# 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_if07484
#
_entry.id if07484
#
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 VAL 1   
1 n PRO 2   
1 n PRO 3   
1 n PRO 4   
1 n THR 5   
1 n ALA 6   
1 n TYR 7   
1 n LEU 8   
1 n SER 9   
1 n ASN 10  
1 n SER 11  
1 n PHE 12  
1 n GLY 13  
1 n TRP 14  
1 n THR 15  
1 n GLY 16  
1 n ALA 17  
1 n THR 18  
1 n GLY 19  
1 n ASN 20  
1 n ILE 21  
1 n ALA 22  
1 n TYR 23  
1 n PRO 24  
1 n LYS 25  
1 n SER 26  
1 n GLU 27  
1 n VAL 28  
1 n PHE 29  
1 n HIS 30  
1 n ARG 31  
1 n GLN 32  
1 n THR 33  
1 n ARG 34  
1 n LYS 35  
1 n HIS 36  
1 n PHE 37  
1 n LEU 38  
1 n ALA 39  
1 n LYS 40  
1 n LEU 41  
1 n GLY 42  
1 n SER 43  
1 n ALA 44  
1 n VAL 45  
1 n TYR 46  
1 n ASN 47  
1 n GLY 48  
1 n LEU 49  
1 n CYS 50  
1 n LYS 51  
1 n LYS 52  
1 n GLU 53  
1 n PHE 54  
1 n GLY 55  
1 n GLU 56  
1 n GLU 57  
1 n ALA 58  
1 n LEU 59  
1 n ASN 60  
1 n LEU 61  
1 n ALA 62  
1 n ASP 63  
1 n LYS 64  
1 n TYR 65  
1 n PHE 66  
1 n LYS 67  
1 n ARG 68  
1 n ILE 69  
1 n ALA 70  
1 n ASP 71  
1 n ASP 72  
1 n VAL 73  
1 n LEU 74  
1 n ASP 75  
1 n ALA 76  
1 n HIS 77  
1 n LEU 78  
1 n GLU 79  
1 n ALA 80  
1 n SER 81  
1 n GLY 82  
1 n ALA 83  
1 n VAL 84  
1 n LEU 85  
1 n ILE 86  
1 n GLU 87  
1 n GLY 88  
1 n PRO 89  
1 n LYS 90  
1 n TRP 91  
1 n CYS 92  
1 n GLY 93  
1 n LYS 94  
1 n THR 95  
1 n TRP 96  
1 n THR 97  
1 n ALA 98  
1 n ASN 99  
1 n LYS 100 
1 n LYS 101 
1 n ALA 102 
1 n LYS 103 
1 n SER 104 
1 n THR 105 
1 n LEU 106 
1 n PHE 107 
1 n MET 108 
1 n GLN 109 
1 n ASP 110 
1 n PRO 111 
1 n ASP 112 
1 n GLN 113 
1 n LYS 114 
1 n ALA 115 
1 n SER 116 
1 n TYR 117 
1 n LEU 118 
1 n LYS 119 
1 n ALA 120 
1 n ALA 121 
1 n ASP 122 
1 n THR 123 
1 n LYS 124 
1 n PRO 125 
1 n SER 126 
1 n VAL 127 
1 n LEU 128 
1 n LEU 129 
1 n ARG 130 
1 n GLY 131 
1 n GLU 132 
1 n THR 133 
1 n PRO 134 
1 n ARG 135 
1 n LEU 136 
1 n LEU 137 
1 n ASP 138 
1 n GLU 139 
1 n TRP 140 
1 n GLN 141 
1 n GLU 142 
1 n THR 143 
1 n PRO 144 
1 n VAL 145 
1 n LEU 146 
1 n TRP 147 
1 n ASP 148 
1 n ALA 149 
1 n VAL 150 
1 n ARG 151 
1 n PHE 152 
1 n ALA 153 
1 n VAL 154 
1 n ASP 155 
1 n GLN 156 
1 n ARG 157 
1 n GLY 158 
1 n ASP 159 
1 n VAL 160 
1 n GLY 161 
1 n GLN 162 
1 n PHE 163 
1 n ILE 164 
1 n LEU 165 
1 n THR 166 
1 n GLY 167 
1 n SER 168 
1 n ALA 169 
1 n VAL 170 
1 n PRO 171 
1 n LEU 172 
1 n ASP 173 
1 n ASN 174 
1 n ALA 175 
1 n VAL 176 
1 n ARG 177 
1 n HIS 178 
1 n THR 179 
1 n GLY 180 
1 n THR 181 
1 n GLY 182 
1 n ARG 183 
1 n ILE 184 
1 n SER 185 
1 n ARG 186 
1 n MET 187 
1 n LEU 188 
1 n MET 189 
1 n ARG 190 
1 n THR 191 
1 n MET 192 
1 n THR 193 
1 n LEU 194 
1 n TYR 195 
1 n GLU 196 
1 n SER 197 
1 n LEU 198 
1 n GLU 199 
1 n SER 200 
1 n SER 201 
1 n GLY 202 
1 n ASP 203 
1 n VAL 204 
1 n SER 205 
1 n LEU 206 
1 n GLN 207 
1 n ALA 208 
1 n LEU 209 
1 n PHE 210 
1 n ASP 211 
1 n GLY 212 
1 n THR 213 
1 n ALA 214 
1 n ASP 215 
1 n GLY 216 
1 n ASP 217 
1 n GLY 218 
1 n ILE 219 
1 n SER 220 
1 n THR 221 
1 n LEU 222 
1 n SER 223 
1 n ILE 224 
1 n GLU 225 
1 n GLN 226 
1 n LEU 227 
1 n ALA 228 
1 n PHE 229 
1 n VAL 230 
1 n LEU 231 
1 n THR 232 
1 n ARG 233 
1 n GLY 234 
1 n GLY 235 
1 n TRP 236 
1 n PRO 237 
1 n ALA 238 
1 n SER 239 
1 n ILE 240 
1 n GLY 241 
1 n ASP 242 
1 n ASN 243 
1 n GLU 244 
1 n ASN 245 
1 n VAL 246 
1 n ALA 247 
1 n LEU 248 
1 n ARG 249 
1 n ARG 250 
1 n VAL 251 
1 n SER 252 
1 n ASP 253 
1 n TYR 254 
1 n VAL 255 
1 n GLU 256 
1 n ALA 257 
1 n VAL 258 
1 n ILE 259 
1 n ASN 260 
1 n GLN 261 
1 n ASP 262 
1 n ILE 263 
1 n SER 264 
1 n ARG 265 
1 n VAL 266 
1 n ASP 267 
1 n GLY 268 
1 n VAL 269 
1 n GLU 270 
1 n LYS 271 
1 n SER 272 
1 n PRO 273 
1 n ALA 274 
1 n ARG 275 
1 n VAL 276 
1 n ARG 277 
1 n ALA 278 
1 n LEU 279 
1 n MET 280 
1 n ARG 281 
1 n SER 282 
1 n LEU 283 
1 n ALA 284 
1 n ARG 285 
1 n ASN 286 
1 n ILE 287 
1 n SER 288 
1 n THR 289 
1 n MET 290 
1 n ALA 291 
1 n ASN 292 
1 n LEU 293 
1 n SER 294 
1 n THR 295 
1 n ILE 296 
1 n ARG 297 
1 n ASN 298 
1 n ASP 299 
1 n VAL 300 
1 n ALA 301 
1 n GLY 302 
1 n ASP 303 
1 n GLU 304 
1 n ASP 305 
1 n THR 306 
1 n ILE 307 
1 n SER 308 
1 n GLU 309 
1 n LYS 310 
1 n THR 311 
1 n ILE 312 
1 n ALA 313 
1 n SER 314 
1 n TYR 315 
1 n LEU 316 
1 n ASN 317 
1 n ALA 318 
1 n LEU 319 
1 n ARG 320 
1 n ARG 321 
1 n ILE 322 
1 n HIS 323 
1 n VAL 324 
1 n VAL 325 
1 n GLU 326 
1 n ASP 327 
1 n LEU 328 
1 n PRO 329 
1 n ALA 330 
1 n TRP 331 
1 n SER 332 
1 n PRO 333 
1 n ALA 334 
1 n LEU 335 
1 n ARG 336 
1 n SER 337 
1 n LYS 338 
1 n THR 339 
1 n SER 340 
1 n ILE 341 
1 n ARG 342 
1 n THR 343 
1 n SER 344 
1 n PRO 345 
1 n LYS 346 
1 n ARG 347 
1 n HIS 348 
1 n PHE 349 
1 n ILE 350 
1 n ASP 351 
1 n PRO 352 
1 n SER 353 
1 n ILE 354 
1 n ALA 355 
1 n THR 356 
1 n THR 357 
1 n VAL 358 
1 n LEU 359 
1 n ARG 360 
1 n ALA 361 
1 n THR 362 
1 n ALA 363 
1 n ASP 364 
1 n SER 365 
1 n LEU 366 
1 n LEU 367 
1 n ASP 368 
1 n ASP 369 
1 n PHE 370 
1 n ASN 371 
1 n THR 372 
1 n PHE 373 
1 n GLY 374 
1 n LEU 375 
1 n LEU 376 
1 n PHE 377 
1 n GLU 378 
1 n SER 379 
1 n LEU 380 
1 n CYS 381 
1 n VAL 382 
1 n ARG 383 
1 n ASP 384 
1 n LEU 385 
1 n ARG 386 
1 n VAL 387 
1 n TYR 388 
1 n ALA 389 
1 n GLY 390 
1 n ALA 391 
1 n ILE 392 
1 n ASP 393 
1 n GLY 394 
1 n GLU 395 
1 n VAL 396 
1 n PHE 397 
1 n HIS 398 
1 n TYR 399 
1 n ARG 400 
1 n ASP 401 
1 n LYS 402 
1 n SER 403 
1 n GLY 404 
1 n LEU 405 
1 n GLU 406 
1 n ALA 407 
1 n ASP 408 
1 n ALA 409 
1 n ILE 410 
1 n VAL 411 
1 n HIS 412 
1 n LEU 413 
1 n LYS 414 
1 n ASP 415 
1 n GLY 416 
1 n ARG 417 
1 n TRP 418 
1 n GLY 419 
1 n ALA 420 
1 n ILE 421 
1 n GLU 422 
1 n VAL 423 
1 n LYS 424 
1 n MET 425 
1 n GLY 426 
1 n ALA 427 
1 n LYS 428 
1 n GLU 429 
1 n ILE 430 
1 n GLU 431 
1 n TYR 432 
1 n ALA 433 
1 n ALA 434 
1 n GLU 435 
1 n ASN 436 
1 n LEU 437 
1 n ILE 438 
1 n THR 439 
1 n LEU 440 
1 n ARG 441 
1 n ASN 442 
1 n LYS 443 
1 n VAL 444 
1 n ASN 445 
1 n THR 446 
1 n ASP 447 
1 n LYS 448 
1 n MET 449 
1 n LYS 450 
1 n GLU 451 
1 n PRO 452 
1 n SER 453 
1 n PHE 454 
1 n LEU 455 
1 n MET 456 
1 n VAL 457 
1 n LEU 458 
1 n THR 459 
1 n GLY 460 
1 n THR 461 
1 n GLU 462 
1 n ILE 463 
1 n ALA 464 
1 n TYR 465 
1 n ARG 466 
1 n ARG 467 
1 n ASP 468 
1 n ASP 469 
1 n GLY 470 
1 n VAL 471 
1 n TYR 472 
1 n ILE 473 
1 n VAL 474 
1 n PRO 475 
1 n ILE 476 
1 n GLY 477 
1 n CYS 478 
1 n LEU 479 
1 n LYS 480 
1 n CYS 481 
#
_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 06:51:51)"
_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 81.33
_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 VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n TRP . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n TRP . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n MET . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n CYS . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n CYS . 481 A 481 
#
_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   . VAL A 1 1   ? -40.166 -19.342 30.162  1.00 15.95 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -40.181 -18.261 31.181  1.00 21.81 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -38.976 -17.353 30.926  1.00 22.53 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -37.862 -17.815 31.143  1.00 20.67 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -40.151 -18.833 32.613  1.00 19.90 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -40.203 -17.741 33.676  1.00 16.98 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -41.340 -19.778 32.846  1.00 18.87 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -39.154 -16.134 30.391  1.00 18.65 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -38.177 -15.033 30.371  1.00 25.50 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -38.511 -14.047 31.527  1.00 26.29 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -39.486 -14.319 32.224  1.00 24.62 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -38.420 -14.437 28.980  1.00 23.49 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -39.948 -14.489 28.833  1.00 23.47 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -40.361 -15.688 29.685  1.00 27.38 2   A 1 
ATOM 15   N N   . PRO A 1 3   ? -37.931 -12.846 31.713  1.00 20.20 3   A 1 
ATOM 16   C CA  . PRO A 1 3   ? -36.614 -12.230 31.431  1.00 24.53 3   A 1 
ATOM 17   C C   . PRO A 1 3   ? -36.034 -11.668 32.778  1.00 24.90 3   A 1 
ATOM 18   O O   . PRO A 1 3   ? -36.251 -12.358 33.784  1.00 23.41 3   A 1 
ATOM 19   C CB  . PRO A 1 3   ? -37.000 -11.209 30.346  1.00 22.94 3   A 1 
ATOM 20   C CG  . PRO A 1 3   ? -38.407 -10.740 30.746  1.00 23.09 3   A 1 
ATOM 21   C CD  . PRO A 1 3   ? -38.846 -11.721 31.828  1.00 26.56 3   A 1 
ATOM 22   N N   . PRO A 1 4   ? -35.330 -10.515 32.998  1.00 19.03 4   A 1 
ATOM 23   C CA  . PRO A 1 4   ? -35.550 -9.207  32.354  1.00 23.16 4   A 1 
ATOM 24   C C   . PRO A 1 4   ? -34.310 -8.316  32.049  1.00 23.29 4   A 1 
ATOM 25   O O   . PRO A 1 4   ? -33.260 -8.355  32.674  1.00 22.06 4   A 1 
ATOM 26   C CB  . PRO A 1 4   ? -36.437 -8.471  33.363  1.00 21.55 4   A 1 
ATOM 27   C CG  . PRO A 1 4   ? -35.891 -8.928  34.725  1.00 21.36 4   A 1 
ATOM 28   C CD  . PRO A 1 4   ? -34.995 -10.127 34.389  1.00 24.24 4   A 1 
ATOM 29   N N   . THR A 1 5   ? -34.553 -7.431  31.094  1.00 19.69 5   A 1 
ATOM 30   C CA  . THR A 1 5   ? -33.898 -6.145  30.804  1.00 23.75 5   A 1 
ATOM 31   C C   . THR A 1 5   ? -34.034 -5.124  31.943  1.00 23.58 5   A 1 
ATOM 32   O O   . THR A 1 5   ? -35.116 -4.998  32.508  1.00 22.48 5   A 1 
ATOM 33   C CB  . THR A 1 5   ? -34.630 -5.536  29.594  1.00 22.68 5   A 1 
ATOM 34   O OG1 . THR A 1 5   ? -36.023 -5.806  29.686  1.00 20.09 5   A 1 
ATOM 35   C CG2 . THR A 1 5   ? -34.156 -6.132  28.271  1.00 20.65 5   A 1 
ATOM 36   N N   . ALA A 1 6   ? -32.997 -4.315  32.176  1.00 19.24 6   A 1 
ATOM 37   C CA  . ALA A 1 6   ? -33.064 -3.118  33.014  1.00 24.01 6   A 1 
ATOM 38   C C   . ALA A 1 6   ? -32.856 -1.849  32.166  1.00 23.84 6   A 1 
ATOM 39   O O   . ALA A 1 6   ? -31.860 -1.706  31.461  1.00 23.04 6   A 1 
ATOM 40   C CB  . ALA A 1 6   ? -32.061 -3.236  34.168  1.00 22.98 6   A 1 
ATOM 41   N N   . TYR A 1 7   ? -33.839 -0.956  32.239  1.00 20.35 7   A 1 
ATOM 42   C CA  . TYR A 1 7   ? -33.824 0.434   31.777  1.00 23.05 7   A 1 
ATOM 43   C C   . TYR A 1 7   ? -33.122 1.325   32.815  1.00 22.51 7   A 1 
ATOM 44   O O   . TYR A 1 7   ? -33.371 1.171   34.006  1.00 21.32 7   A 1 
ATOM 45   C CB  . TYR A 1 7   ? -35.277 0.914   31.633  1.00 21.98 7   A 1 
ATOM 46   C CG  . TYR A 1 7   ? -35.948 0.664   30.296  1.00 19.81 7   A 1 
ATOM 47   C CD1 . TYR A 1 7   ? -36.057 1.728   29.379  1.00 18.63 7   A 1 
ATOM 48   C CD2 . TYR A 1 7   ? -36.498 -0.592  29.978  1.00 17.27 7   A 1 
ATOM 49   C CE1 . TYR A 1 7   ? -36.716 1.540   28.149  1.00 17.73 7   A 1 
ATOM 50   C CE2 . TYR A 1 7   ? -37.152 -0.788  28.746  1.00 18.22 7   A 1 
ATOM 51   C CZ  . TYR A 1 7   ? -37.265 0.283   27.835  1.00 18.59 7   A 1 
ATOM 52   O OH  . TYR A 1 7   ? -37.903 0.104   26.648  1.00 19.94 7   A 1 
ATOM 53   N N   . LEU A 1 8   ? -32.357 2.319   32.363  1.00 19.15 8   A 1 
ATOM 54   C CA  . LEU A 1 8   ? -32.061 3.520   33.151  1.00 21.59 8   A 1 
ATOM 55   C C   . LEU A 1 8   ? -32.619 4.739   32.415  1.00 21.45 8   A 1 
ATOM 56   O O   . LEU A 1 8   ? -32.114 5.165   31.381  1.00 20.88 8   A 1 
ATOM 57   C CB  . LEU A 1 8   ? -30.552 3.620   33.459  1.00 20.53 8   A 1 
ATOM 58   C CG  . LEU A 1 8   ? -30.156 2.904   34.763  1.00 18.40 8   A 1 
ATOM 59   C CD1 . LEU A 1 8   ? -28.645 2.691   34.814  1.00 17.20 8   A 1 
ATOM 60   C CD2 . LEU A 1 8   ? -30.561 3.709   36.004  1.00 18.16 8   A 1 
ATOM 61   N N   . SER A 1 9   ? -33.712 5.268   32.952  1.00 21.03 9   A 1 
ATOM 62   C CA  . SER A 1 9   ? -34.277 6.579   32.648  1.00 24.79 9   A 1 
ATOM 63   C C   . SER A 1 9   ? -33.656 7.627   33.566  1.00 24.48 9   A 1 
ATOM 64   O O   . SER A 1 9   ? -33.675 7.433   34.779  1.00 23.73 9   A 1 
ATOM 65   C CB  . SER A 1 9   ? -35.791 6.534   32.884  1.00 23.60 9   A 1 
ATOM 66   O OG  . SER A 1 9   ? -36.079 6.108   34.210  1.00 20.94 9   A 1 
ATOM 67   N N   . ASN A 1 10  ? -33.205 8.760   33.025  1.00 22.06 10  A 1 
ATOM 68   C CA  . ASN A 1 10  ? -33.063 9.981   33.815  1.00 26.57 10  A 1 
ATOM 69   C C   . ASN A 1 10  ? -34.001 11.056  33.266  1.00 26.22 10  A 1 
ATOM 70   O O   . ASN A 1 10  ? -33.937 11.465  32.106  1.00 24.70 10  A 1 
ATOM 71   C CB  . ASN A 1 10  ? -31.593 10.424  33.937  1.00 24.98 10  A 1 
ATOM 72   C CG  . ASN A 1 10  ? -30.967 10.039  35.271  1.00 21.81 10  A 1 
ATOM 73   O OD1 . ASN A 1 10  ? -31.613 9.615   36.212  1.00 19.74 10  A 1 
ATOM 74   N ND2 . ASN A 1 10  ? -29.675 10.207  35.413  1.00 19.70 10  A 1 
ATOM 75   N N   . SER A 1 11  ? -34.914 11.447  34.136  1.00 21.32 11  A 1 
ATOM 76   C CA  . SER A 1 11  ? -35.929 12.477  33.997  1.00 24.57 11  A 1 
ATOM 77   C C   . SER A 1 11  ? -35.351 13.858  34.310  1.00 23.58 11  A 1 
ATOM 78   O O   . SER A 1 11  ? -34.775 14.039  35.378  1.00 22.53 11  A 1 
ATOM 79   C CB  . SER A 1 11  ? -37.028 12.154  35.018  1.00 23.24 11  A 1 
ATOM 80   O OG  . SER A 1 11  ? -36.447 11.850  36.281  1.00 21.24 11  A 1 
ATOM 81   N N   . PHE A 1 12  ? -35.617 14.849  33.462  1.00 21.32 12  A 1 
ATOM 82   C CA  . PHE A 1 12  ? -35.684 16.251  33.880  1.00 23.41 12  A 1 
ATOM 83   C C   . PHE A 1 12  ? -37.055 16.808  33.500  1.00 23.33 12  A 1 
ATOM 84   O O   . PHE A 1 12  ? -37.433 16.840  32.330  1.00 22.18 12  A 1 
ATOM 85   C CB  . PHE A 1 12  ? -34.514 17.074  33.318  1.00 21.70 12  A 1 
ATOM 86   C CG  . PHE A 1 12  ? -33.391 17.243  34.328  1.00 19.49 12  A 1 
ATOM 87   C CD1 . PHE A 1 12  ? -33.428 18.314  35.244  1.00 17.88 12  A 1 
ATOM 88   C CD2 . PHE A 1 12  ? -32.328 16.325  34.375  1.00 17.98 12  A 1 
ATOM 89   C CE1 . PHE A 1 12  ? -32.402 18.467  36.198  1.00 17.92 12  A 1 
ATOM 90   C CE2 . PHE A 1 12  ? -31.305 16.476  35.334  1.00 17.50 12  A 1 
ATOM 91   C CZ  . PHE A 1 12  ? -31.343 17.548  36.243  1.00 18.73 12  A 1 
ATOM 92   N N   . GLY A 1 13  ? -37.827 17.161  34.519  1.00 21.66 13  A 1 
ATOM 93   C CA  . GLY A 1 13  ? -39.141 17.776  34.382  1.00 24.80 13  A 1 
ATOM 94   C C   . GLY A 1 13  ? -39.043 19.280  34.180  1.00 24.91 13  A 1 
ATOM 95   O O   . GLY A 1 13  ? -38.187 19.935  34.767  1.00 23.93 13  A 1 
ATOM 96   N N   . TRP A 1 14  ? -39.961 19.822  33.391  1.00 22.11 14  A 1 
ATOM 97   C CA  . TRP A 1 14  ? -40.324 21.235  33.405  1.00 22.56 14  A 1 
ATOM 98   C C   . TRP A 1 14  ? -41.845 21.359  33.434  1.00 22.22 14  A 1 
ATOM 99   O O   . TRP A 1 14  ? -42.568 20.764  32.631  1.00 21.04 14  A 1 
ATOM 100  C CB  . TRP A 1 14  ? -39.681 22.016  32.242  1.00 21.41 14  A 1 
ATOM 101  C CG  . TRP A 1 14  ? -38.431 22.756  32.629  1.00 20.07 14  A 1 
ATOM 102  C CD1 . TRP A 1 14  ? -37.259 22.189  32.987  1.00 17.54 14  A 1 
ATOM 103  C CD2 . TRP A 1 14  ? -38.218 24.196  32.737  1.00 18.10 14  A 1 
ATOM 104  N NE1 . TRP A 1 14  ? -36.343 23.172  33.315  1.00 17.52 14  A 1 
ATOM 105  C CE2 . TRP A 1 14  ? -36.872 24.429  33.174  1.00 17.46 14  A 1 
ATOM 106  C CE3 . TRP A 1 14  ? -39.021 25.333  32.504  1.00 20.29 14  A 1 
ATOM 107  C CZ2 . TRP A 1 14  ? -36.360 25.720  33.372  1.00 19.43 14  A 1 
ATOM 108  C CZ3 . TRP A 1 14  ? -38.510 26.636  32.696  1.00 19.50 14  A 1 
ATOM 109  C CH2 . TRP A 1 14  ? -37.187 26.830  33.126  1.00 19.80 14  A 1 
ATOM 110  N N   . THR A 1 15  ? -42.313 22.109  34.417  1.00 21.78 15  A 1 
ATOM 111  C CA  . THR A 1 15  ? -43.717 22.396  34.716  1.00 25.32 15  A 1 
ATOM 112  C C   . THR A 1 15  ? -44.203 23.633  33.958  1.00 24.75 15  A 1 
ATOM 113  O O   . THR A 1 15  ? -43.593 24.687  34.054  1.00 23.66 15  A 1 
