.680   -3.415  21.208  1.00 98.69 240 A 1 
ATOM 1886 O O   . LYS A 1 240 ? 5.702   -2.758  21.395  1.00 98.54 240 A 1 
ATOM 1887 C CB  . LYS A 1 240 ? 3.248   -2.687  23.145  1.00 98.34 240 A 1 
ATOM 1888 C CG  . LYS A 1 240 ? 2.330   -3.118  24.295  1.00 97.03 240 A 1 
ATOM 1889 C CD  . LYS A 1 240 ? 1.881   -1.929  25.183  1.00 95.27 240 A 1 
ATOM 1890 C CE  . LYS A 1 240 ? 3.041   -1.100  25.760  1.00 88.32 240 A 1 
ATOM 1891 N NZ  . LYS A 1 240 ? 4.048   -1.905  26.504  1.00 82.49 240 A 1 
ATOM 1892 N N   . VAL A 1 241 ? 4.219   -3.706  20.000  1.00 98.59 241 A 1 
ATOM 1893 C CA  . VAL A 1 241 ? 4.913   -3.340  18.759  1.00 98.60 241 A 1 
ATOM 1894 C C   . VAL A 1 241 ? 3.974   -2.535  17.868  1.00 98.53 241 A 1 
ATOM 1895 O O   . VAL A 1 241 ? 2.818   -2.910  17.679  1.00 98.21 241 A 1 
ATOM 1896 C CB  . VAL A 1 241 ? 5.474   -4.585  18.043  1.00 98.48 241 A 1 
ATOM 1897 C CG1 . VAL A 1 241 ? 6.201   -4.215  16.743  1.00 97.61 241 A 1 
ATOM 1898 C CG2 . VAL A 1 241 ? 6.482   -5.321  18.940  1.00 97.61 241 A 1 
ATOM 1899 N N   . ALA A 1 242 ? 4.465   -1.426  17.315  1.00 98.61 242 A 1 
ATOM 1900 C CA  . ALA A 1 242 ? 3.778   -0.676  16.266  1.00 98.57 242 A 1 
ATOM 1901 C C   . ALA A 1 242 ? 4.612   -0.667  14.978  1.00 98.57 242 A 1 
ATOM 1902 O O   . ALA A 1 242 ? 5.806   -0.948  14.993  1.00 98.31 242 A 1 
ATOM 1903 C CB  . ALA A 1 242 ? 3.435   0.732   16.777  1.00 98.39 242 A 1 
ATOM 1904 N N   . TYR A 1 243 ? 3.973   -0.343  13.858  1.00 98.49 243 A 1 
ATOM 1905 C CA  . TYR A 1 243 ? 4.636   -0.241  12.562  1.00 98.47 243 A 1 
ATOM 1906 C C   . TYR A 1 243 ? 4.571   1.201   12.055  1.00 98.53 243 A 1 
ATOM 1907 O O   . TYR A 1 243 ? 3.490   1.718   11.800  1.00 98.14 243 A 1 
ATOM 1908 C CB  . TYR A 1 243 ? 4.005   -1.261  11.605  1.00 98.10 243 A 1 
ATOM 1909 C CG  . TYR A 1 243 ? 4.525   -1.247  10.178  1.00 97.84 243 A 1 
ATOM 1910 C CD1 . TYR A 1 243 ? 3.676   -1.669  9.136   1.00 96.56 243 A 1 
ATOM 1911 C CD2 . TYR A 1 243 ? 5.839   -0.838  9.877   1.00 96.89 243 A 1 
ATOM 1912 C CE1 . TYR A 1 243 ? 4.127   -1.672  7.808   1.00 96.04 243 A 1 
ATOM 1913 C CE2 . TYR A 1 243 ? 6.291   -0.821  8.549   1.00 95.80 243 A 1 
ATOM 1914 C CZ  . TYR A 1 243 ? 5.431   -1.236  7.510   1.00 96.35 243 A 1 
ATOM 1915 O OH  . TYR A 1 243 ? 5.849   -1.208  6.223   1.00 95.26 243 A 1 
ATOM 1916 N N   . VAL A 1 244 ? 5.725   1.844   11.925  1.00 98.33 244 A 1 
ATOM 1917 C CA  . VAL A 1 244 ? 5.882   3.134   11.244  1.00 98.13 244 A 1 
ATOM 1918 C C   . VAL A 1 244 ? 6.097   2.848   9.766   1.00 97.55 244 A 1 
ATOM 1919 O O   . VAL A 1 244 ? 7.130   2.313   9.376   1.00 96.78 244 A 1 
ATOM 1920 C CB  . VAL A 1 244 ? 7.042   3.951   11.842  1.00 98.15 244 A 1 
ATOM 1921 C CG1 . VAL A 1 244 ? 7.246   5.267   11.090  1.00 97.62 244 A 1 
ATOM 1922 C CG2 . VAL A 1 244 ? 6.776   4.288   13.318  1.00 97.48 244 A 1 
ATOM 1923 N N   . TYR A 1 245 ? 5.095   3.169   8.962   1.00 96.78 245 A 1 
ATOM 1924 C CA  . TYR A 1 245 ? 5.067   2.923   7.529   1.00 96.35 245 A 1 
ATOM 1925 C C   . TYR A 1 245 ? 5.338   4.243   6.805   1.00 96.09 245 A 1 
ATOM 1926 O O   . TYR A 1 245 ? 4.442   5.085   6.685   1.00 94.73 245 A 1 
ATOM 1927 C CB  . TYR A 1 245 ? 3.719   2.283   7.175   1.00 95.84 245 A 1 
ATOM 1928 C CG  . TYR A 1 245 ? 3.617   1.564   5.848   1.00 95.72 245 A 1 
ATOM 1929 C CD1 . TYR A 1 245 ? 2.470   0.779   5.601   1.00 93.86 245 A 1 
ATOM 1930 C CD2 . TYR A 1 245 ? 4.628   1.635   4.869   1.00 94.19 245 A 1 
ATOM 1931 C CE1 . TYR A 1 245 ? 2.347   0.056   4.406   1.00 93.51 245 A 1 
ATOM 1932 C CE2 . TYR A 1 245 ? 4.512   0.918   3.673   1.00 93.32 245 A 1 
ATOM 1933 C CZ  . TYR A 1 245 ? 3.373   0.117   3.443   1.00 93.80 245 A 1 
ATOM 1934 O OH  . TYR A 1 245 ? 3.271   -0.604  2.303   1.00 92.24 245 A 1 
ATOM 1935 N N   . MET A 1 246 ? 6.584   4.443   6.385   1.00 94.38 246 A 1 
ATOM 1936 C CA  . MET A 1 246 ? 6.975   5.586   5.570   1.00 93.74 246 A 1 
ATOM 1937 C C   . MET A 1 246 ? 6.479   5.384   4.141   1.00 93.25 246 A 1 
ATOM 1938 O O   . MET A 1 246 ? 6.515   4.276   3.615   1.00 92.13 246 A 1 
ATOM 1939 C CB  . MET A 1 246 ? 8.492   5.816   5.634   1.00 93.32 246 A 1 
ATOM 1940 C CG  . MET A 1 246 ? 8.976   6.204   7.038   1.00 91.91 246 A 1 
ATOM 1941 S SD  . MET A 1 246 ? 10.764  6.275   7.317   1.00 90.99 246 A 1 
ATOM 1942 C CE  . MET A 1 246 ? 11.335  7.202   5.870   1.00 85.40 246 A 1 
ATOM 1943 N N   . LEU A 1 247 ? 5.963   6.458   3.542   1.00 92.85 247 A 1 
ATOM 1944 C CA  . LEU A 1 247 ? 5.409   6.478   2.188   1.00 92.54 247 A 1 
ATOM 1945 C C   . LEU A 1 247 ? 6.067   7.610   1.396   1.00 91.44 247 A 1 
ATOM 1946 O O   . LEU A 1 247 ? 6.091   8.764   1.843   1.00 89.23 247 A 1 
ATOM 1947 C CB  . LEU A 1 247 ? 3.881   6.660   2.245   1.00 92.90 247 A 1 
ATOM 1948 C CG  . LEU A 1 247 ? 3.095   5.545   2.958   1.00 92.90 247 A 1 
ATOM 1949 C CD1 . LEU A 1 247 ? 1.612   5.920   3.017   1.00 92.16 247 A 1 
ATOM 1950 C CD2 . LEU A 1 247 ? 3.201   4.198   2.250   1.00 91.75 247 A 1 
ATOM 1951 N N   . GLN A 1 248 ? 6.581   7.300   0.217   1.00 87.88 248 A 1 
ATOM 1952 C CA  . GLN A 1 248 ? 7.445   8.193   -0.546  1.00 86.55 248 A 1 
ATOM 1953 C C   . GLN A 1 248 ? 6.704   9.399   -1.138  1.00 85.22 248 A 1 
ATOM 1954 O O   . GLN A 1 248 ? 5.629   9.276   -1.723  1.00 80.02 248 A 1 
ATOM 1955 C CB  . GLN A 1 248 ? 8.171   7.388   -1.627  1.00 83.08 248 A 1 
ATOM 1956 C CG  . GLN A 1 248 ? 9.415   8.119   -2.152  1.00 76.98 248 A 1 
ATOM 1957 C CD  . GLN A 1 248 ? 10.078  7.405   -3.321  1.00 75.45 248 A 1 
ATOM 1958 O OE1 . GLN A 1 248 ? 9.443   6.738   -4.116  1.00 68.94 248 A 1 
ATOM 1959 N NE2 . GLN A 1 248 ? 11.362  7.544   -3.505  1.00 67.52 248 A 1 
ATOM 1960 N N   . THR A 1 249 ? 7.304   10.584  -1.040  1.00 80.17 249 A 1 
ATOM 1961 C CA  . THR A 1 249 ? 6.692   11.860  -1.464  1.00 77.54 249 A 1 
ATOM 1962 C C   . THR A 1 249 ? 7.653   12.790  -2.207  1.00 75.86 249 A 1 
ATOM 1963 O O   . THR A 1 249 ? 7.576   14.016  -2.088  1.00 69.69 249 A 1 
ATOM 1964 C CB  . THR A 1 249 ? 6.017   12.585  -0.290  1.00 72.21 249 A 1 
ATOM 1965 O OG1 . THR A 1 249 ? 6.956   12.982  0.674   1.00 65.95 249 A 1 
ATOM 1966 C CG2 . THR A 1 249 ? 4.983   11.727  0.409   1.00 65.13 249 A 1 
ATOM 1967 N N   . GLN A 1 250 ? 8.548   12.235  -3.025  1.00 71.46 250 A 1 
ATOM 1968 C CA  . GLN A 1 250 ? 9.606   12.987  -3.718  1.00 69.58 250 A 1 
ATOM 1969 C C   . GLN A 1 250 ? 9.109   13.823  -4.925  1.00 68.66 250 A 1 
ATOM 1970 O O   . GLN A 1 250 ? 9.774   13.934  -5.955  1.00 63.64 250 A 1 
ATOM 1971 C CB  . GLN A 1 250 ? 10.754  12.037  -4.085  1.00 65.58 250 A 1 
ATOM 1972 C CG  . GLN A 1 250 ? 11.365  11.297  -2.879  1.00 62.05 250 A 1 
ATOM 1973 C CD  . GLN A 1 250 ? 12.000  12.226  -1.849  1.00 58.51 250 A 1 
ATOM 1974 O OE1 . GLN A 1 250 ? 12.422  13.334  -2.137  1.00 54.31 250 A 1 
ATOM 1975 N NE2 . GLN A 1 250 ? 12.093  11.801  -0.613  1.00 53.08 250 A 1 
ATOM 1976 N N   . GLY A 1 251 ? 7.928   14.424  -4.825  1.00 67.19 251 A 1 
ATOM 1977 C CA  . GLY A 1 251 ? 7.305   15.226  -5.880  1.00 65.43 251 A 1 
ATOM 1978 C C   . GLY A 1 251 ? 6.309   14.450  -6.748  1.00 66.62 251 A 1 
ATOM 1979 O O   . GLY A 1 251 ? 5.981   13.304  -6.475  1.00 62.94 251 A 1 
ATOM 1980 N N   . LEU A 1 252 ? 5.807   15.089  -7.808  1.00 57.98 252 A 1 
ATOM 1981 C CA  . LEU A 1 252 ? 4.614   14.677  -8.570  1.00 57.39 252 A 1 
ATOM 1982 C C   . LEU A 1 252 ? 4.575   13.206  -9.011  1.00 59.72 252 A 1 
ATOM 1983 O O   . LEU A 1 252 ? 3.498   12.619  -9.068  1.00 56.61 252 A 1 
ATOM 1984 C CB  . LEU A 1 252 ? 4.490   15.564  -9.828  1.00 52.33 252 A 1 
ATOM 1985 C CG  . LEU A 1 252 ? 4.151   17.038  -9.550  1.00 49.17 252 A 1 
ATOM 1986 C CD1 . LEU A 1 252 ? 4.273   17.844  -10.845 1.00 45.32 252 A 1 
ATOM 1987 C CD2 . LEU A 1 252 ? 2.727   17.204  -9.020  1.00 45.32 252 A 1 
ATOM 1988 N N   . LEU A 1 253 ? 5.711   12.623  -9.345  1.00 64.67 253 A 1 
ATOM 1989 C CA  . LEU A 1 253 ? 5.805   11.256  -9.863  1.00 63.46 253 A 1 
ATOM 1990 C C   . LEU A 1 253 ? 6.080   10.220  -8.765  1.00 65.21 253 A 1 
ATOM 1991 O O   . LEU A 1 253 ? 6.019   9.026   -9.033  1.00 61.31 253 A 1 
ATOM 1992 C CB  . LEU A 1 253 ? 6.863   11.208  -10.977 1.00 58.26 253 A 1 
ATOM 1993 C CG  . LEU A 1 253 ? 6.575   12.138  -12.171 1.00 53.98 253 A 1 
ATOM 1994 C CD1 . LEU A 1 253 ? 7.697   12.013  -13.195 1.00 50.54 253 A 1 
ATOM 1995 C CD2 . LEU A 1 253 ? 5.254   11.816  -12.869 1.00 48.63 253 A 1 
ATOM 1996 N N   . HIS A 1 254 ? 6.373   10.666  -7.538  1.00 70.62 254 A 1 
ATOM 1997 C CA  . HIS A 1 254 ? 6.803   9.802   -6.442  1.00 69.43 254 A 1 
ATOM 1998 C C   . HIS A 1 254 ? 5.774   9.672   -5.321  1.00 71.19 254 A 1 
ATOM 1999 O O   . HIS A 1 254 ? 6.004   8.951   -4.356  1.00 66.40 254 A 1 
ATOM 2000 C CB  . HIS A 1 254 ? 8.113   10.345  -5.881  1.00 62.98 254 A 1 
ATOM 2001 C CG  . HIS A 1 254 ? 9.273   10.265  -6.825  1.00 59.21 254 A 1 
ATOM 2002 N ND1 . HIS A 1 254 ? 9.771   11.299  -7.575  1.00 52.42 254 A 1 
ATOM 2003 C CD2 . HIS A 1 254 ? 10.110  9.196   -6.985  1.00 50.57 254 A 1 
ATOM 2004 C CE1 . HIS A 1 254 ? 10.910  10.875  -8.143  1.00 49.23 254 A 1 
ATOM 2005 N NE2 . HIS A 1 254 ? 11.151  9.602   -7.812  1.00 49.07 254 A 1 
ATOM 2006 N N   . ASN A 1 255 ? 4.654   10.374  -5.408  1.00 78.42 255 A 1 
ATOM 2007 C CA  . ASN A 1 255 ? 3.689   10.399  -4.320  1.00 79.58 255 A 1 
ATOM 2008 C C   . ASN A 1 255 ? 2.800   9.151   -4.325  1.00 82.27 255 A 1 
ATOM 2009 O O   . ASN A 1 255 ? 2.180   8.828   -5.340  1.00 81.34 255 A 1 
ATOM 2010 C CB  . ASN A 1 255 ? 2.880   11.697  -4.390  1.00 74.91 255 A 1 
ATOM 2011 C CG  . ASN A 1 255 ? 3.763   12.923  -4.193  1.00 69.65 255 A 1 
ATOM 2012 O OD1 . ASN A 1 255 ? 4.734   12.925  -3.463  1.00 63.60 255 A 1 
ATOM 2013 N ND2 . ASN A 1 255 ? 3.467   14.019  -4.846  1.00 62.83 255 A 1 
ATOM 2014 N N   . THR A 1 256 ? 2.705   8.498   -3.174  1.00 88.17 256 A 1 
ATOM 2015 C CA  . THR A 1 256 ? 1.624   7.555   -2.874  1.00 89.64 256 A 1 
ATOM 2016 C C   . THR A 1 256 ? 0.415   8.302   -2.312  1.00 90.71 256 A 1 
ATOM 2017 O O   . THR A 1 256 ? 0.470   9.508   -2.039  1.00 90.40 256 A 1 
ATOM 2018 C CB  . THR A 1 256 ? 2.085   6.447   -1.917  1.00 89.37 256 A 1 
ATOM 2019 O OG1 . THR A 1 256 ? 2.631   7.018   -0.763  1.00 86.12 256 A 1 
ATOM 2020 C CG2 . THR A 1 256 ? 3.143   5.562   -2.536  1.00 85.89 256 A 1 
ATOM 2021 N N   . PHE A 1 257 ? -0.705  7.604   -2.177  1.00 93.43 257 A 1 
ATOM 2022 C CA  . PHE A 1 257 ? -1.960  8.200   -1.742  1.00 93.98 257 A 1 
ATOM 2023 C C   . PHE A 1 257 ? -2.577  7.386   -0.612  1.00 94.89 257 A 1 
ATOM 2024 O O   . PHE A 1 257 ? -2.595  6.161   -0.663  1.00 94.69 257 A 1 
ATOM 2025 C CB  . PHE A 1 257 ? -2.930  8.310   -2.925  1.00 93.24 257 A 1 
ATOM 2026 C CG  . PHE A 1 257 ? -2.401  9.088   -4.119  1.00 92.47 257 A 1 
ATOM 2027 C CD1 . PHE A 1 257 ? -2.691  10.459  -4.265  1.00 90.82 257 A 1 
ATOM 2028 C CD2 . PHE A 1 257 ? -1.608  8.440   -5.086  1.00 90.72 257 A 1 
ATOM 2029 C CE1 . PHE A 1 257 ? -2.193  11.176  -5.367  1.00 89.45 257 A 1 
ATOM 2030 C CE2 . PHE A 1 257 ? -1.103  9.158   -6.186  1.00 89.53 257 A 1 
ATOM 2031 C CZ  . PHE A 1 257 ? -1.397  10.523  -6.331  1.00 89.39 257 A 1 
ATOM 2032 N N   . TYR A 1 258 ? -3.156  8.073   0.369   1.00 95.50 258 A 1 
ATOM 2033 C CA  . TYR A 1 258 ? -3.930  7.485   1.454   1.00 96.22 258 A 1 
ATOM 2034 C C   . TYR A 1 258 ? -5.343  8.073   1.444   1.00 96.37 258 A 1 
ATOM 2035 O O   . TYR A 1 258 ? -5.512  9.288   1.563   1.00 95.89 258 A 1 
ATOM 2036 C CB  . TYR A 1 258 ? -3.207  7.722   2.781   1.00 96.59 258 A 1 
ATOM 2037 C CG  . TYR A 1 258 ? -3.929  7.173   3.997   1.00 96.91 258 A 1 
ATOM 2038 C CD1 . TYR A 1 258 ? -4.342  8.041   5.026   1.00 96.04 258 A 1 
ATOM 2039 C CD2 . TYR A 1 258 ? -4.181  5.794   4.103   1.00 96.32 258 A 1 
ATOM 2040 C CE1 . TYR A 1 258 ? -4.987  7.527   6.168   1.00 95.97 258 A 1 
ATOM 2041 C CE2 . TYR A 1 258 ? -4.839  5.280   5.238   1.00 96.19 258 A 1 
ATOM 2042 C CZ  . TYR A 1 258 ? -5.237  6.145   6.276   1.00 96.56 258 A 1 
ATOM 2043 O OH  . TYR A 1 258 ? -5.859  5.653   7.376   1.00 95.94 258 A 1 
ATOM 2044 N N   . TYR A 1 259 ? -6.351  7.223   1.233   1.00 96.92 259 A 1 
ATOM 2045 C CA  . TYR A 1 259 ? -7.744  7.656   1.036   1.00 97.22 259 A 1 
ATOM 2046 C C   . TYR A 1 259 ? -7.915  8.744   -0.049  1.00 97.12 259 A 1 
ATOM 2047 O O   . TYR A 1 259 ? -8.738  9.649   0.085   1.00 95.19 259 A 1 
ATOM 2048 C CB  . TYR A 1 259 ? -8.386  8.050   2.373   1.00 97.26 259 A 1 
ATOM 2049 C CG  . TYR A 1 259 ? -8.768  6.885   3.257   1.00 97.58 259 A 1 
ATOM 2050 C CD1 . TYR A 1 259 ? -10.106 6.450   3.296   1.00 96.99 259 A 1 
ATOM 2051 C CD2 . TYR A 1 259 ? -7.807  6.248   4.055   1.00 97.08 259 A 1 
ATOM 2052 C CE1 . TYR A 1 259 ? -10.484 5.396   4.141   1.00 96.74 259 A 1 
ATOM 2053 C CE2 . TYR A 1 259 ? -8.179  5.187   4.899   1.00 96.90 259 A 1 
ATOM 2054 C CZ  . TYR A 1 259 ? -9.521  4.764   4.949   1.00 97.68 259 A 1 
ATOM 2055 O OH  . TYR A 1 259 ? -9.887  3.751   5.777   1.00 97.35 259 A 1 
ATOM 2056 N N   . GLY A 1 260 ? -7.151  8.656   -1.119  1.00 96.05 260 A 1 
ATOM 2057 C CA  . GLY A 1 260 ? -7.166  9.622   -2.222  1.00 95.49 260 A 1 
ATOM 2058 C C   . GLY A 1 260 ? -6.414  10.926  -1.952  1.00 95.26 260 A 1 
ATOM 2059 O O   . GLY A 1 260 ? -6.316  11.749  -2.858  1.00 93.99 260 A 1 
ATOM 2060 N N   . VAL A 1 261 ? -5.870  11.115  -0.749  1.00 95.57 261 A 1 
ATOM 2061 C CA  . VAL A 1 261 ? -5.003  12.254  -0.423  1.00 95.02 261 A 1 
ATOM 2062 C C   . VAL A 1 261 ? -3.561  11.880  -0.733  1.00 94.57 261 A 1 
ATOM 2063 O O   . VAL A 1 261 ? -3.080  10.840  -0.287  1.00 93.94 261 A 1 
ATOM 2064 C CB  . VAL A 1 261 ? -5.158  12.694  1.039   1.00 94.66 261 A 1 
ATOM 2065 C CG1 . VAL A 1 261 ? -4.315  13.936  1.350   1.00 92.41 261 A 1 
ATOM 2066 C CG2 . VAL A 1 261 ? -6.617  13.030  1.364   1.00 92.40 261 A 1 
ATOM 2067 N N   . ASN A 1 262 ? -2.877  12.742  -1.483  1.00 91.57 262 A 1 
ATOM 2068 C CA  . ASN A 1 262 ? -1.443  12.607  -1.707  1.00 90.70 262 A 1 
ATOM 2069 C C   . ASN A 1 262 ? -0.718  12.669  -0.353  1.00 91.18 262 A 1 
ATOM 2070 O O   . ASN A 1 262 ? -0.906  13.624  0.402   1.00 90.39 262 A 1 
ATOM 2071 C CB  . ASN A 1 262 ? -1.032  13.729  -2.667  1.00 88.92 262 A 1 
ATOM 2072 C CG  . ASN A 1 262 ? 0.441   13.745  -3.010  1.00 87.16 262 A 1 
ATOM 2073 O OD1 . ASN A 1 262 ? 1.288   13.179  -2.346  1.00 83.75 262 A 1 
ATOM 2074 N ND2 . ASN A 1 262 ? 0.791   14.441  -4.062  1.00 82.26 262 A 1 
ATOM 2075 N N   . VAL A 1 263 ? 0.100   11.667  -0.031  1.00 91.28 263 A 1 
ATOM 2076 C CA  . VAL A 1 263 ? 0.725   11.614  1.298   1.00 91.31 263 A 1 
ATOM 2077 C C   . VAL A 1 263 ? 1.768   12.711  1.534   1.00 91.26 263 A 1 
ATOM 2078 O O   . VAL A 1 263 ? 2.083   12.990  2.685   1.00 90.35 263 A 1 
ATOM 2079 C CB  . VAL A 1 263 ? 1.275   10.222  1.659   1.00 90.91 263 A 1 
ATOM 2080 C CG1 . VAL A 1 263 ? 0.147   9.196   1.724   1.00 86.66 263 A 1 
ATOM 2081 C CG2 . VAL A 1 263 ? 2.358   9.742   0.709   1.00 86.51 263 A 1 
ATOM 2082 N N   . SER A 1 264 ? 2.216   13.420  0.494   1.00 89.57 264 A 1 
ATOM 2083 C CA  . SER A 1 264 ? 3.005   14.649  0.672   1.00 88.25 264 A 1 
ATOM 2084 C C   . SER A 1 264 ? 2.235   15.770  1.383   1.00 88.72 264 A 1 
ATOM 2085 O O   . SER A 1 264 ? 2.845   16.684  1.932   1.00 87.30 264 A 1 
ATOM 2086 C CB  . SER A 1 264 ? 3.522   15.163  -0.677  1.00 86.26 264 A 1 
ATOM 2087 O OG  . SER A 1 264 ? 2.489   15.624  -1.518  1.00 81.03 264 A 1 
ATOM 2088 N N   . GLU A 1 265 ? 0.907   15.700  1.378   1.00 90.31 265 A 1 
ATOM 2089 C CA  . GLU A 1 265 ? 0.007   16.719  1.931   1.00 90.34 265 A 1 
ATOM 2090 C C   . GLU A 1 265 ? -0.559  16.335  3.306   1.00 91.29 265 A 1 
ATOM 2091 O O   . GLU A 1 265 ? -1.294  17.115  3.914   1.00 90.35 265 A 1 
ATOM 2092 C CB  . GLU A 1 265 ? -1.121  17.008  0.929   1.00 89.58 265 A 1 
ATOM 2093 C CG  . GLU A 1 265 ? -0.602  17.505  -0.433  1.00 87.82 265 A 1 
ATOM 2094 C CD  . GLU A 1 265 ? -1.721  17.806  -1.442  1.00 83.93 265 A 1 
ATOM 2095 O OE1 . GLU A 1 265 ? -1.377  18.159  -2.595  1.00 77.99 265 A 1 
ATOM 2096 O OE2 . GLU A 1 265 ? -2.915  17.706  -1.078  1.00 76.01 265 A 1 
ATOM 2097 N N   . ILE A 1 266 ? -0.214  15.150  3.816   1.00 92.81 266 A 1 
ATOM 2098 C CA  . ILE A 1 266 ? -0.670  14.703  5.132   1.00 93.28 266 A 1 
ATOM 2099 C C   . ILE A 1 266 ? 0.376   14.971  6.215   1.00 94.13 266 A 1 
ATOM 2100 O O   . ILE A 1 266 ? 1.583   15.022  5.977   1.00 93.72 266 A 1 
ATOM 2101 C CB  . ILE A 1 266 ? -1.173  13.237  5.136   1.00 92.57 266 A 1 
ATOM 2102 C CG1 . ILE A 1 266 ? -0.032  12.212  5.007   1.00 90.60 266 A 1 
ATOM 2103 C CG2 . ILE A 1 266 ? -2.257  13.042  4.066   1.00 88.94 266 A 1 
