# 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_if00607
#
_entry.id if00607
#
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 GLN 3   
1 n ALA 4   
1 n GLU 5   
1 n SER 6   
1 n LEU 7   
1 n LEU 8   
1 n ASN 9   
1 n THR 10  
1 n ASP 11  
1 n ARG 12  
1 n LYS 13  
1 n PHE 14  
1 n LEU 15  
1 n GLN 16  
1 n LEU 17  
1 n LYS 18  
1 n GLU 19  
1 n ILE 20  
1 n LYS 21  
1 n GLU 22  
1 n SER 23  
1 n PHE 24  
1 n LEU 25  
1 n PRO 26  
1 n SER 27  
1 n LEU 28  
1 n ASN 29  
1 n LYS 30  
1 n SER 31  
1 n ASN 32  
1 n GLY 33  
1 n LYS 34  
1 n VAL 35  
1 n LYS 36  
1 n ARG 37  
1 n ILE 38  
1 n LEU 39  
1 n ILE 40  
1 n ALA 41  
1 n ASN 42  
1 n ARG 43  
1 n GLY 44  
1 n GLU 45  
1 n ILE 46  
1 n ALA 47  
1 n VAL 48  
1 n ARG 49  
1 n ILE 50  
1 n ILE 51  
1 n ARG 52  
1 n ALA 53  
1 n CYS 54  
1 n ARG 55  
1 n GLU 56  
1 n MET 57  
1 n ASP 58  
1 n ILE 59  
1 n GLN 60  
1 n THR 61  
1 n VAL 62  
1 n ALA 63  
1 n VAL 64  
1 n TYR 65  
1 n SER 66  
1 n SER 67  
1 n ALA 68  
1 n ASP 69  
1 n LYS 70  
1 n ASP 71  
1 n SER 72  
1 n LEU 73  
1 n HIS 74  
1 n VAL 75  
1 n ARG 76  
1 n LEU 77  
1 n ALA 78  
1 n ASP 79  
1 n ASN 80  
1 n ALA 81  
1 n VAL 82  
1 n CYS 83  
1 n ILE 84  
1 n GLY 85  
1 n PRO 86  
1 n ALA 87  
1 n PRO 88  
1 n SER 89  
1 n LEU 90  
1 n GLN 91  
1 n SER 92  
1 n TYR 93  
1 n LEU 94  
1 n LYS 95  
1 n MET 96  
1 n ASP 97  
1 n ASN 98  
1 n ILE 99  
1 n ILE 100 
1 n MET 101 
1 n ALA 102 
1 n ALA 103 
1 n ILE 104 
1 n HIS 105 
1 n THR 106 
1 n ASN 107 
1 n CYS 108 
1 n GLU 109 
1 n ALA 110 
1 n ILE 111 
1 n HIS 112 
1 n PRO 113 
1 n GLY 114 
1 n VAL 115 
1 n GLY 116 
1 n PHE 117 
1 n LEU 118 
1 n SER 119 
1 n GLU 120 
1 n ASN 121 
1 n ALA 122 
1 n ALA 123 
1 n PHE 124 
1 n ALA 125 
1 n ARG 126 
1 n LEU 127 
1 n VAL 128 
1 n ARG 129 
1 n ASN 130 
1 n ASN 131 
1 n GLY 132 
1 n ILE 133 
1 n VAL 134 
1 n PHE 135 
1 n ILE 136 
1 n GLY 137 
1 n PRO 138 
1 n ASP 139 
1 n PRO 140 
1 n GLU 141 
1 n VAL 142 
1 n ILE 143 
1 n GLU 144 
1 n LEU 145 
1 n LEU 146 
1 n GLY 147 
1 n ASP 148 
1 n LYS 149 
1 n VAL 150 
1 n LYS 151 
1 n ALA 152 
1 n ARG 153 
1 n GLU 154 
1 n THR 155 
1 n ALA 156 
1 n GLN 157 
1 n ARG 158 
1 n PHE 159 
1 n GLY 160 
1 n LEU 161 
1 n PRO 162 
1 n VAL 163 
1 n THR 164 
1 n PRO 165 
1 n GLY 166 
1 n THR 167 
1 n GLY 168 
1 n ALA 169 
1 n VAL 170 
1 n ALA 171 
1 n ALA 172 
1 n ASN 173 
1 n ASP 174 
1 n LYS 175 
1 n LYS 176 
1 n SER 177 
1 n ALA 178 
1 n GLU 179 
1 n GLU 180 
1 n ILE 181 
1 n LYS 182 
1 n LYS 183 
1 n ILE 184 
1 n GLY 185 
1 n PHE 186 
1 n PRO 187 
1 n VAL 188 
1 n ILE 189 
1 n ILE 190 
1 n LYS 191 
1 n ALA 192 
1 n ALA 193 
1 n SER 194 
1 n GLY 195 
1 n GLY 196 
1 n GLY 197 
1 n GLY 198 
1 n LYS 199 
1 n GLY 200 
1 n MET 201 
1 n ARG 202 
1 n ILE 203 
1 n VAL 204 
1 n ARG 205 
1 n LYS 206 
1 n PRO 207 
1 n GLU 208 
1 n ASP 209 
1 n LEU 210 
1 n ALA 211 
1 n GLU 212 
1 n ASN 213 
1 n ILE 214 
1 n ALA 215 
1 n LEU 216 
1 n ALA 217 
1 n SER 218 
1 n ARG 219 
1 n GLU 220 
1 n ALA 221 
1 n GLU 222 
1 n SER 223 
1 n ASN 224 
1 n PHE 225 
1 n ALA 226 
1 n ASP 227 
1 n GLY 228 
1 n THR 229 
1 n VAL 230 
1 n PHE 231 
1 n ILE 232 
1 n GLU 233 
1 n LYS 234 
1 n TYR 235 
1 n LEU 236 
1 n GLU 237 
1 n ASN 238 
1 n PRO 239 
1 n ARG 240 
1 n HIS 241 
1 n VAL 242 
1 n GLU 243 
1 n LEU 244 
1 n GLN 245 
1 n ILE 246 
1 n LEU 247 
1 n ALA 248 
1 n ASP 249 
1 n GLY 250 
1 n ARG 251 
1 n GLY 252 
1 n ASN 253 
1 n VAL 254 
1 n ALA 255 
1 n VAL 256 
1 n LEU 257 
1 n GLY 258 
1 n GLU 259 
1 n ARG 260 
1 n ASP 261 
1 n CYS 262 
1 n THR 263 
1 n VAL 264 
1 n GLN 265 
1 n LYS 266 
1 n ASN 267 
1 n HIS 268 
1 n GLN 269 
1 n LYS 270 
1 n LEU 271 
1 n ILE 272 
1 n GLU 273 
1 n GLU 274 
1 n SER 275 
1 n PRO 276 
1 n SER 277 
1 n PRO 278 
1 n GLY 279 
1 n VAL 280 
1 n THR 281 
1 n ASP 282 
1 n LYS 283 
1 n MET 284 
1 n ARG 285 
1 n GLN 286 
1 n ALA 287 
1 n MET 288 
1 n ALA 289 
1 n ALA 290 
1 n GLY 291 
1 n ALA 292 
1 n VAL 293 
1 n PRO 294 
1 n MET 295 
1 n PHE 296 
1 n ARG 297 
1 n GLU 298 
1 n LEU 299 
1 n LYS 300 
1 n TYR 301 
1 n ARG 302 
1 n GLY 303 
1 n ALA 304 
1 n GLY 305 
1 n THR 306 
1 n ILE 307 
1 n GLU 308 
1 n PHE 309 
1 n LEU 310 
1 n ALA 311 
1 n GLU 312 
1 n GLY 313 
1 n ASP 314 
1 n SER 315 
1 n PHE 316 
1 n TYR 317 
1 n PHE 318 
1 n MET 319 
1 n GLU 320 
1 n VAL 321 
1 n ASN 322 
1 n ALA 323 
1 n ARG 324 
1 n VAL 325 
1 n GLN 326 
1 n VAL 327 
1 n GLU 328 
1 n HIS 329 
1 n PRO 330 
1 n VAL 331 
1 n SER 332 
1 n GLU 333 
1 n TYR 334 
1 n ILE 335 
1 n THR 336 
1 n GLY 337 
1 n VAL 338 
1 n ASP 339 
1 n ILE 340 
1 n ILE 341 
1 n ARG 342 
1 n GLU 343 
1 n GLN 344 
1 n ILE 345 
1 n LEU 346 
1 n ALA 347 
1 n CYS 348 
1 n THR 349 
1 n GLU 350 
1 n GLY 351 
1 n ARG 352 
1 n MET 353 
1 n GLU 354 
1 n ILE 355 
1 n LYS 356 
1 n PRO 357 
1 n ASP 358 
1 n LYS 359 
1 n ILE 360 
1 n LYS 361 
1 n LEU 362 
1 n ASN 363 
1 n GLY 364 
1 n TRP 365 
1 n SER 366 
1 n ILE 367 
1 n GLU 368 
1 n CYS 369 
1 n ARG 370 
1 n ILE 371 
1 n ASN 372 
1 n ALA 373 
1 n LEU 374 
1 n THR 375 
1 n PRO 376 
1 n GLY 377 
1 n LYS 378 
1 n ILE 379 
1 n THR 380 
1 n ARG 381 
1 n LEU 382 
1 n GLU 383 
1 n ILE 384 
1 n PRO 385 
1 n GLY 386 
1 n GLY 387 
1 n PRO 388 
1 n GLY 389 
1 n VAL 390 
1 n ARG 391 
1 n PHE 392 
1 n ASP 393 
1 n SER 394 
1 n PHE 395 
1 n ILE 396 
1 n TYR 397 
1 n ASN 398 
1 n SER 399 
1 n CYS 400 
1 n VAL 401 
1 n ILE 402 
1 n PRO 403 
1 n PRO 404 
1 n HIS 405 
1 n TYR 406 
1 n ASP 407 
1 n SER 408 
1 n MET 409 
1 n ILE 410 
1 n ALA 411 
1 n LYS 412 
1 n LEU 413 
1 n ILE 414 
1 n VAL 415 
1 n PHE 416 
1 n ASP 417 
1 n ILE 418 
1 n ASP 419 
1 n ARG 420 
1 n LYS 421 
1 n HIS 422 
1 n ALA 423 
1 n LEU 424 
1 n ALA 425 
1 n ARG 426 
1 n MET 427 
1 n ASN 428 
1 n ARG 429 
1 n ALA 430 
1 n LEU 431 
1 n ARG 432 
1 n GLU 433 
1 n LEU 434 
1 n ILE 435 
1 n ILE 436 
1 n GLU 437 
1 n GLY 438 
1 n ILE 439 
1 n LYS 440 
1 n THR 441 
1 n ASN 442 
1 n THR 443 
1 n GLU 444 
1 n LYS 445 
1 n GLN 446 
1 n MET 447 
1 n MET 448 
1 n ILE 449 
1 n ILE 450 
1 n ASN 451 
1 n HIS 452 
1 n PRO 453 
1 n VAL 454 
1 n PHE 455 
1 n LYS 456 
1 n LYS 457 
1 n GLY 458 
1 n VAL 459 
1 n PHE 460 
1 n GLY 461 
1 n THR 462 
1 n ALA 463 
1 n TRP 464 
1 n PHE 465 
1 n SER 466 
1 n GLU 467 
1 n GLU 468 
1 n GLU 469 
1 n LYS 470 
1 n ASN 471 
1 n PHE 472 
1 n ASP 473 
1 n ILE 474 
1 n LEU 475 
1 n LYS 476 
1 n ASP 477 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:12:38)"
_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 89.77
_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 GLN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n CYS . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n CYS . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n CYS . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n HIS . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n MET . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n TRP . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n ASP . 477 A 477 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -54.354 -4.709  -5.719  1.00 32.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -54.030 -5.772  -4.747  1.00 43.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -52.602 -6.299  -4.886  1.00 46.25 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -51.887 -6.228  -3.900  1.00 44.74 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -55.093 -6.868  -4.697  1.00 44.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -56.271 -6.370  -3.849  1.00 40.57 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -57.705 -7.467  -3.806  1.00 37.98 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -57.113 -8.766  -2.682  1.00 33.02 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -52.091 -6.660  -6.082  1.00 26.29 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -50.707 -7.193  -6.247  1.00 38.54 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -49.553 -6.220  -5.926  1.00 41.50 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -48.475 -6.675  -5.571  1.00 40.57 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -50.531 -7.793  -7.654  1.00 40.59 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -51.308 -9.106  -7.826  1.00 37.36 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -51.013 -9.742  -9.194  1.00 34.77 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -51.790 -10.975 -9.405  1.00 29.93 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -51.764 -11.756 -10.474 1.00 26.44 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -50.999 -11.502 -11.497 1.00 22.65 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -52.516 -12.814 -10.539 1.00 24.42 2   A 1 
ATOM 20   N N   . GLN A 1 3   ? -49.748 -4.899  -6.002  1.00 31.48 3   A 1 
ATOM 21   C CA  . GLN A 1 3   ? -48.724 -3.906  -5.620  1.00 40.39 3   A 1 
ATOM 22   C C   . GLN A 1 3   ? -48.624 -3.678  -4.100  1.00 40.42 3   A 1 
ATOM 23   O O   . GLN A 1 3   ? -47.541 -3.375  -3.611  1.00 40.27 3   A 1 
ATOM 24   C CB  . GLN A 1 3   ? -48.971 -2.576  -6.358  1.00 41.93 3   A 1 
ATOM 25   C CG  . GLN A 1 3   ? -48.109 -2.439  -7.615  1.00 39.66 3   A 1 
ATOM 26   C CD  . GLN A 1 3   ? -48.432 -1.196  -8.438  1.00 35.27 3   A 1 
ATOM 27   O OE1 . GLN A 1 3   ? -49.496 -0.617  -8.334  1.00 36.41 3   A 1 
ATOM 28   N NE2 . GLN A 1 3   ? -47.556 -0.769  -9.318  1.00 36.04 3   A 1 
ATOM 29   N N   . ALA A 1 4   ? -49.705 -3.865  -3.352  1.00 37.92 4   A 1 
ATOM 30   C CA  . ALA A 1 4   ? -49.698 -3.722  -1.890  1.00 42.81 4   A 1 
ATOM 31   C C   . ALA A 1 4   ? -49.033 -4.929  -1.193  1.00 44.13 4   A 1 
ATOM 32   O O   . ALA A 1 4   ? -48.342 -4.762  -0.193  1.00 42.36 4   A 1 
ATOM 33   C CB  . ALA A 1 4   ? -51.143 -3.497  -1.426  1.00 42.97 4   A 1 
ATOM 34   N N   . GLU A 1 5   ? -49.145 -6.131  -1.758  1.00 36.12 5   A 1 
ATOM 35   C CA  . GLU A 1 5   ? -48.473 -7.338  -1.248  1.00 41.08 5   A 1 
ATOM 36   C C   . GLU A 1 5   ? -46.954 -7.314  -1.472  1.00 40.11 5   A 1 
ATOM 37   O O   . GLU A 1 5   ? -46.201 -7.854  -0.662  1.00 40.20 5   A 1 
ATOM 38   C CB  . GLU A 1 5   ? -49.083 -8.580  -1.915  1.00 43.70 5   A 1 
ATOM 39   C CG  . GLU A 1 5   ? -50.472 -8.912  -1.348  1.00 42.30 5   A 1 
ATOM 40   C CD  . GLU A 1 5   ? -51.141 -10.092 -2.071  1.00 38.61 5   A 1 
ATOM 41   O OE1 . GLU A 1 5   ? -51.941 -10.792 -1.418  1.00 36.68 5   A 1 
ATOM 42   O OE2 . GLU A 1 5   ? -50.890 -10.245 -3.290  1.00 41.73 5   A 1 
ATOM 43   N N   . SER A 1 6   ? -46.475 -6.651  -2.532  1.00 34.18 6   A 1 
ATOM 44   C CA  . SER A 1 6   ? -45.041 -6.456  -2.802  1.00 41.73 6   A 1 
ATOM 45   C C   . SER A 1 6   ? -44.377 -5.558  -1.751  1.00 43.06 6   A 1 
ATOM 46   O O   . SER A 1 6   ? -43.304 -5.898  -1.253  1.00 41.92 6   A 1 
ATOM 47   C CB  . SER A 1 6   ? -44.873 -5.890  -4.215  1.00 42.59 6   A 1 
ATOM 48   O OG  . SER A 1 6   ? -43.541 -5.498  -4.471  1.00 39.49 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? -45.021 -4.456  -1.360  1.00 32.26 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? -44.510 -3.515  -0.354  1.00 36.43 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? -44.484 -4.140  1.053   1.00 36.43 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? -43.466 -4.062  1.740   1.00 35.91 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? -45.352 -2.224  -0.420  1.00 36.32 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? -44.961 -1.323  -1.611  1.00 34.18 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? -46.098 -0.372  -1.982  1.00 32.03 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? -43.719 -0.484  -1.290  1.00 39.93 7   A 1 
ATOM 57   N N   . LEU A 1 8   ? -45.523 -4.876  1.429   1.00 35.25 8   A 1 
ATOM 58   C CA  . LEU A 1 8   ? -45.593 -5.590  2.712   1.00 39.86 8   A 1 
ATOM 59   C C   . LEU A 1 8   ? -44.536 -6.702  2.854   1.00 40.17 8   A 1 
ATOM 60   O O   . LEU A 1 8   ? -44.068 -6.974  3.961   1.00 38.65 8   A 1 
ATOM 61   C CB  . LEU A 1 8   ? -47.014 -6.162  2.871   1.00 40.31 8   A 1 
ATOM 62   C CG  . LEU A 1 8   ? -48.040 -5.112  3.330   1.00 37.80 8   A 1 
ATOM 63   C CD1 . LEU A 1 8   ? -49.460 -5.562  2.989   1.00 34.09 8   A 1 
ATOM 64   C CD2 . LEU A 1 8   ? -47.957 -4.890  4.842   1.00 42.87 8   A 1 
ATOM 65   N N   . ASN A 1 9   ? -44.118 -7.331  1.752   1.00 37.42 9   A 1 
ATOM 66   C CA  . ASN A 1 9   ? -43.039 -8.328  1.767   1.00 43.65 9   A 1 
ATOM 67   C C   . ASN A 1 9   ? -41.645 -7.695  1.892   1.00 42.94 9   A 1 
ATOM 68   O O   . ASN A 1 9   ? -40.741 -8.317  2.457   1.00 40.87 9   A 1 
ATOM 69   C CB  . ASN A 1 9   ? -43.148 -9.214  0.513   1.00 42.74 9   A 1 
ATOM 70   C CG  . ASN A 1 9   ? -43.701 -10.599 0.800   1.00 38.74 9   A 1 
ATOM 71   O OD1 . ASN A 1 9   ? -43.736 -11.088 1.914   1.00 35.99 9   A 1 
ATOM 72   N ND2 . ASN A 1 9   ? -44.114 -11.312 -0.217  1.00 38.02 9   A 1 
ATOM 73   N N   . THR A 1 10  ? -41.461 -6.468  1.394   1.00 39.41 10  A 1 
ATOM 74   C CA  . THR A 1 10  ? -40.199 -5.722  1.517   1.00 42.88 10  A 1 
ATOM 75   C C   . THR A 1 10  ? -40.003 -5.243  2.955   1.00 44.30 10  A 1 
ATOM 76   O O   . THR A 1 10  ? -38.929 -5.456  3.522   1.00 40.53 10  A 1 
ATOM 77   C CB  . THR A 1 10  ? -40.124 -4.550  0.522   1.00 39.12 10  A 1 
ATOM 78   O OG1 . THR A 1 10  ? -40.764 -4.856  -0.694  1.00 36.05 10  A 1 
ATOM 79   C CG2 . THR A 1 10  ? -38.679 -4.252  0.138   1.00 36.87 10  A 1 
ATOM 80   N N   . ASP A 1 11  ? -41.053 -4.733  3.591   1.00 36.90 11  A 1 
ATOM 81   C CA  . ASP A 1 11  ? -41.020 -4.308  4.997   1.00 42.68 11  A 1 
ATOM 82   C C   . ASP A 1 11  ? -40.817 -5.482  5.965   1.00 42.49 11  A 1 
ATOM 83   O O   . ASP A 1 11  ? -40.030 -5.374  6.907   1.00 40.58 11  A 1 
ATOM 84   C CB  . ASP A 1 11  ? -42.302 -3.532  5.343   1.00 40.08 11  A 1 
ATOM 85   C CG  . ASP A 1 11  ? -42.326 -2.114  4.765   1.00 36.78 11  A 1 
ATOM 86   O OD1 . ASP A 1 11  ? -41.228 -1.563  4.528   1.00 34.68 11  A 1 
ATOM 87   O OD2 . ASP A 1 11  ? -43.444 -1.592  4.585   1.00 36.08 11  A 1 
ATOM 88   N N   . ARG A 1 12  ? -41.418 -6.646  5.706   1.00 34.52 12  A 1 
ATOM 89   C CA  . ARG A 1 12  ? -41.165 -7.857  6.512   1.00 38.89 12  A 1 
ATOM 90   C C   . ARG A 1 12  ? -39.727 -8.351  6.402   1.00 39.78 12  A 1 
ATOM 91   O O   . ARG A 1 12  ? -39.160 -8.740  7.417   1.00 39.13 12  A 1 
ATOM 92   C CB  . ARG A 1 12  ? -42.143 -8.981  6.159   1.00 38.83 12  A 1 
ATOM 93   C CG  . ARG A 1 12  ? -43.469 -8.821  6.912   1.00 36.34 12  A 1 
ATOM 94   C CD  . ARG A 1 12  ? -44.372 -10.023 6.627   1.00 34.41 12  A 1 
ATOM 95   N NE  . ARG A 1 12  ? -45.644 -9.929  7.360   1.00 30.82 12  A 1 
ATOM 96   C CZ  . ARG A 1 12  ? -46.595 -10.846 7.400   1.00 28.27 12  A 1 
ATOM 97   N NH1 . ARG A 1 12  ? -46.487 -11.976 6.758   1.00 24.93 12  A 1 
ATOM 98   N NH2 . ARG A 1 12  ? -47.679 -10.642 8.094   1.00 25.56 12  A 1 
ATOM 99   N N   . LYS A 1 13  ? -39.109 -8.296  5.214   1.00 31.91 13  A 1 
ATOM 100  C CA  . LYS A 1 13  ? -37.682 -8.620  5.048   1.00 35.43 13  A 1 
ATOM 101  C C   . LYS A 1 13  ? -36.783 -7.607  5.756   1.00 35.43 13  A 1 
ATOM 102  O O   . LYS A 1 13  ? -35.766 -7.999  6.319   1.00 34.36 13  A 1 
ATOM 103  C CB  . LYS A 1 13  ? -37.313 -8.713  3.560   1.00 33.86 13  A 1 
ATOM 104  C CG  . LYS A 1 13  ? -37.548 -10.121 3.012   1.00 31.22 13  A 1 
ATOM 105  C CD  . LYS A 1 13  ? -37.104 -10.208 1.548   1.00 29.12 13  A 1 
ATOM 106  C CE  . LYS A 1 13  ? -37.208 -11.653 1.053   1.00 25.15 13  A 1 
ATOM 107  N NZ  . LYS A 1 13  ? -36.786 -11.773 -0.366  1.00 23.15 13  A 1 
ATOM 108  N N   . PHE A 1 14  ? -37.152 -6.329  5.763   1.00 32.00 14  A 1 
ATOM 109  C CA  . PHE A 1 14  ? -36.409 -5.277  6.448   1.00 31.26 14  A 1 
ATOM 110  C C   . PHE A 1 14  ? -36.508 -5.402  7.977   1.00 31.85 14  A 1 
ATOM 111  O O   . PHE A 1 14  ? -35.500 -5.250  8.666   1.00 31.76 14  A 1 
ATOM 112  C CB  . PHE A 1 14  ? -36.896 -3.911  5.946   1.00 29.51 14  A 1 
ATOM 113  C CG  . PHE A 1 14  ? -35.770 -2.924  5.717   1.00 27.91 14  A 1 
ATOM 114  C CD1 . PHE A 1 14  ? -35.351 -2.063  6.744   1.00 25.56 14  A 1 
ATOM 115  C CD2 . PHE A 1 14  ? -35.139 -2.870  4.459   1.00 26.82 14  A 1 
ATOM 116  C CE1 . PHE A 1 14  ? -34.311 -1.150  6.515   1.00 25.82 14  A 1 
ATOM 117  C CE2 . PHE A 1 14  ? -34.097 -1.956  4.229   1.00 25.42 14  A 1 
ATOM 118  C CZ  . PHE A 1 14  ? -33.685 -1.091  5.256   1.00 27.55 14  A 1 
ATOM 119  N N   . LEU A 1 15  ? -37.675 -5.752  8.506   1.00 34.72 15  A 1 
ATOM 120  C CA  . LEU A 1 15  ? -37.878 -6.063  9.929   1.00 35.87 15  A 1 
ATOM 121  C C   . LEU A 1 15  ? -37.132 -7.335  10.349  1.00 36.05 15  A 1 
ATOM 122  O O   . LEU A 1 15  ? -36.441 -7.310  11.361  1.00 36.11 15  A 1 
ATOM 123  C CB  . LEU A 1 15  ? -39.386 -6.145  10.239  1.00 34.79 15  A 1 
ATOM 124  C CG  . LEU A 1 15  ? -39.957 -4.802  10.735  1.00 32.91 15  A 1 
ATOM 125  C CD1 . LEU A 1 15  ? -41.222 -4.396  9.976   1.00 30.65 15  A 1 
ATOM 126  C CD2 . LEU A 1 15  ? -40.306 -4.886  12.221  1.00 36.50 15  A 1 
ATOM 127  N N   . GLN A 1 16  ? -37.149 -8.392  9.541   1.00 30.85 16  A 1 
ATOM 128  C CA  . GLN A 1 16  ? -36.369 -9.609  9.796   1.00 33.58 16  A 1 
ATOM 129  C C   . GLN A 1 16  ? -34.857 -9.335  9.810   1.00 34.51 16  A 1 
ATOM 130  O O   . GLN A 1 16  ? -34.147 -9.854  10.665  1.00 34.59 16  A 1 
ATOM 131  C CB  . GLN A 1 16  ? -36.719 -10.677 8.750   1.00 32.75 16  A 1 
ATOM 132  C CG  . GLN A 1 16  ? -37.389 -11.894 9.378   1.00 29.44 16  A 1 
ATOM 133  C CD  . GLN A 1 16  ? -37.823 -12.950 8.373   1.00 25.85 16  A 1 
ATOM 134  O OE1 . GLN A 1 16  ? -37.776 -12.795 7.159   1.00 25.25 16  A 1 
ATOM 135  N NE2 . GLN A 1 16  ? -38.272 -14.090 8.845   1.00 25.56 16  A 1 
ATOM 136  N N   . LEU A 1 17  ? -34.348 -8.485  8.907   1.00 35.45 17  A 1 
ATOM 137  C CA  . LEU A 1 17  ? -32.943 -8.061  8.905   1.00 36.16 17  A 1 
ATOM 138  C C   . LEU A 1 17  ? -32.579 -7.201  10.125  1.00 35.92 17  A 1 
ATOM 139  O O   . LEU A 1 17  ? -31.430 -7.226  10.558  1.00 35.62 17  A 1 
ATOM 140  C CB  . LEU A 1 17  ? -32.648 -7.304  7.595   1.00 34.15 17  A 1 
ATOM 141  C CG  . LEU A 1 17  ? -32.391 -8.238  6.397   1.00 31.62 17  A 1 
ATOM 142  C CD1 . LEU A 1 17  ? -32.566 -7.469  5.083   1.00 30.01 17  A 1 
ATOM 143  C CD2 . LEU A 1 17  ? -30.971 -8.806  6.428   1.00 34.88 17  A 1 
ATOM 144  N N   . LYS A 1 18  ? -33.535 -6.459  10.681  1.00 36.47 18  A 1 
ATOM 145  C CA  . LYS A 1 18  ? -33.361 -5.657  11.899  1.00 38.06 18  A 1 
ATOM 146  C C   . LYS A 1 18  ? -33.353 -6.537  13.156  1.00 38.03 18  A 1 
ATOM 147  O O   . LYS A 1 18  ? -32.463 -6.377  13.981  1.00 37.09 18  A 1 
ATOM 148  C CB  . LYS A 1 18  ? -34.437 -4.559  11.946  1.00 35.81 18  A 1 
ATOM 149  C CG  . LYS A 1 18  ? -33.864 -3.208  12.371  1.00 33.10 18  A 1 
ATOM 150  C CD  . LYS A 1 18  ? -34.973 -2.151  12.424  1.00 30.40 18  A 1 
ATOM 151  C CE  . LYS A 1 18  ? -34.396 -0.788  12.825  1.00 26.64 18  A 1 
ATOM 152  N NZ  . LYS A 1 18  ? -35.475 0.204   13.066  1.00 25.37 18  A 1 
ATOM 153  N N   . GLU A 1 19  ? -34.248 -7.511  13.243  1.00 29.91 19  A 1 
ATOM 154  C CA  . GLU A 1 19  ? -34.291 -8.495  14.340  1.00 32.43 19  A 1 
ATOM 155  C C   . GLU A 1 19  ? -33.075 -9.439  14.329  1.00 32.39 19  A 1 
ATOM 156  O O   . GLU A 1 19  ? -32.528 -9.770  15.384  1.00 31.61 19  A 1 
ATOM 157  C CB  . GLU A 1 19  ? -35.592 -9.307  14.244  1.00 31.21 19  A 1 
ATOM 158  C CG  . GLU A 1 19  ? -36.824 -8.503  14.687  1.00 27.73 19  A 1 
ATOM 159  C CD  . GLU A 1 19  ? -38.142 -9.282  14.536  1.00 25.12 19  A 1 
ATOM 160  O OE1 . GLU A 1 19  ? -39.133 -8.870  15.180  1.00 22.97 19  A 1 
ATOM 161  O OE2 . GLU A 1 19  ? -38.176 -10.254 13.745  1.00 27.78 19  A 1 
ATOM 162  N N   . ILE A 1 20  ? -32.567 -9.811  13.140  1.00 37.87 20  A 1 
ATOM 163  C CA  . ILE A 1 20  ? -31.303 -10.550 13.006  1.00 38.89 20  A 1 
ATOM 164  C C   . ILE A 1 20  ? -30.118 -9.678  13.454  1.00 39.52 20  A 1 
ATOM 165  O O   . ILE A 1 20  ? -29.207 -10.182 14.105  1.00 38.61 20  A 1 
ATOM 166  C CB  . ILE A 1 20  ? -31.147 -11.105 11.572  1.00 36.01 20  A 1 
ATOM 167  C CG1 . ILE A 1 20  ? -32.192 -12.219 11.309  1.00 32.65 20  A 1 
ATOM 168  C CG2 . ILE A 1 20  ? -29.736 -11.677 11.325  1.00 34.70 20  A 1 
ATOM 169  C CD1 . ILE A 1 20  ? -32.361 -12.579 9.828   1.00 33.58 20  A 1 
ATOM 170  N N   . LYS A 1 21  ? -30.121 -8.361  13.189  1.00 39.81 21  A 1 
ATOM 171  C CA  . LYS A 1 21  ? -29.085 -7.445  13.700  1.00 42.17 21  A 1 
ATOM 172  C C   . LYS A 1 21  ? -29.096 -7.322  15.228  1.00 42.09 21  A 1 
ATOM 173  O O   . LYS A 1 21  ? -28.023 -7.275  15.817  1.00 40.55 21  A 1 
ATOM 174  C CB  . LYS A 1 21  ? -29.202 -6.054  13.055  1.00 39.81 21  A 1 
ATOM 175  C CG  . LYS A 1 21  ? -28.318 -5.916  11.812  1.00 36.06 21  A 1 
ATOM 176  C CD  . LYS A 1 21  ? -28.394 -4.488  11.256  1.00 33.68 21  A 1 
ATOM 177  C CE  . LYS A 1 21  ? -27.361 -4.312  10.137  1.00 30.36 21  A 1 
ATOM 178  N NZ  . LYS A 1 21  ? -27.290 -2.908  9.664   1.00 29.50 21  A 1 
ATOM 179  N N   . GLU A 1 22  ? -30.267 -7.285  15.859  1.00 32.77 22  A 1 
ATOM 180  C CA  . GLU A 1 22  ? -30.376 -7.149  17.320  1.00 34.73 22  A 1 
ATOM 181  C C   . GLU A 1 22  ? -30.046 -8.449  18.073  1.00 34.48 22  A 1 
ATOM 182  O O   . GLU A 1 22  ? -29.511 -8.393  19.176  1.00 33.75 22  A 1 
ATOM 183  C CB  . GLU A 1 22  ? -31.763 -6.597  17.694  1.00 33.90 22  A 1 
ATOM 184  C CG  . GLU A 1 22  ? -31.849 -5.091  17.378  1.00 29.93 22  A 1 
ATOM 185  C CD  . GLU A 1 22  ? -33.196 -4.442  17.745  1.00 27.04 22  A 1 
ATOM 186  O OE1 . GLU A 1 22  ? -33.270 -3.193  17.626  1.00 25.01 22  A 1 
ATOM 187  O OE2 . GLU A 1 22  ? -34.142 -5.172  18.110  1.00 29.71 22  A 1 
ATOM 188  N N   . SER A 1 23  ? -30.268 -9.616  17.462  1.00 29.94 23  A 1 
ATOM 189  C CA  . SER A 1 23  ? -29.972 -10.920 18.082  1.00 32.50 23  A 1 
ATOM 190  C C   . SER A 1 23  ? -28.510 -11.378 17.956  1.00 33.20 23  A 1 
ATOM 191  O O   . SER A 1 23  ? -28.109 -12.309 18.650  1.00 32.84 23  A 1 
ATOM 192  C CB  . SER A 1 23  ? -30.933 -11.987 17.551  1.00 30.62 23  A 1 
ATOM 193  O OG  . SER A 1 23  ? -30.948 -12.021 16.141  1.00 28.29 23  A 1 
ATOM 194  N N   . PHE A 1 24  ? -27.703 -10.730 17.108  1.00 33.95 24  A 1 
ATOM 195  C CA  . PHE A 1 24  ? -26.290 -11.076 16.868  1.00 35.99 24  A 1 
ATOM 196  C C   . PHE A 1 24  ? -25.284 -9.992  17.281  1.00 37.08 24  A 1 
ATOM 197  O O   . PHE A 1 24  ? -24.090 -10.144 17.002  1.00 35.64 24  A 1 
ATOM 198  C CB  . PHE A 1 24  ? -26.099 -11.506 15.407  1.00 32.38 24  A 1 
ATOM 199  C CG  . PHE A 1 24  ? -26.467 -12.951 15.141  1.00 29.37 24  A 1 
ATOM 200  C CD1 . PHE A 1 24  ? -25.524 -13.965 15.388  1.00 26.57 24  A 1 
ATOM 201  C CD2 . PHE A 1 24  ? -27.737 -13.289 14.648  1.00 26.26 24  A 1 
ATOM 202  C CE1 . PHE A 1 24  ? -25.852 -15.308 15.140  1.00 25.31 24  A 1 
ATOM 203  C CE2 . PHE A 1 24  ? -28.065 -14.633 14.404  1.00 25.99 24  A 1 
ATOM 204  C CZ  . PHE A 1 24  ? -27.123 -15.639 14.647  1.00 27.76 24  A 1 
ATOM 205  N N   . LEU A 1 25  ? -25.718 -8.917  17.945  1.00 35.95 25  A 1 
ATOM 206  C CA  . LEU A 1 25  ? -24.778 -7.985  18.566  1.00 37.00 25  A 1 
ATOM 207  C C   . LEU A 1 25  ? -24.127 -8.697  19.762  1.00 37.31 25  A 1 
ATOM 208  O O   . LEU A 1 25  ? -24.835 -9.007  20.726  1.00 36.07 25  A 1 
ATOM 209  C CB  . LEU A 1 25  ? -25.511 -6.694  18.989  1.00 34.74 25  A 1 
ATOM 210  C CG  . LEU A 1 25  ? -25.693 -5.700  17.828  1.00 31.33 25  A 1 
ATOM 211  C CD1 . LEU A 1 25  ? -26.794 -4.686  18.164  1.00 28.81 25  A 1 
ATOM 212  C CD2 . LEU A 1 25  ? -24.407 -4.919  17.544  1.00 31.58 25  A 1 
ATOM 213  N N   . PRO A 1 26  ? -22.807 -8.973  19.747  1.00 37.47 26  A 1 
ATOM 214  C CA  . PRO A 1 26  ? -22.127 -9.375  20.964  1.00 38.77 26  A 1 
ATOM 215  C C   . PRO A 1 26  ? -22.381 -8.273  21.992  1.00 39.79 26  A 1 
ATOM 216  O O   . PRO A 1 26  ? -22.246 -7.090  21.679  1.00 38.83 26  A 1 
ATOM 217  C CB  . PRO A 1 26  ? -20.637 -9.506  20.619  1.00 35.95 26  A 1 
ATOM 218  C CG  . PRO A 1 26  ? -20.577 -9.410  19.096  1.00 36.64 26  A 1 
ATOM 219  C CD  . PRO A 1 26  ? -21.848 -8.664  18.699  1.00 39.34 26  A 1 
ATOM 220  N N   . SER A 1 27  ? -22.771 -8.646  23.210  1.00 35.38 27  A 1 
ATOM 221  C CA  . SER A 1 27  ? -22.798 -7.703  24.323  1.00 36.58 27  A 1 
ATOM 222  C C   . SER A 1 27  ? -21.481 -6.929  24.314  1.00 37.90 27  A 1 
ATOM 223  O O   . SER A 1 27  ? -20.406 -7.530  24.375  1.00 35.96 27  A 1 
ATOM 224  C CB  . SER A 1 27  ? -22.990 -8.457  25.646  1.00 33.88 27  A 1 
ATOM 225  O OG  . SER A 1 27  ? -22.001 -9.456  25.814  1.00 30.44 27  A 1 
ATOM 226  N N   . LEU A 1 28  ? -21.566 -5.594  24.211  1.00 35.24 28  A 1 
ATOM 227  C CA  . LEU A 1 28  ? -20.444 -4.665  24.355  1.00 35.80 28  A 1 
ATOM 228  C C   . LEU A 1 28  ? -19.892 -4.743  25.788  1.00 37.04 28  A 1 
ATOM 229  O O   . LEU A 1 28  ? -19.985 -3.799  26.569  1.00 34.83 28  A 1 
ATOM 230  C CB  . LEU A 1 28  ? -20.913 -3.238  23.981  1.00 31.74 28  A 1 
ATOM 231  C CG  . LEU A 1 28  ? -20.915 -2.930  22.476  1.00 28.99 28  A 1 
ATOM 232  C CD1 . LEU A 1 28  ? -21.856 -1.762  22.186  1.00 26.12 28  A 1 
ATOM 233  C CD2 . LEU A 1 28  ? -19.512 -2.536  21.999  1.00 27.24 28  A 1 
ATOM 234  N N   . ASN A 1 29  ? -19.335 -5.874  26.152  1.00 37.71 29  A 1 
ATOM 235  C CA  . ASN A 1 29  ? -18.381 -5.947  27.230  1.00 38.95 29  A 1 
ATOM 236  C C   . ASN A 1 29  ? -17.158 -5.189  26.721  1.00 40.30 29  A 1 
ATOM 237  O O   . ASN A 1 29  ? -16.397 -5.692  25.899  1.00 37.30 29  A 1 
ATOM 238  C CB  . ASN A 1 29  ? -18.092 -7.414  27.610  1.00 35.16 29  A 1 
ATOM 239  C CG  . ASN A 1 29  ? -19.061 -7.957  28.648  1.00 30.86 29  A 1 
ATOM 240  O OD1 . ASN A 1 29  ? -19.740 -7.233  29.355  1.00 27.78 29  A 1 
ATOM 241  N ND2 . ASN A 1 29  ? -19.127 -9.253  28.807  1.00 26.58 29  A 1 
ATOM 242  N N   . LYS A 1 30  ? -16.968 -3.967  27.235  1.00 49.49 30  A 1 
ATOM 243  C CA  . LYS A 1 30  ? -15.650 -3.340  27.317  1.00 50.55 30  A 1 
ATOM 244  C C   . LYS A 1 30  ? -14.755 -4.290  28.117  1.00 51.84 30  A 1 
ATOM 245  O O   . LYS A 1 30  ? -14.602 -4.130  29.328  1.00 48.60 30  A 1 
ATOM 246  C CB  . LYS A 1 30  ? -15.742 -1.964  28.002  1.00 46.77 30  A 1 
ATOM 247  C CG  . LYS A 1 30  ? -16.297 -0.850  27.114  1.00 41.77 30  A 1 
ATOM 248  C CD  . LYS A 1 30  ? -16.332 0.465   27.914  1.00 38.27 30  A 1 
ATOM 249  C CE  . LYS A 1 30  ? -16.794 1.630   27.033  1.00 33.92 30  A 1 
ATOM 250  N NZ  . LYS A 1 30  ? -16.900 2.890   27.810  1.00 30.87 30  A 1 
ATOM 251  N N   . SER A 1 31  ? -14.248 -5.332  27.470  1.00 50.22 31  A 1 
ATOM 252  C CA  . SER A 1 31  ? -13.220 -6.148  28.083  1.00 51.23 31  A 1 
ATOM 253  C C   . SER A 1 31  ? -11.975 -5.272  28.125  1.00 53.21 31  A 1 
ATOM 254  O O   . SER A 1 31  ? -11.450 -4.877  27.090  1.00 49.62 31  A 1 
ATOM 255  C CB  . SER A 1 31  ? -13.027 -7.487  27.346  1.00 47.14 31  A 1 
ATOM 256  O OG  . SER A 1 31  ? -12.541 -7.325  26.036  1.00 42.26 31  A 1 
ATOM 257  N N   . ASN A 1 32  ? -11.501 -4.961  29.325  1.00 55.77 32  A 1 
ATOM 258  C CA  . ASN A 1 32  ? -10.146 -4.443  29.555  1.00 59.20 32  A 1 
ATOM 259  C C   . ASN A 1 32  ? -9.066  -5.491  29.187  1.00 62.60 32  A 1 
ATOM 260  O O   . ASN A 1 32  ? -7.982  -5.503  29.758  1.00 57.52 32  A 1 
ATOM 261  C CB  . ASN A 1 32  ? -10.033 -3.994  31.033  1.00 52.92 32  A 1 
ATOM 262  C CG  . ASN A 1 32  ? -10.528 -2.587  31.319  1.00 47.04 32  A 1 
ATOM 263  O OD1 . ASN A 1 32  ? -10.801 -1.778  30.453  1.00 43.71 32  A 1 
ATOM 264  N ND2 . ASN A 1 32  ? -10.634 -2.229  32.575  1.00 40.07 32  A 1 
ATOM 265  N N   . GLY A 1 33  ? -9.383  -6.433  28.289  1.00 74.52 33  A 1 
ATOM 266  C CA  . GLY A 1 33  ? -8.531  -7.528  27.854  1.00 80.25 33  A 1 
ATOM 267  C C   . GLY A 1 33  ? -7.868  -7.239  26.512  1.00 87.12 33  A 1 
ATOM 268  O O   . GLY A 1 33  ? -8.394  -6.482  25.697  1.00 82.32 33  A 1 
ATOM 269  N N   . LYS A 1 34  ? -6.731  -7.880  26.280  1.00 90.10 34  A 1 
ATOM 270  C CA  . LYS A 1 34  ? -6.045  -7.900  24.981  1.00 93.99 34  A 1 
ATOM 271  C C   . LYS A 1 34  ? -6.975  -8.445  23.896  1.00 96.38 34  A 1 
ATOM 272  O O   . LYS A 1 34  ? -7.709  -9.398  24.150  1.00 94.60 34  A 1 
ATOM 273  C CB  . LYS A 1 34  ? -4.788  -8.774  25.064  1.00 89.92 34  A 1 
ATOM 274  C CG  . LYS A 1 34  ? -3.723  -8.191  26.000  1.00 79.96 34  A 1 
ATOM 275  C CD  . LYS A 1 34  ? -2.471  -9.070  25.969  1.00 76.92 34  A 1 
ATOM 276  C CE  . LYS A 1 34  ? -1.372  -8.447  26.827  1.00 68.42 34  A 1 
ATOM 277  N NZ  . LYS A 1 34  ? -0.121  -9.239  26.721  1.00 61.14 34  A 1 
ATOM 278  N N   . VAL A 1 35  ? -6.889  -7.894  22.692  1.00 97.17 35  A 1 
ATOM 279  C CA  . VAL A 1 35  ? -7.568  -8.420  21.499  1.00 97.95 35  A 1 
ATOM 280  C C   . VAL A 1 35  ? -7.127  -9.863  21.260  1.00 98.21 35  A 1 
ATOM 281  O O   . VAL A 1 35  ? -5.930  -10.149 21.227  1.00 97.62 35  A 1 
ATOM 282  C CB  . VAL A 1 35  ? -7.277  -7.533  20.272  1.00 97.25 35  A 1 
ATOM 283  C CG1 . VAL A 1 35  ? -7.714  -8.168  18.953  1.00 93.60 35  A 1 
ATOM 284  C CG2 . VAL A 1 35  ? -8.019  -6.197  20.407  1.00 92.90 35  A 1 
ATOM 285  N N   . LYS A 1 36  ? -8.096  -10.759 21.085  1.00 98.20 36  A 1 
ATOM 286  C CA  . LYS A 1 36  ? -7.850  -12.198 20.892  1.00 98.23 36  A 1 
ATOM 287  C C   . LYS A 1 36  ? -7.908  -12.616 19.432  1.00 98.56 36  A 1 
ATOM 288  O O   . LYS A 1 36  ? -7.318  -13.630 19.075  1.00 98.26 36  A 1 
ATOM 289  C CB  . LYS A 1 36  ? -8.872  -13.006 21.693  1.00 97.52 36  A 1 
ATOM 290  C CG  . LYS A 1 36  ? -8.732  -12.774 23.198  1.00 93.18 36  A 1 
ATOM 291  C CD  . LYS A 1 36  ? -9.801  -13.567 23.946  1.00 84.57 36  A 1 
ATOM 292  C CE  . LYS A 1 36  ? -9.686  -13.264 25.434  1.00 76.39 36  A 1 
ATOM 293  N NZ  . LYS A 1 36  ? -10.766 -13.931 26.192  1.00 64.19 36  A 1 
ATOM 294  N N   . ARG A 1 37  ? -8.647  -11.875 18.596  1.00 98.51 37  A 1 
ATOM 295  C CA  . ARG A 1 37  ? -8.830  -12.222 17.181  1.00 98.66 37  A 1 
ATOM 296  C C   . ARG A 1 37  ? -8.886  -10.987 16.291  1.00 98.71 37  A 1 
ATOM 297  O O   . ARG A 1 37  ? -9.696  -10.088 16.518  1.00 98.55 37  A 1 
ATOM 298  C CB  . ARG A 1 37  ? -10.081 -13.093 17.036  1.00 98.42 37  A 1 
ATOM 299  C CG  . ARG A 1 37  ? -10.163 -13.730 15.638  1.00 97.29 37  A 1 
ATOM 300  C CD  . ARG A 1 37  ? -11.385 -14.638 15.503  1.00 96.76 37  A 1 
ATOM 301  N NE  . ARG A 1 37  ? -11.303 -15.805 16.403  1.00 93.02 37  A 1 
ATOM 302  C CZ  . ARG A 1 37  ? -12.312 -16.397 17.008  1.00 92.25 37  A 1 
ATOM 303  N NH1 . ARG A 1 37  ? -13.547 -16.054 16.800  1.00 83.68 37  A 1 
ATOM 304  N NH2 . ARG A 1 37  ? -12.078 -17.345 17.864  1.00 84.06 37  A 1 
ATOM 305  N N   . ILE A 1 38  ? -8.071  -10.990 15.240  1.00 98.66 38  A 1 
ATOM 306  C CA  . ILE A 1 38  ? -7.985  -9.917  14.244  1.00 98.80 38  A 1 
ATOM 307  C C   . ILE A 1 38  ? -8.364  -10.454 12.862  1.00 98.86 38  A 1 
ATOM 308  O O   . ILE A 1 38  ? -7.835  -11.473 12.413  1.00 98.82 38  A 1 
ATOM 309  C CB  . ILE A 1 38  ? -6.583  -9.253  14.260  1.00 98.71 38  A 1 
ATOM 310  C CG1 . ILE A 1 38  ? -6.330  -8.603  15.640  1.00 98.13 38  A 1 
ATOM 311  C CG2 . ILE A 1 38  ? -6.455  -8.212  13.130  1.00 98.24 38  A 1 
ATOM 312  C CD1 . ILE A 1 38  ? -5.015  -7.828  15.779  1.00 97.59 38  A 1 
ATOM 313  N N   . LEU A 1 39  ? -9.250  -9.733  12.163  1.00 98.78 39  A 1 
ATOM 314  C CA  . LEU A 1 39  ? -9.478  -9.928  10.736  1.00 98.85 39  A 1 
ATOM 315  C C   . LEU A 1 39  ? -8.484  -9.087  9.929   1.00 98.87 39  A 1 
ATOM 316  O O   . LEU A 1 39  ? -8.338  -7.890  10.166  1.00 98.83 39  A 1 
ATOM 317  C CB  . LEU A 1 39  ? -10.945 -9.641  10.391  1.00 98.84 39  A 1 
ATOM 318  C CG  . LEU A 1 39  ? -11.294 -9.914  8.913   1.00 98.64 39  A 1 
ATOM 319  C CD1 . LEU A 1 39  ? -12.700 -10.472 8.783   1.00 97.89 39  A 1 
ATOM 320  C CD2 . LEU A 1 39  ? -11.215 -8.639  8.061   1.00 97.98 39  A 1 
ATOM 321  N N   . ILE A 1 40  ? -7.828  -9.696  8.943   1.00 98.80 40  A 1 
ATOM 322  C CA  . ILE A 1 40  ? -6.917  -9.010  8.030   1.00 98.81 40  A 1 
ATOM 323  C C   . ILE A 1 40  ? -7.694  -8.654  6.759   1.00 98.79 40  A 1 
ATOM 324  O O   . ILE A 1 40  ? -7.951  -9.514  5.917   1.00 98.63 40  A 1 
ATOM 325  C CB  . ILE A 1 40  ? -5.638  -9.835  7.759   1.00 98.67 40  A 1 
ATOM 326  C CG1 . ILE A 1 40  ? -4.846  -10.173 9.049   1.00 97.53 40  A 1 
ATOM 327  C CG2 . ILE A 1 40  ? -4.716  -9.040  6.825   1.00 98.19 40  A 1 
ATOM 328  C CD1 . ILE A 1 40  ? -5.343  -11.389 9.815   1.00 92.07 40  A 1 
ATOM 329  N N   . ALA A 1 41  ? -8.073  -7.382  6.618   1.00 98.49 41  A 1 
ATOM 330  C CA  . ALA A 1 41  ? -8.818  -6.851  5.474   1.00 98.33 41  A 1 
ATOM 331  C C   . ALA A 1 41  ? -7.898  -6.528  4.284   1.00 98.03 41  A 1 
ATOM 332  O O   . ALA A 1 41  ? -7.939  -5.433  3.717   1.00 97.17 41  A 1 
ATOM 333  C CB  . ALA A 1 41  ? -9.662  -5.659  5.946   1.00 98.28 41  A 1 
ATOM 334  N N   . ASN A 1 42  ? -7.020  -7.471  3.946   1.00 98.04 42  A 1 
ATOM 335  C CA  . ASN A 1 42  ? -6.021  -7.341  2.887   1.00 98.22 42  A 1 
ATOM 336  C C   . ASN A 1 42  ? -5.627  -8.716  2.318   1.00 98.27 42  A 1 
ATOM 337  O O   . ASN A 1 42  ? -6.152  -9.751  2.726   1.00 97.48 42  A 1 
ATOM 338  C CB  . ASN A 1 42  ? -4.814  -6.563  3.444   1.00 97.97 42  A 1 
ATOM 339  C CG  . ASN A 1 42  ? -4.211  -5.649  2.393   1.00 97.80 42  A 1 
ATOM 340  O OD1 . ASN A 1 42  ? -3.672  -6.085  1.388   1.00 94.38 42  A 1 
ATOM 341  N ND2 . ASN A 1 42  ? -4.341  -4.358  2.570   1.00 94.62 42  A 1 
ATOM 342  N N   . ARG A 1 43  ? -4.698  -8.733  1.375   1.00 98.07 43  A 1 
ATOM 343  C CA  . ARG A 1 43  ? -4.205  -9.924  0.675   1.00 98.14 43  A 1 
ATOM 344  C C   . ARG A 1 43  ? -2.683  -9.914  0.513   1.00 98.24 43  A 1 
ATOM 345  O O   . ARG A 1 43  ? -2.026  -8.944  0.871   1.00 97.16 43  A 1 
ATOM 346  C CB  . ARG A 1 43  ? -4.919  -10.027 -0.686  1.00 97.74 43  A 1 
ATOM 347  C CG  . ARG A 1 43  ? -4.574  -8.859  -1.652  1.00 96.42 43  A 1 
ATOM 348  C CD  . ARG A 1 43  ? -5.180  -9.070  -3.045  1.00 96.79 43  A 1 
ATOM 349  N NE  . ARG A 1 43  ? -4.664  -10.289 -3.692  1.00 96.02 43  A 1 
ATOM 350  C CZ  . ARG A 1 43  ? -3.489  -10.460 -4.262  1.00 96.39 43  A 1 
ATOM 351  N NH1 . ARG A 1 43  ? -2.612  -9.501  -4.393  1.00 92.44 43  A 1 
ATOM 352  N NH2 . ARG A 1 43  ? -3.183  -11.630 -4.720  1.00 93.27 43  A 1 
ATOM 353  N N   . GLY A 1 44  ? -2.139  -10.969 -0.095  1.00 97.77 44  A 1 
ATOM 354  C CA  . GLY A 1 44  ? -0.741  -10.990 -0.518  1.00 97.85 44  A 1 
ATOM 355  C C   . GLY A 1 44  ? 0.261   -10.912 0.637   1.00 98.40 44  A 1 
ATOM 356  O O   . GLY A 1 44  ? 0.011   -11.427 1.726   1.00 98.14 44  A 1 
ATOM 357  N N   . GLU A 1 45  ? 1.416   -10.280 0.370   1.00 97.97 45  A 1 
ATOM 358  C CA  . GLU A 1 45  ? 2.547   -10.274 1.305   1.00 98.23 45  A 1 
ATOM 359  C C   . GLU A 1 45  ? 2.216   -9.590  2.633   1.00 98.53 45  A 1 
ATOM 360  O O   . GLU A 1 45  ? 2.516   -10.145 3.688   1.00 98.10 45  A 1 
ATOM 361  C CB  . GLU A 1 45  ? 3.795   -9.674  0.619   1.00 97.74 45  A 1 
ATOM 362  C CG  . GLU A 1 45  ? 3.820   -8.128  0.468   1.00 94.65 45  A 1 
ATOM 363  C CD  . GLU A 1 45  ? 4.259   -7.364  1.728   1.00 95.43 45  A 1 
ATOM 364  O OE1 . GLU A 1 45  ? 4.207   -6.107  1.722   1.00 89.98 45  A 1 
ATOM 365  O OE2 . GLU A 1 45  ? 4.699   -7.992  2.707   1.00 92.23 45  A 1 
ATOM 366  N N   . ILE A 1 46  ? 1.522   -8.448  2.610   1.00 98.56 46  A 1 
ATOM 367  C CA  . ILE A 1 46  ? 1.206   -7.690  3.828   1.00 98.68 46  A 1 
ATOM 368  C C   . ILE A 1 46  ? 0.263   -8.473  4.737   1.00 98.78 46  A 1 
ATOM 369  O O   . ILE A 1 46  ? 0.432   -8.464  5.952   1.00 98.76 46  A 1 
ATOM 370  C CB  . ILE A 1 46  ? 0.667   -6.281  3.493   1.00 98.59 46  A 1 
ATOM 371  C CG1 . ILE A 1 46  ? 0.537   -5.380  4.738   1.00 97.88 46  A 1 
ATOM 372  C CG2 . ILE A 1 46  ? -0.690  -6.332  2.763   1.00 97.93 46  A 1 
ATOM 373  C CD1 . ILE A 1 46  ? 1.855   -5.127  5.479   1.00 96.53 46  A 1 
ATOM 374  N N   . ALA A 1 47  ? -0.685  -9.220  4.169   1.00 98.66 47  A 1 
ATOM 375  C CA  . ALA A 1 47  ? -1.548  -10.093 4.955   1.00 98.77 47  A 1 
ATOM 376  C C   . ALA A 1 47  ? -0.740  -11.216 5.627   1.00 98.82 47  A 1 
ATOM 377  O O   . ALA A 1 47  ? -0.944  -11.491 6.806   1.00 98.80 47  A 1 
ATOM 378  C CB  . ALA A 1 47  ? -2.664  -10.631 4.055   1.00 98.72 47  A 1 
ATOM 379  N N   . VAL A 1 48  ? 0.230   -11.809 4.923   1.00 98.83 48  A 1 
ATOM 380  C CA  . VAL A 1 48  ? 1.167   -12.789 5.503   1.00 98.86 48  A 1 