ATOM 114  C CB  . THR A 1 15  ? -43.865 22.660  36.223  1.00 23.68 15  A 1 
ATOM 115  O OG1 . THR A 1 15  ? -42.824 23.498  36.678  1.00 21.21 15  A 1 
ATOM 116  C CG2 . THR A 1 15  ? -43.789 21.368  37.039  1.00 21.04 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? -45.360 23.493  33.302  1.00 22.59 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? -46.497 24.421  33.381  1.00 26.40 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? -46.426 25.785  32.689  1.00 26.24 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? -45.824 26.714  33.201  1.00 24.67 16  A 1 
ATOM 121  N N   . ALA A 1 17  ? -47.237 25.952  31.627  1.00 22.03 17  A 1 
ATOM 122  C CA  . ALA A 1 17  ? -48.171 27.078  31.505  1.00 24.99 17  A 1 
ATOM 123  C C   . ALA A 1 17  ? -49.257 26.753  30.463  1.00 24.75 17  A 1 
ATOM 124  O O   . ALA A 1 17  ? -48.977 26.412  29.317  1.00 23.56 17  A 1 
ATOM 125  C CB  . ALA A 1 17  ? -47.447 28.380  31.149  1.00 23.44 17  A 1 
ATOM 126  N N   . THR A 1 18  ? -50.513 26.835  30.898  1.00 22.09 18  A 1 
ATOM 127  C CA  . THR A 1 18  ? -51.749 26.635  30.136  1.00 25.07 18  A 1 
ATOM 128  C C   . THR A 1 18  ? -52.119 27.880  29.326  1.00 25.09 18  A 1 
ATOM 129  O O   . THR A 1 18  ? -52.118 28.981  29.863  1.00 23.82 18  A 1 
ATOM 130  C CB  . THR A 1 18  ? -52.889 26.352  31.126  1.00 23.30 18  A 1 
ATOM 131  O OG1 . THR A 1 18  ? -52.810 27.254  32.215  1.00 20.82 18  A 1 
ATOM 132  C CG2 . THR A 1 18  ? -52.800 24.943  31.714  1.00 20.58 18  A 1 
ATOM 133  N N   . GLY A 1 19  ? -52.548 27.694  28.070  1.00 23.43 19  A 1 
ATOM 134  C CA  . GLY A 1 19  ? -53.168 28.736  27.256  1.00 27.48 19  A 1 
ATOM 135  C C   . GLY A 1 19  ? -53.958 28.145  26.089  1.00 27.74 19  A 1 
ATOM 136  O O   . GLY A 1 19  ? -53.377 27.720  25.102  1.00 26.30 19  A 1 
ATOM 137  N N   . ASN A 1 20  ? -55.293 28.085  26.235  1.00 21.66 20  A 1 
ATOM 138  C CA  . ASN A 1 20  ? -56.254 27.683  25.201  1.00 25.57 20  A 1 
ATOM 139  C C   . ASN A 1 20  ? -56.291 28.694  24.049  1.00 25.12 20  A 1 
ATOM 140  O O   . ASN A 1 20  ? -56.648 29.843  24.288  1.00 23.95 20  A 1 
ATOM 141  C CB  . ASN A 1 20  ? -57.665 27.651  25.835  1.00 24.84 20  A 1 
ATOM 142  C CG  . ASN A 1 20  ? -58.054 26.344  26.480  1.00 22.04 20  A 1 
ATOM 143  O OD1 . ASN A 1 20  ? -57.580 25.283  26.128  1.00 20.19 20  A 1 
ATOM 144  N ND2 . ASN A 1 20  ? -58.978 26.367  27.411  1.00 20.39 20  A 1 
ATOM 145  N N   . ILE A 1 21  ? -56.064 28.252  22.802  1.00 20.56 21  A 1 
ATOM 146  C CA  . ILE A 1 21  ? -56.589 28.920  21.599  1.00 22.47 21  A 1 
ATOM 147  C C   . ILE A 1 21  ? -57.046 27.854  20.591  1.00 22.65 21  A 1 
ATOM 148  O O   . ILE A 1 21  ? -56.350 26.881  20.314  1.00 22.00 21  A 1 
ATOM 149  C CB  . ILE A 1 21  ? -55.614 29.958  20.981  1.00 21.54 21  A 1 
ATOM 150  C CG1 . ILE A 1 21  ? -55.256 31.058  22.006  1.00 19.39 21  A 1 
ATOM 151  C CG2 . ILE A 1 21  ? -56.227 30.596  19.720  1.00 20.09 21  A 1 
ATOM 152  C CD1 . ILE A 1 21  ? -54.348 32.187  21.509  1.00 18.35 21  A 1 
ATOM 153  N N   . ALA A 1 22  ? -58.273 28.040  20.082  1.00 22.04 22  A 1 
ATOM 154  C CA  . ALA A 1 22  ? -59.008 27.157  19.189  1.00 25.27 22  A 1 
ATOM 155  C C   . ALA A 1 22  ? -58.419 27.080  17.767  1.00 25.42 22  A 1 
ATOM 156  O O   . ALA A 1 22  ? -57.916 28.058  17.228  1.00 24.76 22  A 1 
ATOM 157  C CB  . ALA A 1 22  ? -60.454 27.667  19.159  1.00 24.21 22  A 1 
ATOM 158  N N   . TYR A 1 23  ? -58.546 25.903  17.135  1.00 23.28 23  A 1 
ATOM 159  C CA  . TYR A 1 23  ? -58.230 25.652  15.723  1.00 24.97 23  A 1 
ATOM 160  C C   . TYR A 1 23  ? -59.358 26.105  14.789  1.00 24.70 23  A 1 
ATOM 161  O O   . TYR A 1 23  ? -60.521 25.821  15.081  1.00 23.29 23  A 1 
ATOM 162  C CB  . TYR A 1 23  ? -58.033 24.146  15.506  1.00 23.85 23  A 1 
ATOM 163  C CG  . TYR A 1 23  ? -56.673 23.595  15.891  1.00 21.77 23  A 1 
ATOM 164  C CD1 . TYR A 1 23  ? -55.647 23.550  14.925  1.00 19.71 23  A 1 
ATOM 165  C CD2 . TYR A 1 23  ? -56.437 23.107  17.188  1.00 19.35 23  A 1 
ATOM 166  C CE1 . TYR A 1 23  ? -54.387 23.020  15.256  1.00 18.58 23  A 1 
ATOM 167  C CE2 . TYR A 1 23  ? -55.174 22.582  17.521  1.00 18.56 23  A 1 
ATOM 168  C CZ  . TYR A 1 23  ? -54.150 22.538  16.552  1.00 18.79 23  A 1 
ATOM 169  O OH  . TYR A 1 23  ? -52.930 22.033  16.873  1.00 19.41 23  A 1 
ATOM 170  N N   . PRO A 1 24  ? -59.017 26.574  13.580  1.00 22.50 24  A 1 
ATOM 171  C CA  . PRO A 1 24  ? -59.747 26.175  12.385  1.00 24.25 24  A 1 
ATOM 172  C C   . PRO A 1 24  ? -58.922 25.217  11.511  1.00 24.48 24  A 1 
ATOM 173  O O   . PRO A 1 24  ? -57.707 25.306  11.388  1.00 23.39 24  A 1 
ATOM 174  C CB  . PRO A 1 24  ? -60.145 27.465  11.664  1.00 22.60 24  A 1 
ATOM 175  C CG  . PRO A 1 24  ? -59.228 28.532  12.260  1.00 22.60 24  A 1 
ATOM 176  C CD  . PRO A 1 24  ? -58.364 27.825  13.312  1.00 25.31 24  A 1 
ATOM 177  N N   . LYS A 1 25  ? -59.623 24.254  10.908  1.00 22.13 25  A 1 
ATOM 178  C CA  . LYS A 1 25  ? -59.133 23.231  9.986   1.00 25.36 25  A 1 
ATOM 179  C C   . LYS A 1 25  ? -58.729 23.864  8.650   1.00 25.18 25  A 1 
ATOM 180  O O   . LYS A 1 25  ? -59.606 24.381  7.974   1.00 23.85 25  A 1 
ATOM 181  C CB  . LYS A 1 25  ? -60.290 22.248  9.705   1.00 24.13 25  A 1 
ATOM 182  C CG  . LYS A 1 25  ? -60.746 21.372  10.879  1.00 21.29 25  A 1 
ATOM 183  C CD  . LYS A 1 25  ? -62.036 20.630  10.499  1.00 20.06 25  A 1 
ATOM 184  C CE  . LYS A 1 25  ? -62.446 19.631  11.579  1.00 18.13 25  A 1 
ATOM 185  N NZ  . LYS A 1 25  ? -63.759 18.998  11.280  1.00 17.12 25  A 1 
ATOM 186  N N   . SER A 1 26  ? -57.468 23.721  8.219   1.00 22.34 26  A 1 
ATOM 187  C CA  . SER A 1 26  ? -57.060 23.386  6.842   1.00 25.94 26  A 1 
ATOM 188  C C   . SER A 1 26  ? -55.526 23.340  6.744   1.00 26.00 26  A 1 
ATOM 189  O O   . SER A 1 26  ? -54.829 23.951  7.543   1.00 24.85 26  A 1 
ATOM 190  C CB  . SER A 1 26  ? -57.639 24.324  5.760   1.00 24.31 26  A 1 
ATOM 191  O OG  . SER A 1 26  ? -57.343 25.665  6.036   1.00 21.32 26  A 1 
ATOM 192  N N   . GLU A 1 27  ? -55.027 22.570  5.758   1.00 23.18 27  A 1 
ATOM 193  C CA  . GLU A 1 27  ? -53.625 22.472  5.304   1.00 25.10 27  A 1 
ATOM 194  C C   . GLU A 1 27  ? -52.701 21.437  5.976   1.00 24.85 27  A 1 
ATOM 195  O O   . GLU A 1 27  ? -51.729 21.704  6.686   1.00 24.01 27  A 1 
ATOM 196  C CB  . GLU A 1 27  ? -52.992 23.833  5.029   1.00 24.65 27  A 1 
ATOM 197  C CG  . GLU A 1 27  ? -53.812 24.578  3.961   1.00 22.17 27  A 1 
ATOM 198  C CD  . GLU A 1 27  ? -53.146 25.854  3.474   1.00 20.57 27  A 1 
ATOM 199  O OE1 . GLU A 1 27  ? -53.580 26.316  2.396   1.00 18.90 27  A 1 
ATOM 200  O OE2 . GLU A 1 27  ? -52.221 26.344  4.161   1.00 21.84 27  A 1 
ATOM 201  N N   . VAL A 1 28  ? -52.947 20.189  5.588   1.00 23.24 28  A 1 
ATOM 202  C CA  . VAL A 1 28  ? -51.940 19.120  5.520   1.00 24.68 28  A 1 
ATOM 203  C C   . VAL A 1 28  ? -50.992 19.424  4.348   1.00 24.86 28  A 1 
ATOM 204  O O   . VAL A 1 28  ? -51.190 18.888  3.275   1.00 23.98 28  A 1 
ATOM 205  C CB  . VAL A 1 28  ? -52.654 17.756  5.312   1.00 23.29 28  A 1 
ATOM 206  C CG1 . VAL A 1 28  ? -51.690 16.573  5.175   1.00 20.47 28  A 1 
ATOM 207  C CG2 . VAL A 1 28  ? -53.604 17.438  6.476   1.00 21.83 28  A 1 
ATOM 208  N N   . PHE A 1 29  ? -49.997 20.320  4.503   1.00 20.75 29  A 1 
ATOM 209  C CA  . PHE A 1 29  ? -48.873 20.427  3.538   1.00 22.87 29  A 1 
ATOM 210  C C   . PHE A 1 29  ? -47.600 21.144  4.054   1.00 22.98 29  A 1 
ATOM 211  O O   . PHE A 1 29  ? -46.780 21.587  3.262   1.00 22.06 29  A 1 
ATOM 212  C CB  . PHE A 1 29  ? -49.332 20.975  2.160   1.00 21.32 29  A 1 
ATOM 213  C CG  . PHE A 1 29  ? -48.952 20.030  1.021   1.00 19.46 29  A 1 
ATOM 214  C CD1 . PHE A 1 29  ? -47.670 20.081  0.447   1.00 18.15 29  A 1 
ATOM 215  C CD2 . PHE A 1 29  ? -49.861 19.046  0.586   1.00 18.58 29  A 1 
ATOM 216  C CE1 . PHE A 1 29  ? -47.301 19.152  -0.539  1.00 18.30 29  A 1 
ATOM 217  C CE2 . PHE A 1 29  ? -49.490 18.117  -0.400  1.00 18.02 29  A 1 
ATOM 218  C CZ  . PHE A 1 29  ? -48.211 18.167  -0.962  1.00 19.08 29  A 1 
ATOM 219  N N   . HIS A 1 30  ? -47.354 21.231  5.372   1.00 27.25 30  A 1 
ATOM 220  C CA  . HIS A 1 30  ? -46.152 21.929  5.881   1.00 30.81 30  A 1 
ATOM 221  C C   . HIS A 1 30  ? -45.446 21.260  7.083   1.00 31.36 30  A 1 
ATOM 222  O O   . HIS A 1 30  ? -44.815 21.925  7.904   1.00 30.04 30  A 1 
ATOM 223  C CB  . HIS A 1 30  ? -46.442 23.435  6.059   1.00 29.19 30  A 1 
ATOM 224  C CG  . HIS A 1 30  ? -45.906 24.301  4.934   1.00 26.19 30  A 1 
ATOM 225  N ND1 . HIS A 1 30  ? -45.295 23.886  3.772   1.00 23.54 30  A 1 
ATOM 226  C CD2 . HIS A 1 30  ? -45.915 25.677  4.906   1.00 22.89 30  A 1 
ATOM 227  C CE1 . HIS A 1 30  ? -44.950 24.977  3.066   1.00 22.63 30  A 1 
ATOM 228  N NE2 . HIS A 1 30  ? -45.306 26.085  3.720   1.00 22.01 30  A 1 
ATOM 229  N N   . ARG A 1 31  ? -45.473 19.911  7.199   1.00 23.22 31  A 1 
ATOM 230  C CA  . ARG A 1 31  ? -44.763 19.196  8.283   1.00 28.05 31  A 1 
ATOM 231  C C   . ARG A 1 31  ? -43.324 18.769  7.956   1.00 28.08 31  A 1 
ATOM 232  O O   . ARG A 1 31  ? -42.553 18.574  8.889   1.00 27.16 31  A 1 
ATOM 233  C CB  . ARG A 1 31  ? -45.619 18.046  8.841   1.00 26.77 31  A 1 
ATOM 234  C CG  . ARG A 1 31  ? -46.386 18.486  10.101  1.00 23.89 31  A 1 
ATOM 235  C CD  . ARG A 1 31  ? -47.154 17.318  10.734  1.00 22.84 31  A 1 
ATOM 236  N NE  . ARG A 1 31  ? -47.869 17.721  11.967  1.00 21.32 31  A 1 
ATOM 237  C CZ  . ARG A 1 31  ? -48.537 16.927  12.793  1.00 20.39 31  A 1 
ATOM 238  N NH1 . ARG A 1 31  ? -48.624 15.640  12.597  1.00 18.56 31  A 1 
ATOM 239  N NH2 . ARG A 1 31  ? -49.140 17.416  13.844  1.00 18.79 31  A 1 
ATOM 240  N N   . GLN A 1 32  ? -42.932 18.658  6.691   1.00 28.72 32  A 1 
ATOM 241  C CA  . GLN A 1 32  ? -41.572 18.228  6.319   1.00 33.04 32  A 1 
ATOM 242  C C   . GLN A 1 32  ? -40.546 19.376  6.289   1.00 33.43 32  A 1 
ATOM 243  O O   . GLN A 1 32  ? -39.403 19.177  6.703   1.00 32.48 32  A 1 
ATOM 244  C CB  . GLN A 1 32  ? -41.610 17.438  4.999   1.00 32.07 32  A 1 
ATOM 245  C CG  . GLN A 1 32  ? -41.605 15.925  5.255   1.00 29.73 32  A 1 
ATOM 246  C CD  . GLN A 1 32  ? -41.853 15.097  4.003   1.00 27.00 32  A 1 
ATOM 247  O OE1 . GLN A 1 32  ? -42.436 15.561  3.049   1.00 27.56 32  A 1 
ATOM 248  N NE2 . GLN A 1 32  ? -41.471 13.842  3.971   1.00 27.40 32  A 1 
ATOM 249  N N   . THR A 1 33  ? -40.950 20.591  5.916   1.00 28.50 33  A 1 
ATOM 250  C CA  . THR A 1 33  ? -40.058 21.765  5.861   1.00 32.32 33  A 1 
ATOM 251  C C   . THR A 1 33  ? -39.703 22.316  7.243   1.00 33.06 33  A 1 
ATOM 252  O O   . THR A 1 33  ? -38.562 22.725  7.461   1.00 31.49 33  A 1 
ATOM 253  C CB  . THR A 1 33  ? -40.669 22.866  4.974   1.00 30.13 33  A 1 
ATOM 254  O OG1 . THR A 1 33  ? -42.074 22.839  5.088   1.00 26.46 33  A 1 
ATOM 255  C CG2 . THR A 1 33  ? -40.329 22.648  3.507   1.00 27.13 33  A 1 
ATOM 256  N N   . ARG A 1 34  ? -40.609 22.230  8.232   1.00 26.20 34  A 1 
ATOM 257  C CA  . ARG A 1 34  ? -40.309 22.654  9.616   1.00 30.78 34  A 1 
ATOM 258  C C   . ARG A 1 34  ? -39.314 21.743  10.346  1.00 30.94 34  A 1 
ATOM 259  O O   . ARG A 1 34  ? -38.515 22.252  11.129  1.00 30.66 34  A 1 
ATOM 260  C CB  . ARG A 1 34  ? -41.604 22.834  10.432  1.00 30.32 34  A 1 
ATOM 261  C CG  . ARG A 1 34  ? -42.117 24.283  10.368  1.00 27.24 34  A 1 
ATOM 262  C CD  . ARG A 1 34  ? -43.352 24.472  11.259  1.00 25.64 34  A 1 
ATOM 263  N NE  . ARG A 1 34  ? -43.749 25.893  11.359  1.00 24.57 34  A 1 
ATOM 264  C CZ  . ARG A 1 34  ? -44.750 26.388  12.076  1.00 24.03 34  A 1 
ATOM 265  N NH1 . ARG A 1 34  ? -45.542 25.628  12.782  1.00 21.86 34  A 1 
ATOM 266  N NH2 . ARG A 1 34  ? -44.981 27.670  12.098  1.00 22.58 34  A 1 
ATOM 267  N N   . LYS A 1 35  ? -39.301 20.429  10.086  1.00 29.92 35  A 1 
ATOM 268  C CA  . LYS A 1 35  ? -38.305 19.508  10.674  1.00 33.83 35  A 1 
ATOM 269  C C   . LYS A 1 35  ? -36.888 19.770  10.145  1.00 33.40 35  A 1 
ATOM 270  O O   . LYS A 1 35  ? -35.949 19.738  10.930  1.00 32.46 35  A 1 
ATOM 271  C CB  . LYS A 1 35  ? -38.709 18.037  10.476  1.00 32.24 35  A 1 
ATOM 272  C CG  . LYS A 1 35  ? -39.654 17.537  11.582  1.00 29.86 35  A 1 
ATOM 273  C CD  . LYS A 1 35  ? -39.869 16.018  11.472  1.00 27.47 35  A 1 
ATOM 274  C CE  . LYS A 1 35  ? -40.690 15.479  12.647  1.00 24.52 35  A 1 
ATOM 275  N NZ  . LYS A 1 35  ? -40.769 13.992  12.626  1.00 22.66 35  A 1 
ATOM 276  N N   . HIS A 1 36  ? -36.739 20.099  8.861   1.00 29.06 36  A 1 
ATOM 277  C CA  . HIS A 1 36  ? -35.439 20.452  8.275   1.00 33.54 36  A 1 
ATOM 278  C C   . HIS A 1 36  ? -34.913 21.811  8.765   1.00 33.58 36  A 1 
ATOM 279  O O   . HIS A 1 36  ? -33.713 21.968  8.981   1.00 33.20 36  A 1 
ATOM 280  C CB  . HIS A 1 36  ? -35.536 20.415  6.742   1.00 32.43 36  A 1 
ATOM 281  C CG  . HIS A 1 36  ? -34.852 19.198  6.170   1.00 29.85 36  A 1 
ATOM 282  N ND1 . HIS A 1 36  ? -35.299 17.900  6.232   1.00 27.27 36  A 1 
ATOM 283  C CD2 . HIS A 1 36  ? -33.641 19.180  5.530   1.00 27.44 36  A 1 
ATOM 284  C CE1 . HIS A 1 36  ? -34.379 17.114  5.643   1.00 28.07 36  A 1 
ATOM 285  N NE2 . HIS A 1 36  ? -33.350 17.850  5.205   1.00 27.66 36  A 1 
ATOM 286  N N   . PHE A 1 37  ? -35.800 22.784  8.988   1.00 27.11 37  A 1 
ATOM 287  C CA  . PHE A 1 37  ? -35.425 24.110  9.483   1.00 28.62 37  A 1 
ATOM 288  C C   . PHE A 1 37  ? -34.998 24.079  10.962  1.00 28.45 37  A 1 
ATOM 289  O O   . PHE A 1 37  ? -33.979 24.672  11.319  1.00 27.89 37  A 1 
ATOM 290  C CB  . PHE A 1 37  ? -36.580 25.086  9.221   1.00 27.45 37  A 1 
ATOM 291  C CG  . PHE A 1 37  ? -36.139 26.535  9.149   1.00 25.45 37  A 1 
ATOM 292  C CD1 . PHE A 1 37  ? -36.289 27.383  10.260  1.00 23.61 37  A 1 
ATOM 293  C CD2 . PHE A 1 37  ? -35.583 27.036  7.958   1.00 24.62 37  A 1 
ATOM 294  C CE1 . PHE A 1 37  ? -35.885 28.725  10.176  1.00 23.90 37  A 1 
ATOM 295  C CE2 . PHE A 1 37  ? -35.178 28.380  7.876   1.00 23.99 37  A 1 
ATOM 296  C CZ  . PHE A 1 37  ? -35.329 29.224  8.984   1.00 24.94 37  A 1 
ATOM 297  N N   . LEU A 1 38  ? -35.686 23.308  11.801  1.00 31.99 38  A 1 
ATOM 298  C CA  . LEU A 1 38  ? -35.319 23.113  13.213  1.00 34.20 38  A 1 
ATOM 299  C C   . LEU A 1 38  ? -34.039 22.278  13.382  1.00 33.71 38  A 1 
ATOM 300  O O   . LEU A 1 38  ? -33.248 22.569  14.276  1.00 33.48 38  A 1 
ATOM 301  C CB  . LEU A 1 38  ? -36.508 22.488  13.966  1.00 33.00 38  A 1 
ATOM 302  C CG  . LEU A 1 38  ? -37.620 23.504  14.294  1.00 29.94 38  A 1 
ATOM 303  C CD1 . LEU A 1 38  ? -38.915 22.776  14.653  1.00 28.21 38  A 1 
ATOM 304  C CD2 . LEU A 1 38  ? -37.235 24.400  15.475  1.00 31.39 38  A 1 
ATOM 305  N N   . ALA A 1 39  ? -33.778 21.303  12.508  1.00 33.63 39  A 1 
ATOM 306  C CA  . ALA A 1 39  ? -32.522 20.544  12.510  1.00 36.38 39  A 1 
ATOM 307  C C   . ALA A 1 39  ? -31.312 21.413  12.102  1.00 36.51 39  A 1 
ATOM 308  O O   . ALA A 1 39  ? -30.245 21.301  12.698  1.00 35.82 39  A 1 
ATOM 309  C CB  . ALA A 1 39  ? -32.686 19.326  11.596  1.00 35.22 39  A 1 
ATOM 310  N N   . LYS A 1 40  ? -31.483 22.329  11.138  1.00 29.91 40  A 1 
ATOM 311  C CA  . LYS A 1 40  ? -30.434 23.293  10.745  1.00 33.65 40  A 1 
ATOM 312  C C   . LYS A 1 40  ? -30.169 24.353  11.823  1.00 33.45 40  A 1 
ATOM 313  O O   . LYS A 1 40  ? -29.010 24.678  12.058  1.00 32.17 40  A 1 
ATOM 314  C CB  . LYS A 1 40  ? -30.768 23.944  9.391   1.00 32.11 40  A 1 
ATOM 315  C CG  . LYS A 1 40  ? -30.348 23.051  8.211   1.00 29.03 40  A 1 
ATOM 316  C CD  . LYS A 1 40  ? -30.533 23.773  6.863   1.00 26.96 40  A 1 
ATOM 317  C CE  . LYS A 1 40  ? -29.967 22.919  5.721   1.00 24.02 40  A 1 
ATOM 318  N NZ  . LYS A 1 40  ? -30.002 23.625  4.408   1.00 22.46 40  A 1 
ATOM 319  N N   . LEU A 1 41  ? -31.196 24.845  12.501  1.00 30.87 41  A 1 