ATOM 2104 C CD1 . ILE A 1 266 ? -0.461  10.755  5.231   1.00 89.43 266 A 1 
ATOM 2105 N N   . VAL A 1 267 ? -0.087  15.093  7.437   1.00 94.92 267 A 1 
ATOM 2106 C CA  . VAL A 1 267 ? 0.749   14.894  8.624   1.00 95.35 267 A 1 
ATOM 2107 C C   . VAL A 1 267 ? 0.669   13.427  9.055   1.00 96.40 267 A 1 
ATOM 2108 O O   . VAL A 1 267 ? -0.375  12.804  8.842   1.00 96.08 267 A 1 
ATOM 2109 C CB  . VAL A 1 267 ? 0.368   15.838  9.776   1.00 93.82 267 A 1 
ATOM 2110 C CG1 . VAL A 1 267 ? 0.646   17.295  9.385   1.00 88.90 267 A 1 
ATOM 2111 C CG2 . VAL A 1 267 ? -1.087  15.709  10.232  1.00 86.37 267 A 1 
ATOM 2112 N N   . PRO A 1 268 ? 1.710   12.868  9.687   1.00 96.97 268 A 1 
ATOM 2113 C CA  . PRO A 1 268 ? 1.671   11.503  10.197  1.00 97.37 268 A 1 
ATOM 2114 C C   . PRO A 1 268 ? 0.415   11.215  11.019  1.00 97.58 268 A 1 
ATOM 2115 O O   . PRO A 1 268 ? 0.009   12.014  11.868  1.00 97.04 268 A 1 
ATOM 2116 C CB  . PRO A 1 268 ? 2.943   11.330  11.021  1.00 97.06 268 A 1 
ATOM 2117 C CG  . PRO A 1 268 ? 3.921   12.251  10.296  1.00 96.09 268 A 1 
ATOM 2118 C CD  . PRO A 1 268 ? 3.040   13.426  9.881   1.00 96.82 268 A 1 
ATOM 2119 N N   . THR A 1 269 ? -0.205  10.059  10.758  1.00 97.67 269 A 1 
ATOM 2120 C CA  . THR A 1 269 ? -1.461  9.655   11.389  1.00 97.66 269 A 1 
ATOM 2121 C C   . THR A 1 269 ? -1.491  8.154   11.665  1.00 97.84 269 A 1 
ATOM 2122 O O   . THR A 1 269 ? -0.655  7.395   11.183  1.00 97.39 269 A 1 
ATOM 2123 C CB  . THR A 1 269 ? -2.662  10.119  10.549  1.00 97.01 269 A 1 
ATOM 2124 O OG1 . THR A 1 269 ? -3.845  9.986   11.304  1.00 94.60 269 A 1 
ATOM 2125 C CG2 . THR A 1 269 ? -2.859  9.350   9.250   1.00 94.32 269 A 1 
ATOM 2126 N N   . PHE A 1 270 ? -2.454  7.731   12.470  1.00 97.33 270 A 1 
ATOM 2127 C CA  . PHE A 1 270 ? -2.688  6.320   12.748  1.00 97.09 270 A 1 
ATOM 2128 C C   . PHE A 1 270 ? -3.502  5.671   11.626  1.00 97.33 270 A 1 
ATOM 2129 O O   . PHE A 1 270 ? -4.447  6.275   11.119  1.00 96.72 270 A 1 
ATOM 2130 C CB  . PHE A 1 270 ? -3.381  6.188   14.109  1.00 95.94 270 A 1 
ATOM 2131 C CG  . PHE A 1 270 ? -3.694  4.760   14.493  1.00 87.49 270 A 1 
ATOM 2132 C CD1 . PHE A 1 270 ? -4.975  4.230   14.250  1.00 78.63 270 A 1 
ATOM 2133 C CD2 . PHE A 1 270 ? -2.697  3.943   15.052  1.00 78.31 270 A 1 
ATOM 2134 C CE1 . PHE A 1 270 ? -5.256  2.889   14.573  1.00 64.40 270 A 1 
ATOM 2135 C CE2 . PHE A 1 270 ? -2.979  2.603   15.377  1.00 66.36 270 A 1 
ATOM 2136 C CZ  . PHE A 1 270 ? -4.258  2.077   15.140  1.00 65.01 270 A 1 
ATOM 2137 N N   . MET A 1 271 ? -3.182  4.420   11.303  1.00 96.99 271 A 1 
ATOM 2138 C CA  . MET A 1 271 ? -3.938  3.568   10.392  1.00 97.18 271 A 1 
ATOM 2139 C C   . MET A 1 271 ? -4.185  2.209   11.046  1.00 97.37 271 A 1 
ATOM 2140 O O   . MET A 1 271 ? -3.259  1.595   11.588  1.00 97.02 271 A 1 
ATOM 2141 C CB  . MET A 1 271 ? -3.160  3.433   9.071   1.00 96.95 271 A 1 
ATOM 2142 C CG  . MET A 1 271 ? -3.899  2.600   8.026   1.00 96.48 271 A 1 
ATOM 2143 S SD  . MET A 1 271 ? -3.001  2.316   6.474   1.00 95.67 271 A 1 
ATOM 2144 C CE  . MET A 1 271 ? -1.705  1.183   7.044   1.00 92.00 271 A 1 
ATOM 2145 N N   . TYR A 1 272 ? -5.419  1.715   10.994  1.00 97.23 272 A 1 
ATOM 2146 C CA  . TYR A 1 272 ? -5.642  0.306   11.300  1.00 97.12 272 A 1 
ATOM 2147 C C   . TYR A 1 272 ? -5.021  -0.555  10.192  1.00 97.56 272 A 1 
ATOM 2148 O O   . TYR A 1 272 ? -5.272  -0.296  9.016   1.00 97.38 272 A 1 
ATOM 2149 C CB  . TYR A 1 272 ? -7.128  -0.007  11.455  1.00 96.39 272 A 1 
ATOM 2150 C CG  . TYR A 1 272 ? -7.740  0.500   12.739  1.00 94.94 272 A 1 
ATOM 2151 C CD1 . TYR A 1 272 ? -7.536  -0.211  13.936  1.00 92.12 272 A 1 
ATOM 2152 C CD2 . TYR A 1 272 ? -8.527  1.669   12.740  1.00 92.23 272 A 1 
ATOM 2153 C CE1 . TYR A 1 272 ? -8.119  0.244   15.134  1.00 90.05 272 A 1 
ATOM 2154 C CE2 . TYR A 1 272 ? -9.110  2.127   13.936  1.00 89.57 272 A 1 
ATOM 2155 C CZ  . TYR A 1 272 ? -8.906  1.413   15.136  1.00 90.02 272 A 1 
ATOM 2156 O OH  . TYR A 1 272 ? -9.473  1.854   16.294  1.00 87.63 272 A 1 
ATOM 2157 N N   . PRO A 1 273 ? -4.260  -1.603  10.522  1.00 97.20 273 A 1 
ATOM 2158 C CA  . PRO A 1 273 ? -3.528  -2.357  9.498   1.00 97.24 273 A 1 
ATOM 2159 C C   . PRO A 1 273 ? -4.432  -3.016  8.448   1.00 97.51 273 A 1 
ATOM 2160 O O   . PRO A 1 273 ? -4.011  -3.246  7.323   1.00 97.09 273 A 1 
ATOM 2161 C CB  . PRO A 1 273 ? -2.709  -3.392  10.271  1.00 96.88 273 A 1 
ATOM 2162 C CG  . PRO A 1 273 ? -2.624  -2.836  11.691  1.00 96.34 273 A 1 
ATOM 2163 C CD  . PRO A 1 273 ? -3.918  -2.056  11.853  1.00 97.33 273 A 1 
ATOM 2164 N N   . THR A 1 274 ? -5.695  -3.295  8.784   1.00 97.46 274 A 1 
ATOM 2165 C CA  . THR A 1 274 ? -6.673  -3.855  7.837   1.00 97.48 274 A 1 
ATOM 2166 C C   . THR A 1 274 ? -7.146  -2.860  6.769   1.00 97.55 274 A 1 
ATOM 2167 O O   . THR A 1 274 ? -7.666  -3.295  5.745   1.00 97.07 274 A 1 
ATOM 2168 C CB  . THR A 1 274 ? -7.897  -4.410  8.575   1.00 97.20 274 A 1 
ATOM 2169 O OG1 . THR A 1 274 ? -8.416  -3.451  9.472   1.00 95.84 274 A 1 
ATOM 2170 C CG2 . THR A 1 274 ? -7.553  -5.653  9.392   1.00 95.31 274 A 1 
ATOM 2171 N N   . GLU A 1 275 ? -6.964  -1.553  6.971   1.00 97.67 275 A 1 
ATOM 2172 C CA  . GLU A 1 275 ? -7.372  -0.542  5.978   1.00 97.70 275 A 1 
ATOM 2173 C C   . GLU A 1 275 ? -6.600  -0.717  4.664   1.00 97.78 275 A 1 
ATOM 2174 O O   . GLU A 1 275 ? -7.179  -0.615  3.579   1.00 97.18 275 A 1 
ATOM 2175 C CB  . GLU A 1 275 ? -7.164  0.871   6.542   1.00 97.66 275 A 1 
ATOM 2176 C CG  . GLU A 1 275 ? -8.076  1.183   7.736   1.00 97.00 275 A 1 
ATOM 2177 C CD  . GLU A 1 275 ? -7.808  2.566   8.334   1.00 97.08 275 A 1 
ATOM 2178 O OE1 . GLU A 1 275 ? -7.586  2.640   9.562   1.00 93.62 275 A 1 
ATOM 2179 O OE2 . GLU A 1 275 ? -7.841  3.559   7.586   1.00 94.46 275 A 1 
ATOM 2180 N N   . VAL A 1 276 ? -5.320  -1.073  4.748   1.00 97.47 276 A 1 
ATOM 2181 C CA  . VAL A 1 276 ? -4.471  -1.303  3.570   1.00 97.11 276 A 1 
ATOM 2182 C C   . VAL A 1 276 ? -4.984  -2.462  2.709   1.00 97.38 276 A 1 
ATOM 2183 O O   . VAL A 1 276 ? -4.889  -2.427  1.487   1.00 95.90 276 A 1 
ATOM 2184 C CB  . VAL A 1 276 ? -3.013  -1.510  4.017   1.00 95.36 276 A 1 
ATOM 2185 C CG1 . VAL A 1 276 ? -2.673  -2.934  4.448   1.00 86.74 276 A 1 
ATOM 2186 C CG2 . VAL A 1 276 ? -2.045  -1.095  2.915   1.00 87.36 276 A 1 
ATOM 2187 N N   . MET A 1 277 ? -5.607  -3.454  3.340   1.00 96.67 277 A 1 
ATOM 2188 C CA  . MET A 1 277 ? -6.156  -4.632  2.656   1.00 96.79 277 A 1 
ATOM 2189 C C   . MET A 1 277 ? -7.399  -4.304  1.815   1.00 96.67 277 A 1 
ATOM 2190 O O   . MET A 1 277 ? -7.752  -5.070  0.919   1.00 95.12 277 A 1 
ATOM 2191 C CB  . MET A 1 277 ? -6.487  -5.725  3.679   1.00 96.87 277 A 1 
ATOM 2192 C CG  . MET A 1 277 ? -5.287  -6.124  4.543   1.00 96.71 277 A 1 
ATOM 2193 S SD  . MET A 1 277 ? -5.697  -7.367  5.800   1.00 95.85 277 A 1 
ATOM 2194 C CE  . MET A 1 277 ? -4.052  -7.602  6.522   1.00 91.15 277 A 1 
ATOM 2195 N N   . ASP A 1 278 ? -8.037  -3.169  2.061   1.00 95.85 278 A 1 
ATOM 2196 C CA  . ASP A 1 278 ? -9.120  -2.619  1.242   1.00 95.48 278 A 1 
ATOM 2197 C C   . ASP A 1 278 ? -8.630  -1.531  0.266   1.00 95.38 278 A 1 
ATOM 2198 O O   . ASP A 1 278 ? -9.431  -0.817  -0.347  1.00 93.55 278 A 1 
ATOM 2199 C CB  . ASP A 1 278 ? -10.245 -2.111  2.154   1.00 95.16 278 A 1 
ATOM 2200 C CG  . ASP A 1 278 ? -11.129 -3.207  2.748   1.00 95.18 278 A 1 
ATOM 2201 O OD1 . ASP A 1 278 ? -11.293 -4.301  2.167   1.00 91.96 278 A 1 
ATOM 2202 O OD2 . ASP A 1 278 ? -11.825 -2.923  3.743   1.00 92.91 278 A 1 
ATOM 2203 N N   . GLY A 1 279 ? -7.310  -1.398  0.108   1.00 95.65 279 A 1 
ATOM 2204 C CA  . GLY A 1 279 ? -6.707  -0.435  -0.815  1.00 95.84 279 A 1 
ATOM 2205 C C   . GLY A 1 279 ? -6.732  1.007   -0.304  1.00 96.75 279 A 1 
ATOM 2206 O O   . GLY A 1 279 ? -6.855  1.928   -1.107  1.00 95.50 279 A 1 
ATOM 2207 N N   . ALA A 1 280 ? -6.635  1.211   1.009   1.00 97.16 280 A 1 
ATOM 2208 C CA  . ALA A 1 280 ? -6.508  2.556   1.580   1.00 97.23 280 A 1 
ATOM 2209 C C   . ALA A 1 280 ? -5.222  3.271   1.128   1.00 97.13 280 A 1 
ATOM 2210 O O   . ALA A 1 280 ? -5.224  4.497   1.029   1.00 96.58 280 A 1 
ATOM 2211 C CB  . ALA A 1 280 ? -6.570  2.451   3.104   1.00 97.24 280 A 1 
ATOM 2212 N N   . ILE A 1 281 ? -4.167  2.521   0.824   1.00 96.70 281 A 1 
ATOM 2213 C CA  . ILE A 1 281 ? -2.930  3.025   0.214   1.00 96.27 281 A 1 
ATOM 2214 C C   . ILE A 1 281 ? -2.899  2.611   -1.257  1.00 95.97 281 A 1 
ATOM 2215 O O   . ILE A 1 281 ? -3.056  1.434   -1.586  1.00 95.29 281 A 1 
ATOM 2216 C CB  . ILE A 1 281 ? -1.676  2.562   0.987   1.00 95.92 281 A 1 
ATOM 2217 C CG1 . ILE A 1 281 ? -1.693  3.118   2.430   1.00 95.08 281 A 1 
ATOM 2218 C CG2 . ILE A 1 281 ? -0.397  3.022   0.257   1.00 95.13 281 A 1 
ATOM 2219 C CD1 . ILE A 1 281 ? -0.605  2.528   3.337   1.00 93.24 281 A 1 
ATOM 2220 N N   . ILE A 1 282 ? -2.687  3.581   -2.127  1.00 94.94 282 A 1 
ATOM 2221 C CA  . ILE A 1 282 ? -2.502  3.398   -3.568  1.00 94.46 282 A 1 
ATOM 2222 C C   . ILE A 1 282 ? -1.077  3.804   -3.930  1.00 93.96 282 A 1 
ATOM 2223 O O   . ILE A 1 282 ? -0.602  4.857   -3.506  1.00 92.11 282 A 1 
ATOM 2224 C CB  . ILE A 1 282 ? -3.551  4.214   -4.359  1.00 93.30 282 A 1 
ATOM 2225 C CG1 . ILE A 1 282 ? -5.002  3.835   -4.001  1.00 87.73 282 A 1 
ATOM 2226 C CG2 . ILE A 1 282 ? -3.345  4.095   -5.876  1.00 86.68 282 A 1 
ATOM 2227 C CD1 . ILE A 1 282 ? -5.351  2.366   -4.240  1.00 79.02 282 A 1 
ATOM 2228 N N   . SER A 1 283 ? -0.410  2.994   -4.735  1.00 87.53 283 A 1 
ATOM 2229 C CA  . SER A 1 283 ? 0.955   3.251   -5.195  1.00 84.30 283 A 1 
ATOM 2230 C C   . SER A 1 283 ? 1.086   4.584   -5.944  1.00 81.27 283 A 1 
ATOM 2231 O O   . SER A 1 283 ? 0.153   5.054   -6.600  1.00 69.86 283 A 1 
ATOM 2232 C CB  . SER A 1 283 ? 1.415   2.091   -6.085  1.00 78.73 283 A 1 
ATOM 2233 O OG  . SER A 1 283 ? 2.734   2.296   -6.545  1.00 70.84 283 A 1 
ATOM 2234 N N   . GLY A 1 284 ? 2.273   5.178   -5.893  1.00 74.98 284 A 1 
ATOM 2235 C CA  . GLY A 1 284 ? 2.674   6.326   -6.697  1.00 68.84 284 A 1 
ATOM 2236 C C   . GLY A 1 284 ? 3.050   5.965   -8.137  1.00 69.33 284 A 1 
ATOM 2237 O O   . GLY A 1 284 ? 2.567   4.990   -8.708  1.00 63.15 284 A 1 
ATOM 2238 N N   . ASN A 1 285 ? 3.898   6.784   -8.768  1.00 67.23 285 A 1 
ATOM 2239 C CA  . ASN A 1 285 ? 4.293   6.580   -10.162 1.00 64.56 285 A 1 
ATOM 2240 C C   . ASN A 1 285 ? 5.245   5.398   -10.321 1.00 66.47 285 A 1 
ATOM 2241 O O   . ASN A 1 285 ? 4.959   4.478   -11.080 1.00 60.33 285 A 1 
ATOM 2242 C CB  . ASN A 1 285 ? 4.909   7.876   -10.707 1.00 55.58 285 A 1 
ATOM 2243 C CG  . ASN A 1 285 ? 5.018   7.824   -12.221 1.00 50.74 285 A 1 
ATOM 2244 O OD1 . ASN A 1 285 ? 4.027   7.988   -12.906 1.00 45.80 285 A 1 
ATOM 2245 N ND2 . ASN A 1 285 ? 6.188   7.583   -12.760 1.00 43.42 285 A 1 
ATOM 2246 N N   . CYS A 1 286 ? 6.351   5.408   -9.590  1.00 67.51 286 A 1 
ATOM 2247 C CA  . CYS A 1 286 ? 7.331   4.335   -9.572  1.00 64.74 286 A 1 
ATOM 2248 C C   . CYS A 1 286 ? 6.781   3.112   -8.835  1.00 64.82 286 A 1 
ATOM 2249 O O   . CYS A 1 286 ? 6.202   3.248   -7.761  1.00 61.51 286 A 1 
ATOM 2250 C CB  . CYS A 1 286 ? 8.618   4.861   -8.934  1.00 59.12 286 A 1 
ATOM 2251 S SG  . CYS A 1 286 ? 9.863   3.551   -8.902  1.00 53.88 286 A 1 
ATOM 2252 N N   . VAL A 1 287 ? 6.981   1.937   -9.412  1.00 63.04 287 A 1 
ATOM 2253 C CA  . VAL A 1 287 ? 6.583   0.651   -8.829  1.00 58.21 287 A 1 
ATOM 2254 C C   . VAL A 1 287 ? 7.748   -0.349  -8.767  1.00 58.90 287 A 1 
ATOM 2255 O O   . VAL A 1 287 ? 7.518   -1.531  -8.526  1.00 57.82 287 A 1 
ATOM 2256 C CB  . VAL A 1 287 ? 5.352   0.076   -9.556  1.00 53.89 287 A 1 
ATOM 2257 C CG1 . VAL A 1 287 ? 4.126   0.985   -9.406  1.00 52.88 287 A 1 
ATOM 2258 C CG2 . VAL A 1 287 ? 5.594   -0.156  -11.050 1.00 57.63 287 A 1 
ATOM 2259 N N   . SER A 1 288 ? 8.986   0.103   -9.018  1.00 60.39 288 A 1 
ATOM 2260 C CA  . SER A 1 288 ? 10.189  -0.744  -9.015  1.00 57.86 288 A 1 
ATOM 2261 C C   . SER A 1 288 ? 11.453  0.047   -8.683  1.00 59.62 288 A 1 
ATOM 2262 O O   . SER A 1 288 ? 11.972  -0.078  -7.586  1.00 56.99 288 A 1 
ATOM 2263 C CB  . SER A 1 288 ? 10.344  -1.432  -10.370 1.00 52.96 288 A 1 
ATOM 2264 O OG  . SER A 1 288 ? 11.468  -2.283  -10.395 1.00 51.88 288 A 1 
ATOM 2265 N N   . ALA A 1 289 ? 11.934  0.892   -9.595  1.00 58.24 289 A 1 
ATOM 2266 C CA  . ALA A 1 289 ? 13.278  1.477   -9.568  1.00 55.50 289 A 1 
ATOM 2267 C C   . ALA A 1 289 ? 13.565  2.450   -8.406  1.00 57.73 289 A 1 
ATOM 2268 O O   . ALA A 1 289 ? 14.707  2.841   -8.195  1.00 53.61 289 A 1 
ATOM 2269 C CB  . ALA A 1 289 ? 13.499  2.165   -10.909 1.00 49.08 289 A 1 
ATOM 2270 N N   . CYS A 1 290 ? 12.551  2.874   -7.690  1.00 64.92 290 A 1 
ATOM 2271 C CA  . CYS A 1 290 ? 12.658  3.627   -6.447  1.00 63.05 290 A 1 
ATOM 2272 C C   . CYS A 1 290 ? 12.077  2.829   -5.275  1.00 63.16 290 A 1 
ATOM 2273 O O   . CYS A 1 290 ? 11.622  3.437   -4.312  1.00 58.71 290 A 1 
ATOM 2274 C CB  . CYS A 1 290 ? 11.983  4.996   -6.590  1.00 58.28 290 A 1 
ATOM 2275 S SG  . CYS A 1 290 ? 12.646  5.974   -7.964  1.00 53.19 290 A 1 
ATOM 2276 N N   . ASP A 1 291 ? 11.995  1.504   -5.420  1.00 62.75 291 A 1 
ATOM 2277 C CA  . ASP A 1 291 ? 11.578  0.520   -4.405  1.00 59.96 291 A 1 
ATOM 2278 C C   . ASP A 1 291 ? 10.149  0.698   -3.876  1.00 62.62 291 A 1 
ATOM 2279 O O   . ASP A 1 291 ? 9.671   -0.010  -2.997  1.00 58.34 291 A 1 
ATOM 2280 C CB  . ASP A 1 291 ? 12.696  0.368   -3.371  1.00 52.12 291 A 1 
ATOM 2281 C CG  . ASP A 1 291 ? 13.965  -0.015  -4.162  1.00 48.11 291 A 1 
ATOM 2282 O OD1 . ASP A 1 291 ? 14.014  -1.171  -4.653  1.00 43.83 291 A 1 
ATOM 2283 O OD2 . ASP A 1 291 ? 14.754  0.891   -4.526  1.00 42.74 291 A 1 
ATOM 2284 N N   . LYS A 1 292 ? 9.391   1.588   -4.528  1.00 63.29 292 A 1 
ATOM 2285 C CA  . LYS A 1 292 ? 8.003   1.851   -4.200  1.00 61.94 292 A 1 
ATOM 2286 C C   . LYS A 1 292 ? 7.130   0.644   -4.490  1.00 67.27 292 A 1 
ATOM 2287 O O   . LYS A 1 292 ? 7.087   0.116   -5.604  1.00 62.50 292 A 1 
ATOM 2288 C CB  . LYS A 1 292 ? 7.520   3.082   -4.958  1.00 52.18 292 A 1 
ATOM 2289 C CG  . LYS A 1 292 ? 6.095   3.436   -4.541  1.00 49.94 292 A 1 
ATOM 2290 C CD  . LYS A 1 292 ? 5.650   4.747   -5.170  1.00 47.26 292 A 1 
ATOM 2291 C CE  . LYS A 1 292 ? 6.434   5.894   -4.564  1.00 43.27 292 A 1 
ATOM 2292 N NZ  . LYS A 1 292 ? 6.172   7.126   -5.276  1.00 41.10 292 A 1 
ATOM 2293 N N   . ASN A 1 293 ? 6.340   0.291   -3.491  1.00 82.81 293 A 1 
ATOM 2294 C CA  . ASN A 1 293 ? 5.424   -0.826  -3.567  1.00 83.52 293 A 1 
ATOM 2295 C C   . ASN A 1 293 ? 4.293   -0.565  -4.577  1.00 84.60 293 A 1 
ATOM 2296 O O   . ASN A 1 293 ? 3.599   0.450   -4.468  1.00 81.51 293 A 1 
ATOM 2297 C CB  . ASN A 1 293 ? 4.887   -1.090  -2.156  1.00 78.83 293 A 1 
ATOM 2298 C CG  . ASN A 1 293 ? 5.995   -1.547  -1.237  1.00 76.39 293 A 1 
ATOM 2299 O OD1 . ASN A 1 293 ? 6.417   -2.679  -1.335  1.00 67.04 293 A 1 
ATOM 2300 N ND2 . ASN A 1 293 ? 6.525   -0.692  -0.391  1.00 68.37 293 A 1 
ATOM 2301 N N   . PRO A 1 294 ? 4.003   -1.477  -5.521  1.00 90.62 294 A 1 
ATOM 2302 C CA  . PRO A 1 294 ? 2.752   -1.449  -6.266  1.00 91.49 294 A 1 
ATOM 2303 C C   . PRO A 1 294 ? 1.542   -1.524  -5.331  1.00 92.90 294 A 1 
ATOM 2304 O O   . PRO A 1 294 ? 1.613   -2.104  -4.246  1.00 92.81 294 A 1 
ATOM 2305 C CB  . PRO A 1 294 ? 2.795   -2.658  -7.206  1.00 90.46 294 A 1 
ATOM 2306 C CG  . PRO A 1 294 ? 4.283   -2.982  -7.318  1.00 89.11 294 A 1 
ATOM 2307 C CD  . PRO A 1 294 ? 4.838   -2.574  -5.965  1.00 91.01 294 A 1 
ATOM 2308 N N   . THR A 1 295 ? 0.392   -1.038  -5.790  1.00 93.95 295 A 1 
ATOM 2309 C CA  . THR A 1 295 ? -0.877  -1.136  -5.039  1.00 94.80 295 A 1 
ATOM 2310 C C   . THR A 1 295 ? -1.179  -2.577  -4.599  1.00 95.28 295 A 1 
ATOM 2311 O O   . THR A 1 295 ? -1.669  -2.802  -3.491  1.00 95.26 295 A 1 
ATOM 2312 C CB  . THR A 1 295 ? -2.035  -0.599  -5.898  1.00 95.01 295 A 1 
ATOM 2313 O OG1 . THR A 1 295 ? -1.837  0.773   -6.148  1.00 94.51 295 A 1 
ATOM 2314 C CG2 . THR A 1 295 ? -3.396  -0.735  -5.219  1.00 94.55 295 A 1 
ATOM 2315 N N   . TYR A 1 296 ? -0.819  -3.569  -5.412  1.00 95.62 296 A 1 
ATOM 2316 C CA  . TYR A 1 296 ? -0.904  -4.990  -5.071  1.00 96.02 296 A 1 
ATOM 2317 C C   . TYR A 1 296 ? -0.162  -5.317  -3.769  1.00 95.96 296 A 1 
ATOM 2318 O O   . TYR A 1 296 ? -0.684  -6.039  -2.922  1.00 95.45 296 A 1 
ATOM 2319 C CB  . TYR A 1 296 ? -0.322  -5.818  -6.231  1.00 96.36 296 A 1 
ATOM 2320 C CG  . TYR A 1 296 ? -0.610  -7.312  -6.150  1.00 96.98 296 A 1 
ATOM 2321 C CD1 . TYR A 1 296 ? 0.010   -8.119  -5.178  1.00 96.81 296 A 1 