ATOM 381  C C   . VAL A 1 48  ? 1.991   -12.162 6.631   1.00 98.88 48  A 1 
ATOM 382  O O   . VAL A 1 48  ? 2.125   -12.767 7.696   1.00 98.80 48  A 1 
ATOM 383  C CB  . VAL A 1 48  ? 2.092   -13.377 4.415   1.00 98.79 48  A 1 
ATOM 384  C CG1 . VAL A 1 48  ? 3.206   -14.259 4.993   1.00 98.47 48  A 1 
ATOM 385  C CG2 . VAL A 1 48  ? 1.295   -14.233 3.425   1.00 98.46 48  A 1 
ATOM 386  N N   . ARG A 1 49  ? 2.510   -10.946 6.435   1.00 98.62 49  A 1 
ATOM 387  C CA  . ARG A 1 49  ? 3.295   -10.204 7.438   1.00 98.67 49  A 1 
ATOM 388  C C   . ARG A 1 49  ? 2.494   -9.938  8.715   1.00 98.77 49  A 1 
ATOM 389  O O   . ARG A 1 49  ? 3.012   -10.162 9.802   1.00 98.67 49  A 1 
ATOM 390  C CB  . ARG A 1 49  ? 3.825   -8.905  6.791   1.00 98.57 49  A 1 
ATOM 391  C CG  . ARG A 1 49  ? 4.505   -7.941  7.777   1.00 97.47 49  A 1 
ATOM 392  C CD  . ARG A 1 49  ? 5.766   -8.515  8.411   1.00 96.98 49  A 1 
ATOM 393  N NE  . ARG A 1 49  ? 6.313   -7.587  9.418   1.00 96.59 49  A 1 
ATOM 394  C CZ  . ARG A 1 49  ? 6.089   -7.606  10.719  1.00 97.02 49  A 1 
ATOM 395  N NH1 . ARG A 1 49  ? 5.280   -8.449  11.302  1.00 92.34 49  A 1 
ATOM 396  N NH2 . ARG A 1 49  ? 6.705   -6.756  11.486  1.00 93.75 49  A 1 
ATOM 397  N N   . ILE A 1 50  ? 1.235   -9.503  8.574   1.00 98.82 50  A 1 
ATOM 398  C CA  . ILE A 1 50  ? 0.335   -9.237  9.706   1.00 98.85 50  A 1 
ATOM 399  C C   . ILE A 1 50  ? -0.005  -10.536 10.445  1.00 98.87 50  A 1 
ATOM 400  O O   . ILE A 1 50  ? 0.074   -10.569 11.668  1.00 98.86 50  A 1 
ATOM 401  C CB  . ILE A 1 50  ? -0.933  -8.502  9.224   1.00 98.83 50  A 1 
ATOM 402  C CG1 . ILE A 1 50  ? -0.585  -7.091  8.691   1.00 98.56 50  A 1 
ATOM 403  C CG2 . ILE A 1 50  ? -1.962  -8.374  10.364  1.00 98.73 50  A 1 
ATOM 404  C CD1 . ILE A 1 50  ? -1.664  -6.530  7.760   1.00 98.09 50  A 1 
ATOM 405  N N   . ILE A 1 51  ? -0.325  -11.617 9.728   1.00 98.91 51  A 1 
ATOM 406  C CA  . ILE A 1 51  ? -0.621  -12.920 10.343  1.00 98.91 51  A 1 
ATOM 407  C C   . ILE A 1 51  ? 0.564   -13.414 11.182  1.00 98.90 51  A 1 
ATOM 408  O O   . ILE A 1 51  ? 0.357   -13.909 12.288  1.00 98.83 51  A 1 
ATOM 409  C CB  . ILE A 1 51  ? -1.023  -13.954 9.266   1.00 98.88 51  A 1 
ATOM 410  C CG1 . ILE A 1 51  ? -2.406  -13.606 8.668   1.00 98.66 51  A 1 
ATOM 411  C CG2 . ILE A 1 51  ? -1.076  -15.380 9.847   1.00 98.72 51  A 1 
ATOM 412  C CD1 . ILE A 1 51  ? -2.672  -14.278 7.315   1.00 97.93 51  A 1 
ATOM 413  N N   . ARG A 1 52  ? 1.797   -13.263 10.687  1.00 98.90 52  A 1 
ATOM 414  C CA  . ARG A 1 52  ? 3.003   -13.644 11.442  1.00 98.87 52  A 1 
ATOM 415  C C   . ARG A 1 52  ? 3.125   -12.852 12.744  1.00 98.87 52  A 1 
ATOM 416  O O   . ARG A 1 52  ? 3.275   -13.469 13.792  1.00 98.77 52  A 1 
ATOM 417  C CB  . ARG A 1 52  ? 4.258   -13.478 10.578  1.00 98.79 52  A 1 
ATOM 418  C CG  . ARG A 1 52  ? 4.369   -14.558 9.493   1.00 98.37 52  A 1 
ATOM 419  C CD  . ARG A 1 52  ? 5.533   -14.224 8.557   1.00 97.81 52  A 1 
ATOM 420  N NE  . ARG A 1 52  ? 5.737   -15.270 7.533   1.00 96.59 52  A 1 
ATOM 421  C CZ  . ARG A 1 52  ? 6.439   -15.134 6.417   1.00 96.15 52  A 1 
ATOM 422  N NH1 . ARG A 1 52  ? 7.027   -14.016 6.098   1.00 93.37 52  A 1 
ATOM 423  N NH2 . ARG A 1 52  ? 6.565   -16.137 5.597   1.00 94.79 52  A 1 
ATOM 424  N N   . ALA A 1 53  ? 2.966   -11.531 12.694  1.00 98.85 53  A 1 
ATOM 425  C CA  . ALA A 1 53  ? 2.994   -10.691 13.891  1.00 98.86 53  A 1 
ATOM 426  C C   . ALA A 1 53  ? 1.890   -11.081 14.892  1.00 98.87 53  A 1 
ATOM 427  O O   . ALA A 1 53  ? 2.162   -11.248 16.075  1.00 98.77 53  A 1 
ATOM 428  C CB  . ALA A 1 53  ? 2.870   -9.224  13.471  1.00 98.82 53  A 1 
ATOM 429  N N   . CYS A 1 54  ? 0.657   -11.308 14.420  1.00 98.92 54  A 1 
ATOM 430  C CA  . CYS A 1 54  ? -0.444  -11.749 15.278  1.00 98.91 54  A 1 
ATOM 431  C C   . CYS A 1 54  ? -0.134  -13.074 15.989  1.00 98.86 54  A 1 
ATOM 432  O O   . CYS A 1 54  ? -0.381  -13.186 17.183  1.00 98.68 54  A 1 
ATOM 433  C CB  . CYS A 1 54  ? -1.723  -11.885 14.447  1.00 98.89 54  A 1 
ATOM 434  S SG  . CYS A 1 54  ? -2.330  -10.258 13.922  1.00 98.81 54  A 1 
ATOM 435  N N   . ARG A 1 55  ? 0.447   -14.051 15.279  1.00 98.83 55  A 1 
ATOM 436  C CA  . ARG A 1 55  ? 0.842   -15.342 15.872  1.00 98.69 55  A 1 
ATOM 437  C C   . ARG A 1 55  ? 1.890   -15.190 16.973  1.00 98.72 55  A 1 
ATOM 438  O O   . ARG A 1 55  ? 1.763   -15.821 18.010  1.00 98.24 55  A 1 
ATOM 439  C CB  . ARG A 1 55  ? 1.373   -16.279 14.785  1.00 98.13 55  A 1 
ATOM 440  C CG  . ARG A 1 55  ? 0.223   -16.867 13.963  1.00 93.22 55  A 1 
ATOM 441  C CD  . ARG A 1 55  ? 0.783   -17.781 12.875  1.00 91.81 55  A 1 
ATOM 442  N NE  . ARG A 1 55  ? -0.311  -18.550 12.276  1.00 87.29 55  A 1 
ATOM 443  C CZ  . ARG A 1 55  ? -0.206  -19.618 11.518  1.00 83.62 55  A 1 
ATOM 444  N NH1 . ARG A 1 55  ? 0.942   -20.053 11.073  1.00 78.14 55  A 1 
ATOM 445  N NH2 . ARG A 1 55  ? -1.286  -20.278 11.214  1.00 77.03 55  A 1 
ATOM 446  N N   . GLU A 1 56  ? 2.880   -14.329 16.772  1.00 98.75 56  A 1 
ATOM 447  C CA  . GLU A 1 56  ? 3.900   -14.018 17.789  1.00 98.67 56  A 1 
ATOM 448  C C   . GLU A 1 56  ? 3.324   -13.261 19.002  1.00 98.62 56  A 1 
ATOM 449  O O   . GLU A 1 56  ? 3.942   -13.196 20.059  1.00 97.99 56  A 1 
ATOM 450  C CB  . GLU A 1 56  ? 5.016   -13.199 17.134  1.00 98.44 56  A 1 
ATOM 451  C CG  . GLU A 1 56  ? 5.834   -14.023 16.125  1.00 97.49 56  A 1 
ATOM 452  C CD  . GLU A 1 56  ? 6.785   -13.173 15.267  1.00 96.76 56  A 1 
ATOM 453  O OE1 . GLU A 1 56  ? 7.286   -13.731 14.257  1.00 92.02 56  A 1 
ATOM 454  O OE2 . GLU A 1 56  ? 7.004   -11.988 15.595  1.00 93.30 56  A 1 
ATOM 455  N N   . MET A 1 57  ? 2.130   -12.688 18.861  1.00 98.80 57  A 1 
ATOM 456  C CA  . MET A 1 57  ? 1.387   -11.988 19.910  1.00 98.76 57  A 1 
ATOM 457  C C   . MET A 1 57  ? 0.279   -12.842 20.552  1.00 98.69 57  A 1 
ATOM 458  O O   . MET A 1 57  ? -0.498  -12.307 21.345  1.00 98.19 57  A 1 
ATOM 459  C CB  . MET A 1 57  ? 0.819   -10.682 19.330  1.00 98.76 57  A 1 
ATOM 460  C CG  . MET A 1 57  ? 1.906   -9.695  18.885  1.00 98.63 57  A 1 
ATOM 461  S SD  . MET A 1 57  ? 1.272   -8.236  18.015  1.00 98.51 57  A 1 
ATOM 462  C CE  . MET A 1 57  ? 0.502   -7.355  19.400  1.00 96.84 57  A 1 
ATOM 463  N N   . ASP A 1 58  ? 0.170   -14.130 20.191  1.00 98.56 58  A 1 
ATOM 464  C CA  . ASP A 1 58  ? -0.922  -15.036 20.577  1.00 98.42 58  A 1 
ATOM 465  C C   . ASP A 1 58  ? -2.325  -14.531 20.177  1.00 98.47 58  A 1 
ATOM 466  O O   . ASP A 1 58  ? -3.328  -14.759 20.867  1.00 97.75 58  A 1 
ATOM 467  C CB  . ASP A 1 58  ? -0.810  -15.427 22.062  1.00 97.89 58  A 1 
ATOM 468  C CG  . ASP A 1 58  ? 0.492   -16.155 22.406  1.00 94.60 58  A 1 
ATOM 469  O OD1 . ASP A 1 58  ? 0.795   -17.150 21.707  1.00 90.48 58  A 1 
ATOM 470  O OD2 . ASP A 1 58  ? 1.124   -15.761 23.409  1.00 89.21 58  A 1 
ATOM 471  N N   . ILE A 1 59  ? -2.412  -13.829 19.050  1.00 98.67 59  A 1 
ATOM 472  C CA  . ILE A 1 59  ? -3.661  -13.312 18.482  1.00 98.81 59  A 1 
ATOM 473  C C   . ILE A 1 59  ? -4.108  -14.226 17.337  1.00 98.86 59  A 1 
ATOM 474  O O   . ILE A 1 59  ? -3.377  -14.427 16.364  1.00 98.80 59  A 1 
ATOM 475  C CB  . ILE A 1 59  ? -3.510  -11.842 18.031  1.00 98.78 59  A 1 
ATOM 476  C CG1 . ILE A 1 59  ? -3.100  -10.931 19.209  1.00 98.62 59  A 1 
ATOM 477  C CG2 . ILE A 1 59  ? -4.822  -11.342 17.403  1.00 98.61 59  A 1 
ATOM 478  C CD1 . ILE A 1 59  ? -2.767  -9.487  18.808  1.00 98.30 59  A 1 
ATOM 479  N N   . GLN A 1 60  ? -5.338  -14.728 17.407  1.00 98.82 60  A 1 
ATOM 480  C CA  . GLN A 1 60  ? -5.938  -15.518 16.333  1.00 98.83 60  A 1 
ATOM 481  C C   . GLN A 1 60  ? -6.201  -14.659 15.095  1.00 98.88 60  A 1 
ATOM 482  O O   . GLN A 1 60  ? -6.570  -13.486 15.191  1.00 98.72 60  A 1 
ATOM 483  C CB  . GLN A 1 60  ? -7.246  -16.167 16.796  1.00 98.60 60  A 1 
ATOM 484  C CG  . GLN A 1 60  ? -7.017  -17.233 17.867  1.00 94.53 60  A 1 
ATOM 485  C CD  . GLN A 1 60  ? -8.304  -17.959 18.244  1.00 91.28 60  A 1 
ATOM 486  O OE1 . GLN A 1 60  ? -9.411  -17.421 18.267  1.00 81.86 60  A 1 
ATOM 487  N NE2 . GLN A 1 60  ? -8.214  -19.229 18.559  1.00 76.88 60  A 1 
ATOM 488  N N   . THR A 1 61  ? -6.095  -15.262 13.914  1.00 98.86 61  A 1 
ATOM 489  C CA  . THR A 1 61  ? -6.192  -14.546 12.642  1.00 98.91 61  A 1 
ATOM 490  C C   . THR A 1 61  ? -7.321  -15.056 11.757  1.00 98.92 61  A 1 
ATOM 491  O O   . THR A 1 61  ? -7.539  -16.258 11.604  1.00 98.83 61  A 1 
ATOM 492  C CB  . THR A 1 61  ? -4.858  -14.561 11.899  1.00 98.80 61  A 1 
ATOM 493  O OG1 . THR A 1 61  ? -4.384  -15.872 11.708  1.00 98.34 61  A 1 
ATOM 494  C CG2 . THR A 1 61  ? -3.778  -13.779 12.642  1.00 97.81 61  A 1 
ATOM 495  N N   . VAL A 1 62  ? -8.031  -14.118 11.128  1.00 98.89 62  A 1 
ATOM 496  C CA  . VAL A 1 62  ? -9.023  -14.399 10.088  1.00 98.92 62  A 1 
ATOM 497  C C   . VAL A 1 62  ? -8.601  -13.699 8.804   1.00 98.93 62  A 1 
ATOM 498  O O   . VAL A 1 62  ? -8.607  -12.472 8.724   1.00 98.84 62  A 1 
ATOM 499  C CB  . VAL A 1 62  ? -10.439 -13.982 10.516  1.00 98.88 62  A 1 
ATOM 500  C CG1 . VAL A 1 62  ? -11.464 -14.358 9.438   1.00 98.65 62  A 1 
ATOM 501  C CG2 . VAL A 1 62  ? -10.851 -14.663 11.826  1.00 98.57 62  A 1 
ATOM 502  N N   . ALA A 1 63  ? -8.245  -14.463 7.779   1.00 98.88 63  A 1 
ATOM 503  C CA  . ALA A 1 63  ? -7.974  -13.909 6.458   1.00 98.87 63  A 1 
ATOM 504  C C   . ALA A 1 63  ? -9.275  -13.714 5.675   1.00 98.88 63  A 1 
ATOM 505  O O   . ALA A 1 63  ? -10.140 -14.586 5.671   1.00 98.71 63  A 1 
ATOM 506  C CB  . ALA A 1 63  ? -7.008  -14.823 5.706   1.00 98.70 63  A 1 
ATOM 507  N N   . VAL A 1 64  ? -9.387  -12.616 4.939   1.00 98.82 64  A 1 
ATOM 508  C CA  . VAL A 1 64  ? -10.396 -12.507 3.877   1.00 98.78 64  A 1 
ATOM 509  C C   . VAL A 1 64  ? -9.771  -12.823 2.523   1.00 98.77 64  A 1 
ATOM 510  O O   . VAL A 1 64  ? -8.585  -12.574 2.305   1.00 98.58 64  A 1 
ATOM 511  C CB  . VAL A 1 64  ? -11.130 -11.160 3.865   1.00 98.52 64  A 1 
ATOM 512  C CG1 . VAL A 1 64  ? -11.854 -10.943 5.196   1.00 97.89 64  A 1 
ATOM 513  C CG2 . VAL A 1 64  ? -10.223 -9.972  3.565   1.00 97.70 64  A 1 
ATOM 514  N N   . TYR A 1 65  ? -10.563 -13.364 1.603   1.00 98.64 65  A 1 
ATOM 515  C CA  . TYR A 1 65  ? -10.076 -13.670 0.259   1.00 98.67 65  A 1 
ATOM 516  C C   . TYR A 1 65  ? -11.178 -13.586 -0.799  1.00 98.66 65  A 1 
ATOM 517  O O   . TYR A 1 65  ? -12.348 -13.836 -0.529  1.00 98.55 65  A 1 
ATOM 518  C CB  . TYR A 1 65  ? -9.383  -15.038 0.258   1.00 98.69 65  A 1 
ATOM 519  C CG  . TYR A 1 65  ? -10.291 -16.237 0.454   1.00 98.77 65  A 1 
ATOM 520  C CD1 . TYR A 1 65  ? -10.699 -16.631 1.746   1.00 98.54 65  A 1 
ATOM 521  C CD2 . TYR A 1 65  ? -10.729 -16.968 -0.664  1.00 98.55 65  A 1 
ATOM 522  C CE1 . TYR A 1 65  ? -11.538 -17.746 1.915   1.00 98.44 65  A 1 
ATOM 523  C CE2 . TYR A 1 65  ? -11.568 -18.085 -0.499  1.00 98.43 65  A 1 
ATOM 524  C CZ  . TYR A 1 65  ? -11.975 -18.476 0.790   1.00 98.57 65  A 1 
ATOM 525  O OH  . TYR A 1 65  ? -12.787 -19.553 0.946   1.00 98.26 65  A 1 
ATOM 526  N N   . SER A 1 66  ? -10.794 -13.241 -2.026  1.00 98.37 66  A 1 
ATOM 527  C CA  . SER A 1 66  ? -11.649 -13.391 -3.204  1.00 98.29 66  A 1 
ATOM 528  C C   . SER A 1 66  ? -11.563 -14.818 -3.753  1.00 98.22 66  A 1 
ATOM 529  O O   . SER A 1 66  ? -10.618 -15.550 -3.466  1.00 97.91 66  A 1 
ATOM 530  C CB  . SER A 1 66  ? -11.227 -12.407 -4.288  1.00 98.07 66  A 1 
ATOM 531  O OG  . SER A 1 66  ? -10.077 -12.917 -4.929  1.00 96.91 66  A 1 
ATOM 532  N N   . SER A 1 67  ? -12.479 -15.197 -4.637  1.00 98.04 67  A 1 
ATOM 533  C CA  . SER A 1 67  ? -12.414 -16.514 -5.293  1.00 97.89 67  A 1 
ATOM 534  C C   . SER A 1 67  ? -11.095 -16.782 -6.037  1.00 97.89 67  A 1 
ATOM 535  O O   . SER A 1 67  ? -10.688 -17.937 -6.132  1.00 97.22 67  A 1 
ATOM 536  C CB  . SER A 1 67  ? -13.594 -16.677 -6.257  1.00 97.55 67  A 1 
ATOM 537  O OG  . SER A 1 67  ? -13.605 -15.668 -7.244  1.00 95.75 67  A 1 
ATOM 538  N N   . ALA A 1 68  ? -10.398 -15.737 -6.527  1.00 97.92 68  A 1 
ATOM 539  C CA  . ALA A 1 68  ? -9.097  -15.872 -7.188  1.00 97.64 68  A 1 
ATOM 540  C C   . ALA A 1 68  ? -7.930  -16.116 -6.213  1.00 97.79 68  A 1 
ATOM 541  O O   . ALA A 1 68  ? -6.905  -16.654 -6.617  1.00 97.16 68  A 1 
ATOM 542  C CB  . ALA A 1 68  ? -8.838  -14.617 -8.022  1.00 97.15 68  A 1 
ATOM 543  N N   . ASP A 1 69  ? -8.082  -15.743 -4.950  1.00 98.03 69  A 1 
ATOM 544  C CA  . ASP A 1 69  ? -7.047  -15.873 -3.919  1.00 98.11 69  A 1 
ATOM 545  C C   . ASP A 1 69  ? -7.268  -17.082 -2.995  1.00 98.21 69  A 1 
ATOM 546  O O   . ASP A 1 69  ? -6.604  -17.193 -1.967  1.00 97.77 69  A 1 
ATOM 547  C CB  . ASP A 1 69  ? -6.948  -14.567 -3.113  1.00 97.88 69  A 1 
ATOM 548  C CG  . ASP A 1 69  ? -6.113  -13.478 -3.779  1.00 97.50 69  A 1 
ATOM 549  O OD1 . ASP A 1 69  ? -5.057  -13.762 -4.391  1.00 95.90 69  A 1 
ATOM 550  O OD2 . ASP A 1 69  ? -6.452  -12.292 -3.591  1.00 96.10 69  A 1 
ATOM 551  N N   . LYS A 1 70  ? -8.177  -17.999 -3.342  1.00 98.13 70  A 1 
ATOM 552  C CA  . LYS A 1 70  ? -8.535  -19.160 -2.504  1.00 98.06 70  A 1 
ATOM 553  C C   . LYS A 1 70  ? -7.321  -19.955 -2.005  1.00 98.22 70  A 1 
ATOM 554  O O   . LYS A 1 70  ? -7.302  -20.383 -0.855  1.00 97.58 70  A 1 
ATOM 555  C CB  . LYS A 1 70  ? -9.486  -20.058 -3.306  1.00 97.17 70  A 1 
ATOM 556  C CG  . LYS A 1 70  ? -9.966  -21.254 -2.474  1.00 91.01 70  A 1 
ATOM 557  C CD  . LYS A 1 70  ? -10.878 -22.163 -3.299  1.00 88.84 70  A 1 
ATOM 558  C CE  . LYS A 1 70  ? -11.239 -23.381 -2.452  1.00 76.66 70  A 1 
ATOM 559  N NZ  . LYS A 1 70  ? -12.013 -24.377 -3.237  1.00 66.89 70  A 1 
ATOM 560  N N   . ASP A 1 71  ? -6.310  -20.113 -2.861  1.00 97.99 71  A 1 
ATOM 561  C CA  . ASP A 1 71  ? -5.096  -20.880 -2.550  1.00 97.85 71  A 1 
ATOM 562  C C   . ASP A 1 71  ? -3.897  -19.984 -2.185  1.00 98.04 71  A 1 
ATOM 563  O O   . ASP A 1 71  ? -2.769  -20.465 -2.068  1.00 97.07 71  A 1 
ATOM 564  C CB  . ASP A 1 71  ? -4.793  -21.834 -3.718  1.00 97.31 71  A 1 
ATOM 565  C CG  . ASP A 1 71  ? -5.944  -22.811 -3.991  1.00 95.96 71  A 1 
ATOM 566  O OD1 . ASP A 1 71  ? -6.441  -23.428 -3.021  1.00 92.71 71  A 1 
ATOM 567  O OD2 . ASP A 1 71  ? -6.341  -22.924 -5.172  1.00 92.00 71  A 1 
ATOM 568  N N   . SER A 1 72  ? -4.110  -18.678 -1.994  1.00 98.28 72  A 1 
ATOM 569  C CA  . SER A 1 72  ? -3.050  -17.735 -1.626  1.00 98.29 72  A 1 
ATOM 570  C C   . SER A 1 72  ? -2.486  -18.034 -0.231  1.00 98.55 72  A 1 
ATOM 571  O O   . SER A 1 72  ? -3.186  -18.519 0.658   1.00 98.33 72  A 1 
ATOM 572  C CB  . SER A 1 72  ? -3.561  -16.296 -1.715  1.00 97.78 72  A 1 
ATOM 573  O OG  . SER A 1 72  ? -2.490  -15.388 -1.544  1.00 91.24 72  A 1 
ATOM 574  N N   . LEU A 1 73  ? -1.206  -17.738 -0.023  1.00 98.28 73  A 1 
ATOM 575  C CA  . LEU A 1 73  ? -0.516  -18.100 1.221   1.00 98.52 73  A 1 
ATOM 576  C C   . LEU A 1 73  ? -1.177  -17.492 2.460   1.00 98.66 73  A 1 
ATOM 577  O O   . LEU A 1 73  ? -1.269  -18.174 3.476   1.00 98.53 73  A 1 
ATOM 578  C CB  . LEU A 1 73  ? 0.969   -17.710 1.131   1.00 98.50 73  A 1 
ATOM 579  C CG  . LEU A 1 73  ? 1.809   -18.085 2.370   1.00 98.17 73  A 1 
ATOM 580  C CD1 . LEU A 1 73  ? 1.819   -19.594 2.640   1.00 97.43 73  A 1 
ATOM 581  C CD2 . LEU A 1 73  ? 3.255   -17.634 2.180   1.00 97.29 73  A 1 
ATOM 582  N N   . HIS A 1 74  ? -1.665  -16.257 2.399   1.00 98.64 74  A 1 
ATOM 583  C CA  . HIS A 1 74  ? -2.326  -15.625 3.545   1.00 98.74 74  A 1 
ATOM 584  C C   . HIS A 1 74  ? -3.593  -16.373 3.976   1.00 98.84 74  A 1 
ATOM 585  O O   . HIS A 1 74  ? -3.857  -16.486 5.170   1.00 98.73 74  A 1 
ATOM 586  C CB  . HIS A 1 74  ? -2.613  -14.140 3.253   1.00 98.53 74  A 1 
ATOM 587  C CG  . HIS A 1 74  ? -3.728  -13.889 2.272   1.00 98.51 74  A 1 
ATOM 588  N ND1 . HIS A 1 74  ? -3.654  -14.009 0.904   1.00 96.55 74  A 1 
ATOM 589  C CD2 . HIS A 1 74  ? -4.997  -13.475 2.579   1.00 96.93 74  A 1 
ATOM 590  C CE1 . HIS A 1 74  ? -4.854  -13.677 0.394   1.00 96.49 74  A 1 
ATOM 591  N NE2 . HIS A 1 74  ? -5.696  -13.343 1.377   1.00 96.79 74  A 1 
ATOM 592  N N   . VAL A 1 75  ? -4.322  -16.973 3.023   1.00 98.72 75  A 1 
ATOM 593  C CA  . VAL A 1 75  ? -5.508  -17.802 3.292   1.00 98.74 75  A 1 
ATOM 594  C C   . VAL A 1 75  ? -5.115  -19.104 3.978   1.00 98.77 75  A 1 
ATOM 595  O O   . VAL A 1 75  ? -5.733  -19.502 4.955   1.00 98.57 75  A 1 
ATOM 596  C CB  . VAL A 1 75  ? -6.267  -18.102 1.986   1.00 98.59 75  A 1 
ATOM 597  C CG1 . VAL A 1 75  ? -7.520  -18.948 2.223   1.00 98.01 75  A 1 
ATOM 598  C CG2 . VAL A 1 75  ? -6.685  -16.808 1.284   1.00 97.92 75  A 1 
ATOM 599  N N   . ARG A 1 76  ? -4.051  -19.745 3.482   1.00 98.68 76  A 1 
ATOM 600  C CA  . ARG A 1 76  ? -3.536  -21.007 4.039   1.00 98.56 76  A 1 
ATOM 601  C C   . ARG A 1 76  ? -2.888  -20.833 5.411   1.00 98.67 76  A 1 
ATOM 602  O O   . ARG A 1 76  ? -2.812  -21.793 6.170   1.00 98.28 76  A 1 
ATOM 603  C CB  . ARG A 1 76  ? -2.513  -21.608 3.073   1.00 97.99 76  A 1 
ATOM 604  C CG  . ARG A 1 76  ? -3.130  -22.011 1.719   1.00 94.42 76  A 1 
ATOM 605  C CD  . ARG A 1 76  ? -2.040  -22.497 0.755   1.00 92.60 76  A 1 
ATOM 606  N NE  . ARG A 1 76  ? -1.368  -23.710 1.264   1.00 85.88 76  A 1 
ATOM 607  C CZ  . ARG A 1 76  ? -0.186  -24.163 0.885   1.00 82.68 76  A 1 
ATOM 608  N NH1 . ARG A 1 76  ? 0.525   -23.565 -0.024  1.00 73.69 76  A 1 
ATOM 609  N NH2 . ARG A 1 76  ? 0.308   -25.244 1.428   1.00 72.77 76  A 1 
ATOM 610  N N   . LEU A 1 77  ? -2.351  -19.649 5.670   1.00 98.72 77  A 1 
ATOM 611  C CA  . LEU A 1 77  ? -1.614  -19.358 6.889   1.00 98.70 77  A 1 
ATOM 612  C C   . LEU A 1 77  ? -2.539  -18.954 8.038   1.00 98.79 77  A 1 
ATOM 613  O O   . LEU A 1 77  ? -2.226  -19.282 9.169   1.00 98.51 77  A 1 
ATOM 614  C CB  . LEU A 1 77  ? -0.558  -18.276 6.578   1.00 98.32 77  A 1 
ATOM 615  C CG  . LEU A 1 77  ? 0.441   -18.015 7.719   1.00 94.92 77  A 1 
ATOM 616  C CD1 . LEU A 1 77  ? 1.346   -19.224 7.975   1.00 91.45 77  A 1 
ATOM 617  C CD2 . LEU A 1 77  ? 1.335   -16.828 7.365   1.00 92.02 77  A 1 
ATOM 618  N N   . ALA A 1 78  ? -3.641  -18.258 7.778   1.00 98.84 78  A 1 
ATOM 619  C CA  . ALA A 1 78  ? -4.547  -17.795 8.829   1.00 98.86 78  A 1 
ATOM 620  C C   . ALA A 1 78  ? -5.236  -18.953 9.573   1.00 98.84 78  A 1 
ATOM 621  O O   . ALA A 1 78  ? -5.423  -20.035 9.019   1.00 98.67 78  A 1 
ATOM 622  C CB  . ALA A 1 78  ? -5.562  -16.834 8.210   1.00 98.76 78  A 1 
ATOM 623  N N   . ASP A 1 79  ? -5.652  -18.711 10.816  1.00 98.88 79  A 1 
ATOM 624  C CA  . ASP A 1 79  ? -6.375  -19.704 11.627  1.00 98.85 79  A 1 
ATOM 625  C C   . ASP A 1 79  ? -7.783  -19.967 11.076  1.00 98.83 79  A 1 
ATOM 626  O O   . ASP A 1 79  ? -8.297  -21.080 11.160  1.00 98.48 79  A 1 
ATOM 627  C CB  . ASP A 1 79  ? -6.461  -19.213 13.077  1.00 98.75 79  A 1 
ATOM 628  C CG  . ASP A 1 79  ? -5.076  -18.885 13.633  1.00 98.52 79  A 1 
ATOM 629  O OD1 . ASP A 1 79  ? -4.227  -19.802 13.675  1.00 96.97 79  A 1 
ATOM 630  O OD2 . ASP A 1 79  ? -4.852  -17.689 13.910  1.00 97.11 79  A 1 
ATOM 631  N N   . ASN A 1 80  ? -8.396  -18.938 10.469  1.00 98.83 80  A 1 
ATOM 632  C CA  . ASN A 1 80  ? -9.658  -19.034 9.741   1.00 98.83 80  A 1 
ATOM 633  C C   . ASN A 1 80  ? -9.593  -18.180 8.469   1.00 98.91 80  A 1 
ATOM 634  O O   . ASN A 1 80  ? -8.855  -17.198 8.402   1.00 98.67 80  A 1 
ATOM 635  C CB  . ASN A 1 80  ? -10.809 -18.578 10.650  1.00 98.36 80  A 1 
ATOM 636  C CG  . ASN A 1 80  ? -11.142 -19.579 11.735  1.00 93.26 80  A 1 
ATOM 637  O OD1 . ASN A 1 80  ? -11.441 -20.723 11.474  1.00 84.85 80  A 1 
ATOM 638  N ND2 . ASN A 1 80  ? -11.159 -19.180 12.981  1.00 82.73 80  A 1 
ATOM 639  N N   . ALA A 1 81  ? -10.409 -18.512 7.474   1.00 98.80 81  A 1 
ATOM 640  C CA  . ALA A 1 81  ? -10.490 -17.729 6.246   1.00 98.81 81  A 1 
ATOM 641  C C   . ALA A 1 81  ? -11.929 -17.636 5.723   1.00 98.81 81  A 1 
ATOM 642  O O   . ALA A 1 81  ? -12.674 -18.615 5.746   1.00 98.44 81  A 1 
ATOM 643  C CB  . ALA A 1 81  ? -9.522  -18.321 5.216   1.00 98.58 81  A 1 
ATOM 644  N N   . VAL A 1 82  ? -12.313 -16.456 5.213   1.00 98.78 82  A 1 
ATOM 645  C CA  . VAL A 1 82  ? -13.666 -16.161 4.724   1.00 98.79 82  A 1 
ATOM 646  C C   . VAL A 1 82  ? -13.607 -15.635 3.295   1.00 98.79 82  A 1 
ATOM 647  O O   . VAL A 1 82  ? -12.922 -14.655 3.000   1.00 98.59 82  A 1 
ATOM 648  C CB  . VAL A 1 82  ? -14.393 -15.170 5.654   1.00 98.67 82  A 1 
ATOM 649  C CG1 . VAL A 1 82  ? -15.827 -14.914 5.176   1.00 97.86 82  A 1 
ATOM 650  C CG2 . VAL A 1 82  ? -14.472 -15.693 7.095   1.00 97.86 82  A 1 
ATOM 651  N N   . CYS A 1 83  ? -14.356 -16.265 2.392   1.00 98.50 83  A 1 
ATOM 652  C CA  . CYS A 1 83  ? -14.529 -15.753 1.033   1.00 98.53 83  A 1 
ATOM 653  C C   . CYS A 1 83  ? -15.436 -14.517 1.048   1.00 98.46 83  A 1 
ATOM 654  O O   . CYS A 1 83  ? -16.589 -14.598 1.470   1.00 98.07 83  A 1 
ATOM 655  C CB  . CYS A 1 83  ? -15.084 -16.854 0.130   1.00 98.36 83  A 1 
ATOM 656  S SG  . CYS A 1 83  ? -15.059 -16.297 -1.600  1.00 97.60 83  A 1 
ATOM 657  N N   . ILE A 1 84  ? -14.931 -13.387 0.563   1.00 98.43 84  A 1 
ATOM 658  C CA  . ILE A 1 84  ? -15.653 -12.106 0.558   1.00 98.30 84  A 1 
ATOM 659  C C   . ILE A 1 84  ? -16.201 -11.713 -0.818  1.00 98.16 84  A 1 
ATOM 660  O O   . ILE A 1 84  ? -16.804 -10.649 -0.952  1.00 97.56 84  A 1 
ATOM 661  C CB  . ILE A 1 84  ? -14.801 -10.984 1.185   1.00 98.24 84  A 1 
ATOM 662  C CG1 . ILE A 1 84  ? -13.417 -10.868 0.507   1.00 97.88 84  A 1 
ATOM 663  C CG2 . ILE A 1 84  ? -14.695 -11.212 2.703   1.00 97.34 84  A 1 
ATOM 664  C CD1 . ILE A 1 84  ? -12.712 -9.547  0.808   1.00 97.24 84  A 1 
ATOM 665  N N   . GLY A 1 85  ? -16.025 -12.545 -1.835  1.00 97.88 85  A 1 
ATOM 666  C CA  . GLY A 1 85  ? -16.597 -12.316 -3.160  1.00 97.82 85  A 1 
ATOM 667  C C   . GLY A 1 85  ? -15.729 -12.805 -4.321  1.00 98.15 85  A 1 
ATOM 668  O O   . GLY A 1 85  ? -14.744 -13.524 -4.121  1.00 97.82 85  A 1 
ATOM 669  N N   . PRO A 1 86  ? -16.094 -12.435 -5.563  1.00 97.80 86  A 1 
ATOM 670  C CA  . PRO A 1 86  ? -15.349 -12.798 -6.763  1.00 97.86 86  A 1 
ATOM 671  C C   . PRO A 1 86  ? -14.037 -12.000 -6.893  1.00 98.04 86  A 1 
ATOM 672  O O   . PRO A 1 86  ? -13.739 -11.122 -6.085  1.00 97.36 86  A 1 
ATOM 673  C CB  . PRO A 1 86  ? -16.330 -12.540 -7.915  1.00 97.34 86  A 1 
ATOM 674  C CG  . PRO A 1 86  ? -17.148 -11.361 -7.406  1.00 96.29 86  A 1 
ATOM 675  C CD  . PRO A 1 86  ? -17.267 -11.641 -5.913  1.00 97.86 86  A 1 
ATOM 676  N N   . ALA A 1 87  ? -13.249 -12.294 -7.932  1.00 97.11 87  A 1 
ATOM 677  C CA  . ALA A 1 87  ? -11.944 -11.674 -8.160  1.00 97.14 87  A 1 
ATOM 678  C C   . ALA A 1 87  ? -11.936 -10.129 -8.193  1.00 97.10 87  A 1 
ATOM 679  O O   . ALA A 1 87  ? -11.061 -9.549  -7.556  1.00 95.13 87  A 1 
ATOM 680  C CB  . ALA A 1 87  ? -11.332 -12.276 -9.430  1.00 96.35 87  A 1 
ATOM 681  N N   . PRO A 1 88  ? -12.877 -9.417  -8.861  1.00 94.02 88  A 1 
ATOM 682  C CA  . PRO A 1 88  ? -12.819 -7.957  -8.922  1.00 93.15 88  A 1 
ATOM 683  C C   . PRO A 1 88  ? -12.829 -7.317  -7.526  1.00 94.51 88  A 1 
ATOM 684  O O   . PRO A 1 88  ? -13.740 -7.556  -6.731  1.00 94.26 88  A 1 
ATOM 685  C CB  . PRO A 1 88  ? -14.028 -7.530  -9.759  1.00 91.88 88  A 1 
ATOM 686  C CG  . PRO A 1 88  ? -14.315 -8.755  -10.624 1.00 88.36 88  A 1 
ATOM 687  C CD  . PRO A 1 88  ? -13.972 -9.908  -9.693  1.00 90.08 88  A 1 
ATOM 688  N N   . SER A 1 89  ? -11.843 -6.455  -7.229  1.00 95.70 89  A 1 
ATOM 689  C CA  . SER A 1 89  ? -11.699 -5.836  -5.902  1.00 95.94 89  A 1 
ATOM 690  C C   . SER A 1 89  ? -12.940 -5.058  -5.456  1.00 96.25 89  A 1 
ATOM 691  O O   . SER A 1 89  ? -13.308 -5.130  -4.286  1.00 95.45 89  A 1 
ATOM 692  C CB  . SER A 1 89  ? -10.479 -4.909  -5.867  1.00 95.15 89  A 1 
ATOM 693  O OG  . SER A 1 89  ? -9.318  -5.640  -6.191  1.00 90.61 89  A 1 
ATOM 694  N N   . LEU A 1 90  ? -13.639 -4.393  -6.380  1.00 95.29 90  A 1 
ATOM 695  C CA  . LEU A 1 90  ? -14.909 -3.687  -6.120  1.00 93.83 90  A 1 
ATOM 696  C C   . LEU A 1 90  ? -16.021 -4.600  -5.567  1.00 94.08 90  A 1 
ATOM 697  O O   . LEU A 1 90  ? -16.941 -4.126  -4.898  1.00 92.58 90  A 1 
ATOM 698  C CB  . LEU A 1 90  ? -15.401 -3.028  -7.422  1.00 93.02 90  A 1 
ATOM 699  C CG  . LEU A 1 90  ? -14.569 -1.826  -7.902  1.00 87.04 90  A 1 
ATOM 700  C CD1 . LEU A 1 90  ? -15.084 -1.376  -9.272  1.00 81.36 90  A 1 
ATOM 701  C CD2 . LEU A 1 90  ? -14.664 -0.639  -6.945  1.00 81.83 90  A 1 
ATOM 702  N N   . GLN A 1 91  ? -15.941 -5.895  -5.839  1.00 95.24 91  A 1 
ATOM 703  C CA  . GLN A 1 91  ? -16.908 -6.898  -5.385  1.00 95.22 91  A 1 
ATOM 704  C C   . GLN A 1 91  ? -16.371 -7.763  -4.233  1.00 96.25 91  A 1 
ATOM 705  O O   . GLN A 1 91  ? -17.075 -8.656  -3.763  1.00 95.11 91  A 1 
ATOM 706  C CB  . GLN A 1 91  ? -17.338 -7.762  -6.577  1.00 95.21 91  A 1 
ATOM 707  C CG  . GLN A 1 91  ? -17.968 -6.946  -7.720  1.00 94.33 91  A 1 
ATOM 708  C CD  . GLN A 1 91  ? -18.439 -7.824  -8.871  1.00 90.78 91  A 1 
ATOM 709  O OE1 . GLN A 1 91  ? -18.746 -8.995  -8.724  1.00 83.32 91  A 1 
ATOM 710  N NE2 . GLN A 1 91  ? -18.530 -7.298  -10.071 1.00 81.48 91  A 1 
ATOM 711  N N   . SER A 1 92  ? -15.131 -7.514  -3.782  1.00 96.73 92  A 1 
ATOM 712  C CA  . SER A 1 92  ? -14.457 -8.283  -2.724  1.00 97.48 92  A 1 
ATOM 713  C C   . SER A 1 92  ? -13.709 -7.372  -1.749  1.00 97.56 92  A 1 
ATOM 714  O O   . SER A 1 92  ? -14.334 -6.855  -0.821  1.00 97.40 92  A 1 
ATOM 715  C CB  . SER A 1 92  ? -13.589 -9.389  -3.338  1.00 97.59 92  A 1 
ATOM 716  O OG  . SER A 1 92  ? -12.694 -8.868  -4.305  1.00 97.21 92  A 1 
ATOM 717  N N   . TYR A 1 93  ? -12.416 -7.101  -1.948  1.00 96.91 93  A 1 
ATOM 718  C CA  . TYR A 1 93  ? -11.545 -6.358  -1.020  1.00 97.06 93  A 1 
ATOM 719  C C   . TYR A 1 93  ? -11.946 -4.891  -0.784  1.00 97.18 93  A 1 
ATOM 720  O O   . TYR A 1 93  ? -11.529 -4.299  0.211   1.00 95.87 93  A 1 
ATOM 721  C CB  . TYR A 1 93  ? -10.098 -6.428  -1.520  1.00 97.19 93  A 1 
ATOM 722  C CG  . TYR A 1 93  ? -9.509  -7.823  -1.531  1.00 97.93 93  A 1 
ATOM 723  C CD1 . TYR A 1 93  ? -9.195  -8.451  -0.312  1.00 96.80 93  A 1 
ATOM 724  C CD2 . TYR A 1 93  ? -9.279  -8.496  -2.747  1.00 96.85 93  A 1 
ATOM 725  C CE1 . TYR A 1 93  ? -8.656  -9.748  -0.302  1.00 96.53 93  A 1 
ATOM 726  C CE2 . TYR A 1 93  ? -8.737  -9.798  -2.740  1.00 96.37 93  A 1 
ATOM 727  C CZ  . TYR A 1 93  ? -8.425  -10.423 -1.515  1.00 98.01 93  A 1 
ATOM 728  O OH  . TYR A 1 93  ? -7.902  -11.676 -1.495  1.00 97.70 93  A 1 
ATOM 729  N N   . LEU A 1 94  ? -12.767 -4.303  -1.660  1.00 96.10 94  A 1 
ATOM 730  C CA  . LEU A 1 94  ? -13.341 -2.958  -1.491  1.00 95.39 94  A 1 
ATOM 731  C C   . LEU A 1 94  ? -14.808 -2.994  -1.038  1.00 95.75 94  A 1 
ATOM 732  O O   . LEU A 1 94  ? -15.424 -1.946  -0.841  1.00 95.54 94  A 1 
ATOM 733  C CB  . LEU A 1 94  ? -13.154 -2.155  -2.792  1.00 95.15 94  A 1 
ATOM 734  C CG  . LEU A 1 94  ? -11.687 -1.908  -3.188  1.00 94.25 94  A 1 
ATOM 735  C CD1 . LEU A 1 94  ? -11.626 -1.238  -4.561  1.00 92.53 94  A 1 
ATOM 736  C CD2 . LEU A 1 94  ? -10.964 -1.010  -2.192  1.00 93.81 94  A 1 
ATOM 737  N N   . LYS A 1 95  ? -15.377 -4.182  -0.852  1.00 96.39 95  A 1 
ATOM 738  C CA  . LYS A 1 95  ? -16.763 -4.358  -0.400  1.00 96.63 95  A 1 
ATOM 739  C C   . LYS A 1 95  ? -16.825 -4.323  1.134   1.00 97.21 95  A 1 
ATOM 740  O O   . LYS A 1 95  ? -16.763 -5.361  1.794   1.00 96.69 95  A 1 
ATOM 741  C CB  . LYS A 1 95  ? -17.316 -5.664  -0.995  1.00 96.07 95  A 1 
ATOM 742  C CG  . LYS A 1 95  ? -18.818 -5.834  -0.738  1.00 90.83 95  A 1 
ATOM 743  C CD  . LYS A 1 95  ? -19.691 -5.230  -1.845  1.00 87.34 95  A 1 
ATOM 744  C CE  . LYS A 1 95  ? -21.157 -5.468  -1.477  1.00 83.40 95  A 1 
ATOM 745  N NZ  . LYS A 1 95  ? -22.078 -5.113  -2.580  1.00 72.98 95  A 1 
ATOM 746  N N   . MET A 1 96  ? -16.969 -3.122  1.694   1.00 97.13 96  A 1 
ATOM 747  C CA  . MET A 1 96  ? -16.953 -2.874  3.147   1.00 97.36 96  A 1 
ATOM 748  C C   . MET A 1 96  ? -17.897 -3.795  3.923   1.00 97.52 96  A 1 
ATOM 749  O O   . MET A 1 96  ? -17.468 -4.436  4.883   1.00 97.19 96  A 1 
ATOM 750  C CB  . MET A 1 96  ? -17.318 -1.412  3.441   1.00 96.99 96  A 1 
ATOM 751  C CG  . MET A 1 96  ? -16.371 -0.404  2.784   1.00 96.51 96  A 1 
ATOM 752  S SD  . MET A 1 96  ? -16.793 1.305   3.191   1.00 96.03 96  A 1 
ATOM 753  C CE  . MET A 1 96  ? -15.690 2.176   2.056   1.00 89.23 96  A 1 
ATOM 754  N N   . ASP A 1 97  ? -19.153 -3.922  3.479   1.00 96.90 97  A 1 
ATOM 755  C CA  . ASP A 1 97  ? -20.161 -4.742  4.160   1.00 96.77 97  A 1 
ATOM 756  C C   . ASP A 1 97  ? -19.739 -6.210  4.292   1.00 97.17 97  A 1 
ATOM 757  O O   . ASP A 1 97  ? -19.919 -6.812  5.349   1.00 96.44 97  A 1 
ATOM 758  C CB  . ASP A 1 97  ? -21.496 -4.683  3.402   1.00 95.93 97  A 1 
ATOM 759  C CG  . ASP A 1 97  ? -22.069 -3.274  3.269   1.00 92.86 97  A 1 
ATOM 760  O OD1 . ASP A 1 97  ? -21.860 -2.470  4.201   1.00 86.61 97  A 1 
ATOM 761  O OD2 . ASP A 1 97  ? -22.674 -3.025  2.204   1.00 87.30 97  A 1 
ATOM 762  N N   . ASN A 1 98  ? -19.128 -6.784  3.248   1.00 97.53 98  A 1 
ATOM 763  C CA  . ASN A 1 98  ? -18.697 -8.184  3.284   1.00 97.77 98  A 1 
ATOM 764  C C   . ASN A 1 98  ? -17.561 -8.389  4.294   1.00 98.17 98  A 1 
ATOM 765  O O   . ASN A 1 98  ? -17.534 -9.404  4.986   1.00 97.93 98  A 1 
ATOM 766  C CB  . ASN A 1 98  ? -18.259 -8.643  1.882   1.00 97.45 98  A 1 
ATOM 767  C CG  . ASN A 1 98  ? -19.385 -8.783  0.873   1.00 96.17 98  A 1 
ATOM 768  O OD1 . ASN A 1 98  ? -20.528 -8.395  1.074   1.00 92.63 98  A 1 
ATOM 769  N ND2 . ASN A 1 98  ? -19.085 -9.344  -0.276  1.00 92.68 98  A 1 
ATOM 770  N N   . ILE A 1 99  ? -16.648 -7.423  4.403   1.00 98.02 99  A 1 
ATOM 771  C CA  . ILE A 1 99  ? -15.536 -7.457  5.359   1.00 98.36 99  A 1 
ATOM 772  C C   . ILE A 1 99  ? -16.058 -7.333  6.792   1.00 98.49 99  A 1 
ATOM 773  O O   . ILE A 1 99  ? -15.669 -8.117  7.656   1.00 98.47 99  A 1 
ATOM 774  C CB  . ILE A 1 99  ? -14.504 -6.362  5.017   1.00 98.35 99  A 1 
ATOM 775  C CG1 . ILE A 1 99  ? -13.880 -6.633  3.626   1.00 97.50 99  A 1 
ATOM 776  C CG2 . ILE A 1 99  ? -13.406 -6.292  6.093   1.00 98.08 99  A 1 
ATOM 777  C CD1 . ILE A 1 99  ? -13.031 -5.478  3.091   1.00 94.54 99  A 1 
ATOM 778  N N   . ILE A 1 100 ? -16.981 -6.401  7.047   1.00 98.47 100 A 1 
ATOM 779  C CA  . ILE A 1 100 ? -17.608 -6.234  8.364   1.00 98.42 100 A 1 
ATOM 780  C C   . ILE A 1 100 ? -18.382 -7.494  8.760   1.00 98.46 100 A 1 
ATOM 781  O O   . ILE A 1 100 ? -18.201 -8.001  9.865   1.00 98.28 100 A 1 
ATOM 782  C CB  . ILE A 1 100 ? -18.517 -4.987  8.380   1.00 98.09 100 A 1 
ATOM 783  C CG1 . ILE A 1 100 ? -17.717 -3.680  8.181   1.00 96.69 100 A 1 
ATOM 784  C CG2 . ILE A 1 100 ? -19.349 -4.906  9.670   1.00 97.36 100 A 1 
ATOM 785  C CD1 . ILE A 1 100 ? -16.705 -3.348  9.276   1.00 92.61 100 A 1 
ATOM 786  N N   . MET A 1 101 ? -19.189 -8.045  7.852   1.00 98.25 101 A 1 
ATOM 787  C CA  . MET A 1 101 ? -19.931 -9.278  8.122   1.00 98.24 101 A 1 
ATOM 788  C C   . MET A 1 101 ? -18.996 -10.456 8.409   1.00 98.38 101 A 1 
ATOM 789  O O   . MET A 1 101 ? -19.256 -11.223 9.334   1.00 98.20 101 A 1 
ATOM 790  C CB  . MET A 1 101 ? -20.867 -9.603  6.955   1.00 97.77 101 A 1 
ATOM 791  C CG  . MET A 1 101 ? -22.062 -8.642  6.867   1.00 86.53 101 A 1 
ATOM 792  S SD  . MET A 1 101 ? -23.088 -8.476  8.360   1.00 77.07 101 A 1 
ATOM 793  C CE  . MET A 1 101 ? -23.707 -10.157 8.552   1.00 65.73 101 A 1 
ATOM 794  N N   . ALA A 1 102 ? -17.881 -10.577 7.673   1.00 98.01 102 A 1 
ATOM 795  C CA  . ALA A 1 102 ? -16.869 -11.592 7.949   1.00 98.30 102 A 1 
ATOM 796  C C   . ALA A 1 102 ? -16.266 -11.425 9.352   1.00 98.38 102 A 1 
ATOM 797  O O   . ALA A 1 102 ? -16.135 -12.409 10.077  1.00 98.34 102 A 1 
ATOM 798  C CB  . ALA A 1 102 ? -15.794 -11.535 6.858   1.00 98.42 102 A 1 
ATOM 799  N N   . ALA A 1 103 ? -15.951 -10.189 9.767   1.00 98.15 103 A 1 
ATOM 800  C CA  . ALA A 1 103 ? -15.421 -9.906  11.100  1.00 98.18 103 A 1 
ATOM 801  C C   . ALA A 1 103 ? -16.420 -10.267 12.209  1.00 98.00 103 A 1 
ATOM 802  O O   . ALA A 1 103 ? -16.055 -10.960 13.158  1.00 97.84 103 A 1 
ATOM 803  C CB  . ALA A 1 103 ? -15.006 -8.434  11.170  1.00 98.32 103 A 1 
ATOM 804  N N   . ILE A 1 104 ? -17.688 -9.871  12.060  1.00 98.17 104 A 1 
ATOM 805  C CA  . ILE A 1 104 ? -18.756 -10.166 13.028  1.00 97.79 104 A 1 
ATOM 806  C C   . ILE A 1 104 ? -18.992 -11.679 13.135  1.00 97.62 104 A 1 
ATOM 807  O O   . ILE A 1 104 ? -18.962 -12.232 14.230  1.00 96.96 104 A 1 
ATOM 808  C CB  . ILE A 1 104 ? -20.049 -9.399  12.658  1.00 97.53 104 A 1 
ATOM 809  C CG1 . ILE A 1 104 ? -19.835 -7.878  12.823  1.00 97.03 104 A 1 
ATOM 810  C CG2 . ILE A 1 104 ? -21.238 -9.858  13.523  1.00 97.00 104 A 1 
ATOM 811  C CD1 . ILE A 1 104 ? -20.962 -7.021  12.230  1.00 95.34 104 A 1 
ATOM 812  N N   . HIS A 1 105 ? -19.167 -12.373 12.009  1.00 97.86 105 A 1 
ATOM 813  C CA  . HIS A 1 105 ? -19.449 -13.817 12.002  1.00 97.50 105 A 1 
ATOM 814  C C   . HIS A 1 105 ? -18.306 -14.665 12.562  1.00 97.79 105 A 1 
ATOM 815  O O   . HIS A 1 105 ? -18.532 -15.770 13.050  1.00 96.71 105 A 1 
ATOM 816  C CB  . HIS A 1 105 ? -19.756 -14.266 10.571  1.00 96.40 105 A 1 
ATOM 817  C CG  . HIS A 1 105 ? -21.077 -13.808 10.015  1.00 83.51 105 A 1 
ATOM 818  N ND1 . HIS A 1 105 ? -21.511 -14.049 8.724   1.00 68.78 105 A 1 
ATOM 819  C CD2 . HIS A 1 105 ? -22.099 -13.172 10.664  1.00 68.49 105 A 1 
ATOM 820  C CE1 . HIS A 1 105 ? -22.755 -13.576 8.613   1.00 65.15 105 A 1 
ATOM 821  N NE2 . HIS A 1 105 ? -23.154 -13.028 9.767   1.00 66.56 105 A 1 
ATOM 822  N N   . THR A 1 106 ? -17.078 -14.155 12.485  1.00 97.50 106 A 1 
ATOM 823  C CA  . THR A 1 106 ? -15.897 -14.845 13.022  1.00 97.90 106 A 1 
ATOM 824  C C   . THR A 1 106 ? -15.475 -14.320 14.396  1.00 97.84 106 A 1 
ATOM 825  O O   . THR A 1 106 ? -14.437 -14.734 14.902  1.00 97.49 106 A 1 
ATOM 826  C CB  . THR A 1 106 ? -14.740 -14.841 12.018  1.00 98.13 106 A 1 
ATOM 827  O OG1 . THR A 1 106 ? -14.389 -13.529 11.665  1.00 97.44 106 A 1 
ATOM 828  C CG2 . THR A 1 106 ? -15.090 -15.599 10.738  1.00 96.68 106 A 1 
ATOM 829  N N   . ASN A 1 107 ? -16.285 -13.468 15.034  1.00 97.89 107 A 1 
ATOM 830  C CA  . ASN A 1 107 ? -16.020 -12.870 16.346  1.00 97.80 107 A 1 
ATOM 831  C C   . ASN A 1 107 ? -14.645 -12.176 16.418  1.00 97.99 107 A 1 
ATOM 832  O O   . ASN A 1 107 ? -13.883 -12.380 17.368  1.00 97.11 107 A 1 
ATOM 833  C CB  . ASN A 1 107 ? -16.230 -13.912 17.458  1.00 97.18 107 A 1 
ATOM 834  C CG  . ASN A 1 107 ? -17.611 -14.532 17.443  1.00 94.02 107 A 1 
ATOM 835  O OD1 . ASN A 1 107 ? -18.617 -13.861 17.516  1.00 85.25 107 A 1 
ATOM 836  N ND2 . ASN A 1 107 ? -17.713 -15.836 17.359  1.00 84.30 107 A 1 
ATOM 837  N N   . CYS A 1 108 ? -14.291 -11.410 15.385  1.00 97.85 108 A 1 
ATOM 838  C CA  . CYS A 1 108 ? -13.095 -10.577 15.408  1.00 97.96 108 A 1 
ATOM 839  C C   . CYS A 1 108 ? -13.348 -9.304  16.223  1.00 97.69 108 A 1 
ATOM 840  O O   . CYS A 1 108 ? -14.342 -8.612  16.023  1.00 97.52 108 A 1 
ATOM 841  C CB  . CYS A 1 108 ? -12.646 -10.240 13.988  1.00 98.31 108 A 1 
ATOM 842  S SG  . CYS A 1 108 ? -12.044 -11.741 13.166  1.00 98.31 108 A 1 
ATOM 843  N N   . GLU A 1 109 ? -12.407 -8.981  17.096  1.00 98.33 109 A 1 
ATOM 844  C CA  . GLU A 1 109 ? -12.452 -7.778  17.942  1.00 98.15 109 A 1 
ATOM 845  C C   . GLU A 1 109 ? -11.738 -6.586  17.288  1.00 98.28 109 A 1 
ATOM 846  O O   . GLU A 1 109 ? -11.952 -5.435  17.671  1.00 97.80 109 A 1 
ATOM 847  C CB  . GLU A 1 109 ? -11.812 -8.112  19.296  1.00 97.49 109 A 1 
ATOM 848  C CG  . GLU A 1 109 ? -12.566 -9.209  20.067  1.00 96.33 109 A 1 
ATOM 849  C CD  . GLU A 1 109 ? -11.752 -9.723  21.262  1.00 95.39 109 A 1 
ATOM 850  O OE1 . GLU A 1 109 ? -12.262 -9.735  22.395  1.00 89.92 109 A 1 
ATOM 851  O OE2 . GLU A 1 109 ? -10.599 -10.159 21.024  1.00 90.92 109 A 1 
ATOM 852  N N   . ALA A 1 110 ? -10.905 -6.856  16.281  1.00 98.19 110 A 1 
ATOM 853  C CA  . ALA A 1 110 ? -10.207 -5.838  15.509  1.00 98.52 110 A 1 
ATOM 854  C C   . ALA A 1 110 ? -10.127 -6.187  14.015  1.00 98.70 110 A 1 
ATOM 855  O O   . ALA A 1 110 ? -10.195 -7.355  13.623  1.00 98.71 110 A 1 
ATOM 856  C CB  . ALA A 1 110 ? -8.818  -5.610  16.115  1.00 98.48 110 A 1 