ATOM 320  C CA  . LEU A 1 41  ? -31.044 25.762  13.641  1.00 33.10 41  A 1 
ATOM 321  C C   . LEU A 1 41  ? -30.391 25.076  14.848  1.00 33.01 41  A 1 
ATOM 322  O O   . LEU A 1 41  ? -29.505 25.663  15.458  1.00 32.24 41  A 1 
ATOM 323  C CB  . LEU A 1 41  ? -32.415 26.379  13.991  1.00 31.29 41  A 1 
ATOM 324  C CG  . LEU A 1 41  ? -32.607 27.755  13.317  1.00 28.80 41  A 1 
ATOM 325  C CD1 . LEU A 1 41  ? -34.070 27.999  12.959  1.00 27.01 41  A 1 
ATOM 326  C CD2 . LEU A 1 41  ? -32.153 28.877  14.254  1.00 30.59 41  A 1 
ATOM 327  N N   . GLY A 1 42  ? -30.750 23.817  15.148  1.00 34.00 42  A 1 
ATOM 328  C CA  . GLY A 1 42  ? -30.110 23.028  16.204  1.00 36.75 42  A 1 
ATOM 329  C C   . GLY A 1 42  ? -28.619 22.793  15.945  1.00 37.18 42  A 1 
ATOM 330  O O   . GLY A 1 42  ? -27.804 22.978  16.844  1.00 35.44 42  A 1 
ATOM 331  N N   . SER A 1 43  ? -28.237 22.486  14.702  1.00 30.60 43  A 1 
ATOM 332  C CA  . SER A 1 43  ? -26.831 22.312  14.292  1.00 34.23 43  A 1 
ATOM 333  C C   . SER A 1 43  ? -26.028 23.618  14.360  1.00 35.34 43  A 1 
ATOM 334  O O   . SER A 1 43  ? -24.885 23.615  14.814  1.00 34.45 43  A 1 
ATOM 335  C CB  . SER A 1 43  ? -26.797 21.717  12.883  1.00 32.72 43  A 1 
ATOM 336  O OG  . SER A 1 43  ? -25.503 21.736  12.325  1.00 29.21 43  A 1 
ATOM 337  N N   . ALA A 1 44  ? -26.614 24.750  13.958  1.00 31.19 44  A 1 
ATOM 338  C CA  . ALA A 1 44  ? -25.949 26.053  14.011  1.00 35.54 44  A 1 
ATOM 339  C C   . ALA A 1 44  ? -25.746 26.555  15.452  1.00 36.09 44  A 1 
ATOM 340  O O   . ALA A 1 44  ? -24.694 27.109  15.765  1.00 35.06 44  A 1 
ATOM 341  C CB  . ALA A 1 44  ? -26.756 27.046  13.168  1.00 33.75 44  A 1 
ATOM 342  N N   . VAL A 1 45  ? -26.715 26.320  16.340  1.00 30.90 45  A 1 
ATOM 343  C CA  . VAL A 1 45  ? -26.620 26.672  17.767  1.00 33.28 45  A 1 
ATOM 344  C C   . VAL A 1 45  ? -25.657 25.732  18.501  1.00 33.74 45  A 1 
ATOM 345  O O   . VAL A 1 45  ? -24.845 26.204  19.290  1.00 32.38 45  A 1 
ATOM 346  C CB  . VAL A 1 45  ? -28.017 26.706  18.410  1.00 31.22 45  A 1 
ATOM 347  C CG1 . VAL A 1 45  ? -27.969 26.935  19.923  1.00 27.86 45  A 1 
ATOM 348  C CG2 . VAL A 1 45  ? -28.856 27.852  17.815  1.00 29.76 45  A 1 
ATOM 349  N N   . TYR A 1 46  ? -25.658 24.433  18.186  1.00 30.64 46  A 1 
ATOM 350  C CA  . TYR A 1 46  ? -24.714 23.457  18.746  1.00 32.13 46  A 1 
ATOM 351  C C   . TYR A 1 46  ? -23.267 23.764  18.327  1.00 32.66 46  A 1 
ATOM 352  O O   . TYR A 1 46  ? -22.386 23.853  19.178  1.00 31.69 46  A 1 
ATOM 353  C CB  . TYR A 1 46  ? -25.144 22.046  18.330  1.00 30.53 46  A 1 
ATOM 354  C CG  . TYR A 1 46  ? -24.427 20.938  19.075  1.00 27.95 46  A 1 
ATOM 355  C CD1 . TYR A 1 46  ? -23.320 20.286  18.497  1.00 25.63 46  A 1 
ATOM 356  C CD2 . TYR A 1 46  ? -24.878 20.556  20.355  1.00 26.83 46  A 1 
ATOM 357  C CE1 . TYR A 1 46  ? -22.663 19.255  19.196  1.00 25.51 46  A 1 
ATOM 358  C CE2 . TYR A 1 46  ? -24.220 19.524  21.059  1.00 24.98 46  A 1 
ATOM 359  C CZ  . TYR A 1 46  ? -23.114 18.875  20.475  1.00 25.90 46  A 1 
ATOM 360  O OH  . TYR A 1 46  ? -22.476 17.885  21.157  1.00 24.10 46  A 1 
ATOM 361  N N   . ASN A 1 47  ? -23.027 24.058  17.052  1.00 31.79 47  A 1 
ATOM 362  C CA  . ASN A 1 47  ? -21.704 24.470  16.569  1.00 35.50 47  A 1 
ATOM 363  C C   . ASN A 1 47  ? -21.263 25.833  17.134  1.00 35.23 47  A 1 
ATOM 364  O O   . ASN A 1 47  ? -20.073 26.054  17.346  1.00 34.68 47  A 1 
ATOM 365  C CB  . ASN A 1 47  ? -21.712 24.485  15.029  1.00 34.49 47  A 1 
ATOM 366  C CG  . ASN A 1 47  ? -21.701 23.093  14.415  1.00 30.64 47  A 1 
ATOM 367  O OD1 . ASN A 1 47  ? -21.366 22.099  15.028  1.00 28.76 47  A 1 
ATOM 368  N ND2 . ASN A 1 47  ? -22.045 22.972  13.155  1.00 30.41 47  A 1 
ATOM 369  N N   . GLY A 1 48  ? -22.201 26.739  17.397  1.00 33.84 48  A 1 
ATOM 370  C CA  . GLY A 1 48  ? -21.925 28.032  18.036  1.00 36.93 48  A 1 
ATOM 371  C C   . GLY A 1 48  ? -21.595 27.927  19.531  1.00 37.63 48  A 1 
ATOM 372  O O   . GLY A 1 48  ? -20.779 28.707  20.024  1.00 36.25 48  A 1 
ATOM 373  N N   . LEU A 1 49  ? -22.188 26.964  20.242  1.00 31.45 49  A 1 
ATOM 374  C CA  . LEU A 1 49  ? -21.900 26.670  21.651  1.00 34.21 49  A 1 
ATOM 375  C C   . LEU A 1 49  ? -20.592 25.886  21.814  1.00 34.13 49  A 1 
ATOM 376  O O   . LEU A 1 49  ? -19.758 26.281  22.628  1.00 33.39 49  A 1 
ATOM 377  C CB  . LEU A 1 49  ? -23.106 25.944  22.274  1.00 32.65 49  A 1 
ATOM 378  C CG  . LEU A 1 49  ? -24.253 26.900  22.650  1.00 30.28 49  A 1 
ATOM 379  C CD1 . LEU A 1 49  ? -25.567 26.139  22.802  1.00 28.72 49  A 1 
ATOM 380  C CD2 . LEU A 1 49  ? -23.970 27.617  23.974  1.00 31.88 49  A 1 
ATOM 381  N N   . CYS A 1 50  ? -20.327 24.886  20.970  1.00 29.76 50  A 1 
ATOM 382  C CA  . CYS A 1 50  ? -19.039 24.180  20.957  1.00 32.69 50  A 1 
ATOM 383  C C   . CYS A 1 50  ? -17.854 25.113  20.647  1.00 32.48 50  A 1 
ATOM 384  O O   . CYS A 1 50  ? -16.793 24.962  21.239  1.00 31.15 50  A 1 
ATOM 385  C CB  . CYS A 1 50  ? -19.086 23.024  19.950  1.00 31.78 50  A 1 
ATOM 386  S SG  . CYS A 1 50  ? -20.078 21.656  20.615  1.00 27.84 50  A 1 
ATOM 387  N N   . LYS A 1 51  ? -18.035 26.138  19.790  1.00 27.67 51  A 1 
ATOM 388  C CA  . LYS A 1 51  ? -17.010 27.172  19.538  1.00 30.34 51  A 1 
ATOM 389  C C   . LYS A 1 51  ? -16.729 28.093  20.732  1.00 30.13 51  A 1 
ATOM 390  O O   . LYS A 1 51  ? -15.697 28.751  20.733  1.00 28.96 51  A 1 
ATOM 391  C CB  . LYS A 1 51  ? -17.395 28.024  18.320  1.00 29.47 51  A 1 
ATOM 392  C CG  . LYS A 1 51  ? -16.927 27.390  17.006  1.00 27.07 51  A 1 
ATOM 393  C CD  . LYS A 1 51  ? -17.202 28.340  15.833  1.00 25.40 51  A 1 
ATOM 394  C CE  . LYS A 1 51  ? -16.593 27.759  14.555  1.00 23.17 51  A 1 
ATOM 395  N NZ  . LYS A 1 51  ? -16.627 28.731  13.433  1.00 22.06 51  A 1 
ATOM 396  N N   . LYS A 1 52  ? -17.641 28.193  21.699  1.00 28.19 52  A 1 
ATOM 397  C CA  . LYS A 1 52  ? -17.476 29.042  22.889  1.00 31.12 52  A 1 
ATOM 398  C C   . LYS A 1 52  ? -16.920 28.294  24.102  1.00 30.96 52  A 1 
ATOM 399  O O   . LYS A 1 52  ? -16.265 28.928  24.917  1.00 29.22 52  A 1 
ATOM 400  C CB  . LYS A 1 52  ? -18.795 29.749  23.237  1.00 28.84 52  A 1 
ATOM 401  C CG  . LYS A 1 52  ? -18.903 31.109  22.540  1.00 26.32 52  A 1 
ATOM 402  C CD  . LYS A 1 52  ? -20.158 31.847  23.023  1.00 24.09 52  A 1 
ATOM 403  C CE  . LYS A 1 52  ? -20.176 33.276  22.469  1.00 21.66 52  A 1 
ATOM 404  N NZ  . LYS A 1 52  ? -21.329 34.041  22.996  1.00 20.24 52  A 1 
ATOM 405  N N   . GLU A 1 53  ? -17.176 26.995  24.223  1.00 24.19 53  A 1 
ATOM 406  C CA  . GLU A 1 53  ? -16.728 26.185  25.366  1.00 27.00 53  A 1 
ATOM 407  C C   . GLU A 1 53  ? -15.420 25.424  25.105  1.00 26.96 53  A 1 
ATOM 408  O O   . GLU A 1 53  ? -14.652 25.198  26.035  1.00 26.08 53  A 1 
ATOM 409  C CB  . GLU A 1 53  ? -17.851 25.240  25.813  1.00 25.79 53  A 1 
ATOM 410  C CG  . GLU A 1 53  ? -18.948 26.007  26.572  1.00 23.17 53  A 1 
ATOM 411  C CD  . GLU A 1 53  ? -20.059 25.103  27.129  1.00 21.29 53  A 1 
ATOM 412  O OE1 . GLU A 1 53  ? -20.722 25.544  28.096  1.00 19.77 53  A 1 
ATOM 413  O OE2 . GLU A 1 53  ? -20.281 24.011  26.561  1.00 22.74 53  A 1 
ATOM 414  N N   . PHE A 1 54  ? -15.127 25.078  23.856  1.00 25.66 54  A 1 
ATOM 415  C CA  . PHE A 1 54  ? -13.870 24.450  23.449  1.00 27.56 54  A 1 
ATOM 416  C C   . PHE A 1 54  ? -13.188 25.394  22.461  1.00 27.80 54  A 1 
ATOM 417  O O   . PHE A 1 54  ? -13.625 25.519  21.319  1.00 26.43 54  A 1 
ATOM 418  C CB  . PHE A 1 54  ? -14.161 23.057  22.879  1.00 25.21 54  A 1 
ATOM 419  C CG  . PHE A 1 54  ? -14.803 22.114  23.880  1.00 22.67 54  A 1 
ATOM 420  C CD1 . PHE A 1 54  ? -14.000 21.376  24.765  1.00 20.04 54  A 1 
ATOM 421  C CD2 . PHE A 1 54  ? -16.205 22.006  23.962  1.00 21.21 54  A 1 
ATOM 422  C CE1 . PHE A 1 54  ? -14.592 20.531  25.722  1.00 20.23 54  A 1 
ATOM 423  C CE2 . PHE A 1 54  ? -16.798 21.163  24.923  1.00 20.25 54  A 1 
ATOM 424  C CZ  . PHE A 1 54  ? -15.991 20.427  25.802  1.00 21.33 54  A 1 
ATOM 425  N N   . GLY A 1 55  ? -12.180 26.125  22.918  1.00 26.79 55  A 1 
ATOM 426  C CA  . GLY A 1 55  ? -11.461 27.125  22.124  1.00 29.06 55  A 1 
ATOM 427  C C   . GLY A 1 55  ? -10.983 26.610  20.759  1.00 30.25 55  A 1 
ATOM 428  O O   . GLY A 1 55  ? -10.904 25.401  20.528  1.00 29.49 55  A 1 
ATOM 429  N N   . GLU A 1 56  ? -10.631 27.535  19.861  1.00 21.76 56  A 1 
ATOM 430  C CA  . GLU A 1 56  ? -10.199 27.286  18.468  1.00 23.55 56  A 1 
ATOM 431  C C   . GLU A 1 56  ? -9.083  26.227  18.311  1.00 23.72 56  A 1 
ATOM 432  O O   . GLU A 1 56  ? -8.921  25.669  17.225  1.00 23.56 56  A 1 
ATOM 433  C CB  . GLU A 1 56  ? -9.753  28.623  17.844  1.00 23.07 56  A 1 
ATOM 434  C CG  . GLU A 1 56  ? -10.945 29.523  17.463  1.00 20.98 56  A 1 
ATOM 435  C CD  . GLU A 1 56  ? -10.538 30.880  16.859  1.00 19.05 56  A 1 
ATOM 436  O OE1 . GLU A 1 56  ? -11.274 31.354  15.963  1.00 17.67 56  A 1 
ATOM 437  O OE2 . GLU A 1 56  ? -9.541  31.454  17.333  1.00 20.08 56  A 1 
ATOM 438  N N   . GLU A 1 57  ? -8.383  25.872  19.380  1.00 22.26 57  A 1 
ATOM 439  C CA  . GLU A 1 57  ? -7.344  24.834  19.396  1.00 23.74 57  A 1 
ATOM 440  C C   . GLU A 1 57  ? -7.871  23.404  19.160  1.00 23.82 57  A 1 
ATOM 441  O O   . GLU A 1 57  ? -7.178  22.590  18.545  1.00 23.35 57  A 1 
ATOM 442  C CB  . GLU A 1 57  ? -6.578  24.917  20.726  1.00 23.08 57  A 1 
ATOM 443  C CG  . GLU A 1 57  ? -5.725  26.201  20.808  1.00 20.32 57  A 1 
ATOM 444  C CD  . GLU A 1 57  ? -4.887  26.288  22.093  1.00 18.47 57  A 1 
ATOM 445  O OE1 . GLU A 1 57  ? -3.858  27.004  22.053  1.00 16.61 57  A 1 
ATOM 446  O OE2 . GLU A 1 57  ? -5.291  25.673  23.104  1.00 18.63 57  A 1 
ATOM 447  N N   . ALA A 1 58  ? -9.107  23.080  19.561  1.00 25.11 58  A 1 
ATOM 448  C CA  . ALA A 1 58  ? -9.676  21.737  19.384  1.00 26.27 58  A 1 
ATOM 449  C C   . ALA A 1 58  ? -10.119 21.435  17.933  1.00 27.77 58  A 1 
ATOM 450  O O   . ALA A 1 58  ? -10.257 20.271  17.559  1.00 27.12 58  A 1 
ATOM 451  C CB  . ALA A 1 58  ? -10.824 21.560  20.382  1.00 24.16 58  A 1 
ATOM 452  N N   . LEU A 1 59  ? -10.307 22.461  17.097  1.00 23.87 59  A 1 
ATOM 453  C CA  . LEU A 1 59  ? -10.647 22.317  15.674  1.00 25.43 59  A 1 
ATOM 454  C C   . LEU A 1 59  ? -9.413  22.294  14.755  1.00 26.54 59  A 1 
ATOM 455  O O   . LEU A 1 59  ? -9.526  21.867  13.607  1.00 26.29 59  A 1 
ATOM 456  C CB  . LEU A 1 59  ? -11.660 23.416  15.289  1.00 23.70 59  A 1 
ATOM 457  C CG  . LEU A 1 59  ? -13.101 23.096  15.733  1.00 21.86 59  A 1 
ATOM 458  C CD1 . LEU A 1 59  ? -13.949 24.368  15.777  1.00 19.43 59  A 1 
ATOM 459  C CD2 . LEU A 1 59  ? -13.781 22.116  14.772  1.00 21.48 59  A 1 
ATOM 460  N N   . ASN A 1 60  ? -8.235  22.677  15.251  1.00 29.80 60  A 1 
ATOM 461  C CA  . ASN A 1 60  ? -6.990  22.748  14.471  1.00 32.67 60  A 1 
ATOM 462  C C   . ASN A 1 60  ? -6.204  21.426  14.367  1.00 33.59 60  A 1 
ATOM 463  O O   . ASN A 1 60  ? -5.225  21.356  13.623  1.00 32.38 60  A 1 
ATOM 464  C CB  . ASN A 1 60  ? -6.128  23.899  15.022  1.00 30.59 60  A 1 
ATOM 465  C CG  . ASN A 1 60  ? -6.480  25.255  14.427  1.00 27.20 60  A 1 
ATOM 466  O OD1 . ASN A 1 60  ? -7.007  25.375  13.337  1.00 24.26 60  A 1 
ATOM 467  N ND2 . ASN A 1 60  ? -6.154  26.327  15.105  1.00 23.25 60  A 1 
ATOM 468  N N   . LEU A 1 61  ? -6.615  20.359  15.044  1.00 33.79 61  A 1 
ATOM 469  C CA  . LEU A 1 61  ? -5.968  19.037  14.932  1.00 34.52 61  A 1 
ATOM 470  C C   . LEU A 1 61  ? -6.333  18.273  13.645  1.00 35.89 61  A 1 
ATOM 471  O O   . LEU A 1 61  ? -5.616  17.347  13.275  1.00 34.84 61  A 1 
ATOM 472  C CB  . LEU A 1 61  ? -6.267  18.230  16.214  1.00 31.66 61  A 1 
ATOM 473  C CG  . LEU A 1 61  ? -5.175  18.433  17.285  1.00 28.83 61  A 1 
ATOM 474  C CD1 . LEU A 1 61  ? -5.768  18.375  18.693  1.00 25.55 61  A 1 
ATOM 475  C CD2 . LEU A 1 61  ? -4.095  17.355  17.175  1.00 27.67 61  A 1 
ATOM 476  N N   . ALA A 1 62  ? -7.387  18.673  12.937  1.00 40.83 62  A 1 
ATOM 477  C CA  . ALA A 1 62  ? -7.833  18.013  11.701  1.00 41.73 62  A 1 
ATOM 478  C C   . ALA A 1 62  ? -7.032  18.403  10.436  1.00 44.19 62  A 1 
ATOM 479  O O   . ALA A 1 62  ? -7.192  17.756  9.401   1.00 42.83 62  A 1 
ATOM 480  C CB  . ALA A 1 62  ? -9.337  18.271  11.541  1.00 37.58 62  A 1 
ATOM 481  N N   . ASP A 1 63  ? -6.166  19.420  10.497  1.00 50.20 63  A 1 
ATOM 482  C CA  . ASP A 1 63  ? -5.487  20.006  9.324   1.00 53.00 63  A 1 
ATOM 483  C C   . ASP A 1 63  ? -3.961  19.822  9.294   1.00 56.31 63  A 1 
ATOM 484  O O   . ASP A 1 63  ? -3.280  20.369  8.414   1.00 53.13 63  A 1 
ATOM 485  C CB  . ASP A 1 63  ? -5.891  21.487  9.173   1.00 47.94 63  A 1 
ATOM 486  C CG  . ASP A 1 63  ? -7.109  21.721  8.271   1.00 41.66 63  A 1 
ATOM 487  O OD1 . ASP A 1 63  ? -7.400  20.863  7.411   1.00 37.70 63  A 1 
ATOM 488  O OD2 . ASP A 1 63  ? -7.695  22.820  8.392   1.00 36.00 63  A 1 
ATOM 489  N N   . LYS A 1 64  ? -3.365  19.056  10.210  1.00 66.39 64  A 1 
ATOM 490  C CA  . LYS A 1 64  ? -1.908  18.881  10.225  1.00 69.91 64  A 1 
ATOM 491  C C   . LYS A 1 64  ? -1.464  17.878  9.158   1.00 75.82 64  A 1 
ATOM 492  O O   . LYS A 1 64  ? -1.425  16.674  9.386   1.00 70.80 64  A 1 
ATOM 493  C CB  . LYS A 1 64  ? -1.405  18.585  11.648  1.00 61.77 64  A 1 
ATOM 494  C CG  . LYS A 1 64  ? 0.075   19.002  11.786  1.00 53.02 64  A 1 
ATOM 495  C CD  . LYS A 1 64  ? 0.553   18.844  13.234  1.00 48.32 64  A 1 
ATOM 496  C CE  . LYS A 1 64  ? 1.987   19.361  13.388  1.00 41.48 64  A 1 
ATOM 497  N NZ  . LYS A 1 64  ? 2.480   19.189  14.780  1.00 35.05 64  A 1 
ATOM 498  N N   . TYR A 1 65  ? -1.103  18.384  7.987   1.00 81.02 65  A 1 
ATOM 499  C CA  . TYR A 1 65  ? -0.428  17.598  6.955   1.00 83.69 65  A 1 
ATOM 500  C C   . TYR A 1 65  ? 0.953   17.158  7.449   1.00 85.82 65  A 1 
ATOM 501  O O   . TYR A 1 65  ? 1.811   17.999  7.729   1.00 84.04 65  A 1 
ATOM 502  C CB  . TYR A 1 65  ? -0.311  18.409  5.663   1.00 82.49 65  A 1 
ATOM 503  C CG  . TYR A 1 65  ? 0.336   17.640  4.520   1.00 83.86 65  A 1 
ATOM 504  C CD1 . TYR A 1 65  ? 1.675   17.887  4.143   1.00 80.47 65  A 1 
ATOM 505  C CD2 . TYR A 1 65  ? -0.407  16.659  3.846   1.00 80.27 65  A 1 
ATOM 506  C CE1 . TYR A 1 65  ? 2.248   17.164  3.078   1.00 79.21 65  A 1 
ATOM 507  C CE2 . TYR A 1 65  ? 0.164   15.934  2.785   1.00 78.89 65  A 1 
ATOM 508  C CZ  . TYR A 1 65  ? 1.487   16.187  2.394   1.00 82.50 65  A 1 
ATOM 509  O OH  . TYR A 1 65  ? 2.012   15.489  1.360   1.00 80.49 65  A 1 
ATOM 510  N N   . PHE A 1 66  ? 1.170   15.851  7.513   1.00 89.12 66  A 1 
ATOM 511  C CA  . PHE A 1 66  ? 2.494   15.281  7.740   1.00 89.99 66  A 1 
ATOM 512  C C   . PHE A 1 66  ? 3.277   15.313  6.429   1.00 91.45 66  A 1 
ATOM 513  O O   . PHE A 1 66  ? 2.826   14.735  5.435   1.00 89.38 66  A 1 
ATOM 514  C CB  . PHE A 1 66  ? 2.370   13.852  8.279   1.00 88.41 66  A 1 
ATOM 515  C CG  . PHE A 1 66  ? 1.801   13.780  9.681   1.00 87.98 66  A 1 
ATOM 516  C CD1 . PHE A 1 66  ? 2.658   13.880  10.794  1.00 83.36 66  A 1 
ATOM 517  C CD2 . PHE A 1 66  ? 0.417   13.619  9.881   1.00 83.80 66  A 1 
ATOM 518  C CE1 . PHE A 1 66  ? 2.138   13.817  12.096  1.00 81.51 66  A 1 
ATOM 519  C CE2 . PHE A 1 66  ? -0.105  13.562  11.185  1.00 82.22 66  A 1 
ATOM 520  C CZ  . PHE A 1 66  ? 0.756   13.657  12.291  1.00 82.90 66  A 1 
ATOM 521  N N   . LYS A 1 67  ? 4.439   15.996  6.430   1.00 92.45 67  A 1 
ATOM 522  C CA  . LYS A 1 67  ? 5.317   16.048  5.258   1.00 92.85 67  A 1 
ATOM 523  C C   . LYS A 1 67  ? 5.682   14.625  4.834   1.00 93.95 67  A 1 
ATOM 524  O O   . LYS A 1 67  ? 6.098   13.823  5.666   1.00 92.82 67  A 1 
ATOM 525  C CB  . LYS A 1 67  ? 6.570   16.907  5.528   1.00 91.24 67  A 1 
ATOM 526  C CG  . LYS A 1 67  ? 7.364   17.092  4.212   1.00 85.29 67  A 1 