ATOM 2322 C CD2 . TYR A 1 296 ? -1.532  -7.893  -7.043  1.00 96.82 296 A 1 
ATOM 2323 C CE1 . TYR A 1 296 ? -0.322  -9.481  -5.062  1.00 96.65 296 A 1 
ATOM 2324 C CE2 . TYR A 1 296 ? -1.862  -9.260  -6.939  1.00 96.70 296 A 1 
ATOM 2325 C CZ  . TYR A 1 296 ? -1.271  -10.050 -5.932  1.00 97.02 296 A 1 
ATOM 2326 O OH  . TYR A 1 296 ? -1.633  -11.353 -5.795  1.00 96.68 296 A 1 
ATOM 2327 N N   . ILE A 1 297 ? 1.069   -4.812  -3.604  1.00 94.40 297 A 1 
ATOM 2328 C CA  . ILE A 1 297 ? 1.939   -5.147  -2.471  1.00 94.22 297 A 1 
ATOM 2329 C C   . ILE A 1 297 ? 1.494   -4.419  -1.211  1.00 94.72 297 A 1 
ATOM 2330 O O   . ILE A 1 297 ? 1.439   -5.046  -0.155  1.00 94.40 297 A 1 
ATOM 2331 C CB  . ILE A 1 297 ? 3.424   -4.909  -2.818  1.00 93.29 297 A 1 
ATOM 2332 C CG1 . ILE A 1 297 ? 3.812   -5.881  -3.950  1.00 92.06 297 A 1 
ATOM 2333 C CG2 . ILE A 1 297 ? 4.306   -5.112  -1.576  1.00 91.77 297 A 1 
ATOM 2334 C CD1 . ILE A 1 297 ? 5.284   -5.833  -4.350  1.00 88.37 297 A 1 
ATOM 2335 N N   . HIS A 1 298 ? 1.067   -3.152  -1.310  1.00 94.69 298 A 1 
ATOM 2336 C CA  . HIS A 1 298 ? 0.431   -2.466  -0.182  1.00 94.79 298 A 1 
ATOM 2337 C C   . HIS A 1 298 ? -0.752  -3.279  0.351   1.00 95.42 298 A 1 
ATOM 2338 O O   . HIS A 1 298 ? -0.810  -3.587  1.541   1.00 95.14 298 A 1 
ATOM 2339 C CB  . HIS A 1 298 ? -0.015  -1.061  -0.598  1.00 94.15 298 A 1 
ATOM 2340 C CG  . HIS A 1 298 ? 1.118   -0.096  -0.791  1.00 93.51 298 A 1 
ATOM 2341 N ND1 . HIS A 1 298 ? 1.991   0.343   0.188   1.00 90.13 298 A 1 
ATOM 2342 C CD2 . HIS A 1 298 ? 1.439   0.545   -1.949  1.00 90.13 298 A 1 
ATOM 2343 C CE1 . HIS A 1 298 ? 2.822   1.235   -0.382  1.00 89.45 298 A 1 
ATOM 2344 N NE2 . HIS A 1 298 ? 2.509   1.385   -1.676  1.00 89.67 298 A 1 
ATOM 2345 N N   . ALA A 1 299 ? -1.649  -3.730  -0.525  1.00 96.67 299 A 1 
ATOM 2346 C CA  . ALA A 1 299 ? -2.814  -4.527  -0.140  1.00 97.14 299 A 1 
ATOM 2347 C C   . ALA A 1 299 ? -2.469  -5.937  0.399   1.00 97.31 299 A 1 
ATOM 2348 O O   . ALA A 1 299 ? -3.336  -6.601  0.970   1.00 97.01 299 A 1 
ATOM 2349 C CB  . ALA A 1 299 ? -3.758  -4.587  -1.348  1.00 97.25 299 A 1 
ATOM 2350 N N   . ASN A 1 300 ? -1.240  -6.402  0.221   1.00 96.62 300 A 1 
ATOM 2351 C CA  . ASN A 1 300 ? -0.715  -7.701  0.657   1.00 96.46 300 A 1 
ATOM 2352 C C   . ASN A 1 300 ? 0.611   -7.544  1.422   1.00 96.04 300 A 1 
ATOM 2353 O O   . ASN A 1 300 ? 1.503   -8.384  1.265   1.00 94.99 300 A 1 
ATOM 2354 C CB  . ASN A 1 300 ? -0.547  -8.638  -0.556  1.00 96.64 300 A 1 
ATOM 2355 C CG  . ASN A 1 300 ? -1.832  -9.038  -1.245  1.00 96.70 300 A 1 
ATOM 2356 O OD1 . ASN A 1 300 ? -2.501  -10.003 -0.883  1.00 93.46 300 A 1 
ATOM 2357 N ND2 . ASN A 1 300 ? -2.185  -8.360  -2.309  1.00 93.92 300 A 1 
ATOM 2358 N N   . SER A 1 301 ? 0.765   -6.474  2.215   1.00 95.74 301 A 1 
ATOM 2359 C CA  . SER A 1 301 ? 2.018   -6.168  2.923   1.00 95.72 301 A 1 
ATOM 2360 C C   . SER A 1 301 ? 2.492   -7.350  3.781   1.00 95.82 301 A 1 
ATOM 2361 O O   . SER A 1 301 ? 1.829   -7.676  4.778   1.00 95.35 301 A 1 
ATOM 2362 C CB  . SER A 1 301 ? 1.840   -4.923  3.794   1.00 95.48 301 A 1 
ATOM 2363 O OG  . SER A 1 301 ? 2.990   -4.713  4.595   1.00 93.79 301 A 1 
ATOM 2364 N N   . PRO A 1 302 ? 3.644   -7.969  3.457   1.00 94.85 302 A 1 
ATOM 2365 C CA  . PRO A 1 302 ? 4.182   -9.074  4.245   1.00 94.49 302 A 1 
ATOM 2366 C C   . PRO A 1 302 ? 4.502   -8.669  5.682   1.00 95.24 302 A 1 
ATOM 2367 O O   . PRO A 1 302 ? 4.269   -9.450  6.603   1.00 94.95 302 A 1 
ATOM 2368 C CB  . PRO A 1 302 ? 5.438   -9.541  3.507   1.00 93.06 302 A 1 
ATOM 2369 C CG  . PRO A 1 302 ? 5.178   -9.110  2.063   1.00 91.50 302 A 1 
ATOM 2370 C CD  . PRO A 1 302 ? 4.438   -7.791  2.248   1.00 93.05 302 A 1 
ATOM 2371 N N   . VAL A 1 303 ? 4.955   -7.431  5.900   1.00 95.02 303 A 1 
ATOM 2372 C CA  . VAL A 1 303 ? 5.241   -6.903  7.243   1.00 95.66 303 A 1 
ATOM 2373 C C   . VAL A 1 303 ? 3.971   -6.903  8.098   1.00 96.65 303 A 1 
ATOM 2374 O O   . VAL A 1 303 ? 3.985   -7.387  9.230   1.00 96.87 303 A 1 
ATOM 2375 C CB  . VAL A 1 303 ? 5.855   -5.488  7.167   1.00 95.16 303 A 1 
ATOM 2376 C CG1 . VAL A 1 303 ? 6.145   -4.917  8.563   1.00 94.32 303 A 1 
ATOM 2377 C CG2 . VAL A 1 303 ? 7.170   -5.495  6.382   1.00 94.23 303 A 1 
ATOM 2378 N N   . ILE A 1 304 ? 2.847   -6.428  7.549   1.00 96.96 304 A 1 
ATOM 2379 C CA  . ILE A 1 304 ? 1.559   -6.418  8.260   1.00 97.63 304 A 1 
ATOM 2380 C C   . ILE A 1 304 ? 1.049   -7.850  8.491   1.00 97.87 304 A 1 
ATOM 2381 O O   . ILE A 1 304 ? 0.570   -8.154  9.589   1.00 97.89 304 A 1 
ATOM 2382 C CB  . ILE A 1 304 ? 0.535   -5.533  7.511   1.00 97.78 304 A 1 
ATOM 2383 C CG1 . ILE A 1 304 ? 0.972   -4.050  7.607   1.00 97.35 304 A 1 
ATOM 2384 C CG2 . ILE A 1 304 ? -0.886  -5.717  8.084   1.00 97.35 304 A 1 
ATOM 2385 C CD1 . ILE A 1 304 ? 0.092   -3.069  6.816   1.00 96.56 304 A 1 
ATOM 2386 N N   . GLU A 1 305 ? 1.149   -8.736  7.497   1.00 96.97 305 A 1 
ATOM 2387 C CA  . GLU A 1 305 ? 0.740   -10.142 7.658   1.00 96.87 305 A 1 
ATOM 2388 C C   . GLU A 1 305 ? 1.545   -10.851 8.764   1.00 97.28 305 A 1 
ATOM 2389 O O   . GLU A 1 305 ? 0.947   -11.521 9.612   1.00 96.98 305 A 1 
ATOM 2390 C CB  . GLU A 1 305 ? 0.845   -10.947 6.341   1.00 96.06 305 A 1 
ATOM 2391 C CG  . GLU A 1 305 ? -0.247  -10.645 5.292   1.00 85.73 305 A 1 
ATOM 2392 C CD  . GLU A 1 305 ? -0.560  -11.843 4.357   1.00 81.69 305 A 1 
ATOM 2393 O OE1 . GLU A 1 305 ? -1.730  -11.981 3.896   1.00 73.11 305 A 1 
ATOM 2394 O OE2 . GLU A 1 305 ? 0.265   -12.760 4.176   1.00 72.53 305 A 1 
ATOM 2395 N N   . GLU A 1 306 ? 2.867   -10.680 8.802   1.00 96.32 306 A 1 
ATOM 2396 C CA  . GLU A 1 306 ? 3.719   -11.298 9.829   1.00 96.10 306 A 1 
ATOM 2397 C C   . GLU A 1 306 ? 3.485   -10.683 11.216  1.00 96.98 306 A 1 
ATOM 2398 O O   . GLU A 1 306 ? 3.383   -11.426 12.197  1.00 97.05 306 A 1 
ATOM 2399 C CB  . GLU A 1 306 ? 5.202   -11.236 9.424   1.00 94.99 306 A 1 
ATOM 2400 C CG  . GLU A 1 306 ? 5.564   -12.214 8.287   1.00 88.58 306 A 1 
ATOM 2401 C CD  . GLU A 1 306 ? 5.360   -13.711 8.656   1.00 85.93 306 A 1 
ATOM 2402 O OE1 . GLU A 1 306 ? 4.769   -14.498 7.881   1.00 78.13 306 A 1 
ATOM 2403 O OE2 . GLU A 1 306 ? 5.772   -14.159 9.747   1.00 77.32 306 A 1 
ATOM 2404 N N   . LEU A 1 307 ? 3.268   -9.370  11.321  1.00 97.44 307 A 1 
ATOM 2405 C CA  . LEU A 1 307 ? 2.902   -8.741  12.597  1.00 97.93 307 A 1 
ATOM 2406 C C   . LEU A 1 307 ? 1.575   -9.283  13.148  1.00 98.20 307 A 1 
ATOM 2407 O O   . LEU A 1 307 ? 1.469   -9.553  14.346  1.00 98.15 307 A 1 
ATOM 2408 C CB  . LEU A 1 307 ? 2.848   -7.212  12.426  1.00 98.06 307 A 1 
ATOM 2409 C CG  . LEU A 1 307 ? 4.234   -6.547  12.339  1.00 97.68 307 A 1 
ATOM 2410 C CD1 . LEU A 1 307 ? 4.081   -5.088  11.916  1.00 97.01 307 A 1 
ATOM 2411 C CD2 . LEU A 1 307 ? 4.951   -6.577  13.691  1.00 96.71 307 A 1 
ATOM 2412 N N   . TYR A 1 308 ? 0.574   -9.511  12.291  1.00 98.06 308 A 1 
ATOM 2413 C CA  . TYR A 1 308 ? -0.665  -10.177 12.705  1.00 97.98 308 A 1 
ATOM 2414 C C   . TYR A 1 308 ? -0.448  -11.639 13.098  1.00 98.03 308 A 1 
ATOM 2415 O O   . TYR A 1 308 ? -1.079  -12.124 14.037  1.00 97.68 308 A 1 
ATOM 2416 C CB  . TYR A 1 308 ? -1.705  -10.107 11.587  1.00 97.78 308 A 1 
ATOM 2417 C CG  . TYR A 1 308 ? -2.562  -8.865  11.613  1.00 97.77 308 A 1 
ATOM 2418 C CD1 . TYR A 1 308 ? -3.360  -8.589  12.745  1.00 96.94 308 A 1 
ATOM 2419 C CD2 . TYR A 1 308 ? -2.623  -8.027  10.491  1.00 97.09 308 A 1 
ATOM 2420 C CE1 . TYR A 1 308 ? -4.224  -7.486  12.748  1.00 96.65 308 A 1 
ATOM 2421 C CE2 . TYR A 1 308 ? -3.492  -6.923  10.486  1.00 96.58 308 A 1 
ATOM 2422 C CZ  . TYR A 1 308 ? -4.300  -6.654  11.613  1.00 96.96 308 A 1 
ATOM 2423 O OH  . TYR A 1 308 ? -5.163  -5.614  11.589  1.00 96.09 308 A 1 
ATOM 2424 N N   . LYS A 1 309 ? 0.424   -12.346 12.404  1.00 98.03 309 A 1 
ATOM 2425 C CA  . LYS A 1 309 ? 0.731   -13.754 12.692  1.00 97.90 309 A 1 
ATOM 2426 C C   . LYS A 1 309 ? 1.433   -13.923 14.036  1.00 98.16 309 A 1 
ATOM 2427 O O   . LYS A 1 309 ? 1.159   -14.912 14.722  1.00 97.83 309 A 1 
ATOM 2428 C CB  . LYS A 1 309 ? 1.565   -14.278 11.525  1.00 97.28 309 A 1 
ATOM 2429 C CG  . LYS A 1 309 ? 2.048   -15.732 11.667  1.00 90.04 309 A 1 
ATOM 2430 C CD  . LYS A 1 309 ? 2.833   -16.016 10.393  1.00 87.65 309 A 1 
ATOM 2431 C CE  . LYS A 1 309 ? 3.861   -17.129 10.491  1.00 77.96 309 A 1 
ATOM 2432 N NZ  . LYS A 1 309 ? 4.963   -16.766 9.556   1.00 70.70 309 A 1 
ATOM 2433 N N   . GLU A 1 310 ? 2.268   -12.965 14.425  1.00 97.67 310 A 1 
ATOM 2434 C CA  . GLU A 1 310 ? 2.961   -12.944 15.720  1.00 97.85 310 A 1 
ATOM 2435 C C   . GLU A 1 310 ? 2.135   -12.304 16.849  1.00 98.09 310 A 1 
ATOM 2436 O O   . GLU A 1 310 ? 2.409   -12.537 18.036  1.00 97.69 310 A 1 
ATOM 2437 C CB  . GLU A 1 310 ? 4.330   -12.267 15.549  1.00 97.92 310 A 1 
ATOM 2438 C CG  . GLU A 1 310 ? 5.298   -13.080 14.664  1.00 96.78 310 A 1 
ATOM 2439 C CD  . GLU A 1 310 ? 5.431   -14.540 15.136  1.00 96.99 310 A 1 
ATOM 2440 O OE1 . GLU A 1 310 ? 5.255   -15.461 14.308  1.00 92.35 310 A 1 
ATOM 2441 O OE2 . GLU A 1 310 ? 5.610   -14.748 16.364  1.00 93.43 310 A 1 
ATOM 2442 N N   . HIS A 1 311 ? 1.070   -11.568 16.509  1.00 97.99 311 A 1 
ATOM 2443 C CA  . HIS A 1 311 ? 0.169   -10.963 17.488  1.00 97.88 311 A 1 
ATOM 2444 C C   . HIS A 1 311 ? -0.440  -12.009 18.438  1.00 97.88 311 A 1 
ATOM 2445 O O   . HIS A 1 311 ? -1.059  -12.992 18.022  1.00 97.29 311 A 1 
ATOM 2446 C CB  . HIS A 1 311 ? -0.930  -10.166 16.775  1.00 97.53 311 A 1 
ATOM 2447 C CG  . HIS A 1 311 ? -1.879  -9.507  17.748  1.00 97.20 311 A 1 
ATOM 2448 N ND1 . HIS A 1 311 ? -1.531  -8.562  18.685  1.00 92.60 311 A 1 
ATOM 2449 C CD2 . HIS A 1 311 ? -3.213  -9.759  17.906  1.00 93.33 311 A 1 
ATOM 2450 C CE1 . HIS A 1 311 ? -2.631  -8.256  19.390  1.00 93.51 311 A 1 
ATOM 2451 N NE2 . HIS A 1 311 ? -3.679  -8.956  18.947  1.00 93.75 311 A 1 
ATOM 2452 N N   . GLY A 1 312 ? -0.286  -11.781 19.747  1.00 98.02 312 A 1 
ATOM 2453 C CA  . GLY A 1 312 ? -0.753  -12.689 20.788  1.00 97.92 312 A 1 
ATOM 2454 C C   . GLY A 1 312 ? 0.121   -13.923 21.015  1.00 98.19 312 A 1 
ATOM 2455 O O   . GLY A 1 312 ? -0.194  -14.717 21.906  1.00 97.59 312 A 1 
ATOM 2456 N N   . LYS A 1 313 ? 1.218   -14.087 20.252  1.00 98.29 313 A 1 
ATOM 2457 C CA  . LYS A 1 313 ? 2.189   -15.178 20.428  1.00 98.38 313 A 1 
ATOM 2458 C C   . LYS A 1 313 ? 3.496   -14.661 21.008  1.00 98.59 313 A 1 
ATOM 2459 O O   . LYS A 1 313 ? 3.896   -15.101 22.080  1.00 98.23 313 A 1 
ATOM 2460 C CB  . LYS A 1 313 ? 2.457   -15.893 19.101  1.00 98.00 313 A 1 
ATOM 2461 C CG  . LYS A 1 313 ? 1.205   -16.504 18.465  1.00 96.25 313 A 1 
ATOM 2462 C CD  . LYS A 1 313 ? 1.630   -17.136 17.143  1.00 94.15 313 A 1 
ATOM 2463 C CE  . LYS A 1 313 ? 0.424   -17.493 16.287  1.00 88.95 313 A 1 
ATOM 2464 N NZ  . LYS A 1 313 ? 0.865   -17.656 14.884  1.00 84.11 313 A 1 
ATOM 2465 N N   . THR A 1 314 ? 4.140   -13.735 20.293  1.00 98.31 314 A 1 
ATOM 2466 C CA  . THR A 1 314 ? 5.435   -13.153 20.667  1.00 98.36 314 A 1 
ATOM 2467 C C   . THR A 1 314 ? 5.344   -11.653 20.923  1.00 98.54 314 A 1 
ATOM 2468 O O   . THR A 1 314 ? 6.120   -11.122 21.714  1.00 98.24 314 A 1 
ATOM 2469 C CB  . THR A 1 314 ? 6.498   -13.441 19.597  1.00 98.17 314 A 1 
ATOM 2470 O OG1 . THR A 1 314 ? 6.106   -12.870 18.376  1.00 97.40 314 A 1 
ATOM 2471 C CG2 . THR A 1 314 ? 6.717   -14.938 19.376  1.00 96.54 314 A 1 
ATOM 2472 N N   . ILE A 1 315 ? 4.368   -10.973 20.315  1.00 98.55 315 A 1 
ATOM 2473 C CA  . ILE A 1 315 ? 4.150   -9.526  20.416  1.00 98.54 315 A 1 
ATOM 2474 C C   . ILE A 1 315 ? 2.671   -9.178  20.614  1.00 98.55 315 A 1 
ATOM 2475 O O   . ILE A 1 315 ? 1.771   -9.975  20.331  1.00 98.21 315 A 1 
ATOM 2476 C CB  . ILE A 1 315 ? 4.726   -8.786  19.181  1.00 98.35 315 A 1 
ATOM 2477 C CG1 . ILE A 1 315 ? 3.988   -9.162  17.880  1.00 97.88 315 A 1 
ATOM 2478 C CG2 . ILE A 1 315 ? 6.247   -9.025  19.065  1.00 97.48 315 A 1 
ATOM 2479 C CD1 . ILE A 1 315 ? 4.382   -8.323  16.663  1.00 96.35 315 A 1 
ATOM 2480 N N   . ASN A 1 316 ? 2.419   -7.941  21.055  1.00 98.44 316 A 1 
ATOM 2481 C CA  . ASN A 1 316 ? 1.111   -7.298  21.001  1.00 98.36 316 A 1 
ATOM 2482 C C   . ASN A 1 316 ? 1.144   -6.192  19.934  1.00 98.41 316 A 1 
ATOM 2483 O O   . ASN A 1 316 ? 1.618   -5.088  20.200  1.00 98.11 316 A 1 
ATOM 2484 C CB  . ASN A 1 316 ? 0.757   -6.789  22.404  1.00 98.01 316 A 1 
ATOM 2485 C CG  . ASN A 1 316 ? -0.648  -6.222  22.499  1.00 97.61 316 A 1 
ATOM 2486 O OD1 . ASN A 1 316 ? -1.417  -6.149  21.556  1.00 95.62 316 A 1 
ATOM 2487 N ND2 . ASN A 1 316 ? -1.044  -5.830  23.687  1.00 95.01 316 A 1 
ATOM 2488 N N   . PHE A 1 317 ? 0.661   -6.487  18.728  1.00 98.12 317 A 1 
ATOM 2489 C CA  . PHE A 1 317 ? 0.672   -5.545  17.604  1.00 98.00 317 A 1 
ATOM 2490 C C   . PHE A 1 317 ? -0.392  -4.458  17.783  1.00 97.75 317 A 1 
ATOM 2491 O O   . PHE A 1 317 ? -1.585  -4.751  17.814  1.00 97.20 317 A 1 
ATOM 2492 C CB  . PHE A 1 317 ? 0.502   -6.316  16.287  1.00 97.88 317 A 1 
ATOM 2493 C CG  . PHE A 1 317 ? 0.478   -5.459  15.030  1.00 97.99 317 A 1 
ATOM 2494 C CD1 . PHE A 1 317 ? -0.337  -5.843  13.943  1.00 96.96 317 A 1 
ATOM 2495 C CD2 . PHE A 1 317 ? 1.281   -4.309  14.915  1.00 97.18 317 A 1 
ATOM 2496 C CE1 . PHE A 1 317 ? -0.336  -5.092  12.757  1.00 96.87 317 A 1 
ATOM 2497 C CE2 . PHE A 1 317 ? 1.271   -3.550  13.733  1.00 96.49 317 A 1 
ATOM 2498 C CZ  . PHE A 1 317 ? 0.465   -3.945  12.651  1.00 97.36 317 A 1 
ATOM 2499 N N   . LEU A 1 318 ? 0.028   -3.195  17.906  1.00 98.17 318 A 1 
ATOM 2500 C CA  . LEU A 1 318 ? -0.872  -2.070  18.204  1.00 97.77 318 A 1 
ATOM 2501 C C   . LEU A 1 318 ? -1.520  -1.444  16.963  1.00 97.19 318 A 1 
ATOM 2502 O O   . LEU A 1 318 ? -2.577  -0.826  17.083  1.00 95.49 318 A 1 
ATOM 2503 C CB  . LEU A 1 318 ? -0.124  -0.998  19.012  1.00 97.72 318 A 1 
ATOM 2504 C CG  . LEU A 1 318 ? 0.443   -1.449  20.369  1.00 97.49 318 A 1 
ATOM 2505 C CD1 . LEU A 1 318 ? 0.920   -0.209  21.126  1.00 96.39 318 A 1 
ATOM 2506 C CD2 . LEU A 1 318 ? -0.586  -2.172  21.241  1.00 96.44 318 A 1 
ATOM 2507 N N   . GLY A 1 319 ? -0.903  -1.576  15.795  1.00 97.75 319 A 1 
ATOM 2508 C CA  . GLY A 1 319 ? -1.332  -0.939  14.553  1.00 97.73 319 A 1 
ATOM 2509 C C   . GLY A 1 319 ? -0.205  -0.192  13.843  1.00 98.27 319 A 1 
ATOM 2510 O O   . GLY A 1 319 ? 0.968   -0.345  14.190  1.00 98.03 319 A 1 
ATOM 2511 N N   . CYS A 1 320 ? -0.571  0.607   12.854  1.00 98.05 320 A 1 
ATOM 2512 C CA  . CYS A 1 320 ? 0.360   1.325   11.990  1.00 98.05 320 A 1 
ATOM 2513 C C   . CYS A 1 320 ? 0.310   2.838   12.225  1.00 97.96 320 A 1 
ATOM 2514 O O   . CYS A 1 320 ? -0.747  3.407   12.502  1.00 97.16 320 A 1 
ATOM 2515 C CB  . CYS A 1 320 ? 0.076   0.993   10.518  1.00 97.83 320 A 1 
ATOM 2516 S SG  . CYS A 1 320 ? 0.134   -0.797  10.220  1.00 96.65 320 A 1 
ATOM 2517 N N   . ILE A 1 321 ? 1.449   3.494   12.055  1.00 98.30 321 A 1 
ATOM 2518 C CA  . ILE A 1 321 ? 1.554   4.939   11.855  1.00 98.30 321 A 1 
ATOM 2519 C C   . ILE A 1 321 ? 2.014   5.137   10.417  1.00 98.16 321 A 1 
ATOM 2520 O O   . ILE A 1 321 ? 3.073   4.637   10.057  1.00 97.57 321 A 1 
ATOM 2521 C CB  . ILE A 1 321 ? 2.531   5.573   12.868  1.00 98.05 321 A 1 
ATOM 2522 C CG1 . ILE A 1 321 ? 1.970   5.469   14.301  1.00 96.24 321 A 1 
ATOM 2523 C CG2 . ILE A 1 321 ? 2.808   7.049   12.514  1.00 96.50 321 A 1 
ATOM 2524 C CD1 . ILE A 1 321 ? 3.034   5.707   15.374  1.00 89.49 321 A 1 
ATOM 2525 N N   . ILE A 1 322 ? 1.254   5.857   9.609   1.00 97.60 322 A 1 
ATOM 2526 C CA  . ILE A 1 322 ? 1.708   6.278   8.284   1.00 97.23 322 A 1 
ATOM 2527 C C   . ILE A 1 322 ? 2.381   7.643   8.382   1.00 97.56 322 A 1 
ATOM 2528 O O   . ILE A 1 322 ? 1.894   8.545   9.076   1.00 96.90 322 A 1 
ATOM 2529 C CB  . ILE A 1 322 ? 0.593   6.232   7.220   1.00 95.30 322 A 1 
ATOM 2530 C CG1 . ILE A 1 322 ? -0.591  7.154   7.570   1.00 84.67 322 A 1 
ATOM 2531 C CG2 . ILE A 1 322 ? 0.130   4.779   7.018   1.00 80.86 322 A 1 
ATOM 2532 C CD1 . ILE A 1 322 ? -1.523  7.394   6.384   1.00 78.73 322 A 1 
ATOM 2533 N N   . THR A 1 323 ? 3.503   7.787   7.697   1.00 96.09 323 A 1 
ATOM 2534 C CA  . THR A 1 323 ? 4.257   9.037   7.586   1.00 95.71 323 A 1 
ATOM 2535 C C   . THR A 1 323 ? 4.784   9.198   6.164   1.00 94.81 323 A 1 
ATOM 2536 O O   . THR A 1 323 ? 4.631   8.297   5.344   1.00 93.22 323 A 1 
ATOM 2537 C CB  . THR A 1 323 ? 5.365   9.101   8.649   1.00 95.46 323 A 1 
ATOM 2538 O OG1 . THR A 1 323 ? 5.924   10.391  8.705   1.00 92.66 323 A 1 
ATOM 2539 C CG2 . THR A 1 323 ? 6.502   8.110   8.418   1.00 92.98 323 A 1 