ATOM 857  N N   . ILE A 1 111 ? -9.947  -5.160  13.178  1.00 98.60 111 A 1 
ATOM 858  C CA  . ILE A 1 111 ? -9.665  -5.283  11.745  1.00 98.74 111 A 1 
ATOM 859  C C   . ILE A 1 111 ? -8.354  -4.562  11.440  1.00 98.75 111 A 1 
ATOM 860  O O   . ILE A 1 111 ? -8.233  -3.358  11.675  1.00 98.67 111 A 1 
ATOM 861  C CB  . ILE A 1 111 ? -10.834 -4.754  10.886  1.00 98.70 111 A 1 
ATOM 862  C CG1 . ILE A 1 111 ? -12.070 -5.663  11.058  1.00 98.36 111 A 1 
ATOM 863  C CG2 . ILE A 1 111 ? -10.434 -4.676  9.398   1.00 98.44 111 A 1 
ATOM 864  C CD1 . ILE A 1 111 ? -13.345 -5.156  10.376  1.00 97.68 111 A 1 
ATOM 865  N N   . HIS A 1 112 ? -7.391  -5.283  10.859  1.00 98.63 112 A 1 
ATOM 866  C CA  . HIS A 1 112 ? -6.162  -4.707  10.322  1.00 98.76 112 A 1 
ATOM 867  C C   . HIS A 1 112 ? -6.305  -4.512  8.806   1.00 98.71 112 A 1 
ATOM 868  O O   . HIS A 1 112 ? -6.389  -5.501  8.077   1.00 98.50 112 A 1 
ATOM 869  C CB  . HIS A 1 112 ? -4.961  -5.582  10.690  1.00 98.75 112 A 1 
ATOM 870  C CG  . HIS A 1 112 ? -3.646  -4.860  10.499  1.00 98.80 112 A 1 
ATOM 871  N ND1 . HIS A 1 112 ? -3.220  -4.192  9.375   1.00 97.44 112 A 1 
ATOM 872  C CD2 . HIS A 1 112 ? -2.683  -4.682  11.455  1.00 97.17 112 A 1 
ATOM 873  C CE1 . HIS A 1 112 ? -2.041  -3.613  9.650   1.00 97.34 112 A 1 
ATOM 874  N NE2 . HIS A 1 112 ? -1.677  -3.892  10.907  1.00 97.41 112 A 1 
ATOM 875  N N   . PRO A 1 113 ? -6.319  -3.265  8.290   1.00 98.57 113 A 1 
ATOM 876  C CA  . PRO A 1 113 ? -6.564  -3.011  6.871   1.00 98.33 113 A 1 
ATOM 877  C C   . PRO A 1 113 ? -5.322  -3.198  5.984   1.00 98.10 113 A 1 
ATOM 878  O O   . PRO A 1 113 ? -5.447  -3.213  4.759   1.00 97.04 113 A 1 
ATOM 879  C CB  . PRO A 1 113 ? -7.087  -1.576  6.843   1.00 98.36 113 A 1 
ATOM 880  C CG  . PRO A 1 113 ? -6.292  -0.908  7.960   1.00 98.28 113 A 1 
ATOM 881  C CD  . PRO A 1 113 ? -6.226  -2.001  9.023   1.00 98.66 113 A 1 
ATOM 882  N N   . GLY A 1 114 ? -4.126  -3.348  6.563   1.00 97.72 114 A 1 
ATOM 883  C CA  . GLY A 1 114 ? -2.869  -3.486  5.817   1.00 97.74 114 A 1 
ATOM 884  C C   . GLY A 1 114 ? -2.501  -2.231  5.019   1.00 97.98 114 A 1 
ATOM 885  O O   . GLY A 1 114 ? -2.408  -1.142  5.580   1.00 97.00 114 A 1 
ATOM 886  N N   . VAL A 1 115 ? -2.277  -2.381  3.711   1.00 97.52 115 A 1 
ATOM 887  C CA  . VAL A 1 115 ? -1.887  -1.312  2.768   1.00 97.02 115 A 1 
ATOM 888  C C   . VAL A 1 115 ? -2.862  -1.245  1.591   1.00 96.74 115 A 1 
ATOM 889  O O   . VAL A 1 115 ? -3.446  -2.260  1.216   1.00 93.53 115 A 1 
ATOM 890  C CB  . VAL A 1 115 ? -0.448  -1.505  2.243   1.00 96.51 115 A 1 
ATOM 891  C CG1 . VAL A 1 115 ? 0.569   -1.546  3.385   1.00 95.23 115 A 1 
ATOM 892  C CG2 . VAL A 1 115 ? -0.268  -2.763  1.385   1.00 95.71 115 A 1 
ATOM 893  N N   . GLY A 1 116 ? -3.038  -0.072  0.989   1.00 95.47 116 A 1 
ATOM 894  C CA  . GLY A 1 116 ? -3.991  0.099   -0.114  1.00 94.57 116 A 1 
ATOM 895  C C   . GLY A 1 116 ? -5.429  -0.279  0.284   1.00 95.74 116 A 1 
ATOM 896  O O   . GLY A 1 116 ? -5.788  -0.237  1.462   1.00 94.36 116 A 1 
ATOM 897  N N   . PHE A 1 117 ? -6.263  -0.663  -0.692  1.00 94.25 117 A 1 
ATOM 898  C CA  . PHE A 1 117 ? -7.683  -0.999  -0.515  1.00 94.96 117 A 1 
ATOM 899  C C   . PHE A 1 117 ? -8.441  0.011   0.370   1.00 95.54 117 A 1 
ATOM 900  O O   . PHE A 1 117 ? -8.648  1.154   -0.037  1.00 93.45 117 A 1 
ATOM 901  C CB  . PHE A 1 117 ? -7.843  -2.458  -0.038  1.00 94.37 117 A 1 
ATOM 902  C CG  . PHE A 1 117 ? -7.323  -3.504  -1.002  1.00 94.41 117 A 1 
ATOM 903  C CD1 . PHE A 1 117 ? -8.022  -3.761  -2.196  1.00 92.60 117 A 1 
ATOM 904  C CD2 . PHE A 1 117 ? -6.155  -4.227  -0.703  1.00 92.51 117 A 1 
ATOM 905  C CE1 . PHE A 1 117 ? -7.552  -4.736  -3.092  1.00 91.50 117 A 1 
ATOM 906  C CE2 . PHE A 1 117 ? -5.686  -5.207  -1.600  1.00 90.69 117 A 1 
ATOM 907  C CZ  . PHE A 1 117 ? -6.384  -5.460  -2.794  1.00 94.23 117 A 1 
ATOM 908  N N   . LEU A 1 118 ? -8.866  -0.399  1.559   1.00 95.55 118 A 1 
ATOM 909  C CA  . LEU A 1 118 ? -9.641  0.416   2.500   1.00 95.41 118 A 1 
ATOM 910  C C   . LEU A 1 118 ? -8.795  0.980   3.659   1.00 96.37 118 A 1 
ATOM 911  O O   . LEU A 1 118 ? -9.353  1.502   4.619   1.00 95.89 118 A 1 
ATOM 912  C CB  . LEU A 1 118 ? -10.831 -0.417  3.009   1.00 94.91 118 A 1 
ATOM 913  C CG  . LEU A 1 118 ? -11.829 -0.864  1.922   1.00 94.72 118 A 1 
ATOM 914  C CD1 . LEU A 1 118 ? -12.887 -1.780  2.545   1.00 93.76 118 A 1 
ATOM 915  C CD2 . LEU A 1 118 ? -12.548 0.316   1.265   1.00 94.77 118 A 1 
ATOM 916  N N   . SER A 1 119 ? -7.463  0.871   3.590   1.00 96.76 119 A 1 
ATOM 917  C CA  . SER A 1 119 ? -6.570  1.218   4.706   1.00 96.42 119 A 1 
ATOM 918  C C   . SER A 1 119 ? -6.568  2.705   5.072   1.00 96.47 119 A 1 
ATOM 919  O O   . SER A 1 119 ? -6.363  3.034   6.235   1.00 96.18 119 A 1 
ATOM 920  C CB  . SER A 1 119 ? -5.143  0.747   4.411   1.00 96.75 119 A 1 
ATOM 921  O OG  . SER A 1 119 ? -4.643  1.318   3.221   1.00 96.14 119 A 1 
ATOM 922  N N   . GLU A 1 120 ? -6.869  3.577   4.114   1.00 97.21 120 A 1 
ATOM 923  C CA  . GLU A 1 120 ? -6.984  5.036   4.283   1.00 97.03 120 A 1 
ATOM 924  C C   . GLU A 1 120 ? -8.414  5.533   4.017   1.00 96.87 120 A 1 
ATOM 925  O O   . GLU A 1 120 ? -8.651  6.701   3.727   1.00 95.02 120 A 1 
ATOM 926  C CB  . GLU A 1 120 ? -5.944  5.745   3.403   1.00 96.43 120 A 1 
ATOM 927  C CG  . GLU A 1 120 ? -4.539  5.452   3.912   1.00 94.86 120 A 1 
ATOM 928  C CD  . GLU A 1 120 ? -3.447  6.018   3.010   1.00 95.56 120 A 1 
ATOM 929  O OE1 . GLU A 1 120 ? -2.663  6.841   3.503   1.00 89.14 120 A 1 
ATOM 930  O OE2 . GLU A 1 120 ? -3.291  5.486   1.883   1.00 90.70 120 A 1 
ATOM 931  N N   . ASN A 1 121 ? -9.400  4.640   4.112   1.00 97.14 121 A 1 
ATOM 932  C CA  . ASN A 1 121 ? -10.792 4.999   3.890   1.00 97.16 121 A 1 
ATOM 933  C C   . ASN A 1 121 ? -11.476 5.367   5.221   1.00 97.75 121 A 1 
ATOM 934  O O   . ASN A 1 121 ? -11.834 4.493   6.017   1.00 97.83 121 A 1 
ATOM 935  C CB  . ASN A 1 121 ? -11.487 3.864   3.126   1.00 96.72 121 A 1 
ATOM 936  C CG  . ASN A 1 121 ? -12.872 4.288   2.683   1.00 95.94 121 A 1 
ATOM 937  O OD1 . ASN A 1 121 ? -13.768 4.488   3.482   1.00 91.89 121 A 1 
ATOM 938  N ND2 . ASN A 1 121 ? -13.081 4.480   1.403   1.00 91.63 121 A 1 
ATOM 939  N N   . ALA A 1 122 ? -11.707 6.664   5.438   1.00 97.20 122 A 1 
ATOM 940  C CA  . ALA A 1 122 ? -12.331 7.166   6.665   1.00 97.61 122 A 1 
ATOM 941  C C   . ALA A 1 122 ? -13.744 6.603   6.897   1.00 98.08 122 A 1 
ATOM 942  O O   . ALA A 1 122 ? -14.113 6.295   8.033   1.00 98.10 122 A 1 
ATOM 943  C CB  . ALA A 1 122 ? -12.356 8.698   6.597   1.00 97.25 122 A 1 
ATOM 944  N N   . ALA A 1 123 ? -14.536 6.418   5.832   1.00 97.37 123 A 1 
ATOM 945  C CA  . ALA A 1 123 ? -15.875 5.832   5.937   1.00 97.29 123 A 1 
ATOM 946  C C   . ALA A 1 123 ? -15.818 4.366   6.390   1.00 97.84 123 A 1 
ATOM 947  O O   . ALA A 1 123 ? -16.610 3.957   7.239   1.00 97.78 123 A 1 
ATOM 948  C CB  . ALA A 1 123 ? -16.602 5.982   4.594   1.00 96.79 123 A 1 
ATOM 949  N N   . PHE A 1 124 ? -14.848 3.592   5.890   1.00 97.83 124 A 1 
ATOM 950  C CA  . PHE A 1 124 ? -14.625 2.222   6.349   1.00 98.18 124 A 1 
ATOM 951  C C   . PHE A 1 124 ? -14.165 2.177   7.806   1.00 98.42 124 A 1 
ATOM 952  O O   . PHE A 1 124 ? -14.776 1.468   8.600   1.00 98.49 124 A 1 
ATOM 953  C CB  . PHE A 1 124 ? -13.625 1.506   5.440   1.00 98.30 124 A 1 
ATOM 954  C CG  . PHE A 1 124 ? -13.341 0.075   5.864   1.00 98.47 124 A 1 
ATOM 955  C CD1 . PHE A 1 124 ? -12.032 -0.319  6.202   1.00 97.86 124 A 1 
ATOM 956  C CD2 . PHE A 1 124 ? -14.388 -0.862  5.936   1.00 98.09 124 A 1 
ATOM 957  C CE1 . PHE A 1 124 ? -11.771 -1.643  6.597   1.00 97.95 124 A 1 
ATOM 958  C CE2 . PHE A 1 124 ? -14.129 -2.184  6.338   1.00 97.81 124 A 1 
ATOM 959  C CZ  . PHE A 1 124 ? -12.820 -2.577  6.664   1.00 98.44 124 A 1 
ATOM 960  N N   . ALA A 1 125 ? -13.170 2.974   8.194   1.00 98.16 125 A 1 
ATOM 961  C CA  . ALA A 1 125 ? -12.713 3.047   9.585   1.00 98.25 125 A 1 
ATOM 962  C C   . ALA A 1 125 ? -13.863 3.423   10.543  1.00 98.10 125 A 1 
ATOM 963  O O   . ALA A 1 125 ? -14.024 2.824   11.607  1.00 98.03 125 A 1 
ATOM 964  C CB  . ALA A 1 125 ? -11.554 4.045   9.652   1.00 98.37 125 A 1 
ATOM 965  N N   . ARG A 1 126 ? -14.724 4.359   10.136  1.00 98.30 126 A 1 
ATOM 966  C CA  . ARG A 1 126 ? -15.936 4.742   10.870  1.00 98.17 126 A 1 
ATOM 967  C C   . ARG A 1 126 ? -16.941 3.591   10.956  1.00 98.03 126 A 1 
ATOM 968  O O   . ARG A 1 126 ? -17.490 3.345   12.024  1.00 97.60 126 A 1 
ATOM 969  C CB  . ARG A 1 126 ? -16.542 5.989   10.204  1.00 97.81 126 A 1 
ATOM 970  C CG  . ARG A 1 126 ? -17.547 6.721   11.094  1.00 94.75 126 A 1 
ATOM 971  C CD  . ARG A 1 126 ? -18.114 7.970   10.387  1.00 95.33 126 A 1 
ATOM 972  N NE  . ARG A 1 126 ? -17.066 8.910   9.927   1.00 93.35 126 A 1 
ATOM 973  C CZ  . ARG A 1 126 ? -16.474 9.885   10.597  1.00 92.37 126 A 1 
ATOM 974  N NH1 . ARG A 1 126 ? -16.756 10.175  11.831  1.00 81.94 126 A 1 
ATOM 975  N NH2 . ARG A 1 126 ? -15.568 10.618  10.027  1.00 85.19 126 A 1 
ATOM 976  N N   . LEU A 1 127 ? -17.149 2.858   9.864   1.00 98.09 127 A 1 
ATOM 977  C CA  . LEU A 1 127 ? -18.032 1.691   9.832   1.00 97.96 127 A 1 
ATOM 978  C C   . LEU A 1 127 ? -17.536 0.575   10.761  1.00 98.05 127 A 1 
ATOM 979  O O   . LEU A 1 127 ? -18.338 0.008   11.498  1.00 97.72 127 A 1 
ATOM 980  C CB  . LEU A 1 127 ? -18.176 1.215   8.377   1.00 97.93 127 A 1 
ATOM 981  C CG  . LEU A 1 127 ? -19.136 0.024   8.192   1.00 95.65 127 A 1 
ATOM 982  C CD1 . LEU A 1 127 ? -20.574 0.378   8.574   1.00 93.34 127 A 1 
ATOM 983  C CD2 . LEU A 1 127 ? -19.116 -0.426  6.732   1.00 94.39 127 A 1 
ATOM 984  N N   . VAL A 1 128 ? -16.227 0.297   10.778  1.00 98.23 128 A 1 
ATOM 985  C CA  . VAL A 1 128 ? -15.600 -0.657  11.713  1.00 98.20 128 A 1 
ATOM 986  C C   . VAL A 1 128 ? -15.890 -0.246  13.159  1.00 97.86 128 A 1 
ATOM 987  O O   . VAL A 1 128 ? -16.470 -1.023  13.918  1.00 97.62 128 A 1 
ATOM 988  C CB  . VAL A 1 128 ? -14.078 -0.764  11.453  1.00 98.32 128 A 1 
ATOM 989  C CG1 . VAL A 1 128 ? -13.380 -1.653  12.484  1.00 98.00 128 A 1 
ATOM 990  C CG2 . VAL A 1 128 ? -13.760 -1.355  10.076  1.00 97.78 128 A 1 
ATOM 991  N N   . ARG A 1 129 ? -15.593 1.012   13.514  1.00 98.23 129 A 1 
ATOM 992  C CA  . ARG A 1 129 ? -15.822 1.564   14.859  1.00 97.75 129 A 1 
ATOM 993  C C   . ARG A 1 129 ? -17.298 1.509   15.275  1.00 97.67 129 A 1 
ATOM 994  O O   . ARG A 1 129 ? -17.596 1.125   16.401  1.00 97.12 129 A 1 
ATOM 995  C CB  . ARG A 1 129 ? -15.269 3.005   14.895  1.00 96.65 129 A 1 
ATOM 996  C CG  . ARG A 1 129 ? -15.328 3.620   16.300  1.00 87.26 129 A 1 
ATOM 997  C CD  . ARG A 1 129 ? -14.661 5.008   16.340  1.00 84.66 129 A 1 
ATOM 998  N NE  . ARG A 1 129 ? -15.436 6.030   15.606  1.00 76.91 129 A 1 
ATOM 999  C CZ  . ARG A 1 129 ? -15.050 7.279   15.356  1.00 73.02 129 A 1 
ATOM 1000 N NH1 . ARG A 1 129 ? -13.892 7.751   15.702  1.00 67.64 129 A 1 
ATOM 1001 N NH2 . ARG A 1 129 ? -15.842 8.103   14.749  1.00 62.59 129 A 1 
ATOM 1002 N N   . ASN A 1 130 ? -18.217 1.845   14.371  1.00 96.25 130 A 1 
ATOM 1003 C CA  . ASN A 1 130 ? -19.660 1.826   14.644  1.00 96.30 130 A 1 
ATOM 1004 C C   . ASN A 1 130 ? -20.217 0.411   14.892  1.00 96.45 130 A 1 
ATOM 1005 O O   . ASN A 1 130 ? -21.283 0.279   15.477  1.00 95.68 130 A 1 
ATOM 1006 C CB  . ASN A 1 130 ? -20.403 2.493   13.476  1.00 96.50 130 A 1 
ATOM 1007 C CG  . ASN A 1 130 ? -20.207 3.993   13.381  1.00 95.69 130 A 1 
ATOM 1008 O OD1 . ASN A 1 130 ? -19.572 4.649   14.189  1.00 90.97 130 A 1 
ATOM 1009 N ND2 . ASN A 1 130 ? -20.781 4.605   12.370  1.00 91.48 130 A 1 
ATOM 1010 N N   . ASN A 1 131 ? -19.505 -0.624  14.465  1.00 96.99 131 A 1 
ATOM 1011 C CA  . ASN A 1 131 ? -19.837 -2.023  14.760  1.00 97.00 131 A 1 
ATOM 1012 C C   . ASN A 1 131 ? -19.132 -2.554  16.024  1.00 97.07 131 A 1 
ATOM 1013 O O   . ASN A 1 131 ? -19.162 -3.751  16.276  1.00 95.87 131 A 1 
ATOM 1014 C CB  . ASN A 1 131 ? -19.596 -2.881  13.507  1.00 97.27 131 A 1 
ATOM 1015 C CG  . ASN A 1 131 ? -20.669 -2.669  12.458  1.00 96.97 131 A 1 
ATOM 1016 O OD1 . ASN A 1 131 ? -21.720 -3.285  12.473  1.00 91.71 131 A 1 
ATOM 1017 N ND2 . ASN A 1 131 ? -20.458 -1.776  11.523  1.00 92.48 131 A 1 
ATOM 1018 N N   . GLY A 1 132 ? -18.501 -1.681  16.812  1.00 97.23 132 A 1 
ATOM 1019 C CA  . GLY A 1 132 ? -17.811 -2.067  18.052  1.00 97.00 132 A 1 
ATOM 1020 C C   . GLY A 1 132 ? -16.491 -2.811  17.832  1.00 97.39 132 A 1 
ATOM 1021 O O   . GLY A 1 132 ? -15.981 -3.419  18.768  1.00 96.32 132 A 1 
ATOM 1022 N N   . ILE A 1 133 ? -15.939 -2.768  16.619  1.00 97.02 133 A 1 
ATOM 1023 C CA  . ILE A 1 133 ? -14.679 -3.422  16.244  1.00 97.81 133 A 1 
ATOM 1024 C C   . ILE A 1 133 ? -13.560 -2.374  16.242  1.00 97.97 133 A 1 
ATOM 1025 O O   . ILE A 1 133 ? -13.749 -1.241  15.795  1.00 97.84 133 A 1 
ATOM 1026 C CB  . ILE A 1 133 ? -14.824 -4.148  14.886  1.00 98.09 133 A 1 
ATOM 1027 C CG1 . ILE A 1 133 ? -16.006 -5.150  14.902  1.00 97.92 133 A 1 
ATOM 1028 C CG2 . ILE A 1 133 ? -13.520 -4.881  14.516  1.00 97.96 133 A 1 
ATOM 1029 C CD1 . ILE A 1 133 ? -16.307 -5.799  13.544  1.00 97.42 133 A 1 
ATOM 1030 N N   . VAL A 1 134 ? -12.367 -2.736  16.723  1.00 98.11 134 A 1 
ATOM 1031 C CA  . VAL A 1 134 ? -11.193 -1.853  16.702  1.00 98.40 134 A 1 
ATOM 1032 C C   . VAL A 1 134 ? -10.631 -1.773  15.281  1.00 98.64 134 A 1 
ATOM 1033 O O   . VAL A 1 134 ? -10.295 -2.781  14.673  1.00 98.59 134 A 1 
ATOM 1034 C CB  . VAL A 1 134 ? -10.123 -2.320  17.706  1.00 98.20 134 A 1 
ATOM 1035 C CG1 . VAL A 1 134 ? -8.882  -1.417  17.672  1.00 97.63 134 A 1 
ATOM 1036 C CG2 . VAL A 1 134 ? -10.662 -2.309  19.142  1.00 97.57 134 A 1 
ATOM 1037 N N   . PHE A 1 135 ? -10.477 -0.562  14.751  1.00 98.37 135 A 1 
ATOM 1038 C CA  . PHE A 1 135 ? -9.743  -0.332  13.510  1.00 98.51 135 A 1 
ATOM 1039 C C   . PHE A 1 135 ? -8.247  -0.182  13.819  1.00 98.56 135 A 1 
ATOM 1040 O O   . PHE A 1 135 ? -7.868  0.667   14.633  1.00 98.48 135 A 1 
ATOM 1041 C CB  . PHE A 1 135 ? -10.316 0.900   12.801  1.00 98.50 135 A 1 
ATOM 1042 C CG  . PHE A 1 135 ? -9.671  1.192   11.464  1.00 98.61 135 A 1 
ATOM 1043 C CD1 . PHE A 1 135 ? -8.734  2.235   11.340  1.00 98.42 135 A 1 
ATOM 1044 C CD2 . PHE A 1 135 ? -10.008 0.421   10.341  1.00 98.42 135 A 1 
ATOM 1045 C CE1 . PHE A 1 135 ? -8.149  2.510   10.096  1.00 98.31 135 A 1 
ATOM 1046 C CE2 . PHE A 1 135 ? -9.421  0.695   9.094   1.00 98.31 135 A 1 
ATOM 1047 C CZ  . PHE A 1 135 ? -8.494  1.743   8.970   1.00 98.51 135 A 1 
ATOM 1048 N N   . ILE A 1 136 ? -7.385  -0.996  13.195  1.00 98.68 136 A 1 
ATOM 1049 C CA  . ILE A 1 136 ? -5.928  -0.901  13.358  1.00 98.77 136 A 1 
ATOM 1050 C C   . ILE A 1 136 ? -5.382  0.208   12.450  1.00 98.77 136 A 1 
ATOM 1051 O O   . ILE A 1 136 ? -4.925  -0.026  11.331  1.00 98.59 136 A 1 
ATOM 1052 C CB  . ILE A 1 136 ? -5.226  -2.264  13.156  1.00 98.73 136 A 1 
ATOM 1053 C CG1 . ILE A 1 136 ? -5.811  -3.393  14.034  1.00 98.31 136 A 1 
ATOM 1054 C CG2 . ILE A 1 136 ? -3.716  -2.131  13.428  1.00 98.60 136 A 1 
ATOM 1055 C CD1 . ILE A 1 136 ? -5.806  -3.133  15.545  1.00 97.40 136 A 1 
ATOM 1056 N N   . GLY A 1 137 ? -5.463  1.429   12.939  1.00 98.65 137 A 1 
ATOM 1057 C CA  . GLY A 1 137 ? -5.126  2.670   12.261  1.00 98.61 137 A 1 
ATOM 1058 C C   . GLY A 1 137 ? -5.595  3.880   13.074  1.00 98.66 137 A 1 
ATOM 1059 O O   . GLY A 1 137 ? -6.171  3.708   14.152  1.00 98.36 137 A 1 
ATOM 1060 N N   . PRO A 1 138 ? -5.345  5.107   12.588  1.00 98.68 138 A 1 
ATOM 1061 C CA  . PRO A 1 138 ? -5.802  6.317   13.263  1.00 98.62 138 A 1 
ATOM 1062 C C   . PRO A 1 138 ? -7.332  6.433   13.243  1.00 98.60 138 A 1 
ATOM 1063 O O   . PRO A 1 138 ? -8.030  5.734   12.509  1.00 98.26 138 A 1 
ATOM 1064 C CB  . PRO A 1 138 ? -5.110  7.474   12.534  1.00 98.26 138 A 1 
ATOM 1065 C CG  . PRO A 1 138 ? -4.921  6.927   11.122  1.00 97.07 138 A 1 
ATOM 1066 C CD  . PRO A 1 138 ? -4.668  5.443   11.347  1.00 98.53 138 A 1 
ATOM 1067 N N   . ASP A 1 139 ? -7.857  7.337   14.071  1.00 98.53 139 A 1 
ATOM 1068 C CA  . ASP A 1 139 ? -9.295  7.593   14.120  1.00 98.43 139 A 1 
ATOM 1069 C C   . ASP A 1 139 ? -9.818  8.103   12.760  1.00 98.61 139 A 1 
ATOM 1070 O O   . ASP A 1 139 ? -9.105  8.822   12.053  1.00 98.45 139 A 1 
ATOM 1071 C CB  . ASP A 1 139 ? -9.628  8.568   15.261  1.00 97.77 139 A 1 
ATOM 1072 C CG  . ASP A 1 139 ? -9.487  7.944   16.660  1.00 93.88 139 A 1 
ATOM 1073 O OD1 . ASP A 1 139 ? -9.714  6.714   16.826  1.00 89.59 139 A 1 
ATOM 1074 O OD2 . ASP A 1 139 ? -9.157  8.677   17.611  1.00 88.12 139 A 1 
ATOM 1075 N N   . PRO A 1 140 ? -11.068 7.781   12.371  1.00 98.38 140 A 1 
ATOM 1076 C CA  . PRO A 1 140 ? -11.623 8.154   11.067  1.00 98.41 140 A 1 
ATOM 1077 C C   . PRO A 1 140 ? -11.530 9.649   10.751  1.00 98.45 140 A 1 
ATOM 1078 O O   . PRO A 1 140 ? -11.304 10.025  9.608   1.00 98.21 140 A 1 
ATOM 1079 C CB  . PRO A 1 140 ? -13.091 7.725   11.112  1.00 98.03 140 A 1 
ATOM 1080 C CG  . PRO A 1 140 ? -13.116 6.600   12.136  1.00 96.24 140 A 1 
ATOM 1081 C CD  . PRO A 1 140 ? -12.014 6.973   13.117  1.00 98.08 140 A 1 
ATOM 1082 N N   . GLU A 1 141 ? -11.666 10.499  11.769  1.00 98.44 141 A 1 
ATOM 1083 C CA  . GLU A 1 141 ? -11.569 11.954  11.657  1.00 98.39 141 A 1 
ATOM 1084 C C   . GLU A 1 141 ? -10.145 12.405  11.296  1.00 98.47 141 A 1 
ATOM 1085 O O   . GLU A 1 141 ? -9.970  13.379  10.572  1.00 98.13 141 A 1 
ATOM 1086 C CB  . GLU A 1 141 ? -11.995 12.595  12.992  1.00 98.23 141 A 1 
ATOM 1087 C CG  . GLU A 1 141 ? -13.466 12.350  13.404  1.00 96.02 141 A 1 
ATOM 1088 C CD  . GLU A 1 141 ? -13.819 10.905  13.828  1.00 93.82 141 A 1 
ATOM 1089 O OE1 . GLU A 1 141 ? -15.003 10.509  13.674  1.00 85.62 141 A 1 
ATOM 1090 O OE2 . GLU A 1 141 ? -12.950 10.134  14.289  1.00 87.68 141 A 1 
ATOM 1091 N N   . VAL A 1 142 ? -9.126  11.681  11.764  1.00 98.60 142 A 1 
ATOM 1092 C CA  . VAL A 1 142 ? -7.720  11.929  11.420  1.00 98.65 142 A 1 
ATOM 1093 C C   . VAL A 1 142 ? -7.429  11.458  9.997   1.00 98.62 142 A 1 
ATOM 1094 O O   . VAL A 1 142 ? -6.763  12.173  9.254   1.00 98.46 142 A 1 
ATOM 1095 C CB  . VAL A 1 142 ? -6.776  11.261  12.437  1.00 98.59 142 A 1 
ATOM 1096 C CG1 . VAL A 1 142 ? -5.299  11.457  12.069  1.00 98.21 142 A 1 
ATOM 1097 C CG2 . VAL A 1 142 ? -6.984  11.831  13.842  1.00 98.18 142 A 1 
ATOM 1098 N N   . ILE A 1 143 ? -7.960  10.304  9.589   1.00 98.54 143 A 1 
ATOM 1099 C CA  . ILE A 1 143 ? -7.855  9.820   8.200   1.00 98.45 143 A 1 
ATOM 1100 C C   . ILE A 1 143 ? -8.483  10.837  7.239   1.00 98.23 143 A 1 
ATOM 1101 O O   . ILE A 1 143 ? -7.875  11.187  6.236   1.00 97.96 143 A 1 
ATOM 1102 C CB  . ILE A 1 143 ? -8.511  8.427   8.027   1.00 98.44 143 A 1 
ATOM 1103 C CG1 . ILE A 1 143 ? -7.844  7.378   8.943   1.00 98.08 143 A 1 
ATOM 1104 C CG2 . ILE A 1 143 ? -8.432  7.963   6.559   1.00 98.16 143 A 1 
ATOM 1105 C CD1 . ILE A 1 143 ? -8.534  6.009   8.942   1.00 97.24 143 A 1 
ATOM 1106 N N   . GLU A 1 144 ? -9.666  11.338  7.563   1.00 98.04 144 A 1 
ATOM 1107 C CA  . GLU A 1 144 ? -10.391 12.326  6.757   1.00 97.67 144 A 1 
ATOM 1108 C C   . GLU A 1 144 ? -9.619  13.651  6.645   1.00 97.55 144 A 1 
ATOM 1109 O O   . GLU A 1 144 ? -9.447  14.168  5.545   1.00 96.87 144 A 1 
ATOM 1110 C CB  . GLU A 1 144 ? -11.780 12.504  7.385   1.00 97.06 144 A 1 
ATOM 1111 C CG  . GLU A 1 144 ? -12.739 13.373  6.572   1.00 92.21 144 A 1 
ATOM 1112 C CD  . GLU A 1 144 ? -14.171 13.377  7.161   1.00 91.12 144 A 1 
ATOM 1113 O OE1 . GLU A 1 144 ? -15.037 14.060  6.576   1.00 82.76 144 A 1 
ATOM 1114 O OE2 . GLU A 1 144 ? -14.449 12.669  8.171   1.00 84.55 144 A 1 
ATOM 1115 N N   . LEU A 1 145 ? -9.092  14.158  7.768   1.00 98.14 145 A 1 
ATOM 1116 C CA  . LEU A 1 145 ? -8.283  15.378  7.797   1.00 98.16 145 A 1 
ATOM 1117 C C   . LEU A 1 145 ? -7.011  15.243  6.953   1.00 97.99 145 A 1 
ATOM 1118 O O   . LEU A 1 145 ? -6.673  16.153  6.200   1.00 97.56 145 A 1 
ATOM 1119 C CB  . LEU A 1 145 ? -7.931  15.699  9.260   1.00 98.20 145 A 1 
ATOM 1120 C CG  . LEU A 1 145 ? -6.971  16.893  9.438   1.00 97.16 145 A 1 
ATOM 1121 C CD1 . LEU A 1 145 ? -7.616  18.209  9.017   1.00 93.34 145 A 1 
ATOM 1122 C CD2 . LEU A 1 145 ? -6.559  17.015  10.904  1.00 93.78 145 A 1 
ATOM 1123 N N   . LEU A 1 146 ? -6.283  14.136  7.092   1.00 98.00 146 A 1 
ATOM 1124 C CA  . LEU A 1 146 ? -5.018  13.910  6.391   1.00 97.67 146 A 1 
ATOM 1125 C C   . LEU A 1 146 ? -5.217  13.530  4.919   1.00 96.80 146 A 1 
ATOM 1126 O O   . LEU A 1 146 ? -4.324  13.768  4.111   1.00 96.08 146 A 1 
ATOM 1127 C CB  . LEU A 1 146 ? -4.209  12.845  7.145   1.00 98.08 146 A 1 
ATOM 1128 C CG  . LEU A 1 146 ? -3.738  13.277  8.550   1.00 98.12 146 A 1 
ATOM 1129 C CD1 . LEU A 1 146 ? -3.060  12.098  9.243   1.00 97.75 146 A 1 
ATOM 1130 C CD2 . LEU A 1 146 ? -2.743  14.441  8.502   1.00 97.60 146 A 1 
ATOM 1131 N N   . GLY A 1 147 ? -6.378  12.983  4.567   1.00 96.85 147 A 1 
ATOM 1132 C CA  . GLY A 1 147 ? -6.767  12.707  3.183   1.00 95.52 147 A 1 
ATOM 1133 C C   . GLY A 1 147 ? -7.121  13.960  2.375   1.00 94.53 147 A 1 
ATOM 1134 O O   . GLY A 1 147 ? -7.014  13.945  1.147   1.00 92.81 147 A 1 
ATOM 1135 N N   . ASP A 1 148 ? -7.488  15.057  3.045   1.00 94.81 148 A 1 
ATOM 1136 C CA  . ASP A 1 148 ? -7.638  16.381  2.434   1.00 94.22 148 A 1 
ATOM 1137 C C   . ASP A 1 148 ? -6.258  17.049  2.333   1.00 94.61 148 A 1 
ATOM 1138 O O   . ASP A 1 148 ? -5.694  17.532  3.319   1.00 93.97 148 A 1 
ATOM 1139 C CB  . ASP A 1 148 ? -8.645  17.198  3.253   1.00 93.15 148 A 1 
ATOM 1140 C CG  . ASP A 1 148 ? -8.920  18.613  2.739   1.00 91.90 148 A 1 
ATOM 1141 O OD1 . ASP A 1 148 ? -8.000  19.258  2.183   1.00 89.04 148 A 1 
ATOM 1142 O OD2 . ASP A 1 148 ? -10.035 19.109  3.036   1.00 87.46 148 A 1 
ATOM 1143 N N   . LYS A 1 149 ? -5.682  17.086  1.128   1.00 94.10 149 A 1 
ATOM 1144 C CA  . LYS A 1 149 ? -4.318  17.580  0.900   1.00 93.91 149 A 1 
ATOM 1145 C C   . LYS A 1 149 ? -4.132  19.037  1.304   1.00 94.71 149 A 1 
ATOM 1146 O O   . LYS A 1 149 ? -3.047  19.402  1.756   1.00 94.08 149 A 1 
ATOM 1147 C CB  . LYS A 1 149 ? -3.913  17.388  -0.567  1.00 92.77 149 A 1 
ATOM 1148 C CG  . LYS A 1 149 ? -3.858  15.902  -0.922  1.00 89.85 149 A 1 
ATOM 1149 C CD  . LYS A 1 149 ? -3.320  15.663  -2.331  1.00 82.83 149 A 1 
ATOM 1150 C CE  . LYS A 1 149 ? -3.324  14.150  -2.516  1.00 78.38 149 A 1 
ATOM 1151 N NZ  . LYS A 1 149 ? -2.541  13.702  -3.676  1.00 69.90 149 A 1 
ATOM 1152 N N   . VAL A 1 150 ? -5.164  19.867  1.162   1.00 93.01 150 A 1 
ATOM 1153 C CA  . VAL A 1 150 ? -5.099  21.279  1.546   1.00 92.78 150 A 1 
ATOM 1154 C C   . VAL A 1 150 ? -5.015  21.386  3.069   1.00 94.11 150 A 1 
ATOM 1155 O O   . VAL A 1 150 ? -4.053  21.950  3.595   1.00 94.28 150 A 1 
ATOM 1156 C CB  . VAL A 1 150 ? -6.283  22.080  0.963   1.00 91.67 150 A 1 
ATOM 1157 C CG1 . VAL A 1 150 ? -6.219  23.553  1.373   1.00 88.94 150 A 1 
ATOM 1158 C CG2 . VAL A 1 150 ? -6.282  22.017  -0.571  1.00 88.65 150 A 1 
ATOM 1159 N N   . LYS A 1 151 ? -5.934  20.748  3.792   1.00 94.33 151 A 1 
ATOM 1160 C CA  . LYS A 1 151 ? -5.937  20.750  5.267   1.00 95.10 151 A 1 
ATOM 1161 C C   . LYS A 1 151 ? -4.708  20.062  5.860   1.00 96.17 151 A 1 
ATOM 1162 O O   . LYS A 1 151 ? -4.174  20.523  6.870   1.00 96.44 151 A 1 
ATOM 1163 C CB  . LYS A 1 151 ? -7.198  20.063  5.794   1.00 95.20 151 A 1 
ATOM 1164 C CG  . LYS A 1 151 ? -8.476  20.844  5.470   1.00 92.77 151 A 1 
ATOM 1165 C CD  . LYS A 1 151 ? -9.664  20.142  6.132   1.00 88.19 151 A 1 
ATOM 1166 C CE  . LYS A 1 151 ? -10.975 20.763  5.650   1.00 83.24 151 A 1 
ATOM 1167 N NZ  . LYS A 1 151 ? -11.827 19.736  5.010   1.00 74.07 151 A 1 
ATOM 1168 N N   . ALA A 1 152 ? -4.235  18.981  5.248   1.00 96.47 152 A 1 
ATOM 1169 C CA  . ALA A 1 152 ? -3.024  18.291  5.682   1.00 96.99 152 A 1 
ATOM 1170 C C   . ALA A 1 152 ? -1.795  19.208  5.592   1.00 97.26 152 A 1 
ATOM 1171 O O   . ALA A 1 152 ? -1.012  19.289  6.538   1.00 97.34 152 A 1 
ATOM 1172 C CB  . ALA A 1 152 ? -2.851  17.018  4.851   1.00 97.10 152 A 1 
ATOM 1173 N N   . ARG A 1 153 ? -1.663  19.964  4.498   1.00 96.77 153 A 1 
ATOM 1174 C CA  . ARG A 1 153 ? -0.580  20.947  4.305   1.00 96.45 153 A 1 
ATOM 1175 C C   . ARG A 1 153 ? -0.666  22.111  5.290   1.00 96.89 153 A 1 
ATOM 1176 O O   . ARG A 1 153 ? 0.343   22.446  5.903   1.00 96.77 153 A 1 
ATOM 1177 C CB  . ARG A 1 153 ? -0.618  21.489  2.872   1.00 95.49 153 A 1 
ATOM 1178 C CG  . ARG A 1 153 ? -0.156  20.451  1.845   1.00 91.94 153 A 1 
ATOM 1179 C CD  . ARG A 1 153 ? -0.532  20.936  0.444   1.00 89.95 153 A 1 
ATOM 1180 N NE  . ARG A 1 153 ? 0.190   22.177  0.095   1.00 83.98 153 A 1 
ATOM 1181 C CZ  . ARG A 1 153 ? 1.411   22.234  -0.372  1.00 80.97 153 A 1 
ATOM 1182 N NH1 . ARG A 1 153 ? 2.137   21.177  -0.566  1.00 71.33 153 A 1 
ATOM 1183 N NH2 . ARG A 1 153 ? 1.937   23.386  -0.663  1.00 72.83 153 A 1 
ATOM 1184 N N   . GLU A 1 154 ? -1.852  22.687  5.485   1.00 95.26 154 A 1 
ATOM 1185 C CA  . GLU A 1 154 ? -2.073  23.729  6.496   1.00 95.39 154 A 1 
ATOM 1186 C C   . GLU A 1 154 ? -1.706  23.229  7.897   1.00 96.61 154 A 1 
ATOM 1187 O O   . GLU A 1 154 ? -1.057  23.927  8.679   1.00 96.71 154 A 1 
ATOM 1188 C CB  . GLU A 1 154 ? -3.550  24.146  6.503   1.00 94.38 154 A 1 
ATOM 1189 C CG  . GLU A 1 154 ? -3.975  24.941  5.262   1.00 88.68 154 A 1 
ATOM 1190 C CD  . GLU A 1 154 ? -5.480  25.258  5.258   1.00 86.74 154 A 1 
ATOM 1191 O OE1 . GLU A 1 154 ? -5.914  25.953  4.315   1.00 79.02 154 A 1 
ATOM 1192 O OE2 . GLU A 1 154 ? -6.187  24.815  6.198   1.00 80.61 154 A 1 
ATOM 1193 N N   . THR A 1 155 ? -2.084  21.992  8.205   1.00 97.75 155 A 1 
ATOM 1194 C CA  . THR A 1 155 ? -1.735  21.346  9.469   1.00 98.25 155 A 1 
ATOM 1195 C C   . THR A 1 155 ? -0.223  21.179  9.591   1.00 98.50 155 A 1 
ATOM 1196 O O   . THR A 1 155 ? 0.345   21.630  10.579  1.00 98.45 155 A 1 
ATOM 1197 C CB  . THR A 1 155 ? -2.473  20.011  9.635   1.00 98.26 155 A 1 
ATOM 1198 O OG1 . THR A 1 155 ? -3.862  20.263  9.601   1.00 96.70 155 A 1 
ATOM 1199 C CG2 . THR A 1 155 ? -2.181  19.341  10.973  1.00 96.71 155 A 1 
ATOM 1200 N N   . ALA A 1 156 ? 0.451   20.635  8.581   1.00 98.37 156 A 1 
ATOM 1201 C CA  . ALA A 1 156 ? 1.905   20.479  8.576   1.00 98.43 156 A 1 
ATOM 1202 C C   . ALA A 1 156 ? 2.637   21.821  8.777   1.00 98.42 156 A 1 
ATOM 1203 O O   . ALA A 1 156 ? 3.552   21.920  9.596   1.00 98.21 156 A 1 
ATOM 1204 C CB  . ALA A 1 156 ? 2.299   19.807  7.257   1.00 98.32 156 A 1 
ATOM 1205 N N   . GLN A 1 157 ? 2.179   22.872  8.094   1.00 98.07 157 A 1 
ATOM 1206 C CA  . GLN A 1 157 ? 2.763   24.208  8.186   1.00 97.86 157 A 1 
ATOM 1207 C C   . GLN A 1 157 ? 2.648   24.806  9.597   1.00 98.21 157 A 1 
ATOM 1208 O O   . GLN A 1 157 ? 3.608   25.408  10.079  1.00 97.81 157 A 1 
ATOM 1209 C CB  . GLN A 1 157 ? 2.101   25.102  7.132   1.00 96.47 157 A 1 
ATOM 1210 C CG  . GLN A 1 157 ? 2.849   26.433  6.962   1.00 87.18 157 A 1 
ATOM 1211 C CD  . GLN A 1 157 ? 2.240   27.312  5.875   1.00 86.74 157 A 1 
ATOM 1212 O OE1 . GLN A 1 157 ? 1.076   27.233  5.533   1.00 78.02 157 A 1 
ATOM 1213 N NE2 . GLN A 1 157 ? 3.002   28.206  5.289   1.00 74.63 157 A 1 
ATOM 1214 N N   . ARG A 1 158 ? 1.523   24.590  10.298  1.00 97.69 158 A 1 
ATOM 1215 C CA  . ARG A 1 158 ? 1.356   25.018  11.704  1.00 97.94 158 A 1 
ATOM 1216 C C   . ARG A 1 158 ? 2.391   24.395  12.646  1.00 98.20 158 A 1 
ATOM 1217 O O   . ARG A 1 158 ? 2.736   25.010  13.653  1.00 97.63 158 A 1 
ATOM 1218 C CB  . ARG A 1 158 ? -0.053  24.688  12.215  1.00 97.37 158 A 1 
ATOM 1219 C CG  . ARG A 1 158 ? -1.143  25.564  11.584  1.00 89.36 158 A 1 
ATOM 1220 C CD  . ARG A 1 158 ? -2.529  25.292  12.187  1.00 88.13 158 A 1 
ATOM 1221 N NE  . ARG A 1 158 ? -2.933  23.877  12.075  1.00 78.44 158 A 1 
ATOM 1222 C CZ  . ARG A 1 158 ? -4.019  23.331  12.611  1.00 72.06 158 A 1 
ATOM 1223 N NH1 . ARG A 1 158 ? -4.891  24.029  13.274  1.00 63.25 158 A 1 
ATOM 1224 N NH2 . ARG A 1 158 ? -4.245  22.054  12.494  1.00 59.87 158 A 1 
ATOM 1225 N N   . PHE A 1 159 ? 2.905   23.217  12.319  1.00 98.11 159 A 1 
ATOM 1226 C CA  . PHE A 1 159 ? 3.949   22.531  13.085  1.00 98.08 159 A 1 
ATOM 1227 C C   . PHE A 1 159 ? 5.367   22.774  12.548  1.00 98.13 159 A 1 
ATOM 1228 O O   . PHE A 1 159 ? 6.311   22.108  12.969  1.00 97.12 159 A 1 
ATOM 1229 C CB  . PHE A 1 159 ? 3.589   21.049  13.225  1.00 98.03 159 A 1 
ATOM 1230 C CG  . PHE A 1 159 ? 2.353   20.836  14.075  1.00 98.02 159 A 1 
ATOM 1231 C CD1 . PHE A 1 159 ? 2.426   21.001  15.472  1.00 96.68 159 A 1 
ATOM 1232 C CD2 . PHE A 1 159 ? 1.122   20.537  13.471  1.00 97.14 159 A 1 
ATOM 1233 C CE1 . PHE A 1 159 ? 1.270   20.877  16.255  1.00 96.42 159 A 1 
ATOM 1234 C CE2 . PHE A 1 159 ? -0.036  20.413  14.254  1.00 96.49 159 A 1 
ATOM 1235 C CZ  . PHE A 1 159 ? 0.036   20.587  15.644  1.00 96.69 159 A 1 
ATOM 1236 N N   . GLY A 1 160 ? 5.528   23.742  11.649  1.00 97.98 160 A 1 
ATOM 1237 C CA  . GLY A 1 160 ? 6.835   24.148  11.127  1.00 97.89 160 A 1 
ATOM 1238 C C   . GLY A 1 160 ? 7.397   23.238  10.034  1.00 98.24 160 A 1 
ATOM 1239 O O   . GLY A 1 160 ? 8.562   23.390  9.671   1.00 97.52 160 A 1 
ATOM 1240 N N   . LEU A 1 161 ? 6.602   22.314  9.490   1.00 98.39 161 A 1 
ATOM 1241 C CA  . LEU A 1 161 ? 7.007   21.537  8.321   1.00 98.45 161 A 1 
ATOM 1242 C C   . LEU A 1 161 ? 6.871   22.405  7.059   1.00 98.32 161 A 1 
ATOM 1243 O O   . LEU A 1 161 ? 5.778   22.910  6.779   1.00 97.86 161 A 1 
ATOM 1244 C CB  . LEU A 1 161 ? 6.180   20.247  8.213   1.00 98.51 161 A 1 
ATOM 1245 C CG  . LEU A 1 161 ? 6.444   19.230  9.342   1.00 98.37 161 A 1 
ATOM 1246 C CD1 . LEU A 1 161 ? 5.473   18.057  9.215   1.00 97.81 161 A 1 
ATOM 1247 C CD2 . LEU A 1 161 ? 7.871   18.676  9.296   1.00 97.70 161 A 1 
ATOM 1248 N N   . PRO A 1 162 ? 7.954   22.603  6.295   1.00 98.31 162 A 1 
ATOM 1249 C CA  . PRO A 1 162 ? 7.898   23.411  5.088   1.00 98.03 162 A 1 
ATOM 1250 C C   . PRO A 1 162 ? 7.038   22.718  4.028   1.00 97.98 162 A 1 
ATOM 1251 O O   . PRO A 1 162 ? 7.193   21.527  3.761   1.00 97.38 162 A 1 
ATOM 1252 C CB  . PRO A 1 162 ? 9.352   23.590  4.647   1.00 97.55 162 A 1 
ATOM 1253 C CG  . PRO A 1 162 ? 10.041  22.338  5.189   1.00 96.00 162 A 1 
ATOM 1254 C CD  . PRO A 1 162 ? 9.290   22.049  6.480   1.00 98.09 162 A 1 
ATOM 1255 N N   . VAL A 1 163 ? 6.153   23.476  3.391   1.00 97.50 163 A 1 
ATOM 1256 C CA  . VAL A 1 163 ? 5.348   23.022  2.253   1.00 96.87 163 A 1 
ATOM 1257 C C   . VAL A 1 163 ? 5.864   23.663  0.969   1.00 96.30 163 A 1 
ATOM 1258 O O   . VAL A 1 163 ? 6.394   24.777  0.996   1.00 94.73 163 A 1 
ATOM 1259 C CB  . VAL A 1 163 ? 3.843   23.282  2.466   1.00 95.73 163 A 1 
ATOM 1260 C CG1 . VAL A 1 163 ? 3.318   22.510  3.680   1.00 92.64 163 A 1 
ATOM 1261 C CG2 . VAL A 1 163 ? 3.496   24.764  2.642   1.00 92.59 163 A 1 
ATOM 1262 N N   . THR A 1 164 ? 5.706   22.995  -0.165  1.00 93.31 164 A 1 
ATOM 1263 C CA  . THR A 1 164 ? 6.007   23.618  -1.463  1.00 91.82 164 A 1 
ATOM 1264 C C   . THR A 1 164 ? 5.183   24.898  -1.636  1.00 91.78 164 A 1 
ATOM 1265 O O   . THR A 1 164 ? 3.998   24.898  -1.287  1.00 90.66 164 A 1 
ATOM 1266 C CB  . THR A 1 164 ? 5.732   22.677  -2.648  1.00 90.54 164 A 1 
ATOM 1267 O OG1 . THR A 1 164 ? 4.589   21.898  -2.409  1.00 85.14 164 A 1 
ATOM 1268 C CG2 . THR A 1 164 ? 6.876   21.701  -2.847  1.00 83.48 164 A 1 
ATOM 1269 N N   . PRO A 1 165 ? 5.755   25.996  -2.160  1.00 91.83 165 A 1 
ATOM 1270 C CA  . PRO A 1 165 ? 4.965   27.174  -2.501  1.00 91.40 165 A 1 
ATOM 1271 C C   . PRO A 1 165 ? 3.784   26.772  -3.385  1.00 91.98 165 A 1 
ATOM 1272 O O   . PRO A 1 165 ? 3.967   26.061  -4.378  1.00 90.37 165 A 1 
ATOM 1273 C CB  . PRO A 1 165 ? 5.922   28.131  -3.211  1.00 90.02 165 A 1 
ATOM 1274 C CG  . PRO A 1 165 ? 7.293   27.716  -2.677  1.00 87.07 165 A 1 
ATOM 1275 C CD  . PRO A 1 165 ? 7.152   26.211  -2.493  1.00 89.04 165 A 1 
ATOM 1276 N N   . GLY A 1 166 ? 2.576   27.190  -3.016  1.00 91.80 166 A 1 
ATOM 1277 C CA  . GLY A 1 166 ? 1.355   26.764  -3.681  1.00 90.93 166 A 1 
ATOM 1278 C C   . GLY A 1 166 ? 0.164   27.653  -3.354  1.00 91.15 166 A 1 
ATOM 1279 O O   . GLY A 1 166 ? 0.237   28.495  -2.464  1.00 89.01 166 A 1 
ATOM 1280 N N   . THR A 1 167 ? -0.923  27.466  -4.088  1.00 89.97 167 A 1 
ATOM 1281 C CA  . THR A 1 167 ? -2.221  28.102  -3.838  1.00 87.72 167 A 1 
ATOM 1282 C C   . THR A 1 167 ? -3.030  27.289  -2.828  1.00 86.42 167 A 1 
ATOM 1283 O O   . THR A 1 167 ? -2.750  26.110  -2.590  1.00 81.38 167 A 1 
ATOM 1284 C CB  . THR A 1 167 ? -3.024  28.268  -5.141  1.00 86.60 167 A 1 
ATOM 1285 O OG1 . THR A 1 167 ? -3.434  27.020  -5.651  1.00 84.91 167 A 1 
ATOM 1286 C CG2 . THR A 1 167 ? -2.223  28.974  -6.231  1.00 83.84 167 A 1 
ATOM 1287 N N   . GLY A 1 168 ? -4.097  27.887  -2.287  1.00 84.84 168 A 1 
ATOM 1288 C CA  . GLY A 1 168 ? -5.211  27.107  -1.742  1.00 84.78 168 A 1 
ATOM 1289 C C   . GLY A 1 168 ? -6.001  26.392  -2.850  1.00 87.28 168 A 1 
ATOM 1290 O O   . GLY A 1 168 ? -5.532  26.249  -3.984  1.00 84.43 168 A 1 
ATOM 1291 N N   . ALA A 1 169 ? -7.232  25.966  -2.523  1.00 86.06 169 A 1 
ATOM 1292 C CA  . ALA A 1 169 ? -8.167  25.447  -3.518  1.00 85.05 169 A 1 
ATOM 1293 C C   . ALA A 1 169 ? -8.410  26.481  -4.632  1.00 85.65 169 A 1 
ATOM 1294 O O   . ALA A 1 169 ? -8.664  27.655  -4.355  1.00 82.92 169 A 1 
ATOM 1295 C CB  . ALA A 1 169 ? -9.464  25.058  -2.806  1.00 82.37 169 A 1 
ATOM 1296 N N   . VAL A 1 170 ? -8.326  26.052  -5.888  1.00 86.38 170 A 1 
ATOM 1297 C CA  . VAL A 1 170 ? -8.471  26.897  -7.077  1.00 85.91 170 A 1 
ATOM 1298 C C   . VAL A 1 170 ? -9.735  26.511  -7.828  1.00 84.53 170 A 1 
ATOM 1299 O O   . VAL A 1 170 ? -9.928  25.349  -8.194  1.00 81.21 170 A 1 
ATOM 1300 C CB  . VAL A 1 170 ? -7.235  26.799  -7.993  1.00 84.83 170 A 1 
ATOM 1301 C CG1 . VAL A 1 170 ? -7.374  27.662  -9.255  1.00 77.83 170 A 1 
ATOM 1302 C CG2 . VAL A 1 170 ? -5.966  27.251  -7.272  1.00 79.61 170 A 1 
ATOM 1303 N N   . ALA A 1 171 ? -10.577 27.499  -8.126  1.00 81.19 171 A 1 
ATOM 1304 C CA  . ALA A 1 171 ? -11.638 27.375  -9.118  1.00 77.07 171 A 1 
ATOM 1305 C C   . ALA A 1 171 ? -11.146 27.891  -10.482 1.00 75.80 171 A 1 
ATOM 1306 O O   . ALA A 1 171 ? -10.370 28.843  -10.551 1.00 71.32 171 A 1 
ATOM 1307 C CB  . ALA A 1 171 ? -12.877 28.127  -8.620  1.00 73.29 171 A 1 
ATOM 1308 N N   . ALA A 1 172 ? -11.630 27.308  -11.574 1.00 73.41 172 A 1 
ATOM 1309 C CA  . ALA A 1 172 ? -11.138 27.566  -12.941 1.00 70.55 172 A 1 
ATOM 1310 C C   . ALA A 1 172 ? -11.146 29.049  -13.394 1.00 70.57 172 A 1 
ATOM 1311 O O   . ALA A 1 172 ? -10.449 29.392  -14.345 1.00 66.42 172 A 1 
ATOM 1312 C CB  . ALA A 1 172 ? -11.953 26.692  -13.900 1.00 67.12 172 A 1 
ATOM 1313 N N   . ASN A 1 173 ? -11.890 29.927  -12.709 1.00 73.85 173 A 1 
ATOM 1314 C CA  . ASN A 1 173 ? -12.037 31.351  -13.053 1.00 73.75 173 A 1 
ATOM 1315 C C   . ASN A 1 173 ? -11.629 32.318  -11.925 1.00 75.95 173 A 1 
ATOM 1316 O O   . ASN A 1 173 ? -12.023 33.488  -11.948 1.00 72.26 173 A 1 
ATOM 1317 C CB  . ASN A 1 173 ? -13.487 31.588  -13.522 1.00 69.15 173 A 1 
ATOM 1318 C CG  . ASN A 1 173 ? -13.820 30.921  -14.842 1.00 63.14 173 A 1 
ATOM 1319 O OD1 . ASN A 1 173 ? -12.998 30.726  -15.712 1.00 58.10 173 A 1 
ATOM 1320 N ND2 . ASN A 1 173 ? -15.066 30.576  -15.055 1.00 56.64 173 A 1 
ATOM 1321 N N   . ASP A 1 174 ? -10.861 31.877  -10.931 1.00 77.79 174 A 1 
ATOM 1322 C CA  . ASP A 1 174 ? -10.471 32.732  -9.809  1.00 78.63 174 A 1 
ATOM 1323 C C   . ASP A 1 174 ? -9.270  33.634  -10.156 1.00 80.48 174 A 1 
ATOM 1324 O O   . ASP A 1 174 ? -8.143  33.183  -10.371 1.00 77.85 174 A 1 
ATOM 1325 C CB  . ASP A 1 174 ? -10.231 31.879  -8.558  1.00 74.97 174 A 1 
ATOM 1326 C CG  . ASP A 1 174 ? -9.821  32.740  -7.359  1.00 70.92 174 A 1 
ATOM 1327 O OD1 . ASP A 1 174 ? -10.109 33.963  -7.371  1.00 67.01 174 A 1 
ATOM 1328 O OD2 . ASP A 1 174 ? -9.141  32.193  -6.477  1.00 67.39 174 A 1 
ATOM 1329 N N   . LYS A 1 175 ? -9.512  34.958  -10.184 1.00 77.34 175 A 1 
ATOM 1330 C CA  . LYS A 1 175 ? -8.477  35.972  -10.463 1.00 78.97 175 A 1 
ATOM 1331 C C   . LYS A 1 175 ? -7.381  36.036  -9.392  1.00 81.08 175 A 1 
ATOM 1332 O O   . LYS A 1 175 ? -6.242  36.345  -9.731  1.00 78.55 175 A 1 