ATOM 527  C CD  . LYS A 1 67  ? 8.700   17.855  4.310   1.00 79.11 67  A 1 
ATOM 528  C CE  . LYS A 1 67  ? 9.277   17.815  2.882   1.00 71.09 67  A 1 
ATOM 529  N NZ  . LYS A 1 67  ? 10.690  18.217  2.707   1.00 61.81 67  A 1 
ATOM 530  N N   . ARG A 1 68  ? 5.535   14.332  3.551   1.00 95.72 68  A 1 
ATOM 531  C CA  . ARG A 1 68  ? 5.904   13.046  2.964   1.00 96.33 68  A 1 
ATOM 532  C C   . ARG A 1 68  ? 7.246   13.153  2.247   1.00 97.09 68  A 1 
ATOM 533  O O   . ARG A 1 68  ? 7.511   14.160  1.597   1.00 96.13 68  A 1 
ATOM 534  C CB  . ARG A 1 68  ? 4.811   12.569  1.988   1.00 95.49 68  A 1 
ATOM 535  C CG  . ARG A 1 68  ? 3.395   12.479  2.588   1.00 93.17 68  A 1 
ATOM 536  C CD  . ARG A 1 68  ? 3.299   11.533  3.786   1.00 92.62 68  A 1 
ATOM 537  N NE  . ARG A 1 68  ? 3.667   10.157  3.418   1.00 91.26 68  A 1 
ATOM 538  C CZ  . ARG A 1 68  ? 2.906   9.220   2.896   1.00 93.14 68  A 1 
ATOM 539  N NH1 . ARG A 1 68  ? 1.639   9.404   2.650   1.00 84.54 68  A 1 
ATOM 540  N NH2 . ARG A 1 68  ? 3.427   8.062   2.607   1.00 85.70 68  A 1 
ATOM 541  N N   . ILE A 1 69  ? 8.036   12.094  2.282   1.00 97.33 69  A 1 
ATOM 542  C CA  . ILE A 1 69  ? 9.224   11.954  1.418   1.00 97.83 69  A 1 
ATOM 543  C C   . ILE A 1 69  ? 8.805   12.038  -0.060  1.00 98.03 69  A 1 
ATOM 544  O O   . ILE A 1 69  ? 9.470   12.663  -0.884  1.00 97.60 69  A 1 
ATOM 545  C CB  . ILE A 1 69  ? 9.938   10.625  1.749   1.00 97.82 69  A 1 
ATOM 546  C CG1 . ILE A 1 69  ? 10.529  10.690  3.179   1.00 96.91 69  A 1 
ATOM 547  C CG2 . ILE A 1 69  ? 11.043  10.316  0.727   1.00 97.01 69  A 1 
ATOM 548  C CD1 . ILE A 1 69  ? 10.920  9.321   3.741   1.00 94.30 69  A 1 
ATOM 549  N N   . ALA A 1 70  ? 7.626   11.506  -0.372  1.00 97.53 70  A 1 
ATOM 550  C CA  . ALA A 1 70  ? 7.006   11.611  -1.685  1.00 97.57 70  A 1 
ATOM 551  C C   . ALA A 1 70  ? 6.766   13.057  -2.170  1.00 97.82 70  A 1 
ATOM 552  O O   . ALA A 1 70  ? 6.612   13.245  -3.374  1.00 97.19 70  A 1 
ATOM 553  C CB  . ALA A 1 70  ? 5.691   10.819  -1.648  1.00 96.81 70  A 1 
ATOM 554  N N   . ASP A 1 71  ? 6.719   14.066  -1.294  1.00 97.82 71  A 1 
ATOM 555  C CA  . ASP A 1 71  ? 6.554   15.473  -1.694  1.00 97.59 71  A 1 
ATOM 556  C C   . ASP A 1 71  ? 7.761   15.981  -2.486  1.00 97.76 71  A 1 
ATOM 557  O O   . ASP A 1 71  ? 7.586   16.595  -3.541  1.00 97.20 71  A 1 
ATOM 558  C CB  . ASP A 1 71  ? 6.350   16.388  -0.473  1.00 96.69 71  A 1 
ATOM 559  C CG  . ASP A 1 71  ? 5.043   16.156  0.275   1.00 95.50 71  A 1 
ATOM 560  O OD1 . ASP A 1 71  ? 4.020   15.863  -0.382  1.00 92.27 71  A 1 
ATOM 561  O OD2 . ASP A 1 71  ? 5.024   16.330  1.514   1.00 91.65 71  A 1 
ATOM 562  N N   . ASP A 1 72  ? 8.966   15.701  -1.983  1.00 97.50 72  A 1 
ATOM 563  C CA  . ASP A 1 72  ? 10.223  16.130  -2.600  1.00 97.50 72  A 1 
ATOM 564  C C   . ASP A 1 72  ? 10.503  15.308  -3.875  1.00 97.92 72  A 1 
ATOM 565  O O   . ASP A 1 72  ? 10.929  15.847  -4.904  1.00 97.29 72  A 1 
ATOM 566  C CB  . ASP A 1 72  ? 11.362  16.027  -1.558  1.00 96.94 72  A 1 
ATOM 567  C CG  . ASP A 1 72  ? 11.166  16.886  -0.284  1.00 95.02 72  A 1 
ATOM 568  O OD1 . ASP A 1 72  ? 10.487  17.938  -0.303  1.00 90.19 72  A 1 
ATOM 569  O OD2 . ASP A 1 72  ? 11.658  16.505  0.806   1.00 90.13 72  A 1 
ATOM 570  N N   . VAL A 1 73  ? 10.155  14.016  -3.864  1.00 97.78 73  A 1 
ATOM 571  C CA  . VAL A 1 73  ? 10.208  13.156  -5.063  1.00 97.80 73  A 1 
ATOM 572  C C   . VAL A 1 73  ? 9.260   13.673  -6.151  1.00 98.01 73  A 1 
ATOM 573  O O   . VAL A 1 73  ? 9.649   13.760  -7.317  1.00 97.47 73  A 1 
ATOM 574  C CB  . VAL A 1 73  ? 9.886   11.689  -4.703  1.00 97.43 73  A 1 
ATOM 575  C CG1 . VAL A 1 73  ? 9.881   10.773  -5.935  1.00 96.29 73  A 1 
ATOM 576  C CG2 . VAL A 1 73  ? 10.913  11.112  -3.718  1.00 96.35 73  A 1 
ATOM 577  N N   . LEU A 1 74  ? 8.032   14.047  -5.796  1.00 97.93 74  A 1 
ATOM 578  C CA  . LEU A 1 74  ? 7.060   14.600  -6.743  1.00 97.94 74  A 1 
ATOM 579  C C   . LEU A 1 74  ? 7.556   15.910  -7.363  1.00 97.99 74  A 1 
ATOM 580  O O   . LEU A 1 74  ? 7.407   16.086  -8.572  1.00 97.65 74  A 1 
ATOM 581  C CB  . LEU A 1 74  ? 5.700   14.768  -6.043  1.00 97.78 74  A 1 
ATOM 582  C CG  . LEU A 1 74  ? 4.601   15.414  -6.910  1.00 97.22 74  A 1 
ATOM 583  C CD1 . LEU A 1 74  ? 4.319   14.630  -8.195  1.00 95.58 74  A 1 
ATOM 584  C CD2 . LEU A 1 74  ? 3.294   15.483  -6.112  1.00 95.82 74  A 1 
ATOM 585  N N   . ASP A 1 75  ? 8.156   16.800  -6.566  1.00 97.97 75  A 1 
ATOM 586  C CA  . ASP A 1 75  ? 8.738   18.051  -7.067  1.00 97.80 75  A 1 
ATOM 587  C C   . ASP A 1 75  ? 9.831   17.775  -8.106  1.00 97.84 75  A 1 
ATOM 588  O O   . ASP A 1 75  ? 9.734   18.264  -9.235  1.00 97.33 75  A 1 
ATOM 589  C CB  . ASP A 1 75  ? 9.284   18.905  -5.903  1.00 97.23 75  A 1 
ATOM 590  C CG  . ASP A 1 75  ? 8.195   19.521  -5.021  1.00 95.49 75  A 1 
ATOM 591  O OD1 . ASP A 1 75  ? 7.022   19.653  -5.449  1.00 92.19 75  A 1 
ATOM 592  O OD2 . ASP A 1 75  ? 8.475   19.899  -3.860  1.00 92.20 75  A 1 
ATOM 593  N N   . ALA A 1 76  ? 10.786  16.897  -7.792  1.00 97.43 76  A 1 
ATOM 594  C CA  . ALA A 1 76  ? 11.855  16.525  -8.721  1.00 97.18 76  A 1 
ATOM 595  C C   . ALA A 1 76  ? 11.316  15.928  -10.035 1.00 97.22 76  A 1 
ATOM 596  O O   . ALA A 1 76  ? 11.800  16.228  -11.133 1.00 96.40 76  A 1 
ATOM 597  C CB  . ALA A 1 76  ? 12.782  15.537  -8.000  1.00 96.88 76  A 1 
ATOM 598  N N   . HIS A 1 77  ? 10.272  15.099  -9.954  1.00 97.49 77  A 1 
ATOM 599  C CA  . HIS A 1 77  ? 9.623   14.551  -11.147 1.00 97.29 77  A 1 
ATOM 600  C C   . HIS A 1 77  ? 8.876   15.617  -11.966 1.00 97.48 77  A 1 
ATOM 601  O O   . HIS A 1 77  ? 8.887   15.547  -13.201 1.00 96.79 77  A 1 
ATOM 602  C CB  . HIS A 1 77  ? 8.674   13.420  -10.740 1.00 96.83 77  A 1 
ATOM 603  C CG  . HIS A 1 77  ? 9.355   12.083  -10.593 1.00 96.21 77  A 1 
ATOM 604  N ND1 . HIS A 1 77  ? 9.729   11.263  -11.628 1.00 85.38 77  A 1 
ATOM 605  C CD2 . HIS A 1 77  ? 9.666   11.429  -9.434  1.00 86.45 77  A 1 
ATOM 606  C CE1 . HIS A 1 77  ? 10.255  10.141  -11.103 1.00 87.29 77  A 1 
ATOM 607  N NE2 . HIS A 1 77  ? 10.235  10.197  -9.768  1.00 90.00 77  A 1 
ATOM 608  N N   . LEU A 1 78  ? 8.218   16.588  -11.319 1.00 97.50 78  A 1 
ATOM 609  C CA  . LEU A 1 78  ? 7.520   17.694  -11.985 1.00 97.30 78  A 1 
ATOM 610  C C   . LEU A 1 78  ? 8.493   18.656  -12.678 1.00 97.20 78  A 1 
ATOM 611  O O   . LEU A 1 78  ? 8.148   19.205  -13.721 1.00 96.56 78  A 1 
ATOM 612  C CB  . LEU A 1 78  ? 6.651   18.456  -10.967 1.00 97.14 78  A 1 
ATOM 613  C CG  . LEU A 1 78  ? 5.362   17.727  -10.545 1.00 96.43 78  A 1 
ATOM 614  C CD1 . LEU A 1 78  ? 4.731   18.450  -9.352  1.00 95.20 78  A 1 
ATOM 615  C CD2 . LEU A 1 78  ? 4.328   17.684  -11.669 1.00 95.14 78  A 1 
ATOM 616  N N   . GLU A 1 79  ? 9.699   18.832  -12.142 1.00 97.39 79  A 1 
ATOM 617  C CA  . GLU A 1 79  ? 10.765  19.622  -12.771 1.00 97.04 79  A 1 
ATOM 618  C C   . GLU A 1 79  ? 11.357  18.936  -14.012 1.00 96.91 79  A 1 
ATOM 619  O O   . GLU A 1 79  ? 11.797  19.609  -14.943 1.00 95.35 79  A 1 
ATOM 620  C CB  . GLU A 1 79  ? 11.873  19.895  -11.745 1.00 96.56 79  A 1 
ATOM 621  C CG  . GLU A 1 79  ? 11.432  20.905  -10.671 1.00 92.01 79  A 1 
ATOM 622  C CD  . GLU A 1 79  ? 12.502  21.155  -9.594  1.00 90.01 79  A 1 
ATOM 623  O OE1 . GLU A 1 79  ? 12.206  21.963  -8.683  1.00 80.85 79  A 1 
ATOM 624  O OE2 . GLU A 1 79  ? 13.621  20.598  -9.710  1.00 82.94 79  A 1 
ATOM 625  N N   . ALA A 1 80  ? 11.332  17.603  -14.053 1.00 96.44 80  A 1 
ATOM 626  C CA  . ALA A 1 80  ? 11.952  16.822  -15.123 1.00 95.78 80  A 1 
ATOM 627  C C   . ALA A 1 80  ? 10.985  16.353  -16.227 1.00 95.69 80  A 1 
ATOM 628  O O   . ALA A 1 80  ? 11.423  15.973  -17.320 1.00 93.73 80  A 1 
ATOM 629  C CB  . ALA A 1 80  ? 12.661  15.635  -14.466 1.00 94.73 80  A 1 
ATOM 630  N N   . SER A 1 81  ? 9.676   16.315  -15.961 1.00 95.97 81  A 1 
ATOM 631  C CA  . SER A 1 81  ? 8.693   15.684  -16.852 1.00 95.91 81  A 1 
ATOM 632  C C   . SER A 1 81  ? 7.455   16.550  -17.078 1.00 96.70 81  A 1 
ATOM 633  O O   . SER A 1 81  ? 7.026   17.292  -16.202 1.00 95.81 81  A 1 
ATOM 634  C CB  . SER A 1 81  ? 8.270   14.324  -16.294 1.00 94.18 81  A 1 
ATOM 635  O OG  . SER A 1 81  ? 9.382   13.449  -16.238 1.00 79.31 81  A 1 
ATOM 636  N N   . GLY A 1 82  ? 6.820   16.412  -18.241 1.00 95.81 82  A 1 
ATOM 637  C CA  . GLY A 1 82  ? 5.582   17.131  -18.556 1.00 96.07 82  A 1 
ATOM 638  C C   . GLY A 1 82  ? 4.392   16.729  -17.680 1.00 96.79 82  A 1 
ATOM 639  O O   . GLY A 1 82  ? 3.509   17.545  -17.413 1.00 95.92 82  A 1 
ATOM 640  N N   . ALA A 1 83  ? 4.378   15.482  -17.218 1.00 96.37 83  A 1 
ATOM 641  C CA  . ALA A 1 83  ? 3.399   14.964  -16.274 1.00 96.32 83  A 1 
ATOM 642  C C   . ALA A 1 83  ? 4.017   13.915  -15.339 1.00 96.36 83  A 1 
ATOM 643  O O   . ALA A 1 83  ? 4.997   13.257  -15.689 1.00 95.90 83  A 1 
ATOM 644  C CB  . ALA A 1 83  ? 2.210   14.398  -17.053 1.00 95.83 83  A 1 
ATOM 645  N N   . VAL A 1 84  ? 3.401   13.722  -14.169 1.00 96.50 84  A 1 
ATOM 646  C CA  . VAL A 1 84  ? 3.785   12.699  -13.186 1.00 96.59 84  A 1 
ATOM 647  C C   . VAL A 1 84  ? 2.585   11.821  -12.867 1.00 96.31 84  A 1 
ATOM 648  O O   . VAL A 1 84  ? 1.511   12.330  -12.562 1.00 95.97 84  A 1 
ATOM 649  C CB  . VAL A 1 84  ? 4.353   13.326  -11.904 1.00 96.60 84  A 1 
ATOM 650  C CG1 . VAL A 1 84  ? 4.924   12.241  -10.981 1.00 94.97 84  A 1 
ATOM 651  C CG2 . VAL A 1 84  ? 5.471   14.327  -12.218 1.00 95.14 84  A 1 
ATOM 652  N N   . LEU A 1 85  ? 2.757   10.509  -12.926 1.00 95.84 85  A 1 
ATOM 653  C CA  . LEU A 1 85  ? 1.793   9.531   -12.431 1.00 95.17 85  A 1 
ATOM 654  C C   . LEU A 1 85  ? 2.229   9.027   -11.051 1.00 95.27 85  A 1 
ATOM 655  O O   . LEU A 1 85  ? 3.278   8.396   -10.927 1.00 94.91 85  A 1 
ATOM 656  C CB  . LEU A 1 85  ? 1.647   8.392   -13.449 1.00 94.17 85  A 1 
ATOM 657  C CG  . LEU A 1 85  ? 0.769   7.226   -12.948 1.00 93.03 85  A 1 
ATOM 658  C CD1 . LEU A 1 85  ? -0.680  7.638   -12.706 1.00 90.90 85  A 1 
ATOM 659  C CD2 . LEU A 1 85  ? 0.772   6.095   -13.963 1.00 90.72 85  A 1 
ATOM 660  N N   . ILE A 1 86  ? 1.383   9.264   -10.049 1.00 95.94 86  A 1 
ATOM 661  C CA  . ILE A 1 86  ? 1.524   8.716   -8.699  1.00 96.01 86  A 1 
ATOM 662  C C   . ILE A 1 86  ? 0.696   7.431   -8.611  1.00 95.45 86  A 1 
ATOM 663  O O   . ILE A 1 86  ? -0.539  7.469   -8.620  1.00 94.62 86  A 1 
ATOM 664  C CB  . ILE A 1 86  ? 1.108   9.736   -7.618  1.00 96.22 86  A 1 
ATOM 665  C CG1 . ILE A 1 86  ? 1.767   11.117  -7.840  1.00 95.53 86  A 1 
ATOM 666  C CG2 . ILE A 1 86  ? 1.459   9.164   -6.234  1.00 95.13 86  A 1 
ATOM 667  C CD1 . ILE A 1 86  ? 1.364   12.170  -6.805  1.00 94.41 86  A 1 
ATOM 668  N N   . GLU A 1 87  ? 1.369   6.293   -8.512  1.00 95.37 87  A 1 
ATOM 669  C CA  . GLU A 1 87  ? 0.781   4.967   -8.315  1.00 95.09 87  A 1 
ATOM 670  C C   . GLU A 1 87  ? 0.910   4.539   -6.849  1.00 95.61 87  A 1 
ATOM 671  O O   . GLU A 1 87  ? 1.743   5.051   -6.109  1.00 95.17 87  A 1 
ATOM 672  C CB  . GLU A 1 87  ? 1.417   3.951   -9.282  1.00 93.68 87  A 1 
ATOM 673  C CG  . GLU A 1 87  ? 1.115   4.307   -10.738 1.00 91.01 87  A 1 
ATOM 674  C CD  . GLU A 1 87  ? 1.685   3.338   -11.784 1.00 90.31 87  A 1 
ATOM 675  O OE1 . GLU A 1 87  ? 0.880   2.684   -12.482 1.00 83.31 87  A 1 
ATOM 676  O OE2 . GLU A 1 87  ? 2.908   3.348   -12.027 1.00 84.74 87  A 1 
ATOM 677  N N   . GLY A 1 88  ? 0.072   3.607   -6.400  1.00 95.26 88  A 1 
ATOM 678  C CA  . GLY A 1 88  ? 0.159   3.069   -5.040  1.00 95.19 88  A 1 
ATOM 679  C C   . GLY A 1 88  ? -1.187  2.650   -4.460  1.00 95.19 88  A 1 
ATOM 680  O O   . GLY A 1 88  ? -2.231  2.943   -5.052  1.00 94.25 88  A 1 
ATOM 681  N N   . PRO A 1 89  ? -1.202  1.989   -3.293  1.00 96.39 89  A 1 
ATOM 682  C CA  . PRO A 1 89  ? -2.425  1.448   -2.718  1.00 96.28 89  A 1 
ATOM 683  C C   . PRO A 1 89  ? -3.444  2.554   -2.408  1.00 95.75 89  A 1 
ATOM 684  O O   . PRO A 1 89  ? -3.100  3.722   -2.196  1.00 94.48 89  A 1 
ATOM 685  C CB  . PRO A 1 89  ? -1.992  0.688   -1.462  1.00 96.17 89  A 1 
ATOM 686  C CG  . PRO A 1 89  ? -0.720  1.421   -1.041  1.00 95.45 89  A 1 
ATOM 687  C CD  . PRO A 1 89  ? -0.095  1.821   -2.374  1.00 96.81 89  A 1 
ATOM 688  N N   . LYS A 1 90  ? -4.728  2.195   -2.357  1.00 95.76 90  A 1 
ATOM 689  C CA  . LYS A 1 90  ? -5.742  3.101   -1.798  1.00 94.95 90  A 1 
ATOM 690  C C   . LYS A 1 90  ? -5.338  3.509   -0.377  1.00 94.27 90  A 1 
ATOM 691  O O   . LYS A 1 90  ? -4.681  2.747   0.320   1.00 91.92 90  A 1 
ATOM 692  C CB  . LYS A 1 90  ? -7.125  2.440   -1.814  1.00 93.95 90  A 1 
ATOM 693  C CG  . LYS A 1 90  ? -7.677  2.294   -3.235  1.00 89.14 90  A 1 
ATOM 694  C CD  . LYS A 1 90  ? -9.070  1.664   -3.193  1.00 86.63 90  A 1 
ATOM 695  C CE  . LYS A 1 90  ? -9.629  1.516   -4.607  1.00 80.89 90  A 1 
ATOM 696  N NZ  . LYS A 1 90  ? -10.934 0.820   -4.579  1.00 73.88 90  A 1 
ATOM 697  N N   . TRP A 1 91  ? -5.733  4.717   0.027   1.00 96.04 91  A 1 
ATOM 698  C CA  . TRP A 1 91  ? -5.509  5.279   1.367   1.00 96.06 91  A 1 
ATOM 699  C C   . TRP A 1 91  ? -4.048  5.585   1.761   1.00 96.31 91  A 1 
ATOM 700  O O   . TRP A 1 91  ? -3.816  6.079   2.858   1.00 94.04 91  A 1 
ATOM 701  C CB  . TRP A 1 91  ? -6.238  4.449   2.435   1.00 94.42 91  A 1 
ATOM 702  C CG  . TRP A 1 91  ? -7.720  4.277   2.295   1.00 90.72 91  A 1 
ATOM 703  C CD1 . TRP A 1 91  ? -8.498  4.537   1.221   1.00 80.54 91  A 1 
ATOM 704  C CD2 . TRP A 1 91  ? -8.645  3.793   3.316   1.00 85.08 91  A 1 
ATOM 705  N NE1 . TRP A 1 91  ? -9.815  4.254   1.490   1.00 75.40 91  A 1 
ATOM 706  C CE2 . TRP A 1 91  ? -9.960  3.797   2.776   1.00 81.08 91  A 1 
ATOM 707  C CE3 . TRP A 1 91  ? -8.484  3.369   4.650   1.00 71.61 91  A 1 
ATOM 708  C CZ2 . TRP A 1 91  ? -11.073 3.400   3.535   1.00 72.55 91  A 1 
ATOM 709  C CZ3 . TRP A 1 91  ? -9.600  2.962   5.417   1.00 66.11 91  A 1 
ATOM 710  C CH2 . TRP A 1 91  ? -10.889 2.981   4.864   1.00 65.19 91  A 1 
ATOM 711  N N   . CYS A 1 92  ? -3.052  5.413   0.868   1.00 95.75 92  A 1 
ATOM 712  C CA  . CYS A 1 92  ? -1.666  5.800   1.191   1.00 95.63 92  A 1 
ATOM 713  C C   . CYS A 1 92  ? -1.385  7.317   1.122   1.00 95.64 92  A 1 
ATOM 714  O O   . CYS A 1 92  ? -0.282  7.750   1.455   1.00 94.14 92  A 1 
ATOM 715  C CB  . CYS A 1 92  ? -0.687  4.997   0.329   1.00 95.31 92  A 1 
ATOM 716  S SG  . CYS A 1 92  ? -0.668  5.592   -1.388  1.00 95.23 92  A 1 
ATOM 717  N N   . GLY A 1 93  ? -2.346  8.136   0.680   1.00 95.04 93  A 1 
ATOM 718  C CA  . GLY A 1 93  ? -2.247  9.601   0.648   1.00 94.39 93  A 1 
ATOM 719  C C   . GLY A 1 93  ? -1.973  10.229  -0.726  1.00 94.67 93  A 1 
ATOM 720  O O   . GLY A 1 93  ? -1.793  11.442  -0.784  1.00 93.47 93  A 1 
ATOM 721  N N   . LYS A 1 94  ? -1.986  9.466   -1.830  1.00 95.00 94  A 1 
ATOM 722  C CA  . LYS A 1 94  ? -1.705  9.951   -3.206  1.00 95.10 94  A 1 
ATOM 723  C C   . LYS A 1 94  ? -2.436  11.247  -3.574  1.00 95.06 94  A 1 
ATOM 724  O O   . LYS A 1 94  ? -1.800  12.237  -3.914  1.00 94.51 94  A 1 
ATOM 725  C CB  . LYS A 1 94  ? -2.088  8.896   -4.257  1.00 94.76 94  A 1 
ATOM 726  C CG  . LYS A 1 94  ? -1.350  7.571   -4.118  1.00 94.27 94  A 1 
ATOM 727  C CD  . LYS A 1 94  ? -1.676  6.638   -5.293  1.00 93.01 94  A 1 
ATOM 728  C CE  . LYS A 1 94  ? -3.156  6.247   -5.392  1.00 90.46 94  A 1 
ATOM 729  N NZ  . LYS A 1 94  ? -3.551  5.307   -4.323  1.00 89.14 94  A 1 
ATOM 730  N N   . THR A 1 95  ? -3.758  11.235  -3.473  1.00 93.64 95  A 1 
ATOM 731  C CA  . THR A 1 95  ? -4.604  12.386  -3.810  1.00 92.44 95  A 1 
ATOM 732  C C   . THR A 1 95  ? -4.256  13.606  -2.966  1.00 92.56 95  A 1 
ATOM 733  O O   . THR A 1 95  ? -4.218  14.717  -3.482  1.00 91.89 95  A 1 