ATOM 2540 N N   . ASN A 1 324 ? 5.339   10.350  5.855   1.00 92.41 324 A 1 
ATOM 2541 C CA  . ASN A 1 324 ? 5.819   10.673  4.516   1.00 91.29 324 A 1 
ATOM 2542 C C   . ASN A 1 324 ? 7.329   10.931  4.479   1.00 90.16 324 A 1 
ATOM 2543 O O   . ASN A 1 324 ? 7.949   11.247  5.492   1.00 85.24 324 A 1 
ATOM 2544 C CB  . ASN A 1 324 ? 4.982   11.829  3.949   1.00 88.68 324 A 1 
ATOM 2545 C CG  . ASN A 1 324 ? 4.908   13.081  4.801   1.00 88.03 324 A 1 
ATOM 2546 O OD1 . ASN A 1 324 ? 5.720   13.372  5.674   1.00 80.64 324 A 1 
ATOM 2547 N ND2 . ASN A 1 324 ? 3.895   13.880  4.586   1.00 82.65 324 A 1 
ATOM 2548 N N   . GLU A 1 325 ? 7.886   10.821  3.277   1.00 88.72 325 A 1 
ATOM 2549 C CA  . GLU A 1 325 ? 9.301   11.016  2.954   1.00 86.98 325 A 1 
ATOM 2550 C C   . GLU A 1 325 ? 9.432   12.264  2.081   1.00 85.91 325 A 1 
ATOM 2551 O O   . GLU A 1 325 ? 9.421   12.204  0.848   1.00 80.42 325 A 1 
ATOM 2552 C CB  . GLU A 1 325 ? 9.825   9.790   2.220   1.00 84.38 325 A 1 
ATOM 2553 C CG  . GLU A 1 325 ? 9.724   8.498   3.015   1.00 79.62 325 A 1 
ATOM 2554 C CD  . GLU A 1 325 ? 10.014  7.272   2.149   1.00 80.03 325 A 1 
ATOM 2555 O OE1 . GLU A 1 325 ? 9.872   6.166   2.697   1.00 72.89 325 A 1 
ATOM 2556 O OE2 . GLU A 1 325 ? 10.293  7.447   0.938   1.00 74.52 325 A 1 
ATOM 2557 N N   . ASN A 1 326 ? 9.481   13.434  2.704   1.00 85.61 326 A 1 
ATOM 2558 C CA  . ASN A 1 326 ? 9.495   14.713  2.001   1.00 83.51 326 A 1 
ATOM 2559 C C   . ASN A 1 326 ? 10.914  15.193  1.639   1.00 82.07 326 A 1 
ATOM 2560 O O   . ASN A 1 326 ? 11.917  14.734  2.169   1.00 75.16 326 A 1 
ATOM 2561 C CB  . ASN A 1 326 ? 8.686   15.736  2.811   1.00 79.03 326 A 1 
ATOM 2562 C CG  . ASN A 1 326 ? 7.197   15.677  2.517   1.00 75.40 326 A 1 
ATOM 2563 O OD1 . ASN A 1 326 ? 6.769   15.618  1.381   1.00 66.61 326 A 1 
ATOM 2564 N ND2 . ASN A 1 326 ? 6.358   15.753  3.522   1.00 66.98 326 A 1 
ATOM 2565 N N   . VAL A 1 327 ? 10.995  16.162  0.729   1.00 83.21 327 A 1 
ATOM 2566 C CA  . VAL A 1 327 ? 12.291  16.618  0.186   1.00 83.24 327 A 1 
ATOM 2567 C C   . VAL A 1 327 ? 13.004  17.607  1.112   1.00 84.63 327 A 1 
ATOM 2568 O O   . VAL A 1 327 ? 14.223  17.541  1.262   1.00 82.78 327 A 1 
ATOM 2569 C CB  . VAL A 1 327 ? 12.108  17.224  -1.218  1.00 79.51 327 A 1 
ATOM 2570 C CG1 . VAL A 1 327 ? 13.436  17.680  -1.833  1.00 74.22 327 A 1 
ATOM 2571 C CG2 . VAL A 1 327 ? 11.475  16.220  -2.184  1.00 73.29 327 A 1 
ATOM 2572 N N   . THR A 1 328 ? 12.274  18.555  1.710   1.00 87.44 328 A 1 
ATOM 2573 C CA  . THR A 1 328 ? 12.904  19.641  2.474   1.00 88.65 328 A 1 
ATOM 2574 C C   . THR A 1 328 ? 13.245  19.213  3.900   1.00 90.59 328 A 1 
ATOM 2575 O O   . THR A 1 328 ? 12.553  18.396  4.505   1.00 90.65 328 A 1 
ATOM 2576 C CB  . THR A 1 328 ? 12.090  20.944  2.478   1.00 87.29 328 A 1 
ATOM 2577 O OG1 . THR A 1 328 ? 11.033  20.907  3.391   1.00 83.17 328 A 1 
ATOM 2578 C CG2 . THR A 1 328 ? 11.542  21.335  1.109   1.00 81.45 328 A 1 
ATOM 2579 N N   . LEU A 1 329 ? 14.287  19.820  4.474   1.00 89.94 329 A 1 
ATOM 2580 C CA  . LEU A 1 329 ? 14.675  19.553  5.864   1.00 91.38 329 A 1 
ATOM 2581 C C   . LEU A 1 329 ? 13.527  19.834  6.847   1.00 92.52 329 A 1 
ATOM 2582 O O   . LEU A 1 329 ? 13.294  19.044  7.756   1.00 92.89 329 A 1 
ATOM 2583 C CB  . LEU A 1 329 ? 15.923  20.388  6.202   1.00 90.84 329 A 1 
ATOM 2584 C CG  . LEU A 1 329 ? 16.430  20.224  7.648   1.00 87.33 329 A 1 
ATOM 2585 C CD1 . LEU A 1 329 ? 16.854  18.782  7.950   1.00 85.55 329 A 1 
ATOM 2586 C CD2 . LEU A 1 329 ? 17.633  21.133  7.879   1.00 85.56 329 A 1 
ATOM 2587 N N   . GLU A 1 330 ? 12.783  20.925  6.642   1.00 92.09 330 A 1 
ATOM 2588 C CA  . GLU A 1 330 ? 11.645  21.266  7.502   1.00 92.53 330 A 1 
ATOM 2589 C C   . GLU A 1 330 ? 10.544  20.201  7.463   1.00 93.06 330 A 1 
ATOM 2590 O O   . GLU A 1 330 ? 9.910   19.935  8.487   1.00 92.67 330 A 1 
ATOM 2591 C CB  . GLU A 1 330 ? 11.029  22.606  7.078   1.00 92.19 330 A 1 
ATOM 2592 C CG  . GLU A 1 330 ? 11.933  23.819  7.340   1.00 83.55 330 A 1 
ATOM 2593 C CD  . GLU A 1 330 ? 11.247  25.162  7.031   1.00 80.88 330 A 1 
ATOM 2594 O OE1 . GLU A 1 330 ? 11.896  26.210  7.257   1.00 73.94 330 A 1 
ATOM 2595 O OE2 . GLU A 1 330 ? 10.073  25.160  6.598   1.00 75.02 330 A 1 
ATOM 2596 N N   . ASP A 1 331 ? 10.324  19.586  6.293   1.00 91.75 331 A 1 
ATOM 2597 C CA  . ASP A 1 331 ? 9.335   18.519  6.148   1.00 91.68 331 A 1 
ATOM 2598 C C   . ASP A 1 331 ? 9.804   17.237  6.841   1.00 93.20 331 A 1 
ATOM 2599 O O   . ASP A 1 331 ? 9.040   16.662  7.622   1.00 93.23 331 A 1 
ATOM 2600 C CB  . ASP A 1 331 ? 9.025   18.270  4.666   1.00 89.46 331 A 1 
ATOM 2601 C CG  . ASP A 1 331 ? 8.390   19.480  3.973   1.00 83.90 331 A 1 
ATOM 2602 O OD1 . ASP A 1 331 ? 7.559   20.171  4.611   1.00 80.28 331 A 1 
ATOM 2603 O OD2 . ASP A 1 331 ? 8.764   19.732  2.809   1.00 79.12 331 A 1 
ATOM 2604 N N   . LYS A 1 332 ? 11.070  16.863  6.661   1.00 92.78 332 A 1 
ATOM 2605 C CA  . LYS A 1 332 ? 11.697  15.722  7.352   1.00 93.31 332 A 1 
ATOM 2606 C C   . LYS A 1 332 ? 11.668  15.889  8.875   1.00 94.94 332 A 1 
ATOM 2607 O O   . LYS A 1 332 ? 11.339  14.970  9.627   1.00 95.07 332 A 1 
ATOM 2608 C CB  . LYS A 1 332 ? 13.154  15.555  6.876   1.00 91.78 332 A 1 
ATOM 2609 C CG  . LYS A 1 332 ? 13.262  15.242  5.380   1.00 89.05 332 A 1 
ATOM 2610 C CD  . LYS A 1 332 ? 14.718  14.983  4.965   1.00 86.66 332 A 1 
ATOM 2611 C CE  . LYS A 1 332 ? 14.843  14.686  3.472   1.00 84.81 332 A 1 
ATOM 2612 N NZ  . LYS A 1 332 ? 14.198  13.403  3.091   1.00 80.97 332 A 1 
ATOM 2613 N N   . GLU A 1 333 ? 11.976  17.085  9.352   1.00 94.18 333 A 1 
ATOM 2614 C CA  . GLU A 1 333 ? 11.906  17.391  10.780  1.00 95.10 333 A 1 
ATOM 2615 C C   . GLU A 1 333 ? 10.466  17.333  11.300  1.00 96.00 333 A 1 
ATOM 2616 O O   . GLU A 1 333 ? 10.224  16.794  12.386  1.00 96.15 333 A 1 
ATOM 2617 C CB  . GLU A 1 333 ? 12.498  18.774  11.065  1.00 95.11 333 A 1 
ATOM 2618 C CG  . GLU A 1 333 ? 14.034  18.776  11.016  1.00 88.96 333 A 1 
ATOM 2619 C CD  . GLU A 1 333 ? 14.635  20.133  11.411  1.00 87.32 333 A 1 
ATOM 2620 O OE1 . GLU A 1 333 ? 15.879  20.174  11.575  1.00 77.14 333 A 1 
ATOM 2621 O OE2 . GLU A 1 333 ? 13.864  21.097  11.619  1.00 80.30 333 A 1 
ATOM 2622 N N   . ARG A 1 334 ? 9.510   17.870  10.530  1.00 95.90 334 A 1 
ATOM 2623 C CA  . ARG A 1 334 ? 8.092   17.886  10.906  1.00 96.00 334 A 1 
ATOM 2624 C C   . ARG A 1 334 ? 7.514   16.478  10.966  1.00 96.74 334 A 1 
ATOM 2625 O O   . ARG A 1 334 ? 6.907   16.140  11.986  1.00 96.68 334 A 1 
ATOM 2626 C CB  . ARG A 1 334 ? 7.304   18.776  9.933   1.00 95.00 334 A 1 
ATOM 2627 C CG  . ARG A 1 334 ? 5.855   19.007  10.396  1.00 91.79 334 A 1 
ATOM 2628 C CD  . ARG A 1 334 ? 5.023   19.779  9.368   1.00 90.50 334 A 1 
ATOM 2629 N NE  . ARG A 1 334 ? 5.694   21.014  8.903   1.00 87.75 334 A 1 
ATOM 2630 C CZ  . ARG A 1 334 ? 6.223   21.214  7.697   1.00 87.96 334 A 1 
ATOM 2631 N NH1 . ARG A 1 334 ? 6.107   20.338  6.756   1.00 79.04 334 A 1 
ATOM 2632 N NH2 . ARG A 1 334 ? 6.881   22.292  7.411   1.00 81.44 334 A 1 
ATOM 2633 N N   . SER A 1 335 ? 7.690   15.682  9.909   1.00 95.96 335 A 1 
ATOM 2634 C CA  . SER A 1 335 ? 7.172   14.315  9.826   1.00 95.99 335 A 1 
ATOM 2635 C C   . SER A 1 335 ? 7.752   13.453  10.946  1.00 96.94 335 A 1 
ATOM 2636 O O   . SER A 1 335 ? 6.990   12.939  11.770  1.00 97.10 335 A 1 
ATOM 2637 C CB  . SER A 1 335 ? 7.454   13.709  8.440   1.00 94.65 335 A 1 
ATOM 2638 O OG  . SER A 1 335 ? 8.846   13.679  8.219   1.00 85.81 335 A 1 
ATOM 2639 N N   . SER A 1 336 ? 9.065   13.418  11.102  1.00 96.73 336 A 1 
ATOM 2640 C CA  . SER A 1 336 ? 9.715   12.620  12.148  1.00 97.00 336 A 1 
ATOM 2641 C C   . SER A 1 336 ? 9.403   13.096  13.577  1.00 97.71 336 A 1 
ATOM 2642 O O   . SER A 1 336 ? 9.258   12.268  14.476  1.00 97.99 336 A 1 
ATOM 2643 C CB  . SER A 1 336 ? 11.225  12.557  11.906  1.00 96.37 336 A 1 
ATOM 2644 O OG  . SER A 1 336 ? 11.768  13.862  11.823  1.00 95.37 336 A 1 
ATOM 2645 N N   . ASN A 1 337 ? 9.212   14.404  13.813  1.00 97.99 337 A 1 
ATOM 2646 C CA  . ASN A 1 337 ? 8.746   14.893  15.119  1.00 98.10 337 A 1 
ATOM 2647 C C   . ASN A 1 337 ? 7.318   14.425  15.432  1.00 98.34 337 A 1 
ATOM 2648 O O   . ASN A 1 337 ? 7.014   14.067  16.571  1.00 98.32 337 A 1 
ATOM 2649 C CB  . ASN A 1 337 ? 8.788   16.430  15.165  1.00 97.91 337 A 1 
ATOM 2650 C CG  . ASN A 1 337 ? 10.178  17.016  15.291  1.00 97.08 337 A 1 
ATOM 2651 O OD1 . ASN A 1 337 ? 11.121  16.383  15.722  1.00 93.60 337 A 1 
ATOM 2652 N ND2 . ASN A 1 337 ? 10.352  18.275  14.945  1.00 93.40 337 A 1 
ATOM 2653 N N   . MET A 1 338 ? 6.432   14.467  14.433  1.00 97.97 338 A 1 
ATOM 2654 C CA  . MET A 1 338 ? 5.049   14.030  14.614  1.00 97.97 338 A 1 
ATOM 2655 C C   . MET A 1 338 ? 4.951   12.511  14.754  1.00 98.35 338 A 1 
ATOM 2656 O O   . MET A 1 338 ? 4.189   12.048  15.604  1.00 98.27 338 A 1 
ATOM 2657 C CB  . MET A 1 338 ? 4.170   14.534  13.469  1.00 97.33 338 A 1 
ATOM 2658 C CG  . MET A 1 338 ? 3.987   16.053  13.520  1.00 91.88 338 A 1 
ATOM 2659 S SD  . MET A 1 338 ? 2.621   16.625  12.496  1.00 85.62 338 A 1 
ATOM 2660 C CE  . MET A 1 338 ? 2.880   18.406  12.535  1.00 75.89 338 A 1 
ATOM 2661 N N   . THR A 1 339 ? 5.745   11.760  13.997  1.00 98.04 339 A 1 
ATOM 2662 C CA  . THR A 1 339 ? 5.853   10.303  14.123  1.00 98.28 339 A 1 
ATOM 2663 C C   . THR A 1 339 ? 6.322   9.911   15.519  1.00 98.52 339 A 1 
ATOM 2664 O O   . THR A 1 339 ? 5.617   9.164   16.195  1.00 98.55 339 A 1 
ATOM 2665 C CB  . THR A 1 339 ? 6.786   9.726   13.051  1.00 98.14 339 A 1 
ATOM 2666 O OG1 . THR A 1 339 ? 6.233   10.017  11.795  1.00 97.00 339 A 1 
ATOM 2667 C CG2 . THR A 1 339 ? 6.920   8.208   13.142  1.00 97.07 339 A 1 
ATOM 2668 N N   . ALA A 1 340 ? 7.423   10.478  16.006  1.00 98.59 340 A 1 
ATOM 2669 C CA  . ALA A 1 340 ? 7.924   10.189  17.353  1.00 98.62 340 A 1 
ATOM 2670 C C   . ALA A 1 340 ? 6.886   10.517  18.441  1.00 98.65 340 A 1 
ATOM 2671 O O   . ALA A 1 340 ? 6.652   9.715   19.343  1.00 98.51 340 A 1 
ATOM 2672 C CB  . ALA A 1 340 ? 9.229   10.966  17.563  1.00 98.56 340 A 1 
ATOM 2673 N N   . LYS A 1 341 ? 6.185   11.651  18.306  1.00 98.65 341 A 1 
ATOM 2674 C CA  . LYS A 1 341 ? 5.079   12.019  19.209  1.00 98.58 341 A 1 
ATOM 2675 C C   . LYS A 1 341 ? 3.934   10.996  19.178  1.00 98.58 341 A 1 
ATOM 2676 O O   . LYS A 1 341 ? 3.369   10.693  20.223  1.00 98.34 341 A 1 
ATOM 2677 C CB  . LYS A 1 341 ? 4.582   13.418  18.820  1.00 98.30 341 A 1 
ATOM 2678 C CG  . LYS A 1 341 ? 3.407   13.934  19.675  1.00 97.09 341 A 1 
ATOM 2679 C CD  . LYS A 1 341 ? 2.763   15.184  19.061  1.00 95.11 341 A 1 
ATOM 2680 C CE  . LYS A 1 341 ? 2.025   14.811  17.766  1.00 90.20 341 A 1 
ATOM 2681 N NZ  . LYS A 1 341 ? 1.455   15.991  17.084  1.00 85.75 341 A 1 
ATOM 2682 N N   . LEU A 1 342 ? 3.545   10.503  17.990  1.00 98.48 342 A 1 
ATOM 2683 C CA  . LEU A 1 342 ? 2.496   9.485   17.864  1.00 98.32 342 A 1 
ATOM 2684 C C   . LEU A 1 342 ? 2.945   8.147   18.446  1.00 98.31 342 A 1 
ATOM 2685 O O   . LEU A 1 342 ? 2.174   7.517   19.163  1.00 97.72 342 A 1 
ATOM 2686 C CB  . LEU A 1 342 ? 2.089   9.315   16.389  1.00 97.77 342 A 1 
ATOM 2687 C CG  . LEU A 1 342 ? 1.215   10.451  15.831  1.00 92.91 342 A 1 
ATOM 2688 C CD1 . LEU A 1 342 ? 1.056   10.269  14.326  1.00 90.69 342 A 1 
ATOM 2689 C CD2 . LEU A 1 342 ? -0.180  10.461  16.460  1.00 91.19 342 A 1 
ATOM 2690 N N   . VAL A 1 343 ? 4.186   7.747   18.192  1.00 98.58 343 A 1 
ATOM 2691 C CA  . VAL A 1 343 ? 4.791   6.544   18.773  1.00 98.54 343 A 1 
ATOM 2692 C C   . VAL A 1 343 ? 4.775   6.623   20.300  1.00 98.39 343 A 1 
ATOM 2693 O O   . VAL A 1 343 ? 4.249   5.723   20.948  1.00 98.03 343 A 1 
ATOM 2694 C CB  . VAL A 1 343 ? 6.218   6.346   18.218  1.00 98.50 343 A 1 
ATOM 2695 C CG1 . VAL A 1 343 ? 7.000   5.272   18.978  1.00 97.92 343 A 1 
ATOM 2696 C CG2 . VAL A 1 343 ? 6.180   5.916   16.749  1.00 97.73 343 A 1 
ATOM 2697 N N   . GLU A 1 344 ? 5.248   7.732   20.876  1.00 98.60 344 A 1 
ATOM 2698 C CA  . GLU A 1 344 ? 5.212   7.951   22.329  1.00 98.37 344 A 1 
ATOM 2699 C C   . GLU A 1 344 ? 3.779   7.891   22.881  1.00 98.08 344 A 1 
ATOM 2700 O O   . GLU A 1 344 ? 3.520   7.240   23.895  1.00 97.21 344 A 1 
ATOM 2701 C CB  . GLU A 1 344 ? 5.873   9.303   22.647  1.00 98.12 344 A 1 
ATOM 2702 C CG  . GLU A 1 344 ? 5.987   9.557   24.161  1.00 95.35 344 A 1 
ATOM 2703 C CD  . GLU A 1 344 ? 6.627   10.914  24.499  1.00 93.98 344 A 1 
ATOM 2704 O OE1 . GLU A 1 344 ? 7.347   10.981  25.520  1.00 86.15 344 A 1 
ATOM 2705 O OE2 . GLU A 1 344 ? 6.345   11.903  23.775  1.00 88.05 344 A 1 
ATOM 2706 N N   . PHE A 1 345 ? 2.819   8.524   22.186  1.00 97.87 345 A 1 
ATOM 2707 C CA  . PHE A 1 345 ? 1.413   8.534   22.592  1.00 97.14 345 A 1 
ATOM 2708 C C   . PHE A 1 345 ? 0.771   7.140   22.567  1.00 96.88 345 A 1 
ATOM 2709 O O   . PHE A 1 345 ? -0.040  6.820   23.439  1.00 95.84 345 A 1 
ATOM 2710 C CB  . PHE A 1 345 ? 0.646   9.510   21.683  1.00 96.53 345 A 1 
ATOM 2711 C CG  . PHE A 1 345 ? -0.840  9.569   21.976  1.00 95.21 345 A 1 
ATOM 2712 C CD1 . PHE A 1 345 ? -1.753  8.861   21.167  1.00 91.54 345 A 1 
ATOM 2713 C CD2 . PHE A 1 345 ? -1.309  10.294  23.083  1.00 91.51 345 A 1 
ATOM 2714 C CE1 . PHE A 1 345 ? -3.127  8.886   21.466  1.00 89.30 345 A 1 
ATOM 2715 C CE2 . PHE A 1 345 ? -2.683  10.318  23.385  1.00 89.46 345 A 1 
ATOM 2716 C CZ  . PHE A 1 345 ? -3.593  9.614   22.576  1.00 90.07 345 A 1 
ATOM 2717 N N   . LEU A 1 346 ? 1.105   6.306   21.576  1.00 97.53 346 A 1 
ATOM 2718 C CA  . LEU A 1 346 ? 0.626   4.923   21.474  1.00 97.09 346 A 1 
ATOM 2719 C C   . LEU A 1 346 ? 1.298   4.006   22.505  1.00 97.26 346 A 1 
ATOM 2720 O O   . LEU A 1 346 ? 0.688   3.022   22.929  1.00 96.60 346 A 1 
ATOM 2721 C CB  . LEU A 1 346 ? 0.856   4.404   20.043  1.00 96.46 346 A 1 
ATOM 2722 C CG  . LEU A 1 346 ? -0.019  5.059   18.957  1.00 94.04 346 A 1 
ATOM 2723 C CD1 . LEU A 1 346 ? 0.398   4.525   17.586  1.00 90.23 346 A 1 
ATOM 2724 C CD2 . LEU A 1 346 ? -1.508  4.761   19.132  1.00 89.99 346 A 1 
ATOM 2725 N N   . GLY A 1 347 ? 2.524   4.328   22.921  1.00 97.41 347 A 1 
ATOM 2726 C CA  . GLY A 1 347 ? 3.256   3.626   23.968  1.00 96.99 347 A 1 
ATOM 2727 C C   . GLY A 1 347 ? 3.715   2.204   23.615  1.00 97.63 347 A 1 
ATOM 2728 O O   . GLY A 1 347 ? 3.565   1.319   24.467  1.00 96.90 347 A 1 
ATOM 2729 N N   . PRO A 1 348 ? 4.221   1.929   22.387  1.00 98.07 348 A 1 
ATOM 2730 C CA  . PRO A 1 348 ? 4.862   0.653   22.090  1.00 98.41 348 A 1 
ATOM 2731 C C   . PRO A 1 348 ? 6.190   0.514   22.849  1.00 98.57 348 A 1 
ATOM 2732 O O   . PRO A 1 348 ? 6.802   1.502   23.251  1.00 98.42 348 A 1 
ATOM 2733 C CB  . PRO A 1 348 ? 5.067   0.637   20.573  1.00 98.33 348 A 1 
ATOM 2734 C CG  . PRO A 1 348 ? 5.316   2.107   20.255  1.00 97.99 348 A 1 
ATOM 2735 C CD  . PRO A 1 348 ? 4.401   2.832   21.245  1.00 98.31 348 A 1 
ATOM 2736 N N   . ASP A 1 349 ? 6.635   -0.720  23.009  1.00 98.57 349 A 1 
ATOM 2737 C CA  . ASP A 1 349 ? 7.977   -1.027  23.524  1.00 98.54 349 A 1 
ATOM 2738 C C   . ASP A 1 349 ? 9.018   -1.021  22.388  1.00 98.54 349 A 1 
ATOM 2739 O O   . ASP A 1 349 ? 10.189  -0.708  22.617  1.00 98.07 349 A 1 
ATOM 2740 C CB  . ASP A 1 349 ? 7.949   -2.388  24.248  1.00 98.42 349 A 1 
ATOM 2741 C CG  . ASP A 1 349 ? 6.883   -2.462  25.350  1.00 98.20 349 A 1 
ATOM 2742 O OD1 . ASP A 1 349 ? 6.862   -1.641  26.293  1.00 96.95 349 A 1 
ATOM 2743 O OD2 . ASP A 1 349 ? 5.968   -3.314  25.249  1.00 96.99 349 A 1 
ATOM 2744 N N   . ALA A 1 350 ? 8.563   -1.316  21.157  1.00 98.53 350 A 1 
ATOM 2745 C CA  . ALA A 1 350 ? 9.367   -1.244  19.943  1.00 98.49 350 A 1 
ATOM 2746 C C   . ALA A 1 350 ? 8.526   -0.829  18.726  1.00 98.63 350 A 1 
ATOM 2747 O O   . ALA A 1 350 ? 7.306   -1.034  18.695  1.00 98.42 350 A 1 
ATOM 2748 C CB  . ALA A 1 350 ? 10.049  -2.600  19.708  1.00 98.00 350 A 1 
ATOM 2749 N N   . VAL A 1 351 ? 9.192   -0.311  17.694  1.00 98.42 351 A 1 
ATOM 2750 C CA  . VAL A 1 351 ? 8.592   -0.067  16.378  1.00 98.29 351 A 1 
ATOM 2751 C C   . VAL A 1 351 ? 9.430   -0.683  15.262  1.00 97.94 351 A 1 
ATOM 2752 O O   . VAL A 1 351 ? 10.656  -0.693  15.320  1.00 97.02 351 A 1 
ATOM 2753 C CB  . VAL A 1 351 ? 8.320   1.421   16.098  1.00 97.85 351 A 1 
ATOM 2754 C CG1 . VAL A 1 351 ? 7.371   2.019   17.145  1.00 95.12 351 A 1 
ATOM 2755 C CG2 . VAL A 1 351 ? 9.583   2.277   16.045  1.00 94.65 351 A 1 
ATOM 2756 N N   . ILE A 1 352 ? 8.747   -1.162  14.234  1.00 97.40 352 A 1 
ATOM 2757 C CA  . ILE A 1 352 ? 9.349   -1.410  12.922  1.00 97.15 352 A 1 