ATOM 1333 C CB  . LYS A 1 175 ? -9.109  37.360  -10.653 1.00 76.68 175 A 1 
ATOM 1334 C CG  . LYS A 1 175 ? -9.902  37.485  -11.960 1.00 73.39 175 A 1 
ATOM 1335 C CD  . LYS A 1 175 ? -10.389 38.930  -12.146 1.00 69.14 175 A 1 
ATOM 1336 C CE  . LYS A 1 175 ? -11.158 39.073  -13.460 1.00 64.99 175 A 1 
ATOM 1337 N NZ  . LYS A 1 175 ? -11.619 40.469  -13.677 1.00 55.36 175 A 1 
ATOM 1338 N N   . LYS A 1 176 ? -7.696  35.731  -8.119  1.00 79.73 176 A 1 
ATOM 1339 C CA  . LYS A 1 176 ? -6.695  35.722  -7.036  1.00 80.50 176 A 1 
ATOM 1340 C C   . LYS A 1 176 ? -5.670  34.614  -7.253  1.00 82.80 176 A 1 
ATOM 1341 O O   . LYS A 1 176 ? -4.468  34.856  -7.137  1.00 79.66 176 A 1 
ATOM 1342 C CB  . LYS A 1 176 ? -7.368  35.549  -5.667  1.00 76.65 176 A 1 
ATOM 1343 C CG  . LYS A 1 176 ? -8.086  36.814  -5.198  1.00 68.71 176 A 1 
ATOM 1344 C CD  . LYS A 1 176 ? -8.647  36.576  -3.792  1.00 64.14 176 A 1 
ATOM 1345 C CE  . LYS A 1 176 ? -9.277  37.847  -3.234  1.00 57.41 176 A 1 
ATOM 1346 N NZ  . LYS A 1 176 ? -9.802  37.611  -1.868  1.00 48.91 176 A 1 
ATOM 1347 N N   . SER A 1 177 ? -6.142  33.456  -7.670  1.00 82.15 177 A 1 
ATOM 1348 C CA  . SER A 1 177 ? -5.285  32.312  -7.976  1.00 82.33 177 A 1 
ATOM 1349 C C   . SER A 1 177 ? -4.275  32.625  -9.086  1.00 84.76 177 A 1 
ATOM 1350 O O   . SER A 1 177 ? -3.111  32.249  -8.982  1.00 83.13 177 A 1 
ATOM 1351 C CB  . SER A 1 177 ? -6.161  31.123  -8.363  1.00 78.59 177 A 1 
ATOM 1352 O OG  . SER A 1 177 ? -7.046  30.804  -7.304  1.00 70.12 177 A 1 
ATOM 1353 N N   . ALA A 1 178 ? -4.657  33.394  -10.105 1.00 82.49 178 A 1 
ATOM 1354 C CA  . ALA A 1 178 ? -3.742  33.781  -11.184 1.00 81.78 178 A 1 
ATOM 1355 C C   . ALA A 1 178 ? -2.556  34.645  -10.695 1.00 83.90 178 A 1 
ATOM 1356 O O   . ALA A 1 178 ? -1.426  34.469  -11.154 1.00 82.55 178 A 1 
ATOM 1357 C CB  . ALA A 1 178 ? -4.554  34.491  -12.272 1.00 79.26 178 A 1 
ATOM 1358 N N   . GLU A 1 179 ? -2.788  35.564  -9.736  1.00 82.11 179 A 1 
ATOM 1359 C CA  . GLU A 1 179 ? -1.721  36.378  -9.134  1.00 83.53 179 A 1 
ATOM 1360 C C   . GLU A 1 179 ? -0.788  35.552  -8.238  1.00 86.10 179 A 1 
ATOM 1361 O O   . GLU A 1 179 ? 0.429   35.753  -8.261  1.00 85.07 179 A 1 
ATOM 1362 C CB  . GLU A 1 179 ? -2.313  37.532  -8.315  1.00 81.73 179 A 1 
ATOM 1363 C CG  . GLU A 1 179 ? -2.998  38.598  -9.185  1.00 75.23 179 A 1 
ATOM 1364 C CD  . GLU A 1 179 ? -3.451  39.828  -8.381  1.00 69.77 179 A 1 
ATOM 1365 O OE1 . GLU A 1 179 ? -3.969  40.765  -9.030  1.00 63.59 179 A 1 
ATOM 1366 O OE2 . GLU A 1 179 ? -3.248  39.853  -7.143  1.00 62.52 179 A 1 
ATOM 1367 N N   . GLU A 1 180 ? -1.334  34.609  -7.466  1.00 86.00 180 A 1 
ATOM 1368 C CA  . GLU A 1 180 ? -0.555  33.692  -6.629  1.00 87.43 180 A 1 
ATOM 1369 C C   . GLU A 1 180 ? 0.334   32.785  -7.481  1.00 89.56 180 A 1 
ATOM 1370 O O   . GLU A 1 180 ? 1.534   32.680  -7.228  1.00 88.33 180 A 1 
ATOM 1371 C CB  . GLU A 1 180 ? -1.489  32.866  -5.742  1.00 85.83 180 A 1 
ATOM 1372 C CG  . GLU A 1 180 ? -2.131  33.728  -4.648  1.00 80.70 180 A 1 
ATOM 1373 C CD  . GLU A 1 180 ? -3.094  32.948  -3.743  1.00 77.52 180 A 1 
ATOM 1374 O OE1 . GLU A 1 180 ? -3.506  33.552  -2.726  1.00 69.72 180 A 1 
ATOM 1375 O OE2 . GLU A 1 180 ? -3.415  31.785  -4.074  1.00 69.75 180 A 1 
ATOM 1376 N N   . ILE A 1 181 ? -0.213  32.225  -8.552  1.00 88.93 181 A 1 
ATOM 1377 C CA  . ILE A 1 181 ? 0.536   31.373  -9.486  1.00 89.64 181 A 1 
ATOM 1378 C C   . ILE A 1 181 ? 1.673   32.151  -10.154 1.00 90.56 181 A 1 
ATOM 1379 O O   . ILE A 1 181 ? 2.784   31.634  -10.308 1.00 89.37 181 A 1 
ATOM 1380 C CB  . ILE A 1 181 ? -0.429  30.768  -10.521 1.00 88.73 181 A 1 
ATOM 1381 C CG1 . ILE A 1 181 ? -1.415  29.800  -9.830  1.00 85.29 181 A 1 
ATOM 1382 C CG2 . ILE A 1 181 ? 0.338   30.016  -11.614 1.00 84.89 181 A 1 
ATOM 1383 C CD1 . ILE A 1 181 ? -2.697  29.588  -10.636 1.00 78.03 181 A 1 
ATOM 1384 N N   . LYS A 1 182 ? 1.448   33.430  -10.483 1.00 87.11 182 A 1 
ATOM 1385 C CA  . LYS A 1 182 ? 2.499   34.293  -11.031 1.00 86.91 182 A 1 
ATOM 1386 C C   . LYS A 1 182 ? 3.647   34.511  -10.040 1.00 88.86 182 A 1 
ATOM 1387 O O   . LYS A 1 182 ? 4.798   34.596  -10.464 1.00 87.73 182 A 1 
ATOM 1388 C CB  . LYS A 1 182 ? 1.869   35.613  -11.494 1.00 84.95 182 A 1 
ATOM 1389 C CG  . LYS A 1 182 ? 2.839   36.455  -12.325 1.00 76.50 182 A 1 
ATOM 1390 C CD  . LYS A 1 182 ? 2.148   37.730  -12.815 1.00 73.43 182 A 1 
ATOM 1391 C CE  . LYS A 1 182 ? 3.115   38.556  -13.666 1.00 66.53 182 A 1 
ATOM 1392 N NZ  . LYS A 1 182 ? 2.473   39.806  -14.149 1.00 59.07 182 A 1 
ATOM 1393 N N   . LYS A 1 183 ? 3.350   34.577  -8.721  1.00 89.06 183 A 1 
ATOM 1394 C CA  . LYS A 1 183 ? 4.372   34.663  -7.658  1.00 89.70 183 A 1 
ATOM 1395 C C   . LYS A 1 183 ? 5.128   33.348  -7.473  1.00 91.29 183 A 1 
ATOM 1396 O O   . LYS A 1 183 ? 6.327   33.382  -7.220  1.00 89.63 183 A 1 
ATOM 1397 C CB  . LYS A 1 183 ? 3.732   35.083  -6.327  1.00 88.50 183 A 1 
ATOM 1398 C CG  . LYS A 1 183 ? 3.202   36.520  -6.331  1.00 82.77 183 A 1 
ATOM 1399 C CD  . LYS A 1 183 ? 2.413   36.779  -5.040  1.00 79.37 183 A 1 
ATOM 1400 C CE  . LYS A 1 183 ? 1.771   38.163  -5.070  1.00 72.97 183 A 1 
ATOM 1401 N NZ  . LYS A 1 183 ? 0.847   38.350  -3.919  1.00 65.45 183 A 1 
ATOM 1402 N N   . ILE A 1 184 ? 4.453   32.210  -7.608  1.00 90.98 184 A 1 
ATOM 1403 C CA  . ILE A 1 184 ? 5.076   30.877  -7.542  1.00 91.23 184 A 1 
ATOM 1404 C C   . ILE A 1 184 ? 6.064   30.692  -8.699  1.00 92.09 184 A 1 
ATOM 1405 O O   . ILE A 1 184 ? 7.176   30.177  -8.509  1.00 90.13 184 A 1 
ATOM 1406 C CB  . ILE A 1 184 ? 3.976   29.782  -7.534  1.00 90.50 184 A 1 
ATOM 1407 C CG1 . ILE A 1 184 ? 3.107   29.879  -6.262  1.00 87.03 184 A 1 
ATOM 1408 C CG2 . ILE A 1 184 ? 4.599   28.379  -7.627  1.00 86.94 184 A 1 
ATOM 1409 C CD1 . ILE A 1 184 ? 1.804   29.080  -6.355  1.00 83.56 184 A 1 
ATOM 1410 N N   . GLY A 1 185 ? 5.688   31.143  -9.893  1.00 92.48 185 A 1 
ATOM 1411 C CA  . GLY A 1 185 ? 6.482   31.010  -11.114 1.00 92.65 185 A 1 
ATOM 1412 C C   . GLY A 1 185 ? 6.483   29.589  -11.691 1.00 93.95 185 A 1 
ATOM 1413 O O   . GLY A 1 185 ? 6.438   28.598  -10.966 1.00 92.77 185 A 1 
ATOM 1414 N N   . PHE A 1 186 ? 6.586   29.483  -13.005 1.00 93.71 186 A 1 
ATOM 1415 C CA  . PHE A 1 186 ? 6.578   28.206  -13.734 1.00 94.50 186 A 1 
ATOM 1416 C C   . PHE A 1 186 ? 7.924   27.464  -13.651 1.00 95.10 186 A 1 
ATOM 1417 O O   . PHE A 1 186 ? 8.960   28.100  -13.425 1.00 92.97 186 A 1 
ATOM 1418 C CB  . PHE A 1 186 ? 6.120   28.454  -15.180 1.00 93.49 186 A 1 
ATOM 1419 C CG  . PHE A 1 186 ? 4.661   28.858  -15.258 1.00 93.79 186 A 1 
ATOM 1420 C CD1 . PHE A 1 186 ? 3.671   27.881  -15.465 1.00 91.02 186 A 1 
ATOM 1421 C CD2 . PHE A 1 186 ? 4.285   30.195  -15.047 1.00 91.71 186 A 1 
ATOM 1422 C CE1 . PHE A 1 186 ? 2.313   28.236  -15.453 1.00 90.49 186 A 1 
ATOM 1423 C CE2 . PHE A 1 186 ? 2.927   30.550  -15.027 1.00 90.91 186 A 1 
ATOM 1424 C CZ  . PHE A 1 186 ? 1.940   29.572  -15.228 1.00 91.76 186 A 1 
ATOM 1425 N N   . PRO A 1 187 ? 7.952   26.135  -13.813 1.00 95.22 187 A 1 
ATOM 1426 C CA  . PRO A 1 187 ? 6.796   25.250  -13.959 1.00 95.53 187 A 1 
ATOM 1427 C C   . PRO A 1 187 ? 5.998   25.075  -12.654 1.00 95.75 187 A 1 
ATOM 1428 O O   . PRO A 1 187 ? 6.543   25.193  -11.554 1.00 94.66 187 A 1 
ATOM 1429 C CB  . PRO A 1 187 ? 7.366   23.923  -14.462 1.00 94.55 187 A 1 
ATOM 1430 C CG  . PRO A 1 187 ? 8.774   23.905  -13.866 1.00 92.84 187 A 1 
ATOM 1431 C CD  . PRO A 1 187 ? 9.186   25.370  -13.879 1.00 94.71 187 A 1 
ATOM 1432 N N   . VAL A 1 188 ? 4.701   24.788  -12.783 1.00 95.22 188 A 1 
ATOM 1433 C CA  . VAL A 1 188 ? 3.786   24.461  -11.682 1.00 95.12 188 A 1 
ATOM 1434 C C   . VAL A 1 188 ? 3.120   23.106  -11.913 1.00 95.45 188 A 1 
ATOM 1435 O O   . VAL A 1 188 ? 3.075   22.602  -13.039 1.00 95.21 188 A 1 
ATOM 1436 C CB  . VAL A 1 188 ? 2.724   25.556  -11.434 1.00 94.36 188 A 1 
ATOM 1437 C CG1 . VAL A 1 188 ? 3.363   26.881  -11.019 1.00 92.20 188 A 1 
ATOM 1438 C CG2 . VAL A 1 188 ? 1.805   25.795  -12.635 1.00 91.57 188 A 1 
ATOM 1439 N N   . ILE A 1 189 ? 2.589   22.519  -10.849 1.00 95.58 189 A 1 
ATOM 1440 C CA  . ILE A 1 189 ? 1.810   21.284  -10.902 1.00 95.22 189 A 1 
ATOM 1441 C C   . ILE A 1 189 ? 0.421   21.514  -10.315 1.00 95.12 189 A 1 
ATOM 1442 O O   . ILE A 1 189 ? 0.283   22.062  -9.228  1.00 94.42 189 A 1 
ATOM 1443 C CB  . ILE A 1 189 ? 2.580   20.113  -10.260 1.00 94.47 189 A 1 
ATOM 1444 C CG1 . ILE A 1 189 ? 1.832   18.790  -10.501 1.00 92.19 189 A 1 
ATOM 1445 C CG2 . ILE A 1 189 ? 2.861   20.334  -8.758  1.00 91.52 189 A 1 
ATOM 1446 C CD1 . ILE A 1 189 ? 2.702   17.567  -10.228 1.00 88.18 189 A 1 
ATOM 1447 N N   . ILE A 1 190 ? -0.605  21.096  -11.044 1.00 94.47 190 A 1 
ATOM 1448 C CA  . ILE A 1 190 ? -1.996  21.065  -10.598 1.00 94.18 190 A 1 
ATOM 1449 C C   . ILE A 1 190 ? -2.253  19.686  -9.993  1.00 94.10 190 A 1 
ATOM 1450 O O   . ILE A 1 190 ? -1.869  18.675  -10.587 1.00 93.33 190 A 1 
ATOM 1451 C CB  . ILE A 1 190 ? -2.961  21.364  -11.764 1.00 93.71 190 A 1 
ATOM 1452 C CG1 . ILE A 1 190 ? -2.565  22.646  -12.536 1.00 92.31 190 A 1 
ATOM 1453 C CG2 . ILE A 1 190 ? -4.401  21.462  -11.237 1.00 92.14 190 A 1 
ATOM 1454 C CD1 . ILE A 1 190 ? -3.337  22.834  -13.843 1.00 90.18 190 A 1 
ATOM 1455 N N   . LYS A 1 191 ? -2.891  19.636  -8.816  1.00 93.90 191 A 1 
ATOM 1456 C CA  . LYS A 1 191 ? -3.237  18.401  -8.100  1.00 93.39 191 A 1 
ATOM 1457 C C   . LYS A 1 191 ? -4.688  18.443  -7.632  1.00 93.23 191 A 1 
ATOM 1458 O O   . LYS A 1 191 ? -5.168  19.501  -7.237  1.00 92.38 191 A 1 
ATOM 1459 C CB  . LYS A 1 191 ? -2.300  18.207  -6.899  1.00 92.94 191 A 1 
ATOM 1460 C CG  . LYS A 1 191 ? -0.819  18.064  -7.259  1.00 91.97 191 A 1 
ATOM 1461 C CD  . LYS A 1 191 ? 0.001   17.820  -5.984  1.00 90.03 191 A 1 
ATOM 1462 C CE  . LYS A 1 191 ? 1.499   17.718  -6.261  1.00 86.48 191 A 1 
ATOM 1463 N NZ  . LYS A 1 191 ? 2.272   17.718  -4.993  1.00 81.68 191 A 1 
ATOM 1464 N N   . ALA A 1 192 ? -5.368  17.302  -7.633  1.00 92.58 192 A 1 
ATOM 1465 C CA  . ALA A 1 192 ? -6.660  17.148  -6.968  1.00 91.78 192 A 1 
ATOM 1466 C C   . ALA A 1 192 ? -6.502  17.317  -5.445  1.00 91.07 192 A 1 
ATOM 1467 O O   . ALA A 1 192 ? -5.511  16.847  -4.874  1.00 88.93 192 A 1 
ATOM 1468 C CB  . ALA A 1 192 ? -7.250  15.783  -7.338  1.00 90.61 192 A 1 
ATOM 1469 N N   . ALA A 1 193 ? -7.461  17.982  -4.793  1.00 90.85 193 A 1 
ATOM 1470 C CA  . ALA A 1 193 ? -7.452  18.193  -3.343  1.00 89.03 193 A 1 
ATOM 1471 C C   . ALA A 1 193 ? -7.696  16.886  -2.574  1.00 87.72 193 A 1 
ATOM 1472 O O   . ALA A 1 193 ? -7.101  16.674  -1.515  1.00 83.63 193 A 1 
ATOM 1473 C CB  . ALA A 1 193 ? -8.499  19.257  -2.996  1.00 87.52 193 A 1 
ATOM 1474 N N   . SER A 1 194 ? -8.499  15.991  -3.141  1.00 88.22 194 A 1 
ATOM 1475 C CA  . SER A 1 194 ? -8.810  14.665  -2.612  1.00 85.79 194 A 1 
ATOM 1476 C C   . SER A 1 194 ? -8.268  13.553  -3.523  1.00 83.12 194 A 1 
ATOM 1477 O O   . SER A 1 194 ? -8.021  13.744  -4.716  1.00 73.51 194 A 1 
ATOM 1478 C CB  . SER A 1 194 ? -10.326 14.559  -2.383  1.00 82.14 194 A 1 
ATOM 1479 O OG  . SER A 1 194 ? -11.034 14.865  -3.559  1.00 72.50 194 A 1 
ATOM 1480 N N   . GLY A 1 195 ? -8.045  12.366  -2.948  1.00 80.60 195 A 1 
ATOM 1481 C CA  . GLY A 1 195 ? -7.568  11.188  -3.680  1.00 77.79 195 A 1 
ATOM 1482 C C   . GLY A 1 195 ? -6.039  11.105  -3.876  1.00 77.45 195 A 1 
ATOM 1483 O O   . GLY A 1 195 ? -5.277  12.007  -3.529  1.00 68.85 195 A 1 
ATOM 1484 N N   . GLY A 1 196 ? -5.574  9.977   -4.430  1.00 72.26 196 A 1 
ATOM 1485 C CA  . GLY A 1 196 ? -4.154  9.636   -4.586  1.00 71.36 196 A 1 
ATOM 1486 C C   . GLY A 1 196 ? -3.837  8.914   -5.901  1.00 73.39 196 A 1 
ATOM 1487 O O   . GLY A 1 196 ? -4.705  8.726   -6.762  1.00 66.57 196 A 1 
ATOM 1488 N N   . GLY A 1 197 ? -2.562  8.501   -6.059  1.00 67.58 197 A 1 
ATOM 1489 C CA  . GLY A 1 197 ? -2.133  7.684   -7.204  1.00 67.54 197 A 1 
ATOM 1490 C C   . GLY A 1 197 ? -1.908  8.448   -8.513  1.00 70.38 197 A 1 
ATOM 1491 O O   . GLY A 1 197 ? -2.019  7.861   -9.588  1.00 65.66 197 A 1 
ATOM 1492 N N   . GLY A 1 198 ? -1.616  9.745   -8.437  1.00 71.39 198 A 1 
ATOM 1493 C CA  . GLY A 1 198 ? -1.232  10.562  -9.600  1.00 74.03 198 A 1 
ATOM 1494 C C   . GLY A 1 198 ? -2.373  10.935  -10.561 1.00 77.88 198 A 1 
ATOM 1495 O O   . GLY A 1 198 ? -2.140  11.656  -11.530 1.00 74.61 198 A 1 
ATOM 1496 N N   . LYS A 1 199 ? -3.608  10.505  -10.307 1.00 74.16 199 A 1 
ATOM 1497 C CA  . LYS A 1 199 ? -4.780  10.884  -11.114 1.00 77.12 199 A 1 
ATOM 1498 C C   . LYS A 1 199 ? -5.169  12.342  -10.854 1.00 78.24 199 A 1 
ATOM 1499 O O   . LYS A 1 199 ? -5.171  12.781  -9.710  1.00 71.59 199 A 1 
ATOM 1500 C CB  . LYS A 1 199 ? -5.958  9.945   -10.825 1.00 74.66 199 A 1 
ATOM 1501 C CG  . LYS A 1 199 ? -5.673  8.500   -11.247 1.00 73.19 199 A 1 
ATOM 1502 C CD  . LYS A 1 199 ? -6.923  7.648   -11.025 1.00 69.98 199 A 1 
ATOM 1503 C CE  . LYS A 1 199 ? -6.679  6.203   -11.462 1.00 65.02 199 A 1 
ATOM 1504 N NZ  . LYS A 1 199 ? -7.917  5.404   -11.304 1.00 57.33 199 A 1 
ATOM 1505 N N   . GLY A 1 200 ? -5.496  13.086  -11.900 1.00 78.02 200 A 1 
ATOM 1506 C CA  . GLY A 1 200 ? -5.808  14.517  -11.800 1.00 78.94 200 A 1 
ATOM 1507 C C   . GLY A 1 200 ? -4.580  15.421  -11.625 1.00 83.09 200 A 1 
ATOM 1508 O O   . GLY A 1 200 ? -4.729  16.578  -11.234 1.00 79.81 200 A 1 
ATOM 1509 N N   . MET A 1 201 ? -3.364  14.914  -11.891 1.00 88.55 201 A 1 
ATOM 1510 C CA  . MET A 1 201 ? -2.127  15.702  -11.839 1.00 91.24 201 A 1 
ATOM 1511 C C   . MET A 1 201 ? -1.726  16.204  -13.230 1.00 93.40 201 A 1 
ATOM 1512 O O   . MET A 1 201 ? -1.643  15.432  -14.184 1.00 91.94 201 A 1 
ATOM 1513 C CB  . MET A 1 201 ? -0.984  14.897  -11.204 1.00 88.26 201 A 1 
ATOM 1514 C CG  . MET A 1 201 ? -1.245  14.586  -9.726  1.00 81.60 201 A 1 
ATOM 1515 S SD  . MET A 1 201 ? 0.023   13.566  -8.925  1.00 79.26 201 A 1 
ATOM 1516 C CE  . MET A 1 201 ? 1.457   14.655  -8.945  1.00 68.43 201 A 1 
ATOM 1517 N N   . ARG A 1 202 ? -1.430  17.512  -13.342 1.00 93.91 202 A 1 
ATOM 1518 C CA  . ARG A 1 202 ? -1.027  18.159  -14.603 1.00 94.46 202 A 1 
ATOM 1519 C C   . ARG A 1 202 ? 0.162   19.088  -14.358 1.00 95.36 202 A 1 
ATOM 1520 O O   . ARG A 1 202 ? 0.076   19.985  -13.531 1.00 94.46 202 A 1 
ATOM 1521 C CB  . ARG A 1 202 ? -2.206  18.954  -15.186 1.00 93.29 202 A 1 
ATOM 1522 C CG  . ARG A 1 202 ? -3.442  18.114  -15.555 1.00 87.93 202 A 1 
ATOM 1523 C CD  . ARG A 1 202 ? -3.216  17.276  -16.808 1.00 88.45 202 A 1 
ATOM 1524 N NE  . ARG A 1 202 ? -4.394  16.447  -17.097 1.00 86.37 202 A 1 
ATOM 1525 C CZ  . ARG A 1 202 ? -4.468  15.490  -17.993 1.00 87.42 202 A 1 
ATOM 1526 N NH1 . ARG A 1 202 ? -3.473  15.217  -18.787 1.00 74.06 202 A 1 
ATOM 1527 N NH2 . ARG A 1 202 ? -5.538  14.765  -18.090 1.00 78.30 202 A 1 
ATOM 1528 N N   . ILE A 1 203 ? 1.250   18.885  -15.088 1.00 94.60 203 A 1 
ATOM 1529 C CA  . ILE A 1 203 ? 2.410   19.787  -15.076 1.00 94.74 203 A 1 
ATOM 1530 C C   . ILE A 1 203 ? 2.181   20.873  -16.125 1.00 95.07 203 A 1 
ATOM 1531 O O   . ILE A 1 203 ? 1.964   20.561  -17.296 1.00 94.25 203 A 1 
ATOM 1532 C CB  . ILE A 1 203 ? 3.730   19.026  -15.324 1.00 94.14 203 A 1 
ATOM 1533 C CG1 . ILE A 1 203 ? 3.941   17.916  -14.267 1.00 92.20 203 A 1 
ATOM 1534 C CG2 . ILE A 1 203 ? 4.915   20.012  -15.316 1.00 92.09 203 A 1 
ATOM 1535 C CD1 . ILE A 1 203 ? 5.025   16.908  -14.662 1.00 85.50 203 A 1 
ATOM 1536 N N   . VAL A 1 204 ? 2.260   22.130  -15.702 1.00 94.43 204 A 1 
ATOM 1537 C CA  . VAL A 1 204 ? 2.088   23.292  -16.580 1.00 94.57 204 A 1 
ATOM 1538 C C   . VAL A 1 204 ? 3.397   24.063  -16.629 1.00 95.17 204 A 1 
ATOM 1539 O O   . VAL A 1 204 ? 3.885   24.552  -15.609 1.00 94.78 204 A 1 
ATOM 1540 C CB  . VAL A 1 204 ? 0.922   24.177  -16.122 1.00 93.95 204 A 1 
ATOM 1541 C CG1 . VAL A 1 204 ? 0.677   25.296  -17.135 1.00 91.39 204 A 1 
ATOM 1542 C CG2 . VAL A 1 204 ? -0.373  23.372  -15.980 1.00 91.20 204 A 1 
ATOM 1543 N N   . ARG A 1 205 ? 3.979   24.149  -17.822 1.00 95.36 205 A 1 
ATOM 1544 C CA  . ARG A 1 205 ? 5.292   24.779  -18.022 1.00 95.28 205 A 1 
ATOM 1545 C C   . ARG A 1 205 ? 5.198   26.232  -18.472 1.00 95.46 205 A 1 
ATOM 1546 O O   . ARG A 1 205 ? 6.164   26.974  -18.299 1.00 93.92 205 A 1 
ATOM 1547 C CB  . ARG A 1 205 ? 6.125   23.938  -19.006 1.00 94.95 205 A 1 
ATOM 1548 C CG  . ARG A 1 205 ? 6.469   22.557  -18.417 1.00 93.51 205 A 1 
ATOM 1549 C CD  . ARG A 1 205 ? 7.412   21.768  -19.331 1.00 91.59 205 A 1 
ATOM 1550 N NE  . ARG A 1 205 ? 7.873   20.518  -18.676 1.00 89.75 205 A 1 
ATOM 1551 C CZ  . ARG A 1 205 ? 8.826   20.424  -17.743 1.00 88.10 205 A 1 
ATOM 1552 N NH1 . ARG A 1 205 ? 9.504   21.445  -17.337 1.00 79.88 205 A 1 
ATOM 1553 N NH2 . ARG A 1 205 ? 9.114   19.290  -17.179 1.00 82.78 205 A 1 
ATOM 1554 N N   . LYS A 1 206 ? 4.049   26.636  -19.026 1.00 93.90 206 A 1 
ATOM 1555 C CA  . LYS A 1 206 ? 3.829   27.966  -19.596 1.00 93.42 206 A 1 
ATOM 1556 C C   . LYS A 1 206 ? 2.508   28.568  -19.109 1.00 93.29 206 A 1 
ATOM 1557 O O   . LYS A 1 206 ? 1.536   27.832  -18.939 1.00 92.18 206 A 1 
ATOM 1558 C CB  . LYS A 1 206 ? 3.827   27.877  -21.120 1.00 92.48 206 A 1 
ATOM 1559 C CG  . LYS A 1 206 ? 5.103   27.299  -21.733 1.00 88.82 206 A 1 
ATOM 1560 C CD  . LYS A 1 206 ? 4.926   27.332  -23.246 1.00 86.54 206 A 1 
ATOM 1561 C CE  . LYS A 1 206 ? 6.113   26.727  -23.985 1.00 79.87 206 A 1 
ATOM 1562 N NZ  . LYS A 1 206 ? 5.821   26.747  -25.436 1.00 71.41 206 A 1 
ATOM 1563 N N   . PRO A 1 207 ? 2.452   29.899  -18.902 1.00 91.78 207 A 1 
ATOM 1564 C CA  . PRO A 1 207 ? 1.237   30.579  -18.445 1.00 90.35 207 A 1 
ATOM 1565 C C   . PRO A 1 207 ? 0.017   30.373  -19.349 1.00 90.33 207 A 1 
ATOM 1566 O O   . PRO A 1 207 ? -1.097  30.256  -18.845 1.00 88.87 207 A 1 
ATOM 1567 C CB  . PRO A 1 207 ? 1.602   32.068  -18.382 1.00 88.88 207 A 1 
ATOM 1568 C CG  . PRO A 1 207 ? 3.118   32.077  -18.235 1.00 86.57 207 A 1 
ATOM 1569 C CD  . PRO A 1 207 ? 3.555   30.839  -19.003 1.00 89.65 207 A 1 
ATOM 1570 N N   . GLU A 1 208 ? 0.215   30.337  -20.662 1.00 90.52 208 A 1 
ATOM 1571 C CA  . GLU A 1 208 ? -0.841  30.168  -21.659 1.00 90.81 208 A 1 
ATOM 1572 C C   . GLU A 1 208 ? -1.597  28.838  -21.533 1.00 91.52 208 A 1 
ATOM 1573 O O   . GLU A 1 208 ? -2.798  28.797  -21.781 1.00 90.28 208 A 1 
ATOM 1574 C CB  . GLU A 1 208 ? -0.263  30.367  -23.081 1.00 90.38 208 A 1 
ATOM 1575 C CG  . GLU A 1 208 ? 0.944   29.510  -23.489 1.00 86.83 208 A 1 
ATOM 1576 C CD  . GLU A 1 208 ? 2.315   30.156  -23.222 1.00 86.07 208 A 1 
ATOM 1577 O OE1 . GLU A 1 208 ? 3.247   29.934  -24.022 1.00 80.33 208 A 1 
ATOM 1578 O OE2 . GLU A 1 208 ? 2.468   30.847  -22.185 1.00 81.08 208 A 1 
ATOM 1579 N N   . ASP A 1 209 ? -0.938  27.789  -21.046 1.00 91.28 209 A 1 
ATOM 1580 C CA  . ASP A 1 209 ? -1.522  26.446  -20.916 1.00 91.91 209 A 1 
ATOM 1581 C C   . ASP A 1 209 ? -2.297  26.263  -19.597 1.00 92.53 209 A 1 
ATOM 1582 O O   . ASP A 1 209 ? -2.952  25.239  -19.373 1.00 91.69 209 A 1 
ATOM 1583 C CB  . ASP A 1 209 ? -0.400  25.394  -21.020 1.00 91.93 209 A 1 
ATOM 1584 C CG  . ASP A 1 209 ? 0.418   25.432  -22.315 1.00 91.37 209 A 1 
ATOM 1585 O OD1 . ASP A 1 209 ? -0.132  25.807  -23.369 1.00 87.52 209 A 1 
ATOM 1586 O OD2 . ASP A 1 209 ? 1.616   25.062  -22.240 1.00 88.60 209 A 1 
ATOM 1587 N N   . LEU A 1 210 ? -2.225  27.244  -18.676 1.00 91.05 210 A 1 
ATOM 1588 C CA  . LEU A 1 210 ? -2.694  27.081  -17.298 1.00 90.61 210 A 1 
ATOM 1589 C C   . LEU A 1 210 ? -4.211  26.883  -17.207 1.00 91.08 210 A 1 
ATOM 1590 O O   . LEU A 1 210 ? -4.672  25.945  -16.553 1.00 90.71 210 A 1 
ATOM 1591 C CB  . LEU A 1 210 ? -2.230  28.296  -16.478 1.00 90.00 210 A 1 
ATOM 1592 C CG  . LEU A 1 210 ? -2.655  28.255  -15.005 1.00 88.55 210 A 1 
ATOM 1593 C CD1 . LEU A 1 210 ? -1.995  27.114  -14.238 1.00 85.58 210 A 1 
ATOM 1594 C CD2 . LEU A 1 210 ? -2.276  29.582  -14.349 1.00 85.49 210 A 1 
ATOM 1595 N N   . ALA A 1 211 ? -4.989  27.762  -17.856 1.00 89.87 211 A 1 
ATOM 1596 C CA  . ALA A 1 211 ? -6.447  27.752  -17.742 1.00 89.41 211 A 1 
ATOM 1597 C C   . ALA A 1 211 ? -7.062  26.449  -18.277 1.00 90.36 211 A 1 
ATOM 1598 O O   . ALA A 1 211 ? -7.947  25.869  -17.639 1.00 89.89 211 A 1 
ATOM 1599 C CB  . ALA A 1 211 ? -6.996  28.981  -18.479 1.00 87.94 211 A 1 
ATOM 1600 N N   . GLU A 1 212 ? -6.560  25.962  -19.401 1.00 90.42 212 A 1 
ATOM 1601 C CA  . GLU A 1 212 ? -6.994  24.692  -19.986 1.00 91.25 212 A 1 
ATOM 1602 C C   . GLU A 1 212 ? -6.670  23.519  -19.054 1.00 92.07 212 A 1 
ATOM 1603 O O   . GLU A 1 212 ? -7.542  22.698  -18.759 1.00 91.51 212 A 1 
ATOM 1604 C CB  . GLU A 1 212 ? -6.334  24.521  -21.362 1.00 91.18 212 A 1 
ATOM 1605 C CG  . GLU A 1 212 ? -6.834  23.243  -22.052 1.00 85.88 212 A 1 
ATOM 1606 C CD  . GLU A 1 212 ? -6.258  23.022  -23.457 1.00 82.64 212 A 1 
ATOM 1607 O OE1 . GLU A 1 212 ? -6.660  21.997  -24.058 1.00 74.01 212 A 1 
ATOM 1608 O OE2 . GLU A 1 212 ? -5.462  23.860  -23.919 1.00 76.94 212 A 1 
ATOM 1609 N N   . ASN A 1 213 ? -5.448  23.476  -18.514 1.00 92.11 213 A 1 
ATOM 1610 C CA  . ASN A 1 213 ? -5.031  22.393  -17.630 1.00 92.52 213 A 1 
ATOM 1611 C C   . ASN A 1 213 ? -5.771  22.396  -16.288 1.00 93.14 213 A 1 
ATOM 1612 O O   . ASN A 1 213 ? -6.055  21.315  -15.777 1.00 92.65 213 A 1 
ATOM 1613 C CB  . ASN A 1 213 ? -3.509  22.423  -17.451 1.00 92.79 213 A 1 
ATOM 1614 C CG  . ASN A 1 213 ? -2.802  21.776  -18.621 1.00 92.32 213 A 1 
ATOM 1615 O OD1 . ASN A 1 213 ? -2.651  20.565  -18.678 1.00 86.85 213 A 1 
ATOM 1616 N ND2 . ASN A 1 213 ? -2.372  22.540  -19.594 1.00 87.30 213 A 1 
ATOM 1617 N N   . ILE A 1 214 ? -6.149  23.563  -15.737 1.00 91.30 214 A 1 
ATOM 1618 C CA  . ILE A 1 214 ? -7.019  23.633  -14.546 1.00 91.10 214 A 1 
ATOM 1619 C C   . ILE A 1 214 ? -8.376  22.994  -14.850 1.00 91.54 214 A 1 
ATOM 1620 O O   . ILE A 1 214 ? -8.850  22.151  -14.086 1.00 91.06 214 A 1 
ATOM 1621 C CB  . ILE A 1 214 ? -7.184  25.088  -14.043 1.00 90.84 214 A 1 
ATOM 1622 C CG1 . ILE A 1 214 ? -5.859  25.622  -13.457 1.00 89.29 214 A 1 
ATOM 1623 C CG2 . ILE A 1 214 ? -8.279  25.182  -12.960 1.00 88.96 214 A 1 
ATOM 1624 C CD1 . ILE A 1 214 ? -5.849  27.140  -13.225 1.00 86.04 214 A 1 
ATOM 1625 N N   . ALA A 1 215 ? -8.998  23.356  -15.977 1.00 91.18 215 A 1 
ATOM 1626 C CA  . ALA A 1 215 ? -10.302 22.817  -16.356 1.00 91.27 215 A 1 
ATOM 1627 C C   . ALA A 1 215 ? -10.262 21.298  -16.602 1.00 92.14 215 A 1 
ATOM 1628 O O   . ALA A 1 215 ? -11.197 20.585  -16.225 1.00 91.68 215 A 1 
ATOM 1629 C CB  . ALA A 1 215 ? -10.800 23.576  -17.592 1.00 90.70 215 A 1 
ATOM 1630 N N   . LEU A 1 216 ? -9.188  20.792  -17.208 1.00 91.44 216 A 1 
ATOM 1631 C CA  . LEU A 1 216 ? -8.980  19.357  -17.417 1.00 92.13 216 A 1 
ATOM 1632 C C   . LEU A 1 216 ? -8.752  18.618  -16.095 1.00 92.49 216 A 1 
ATOM 1633 O O   . LEU A 1 216 ? -9.426  17.621  -15.841 1.00 92.12 216 A 1 
ATOM 1634 C CB  . LEU A 1 216 ? -7.800  19.137  -18.377 1.00 92.51 216 A 1 
ATOM 1635 C CG  . LEU A 1 216 ? -8.073  19.522  -19.843 1.00 89.65 216 A 1 
ATOM 1636 C CD1 . LEU A 1 216 ? -6.777  19.413  -20.642 1.00 86.11 216 A 1 
ATOM 1637 C CD2 . LEU A 1 216 ? -9.114  18.608  -20.490 1.00 87.22 216 A 1 
ATOM 1638 N N   . ALA A 1 217 ? -7.861  19.129  -15.234 1.00 92.37 217 A 1 
ATOM 1639 C CA  . ALA A 1 217 ? -7.561  18.531  -13.936 1.00 91.94 217 A 1 
ATOM 1640 C C   . ALA A 1 217 ? -8.798  18.488  -13.029 1.00 92.20 217 A 1 
ATOM 1641 O O   . ALA A 1 217 ? -9.057  17.460  -12.410 1.00 92.07 217 A 1 
ATOM 1642 C CB  . ALA A 1 217 ? -6.419  19.319  -13.283 1.00 92.11 217 A 1 
ATOM 1643 N N   . SER A 1 218 ? -9.598  19.565  -13.005 1.00 91.90 218 A 1 
ATOM 1644 C CA  . SER A 1 218 ? -10.844 19.637  -12.231 1.00 91.19 218 A 1 
ATOM 1645 C C   . SER A 1 218 ? -11.877 18.605  -12.708 1.00 91.19 218 A 1 
ATOM 1646 O O   . SER A 1 218 ? -12.432 17.872  -11.897 1.00 90.70 218 A 1 
ATOM 1647 C CB  . SER A 1 218 ? -11.390 21.061  -12.304 1.00 90.65 218 A 1 
ATOM 1648 O OG  . SER A 1 218 ? -12.639 21.188  -11.671 1.00 81.45 218 A 1 
ATOM 1649 N N   . ARG A 1 219 ? -12.080 18.457  -14.023 1.00 89.87 219 A 1 
ATOM 1650 C CA  . ARG A 1 219 ? -12.982 17.420  -14.567 1.00 89.83 219 A 1 
ATOM 1651 C C   . ARG A 1 219 ? -12.480 16.005  -14.284 1.00 90.31 219 A 1 
ATOM 1652 O O   . ARG A 1 219 ? -13.279 15.116  -14.009 1.00 89.14 219 A 1 
ATOM 1653 C CB  . ARG A 1 219 ? -13.150 17.584  -16.080 1.00 90.41 219 A 1 
ATOM 1654 C CG  . ARG A 1 219 ? -13.977 18.808  -16.468 1.00 82.90 219 A 1 
ATOM 1655 C CD  . ARG A 1 219 ? -14.082 18.867  -17.993 1.00 79.84 219 A 1 
ATOM 1656 N NE  . ARG A 1 219 ? -14.087 20.239  -18.501 1.00 70.25 219 A 1 
ATOM 1657 C CZ  . ARG A 1 219 ? -14.020 20.601  -19.772 1.00 62.52 219 A 1 
ATOM 1658 N NH1 . ARG A 1 219 ? -14.040 19.726  -20.739 1.00 55.14 219 A 1 
ATOM 1659 N NH2 . ARG A 1 219 ? -13.910 21.862  -20.093 1.00 53.87 219 A 1 
ATOM 1660 N N   . GLU A 1 220 ? -11.172 15.792  -14.364 1.00 91.75 220 A 1 
ATOM 1661 C CA  . GLU A 1 220 ? -10.571 14.499  -14.044 1.00 90.89 220 A 1 
ATOM 1662 C C   . GLU A 1 220 ? -10.708 14.178  -12.550 1.00 90.73 220 A 1 
ATOM 1663 O O   . GLU A 1 220 ? -11.038 13.043  -12.204 1.00 89.43 220 A 1 
ATOM 1664 C CB  . GLU A 1 220 ? -9.110  14.484  -14.512 1.00 90.78 220 A 1 
ATOM 1665 C CG  . GLU A 1 220 ? -8.509  13.075  -14.430 1.00 85.79 220 A 1 
ATOM 1666 C CD  . GLU A 1 220 ? -7.057  12.999  -14.914 1.00 84.21 220 A 1 
ATOM 1667 O OE1 . GLU A 1 220 ? -6.393  11.990  -14.571 1.00 76.03 220 A 1 
ATOM 1668 O OE2 . GLU A 1 220 ? -6.587  13.912  -15.635 1.00 78.56 220 A 1 
ATOM 1669 N N   . ALA A 1 221 ? -10.510 15.174  -11.669 1.00 90.80 221 A 1 
ATOM 1670 C CA  . ALA A 1 221 ? -10.712 15.038  -10.233 1.00 90.13 221 A 1 
ATOM 1671 C C   . ALA A 1 221 ? -12.176 14.696  -9.910  1.00 89.35 221 A 1 
ATOM 1672 O O   . ALA A 1 221 ? -12.423 13.696  -9.236  1.00 88.28 221 A 1 
ATOM 1673 C CB  . ALA A 1 221 ? -10.240 16.322  -9.541  1.00 90.62 221 A 1 
ATOM 1674 N N   . GLU A 1 222 ? -13.129 15.428  -10.481 1.00 88.57 222 A 1 
ATOM 1675 C CA  . GLU A 1 222 ? -14.567 15.156  -10.334 1.00 87.74 222 A 1 
ATOM 1676 C C   . GLU A 1 222 ? -14.921 13.728  -10.770 1.00 86.72 222 A 1 
ATOM 1677 O O   . GLU A 1 222 ? -15.583 12.984  -10.048 1.00 83.85 222 A 1 
ATOM 1678 C CB  . GLU A 1 222 ? -15.346 16.189  -11.169 1.00 87.65 222 A 1 
ATOM 1679 C CG  . GLU A 1 222 ? -16.874 16.101  -11.008 1.00 82.36 222 A 1 
ATOM 1680 C CD  . GLU A 1 222 ? -17.368 16.450  -9.595  1.00 79.76 222 A 1 
ATOM 1681 O OE1 . GLU A 1 222 ? -18.470 15.981  -9.241  1.00 70.68 222 A 1 
ATOM 1682 O OE2 . GLU A 1 222 ? -16.668 17.219  -8.909  1.00 72.04 222 A 1 
ATOM 1683 N N   . SER A 1 223 ? -14.422 13.303  -11.934 1.00 87.92 223 A 1 
ATOM 1684 C CA  . SER A 1 223 ? -14.706 11.965  -12.468 1.00 86.78 223 A 1 
ATOM 1685 C C   . SER A 1 223 ? -14.101 10.830  -11.640 1.00 85.61 223 A 1 
ATOM 1686 O O   . SER A 1 223 ? -14.648 9.730   -11.647 1.00 82.84 223 A 1 
ATOM 1687 C CB  . SER A 1 223 ? -14.195 11.866  -13.906 1.00 87.44 223 A 1 
ATOM 1688 O OG  . SER A 1 223 ? -14.504 10.586  -14.439 1.00 77.25 223 A 1 
ATOM 1689 N N   . ASN A 1 224 ? -12.946 11.040  -11.001 1.00 86.85 224 A 1 
ATOM 1690 C CA  . ASN A 1 224 ? -12.256 9.992   -10.241 1.00 84.75 224 A 1 
ATOM 1691 C C   . ASN A 1 224 ? -12.608 9.996   -8.750  1.00 84.07 224 A 1 
ATOM 1692 O O   . ASN A 1 224 ? -12.544 8.938   -8.120  1.00 81.18 224 A 1 
ATOM 1693 C CB  . ASN A 1 224 ? -10.736 10.118  -10.431 1.00 84.36 224 A 1 
ATOM 1694 C CG  . ASN A 1 224 ? -10.255 9.647   -11.788 1.00 81.52 224 A 1 
ATOM 1695 O OD1 . ASN A 1 224 ? -10.127 8.458   -12.068 1.00 74.37 224 A 1 
ATOM 1696 N ND2 . ASN A 1 224 ? -9.916  10.553  -12.664 1.00 73.90 224 A 1 
ATOM 1697 N N   . PHE A 1 225 ? -12.941 11.166  -8.184  1.00 86.03 225 A 1 
ATOM 1698 C CA  . PHE A 1 225 ? -13.063 11.362  -6.740  1.00 85.29 225 A 1 
ATOM 1699 C C   . PHE A 1 225 ? -14.390 11.998  -6.311  1.00 85.81 225 A 1 
ATOM 1700 O O   . PHE A 1 225 ? -14.601 12.151  -5.116  1.00 82.77 225 A 1 
ATOM 1701 C CB  . PHE A 1 225 ? -11.853 12.169  -6.237  1.00 85.33 225 A 1 
ATOM 1702 C CG  . PHE A 1 225 ? -10.499 11.641  -6.683  1.00 85.36 225 A 1 
ATOM 1703 C CD1 . PHE A 1 225 ? -10.116 10.320  -6.384  1.00 80.59 225 A 1 
ATOM 1704 C CD2 . PHE A 1 225 ? -9.629  12.464  -7.425  1.00 83.08 225 A 1 
ATOM 1705 C CE1 . PHE A 1 225 ? -8.876  9.823   -6.828  1.00 80.10 225 A 1 
ATOM 1706 C CE2 . PHE A 1 225 ? -8.388  11.970  -7.864  1.00 80.77 225 A 1 
ATOM 1707 C CZ  . PHE A 1 225 ? -8.012  10.649  -7.569  1.00 82.86 225 A 1 
ATOM 1708 N N   . ALA A 1 226 ? -15.284 12.329  -7.246  1.00 86.49 226 A 1 
ATOM 1709 C CA  . ALA A 1 226 ? -16.521 13.076  -7.008  1.00 86.01 226 A 1 
ATOM 1710 C C   . ALA A 1 226 ? -16.276 14.439  -6.323  1.00 87.16 226 A 1 
ATOM 1711 O O   . ALA A 1 226 ? -17.106 14.924  -5.561  1.00 84.66 226 A 1 
ATOM 1712 C CB  . ALA A 1 226 ? -17.556 12.174  -6.319  1.00 84.83 226 A 1 
ATOM 1713 N N   . ASP A 1 227 ? -15.102 15.024  -6.569  1.00 86.05 227 A 1 
ATOM 1714 C CA  . ASP A 1 227 ? -14.663 16.314  -6.058  1.00 87.56 227 A 1 
ATOM 1715 C C   . ASP A 1 227 ? -13.745 16.969  -7.098  1.00 89.15 227 A 1 
ATOM 1716 O O   . ASP A 1 227 ? -12.607 16.543  -7.310  1.00 87.95 227 A 1 
ATOM 1717 C CB  . ASP A 1 227 ? -13.955 16.125  -4.704  1.00 85.77 227 A 1 
ATOM 1718 C CG  . ASP A 1 227 ? -13.356 17.418  -4.144  1.00 85.95 227 A 1 
ATOM 1719 O OD1 . ASP A 1 227 ? -13.697 18.518  -4.647  1.00 82.62 227 A 1 
ATOM 1720 O OD2 . ASP A 1 227 ? -12.509 17.290  -3.232  1.00 81.83 227 A 1 
ATOM 1721 N N   . GLY A 1 228 ? -14.245 18.007  -7.762  1.00 88.20 228 A 1 
ATOM 1722 C CA  . GLY A 1 228 ? -13.521 18.755  -8.793  1.00 88.88 228 A 1 
ATOM 1723 C C   . GLY A 1 228 ? -12.506 19.761  -8.246  1.00 90.22 228 A 1 
ATOM 1724 O O   . GLY A 1 228 ? -11.899 20.506  -9.026  1.00 89.02 228 A 1 
ATOM 1725 N N   . THR A 1 229 ? -12.308 19.838  -6.923  1.00 90.01 229 A 1 
ATOM 1726 C CA  . THR A 1 229 ? -11.394 20.789  -6.289  1.00 90.16 229 A 1 
ATOM 1727 C C   . THR A 1 229 ? -9.946  20.453  -6.626  1.00 91.34 229 A 1 
ATOM 1728 O O   . THR A 1 229 ? -9.458  19.347  -6.398  1.00 90.64 229 A 1 
ATOM 1729 C CB  . THR A 1 229 ? -11.589 20.841  -4.767  1.00 88.68 229 A 1 
ATOM 1730 O OG1 . THR A 1 229 ? -12.940 21.081  -4.466  1.00 84.30 229 A 1 
ATOM 1731 C CG2 . THR A 1 229 ? -10.801 21.987  -4.134  1.00 83.94 229 A 1 
ATOM 1732 N N   . VAL A 1 230 ? -9.220  21.450  -7.141  1.00 91.68 230 A 1 
ATOM 1733 C CA  . VAL A 1 230 ? -7.788  21.350  -7.436  1.00 92.58 230 A 1 
ATOM 1734 C C   . VAL A 1 230 ? -7.008  22.452  -6.730  1.00 92.95 230 A 1 
ATOM 1735 O O   . VAL A 1 230 ? -7.552  23.500  -6.380  1.00 92.49 230 A 1 
ATOM 1736 C CB  . VAL A 1 230 ? -7.500  21.327  -8.952  1.00 92.63 230 A 1 
ATOM 1737 C CG1 . VAL A 1 230 ? -8.143  20.112  -9.629  1.00 90.48 230 A 1 
ATOM 1738 C CG2 . VAL A 1 230 ? -7.966  22.595  -9.678  1.00 89.90 230 A 1 
ATOM 1739 N N   . PHE A 1 231 ? -5.709  22.236  -6.534  1.00 93.37 231 A 1 
ATOM 1740 C CA  . PHE A 1 231 ? -4.766  23.240  -6.044  1.00 93.42 231 A 1 
ATOM 1741 C C   . PHE A 1 231 ? -3.475  23.186  -6.860  1.00 94.07 231 A 1 
ATOM 1742 O O   . PHE A 1 231 ? -3.228  22.222  -7.588  1.00 93.88 231 A 1 
ATOM 1743 C CB  . PHE A 1 231 ? -4.530  23.056  -4.540  1.00 92.87 231 A 1 
ATOM 1744 C CG  . PHE A 1 231 ? -3.751  21.810  -4.172  1.00 92.99 231 A 1 
ATOM 1745 C CD1 . PHE A 1 231 ? -4.385  20.556  -4.141  1.00 90.47 231 A 1 
ATOM 1746 C CD2 . PHE A 1 231 ? -2.387  21.912  -3.848  1.00 91.25 231 A 1 
ATOM 1747 C CE1 . PHE A 1 231 ? -3.661  19.408  -3.788  1.00 89.07 231 A 1 
ATOM 1748 C CE2 . PHE A 1 231 ? -1.662  20.761  -3.493  1.00 89.83 231 A 1 
ATOM 1749 C CZ  . PHE A 1 231 ? -2.299  19.507  -3.462  1.00 90.28 231 A 1 
ATOM 1750 N N   . ILE A 1 232 ? -2.668  24.244  -6.781  1.00 93.58 232 A 1 
ATOM 1751 C CA  . ILE A 1 232 ? -1.484  24.412  -7.625  1.00 93.90 232 A 1 
ATOM 1752 C C   . ILE A 1 232 ? -0.260  24.609  -6.743  1.00 93.78 232 A 1 
ATOM 1753 O O   . ILE A 1 232 ? -0.295  25.371  -5.785  1.00 92.57 232 A 1 
ATOM 1754 C CB  . ILE A 1 232 ? -1.681  25.562  -8.635  1.00 93.33 232 A 1 
ATOM 1755 C CG1 . ILE A 1 232 ? -2.939  25.281  -9.488  1.00 91.26 232 A 1 
ATOM 1756 C CG2 . ILE A 1 232 ? -0.428  25.731  -9.515  1.00 91.17 232 A 1 
ATOM 1757 C CD1 . ILE A 1 232 ? -3.257  26.327  -10.547 1.00 86.72 232 A 1 
ATOM 1758 N N   . GLU A 1 233 ? 0.831   23.949  -7.075  1.00 94.83 233 A 1 
ATOM 1759 C CA  . GLU A 1 233 ? 2.102   24.045  -6.368  1.00 94.65 233 A 1 
ATOM 1760 C C   . GLU A 1 233 ? 3.259   24.324  -7.323  1.00 95.48 233 A 1 
ATOM 1761 O O   . GLU A 1 233 ? 3.179   24.059  -8.526  1.00 94.74 233 A 1 
ATOM 1762 C CB  . GLU A 1 233 ? 2.390   22.743  -5.616  1.00 92.32 233 A 1 
ATOM 1763 C CG  . GLU A 1 233 ? 1.300   22.343  -4.627  1.00 86.78 233 A 1 
ATOM 1764 C CD  . GLU A 1 233 ? 1.728   21.061  -3.909  1.00 88.66 233 A 1 
ATOM 1765 O OE1 . GLU A 1 233 ? 2.112   21.147  -2.726  1.00 81.25 233 A 1 
ATOM 1766 O OE2 . GLU A 1 233 ? 1.743   19.984  -4.538  1.00 82.42 233 A 1 
ATOM 1767 N N   . LYS A 1 234 ? 4.382   24.789  -6.772  1.00 94.81 234 A 1 
ATOM 1768 C CA  . LYS A 1 234 ? 5.655   24.780  -7.495  1.00 94.95 234 A 1 
ATOM 1769 C C   . LYS A 1 234 ? 5.986   23.343  -7.908  1.00 95.54 234 A 1 
ATOM 1770 O O   . LYS A 1 234 ? 6.007   22.442  -7.072  1.00 94.54 234 A 1 
ATOM 1771 C CB  . LYS A 1 234 ? 6.761   25.376  -6.607  1.00 93.92 234 A 1 
ATOM 1772 C CG  . LYS A 1 234 ? 8.114   25.537  -7.318  1.00 90.26 234 A 1 
ATOM 1773 C CD  . LYS A 1 234 ? 8.032   26.576  -8.445  1.00 85.48 234 A 1 
ATOM 1774 C CE  . LYS A 1 234 ? 9.368   26.736  -9.168  1.00 79.18 234 A 1 
ATOM 1775 N NZ  . LYS A 1 234 ? 9.224   27.724  -10.264 1.00 70.15 234 A 1 
ATOM 1776 N N   . TYR A 1 235 ? 6.267   23.149  -9.182  1.00 95.34 235 A 1 
ATOM 1777 C CA  . TYR A 1 235 ? 6.770   21.867  -9.649  1.00 95.65 235 A 1 
ATOM 1778 C C   . TYR A 1 235 ? 8.278   21.788  -9.417  1.00 96.01 235 A 1 
ATOM 1779 O O   . TYR A 1 235 ? 9.021   22.676  -9.838  1.00 95.34 235 A 1 
ATOM 1780 C CB  . TYR A 1 235 ? 6.397   21.667  -11.115 1.00 95.46 235 A 1 
ATOM 1781 C CG  . TYR A 1 235 ? 6.824   20.319  -11.658 1.00 95.21 235 A 1 
ATOM 1782 C CD1 . TYR A 1 235 ? 7.811   20.243  -12.659 1.00 92.30 235 A 1 
ATOM 1783 C CD2 . TYR A 1 235 ? 6.250   19.139  -11.150 1.00 92.92 235 A 1 
ATOM 1784 C CE1 . TYR A 1 235 ? 8.206   18.992  -13.162 1.00 92.37 235 A 1 
ATOM 1785 C CE2 . TYR A 1 235 ? 6.650   17.885  -11.645 1.00 92.31 235 A 1 
ATOM 1786 C CZ  . TYR A 1 235 ? 7.626   17.810  -12.658 1.00 93.21 235 A 1 
ATOM 1787 O OH  . TYR A 1 235 ? 8.006   16.601  -13.140 1.00 91.55 235 A 1 
ATOM 1788 N N   . LEU A 1 236 ? 8.706   20.728  -8.741  1.00 96.13 236 A 1 
ATOM 1789 C CA  . LEU A 1 236 ? 10.113  20.370  -8.593  1.00 96.06 236 A 1 
ATOM 1790 C C   . LEU A 1 236 ? 10.447  19.368  -9.702  1.00 95.97 236 A 1 
ATOM 1791 O O   . LEU A 1 236 ? 9.778   18.340  -9.814  1.00 94.76 236 A 1 
ATOM 1792 C CB  . LEU A 1 236 ? 10.368  19.798  -7.187  1.00 95.93 236 A 1 
ATOM 1793 C CG  . LEU A 1 236 ? 9.988   20.726  -6.018  1.00 95.04 236 A 1 
ATOM 1794 C CD1 . LEU A 1 236 ? 10.261  20.023  -4.688  1.00 91.45 236 A 1 
ATOM 1795 C CD2 . LEU A 1 236 ? 10.763  22.043  -6.028  1.00 91.27 236 A 1 
ATOM 1796 N N   . GLU A 1 237 ? 11.427  19.686  -10.541 1.00 95.47 237 A 1 
ATOM 1797 C CA  . GLU A 1 237 ? 11.692  18.910  -11.769 1.00 94.61 237 A 1 
ATOM 1798 C C   . GLU A 1 237 ? 12.206  17.495  -11.475 1.00 94.51 237 A 1 
ATOM 1799 O O   . GLU A 1 237 ? 11.783  16.536  -12.115 1.00 90.51 237 A 1 
ATOM 1800 C CB  . GLU A 1 237 ? 12.707  19.661  -12.653 1.00 92.55 237 A 1 
ATOM 1801 C CG  . GLU A 1 237 ? 12.156  20.933  -13.325 1.00 86.26 237 A 1 
ATOM 1802 C CD  . GLU A 1 237 ? 11.246  20.680  -14.550 1.00 84.38 237 A 1 
ATOM 1803 O OE1 . GLU A 1 237 ? 10.692  21.662  -15.103 1.00 76.51 237 A 1 
ATOM 1804 O OE2 . GLU A 1 237 ? 11.068  19.544  -15.017 1.00 76.94 237 A 1 
ATOM 1805 N N   . ASN A 1 238 ? 13.107  17.357  -10.506 1.00 95.21 238 A 1 
ATOM 1806 C CA  . ASN A 1 238 ? 13.748  16.077  -10.215 1.00 96.07 238 A 1 
ATOM 1807 C C   . ASN A 1 238 ? 14.099  15.913  -8.722  1.00 96.93 238 A 1 