ATOM 734  C CB  . THR A 1 95  ? -6.080  12.037  -3.592  1.00 91.14 95  A 1 
ATOM 735  O OG1 . THR A 1 95  ? -6.372  10.833  -4.259  1.00 88.67 95  A 1 
ATOM 736  C CG2 . THR A 1 95  ? -7.037  13.128  -4.044  1.00 88.34 95  A 1 
ATOM 737  N N   . TRP A 1 96  ? -3.955  13.410  -1.682  1.00 93.67 96  A 1 
ATOM 738  C CA  . TRP A 1 96  ? -3.624  14.513  -0.781  1.00 92.84 96  A 1 
ATOM 739  C C   . TRP A 1 96  ? -2.273  15.141  -1.130  1.00 93.66 96  A 1 
ATOM 740  O O   . TRP A 1 96  ? -2.192  16.354  -1.303  1.00 92.54 96  A 1 
ATOM 741  C CB  . TRP A 1 96  ? -3.670  14.023  0.665   1.00 90.84 96  A 1 
ATOM 742  C CG  . TRP A 1 96  ? -3.831  15.135  1.649   1.00 86.50 96  A 1 
ATOM 743  C CD1 . TRP A 1 96  ? -2.836  15.783  2.289   1.00 76.76 96  A 1 
ATOM 744  C CD2 . TRP A 1 96  ? -5.073  15.755  2.107   1.00 79.37 96  A 1 
ATOM 745  N NE1 . TRP A 1 96  ? -3.372  16.753  3.112   1.00 71.24 96  A 1 
ATOM 746  C CE2 . TRP A 1 96  ? -4.744  16.778  3.047   1.00 75.24 96  A 1 
ATOM 747  C CE3 . TRP A 1 96  ? -6.442  15.553  1.831   1.00 68.46 96  A 1 
ATOM 748  C CZ2 . TRP A 1 96  ? -5.721  17.554  3.689   1.00 71.53 96  A 1 
ATOM 749  C CZ3 . TRP A 1 96  ? -7.428  16.327  2.467   1.00 66.72 96  A 1 
ATOM 750  C CH2 . TRP A 1 96  ? -7.070  17.325  3.399   1.00 67.49 96  A 1 
ATOM 751  N N   . THR A 1 97  ? -1.235  14.322  -1.322  1.00 94.33 97  A 1 
ATOM 752  C CA  . THR A 1 97  ? 0.094   14.755  -1.784  1.00 94.63 97  A 1 
ATOM 753  C C   . THR A 1 97  ? 0.008   15.480  -3.131  1.00 95.06 97  A 1 
ATOM 754  O O   . THR A 1 97  ? 0.520   16.588  -3.271  1.00 94.66 97  A 1 
ATOM 755  C CB  . THR A 1 97  ? 1.031   13.536  -1.871  1.00 94.57 97  A 1 
ATOM 756  O OG1 . THR A 1 97  ? 1.248   13.049  -0.568  1.00 91.56 97  A 1 
ATOM 757  C CG2 . THR A 1 97  ? 2.391   13.826  -2.481  1.00 91.51 97  A 1 
ATOM 758  N N   . ALA A 1 98  ? -0.713  14.914  -4.100  1.00 94.57 98  A 1 
ATOM 759  C CA  . ALA A 1 98  ? -0.921  15.541  -5.403  1.00 94.25 98  A 1 
ATOM 760  C C   . ALA A 1 98  ? -1.654  16.888  -5.295  1.00 93.87 98  A 1 
ATOM 761  O O   . ALA A 1 98  ? -1.246  17.872  -5.909  1.00 93.56 98  A 1 
ATOM 762  C CB  . ALA A 1 98  ? -1.704  14.562  -6.279  1.00 94.61 98  A 1 
ATOM 763  N N   . ASN A 1 99  ? -2.713  16.946  -4.496  1.00 93.69 99  A 1 
ATOM 764  C CA  . ASN A 1 99  ? -3.521  18.150  -4.309  1.00 91.67 99  A 1 
ATOM 765  C C   . ASN A 1 99  ? -2.747  19.291  -3.628  1.00 91.26 99  A 1 
ATOM 766  O O   . ASN A 1 99  ? -3.002  20.450  -3.930  1.00 89.84 99  A 1 
ATOM 767  C CB  . ASN A 1 99  ? -4.773  17.765  -3.512  1.00 89.33 99  A 1 
ATOM 768  C CG  . ASN A 1 99  ? -5.792  18.888  -3.464  1.00 85.90 99  A 1 
ATOM 769  O OD1 . ASN A 1 99  ? -6.227  19.412  -4.469  1.00 78.18 99  A 1 
ATOM 770  N ND2 . ASN A 1 99  ? -6.223  19.285  -2.294  1.00 77.20 99  A 1 
ATOM 771  N N   . LYS A 1 100 ? -1.781  18.981  -2.756  1.00 92.63 100 A 1 
ATOM 772  C CA  . LYS A 1 100 ? -0.906  19.995  -2.137  1.00 91.20 100 A 1 
ATOM 773  C C   . LYS A 1 100 ? 0.007   20.699  -3.142  1.00 92.32 100 A 1 
ATOM 774  O O   . LYS A 1 100 ? 0.374   21.847  -2.904  1.00 90.85 100 A 1 
ATOM 775  C CB  . LYS A 1 100 ? -0.070  19.351  -1.016  1.00 89.25 100 A 1 
ATOM 776  C CG  . LYS A 1 100 ? -0.864  19.079  0.272   1.00 79.25 100 A 1 
ATOM 777  C CD  . LYS A 1 100 ? -1.212  20.367  1.041   1.00 73.86 100 A 1 
ATOM 778  C CE  . LYS A 1 100 ? -1.933  20.006  2.346   1.00 65.96 100 A 1 
ATOM 779  N NZ  . LYS A 1 100 ? -2.272  21.198  3.165   1.00 57.54 100 A 1 
ATOM 780  N N   . LYS A 1 101 ? 0.352   20.050  -4.245  1.00 93.97 101 A 1 
ATOM 781  C CA  . LYS A 1 101 ? 1.206   20.597  -5.313  1.00 94.47 101 A 1 
ATOM 782  C C   . LYS A 1 101 ? 0.408   21.174  -6.485  1.00 95.96 101 A 1 
ATOM 783  O O   . LYS A 1 101 ? 0.906   22.018  -7.225  1.00 94.94 101 A 1 
ATOM 784  C CB  . LYS A 1 101 ? 2.170   19.499  -5.791  1.00 93.20 101 A 1 
ATOM 785  C CG  . LYS A 1 101 ? 3.071   18.921  -4.685  1.00 89.18 101 A 1 
ATOM 786  C CD  . LYS A 1 101 ? 4.082   19.924  -4.125  1.00 86.74 101 A 1 
ATOM 787  C CE  . LYS A 1 101 ? 4.959   19.218  -3.090  1.00 82.07 101 A 1 
ATOM 788  N NZ  . LYS A 1 101 ? 6.209   19.962  -2.807  1.00 74.00 101 A 1 
ATOM 789  N N   . ALA A 1 102 ? -0.826  20.728  -6.668  1.00 93.27 102 A 1 
ATOM 790  C CA  . ALA A 1 102 ? -1.658  21.130  -7.791  1.00 92.95 102 A 1 
ATOM 791  C C   . ALA A 1 102 ? -2.217  22.555  -7.619  1.00 92.64 102 A 1 
ATOM 792  O O   . ALA A 1 102 ? -2.690  22.930  -6.554  1.00 91.92 102 A 1 
ATOM 793  C CB  . ALA A 1 102 ? -2.771  20.098  -7.970  1.00 92.90 102 A 1 
ATOM 794  N N   . LYS A 1 103 ? -2.246  23.325  -8.705  1.00 92.32 103 A 1 
ATOM 795  C CA  . LYS A 1 103 ? -2.913  24.640  -8.770  1.00 91.89 103 A 1 
ATOM 796  C C   . LYS A 1 103 ? -4.366  24.540  -9.236  1.00 92.34 103 A 1 
ATOM 797  O O   . LYS A 1 103 ? -5.149  25.467  -9.054  1.00 90.25 103 A 1 
ATOM 798  C CB  . LYS A 1 103 ? -2.128  25.574  -9.688  1.00 92.23 103 A 1 
ATOM 799  C CG  . LYS A 1 103 ? -0.725  25.868  -9.156  1.00 91.69 103 A 1 
ATOM 800  C CD  . LYS A 1 103 ? -0.035  26.860  -10.090 1.00 86.23 103 A 1 
ATOM 801  C CE  . LYS A 1 103 ? 1.400   27.106  -9.641  1.00 82.37 103 A 1 
ATOM 802  N NZ  . LYS A 1 103 ? 2.131   27.901  -10.654 1.00 72.20 103 A 1 
ATOM 803  N N   . SER A 1 104 ? -4.730  23.427  -9.867  1.00 90.90 104 A 1 
ATOM 804  C CA  . SER A 1 104 ? -6.115  23.112  -10.220 1.00 90.66 104 A 1 
ATOM 805  C C   . SER A 1 104 ? -6.362  21.608  -10.155 1.00 90.92 104 A 1 
ATOM 806  O O   . SER A 1 104 ? -5.429  20.818  -10.277 1.00 90.35 104 A 1 
ATOM 807  C CB  . SER A 1 104 ? -6.467  23.682  -11.596 1.00 90.46 104 A 1 
ATOM 808  O OG  . SER A 1 104 ? -5.788  23.011  -12.640 1.00 90.18 104 A 1 
ATOM 809  N N   . THR A 1 105 ? -7.614  21.194  -9.987  1.00 91.39 105 A 1 
ATOM 810  C CA  . THR A 1 105 ? -7.970  19.790  -9.745  1.00 90.79 105 A 1 
ATOM 811  C C   . THR A 1 105 ? -9.122  19.315  -10.626 1.00 90.59 105 A 1 
ATOM 812  O O   . THR A 1 105 ? -9.987  20.096  -11.032 1.00 89.05 105 A 1 
ATOM 813  C CB  . THR A 1 105 ? -8.284  19.548  -8.258  1.00 88.77 105 A 1 
ATOM 814  O OG1 . THR A 1 105 ? -9.357  20.362  -7.858  1.00 78.93 105 A 1 
ATOM 815  C CG2 . THR A 1 105 ? -7.108  19.895  -7.352  1.00 78.67 105 A 1 
ATOM 816  N N   . LEU A 1 106 ? -9.116  18.026  -10.952 1.00 90.81 106 A 1 
ATOM 817  C CA  . LEU A 1 106 ? -10.200 17.284  -11.582 1.00 89.89 106 A 1 
ATOM 818  C C   . LEU A 1 106 ? -10.366 15.960  -10.831 1.00 90.10 106 A 1 
ATOM 819  O O   . LEU A 1 106 ? -9.489  15.102  -10.913 1.00 88.90 106 A 1 
ATOM 820  C CB  . LEU A 1 106 ? -9.857  17.047  -13.062 1.00 89.26 106 A 1 
ATOM 821  C CG  . LEU A 1 106 ? -10.919 16.240  -13.827 1.00 87.36 106 A 1 
ATOM 822  C CD1 . LEU A 1 106 ? -12.160 17.085  -14.105 1.00 82.33 106 A 1 
ATOM 823  C CD2 . LEU A 1 106 ? -10.367 15.776  -15.172 1.00 83.25 106 A 1 
ATOM 824  N N   . PHE A 1 107 ? -11.485 15.795  -10.141 1.00 88.61 107 A 1 
ATOM 825  C CA  . PHE A 1 107 ? -11.823 14.564  -9.426  1.00 86.80 107 A 1 
ATOM 826  C C   . PHE A 1 107 ? -12.797 13.740  -10.269 1.00 86.30 107 A 1 
ATOM 827  O O   . PHE A 1 107 ? -13.983 14.071  -10.361 1.00 83.77 107 A 1 
ATOM 828  C CB  . PHE A 1 107 ? -12.393 14.916  -8.045  1.00 85.97 107 A 1 
ATOM 829  C CG  . PHE A 1 107 ? -11.426 15.679  -7.159  1.00 84.59 107 A 1 
ATOM 830  C CD1 . PHE A 1 107 ? -10.285 15.036  -6.649  1.00 80.28 107 A 1 
ATOM 831  C CD2 . PHE A 1 107 ? -11.657 17.031  -6.845  1.00 80.70 107 A 1 
ATOM 832  C CE1 . PHE A 1 107 ? -9.383  15.739  -5.831  1.00 78.94 107 A 1 
ATOM 833  C CE2 . PHE A 1 107 ? -10.754 17.734  -6.024  1.00 79.39 107 A 1 
ATOM 834  C CZ  . PHE A 1 107 ? -9.615  17.085  -5.516  1.00 81.91 107 A 1 
ATOM 835  N N   . MET A 1 108 ? -12.316 12.668  -10.904 1.00 85.44 108 A 1 
ATOM 836  C CA  . MET A 1 108 ? -13.143 11.834  -11.790 1.00 84.06 108 A 1 
ATOM 837  C C   . MET A 1 108 ? -14.279 11.120  -11.050 1.00 84.06 108 A 1 
ATOM 838  O O   . MET A 1 108 ? -15.284 10.741  -11.669 1.00 81.21 108 A 1 
ATOM 839  C CB  . MET A 1 108 ? -12.260 10.802  -12.507 1.00 82.96 108 A 1 
ATOM 840  C CG  . MET A 1 108 ? -11.301 11.442  -13.519 1.00 79.86 108 A 1 
ATOM 841  S SD  . MET A 1 108 ? -12.064 12.484  -14.804 1.00 78.52 108 A 1 
ATOM 842  C CE  . MET A 1 108 ? -13.253 11.334  -15.536 1.00 68.36 108 A 1 
ATOM 843  N N   . GLN A 1 109 ? -14.127 10.942  -9.745  1.00 84.30 109 A 1 
ATOM 844  C CA  . GLN A 1 109 ? -15.107 10.282  -8.886  1.00 83.37 109 A 1 
ATOM 845  C C   . GLN A 1 109 ? -16.134 11.238  -8.255  1.00 84.90 109 A 1 
ATOM 846  O O   . GLN A 1 109 ? -17.014 10.759  -7.542  1.00 81.81 109 A 1 
ATOM 847  C CB  . GLN A 1 109 ? -14.374 9.436   -7.832  1.00 79.87 109 A 1 
ATOM 848  C CG  . GLN A 1 109 ? -13.581 8.289   -8.485  1.00 74.74 109 A 1 
ATOM 849  C CD  . GLN A 1 109 ? -12.993 7.308   -7.477  1.00 69.91 109 A 1 
ATOM 850  O OE1 . GLN A 1 109 ? -12.973 7.506   -6.278  1.00 64.24 109 A 1 
ATOM 851  N NE2 . GLN A 1 109 ? -12.507 6.173   -7.938  1.00 61.02 109 A 1 
ATOM 852  N N   . ASP A 1 110 ? -16.073 12.548  -8.536  1.00 79.73 110 A 1 
ATOM 853  C CA  . ASP A 1 110 ? -17.075 13.516  -8.068  1.00 80.51 110 A 1 
ATOM 854  C C   . ASP A 1 110 ? -18.476 13.124  -8.579  1.00 81.92 110 A 1 
ATOM 855  O O   . ASP A 1 110 ? -18.720 13.169  -9.790  1.00 80.61 110 A 1 
ATOM 856  C CB  . ASP A 1 110 ? -16.676 14.929  -8.517  1.00 79.12 110 A 1 
ATOM 857  C CG  . ASP A 1 110 ? -17.637 16.032  -8.051  1.00 78.56 110 A 1 
ATOM 858  O OD1 . ASP A 1 110 ? -18.786 15.720  -7.666  1.00 75.71 110 A 1 
ATOM 859  O OD2 . ASP A 1 110 ? -17.223 17.208  -8.139  1.00 73.50 110 A 1 
ATOM 860  N N   . PRO A 1 111 ? -19.416 12.726  -7.692  1.00 85.27 111 A 1 
ATOM 861  C CA  . PRO A 1 111 ? -20.727 12.237  -8.105  1.00 85.17 111 A 1 
ATOM 862  C C   . PRO A 1 111 ? -21.557 13.288  -8.845  1.00 87.10 111 A 1 
ATOM 863  O O   . PRO A 1 111 ? -22.348 12.920  -9.715  1.00 85.06 111 A 1 
ATOM 864  C CB  . PRO A 1 111 ? -21.409 11.784  -6.808  1.00 84.10 111 A 1 
ATOM 865  C CG  . PRO A 1 111 ? -20.746 12.636  -5.731  1.00 81.58 111 A 1 
ATOM 866  C CD  . PRO A 1 111 ? -19.323 12.773  -6.240  1.00 83.47 111 A 1 
ATOM 867  N N   . ASP A 1 112 ? -21.364 14.580  -8.559  1.00 81.82 112 A 1 
ATOM 868  C CA  . ASP A 1 112 ? -22.116 15.677  -9.175  1.00 82.48 112 A 1 
ATOM 869  C C   . ASP A 1 112 ? -21.620 15.974  -10.597 1.00 82.55 112 A 1 
ATOM 870  O O   . ASP A 1 112 ? -22.389 16.422  -11.456 1.00 80.45 112 A 1 
ATOM 871  C CB  . ASP A 1 112 ? -22.019 16.930  -8.285  1.00 82.12 112 A 1 
ATOM 872  C CG  . ASP A 1 112 ? -22.729 16.793  -6.928  1.00 80.26 112 A 1 
ATOM 873  O OD1 . ASP A 1 112 ? -23.671 15.974  -6.831  1.00 75.79 112 A 1 
ATOM 874  O OD2 . ASP A 1 112 ? -22.376 17.565  -6.007  1.00 75.85 112 A 1 
ATOM 875  N N   . GLN A 1 113 ? -20.348 15.692  -10.881 1.00 86.57 113 A 1 
ATOM 876  C CA  . GLN A 1 113 ? -19.707 16.011  -12.158 1.00 87.25 113 A 1 
ATOM 877  C C   . GLN A 1 113 ? -19.397 14.782  -13.023 1.00 89.04 113 A 1 
ATOM 878  O O   . GLN A 1 113 ? -19.195 14.927  -14.235 1.00 86.73 113 A 1 
ATOM 879  C CB  . GLN A 1 113 ? -18.439 16.832  -11.895 1.00 85.14 113 A 1 
ATOM 880  C CG  . GLN A 1 113 ? -18.709 18.160  -11.175 1.00 83.18 113 A 1 
ATOM 881  C CD  . GLN A 1 113 ? -19.625 19.105  -11.944 1.00 79.63 113 A 1 
ATOM 882  O OE1 . GLN A 1 113 ? -19.658 19.172  -13.169 1.00 71.14 113 A 1 
ATOM 883  N NE2 . GLN A 1 113 ? -20.420 19.886  -11.252 1.00 69.48 113 A 1 
ATOM 884  N N   . LYS A 1 114 ? -19.410 13.566  -12.464 1.00 86.08 114 A 1 
ATOM 885  C CA  . LYS A 1 114 ? -18.984 12.322  -13.136 1.00 85.93 114 A 1 
ATOM 886  C C   . LYS A 1 114 ? -19.605 12.142  -14.523 1.00 88.15 114 A 1 
ATOM 887  O O   . LYS A 1 114 ? -18.887 11.912  -15.496 1.00 87.31 114 A 1 
ATOM 888  C CB  . LYS A 1 114 ? -19.268 11.120  -12.214 1.00 83.42 114 A 1 
ATOM 889  C CG  . LYS A 1 114 ? -18.764 9.796   -12.813 1.00 80.62 114 A 1 
ATOM 890  C CD  . LYS A 1 114 ? -18.771 8.652   -11.792 1.00 77.45 114 A 1 
ATOM 891  C CE  . LYS A 1 114 ? -18.114 7.412   -12.424 1.00 71.60 114 A 1 
ATOM 892  N NZ  . LYS A 1 114 ? -17.691 6.392   -11.435 1.00 64.93 114 A 1 
ATOM 893  N N   . ALA A 1 115 ? -20.926 12.284  -14.646 1.00 87.37 115 A 1 
ATOM 894  C CA  . ALA A 1 115 ? -21.612 12.122  -15.931 1.00 88.31 115 A 1 
ATOM 895  C C   . ALA A 1 115 ? -21.174 13.174  -16.971 1.00 89.72 115 A 1 
ATOM 896  O O   . ALA A 1 115 ? -20.998 12.859  -18.151 1.00 88.32 115 A 1 
ATOM 897  C CB  . ALA A 1 115 ? -23.125 12.184  -15.680 1.00 87.88 115 A 1 
ATOM 898  N N   . SER A 1 116 ? -20.962 14.417  -16.536 1.00 89.97 116 A 1 
ATOM 899  C CA  . SER A 1 116 ? -20.463 15.506  -17.381 1.00 89.71 116 A 1 
ATOM 900  C C   . SER A 1 116 ? -19.018 15.256  -17.820 1.00 90.83 116 A 1 
ATOM 901  O O   . SER A 1 116 ? -18.700 15.418  -18.997 1.00 89.92 116 A 1 
ATOM 902  C CB  . SER A 1 116 ? -20.577 16.831  -16.626 1.00 87.97 116 A 1 
ATOM 903  O OG  . SER A 1 116 ? -20.249 17.904  -17.485 1.00 72.97 116 A 1 
ATOM 904  N N   . TYR A 1 117 ? -18.163 14.799  -16.905 1.00 87.72 117 A 1 
ATOM 905  C CA  . TYR A 1 117 ? -16.761 14.493  -17.188 1.00 88.13 117 A 1 
ATOM 906  C C   . TYR A 1 117 ? -16.604 13.328  -18.165 1.00 89.68 117 A 1 
ATOM 907  O O   . TYR A 1 117 ? -15.837 13.455  -19.118 1.00 89.14 117 A 1 
ATOM 908  C CB  . TYR A 1 117 ? -16.004 14.216  -15.886 1.00 87.76 117 A 1 
ATOM 909  C CG  . TYR A 1 117 ? -15.839 15.391  -14.934 1.00 86.62 117 A 1 
ATOM 910  C CD1 . TYR A 1 117 ? -15.973 16.729  -15.362 1.00 82.26 117 A 1 
ATOM 911  C CD2 . TYR A 1 117 ? -15.492 15.128  -13.591 1.00 82.38 117 A 1 
ATOM 912  C CE1 . TYR A 1 117 ? -15.782 17.792  -14.459 1.00 81.37 117 A 1 
ATOM 913  C CE2 . TYR A 1 117 ? -15.298 16.187  -12.687 1.00 81.19 117 A 1 
ATOM 914  C CZ  . TYR A 1 117 ? -15.446 17.523  -13.115 1.00 83.43 117 A 1 
ATOM 915  O OH  . TYR A 1 117 ? -15.267 18.540  -12.237 1.00 81.27 117 A 1 
ATOM 916  N N   . LEU A 1 118 ? -17.377 12.254  -18.008 1.00 86.81 118 A 1 
ATOM 917  C CA  . LEU A 1 118 ? -17.374 11.138  -18.961 1.00 86.54 118 A 1 
ATOM 918  C C   . LEU A 1 118 ? -17.781 11.610  -20.364 1.00 88.42 118 A 1 
ATOM 919  O O   . LEU A 1 118 ? -17.070 11.367  -21.337 1.00 88.23 118 A 1 
ATOM 920  C CB  . LEU A 1 118 ? -18.305 10.022  -18.455 1.00 85.79 118 A 1 
ATOM 921  C CG  . LEU A 1 118 ? -17.801 9.277   -17.202 1.00 82.47 118 A 1 
ATOM 922  C CD1 . LEU A 1 118 ? -18.879 8.313   -16.711 1.00 79.14 118 A 1 
ATOM 923  C CD2 . LEU A 1 118 ? -16.529 8.476   -17.465 1.00 78.69 118 A 1 
ATOM 924  N N   . LYS A 1 119 ? -18.862 12.400  -20.477 1.00 90.13 119 A 1 
ATOM 925  C CA  . LYS A 1 119 ? -19.298 12.959  -21.765 1.00 90.32 119 A 1 
ATOM 926  C C   . LYS A 1 119 ? -18.257 13.905  -22.381 1.00 91.99 119 A 1 
ATOM 927  O O   . LYS A 1 119 ? -18.065 13.906  -23.598 1.00 91.59 119 A 1 
ATOM 928  C CB  . LYS A 1 119 ? -20.654 13.646  -21.565 1.00 90.02 119 A 1 
ATOM 929  C CG  . LYS A 1 119 ? -21.262 14.087  -22.899 1.00 78.49 119 A 1 
ATOM 930  C CD  . LYS A 1 119 ? -22.651 14.685  -22.678 1.00 72.55 119 A 1 
ATOM 931  C CE  . LYS A 1 119 ? -23.258 15.081  -24.024 1.00 63.67 119 A 1 
ATOM 932  N NZ  . LYS A 1 119 ? -24.625 15.636  -23.853 1.00 53.91 119 A 1 
ATOM 933  N N   . ALA A 1 120 ? -17.599 14.727  -21.569 1.00 88.80 120 A 1 
ATOM 934  C CA  . ALA A 1 120 ? -16.523 15.602  -22.023 1.00 88.40 120 A 1 
ATOM 935  C C   . ALA A 1 120 ? -15.301 14.799  -22.494 1.00 89.49 120 A 1 
ATOM 936  O O   . ALA A 1 120 ? -14.720 15.138  -23.521 1.00 88.67 120 A 1 
ATOM 937  C CB  . ALA A 1 120 ? -16.162 16.581  -20.902 1.00 88.21 120 A 1 
ATOM 938  N N   . ALA A 1 121 ? -14.957 13.724  -21.783 1.00 89.76 121 A 1 
ATOM 939  C CA  . ALA A 1 121 ? -13.865 12.831  -22.156 1.00 87.78 121 A 1 