ATOM 2758 C C   . ILE A 1 352 ? 9.176   -0.132  12.104  1.00 97.22 352 A 1 
ATOM 2759 O O   . ILE A 1 352 ? 8.100   0.460   12.143  1.00 96.83 352 A 1 
ATOM 2760 C CB  . ILE A 1 352 ? 8.713   -2.646  12.255  1.00 96.43 352 A 1 
ATOM 2761 C CG1 . ILE A 1 352 ? 8.957   -3.892  13.140  1.00 94.36 352 A 1 
ATOM 2762 C CG2 . ILE A 1 352 ? 9.279   -2.847  10.839  1.00 94.57 352 A 1 
ATOM 2763 C CD1 . ILE A 1 352 ? 8.277   -5.166  12.632  1.00 84.76 352 A 1 
ATOM 2764 N N   . ILE A 1 353 ? 10.207  0.305   11.399  1.00 95.89 353 A 1 
ATOM 2765 C CA  . ILE A 1 353 ? 10.176  1.469   10.508  1.00 95.48 353 A 1 
ATOM 2766 C C   . ILE A 1 353 ? 10.609  0.991   9.128   1.00 94.52 353 A 1 
ATOM 2767 O O   . ILE A 1 353 ? 11.739  0.531   8.992   1.00 93.67 353 A 1 
ATOM 2768 C CB  . ILE A 1 353 ? 11.095  2.611   11.008  1.00 95.96 353 A 1 
ATOM 2769 C CG1 . ILE A 1 353 ? 10.939  2.884   12.525  1.00 95.73 353 A 1 
ATOM 2770 C CG2 . ILE A 1 353 ? 10.806  3.880   10.185  1.00 95.43 353 A 1 
ATOM 2771 C CD1 . ILE A 1 353 ? 11.867  3.981   13.070  1.00 95.00 353 A 1 
ATOM 2772 N N   . SER A 1 354 ? 9.727   1.077   8.130   1.00 92.65 354 A 1 
ATOM 2773 C CA  . SER A 1 354 ? 10.116  0.825   6.742   1.00 92.17 354 A 1 
ATOM 2774 C C   . SER A 1 354 ? 10.166  2.128   5.967   1.00 91.94 354 A 1 
ATOM 2775 O O   . SER A 1 354 ? 9.255   2.953   6.108   1.00 91.19 354 A 1 
ATOM 2776 C CB  . SER A 1 354 ? 9.189   -0.182  6.048   1.00 91.75 354 A 1 
ATOM 2777 O OG  . SER A 1 354 ? 7.905   0.373   5.818   1.00 90.76 354 A 1 
ATOM 2778 N N   . GLU A 1 355 ? 11.170  2.278   5.122   1.00 87.56 355 A 1 
ATOM 2779 C CA  . GLU A 1 355 ? 11.178  3.282   4.054   1.00 85.82 355 A 1 
ATOM 2780 C C   . GLU A 1 355 ? 10.734  2.667   2.721   1.00 84.07 355 A 1 
ATOM 2781 O O   . GLU A 1 355 ? 10.860  1.464   2.510   1.00 77.73 355 A 1 
ATOM 2782 C CB  . GLU A 1 355 ? 12.529  3.998   3.974   1.00 83.41 355 A 1 
ATOM 2783 C CG  . GLU A 1 355 ? 13.701  3.138   3.488   1.00 77.48 355 A 1 
ATOM 2784 C CD  . GLU A 1 355 ? 15.024  3.924   3.508   1.00 79.15 355 A 1 
ATOM 2785 O OE1 . GLU A 1 355 ? 16.004  3.450   2.929   1.00 71.40 355 A 1 
ATOM 2786 O OE2 . GLU A 1 355 ? 15.079  4.978   4.193   1.00 72.96 355 A 1 
ATOM 2787 N N   . GLU A 1 356 ? 10.148  3.488   1.850   1.00 84.50 356 A 1 
ATOM 2788 C CA  . GLU A 1 356 ? 9.615   3.063   0.549   1.00 83.16 356 A 1 
ATOM 2789 C C   . GLU A 1 356 ? 10.570  3.388   -0.614  1.00 79.96 356 A 1 
ATOM 2790 O O   . GLU A 1 356 ? 10.456  2.807   -1.694  1.00 72.80 356 A 1 
ATOM 2791 C CB  . GLU A 1 356 ? 8.224   3.704   0.343   1.00 82.73 356 A 1 
ATOM 2792 C CG  . GLU A 1 356 ? 7.455   3.128   -0.857  1.00 81.51 356 A 1 
ATOM 2793 C CD  . GLU A 1 356 ? 6.067   3.743   -1.106  1.00 82.67 356 A 1 
ATOM 2794 O OE1 . GLU A 1 356 ? 5.273   3.133   -1.855  1.00 76.94 356 A 1 
ATOM 2795 O OE2 . GLU A 1 356 ? 5.761   4.868   -0.654  1.00 79.05 356 A 1 
ATOM 2796 N N   . GLY A 1 357 ? 11.489  4.338   -0.426  1.00 76.12 357 A 1 
ATOM 2797 C CA  . GLY A 1 357 ? 12.449  4.743   -1.451  1.00 74.39 357 A 1 
ATOM 2798 C C   . GLY A 1 357 ? 13.841  4.999   -0.889  1.00 75.21 357 A 1 
ATOM 2799 O O   . GLY A 1 357 ? 13.998  5.324   0.283   1.00 71.86 357 A 1 
ATOM 2800 N N   . PHE A 1 358 ? 14.848  4.897   -1.753  1.00 73.78 358 A 1 
ATOM 2801 C CA  . PHE A 1 358 ? 16.249  4.983   -1.354  1.00 72.91 358 A 1 
ATOM 2802 C C   . PHE A 1 358 ? 16.852  6.394   -1.413  1.00 74.07 358 A 1 
ATOM 2803 O O   . PHE A 1 358 ? 16.333  7.317   -2.052  1.00 70.17 358 A 1 
ATOM 2804 C CB  . PHE A 1 358 ? 17.069  3.978   -2.185  1.00 67.77 358 A 1 
ATOM 2805 C CG  . PHE A 1 358 ? 17.183  4.312   -3.662  1.00 64.38 358 A 1 
ATOM 2806 C CD1 . PHE A 1 358 ? 16.268  3.762   -4.580  1.00 60.16 358 A 1 
ATOM 2807 C CD2 . PHE A 1 358 ? 18.212  5.154   -4.121  1.00 59.49 358 A 1 
ATOM 2808 C CE1 . PHE A 1 358 ? 16.379  4.061   -5.948  1.00 55.92 358 A 1 
ATOM 2809 C CE2 . PHE A 1 358 ? 18.319  5.456   -5.495  1.00 55.18 358 A 1 
ATOM 2810 C CZ  . PHE A 1 358 ? 17.400  4.910   -6.411  1.00 53.23 358 A 1 
ATOM 2811 N N   . GLY A 1 359 ? 18.007  6.571   -0.779  1.00 73.93 359 A 1 
ATOM 2812 C CA  . GLY A 1 359 ? 18.877  7.746   -0.863  1.00 74.68 359 A 1 
ATOM 2813 C C   . GLY A 1 359 ? 18.385  8.926   -0.028  1.00 76.86 359 A 1 
ATOM 2814 O O   . GLY A 1 359 ? 18.841  9.138   1.096   1.00 74.85 359 A 1 
ATOM 2815 N N   . ASN A 1 360 ? 17.481  9.748   -0.561  1.00 75.14 360 A 1 
ATOM 2816 C CA  . ASN A 1 360 ? 16.978  10.898  0.197   1.00 76.17 360 A 1 
ATOM 2817 C C   . ASN A 1 360 ? 16.053  10.507  1.378   1.00 77.73 360 A 1 
ATOM 2818 O O   . ASN A 1 360 ? 16.149  11.164  2.423   1.00 75.60 360 A 1 
ATOM 2819 C CB  . ASN A 1 360 ? 16.361  11.920  -0.775  1.00 72.45 360 A 1 
ATOM 2820 C CG  . ASN A 1 360 ? 15.866  13.159  -0.054  1.00 67.97 360 A 1 
ATOM 2821 O OD1 . ASN A 1 360 ? 16.602  13.920  0.556   1.00 61.65 360 A 1 
ATOM 2822 N ND2 . ASN A 1 360 ? 14.582  13.408  -0.086  1.00 60.00 360 A 1 
ATOM 2823 N N   . PRO A 1 361 ? 15.204  9.472   1.263   1.00 76.88 361 A 1 
ATOM 2824 C CA  . PRO A 1 361 ? 14.401  8.934   2.367   1.00 79.36 361 A 1 
ATOM 2825 C C   . PRO A 1 361 ? 15.195  8.376   3.547   1.00 82.43 361 A 1 
ATOM 2826 O O   . PRO A 1 361 ? 14.727  8.502   4.681   1.00 81.80 361 A 1 
ATOM 2827 C CB  . PRO A 1 361 ? 13.521  7.856   1.741   1.00 75.63 361 A 1 
ATOM 2828 C CG  . PRO A 1 361 ? 13.338  8.358   0.325   1.00 75.16 361 A 1 
ATOM 2829 C CD  . PRO A 1 361 ? 14.723  8.892   0.010   1.00 77.79 361 A 1 
ATOM 2830 N N   . ASP A 1 362 ? 16.430  7.901   3.340   1.00 80.98 362 A 1 
ATOM 2831 C CA  . ASP A 1 362 ? 17.319  7.463   4.431   1.00 83.12 362 A 1 
ATOM 2832 C C   . ASP A 1 362 ? 17.442  8.527   5.537   1.00 85.97 362 A 1 
ATOM 2833 O O   . ASP A 1 362 ? 17.546  8.237   6.730   1.00 85.39 362 A 1 
ATOM 2834 C CB  . ASP A 1 362 ? 18.732  7.238   3.889   1.00 79.99 362 A 1 
ATOM 2835 C CG  . ASP A 1 362 ? 18.942  5.978   3.065   1.00 77.10 362 A 1 
ATOM 2836 O OD1 . ASP A 1 362 ? 18.772  4.902   3.645   1.00 73.56 362 A 1 
ATOM 2837 O OD2 . ASP A 1 362 ? 19.492  6.120   1.946   1.00 71.71 362 A 1 
ATOM 2838 N N   . ALA A 1 363 ? 17.409  9.817   5.159   1.00 87.59 363 A 1 
ATOM 2839 C CA  . ALA A 1 363 ? 17.451  10.905  6.125   1.00 88.97 363 A 1 
ATOM 2840 C C   . ALA A 1 363 ? 16.194  10.941  7.014   1.00 90.89 363 A 1 
ATOM 2841 O O   . ALA A 1 363 ? 16.304  11.203  8.215   1.00 91.03 363 A 1 
ATOM 2842 C CB  . ALA A 1 363 ? 17.662  12.229  5.377   1.00 87.70 363 A 1 
ATOM 2843 N N   . ASP A 1 364 ? 15.009  10.674  6.440   1.00 90.11 364 A 1 
ATOM 2844 C CA  . ASP A 1 364 ? 13.762  10.554  7.198   1.00 91.48 364 A 1 
ATOM 2845 C C   . ASP A 1 364 ? 13.790  9.311   8.095   1.00 93.08 364 A 1 
ATOM 2846 O O   . ASP A 1 364 ? 13.434  9.408   9.277   1.00 92.89 364 A 1 
ATOM 2847 C CB  . ASP A 1 364 ? 12.543  10.515  6.259   1.00 90.40 364 A 1 
ATOM 2848 C CG  . ASP A 1 364 ? 12.374  11.808  5.464   1.00 89.51 364 A 1 
ATOM 2849 O OD1 . ASP A 1 364 ? 11.762  12.771  5.991   1.00 86.11 364 A 1 
ATOM 2850 O OD2 . ASP A 1 364 ? 12.880  11.883  4.324   1.00 85.77 364 A 1 
ATOM 2851 N N   . LEU A 1 365 ? 14.278  8.181   7.579   1.00 90.35 365 A 1 
ATOM 2852 C CA  . LEU A 1 365 ? 14.443  6.933   8.325   1.00 91.08 365 A 1 
ATOM 2853 C C   . LEU A 1 365 ? 15.324  7.142   9.562   1.00 92.56 365 A 1 
ATOM 2854 O O   . LEU A 1 365 ? 14.911  6.870   10.695  1.00 92.94 365 A 1 
ATOM 2855 C CB  . LEU A 1 365 ? 15.038  5.866   7.379   1.00 89.79 365 A 1 
ATOM 2856 C CG  . LEU A 1 365 ? 15.199  4.479   8.027   1.00 87.99 365 A 1 
ATOM 2857 C CD1 . LEU A 1 365 ? 13.852  3.855   8.379   1.00 86.54 365 A 1 
ATOM 2858 C CD2 . LEU A 1 365 ? 15.946  3.543   7.091   1.00 85.69 365 A 1 
ATOM 2859 N N   . VAL A 1 366 ? 16.506  7.731   9.374   1.00 92.23 366 A 1 
ATOM 2860 C CA  . VAL A 1 366 ? 17.450  8.016   10.464  1.00 92.56 366 A 1 
ATOM 2861 C C   . VAL A 1 366 ? 16.886  9.036   11.450  1.00 94.05 366 A 1 
ATOM 2862 O O   . VAL A 1 366 ? 17.090  8.910   12.662  1.00 94.22 366 A 1 
ATOM 2863 C CB  . VAL A 1 366 ? 18.805  8.473   9.891   1.00 90.81 366 A 1 
ATOM 2864 C CG1 . VAL A 1 366 ? 19.765  9.015   10.958  1.00 86.93 366 A 1 
ATOM 2865 C CG2 . VAL A 1 366 ? 19.495  7.291   9.212   1.00 86.02 366 A 1 
ATOM 2866 N N   . MET A 1 367 ? 16.155  10.058  10.976  1.00 94.55 367 A 1 
ATOM 2867 C CA  . MET A 1 367 ? 15.493  11.009  11.875  1.00 95.35 367 A 1 
ATOM 2868 C C   . MET A 1 367 ? 14.415  10.338  12.727  1.00 96.49 367 A 1 
ATOM 2869 O O   . MET A 1 367 ? 14.338  10.628  13.926  1.00 96.77 367 A 1 
ATOM 2870 C CB  . MET A 1 367 ? 14.888  12.183  11.097  1.00 94.80 367 A 1 
ATOM 2871 C CG  . MET A 1 367 ? 15.941  13.193  10.651  1.00 92.50 367 A 1 
ATOM 2872 S SD  . MET A 1 367 ? 15.219  14.719  9.998   1.00 91.31 367 A 1 
ATOM 2873 C CE  . MET A 1 367 ? 16.686  15.401  9.182   1.00 84.84 367 A 1 
ATOM 2874 N N   . ASN A 1 368 ? 13.600  9.456   12.141  1.00 95.59 368 A 1 
ATOM 2875 C CA  . ASN A 1 368 ? 12.608  8.667   12.866  1.00 96.48 368 A 1 
ATOM 2876 C C   . ASN A 1 368 ? 13.282  7.755   13.896  1.00 97.21 368 A 1 
ATOM 2877 O O   . ASN A 1 368 ? 12.962  7.852   15.085  1.00 97.32 368 A 1 
ATOM 2878 C CB  . ASN A 1 368 ? 11.741  7.876   11.866  1.00 96.58 368 A 1 
ATOM 2879 C CG  . ASN A 1 368 ? 10.698  8.740   11.185  1.00 96.17 368 A 1 
ATOM 2880 O OD1 . ASN A 1 368 ? 9.998   9.513   11.819  1.00 92.32 368 A 1 
ATOM 2881 N ND2 . ASN A 1 368 ? 10.546  8.626   9.891   1.00 92.05 368 A 1 
ATOM 2882 N N   . CYS A 1 369 ? 14.271  6.964   13.477  1.00 96.01 369 A 1 
ATOM 2883 C CA  . CYS A 1 369 ? 15.062  6.094   14.347  1.00 95.77 369 A 1 
ATOM 2884 C C   . CYS A 1 369 ? 15.626  6.864   15.550  1.00 96.58 369 A 1 
ATOM 2885 O O   . CYS A 1 369 ? 15.274  6.591   16.699  1.00 96.81 369 A 1 
ATOM 2886 C CB  . CYS A 1 369 ? 16.176  5.455   13.500  1.00 94.59 369 A 1 
ATOM 2887 S SG  . CYS A 1 369 ? 17.264  4.455   14.557  1.00 93.15 369 A 1 
ATOM 2888 N N   . ASN A 1 370 ? 16.399  7.914   15.291  1.00 96.56 370 A 1 
ATOM 2889 C CA  . ASN A 1 370 ? 17.066  8.680   16.347  1.00 96.86 370 A 1 
ATOM 2890 C C   . ASN A 1 370 ? 16.096  9.333   17.337  1.00 97.70 370 A 1 
ATOM 2891 O O   . ASN A 1 370 ? 16.413  9.453   18.522  1.00 97.68 370 A 1 
ATOM 2892 C CB  . ASN A 1 370 ? 17.936  9.765   15.693  1.00 96.01 370 A 1 
ATOM 2893 C CG  . ASN A 1 370 ? 19.226  9.218   15.119  1.00 94.51 370 A 1 
ATOM 2894 O OD1 . ASN A 1 370 ? 19.799  8.281   15.631  1.00 89.16 370 A 1 
ATOM 2895 N ND2 . ASN A 1 370 ? 19.771  9.829   14.097  1.00 88.67 370 A 1 
ATOM 2896 N N   . LYS A 1 371 ? 14.942  9.819   16.857  1.00 97.65 371 A 1 
ATOM 2897 C CA  . LYS A 1 371 ? 13.949  10.465  17.726  1.00 98.22 371 A 1 
ATOM 2898 C C   . LYS A 1 371 ? 13.204  9.448   18.576  1.00 98.53 371 A 1 
ATOM 2899 O O   . LYS A 1 371 ? 12.972  9.725   19.747  1.00 98.50 371 A 1 
ATOM 2900 C CB  . LYS A 1 371 ? 12.981  11.313  16.890  1.00 98.20 371 A 1 
ATOM 2901 C CG  . LYS A 1 371 ? 13.663  12.594  16.386  1.00 97.74 371 A 1 
ATOM 2902 C CD  . LYS A 1 371 ? 12.752  13.339  15.407  1.00 97.12 371 A 1 
ATOM 2903 C CE  . LYS A 1 371 ? 13.503  14.545  14.841  1.00 95.64 371 A 1 
ATOM 2904 N NZ  . LYS A 1 371 ? 12.697  15.259  13.833  1.00 93.47 371 A 1 
ATOM 2905 N N   . ILE A 1 372 ? 12.872  8.288   18.013  1.00 98.44 372 A 1 
ATOM 2906 C CA  . ILE A 1 372 ? 12.142  7.225   18.707  1.00 98.54 372 A 1 
ATOM 2907 C C   . ILE A 1 372 ? 13.046  6.520   19.729  1.00 98.51 372 A 1 
ATOM 2908 O O   . ILE A 1 372 ? 12.649  6.377   20.886  1.00 98.44 372 A 1 
ATOM 2909 C CB  . ILE A 1 372 ? 11.506  6.273   17.668  1.00 98.62 372 A 1 
ATOM 2910 C CG1 . ILE A 1 372 ? 10.406  7.021   16.868  1.00 98.37 372 A 1 
ATOM 2911 C CG2 . ILE A 1 372 ? 10.903  5.041   18.365  1.00 98.40 372 A 1 
ATOM 2912 C CD1 . ILE A 1 372 ? 9.942   6.280   15.610  1.00 97.71 372 A 1 
ATOM 2913 N N   . GLU A 1 373 ? 14.279  6.180   19.367  1.00 98.00 373 A 1 
ATOM 2914 C CA  . GLU A 1 373 ? 15.255  5.582   20.297  1.00 97.72 373 A 1 
ATOM 2915 C C   . GLU A 1 373 ? 15.552  6.505   21.495  1.00 97.90 373 A 1 
ATOM 2916 O O   . GLU A 1 373 ? 15.661  6.050   22.637  1.00 97.56 373 A 1 
ATOM 2917 C CB  . GLU A 1 373 ? 16.556  5.262   19.542  1.00 97.22 373 A 1 
ATOM 2918 C CG  . GLU A 1 373 ? 16.481  3.983   18.686  1.00 95.59 373 A 1 
ATOM 2919 C CD  . GLU A 1 373 ? 16.451  2.681   19.517  1.00 96.24 373 A 1 
ATOM 2920 O OE1 . GLU A 1 373 ? 15.975  1.656   18.998  1.00 92.12 373 A 1 
ATOM 2921 O OE2 . GLU A 1 373 ? 16.884  2.683   20.696  1.00 93.12 373 A 1 
ATOM 2922 N N   . LYS A 1 374 ? 15.592  7.835   21.273  1.00 98.12 374 A 1 
ATOM 2923 C CA  . LYS A 1 374 ? 15.752  8.813   22.371  1.00 98.05 374 A 1 
ATOM 2924 C C   . LYS A 1 374 ? 14.586  8.833   23.362  1.00 98.26 374 A 1 
ATOM 2925 O O   . LYS A 1 374 ? 14.769  9.324   24.476  1.00 98.04 374 A 1 
ATOM 2926 C CB  . LYS A 1 374 ? 15.975  10.219  21.793  1.00 97.74 374 A 1 
ATOM 2927 C CG  . LYS A 1 374 ? 17.414  10.398  21.295  1.00 95.51 374 A 1 
ATOM 2928 C CD  . LYS A 1 374 ? 17.527  11.706  20.498  1.00 92.27 374 A 1 
ATOM 2929 C CE  . LYS A 1 374 ? 18.922  11.781  19.879  1.00 88.13 374 A 1 
ATOM 2930 N NZ  . LYS A 1 374 ? 19.047  12.926  18.948  1.00 78.53 374 A 1 
ATOM 2931 N N   . LEU A 1 375 ? 13.415  8.317   22.984  1.00 98.33 375 A 1 
ATOM 2932 C CA  . LEU A 1 375 ? 12.277  8.114   23.887  1.00 98.31 375 A 1 
ATOM 2933 C C   . LEU A 1 375 ? 12.390  6.800   24.682  1.00 98.38 375 A 1 
ATOM 2934 O O   . LEU A 1 375 ? 11.549  6.525   25.533  1.00 97.99 375 A 1 
ATOM 2935 C CB  . LEU A 1 375 ? 10.955  8.180   23.093  1.00 98.33 375 A 1 
ATOM 2936 C CG  . LEU A 1 375 ? 10.714  9.500   22.332  1.00 97.99 375 A 1 
ATOM 2937 C CD1 . LEU A 1 375 ? 9.474   9.363   21.443  1.00 97.22 375 A 1 
ATOM 2938 C CD2 . LEU A 1 375 ? 10.496  10.675  23.290  1.00 97.24 375 A 1 
ATOM 2939 N N   . GLY A 1 376 ? 13.431  6.006   24.437  1.00 98.30 376 A 1 
ATOM 2940 C CA  . GLY A 1 376 ? 13.621  4.687   25.044  1.00 98.17 376 A 1 
ATOM 2941 C C   . GLY A 1 376 ? 12.798  3.574   24.385  1.00 98.28 376 A 1 
ATOM 2942 O O   . GLY A 1 376 ? 12.630  2.517   24.992  1.00 97.68 376 A 1 
ATOM 2943 N N   . ILE A 1 377 ? 12.281  3.814   23.179  1.00 98.41 377 A 1 
ATOM 2944 C CA  . ILE A 1 377 ? 11.509  2.859   22.376  1.00 98.49 377 A 1 
ATOM 2945 C C   . ILE A 1 377 ? 12.437  2.273   21.314  1.00 98.26 377 A 1 
ATOM 2946 O O   . ILE A 1 377 ? 13.095  3.026   20.599  1.00 97.72 377 A 1 
ATOM 2947 C CB  . ILE A 1 377 ? 10.276  3.549   21.756  1.00 98.60 377 A 1 
ATOM 2948 C CG1 . ILE A 1 377 ? 9.359   4.117   22.867  1.00 98.27 377 A 1 
ATOM 2949 C CG2 . ILE A 1 377 ? 9.506   2.567   20.853  1.00 98.35 377 A 1 
ATOM 2950 C CD1 . ILE A 1 377 ? 8.221   5.010   22.367  1.00 96.98 377 A 1 
ATOM 2951 N N   . LYS A 1 378 ? 12.481  0.953   21.201  1.00 97.43 378 A 1 
ATOM 2952 C CA  . LYS A 1 378 ? 13.387  0.261   20.279  1.00 97.16 378 A 1 
ATOM 2953 C C   . LYS A 1 378 ? 12.925  0.344   18.831  1.00 97.37 378 A 1 
ATOM 2954 O O   . LYS A 1 378 ? 11.729  0.321   18.561  1.00 96.99 378 A 1 
ATOM 2955 C CB  . LYS A 1 378 ? 13.578  -1.201  20.732  1.00 96.52 378 A 1 
ATOM 2956 C CG  . LYS A 1 378 ? 14.415  -1.327  22.027  1.00 93.22 378 A 1 
ATOM 2957 C CD  . LYS A 1 378 ? 15.791  -0.726  21.756  1.00 86.98 378 A 1 
ATOM 2958 C CE  . LYS A 1 378 ? 16.827  -0.875  22.849  1.00 81.92 378 A 1 
ATOM 2959 N NZ  . LYS A 1 378 ? 18.059  -0.190  22.344  1.00 71.65 378 A 1 
ATOM 2960 N N   . THR A 1 379 ? 13.866  0.395   17.902  1.00 96.02 379 A 1 
ATOM 2961 C CA  . THR A 1 379 ? 13.583  0.467   16.466  1.00 95.44 379 A 1 
ATOM 2962 C C   . THR A 1 379 ? 14.188  -0.712  15.707  1.00 94.02 379 A 1 
ATOM 2963 O O   . THR A 1 379 ? 15.284  -1.173  16.011  1.00 92.85 379 A 1 
ATOM 2964 C CB  . THR A 1 379 ? 14.032  1.802   15.858  1.00 95.53 379 A 1 
ATOM 2965 O OG1 . THR A 1 379 ? 15.413  2.004   15.990  1.00 94.38 379 A 1 
ATOM 2966 C CG2 . THR A 1 379 ? 13.327  2.996   16.502  1.00 94.12 379 A 1 
ATOM 2967 N N   . VAL A 1 380 ? 13.454  -1.203  14.714  1.00 94.01 380 A 1 
ATOM 2968 C CA  . VAL A 1 380 ? 13.964  -2.100  13.671  1.00 93.47 380 A 1 
ATOM 2969 C C   . VAL A 1 380 ? 13.742  -1.405  12.338  1.00 93.29 380 A 1 
ATOM 2970 O O   . VAL A 1 380 ? 12.605  -1.047  12.024  1.00 92.71 380 A 1 
ATOM 2971 C CB  . VAL A 1 380 ? 13.278  -3.476  13.693  1.00 93.03 380 A 1 
ATOM 2972 C CG1 . VAL A 1 380 ? 13.829  -4.394  12.592  1.00 91.02 380 A 1 
ATOM 2973 C CG2 . VAL A 1 380 ? 13.472  -4.183  15.039  1.00 91.43 380 A 1 
ATOM 2974 N N   . LEU A 1 381 ? 14.808  -1.209  11.580  1.00 90.48 381 A 1 
ATOM 2975 C CA  . LEU A 1 381 ? 14.773  -0.512  10.299  1.00 89.12 381 A 1 