ATOM 1808 O O   . ASN A 1 238 ? 15.270  15.701  -8.386  1.00 96.47 238 A 1 
ATOM 1809 C CB  . ASN A 1 238 ? 14.961  15.934  -11.155 1.00 95.00 238 A 1 
ATOM 1810 C CG  . ASN A 1 238 ? 15.513  14.519  -11.178 1.00 93.69 238 A 1 
ATOM 1811 O OD1 . ASN A 1 238 ? 14.853  13.539  -10.874 1.00 90.59 238 A 1 
ATOM 1812 N ND2 . ASN A 1 238 ? 16.753  14.361  -11.582 1.00 89.47 238 A 1 
ATOM 1813 N N   . PRO A 1 239 ? 13.122  16.032  -7.805  1.00 97.36 239 A 1 
ATOM 1814 C CA  . PRO A 1 239 ? 13.380  15.921  -6.378  1.00 97.68 239 A 1 
ATOM 1815 C C   . PRO A 1 239 ? 13.648  14.468  -5.981  1.00 98.02 239 A 1 
ATOM 1816 O O   . PRO A 1 239 ? 13.352  13.527  -6.723  1.00 97.67 239 A 1 
ATOM 1817 C CB  . PRO A 1 239 ? 12.116  16.466  -5.715  1.00 97.30 239 A 1 
ATOM 1818 C CG  . PRO A 1 239 ? 11.021  16.004  -6.672  1.00 96.72 239 A 1 
ATOM 1819 C CD  . PRO A 1 239 ? 11.685  16.137  -8.038  1.00 97.28 239 A 1 
ATOM 1820 N N   . ARG A 1 240 ? 14.129  14.260  -4.763  1.00 98.43 240 A 1 
ATOM 1821 C CA  . ARG A 1 240 ? 14.005  12.961  -4.103  1.00 98.50 240 A 1 
ATOM 1822 C C   . ARG A 1 240 ? 12.621  12.809  -3.496  1.00 98.53 240 A 1 
ATOM 1823 O O   . ARG A 1 240 ? 12.079  13.774  -2.961  1.00 98.29 240 A 1 
ATOM 1824 C CB  . ARG A 1 240 ? 15.071  12.783  -3.023  1.00 98.31 240 A 1 
ATOM 1825 C CG  . ARG A 1 240 ? 16.451  12.626  -3.652  1.00 96.06 240 A 1 
ATOM 1826 C CD  . ARG A 1 240 ? 17.469  12.388  -2.549  1.00 96.00 240 A 1 
ATOM 1827 N NE  . ARG A 1 240 ? 18.774  12.069  -3.129  1.00 93.54 240 A 1 
ATOM 1828 C CZ  . ARG A 1 240 ? 19.239  10.867  -3.393  1.00 95.72 240 A 1 
ATOM 1829 N NH1 . ARG A 1 240 ? 18.571  9.773   -3.159  1.00 86.83 240 A 1 
ATOM 1830 N NH2 . ARG A 1 240 ? 20.422  10.748  -3.905  1.00 89.25 240 A 1 
ATOM 1831 N N   . HIS A 1 241 ? 12.100  11.591  -3.507  1.00 98.38 241 A 1 
ATOM 1832 C CA  . HIS A 1 241 ? 10.925  11.206  -2.736  1.00 98.36 241 A 1 
ATOM 1833 C C   . HIS A 1 241 ? 11.403  10.537  -1.448  1.00 98.53 241 A 1 
ATOM 1834 O O   . HIS A 1 241 ? 11.954  9.440   -1.482  1.00 98.28 241 A 1 
ATOM 1835 C CB  . HIS A 1 241 ? 10.020  10.307  -3.581  1.00 97.79 241 A 1 
ATOM 1836 C CG  . HIS A 1 241 ? 8.675   9.999   -2.973  1.00 96.97 241 A 1 
ATOM 1837 N ND1 . HIS A 1 241 ? 7.519   9.768   -3.708  1.00 88.03 241 A 1 
ATOM 1838 C CD2 . HIS A 1 241 ? 8.351   9.894   -1.651  1.00 88.44 241 A 1 
ATOM 1839 C CE1 . HIS A 1 241 ? 6.531   9.535   -2.832  1.00 90.23 241 A 1 
ATOM 1840 N NE2 . HIS A 1 241 ? 7.002   9.597   -1.573  1.00 91.36 241 A 1 
ATOM 1841 N N   . VAL A 1 242 ? 11.222  11.224  -0.326  1.00 98.66 242 A 1 
ATOM 1842 C CA  . VAL A 1 242 ? 11.667  10.784  0.996   1.00 98.66 242 A 1 
ATOM 1843 C C   . VAL A 1 242 ? 10.472  10.731  1.928   1.00 98.67 242 A 1 
ATOM 1844 O O   . VAL A 1 242 ? 9.602   11.589  1.869   1.00 98.25 242 A 1 
ATOM 1845 C CB  . VAL A 1 242 ? 12.757  11.718  1.548   1.00 98.20 242 A 1 
ATOM 1846 C CG1 . VAL A 1 242 ? 13.219  11.280  2.939   1.00 95.34 242 A 1 
ATOM 1847 C CG2 . VAL A 1 242 ? 13.982  11.746  0.623   1.00 95.67 242 A 1 
ATOM 1848 N N   . GLU A 1 243 ? 10.439  9.752   2.809   1.00 98.63 243 A 1 
ATOM 1849 C CA  . GLU A 1 243 ? 9.317   9.593   3.717   1.00 98.53 243 A 1 
ATOM 1850 C C   . GLU A 1 243 ? 9.772   9.229   5.132   1.00 98.74 243 A 1 
ATOM 1851 O O   . GLU A 1 243 ? 10.707  8.463   5.323   1.00 98.42 243 A 1 
ATOM 1852 C CB  . GLU A 1 243 ? 8.342   8.575   3.124   1.00 97.15 243 A 1 
ATOM 1853 C CG  . GLU A 1 243 ? 8.983   7.205   2.882   1.00 94.87 243 A 1 
ATOM 1854 C CD  . GLU A 1 243 ? 7.987   6.189   2.344   1.00 96.02 243 A 1 
ATOM 1855 O OE1 . GLU A 1 243 ? 8.168   4.997   2.674   1.00 91.14 243 A 1 
ATOM 1856 O OE2 . GLU A 1 243 ? 6.994   6.584   1.698   1.00 93.00 243 A 1 
ATOM 1857 N N   . LEU A 1 244 ? 9.107   9.792   6.153   1.00 98.82 244 A 1 
ATOM 1858 C CA  . LEU A 1 244 ? 9.460   9.617   7.556   1.00 98.86 244 A 1 
ATOM 1859 C C   . LEU A 1 244 ? 8.483   8.655   8.232   1.00 98.88 244 A 1 
ATOM 1860 O O   . LEU A 1 244 ? 7.292   8.959   8.349   1.00 98.75 244 A 1 
ATOM 1861 C CB  . LEU A 1 244 ? 9.483   10.995  8.233   1.00 98.81 244 A 1 
ATOM 1862 C CG  . LEU A 1 244 ? 10.112  10.987  9.633   1.00 98.51 244 A 1 
ATOM 1863 C CD1 . LEU A 1 244 ? 11.632  10.829  9.558   1.00 97.90 244 A 1 
ATOM 1864 C CD2 . LEU A 1 244 ? 9.804   12.304  10.345  1.00 97.98 244 A 1 
ATOM 1865 N N   . GLN A 1 245 ? 8.991   7.524   8.720   1.00 98.88 245 A 1 
ATOM 1866 C CA  . GLN A 1 245 ? 8.190   6.536   9.451   1.00 98.90 245 A 1 
ATOM 1867 C C   . GLN A 1 245 ? 7.896   7.006   10.875  1.00 98.91 245 A 1 
ATOM 1868 O O   . GLN A 1 245 ? 8.807   7.362   11.621  1.00 98.82 245 A 1 
ATOM 1869 C CB  . GLN A 1 245 ? 8.919   5.184   9.479   1.00 98.81 245 A 1 
ATOM 1870 C CG  . GLN A 1 245 ? 8.151   4.080   10.236  1.00 98.45 245 A 1 
ATOM 1871 C CD  . GLN A 1 245 ? 6.826   3.731   9.566   1.00 98.75 245 A 1 
ATOM 1872 O OE1 . GLN A 1 245 ? 6.782   3.270   8.435   1.00 95.95 245 A 1 
ATOM 1873 N NE2 . GLN A 1 245 ? 5.705   3.960   10.212  1.00 95.45 245 A 1 
ATOM 1874 N N   . ILE A 1 246 ? 6.632   6.908   11.266  1.00 98.91 246 A 1 
ATOM 1875 C CA  . ILE A 1 246 ? 6.162   7.288   12.597  1.00 98.90 246 A 1 
ATOM 1876 C C   . ILE A 1 246 ? 5.310   6.164   13.193  1.00 98.92 246 A 1 
ATOM 1877 O O   . ILE A 1 246 ? 4.530   5.518   12.499  1.00 98.84 246 A 1 
ATOM 1878 C CB  . ILE A 1 246 ? 5.409   8.638   12.528  1.00 98.69 246 A 1 
ATOM 1879 C CG1 . ILE A 1 246 ? 6.349   9.739   11.974  1.00 97.15 246 A 1 
ATOM 1880 C CG2 . ILE A 1 246 ? 4.866   9.047   13.909  1.00 97.84 246 A 1 
ATOM 1881 C CD1 . ILE A 1 246 ? 5.630   11.034  11.614  1.00 87.56 246 A 1 
ATOM 1882 N N   . LEU A 1 247 ? 5.452   5.960   14.507  1.00 98.91 247 A 1 
ATOM 1883 C CA  . LEU A 1 247 ? 4.527   5.201   15.344  1.00 98.90 247 A 1 
ATOM 1884 C C   . LEU A 1 247 ? 4.004   6.117   16.448  1.00 98.91 247 A 1 
ATOM 1885 O O   . LEU A 1 247 ? 4.767   6.886   17.028  1.00 98.79 247 A 1 
ATOM 1886 C CB  . LEU A 1 247 ? 5.233   3.982   15.947  1.00 98.79 247 A 1 
ATOM 1887 C CG  . LEU A 1 247 ? 5.453   2.822   14.969  1.00 98.17 247 A 1 
ATOM 1888 C CD1 . LEU A 1 247 ? 6.426   1.819   15.582  1.00 97.74 247 A 1 
ATOM 1889 C CD2 . LEU A 1 247 ? 4.142   2.089   14.675  1.00 97.82 247 A 1 
ATOM 1890 N N   . ALA A 1 248 ? 2.712   6.024   16.765  1.00 98.89 248 A 1 
ATOM 1891 C CA  . ALA A 1 248 ? 2.117   6.797   17.849  1.00 98.89 248 A 1 
ATOM 1892 C C   . ALA A 1 248 ? 1.050   5.988   18.593  1.00 98.85 248 A 1 
ATOM 1893 O O   . ALA A 1 248 ? 0.326   5.198   17.993  1.00 98.62 248 A 1 
ATOM 1894 C CB  . ALA A 1 248 ? 1.568   8.106   17.280  1.00 98.81 248 A 1 
ATOM 1895 N N   . ASP A 1 249 ? 0.932   6.192   19.904  1.00 98.72 249 A 1 
ATOM 1896 C CA  . ASP A 1 249 ? 0.020   5.413   20.761  1.00 98.62 249 A 1 
ATOM 1897 C C   . ASP A 1 249 ? -1.337  6.084   21.028  1.00 98.50 249 A 1 
ATOM 1898 O O   . ASP A 1 249 ? -2.179  5.533   21.744  1.00 97.84 249 A 1 
ATOM 1899 C CB  . ASP A 1 249 ? 0.742   5.030   22.063  1.00 98.42 249 A 1 
ATOM 1900 C CG  . ASP A 1 249 ? 1.041   6.197   23.008  1.00 98.30 249 A 1 
ATOM 1901 O OD1 . ASP A 1 249 ? 0.695   7.361   22.698  1.00 97.80 249 A 1 
ATOM 1902 O OD2 . ASP A 1 249 ? 1.641   5.936   24.071  1.00 97.16 249 A 1 
ATOM 1903 N N   . GLY A 1 250 ? -1.557  7.274   20.494  1.00 98.43 250 A 1 
ATOM 1904 C CA  . GLY A 1 250 ? -2.751  8.087   20.745  1.00 98.28 250 A 1 
ATOM 1905 C C   . GLY A 1 250 ? -2.794  8.750   22.127  1.00 98.27 250 A 1 
ATOM 1906 O O   . GLY A 1 250 ? -3.744  9.480   22.423  1.00 97.29 250 A 1 
ATOM 1907 N N   . ARG A 1 251 ? -1.779  8.531   22.971  1.00 98.14 251 A 1 
ATOM 1908 C CA  . ARG A 1 251 ? -1.664  9.066   24.341  1.00 97.99 251 A 1 
ATOM 1909 C C   . ARG A 1 251 ? -0.504  10.052  24.515  1.00 98.24 251 A 1 
ATOM 1910 O O   . ARG A 1 251 ? -0.183  10.428  25.639  1.00 96.83 251 A 1 
ATOM 1911 C CB  . ARG A 1 251 ? -1.590  7.916   25.350  1.00 97.11 251 A 1 
ATOM 1912 C CG  . ARG A 1 251 ? -2.834  7.024   25.312  1.00 94.80 251 A 1 
ATOM 1913 C CD  . ARG A 1 251 ? -2.740  5.970   26.416  1.00 88.41 251 A 1 
ATOM 1914 N NE  . ARG A 1 251 ? -3.916  5.081   26.411  1.00 80.27 251 A 1 
ATOM 1915 C CZ  . ARG A 1 251 ? -4.164  4.124   27.286  1.00 71.10 251 A 1 
ATOM 1916 N NH1 . ARG A 1 251 ? -3.377  3.896   28.300  1.00 66.22 251 A 1 
ATOM 1917 N NH2 . ARG A 1 251 ? -5.216  3.364   27.150  1.00 64.13 251 A 1 
ATOM 1918 N N   . GLY A 1 252 ? 0.080   10.491  23.410  1.00 97.97 252 A 1 
ATOM 1919 C CA  . GLY A 1 252 ? 1.120   11.520  23.375  1.00 97.93 252 A 1 
ATOM 1920 C C   . GLY A 1 252 ? 2.535   11.007  23.133  1.00 98.35 252 A 1 
ATOM 1921 O O   . GLY A 1 252 ? 3.420   11.830  22.878  1.00 97.62 252 A 1 
ATOM 1922 N N   . ASN A 1 253 ? 2.773   9.697   23.159  1.00 98.62 253 A 1 
ATOM 1923 C CA  . ASN A 1 253 ? 4.041   9.134   22.719  1.00 98.66 253 A 1 
ATOM 1924 C C   . ASN A 1 253 ? 4.056   9.016   21.195  1.00 98.80 253 A 1 
ATOM 1925 O O   . ASN A 1 253 ? 3.161   8.425   20.596  1.00 98.65 253 A 1 
ATOM 1926 C CB  . ASN A 1 253 ? 4.317   7.780   23.381  1.00 98.37 253 A 1 
ATOM 1927 C CG  . ASN A 1 253 ? 4.331   7.872   24.889  1.00 96.78 253 A 1 
ATOM 1928 O OD1 . ASN A 1 253 ? 5.129   8.579   25.480  1.00 89.14 253 A 1 
ATOM 1929 N ND2 . ASN A 1 253 ? 3.436   7.177   25.551  1.00 88.03 253 A 1 
ATOM 1930 N N   . VAL A 1 254 ? 5.084   9.593   20.588  1.00 98.80 254 A 1 
ATOM 1931 C CA  . VAL A 1 254 ? 5.324   9.554   19.144  1.00 98.87 254 A 1 
ATOM 1932 C C   . VAL A 1 254 ? 6.781   9.169   18.918  1.00 98.88 254 A 1 
ATOM 1933 O O   . VAL A 1 254 ? 7.684   9.837   19.418  1.00 98.71 254 A 1 
ATOM 1934 C CB  . VAL A 1 254 ? 5.004   10.903  18.474  1.00 98.81 254 A 1 
ATOM 1935 C CG1 . VAL A 1 254 ? 5.206   10.824  16.954  1.00 98.54 254 A 1 
ATOM 1936 C CG2 . VAL A 1 254 ? 3.561   11.349  18.738  1.00 98.51 254 A 1 
ATOM 1937 N N   . ALA A 1 255 ? 7.001   8.097   18.179  1.00 98.90 255 A 1 
ATOM 1938 C CA  . ALA A 1 255 ? 8.305   7.557   17.843  1.00 98.89 255 A 1 
ATOM 1939 C C   . ALA A 1 255 ? 8.606   7.781   16.362  1.00 98.92 255 A 1 
ATOM 1940 O O   . ALA A 1 255 ? 7.781   7.458   15.510  1.00 98.83 255 A 1 
ATOM 1941 C CB  . ALA A 1 255 ? 8.322   6.073   18.218  1.00 98.79 255 A 1 
ATOM 1942 N N   . VAL A 1 256 ? 9.787   8.311   16.055  1.00 98.90 256 A 1 
ATOM 1943 C CA  . VAL A 1 256 ? 10.295  8.451   14.685  1.00 98.89 256 A 1 
ATOM 1944 C C   . VAL A 1 256 ? 11.284  7.318   14.423  1.00 98.88 256 A 1 
ATOM 1945 O O   . VAL A 1 256 ? 12.259  7.170   15.158  1.00 98.69 256 A 1 
ATOM 1946 C CB  . VAL A 1 256 ? 10.938  9.833   14.473  1.00 98.77 256 A 1 
ATOM 1947 C CG1 . VAL A 1 256 ? 11.544  9.962   13.072  1.00 98.35 256 A 1 
ATOM 1948 C CG2 . VAL A 1 256 ? 9.899   10.950  14.648  1.00 98.41 256 A 1 
ATOM 1949 N N   . LEU A 1 257 ? 11.038  6.523   13.376  1.00 98.87 257 A 1 
ATOM 1950 C CA  . LEU A 1 257 ? 11.827  5.334   13.019  1.00 98.88 257 A 1 
ATOM 1951 C C   . LEU A 1 257 ? 12.738  5.585   11.804  1.00 98.86 257 A 1 
ATOM 1952 O O   . LEU A 1 257 ? 13.085  4.662   11.070  1.00 98.54 257 A 1 
ATOM 1953 C CB  . LEU A 1 257 ? 10.911  4.116   12.821  1.00 98.84 257 A 1 
ATOM 1954 C CG  . LEU A 1 257 ? 10.356  3.485   14.117  1.00 98.40 257 A 1 
ATOM 1955 C CD1 . LEU A 1 257 ? 9.292   4.332   14.800  1.00 97.50 257 A 1 
ATOM 1956 C CD2 . LEU A 1 257 ? 9.720   2.135   13.771  1.00 97.19 257 A 1 
ATOM 1957 N N   . GLY A 1 258 ? 13.128  6.834   11.597  1.00 98.77 258 A 1 
ATOM 1958 C CA  . GLY A 1 258 ? 13.972  7.259   10.485  1.00 98.75 258 A 1 
ATOM 1959 C C   . GLY A 1 258 ? 13.199  7.491   9.193   1.00 98.83 258 A 1 
ATOM 1960 O O   . GLY A 1 258 ? 11.984  7.269   9.103   1.00 98.61 258 A 1 
ATOM 1961 N N   . GLU A 1 259 ? 13.929  7.984   8.204   1.00 98.79 259 A 1 
ATOM 1962 C CA  . GLU A 1 259 ? 13.428  8.220   6.859   1.00 98.80 259 A 1 
ATOM 1963 C C   . GLU A 1 259 ? 13.754  7.059   5.913   1.00 98.83 259 A 1 
ATOM 1964 O O   . GLU A 1 259 ? 14.733  6.333   6.087   1.00 98.65 259 A 1 
ATOM 1965 C CB  . GLU A 1 259 ? 13.925  9.577   6.320   1.00 98.59 259 A 1 
ATOM 1966 C CG  . GLU A 1 259 ? 15.344  9.611   5.729   1.00 98.11 259 A 1 
ATOM 1967 C CD  . GLU A 1 259 ? 16.505  9.430   6.719   1.00 98.55 259 A 1 
ATOM 1968 O OE1 . GLU A 1 259 ? 17.663  9.386   6.258   1.00 97.22 259 A 1 
ATOM 1969 O OE2 . GLU A 1 259 ? 16.308  9.414   7.951   1.00 97.72 259 A 1 
ATOM 1970 N N   . ARG A 1 260 ? 12.945  6.936   4.858   1.00 98.64 260 A 1 
ATOM 1971 C CA  . ARG A 1 260 ? 13.171  6.063   3.709   1.00 98.60 260 A 1 
ATOM 1972 C C   . ARG A 1 260 ? 13.298  6.897   2.445   1.00 98.63 260 A 1 
ATOM 1973 O O   . ARG A 1 260 ? 12.571  7.873   2.271   1.00 98.36 260 A 1 
ATOM 1974 C CB  . ARG A 1 260 ? 12.027  5.051   3.578   1.00 98.18 260 A 1 
ATOM 1975 C CG  . ARG A 1 260 ? 11.902  4.142   4.810   1.00 97.36 260 A 1 
ATOM 1976 C CD  . ARG A 1 260 ? 10.789  3.126   4.611   1.00 97.35 260 A 1 
ATOM 1977 N NE  . ARG A 1 260 ? 9.458   3.749   4.582   1.00 96.10 260 A 1 
ATOM 1978 C CZ  . ARG A 1 260 ? 8.629   3.911   5.597   1.00 97.24 260 A 1 
ATOM 1979 N NH1 . ARG A 1 260 ? 8.911   3.532   6.811   1.00 92.52 260 A 1 
ATOM 1980 N NH2 . ARG A 1 260 ? 7.476   4.462   5.390   1.00 93.59 260 A 1 
ATOM 1981 N N   . ASP A 1 261 ? 14.191  6.508   1.563   1.00 98.70 261 A 1 
ATOM 1982 C CA  . ASP A 1 261 ? 14.302  7.056   0.216   1.00 98.72 261 A 1 
ATOM 1983 C C   . ASP A 1 261 ? 13.546  6.154   -0.760  1.00 98.72 261 A 1 
ATOM 1984 O O   . ASP A 1 261 ? 13.909  4.995   -0.942  1.00 98.20 261 A 1 
ATOM 1985 C CB  . ASP A 1 261 ? 15.774  7.209   -0.163  1.00 98.52 261 A 1 
ATOM 1986 C CG  . ASP A 1 261 ? 15.967  8.151   -1.349  1.00 98.34 261 A 1 
ATOM 1987 O OD1 . ASP A 1 261 ? 15.356  7.935   -2.408  1.00 96.65 261 A 1 
ATOM 1988 O OD2 . ASP A 1 261 ? 16.728  9.140   -1.192  1.00 96.49 261 A 1 
ATOM 1989 N N   . CYS A 1 262 ? 12.496  6.692   -1.371  1.00 98.51 262 A 1 
ATOM 1990 C CA  . CYS A 1 262 ? 11.634  6.013   -2.337  1.00 98.28 262 A 1 
ATOM 1991 C C   . CYS A 1 262 ? 11.762  6.631   -3.737  1.00 98.21 262 A 1 
ATOM 1992 O O   . CYS A 1 262 ? 10.833  6.597   -4.544  1.00 97.19 262 A 1 
ATOM 1993 C CB  . CYS A 1 262 ? 10.193  6.040   -1.809  1.00 97.84 262 A 1 
ATOM 1994 S SG  . CYS A 1 262 ? 10.074  5.226   -0.196  1.00 96.66 262 A 1 
ATOM 1995 N N   . THR A 1 263 ? 12.903  7.243   -4.028  1.00 98.47 263 A 1 
ATOM 1996 C CA  . THR A 1 263 ? 13.117  8.037   -5.247  1.00 98.38 263 A 1 
ATOM 1997 C C   . THR A 1 263 ? 13.107  7.182   -6.514  1.00 98.24 263 A 1 
ATOM 1998 O O   . THR A 1 263 ? 12.676  7.655   -7.568  1.00 97.66 263 A 1 
ATOM 1999 C CB  . THR A 1 263 ? 14.440  8.807   -5.134  1.00 98.24 263 A 1 
ATOM 2000 O OG1 . THR A 1 263 ? 14.398  9.651   -4.003  1.00 96.70 263 A 1 
ATOM 2001 C CG2 . THR A 1 263 ? 14.727  9.703   -6.326  1.00 96.92 263 A 1 
ATOM 2002 N N   . VAL A 1 264 ? 13.553  5.919   -6.437  1.00 98.08 264 A 1 
ATOM 2003 C CA  . VAL A 1 264 ? 13.540  4.999   -7.584  1.00 97.91 264 A 1 
ATOM 2004 C C   . VAL A 1 264 ? 12.121  4.496   -7.820  1.00 97.43 264 A 1 
ATOM 2005 O O   . VAL A 1 264 ? 11.657  3.539   -7.197  1.00 96.11 264 A 1 
ATOM 2006 C CB  . VAL A 1 264 ? 14.533  3.838   -7.428  1.00 97.78 264 A 1 
ATOM 2007 C CG1 . VAL A 1 264 ? 14.563  2.989   -8.705  1.00 96.42 264 A 1 
ATOM 2008 C CG2 . VAL A 1 264 ? 15.953  4.351   -7.185  1.00 96.64 264 A 1 
ATOM 2009 N N   . GLN A 1 265 ? 11.434  5.144   -8.745  1.00 97.25 265 A 1 
ATOM 2010 C CA  . GLN A 1 265 ? 10.035  4.878   -9.065  1.00 96.54 265 A 1 
ATOM 2011 C C   . GLN A 1 265 ? 9.763   5.006   -10.567 1.00 95.93 265 A 1 
ATOM 2012 O O   . GLN A 1 265 ? 10.491  5.676   -11.300 1.00 94.44 265 A 1 
ATOM 2013 C CB  . GLN A 1 265 ? 9.138   5.810   -8.231  1.00 95.03 265 A 1 
ATOM 2014 C CG  . GLN A 1 265 ? 9.324   7.304   -8.556  1.00 92.81 265 A 1 
ATOM 2015 C CD  . GLN A 1 265 ? 8.423   8.211   -7.722  1.00 94.28 265 A 1 
ATOM 2016 O OE1 . GLN A 1 265 ? 7.850   7.838   -6.715  1.00 87.82 265 A 1 
ATOM 2017 N NE2 . GLN A 1 265 ? 8.223   9.439   -8.121  1.00 85.89 265 A 1 
ATOM 2018 N N   . LYS A 1 266 ? 8.660   4.385   -11.027 1.00 95.17 266 A 1 
ATOM 2019 C CA  . LYS A 1 266 ? 8.130   4.523   -12.386 1.00 93.44 266 A 1 
ATOM 2020 C C   . LYS A 1 266 ? 6.626   4.733   -12.320 1.00 92.02 266 A 1 
ATOM 2021 O O   . LYS A 1 266 ? 5.927   3.915   -11.727 1.00 86.62 266 A 1 
ATOM 2022 C CB  . LYS A 1 266 ? 8.485   3.275   -13.199 1.00 92.37 266 A 1 
ATOM 2023 C CG  . LYS A 1 266 ? 8.012   3.397   -14.655 1.00 90.35 266 A 1 
ATOM 2024 C CD  . LYS A 1 266 ? 8.350   2.125   -15.426 1.00 86.58 266 A 1 
ATOM 2025 C CE  . LYS A 1 266 ? 7.898   2.265   -16.881 1.00 81.99 266 A 1 
ATOM 2026 N NZ  . LYS A 1 266 ? 8.338   1.104   -17.678 1.00 73.68 266 A 1 
ATOM 2027 N N   . ASN A 1 267 ? 6.115   5.797   -12.930 1.00 90.61 267 A 1 
ATOM 2028 C CA  . ASN A 1 267 ? 4.683   6.128   -12.917 1.00 89.63 267 A 1 
ATOM 2029 C C   . ASN A 1 267 ? 4.086   6.108   -11.494 1.00 90.11 267 A 1 
ATOM 2030 O O   . ASN A 1 267 ? 3.035   5.511   -11.261 1.00 87.52 267 A 1 
ATOM 2031 C CB  . ASN A 1 267 ? 3.932   5.205   -13.902 1.00 88.66 267 A 1 
ATOM 2032 C CG  . ASN A 1 267 ? 4.458   5.275   -15.318 1.00 85.58 267 A 1 
ATOM 2033 O OD1 . ASN A 1 267 ? 4.980   6.270   -15.779 1.00 79.30 267 A 1 
ATOM 2034 N ND2 . ASN A 1 267 ? 4.340   4.206   -16.071 1.00 78.60 267 A 1 
ATOM 2035 N N   . HIS A 1 268 ? 4.793   6.716   -10.532 1.00 90.08 268 A 1 
ATOM 2036 C CA  . HIS A 1 268 ? 4.441   6.727   -9.103  1.00 89.45 268 A 1 
ATOM 2037 C C   . HIS A 1 268 ? 4.442   5.348   -8.408  1.00 91.24 268 A 1 
ATOM 2038 O O   . HIS A 1 268 ? 4.043   5.233   -7.253  1.00 88.48 268 A 1 
ATOM 2039 C CB  . HIS A 1 268 ? 3.129   7.498   -8.873  1.00 88.00 268 A 1 
ATOM 2040 C CG  . HIS A 1 268 ? 3.122   8.850   -9.542  1.00 84.28 268 A 1 
ATOM 2041 N ND1 . HIS A 1 268 ? 3.818   9.951   -9.116  1.00 73.89 268 A 1 
ATOM 2042 C CD2 . HIS A 1 268 ? 2.486   9.192   -10.704 1.00 73.76 268 A 1 
ATOM 2043 C CE1 . HIS A 1 268 ? 3.608   10.940  -10.006 1.00 74.61 268 A 1 
ATOM 2044 N NE2 . HIS A 1 268 ? 2.804   10.524  -10.992 1.00 74.95 268 A 1 
ATOM 2045 N N   . GLN A 1 269 ? 4.923   4.303   -9.069  1.00 93.10 269 A 1 
ATOM 2046 C CA  . GLN A 1 269 ? 5.152   2.998   -8.460  1.00 94.42 269 A 1 
ATOM 2047 C C   . GLN A 1 269 ? 6.604   2.914   -7.982  1.00 95.70 269 A 1 
ATOM 2048 O O   . GLN A 1 269 ? 7.531   2.886   -8.793  1.00 94.37 269 A 1 
ATOM 2049 C CB  . GLN A 1 269 ? 4.825   1.872   -9.444  1.00 92.81 269 A 1 
ATOM 2050 C CG  . GLN A 1 269 ? 3.351   1.894   -9.869  1.00 81.86 269 A 1 
ATOM 2051 C CD  . GLN A 1 269 ? 2.979   0.727   -10.780 1.00 76.63 269 A 1 
ATOM 2052 O OE1 . GLN A 1 269 ? 3.798   -0.040  -11.264 1.00 70.33 269 A 1 
ATOM 2053 N NE2 . GLN A 1 269 ? 1.705   0.543   -11.047 1.00 65.24 269 A 1 
ATOM 2054 N N   . LYS A 1 270 ? 6.795   2.864   -6.664  1.00 94.98 270 A 1 
ATOM 2055 C CA  . LYS A 1 270 ? 8.102   2.690   -6.025  1.00 95.52 270 A 1 
ATOM 2056 C C   . LYS A 1 270 ? 8.669   1.310   -6.391  1.00 95.78 270 A 1 
ATOM 2057 O O   . LYS A 1 270 ? 7.921   0.333   -6.453  1.00 94.66 270 A 1 
ATOM 2058 C CB  . LYS A 1 270 ? 7.956   2.880   -4.499  1.00 95.20 270 A 1 
ATOM 2059 C CG  . LYS A 1 270 ? 7.437   4.273   -4.079  1.00 94.76 270 A 1 
ATOM 2060 C CD  . LYS A 1 270 ? 7.093   4.344   -2.574  1.00 92.65 270 A 1 
ATOM 2061 C CE  . LYS A 1 270 ? 6.580   5.730   -2.139  1.00 90.20 270 A 1 
ATOM 2062 N NZ  . LYS A 1 270 ? 6.221   5.811   -0.698  1.00 86.12 270 A 1 
ATOM 2063 N N   . LEU A 1 271 ? 9.974   1.234   -6.673  1.00 97.02 271 A 1 
ATOM 2064 C CA  . LEU A 1 271 ? 10.651  0.012   -7.126  1.00 97.24 271 A 1 
ATOM 2065 C C   . LEU A 1 271 ? 11.759  -0.436  -6.175  1.00 97.87 271 A 1 
ATOM 2066 O O   . LEU A 1 271 ? 11.944  -1.638  -5.973  1.00 97.53 271 A 1 
ATOM 2067 C CB  . LEU A 1 271 ? 11.244  0.237   -8.528  1.00 96.85 271 A 1 
ATOM 2068 C CG  . LEU A 1 271 ? 10.224  0.439   -9.655  1.00 95.61 271 A 1 
ATOM 2069 C CD1 . LEU A 1 271 ? 10.976  0.770   -10.945 1.00 92.94 271 A 1 
ATOM 2070 C CD2 . LEU A 1 271 ? 9.383   -0.815  -9.908  1.00 92.99 271 A 1 
ATOM 2071 N N   . ILE A 1 272 ? 12.516  0.515   -5.656  1.00 98.25 272 A 1 
ATOM 2072 C CA  . ILE A 1 272 ? 13.593  0.299   -4.691  1.00 98.48 272 A 1 
ATOM 2073 C C   . ILE A 1 272 ? 13.463  1.357   -3.604  1.00 98.53 272 A 1 
ATOM 2074 O O   . ILE A 1 272 ? 13.354  2.546   -3.904  1.00 98.24 272 A 1 
ATOM 2075 C CB  . ILE A 1 272 ? 14.992  0.351   -5.347  1.00 98.29 272 A 1 
ATOM 2076 C CG1 . ILE A 1 272 ? 15.094  -0.721  -6.453  1.00 96.95 272 A 1 
ATOM 2077 C CG2 . ILE A 1 272 ? 16.092  0.178   -4.282  1.00 97.81 272 A 1 
ATOM 2078 C CD1 . ILE A 1 272 ? 16.479  -0.859  -7.088  1.00 93.78 272 A 1 
ATOM 2079 N N   . GLU A 1 273 ? 13.520  0.914   -2.368  1.00 98.67 273 A 1 
ATOM 2080 C CA  . GLU A 1 273 ? 13.484  1.744   -1.180  1.00 98.69 273 A 1 
ATOM 2081 C C   . GLU A 1 273 ? 14.733  1.486   -0.343  1.00 98.80 273 A 1 
ATOM 2082 O O   . GLU A 1 273 ? 15.222  0.358   -0.243  1.00 98.56 273 A 1 
ATOM 2083 C CB  . GLU A 1 273 ? 12.192  1.493   -0.386  1.00 98.38 273 A 1 
ATOM 2084 C CG  . GLU A 1 273 ? 10.894  1.703   -1.189  1.00 95.94 273 A 1 
ATOM 2085 C CD  . GLU A 1 273 ? 10.455  0.522   -2.084  1.00 93.71 273 A 1 
ATOM 2086 O OE1 . GLU A 1 273 ? 9.381   0.656   -2.720  1.00 83.44 273 A 1 
ATOM 2087 O OE2 . GLU A 1 273 ? 11.137  -0.516  -2.141  1.00 86.64 273 A 1 
ATOM 2088 N N   . GLU A 1 274 ? 15.287  2.529   0.275   1.00 98.63 274 A 1 
ATOM 2089 C CA  . GLU A 1 274 ? 16.437  2.393   1.168   1.00 98.66 274 A 1 
ATOM 2090 C C   . GLU A 1 274 ? 16.314  3.280   2.405   1.00 98.72 274 A 1 
ATOM 2091 O O   . GLU A 1 274 ? 15.697  4.343   2.373   1.00 98.35 274 A 1 
ATOM 2092 C CB  . GLU A 1 274 ? 17.767  2.578   0.408   1.00 97.98 274 A 1 
ATOM 2093 C CG  . GLU A 1 274 ? 17.999  3.955   -0.228  1.00 96.60 274 A 1 
ATOM 2094 C CD  . GLU A 1 274 ? 19.380  4.056   -0.907  1.00 97.91 274 A 1 
ATOM 2095 O OE1 . GLU A 1 274 ? 19.514  4.550   -2.043  1.00 95.11 274 A 1 
ATOM 2096 O OE2 . GLU A 1 274 ? 20.407  3.644   -0.300  1.00 96.24 274 A 1 
ATOM 2097 N N   . SER A 1 275 ? 16.891  2.821   3.510   1.00 98.88 275 A 1 
ATOM 2098 C CA  . SER A 1 275 ? 16.941  3.572   4.760   1.00 98.90 275 A 1 
ATOM 2099 C C   . SER A 1 275 ? 18.302  3.398   5.423   1.00 98.89 275 A 1 
ATOM 2100 O O   . SER A 1 275 ? 18.773  2.262   5.554   1.00 98.72 275 A 1 
ATOM 2101 C CB  . SER A 1 275 ? 15.815  3.125   5.693   1.00 98.80 275 A 1 
ATOM 2102 O OG  . SER A 1 275 ? 15.694  4.047   6.759   1.00 98.00 275 A 1 
ATOM 2103 N N   . PRO A 1 276 ? 18.969  4.483   5.860   1.00 98.87 276 A 1 
ATOM 2104 C CA  . PRO A 1 276 ? 18.581  5.889   5.687   1.00 98.83 276 A 1 
ATOM 2105 C C   . PRO A 1 276 ? 18.634  6.348   4.215   1.00 98.82 276 A 1 
ATOM 2106 O O   . PRO A 1 276 ? 19.079  5.611   3.335   1.00 98.46 276 A 1 
ATOM 2107 C CB  . PRO A 1 276 ? 19.555  6.663   6.579   1.00 98.58 276 A 1 
ATOM 2108 C CG  . PRO A 1 276 ? 20.815  5.789   6.557   1.00 97.86 276 A 1 
ATOM 2109 C CD  . PRO A 1 276 ? 20.259  4.376   6.514   1.00 98.70 276 A 1 
ATOM 2110 N N   . SER A 1 277 ? 18.176  7.565   3.922   1.00 98.83 277 A 1 
ATOM 2111 C CA  . SER A 1 277 ? 18.307  8.140   2.574   1.00 98.81 277 A 1 
ATOM 2112 C C   . SER A 1 277 ? 19.709  8.719   2.350   1.00 98.78 277 A 1 
ATOM 2113 O O   . SER A 1 277 ? 20.180  9.516   3.171   1.00 98.51 277 A 1 
ATOM 2114 C CB  . SER A 1 277 ? 17.254  9.220   2.339   1.00 98.71 277 A 1 
ATOM 2115 O OG  . SER A 1 277 ? 17.536  9.937   1.148   1.00 98.17 277 A 1 
ATOM 2116 N N   . PRO A 1 278 ? 20.371  8.431   1.206   1.00 98.74 278 A 1 
ATOM 2117 C CA  . PRO A 1 278 ? 21.655  9.046   0.866   1.00 98.57 278 A 1 
ATOM 2118 C C   . PRO A 1 278 ? 21.556  10.546  0.550   1.00 98.44 278 A 1 
ATOM 2119 O O   . PRO A 1 278 ? 22.581  11.217  0.466   1.00 97.41 278 A 1 
ATOM 2120 C CB  . PRO A 1 278 ? 22.167  8.248   -0.345  1.00 98.26 278 A 1 
ATOM 2121 C CG  . PRO A 1 278 ? 20.885  7.785   -1.032  1.00 97.55 278 A 1 
ATOM 2122 C CD  . PRO A 1 278 ? 19.942  7.528   0.142   1.00 98.58 278 A 1 
ATOM 2123 N N   . GLY A 1 279 ? 20.343  11.079  0.355   1.00 98.42 279 A 1 
ATOM 2124 C CA  . GLY A 1 279 ? 20.089  12.491  0.059   1.00 98.20 279 A 1 
ATOM 2125 C C   . GLY A 1 279 ? 19.546  13.304  1.235   1.00 98.33 279 A 1 
ATOM 2126 O O   . GLY A 1 279 ? 19.203  14.466  1.041   1.00 97.51 279 A 1 
ATOM 2127 N N   . VAL A 1 280 ? 19.432  12.717  2.434   1.00 98.63 280 A 1 
ATOM 2128 C CA  . VAL A 1 280 ? 18.928  13.408  3.631   1.00 98.62 280 A 1 
ATOM 2129 C C   . VAL A 1 280 ? 20.063  13.616  4.624   1.00 98.51 280 A 1 
ATOM 2130 O O   . VAL A 1 280 ? 20.653  12.663  5.130   1.00 98.07 280 A 1 
ATOM 2131 C CB  . VAL A 1 280 ? 17.737  12.662  4.251   1.00 98.50 280 A 1 
ATOM 2132 C CG1 . VAL A 1 280 ? 17.270  13.305  5.564   1.00 97.90 280 A 1 
ATOM 2133 C CG2 . VAL A 1 280 ? 16.549  12.696  3.286   1.00 97.88 280 A 1 
ATOM 2134 N N   . THR A 1 281 ? 20.346  14.874  4.931   1.00 98.39 281 A 1 
ATOM 2135 C CA  . THR A 1 281 ? 21.343  15.244  5.946   1.00 98.29 281 A 1 
ATOM 2136 C C   . THR A 1 281 ? 20.777  15.081  7.361   1.00 98.31 281 A 1 
ATOM 2137 O O   . THR A 1 281 ? 19.562  15.126  7.573   1.00 98.13 281 A 1 
ATOM 2138 C CB  . THR A 1 281 ? 21.860  16.678  5.745   1.00 98.09 281 A 1 
ATOM 2139 O OG1 . THR A 1 281 ? 20.852  17.623  6.012   1.00 97.22 281 A 1 
ATOM 2140 C CG2 . THR A 1 281 ? 22.378  16.940  4.332   1.00 96.51 281 A 1 
ATOM 2141 N N   . ASP A 1 282 ? 21.644  14.986  8.367   1.00 97.84 282 A 1 
ATOM 2142 C CA  . ASP A 1 282 ? 21.205  14.932  9.771   1.00 97.61 282 A 1 
ATOM 2143 C C   . ASP A 1 282 ? 20.396  16.169  10.181  1.00 97.86 282 A 1 
ATOM 2144 O O   . ASP A 1 282 ? 19.431  16.064  10.939  1.00 97.54 282 A 1 
ATOM 2145 C CB  . ASP A 1 282 ? 22.412  14.775  10.701  1.00 96.70 282 A 1 
ATOM 2146 C CG  . ASP A 1 282 ? 23.067  13.401  10.596  1.00 92.50 282 A 1 
ATOM 2147 O OD1 . ASP A 1 282 ? 22.357  12.441  10.201  1.00 89.17 282 A 1 
ATOM 2148 O OD2 . ASP A 1 282 ? 24.266  13.334  10.930  1.00 88.71 282 A 1 
ATOM 2149 N N   . LYS A 1 283 ? 20.724  17.335  9.627   1.00 97.97 283 A 1 
ATOM 2150 C CA  . LYS A 1 283 ? 19.967  18.572  9.837   1.00 98.09 283 A 1 
ATOM 2151 C C   . LYS A 1 283 ? 18.540  18.455  9.297   1.00 98.34 283 A 1 
ATOM 2152 O O   . LYS A 1 283 ? 17.598  18.829  9.991   1.00 98.13 283 A 1 
ATOM 2153 C CB  . LYS A 1 283 ? 20.728  19.741  9.191   1.00 97.75 283 A 1 
ATOM 2154 C CG  . LYS A 1 283 ? 20.046  21.091  9.448   1.00 88.09 283 A 1 
ATOM 2155 C CD  . LYS A 1 283 ? 20.787  22.212  8.709   1.00 85.56 283 A 1 
ATOM 2156 C CE  . LYS A 1 283 ? 20.047  23.538  8.875   1.00 74.53 283 A 1 
ATOM 2157 N NZ  . LYS A 1 283 ? 20.642  24.595  8.015   1.00 66.21 283 A 1 
ATOM 2158 N N   . MET A 1 284 ? 18.368  17.922  8.086   1.00 98.64 284 A 1 
ATOM 2159 C CA  . MET A 1 284 ? 17.044  17.687  7.496   1.00 98.70 284 A 1 
ATOM 2160 C C   . MET A 1 284 ? 16.253  16.681  8.329   1.00 98.73 284 A 1 
ATOM 2161 O O   . MET A 1 284 ? 15.114  16.961  8.696   1.00 98.56 284 A 1 
ATOM 2162 C CB  . MET A 1 284 ? 17.172  17.177  6.060   1.00 98.57 284 A 1 
ATOM 2163 C CG  . MET A 1 284 ? 17.681  18.242  5.084   1.00 97.54 284 A 1 
ATOM 2164 S SD  . MET A 1 284 ? 18.208  17.551  3.501   1.00 96.85 284 A 1 
ATOM 2165 C CE  . MET A 1 284 ? 16.614  17.083  2.787   1.00 89.41 284 A 1 
ATOM 2166 N N   . ARG A 1 285 ? 16.872  15.569  8.709   1.00 98.41 285 A 1 
ATOM 2167 C CA  . ARG A 1 285 ? 16.255  14.517  9.536   1.00 98.22 285 A 1 
ATOM 2168 C C   . ARG A 1 285 ? 15.741  15.064  10.870  1.00 98.25 285 A 1 
ATOM 2169 O O   . ARG A 1 285 ? 14.605  14.798  11.254  1.00 98.01 285 A 1 
ATOM 2170 C CB  . ARG A 1 285 ? 17.290  13.404  9.740   1.00 97.65 285 A 1 
ATOM 2171 C CG  . ARG A 1 285 ? 16.704  12.164  10.415  1.00 94.60 285 A 1 
ATOM 2172 C CD  . ARG A 1 285 ? 17.751  11.054  10.573  1.00 95.08 285 A 1 
ATOM 2173 N NE  . ARG A 1 285 ? 18.257  10.594  9.258   1.00 93.48 285 A 1 
ATOM 2174 C CZ  . ARG A 1 285 ? 19.410  10.859  8.680   1.00 94.50 285 A 1 
ATOM 2175 N NH1 . ARG A 1 285 ? 20.364  11.508  9.273   1.00 85.82 285 A 1 
ATOM 2176 N NH2 . ARG A 1 285 ? 19.622  10.470  7.464   1.00 88.24 285 A 1 
ATOM 2177 N N   . GLN A 1 286 ? 16.555  15.864  11.553  1.00 98.14 286 A 1 
ATOM 2178 C CA  . GLN A 1 286 ? 16.160  16.524  12.800  1.00 98.14 286 A 1 
ATOM 2179 C C   . GLN A 1 286 ? 15.001  17.503  12.588  1.00 98.39 286 A 1 
ATOM 2180 O O   . GLN A 1 286 ? 14.059  17.501  13.377  1.00 98.30 286 A 1 
ATOM 2181 C CB  . GLN A 1 286 ? 17.363  17.261  13.399  1.00 97.72 286 A 1 
ATOM 2182 C CG  . GLN A 1 286 ? 18.394  16.298  14.008  1.00 92.65 286 A 1 
ATOM 2183 C CD  . GLN A 1 286 ? 19.677  17.009  14.431  1.00 86.64 286 A 1 
ATOM 2184 O OE1 . GLN A 1 286 ? 19.776  18.224  14.497  1.00 78.11 286 A 1 
ATOM 2185 N NE2 . GLN A 1 286 ? 20.716  16.273  14.747  1.00 74.62 286 A 1 
ATOM 2186 N N   . ALA A 1 287 ? 15.029  18.301  11.521  1.00 98.34 287 A 1 
ATOM 2187 C CA  . ALA A 1 287 ? 13.958  19.247  11.208  1.00 98.53 287 A 1 
ATOM 2188 C C   . ALA A 1 287 ? 12.634  18.540  10.856  1.00 98.68 287 A 1 
ATOM 2189 O O   . ALA A 1 287 ? 11.577  18.938  11.347  1.00 98.55 287 A 1 
ATOM 2190 C CB  . ALA A 1 287 ? 14.443  20.170  10.088  1.00 98.42 287 A 1 
ATOM 2191 N N   . MET A 1 288 ? 12.683  17.455  10.073  1.00 98.78 288 A 1 
ATOM 2192 C CA  . MET A 1 288 ? 11.511  16.616  9.781   1.00 98.81 288 A 1 
ATOM 2193 C C   . MET A 1 288 ? 10.897  16.058  11.070  1.00 98.82 288 A 1 
ATOM 2194 O O   . MET A 1 288 ? 9.693   16.194  11.295  1.00 98.71 288 A 1 
ATOM 2195 C CB  . MET A 1 288 ? 11.904  15.454  8.856   1.00 98.76 288 A 1 
ATOM 2196 C CG  . MET A 1 288 ? 12.235  15.870  7.420   1.00 98.47 288 A 1 
ATOM 2197 S SD  . MET A 1 288 ? 12.932  14.510  6.446   1.00 98.14 288 A 1 
ATOM 2198 C CE  . MET A 1 288 ? 13.151  15.340  4.856   1.00 94.40 288 A 1 
ATOM 2199 N N   . ALA A 1 289 ? 11.721  15.487  11.952  1.00 98.68 289 A 1 
ATOM 2200 C CA  . ALA A 1 289 ? 11.266  14.942  13.228  1.00 98.63 289 A 1 
ATOM 2201 C C   . ALA A 1 289 ? 10.695  16.021  14.166  1.00 98.70 289 A 1 
ATOM 2202 O O   . ALA A 1 289 ? 9.676   15.788  14.821  1.00 98.53 289 A 1 
ATOM 2203 C CB  . ALA A 1 289 ? 12.438  14.196  13.873  1.00 98.36 289 A 1 
ATOM 2204 N N   . ALA A 1 290 ? 11.307  17.208  14.205  1.00 98.55 290 A 1 
ATOM 2205 C CA  . ALA A 1 290 ? 10.875  18.320  15.048  1.00 98.56 290 A 1 
ATOM 2206 C C   . ALA A 1 290 ? 9.465   18.823  14.709  1.00 98.67 290 A 1 
ATOM 2207 O O   . ALA A 1 290 ? 8.735   19.217  15.617  1.00 98.39 290 A 1 
ATOM 2208 C CB  . ALA A 1 290 ? 11.908  19.448  14.942  1.00 98.26 290 A 1 
ATOM 2209 N N   . GLY A 1 291 ? 9.059   18.784  13.427  1.00 98.66 291 A 1 
ATOM 2210 C CA  . GLY A 1 291 ? 7.687   19.104  13.022  1.00 98.70 291 A 1 
ATOM 2211 C C   . GLY A 1 291 ? 6.731   17.912  13.125  1.00 98.81 291 A 1 
ATOM 2212 O O   . GLY A 1 291 ? 5.598   18.052  13.578  1.00 98.67 291 A 1 
ATOM 2213 N N   . ALA A 1 292 ? 7.198   16.703  12.771  1.00 98.81 292 A 1 
ATOM 2214 C CA  . ALA A 1 292 ? 6.374   15.497  12.750  1.00 98.82 292 A 1 
ATOM 2215 C C   . ALA A 1 292 ? 5.861   15.079  14.135  1.00 98.85 292 A 1 
ATOM 2216 O O   . ALA A 1 292 ? 4.681   14.768  14.301  1.00 98.74 292 A 1 
ATOM 2217 C CB  . ALA A 1 292 ? 7.210   14.376  12.124  1.00 98.69 292 A 1 
ATOM 2218 N N   . VAL A 1 293 ? 6.733   15.081  15.143  1.00 98.83 293 A 1 
ATOM 2219 C CA  . VAL A 1 293 ? 6.395   14.617  16.498  1.00 98.83 293 A 1 
ATOM 2220 C C   . VAL A 1 293 ? 5.265   15.439  17.129  1.00 98.83 293 A 1 
ATOM 2221 O O   . VAL A 1 293 ? 4.288   14.836  17.578  1.00 98.71 293 A 1 
ATOM 2222 C CB  . VAL A 1 293 ? 7.647   14.547  17.393  1.00 98.69 293 A 1 
ATOM 2223 C CG1 . VAL A 1 293 ? 7.304   14.283  18.867  1.00 98.20 293 A 1 
ATOM 2224 C CG2 . VAL A 1 293 ? 8.579   13.427  16.928  1.00 98.16 293 A 1 
ATOM 2225 N N   . PRO A 1 294 ? 5.329   16.786  17.184  1.00 98.73 294 A 1 
ATOM 2226 C CA  . PRO A 1 294 ? 4.231   17.575  17.739  1.00 98.69 294 A 1 
ATOM 2227 C C   . PRO A 1 294 ? 2.959   17.481  16.893  1.00 98.75 294 A 1 
ATOM 2228 O O   . PRO A 1 294 ? 1.878   17.416  17.472  1.00 98.54 294 A 1 
ATOM 2229 C CB  . PRO A 1 294 ? 4.760   19.008  17.856  1.00 98.36 294 A 1 
ATOM 2230 C CG  . PRO A 1 294 ? 5.863   19.073  16.807  1.00 96.79 294 A 1 
ATOM 2231 C CD  . PRO A 1 294 ? 6.435   17.662  16.829  1.00 98.53 294 A 1 
ATOM 2232 N N   . MET A 1 295 ? 3.056   17.388  15.566  1.00 98.78 295 A 1 
ATOM 2233 C CA  . MET A 1 295 ? 1.900   17.206  14.681  1.00 98.81 295 A 1 
ATOM 2234 C C   . MET A 1 295 ? 1.130   15.924  15.018  1.00 98.83 295 A 1 
ATOM 2235 O O   . MET A 1 295 ? -0.068  15.974  15.296  1.00 98.65 295 A 1 
ATOM 2236 C CB  . MET A 1 295 ? 2.372   17.210  13.220  1.00 98.70 295 A 1 
ATOM 2237 C CG  . MET A 1 295 ? 1.227   17.042  12.218  1.00 97.95 295 A 1 
ATOM 2238 S SD  . MET A 1 295 ? 1.784   17.032  10.496  1.00 97.55 295 A 1 
ATOM 2239 C CE  . MET A 1 295 ? 0.253   16.525  9.679   1.00 93.06 295 A 1 
ATOM 2240 N N   . PHE A 1 296 ? 1.806   14.779  15.064  1.00 98.84 296 A 1 
ATOM 2241 C CA  . PHE A 1 296 ? 1.166   13.490  15.358  1.00 98.86 296 A 1 
ATOM 2242 C C   . PHE A 1 296 ? 0.631   13.415  16.791  1.00 98.83 296 A 1 
ATOM 2243 O O   . PHE A 1 296 ? -0.408  12.801  17.031  1.00 98.64 296 A 1 
ATOM 2244 C CB  . PHE A 1 296 ? 2.144   12.341  15.077  1.00 98.83 296 A 1 
ATOM 2245 C CG  . PHE A 1 296 ? 2.129   11.863  13.640  1.00 98.81 296 A 1 
ATOM 2246 C CD1 . PHE A 1 296 ? 1.741   10.539  13.349  1.00 98.43 296 A 1 
ATOM 2247 C CD2 . PHE A 1 296 ? 2.454   12.729  12.585  1.00 98.50 296 A 1 
ATOM 2248 C CE1 . PHE A 1 296 ? 1.690   10.090  12.020  1.00 98.22 296 A 1 
ATOM 2249 C CE2 . PHE A 1 296 ? 2.395   12.284  11.254  1.00 98.28 296 A 1 
ATOM 2250 C CZ  . PHE A 1 296 ? 2.017   10.962  10.972  1.00 98.54 296 A 1 
ATOM 2251 N N   . ARG A 1 297 ? 1.314   14.073  17.732  1.00 98.79 297 A 1 
ATOM 2252 C CA  . ARG A 1 297 ? 0.856   14.182  19.121  1.00 98.72 297 A 1 
ATOM 2253 C C   . ARG A 1 297 ? -0.454  14.962  19.222  1.00 98.70 297 A 1 
ATOM 2254 O O   . ARG A 1 297 ? -1.375  14.491  19.884  1.00 98.35 297 A 1 
ATOM 2255 C CB  . ARG A 1 297 ? 1.963   14.816  19.970  1.00 98.35 297 A 1 
ATOM 2256 C CG  . ARG A 1 297 ? 1.587   14.847  21.460  1.00 96.10 297 A 1 
ATOM 2257 C CD  . ARG A 1 297 ? 2.671   15.522  22.297  1.00 94.61 297 A 1 
ATOM 2258 N NE  . ARG A 1 297 ? 3.945   14.774  22.249  1.00 89.32 297 A 1 
ATOM 2259 C CZ  . ARG A 1 297 ? 5.141   15.246  21.956  1.00 85.98 297 A 1 
ATOM 2260 N NH1 . ARG A 1 297 ? 5.347   16.505  21.683  1.00 75.99 297 A 1 
ATOM 2261 N NH2 . ARG A 1 297 ? 6.161   14.439  21.935  1.00 77.38 297 A 1 
ATOM 2262 N N   . GLU A 1 298 ? -0.543  16.120  18.583  1.00 98.51 298 A 1 
ATOM 2263 C CA  . GLU A 1 298 ? -1.736  16.975  18.604  1.00 98.35 298 A 1 
ATOM 2264 C C   . GLU A 1 298 ? -2.932  16.299  17.930  1.00 98.43 298 A 1 
ATOM 2265 O O   . GLU A 1 298 ? -4.051  16.333  18.446  1.00 97.89 298 A 1 
ATOM 2266 C CB  . GLU A 1 298 ? -1.407  18.304  17.919  1.00 97.81 298 A 1 
ATOM 2267 C CG  . GLU A 1 298 ? -2.548  19.338  18.009  1.00 90.25 298 A 1 
ATOM 2268 C CD  . GLU A 1 298 ? -2.901  19.759  19.438  1.00 82.98 298 A 1 
ATOM 2269 O OE1 . GLU A 1 298 ? -4.036  20.247  19.624  1.00 73.67 298 A 1 
ATOM 2270 O OE2 . GLU A 1 298 ? -2.039  19.603  20.338  1.00 73.72 298 A 1 
ATOM 2271 N N   . LEU A 1 299 ? -2.685  15.598  16.823  1.00 98.45 299 A 1 
ATOM 2272 C CA  . LEU A 1 299 ? -3.697  14.794  16.136  1.00 98.43 299 A 1 
ATOM 2273 C C   . LEU A 1 299 ? -4.153  13.570  16.945  1.00 98.54 299 A 1 
ATOM 2274 O O   . LEU A 1 299 ? -5.079  12.882  16.518  1.00 98.29 299 A 1 
ATOM 2275 C CB  . LEU A 1 299 ? -3.148  14.369  14.760  1.00 98.38 299 A 1 
ATOM 2276 C CG  . LEU A 1 299 ? -2.955  15.522  13.754  1.00 98.03 299 A 1 
ATOM 2277 C CD1 . LEU A 1 299 ? -2.330  14.966  12.477  1.00 97.25 299 A 1 
ATOM 2278 C CD2 . LEU A 1 299 ? -4.274  16.203  13.389  1.00 97.19 299 A 1 
ATOM 2279 N N   . LYS A 1 300 ? -3.519  13.287  18.097  1.00 98.48 300 A 1 
ATOM 2280 C CA  . LYS A 1 300 ? -3.720  12.055  18.874  1.00 98.52 300 A 1 
ATOM 2281 C C   . LYS A 1 300 ? -3.624  10.811  17.987  1.00 98.64 300 A 1 
ATOM 2282 O O   . LYS A 1 300 ? -4.391  9.859   18.139  1.00 98.34 300 A 1 
ATOM 2283 C CB  . LYS A 1 300 ? -5.027  12.116  19.673  1.00 98.33 300 A 1 