ATOM 940  C C   . ALA A 1 121 ? -14.112 12.143  -23.504 1.00 88.74 121 A 1 
ATOM 941  O O   . ALA A 1 121 ? -13.221 12.130  -24.351 1.00 87.85 121 A 1 
ATOM 942  C CB  . ALA A 1 121 ? -13.667 11.818  -21.031 1.00 87.14 121 A 1 
ATOM 943  N N   . ASP A 1 122 ? -15.337 11.680  -23.760 1.00 90.84 122 A 1 
ATOM 944  C CA  . ASP A 1 122 ? -15.700 11.021  -25.019 1.00 89.90 122 A 1 
ATOM 945  C C   . ASP A 1 122 ? -15.742 11.987  -26.211 1.00 90.53 122 A 1 
ATOM 946  O O   . ASP A 1 122 ? -15.416 11.622  -27.340 1.00 88.36 122 A 1 
ATOM 947  C CB  . ASP A 1 122 ? -17.077 10.359  -24.865 1.00 88.24 122 A 1 
ATOM 948  C CG  . ASP A 1 122 ? -17.085 9.139   -23.940 1.00 78.76 122 A 1 
ATOM 949  O OD1 . ASP A 1 122 ? -16.000 8.558   -23.716 1.00 73.64 122 A 1 
ATOM 950  O OD2 . ASP A 1 122 ? -18.203 8.779   -23.506 1.00 73.49 122 A 1 
ATOM 951  N N   . THR A 1 123 ? -16.164 13.244  -25.985 1.00 92.55 123 A 1 
ATOM 952  C CA  . THR A 1 123 ? -16.370 14.216  -27.073 1.00 92.08 123 A 1 
ATOM 953  C C   . THR A 1 123 ? -15.154 15.102  -27.326 1.00 92.44 123 A 1 
ATOM 954  O O   . THR A 1 123 ? -14.782 15.337  -28.478 1.00 89.93 123 A 1 
ATOM 955  C CB  . THR A 1 123 ? -17.598 15.099  -26.825 1.00 90.80 123 A 1 
ATOM 956  O OG1 . THR A 1 123 ? -17.523 15.752  -25.571 1.00 81.71 123 A 1 
ATOM 957  C CG2 . THR A 1 123 ? -18.907 14.316  -26.852 1.00 80.24 123 A 1 
ATOM 958  N N   . LYS A 1 124 ? -14.547 15.634  -26.267 1.00 91.41 124 A 1 
ATOM 959  C CA  . LYS A 1 124 ? -13.410 16.553  -26.344 1.00 91.80 124 A 1 
ATOM 960  C C   . LYS A 1 124 ? -12.563 16.498  -25.064 1.00 92.73 124 A 1 
ATOM 961  O O   . LYS A 1 124 ? -12.640 17.431  -24.253 1.00 90.55 124 A 1 
ATOM 962  C CB  . LYS A 1 124 ? -13.933 17.963  -26.673 1.00 90.43 124 A 1 
ATOM 963  C CG  . LYS A 1 124 ? -12.789 18.899  -27.076 1.00 87.87 124 A 1 
ATOM 964  C CD  . LYS A 1 124 ? -13.336 20.232  -27.603 1.00 84.74 124 A 1 
ATOM 965  C CE  . LYS A 1 124 ? -12.170 21.079  -28.113 1.00 79.90 124 A 1 
ATOM 966  N NZ  . LYS A 1 124 ? -12.655 22.270  -28.855 1.00 69.64 124 A 1 
ATOM 967  N N   . PRO A 1 125 ? -11.706 15.470  -24.886 1.00 92.09 125 A 1 
ATOM 968  C CA  . PRO A 1 125 ? -10.924 15.263  -23.658 1.00 90.93 125 A 1 
ATOM 969  C C   . PRO A 1 125 ? -10.085 16.474  -23.242 1.00 91.86 125 A 1 
ATOM 970  O O   . PRO A 1 125 ? -9.922  16.761  -22.058 1.00 90.17 125 A 1 
ATOM 971  C CB  . PRO A 1 125 ? -10.028 14.054  -23.943 1.00 89.25 125 A 1 
ATOM 972  C CG  . PRO A 1 125 ? -10.767 13.286  -25.031 1.00 87.56 125 A 1 
ATOM 973  C CD  . PRO A 1 125 ? -11.492 14.370  -25.815 1.00 90.65 125 A 1 
ATOM 974  N N   . SER A 1 126 ? -9.619  17.271  -24.214 1.00 91.85 126 A 1 
ATOM 975  C CA  . SER A 1 126 ? -8.822  18.476  -23.953 1.00 91.27 126 A 1 
ATOM 976  C C   . SER A 1 126 ? -9.531  19.535  -23.097 1.00 91.96 126 A 1 
ATOM 977  O O   . SER A 1 126 ? -8.865  20.391  -22.522 1.00 90.80 126 A 1 
ATOM 978  C CB  . SER A 1 126 ? -8.373  19.106  -25.277 1.00 90.07 126 A 1 
ATOM 979  O OG  . SER A 1 126 ? -9.476  19.547  -26.056 1.00 85.88 126 A 1 
ATOM 980  N N   . VAL A 1 127 ? -10.860 19.511  -23.001 1.00 92.36 127 A 1 
ATOM 981  C CA  . VAL A 1 127 ? -11.622 20.404  -22.111 1.00 92.42 127 A 1 
ATOM 982  C C   . VAL A 1 127 ? -11.323 20.098  -20.644 1.00 93.64 127 A 1 
ATOM 983  O O   . VAL A 1 127 ? -11.179 21.029  -19.859 1.00 92.59 127 A 1 
ATOM 984  C CB  . VAL A 1 127 ? -13.131 20.315  -22.397 1.00 91.10 127 A 1 
ATOM 985  C CG1 . VAL A 1 127 ? -13.977 21.125  -21.407 1.00 84.09 127 A 1 
ATOM 986  C CG2 . VAL A 1 127 ? -13.442 20.860  -23.799 1.00 85.09 127 A 1 
ATOM 987  N N   . LEU A 1 128 ? -11.161 18.824  -20.291 1.00 91.96 128 A 1 
ATOM 988  C CA  . LEU A 1 128 ? -10.849 18.385  -18.925 1.00 91.74 128 A 1 
ATOM 989  C C   . LEU A 1 128 ? -9.419  18.754  -18.503 1.00 92.95 128 A 1 
ATOM 990  O O   . LEU A 1 128 ? -9.138  18.864  -17.315 1.00 92.15 128 A 1 
ATOM 991  C CB  . LEU A 1 128 ? -11.081 16.869  -18.812 1.00 91.45 128 A 1 
ATOM 992  C CG  . LEU A 1 128 ? -12.522 16.412  -19.116 1.00 90.41 128 A 1 
ATOM 993  C CD1 . LEU A 1 128 ? -12.606 14.894  -19.026 1.00 86.78 128 A 1 
ATOM 994  C CD2 . LEU A 1 128 ? -13.534 17.016  -18.145 1.00 87.40 128 A 1 
ATOM 995  N N   . LEU A 1 129 ? -8.540  19.030  -19.469 1.00 92.59 129 A 1 
ATOM 996  C CA  . LEU A 1 129 ? -7.152  19.431  -19.217 1.00 93.25 129 A 1 
ATOM 997  C C   . LEU A 1 129 ? -6.981  20.943  -18.991 1.00 93.67 129 A 1 
ATOM 998  O O   . LEU A 1 129 ? -5.863  21.414  -18.783 1.00 91.86 129 A 1 
ATOM 999  C CB  . LEU A 1 129 ? -6.258  18.939  -20.366 1.00 93.28 129 A 1 
ATOM 1000 C CG  . LEU A 1 129 ? -6.364  17.437  -20.697 1.00 93.33 129 A 1 
ATOM 1001 C CD1 . LEU A 1 129 ? -5.296  17.102  -21.732 1.00 89.67 129 A 1 
ATOM 1002 C CD2 . LEU A 1 129 ? -6.173  16.539  -19.482 1.00 89.80 129 A 1 
ATOM 1003 N N   . ARG A 1 130 ? -8.068  21.736  -19.060 1.00 93.79 130 A 1 
ATOM 1004 C CA  . ARG A 1 130 ? -8.030  23.188  -18.839 1.00 93.07 130 A 1 
ATOM 1005 C C   . ARG A 1 130 ? -7.959  23.504  -17.348 1.00 92.81 130 A 1 
ATOM 1006 O O   . ARG A 1 130 ? -8.746  22.972  -16.571 1.00 89.84 130 A 1 
ATOM 1007 C CB  . ARG A 1 130 ? -9.261  23.864  -19.456 1.00 92.21 130 A 1 
ATOM 1008 C CG  . ARG A 1 130 ? -9.270  23.766  -20.983 1.00 87.44 130 A 1 
ATOM 1009 C CD  . ARG A 1 130 ? -10.575 24.358  -21.509 1.00 85.01 130 A 1 
ATOM 1010 N NE  . ARG A 1 130 ? -10.632 24.307  -22.980 1.00 79.23 130 A 1 
ATOM 1011 C CZ  . ARG A 1 130 ? -11.606 24.795  -23.730 1.00 72.48 130 A 1 
ATOM 1012 N NH1 . ARG A 1 130 ? -12.675 25.324  -23.208 1.00 68.25 130 A 1 
ATOM 1013 N NH2 . ARG A 1 130 ? -11.509 24.764  -25.024 1.00 65.13 130 A 1 
ATOM 1014 N N   . GLY A 1 131 ? -7.062  24.405  -16.982 1.00 93.07 131 A 1 
ATOM 1015 C CA  . GLY A 1 131 ? -6.829  24.852  -15.615 1.00 93.06 131 A 1 
ATOM 1016 C C   . GLY A 1 131 ? -5.385  25.311  -15.436 1.00 94.57 131 A 1 
ATOM 1017 O O   . GLY A 1 131 ? -4.565  25.125  -16.342 1.00 93.15 131 A 1 
ATOM 1018 N N   . GLU A 1 132 ? -5.086  25.918  -14.291 1.00 93.87 132 A 1 
ATOM 1019 C CA  . GLU A 1 132 ? -3.718  26.274  -13.922 1.00 94.71 132 A 1 
ATOM 1020 C C   . GLU A 1 132 ? -2.868  25.019  -13.689 1.00 95.25 132 A 1 
ATOM 1021 O O   . GLU A 1 132 ? -3.371  23.997  -13.207 1.00 93.77 132 A 1 
ATOM 1022 C CB  . GLU A 1 132 ? -3.700  27.172  -12.680 1.00 93.52 132 A 1 
ATOM 1023 C CG  . GLU A 1 132 ? -4.412  28.511  -12.914 1.00 84.80 132 A 1 
ATOM 1024 C CD  . GLU A 1 132 ? -4.283  29.475  -11.724 1.00 77.94 132 A 1 
ATOM 1025 O OE1 . GLU A 1 132 ? -4.650  30.652  -11.920 1.00 68.75 132 A 1 
ATOM 1026 O OE2 . GLU A 1 132 ? -3.825  29.034  -10.648 1.00 69.96 132 A 1 
ATOM 1027 N N   . THR A 1 133 ? -1.588  25.092  -14.037 1.00 96.28 133 A 1 
ATOM 1028 C CA  . THR A 1 133 ? -0.636  23.978  -13.918 1.00 96.84 133 A 1 
ATOM 1029 C C   . THR A 1 133 ? 0.260   24.130  -12.685 1.00 97.31 133 A 1 
ATOM 1030 O O   . THR A 1 133 ? 0.655   25.255  -12.371 1.00 95.49 133 A 1 
ATOM 1031 C CB  . THR A 1 133 ? 0.222   23.836  -15.187 1.00 95.13 133 A 1 
ATOM 1032 O OG1 . THR A 1 133 ? 0.865   25.045  -15.492 1.00 88.19 133 A 1 
ATOM 1033 C CG2 . THR A 1 133 ? -0.629  23.459  -16.396 1.00 85.86 133 A 1 
ATOM 1034 N N   . PRO A 1 134 ? 0.620   23.022  -11.974 1.00 96.62 134 A 1 
ATOM 1035 C CA  . PRO A 1 134 ? 0.220   21.635  -12.221 1.00 96.66 134 A 1 
ATOM 1036 C C   . PRO A 1 134 ? -1.281  21.384  -12.027 1.00 96.70 134 A 1 
ATOM 1037 O O   . PRO A 1 134 ? -1.874  21.850  -11.055 1.00 94.84 134 A 1 
ATOM 1038 C CB  . PRO A 1 134 ? 1.053   20.782  -11.259 1.00 95.79 134 A 1 
ATOM 1039 C CG  . PRO A 1 134 ? 2.247   21.668  -10.923 1.00 93.79 134 A 1 
ATOM 1040 C CD  . PRO A 1 134 ? 1.641   23.061  -10.938 1.00 95.34 134 A 1 
ATOM 1041 N N   . ARG A 1 135 ? -1.891  20.633  -12.939 1.00 96.35 135 A 1 
ATOM 1042 C CA  . ARG A 1 135 ? -3.295  20.206  -12.838 1.00 96.31 135 A 1 
ATOM 1043 C C   . ARG A 1 135 ? -3.381  18.750  -12.396 1.00 96.78 135 A 1 
ATOM 1044 O O   . ARG A 1 135 ? -2.888  17.874  -13.100 1.00 96.10 135 A 1 
ATOM 1045 C CB  . ARG A 1 135 ? -4.027  20.464  -14.160 1.00 95.39 135 A 1 
ATOM 1046 C CG  . ARG A 1 135 ? -5.499  20.035  -14.079 1.00 92.81 135 A 1 
ATOM 1047 C CD  . ARG A 1 135 ? -6.265  20.539  -15.294 1.00 91.07 135 A 1 
ATOM 1048 N NE  . ARG A 1 135 ? -7.684  20.160  -15.271 1.00 89.69 135 A 1 
ATOM 1049 C CZ  . ARG A 1 135 ? -8.663  20.742  -14.598 1.00 89.45 135 A 1 
ATOM 1050 N NH1 . ARG A 1 135 ? -8.463  21.726  -13.777 1.00 80.22 135 A 1 
ATOM 1051 N NH2 . ARG A 1 135 ? -9.887  20.332  -14.746 1.00 84.04 135 A 1 
ATOM 1052 N N   . LEU A 1 136 ? -4.066  18.489  -11.281 1.00 94.23 136 A 1 
ATOM 1053 C CA  . LEU A 1 136 ? -4.364  17.141  -10.793 1.00 93.62 136 A 1 
ATOM 1054 C C   . LEU A 1 136 ? -5.507  16.504  -11.594 1.00 93.50 136 A 1 
ATOM 1055 O O   . LEU A 1 136 ? -6.575  17.098  -11.731 1.00 93.29 136 A 1 
ATOM 1056 C CB  . LEU A 1 136 ? -4.671  17.206  -9.286  1.00 93.25 136 A 1 
ATOM 1057 C CG  . LEU A 1 136 ? -5.187  15.897  -8.660  1.00 92.57 136 A 1 
ATOM 1058 C CD1 . LEU A 1 136 ? -4.214  14.731  -8.833  1.00 89.57 136 A 1 
ATOM 1059 C CD2 . LEU A 1 136 ? -5.419  16.097  -7.162  1.00 89.99 136 A 1 
ATOM 1060 N N   . LEU A 1 137 ? -5.289  15.279  -12.062 1.00 95.16 137 A 1 
ATOM 1061 C CA  . LEU A 1 137 ? -6.279  14.363  -12.625 1.00 94.67 137 A 1 
ATOM 1062 C C   . LEU A 1 137 ? -6.359  13.135  -11.707 1.00 94.23 137 A 1 
ATOM 1063 O O   . LEU A 1 137 ? -5.551  12.209  -11.817 1.00 93.11 137 A 1 
ATOM 1064 C CB  . LEU A 1 137 ? -5.887  13.983  -14.063 1.00 94.50 137 A 1 
ATOM 1065 C CG  . LEU A 1 137 ? -5.587  15.152  -15.014 1.00 93.09 137 A 1 
ATOM 1066 C CD1 . LEU A 1 137 ? -5.187  14.612  -16.384 1.00 87.89 137 A 1 
ATOM 1067 C CD2 . LEU A 1 137 ? -6.776  16.078  -15.226 1.00 87.81 137 A 1 
ATOM 1068 N N   . ASP A 1 138 ? -7.302  13.162  -10.764 1.00 93.10 138 A 1 
ATOM 1069 C CA  . ASP A 1 138 ? -7.432  12.136  -9.728  1.00 91.91 138 A 1 
ATOM 1070 C C   . ASP A 1 138 ? -8.166  10.899  -10.260 1.00 90.60 138 A 1 
ATOM 1071 O O   . ASP A 1 138 ? -9.193  11.027  -10.928 1.00 88.17 138 A 1 
ATOM 1072 C CB  . ASP A 1 138 ? -8.140  12.738  -8.512  1.00 90.92 138 A 1 
ATOM 1073 C CG  . ASP A 1 138 ? -8.023  11.884  -7.249  1.00 88.23 138 A 1 
ATOM 1074 O OD1 . ASP A 1 138 ? -6.875  11.601  -6.829  1.00 82.36 138 A 1 
ATOM 1075 O OD2 . ASP A 1 138 ? -9.065  11.603  -6.622  1.00 82.80 138 A 1 
ATOM 1076 N N   . GLU A 1 139 ? -7.634  9.701   -9.966  1.00 90.41 139 A 1 
ATOM 1077 C CA  . GLU A 1 139 ? -8.145  8.400   -10.421 1.00 89.33 139 A 1 
ATOM 1078 C C   . GLU A 1 139 ? -8.375  8.335   -11.948 1.00 89.21 139 A 1 
ATOM 1079 O O   . GLU A 1 139 ? -9.421  7.920   -12.445 1.00 86.78 139 A 1 
ATOM 1080 C CB  . GLU A 1 139 ? -9.369  7.968   -9.583  1.00 87.94 139 A 1 
ATOM 1081 C CG  . GLU A 1 139 ? -9.113  7.866   -8.062  1.00 84.14 139 A 1 
ATOM 1082 C CD  . GLU A 1 139 ? -8.195  6.704   -7.616  1.00 84.43 139 A 1 
ATOM 1083 O OE1 . GLU A 1 139 ? -7.899  6.598   -6.403  1.00 75.93 139 A 1 
ATOM 1084 O OE2 . GLU A 1 139 ? -7.794  5.866   -8.456  1.00 77.34 139 A 1 
ATOM 1085 N N   . TRP A 1 140 ? -7.356  8.752   -12.718 1.00 90.99 140 A 1 
ATOM 1086 C CA  . TRP A 1 140 ? -7.425  8.869   -14.182 1.00 90.11 140 A 1 
ATOM 1087 C C   . TRP A 1 140 ? -7.837  7.568   -14.890 1.00 89.50 140 A 1 
ATOM 1088 O O   . TRP A 1 140 ? -8.407  7.616   -15.980 1.00 86.64 140 A 1 
ATOM 1089 C CB  . TRP A 1 140 ? -6.067  9.318   -14.716 1.00 89.22 140 A 1 
ATOM 1090 C CG  . TRP A 1 140 ? -5.031  8.235   -14.753 1.00 88.15 140 A 1 
ATOM 1091 C CD1 . TRP A 1 140 ? -4.202  7.901   -13.740 1.00 86.40 140 A 1 
ATOM 1092 C CD2 . TRP A 1 140 ? -4.746  7.280   -15.825 1.00 89.83 140 A 1 
ATOM 1093 N NE1 . TRP A 1 140 ? -3.422  6.819   -14.106 1.00 86.31 140 A 1 
ATOM 1094 C CE2 . TRP A 1 140 ? -3.721  6.391   -15.384 1.00 88.07 140 A 1 
ATOM 1095 C CE3 . TRP A 1 140 ? -5.262  7.070   -17.122 1.00 86.21 140 A 1 
ATOM 1096 C CZ2 . TRP A 1 140 ? -3.226  5.353   -16.185 1.00 85.41 140 A 1 
ATOM 1097 C CZ3 . TRP A 1 140 ? -4.773  6.030   -17.937 1.00 84.54 140 A 1 
ATOM 1098 C CH2 . TRP A 1 140 ? -3.759  5.174   -17.474 1.00 83.96 140 A 1 
ATOM 1099 N N   . GLN A 1 141 ? -7.575  6.410   -14.287 1.00 88.71 141 A 1 
ATOM 1100 C CA  . GLN A 1 141 ? -7.899  5.103   -14.863 1.00 87.27 141 A 1 
ATOM 1101 C C   . GLN A 1 141 ? -9.408  4.847   -15.005 1.00 86.77 141 A 1 
ATOM 1102 O O   . GLN A 1 141 ? -9.798  3.982   -15.780 1.00 84.72 141 A 1 
ATOM 1103 C CB  . GLN A 1 141 ? -7.197  3.968   -14.089 1.00 85.44 141 A 1 
ATOM 1104 C CG  . GLN A 1 141 ? -7.765  3.633   -12.699 1.00 79.96 141 A 1 
ATOM 1105 C CD  . GLN A 1 141 ? -7.342  4.562   -11.573 1.00 81.14 141 A 1 
ATOM 1106 O OE1 . GLN A 1 141 ? -6.610  5.524   -11.732 1.00 73.12 141 A 1 
ATOM 1107 N NE2 . GLN A 1 141 ? -7.802  4.288   -10.371 1.00 71.59 141 A 1 
ATOM 1108 N N   . GLU A 1 142 ? -10.258 5.626   -14.338 1.00 83.97 142 A 1 
ATOM 1109 C CA  . GLU A 1 142 ? -11.712 5.651   -14.572 1.00 83.81 142 A 1 
ATOM 1110 C C   . GLU A 1 142 ? -12.056 6.144   -15.990 1.00 85.19 142 A 1 
ATOM 1111 O O   . GLU A 1 142 ? -13.129 5.852   -16.519 1.00 82.15 142 A 1 
ATOM 1112 C CB  . GLU A 1 142 ? -12.385 6.580   -13.540 1.00 82.15 142 A 1 
ATOM 1113 C CG  . GLU A 1 142 ? -12.304 6.083   -12.086 1.00 79.17 142 A 1 
ATOM 1114 C CD  . GLU A 1 142 ? -13.218 4.884   -11.783 1.00 77.20 142 A 1 
ATOM 1115 O OE1 . GLU A 1 142 ? -12.736 3.914   -11.163 1.00 69.33 142 A 1 
ATOM 1116 O OE2 . GLU A 1 142 ? -14.433 4.981   -12.098 1.00 69.66 142 A 1 
ATOM 1117 N N   . THR A 1 143 ? -11.151 6.897   -16.626 1.00 86.77 143 A 1 
ATOM 1118 C CA  . THR A 1 143 ? -11.328 7.422   -17.984 1.00 88.34 143 A 1 
ATOM 1119 C C   . THR A 1 143 ? -10.001 7.362   -18.757 1.00 89.98 143 A 1 
ATOM 1120 O O   . THR A 1 143 ? -9.322  8.382   -18.918 1.00 88.16 143 A 1 
ATOM 1121 C CB  . THR A 1 143 ? -11.911 8.843   -17.933 1.00 86.63 143 A 1 
ATOM 1122 O OG1 . THR A 1 143 ? -13.124 8.836   -17.216 1.00 78.31 143 A 1 
ATOM 1123 C CG2 . THR A 1 143 ? -12.268 9.347   -19.328 1.00 78.39 143 A 1 
ATOM 1124 N N   . PRO A 1 144 ? -9.620  6.182   -19.280 1.00 87.68 144 A 1 
ATOM 1125 C CA  . PRO A 1 144 ? -8.284  5.957   -19.850 1.00 87.87 144 A 1 
ATOM 1126 C C   . PRO A 1 144 ? -7.908  6.881   -21.019 1.00 89.70 144 A 1 
ATOM 1127 O O   . PRO A 1 144 ? -6.729  7.122   -21.262 1.00 88.86 144 A 1 
ATOM 1128 C CB  . PRO A 1 144 ? -8.273  4.487   -20.281 1.00 85.68 144 A 1 
ATOM 1129 C CG  . PRO A 1 144 ? -9.242  3.826   -19.306 1.00 83.34 144 A 1 
ATOM 1130 C CD  . PRO A 1 144 ? -10.309 4.905   -19.125 1.00 85.75 144 A 1 
ATOM 1131 N N   . VAL A 1 145 ? -8.888  7.461   -21.728 1.00 89.61 145 A 1 
ATOM 1132 C CA  . VAL A 1 145 ? -8.637  8.441   -22.807 1.00 90.51 145 A 1 
ATOM 1133 C C   . VAL A 1 145 ? -7.881  9.688   -22.316 1.00 91.88 145 A 1 
ATOM 1134 O O   . VAL A 1 145 ? -7.192  10.340  -23.103 1.00 91.37 145 A 1 
ATOM 1135 C CB  . VAL A 1 145 ? -9.961  8.813   -23.505 1.00 89.32 145 A 1 
ATOM 1136 C CG1 . VAL A 1 145 ? -10.869 9.688   -22.630 1.00 79.62 145 A 1 
ATOM 1137 C CG2 . VAL A 1 145 ? -9.717  9.534   -24.837 1.00 80.74 145 A 1 
ATOM 1138 N N   . LEU A 1 146 ? -7.962  10.011  -21.020 1.00 90.07 146 A 1 
ATOM 1139 C CA  . LEU A 1 146 ? -7.214  11.117  -20.419 1.00 90.67 146 A 1 
ATOM 1140 C C   . LEU A 1 146 ? -5.702  10.911  -20.523 1.00 91.69 146 A 1 
ATOM 1141 O O   . LEU A 1 146 ? -4.987  11.894  -20.671 1.00 91.36 146 A 1 
ATOM 1142 C CB  . LEU A 1 146 ? -7.613  11.298  -18.944 1.00 90.39 146 A 1 
ATOM 1143 C CG  . LEU A 1 146 ? -9.034  11.843  -18.726 1.00 89.20 146 A 1 
ATOM 1144 C CD1 . LEU A 1 146 ? -9.318  11.917  -17.229 1.00 86.24 146 A 1 
ATOM 1145 C CD2 . LEU A 1 146 ? -9.211  13.248  -19.316 1.00 86.74 146 A 1 
ATOM 1146 N N   . TRP A 1 147 ? -5.228  9.671   -20.517 1.00 91.45 147 A 1 