ATOM 2976 C C   . LEU A 1 381 ? 14.618  -1.527  9.168   1.00 87.20 381 A 1 
ATOM 2977 O O   . LEU A 1 381 ? 15.290  -2.558  9.163   1.00 85.43 381 A 1 
ATOM 2978 C CB  . LEU A 1 381 ? 16.037  0.351   10.138  1.00 89.41 381 A 1 
ATOM 2979 C CG  . LEU A 1 381 ? 16.337  1.296   11.320  1.00 89.21 381 A 1 
ATOM 2980 C CD1 . LEU A 1 381 ? 17.539  2.179   10.989  1.00 88.28 381 A 1 
ATOM 2981 C CD2 . LEU A 1 381 ? 15.155  2.204   11.670  1.00 88.25 381 A 1 
ATOM 2982 N N   . ILE A 1 382 ? 13.738  -1.238  8.224   1.00 87.99 382 A 1 
ATOM 2983 C CA  . ILE A 1 382 ? 13.632  -1.940  6.946   1.00 87.71 382 A 1 
ATOM 2984 C C   . ILE A 1 382 ? 13.924  -0.910  5.863   1.00 86.69 382 A 1 
ATOM 2985 O O   . ILE A 1 382 ? 13.240  0.109   5.792   1.00 85.44 382 A 1 
ATOM 2986 C CB  . ILE A 1 382 ? 12.258  -2.610  6.753   1.00 88.07 382 A 1 
ATOM 2987 C CG1 . ILE A 1 382 ? 11.928  -3.559  7.927   1.00 87.12 382 A 1 
ATOM 2988 C CG2 . ILE A 1 382 ? 12.242  -3.360  5.413   1.00 87.19 382 A 1 
ATOM 2989 C CD1 . ILE A 1 382 ? 10.562  -4.249  7.810   1.00 85.58 382 A 1 
ATOM 2990 N N   . THR A 1 383 ? 14.933  -1.175  5.056   1.00 82.41 383 A 1 
ATOM 2991 C CA  . THR A 1 383 ? 15.407  -0.290  3.989   1.00 80.16 383 A 1 
ATOM 2992 C C   . THR A 1 383 ? 15.746  -1.128  2.766   1.00 78.32 383 A 1 
ATOM 2993 O O   . THR A 1 383 ? 15.934  -2.340  2.854   1.00 72.92 383 A 1 
ATOM 2994 C CB  . THR A 1 383 ? 16.613  0.547   4.485   1.00 77.41 383 A 1 
ATOM 2995 O OG1 . THR A 1 383 ? 17.205  1.340   3.493   1.00 73.05 383 A 1 
ATOM 2996 C CG2 . THR A 1 383 ? 17.749  -0.320  5.031   1.00 72.60 383 A 1 
ATOM 2997 N N   . ASP A 1 384 ? 15.829  -0.478  1.630   1.00 77.17 384 A 1 
ATOM 2998 C CA  . ASP A 1 384 ? 16.491  -0.973  0.440   1.00 74.79 384 A 1 
ATOM 2999 C C   . ASP A 1 384 ? 17.965  -0.543  0.438   1.00 73.93 384 A 1 
ATOM 3000 O O   . ASP A 1 384 ? 18.383  0.424   1.063   1.00 68.42 384 A 1 
ATOM 3001 C CB  . ASP A 1 384 ? 15.712  -0.518  -0.807  1.00 70.23 384 A 1 
ATOM 3002 C CG  . ASP A 1 384 ? 15.245  0.945   -0.792  1.00 64.32 384 A 1 
ATOM 3003 O OD1 . ASP A 1 384 ? 15.501  1.686   0.172   1.00 61.05 384 A 1 
ATOM 3004 O OD2 . ASP A 1 384 ? 14.504  1.299   -1.720  1.00 60.32 384 A 1 
ATOM 3005 N N   . GLU A 1 385 ? 18.812  -1.300  -0.248  1.00 66.43 385 A 1 
ATOM 3006 C CA  . GLU A 1 385 ? 20.231  -0.993  -0.379  1.00 65.39 385 A 1 
ATOM 3007 C C   . GLU A 1 385 ? 20.578  -0.767  -1.843  1.00 65.52 385 A 1 
ATOM 3008 O O   . GLU A 1 385 ? 20.413  -1.648  -2.685  1.00 61.07 385 A 1 
ATOM 3009 C CB  . GLU A 1 385 ? 21.094  -2.084  0.263   1.00 60.20 385 A 1 
ATOM 3010 C CG  . GLU A 1 385 ? 22.583  -1.702  0.255   1.00 54.28 385 A 1 
ATOM 3011 C CD  . GLU A 1 385 ? 23.486  -2.726  0.963   1.00 53.21 385 A 1 
ATOM 3012 O OE1 . GLU A 1 385 ? 24.504  -2.286  1.532   1.00 48.91 385 A 1 
ATOM 3013 O OE2 . GLU A 1 385 ? 23.186  -3.937  0.907   1.00 48.80 385 A 1 
ATOM 3014 N N   . TYR A 1 386 ? 21.154  0.394   -2.132  1.00 57.70 386 A 1 
ATOM 3015 C CA  . TYR A 1 386 ? 21.909  0.595   -3.355  1.00 56.32 386 A 1 
ATOM 3016 C C   . TYR A 1 386 ? 23.400  0.442   -3.048  1.00 57.64 386 A 1 
ATOM 3017 O O   . TYR A 1 386 ? 23.942  1.051   -2.120  1.00 53.39 386 A 1 
ATOM 3018 C CB  . TYR A 1 386 ? 21.546  1.926   -4.024  1.00 51.28 386 A 1 
ATOM 3019 C CG  . TYR A 1 386 ? 22.006  3.153   -3.277  1.00 47.28 386 A 1 
ATOM 3020 C CD1 . TYR A 1 386 ? 21.232  3.663   -2.215  1.00 43.41 386 A 1 
ATOM 3021 C CD2 . TYR A 1 386 ? 23.215  3.770   -3.634  1.00 41.81 386 A 1 
ATOM 3022 C CE1 . TYR A 1 386 ? 21.675  4.781   -1.501  1.00 39.40 386 A 1 
ATOM 3023 C CE2 . TYR A 1 386 ? 23.664  4.891   -2.913  1.00 39.18 386 A 1 
ATOM 3024 C CZ  . TYR A 1 386 ? 22.897  5.393   -1.841  1.00 38.53 386 A 1 
ATOM 3025 O OH  . TYR A 1 386 ? 23.349  6.457   -1.140  1.00 34.34 386 A 1 
ATOM 3026 N N   . ALA A 1 387 ? 24.095  -0.373  -3.840  1.00 52.97 387 A 1 
ATOM 3027 C CA  . ALA A 1 387 ? 25.542  -0.455  -3.766  1.00 51.30 387 A 1 
ATOM 3028 C C   . ALA A 1 387 ? 26.171  0.672   -4.595  1.00 52.56 387 A 1 
ATOM 3029 O O   . ALA A 1 387 ? 25.805  0.899   -5.750  1.00 49.21 387 A 1 
ATOM 3030 C CB  . ALA A 1 387 ? 25.990  -1.850  -4.200  1.00 46.00 387 A 1 
ATOM 3031 N N   . GLY A 1 388 ? 27.163  1.361   -4.030  1.00 49.69 388 A 1 
ATOM 3032 C CA  . GLY A 1 388 ? 28.059  2.219   -4.798  1.00 50.00 388 A 1 
ATOM 3033 C C   . GLY A 1 388 ? 28.864  1.423   -5.835  1.00 51.37 388 A 1 
ATOM 3034 O O   . GLY A 1 388 ? 28.854  0.195   -5.862  1.00 49.51 388 A 1 
ATOM 3035 N N   . GLN A 1 389 ? 29.617  2.123   -6.695  1.00 46.25 389 A 1 
ATOM 3036 C CA  . GLN A 1 389 ? 30.461  1.459   -7.710  1.00 46.00 389 A 1 
ATOM 3037 C C   . GLN A 1 389 ? 31.506  0.500   -7.115  1.00 48.23 389 A 1 
ATOM 3038 O O   . GLN A 1 389 ? 32.003  -0.382  -7.809  1.00 46.66 389 A 1 
ATOM 3039 C CB  . GLN A 1 389 ? 31.192  2.511   -8.558  1.00 43.37 389 A 1 
ATOM 3040 C CG  . GLN A 1 389 ? 30.256  3.263   -9.507  1.00 41.40 389 A 1 
ATOM 3041 C CD  . GLN A 1 389 ? 31.003  4.188   -10.463 1.00 38.41 389 A 1 
ATOM 3042 O OE1 . GLN A 1 389 ? 32.178  4.496   -10.334 1.00 37.24 389 A 1 
ATOM 3043 N NE2 . GLN A 1 389 ? 30.337  4.679   -11.486 1.00 36.50 389 A 1 
ATOM 3044 N N   . ASP A 1 390 ? 31.858  0.692   -5.849  1.00 51.87 390 A 1 
ATOM 3045 C CA  . ASP A 1 390 ? 32.757  -0.165  -5.075  1.00 53.18 390 A 1 
ATOM 3046 C C   . ASP A 1 390 ? 32.037  -1.318  -4.349  1.00 54.17 390 A 1 
ATOM 3047 O O   . ASP A 1 390 ? 32.694  -2.127  -3.694  1.00 52.31 390 A 1 
ATOM 3048 C CB  . ASP A 1 390 ? 33.566  0.712   -4.106  1.00 52.32 390 A 1 
ATOM 3049 C CG  . ASP A 1 390 ? 32.728  1.454   -3.059  1.00 49.96 390 A 1 
ATOM 3050 O OD1 . ASP A 1 390 ? 31.476  1.413   -3.148  1.00 47.61 390 A 1 
ATOM 3051 O OD2 . ASP A 1 390 ? 33.353  2.109   -2.197  1.00 47.54 390 A 1 
ATOM 3052 N N   . GLY A 1 391 ? 30.714  -1.414  -4.483  1.00 50.38 391 A 1 
ATOM 3053 C CA  . GLY A 1 391 ? 29.879  -2.404  -3.808  1.00 51.27 391 A 1 
ATOM 3054 C C   . GLY A 1 391 ? 29.589  -2.088  -2.339  1.00 53.00 391 A 1 
ATOM 3055 O O   . GLY A 1 391 ? 28.946  -2.895  -1.675  1.00 51.60 391 A 1 
ATOM 3056 N N   . ALA A 1 392 ? 30.066  -0.943  -1.815  1.00 51.45 392 A 1 
ATOM 3057 C CA  . ALA A 1 392 ? 29.773  -0.539  -0.448  1.00 52.53 392 A 1 
ATOM 3058 C C   . ALA A 1 392 ? 28.384  0.118   -0.351  1.00 53.89 392 A 1 
ATOM 3059 O O   . ALA A 1 392 ? 27.981  0.883   -1.230  1.00 52.26 392 A 1 
ATOM 3060 C CB  . ALA A 1 392 ? 30.882  0.381   0.068   1.00 51.05 392 A 1 
ATOM 3061 N N   . SER A 1 393 ? 27.674  -0.144  0.750   1.00 54.57 393 A 1 
ATOM 3062 C CA  . SER A 1 393 ? 26.457  0.590   1.096   1.00 55.76 393 A 1 
ATOM 3063 C C   . SER A 1 393 ? 26.775  2.068   1.318   1.00 57.84 393 A 1 
ATOM 3064 O O   . SER A 1 393 ? 27.801  2.417   1.903   1.00 55.32 393 A 1 
ATOM 3065 C CB  . SER A 1 393 ? 25.806  -0.003  2.349   1.00 52.52 393 A 1 
ATOM 3066 O OG  . SER A 1 393 ? 24.617  0.700   2.652   1.00 48.23 393 A 1 
ATOM 3067 N N   . GLN A 1 394 ? 25.905  2.945   0.841   1.00 55.00 394 A 1 
ATOM 3068 C CA  . GLN A 1 394 ? 25.936  4.379   1.126   1.00 55.74 394 A 1 
ATOM 3069 C C   . GLN A 1 394 ? 24.677  4.834   1.871   1.00 58.71 394 A 1 
ATOM 3070 O O   . GLN A 1 394 ? 24.453  6.035   2.009   1.00 55.41 394 A 1 
ATOM 3071 C CB  . GLN A 1 394 ? 26.156  5.179   -0.167  1.00 51.18 394 A 1 
ATOM 3072 C CG  . GLN A 1 394 ? 27.517  4.905   -0.807  1.00 46.86 394 A 1 
ATOM 3073 C CD  . GLN A 1 394 ? 27.836  5.834   -1.978  1.00 43.97 394 A 1 
ATOM 3074 O OE1 . GLN A 1 394 ? 27.016  6.565   -2.521  1.00 40.42 394 A 1 
ATOM 3075 N NE2 . GLN A 1 394 ? 29.070  5.860   -2.421  1.00 38.48 394 A 1 
ATOM 3076 N N   . SER A 1 395 ? 23.869  3.894   2.351   1.00 63.55 395 A 1 
ATOM 3077 C CA  . SER A 1 395 ? 22.661  4.205   3.102   1.00 64.72 395 A 1 
ATOM 3078 C C   . SER A 1 395 ? 23.004  4.992   4.368   1.00 66.66 395 A 1 
ATOM 3079 O O   . SER A 1 395 ? 23.927  4.669   5.120   1.00 64.27 395 A 1 
ATOM 3080 C CB  . SER A 1 395 ? 21.874  2.941   3.440   1.00 60.69 395 A 1 
ATOM 3081 O OG  . SER A 1 395 ? 20.771  3.288   4.253   1.00 56.00 395 A 1 
ATOM 3082 N N   . LEU A 1 396 ? 22.237  6.053   4.613   1.00 64.61 396 A 1 
ATOM 3083 C CA  . LEU A 1 396 ? 22.342  6.801   5.861   1.00 64.52 396 A 1 
ATOM 3084 C C   . LEU A 1 396 ? 21.823  5.994   7.055   1.00 66.83 396 A 1 
ATOM 3085 O O   . LEU A 1 396 ? 22.120  6.376   8.187   1.00 63.77 396 A 1 
ATOM 3086 C CB  . LEU A 1 396 ? 21.629  8.157   5.732   1.00 60.03 396 A 1 
ATOM 3087 C CG  . LEU A 1 396 ? 22.276  9.146   4.750   1.00 57.79 396 A 1 
ATOM 3088 C CD1 . LEU A 1 396 ? 21.417  10.410  4.665   1.00 54.49 396 A 1 
ATOM 3089 C CD2 . LEU A 1 396 ? 23.676  9.579   5.206   1.00 51.95 396 A 1 
ATOM 3090 N N   . ALA A 1 397 ? 21.115  4.885   6.843   1.00 66.69 397 A 1 
ATOM 3091 C CA  . ALA A 1 397 ? 20.716  3.973   7.914   1.00 65.93 397 A 1 
ATOM 3092 C C   . ALA A 1 397 ? 21.930  3.491   8.730   1.00 67.43 397 A 1 
ATOM 3093 O O   . ALA A 1 397 ? 21.861  3.425   9.960   1.00 65.09 397 A 1 
ATOM 3094 C CB  . ALA A 1 397 ? 19.933  2.808   7.306   1.00 61.99 397 A 1 
ATOM 3095 N N   . ASP A 1 398 ? 23.088  3.313   8.084   1.00 70.31 398 A 1 
ATOM 3096 C CA  . ASP A 1 398 ? 24.351  2.926   8.733   1.00 69.42 398 A 1 
ATOM 3097 C C   . ASP A 1 398 ? 25.047  4.086   9.471   1.00 71.43 398 A 1 
ATOM 3098 O O   . ASP A 1 398 ? 26.034  3.890   10.186  1.00 68.43 398 A 1 
ATOM 3099 C CB  . ASP A 1 398 ? 25.290  2.319   7.684   1.00 64.46 398 A 1 
ATOM 3100 C CG  . ASP A 1 398 ? 24.756  1.023   7.073   1.00 59.37 398 A 1 
ATOM 3101 O OD1 . ASP A 1 398 ? 24.155  0.235   7.838   1.00 54.45 398 A 1 
ATOM 3102 O OD2 . ASP A 1 398 ? 25.012  0.817   5.867   1.00 53.01 398 A 1 
ATOM 3103 N N   . SER A 1 399 ? 24.552  5.324   9.310   1.00 75.81 399 A 1 
ATOM 3104 C CA  . SER A 1 399 ? 25.200  6.515   9.879   1.00 76.33 399 A 1 
ATOM 3105 C C   . SER A 1 399 ? 24.942  6.716   11.373  1.00 78.15 399 A 1 
ATOM 3106 O O   . SER A 1 399 ? 25.616  7.529   12.012  1.00 76.79 399 A 1 
ATOM 3107 C CB  . SER A 1 399 ? 24.809  7.765   9.088   1.00 73.23 399 A 1 
ATOM 3108 O OG  . SER A 1 399 ? 23.498  8.197   9.398   1.00 68.71 399 A 1 
ATOM 3109 N N   . THR A 1 400 ? 23.966  6.014   11.945  1.00 81.74 400 A 1 
ATOM 3110 C CA  . THR A 1 400 ? 23.585  6.167   13.353  1.00 83.64 400 A 1 
ATOM 3111 C C   . THR A 1 400 ? 23.847  4.894   14.159  1.00 83.90 400 A 1 
ATOM 3112 O O   . THR A 1 400 ? 23.338  3.832   13.819  1.00 83.82 400 A 1 
ATOM 3113 C CB  . THR A 1 400 ? 22.134  6.643   13.505  1.00 84.76 400 A 1 
ATOM 3114 O OG1 . THR A 1 400 ? 21.854  6.785   14.885  1.00 83.10 400 A 1 
ATOM 3115 C CG2 . THR A 1 400 ? 21.072  5.721   12.913  1.00 82.95 400 A 1 
ATOM 3116 N N   . PRO A 1 401 ? 24.550  4.995   15.303  1.00 87.24 401 A 1 
ATOM 3117 C CA  . PRO A 1 401 ? 24.719  3.845   16.190  1.00 87.29 401 A 1 
ATOM 3118 C C   . PRO A 1 401 ? 23.419  3.401   16.879  1.00 87.99 401 A 1 
ATOM 3119 O O   . PRO A 1 401 ? 23.410  2.373   17.551  1.00 86.55 401 A 1 
ATOM 3120 C CB  . PRO A 1 401 ? 25.769  4.303   17.213  1.00 86.24 401 A 1 
ATOM 3121 C CG  . PRO A 1 401 ? 25.518  5.807   17.310  1.00 84.93 401 A 1 
ATOM 3122 C CD  . PRO A 1 401 ? 25.155  6.184   15.876  1.00 87.54 401 A 1 
ATOM 3123 N N   . LEU A 1 402 ? 22.339  4.185   16.764  1.00 89.32 402 A 1 
ATOM 3124 C CA  . LEU A 1 402 ? 21.015  3.825   17.281  1.00 90.40 402 A 1 
ATOM 3125 C C   . LEU A 1 402 ? 20.238  2.918   16.316  1.00 89.25 402 A 1 
ATOM 3126 O O   . LEU A 1 402 ? 19.285  2.285   16.748  1.00 87.81 402 A 1 
ATOM 3127 C CB  . LEU A 1 402 ? 20.214  5.102   17.601  1.00 92.59 402 A 1 
ATOM 3128 C CG  . LEU A 1 402 ? 20.845  6.027   18.661  1.00 93.26 402 A 1 
ATOM 3129 C CD1 . LEU A 1 402 ? 19.968  7.266   18.861  1.00 92.31 402 A 1 
ATOM 3130 C CD2 . LEU A 1 402 ? 21.003  5.342   20.019  1.00 92.55 402 A 1 
ATOM 3131 N N   . GLY A 1 403 ? 20.641  2.836   15.053  1.00 86.74 403 A 1 
ATOM 3132 C CA  . GLY A 1 403 ? 20.102  1.899   14.064  1.00 85.14 403 A 1 
ATOM 3133 C C   . GLY A 1 403 ? 20.769  0.523   14.172  1.00 84.10 403 A 1 
ATOM 3134 O O   . GLY A 1 403 ? 21.366  0.058   13.215  1.00 81.44 403 A 1 
ATOM 3135 N N   . ASP A 1 404 ? 20.737  -0.083  15.357  1.00 86.20 404 A 1 
ATOM 3136 C CA  . ASP A 1 404 ? 21.448  -1.333  15.667  1.00 85.28 404 A 1 
ATOM 3137 C C   . ASP A 1 404 ? 20.728  -2.606  15.180  1.00 83.96 404 A 1 
ATOM 3138 O O   . ASP A 1 404 ? 21.289  -3.704  15.254  1.00 80.89 404 A 1 
ATOM 3139 C CB  . ASP A 1 404 ? 21.804  -1.374  17.170  1.00 85.13 404 A 1 
ATOM 3140 C CG  . ASP A 1 404 ? 20.618  -1.454  18.149  1.00 85.23 404 A 1 
ATOM 3141 O OD1 . ASP A 1 404 ? 19.451  -1.421  17.711  1.00 82.60 404 A 1 
ATOM 3142 O OD2 . ASP A 1 404 ? 20.878  -1.539  19.377  1.00 83.56 404 A 1 
ATOM 3143 N N   . ALA A 1 405 ? 19.514  -2.460  14.643  1.00 86.34 405 A 1 
ATOM 3144 C CA  . ALA A 1 405 ? 18.736  -3.519  14.020  1.00 86.86 405 A 1 
ATOM 3145 C C   . ALA A 1 405 ? 18.219  -3.064  12.644  1.00 86.65 405 A 1 
ATOM 3146 O O   . ALA A 1 405 ? 17.263  -2.292  12.563  1.00 85.65 405 A 1 
ATOM 3147 C CB  . ALA A 1 405 ? 17.615  -3.927  14.982  1.00 87.17 405 A 1 
ATOM 3148 N N   . CYS A 1 406 ? 18.829  -3.565  11.581  1.00 82.39 406 A 1 
ATOM 3149 C CA  . CYS A 1 406 ? 18.490  -3.227  10.201  1.00 80.19 406 A 1 
ATOM 3150 C C   . CYS A 1 406 ? 18.311  -4.487  9.341   1.00 78.71 406 A 1 
ATOM 3151 O O   . CYS A 1 406 ? 19.066  -5.457  9.462   1.00 75.62 406 A 1 
ATOM 3152 C CB  . CYS A 1 406 ? 19.562  -2.280  9.648   1.00 77.72 406 A 1 
ATOM 3153 S SG  . CYS A 1 406 ? 19.024  -1.630  8.039   1.00 68.12 406 A 1 
ATOM 3154 N N   . VAL A 1 407 ? 17.298  -4.468  8.492   1.00 80.45 407 A 1 
ATOM 3155 C CA  . VAL A 1 407 ? 17.058  -5.434  7.417   1.00 79.48 407 A 1 
ATOM 3156 C C   . VAL A 1 407 ? 17.060  -4.663  6.109   1.00 78.95 407 A 1 
ATOM 3157 O O   . VAL A 1 407 ? 16.323  -3.692  5.981   1.00 77.44 407 A 1 
ATOM 3158 C CB  . VAL A 1 407 ? 15.724  -6.178  7.605   1.00 78.22 407 A 1 
ATOM 3159 C CG1 . VAL A 1 407 ? 15.504  -7.220  6.502   1.00 72.72 407 A 1 
ATOM 3160 C CG2 . VAL A 1 407 ? 15.668  -6.916  8.952   1.00 73.43 407 A 1 
ATOM 3161 N N   . THR A 1 408 ? 17.860  -5.092  5.140   1.00 76.31 408 A 1 
ATOM 3162 C CA  . THR A 1 408 ? 17.961  -4.449  3.827   1.00 74.08 408 A 1 
ATOM 3163 C C   . THR A 1 408 ? 17.536  -5.394  2.707   1.00 73.12 408 A 1 
ATOM 3164 O O   . THR A 1 408 ? 17.633  -6.623  2.839   1.00 69.69 408 A 1 
ATOM 3165 C CB  . THR A 1 408 ? 19.363  -3.843  3.616   1.00 71.10 408 A 1 
ATOM 3166 O OG1 . THR A 1 408 ? 19.395  -3.114  2.419   1.00 64.25 408 A 1 
ATOM 3167 C CG2 . THR A 1 408 ? 20.481  -4.876  3.560   1.00 63.54 408 A 1 
ATOM 3168 N N   . ALA A 1 409 ? 17.030  -4.824  1.603   1.00 69.64 409 A 1 
ATOM 3169 C CA  . ALA A 1 409 ? 16.787  -5.563  0.370   1.00 66.89 409 A 1 
ATOM 3170 C C   . ALA A 1 409 ? 18.112  -5.929  -0.336  1.00 66.37 409 A 1 
ATOM 3171 O O   . ALA A 1 409 ? 19.213  -5.649  0.139   1.00 61.28 409 A 1 
ATOM 3172 C CB  . ALA A 1 409 ? 15.821  -4.757  -0.511  1.00 62.54 409 A 1 
ATOM 3173 N N   . GLY A 1 410 ? 18.028  -6.630  -1.471  1.00 63.90 410 A 1 
ATOM 3174 C CA  . GLY A 1 410 ? 19.193  -7.005  -2.271  1.00 62.63 410 A 1 
ATOM 3175 C C   . GLY A 1 410 ? 19.710  -5.863  -3.155  1.00 65.05 410 A 1 
ATOM 3176 O O   . GLY A 1 410 ? 19.034  -4.866  -3.363  1.00 61.07 410 A 1 
ATOM 3177 N N   . ASN A 1 411 ? 20.894  -6.054  -3.735  1.00 66.17 411 A 1 
ATOM 3178 C CA  . ASN A 1 411 ? 21.537  -5.079  -4.614  1.00 66.28 411 A 1 
ATOM 3179 C C   . ASN A 1 411 ? 20.712  -4.811  -5.887  1.00 69.23 411 A 1 
ATOM 3180 O O   . ASN A 1 411 ? 20.580  -5.688  -6.741  1.00 65.32 411 A 1 
ATOM 3181 C CB  . ASN A 1 411 ? 22.949  -5.598  -4.937  1.00 60.12 411 A 1 
ATOM 3182 C CG  . ASN A 1 411 ? 23.745  -4.665  -5.841  1.00 54.31 411 A 1 
ATOM 3183 O OD1 . ASN A 1 411 ? 23.360  -3.560  -6.162  1.00 48.74 411 A 1 
ATOM 3184 N ND2 . ASN A 1 411 ? 24.896  -5.100  -6.297  1.00 47.03 411 A 1 
ATOM 3185 N N   . ALA A 1 412 ? 20.222  -3.585  -6.033  1.00 74.51 412 A 1 
ATOM 3186 C CA  . ALA A 1 412 ? 19.439  -3.148  -7.186  1.00 75.91 412 A 1 
ATOM 3187 C C   . ALA A 1 412 ? 20.271  -2.992  -8.474  1.00 78.43 412 A 1 
ATOM 3188 O O   . ALA A 1 412 ? 19.723  -3.070  -9.576  1.00 77.40 412 A 1 
ATOM 3189 C CB  . ALA A 1 412 ? 18.762  -1.829  -6.798  1.00 72.23 412 A 1 
ATOM 3190 N N   . ASN A 1 413 ? 21.594  -2.795  -8.351  1.00 76.37 413 A 1 
ATOM 3191 C CA  . ASN A 1 413 ? 22.486  -2.417  -9.452  1.00 77.53 413 A 1 
ATOM 3192 C C   . ASN A 1 413 ? 23.112  -3.616  -10.181 1.00 79.92 413 A 1 
ATOM 3193 O O   . ASN A 1 413 ? 23.934  -3.438  -11.082 1.00 78.41 413 A 1 
ATOM 3194 C CB  . ASN A 1 413 ? 23.568  -1.469  -8.908  1.00 73.54 413 A 1 