ATOM 2284 C CG  . LYS A 1 300 ? -5.069  13.311  20.624  1.00 96.73 300 A 1 
ATOM 2285 C CD  . LYS A 1 300 ? -6.403  13.337  21.369  1.00 91.87 300 A 1 
ATOM 2286 C CE  . LYS A 1 300 ? -6.427  14.576  22.258  1.00 86.41 300 A 1 
ATOM 2287 N NZ  . LYS A 1 300 ? -7.740  14.739  22.911  1.00 73.87 300 A 1 
ATOM 2288 N N   . TYR A 1 301 ? -2.693  10.854  17.041  1.00 98.75 301 A 1 
ATOM 2289 C CA  . TYR A 1 301 ? -2.510  9.807   16.051  1.00 98.80 301 A 1 
ATOM 2290 C C   . TYR A 1 301 ? -2.245  8.466   16.730  1.00 98.80 301 A 1 
ATOM 2291 O O   . TYR A 1 301 ? -1.548  8.398   17.747  1.00 98.62 301 A 1 
ATOM 2292 C CB  . TYR A 1 301 ? -1.380  10.186  15.097  1.00 98.77 301 A 1 
ATOM 2293 C CG  . TYR A 1 301 ? -1.358  9.359   13.828  1.00 98.84 301 A 1 
ATOM 2294 C CD1 . TYR A 1 301 ? -0.798  8.068   13.826  1.00 98.75 301 A 1 
ATOM 2295 C CD2 . TYR A 1 301 ? -1.909  9.882   12.646  1.00 98.72 301 A 1 
ATOM 2296 C CE1 . TYR A 1 301 ? -0.797  7.299   12.652  1.00 98.70 301 A 1 
ATOM 2297 C CE2 . TYR A 1 301 ? -1.907  9.117   11.466  1.00 98.67 301 A 1 
ATOM 2298 C CZ  . TYR A 1 301 ? -1.353  7.824   11.470  1.00 98.78 301 A 1 
ATOM 2299 O OH  . TYR A 1 301 ? -1.349  7.083   10.338  1.00 98.61 301 A 1 
ATOM 2300 N N   . ARG A 1 302 ? -2.809  7.397   16.171  1.00 98.65 302 A 1 
ATOM 2301 C CA  . ARG A 1 302 ? -2.688  6.047   16.716  1.00 98.55 302 A 1 
ATOM 2302 C C   . ARG A 1 302 ? -2.314  5.054   15.629  1.00 98.73 302 A 1 
ATOM 2303 O O   . ARG A 1 302 ? -2.954  5.000   14.589  1.00 98.40 302 A 1 
ATOM 2304 C CB  . ARG A 1 302 ? -3.998  5.699   17.433  1.00 97.30 302 A 1 
ATOM 2305 C CG  . ARG A 1 302 ? -3.891  4.379   18.207  1.00 90.20 302 A 1 
ATOM 2306 C CD  . ARG A 1 302 ? -5.076  4.157   19.145  1.00 91.06 302 A 1 
ATOM 2307 N NE  . ARG A 1 302 ? -6.350  4.053   18.408  1.00 85.57 302 A 1 
ATOM 2308 C CZ  . ARG A 1 302 ? -7.454  4.744   18.605  1.00 82.72 302 A 1 
ATOM 2309 N NH1 . ARG A 1 302 ? -7.649  5.477   19.646  1.00 73.40 302 A 1 
ATOM 2310 N NH2 . ARG A 1 302 ? -8.388  4.735   17.711  1.00 70.12 302 A 1 
ATOM 2311 N N   . GLY A 1 303 ? -1.294  4.241   15.894  1.00 98.62 303 A 1 
ATOM 2312 C CA  . GLY A 1 303 ? -0.755  3.244   14.973  1.00 98.72 303 A 1 
ATOM 2313 C C   . GLY A 1 303 ? 0.431   3.751   14.152  1.00 98.84 303 A 1 
ATOM 2314 O O   . GLY A 1 303 ? 1.161   4.648   14.580  1.00 98.74 303 A 1 
ATOM 2315 N N   . ALA A 1 304 ? 0.642   3.141   12.984  1.00 98.79 304 A 1 
ATOM 2316 C CA  . ALA A 1 304 ? 1.700   3.504   12.051  1.00 98.81 304 A 1 
ATOM 2317 C C   . ALA A 1 304 ? 1.219   4.589   11.078  1.00 98.79 304 A 1 
ATOM 2318 O O   . ALA A 1 304 ? 0.094   4.530   10.578  1.00 98.50 304 A 1 
ATOM 2319 C CB  . ALA A 1 304 ? 2.174   2.249   11.312  1.00 98.69 304 A 1 
ATOM 2320 N N   . GLY A 1 305 ? 2.086   5.551   10.784  1.00 98.76 305 A 1 
ATOM 2321 C CA  . GLY A 1 305 ? 1.871   6.572   9.768   1.00 98.77 305 A 1 
ATOM 2322 C C   . GLY A 1 305 ? 3.189   6.982   9.125   1.00 98.82 305 A 1 
ATOM 2323 O O   . GLY A 1 305 ? 4.268   6.725   9.667   1.00 98.57 305 A 1 
ATOM 2324 N N   . THR A 1 306 ? 3.114   7.609   7.967   1.00 98.78 306 A 1 
ATOM 2325 C CA  . THR A 1 306 ? 4.294   8.091   7.248   1.00 98.74 306 A 1 
ATOM 2326 C C   . THR A 1 306 ? 4.035   9.475   6.673   1.00 98.72 306 A 1 
ATOM 2327 O O   . THR A 1 306 ? 3.017   9.685   6.028   1.00 98.30 306 A 1 
ATOM 2328 C CB  . THR A 1 306 ? 4.679   7.116   6.133   1.00 98.40 306 A 1 
ATOM 2329 O OG1 . THR A 1 306 ? 4.968   5.847   6.674   1.00 94.31 306 A 1 
ATOM 2330 C CG2 . THR A 1 306 ? 5.931   7.572   5.401   1.00 95.37 306 A 1 
ATOM 2331 N N   . ILE A 1 307 ? 4.958   10.410  6.888   1.00 98.76 307 A 1 
ATOM 2332 C CA  . ILE A 1 307 ? 4.935   11.717  6.221   1.00 98.78 307 A 1 
ATOM 2333 C C   . ILE A 1 307 ? 5.812   11.632  4.977   1.00 98.73 307 A 1 
ATOM 2334 O O   . ILE A 1 307 ? 6.998   11.338  5.098   1.00 98.55 307 A 1 
ATOM 2335 C CB  . ILE A 1 307 ? 5.412   12.860  7.136   1.00 98.76 307 A 1 
ATOM 2336 C CG1 . ILE A 1 307 ? 4.675   12.855  8.492   1.00 98.37 307 A 1 
ATOM 2337 C CG2 . ILE A 1 307 ? 5.201   14.204  6.410   1.00 98.48 307 A 1 
ATOM 2338 C CD1 . ILE A 1 307 ? 5.096   13.978  9.438   1.00 97.67 307 A 1 
ATOM 2339 N N   . GLU A 1 308 ? 5.251   11.918  3.804   1.00 98.49 308 A 1 
ATOM 2340 C CA  . GLU A 1 308 ? 6.002   12.019  2.556   1.00 98.31 308 A 1 
ATOM 2341 C C   . GLU A 1 308 ? 6.539   13.440  2.343   1.00 98.31 308 A 1 
ATOM 2342 O O   . GLU A 1 308 ? 5.854   14.437  2.585   1.00 97.90 308 A 1 
ATOM 2343 C CB  . GLU A 1 308 ? 5.173   11.557  1.352   1.00 97.86 308 A 1 
ATOM 2344 C CG  . GLU A 1 308 ? 4.755   10.080  1.443   1.00 95.17 308 A 1 
ATOM 2345 C CD  . GLU A 1 308 ? 4.203   9.508   0.125   1.00 93.99 308 A 1 
ATOM 2346 O OE1 . GLU A 1 308 ? 4.062   8.263   0.058   1.00 84.61 308 A 1 
ATOM 2347 O OE2 . GLU A 1 308 ? 3.987   10.279  -0.835  1.00 87.35 308 A 1 
ATOM 2348 N N   . PHE A 1 309 ? 7.775   13.513  1.858   1.00 98.50 309 A 1 
ATOM 2349 C CA  . PHE A 1 309 ? 8.488   14.742  1.540   1.00 98.56 309 A 1 
ATOM 2350 C C   . PHE A 1 309 ? 9.113   14.674  0.146   1.00 98.43 309 A 1 
ATOM 2351 O O   . PHE A 1 309 ? 9.608   13.635  -0.291  1.00 98.18 309 A 1 
ATOM 2352 C CB  . PHE A 1 309 ? 9.580   15.011  2.582   1.00 98.63 309 A 1 
ATOM 2353 C CG  . PHE A 1 309 ? 9.095   15.176  4.010   1.00 98.74 309 A 1 
ATOM 2354 C CD1 . PHE A 1 309 ? 8.627   16.421  4.460   1.00 98.49 309 A 1 
ATOM 2355 C CD2 . PHE A 1 309 ? 9.142   14.090  4.900   1.00 98.54 309 A 1 
ATOM 2356 C CE1 . PHE A 1 309 ? 8.216   16.587  5.796   1.00 98.45 309 A 1 
ATOM 2357 C CE2 . PHE A 1 309 ? 8.730   14.251  6.235   1.00 98.43 309 A 1 
ATOM 2358 C CZ  . PHE A 1 309 ? 8.271   15.501  6.687   1.00 98.58 309 A 1 
ATOM 2359 N N   . LEU A 1 310 ? 9.178   15.830  -0.518  1.00 98.11 310 A 1 
ATOM 2360 C CA  . LEU A 1 310 ? 10.098  16.054  -1.629  1.00 97.90 310 A 1 
ATOM 2361 C C   . LEU A 1 310 ? 11.359  16.723  -1.091  1.00 98.06 310 A 1 
ATOM 2362 O O   . LEU A 1 310 ? 11.256  17.732  -0.398  1.00 97.76 310 A 1 
ATOM 2363 C CB  . LEU A 1 310 ? 9.435   16.916  -2.709  1.00 97.42 310 A 1 
ATOM 2364 C CG  . LEU A 1 310 ? 8.197   16.278  -3.358  1.00 96.46 310 A 1 
ATOM 2365 C CD1 . LEU A 1 310 ? 7.628   17.227  -4.407  1.00 94.99 310 A 1 
ATOM 2366 C CD2 . LEU A 1 310 ? 8.530   14.938  -4.021  1.00 94.78 310 A 1 
ATOM 2367 N N   . ALA A 1 311 ? 12.532  16.185  -1.408  1.00 98.26 311 A 1 
ATOM 2368 C CA  . ALA A 1 311 ? 13.812  16.765  -1.014  1.00 98.30 311 A 1 
ATOM 2369 C C   . ALA A 1 311 ? 14.629  17.183  -2.246  1.00 98.20 311 A 1 
ATOM 2370 O O   . ALA A 1 311 ? 14.764  16.425  -3.205  1.00 97.79 311 A 1 
ATOM 2371 C CB  . ALA A 1 311 ? 14.555  15.782  -0.097  1.00 98.14 311 A 1 
ATOM 2372 N N   . GLU A 1 312 ? 15.176  18.398  -2.209  1.00 97.69 312 A 1 
ATOM 2373 C CA  . GLU A 1 312 ? 16.013  18.972  -3.260  1.00 97.07 312 A 1 
ATOM 2374 C C   . GLU A 1 312 ? 17.147  19.787  -2.623  1.00 97.12 312 A 1 
ATOM 2375 O O   . GLU A 1 312 ? 16.911  20.761  -1.907  1.00 95.88 312 A 1 
ATOM 2376 C CB  . GLU A 1 312 ? 15.151  19.811  -4.222  1.00 95.24 312 A 1 
ATOM 2377 C CG  . GLU A 1 312 ? 15.952  20.310  -5.434  1.00 90.56 312 A 1 
ATOM 2378 C CD  . GLU A 1 312 ? 15.051  21.031  -6.443  1.00 89.90 312 A 1 
ATOM 2379 O OE1 . GLU A 1 312 ? 14.888  20.501  -7.561  1.00 81.68 312 A 1 
ATOM 2380 O OE2 . GLU A 1 312 ? 14.521  22.109  -6.087  1.00 82.63 312 A 1 
ATOM 2381 N N   . GLY A 1 313 ? 18.390  19.362  -2.846  1.00 96.49 313 A 1 
ATOM 2382 C CA  . GLY A 1 313 ? 19.550  19.916  -2.144  1.00 96.37 313 A 1 
ATOM 2383 C C   . GLY A 1 313 ? 19.405  19.766  -0.622  1.00 97.16 313 A 1 
ATOM 2384 O O   . GLY A 1 313 ? 19.137  18.674  -0.133  1.00 96.39 313 A 1 
ATOM 2385 N N   . ASP A 1 314 ? 19.541  20.872  0.110   1.00 97.25 314 A 1 
ATOM 2386 C CA  . ASP A 1 314 ? 19.382  20.919  1.575   1.00 97.02 314 A 1 
ATOM 2387 C C   . ASP A 1 314 ? 17.945  21.250  2.028   1.00 97.15 314 A 1 
ATOM 2388 O O   . ASP A 1 314 ? 17.687  21.423  3.225   1.00 95.48 314 A 1 
ATOM 2389 C CB  . ASP A 1 314 ? 20.379  21.931  2.166   1.00 96.05 314 A 1 
ATOM 2390 C CG  . ASP A 1 314 ? 21.842  21.503  2.050   1.00 93.15 314 A 1 
ATOM 2391 O OD1 . ASP A 1 314 ? 22.126  20.302  2.254   1.00 88.56 314 A 1 
ATOM 2392 O OD2 . ASP A 1 314 ? 22.679  22.410  1.835   1.00 88.11 314 A 1 
ATOM 2393 N N   . SER A 1 315 ? 17.007  21.368  1.088   1.00 97.01 315 A 1 
ATOM 2394 C CA  . SER A 1 315 ? 15.605  21.690  1.349   1.00 97.19 315 A 1 
ATOM 2395 C C   . SER A 1 315 ? 14.724  20.450  1.259   1.00 97.93 315 A 1 
ATOM 2396 O O   . SER A 1 315 ? 14.985  19.531  0.483   1.00 97.72 315 A 1 
ATOM 2397 C CB  . SER A 1 315 ? 15.109  22.765  0.381   1.00 96.10 315 A 1 
ATOM 2398 O OG  . SER A 1 315 ? 15.834  23.963  0.578   1.00 92.21 315 A 1 
ATOM 2399 N N   . PHE A 1 316 ? 13.648  20.440  2.037   1.00 97.99 316 A 1 
ATOM 2400 C CA  . PHE A 1 316 ? 12.600  19.431  1.932   1.00 98.36 316 A 1 
ATOM 2401 C C   . PHE A 1 316 ? 11.231  20.091  2.082   1.00 98.42 316 A 1 
ATOM 2402 O O   . PHE A 1 316 ? 11.111  21.135  2.717   1.00 98.20 316 A 1 
ATOM 2403 C CB  . PHE A 1 316 ? 12.821  18.314  2.961   1.00 98.44 316 A 1 
ATOM 2404 C CG  . PHE A 1 316 ? 12.644  18.754  4.399   1.00 98.67 316 A 1 
ATOM 2405 C CD1 . PHE A 1 316 ? 13.728  19.297  5.117   1.00 98.27 316 A 1 
ATOM 2406 C CD2 . PHE A 1 316 ? 11.390  18.637  5.021   1.00 98.39 316 A 1 
ATOM 2407 C CE1 . PHE A 1 316 ? 13.553  19.718  6.444   1.00 98.04 316 A 1 
ATOM 2408 C CE2 . PHE A 1 316 ? 11.215  19.059  6.350   1.00 98.11 316 A 1 
ATOM 2409 C CZ  . PHE A 1 316 ? 12.296  19.599  7.064   1.00 98.32 316 A 1 
ATOM 2410 N N   . TYR A 1 317 ? 10.204  19.476  1.500   1.00 98.29 317 A 1 
ATOM 2411 C CA  . TYR A 1 317 ? 8.845   19.999  1.475   1.00 98.14 317 A 1 
ATOM 2412 C C   . TYR A 1 317 ? 7.852   18.881  1.758   1.00 98.21 317 A 1 
ATOM 2413 O O   . TYR A 1 317 ? 7.883   17.841  1.102   1.00 97.86 317 A 1 
ATOM 2414 C CB  . TYR A 1 317 ? 8.562   20.644  0.120   1.00 97.78 317 A 1 
ATOM 2415 C CG  . TYR A 1 317 ? 9.564   21.700  -0.298  1.00 97.36 317 A 1 
ATOM 2416 C CD1 . TYR A 1 317 ? 9.439   23.020  0.170   1.00 95.81 317 A 1 
ATOM 2417 C CD2 . TYR A 1 317 ? 10.641  21.352  -1.140  1.00 96.29 317 A 1 
ATOM 2418 C CE1 . TYR A 1 317 ? 10.380  23.996  -0.207  1.00 95.14 317 A 1 
ATOM 2419 C CE2 . TYR A 1 317 ? 11.584  22.325  -1.517  1.00 95.18 317 A 1 
ATOM 2420 C CZ  . TYR A 1 317 ? 11.452  23.651  -1.054  1.00 95.35 317 A 1 
ATOM 2421 O OH  . TYR A 1 317 ? 12.359  24.591  -1.423  1.00 93.22 317 A 1 
ATOM 2422 N N   . PHE A 1 318 ? 6.955   19.123  2.697   1.00 97.99 318 A 1 
ATOM 2423 C CA  . PHE A 1 318 ? 5.844   18.233  3.003   1.00 97.74 318 A 1 
ATOM 2424 C C   . PHE A 1 318 ? 4.957   18.032  1.768   1.00 97.28 318 A 1 
ATOM 2425 O O   . PHE A 1 318 ? 4.569   19.007  1.111   1.00 96.53 318 A 1 
ATOM 2426 C CB  . PHE A 1 318 ? 5.049   18.835  4.163   1.00 97.62 318 A 1 
ATOM 2427 C CG  . PHE A 1 318 ? 3.782   18.090  4.499   1.00 97.83 318 A 1 
ATOM 2428 C CD1 . PHE A 1 318 ? 2.591   18.352  3.790   1.00 97.35 318 A 1 
ATOM 2429 C CD2 . PHE A 1 318 ? 3.781   17.126  5.516   1.00 97.53 318 A 1 
ATOM 2430 C CE1 . PHE A 1 318 ? 1.415   17.655  4.100   1.00 97.37 318 A 1 
ATOM 2431 C CE2 . PHE A 1 318 ? 2.602   16.435  5.830   1.00 97.28 318 A 1 
ATOM 2432 C CZ  . PHE A 1 318 ? 1.417   16.699  5.123   1.00 97.54 318 A 1 
ATOM 2433 N N   . MET A 1 319 ? 4.602   16.790  1.487   1.00 97.11 319 A 1 
ATOM 2434 C CA  . MET A 1 319 ? 3.654   16.417  0.434   1.00 96.25 319 A 1 
ATOM 2435 C C   . MET A 1 319 ? 2.307   16.005  1.014   1.00 95.98 319 A 1 
ATOM 2436 O O   . MET A 1 319 ? 1.293   16.633  0.739   1.00 94.99 319 A 1 
ATOM 2437 C CB  . MET A 1 319 ? 4.215   15.269  -0.407  1.00 95.10 319 A 1 
ATOM 2438 C CG  . MET A 1 319 ? 5.283   15.718  -1.392  1.00 89.68 319 A 1 
ATOM 2439 S SD  . MET A 1 319 ? 5.822   14.402  -2.516  1.00 87.81 319 A 1 
ATOM 2440 C CE  . MET A 1 319 ? 4.291   13.930  -3.340  1.00 76.94 319 A 1 
ATOM 2441 N N   . GLU A 1 320 ? 2.300   14.913  1.775   1.00 96.57 320 A 1 
ATOM 2442 C CA  . GLU A 1 320 ? 1.104   14.284  2.323   1.00 96.66 320 A 1 
ATOM 2443 C C   . GLU A 1 320 ? 1.467   13.367  3.498   1.00 97.53 320 A 1 
ATOM 2444 O O   . GLU A 1 320 ? 2.641   13.144  3.806   1.00 97.46 320 A 1 
ATOM 2445 C CB  . GLU A 1 320 ? 0.321   13.545  1.219   1.00 95.24 320 A 1 
ATOM 2446 C CG  . GLU A 1 320 ? 1.058   12.416  0.484   1.00 93.07 320 A 1 
ATOM 2447 C CD  . GLU A 1 320 ? 0.208   11.832  -0.672  1.00 92.92 320 A 1 
ATOM 2448 O OE1 . GLU A 1 320 ? 0.305   10.623  -0.938  1.00 87.23 320 A 1 
ATOM 2449 O OE2 . GLU A 1 320 ? -0.568  12.595  -1.322  1.00 87.75 320 A 1 
ATOM 2450 N N   . VAL A 1 321 ? 0.438   12.861  4.186   1.00 97.81 321 A 1 
ATOM 2451 C CA  . VAL A 1 321 ? 0.582   11.817  5.208   1.00 98.07 321 A 1 
ATOM 2452 C C   . VAL A 1 321 ? -0.134  10.568  4.728   1.00 97.90 321 A 1 
ATOM 2453 O O   . VAL A 1 321 ? -1.334  10.605  4.477   1.00 97.47 321 A 1 
ATOM 2454 C CB  . VAL A 1 321 ? 0.042   12.252  6.579   1.00 98.21 321 A 1 
ATOM 2455 C CG1 . VAL A 1 321 ? 0.234   11.149  7.631   1.00 97.87 321 A 1 
ATOM 2456 C CG2 . VAL A 1 321 ? 0.746   13.515  7.086   1.00 97.86 321 A 1 
ATOM 2457 N N   . ASN A 1 322 ? 0.581   9.452   4.668   1.00 97.91 322 A 1 
ATOM 2458 C CA  . ASN A 1 322 ? -0.025  8.136   4.524   1.00 97.95 322 A 1 
ATOM 2459 C C   . ASN A 1 322 ? -0.470  7.661   5.912   1.00 98.25 322 A 1 
ATOM 2460 O O   . ASN A 1 322 ? 0.357   7.339   6.776   1.00 97.81 322 A 1 
ATOM 2461 C CB  . ASN A 1 322 ? 0.966   7.180   3.855   1.00 97.35 322 A 1 
ATOM 2462 C CG  . ASN A 1 322 ? 1.161   7.483   2.382   1.00 95.24 322 A 1 
ATOM 2463 O OD1 . ASN A 1 322 ? 0.564   6.850   1.534   1.00 85.10 322 A 1 
ATOM 2464 N ND2 . ASN A 1 322 ? 2.004   8.422   2.032   1.00 84.38 322 A 1 
ATOM 2465 N N   . ALA A 1 323 ? -1.785  7.648   6.140   1.00 97.45 323 A 1 
ATOM 2466 C CA  . ALA A 1 323 ? -2.409  7.364   7.433   1.00 97.67 323 A 1 
ATOM 2467 C C   . ALA A 1 323 ? -2.522  5.853   7.732   1.00 97.81 323 A 1 
ATOM 2468 O O   . ALA A 1 323 ? -3.546  5.358   8.219   1.00 96.50 323 A 1 
ATOM 2469 C CB  . ALA A 1 323 ? -3.738  8.126   7.506   1.00 97.35 323 A 1 
ATOM 2470 N N   . ARG A 1 324 ? -1.465  5.107   7.401   1.00 97.81 324 A 1 
ATOM 2471 C CA  . ARG A 1 324 ? -1.366  3.646   7.489   1.00 97.82 324 A 1 
ATOM 2472 C C   . ARG A 1 324 ? 0.091   3.183   7.500   1.00 98.09 324 A 1 
ATOM 2473 O O   . ARG A 1 324 ? 1.013   3.966   7.267   1.00 97.46 324 A 1 
ATOM 2474 C CB  . ARG A 1 324 ? -2.114  3.008   6.308   1.00 97.09 324 A 1 
ATOM 2475 C CG  . ARG A 1 324 ? -1.650  3.541   4.943   1.00 95.09 324 A 1 
ATOM 2476 C CD  . ARG A 1 324 ? -2.026  2.610   3.798   1.00 95.06 324 A 1 
ATOM 2477 N NE  . ARG A 1 324 ? -1.787  3.294   2.521   1.00 92.38 324 A 1 
ATOM 2478 C CZ  . ARG A 1 324 ? -0.621  3.527   1.934   1.00 92.53 324 A 1 
ATOM 2479 N NH1 . ARG A 1 324 ? 0.471   2.939   2.315   1.00 83.73 324 A 1 
ATOM 2480 N NH2 . ARG A 1 324 ? -0.563  4.407   0.981   1.00 86.22 324 A 1 
ATOM 2481 N N   . VAL A 1 325 ? 0.305   1.880   7.683   1.00 97.95 325 A 1 
ATOM 2482 C CA  . VAL A 1 325 ? 1.581   1.243   7.333   1.00 97.73 325 A 1 
ATOM 2483 C C   . VAL A 1 325 ? 1.801   1.290   5.814   1.00 97.71 325 A 1 
ATOM 2484 O O   . VAL A 1 325 ? 0.846   1.374   5.027   1.00 96.37 325 A 1 
ATOM 2485 C CB  . VAL A 1 325 ? 1.651   -0.185  7.910   1.00 97.00 325 A 1 
ATOM 2486 C CG1 . VAL A 1 325 ? 0.733   -1.188  7.204   1.00 95.19 325 A 1 
ATOM 2487 C CG2 . VAL A 1 325 ? 3.086   -0.720  7.889   1.00 94.93 325 A 1 
ATOM 2488 N N   . GLN A 1 326 ? 3.064   1.266   5.391   1.00 97.37 326 A 1 
ATOM 2489 C CA  . GLN A 1 326 ? 3.454   1.196   3.982   1.00 97.63 326 A 1 
ATOM 2490 C C   . GLN A 1 326 ? 4.158   -0.124  3.662   1.00 97.80 326 A 1 
ATOM 2491 O O   . GLN A 1 326 ? 4.610   -0.838  4.551   1.00 96.38 326 A 1 
ATOM 2492 C CB  . GLN A 1 326 ? 4.330   2.390   3.637   1.00 96.79 326 A 1 
ATOM 2493 C CG  . GLN A 1 326 ? 3.506   3.659   3.379   1.00 94.81 326 A 1 
ATOM 2494 C CD  . GLN A 1 326 ? 4.443   4.848   3.275   1.00 95.38 326 A 1 
ATOM 2495 O OE1 . GLN A 1 326 ? 5.281   5.021   4.129   1.00 84.94 326 A 1 
ATOM 2496 N NE2 . GLN A 1 326 ? 4.377   5.672   2.257   1.00 83.21 326 A 1 
ATOM 2497 N N   . VAL A 1 327 ? 4.221   -0.458  2.374   1.00 97.17 327 A 1 
ATOM 2498 C CA  . VAL A 1 327 ? 4.851   -1.696  1.880   1.00 97.16 327 A 1 
ATOM 2499 C C   . VAL A 1 327 ? 6.317   -1.766  2.312   1.00 97.77 327 A 1 
ATOM 2500 O O   . VAL A 1 327 ? 6.770   -2.797  2.808   1.00 97.31 327 A 1 
ATOM 2501 C CB  . VAL A 1 327 ? 4.723   -1.761  0.346   1.00 96.49 327 A 1 
ATOM 2502 C CG1 . VAL A 1 327 ? 5.520   -2.916  -0.259  1.00 94.44 327 A 1 
ATOM 2503 C CG2 . VAL A 1 327 ? 3.254   -1.929  -0.067  1.00 94.98 327 A 1 
ATOM 2504 N N   . GLU A 1 328 ? 7.004   -0.656  2.210   1.00 97.20 328 A 1 
ATOM 2505 C CA  . GLU A 1 328 ? 8.416   -0.401  2.445   1.00 97.75 328 A 1 
ATOM 2506 C C   . GLU A 1 328 ? 8.802   -0.234  3.931   1.00 98.26 328 A 1 
ATOM 2507 O O   . GLU A 1 328 ? 9.943   0.090   4.245   1.00 97.27 328 A 1 
ATOM 2508 C CB  . GLU A 1 328 ? 8.818   0.818   1.593   1.00 97.25 328 A 1 
ATOM 2509 C CG  . GLU A 1 328 ? 8.036   2.122   1.843   1.00 96.31 328 A 1 
ATOM 2510 C CD  . GLU A 1 328 ? 6.822   2.323   0.900   1.00 96.63 328 A 1 
ATOM 2511 O OE1 . GLU A 1 328 ? 6.659   3.432   0.360   1.00 91.91 328 A 1 
ATOM 2512 O OE2 . GLU A 1 328 ? 6.030   1.378   0.692   1.00 93.39 328 A 1 
ATOM 2513 N N   . HIS A 1 329 ? 7.886   -0.497  4.876   1.00 98.11 329 A 1 
ATOM 2514 C CA  . HIS A 1 329 ? 8.200   -0.441  6.309   1.00 98.48 329 A 1 
ATOM 2515 C C   . HIS A 1 329 ? 9.381   -1.340  6.750   1.00 98.69 329 A 1 
ATOM 2516 O O   . HIS A 1 329 ? 10.063  -0.953  7.702   1.00 98.68 329 A 1 
ATOM 2517 C CB  . HIS A 1 329 ? 6.946   -0.712  7.157   1.00 98.44 329 A 1 
ATOM 2518 C CG  . HIS A 1 329 ? 6.528   -2.154  7.205   1.00 98.43 329 A 1 
ATOM 2519 N ND1 . HIS A 1 329 ? 5.733   -2.793  6.278   1.00 97.20 329 A 1 
ATOM 2520 C CD2 . HIS A 1 329 ? 6.878   -3.094  8.140   1.00 97.63 329 A 1 
ATOM 2521 C CE1 . HIS A 1 329 ? 5.614   -4.080  6.640   1.00 97.68 329 A 1 
ATOM 2522 N NE2 . HIS A 1 329 ? 6.292   -4.306  7.769   1.00 97.73 329 A 1 
ATOM 2523 N N   . PRO A 1 330 ? 9.692   -2.495  6.088   1.00 98.56 330 A 1 
ATOM 2524 C CA  . PRO A 1 330 ? 10.762  -3.379  6.552   1.00 98.61 330 A 1 
ATOM 2525 C C   . PRO A 1 330 ? 12.155  -2.752  6.601   1.00 98.73 330 A 1 
ATOM 2526 O O   . PRO A 1 330 ? 12.957  -3.142  7.454   1.00 98.63 330 A 1 
ATOM 2527 C CB  . PRO A 1 330 ? 10.753  -4.575  5.601   1.00 98.46 330 A 1 
ATOM 2528 C CG  . PRO A 1 330 ? 9.309   -4.642  5.147   1.00 97.67 330 A 1 
ATOM 2529 C CD  . PRO A 1 330 ? 8.967   -3.163  5.015   1.00 98.61 330 A 1 
ATOM 2530 N N   . VAL A 1 331 ? 12.468  -1.780  5.744   1.00 98.74 331 A 1 
ATOM 2531 C CA  . VAL A 1 331 ? 13.780  -1.106  5.813   1.00 98.75 331 A 1 
ATOM 2532 C C   . VAL A 1 331 ? 13.918  -0.275  7.093   1.00 98.77 331 A 1 
ATOM 2533 O O   . VAL A 1 331 ? 14.992  -0.244  7.686   1.00 98.60 331 A 1 
ATOM 2534 C CB  . VAL A 1 331 ? 14.107  -0.266  4.561   1.00 98.62 331 A 1 
ATOM 2535 C CG1 . VAL A 1 331 ? 14.145  -1.144  3.307   1.00 97.81 331 A 1 
ATOM 2536 C CG2 . VAL A 1 331 ? 13.152  0.903   4.315   1.00 97.79 331 A 1 
ATOM 2537 N N   . SER A 1 332 ? 12.818  0.316   7.575   1.00 98.83 332 A 1 
ATOM 2538 C CA  . SER A 1 332 ? 12.780  0.990   8.877   1.00 98.83 332 A 1 
ATOM 2539 C C   . SER A 1 332 ? 12.855  -0.004  10.040  1.00 98.82 332 A 1 
ATOM 2540 O O   . SER A 1 332 ? 13.528  0.282   11.028  1.00 98.67 332 A 1 
ATOM 2541 C CB  . SER A 1 332 ? 11.523  1.850   9.016   1.00 98.77 332 A 1 
ATOM 2542 O OG  . SER A 1 332 ? 11.520  2.886   8.052   1.00 98.22 332 A 1 
ATOM 2543 N N   . GLU A 1 333 ? 12.229  -1.182  9.920   1.00 98.89 333 A 1 
ATOM 2544 C CA  . GLU A 1 333 ? 12.360  -2.243  10.929  1.00 98.86 333 A 1 
ATOM 2545 C C   . GLU A 1 333 ? 13.820  -2.680  11.088  1.00 98.82 333 A 1 
ATOM 2546 O O   . GLU A 1 333 ? 14.308  -2.791  12.207  1.00 98.61 333 A 1 
ATOM 2547 C CB  . GLU A 1 333 ? 11.500  -3.475  10.582  1.00 98.82 333 A 1 
ATOM 2548 C CG  . GLU A 1 333 ? 10.000  -3.176  10.541  1.00 98.74 333 A 1 
ATOM 2549 C CD  . GLU A 1 333 ? 9.147   -4.446  10.450  1.00 98.78 333 A 1 
ATOM 2550 O OE1 . GLU A 1 333 ? 8.129   -4.514  11.173  1.00 97.87 333 A 1 
ATOM 2551 O OE2 . GLU A 1 333 ? 9.468   -5.376  9.668   1.00 98.18 333 A 1 
ATOM 2552 N N   . TYR A 1 334 ? 14.538  -2.856  9.977   1.00 98.86 334 A 1 
ATOM 2553 C CA  . TYR A 1 334 ? 15.939  -3.276  10.014  1.00 98.82 334 A 1 
ATOM 2554 C C   . TYR A 1 334 ? 16.854  -2.251  10.682  1.00 98.81 334 A 1 
ATOM 2555 O O   . TYR A 1 334 ? 17.674  -2.633  11.518  1.00 98.52 334 A 1 
ATOM 2556 C CB  . TYR A 1 334 ? 16.435  -3.572  8.598   1.00 98.69 334 A 1 
ATOM 2557 C CG  . TYR A 1 334 ? 16.362  -5.032  8.204   1.00 98.44 334 A 1 
ATOM 2558 C CD1 . TYR A 1 334 ? 16.991  -6.011  9.005   1.00 97.04 334 A 1 
ATOM 2559 C CD2 . TYR A 1 334 ? 15.733  -5.406  7.004   1.00 97.24 334 A 1 
ATOM 2560 C CE1 . TYR A 1 334 ? 16.998  -7.357  8.599   1.00 96.42 334 A 1 
ATOM 2561 C CE2 . TYR A 1 334 ? 15.744  -6.753  6.595   1.00 96.39 334 A 1 
ATOM 2562 C CZ  . TYR A 1 334 ? 16.382  -7.727  7.386   1.00 96.90 334 A 1 
ATOM 2563 O OH  . TYR A 1 334 ? 16.423  -9.021  6.974   1.00 95.06 334 A 1 
ATOM 2564 N N   . ILE A 1 335 ? 16.727  -0.974  10.346  1.00 98.85 335 A 1 
ATOM 2565 C CA  . ILE A 1 335 ? 17.634  0.050   10.891  1.00 98.81 335 A 1 
ATOM 2566 C C   . ILE A 1 335 ? 17.340  0.404   12.355  1.00 98.80 335 A 1 
ATOM 2567 O O   . ILE A 1 335 ? 18.197  0.977   13.023  1.00 98.45 335 A 1 
ATOM 2568 C CB  . ILE A 1 335 ? 17.680  1.317   10.011  1.00 98.56 335 A 1 
ATOM 2569 C CG1 . ILE A 1 335 ? 16.324  2.051   9.980   1.00 95.27 335 A 1 
ATOM 2570 C CG2 . ILE A 1 335 ? 18.183  0.971   8.597   1.00 93.05 335 A 1 
ATOM 2571 C CD1 . ILE A 1 335 ? 16.443  3.503   9.541   1.00 90.64 335 A 1 
ATOM 2572 N N   . THR A 1 336 ? 16.147  0.071   12.852  1.00 98.86 336 A 1 
ATOM 2573 C CA  . THR A 1 336 ? 15.710  0.388   14.225  1.00 98.84 336 A 1 
ATOM 2574 C C   . THR A 1 336 ? 15.634  -0.832  15.137  1.00 98.79 336 A 1 
ATOM 2575 O O   . THR A 1 336 ? 15.681  -0.680  16.357  1.00 98.44 336 A 1 
ATOM 2576 C CB  . THR A 1 336 ? 14.345  1.082   14.235  1.00 98.78 336 A 1 
ATOM 2577 O OG1 . THR A 1 336 ? 13.368  0.258   13.647  1.00 98.28 336 A 1 
ATOM 2578 C CG2 . THR A 1 336 ? 14.354  2.417   13.497  1.00 97.78 336 A 1 
ATOM 2579 N N   . GLY A 1 337 ? 15.500  -2.030  14.572  1.00 98.71 337 A 1 
ATOM 2580 C CA  . GLY A 1 337 ? 15.198  -3.255  15.316  1.00 98.60 337 A 1 
ATOM 2581 C C   . GLY A 1 337 ? 13.765  -3.314  15.862  1.00 98.67 337 A 1 
ATOM 2582 O O   . GLY A 1 337 ? 13.497  -4.106  16.760  1.00 98.25 337 A 1 
ATOM 2583 N N   . VAL A 1 338 ? 12.849  -2.478  15.355  1.00 98.79 338 A 1 
ATOM 2584 C CA  . VAL A 1 338 ? 11.456  -2.375  15.818  1.00 98.85 338 A 1 
ATOM 2585 C C   . VAL A 1 338 ? 10.536  -3.191  14.915  1.00 98.89 338 A 1 
ATOM 2586 O O   . VAL A 1 338 ? 10.555  -3.016  13.702  1.00 98.78 338 A 1 
ATOM 2587 C CB  . VAL A 1 338 ? 11.008  -0.900  15.864  1.00 98.77 338 A 1 
ATOM 2588 C CG1 . VAL A 1 338 ? 9.531   -0.743  16.258  1.00 98.36 338 A 1 
ATOM 2589 C CG2 . VAL A 1 338 ? 11.847  -0.105  16.881  1.00 98.31 338 A 1 
ATOM 2590 N N   . ASP A 1 339 ? 9.673   -4.026  15.497  1.00 98.87 339 A 1 
ATOM 2591 C CA  . ASP A 1 339 ? 8.556   -4.643  14.768  1.00 98.88 339 A 1 
ATOM 2592 C C   . ASP A 1 339 ? 7.399   -3.636  14.642  1.00 98.90 339 A 1 
ATOM 2593 O O   . ASP A 1 339 ? 6.615   -3.435  15.572  1.00 98.75 339 A 1 
ATOM 2594 C CB  . ASP A 1 339 ? 8.127   -5.957  15.443  1.00 98.81 339 A 1 
ATOM 2595 C CG  . ASP A 1 339 ? 7.038   -6.709  14.656  1.00 98.65 339 A 1 
ATOM 2596 O OD1 . ASP A 1 339 ? 6.212   -6.065  13.959  1.00 98.02 339 A 1 
ATOM 2597 O OD2 . ASP A 1 339 ? 7.013   -7.952  14.701  1.00 97.64 339 A 1 
ATOM 2598 N N   . ILE A 1 340 ? 7.292   -2.984  13.489  1.00 98.88 340 A 1 
ATOM 2599 C CA  . ILE A 1 340 ? 6.301   -1.928  13.232  1.00 98.90 340 A 1 
ATOM 2600 C C   . ILE A 1 340 ? 4.868   -2.467  13.296  1.00 98.88 340 A 1 
ATOM 2601 O O   . ILE A 1 340 ? 3.989   -1.780  13.815  1.00 98.81 340 A 1 
ATOM 2602 C CB  . ILE A 1 340 ? 6.610   -1.227  11.887  1.00 98.88 340 A 1 
ATOM 2603 C CG1 . ILE A 1 340 ? 7.887   -0.375  12.055  1.00 98.71 340 A 1 
ATOM 2604 C CG2 . ILE A 1 340 ? 5.439   -0.346  11.404  1.00 98.76 340 A 1 
ATOM 2605 C CD1 . ILE A 1 340 ? 8.434   0.226   10.758  1.00 98.32 340 A 1 
ATOM 2606 N N   . ILE A 1 341 ? 4.611   -3.677  12.805  1.00 98.88 341 A 1 
ATOM 2607 C CA  . ILE A 1 341 ? 3.265   -4.261  12.799  1.00 98.87 341 A 1 
ATOM 2608 C C   . ILE A 1 341 ? 2.820   -4.604  14.221  1.00 98.84 341 A 1 
ATOM 2609 O O   . ILE A 1 341 ? 1.687   -4.302  14.600  1.00 98.76 341 A 1 
ATOM 2610 C CB  . ILE A 1 341 ? 3.198   -5.490  11.871  1.00 98.84 341 A 1 
ATOM 2611 C CG1 . ILE A 1 341 ? 3.572   -5.151  10.410  1.00 98.55 341 A 1 
ATOM 2612 C CG2 . ILE A 1 341 ? 1.809   -6.146  11.915  1.00 98.73 341 A 1 
ATOM 2613 C CD1 . ILE A 1 341 ? 2.692   -4.089  9.733   1.00 97.73 341 A 1 
ATOM 2614 N N   . ARG A 1 342 ? 3.712   -5.170  15.030  1.00 98.88 342 A 1 
ATOM 2615 C CA  . ARG A 1 342 ? 3.465   -5.419  16.451  1.00 98.86 342 A 1 
ATOM 2616 C C   . ARG A 1 342 ? 3.136   -4.124  17.192  1.00 98.87 342 A 1 
ATOM 2617 O O   . ARG A 1 342 ? 2.106   -4.051  17.865  1.00 98.74 342 A 1 
ATOM 2618 C CB  . ARG A 1 342 ? 4.690   -6.123  17.047  1.00 98.72 342 A 1 
ATOM 2619 C CG  . ARG A 1 342 ? 4.530   -6.375  18.545  1.00 98.02 342 A 1 
ATOM 2620 C CD  . ARG A 1 342 ? 5.794   -7.014  19.123  1.00 97.35 342 A 1 
ATOM 2621 N NE  . ARG A 1 342 ? 5.627   -7.252  20.563  1.00 94.98 342 A 1 
ATOM 2622 C CZ  . ARG A 1 342 ? 5.063   -8.303  21.135  1.00 94.38 342 A 1 
ATOM 2623 N NH1 . ARG A 1 342 ? 4.624   -9.329  20.448  1.00 87.87 342 A 1 
ATOM 2624 N NH2 . ARG A 1 342 ? 4.938   -8.319  22.421  1.00 90.17 342 A 1 
ATOM 2625 N N   . GLU A 1 343 ? 3.964   -3.099  17.048  1.00 98.83 343 A 1 
ATOM 2626 C CA  . GLU A 1 343 ? 3.756   -1.806  17.709  1.00 98.82 343 A 1 
ATOM 2627 C C   . GLU A 1 343 ? 2.476   -1.109  17.230  1.00 98.80 343 A 1 
ATOM 2628 O O   . GLU A 1 343 ? 1.739   -0.544  18.035  1.00 98.64 343 A 1 
ATOM 2629 C CB  . GLU A 1 343 ? 4.973   -0.901  17.485  1.00 98.77 343 A 1 
ATOM 2630 C CG  . GLU A 1 343 ? 6.256   -1.405  18.168  1.00 98.36 343 A 1 
ATOM 2631 C CD  . GLU A 1 343 ? 6.168   -1.499  19.695  1.00 98.41 343 A 1 
ATOM 2632 O OE1 . GLU A 1 343 ? 6.979   -2.236  20.293  1.00 95.94 343 A 1 
ATOM 2633 O OE2 . GLU A 1 343 ? 5.321   -0.805  20.303  1.00 96.58 343 A 1 
ATOM 2634 N N   . GLN A 1 344 ? 2.147   -1.203  15.944  1.00 98.82 344 A 1 
ATOM 2635 C CA  . GLN A 1 344 ? 0.898   -0.690  15.377  1.00 98.84 344 A 1 
ATOM 2636 C C   . GLN A 1 344 ? -0.327  -1.354  16.021  1.00 98.80 344 A 1 
ATOM 2637 O O   . GLN A 1 344 ? -1.276  -0.665  16.406  1.00 98.61 344 A 1 
ATOM 2638 C CB  . GLN A 1 344 ? 0.904   -0.909  13.856  1.00 98.79 344 A 1 
ATOM 2639 C CG  . GLN A 1 344 ? -0.302  -0.259  13.162  1.00 98.42 344 A 1 
ATOM 2640 C CD  . GLN A 1 344 ? -0.440  -0.646  11.696  1.00 98.51 344 A 1 
ATOM 2641 O OE1 . GLN A 1 344 ? 0.121   -1.612  11.206  1.00 95.18 344 A 1 
ATOM 2642 N NE2 . GLN A 1 344 ? -1.243  0.073   10.936  1.00 94.03 344 A 1 
ATOM 2643 N N   . ILE A 1 345 ? -0.313  -2.681  16.162  1.00 98.81 345 A 1 
ATOM 2644 C CA  . ILE A 1 345 ? -1.398  -3.431  16.806  1.00 98.76 345 A 1 
ATOM 2645 C C   . ILE A 1 345 ? -1.534  -2.998  18.269  1.00 98.60 345 A 1 
ATOM 2646 O O   . ILE A 1 345 ? -2.633  -2.642  18.688  1.00 98.36 345 A 1 
ATOM 2647 C CB  . ILE A 1 345 ? -1.191  -4.957  16.646  1.00 98.79 345 A 1 
ATOM 2648 C CG1 . ILE A 1 345 ? -1.396  -5.371  15.168  1.00 98.69 345 A 1 
ATOM 2649 C CG2 . ILE A 1 345 ? -2.167  -5.748  17.543  1.00 98.71 345 A 1 
ATOM 2650 C CD1 . ILE A 1 345 ? -0.891  -6.783  14.843  1.00 98.43 345 A 1 
ATOM 2651 N N   . LEU A 1 346 ? -0.438  -2.955  19.033  1.00 98.67 346 A 1 
ATOM 2652 C CA  . LEU A 1 346 ? -0.446  -2.541  20.441  1.00 98.55 346 A 1 
ATOM 2653 C C   . LEU A 1 346 ? -0.948  -1.102  20.621  1.00 98.43 346 A 1 
ATOM 2654 O O   . LEU A 1 346 ? -1.793  -0.845  21.480  1.00 98.12 346 A 1 
ATOM 2655 C CB  . LEU A 1 346 ? 0.971   -2.674  21.027  1.00 98.50 346 A 1 
ATOM 2656 C CG  . LEU A 1 346 ? 1.454   -4.122  21.204  1.00 98.12 346 A 1 
ATOM 2657 C CD1 . LEU A 1 346 ? 2.922   -4.107  21.613  1.00 97.44 346 A 1 
ATOM 2658 C CD2 . LEU A 1 346 ? 0.661   -4.868  22.277  1.00 97.36 346 A 1 
ATOM 2659 N N   . ALA A 1 347 ? -0.481  -0.179  19.784  1.00 98.44 347 A 1 
ATOM 2660 C CA  . ALA A 1 347 ? -0.914  1.212   19.811  1.00 98.43 347 A 1 
ATOM 2661 C C   . ALA A 1 347 ? -2.427  1.344   19.585  1.00 98.20 347 A 1 
ATOM 2662 O O   . ALA A 1 347 ? -3.102  2.085   20.298  1.00 97.88 347 A 1 
ATOM 2663 C CB  . ALA A 1 347 ? -0.124  1.975   18.746  1.00 98.49 347 A 1 
ATOM 2664 N N   . CYS A 1 348 ? -2.980  0.591   18.631  1.00 98.45 348 A 1 
ATOM 2665 C CA  . CYS A 1 348 ? -4.400  0.670   18.291  1.00 98.26 348 A 1 
ATOM 2666 C C   . CYS A 1 348 ? -5.308  -0.080  19.273  1.00 97.87 348 A 1 
ATOM 2667 O O   . CYS A 1 348 ? -6.438  0.352   19.499  1.00 97.38 348 A 1 
ATOM 2668 C CB  . CYS A 1 348 ? -4.595  0.170   16.859  1.00 98.42 348 A 1 
ATOM 2669 S SG  . CYS A 1 348 ? -3.728  1.266   15.703  1.00 98.41 348 A 1 
ATOM 2670 N N   . THR A 1 349 ? -4.834  -1.180  19.857  1.00 98.06 349 A 1 
ATOM 2671 C CA  . THR A 1 349 ? -5.647  -2.064  20.714  1.00 97.88 349 A 1 
ATOM 2672 C C   . THR A 1 349 ? -5.503  -1.767  22.201  1.00 97.43 349 A 1 
ATOM 2673 O O   . THR A 1 349 ? -6.484  -1.848  22.934  1.00 96.79 349 A 1 
ATOM 2674 C CB  . THR A 1 349 ? -5.333  -3.540  20.452  1.00 98.02 349 A 1 
ATOM 2675 O OG1 . THR A 1 349 ? -3.981  -3.831  20.706  1.00 97.63 349 A 1 
ATOM 2676 C CG2 . THR A 1 349 ? -5.630  -3.947  19.009  1.00 97.33 349 A 1 
ATOM 2677 N N   . GLU A 1 350 ? -4.308  -1.378  22.640  1.00 97.51 350 A 1 
ATOM 2678 C CA  . GLU A 1 350 ? -3.984  -1.162  24.056  1.00 97.32 350 A 1 
ATOM 2679 C C   . GLU A 1 350 ? -3.628  0.304   24.370  1.00 97.34 350 A 1 
ATOM 2680 O O   . GLU A 1 350 ? -3.537  0.695   25.538  1.00 96.40 350 A 1 
ATOM 2681 C CB  . GLU A 1 350 ? -2.866  -2.128  24.501  1.00 97.22 350 A 1 
ATOM 2682 C CG  . GLU A 1 350 ? -3.227  -3.618  24.327  1.00 96.89 350 A 1 
ATOM 2683 C CD  . GLU A 1 350 ? -2.136  -4.577  24.846  1.00 96.93 350 A 1 
ATOM 2684 O OE1 . GLU A 1 350 ? -2.025  -5.703  24.320  1.00 93.70 350 A 1 
ATOM 2685 O OE2 . GLU A 1 350 ? -1.396  -4.224  25.796  1.00 94.39 350 A 1 
ATOM 2686 N N   . GLY A 1 351 ? -3.457  1.145   23.346  1.00 97.57 351 A 1 
ATOM 2687 C CA  . GLY A 1 351 ? -3.062  2.550   23.505  1.00 97.46 351 A 1 
ATOM 2688 C C   . GLY A 1 351 ? -1.688  2.707   24.159  1.00 97.69 351 A 1 
ATOM 2689 O O   . GLY A 1 351 ? -1.526  3.550   25.045  1.00 96.82 351 A 1 
ATOM 2690 N N   . ARG A 1 352 ? -0.724  1.863   23.786  1.00 98.15 352 A 1 
ATOM 2691 C CA  . ARG A 1 352 ? 0.663   1.872   24.270  1.00 98.21 352 A 1 
ATOM 2692 C C   . ARG A 1 352 ? 1.608   1.324   23.204  1.00 98.46 352 A 1 
ATOM 2693 O O   . ARG A 1 352 ? 1.173   0.609   22.308  1.00 98.32 352 A 1 
ATOM 2694 C CB  . ARG A 1 352 ? 0.787   1.067   25.572  1.00 97.73 352 A 1 
ATOM 2695 C CG  . ARG A 1 352 ? 0.562   -0.445  25.374  1.00 97.31 352 A 1 
ATOM 2696 C CD  . ARG A 1 352 ? 0.819   -1.222  26.666  1.00 96.66 352 A 1 
ATOM 2697 N NE  . ARG A 1 352 ? 0.750   -2.670  26.413  1.00 95.96 352 A 1 
ATOM 2698 C CZ  . ARG A 1 352 ? 1.724   -3.448  25.960  1.00 95.89 352 A 1 
ATOM 2699 N NH1 . ARG A 1 352 ? 2.943   -3.025  25.763  1.00 92.24 352 A 1 
ATOM 2700 N NH2 . ARG A 1 352 ? 1.453   -4.681  25.685  1.00 93.42 352 A 1 
ATOM 2701 N N   . MET A 1 353 ? 2.886   1.610   23.371  1.00 98.50 353 A 1 
ATOM 2702 C CA  . MET A 1 353 ? 3.981   0.990   22.623  1.00 98.64 353 A 1 
ATOM 2703 C C   . MET A 1 353 ? 4.961   0.339   23.604  1.00 98.63 353 A 1 
ATOM 2704 O O   . MET A 1 353 ? 5.070   0.770   24.759  1.00 98.32 353 A 1 
ATOM 2705 C CB  . MET A 1 353 ? 4.667   2.041   21.738  1.00 98.60 353 A 1 
ATOM 2706 C CG  . MET A 1 353 ? 3.715   2.633   20.686  1.00 98.32 353 A 1 
ATOM 2707 S SD  . MET A 1 353 ? 4.434   3.846   19.549  1.00 98.01 353 A 1 
ATOM 2708 C CE  . MET A 1 353 ? 4.898   5.170   20.686  1.00 95.60 353 A 1 
ATOM 2709 N N   . GLU A 1 354 ? 5.653   -0.710  23.172  1.00 98.53 354 A 1 
ATOM 2710 C CA  . GLU A 1 354 ? 6.739   -1.348  23.937  1.00 98.49 354 A 1 
ATOM 2711 C C   . GLU A 1 354 ? 8.058   -0.578  23.781  1.00 98.55 354 A 1 
ATOM 2712 O O   . GLU A 1 354 ? 8.883   -0.538  24.699  1.00 97.90 354 A 1 
ATOM 2713 C CB  . GLU A 1 354 ? 6.905   -2.812  23.490  1.00 98.17 354 A 1 
ATOM 2714 C CG  . GLU A 1 354 ? 5.718   -3.680  23.938  1.00 97.20 354 A 1 
ATOM 2715 C CD  . GLU A 1 354 ? 5.794   -5.145  23.480  1.00 96.73 354 A 1 
ATOM 2716 O OE1 . GLU A 1 354 ? 5.124   -5.999  24.114  1.00 91.79 354 A 1 
ATOM 2717 O OE2 . GLU A 1 354 ? 6.438   -5.457  22.462  1.00 92.99 354 A 1 
ATOM 2718 N N   . ILE A 1 355 ? 8.224   0.082   22.634  1.00 98.28 355 A 1 
ATOM 2719 C CA  . ILE A 1 355 ? 9.381   0.928   22.337  1.00 98.12 355 A 1 
ATOM 2720 C C   . ILE A 1 355 ? 9.341   2.236   23.138  1.00 98.32 355 A 1 
ATOM 2721 O O   . ILE A 1 355 ? 8.283   2.792   23.434  1.00 97.80 355 A 1 
ATOM 2722 C CB  . ILE A 1 355 ? 9.518   1.195   20.821  1.00 96.84 355 A 1 
ATOM 2723 C CG1 . ILE A 1 355 ? 8.279   1.902   20.232  1.00 94.47 355 A 1 
ATOM 2724 C CG2 . ILE A 1 355 ? 9.821   -0.125  20.104  1.00 93.97 355 A 1 
ATOM 2725 C CD1 . ILE A 1 355 ? 8.450   2.361   18.783  1.00 92.50 355 A 1 
ATOM 2726 N N   . LYS A 1 356 ? 10.524  2.755   23.448  1.00 98.25 356 A 1 
ATOM 2727 C CA  . LYS A 1 356 ? 10.703  4.081   24.049  1.00 98.16 356 A 1 
ATOM 2728 C C   . LYS A 1 356 ? 11.200  5.043   22.973  1.00 98.34 356 A 1 
ATOM 2729 O O   . LYS A 1 356 ? 12.319  4.836   22.498  1.00 97.83 356 A 1 
ATOM 2730 C CB  . LYS A 1 356 ? 11.668  4.008   25.234  1.00 97.58 356 A 1 
ATOM 2731 C CG  . LYS A 1 356 ? 11.093  3.151   26.367  1.00 94.70 356 A 1 
ATOM 2732 C CD  . LYS A 1 356 ? 11.990  3.208   27.606  1.00 87.54 356 A 1 
ATOM 2733 C CE  . LYS A 1 356 ? 11.373  2.313   28.678  1.00 82.70 356 A 1 
ATOM 2734 N NZ  . LYS A 1 356 ? 12.111  2.380   29.953  1.00 70.57 356 A 1 
ATOM 2735 N N   . PRO A 1 357 ? 10.429  6.081   22.599  1.00 98.22 357 A 1 
ATOM 2736 C CA  . PRO A 1 357 ? 10.783  6.984   21.498  1.00 98.13 357 A 1 
ATOM 2737 C C   . PRO A 1 357 ? 12.191  7.590   21.590  1.00 97.98 357 A 1 
ATOM 2738 O O   . PRO A 1 357 ? 12.896  7.670   20.594  1.00 97.11 357 A 1 
ATOM 2739 C CB  . PRO A 1 357 ? 9.707   8.074   21.518  1.00 97.84 357 A 1 
ATOM 2740 C CG  . PRO A 1 357 ? 8.478   7.345   22.059  1.00 97.29 357 A 1 
ATOM 2741 C CD  . PRO A 1 357 ? 9.078   6.384   23.078  1.00 98.19 357 A 1 
ATOM 2742 N N   . ASP A 1 358 ? 12.621  7.952   22.795  1.00 97.81 358 A 1 
ATOM 2743 C CA  . ASP A 1 358 ? 13.926  8.560   23.093  1.00 97.36 358 A 1 
ATOM 2744 C C   . ASP A 1 358 ? 15.114  7.578   23.020  1.00 97.49 358 A 1 
ATOM 2745 O O   . ASP A 1 358 ? 16.272  7.995   23.032  1.00 96.13 358 A 1 
ATOM 2746 C CB  . ASP A 1 358 ? 13.848  9.194   24.496  1.00 96.52 358 A 1 
ATOM 2747 C CG  . ASP A 1 358 ? 13.627  8.169   25.624  1.00 92.97 358 A 1 
ATOM 2748 O OD1 . ASP A 1 358 ? 12.716  7.318   25.483  1.00 87.73 358 A 1 
ATOM 2749 O OD2 . ASP A 1 358 ? 14.371  8.202   26.630  1.00 88.53 358 A 1 
ATOM 2750 N N   . LYS A 1 359 ? 14.845  6.275   22.954  1.00 97.57 359 A 1 
ATOM 2751 C CA  . LYS A 1 359 ? 15.881  5.226   22.914  1.00 97.50 359 A 1 
ATOM 2752 C C   . LYS A 1 359 ? 16.098  4.618   21.532  1.00 97.71 359 A 1 
ATOM 2753 O O   . LYS A 1 359 ? 16.973  3.759   21.393  1.00 96.38 359 A 1 
ATOM 2754 C CB  . LYS A 1 359 ? 15.585  4.135   23.947  1.00 97.16 359 A 1 
ATOM 2755 C CG  . LYS A 1 359 ? 15.574  4.706   25.365  1.00 95.45 359 A 1 
ATOM 2756 C CD  . LYS A 1 359 ? 15.625  3.582   26.399  1.00 90.33 359 A 1 
ATOM 2757 C CE  . LYS A 1 359 ? 15.677  4.225   27.784  1.00 87.38 359 A 1 
ATOM 2758 N NZ  . LYS A 1 359 ? 15.983  3.230   28.832  1.00 76.84 359 A 1 
ATOM 2759 N N   . ILE A 1 360 ? 15.311  5.032   20.541  1.00 97.97 360 A 1 