ATOM 1147 C CA  . TRP A 1 147 ? -3.810  9.359   -20.671 1.00 91.25 147 A 1 
ATOM 1148 C C   . TRP A 1 147 ? -3.253  9.876   -22.000 1.00 91.90 147 A 1 
ATOM 1149 O O   . TRP A 1 147 ? -2.276  10.623  -22.028 1.00 91.11 147 A 1 
ATOM 1150 C CB  . TRP A 1 147 ? -3.627  7.848   -20.578 1.00 90.38 147 A 1 
ATOM 1151 C CG  . TRP A 1 147 ? -2.207  7.412   -20.665 1.00 89.57 147 A 1 
ATOM 1152 C CD1 . TRP A 1 147 ? -1.555  7.030   -21.784 1.00 87.64 147 A 1 
ATOM 1153 C CD2 . TRP A 1 147 ? -1.239  7.329   -19.581 1.00 90.09 147 A 1 
ATOM 1154 N NE1 . TRP A 1 147 ? -0.257  6.698   -21.466 1.00 87.63 147 A 1 
ATOM 1155 C CE2 . TRP A 1 147 ? -0.005  6.863   -20.121 1.00 88.58 147 A 1 
ATOM 1156 C CE3 . TRP A 1 147 ? -1.284  7.591   -18.198 1.00 87.98 147 A 1 
ATOM 1157 C CZ2 . TRP A 1 147 ? 1.127   6.658   -19.326 1.00 86.95 147 A 1 
ATOM 1158 C CZ3 . TRP A 1 147 ? -0.151  7.389   -17.388 1.00 86.37 147 A 1 
ATOM 1159 C CH2 . TRP A 1 147 ? 1.051   6.923   -17.948 1.00 86.04 147 A 1 
ATOM 1160 N N   . ASP A 1 148 ? -3.915  9.532   -23.105 1.00 90.97 148 A 1 
ATOM 1161 C CA  . ASP A 1 148 ? -3.504  9.975   -24.437 1.00 91.11 148 A 1 
ATOM 1162 C C   . ASP A 1 148 ? -3.697  11.490  -24.612 1.00 92.82 148 A 1 
ATOM 1163 O O   . ASP A 1 148 ? -2.882  12.149  -25.263 1.00 93.02 148 A 1 
ATOM 1164 C CB  . ASP A 1 148 ? -4.287  9.197   -25.509 1.00 89.30 148 A 1 
ATOM 1165 C CG  . ASP A 1 148 ? -3.849  7.733   -25.643 1.00 85.13 148 A 1 
ATOM 1166 O OD1 . ASP A 1 148 ? -2.620  7.477   -25.618 1.00 81.04 148 A 1 
ATOM 1167 O OD2 . ASP A 1 148 ? -4.734  6.879   -25.872 1.00 79.88 148 A 1 
ATOM 1168 N N   . ALA A 1 149 ? -4.739  12.065  -23.997 1.00 92.20 149 A 1 
ATOM 1169 C CA  . ALA A 1 149 ? -4.977  13.506  -24.009 1.00 92.69 149 A 1 
ATOM 1170 C C   . ALA A 1 149 ? -3.876  14.284  -23.267 1.00 93.86 149 A 1 
ATOM 1171 O O   . ALA A 1 149 ? -3.391  15.290  -23.787 1.00 94.07 149 A 1 
ATOM 1172 C CB  . ALA A 1 149 ? -6.365  13.781  -23.421 1.00 92.72 149 A 1 
ATOM 1173 N N   . VAL A 1 150 ? -3.455  13.816  -22.083 1.00 93.53 150 A 1 
ATOM 1174 C CA  . VAL A 1 150 ? -2.332  14.384  -21.319 1.00 93.92 150 A 1 
ATOM 1175 C C   . VAL A 1 150 ? -1.043  14.279  -22.119 1.00 94.20 150 A 1 
ATOM 1176 O O   . VAL A 1 150 ? -0.378  15.288  -22.316 1.00 94.02 150 A 1 
ATOM 1177 C CB  . VAL A 1 150 ? -2.184  13.700  -19.949 1.00 94.03 150 A 1 
ATOM 1178 C CG1 . VAL A 1 150 ? -0.846  14.011  -19.261 1.00 92.50 150 A 1 
ATOM 1179 C CG2 . VAL A 1 150 ? -3.296  14.176  -19.011 1.00 92.35 150 A 1 
ATOM 1180 N N   . ARG A 1 151 ? -0.721  13.094  -22.631 1.00 93.72 151 A 1 
ATOM 1181 C CA  . ARG A 1 151 ? 0.475   12.874  -23.452 1.00 93.09 151 A 1 
ATOM 1182 C C   . ARG A 1 151 ? 0.535   13.841  -24.634 1.00 93.31 151 A 1 
ATOM 1183 O O   . ARG A 1 151 ? 1.560   14.474  -24.860 1.00 92.43 151 A 1 
ATOM 1184 C CB  . ARG A 1 151 ? 0.480   11.416  -23.932 1.00 91.80 151 A 1 
ATOM 1185 C CG  . ARG A 1 151 ? 1.778   11.051  -24.669 1.00 84.26 151 A 1 
ATOM 1186 C CD  . ARG A 1 151 ? 1.659   9.705   -25.386 1.00 83.24 151 A 1 
ATOM 1187 N NE  . ARG A 1 151 ? 0.715   9.768   -26.519 1.00 74.01 151 A 1 
ATOM 1188 C CZ  . ARG A 1 151 ? 0.952   10.261  -27.724 1.00 69.59 151 A 1 
ATOM 1189 N NH1 . ARG A 1 151 ? 2.123   10.705  -28.085 1.00 60.05 151 A 1 
ATOM 1190 N NH2 . ARG A 1 151 ? -0.017  10.317  -28.593 1.00 57.90 151 A 1 
ATOM 1191 N N   . PHE A 1 152 ? -0.578  13.989  -25.365 1.00 93.13 152 A 1 
ATOM 1192 C CA  . PHE A 1 152 ? -0.668  14.922  -26.487 1.00 93.20 152 A 1 
ATOM 1193 C C   . PHE A 1 152 ? -0.523  16.382  -26.036 1.00 93.96 152 A 1 
ATOM 1194 O O   . PHE A 1 152 ? 0.188   17.149  -26.673 1.00 93.86 152 A 1 
ATOM 1195 C CB  . PHE A 1 152 ? -1.990  14.701  -27.224 1.00 92.84 152 A 1 
ATOM 1196 C CG  . PHE A 1 152 ? -2.165  15.617  -28.420 1.00 92.44 152 A 1 
ATOM 1197 C CD1 . PHE A 1 152 ? -2.944  16.783  -28.316 1.00 88.97 152 A 1 
ATOM 1198 C CD2 . PHE A 1 152 ? -1.526  15.316  -29.635 1.00 90.27 152 A 1 
ATOM 1199 C CE1 . PHE A 1 152 ? -3.090  17.636  -29.421 1.00 89.16 152 A 1 
ATOM 1200 C CE2 . PHE A 1 152 ? -1.672  16.172  -30.741 1.00 89.31 152 A 1 
ATOM 1201 C CZ  . PHE A 1 152 ? -2.455  17.331  -30.636 1.00 89.95 152 A 1 
ATOM 1202 N N   . ALA A 1 153 ? -1.170  16.774  -24.934 1.00 94.05 153 A 1 
ATOM 1203 C CA  . ALA A 1 153 ? -1.068  18.131  -24.403 1.00 94.41 153 A 1 
ATOM 1204 C C   . ALA A 1 153 ? 0.363   18.477  -23.969 1.00 95.04 153 A 1 
ATOM 1205 O O   . ALA A 1 153 ? 0.815   19.587  -24.242 1.00 94.85 153 A 1 
ATOM 1206 C CB  . ALA A 1 153 ? -2.061  18.292  -23.250 1.00 94.69 153 A 1 
ATOM 1207 N N   . VAL A 1 154 ? 1.072   17.535  -23.343 1.00 94.84 154 A 1 
ATOM 1208 C CA  . VAL A 1 154 ? 2.492   17.680  -22.988 1.00 94.87 154 A 1 
ATOM 1209 C C   . VAL A 1 154 ? 3.338   17.905  -24.240 1.00 94.77 154 A 1 
ATOM 1210 O O   . VAL A 1 154 ? 4.088   18.876  -24.282 1.00 94.11 154 A 1 
ATOM 1211 C CB  . VAL A 1 154 ? 2.982   16.466  -22.176 1.00 94.77 154 A 1 
ATOM 1212 C CG1 . VAL A 1 154 ? 4.507   16.443  -22.009 1.00 92.88 154 A 1 
ATOM 1213 C CG2 . VAL A 1 154 ? 2.367   16.475  -20.771 1.00 93.15 154 A 1 
ATOM 1214 N N   . ASP A 1 155 ? 3.158   17.093  -25.280 1.00 94.65 155 A 1 
ATOM 1215 C CA  . ASP A 1 155 ? 3.884   17.238  -26.549 1.00 93.98 155 A 1 
ATOM 1216 C C   . ASP A 1 155 ? 3.599   18.587  -27.241 1.00 94.13 155 A 1 
ATOM 1217 O O   . ASP A 1 155 ? 4.497   19.185  -27.819 1.00 93.04 155 A 1 
ATOM 1218 C CB  . ASP A 1 155 ? 3.520   16.084  -27.510 1.00 92.84 155 A 1 
ATOM 1219 C CG  . ASP A 1 155 ? 4.178   14.730  -27.208 1.00 89.98 155 A 1 
ATOM 1220 O OD1 . ASP A 1 155 ? 5.274   14.681  -26.612 1.00 86.22 155 A 1 
ATOM 1221 O OD2 . ASP A 1 155 ? 3.671   13.677  -27.675 1.00 86.23 155 A 1 
ATOM 1222 N N   . GLN A 1 156 ? 2.355   19.074  -27.204 1.00 95.14 156 A 1 
ATOM 1223 C CA  . GLN A 1 156 ? 1.970   20.341  -27.843 1.00 94.82 156 A 1 
ATOM 1224 C C   . GLN A 1 156 ? 2.499   21.578  -27.112 1.00 95.37 156 A 1 
ATOM 1225 O O   . GLN A 1 156 ? 2.791   22.582  -27.757 1.00 94.35 156 A 1 
ATOM 1226 C CB  . GLN A 1 156 ? 0.439   20.438  -27.937 1.00 93.87 156 A 1 
ATOM 1227 C CG  . GLN A 1 156 ? -0.165  19.516  -29.001 1.00 82.93 156 A 1 
ATOM 1228 C CD  . GLN A 1 156 ? 0.305   19.861  -30.410 1.00 76.91 156 A 1 
ATOM 1229 O OE1 . GLN A 1 156 ? 0.046   20.925  -30.934 1.00 68.27 156 A 1 
ATOM 1230 N NE2 . GLN A 1 156 ? 1.007   18.973  -31.075 1.00 65.28 156 A 1 
ATOM 1231 N N   . ARG A 1 157 ? 2.556   21.535  -25.785 1.00 95.36 157 A 1 
ATOM 1232 C CA  . ARG A 1 157 ? 2.987   22.681  -24.970 1.00 94.85 157 A 1 
ATOM 1233 C C   . ARG A 1 157 ? 4.508   22.727  -24.805 1.00 95.06 157 A 1 
ATOM 1234 O O   . ARG A 1 157 ? 5.060   23.816  -24.758 1.00 93.10 157 A 1 
ATOM 1235 C CB  . ARG A 1 157 ? 2.281   22.649  -23.612 1.00 94.01 157 A 1 
ATOM 1236 C CG  . ARG A 1 157 ? 0.763   22.849  -23.708 1.00 92.64 157 A 1 
ATOM 1237 C CD  . ARG A 1 157 ? 0.153   22.655  -22.316 1.00 91.53 157 A 1 
ATOM 1238 N NE  . ARG A 1 157 ? -1.321  22.610  -22.332 1.00 89.07 157 A 1 
ATOM 1239 C CZ  . ARG A 1 157 ? -2.079  22.431  -21.265 1.00 87.83 157 A 1 
ATOM 1240 N NH1 . ARG A 1 157 ? -1.573  22.317  -20.067 1.00 83.40 157 A 1 
ATOM 1241 N NH2 . ARG A 1 157 ? -3.375  22.353  -21.379 1.00 79.76 157 A 1 
ATOM 1242 N N   . GLY A 1 158 ? 5.159   21.582  -24.734 1.00 94.39 158 A 1 
ATOM 1243 C CA  . GLY A 1 158 ? 6.612   21.473  -24.571 1.00 93.86 158 A 1 
ATOM 1244 C C   . GLY A 1 158 ? 7.140   21.810  -23.173 1.00 94.60 158 A 1 
ATOM 1245 O O   . GLY A 1 158 ? 8.348   21.765  -22.969 1.00 91.41 158 A 1 
ATOM 1246 N N   . ASP A 1 159 ? 6.255   22.111  -22.219 1.00 94.90 159 A 1 
ATOM 1247 C CA  . ASP A 1 159 ? 6.614   22.488  -20.852 1.00 95.23 159 A 1 
ATOM 1248 C C   . ASP A 1 159 ? 6.658   21.274  -19.906 1.00 96.25 159 A 1 
ATOM 1249 O O   . ASP A 1 159 ? 6.013   20.245  -20.137 1.00 94.73 159 A 1 
ATOM 1250 C CB  . ASP A 1 159 ? 5.631   23.547  -20.322 1.00 92.78 159 A 1 
ATOM 1251 C CG  . ASP A 1 159 ? 5.685   24.885  -21.064 1.00 85.51 159 A 1 
ATOM 1252 O OD1 . ASP A 1 159 ? 6.805   25.331  -21.383 1.00 79.81 159 A 1 
ATOM 1253 O OD2 . ASP A 1 159 ? 4.590   25.463  -21.269 1.00 79.72 159 A 1 
ATOM 1254 N N   . VAL A 1 160 ? 7.379   21.415  -18.789 1.00 96.26 160 A 1 
ATOM 1255 C CA  . VAL A 1 160 ? 7.402   20.456  -17.673 1.00 96.75 160 A 1 
ATOM 1256 C C   . VAL A 1 160 ? 6.328   20.783  -16.628 1.00 97.02 160 A 1 
ATOM 1257 O O   . VAL A 1 160 ? 5.690   21.835  -16.686 1.00 95.26 160 A 1 
ATOM 1258 C CB  . VAL A 1 160 ? 8.808   20.367  -17.046 1.00 95.65 160 A 1 
ATOM 1259 C CG1 . VAL A 1 160 ? 9.825   19.833  -18.062 1.00 92.36 160 A 1 
ATOM 1260 C CG2 . VAL A 1 160 ? 9.288   21.711  -16.492 1.00 91.34 160 A 1 
ATOM 1261 N N   . GLY A 1 161 ? 6.071   19.868  -15.683 1.00 96.51 161 A 1 
ATOM 1262 C CA  . GLY A 1 161 ? 5.218   20.110  -14.514 1.00 96.70 161 A 1 
ATOM 1263 C C   . GLY A 1 161 ? 3.765   20.485  -14.824 1.00 97.19 161 A 1 
ATOM 1264 O O   . GLY A 1 161 ? 3.148   21.257  -14.095 1.00 95.12 161 A 1 
ATOM 1265 N N   . GLN A 1 162 ? 3.195   19.973  -15.913 1.00 97.72 162 A 1 
ATOM 1266 C CA  . GLN A 1 162 ? 1.852   20.362  -16.360 1.00 97.55 162 A 1 
ATOM 1267 C C   . GLN A 1 162 ? 0.737   19.580  -15.661 1.00 97.79 162 A 1 
ATOM 1268 O O   . GLN A 1 162 ? -0.314  20.143  -15.345 1.00 96.93 162 A 1 
ATOM 1269 C CB  . GLN A 1 162 ? 1.740   20.169  -17.873 1.00 96.75 162 A 1 
ATOM 1270 C CG  . GLN A 1 162 ? 2.716   21.048  -18.664 1.00 94.71 162 A 1 
ATOM 1271 C CD  . GLN A 1 162 ? 2.526   20.821  -20.148 1.00 93.92 162 A 1 
ATOM 1272 O OE1 . GLN A 1 162 ? 1.427   20.954  -20.680 1.00 85.44 162 A 1 
ATOM 1273 N NE2 . GLN A 1 162 ? 3.553   20.437  -20.866 1.00 83.78 162 A 1 
ATOM 1274 N N   . PHE A 1 163 ? 0.943   18.286  -15.429 1.00 97.43 163 A 1 
ATOM 1275 C CA  . PHE A 1 163 ? -0.096  17.398  -14.915 1.00 97.49 163 A 1 
ATOM 1276 C C   . PHE A 1 163 ? 0.421   16.479  -13.809 1.00 97.73 163 A 1 
ATOM 1277 O O   . PHE A 1 163 ? 1.539   15.971  -13.868 1.00 97.43 163 A 1 
ATOM 1278 C CB  . PHE A 1 163 ? -0.716  16.581  -16.057 1.00 97.23 163 A 1 
ATOM 1279 C CG  . PHE A 1 163 ? -1.291  17.413  -17.188 1.00 97.29 163 A 1 
ATOM 1280 C CD1 . PHE A 1 163 ? -2.549  18.022  -17.054 1.00 96.18 163 A 1 
ATOM 1281 C CD2 . PHE A 1 163 ? -0.542  17.605  -18.365 1.00 96.39 163 A 1 
ATOM 1282 C CE1 . PHE A 1 163 ? -3.055  18.833  -18.083 1.00 95.89 163 A 1 
ATOM 1283 C CE2 . PHE A 1 163 ? -1.047  18.417  -19.398 1.00 95.73 163 A 1 
ATOM 1284 C CZ  . PHE A 1 163 ? -2.302  19.035  -19.255 1.00 95.90 163 A 1 
ATOM 1285 N N   . ILE A 1 164 ? -0.444  16.211  -12.836 1.00 96.72 164 A 1 
ATOM 1286 C CA  . ILE A 1 164 ? -0.279  15.146  -11.849 1.00 96.60 164 A 1 
ATOM 1287 C C   . ILE A 1 164 ? -1.450  14.187  -12.042 1.00 96.27 164 A 1 
ATOM 1288 O O   . ILE A 1 164 ? -2.604  14.609  -12.031 1.00 95.63 164 A 1 
ATOM 1289 C CB  . ILE A 1 164 ? -0.217  15.707  -10.410 1.00 96.61 164 A 1 
ATOM 1290 C CG1 . ILE A 1 164 ? 0.892   16.776  -10.257 1.00 95.63 164 A 1 
ATOM 1291 C CG2 . ILE A 1 164 ? 0.011   14.550  -9.424  1.00 95.49 164 A 1 
ATOM 1292 C CD1 . ILE A 1 164 ? 0.814   17.562  -8.940  1.00 93.71 164 A 1 
ATOM 1293 N N   . LEU A 1 165 ? -1.168  12.912  -12.247 1.00 95.98 165 A 1 
ATOM 1294 C CA  . LEU A 1 165 ? -2.167  11.854  -12.318 1.00 95.64 165 A 1 
ATOM 1295 C C   . LEU A 1 165 ? -2.049  10.988  -11.071 1.00 95.59 165 A 1 
ATOM 1296 O O   . LEU A 1 165 ? -0.940  10.702  -10.630 1.00 95.25 165 A 1 
ATOM 1297 C CB  . LEU A 1 165 ? -2.004  11.022  -13.603 1.00 95.34 165 A 1 
ATOM 1298 C CG  . LEU A 1 165 ? -2.145  11.811  -14.921 1.00 93.93 165 A 1 
ATOM 1299 C CD1 . LEU A 1 165 ? -0.800  12.351  -15.423 1.00 89.94 165 A 1 
ATOM 1300 C CD2 . LEU A 1 165 ? -2.706  10.908  -16.017 1.00 89.47 165 A 1 
ATOM 1301 N N   . THR A 1 166 ? -3.154  10.529  -10.514 1.00 94.94 166 A 1 
ATOM 1302 C CA  . THR A 1 166 ? -3.126  9.505   -9.460  1.00 93.85 166 A 1 
ATOM 1303 C C   . THR A 1 166 ? -3.808  8.233   -9.943  1.00 92.12 166 A 1 
ATOM 1304 O O   . THR A 1 166 ? -4.767  8.288   -10.713 1.00 88.58 166 A 1 
ATOM 1305 C CB  . THR A 1 166 ? -3.748  9.972   -8.139  1.00 93.25 166 A 1 
ATOM 1306 O OG1 . THR A 1 166 ? -5.114  10.144  -8.369  1.00 89.10 166 A 1 
ATOM 1307 C CG2 . THR A 1 166 ? -3.161  11.277  -7.613  1.00 89.92 166 A 1 
ATOM 1308 N N   . GLY A 1 167 ? -3.316  7.077   -9.484  1.00 87.69 167 A 1 
ATOM 1309 C CA  . GLY A 1 167 ? -3.901  5.775   -9.789  1.00 84.73 167 A 1 
ATOM 1310 C C   . GLY A 1 167 ? -3.752  4.802   -8.628  1.00 84.39 167 A 1 
ATOM 1311 O O   . GLY A 1 167 ? -2.662  4.618   -8.090  1.00 79.60 167 A 1 
ATOM 1312 N N   . SER A 1 168 ? -4.857  4.173   -8.245  1.00 83.24 168 A 1 
ATOM 1313 C CA  . SER A 1 168 ? -4.893  3.160   -7.183  1.00 80.14 168 A 1 
ATOM 1314 C C   . SER A 1 168 ? -4.776  1.724   -7.703  1.00 79.41 168 A 1 
ATOM 1315 O O   . SER A 1 168 ? -4.721  0.780   -6.914  1.00 74.36 168 A 1 
ATOM 1316 C CB  . SER A 1 168 ? -6.159  3.339   -6.343  1.00 75.85 168 A 1 
ATOM 1317 O OG  . SER A 1 168 ? -7.318  3.274   -7.148  1.00 69.79 168 A 1 
ATOM 1318 N N   . ALA A 1 169 ? -4.735  1.550   -9.021  1.00 81.49 169 A 1 
ATOM 1319 C CA  . ALA A 1 169 ? -4.540  0.264   -9.670  1.00 79.61 169 A 1 
ATOM 1320 C C   . ALA A 1 169 ? -3.792  0.424   -10.992 1.00 80.49 169 A 1 
ATOM 1321 O O   . ALA A 1 169 ? -3.995  1.398   -11.720 1.00 75.11 169 A 1 
ATOM 1322 C CB  . ALA A 1 169 ? -5.903  -0.398  -9.892  1.00 74.67 169 A 1 
ATOM 1323 N N   . VAL A 1 170 ? -2.994  -0.575  -11.335 1.00 77.78 170 A 1 
ATOM 1324 C CA  . VAL A 1 170 ? -2.401  -0.685  -12.669 1.00 76.30 170 A 1 
ATOM 1325 C C   . VAL A 1 170 ? -3.527  -0.972  -13.670 1.00 77.91 170 A 1 
ATOM 1326 O O   . VAL A 1 170 ? -4.251  -1.964  -13.495 1.00 73.49 170 A 1 
ATOM 1327 C CB  . VAL A 1 170 ? -1.319  -1.776  -12.720 1.00 71.67 170 A 1 
ATOM 1328 C CG1 . VAL A 1 170 ? -0.664  -1.848  -14.104 1.00 65.61 170 A 1 
ATOM 1329 C CG2 . VAL A 1 170 ? -0.211  -1.520  -11.688 1.00 68.85 170 A 1 
ATOM 1330 N N   . PRO A 1 171 ? -3.706  -0.151  -14.728 1.00 77.63 171 A 1 
ATOM 1331 C CA  . PRO A 1 171 ? -4.750  -0.361  -15.729 1.00 74.08 171 A 1 
ATOM 1332 C C   . PRO A 1 171 ? -4.658  -1.733  -16.408 1.00 74.39 171 A 1 
ATOM 1333 O O   . PRO A 1 171 ? -3.624  -2.404  -16.367 1.00 71.83 171 A 1 
ATOM 1334 C CB  . PRO A 1 171 ? -4.603  0.787   -16.734 1.00 70.26 171 A 1 
ATOM 1335 C CG  . PRO A 1 171 ? -3.945  1.881   -15.905 1.00 67.90 171 A 1 
ATOM 1336 C CD  . PRO A 1 171 ? -3.025  1.108   -14.975 1.00 72.19 171 A 1 
ATOM 1337 N N   . LEU A 1 172 ? -5.754  -2.168  -17.051 1.00 72.51 172 A 1 
ATOM 1338 C CA  . LEU A 1 172 ? -5.730  -3.378  -17.875 1.00 70.94 172 A 1 
ATOM 1339 C C   . LEU A 1 172 ? -4.716  -3.229  -19.017 1.00 70.68 172 A 1 
ATOM 1340 O O   . LEU A 1 172 ? -4.503  -2.135  -19.542 1.00 62.95 172 A 1 
ATOM 1341 C CB  . LEU A 1 172 ? -7.135  -3.678  -18.430 1.00 65.82 172 A 1 
ATOM 1342 C CG  . LEU A 1 172 ? -8.121  -4.232  -17.386 1.00 60.74 172 A 1 
ATOM 1343 C CD1 . LEU A 1 172 ? -9.536  -4.243  -17.952 1.00 58.99 172 A 1 
ATOM 1344 C CD2 . LEU A 1 172 ? -7.778  -5.667  -16.976 1.00 58.05 172 A 1 
ATOM 1345 N N   . ASP A 1 173 ? -4.114  -4.348  -19.416 1.00 64.73 173 A 1 
ATOM 1346 C CA  . ASP A 1 173 ? -3.274  -4.385  -20.607 1.00 63.62 173 A 1 
ATOM 1347 C C   . ASP A 1 173 ? -4.080  -3.864  -21.807 1.00 63.79 173 A 1 
ATOM 1348 O O   . ASP A 1 173 ? -5.227  -4.258  -22.025 1.00 58.14 173 A 1 
ATOM 1349 C CB  . ASP A 1 173 ? -2.752  -5.812  -20.854 1.00 58.45 173 A 1 
ATOM 1350 C CG  . ASP A 1 173 ? -1.870  -6.342  -19.715 1.00 53.55 173 A 1 
ATOM 1351 O OD1 . ASP A 1 173 ? -1.165  -5.524  -19.088 1.00 49.89 173 A 1 
ATOM 1352 O OD2 . ASP A 1 173 ? -1.933  -7.566  -19.465 1.00 50.00 173 A 1 