ATOM 3195 C CG  . ASN A 1 413 ? 23.017  -0.178  -8.326  1.00 67.92 413 A 1 
ATOM 3196 O OD1 . ASN A 1 413 ? 21.931  0.282   -8.613  1.00 62.19 413 A 1 
ATOM 3197 N ND2 . ASN A 1 413 ? 23.769  0.473   -7.473  1.00 61.51 413 A 1 
ATOM 3198 N N   . GLU A 1 414 ? 22.777  -4.844  -9.806  1.00 81.04 414 A 1 
ATOM 3199 C CA  . GLU A 1 414 ? 23.276  -6.019  -10.521 1.00 81.99 414 A 1 
ATOM 3200 C C   . GLU A 1 414 ? 22.726  -6.050  -11.951 1.00 84.23 414 A 1 
ATOM 3201 O O   . GLU A 1 414 ? 21.519  -5.972  -12.181 1.00 84.19 414 A 1 
ATOM 3202 C CB  . GLU A 1 414 ? 22.976  -7.308  -9.742  1.00 79.57 414 A 1 
ATOM 3203 C CG  . GLU A 1 414 ? 23.656  -8.527  -10.400 1.00 72.07 414 A 1 
ATOM 3204 C CD  . GLU A 1 414 ? 23.536  -9.836  -9.600  1.00 69.04 414 A 1 
ATOM 3205 O OE1 . GLU A 1 414 ? 23.934  -10.884 -10.163 1.00 62.85 414 A 1 
ATOM 3206 O OE2 . GLU A 1 414 ? 23.088  -9.803  -8.433  1.00 60.94 414 A 1 
ATOM 3207 N N   . VAL A 1 415 ? 23.627  -6.172  -12.937 1.00 88.63 415 A 1 
ATOM 3208 C CA  . VAL A 1 415 ? 23.250  -6.169  -14.356 1.00 90.17 415 A 1 
ATOM 3209 C C   . VAL A 1 415 ? 22.747  -7.543  -14.784 1.00 90.92 415 A 1 
ATOM 3210 O O   . VAL A 1 415 ? 23.415  -8.557  -14.610 1.00 90.67 415 A 1 
ATOM 3211 C CB  . VAL A 1 415 ? 24.404  -5.679  -15.251 1.00 90.50 415 A 1 
ATOM 3212 C CG1 . VAL A 1 415 ? 24.036  -5.721  -16.746 1.00 89.48 415 A 1 
ATOM 3213 C CG2 . VAL A 1 415 ? 24.782  -4.229  -14.918 1.00 88.89 415 A 1 
ATOM 3214 N N   . ILE A 1 416 ? 21.605  -7.551  -15.445 1.00 92.20 416 A 1 
ATOM 3215 C CA  . ILE A 1 416 ? 20.971  -8.737  -16.019 1.00 93.61 416 A 1 
ATOM 3216 C C   . ILE A 1 416 ? 20.674  -8.528  -17.508 1.00 95.24 416 A 1 
ATOM 3217 O O   . ILE A 1 416 ? 20.383  -7.428  -17.966 1.00 95.65 416 A 1 
ATOM 3218 C CB  . ILE A 1 416 ? 19.721  -9.124  -15.191 1.00 93.10 416 A 1 
ATOM 3219 C CG1 . ILE A 1 416 ? 19.183  -10.502 -15.636 1.00 91.11 416 A 1 
ATOM 3220 C CG2 . ILE A 1 416 ? 18.623  -8.037  -15.258 1.00 90.42 416 A 1 
ATOM 3221 C CD1 . ILE A 1 416 ? 18.129  -11.088 -14.698 1.00 89.47 416 A 1 
ATOM 3222 N N   . THR A 1 417 ? 20.720  -9.601  -18.286 1.00 96.17 417 A 1 
ATOM 3223 C CA  . THR A 1 417 ? 20.220  -9.599  -19.664 1.00 97.32 417 A 1 
ATOM 3224 C C   . THR A 1 417 ? 18.907  -10.368 -19.735 1.00 97.71 417 A 1 
ATOM 3225 O O   . THR A 1 417 ? 18.865  -11.584 -19.544 1.00 97.53 417 A 1 
ATOM 3226 C CB  . THR A 1 417 ? 21.258  -10.138 -20.658 1.00 97.41 417 A 1 
ATOM 3227 O OG1 . THR A 1 417 ? 22.405  -9.313  -20.624 1.00 95.35 417 A 1 
ATOM 3228 C CG2 . THR A 1 417 ? 20.749  -10.120 -22.101 1.00 94.99 417 A 1 
ATOM 3229 N N   . LEU A 1 418 ? 17.841  -9.644  -20.032 1.00 97.78 418 A 1 
ATOM 3230 C CA  . LEU A 1 418 ? 16.508  -10.184 -20.269 1.00 98.12 418 A 1 
ATOM 3231 C C   . LEU A 1 418 ? 16.405  -10.607 -21.743 1.00 98.45 418 A 1 
ATOM 3232 O O   . LEU A 1 418 ? 16.562  -9.755  -22.623 1.00 98.26 418 A 1 
ATOM 3233 C CB  . LEU A 1 418 ? 15.451  -9.125  -19.909 1.00 97.87 418 A 1 
ATOM 3234 C CG  . LEU A 1 418 ? 15.564  -8.513  -18.497 1.00 97.06 418 A 1 
ATOM 3235 C CD1 . LEU A 1 418 ? 14.447  -7.488  -18.293 1.00 95.92 418 A 1 
ATOM 3236 C CD2 . LEU A 1 418 ? 15.458  -9.577  -17.404 1.00 95.71 418 A 1 
ATOM 3237 N N   . PRO A 1 419 ? 16.165  -11.881 -22.058 1.00 98.44 419 A 1 
ATOM 3238 C CA  . PRO A 1 419 ? 16.079  -12.333 -23.444 1.00 98.43 419 A 1 
ATOM 3239 C C   . PRO A 1 419 ? 14.893  -11.680 -24.162 1.00 98.60 419 A 1 
ATOM 3240 O O   . PRO A 1 419 ? 13.972  -11.153 -23.533 1.00 98.38 419 A 1 
ATOM 3241 C CB  . PRO A 1 419 ? 15.943  -13.854 -23.363 1.00 98.05 419 A 1 
ATOM 3242 C CG  . PRO A 1 419 ? 15.234  -14.064 -22.030 1.00 96.48 419 A 1 
ATOM 3243 C CD  . PRO A 1 419 ? 15.827  -12.966 -21.147 1.00 98.12 419 A 1 
ATOM 3244 N N   . LYS A 1 420 ? 14.887  -11.740 -25.490 1.00 98.52 420 A 1 
ATOM 3245 C CA  . LYS A 1 420 ? 13.717  -11.330 -26.274 1.00 98.47 420 A 1 
ATOM 3246 C C   . LYS A 1 420 ? 12.474  -12.124 -25.868 1.00 98.60 420 A 1 
ATOM 3247 O O   . LYS A 1 420 ? 12.578  -13.301 -25.509 1.00 98.19 420 A 1 
ATOM 3248 C CB  . LYS A 1 420 ? 14.000  -11.443 -27.781 1.00 97.56 420 A 1 
ATOM 3249 C CG  . LYS A 1 420 ? 14.096  -12.900 -28.262 1.00 94.52 420 A 1 
ATOM 3250 C CD  . LYS A 1 420 ? 14.253  -12.948 -29.783 1.00 91.34 420 A 1 
ATOM 3251 C CE  . LYS A 1 420 ? 14.191  -14.405 -30.239 1.00 81.27 420 A 1 
ATOM 3252 N NZ  . LYS A 1 420 ? 14.187  -14.481 -31.718 1.00 72.10 420 A 1 
ATOM 3253 N N   . MET A 1 421 ? 11.321  -11.495 -25.983 1.00 98.56 421 A 1 
ATOM 3254 C CA  . MET A 1 421 ? 10.016  -12.134 -25.816 1.00 98.58 421 A 1 
ATOM 3255 C C   . MET A 1 421 ? 9.252   -12.131 -27.143 1.00 98.55 421 A 1 
ATOM 3256 O O   . MET A 1 421 ? 9.432   -11.229 -27.963 1.00 98.00 421 A 1 
ATOM 3257 C CB  . MET A 1 421 ? 9.228   -11.431 -24.705 1.00 98.39 421 A 1 
ATOM 3258 C CG  . MET A 1 421 ? 9.893   -11.594 -23.328 1.00 97.72 421 A 1 
ATOM 3259 S SD  . MET A 1 421 ? 9.925   -13.291 -22.708 1.00 97.87 421 A 1 
ATOM 3260 C CE  . MET A 1 421 ? 11.005  -13.059 -21.280 1.00 94.81 421 A 1 
ATOM 3261 N N   . ASP A 1 422 ? 8.405   -13.131 -27.351 1.00 98.69 422 A 1 
ATOM 3262 C CA  . ASP A 1 422 ? 7.605   -13.252 -28.577 1.00 98.62 422 A 1 
ATOM 3263 C C   . ASP A 1 422 ? 6.516   -12.172 -28.647 1.00 98.60 422 A 1 
ATOM 3264 O O   . ASP A 1 422 ? 6.142   -11.718 -29.728 1.00 98.05 422 A 1 
ATOM 3265 C CB  . ASP A 1 422 ? 6.958   -14.645 -28.647 1.00 98.47 422 A 1 
ATOM 3266 C CG  . ASP A 1 422 ? 7.961   -15.796 -28.784 1.00 97.80 422 A 1 
ATOM 3267 O OD1 . ASP A 1 422 ? 9.050   -15.581 -29.364 1.00 95.77 422 A 1 
ATOM 3268 O OD2 . ASP A 1 422 ? 7.616   -16.905 -28.321 1.00 96.07 422 A 1 
ATOM 3269 N N   . THR A 1 423 ? 6.022   -11.752 -27.491 1.00 98.62 423 A 1 
ATOM 3270 C CA  . THR A 1 423 ? 5.020   -10.691 -27.358 1.00 98.65 423 A 1 
ATOM 3271 C C   . THR A 1 423 ? 5.525   -9.610  -26.410 1.00 98.71 423 A 1 
ATOM 3272 O O   . THR A 1 423 ? 5.934   -9.902  -25.290 1.00 98.47 423 A 1 
ATOM 3273 C CB  . THR A 1 423 ? 3.682   -11.262 -26.864 1.00 98.51 423 A 1 
ATOM 3274 O OG1 . THR A 1 423 ? 3.219   -12.234 -27.774 1.00 97.23 423 A 1 
ATOM 3275 C CG2 . THR A 1 423 ? 2.583   -10.208 -26.753 1.00 97.17 423 A 1 
ATOM 3276 N N   . VAL A 1 424 ? 5.442   -8.345  -26.838 1.00 98.49 424 A 1 
ATOM 3277 C CA  . VAL A 1 424 ? 5.710   -7.175  -25.993 1.00 98.39 424 A 1 
ATOM 3278 C C   . VAL A 1 424 ? 4.452   -6.313  -25.940 1.00 98.33 424 A 1 
ATOM 3279 O O   . VAL A 1 424 ? 3.939   -5.885  -26.975 1.00 97.76 424 A 1 
ATOM 3280 C CB  . VAL A 1 424 ? 6.939   -6.382  -26.474 1.00 98.06 424 A 1 
ATOM 3281 C CG1 . VAL A 1 424 ? 7.254   -5.246  -25.497 1.00 97.19 424 A 1 
ATOM 3282 C CG2 . VAL A 1 424 ? 8.186   -7.275  -26.577 1.00 97.32 424 A 1 
ATOM 3283 N N   . ILE A 1 425 ? 3.935   -6.079  -24.735 1.00 98.14 425 A 1 
ATOM 3284 C CA  . ILE A 1 425 ? 2.749   -5.262  -24.480 1.00 98.08 425 A 1 
ATOM 3285 C C   . ILE A 1 425 ? 3.206   -3.924  -23.895 1.00 97.62 425 A 1 
ATOM 3286 O O   . ILE A 1 425 ? 3.831   -3.894  -22.837 1.00 96.98 425 A 1 
ATOM 3287 C CB  . ILE A 1 425 ? 1.757   -5.989  -23.540 1.00 98.36 425 A 1 
ATOM 3288 C CG1 . ILE A 1 425 ? 1.392   -7.404  -24.054 1.00 98.12 425 A 1 
ATOM 3289 C CG2 . ILE A 1 425 ? 0.486   -5.128  -23.375 1.00 98.00 425 A 1 
ATOM 3290 C CD1 . ILE A 1 425 ? 0.605   -8.244  -23.034 1.00 97.45 425 A 1 
ATOM 3291 N N   . GLY A 1 426 ? 2.879   -2.820  -24.557 1.00 96.92 426 A 1 
ATOM 3292 C CA  . GLY A 1 426 ? 3.241   -1.463  -24.132 1.00 96.37 426 A 1 
ATOM 3293 C C   . GLY A 1 426 ? 4.182   -0.770  -25.115 1.00 96.47 426 A 1 
ATOM 3294 O O   . GLY A 1 426 ? 3.928   -0.790  -26.325 1.00 95.26 426 A 1 
ATOM 3295 N N   . TYR A 1 427 ? 5.234   -0.138  -24.593 1.00 96.26 427 A 1 
ATOM 3296 C CA  . TYR A 1 427 ? 6.167   0.718   -25.331 1.00 95.64 427 A 1 
ATOM 3297 C C   . TYR A 1 427 ? 7.618   0.274   -25.073 1.00 95.65 427 A 1 
ATOM 3298 O O   . TYR A 1 427 ? 8.224   0.721   -24.097 1.00 94.53 427 A 1 
ATOM 3299 C CB  . TYR A 1 427 ? 5.932   2.180   -24.927 1.00 94.62 427 A 1 
ATOM 3300 C CG  . TYR A 1 427 ? 4.540   2.690   -25.246 1.00 93.55 427 A 1 
ATOM 3301 C CD1 . TYR A 1 427 ? 4.252   3.213   -26.524 1.00 91.39 427 A 1 
ATOM 3302 C CD2 . TYR A 1 427 ? 3.525   2.621   -24.274 1.00 92.17 427 A 1 
ATOM 3303 C CE1 . TYR A 1 427 ? 2.954   3.661   -26.828 1.00 90.25 427 A 1 
ATOM 3304 C CE2 . TYR A 1 427 ? 2.224   3.063   -24.577 1.00 90.39 427 A 1 
ATOM 3305 C CZ  . TYR A 1 427 ? 1.935   3.583   -25.854 1.00 90.24 427 A 1 
ATOM 3306 O OH  . TYR A 1 427 ? 0.675   3.995   -26.146 1.00 87.37 427 A 1 
ATOM 3307 N N   . PRO A 1 428 ? 8.189   -0.625  -25.895 1.00 95.95 428 A 1 
ATOM 3308 C CA  . PRO A 1 428 ? 9.502   -1.234  -25.641 1.00 96.15 428 A 1 
ATOM 3309 C C   . PRO A 1 428 ? 10.660  -0.233  -25.623 1.00 96.51 428 A 1 
ATOM 3310 O O   . PRO A 1 428 ? 11.649  -0.462  -24.933 1.00 95.87 428 A 1 
ATOM 3311 C CB  . PRO A 1 428 ? 9.681   -2.278  -26.748 1.00 95.61 428 A 1 
ATOM 3312 C CG  . PRO A 1 428 ? 8.785   -1.774  -27.879 1.00 94.50 428 A 1 
ATOM 3313 C CD  . PRO A 1 428 ? 7.621   -1.142  -27.129 1.00 95.99 428 A 1 
ATOM 3314 N N   . GLU A 1 429 ? 10.534  0.890   -26.317 1.00 95.71 429 A 1 
ATOM 3315 C CA  . GLU A 1 429 ? 11.539  1.955   -26.345 1.00 95.24 429 A 1 
ATOM 3316 C C   . GLU A 1 429 ? 11.820  2.566   -24.964 1.00 95.57 429 A 1 
ATOM 3317 O O   . GLU A 1 429 ? 12.909  3.089   -24.734 1.00 94.80 429 A 1 
ATOM 3318 C CB  . GLU A 1 429 ? 11.130  3.041   -27.364 1.00 94.45 429 A 1 
ATOM 3319 C CG  . GLU A 1 429 ? 9.866   3.867   -27.027 1.00 90.54 429 A 1 
ATOM 3320 C CD  . GLU A 1 429 ? 8.515   3.215   -27.382 1.00 88.22 429 A 1 
ATOM 3321 O OE1 . GLU A 1 429 ? 7.498   3.944   -27.338 1.00 80.03 429 A 1 
ATOM 3322 O OE2 . GLU A 1 429 ? 8.468   2.006   -27.689 1.00 81.77 429 A 1 
ATOM 3323 N N   . THR A 1 430 ? 10.888  2.448   -24.022 1.00 94.06 430 A 1 
ATOM 3324 C CA  . THR A 1 430 ? 11.082  2.916   -22.640 1.00 93.81 430 A 1 
ATOM 3325 C C   . THR A 1 430 ? 12.191  2.157   -21.911 1.00 93.97 430 A 1 
ATOM 3326 O O   . THR A 1 430 ? 12.777  2.708   -20.986 1.00 93.19 430 A 1 
ATOM 3327 C CB  . THR A 1 430 ? 9.792   2.855   -21.814 1.00 92.88 430 A 1 
ATOM 3328 O OG1 . THR A 1 430 ? 9.284   1.542   -21.752 1.00 85.73 430 A 1 
ATOM 3329 C CG2 . THR A 1 430 ? 8.705   3.759   -22.398 1.00 84.78 430 A 1 
ATOM 3330 N N   . ALA A 1 431 ? 12.568  0.967   -22.371 1.00 94.50 431 A 1 
ATOM 3331 C CA  . ALA A 1 431 ? 13.704  0.223   -21.835 1.00 94.98 431 A 1 
ATOM 3332 C C   . ALA A 1 431 ? 15.047  0.969   -21.948 1.00 95.47 431 A 1 
ATOM 3333 O O   . ALA A 1 431 ? 15.990  0.601   -21.261 1.00 95.09 431 A 1 
ATOM 3334 C CB  . ALA A 1 431 ? 13.784  -1.132  -22.546 1.00 95.04 431 A 1 
ATOM 3335 N N   . ASN A 1 432 ? 15.144  2.002   -22.781 1.00 95.61 432 A 1 
ATOM 3336 C CA  . ASN A 1 432 ? 16.347  2.836   -22.883 1.00 95.47 432 A 1 
ATOM 3337 C C   . ASN A 1 432 ? 16.384  3.997   -21.872 1.00 94.91 432 A 1 
ATOM 3338 O O   . ASN A 1 432 ? 17.368  4.732   -21.846 1.00 93.59 432 A 1 
ATOM 3339 C CB  . ASN A 1 432 ? 16.456  3.368   -24.320 1.00 95.82 432 A 1 
ATOM 3340 C CG  . ASN A 1 432 ? 16.695  2.277   -25.344 1.00 96.24 432 A 1 
ATOM 3341 O OD1 . ASN A 1 432 ? 17.464  1.348   -25.157 1.00 93.57 432 A 1 
ATOM 3342 N ND2 . ASN A 1 432 ? 16.063  2.364   -26.490 1.00 94.18 432 A 1 
ATOM 3343 N N   . VAL A 1 433 ? 15.314  4.208   -21.101 1.00 92.55 433 A 1 
ATOM 3344 C CA  . VAL A 1 433 ? 15.169  5.378   -20.214 1.00 91.31 433 A 1 
ATOM 3345 C C   . VAL A 1 433 ? 14.667  5.038   -18.809 1.00 89.93 433 A 1 
ATOM 3346 O O   . VAL A 1 433 ? 14.694  5.914   -17.947 1.00 87.69 433 A 1 
ATOM 3347 C CB  . VAL A 1 433 ? 14.273  6.471   -20.839 1.00 91.13 433 A 1 
ATOM 3348 C CG1 . VAL A 1 433 ? 14.841  6.993   -22.168 1.00 88.38 433 A 1 
ATOM 3349 C CG2 . VAL A 1 433 ? 12.832  6.002   -21.089 1.00 88.56 433 A 1 
ATOM 3350 N N   . ILE A 1 434 ? 14.210  3.810   -18.569 1.00 90.69 434 A 1 
ATOM 3351 C CA  . ILE A 1 434 ? 13.831  3.333   -17.229 1.00 89.96 434 A 1 
ATOM 3352 C C   . ILE A 1 434 ? 15.051  3.423   -16.302 1.00 89.34 434 A 1 
ATOM 3353 O O   . ILE A 1 434 ? 16.167  3.093   -16.705 1.00 88.11 434 A 1 
ATOM 3354 C CB  . ILE A 1 434 ? 13.236  1.901   -17.308 1.00 89.30 434 A 1 
ATOM 3355 C CG1 . ILE A 1 434 ? 11.820  1.939   -17.926 1.00 83.62 434 A 1 
ATOM 3356 C CG2 . ILE A 1 434 ? 13.154  1.214   -15.935 1.00 83.34 434 A 1 
ATOM 3357 C CD1 . ILE A 1 434 ? 11.266  0.560   -18.329 1.00 79.33 434 A 1 
ATOM 3358 N N   . ALA A 1 435 ? 14.856  3.860   -15.062 1.00 86.38 435 A 1 
ATOM 3359 C CA  . ALA A 1 435 ? 15.917  3.880   -14.063 1.00 85.02 435 A 1 
ATOM 3360 C C   . ALA A 1 435 ? 16.479  2.463   -13.845 1.00 85.19 435 A 1 
ATOM 3361 O O   . ALA A 1 435 ? 15.723  1.510   -13.668 1.00 83.13 435 A 1 
ATOM 3362 C CB  . ALA A 1 435 ? 15.379  4.496   -12.767 1.00 82.74 435 A 1 
ATOM 3363 N N   . GLY A 1 436 ? 17.806  2.327   -13.893 1.00 85.18 436 A 1 
ATOM 3364 C CA  . GLY A 1 436 ? 18.506  1.038   -13.958 1.00 86.80 436 A 1 
ATOM 3365 C C   . GLY A 1 436 ? 18.808  0.553   -15.379 1.00 89.42 436 A 1 
ATOM 3366 O O   . GLY A 1 436 ? 19.534  -0.418  -15.574 1.00 89.15 436 A 1 
ATOM 3367 N N   . ALA A 1 437 ? 18.307  1.246   -16.389 1.00 89.15 437 A 1 
ATOM 3368 C CA  . ALA A 1 437 ? 18.648  1.069   -17.790 1.00 90.60 437 A 1 
ATOM 3369 C C   . ALA A 1 437 ? 19.377  2.311   -18.346 1.00 91.32 437 A 1 
ATOM 3370 O O   . ALA A 1 437 ? 19.557  3.316   -17.654 1.00 90.52 437 A 1 
ATOM 3371 C CB  . ALA A 1 437 ? 17.362  0.722   -18.546 1.00 90.83 437 A 1 
ATOM 3372 N N   . TRP A 1 438 ? 19.797  2.243   -19.595 1.00 92.75 438 A 1 
ATOM 3373 C CA  . TRP A 1 438 ? 20.524  3.313   -20.287 1.00 93.57 438 A 1 
ATOM 3374 C C   . TRP A 1 438 ? 20.218  3.308   -21.786 1.00 94.44 438 A 1 
ATOM 3375 O O   . TRP A 1 438 ? 19.612  2.371   -22.312 1.00 94.10 438 A 1 
ATOM 3376 C CB  . TRP A 1 438 ? 22.032  3.159   -20.022 1.00 93.28 438 A 1 
ATOM 3377 C CG  . TRP A 1 438 ? 22.601  1.801   -20.330 1.00 93.45 438 A 1 
ATOM 3378 C CD1 . TRP A 1 438 ? 23.058  1.386   -21.530 1.00 91.71 438 A 1 
ATOM 3379 C CD2 . TRP A 1 438 ? 22.737  0.655   -19.435 1.00 93.53 438 A 1 
ATOM 3380 N NE1 . TRP A 1 438 ? 23.450  0.063   -21.450 1.00 91.11 438 A 1 
ATOM 3381 C CE2 . TRP A 1 438 ? 23.273  -0.434  -20.177 1.00 92.34 438 A 1 
ATOM 3382 C CE3 . TRP A 1 438 ? 22.446  0.435   -18.072 1.00 91.42 438 A 1 
ATOM 3383 C CZ2 . TRP A 1 438 ? 23.494  -1.701  -19.601 1.00 90.62 438 A 1 
ATOM 3384 C CZ3 . TRP A 1 438 ? 22.671  -0.825  -17.482 1.00 88.85 438 A 1 
ATOM 3385 C CH2 . TRP A 1 438 ? 23.186  -1.896  -18.243 1.00 88.30 438 A 1 
ATOM 3386 N N   . ASP A 1 439 ? 20.655  4.362   -22.490 1.00 95.42 439 A 1 
ATOM 3387 C CA  . ASP A 1 439 ? 20.564  4.403   -23.950 1.00 95.51 439 A 1 
ATOM 3388 C C   . ASP A 1 439 ? 21.320  3.214   -24.569 1.00 95.44 439 A 1 
ATOM 3389 O O   . ASP A 1 439 ? 22.513  3.013   -24.317 1.00 93.45 439 A 1 
ATOM 3390 C CB  . ASP A 1 439 ? 21.089  5.748   -24.480 1.00 95.04 439 A 1 
ATOM 3391 C CG  . ASP A 1 439 ? 20.897  5.889   -25.998 1.00 91.90 439 A 1 
ATOM 3392 O OD1 . ASP A 1 439 ? 19.866  5.389   -26.508 1.00 85.98 439 A 1 
ATOM 3393 O OD2 . ASP A 1 439 ? 21.777  6.496   -26.650 1.00 85.52 439 A 1 
ATOM 3394 N N   . GLY A 1 440 ? 20.617  2.397   -25.330 1.00 96.22 440 A 1 
ATOM 3395 C CA  . GLY A 1 440 ? 21.119  1.134   -25.873 1.00 96.51 440 A 1 
ATOM 3396 C C   . GLY A 1 440 ? 20.826  -0.115  -25.029 1.00 97.35 440 A 1 
ATOM 3397 O O   . GLY A 1 440 ? 21.234  -1.205  -25.437 1.00 96.45 440 A 1 
ATOM 3398 N N   . SER A 1 441 ? 20.109  -0.007  -23.919 1.00 96.59 441 A 1 
ATOM 3399 C CA  . SER A 1 441 ? 19.647  -1.184  -23.156 1.00 96.78 441 A 1 
ATOM 3400 C C   . SER A 1 441 ? 18.744  -2.107  -23.977 1.00 97.48 441 A 1 
ATOM 3401 O O   . SER A 1 441 ? 18.848  -3.326  -23.856 1.00 97.45 441 A 1 
ATOM 3402 C CB  . SER A 1 441 ? 18.890  -0.760  -21.895 1.00 96.12 441 A 1 
ATOM 3403 O OG  . SER A 1 441 ? 19.805  -0.338  -20.909 1.00 93.60 441 A 1 
ATOM 3404 N N   . LEU A 1 442 ? 17.891  -1.543  -24.829 1.00 97.26 442 A 1 
ATOM 3405 C CA  . LEU A 1 442 ? 17.092  -2.312  -25.785 1.00 97.51 442 A 1 
ATOM 3406 C C   . LEU A 1 442 ? 17.952  -2.694  -26.999 1.00 97.66 442 A 1 
ATOM 3407 O O   . LEU A 1 442 ? 18.267  -1.858  -27.848 1.00 97.30 442 A 1 
ATOM 3408 C CB  . LEU A 1 442 ? 15.841  -1.515  -26.181 1.00 97.49 442 A 1 
ATOM 3409 C CG  . LEU A 1 442 ? 14.929  -2.233  -27.197 1.00 97.18 442 A 1 
ATOM 3410 C CD1 . LEU A 1 442 ? 14.351  -3.540  -26.649 1.00 95.95 442 A 1 
ATOM 3411 C CD2 . LEU A 1 442 ? 13.754  -1.318  -27.559 1.00 96.26 442 A 1 
ATOM 3412 N N   . ASN A 1 443 ? 18.295  -3.971  -27.100 1.00 98.14 443 A 1 