ATOM 2760 C CA  . ILE A 1 360 ? 15.444  4.529   19.173  1.00 98.03 360 A 1 
ATOM 2761 C C   . ILE A 1 360 ? 16.777  5.011   18.601  1.00 97.94 360 A 1 
ATOM 2762 O O   . ILE A 1 360 ? 17.097  6.197   18.622  1.00 97.10 360 A 1 
ATOM 2763 C CB  . ILE A 1 360 ? 14.239  4.943   18.307  1.00 97.83 360 A 1 
ATOM 2764 C CG1 . ILE A 1 360 ? 12.959  4.306   18.891  1.00 95.89 360 A 1 
ATOM 2765 C CG2 . ILE A 1 360 ? 14.434  4.506   16.843  1.00 96.30 360 A 1 
ATOM 2766 C CD1 . ILE A 1 360 ? 11.676  4.824   18.250  1.00 88.83 360 A 1 
ATOM 2767 N N   . LYS A 1 361 ? 17.565  4.067   18.089  1.00 97.76 361 A 1 
ATOM 2768 C CA  . LYS A 1 361 ? 18.827  4.345   17.405  1.00 97.32 361 A 1 
ATOM 2769 C C   . LYS A 1 361 ? 18.744  3.792   15.997  1.00 97.64 361 A 1 
ATOM 2770 O O   . LYS A 1 361 ? 18.410  2.623   15.826  1.00 96.64 361 A 1 
ATOM 2771 C CB  . LYS A 1 361 ? 20.006  3.728   18.161  1.00 96.03 361 A 1 
ATOM 2772 C CG  . LYS A 1 361 ? 20.215  4.372   19.536  1.00 88.76 361 A 1 
ATOM 2773 C CD  . LYS A 1 361 ? 21.464  3.794   20.197  1.00 81.06 361 A 1 
ATOM 2774 C CE  . LYS A 1 361 ? 21.666  4.428   21.571  1.00 74.25 361 A 1 
ATOM 2775 N NZ  . LYS A 1 361 ? 22.905  3.929   22.205  1.00 62.30 361 A 1 
ATOM 2776 N N   . LEU A 1 362 ? 19.082  4.628   15.027  1.00 97.87 362 A 1 
ATOM 2777 C CA  . LEU A 1 362 ? 19.190  4.219   13.634  1.00 97.80 362 A 1 
ATOM 2778 C C   . LEU A 1 362 ? 20.597  3.660   13.413  1.00 97.90 362 A 1 
ATOM 2779 O O   . LEU A 1 362 ? 21.582  4.349   13.698  1.00 96.96 362 A 1 
ATOM 2780 C CB  . LEU A 1 362 ? 18.875  5.402   12.703  1.00 97.18 362 A 1 
ATOM 2781 C CG  . LEU A 1 362 ? 17.580  6.169   13.027  1.00 95.52 362 A 1 
ATOM 2782 C CD1 . LEU A 1 362 ? 17.364  7.275   11.995  1.00 91.69 362 A 1 
ATOM 2783 C CD2 . LEU A 1 362 ? 16.349  5.267   13.041  1.00 91.68 362 A 1 
ATOM 2784 N N   . ASN A 1 363 ? 20.693  2.415   12.950  1.00 98.11 363 A 1 
ATOM 2785 C CA  . ASN A 1 363 ? 21.974  1.752   12.731  1.00 98.10 363 A 1 
ATOM 2786 C C   . ASN A 1 363 ? 21.988  1.035   11.380  1.00 98.53 363 A 1 
ATOM 2787 O O   . ASN A 1 363 ? 20.998  0.410   10.991  1.00 97.57 363 A 1 
ATOM 2788 C CB  . ASN A 1 363 ? 22.246  0.750   13.866  1.00 96.14 363 A 1 
ATOM 2789 C CG  . ASN A 1 363 ? 22.353  1.392   15.237  1.00 82.47 363 A 1 
ATOM 2790 O OD1 . ASN A 1 363 ? 23.247  2.163   15.544  1.00 72.14 363 A 1 
ATOM 2791 N ND2 . ASN A 1 363 ? 21.459  1.058   16.133  1.00 72.30 363 A 1 
ATOM 2792 N N   . GLY A 1 364 ? 23.134  1.051   10.722  1.00 98.63 364 A 1 
ATOM 2793 C CA  . GLY A 1 364 ? 23.344  0.339   9.469   1.00 98.73 364 A 1 
ATOM 2794 C C   . GLY A 1 364 ? 22.564  0.924   8.294   1.00 98.81 364 A 1 
ATOM 2795 O O   . GLY A 1 364 ? 22.162  2.088   8.300   1.00 98.48 364 A 1 
ATOM 2796 N N   . TRP A 1 365 ? 22.370  0.086   7.277   1.00 98.89 365 A 1 
ATOM 2797 C CA  . TRP A 1 365 ? 21.688  0.446   6.042   1.00 98.94 365 A 1 
ATOM 2798 C C   . TRP A 1 365 ? 20.835  -0.715  5.545   1.00 98.96 365 A 1 
ATOM 2799 O O   . TRP A 1 365 ? 21.310  -1.854  5.481   1.00 98.88 365 A 1 
ATOM 2800 C CB  . TRP A 1 365 ? 22.719  0.847   4.993   1.00 98.87 365 A 1 
ATOM 2801 C CG  . TRP A 1 365 ? 22.213  1.799   3.959   1.00 98.81 365 A 1 
ATOM 2802 C CD1 . TRP A 1 365 ? 21.340  1.514   2.960   1.00 98.57 365 A 1 
ATOM 2803 C CD2 . TRP A 1 365 ? 22.520  3.216   3.839   1.00 98.73 365 A 1 
ATOM 2804 N NE1 . TRP A 1 365 ? 21.081  2.658   2.236   1.00 98.44 365 A 1 
ATOM 2805 C CE2 . TRP A 1 365 ? 21.786  3.743   2.735   1.00 98.56 365 A 1 
ATOM 2806 C CE3 . TRP A 1 365 ? 23.332  4.115   4.558   1.00 98.44 365 A 1 
ATOM 2807 C CZ2 . TRP A 1 365 ? 21.854  5.093   2.370   1.00 98.22 365 A 1 
ATOM 2808 C CZ3 . TRP A 1 365 ? 23.412  5.463   4.194   1.00 98.06 365 A 1 
ATOM 2809 C CH2 . TRP A 1 365 ? 22.676  5.959   3.106   1.00 97.86 365 A 1 
ATOM 2810 N N   . SER A 1 366 ? 19.591  -0.437  5.170   1.00 98.92 366 A 1 
ATOM 2811 C CA  . SER A 1 366 ? 18.686  -1.423  4.581   1.00 98.94 366 A 1 
ATOM 2812 C C   . SER A 1 366 ? 18.231  -0.997  3.190   1.00 98.95 366 A 1 
ATOM 2813 O O   . SER A 1 366 ? 18.037  0.190   2.941   1.00 98.87 366 A 1 
ATOM 2814 C CB  . SER A 1 366 ? 17.496  -1.674  5.497   1.00 98.89 366 A 1 
ATOM 2815 O OG  . SER A 1 366 ? 16.789  -2.809  5.046   1.00 97.78 366 A 1 
ATOM 2816 N N   . ILE A 1 367 ? 18.072  -1.967  2.288   1.00 98.92 367 A 1 
ATOM 2817 C CA  . ILE A 1 367 ? 17.570  -1.764  0.924   1.00 98.94 367 A 1 
ATOM 2818 C C   . ILE A 1 367 ? 16.483  -2.804  0.655   1.00 98.94 367 A 1 
ATOM 2819 O O   . ILE A 1 367 ? 16.681  -3.987  0.941   1.00 98.89 367 A 1 
ATOM 2820 C CB  . ILE A 1 367 ? 18.708  -1.847  -0.124  1.00 98.91 367 A 1 
ATOM 2821 C CG1 . ILE A 1 367 ? 19.832  -0.832  0.184   1.00 98.64 367 A 1 
ATOM 2822 C CG2 . ILE A 1 367 ? 18.159  -1.626  -1.549  1.00 98.72 367 A 1 
ATOM 2823 C CD1 . ILE A 1 367 ? 21.060  -0.946  -0.731  1.00 97.77 367 A 1 
ATOM 2824 N N   . GLU A 1 368 ? 15.362  -2.381  0.073   1.00 98.87 368 A 1 
ATOM 2825 C CA  . GLU A 1 368 ? 14.261  -3.218  -0.397  1.00 98.86 368 A 1 
ATOM 2826 C C   . GLU A 1 368 ? 14.146  -3.123  -1.921  1.00 98.83 368 A 1 
ATOM 2827 O O   . GLU A 1 368 ? 14.132  -2.036  -2.488  1.00 98.57 368 A 1 
ATOM 2828 C CB  . GLU A 1 368 ? 12.953  -2.829  0.323   1.00 98.67 368 A 1 
ATOM 2829 C CG  . GLU A 1 368 ? 11.738  -3.646  -0.133  1.00 97.86 368 A 1 
ATOM 2830 C CD  . GLU A 1 368 ? 10.476  -3.376  0.708   1.00 97.83 368 A 1 
ATOM 2831 O OE1 . GLU A 1 368 ? 9.485   -2.867  0.161   1.00 92.98 368 A 1 
ATOM 2832 O OE2 . GLU A 1 368 ? 10.455  -3.773  1.900   1.00 94.83 368 A 1 
ATOM 2833 N N   . CYS A 1 369 ? 14.050  -4.270  -2.589  1.00 98.80 369 A 1 
ATOM 2834 C CA  . CYS A 1 369 ? 13.691  -4.387  -3.996  1.00 98.77 369 A 1 
ATOM 2835 C C   . CYS A 1 369 ? 12.319  -5.050  -4.117  1.00 98.73 369 A 1 
ATOM 2836 O O   . CYS A 1 369 ? 12.145  -6.205  -3.701  1.00 98.50 369 A 1 
ATOM 2837 C CB  . CYS A 1 369 ? 14.750  -5.202  -4.741  1.00 98.71 369 A 1 
ATOM 2838 S SG  . CYS A 1 369 ? 16.267  -4.240  -4.976  1.00 98.46 369 A 1 
ATOM 2839 N N   . ARG A 1 370 ? 11.359  -4.370  -4.743  1.00 98.61 370 A 1 
ATOM 2840 C CA  . ARG A 1 370 ? 10.047  -4.948  -5.060  1.00 98.51 370 A 1 
ATOM 2841 C C   . ARG A 1 370 ? 10.160  -5.913  -6.235  1.00 98.43 370 A 1 
ATOM 2842 O O   . ARG A 1 370 ? 10.611  -5.536  -7.318  1.00 98.06 370 A 1 
ATOM 2843 C CB  . ARG A 1 370 ? 9.014   -3.863  -5.355  1.00 98.28 370 A 1 
ATOM 2844 C CG  . ARG A 1 370 ? 8.806   -2.923  -4.164  1.00 97.33 370 A 1 
ATOM 2845 C CD  . ARG A 1 370 ? 7.599   -2.012  -4.402  1.00 96.44 370 A 1 
ATOM 2846 N NE  . ARG A 1 370 ? 7.539   -1.013  -3.337  1.00 94.95 370 A 1 
ATOM 2847 C CZ  . ARG A 1 370 ? 6.535   -0.248  -2.973  1.00 95.06 370 A 1 
ATOM 2848 N NH1 . ARG A 1 370 ? 5.366   -0.273  -3.546  1.00 91.48 370 A 1 
ATOM 2849 N NH2 . ARG A 1 370 ? 6.719   0.577   -1.995  1.00 91.39 370 A 1 
ATOM 2850 N N   . ILE A 1 371 ? 9.722   -7.152  -6.032  1.00 98.57 371 A 1 
ATOM 2851 C CA  . ILE A 1 371 ? 9.669   -8.166  -7.083  1.00 98.64 371 A 1 
ATOM 2852 C C   . ILE A 1 371 ? 8.246   -8.213  -7.637  1.00 98.53 371 A 1 
ATOM 2853 O O   . ILE A 1 371 ? 7.311   -8.644  -6.962  1.00 98.38 371 A 1 
ATOM 2854 C CB  . ILE A 1 371 ? 10.166  -9.534  -6.578  1.00 98.69 371 A 1 
ATOM 2855 C CG1 . ILE A 1 371 ? 11.528  -9.454  -5.855  1.00 98.45 371 A 1 
ATOM 2856 C CG2 . ILE A 1 371 ? 10.236  -10.525 -7.749  1.00 98.53 371 A 1 
ATOM 2857 C CD1 . ILE A 1 371 ? 12.678  -8.816  -6.651  1.00 97.69 371 A 1 
ATOM 2858 N N   . ASN A 1 372 ? 8.102   -7.756  -8.881  1.00 98.31 372 A 1 
ATOM 2859 C CA  . ASN A 1 372 ? 6.827   -7.678  -9.588  1.00 98.13 372 A 1 
ATOM 2860 C C   . ASN A 1 372 ? 6.694   -8.805  -10.615 1.00 98.16 372 A 1 
ATOM 2861 O O   . ASN A 1 372 ? 7.620   -9.052  -11.396 1.00 97.85 372 A 1 
ATOM 2862 C CB  . ASN A 1 372 ? 6.694   -6.296  -10.246 1.00 97.81 372 A 1 
ATOM 2863 C CG  . ASN A 1 372 ? 6.582   -5.159  -9.240  1.00 96.95 372 A 1 
ATOM 2864 O OD1 . ASN A 1 372 ? 6.123   -5.327  -8.127  1.00 93.24 372 A 1 
ATOM 2865 N ND2 . ASN A 1 372 ? 6.970   -3.964  -9.606  1.00 92.30 372 A 1 
ATOM 2866 N N   . ALA A 1 373 ? 5.528   -9.445  -10.666 1.00 98.27 373 A 1 
ATOM 2867 C CA  . ALA A 1 373 ? 5.129   -10.324 -11.751 1.00 98.26 373 A 1 
ATOM 2868 C C   . ALA A 1 373 ? 4.776   -9.486  -12.990 1.00 97.89 373 A 1 
ATOM 2869 O O   . ALA A 1 373 ? 3.920   -8.605  -12.930 1.00 97.29 373 A 1 
ATOM 2870 C CB  . ALA A 1 373 ? 3.949   -11.185 -11.294 1.00 98.29 373 A 1 
ATOM 2871 N N   . LEU A 1 374 ? 5.418   -9.771  -14.116 1.00 97.53 374 A 1 
ATOM 2872 C CA  . LEU A 1 374 ? 5.133   -9.143  -15.410 1.00 97.09 374 A 1 
ATOM 2873 C C   . LEU A 1 374 ? 4.104   -9.941  -16.223 1.00 97.23 374 A 1 
ATOM 2874 O O   . LEU A 1 374 ? 3.555   -9.438  -17.197 1.00 96.42 374 A 1 
ATOM 2875 C CB  . LEU A 1 374 ? 6.441   -8.974  -16.199 1.00 96.76 374 A 1 
ATOM 2876 C CG  . LEU A 1 374 ? 7.559   -8.206  -15.472 1.00 96.18 374 A 1 
ATOM 2877 C CD1 . LEU A 1 374 ? 8.785   -8.122  -16.385 1.00 94.26 374 A 1 
ATOM 2878 C CD2 . LEU A 1 374 ? 7.139   -6.786  -15.085 1.00 94.06 374 A 1 
ATOM 2879 N N   . THR A 1 375 ? 3.851   -11.185 -15.818 1.00 97.41 375 A 1 
ATOM 2880 C CA  . THR A 1 375 ? 2.826   -12.058 -16.396 1.00 97.61 375 A 1 
ATOM 2881 C C   . THR A 1 375 ? 2.148   -12.863 -15.289 1.00 97.96 375 A 1 
ATOM 2882 O O   . THR A 1 375 ? 2.836   -13.282 -14.352 1.00 97.89 375 A 1 
ATOM 2883 C CB  . THR A 1 375 ? 3.414   -13.038 -17.430 1.00 97.42 375 A 1 
ATOM 2884 O OG1 . THR A 1 375 ? 4.428   -13.843 -16.851 1.00 96.54 375 A 1 
ATOM 2885 C CG2 . THR A 1 375 ? 4.028   -12.330 -18.635 1.00 95.76 375 A 1 
ATOM 2886 N N   . PRO A 1 376 ? 0.835   -13.141 -15.383 1.00 98.12 376 A 1 
ATOM 2887 C CA  . PRO A 1 376 ? 0.211   -14.151 -14.536 1.00 98.22 376 A 1 
ATOM 2888 C C   . PRO A 1 376 ? 0.729   -15.551 -14.897 1.00 98.32 376 A 1 
ATOM 2889 O O   . PRO A 1 376 ? 1.263   -15.772 -15.985 1.00 97.91 376 A 1 
ATOM 2890 C CB  . PRO A 1 376 ? -1.289  -14.008 -14.800 1.00 97.87 376 A 1 
ATOM 2891 C CG  . PRO A 1 376 ? -1.335  -13.575 -16.268 1.00 96.93 376 A 1 
ATOM 2892 C CD  . PRO A 1 376 ? -0.103  -12.682 -16.403 1.00 97.98 376 A 1 
ATOM 2893 N N   . GLY A 1 377 ? 0.549   -16.508 -14.000 1.00 98.40 377 A 1 
ATOM 2894 C CA  . GLY A 1 377 ? 0.944   -17.890 -14.266 1.00 98.42 377 A 1 
ATOM 2895 C C   . GLY A 1 377 ? 1.199   -18.701 -13.005 1.00 98.58 377 A 1 
ATOM 2896 O O   . GLY A 1 377 ? 1.027   -18.222 -11.884 1.00 98.31 377 A 1 
ATOM 2897 N N   . LYS A 1 378 ? 1.611   -19.950 -13.199 1.00 98.56 378 A 1 
ATOM 2898 C CA  . LYS A 1 378 ? 1.961   -20.866 -12.111 1.00 98.71 378 A 1 
ATOM 2899 C C   . LYS A 1 378 ? 3.466   -20.833 -11.866 1.00 98.75 378 A 1 
ATOM 2900 O O   . LYS A 1 378 ? 4.234   -21.028 -12.801 1.00 98.50 378 A 1 
ATOM 2901 C CB  . LYS A 1 378 ? 1.454   -22.273 -12.450 1.00 98.56 378 A 1 
ATOM 2902 C CG  . LYS A 1 378 ? 1.680   -23.249 -11.289 1.00 97.98 378 A 1 
ATOM 2903 C CD  . LYS A 1 378 ? 1.095   -24.631 -11.610 1.00 96.65 378 A 1 
ATOM 2904 C CE  . LYS A 1 378 ? 1.363   -25.558 -10.418 1.00 91.81 378 A 1 
ATOM 2905 N NZ  . LYS A 1 378 ? 0.830   -26.926 -10.639 1.00 85.94 378 A 1 
ATOM 2906 N N   . ILE A 1 379 ? 3.876   -20.644 -10.622 1.00 98.70 379 A 1 
ATOM 2907 C CA  . ILE A 1 379 ? 5.283   -20.748 -10.228 1.00 98.72 379 A 1 
ATOM 2908 C C   . ILE A 1 379 ? 5.696   -22.222 -10.265 1.00 98.76 379 A 1 
ATOM 2909 O O   . ILE A 1 379 ? 5.115   -23.058 -9.574  1.00 98.50 379 A 1 
ATOM 2910 C CB  . ILE A 1 379 ? 5.526   -20.080 -8.856  1.00 98.40 379 A 1 
ATOM 2911 C CG1 . ILE A 1 379 ? 5.211   -18.572 -8.982  1.00 96.64 379 A 1 
ATOM 2912 C CG2 . ILE A 1 379 ? 6.972   -20.320 -8.385  1.00 97.70 379 A 1 
ATOM 2913 C CD1 . ILE A 1 379 ? 5.494   -17.749 -7.725  1.00 91.34 379 A 1 
ATOM 2914 N N   . THR A 1 380 ? 6.705   -22.538 -11.084 1.00 98.67 380 A 1 
ATOM 2915 C CA  . THR A 1 380 ? 7.214   -23.907 -11.273 1.00 98.68 380 A 1 
ATOM 2916 C C   . THR A 1 380 ? 8.454   -24.198 -10.436 1.00 98.71 380 A 1 
ATOM 2917 O O   . THR A 1 380 ? 8.671   -25.348 -10.066 1.00 98.36 380 A 1 
ATOM 2918 C CB  . THR A 1 380 ? 7.512   -24.183 -12.752 1.00 98.54 380 A 1 
ATOM 2919 O OG1 . THR A 1 380 ? 8.371   -23.201 -13.282 1.00 97.83 380 A 1 
ATOM 2920 C CG2 . THR A 1 380 ? 6.234   -24.173 -13.591 1.00 96.93 380 A 1 
ATOM 2921 N N   . ARG A 1 381 ? 9.231   -23.166 -10.100 1.00 98.59 381 A 1 
ATOM 2922 C CA  . ARG A 1 381 ? 10.402  -23.245 -9.222  1.00 98.67 381 A 1 
ATOM 2923 C C   . ARG A 1 381 ? 10.552  -21.945 -8.443  1.00 98.75 381 A 1 
ATOM 2924 O O   . ARG A 1 381 ? 10.375  -20.863 -8.999  1.00 98.51 381 A 1 
ATOM 2925 C CB  . ARG A 1 381 ? 11.633  -23.555 -10.080 1.00 98.34 381 A 1 
ATOM 2926 C CG  . ARG A 1 381 ? 12.932  -23.776 -9.304  1.00 97.31 381 A 1 
ATOM 2927 C CD  . ARG A 1 381 ? 14.031  -24.105 -10.317 1.00 96.78 381 A 1 
ATOM 2928 N NE  . ARG A 1 381 ? 15.363  -24.205 -9.713  1.00 93.95 381 A 1 
ATOM 2929 C CZ  . ARG A 1 381 ? 16.503  -24.144 -10.365 1.00 93.85 381 A 1 
ATOM 2930 N NH1 . ARG A 1 381 ? 16.556  -24.012 -11.663 1.00 88.04 381 A 1 
ATOM 2931 N NH2 . ARG A 1 381 ? 17.627  -24.211 -9.723  1.00 87.68 381 A 1 
ATOM 2932 N N   . LEU A 1 382 ? 10.858  -22.071 -7.159  1.00 98.76 382 A 1 
ATOM 2933 C CA  . LEU A 1 382 ? 11.118  -20.950 -6.260  1.00 98.77 382 A 1 
ATOM 2934 C C   . LEU A 1 382 ? 12.317  -21.281 -5.373  1.00 98.77 382 A 1 
ATOM 2935 O O   . LEU A 1 382 ? 12.254  -22.216 -4.577  1.00 98.52 382 A 1 
ATOM 2936 C CB  . LEU A 1 382 ? 9.852   -20.662 -5.431  1.00 98.69 382 A 1 
ATOM 2937 C CG  . LEU A 1 382 ? 10.008  -19.531 -4.400  1.00 98.47 382 A 1 
ATOM 2938 C CD1 . LEU A 1 382 ? 10.292  -18.178 -5.055  1.00 98.00 382 A 1 
ATOM 2939 C CD2 . LEU A 1 382 ? 8.722   -19.403 -3.582  1.00 98.00 382 A 1 
ATOM 2940 N N   . GLU A 1 383 ? 13.369  -20.499 -5.495  1.00 98.76 383 A 1 
ATOM 2941 C CA  . GLU A 1 383 ? 14.544  -20.538 -4.618  1.00 98.74 383 A 1 
ATOM 2942 C C   . GLU A 1 383 ? 14.738  -19.161 -3.995  1.00 98.79 383 A 1 
ATOM 2943 O O   . GLU A 1 383 ? 14.859  -18.151 -4.697  1.00 98.62 383 A 1 
ATOM 2944 C CB  . GLU A 1 383 ? 15.797  -21.001 -5.367  1.00 98.58 383 A 1 
ATOM 2945 C CG  . GLU A 1 383 ? 15.634  -22.438 -5.882  1.00 97.59 383 A 1 
ATOM 2946 C CD  . GLU A 1 383 ? 16.849  -22.969 -6.649  1.00 96.56 383 A 1 
ATOM 2947 O OE1 . GLU A 1 383 ? 16.716  -24.096 -7.186  1.00 90.84 383 A 1 
ATOM 2948 O OE2 . GLU A 1 383 ? 17.868  -22.269 -6.791  1.00 92.37 383 A 1 
ATOM 2949 N N   . ILE A 1 384 ? 14.698  -19.119 -2.665  1.00 98.86 384 A 1 
ATOM 2950 C CA  . ILE A 1 384 ? 14.703  -17.878 -1.892  1.00 98.85 384 A 1 
ATOM 2951 C C   . ILE A 1 384 ? 16.109  -17.660 -1.321  1.00 98.87 384 A 1 
ATOM 2952 O O   . ILE A 1 384 ? 16.627  -18.556 -0.650  1.00 98.70 384 A 1 
ATOM 2953 C CB  . ILE A 1 384 ? 13.617  -17.920 -0.791  1.00 98.66 384 A 1 
ATOM 2954 C CG1 . ILE A 1 384 ? 12.208  -18.050 -1.420  1.00 97.79 384 A 1 
ATOM 2955 C CG2 . ILE A 1 384 ? 13.693  -16.664 0.100   1.00 97.71 384 A 1 
ATOM 2956 C CD1 . ILE A 1 384 ? 11.086  -18.311 -0.398  1.00 94.85 384 A 1 
ATOM 2957 N N   . PRO A 1 385 ? 16.721  -16.476 -1.539  1.00 98.83 385 A 1 
ATOM 2958 C CA  . PRO A 1 385 ? 18.017  -16.157 -0.964  1.00 98.79 385 A 1 
ATOM 2959 C C   . PRO A 1 385 ? 17.938  -16.064 0.561   1.00 98.77 385 A 1 
ATOM 2960 O O   . PRO A 1 385 ? 16.936  -15.632 1.133   1.00 98.17 385 A 1 
ATOM 2961 C CB  . PRO A 1 385 ? 18.427  -14.824 -1.596  1.00 98.47 385 A 1 
ATOM 2962 C CG  . PRO A 1 385 ? 17.091  -14.153 -1.891  1.00 97.41 385 A 1 
ATOM 2963 C CD  . PRO A 1 385 ? 16.196  -15.332 -2.271  1.00 98.67 385 A 1 
ATOM 2964 N N   . GLY A 1 386 ? 19.020  -16.434 1.229   1.00 98.56 386 A 1 
ATOM 2965 C CA  . GLY A 1 386 ? 19.128  -16.413 2.685   1.00 98.46 386 A 1 
ATOM 2966 C C   . GLY A 1 386 ? 20.449  -15.818 3.180   1.00 98.66 386 A 1 
ATOM 2967 O O   . GLY A 1 386 ? 21.146  -15.080 2.470   1.00 98.10 386 A 1 
ATOM 2968 N N   . GLY A 1 387 ? 20.796  -16.159 4.412   1.00 98.11 387 A 1 
ATOM 2969 C CA  . GLY A 1 387 ? 21.995  -15.679 5.102   1.00 98.10 387 A 1 
ATOM 2970 C C   . GLY A 1 387 ? 21.741  -14.435 5.965   1.00 98.41 387 A 1 
ATOM 2971 O O   . GLY A 1 387 ? 20.650  -13.867 5.937   1.00 97.54 387 A 1 
ATOM 2972 N N   . PRO A 1 388 ? 22.744  -13.999 6.747   1.00 98.42 388 A 1 
ATOM 2973 C CA  . PRO A 1 388 ? 22.613  -12.856 7.647   1.00 98.30 388 A 1 
ATOM 2974 C C   . PRO A 1 388 ? 22.148  -11.593 6.914   1.00 98.51 388 A 1 
ATOM 2975 O O   . PRO A 1 388 ? 22.655  -11.291 5.833   1.00 97.76 388 A 1 
ATOM 2976 C CB  . PRO A 1 388 ? 24.004  -12.659 8.268   1.00 97.35 388 A 1 
ATOM 2977 C CG  . PRO A 1 388 ? 24.629  -14.052 8.175   1.00 95.23 388 A 1 
ATOM 2978 C CD  . PRO A 1 388 ? 24.061  -14.595 6.867   1.00 97.72 388 A 1 
ATOM 2979 N N   . GLY A 1 389 ? 21.204  -10.858 7.504   1.00 98.49 389 A 1 
ATOM 2980 C CA  . GLY A 1 389 ? 20.717  -9.592  6.953   1.00 98.70 389 A 1 
ATOM 2981 C C   . GLY A 1 389 ? 19.962  -9.715  5.625   1.00 98.87 389 A 1 
ATOM 2982 O O   . GLY A 1 389 ? 19.961  -8.761  4.864   1.00 98.65 389 A 1 
ATOM 2983 N N   . VAL A 1 390 ? 19.346  -10.872 5.325   1.00 98.89 390 A 1 
ATOM 2984 C CA  . VAL A 1 390 ? 18.476  -11.069 4.153   1.00 98.91 390 A 1 
ATOM 2985 C C   . VAL A 1 390 ? 17.094  -11.505 4.613   1.00 98.86 390 A 1 
ATOM 2986 O O   . VAL A 1 390 ? 16.963  -12.456 5.380   1.00 98.55 390 A 1 
ATOM 2987 C CB  . VAL A 1 390 ? 19.060  -12.080 3.149   1.00 98.85 390 A 1 
ATOM 2988 C CG1 . VAL A 1 390 ? 18.176  -12.236 1.903   1.00 98.46 390 A 1 
ATOM 2989 C CG2 . VAL A 1 390 ? 20.443  -11.632 2.678   1.00 98.43 390 A 1 
ATOM 2990 N N   . ARG A 1 391 ? 16.054  -10.826 4.119   1.00 98.82 391 A 1 
ATOM 2991 C CA  . ARG A 1 391 ? 14.635  -11.086 4.385   1.00 98.79 391 A 1 
ATOM 2992 C C   . ARG A 1 391 ? 13.878  -11.143 3.060   1.00 98.84 391 A 1 
ATOM 2993 O O   . ARG A 1 391 ? 14.147  -10.361 2.155   1.00 98.66 391 A 1 
ATOM 2994 C CB  . ARG A 1 391 ? 14.114  -9.994  5.342   1.00 98.30 391 A 1 
ATOM 2995 C CG  . ARG A 1 391 ? 12.599  -9.999  5.599   1.00 97.11 391 A 1 
ATOM 2996 C CD  . ARG A 1 391 ? 12.253  -8.889  6.601   1.00 97.08 391 A 1 
ATOM 2997 N NE  . ARG A 1 391 ? 10.799  -8.708  6.773   1.00 96.30 391 A 1 
ATOM 2998 C CZ  . ARG A 1 391 ? 10.212  -7.864  7.605   1.00 97.22 391 A 1 
ATOM 2999 N NH1 . ARG A 1 391 ? 10.878  -7.104  8.424   1.00 93.84 391 A 1 
ATOM 3000 N NH2 . ARG A 1 391 ? 8.923   -7.759  7.625   1.00 94.43 391 A 1 
ATOM 3001 N N   . PHE A 1 392 ? 12.936  -12.079 2.957   1.00 98.85 392 A 1 
ATOM 3002 C CA  . PHE A 1 392 ? 12.080  -12.230 1.787   1.00 98.85 392 A 1 
ATOM 3003 C C   . PHE A 1 392 ? 10.617  -12.267 2.230   1.00 98.84 392 A 1 
ATOM 3004 O O   . PHE A 1 392 ? 10.116  -13.285 2.714   1.00 98.66 392 A 1 
ATOM 3005 C CB  . PHE A 1 392 ? 12.494  -13.475 1.003   1.00 98.81 392 A 1 
ATOM 3006 C CG  . PHE A 1 392 ? 11.784  -13.621 -0.328  1.00 98.85 392 A 1 
ATOM 3007 C CD1 . PHE A 1 392 ? 10.761  -14.574 -0.496  1.00 98.62 392 A 1 
ATOM 3008 C CD2 . PHE A 1 392 ? 12.173  -12.818 -1.416  1.00 98.66 392 A 1 
ATOM 3009 C CE1 . PHE A 1 392 ? 10.154  -14.741 -1.752  1.00 98.52 392 A 1 
ATOM 3010 C CE2 . PHE A 1 392 ? 11.563  -12.983 -2.672  1.00 98.50 392 A 1 
ATOM 3011 C CZ  . PHE A 1 392 ? 10.561  -13.952 -2.845  1.00 98.69 392 A 1 
ATOM 3012 N N   . ASP A 1 393 ? 9.933   -11.143 2.086   1.00 98.75 393 A 1 
ATOM 3013 C CA  . ASP A 1 393 ? 8.519   -11.005 2.433   1.00 98.75 393 A 1 
ATOM 3014 C C   . ASP A 1 393 ? 7.670   -11.274 1.198   1.00 98.74 393 A 1 
ATOM 3015 O O   . ASP A 1 393 ? 7.786   -10.588 0.182   1.00 98.34 393 A 1 
ATOM 3016 C CB  . ASP A 1 393 ? 8.237   -9.616  3.013   1.00 98.64 393 A 1 
ATOM 3017 C CG  . ASP A 1 393 ? 8.614   -9.477  4.484   1.00 98.35 393 A 1 
ATOM 3018 O OD1 . ASP A 1 393 ? 9.334   -10.335 5.044   1.00 97.21 393 A 1 
ATOM 3019 O OD2 . ASP A 1 393 ? 8.154   -8.494  5.100   1.00 96.89 393 A 1 
ATOM 3020 N N   . SER A 1 394 ? 6.822   -12.297 1.262   1.00 98.71 394 A 1 
ATOM 3021 C CA  . SER A 1 394 ? 6.060   -12.743 0.102   1.00 98.75 394 A 1 
ATOM 3022 C C   . SER A 1 394 ? 4.853   -13.597 0.483   1.00 98.79 394 A 1 
ATOM 3023 O O   . SER A 1 394 ? 4.771   -14.159 1.573   1.00 98.51 394 A 1 
ATOM 3024 C CB  . SER A 1 394 ? 6.986   -13.535 -0.819  1.00 98.52 394 A 1 
ATOM 3025 O OG  . SER A 1 394 ? 6.334   -13.811 -2.032  1.00 96.89 394 A 1 
ATOM 3026 N N   . PHE A 1 395 ? 3.932   -13.733 -0.461  1.00 98.65 395 A 1 
ATOM 3027 C CA  . PHE A 1 395 ? 2.850   -14.719 -0.426  1.00 98.59 395 A 1 
ATOM 3028 C C   . PHE A 1 395 ? 3.062   -15.872 -1.418  1.00 98.60 395 A 1 
ATOM 3029 O O   . PHE A 1 395 ? 2.202   -16.749 -1.520  1.00 98.05 395 A 1 
ATOM 3030 C CB  . PHE A 1 395 ? 1.518   -14.006 -0.676  1.00 98.48 395 A 1 
ATOM 3031 C CG  . PHE A 1 395 ? 1.350   -13.471 -2.086  1.00 98.61 395 A 1 
ATOM 3032 C CD1 . PHE A 1 395 ? 1.751   -12.160 -2.398  1.00 98.24 395 A 1 
ATOM 3033 C CD2 . PHE A 1 395 ? 0.799   -14.283 -3.092  1.00 98.18 395 A 1 
ATOM 3034 C CE1 . PHE A 1 395 ? 1.595   -11.664 -3.702  1.00 97.72 395 A 1 
ATOM 3035 C CE2 . PHE A 1 395 ? 0.643   -13.786 -4.398  1.00 97.77 395 A 1 
ATOM 3036 C CZ  . PHE A 1 395 ? 1.038   -12.474 -4.703  1.00 97.86 395 A 1 
ATOM 3037 N N   . ILE A 1 396 ? 4.160   -15.880 -2.176  1.00 98.47 396 A 1 
ATOM 3038 C CA  . ILE A 1 396 ? 4.414   -16.925 -3.170  1.00 98.50 396 A 1 
ATOM 3039 C C   . ILE A 1 396 ? 5.013   -18.173 -2.523  1.00 98.56 396 A 1 
ATOM 3040 O O   . ILE A 1 396 ? 5.728   -18.118 -1.530  1.00 98.27 396 A 1 
ATOM 3041 C CB  . ILE A 1 396 ? 5.223   -16.432 -4.392  1.00 98.21 396 A 1 
ATOM 3042 C CG1 . ILE A 1 396 ? 6.706   -16.196 -4.068  1.00 97.57 396 A 1 
ATOM 3043 C CG2 . ILE A 1 396 ? 4.535   -15.216 -5.021  1.00 96.85 396 A 1 
ATOM 3044 C CD1 . ILE A 1 396 ? 7.539   -15.613 -5.209  1.00 96.57 396 A 1 
ATOM 3045 N N   . TYR A 1 397 ? 4.709   -19.319 -3.126  1.00 98.44 397 A 1 
ATOM 3046 C CA  . TYR A 1 397 ? 5.286   -20.613 -2.785  1.00 98.40 397 A 1 
ATOM 3047 C C   . TYR A 1 397 ? 5.369   -21.480 -4.044  1.00 98.40 397 A 1 
ATOM 3048 O O   . TYR A 1 397 ? 4.746   -21.173 -5.065  1.00 98.17 397 A 1 
ATOM 3049 C CB  . TYR A 1 397 ? 4.462   -21.273 -1.664  1.00 98.34 397 A 1 
ATOM 3050 C CG  . TYR A 1 397 ? 3.003   -21.528 -2.009  1.00 98.45 397 A 1 
ATOM 3051 C CD1 . TYR A 1 397 ? 2.025   -20.548 -1.741  1.00 97.56 397 A 1 
ATOM 3052 C CD2 . TYR A 1 397 ? 2.620   -22.743 -2.605  1.00 97.82 397 A 1 
ATOM 3053 C CE1 . TYR A 1 397 ? 0.677   -20.781 -2.069  1.00 97.16 397 A 1 
ATOM 3054 C CE2 . TYR A 1 397 ? 1.272   -22.979 -2.937  1.00 97.27 397 A 1 
ATOM 3055 C CZ  . TYR A 1 397 ? 0.299   -22.001 -2.669  1.00 97.94 397 A 1 
ATOM 3056 O OH  . TYR A 1 397 ? -1.003  -22.229 -2.988  1.00 97.15 397 A 1 
ATOM 3057 N N   . ASN A 1 398 ? 6.142   -22.565 -4.005  1.00 98.16 398 A 1 
ATOM 3058 C CA  . ASN A 1 398 ? 6.272   -23.454 -5.156  1.00 98.06 398 A 1 
ATOM 3059 C C   . ASN A 1 398 ? 4.900   -24.023 -5.567  1.00 98.20 398 A 1 
ATOM 3060 O O   . ASN A 1 398 ? 4.139   -24.513 -4.735  1.00 96.84 398 A 1 
ATOM 3061 C CB  . ASN A 1 398 ? 7.295   -24.555 -4.849  1.00 96.91 398 A 1 
ATOM 3062 C CG  . ASN A 1 398 ? 7.688   -25.290 -6.119  1.00 91.24 398 A 1 
ATOM 3063 O OD1 . ASN A 1 398 ? 7.698   -24.736 -7.204  1.00 83.23 398 A 1 
ATOM 3064 N ND2 . ASN A 1 398 ? 8.013   -26.556 -6.039  1.00 82.84 398 A 1 
ATOM 3065 N N   . SER A 1 399 ? 4.596   -23.969 -6.857  1.00 98.20 399 A 1 
ATOM 3066 C CA  . SER A 1 399 ? 3.306   -24.333 -7.464  1.00 98.21 399 A 1 
ATOM 3067 C C   . SER A 1 399 ? 2.119   -23.393 -7.206  1.00 98.31 399 A 1 
ATOM 3068 O O   . SER A 1 399 ? 1.022   -23.717 -7.669  1.00 97.41 399 A 1 
ATOM 3069 C CB  . SER A 1 399 ? 2.918   -25.789 -7.164  1.00 97.61 399 A 1 
ATOM 3070 O OG  . SER A 1 399 ? 3.925   -26.677 -7.592  1.00 93.13 399 A 1 
ATOM 3071 N N   . CYS A 1 400 ? 2.293   -22.235 -6.554  1.00 98.24 400 A 1 
ATOM 3072 C CA  . CYS A 1 400 ? 1.201   -21.261 -6.453  1.00 98.19 400 A 1 
ATOM 3073 C C   . CYS A 1 400 ? 0.902   -20.595 -7.807  1.00 98.48 400 A 1 
ATOM 3074 O O   . CYS A 1 400 ? 1.750   -20.545 -8.699  1.00 98.18 400 A 1 
ATOM 3075 C CB  . CYS A 1 400 ? 1.457   -20.248 -5.331  1.00 97.29 400 A 1 
ATOM 3076 S SG  . CYS A 1 400 ? 2.618   -18.940 -5.808  1.00 97.08 400 A 1 
ATOM 3077 N N   . VAL A 1 401 ? -0.323  -20.085 -7.962  1.00 98.34 401 A 1 
ATOM 3078 C CA  . VAL A 1 401 ? -0.773  -19.365 -9.161  1.00 98.32 401 A 1 
ATOM 3079 C C   . VAL A 1 401 ? -0.847  -17.876 -8.854  1.00 98.35 401 A 1 
ATOM 3080 O O   . VAL A 1 401 ? -1.450  -17.478 -7.861  1.00 97.93 401 A 1 
ATOM 3081 C CB  . VAL A 1 401 ? -2.121  -19.909 -9.669  1.00 97.99 401 A 1 
ATOM 3082 C CG1 . VAL A 1 401 ? -2.613  -19.146 -10.910 1.00 96.86 401 A 1 
ATOM 3083 C CG2 . VAL A 1 401 ? -2.002  -21.393 -10.055 1.00 96.82 401 A 1 
ATOM 3084 N N   . ILE A 1 402 ? -0.253  -17.050 -9.720  1.00 98.21 402 A 1 
ATOM 3085 C CA  . ILE A 1 402 ? -0.351  -15.593 -9.685  1.00 98.32 402 A 1 
ATOM 3086 C C   . ILE A 1 402 ? -1.516  -15.173 -10.587 1.00 98.28 402 A 1 
ATOM 3087 O O   . ILE A 1 402 ? -1.438  -15.375 -11.803 1.00 98.02 402 A 1 
ATOM 3088 C CB  . ILE A 1 402 ? 0.980   -14.936 -10.106 1.00 98.32 402 A 1 
ATOM 3089 C CG1 . ILE A 1 402 ? 2.183   -15.459 -9.288  1.00 97.78 402 A 1 
ATOM 3090 C CG2 . ILE A 1 402 ? 0.879   -13.407 -9.999  1.00 98.01 402 A 1 
ATOM 3091 C CD1 . ILE A 1 402 ? 2.021   -15.363 -7.765  1.00 95.61 402 A 1 
ATOM 3092 N N   . PRO A 1 403 ? -2.613  -14.626 -10.024 1.00 97.89 403 A 1 
ATOM 3093 C CA  . PRO A 1 403 ? -3.771  -14.211 -10.802 1.00 97.60 403 A 1 
ATOM 3094 C C   . PRO A 1 403 ? -3.521  -12.870 -11.519 1.00 97.74 403 A 1 
ATOM 3095 O O   . PRO A 1 403 ? -2.716  -12.067 -11.054 1.00 97.24 403 A 1 
ATOM 3096 C CB  . PRO A 1 403 ? -4.911  -14.132 -9.781  1.00 97.18 403 A 1 
ATOM 3097 C CG  . PRO A 1 403 ? -4.211  -13.691 -8.501  1.00 96.77 403 A 1 
ATOM 3098 C CD  . PRO A 1 403 ? -2.858  -14.392 -8.593  1.00 97.82 403 A 1 
ATOM 3099 N N   . PRO A 1 404 ? -4.246  -12.551 -12.608 1.00 97.16 404 A 1 
ATOM 3100 C CA  . PRO A 1 404 ? -4.100  -11.288 -13.340 1.00 96.85 404 A 1 
ATOM 3101 C C   . PRO A 1 404 ? -4.894  -10.111 -12.739 1.00 96.75 404 A 1 
ATOM 3102 O O   . PRO A 1 404 ? -5.001  -9.063  -13.362 1.00 95.44 404 A 1 
ATOM 3103 C CB  . PRO A 1 404 ? -4.577  -11.627 -14.759 1.00 96.67 404 A 1 
ATOM 3104 C CG  . PRO A 1 404 ? -5.687  -12.642 -14.507 1.00 96.40 404 A 1 
ATOM 3105 C CD  . PRO A 1 404 ? -5.160  -13.438 -13.314 1.00 97.48 404 A 1 
ATOM 3106 N N   . HIS A 1 405 ? -5.509  -10.286 -11.573 1.00 96.71 405 A 1 
ATOM 3107 C CA  . HIS A 1 405 ? -6.555  -9.380  -11.078 1.00 96.32 405 A 1 
ATOM 3108 C C   . HIS A 1 405 ? -6.069  -8.289  -10.118 1.00 96.07 405 A 1 
ATOM 3109 O O   . HIS A 1 405 ? -6.851  -7.402  -9.776  1.00 93.39 405 A 1 
ATOM 3110 C CB  . HIS A 1 405 ? -7.646  -10.220 -10.402 1.00 95.81 405 A 1 
ATOM 3111 C CG  . HIS A 1 405 ? -8.313  -11.199 -11.332 1.00 96.31 405 A 1 
ATOM 3112 N ND1 . HIS A 1 405 ? -8.999  -10.880 -12.485 1.00 87.35 405 A 1 
ATOM 3113 C CD2 . HIS A 1 405 ? -8.353  -12.562 -11.204 1.00 89.93 405 A 1 
ATOM 3114 C CE1 . HIS A 1 405 ? -9.437  -12.022 -13.040 1.00 90.57 405 A 1 
ATOM 3115 N NE2 . HIS A 1 405 ? -9.068  -13.071 -12.288 1.00 92.25 405 A 1 
ATOM 3116 N N   . TYR A 1 406 ? -4.827  -8.379  -9.634  1.00 96.70 406 A 1 
ATOM 3117 C CA  . TYR A 1 406 ? -4.326  -7.547  -8.538  1.00 96.80 406 A 1 
ATOM 3118 C C   . TYR A 1 406 ? -2.970  -6.931  -8.857  1.00 96.19 406 A 1 
ATOM 3119 O O   . TYR A 1 406 ? -2.407  -7.164  -9.924  1.00 93.18 406 A 1 
ATOM 3120 C CB  . TYR A 1 406 ? -4.254  -8.391  -7.255  1.00 96.72 406 A 1 
ATOM 3121 C CG  . TYR A 1 406 ? -5.537  -9.117  -6.924  1.00 97.58 406 A 1 
ATOM 3122 C CD1 . TYR A 1 406 ? -6.717  -8.385  -6.697  1.00 96.71 406 A 1 
ATOM 3123 C CD2 . TYR A 1 406 ? -5.563  -10.525 -6.899  1.00 96.74 406 A 1 
ATOM 3124 C CE1 . TYR A 1 406 ? -7.928  -9.055  -6.477  1.00 96.56 406 A 1 
ATOM 3125 C CE2 . TYR A 1 406 ? -6.776  -11.199 -6.674  1.00 96.49 406 A 1 
ATOM 3126 C CZ  . TYR A 1 406 ? -7.960  -10.461 -6.476  1.00 97.45 406 A 1 
ATOM 3127 O OH  . TYR A 1 406 ? -9.138  -11.096 -6.311  1.00 96.74 406 A 1 
ATOM 3128 N N   . ASP A 1 407 ? -2.440  -6.169  -7.886  1.00 95.03 407 A 1 
ATOM 3129 C CA  . ASP A 1 407 ? -1.116  -5.567  -7.967  1.00 94.57 407 A 1 
ATOM 3130 C C   . ASP A 1 407 ? -0.044  -6.591  -8.352  1.00 95.48 407 A 1 
ATOM 3131 O O   . ASP A 1 407 ? -0.067  -7.754  -7.938  1.00 93.23 407 A 1 
ATOM 3132 C CB  . ASP A 1 407 ? -0.749  -4.904  -6.630  1.00 92.09 407 A 1 
ATOM 3133 C CG  . ASP A 1 407 ? -1.715  -3.780  -6.267  1.00 81.78 407 A 1 
ATOM 3134 O OD1 . ASP A 1 407 ? -2.110  -3.043  -7.194  1.00 74.99 407 A 1 
ATOM 3135 O OD2 . ASP A 1 407 ? -2.091  -3.721  -5.082  1.00 74.29 407 A 1 
ATOM 3136 N N   . SER A 1 408 ? 0.914   -6.126  -9.147  1.00 95.28 408 A 1 
ATOM 3137 C CA  . SER A 1 408 ? 1.964   -6.976  -9.705  1.00 96.34 408 A 1 
ATOM 3138 C C   . SER A 1 408 ? 2.996   -7.432  -8.673  1.00 97.23 408 A 1 
ATOM 3139 O O   . SER A 1 408 ? 3.691   -8.415  -8.924  1.00 96.68 408 A 1 
ATOM 3140 C CB  . SER A 1 408 ? 2.650   -6.249  -10.864 1.00 95.44 408 A 1 
ATOM 3141 O OG  . SER A 1 408 ? 3.241   -5.037  -10.434 1.00 92.18 408 A 1 
ATOM 3142 N N   . MET A 1 409 ? 3.110   -6.748  -7.534  1.00 96.87 409 A 1 
ATOM 3143 C CA  . MET A 1 409 ? 4.096   -7.079  -6.508  1.00 97.27 409 A 1 
ATOM 3144 C C   . MET A 1 409 ? 3.783   -8.431  -5.864  1.00 97.38 409 A 1 
ATOM 3145 O O   . MET A 1 409 ? 2.763   -8.614  -5.202  1.00 97.48 409 A 1 
ATOM 3146 C CB  . MET A 1 409 ? 4.182   -5.961  -5.465  1.00 97.52 409 A 1 
ATOM 3147 C CG  . MET A 1 409 ? 5.385   -6.157  -4.540  1.00 96.93 409 A 1 
ATOM 3148 S SD  . MET A 1 409 ? 5.499   -4.947  -3.202  1.00 96.67 409 A 1 
ATOM 3149 C CE  . MET A 1 409 ? 4.126   -5.506  -2.162  1.00 92.55 409 A 1 
ATOM 3150 N N   . ILE A 1 410 ? 4.714   -9.374  -6.035  1.00 98.32 410 A 1 
ATOM 3151 C CA  . ILE A 1 410 ? 4.607   -10.735 -5.496  1.00 98.43 410 A 1 
ATOM 3152 C C   . ILE A 1 410 ? 5.557   -10.998 -4.326  1.00 98.54 410 A 1 
ATOM 3153 O O   . ILE A 1 410 ? 5.330   -11.929 -3.552  1.00 98.41 410 A 1 
ATOM 3154 C CB  . ILE A 1 410 ? 4.799   -11.780 -6.612  1.00 98.40 410 A 1 
ATOM 3155 C CG1 . ILE A 1 410 ? 6.149   -11.615 -7.347  1.00 98.19 410 A 1 
ATOM 3156 C CG2 . ILE A 1 410 ? 3.604   -11.721 -7.580  1.00 97.79 410 A 1 
ATOM 3157 C CD1 . ILE A 1 410 ? 6.513   -12.810 -8.234  1.00 97.38 410 A 1 
ATOM 3158 N N   . ALA A 1 411 ? 6.612   -10.200 -4.195  1.00 98.61 411 A 1 
ATOM 3159 C CA  . ALA A 1 411 ? 7.567   -10.313 -3.106  1.00 98.69 411 A 1 
ATOM 3160 C C   . ALA A 1 411 ? 8.341   -9.012  -2.889  1.00 98.72 411 A 1 
ATOM 3161 O O   . ALA A 1 411 ? 8.452   -8.178  -3.790  1.00 98.54 411 A 1 
ATOM 3162 C CB  . ALA A 1 411 ? 8.539   -11.464 -3.408  1.00 98.58 411 A 1 
ATOM 3163 N N   . LYS A 1 412 ? 8.936   -8.893  -1.709  1.00 98.78 412 A 1 
ATOM 3164 C CA  . LYS A 1 412 ? 9.936   -7.892  -1.359  1.00 98.80 412 A 1 
ATOM 3165 C C   . LYS A 1 412 ? 11.209  -8.621  -0.947  1.00 98.85 412 A 1 
ATOM 3166 O O   . LYS A 1 412 ? 11.174  -9.471  -0.052  1.00 98.71 412 A 1 
ATOM 3167 C CB  . LYS A 1 412 ? 9.426   -7.002  -0.225  1.00 98.62 412 A 1 
ATOM 3168 C CG  . LYS A 1 412 ? 8.031   -6.418  -0.511  1.00 98.07 412 A 1 
ATOM 3169 C CD  . LYS A 1 412 ? 7.522   -5.542  0.627   1.00 97.14 412 A 1 
ATOM 3170 C CE  . LYS A 1 412 ? 7.472   -6.297  1.958   1.00 94.68 412 A 1 
ATOM 3171 N NZ  . LYS A 1 412 ? 6.634   -5.600  2.947   1.00 94.22 412 A 1 
ATOM 3172 N N   . LEU A 1 413 ? 12.315  -8.314  -1.610  1.00 98.85 413 A 1 
ATOM 3173 C CA  . LEU A 1 413 ? 13.634  -8.769  -1.193  1.00 98.90 413 A 1 
ATOM 3174 C C   . LEU A 1 413 ? 14.298  -7.626  -0.429  1.00 98.91 413 A 1 
ATOM 3175 O O   . LEU A 1 413 ? 14.545  -6.569  -1.010  1.00 98.83 413 A 1 
ATOM 3176 C CB  . LEU A 1 413 ? 14.435  -9.213  -2.424  1.00 98.87 413 A 1 
ATOM 3177 C CG  . LEU A 1 413 ? 15.853  -9.713  -2.091  1.00 98.61 413 A 1 
ATOM 3178 C CD1 . LEU A 1 413 ? 15.844  -10.937 -1.180  1.00 98.35 413 A 1 
ATOM 3179 C CD2 . LEU A 1 413 ? 16.567  -10.091 -3.392  1.00 98.36 413 A 1 
ATOM 3180 N N   . ILE A 1 414 ? 14.558  -7.838  0.857   1.00 98.91 414 A 1 
ATOM 3181 C CA  . ILE A 1 414 ? 15.106  -6.833  1.758   1.00 98.92 414 A 1 
ATOM 3182 C C   . ILE A 1 414 ? 16.449  -7.307  2.288   1.00 98.93 414 A 1 
ATOM 3183 O O   . ILE A 1 414 ? 16.605  -8.467  2.687   1.00 98.87 414 A 1 
ATOM 3184 C CB  . ILE A 1 414 ? 14.131  -6.477  2.901   1.00 98.87 414 A 1 
ATOM 3185 C CG1 . ILE A 1 414 ? 12.682  -6.205  2.428   1.00 98.45 414 A 1 
ATOM 3186 C CG2 . ILE A 1 414 ? 14.637  -5.243  3.657   1.00 98.54 414 A 1 
ATOM 3187 C CD1 . ILE A 1 414 ? 11.747  -7.407  2.617   1.00 97.19 414 A 1 
ATOM 3188 N N   . VAL A 1 415 ? 17.420  -6.405  2.302   1.00 98.94 415 A 1 
ATOM 3189 C CA  . VAL A 1 415 ? 18.740  -6.659  2.880   1.00 98.94 415 A 1 
ATOM 3190 C C   . VAL A 1 415 ? 19.107  -5.593  3.900   1.00 98.95 415 A 1 
ATOM 3191 O O   . VAL A 1 415 ? 18.628  -4.462  3.834   1.00 98.90 415 A 1 
ATOM 3192 C CB  . VAL A 1 415 ? 19.838  -6.798  1.818   1.00 98.87 415 A 1 
ATOM 3193 C CG1 . VAL A 1 415 ? 19.524  -7.929  0.840   1.00 98.56 415 A 1 
ATOM 3194 C CG2 . VAL A 1 415 ? 20.085  -5.499  1.048   1.00 98.41 415 A 1 
ATOM 3195 N N   . PHE A 1 416 ? 19.989  -5.967  4.819   1.00 98.94 416 A 1 
ATOM 3196 C CA  . PHE A 1 416 ? 20.542  -5.076  5.829   1.00 98.94 416 A 1 
ATOM 3197 C C   . PHE A 1 416 ? 22.029  -5.354  6.029   1.00 98.94 416 A 1 
ATOM 3198 O O   . PHE A 1 416 ? 22.454  -6.515  6.050   1.00 98.83 416 A 1 
ATOM 3199 C CB  . PHE A 1 416 ? 19.763  -5.254  7.134   1.00 98.87 416 A 1 
ATOM 3200 C CG  . PHE A 1 416 ? 20.376  -4.530  8.310   1.00 98.73 416 A 1 
ATOM 3201 C CD1 . PHE A 1 416 ? 21.101  -5.246  9.283   1.00 97.57 416 A 1 
ATOM 3202 C CD2 . PHE A 1 416 ? 20.243  -3.137  8.423   1.00 98.05 416 A 1 
ATOM 3203 C CE1 . PHE A 1 416 ? 21.665  -4.564  10.373  1.00 97.25 416 A 1 
ATOM 3204 C CE2 . PHE A 1 416 ? 20.807  -2.460  9.514   1.00 97.38 416 A 1 
ATOM 3205 C CZ  . PHE A 1 416 ? 21.512  -3.174  10.494  1.00 97.44 416 A 1 
ATOM 3206 N N   . ASP A 1 417 ? 22.808  -4.293  6.185   1.00 98.89 417 A 1 
ATOM 3207 C CA  . ASP A 1 417 ? 24.230  -4.366  6.522   1.00 98.90 417 A 1 
ATOM 3208 C C   . ASP A 1 417 ? 24.704  -3.096  7.256   1.00 98.88 417 A 1 
ATOM 3209 O O   . ASP A 1 417 ? 23.932  -2.169  7.497   1.00 98.58 417 A 1 
ATOM 3210 C CB  . ASP A 1 417 ? 25.050  -4.646  5.250   1.00 98.80 417 A 1 
ATOM 3211 C CG  . ASP A 1 417 ? 26.233  -5.572  5.525   1.00 98.48 417 A 1 
ATOM 3212 O OD1 . ASP A 1 417 ? 26.917  -5.377  6.555   1.00 96.91 417 A 1 
ATOM 3213 O OD2 . ASP A 1 417 ? 26.418  -6.537  4.749   1.00 96.84 417 A 1 
ATOM 3214 N N   . ILE A 1 418 ? 25.980  -3.050  7.621   1.00 98.87 418 A 1 
ATOM 3215 C CA  . ILE A 1 418 ? 26.574  -1.966  8.420   1.00 98.82 418 A 1 
ATOM 3216 C C   . ILE A 1 418 ? 26.572  -0.599  7.721   1.00 98.83 418 A 1 
ATOM 3217 O O   . ILE A 1 418 ? 26.552  0.427   8.389   1.00 98.57 418 A 1 
ATOM 3218 C CB  . ILE A 1 418 ? 28.006  -2.335  8.861   1.00 98.61 418 A 1 
ATOM 3219 C CG1 . ILE A 1 418 ? 28.953  -2.581  7.662   1.00 96.73 418 A 1 
ATOM 3220 C CG2 . ILE A 1 418 ? 27.957  -3.553  9.809   1.00 96.40 418 A 1 
ATOM 3221 C CD1 . ILE A 1 418 ? 30.424  -2.741  8.059   1.00 93.49 418 A 1 
ATOM 3222 N N   . ASP A 1 419 ? 26.604  -0.583  6.392   1.00 98.83 419 A 1 
ATOM 3223 C CA  . ASP A 1 419 ? 26.571  0.627   5.571   1.00 98.82 419 A 1 
ATOM 3224 C C   . ASP A 1 419 ? 25.982  0.345   4.179   1.00 98.88 419 A 1 
ATOM 3225 O O   . ASP A 1 419 ? 25.755  -0.807  3.787   1.00 98.74 419 A 1 
ATOM 3226 C CB  . ASP A 1 419 ? 27.977  1.258   5.488   1.00 98.59 419 A 1 
ATOM 3227 C CG  . ASP A 1 419 ? 29.013  0.441   4.708   1.00 98.42 419 A 1 
ATOM 3228 O OD1 . ASP A 1 419 ? 28.679  -0.091  3.622   1.00 97.48 419 A 1 
ATOM 3229 O OD2 . ASP A 1 419 ? 30.185  0.382   5.129   1.00 96.57 419 A 1 
ATOM 3230 N N   . ARG A 1 420 ? 25.752  1.416   3.393   1.00 98.78 420 A 1 
ATOM 3231 C CA  . ARG A 1 420 ? 25.158  1.342   2.052   1.00 98.82 420 A 1 
ATOM 3232 C C   . ARG A 1 420 ? 25.960  0.474   1.078   1.00 98.83 420 A 1 
ATOM 3233 O O   . ARG A 1 420 ? 25.375  -0.248  0.280   1.00 98.70 420 A 1 
ATOM 3234 C CB  . ARG A 1 420 ? 24.999  2.770   1.505   1.00 98.72 420 A 1 