ATOM 3413 C CA  . ASN A 1 443 ? 19.073  -4.504  -28.209 1.00 97.99 443 A 1 
ATOM 3414 C C   . ASN A 1 443 ? 18.223  -4.676  -29.479 1.00 98.11 443 A 1 
ATOM 3415 O O   . ASN A 1 443 ? 17.006  -4.845  -29.441 1.00 97.60 443 A 1 
ATOM 3416 C CB  . ASN A 1 443 ? 19.718  -5.825  -27.770 1.00 97.59 443 A 1 
ATOM 3417 C CG  . ASN A 1 443 ? 20.734  -5.637  -26.664 1.00 96.16 443 A 1 
ATOM 3418 O OD1 . ASN A 1 443 ? 21.730  -4.961  -26.838 1.00 88.31 443 A 1 
ATOM 3419 N ND2 . ASN A 1 443 ? 20.536  -6.236  -25.519 1.00 87.92 443 A 1 
ATOM 3420 N N   . ALA A 1 444 ? 18.894  -4.712  -30.631 1.00 97.89 444 A 1 
ATOM 3421 C CA  . ALA A 1 444 ? 18.233  -4.864  -31.932 1.00 97.78 444 A 1 
ATOM 3422 C C   . ALA A 1 444 ? 17.440  -6.180  -32.089 1.00 97.86 444 A 1 
ATOM 3423 O O   . ALA A 1 444 ? 16.533  -6.259  -32.916 1.00 96.72 444 A 1 
ATOM 3424 C CB  . ALA A 1 444 ? 19.309  -4.744  -33.020 1.00 97.30 444 A 1 
ATOM 3425 N N   . ASP A 1 445 ? 17.784  -7.208  -31.315 1.00 97.66 445 A 1 
ATOM 3426 C CA  . ASP A 1 445 ? 17.077  -8.492  -31.300 1.00 97.62 445 A 1 
ATOM 3427 C C   . ASP A 1 445 ? 15.864  -8.521  -30.347 1.00 97.98 445 A 1 
ATOM 3428 O O   . ASP A 1 445 ? 15.152  -9.526  -30.297 1.00 97.13 445 A 1 
ATOM 3429 C CB  . ASP A 1 445 ? 18.076  -9.627  -31.007 1.00 96.98 445 A 1 
ATOM 3430 C CG  . ASP A 1 445 ? 18.573  -9.683  -29.560 1.00 96.47 445 A 1 
ATOM 3431 O OD1 . ASP A 1 445 ? 18.391  -8.688  -28.823 1.00 93.98 445 A 1 
ATOM 3432 O OD2 . ASP A 1 445 ? 19.135  -10.736 -29.188 1.00 93.52 445 A 1 
ATOM 3433 N N   . GLY A 1 446 ? 15.621  -7.427  -29.618 1.00 97.64 446 A 1 
ATOM 3434 C CA  . GLY A 1 446 ? 14.553  -7.282  -28.629 1.00 97.82 446 A 1 
ATOM 3435 C C   . GLY A 1 446 ? 14.910  -7.758  -27.215 1.00 98.29 446 A 1 
ATOM 3436 O O   . GLY A 1 446 ? 14.050  -7.718  -26.332 1.00 97.82 446 A 1 
ATOM 3437 N N   . SER A 1 447 ? 16.146  -8.212  -26.972 1.00 98.30 447 A 1 
ATOM 3438 C CA  . SER A 1 447 ? 16.649  -8.423  -25.612 1.00 98.40 447 A 1 
ATOM 3439 C C   . SER A 1 447 ? 16.934  -7.088  -24.914 1.00 98.42 447 A 1 
ATOM 3440 O O   . SER A 1 447 ? 17.123  -6.059  -25.566 1.00 98.20 447 A 1 
ATOM 3441 C CB  . SER A 1 447 ? 17.873  -9.348  -25.597 1.00 98.35 447 A 1 
ATOM 3442 O OG  . SER A 1 447 ? 18.994  -8.763  -26.226 1.00 97.67 447 A 1 
ATOM 3443 N N   . ILE A 1 448 ? 16.954  -7.084  -23.579 1.00 98.29 448 A 1 
ATOM 3444 C CA  . ILE A 1 448 ? 17.227  -5.889  -22.773 1.00 98.16 448 A 1 
ATOM 3445 C C   . ILE A 1 448 ? 18.365  -6.206  -21.807 1.00 97.97 448 A 1 
ATOM 3446 O O   . ILE A 1 448 ? 18.275  -7.170  -21.054 1.00 97.43 448 A 1 
ATOM 3447 C CB  . ILE A 1 448 ? 15.950  -5.409  -22.037 1.00 98.09 448 A 1 
ATOM 3448 C CG1 . ILE A 1 448 ? 14.848  -5.007  -23.047 1.00 97.54 448 A 1 
ATOM 3449 C CG2 . ILE A 1 448 ? 16.275  -4.224  -21.100 1.00 97.51 448 A 1 
ATOM 3450 C CD1 . ILE A 1 448 ? 13.476  -4.751  -22.407 1.00 96.71 448 A 1 
ATOM 3451 N N   . THR A 1 449 ? 19.417  -5.381  -21.793 1.00 97.57 449 A 1 
ATOM 3452 C CA  . THR A 1 449 ? 20.465  -5.434  -20.765 1.00 97.22 449 A 1 
ATOM 3453 C C   . THR A 1 449 ? 20.310  -4.224  -19.854 1.00 96.67 449 A 1 
ATOM 3454 O O   . THR A 1 449 ? 20.361  -3.094  -20.332 1.00 95.90 449 A 1 
ATOM 3455 C CB  . THR A 1 449 ? 21.867  -5.492  -21.384 1.00 96.97 449 A 1 
ATOM 3456 O OG1 . THR A 1 449 ? 21.969  -6.627  -22.225 1.00 94.92 449 A 1 
ATOM 3457 C CG2 . THR A 1 449 ? 22.961  -5.631  -20.326 1.00 94.63 449 A 1 
ATOM 3458 N N   . ALA A 1 450 ? 20.081  -4.452  -18.571 1.00 94.49 450 A 1 
ATOM 3459 C CA  . ALA A 1 450 ? 19.814  -3.414  -17.582 1.00 93.69 450 A 1 
ATOM 3460 C C   . ALA A 1 450 ? 20.120  -3.933  -16.169 1.00 92.60 450 A 1 
ATOM 3461 O O   . ALA A 1 450 ? 20.395  -5.118  -15.982 1.00 91.33 450 A 1 
ATOM 3462 C CB  . ALA A 1 450 ? 18.344  -2.996  -17.718 1.00 93.89 450 A 1 
ATOM 3463 N N   . GLU A 1 451 ? 20.051  -3.057  -15.183 1.00 90.98 451 A 1 
ATOM 3464 C CA  . GLU A 1 451 ? 20.120  -3.446  -13.774 1.00 89.99 451 A 1 
ATOM 3465 C C   . GLU A 1 451 ? 18.811  -4.119  -13.321 1.00 90.70 451 A 1 
ATOM 3466 O O   . GLU A 1 451 ? 17.736  -3.839  -13.847 1.00 90.08 451 A 1 
ATOM 3467 C CB  . GLU A 1 451 ? 20.441  -2.220  -12.916 1.00 88.15 451 A 1 
ATOM 3468 C CG  . GLU A 1 451 ? 21.827  -1.631  -13.231 1.00 85.72 451 A 1 
ATOM 3469 C CD  . GLU A 1 451 ? 22.107  -0.299  -12.525 1.00 83.37 451 A 1 
ATOM 3470 O OE1 . GLU A 1 451 ? 23.243  0.212   -12.703 1.00 77.33 451 A 1 
ATOM 3471 O OE2 . GLU A 1 451 ? 21.197  0.230   -11.859 1.00 76.93 451 A 1 
ATOM 3472 N N   . ILE A 1 452 ? 18.896  -4.994  -12.320 1.00 88.72 452 A 1 
ATOM 3473 C CA  . ILE A 1 452 ? 17.745  -5.759  -11.798 1.00 88.43 452 A 1 
ATOM 3474 C C   . ILE A 1 452 ? 16.590  -4.843  -11.364 1.00 88.88 452 A 1 
ATOM 3475 O O   . ILE A 1 452 ? 15.430  -5.224  -11.504 1.00 87.90 452 A 1 
ATOM 3476 C CB  . ILE A 1 452 ? 18.226  -6.691  -10.660 1.00 86.71 452 A 1 
ATOM 3477 C CG1 . ILE A 1 452 ? 19.008  -7.877  -11.271 1.00 78.21 452 A 1 
ATOM 3478 C CG2 . ILE A 1 452 ? 17.076  -7.221  -9.784  1.00 76.36 452 A 1 
ATOM 3479 C CD1 . ILE A 1 452 ? 19.735  -8.750  -10.241 1.00 71.40 452 A 1 
ATOM 3480 N N   . GLN A 1 453 ? 16.897  -3.622  -10.917 1.00 87.47 453 A 1 
ATOM 3481 C CA  . GLN A 1 453 ? 15.888  -2.656  -10.463 1.00 87.13 453 A 1 
ATOM 3482 C C   . GLN A 1 453 ? 14.847  -2.267  -11.529 1.00 88.51 453 A 1 
ATOM 3483 O O   . GLN A 1 453 ? 13.772  -1.784  -11.189 1.00 87.99 453 A 1 
ATOM 3484 C CB  . GLN A 1 453 ? 16.571  -1.411  -9.870  1.00 84.62 453 A 1 
ATOM 3485 C CG  . GLN A 1 453 ? 17.366  -0.566  -10.872 1.00 79.64 453 A 1 
ATOM 3486 C CD  . GLN A 1 453 ? 17.835  0.759   -10.267 1.00 78.92 453 A 1 
ATOM 3487 O OE1 . GLN A 1 453 ? 17.090  1.443   -9.579  1.00 73.87 453 A 1 
ATOM 3488 N NE2 . GLN A 1 453 ? 19.040  1.195   -10.505 1.00 71.54 453 A 1 
ATOM 3489 N N   . VAL A 1 454 ? 15.102  -2.516  -12.812 1.00 89.94 454 A 1 
ATOM 3490 C CA  . VAL A 1 454 ? 14.088  -2.316  -13.865 1.00 91.08 454 A 1 
ATOM 3491 C C   . VAL A 1 454 ? 12.924  -3.310  -13.770 1.00 91.60 454 A 1 
ATOM 3492 O O   . VAL A 1 454 ? 11.898  -3.111  -14.412 1.00 91.57 454 A 1 
ATOM 3493 C CB  . VAL A 1 454 ? 14.675  -2.370  -15.289 1.00 91.73 454 A 1 
ATOM 3494 C CG1 . VAL A 1 454 ? 15.813  -1.372  -15.475 1.00 91.40 454 A 1 
ATOM 3495 C CG2 . VAL A 1 454 ? 15.111  -3.777  -15.722 1.00 91.25 454 A 1 
ATOM 3496 N N   . ILE A 1 455 ? 13.090  -4.398  -13.019 1.00 92.07 455 A 1 
ATOM 3497 C CA  . ILE A 1 455 ? 12.084  -5.453  -12.892 1.00 92.40 455 A 1 
ATOM 3498 C C   . ILE A 1 455 ? 11.160  -5.115  -11.724 1.00 91.73 455 A 1 
ATOM 3499 O O   . ILE A 1 455 ? 11.614  -4.886  -10.607 1.00 90.93 455 A 1 
ATOM 3500 C CB  . ILE A 1 455 ? 12.746  -6.835  -12.733 1.00 93.15 455 A 1 
ATOM 3501 C CG1 . ILE A 1 455 ? 13.709  -7.143  -13.910 1.00 93.18 455 A 1 
ATOM 3502 C CG2 . ILE A 1 455 ? 11.661  -7.922  -12.630 1.00 93.24 455 A 1 
ATOM 3503 C CD1 . ILE A 1 455 ? 14.559  -8.399  -13.692 1.00 92.48 455 A 1 
ATOM 3504 N N   . ILE A 1 456 ? 9.855   -5.124  -11.959 1.00 92.00 456 A 1 
ATOM 3505 C CA  . ILE A 1 456 ? 8.846   -4.793  -10.946 1.00 91.78 456 A 1 
ATOM 3506 C C   . ILE A 1 456 ? 9.007   -5.663  -9.697  1.00 91.37 456 A 1 
ATOM 3507 O O   . ILE A 1 456 ? 8.899   -6.889  -9.768  1.00 90.39 456 A 1 
ATOM 3508 C CB  . ILE A 1 456 ? 7.421   -4.920  -11.522 1.00 91.75 456 A 1 
ATOM 3509 C CG1 . ILE A 1 456 ? 7.179   -3.967  -12.707 1.00 90.63 456 A 1 
ATOM 3510 C CG2 . ILE A 1 456 ? 6.353   -4.665  -10.447 1.00 91.32 456 A 1 
ATOM 3511 C CD1 . ILE A 1 456 ? 7.267   -2.479  -12.374 1.00 88.89 456 A 1 
ATOM 3512 N N   . SER A 1 457 ? 9.200   -4.998  -8.557  1.00 89.04 457 A 1 
ATOM 3513 C CA  . SER A 1 457 ? 9.341   -5.595  -7.221  1.00 88.47 457 A 1 
ATOM 3514 C C   . SER A 1 457 ? 10.554  -6.514  -7.040  1.00 87.41 457 A 1 
ATOM 3515 O O   . SER A 1 457 ? 10.571  -7.319  -6.112  1.00 84.66 457 A 1 
ATOM 3516 C CB  . SER A 1 457 ? 8.046   -6.285  -6.791  1.00 87.92 457 A 1 
ATOM 3517 O OG  . SER A 1 457 ? 6.949   -5.407  -6.940  1.00 79.75 457 A 1 
ATOM 3518 N N   . ALA A 1 458 ? 11.575  -6.407  -7.897  1.00 86.81 458 A 1 
ATOM 3519 C CA  . ALA A 1 458 ? 12.798  -7.197  -7.753  1.00 85.60 458 A 1 
ATOM 3520 C C   . ALA A 1 458 ? 13.532  -6.908  -6.435  1.00 83.14 458 A 1 
ATOM 3521 O O   . ALA A 1 458 ? 14.044  -7.835  -5.809  1.00 79.48 458 A 1 
ATOM 3522 C CB  . ALA A 1 458 ? 13.700  -6.915  -8.955  1.00 86.46 458 A 1 
ATOM 3523 N N   . THR A 1 459 ? 13.529  -5.655  -5.999  1.00 83.67 459 A 1 
ATOM 3524 C CA  . THR A 1 459 ? 14.234  -5.135  -4.815  1.00 81.62 459 A 1 
ATOM 3525 C C   . THR A 1 459 ? 13.283  -4.740  -3.684  1.00 80.73 459 A 1 
ATOM 3526 O O   . THR A 1 459 ? 13.642  -3.987  -2.798  1.00 77.23 459 A 1 
ATOM 3527 C CB  . THR A 1 459 ? 15.131  -3.955  -5.226  1.00 79.34 459 A 1 
ATOM 3528 O OG1 . THR A 1 459 ? 14.378  -3.024  -5.975  1.00 77.88 459 A 1 
ATOM 3529 C CG2 . THR A 1 459 ? 16.267  -4.421  -6.137  1.00 76.13 459 A 1 
ATOM 3530 N N   . ASN A 1 460 ? 12.058  -5.265  -3.703  1.00 83.48 460 A 1 
ATOM 3531 C CA  . ASN A 1 460 ? 11.022  -4.867  -2.754  1.00 82.75 460 A 1 
ATOM 3532 C C   . ASN A 1 460 ? 11.420  -5.124  -1.286  1.00 81.14 460 A 1 
ATOM 3533 O O   . ASN A 1 460 ? 11.595  -6.279  -0.880  1.00 77.68 460 A 1 
ATOM 3534 C CB  . ASN A 1 460 ? 9.718   -5.592  -3.106  1.00 81.24 460 A 1 
ATOM 3535 C CG  . ASN A 1 460 ? 8.627   -5.196  -2.139  1.00 79.20 460 A 1 
ATOM 3536 O OD1 . ASN A 1 460 ? 8.211   -5.956  -1.281  1.00 70.60 460 A 1 
ATOM 3537 N ND2 . ASN A 1 460 ? 8.174   -3.970  -2.228  1.00 72.78 460 A 1 
ATOM 3538 N N   . GLU A 1 461 ? 11.473  -4.052  -0.499  1.00 83.95 461 A 1 
ATOM 3539 C CA  . GLU A 1 461 ? 11.947  -4.041  0.885   1.00 83.52 461 A 1 
ATOM 3540 C C   . GLU A 1 461 ? 11.003  -4.760  1.854   1.00 83.81 461 A 1 
ATOM 3541 O O   . GLU A 1 461 ? 11.439  -5.340  2.852   1.00 82.27 461 A 1 
ATOM 3542 C CB  . GLU A 1 461 ? 12.213  -2.582  1.316   1.00 81.24 461 A 1 
ATOM 3543 C CG  . GLU A 1 461 ? 11.010  -1.704  1.737   1.00 77.05 461 A 1 
ATOM 3544 C CD  . GLU A 1 461 ? 9.957   -1.428  0.651   1.00 76.79 461 A 1 
ATOM 3545 O OE1 . GLU A 1 461 ? 8.828   -1.047  1.032   1.00 71.31 461 A 1 
ATOM 3546 O OE2 . GLU A 1 461 ? 10.195  -1.698  -0.544  1.00 72.29 461 A 1 
ATOM 3547 N N   . LEU A 1 462 ? 9.710   -4.823  1.542   1.00 84.83 462 A 1 
ATOM 3548 C CA  . LEU A 1 462 ? 8.711   -5.495  2.385   1.00 85.15 462 A 1 
ATOM 3549 C C   . LEU A 1 462 ? 8.782   -7.028  2.304   1.00 84.51 462 A 1 
ATOM 3550 O O   . LEU A 1 462 ? 8.044   -7.720  3.011   1.00 81.78 462 A 1 
ATOM 3551 C CB  . LEU A 1 462 ? 7.299   -4.975  2.058   1.00 85.23 462 A 1 
ATOM 3552 C CG  . LEU A 1 462 ? 7.102   -3.456  2.189   1.00 85.82 462 A 1 
ATOM 3553 C CD1 . LEU A 1 462 ? 5.629   -3.128  1.953   1.00 84.44 462 A 1 
ATOM 3554 C CD2 . LEU A 1 462 ? 7.476   -2.932  3.579   1.00 84.23 462 A 1 
ATOM 3555 N N   . GLY A 1 463 ? 9.660   -7.561  1.457   1.00 84.53 463 A 1 
ATOM 3556 C CA  . GLY A 1 463 ? 9.865   -9.004  1.287   1.00 84.58 463 A 1 
ATOM 3557 C C   . GLY A 1 463 ? 8.877   -9.673  0.323   1.00 85.77 463 A 1 
ATOM 3558 O O   . GLY A 1 463 ? 8.776   -10.900 0.308   1.00 83.36 463 A 1 
ATOM 3559 N N   . TYR A 1 464 ? 8.163   -8.898  -0.497  1.00 86.24 464 A 1 
ATOM 3560 C CA  . TYR A 1 464 ? 7.294   -9.413  -1.567  1.00 86.25 464 A 1 
ATOM 3561 C C   . TYR A 1 464 ? 8.067   -9.619  -2.882  1.00 83.89 464 A 1 
ATOM 3562 O O   . TYR A 1 464 ? 7.640   -9.205  -3.959  1.00 79.12 464 A 1 
ATOM 3563 C CB  . TYR A 1 464 ? 6.032   -8.543  -1.702  1.00 87.12 464 A 1 
ATOM 3564 C CG  . TYR A 1 464 ? 4.830   -9.300  -2.234  1.00 88.57 464 A 1 
ATOM 3565 C CD1 . TYR A 1 464 ? 4.674   -9.524  -3.615  1.00 87.11 464 A 1 
ATOM 3566 C CD2 . TYR A 1 464 ? 3.881   -9.813  -1.333  1.00 87.94 464 A 1 
ATOM 3567 C CE1 . TYR A 1 464 ? 3.581   -10.271 -4.093  1.00 86.96 464 A 1 
ATOM 3568 C CE2 . TYR A 1 464 ? 2.784   -10.559 -1.803  1.00 88.01 464 A 1 
ATOM 3569 C CZ  . TYR A 1 464 ? 2.633   -10.794 -3.184  1.00 89.60 464 A 1 
ATOM 3570 O OH  . TYR A 1 464 ? 1.585   -11.532 -3.636  1.00 88.89 464 A 1 
ATOM 3571 N N   . GLY A 1 465 ? 9.234   -10.242 -2.806  1.00 84.18 465 A 1 
ATOM 3572 C CA  . GLY A 1 465 ? 10.150  -10.404 -3.936  1.00 82.54 465 A 1 
ATOM 3573 C C   . GLY A 1 465 ? 10.985  -11.678 -3.845  1.00 81.84 465 A 1 
ATOM 3574 O O   . GLY A 1 465 ? 10.732  -12.560 -3.016  1.00 77.08 465 A 1 
ATOM 3575 N N   . TYR A 1 466 ? 11.962  -11.780 -4.737  1.00 80.73 466 A 1 
ATOM 3576 C CA  . TYR A 1 466 ? 12.900  -12.903 -4.793  1.00 79.29 466 A 1 
ATOM 3577 C C   . TYR A 1 466 ? 14.136  -12.675 -3.915  1.00 77.55 466 A 1 
ATOM 3578 O O   . TYR A 1 466 ? 14.593  -13.599 -3.239  1.00 71.93 466 A 1 
ATOM 3579 C CB  . TYR A 1 466 ? 13.295  -13.127 -6.258  1.00 78.14 466 A 1 
ATOM 3580 C CG  . TYR A 1 466 ? 14.286  -14.254 -6.471  1.00 77.31 466 A 1 
ATOM 3581 C CD1 . TYR A 1 466 ? 15.615  -13.964 -6.844  1.00 72.18 466 A 1 
ATOM 3582 C CD2 . TYR A 1 466 ? 13.883  -15.588 -6.288  1.00 72.71 466 A 1 
ATOM 3583 C CE1 . TYR A 1 466 ? 16.529  -15.014 -7.046  1.00 69.84 466 A 1 
ATOM 3584 C CE2 . TYR A 1 466 ? 14.799  -16.637 -6.485  1.00 70.23 466 A 1 
ATOM 3585 C CZ  . TYR A 1 466 ? 16.123  -16.354 -6.868  1.00 71.97 466 A 1 
ATOM 3586 O OH  . TYR A 1 466 ? 17.004  -17.367 -7.068  1.00 69.72 466 A 1 
ATOM 3587 N N   . LEU A 1 467 ? 14.665  -11.444 -3.926  1.00 76.29 467 A 1 
ATOM 3588 C CA  . LEU A 1 467 ? 15.858  -11.065 -3.176  1.00 75.28 467 A 1 
ATOM 3589 C C   . LEU A 1 467 ? 15.529  -10.839 -1.695  1.00 73.47 467 A 1 
ATOM 3590 O O   . LEU A 1 467 ? 14.459  -10.356 -1.341  1.00 69.78 467 A 1 
ATOM 3591 C CB  . LEU A 1 467 ? 16.514  -9.827  -3.815  1.00 74.19 467 A 1 
ATOM 3592 C CG  . LEU A 1 467 ? 16.999  -10.031 -5.261  1.00 73.09 467 A 1 
ATOM 3593 C CD1 . LEU A 1 467 ? 17.568  -8.726  -5.809  1.00 70.63 467 A 1 
ATOM 3594 C CD2 . LEU A 1 467 ? 18.083  -11.106 -5.364  1.00 70.67 467 A 1 
ATOM 3595 N N   . SER A 1 468 ? 16.469  -11.212 -0.824  1.00 66.54 468 A 1 
ATOM 3596 C CA  . SER A 1 468 ? 16.404  -10.901 0.603   1.00 66.03 468 A 1 
ATOM 3597 C C   . SER A 1 468 ? 17.799  -10.942 1.205   1.00 66.60 468 A 1 
ATOM 3598 O O   . SER A 1 468 ? 18.533  -11.910 0.969   1.00 63.01 468 A 1 
ATOM 3599 C CB  . SER A 1 468 ? 15.500  -11.896 1.351   1.00 62.04 468 A 1 
ATOM 3600 O OG  . SER A 1 468 ? 16.022  -13.221 1.311   1.00 54.87 468 A 1 
ATOM 3601 N N   . ALA A 1 469 ? 18.135  -9.966  2.046   1.00 59.56 469 A 1 
ATOM 3602 C CA  . ALA A 1 469 ? 19.275  -10.063 2.944   1.00 58.75 469 A 1 
ATOM 3603 C C   . ALA A 1 469 ? 18.857  -10.792 4.226   1.00 59.61 469 A 1 
ATOM 3604 O O   . ALA A 1 469 ? 17.771  -10.579 4.768   1.00 56.04 469 A 1 
ATOM 3605 C CB  . ALA A 1 469 ? 19.842  -8.667  3.200   1.00 54.43 469 A 1 
ATOM 3606 N N   . LYS A 1 470 ? 19.709  -11.705 4.702   1.00 48.79 470 A 1 
ATOM 3607 C CA  . LYS A 1 470 ? 19.515  -12.407 5.972   1.00 47.45 470 A 1 
ATOM 3608 C C   . LYS A 1 470 ? 20.824  -12.377 6.739   1.00 46.30 470 A 1 
ATOM 3609 O O   . LYS A 1 470 ? 21.857  -12.762 6.198   1.00 43.98 470 A 1 
ATOM 3610 C CB  . LYS A 1 470 ? 19.050  -13.857 5.753   1.00 44.93 470 A 1 
ATOM 3611 C CG  . LYS A 1 470 ? 17.671  -13.919 5.094   1.00 42.33 470 A 1 
ATOM 3612 C CD  . LYS A 1 470 ? 17.205  -15.367 4.919   1.00 40.56 470 A 1 
ATOM 3613 C CE  . LYS A 1 470 ? 15.881  -15.332 4.165   1.00 37.90 470 A 1 
ATOM 3614 N NZ  . LYS A 1 470 ? 15.402  -16.689 3.825   1.00 34.09 470 A 1 
ATOM 3615 N N   . THR A 1 471 ? 20.754  -11.984 7.997   1.00 44.77 471 A 1 
ATOM 3616 C CA  . THR A 1 471 ? 21.872  -12.162 8.923   1.00 42.76 471 A 1 
ATOM 3617 C C   . THR A 1 471 ? 22.122  -13.659 9.120   1.00 41.73 471 A 1 
ATOM 3618 O O   . THR A 1 471 ? 21.173  -14.416 9.337   1.00 39.00 471 A 1 
ATOM 3619 C CB  . THR A 1 471 ? 21.585  -11.464 10.262  1.00 39.61 471 A 1 
ATOM 3620 O OG1 . THR A 1 471 ? 20.994  -10.204 10.041  1.00 36.43 471 A 1 
ATOM 3621 C CG2 . THR A 1 471 ? 22.861  -11.223 11.063  1.00 36.29 471 A 1 
ATOM 3622 N N   . ILE A 1 472 ? 23.382  -14.099 8.966   1.00 34.89 472 A 1 
ATOM 3623 C CA  . ILE A 1 472 ? 23.821  -15.492 9.183   1.00 32.45 472 A 1 
ATOM 3624 C C   . ILE A 1 472 ? 24.201  -15.695 10.643  1.00 29.08 472 A 1 
ATOM 3625 O O   . ILE A 1 472 ? 24.908  -14.814 11.184  1.00 26.32 472 A 1 
ATOM 3626 C CB  . ILE A 1 472 ? 24.972  -15.878 8.221   1.00 29.75 472 A 1 
ATOM 3627 C CG1 . ILE A 1 472 ? 24.528  -15.737 6.749   1.00 26.90 472 A 1 
ATOM 3628 C CG2 . ILE A 1 472 ? 25.440  -17.318 8.505   1.00 28.20 472 A 1 
ATOM 3629 C CD1 . ILE A 1 472 ? 25.630  -16.040 5.720   1.00 24.58 472 A 1 
ATOM 3630 O OXT . ILE A 1 472 ? 23.777  -16.754 11.180  1.00 24.92 472 A 1 
#