ATOM 3235 C CG  . ARG A 1 420 ? 24.095  2.795   0.273   1.00 98.43 420 A 1 
ATOM 3236 C CD  . ARG A 1 420 ? 23.819  4.228   -0.171  1.00 98.24 420 A 1 
ATOM 3237 N NE  . ARG A 1 420 ? 22.803  4.241   -1.223  1.00 97.63 420 A 1 
ATOM 3238 C CZ  . ARG A 1 420 ? 22.956  4.336   -2.528  1.00 97.94 420 A 1 
ATOM 3239 N NH1 . ARG A 1 420 ? 24.117  4.510   -3.091  1.00 95.47 420 A 1 
ATOM 3240 N NH2 . ARG A 1 420 ? 21.904  4.249   -3.283  1.00 96.08 420 A 1 
ATOM 3241 N N   . LYS A 1 421 ? 27.282  0.525   1.119   1.00 98.72 421 A 1 
ATOM 3242 C CA  . LYS A 1 421 ? 28.154  -0.240  0.215   1.00 98.66 421 A 1 
ATOM 3243 C C   . LYS A 1 421 ? 28.007  -1.742  0.458   1.00 98.75 421 A 1 
ATOM 3244 O O   . LYS A 1 421 ? 27.875  -2.501  -0.504  1.00 98.58 421 A 1 
ATOM 3245 C CB  . LYS A 1 421 ? 29.600  0.235   0.396   1.00 98.22 421 A 1 
ATOM 3246 C CG  . LYS A 1 421 ? 30.595  -0.515  -0.502  1.00 91.92 421 A 1 
ATOM 3247 C CD  . LYS A 1 421 ? 32.028  -0.100  -0.151  1.00 87.33 421 A 1 
ATOM 3248 C CE  . LYS A 1 421 ? 33.034  -0.944  -0.937  1.00 75.25 421 A 1 
ATOM 3249 N NZ  . LYS A 1 421 ? 34.420  -0.700  -0.461  1.00 66.22 421 A 1 
ATOM 3250 N N   . HIS A 1 422 ? 27.993  -2.160  1.723   1.00 98.78 422 A 1 
ATOM 3251 C CA  . HIS A 1 422 ? 27.791  -3.552  2.108   1.00 98.83 422 A 1 
ATOM 3252 C C   . HIS A 1 422 ? 26.359  -4.012  1.807   1.00 98.89 422 A 1 
ATOM 3253 O O   . HIS A 1 422 ? 26.181  -5.089  1.233   1.00 98.83 422 A 1 
ATOM 3254 C CB  . HIS A 1 422 ? 28.161  -3.733  3.582   1.00 98.77 422 A 1 
ATOM 3255 C CG  . HIS A 1 422 ? 29.634  -3.543  3.856   1.00 98.62 422 A 1 
ATOM 3256 N ND1 . HIS A 1 422 ? 30.237  -2.360  4.207   1.00 94.04 422 A 1 
ATOM 3257 C CD2 . HIS A 1 422 ? 30.620  -4.490  3.805   1.00 95.76 422 A 1 
ATOM 3258 C CE1 . HIS A 1 422 ? 31.549  -2.589  4.360   1.00 95.87 422 A 1 
ATOM 3259 N NE2 . HIS A 1 422 ? 31.835  -3.873  4.126   1.00 96.48 422 A 1 
ATOM 3260 N N   . ALA A 1 423 ? 25.334  -3.183  2.071   1.00 98.85 423 A 1 
ATOM 3261 C CA  . ALA A 1 423 ? 23.944  -3.484  1.721   1.00 98.90 423 A 1 
ATOM 3262 C C   . ALA A 1 423 ? 23.756  -3.680  0.203   1.00 98.93 423 A 1 
ATOM 3263 O O   . ALA A 1 423 ? 23.135  -4.652  -0.222  1.00 98.89 423 A 1 
ATOM 3264 C CB  . ALA A 1 423 ? 23.042  -2.374  2.272   1.00 98.87 423 A 1 
ATOM 3265 N N   . LEU A 1 424 ? 24.359  -2.842  -0.641  1.00 98.85 424 A 1 
ATOM 3266 C CA  . LEU A 1 424 ? 24.345  -2.992  -2.103  1.00 98.83 424 A 1 
ATOM 3267 C C   . LEU A 1 424 ? 25.009  -4.297  -2.564  1.00 98.83 424 A 1 
ATOM 3268 O O   . LEU A 1 424 ? 24.475  -4.988  -3.434  1.00 98.72 424 A 1 
ATOM 3269 C CB  . LEU A 1 424 ? 25.061  -1.793  -2.754  1.00 98.74 424 A 1 
ATOM 3270 C CG  . LEU A 1 424 ? 24.251  -0.489  -2.753  1.00 98.36 424 A 1 
ATOM 3271 C CD1 . LEU A 1 424 ? 25.147  0.663   -3.206  1.00 97.68 424 A 1 
ATOM 3272 C CD2 . LEU A 1 424 ? 23.062  -0.567  -3.708  1.00 97.56 424 A 1 
ATOM 3273 N N   . ALA A 1 425 ? 26.154  -4.667  -1.985  1.00 98.85 425 A 1 
ATOM 3274 C CA  . ALA A 1 425 ? 26.824  -5.928  -2.299  1.00 98.83 425 A 1 
ATOM 3275 C C   . ALA A 1 425 ? 25.957  -7.135  -1.909  1.00 98.88 425 A 1 
ATOM 3276 O O   . ALA A 1 425 ? 25.823  -8.084  -2.689  1.00 98.80 425 A 1 
ATOM 3277 C CB  . ALA A 1 425 ? 28.188  -5.947  -1.598  1.00 98.68 425 A 1 
ATOM 3278 N N   . ARG A 1 426 ? 25.298  -7.073  -0.751  1.00 98.92 426 A 1 
ATOM 3279 C CA  . ARG A 1 426 ? 24.372  -8.093  -0.256  1.00 98.95 426 A 1 
ATOM 3280 C C   . ARG A 1 426 ? 23.131  -8.212  -1.141  1.00 98.96 426 A 1 
ATOM 3281 O O   . ARG A 1 426 ? 22.768  -9.333  -1.499  1.00 98.93 426 A 1 
ATOM 3282 C CB  . ARG A 1 426 ? 24.027  -7.768  1.205   1.00 98.89 426 A 1 
ATOM 3283 C CG  . ARG A 1 426 ? 23.273  -8.912  1.890   1.00 98.43 426 A 1 
ATOM 3284 C CD  . ARG A 1 426 ? 22.953  -8.543  3.346   1.00 98.26 426 A 1 
ATOM 3285 N NE  . ARG A 1 426 ? 24.178  -8.383  4.162   1.00 97.23 426 A 1 
ATOM 3286 C CZ  . ARG A 1 426 ? 24.815  -9.295  4.862   1.00 97.66 426 A 1 
ATOM 3287 N NH1 . ARG A 1 426 ? 24.409  -10.521 4.937   1.00 92.47 426 A 1 
ATOM 3288 N NH2 . ARG A 1 426 ? 25.888  -8.975  5.519   1.00 94.00 426 A 1 
ATOM 3289 N N   . MET A 1 427 ? 22.525  -7.095  -1.548  1.00 98.94 427 A 1 
ATOM 3290 C CA  . MET A 1 427 ? 21.383  -7.080  -2.469  1.00 98.95 427 A 1 
ATOM 3291 C C   . MET A 1 427 ? 21.753  -7.677  -3.829  1.00 98.94 427 A 1 
ATOM 3292 O O   . MET A 1 427 ? 21.019  -8.520  -4.341  1.00 98.87 427 A 1 
ATOM 3293 C CB  . MET A 1 427 ? 20.843  -5.648  -2.619  1.00 98.91 427 A 1 
ATOM 3294 C CG  . MET A 1 427 ? 19.598  -5.594  -3.518  1.00 98.68 427 A 1 
ATOM 3295 S SD  . MET A 1 427 ? 18.230  -6.665  -2.999  1.00 98.84 427 A 1 
ATOM 3296 C CE  . MET A 1 427 ? 17.485  -5.614  -1.728  1.00 98.02 427 A 1 
ATOM 3297 N N   . ASN A 1 428 ? 22.903  -7.322  -4.390  1.00 98.86 428 A 1 
ATOM 3298 C CA  . ASN A 1 428 ? 23.382  -7.889  -5.652  1.00 98.80 428 A 1 
ATOM 3299 C C   . ASN A 1 428 ? 23.538  -9.413  -5.573  1.00 98.82 428 A 1 
ATOM 3300 O O   . ASN A 1 428 ? 23.120  -10.124 -6.485  1.00 98.65 428 A 1 
ATOM 3301 C CB  . ASN A 1 428 ? 24.706  -7.209  -6.031  1.00 98.57 428 A 1 
ATOM 3302 C CG  . ASN A 1 428 ? 25.274  -7.751  -7.329  1.00 97.77 428 A 1 
ATOM 3303 O OD1 . ASN A 1 428 ? 24.669  -7.753  -8.386  1.00 92.72 428 A 1 
ATOM 3304 N ND2 . ASN A 1 428 ? 26.483  -8.259  -7.294  1.00 91.56 428 A 1 
ATOM 3305 N N   . ARG A 1 429 ? 24.105  -9.929  -4.482  1.00 98.82 429 A 1 
ATOM 3306 C CA  . ARG A 1 429 ? 24.210  -11.371 -4.230  1.00 98.84 429 A 1 
ATOM 3307 C C   . ARG A 1 429 ? 22.826  -12.006 -4.095  1.00 98.88 429 A 1 
ATOM 3308 O O   . ARG A 1 429 ? 22.547  -12.987 -4.781  1.00 98.80 429 A 1 
ATOM 3309 C CB  . ARG A 1 429 ? 25.129  -11.585 -3.008  1.00 98.73 429 A 1 
ATOM 3310 C CG  . ARG A 1 429 ? 25.432  -13.047 -2.676  1.00 98.05 429 A 1 
ATOM 3311 C CD  . ARG A 1 429 ? 24.354  -13.757 -1.849  1.00 97.54 429 A 1 
ATOM 3312 N NE  . ARG A 1 429 ? 24.155  -13.109 -0.536  1.00 97.01 429 A 1 
ATOM 3313 C CZ  . ARG A 1 429 ? 23.247  -13.474 0.341   1.00 97.88 429 A 1 
ATOM 3314 N NH1 . ARG A 1 429 ? 22.386  -14.415 0.099   1.00 94.64 429 A 1 
ATOM 3315 N NH2 . ARG A 1 429 ? 23.176  -12.912 1.507   1.00 96.42 429 A 1 
ATOM 3316 N N   . ALA A 1 430 ? 21.948  -11.429 -3.280  1.00 98.89 430 A 1 
ATOM 3317 C CA  . ALA A 1 430 ? 20.615  -11.967 -3.023  1.00 98.91 430 A 1 
ATOM 3318 C C   . ALA A 1 430 ? 19.731  -11.993 -4.284  1.00 98.92 430 A 1 
ATOM 3319 O O   . ALA A 1 430 ? 19.061  -12.989 -4.537  1.00 98.86 430 A 1 
ATOM 3320 C CB  . ALA A 1 430 ? 19.988  -11.158 -1.881  1.00 98.89 430 A 1 
ATOM 3321 N N   . LEU A 1 431 ? 19.772  -10.959 -5.129  1.00 98.83 431 A 1 
ATOM 3322 C CA  . LEU A 1 431 ? 19.052  -10.936 -6.411  1.00 98.77 431 A 1 
ATOM 3323 C C   . LEU A 1 431 ? 19.553  -12.003 -7.395  1.00 98.68 431 A 1 
ATOM 3324 O O   . LEU A 1 431 ? 18.762  -12.510 -8.180  1.00 98.49 431 A 1 
ATOM 3325 C CB  . LEU A 1 431 ? 19.181  -9.544  -7.056  1.00 98.71 431 A 1 
ATOM 3326 C CG  . LEU A 1 431 ? 18.310  -8.450  -6.417  1.00 98.51 431 A 1 
ATOM 3327 C CD1 . LEU A 1 431 ? 18.722  -7.089  -6.985  1.00 98.20 431 A 1 
ATOM 3328 C CD2 . LEU A 1 431 ? 16.823  -8.640  -6.721  1.00 98.24 431 A 1 
ATOM 3329 N N   . ARG A 1 432 ? 20.842  -12.358 -7.365  1.00 98.71 432 A 1 
ATOM 3330 C CA  . ARG A 1 432 ? 21.411  -13.434 -8.201  1.00 98.62 432 A 1 
ATOM 3331 C C   . ARG A 1 432 ? 21.020  -14.831 -7.721  1.00 98.69 432 A 1 
ATOM 3332 O O   . ARG A 1 432 ? 20.984  -15.747 -8.534  1.00 98.41 432 A 1 
ATOM 3333 C CB  . ARG A 1 432 ? 22.940  -13.322 -8.241  1.00 98.30 432 A 1 
ATOM 3334 C CG  . ARG A 1 432 ? 23.424  -12.122 -9.057  1.00 96.29 432 A 1 
ATOM 3335 C CD  . ARG A 1 432 ? 24.939  -11.964 -8.892  1.00 93.15 432 A 1 
ATOM 3336 N NE  . ARG A 1 432 ? 25.432  -10.759 -9.583  1.00 86.55 432 A 1 
ATOM 3337 C CZ  . ARG A 1 432 ? 25.713  -10.636 -10.870 1.00 79.98 432 A 1 
ATOM 3338 N NH1 . ARG A 1 432 ? 25.612  -11.633 -11.705 1.00 70.62 432 A 1 
ATOM 3339 N NH2 . ARG A 1 432 ? 26.098  -9.488  -11.336 1.00 72.83 432 A 1 
ATOM 3340 N N   . GLU A 1 433 ? 20.769  -14.989 -6.433  1.00 98.77 433 A 1 
ATOM 3341 C CA  . GLU A 1 433 ? 20.317  -16.250 -5.832  1.00 98.76 433 A 1 
ATOM 3342 C C   . GLU A 1 433 ? 18.799  -16.447 -5.950  1.00 98.78 433 A 1 
ATOM 3343 O O   . GLU A 1 433 ? 18.326  -17.578 -5.877  1.00 98.53 433 A 1 
ATOM 3344 C CB  . GLU A 1 433 ? 20.722  -16.289 -4.350  1.00 98.65 433 A 1 
ATOM 3345 C CG  . GLU A 1 433 ? 22.238  -16.463 -4.131  1.00 97.94 433 A 1 
ATOM 3346 C CD  . GLU A 1 433 ? 22.631  -16.333 -2.649  1.00 98.01 433 A 1 
ATOM 3347 O OE1 . GLU A 1 433 ? 23.818  -16.051 -2.369  1.00 95.04 433 A 1 
ATOM 3348 O OE2 . GLU A 1 433 ? 21.761  -16.411 -1.749  1.00 96.08 433 A 1 
ATOM 3349 N N   . LEU A 1 434 ? 18.020  -15.370 -6.120  1.00 98.82 434 A 1 
ATOM 3350 C CA  . LEU A 1 434 ? 16.566  -15.449 -6.236  1.00 98.83 434 A 1 
ATOM 3351 C C   . LEU A 1 434 ? 16.156  -16.084 -7.571  1.00 98.79 434 A 1 
ATOM 3352 O O   . LEU A 1 434 ? 16.362  -15.502 -8.635  1.00 98.59 434 A 1 
ATOM 3353 C CB  . LEU A 1 434 ? 15.958  -14.047 -6.052  1.00 98.81 434 A 1 
ATOM 3354 C CG  . LEU A 1 434 ? 14.424  -14.005 -6.185  1.00 98.67 434 A 1 
ATOM 3355 C CD1 . LEU A 1 434 ? 13.719  -14.855 -5.127  1.00 98.37 434 A 1 
ATOM 3356 C CD2 . LEU A 1 434 ? 13.928  -12.566 -6.041  1.00 98.39 434 A 1 
ATOM 3357 N N   . ILE A 1 435 ? 15.492  -17.231 -7.516  1.00 98.85 435 A 1 
ATOM 3358 C CA  . ILE A 1 435 ? 14.936  -17.921 -8.683  1.00 98.84 435 A 1 
ATOM 3359 C C   . ILE A 1 435 ? 13.416  -17.969 -8.556  1.00 98.86 435 A 1 
ATOM 3360 O O   . ILE A 1 435 ? 12.879  -18.509 -7.590  1.00 98.74 435 A 1 
ATOM 3361 C CB  . ILE A 1 435 ? 15.565  -19.320 -8.867  1.00 98.73 435 A 1 
ATOM 3362 C CG1 . ILE A 1 435 ? 17.098  -19.195 -9.032  1.00 98.11 435 A 1 
ATOM 3363 C CG2 . ILE A 1 435 ? 14.930  -20.035 -10.075 1.00 98.35 435 A 1 
ATOM 3364 C CD1 . ILE A 1 435 ? 17.838  -20.527 -9.185  1.00 95.04 435 A 1 
ATOM 3365 N N   . ILE A 1 436 ? 12.723  -17.419 -9.560  1.00 98.78 436 A 1 
ATOM 3366 C CA  . ILE A 1 436 ? 11.271  -17.502 -9.723  1.00 98.79 436 A 1 
ATOM 3367 C C   . ILE A 1 436 ? 10.991  -17.902 -11.174 1.00 98.71 436 A 1 
ATOM 3368 O O   . ILE A 1 436 ? 11.112  -17.087 -12.088 1.00 98.42 436 A 1 
ATOM 3369 C CB  . ILE A 1 436 ? 10.564  -16.175 -9.345  1.00 98.76 436 A 1 
ATOM 3370 C CG1 . ILE A 1 436 ? 10.921  -15.711 -7.915  1.00 98.52 436 A 1 
ATOM 3371 C CG2 . ILE A 1 436 ? 9.037   -16.347 -9.489  1.00 98.53 436 A 1 
ATOM 3372 C CD1 . ILE A 1 436 ? 10.358  -14.332 -7.533  1.00 98.11 436 A 1 
ATOM 3373 N N   . GLU A 1 437 ? 10.614  -19.154 -11.401 1.00 98.63 437 A 1 
ATOM 3374 C CA  . GLU A 1 437 ? 10.288  -19.694 -12.724 1.00 98.60 437 A 1 
ATOM 3375 C C   . GLU A 1 437 ? 8.780   -19.911 -12.895 1.00 98.65 437 A 1 
ATOM 3376 O O   . GLU A 1 437 ? 8.030   -20.063 -11.930 1.00 98.42 437 A 1 
ATOM 3377 C CB  . GLU A 1 437 ? 11.046  -21.007 -12.986 1.00 98.40 437 A 1 
ATOM 3378 C CG  . GLU A 1 437 ? 12.566  -20.838 -13.098 1.00 97.07 437 A 1 
ATOM 3379 C CD  . GLU A 1 437 ? 13.299  -22.182 -13.275 1.00 96.29 437 A 1 
ATOM 3380 O OE1 . GLU A 1 437 ? 14.551  -22.170 -13.252 1.00 90.74 437 A 1 
ATOM 3381 O OE2 . GLU A 1 437 ? 12.618  -23.231 -13.365 1.00 91.85 437 A 1 
ATOM 3382 N N   . GLY A 1 438 ? 8.332   -19.953 -14.149 1.00 98.53 438 A 1 
ATOM 3383 C CA  . GLY A 1 438 ? 6.928   -20.132 -14.535 1.00 98.49 438 A 1 
ATOM 3384 C C   . GLY A 1 438 ? 6.172   -18.826 -14.800 1.00 98.58 438 A 1 
ATOM 3385 O O   . GLY A 1 438 ? 5.113   -18.853 -15.423 1.00 97.91 438 A 1 
ATOM 3386 N N   . ILE A 1 439 ? 6.730   -17.686 -14.388 1.00 98.56 439 A 1 
ATOM 3387 C CA  . ILE A 1 439 ? 6.242   -16.333 -14.691 1.00 98.55 439 A 1 
ATOM 3388 C C   . ILE A 1 439 ? 7.417   -15.416 -15.047 1.00 98.50 439 A 1 
ATOM 3389 O O   . ILE A 1 439 ? 8.552   -15.672 -14.646 1.00 98.24 439 A 1 
ATOM 3390 C CB  . ILE A 1 439 ? 5.429   -15.747 -13.515 1.00 98.50 439 A 1 
ATOM 3391 C CG1 . ILE A 1 439 ? 6.280   -15.599 -12.230 1.00 98.20 439 A 1 
ATOM 3392 C CG2 . ILE A 1 439 ? 4.167   -16.588 -13.251 1.00 97.77 439 A 1 
ATOM 3393 C CD1 . ILE A 1 439 ? 5.573   -14.823 -11.116 1.00 97.46 439 A 1 
ATOM 3394 N N   . LYS A 1 440 ? 7.157   -14.323 -15.768 1.00 98.07 440 A 1 
ATOM 3395 C CA  . LYS A 1 440 ? 8.165   -13.264 -15.957 1.00 97.79 440 A 1 
ATOM 3396 C C   . LYS A 1 440 ? 8.157   -12.324 -14.754 1.00 97.87 440 A 1 
ATOM 3397 O O   . LYS A 1 440 ? 7.084   -11.983 -14.258 1.00 97.53 440 A 1 
ATOM 3398 C CB  . LYS A 1 440 ? 7.920   -12.493 -17.264 1.00 97.42 440 A 1 
ATOM 3399 C CG  . LYS A 1 440 ? 8.066   -13.368 -18.517 1.00 94.36 440 A 1 
ATOM 3400 C CD  . LYS A 1 440 ? 7.919   -12.513 -19.785 1.00 87.72 440 A 1 
ATOM 3401 C CE  . LYS A 1 440 ? 8.082   -13.380 -21.038 1.00 82.89 440 A 1 
ATOM 3402 N NZ  . LYS A 1 440 ? 8.021   -12.567 -22.281 1.00 72.73 440 A 1 
ATOM 3403 N N   . THR A 1 441 ? 9.336   -11.880 -14.315 1.00 98.04 441 A 1 
ATOM 3404 C CA  . THR A 1 441 ? 9.498   -10.924 -13.205 1.00 98.11 441 A 1 
ATOM 3405 C C   . THR A 1 441 ? 10.412  -9.763  -13.593 1.00 97.69 441 A 1 
ATOM 3406 O O   . THR A 1 441 ? 11.087  -9.801  -14.622 1.00 97.37 441 A 1 
ATOM 3407 C CB  . THR A 1 441 ? 10.015  -11.600 -11.921 1.00 98.31 441 A 1 
ATOM 3408 O OG1 . THR A 1 441 ? 11.358  -11.990 -12.072 1.00 97.79 441 A 1 
ATOM 3409 C CG2 . THR A 1 441 ? 9.203   -12.823 -11.504 1.00 97.31 441 A 1 
ATOM 3410 N N   . ASN A 1 442 ? 10.453  -8.727  -12.759 1.00 97.68 442 A 1 
ATOM 3411 C CA  . ASN A 1 442 ? 11.362  -7.590  -12.915 1.00 97.36 442 A 1 
ATOM 3412 C C   . ASN A 1 442 ? 12.734  -7.787  -12.236 1.00 97.42 442 A 1 
ATOM 3413 O O   . ASN A 1 442 ? 13.492  -6.825  -12.138 1.00 97.18 442 A 1 
ATOM 3414 C CB  . ASN A 1 442 ? 10.664  -6.304  -12.430 1.00 97.30 442 A 1 
ATOM 3415 C CG  . ASN A 1 442 ? 10.502  -6.250  -10.924 1.00 97.39 442 A 1 
ATOM 3416 O OD1 . ASN A 1 442 ? 10.430  -7.270  -10.257 1.00 96.43 442 A 1 
ATOM 3417 N ND2 . ASN A 1 442 ? 10.425  -5.073  -10.349 1.00 95.84 442 A 1 
ATOM 3418 N N   . THR A 1 443 ? 13.083  -8.985  -11.773 1.00 97.45 443 A 1 
ATOM 3419 C CA  . THR A 1 443 ? 14.321  -9.250  -11.004 1.00 97.69 443 A 1 
ATOM 3420 C C   . THR A 1 443 ? 15.587  -8.795  -11.743 1.00 97.34 443 A 1 
ATOM 3421 O O   . THR A 1 443 ? 16.473  -8.187  -11.146 1.00 97.34 443 A 1 
ATOM 3422 C CB  . THR A 1 443 ? 14.433  -10.746 -10.666 1.00 97.93 443 A 1 
ATOM 3423 O OG1 . THR A 1 443 ? 13.255  -11.181 -10.035 1.00 93.04 443 A 1 
ATOM 3424 C CG2 . THR A 1 443 ? 15.588  -11.063 -9.719  1.00 93.00 443 A 1 
ATOM 3425 N N   . GLU A 1 444 ? 15.663  -9.012  -13.057 1.00 97.18 444 A 1 
ATOM 3426 C CA  . GLU A 1 444 ? 16.783  -8.527  -13.878 1.00 96.61 444 A 1 
ATOM 3427 C C   . GLU A 1 444 ? 16.888  -6.997  -13.869 1.00 96.62 444 A 1 
ATOM 3428 O O   . GLU A 1 444 ? 17.981  -6.460  -13.703 1.00 96.06 444 A 1 
ATOM 3429 C CB  . GLU A 1 444 ? 16.620  -8.971  -15.331 1.00 95.83 444 A 1 
ATOM 3430 C CG  . GLU A 1 444 ? 16.758  -10.481 -15.536 1.00 85.21 444 A 1 
ATOM 3431 C CD  . GLU A 1 444 ? 16.578  -10.871 -17.010 1.00 77.22 444 A 1 
ATOM 3432 O OE1 . GLU A 1 444 ? 16.797  -12.062 -17.303 1.00 68.35 444 A 1 
ATOM 3433 O OE2 . GLU A 1 444 ? 16.189  -9.985  -17.825 1.00 69.05 444 A 1 
ATOM 3434 N N   . LYS A 1 445 ? 15.758  -6.289  -13.998 1.00 96.66 445 A 1 
ATOM 3435 C CA  . LYS A 1 445 ? 15.725  -4.821  -13.952 1.00 96.37 445 A 1 
ATOM 3436 C C   . LYS A 1 445 ? 16.179  -4.314  -12.583 1.00 96.77 445 A 1 
ATOM 3437 O O   . LYS A 1 445 ? 17.006  -3.410  -12.527 1.00 96.57 445 A 1 
ATOM 3438 C CB  . LYS A 1 445 ? 14.343  -4.259  -14.344 1.00 95.43 445 A 1 
ATOM 3439 C CG  . LYS A 1 445 ? 14.014  -4.458  -15.839 1.00 84.57 445 A 1 
ATOM 3440 C CD  . LYS A 1 445 ? 12.826  -3.598  -16.327 1.00 79.70 445 A 1 
ATOM 3441 C CE  . LYS A 1 445 ? 12.616  -3.779  -17.844 1.00 71.95 445 A 1 
ATOM 3442 N NZ  . LYS A 1 445 ? 11.866  -2.670  -18.513 1.00 64.31 445 A 1 
ATOM 3443 N N   . GLN A 1 446 ? 15.733  -4.941  -11.495 1.00 97.37 446 A 1 
ATOM 3444 C CA  . GLN A 1 446 ? 16.207  -4.603  -10.143 1.00 97.67 446 A 1 
ATOM 3445 C C   . GLN A 1 446 ? 17.731  -4.752  -10.029 1.00 97.63 446 A 1 
ATOM 3446 O O   . GLN A 1 446 ? 18.417  -3.854  -9.541  1.00 97.44 446 A 1 
ATOM 3447 C CB  . GLN A 1 446 ? 15.498  -5.477  -9.089  1.00 97.71 446 A 1 
ATOM 3448 C CG  . GLN A 1 446 ? 13.987  -5.220  -8.944  1.00 96.96 446 A 1 
ATOM 3449 C CD  . GLN A 1 446 ? 13.639  -3.834  -8.408  1.00 97.47 446 A 1 
ATOM 3450 O OE1 . GLN A 1 446 ? 14.381  -2.880  -8.521  1.00 90.75 446 A 1 
ATOM 3451 N NE2 . GLN A 1 446 ? 12.482  -3.655  -7.827  1.00 90.80 446 A 1 
ATOM 3452 N N   . MET A 1 447 ? 18.274  -5.844  -10.569 1.00 97.55 447 A 1 
ATOM 3453 C CA  . MET A 1 447 ? 19.719  -6.077  -10.583 1.00 97.35 447 A 1 
ATOM 3454 C C   . MET A 1 447 ? 20.475  -5.045  -11.433 1.00 97.31 447 A 1 
ATOM 3455 O O   . MET A 1 447 ? 21.579  -4.641  -11.057 1.00 96.85 447 A 1 
ATOM 3456 C CB  . MET A 1 447 ? 19.982  -7.507  -11.060 1.00 96.89 447 A 1 
ATOM 3457 C CG  . MET A 1 447 ? 21.472  -7.880  -10.949 1.00 86.31 447 A 1 
ATOM 3458 S SD  . MET A 1 447 ? 21.850  -9.639  -11.151 1.00 85.11 447 A 1 
ATOM 3459 C CE  . MET A 1 447 ? 20.920  -10.043 -12.656 1.00 71.70 447 A 1 
ATOM 3460 N N   . MET A 1 448 ? 19.915  -4.588  -12.557 1.00 97.11 448 A 1 
ATOM 3461 C CA  . MET A 1 448 ? 20.499  -3.499  -13.352 1.00 96.73 448 A 1 
ATOM 3462 C C   . MET A 1 448 ? 20.533  -2.190  -12.557 1.00 97.01 448 A 1 
ATOM 3463 O O   . MET A 1 448 ? 21.586  -1.559  -12.489 1.00 96.61 448 A 1 
ATOM 3464 C CB  . MET A 1 448 ? 19.729  -3.319  -14.668 1.00 96.17 448 A 1 
ATOM 3465 C CG  . MET A 1 448 ? 19.942  -4.474  -15.649 1.00 92.26 448 A 1 
ATOM 3466 S SD  . MET A 1 448 ? 18.810  -4.432  -17.060 1.00 87.29 448 A 1 
ATOM 3467 C CE  . MET A 1 448 ? 19.417  -5.855  -17.995 1.00 75.60 448 A 1 
ATOM 3468 N N   . ILE A 1 449 ? 19.425  -1.832  -11.883 1.00 97.25 449 A 1 
ATOM 3469 C CA  . ILE A 1 449 ? 19.326  -0.594  -11.092 1.00 97.55 449 A 1 
ATOM 3470 C C   . ILE A 1 449 ? 20.353  -0.583  -9.954  1.00 97.83 449 A 1 
ATOM 3471 O O   . ILE A 1 449 ? 21.159  0.344   -9.871  1.00 97.82 449 A 1 
ATOM 3472 C CB  . ILE A 1 449 ? 17.897  -0.393  -10.540 1.00 97.59 449 A 1 
ATOM 3473 C CG1 . ILE A 1 449 ? 16.855  -0.240  -11.667 1.00 97.08 449 A 1 
ATOM 3474 C CG2 . ILE A 1 449 ? 17.844  0.871   -9.653  1.00 96.93 449 A 1 
ATOM 3475 C CD1 . ILE A 1 449 ? 15.421  -0.521  -11.198 1.00 96.04 449 A 1 
ATOM 3476 N N   . ILE A 1 450 ? 20.384  -1.609  -9.112  1.00 97.80 450 A 1 
ATOM 3477 C CA  . ILE A 1 450 ? 21.287  -1.634  -7.944  1.00 97.78 450 A 1 
ATOM 3478 C C   . ILE A 1 450 ? 22.774  -1.669  -8.328  1.00 98.02 450 A 1 
ATOM 3479 O O   . ILE A 1 450 ? 23.638  -1.303  -7.528  1.00 97.65 450 A 1 
ATOM 3480 C CB  . ILE A 1 450 ? 20.948  -2.786  -6.976  1.00 96.88 450 A 1 
ATOM 3481 C CG1 . ILE A 1 450 ? 21.150  -4.182  -7.604  1.00 91.25 450 A 1 
ATOM 3482 C CG2 . ILE A 1 450 ? 19.523  -2.664  -6.421  1.00 91.62 450 A 1 
ATOM 3483 C CD1 . ILE A 1 450 ? 22.076  -5.040  -6.772  1.00 86.17 450 A 1 
ATOM 3484 N N   . ASN A 1 451 ? 23.084  -2.098  -9.546  1.00 97.72 451 A 1 
ATOM 3485 C CA  . ASN A 1 451 ? 24.446  -2.104  -10.067 1.00 97.56 451 A 1 
ATOM 3486 C C   . ASN A 1 451 ? 24.805  -0.852  -10.869 1.00 97.64 451 A 1 
ATOM 3487 O O   . ASN A 1 451 ? 25.991  -0.664  -11.165 1.00 97.33 451 A 1 
ATOM 3488 C CB  . ASN A 1 451 ? 24.687  -3.399  -10.849 1.00 97.53 451 A 1 
ATOM 3489 C CG  . ASN A 1 451 ? 24.900  -4.549  -9.899  1.00 97.23 451 A 1 
ATOM 3490 O OD1 . ASN A 1 451 ? 25.883  -4.571  -9.157  1.00 93.13 451 A 1 
ATOM 3491 N ND2 . ASN A 1 451 ? 24.014  -5.507  -9.866  1.00 92.70 451 A 1 
ATOM 3492 N N   . HIS A 1 452 ? 23.836  0.015   -11.160 1.00 97.26 452 A 1 
ATOM 3493 C CA  . HIS A 1 452 ? 24.053  1.207   -11.968 1.00 97.49 452 A 1 
ATOM 3494 C C   . HIS A 1 452 ? 24.974  2.219   -11.250 1.00 97.83 452 A 1 
ATOM 3495 O O   . HIS A 1 452 ? 24.786  2.477   -10.059 1.00 97.80 452 A 1 
ATOM 3496 C CB  . HIS A 1 452 ? 22.703  1.833   -12.334 1.00 97.34 452 A 1 
ATOM 3497 C CG  . HIS A 1 452 ? 22.870  2.835   -13.445 1.00 96.92 452 A 1 
ATOM 3498 N ND1 . HIS A 1 452 ? 22.996  4.195   -13.322 1.00 91.43 452 A 1 
ATOM 3499 C CD2 . HIS A 1 452 ? 23.056  2.526   -14.760 1.00 92.38 452 A 1 
ATOM 3500 C CE1 . HIS A 1 452 ? 23.255  4.701   -14.540 1.00 92.31 452 A 1 
ATOM 3501 N NE2 . HIS A 1 452 ? 23.307  3.715   -15.436 1.00 93.15 452 A 1 
ATOM 3502 N N   . PRO A 1 453 ? 25.957  2.833   -11.942 1.00 97.50 453 A 1 
ATOM 3503 C CA  . PRO A 1 453 ? 26.890  3.775   -11.312 1.00 97.42 453 A 1 
ATOM 3504 C C   . PRO A 1 453 ? 26.207  4.959   -10.613 1.00 97.75 453 A 1 
ATOM 3505 O O   . PRO A 1 453 ? 26.606  5.335   -9.511  1.00 97.34 453 A 1 
ATOM 3506 C CB  . PRO A 1 453 ? 27.805  4.251   -12.443 1.00 96.85 453 A 1 
ATOM 3507 C CG  . PRO A 1 453 ? 27.802  3.080   -13.422 1.00 95.17 453 A 1 
ATOM 3508 C CD  . PRO A 1 453 ? 26.375  2.551   -13.311 1.00 97.07 453 A 1 
ATOM 3509 N N   . VAL A 1 454 ? 25.146  5.512   -11.217 1.00 97.83 454 A 1 
ATOM 3510 C CA  . VAL A 1 454 ? 24.363  6.618   -10.630 1.00 97.90 454 A 1 
ATOM 3511 C C   . VAL A 1 454 ? 23.680  6.179   -9.333  1.00 98.16 454 A 1 
ATOM 3512 O O   . VAL A 1 454 ? 23.803  6.869   -8.320  1.00 97.89 454 A 1 
ATOM 3513 C CB  . VAL A 1 454 ? 23.337  7.168   -11.641 1.00 97.43 454 A 1 
ATOM 3514 C CG1 . VAL A 1 454 ? 22.413  8.228   -11.029 1.00 96.08 454 A 1 
ATOM 3515 C CG2 . VAL A 1 454 ? 24.054  7.821   -12.830 1.00 96.14 454 A 1 
ATOM 3516 N N   . PHE A 1 455 ? 23.035  5.008   -9.328  1.00 98.04 455 A 1 
ATOM 3517 C CA  . PHE A 1 455 ? 22.388  4.475   -8.125  1.00 98.30 455 A 1 
ATOM 3518 C C   . PHE A 1 455 ? 23.413  4.184   -7.024  1.00 98.36 455 A 1 
ATOM 3519 O O   . PHE A 1 455 ? 23.234  4.622   -5.891  1.00 98.22 455 A 1 
ATOM 3520 C CB  . PHE A 1 455 ? 21.561  3.229   -8.462  1.00 98.31 455 A 1 
ATOM 3521 C CG  . PHE A 1 455 ? 20.761  2.736   -7.270  1.00 98.32 455 A 1 
ATOM 3522 C CD1 . PHE A 1 455 ? 21.157  1.582   -6.566  1.00 97.56 455 A 1 
ATOM 3523 C CD2 . PHE A 1 455 ? 19.643  3.466   -6.823  1.00 97.74 455 A 1 
ATOM 3524 C CE1 . PHE A 1 455 ? 20.444  1.165   -5.425  1.00 97.41 455 A 1 
ATOM 3525 C CE2 . PHE A 1 455 ? 18.934  3.053   -5.681  1.00 97.31 455 A 1 
ATOM 3526 C CZ  . PHE A 1 455 ? 19.334  1.904   -4.979  1.00 97.76 455 A 1 
ATOM 3527 N N   . LYS A 1 456 ? 24.534  3.548   -7.372  1.00 98.24 456 A 1 
ATOM 3528 C CA  . LYS A 1 456 ? 25.638  3.299   -6.427  1.00 98.31 456 A 1 
ATOM 3529 C C   . LYS A 1 456 ? 26.195  4.583   -5.818  1.00 98.32 456 A 1 
ATOM 3530 O O   . LYS A 1 456 ? 26.484  4.607   -4.627  1.00 97.88 456 A 1 
ATOM 3531 C CB  . LYS A 1 456 ? 26.769  2.518   -7.114  1.00 98.20 456 A 1 
ATOM 3532 C CG  . LYS A 1 456 ? 26.397  1.042   -7.284  1.00 97.31 456 A 1 
ATOM 3533 C CD  . LYS A 1 456 ? 27.529  0.258   -7.960  1.00 95.40 456 A 1 
ATOM 3534 C CE  . LYS A 1 456 ? 27.116  -1.217  -7.961  1.00 90.10 456 A 1 
ATOM 3535 N NZ  . LYS A 1 456 ? 27.979  -2.063  -8.810  1.00 83.49 456 A 1 
ATOM 3536 N N   . LYS A 1 457 ? 26.308  5.649   -6.606  1.00 97.96 457 A 1 
ATOM 3537 C CA  . LYS A 1 457 ? 26.756  6.962   -6.122  1.00 97.71 457 A 1 
ATOM 3538 C C   . LYS A 1 457 ? 25.738  7.616   -5.177  1.00 97.96 457 A 1 
ATOM 3539 O O   . LYS A 1 457 ? 26.130  8.431   -4.350  1.00 96.95 457 A 1 
ATOM 3540 C CB  . LYS A 1 457 ? 27.080  7.847   -7.339  1.00 96.97 457 A 1 
ATOM 3541 C CG  . LYS A 1 457 ? 27.764  9.160   -6.944  1.00 88.22 457 A 1 
ATOM 3542 C CD  . LYS A 1 457 ? 28.128  9.990   -8.184  1.00 83.22 457 A 1 
ATOM 3543 C CE  . LYS A 1 457 ? 28.785  11.304  -7.751  1.00 74.15 457 A 1 
ATOM 3544 N NZ  . LYS A 1 457 ? 29.100  12.173  -8.910  1.00 63.65 457 A 1 
ATOM 3545 N N   . GLY A 1 458 ? 24.452  7.276   -5.291  1.00 97.84 458 A 1 
ATOM 3546 C CA  . GLY A 1 458 ? 23.391  7.822   -4.441  1.00 97.70 458 A 1 
ATOM 3547 C C   . GLY A 1 458 ? 22.954  9.243   -4.810  1.00 97.82 458 A 1 
ATOM 3548 O O   . GLY A 1 458 ? 22.329  9.915   -4.000  1.00 96.67 458 A 1 
ATOM 3549 N N   . VAL A 1 459 ? 23.281  9.719   -6.021  1.00 97.17 459 A 1 
ATOM 3550 C CA  . VAL A 1 459 ? 22.939  11.069  -6.504  1.00 96.68 459 A 1 
ATOM 3551 C C   . VAL A 1 459 ? 21.994  10.949  -7.694  1.00 96.87 459 A 1 
ATOM 3552 O O   . VAL A 1 459 ? 22.438  10.831  -8.834  1.00 95.30 459 A 1 
ATOM 3553 C CB  . VAL A 1 459 ? 24.198  11.893  -6.846  1.00 95.16 459 A 1 
ATOM 3554 C CG1 . VAL A 1 459 ? 23.827  13.326  -7.252  1.00 91.36 459 A 1 
ATOM 3555 C CG2 . VAL A 1 459 ? 25.152  11.988  -5.650  1.00 91.97 459 A 1 
ATOM 3556 N N   . PHE A 1 460 ? 20.675  10.940  -7.418  1.00 97.46 460 A 1 
ATOM 3557 C CA  . PHE A 1 460 ? 19.602  10.827  -8.407  1.00 97.83 460 A 1 
ATOM 3558 C C   . PHE A 1 460 ? 18.313  11.440  -7.850  1.00 98.06 460 A 1 
ATOM 3559 O O   . PHE A 1 460 ? 18.178  11.596  -6.636  1.00 97.46 460 A 1 
ATOM 3560 C CB  . PHE A 1 460 ? 19.402  9.349   -8.789  1.00 97.67 460 A 1 
ATOM 3561 C CG  . PHE A 1 460 ? 19.203  8.401   -7.617  1.00 98.22 460 A 1 
ATOM 3562 C CD1 . PHE A 1 460 ? 20.309  7.742   -7.045  1.00 97.30 460 A 1 
ATOM 3563 C CD2 . PHE A 1 460 ? 17.922  8.176   -7.089  1.00 97.43 460 A 1 
ATOM 3564 C CE1 . PHE A 1 460 ? 20.137  6.881   -5.950  1.00 96.75 460 A 1 
ATOM 3565 C CE2 . PHE A 1 460 ? 17.748  7.315   -5.990  1.00 96.82 460 A 1 
ATOM 3566 C CZ  . PHE A 1 460 ? 18.856  6.668   -5.416  1.00 97.40 460 A 1 
ATOM 3567 N N   . GLY A 1 461 ? 17.369  11.784  -8.725  1.00 97.57 461 A 1 
ATOM 3568 C CA  . GLY A 1 461 ? 16.009  12.191  -8.374  1.00 97.62 461 A 1 
ATOM 3569 C C   . GLY A 1 461 ? 14.963  11.280  -9.020  1.00 97.73 461 A 1 
ATOM 3570 O O   . GLY A 1 461 ? 15.307  10.294  -9.680  1.00 97.03 461 A 1 
ATOM 3571 N N   . THR A 1 462 ? 13.688  11.602  -8.847  1.00 97.72 462 A 1 
ATOM 3572 C CA  . THR A 1 462 ? 12.544  10.788  -9.301  1.00 97.28 462 A 1 
ATOM 3573 C C   . THR A 1 462 ? 12.468  10.589  -10.821 1.00 96.74 462 A 1 
ATOM 3574 O O   . THR A 1 462 ? 11.908  9.590   -11.270 1.00 95.57 462 A 1 
ATOM 3575 C CB  . THR A 1 462 ? 11.220  11.413  -8.826  1.00 96.92 462 A 1 
ATOM 3576 O OG1 . THR A 1 462 ? 11.199  12.797  -9.093  1.00 94.89 462 A 1 
ATOM 3577 C CG2 . THR A 1 462 ? 11.015  11.226  -7.322  1.00 94.49 462 A 1 
ATOM 3578 N N   . ALA A 1 463 ? 13.045  11.486  -11.616 1.00 96.77 463 A 1 
ATOM 3579 C CA  . ALA A 1 463 ? 13.082  11.350  -13.076 1.00 96.04 463 A 1 
ATOM 3580 C C   . ALA A 1 463 ? 14.114  10.313  -13.560 1.00 96.15 463 A 1 
ATOM 3581 O O   . ALA A 1 463 ? 13.935  9.726   -14.628 1.00 95.04 463 A 1 
ATOM 3582 C CB  . ALA A 1 463 ? 13.354  12.729  -13.686 1.00 95.18 463 A 1 
ATOM 3583 N N   . TRP A 1 464 ? 15.152  10.047  -12.770 1.00 96.45 464 A 1 
ATOM 3584 C CA  . TRP A 1 464 ? 16.321  9.270   -13.195 1.00 96.67 464 A 1 
ATOM 3585 C C   . TRP A 1 464 ? 15.962  7.900   -13.779 1.00 96.65 464 A 1 
ATOM 3586 O O   . TRP A 1 464 ? 16.392  7.567   -14.881 1.00 95.87 464 A 1 
ATOM 3587 C CB  . TRP A 1 464 ? 17.292  9.094   -12.017 1.00 96.69 464 A 1 
ATOM 3588 C CG  . TRP A 1 464 ? 18.366  8.086   -12.284 1.00 96.91 464 A 1 
ATOM 3589 C CD1 . TRP A 1 464 ? 19.321  8.203   -13.230 1.00 95.29 464 A 1 
ATOM 3590 C CD2 . TRP A 1 464 ? 18.522  6.748   -11.723 1.00 96.91 464 A 1 
ATOM 3591 N NE1 . TRP A 1 464 ? 20.048  7.029   -13.297 1.00 95.13 464 A 1 
ATOM 3592 C CE2 . TRP A 1 464 ? 19.590  6.092   -12.402 1.00 96.48 464 A 1 
ATOM 3593 C CE3 . TRP A 1 464 ? 17.846  6.011   -10.728 1.00 95.77 464 A 1 
ATOM 3594 C CZ2 . TRP A 1 464 ? 19.956  4.764   -12.124 1.00 95.80 464 A 1 
ATOM 3595 C CZ3 . TRP A 1 464 ? 18.213  4.684   -10.430 1.00 94.39 464 A 1 
ATOM 3596 C CH2 . TRP A 1 464 ? 19.258  4.055   -11.133 1.00 94.32 464 A 1 
ATOM 3597 N N   . PHE A 1 465 ? 15.152  7.104   -13.066 1.00 96.29 465 A 1 
ATOM 3598 C CA  . PHE A 1 465 ? 14.857  5.746   -13.523 1.00 95.72 465 A 1 
ATOM 3599 C C   . PHE A 1 465 ? 14.068  5.728   -14.838 1.00 95.29 465 A 1 
ATOM 3600 O O   . PHE A 1 465 ? 14.363  4.922   -15.714 1.00 94.33 465 A 1 
ATOM 3601 C CB  . PHE A 1 465 ? 14.118  4.960   -12.437 1.00 95.33 465 A 1 
ATOM 3602 C CG  . PHE A 1 465 ? 13.751  3.565   -12.906 1.00 95.12 465 A 1 
ATOM 3603 C CD1 . PHE A 1 465 ? 12.409  3.231   -13.158 1.00 92.32 465 A 1 
ATOM 3604 C CD2 . PHE A 1 465 ? 14.762  2.630   -13.190 1.00 92.95 465 A 1 
ATOM 3605 C CE1 . PHE A 1 465 ? 12.081  1.971   -13.685 1.00 91.32 465 A 1 
ATOM 3606 C CE2 . PHE A 1 465 ? 14.434  1.371   -13.723 1.00 91.59 465 A 1 
ATOM 3607 C CZ  . PHE A 1 465 ? 13.094  1.041   -13.972 1.00 91.31 465 A 1 
ATOM 3608 N N   . SER A 1 466 ? 13.095  6.635   -15.008 1.00 95.41 466 A 1 
ATOM 3609 C CA  . SER A 1 466 ? 12.302  6.723   -16.242 1.00 93.44 466 A 1 
ATOM 3610 C C   . SER A 1 466 ? 13.132  7.140   -17.461 1.00 92.95 466 A 1 
ATOM 3611 O O   . SER A 1 466 ? 12.802  6.767   -18.587 1.00 90.92 466 A 1 
ATOM 3612 C CB  . SER A 1 466 ? 11.161  7.724   -16.056 1.00 91.96 466 A 1 
ATOM 3613 O OG  . SER A 1 466 ? 10.249  7.258   -15.079 1.00 80.14 466 A 1 
ATOM 3614 N N   . GLU A 1 467 ? 14.189  7.916   -17.246 1.00 93.70 467 A 1 
ATOM 3615 C CA  . GLU A 1 467 ? 15.159  8.277   -18.282 1.00 92.96 467 A 1 
ATOM 3616 C C   . GLU A 1 467 ? 16.080  7.095   -18.606 1.00 92.92 467 A 1 
ATOM 3617 O O   . GLU A 1 467 ? 16.211  6.732   -19.777 1.00 91.19 467 A 1 
ATOM 3618 C CB  . GLU A 1 467 ? 15.956  9.508   -17.828 1.00 92.70 467 A 1 
ATOM 3619 C CG  . GLU A 1 467 ? 15.070  10.768  -17.781 1.00 88.88 467 A 1 
ATOM 3620 C CD  . GLU A 1 467 ? 15.776  12.002  -17.194 1.00 86.38 467 A 1 
ATOM 3621 O OE1 . GLU A 1 467 ? 15.104  13.058  -17.140 1.00 79.27 467 A 1 
ATOM 3622 O OE2 . GLU A 1 467 ? 16.961  11.891  -16.809 1.00 80.75 467 A 1 
ATOM 3623 N N   . GLU A 1 468 ? 16.620  6.448   -17.581 1.00 93.04 468 A 1 
ATOM 3624 C CA  . GLU A 1 468 ? 17.613  5.379   -17.724 1.00 93.32 468 A 1 
ATOM 3625 C C   . GLU A 1 468 ? 17.014  4.051   -18.206 1.00 93.18 468 A 1 
ATOM 3626 O O   . GLU A 1 468 ? 17.665  3.302   -18.933 1.00 90.15 468 A 1 
ATOM 3627 C CB  . GLU A 1 468 ? 18.342  5.208   -16.382 1.00 92.67 468 A 1 
ATOM 3628 C CG  . GLU A 1 468 ? 19.637  4.391   -16.505 1.00 88.18 468 A 1 
ATOM 3629 C CD  . GLU A 1 468 ? 20.641  5.033   -17.478 1.00 89.55 468 A 1 
ATOM 3630 O OE1 . GLU A 1 468 ? 21.241  4.292   -18.284 1.00 82.11 468 A 1 
ATOM 3631 O OE2 . GLU A 1 468 ? 20.798  6.274   -17.444 1.00 83.64 468 A 1 
ATOM 3632 N N   . GLU A 1 469 ? 15.753  3.760   -17.874 1.00 93.43 469 A 1 
ATOM 3633 C CA  . GLU A 1 469 ? 15.087  2.523   -18.307 1.00 92.69 469 A 1 
ATOM 3634 C C   . GLU A 1 469 ? 15.090  2.355   -19.834 1.00 92.05 469 A 1 
ATOM 3635 O O   . GLU A 1 469 ? 15.206  1.234   -20.327 1.00 89.36 469 A 1 
ATOM 3636 C CB  . GLU A 1 469 ? 13.646  2.496   -17.770 1.00 90.82 469 A 1 
ATOM 3637 C CG  . GLU A 1 469 ? 12.945  1.161   -18.086 1.00 88.31 469 A 1 
ATOM 3638 C CD  . GLU A 1 469 ? 11.473  1.148   -17.665 1.00 88.77 469 A 1 
ATOM 3639 O OE1 . GLU A 1 469 ? 10.961  0.101   -17.202 1.00 81.25 469 A 1 
ATOM 3640 O OE2 . GLU A 1 469 ? 10.766  2.155   -17.861 1.00 83.56 469 A 1 
ATOM 3641 N N   . LYS A 1 470 ? 15.034  3.460   -20.587 1.00 90.51 470 A 1 
ATOM 3642 C CA  . LYS A 1 470 ? 15.117  3.434   -22.057 1.00 88.52 470 A 1 
ATOM 3643 C C   . LYS A 1 470 ? 16.432  2.813   -22.534 1.00 89.01 470 A 1 
ATOM 3644 O O   . LYS A 1 470 ? 16.440  2.109   -23.540 1.00 85.45 470 A 1 
ATOM 3645 C CB  . LYS A 1 470 ? 14.984  4.859   -22.611 1.00 86.97 470 A 1 
ATOM 3646 C CG  . LYS A 1 470 ? 13.644  5.512   -22.246 1.00 83.24 470 A 1 
ATOM 3647 C CD  . LYS A 1 470 ? 13.640  6.976   -22.694 1.00 78.93 470 A 1 
ATOM 3648 C CE  . LYS A 1 470 ? 12.361  7.661   -22.211 1.00 75.35 470 A 1 
ATOM 3649 N NZ  . LYS A 1 470 ? 12.427  9.128   -22.433 1.00 67.22 470 A 1 
ATOM 3650 N N   . ASN A 1 471 ? 17.511  3.028   -21.787 1.00 90.35 471 A 1 
ATOM 3651 C CA  . ASN A 1 471 ? 18.818  2.448   -22.089 1.00 89.43 471 A 1 
ATOM 3652 C C   . ASN A 1 471 ? 18.886  0.961   -21.709 1.00 88.60 471 A 1 
ATOM 3653 O O   . ASN A 1 471 ? 19.557  0.184   -22.385 1.00 84.19 471 A 1 
ATOM 3654 C CB  . ASN A 1 471 ? 19.909  3.261   -21.374 1.00 87.87 471 A 1 
ATOM 3655 C CG  . ASN A 1 471 ? 19.945  4.722   -21.784 1.00 85.56 471 A 1 
ATOM 3656 O OD1 . ASN A 1 471 ? 19.606  5.090   -22.901 1.00 78.90 471 A 1 
ATOM 3657 N ND2 . ASN A 1 471 ? 20.371  5.592   -20.902 1.00 79.71 471 A 1 
ATOM 3658 N N   . PHE A 1 472 ? 18.154  0.537   -20.669 1.00 89.45 472 A 1 
ATOM 3659 C CA  . PHE A 1 472 ? 18.091  -0.873  -20.269 1.00 87.72 472 A 1 
ATOM 3660 C C   . PHE A 1 472 ? 17.360  -1.752  -21.287 1.00 86.20 472 A 1 
ATOM 3661 O O   . PHE A 1 472 ? 17.713  -2.920  -21.441 1.00 79.02 472 A 1 
ATOM 3662 C CB  . PHE A 1 472 ? 17.404  -1.015  -18.902 1.00 86.29 472 A 1 
ATOM 3663 C CG  . PHE A 1 472 ? 18.088  -0.361  -17.713 1.00 88.49 472 A 1 
ATOM 3664 C CD1 . PHE A 1 472 ? 19.452  -0.016  -17.734 1.00 84.19 472 A 1 
ATOM 3665 C CD2 . PHE A 1 472 ? 17.338  -0.135  -16.544 1.00 85.23 472 A 1 
ATOM 3666 C CE1 . PHE A 1 472 ? 20.052  0.567   -16.606 1.00 83.34 472 A 1 
ATOM 3667 C CE2 . PHE A 1 472 ? 17.941  0.442   -15.415 1.00 84.82 472 A 1 
ATOM 3668 C CZ  . PHE A 1 472 ? 19.297  0.798   -15.447 1.00 85.50 472 A 1 
ATOM 3669 N N   . ASP A 1 473 ? 16.354  -1.206  -21.976 1.00 84.46 473 A 1 
ATOM 3670 C CA  . ASP A 1 473 ? 15.596  -1.951  -22.980 1.00 82.31 473 A 1 
ATOM 3671 C C   . ASP A 1 473 ? 16.381  -2.082  -24.306 1.00 80.58 473 A 1 
ATOM 3672 O O   . ASP A 1 473 ? 16.275  -3.116  -24.959 1.00 76.12 473 A 1 
ATOM 3673 C CB  . ASP A 1 473 ? 14.192  -1.331  -23.128 1.00 79.97 473 A 1 
ATOM 3674 C CG  . ASP A 1 473 ? 13.259  -1.511  -21.895 1.00 76.93 473 A 1 
ATOM 3675 O OD1 . ASP A 1 473 ? 13.435  -2.436  -21.051 1.00 73.10 473 A 1 
ATOM 3676 O OD2 . ASP A 1 473 ? 12.272  -0.746  -21.780 1.00 74.98 473 A 1 
ATOM 3677 N N   . ILE A 1 474 ? 17.251  -1.124  -24.650 1.00 77.62 474 A 1 
ATOM 3678 C CA  . ILE A 1 474 ? 18.142  -1.195  -25.835 1.00 75.27 474 A 1 
ATOM 3679 C C   . ILE A 1 474 ? 19.208  -2.301  -25.700 1.00 71.53 474 A 1 
ATOM 3680 O O   . ILE A 1 474 ? 19.630  -2.888  -26.695 1.00 65.85 474 A 1 
ATOM 3681 C CB  . ILE A 1 474 ? 18.795  0.187   -26.090 1.00 74.66 474 A 1 
ATOM 3682 C CG1 . ILE A 1 474 ? 17.727  1.228   -26.501 1.00 70.07 474 A 1 
ATOM 3683 C CG2 . ILE A 1 474 ? 19.889  0.134   -27.179 1.00 70.49 474 A 1 
ATOM 3684 C CD1 . ILE A 1 474 ? 18.200  2.688   -26.399 1.00 64.04 474 A 1 
ATOM 3685 N N   . LEU A 1 475 ? 19.634  -2.622  -24.482 1.00 73.85 475 A 1 
ATOM 3686 C CA  . LEU A 1 475 ? 20.638  -3.671  -24.228 1.00 71.08 475 A 1 
ATOM 3687 C C   . LEU A 1 475 ? 20.089  -5.108  -24.365 1.00 67.32 475 A 1 
ATOM 3688 O O   . LEU A 1 475 ? 20.835  -6.062  -24.121 1.00 63.79 475 A 1 
ATOM 3689 C CB  . LEU A 1 475 ? 21.255  -3.442  -22.836 1.00 71.66 475 A 1 
ATOM 3690 C CG  . LEU A 1 475 ? 22.154  -2.196  -22.727 1.00 66.09 475 A 1 
ATOM 3691 C CD1 . LEU A 1 475 ? 22.487  -1.940  -21.255 1.00 62.98 475 A 1 
ATOM 3692 C CD2 . LEU A 1 475 ? 23.474  -2.370  -23.483 1.00 66.65 475 A 1 
ATOM 3693 N N   . LYS A 1 476 ? 18.799  -5.269  -24.693 1.00 71.51 476 A 1 
ATOM 3694 C CA  . LYS A 1 476 ? 18.145  -6.579  -24.865 1.00 71.20 476 A 1 
ATOM 3695 C C   . LYS A 1 476 ? 17.929  -6.981  -26.329 1.00 68.76 476 A 1 
ATOM 3696 O O   . LYS A 1 476 ? 17.575  -8.141  -26.553 1.00 62.17 476 A 1 
ATOM 3697 C CB  . LYS A 1 476 ? 16.824  -6.627  -24.084 1.00 67.34 476 A 1 
ATOM 3698 C CG  . LYS A 1 476 ? 17.056  -6.705  -22.568 1.00 63.73 476 A 1 
ATOM 3699 C CD  . LYS A 1 476 ? 15.764  -7.064  -21.823 1.00 60.79 476 A 1 
ATOM 3700 C CE  . LYS A 1 476 ? 16.124  -7.340  -20.353 1.00 56.77 476 A 1 
ATOM 3701 N NZ  . LYS A 1 476 ? 15.111  -8.160  -19.656 1.00 50.87 476 A 1 
ATOM 3702 N N   . ASP A 1 477 ? 18.121  -6.058  -27.268 1.00 59.72 477 A 1 
ATOM 3703 C CA  . ASP A 1 477 ? 18.125  -6.300  -28.723 1.00 59.01 477 A 1 
ATOM 3704 C C   . ASP A 1 477 ? 19.581  -6.467  -29.212 1.00 49.14 477 A 1 
ATOM 3705 O O   . ASP A 1 477 ? 19.784  -7.272  -30.153 1.00 41.23 477 A 1 
ATOM 3706 C CB  . ASP A 1 477 ? 17.404  -5.136  -29.438 1.00 52.31 477 A 1 
ATOM 3707 C CG  . ASP A 1 477 ? 15.877  -5.044  -29.218 1.00 49.91 477 A 1 
ATOM 3708 O OD1 . ASP A 1 477 ? 15.218  -6.083  -28.949 1.00 48.07 477 A 1 
ATOM 3709 O OD2 . ASP A 1 477 ? 15.340  -3.921  -29.385 1.00 47.85 477 A 1 
ATOM 3710 O OXT . ASP A 1 477 ? 20.460  -5.789  -28.641 1.00 49.02 477 A 1 
#