ATOM 1353 N N   . ASN A 1 174 ? -3.482  -2.943  -22.574 1.00 62.02 174 A 1 
ATOM 1354 C CA  . ASN A 1 174 ? -4.111  -2.224  -23.694 1.00 62.85 174 A 1 
ATOM 1355 C C   . ASN A 1 174 ? -5.195  -1.189  -23.324 1.00 66.27 174 A 1 
ATOM 1356 O O   . ASN A 1 174 ? -5.858  -0.672  -24.227 1.00 61.05 174 A 1 
ATOM 1357 C CB  . ASN A 1 174 ? -4.593  -3.201  -24.784 1.00 54.62 174 A 1 
ATOM 1358 C CG  . ASN A 1 174 ? -3.576  -4.264  -25.121 1.00 48.26 174 A 1 
ATOM 1359 O OD1 . ASN A 1 174 ? -2.463  -3.980  -25.515 1.00 42.03 174 A 1 
ATOM 1360 N ND2 . ASN A 1 174 ? -3.918  -5.518  -24.957 1.00 40.65 174 A 1 
ATOM 1361 N N   . ALA A 1 175 ? -5.358  -0.812  -22.044 1.00 67.03 175 A 1 
ATOM 1362 C CA  . ALA A 1 175 ? -6.233  0.301   -21.658 1.00 67.33 175 A 1 
ATOM 1363 C C   . ALA A 1 175 ? -5.752  1.664   -22.197 1.00 70.42 175 A 1 
ATOM 1364 O O   . ALA A 1 175 ? -6.555  2.580   -22.364 1.00 64.45 175 A 1 
ATOM 1365 C CB  . ALA A 1 175 ? -6.350  0.333   -20.129 1.00 62.43 175 A 1 
ATOM 1366 N N   . VAL A 1 176 ? -4.465  1.793   -22.480 1.00 70.74 176 A 1 
ATOM 1367 C CA  . VAL A 1 176 ? -3.842  2.985   -23.071 1.00 70.57 176 A 1 
ATOM 1368 C C   . VAL A 1 176 ? -3.185  2.623   -24.404 1.00 72.73 176 A 1 
ATOM 1369 O O   . VAL A 1 176 ? -2.592  1.556   -24.546 1.00 66.32 176 A 1 
ATOM 1370 C CB  . VAL A 1 176 ? -2.836  3.639   -22.109 1.00 64.05 176 A 1 
ATOM 1371 C CG1 . VAL A 1 176 ? -3.557  4.140   -20.850 1.00 57.43 176 A 1 
ATOM 1372 C CG2 . VAL A 1 176 ? -1.685  2.721   -21.686 1.00 60.68 176 A 1 
ATOM 1373 N N   . ARG A 1 177 ? -3.266  3.511   -25.394 1.00 67.20 177 A 1 
ATOM 1374 C CA  . ARG A 1 177 ? -2.679  3.270   -26.727 1.00 67.24 177 A 1 
ATOM 1375 C C   . ARG A 1 177 ? -1.162  3.473   -26.747 1.00 67.67 177 A 1 
ATOM 1376 O O   . ARG A 1 177 ? -0.470  2.890   -27.571 1.00 61.82 177 A 1 
ATOM 1377 C CB  . ARG A 1 177 ? -3.345  4.175   -27.765 1.00 64.00 177 A 1 
ATOM 1378 C CG  . ARG A 1 177 ? -4.827  3.834   -27.961 1.00 60.67 177 A 1 
ATOM 1379 C CD  . ARG A 1 177 ? -5.418  4.733   -29.046 1.00 57.95 177 A 1 
ATOM 1380 N NE  . ARG A 1 177 ? -6.832  4.414   -29.291 1.00 50.58 177 A 1 
ATOM 1381 C CZ  . ARG A 1 177 ? -7.619  4.997   -30.176 1.00 45.13 177 A 1 
ATOM 1382 N NH1 . ARG A 1 177 ? -7.191  5.955   -30.946 1.00 44.06 177 A 1 
ATOM 1383 N NH2 . ARG A 1 177 ? -8.862  4.623   -30.300 1.00 42.19 177 A 1 
ATOM 1384 N N   . HIS A 1 178 ? -0.662  4.325   -25.856 1.00 65.79 178 A 1 
ATOM 1385 C CA  . HIS A 1 178 ? 0.752   4.690   -25.779 1.00 67.40 178 A 1 
ATOM 1386 C C   . HIS A 1 178 ? 1.274   4.622   -24.341 1.00 69.25 178 A 1 
ATOM 1387 O O   . HIS A 1 178 ? 0.569   4.959   -23.397 1.00 62.94 178 A 1 
ATOM 1388 C CB  . HIS A 1 178 ? 0.935   6.092   -26.360 1.00 61.30 178 A 1 
ATOM 1389 C CG  . HIS A 1 178 ? 0.502   6.212   -27.797 1.00 57.89 178 A 1 
ATOM 1390 N ND1 . HIS A 1 178 ? 1.087   5.596   -28.877 1.00 51.39 178 A 1 
ATOM 1391 C CD2 . HIS A 1 178 ? -0.554  6.944   -28.274 1.00 49.03 178 A 1 
ATOM 1392 C CE1 . HIS A 1 178 ? 0.398   5.951   -29.976 1.00 48.93 178 A 1 
ATOM 1393 N NE2 . HIS A 1 178 ? -0.605  6.776   -29.659 1.00 51.37 178 A 1 
ATOM 1394 N N   . THR A 1 179 ? 2.541   4.253   -24.180 1.00 77.25 179 A 1 
ATOM 1395 C CA  . THR A 1 179 ? 3.180   4.065   -22.862 1.00 75.57 179 A 1 
ATOM 1396 C C   . THR A 1 179 ? 3.424   5.365   -22.088 1.00 75.04 179 A 1 
ATOM 1397 O O   . THR A 1 179 ? 3.649   5.319   -20.885 1.00 65.60 179 A 1 
ATOM 1398 C CB  . THR A 1 179 ? 4.522   3.337   -23.019 1.00 70.75 179 A 1 
ATOM 1399 O OG1 . THR A 1 179 ? 5.341   4.065   -23.916 1.00 66.74 179 A 1 
ATOM 1400 C CG2 . THR A 1 179 ? 4.351   1.930   -23.598 1.00 65.32 179 A 1 
ATOM 1401 N N   . GLY A 1 180 ? 3.399   6.523   -22.760 1.00 72.66 180 A 1 
ATOM 1402 C CA  . GLY A 1 180 ? 3.739   7.816   -22.150 1.00 74.03 180 A 1 
ATOM 1403 C C   . GLY A 1 180 ? 5.242   8.059   -21.974 1.00 79.60 180 A 1 
ATOM 1404 O O   . GLY A 1 180 ? 5.623   9.081   -21.409 1.00 75.52 180 A 1 
ATOM 1405 N N   . THR A 1 181 ? 6.094   7.174   -22.479 1.00 76.58 181 A 1 
ATOM 1406 C CA  . THR A 1 181 ? 7.557   7.270   -22.349 1.00 77.26 181 A 1 
ATOM 1407 C C   . THR A 1 181 ? 8.082   8.638   -22.790 1.00 78.19 181 A 1 
ATOM 1408 O O   . THR A 1 181 ? 7.758   9.116   -23.877 1.00 70.31 181 A 1 
ATOM 1409 C CB  . THR A 1 181 ? 8.252   6.159   -23.150 1.00 71.64 181 A 1 
ATOM 1410 O OG1 . THR A 1 181 ? 7.753   4.901   -22.748 1.00 65.60 181 A 1 
ATOM 1411 C CG2 . THR A 1 181 ? 9.762   6.121   -22.927 1.00 64.80 181 A 1 
ATOM 1412 N N   . GLY A 1 182 ? 8.893   9.270   -21.933 1.00 79.98 182 A 1 
ATOM 1413 C CA  . GLY A 1 182 ? 9.477   10.593  -22.162 1.00 82.30 182 A 1 
ATOM 1414 C C   . GLY A 1 182 ? 8.528   11.779  -21.929 1.00 85.83 182 A 1 
ATOM 1415 O O   . GLY A 1 182 ? 8.948   12.910  -22.119 1.00 81.43 182 A 1 
ATOM 1416 N N   . ARG A 1 183 ? 7.266   11.548  -21.554 1.00 88.07 183 A 1 
ATOM 1417 C CA  . ARG A 1 183 ? 6.289   12.608  -21.246 1.00 90.21 183 A 1 
ATOM 1418 C C   . ARG A 1 183 ? 5.746   12.500  -19.829 1.00 93.15 183 A 1 
ATOM 1419 O O   . ARG A 1 183 ? 5.561   13.519  -19.174 1.00 90.91 183 A 1 
ATOM 1420 C CB  . ARG A 1 183 ? 5.090   12.593  -22.210 1.00 86.53 183 A 1 
ATOM 1421 C CG  . ARG A 1 183 ? 5.424   12.994  -23.647 1.00 83.98 183 A 1 
ATOM 1422 C CD  . ARG A 1 183 ? 5.935   11.812  -24.458 1.00 79.03 183 A 1 
ATOM 1423 N NE  . ARG A 1 183 ? 6.084   12.196  -25.863 1.00 77.28 183 A 1 
ATOM 1424 C CZ  . ARG A 1 183 ? 6.805   11.623  -26.780 1.00 72.26 183 A 1 
ATOM 1425 N NH1 . ARG A 1 183 ? 7.471   10.521  -26.552 1.00 61.92 183 A 1 
ATOM 1426 N NH2 . ARG A 1 183 ? 6.867   12.171  -27.953 1.00 67.29 183 A 1 
ATOM 1427 N N   . ILE A 1 184 ? 5.465   11.275  -19.399 1.00 91.44 184 A 1 
ATOM 1428 C CA  . ILE A 1 184 ? 4.861   10.973  -18.107 1.00 91.81 184 A 1 
ATOM 1429 C C   . ILE A 1 184 ? 5.861   10.138  -17.310 1.00 91.84 184 A 1 
ATOM 1430 O O   . ILE A 1 184 ? 6.129   8.989   -17.665 1.00 90.47 184 A 1 
ATOM 1431 C CB  . ILE A 1 184 ? 3.493   10.270  -18.267 1.00 91.44 184 A 1 
ATOM 1432 C CG1 . ILE A 1 184 ? 2.575   11.026  -19.265 1.00 90.49 184 A 1 
ATOM 1433 C CG2 . ILE A 1 184 ? 2.833   10.128  -16.884 1.00 89.49 184 A 1 
ATOM 1434 C CD1 . ILE A 1 184 ? 1.187   10.417  -19.479 1.00 87.25 184 A 1 
ATOM 1435 N N   . SER A 1 185 ? 6.413   10.715  -16.244 1.00 94.14 185 A 1 
ATOM 1436 C CA  . SER A 1 185 ? 7.206   9.969   -15.267 1.00 94.02 185 A 1 
ATOM 1437 C C   . SER A 1 185 ? 6.288   9.248   -14.282 1.00 94.38 185 A 1 
ATOM 1438 O O   . SER A 1 185 ? 5.126   9.613   -14.109 1.00 93.85 185 A 1 
ATOM 1439 C CB  . SER A 1 185 ? 8.220   10.871  -14.557 1.00 92.89 185 A 1 
ATOM 1440 O OG  . SER A 1 185 ? 7.568   11.828  -13.766 1.00 80.39 185 A 1 
ATOM 1441 N N   . ARG A 1 186 ? 6.799   8.181   -13.660 1.00 94.85 186 A 1 
ATOM 1442 C CA  . ARG A 1 186 ? 6.045   7.359   -12.705 1.00 94.36 186 A 1 
ATOM 1443 C C   . ARG A 1 186 ? 6.748   7.353   -11.362 1.00 94.94 186 A 1 
ATOM 1444 O O   . ARG A 1 186 ? 7.966   7.182   -11.316 1.00 94.27 186 A 1 
ATOM 1445 C CB  . ARG A 1 186 ? 5.877   5.926   -13.225 1.00 92.57 186 A 1 
ATOM 1446 C CG  . ARG A 1 186 ? 5.034   5.852   -14.501 1.00 88.47 186 A 1 
ATOM 1447 C CD  . ARG A 1 186 ? 4.930   4.418   -14.982 1.00 87.17 186 A 1 
ATOM 1448 N NE  . ARG A 1 186 ? 4.063   4.310   -16.165 1.00 83.07 186 A 1 
ATOM 1449 C CZ  . ARG A 1 186 ? 2.869   3.751   -16.217 1.00 81.12 186 A 1 
ATOM 1450 N NH1 . ARG A 1 186 ? 2.295   3.196   -15.179 1.00 72.19 186 A 1 
ATOM 1451 N NH2 . ARG A 1 186 ? 2.219   3.740   -17.348 1.00 72.33 186 A 1 
ATOM 1452 N N   . MET A 1 187 ? 5.977   7.477   -10.303 1.00 94.73 187 A 1 
ATOM 1453 C CA  . MET A 1 187 ? 6.443   7.273   -8.939  1.00 94.80 187 A 1 
ATOM 1454 C C   . MET A 1 187 ? 5.467   6.372   -8.189  1.00 95.57 187 A 1 
ATOM 1455 O O   . MET A 1 187 ? 4.251   6.500   -8.329  1.00 94.88 187 A 1 
ATOM 1456 C CB  . MET A 1 187 ? 6.673   8.619   -8.229  1.00 92.91 187 A 1 
ATOM 1457 C CG  . MET A 1 187 ? 5.400   9.455   -8.039  1.00 90.80 187 A 1 
ATOM 1458 S SD  . MET A 1 187 ? 5.635   11.031  -7.183  1.00 91.79 187 A 1 
ATOM 1459 C CE  . MET A 1 187 ? 6.027   10.462  -5.513  1.00 86.41 187 A 1 
ATOM 1460 N N   . LEU A 1 188 ? 6.007   5.451   -7.396  1.00 95.11 188 A 1 
ATOM 1461 C CA  . LEU A 1 188 ? 5.213   4.594   -6.521  1.00 95.50 188 A 1 
ATOM 1462 C C   . LEU A 1 188 ? 5.183   5.201   -5.118  1.00 96.24 188 A 1 
ATOM 1463 O O   . LEU A 1 188 ? 6.211   5.298   -4.450  1.00 95.73 188 A 1 
ATOM 1464 C CB  . LEU A 1 188 ? 5.778   3.165   -6.544  1.00 94.69 188 A 1 
ATOM 1465 C CG  . LEU A 1 188 ? 5.024   2.186   -5.624  1.00 93.09 188 A 1 
ATOM 1466 C CD1 . LEU A 1 188 ? 3.561   2.012   -6.017  1.00 90.14 188 A 1 
ATOM 1467 C CD2 . LEU A 1 188 ? 5.680   0.812   -5.682  1.00 90.19 188 A 1 
ATOM 1468 N N   . MET A 1 189 ? 4.002   5.564   -4.663  1.00 96.80 189 A 1 
ATOM 1469 C CA  . MET A 1 189 ? 3.772   6.056   -3.309  1.00 97.18 189 A 1 
ATOM 1470 C C   . MET A 1 189 ? 3.273   4.920   -2.412  1.00 97.33 189 A 1 
ATOM 1471 O O   . MET A 1 189 ? 2.282   4.255   -2.722  1.00 96.60 189 A 1 
ATOM 1472 C CB  . MET A 1 189 ? 2.805   7.239   -3.367  1.00 96.67 189 A 1 
ATOM 1473 C CG  . MET A 1 189 ? 2.727   7.971   -2.028  1.00 94.23 189 A 1 
ATOM 1474 S SD  . MET A 1 189 ? 1.637   9.411   -2.104  1.00 94.95 189 A 1 
ATOM 1475 C CE  . MET A 1 189 ? 1.859   10.020  -0.419  1.00 90.34 189 A 1 
ATOM 1476 N N   . ARG A 1 190 ? 3.955   4.718   -1.286  1.00 97.87 190 A 1 
ATOM 1477 C CA  . ARG A 1 190 ? 3.624   3.707   -0.271  1.00 97.82 190 A 1 
ATOM 1478 C C   . ARG A 1 190 ? 2.951   4.350   0.943   1.00 97.90 190 A 1 
ATOM 1479 O O   . ARG A 1 190 ? 2.737   5.568   0.974   1.00 97.25 190 A 1 
ATOM 1480 C CB  . ARG A 1 190 ? 4.903   2.927   0.083   1.00 97.29 190 A 1 
ATOM 1481 C CG  . ARG A 1 190 ? 5.452   2.154   -1.132  1.00 96.07 190 A 1 
ATOM 1482 C CD  . ARG A 1 190 ? 6.704   1.356   -0.772  1.00 95.58 190 A 1 
ATOM 1483 N NE  . ARG A 1 190 ? 7.222   0.618   -1.935  1.00 93.96 190 A 1 
ATOM 1484 C CZ  . ARG A 1 190 ? 8.010   1.084   -2.891  1.00 94.64 190 A 1 
ATOM 1485 N NH1 . ARG A 1 190 ? 8.428   2.322   -2.933  1.00 87.89 190 A 1 
ATOM 1486 N NH2 . ARG A 1 190 ? 8.403   0.286   -3.832  1.00 89.23 190 A 1 
ATOM 1487 N N   . THR A 1 191 ? 2.602   3.536   1.934   1.00 98.10 191 A 1 
ATOM 1488 C CA  . THR A 1 191 ? 2.190   4.031   3.254   1.00 98.35 191 A 1 
ATOM 1489 C C   . THR A 1 191 ? 3.339   4.797   3.925   1.00 98.45 191 A 1 
ATOM 1490 O O   . THR A 1 191 ? 4.478   4.751   3.455   1.00 98.05 191 A 1 
ATOM 1491 C CB  . THR A 1 191 ? 1.705   2.875   4.139   1.00 98.04 191 A 1 
ATOM 1492 O OG1 . THR A 1 191 ? 2.678   1.863   4.191   1.00 96.82 191 A 1 
ATOM 1493 C CG2 . THR A 1 191 ? 0.423   2.262   3.584   1.00 96.63 191 A 1 
ATOM 1494 N N   . MET A 1 192 ? 3.041   5.539   4.980   1.00 98.47 192 A 1 
ATOM 1495 C CA  . MET A 1 192 ? 4.042   6.327   5.701   1.00 98.42 192 A 1 
ATOM 1496 C C   . MET A 1 192 ? 5.106   5.436   6.337   1.00 98.57 192 A 1 
ATOM 1497 O O   . MET A 1 192 ? 4.794   4.373   6.880   1.00 98.23 192 A 1 
ATOM 1498 C CB  . MET A 1 192 ? 3.392   7.195   6.783   1.00 97.72 192 A 1 
ATOM 1499 C CG  . MET A 1 192 ? 2.620   8.374   6.189   1.00 95.82 192 A 1 
ATOM 1500 S SD  . MET A 1 192 ? 1.799   9.378   7.437   1.00 94.28 192 A 1 
ATOM 1501 C CE  . MET A 1 192 ? 1.315   10.791  6.439   1.00 87.13 192 A 1 
ATOM 1502 N N   . THR A 1 193 ? 6.344   5.904   6.285   1.00 98.50 193 A 1 
ATOM 1503 C CA  . THR A 1 193 ? 7.462   5.359   7.058   1.00 98.49 193 A 1 
ATOM 1504 C C   . THR A 1 193 ? 7.366   5.801   8.515   1.00 98.25 193 A 1 
ATOM 1505 O O   . THR A 1 193 ? 6.637   6.744   8.842   1.00 97.73 193 A 1 
ATOM 1506 C CB  . THR A 1 193 ? 8.805   5.819   6.481   1.00 98.44 193 A 1 
ATOM 1507 O OG1 . THR A 1 193 ? 8.950   7.214   6.611   1.00 97.30 193 A 1 
ATOM 1508 C CG2 . THR A 1 193 ? 8.959   5.470   5.004   1.00 96.86 193 A 1 
ATOM 1509 N N   . LEU A 1 194 ? 8.157   5.177   9.389   1.00 98.44 194 A 1 
ATOM 1510 C CA  . LEU A 1 194 ? 8.280   5.613   10.786  1.00 98.24 194 A 1 
ATOM 1511 C C   . LEU A 1 194 ? 8.850   7.036   10.908  1.00 97.82 194 A 1 
ATOM 1512 O O   . LEU A 1 194 ? 8.518   7.753   11.843  1.00 96.90 194 A 1 
ATOM 1513 C CB  . LEU A 1 194 ? 9.161   4.623   11.564  1.00 98.14 194 A 1 
ATOM 1514 C CG  . LEU A 1 194 ? 8.599   3.194   11.674  1.00 97.47 194 A 1 
ATOM 1515 C CD1 . LEU A 1 194 ? 9.557   2.343   12.502  1.00 96.33 194 A 1 
ATOM 1516 C CD2 . LEU A 1 194 ? 7.225   3.153   12.343  1.00 96.07 194 A 1 
ATOM 1517 N N   . TYR A 1 195 ? 9.660   7.488   9.948   1.00 97.86 195 A 1 
ATOM 1518 C CA  . TYR A 1 195 ? 10.138  8.871   9.913   1.00 97.57 195 A 1 
ATOM 1519 C C   . TYR A 1 195 ? 9.020   9.856   9.534   1.00 97.09 195 A 1 
ATOM 1520 O O   . TYR A 1 195 ? 8.850   10.893  10.170  1.00 95.79 195 A 1 
ATOM 1521 C CB  . TYR A 1 195 ? 11.329  8.972   8.955   1.00 97.43 195 A 1 
ATOM 1522 C CG  . TYR A 1 195 ? 11.931  10.360  8.906   1.00 97.07 195 A 1 
ATOM 1523 C CD1 . TYR A 1 195 ? 11.821  11.139  7.739   1.00 94.52 195 A 1 
ATOM 1524 C CD2 . TYR A 1 195 ? 12.569  10.885  10.044  1.00 95.17 195 A 1 
ATOM 1525 C CE1 . TYR A 1 195 ? 12.360  12.436  7.706   1.00 94.24 195 A 1 
ATOM 1526 C CE2 . TYR A 1 195 ? 13.106  12.184  10.019  1.00 94.49 195 A 1 
ATOM 1527 C CZ  . TYR A 1 195 ? 13.003  12.961  8.847   1.00 95.26 195 A 1 
ATOM 1528 O OH  . TYR A 1 195 ? 13.521  14.218  8.824   1.00 93.61 195 A 1 
ATOM 1529 N N   . GLU A 1 196 ? 8.203   9.530   8.539   1.00 97.56 196 A 1 
ATOM 1530 C CA  . GLU A 1 196 ? 7.061   10.365  8.127   1.00 97.13 196 A 1 
ATOM 1531 C C   . GLU A 1 196 ? 5.962   10.443  9.203   1.00 96.24 196 A 1 
ATOM 1532 O O   . GLU A 1 196 ? 5.285   11.469  9.307   1.00 94.46 196 A 1 
ATOM 1533 C CB  . GLU A 1 196 ? 6.455   9.809   6.833   1.00 97.08 196 A 1 
ATOM 1534 C CG  . GLU A 1 196 ? 7.362   9.962   5.600   1.00 96.67 196 A 1 
ATOM 1535 C CD  . GLU A 1 196 ? 6.708   9.327   4.361   1.00 97.54 196 A 1 
ATOM 1536 O OE1 . GLU A 1 196 ? 6.644   9.996   3.308   1.00 94.74 196 A 1 
ATOM 1537 O OE2 . GLU A 1 196 ? 6.174   8.200   4.451   1.00 95.68 196 A 1 
ATOM 1538 N N   . SER A 1 197 ? 5.793   9.385   10.008  1.00 96.90 197 A 1 
ATOM 1539 C CA  . SER A 1 197 ? 4.857   9.351   11.139  1.00 95.99 197 A 1 
ATOM 1540 C C   . SER A 1 197 ? 5.435   9.918   12.442  1.00 94.99 197 A 1 
ATOM 1541 O O   . SER A 1 197 ? 4.734   9.946   13.447  1.00 93.24 197 A 1 
ATOM 1542 C CB  . SER A 1 197 ? 4.303   7.939   11.339  1.00 95.73 197 A 1 
ATOM 1543 O OG  . SER A 1 197 ? 5.324   7.009   11.600  1.00 94.41 197 A 1 
ATOM 1544 N N   . LEU A 1 198 ? 6.670   10.421  12.424  1.00 94.50 198 A 1 
ATOM 1545 C CA  . LEU A 1 198 ? 7.400   11.005  13.562  1.00 94.14 198 A 1 
ATOM 1546 C C   . LEU A 1 198 ? 7.729   9.995   14.680  1.00 94.48 198 A 1 
ATOM 1547 O O   . LEU A 1 198 ? 7.839   10.363  15.845  1.00 92.56 198 A 1 
ATOM 1548 C CB  . LEU A 1 198 ? 6.687   12.266  14.096  1.00 93.05 198 A 1 
ATOM 1549 C CG  . LEU A 1 198 ? 6.281   13.309  13.043  1.00 91.41 198 A 1 
ATOM 1550 C CD1 . LEU A 1 198 ? 5.518   14.448  13.727  1.00 87.32 198 A 1 
ATOM 1551 C CD2 . LEU A 1 198 ? 7.490   13.903  12.326  1.00 87.18 198 A 1 
ATOM 1552 N N   . GLU A 1 199 ? 7.888   8.727   14.329  1.00 96.35 199 A 1 
ATOM 1553 C CA  . GLU A 1 199 ? 8.248   7.630   15.238  1.00 96.39 199 A 1 
ATOM 1554 C C   . GLU A 1 199 ? 9.718   7.224   15.110  1.00 96.85 199 A 1 
ATOM 1555 O O   . GLU A 1 199 ? 10.259  6.585   16.006  1.00 95.53 199 A 1 
ATOM 1556 C CB  . GLU A 1 199 ? 7.328   6.444   14.959  1.00 95.57 199 A 1 
ATOM 1557 C CG  . GLU A 1 199 ? 5.900   6.772   15.397  1.00 93.63 199 A 1 
ATOM 1558 C CD  . GLU A 1 199 ? 4.855   5.869   14.762  1.00 93.83 199 A 1 
ATOM 1559 O OE1 . GLU A 1 199 ? 3.797   5.676   15.388  1.00 87.36 199 A 1 
ATOM 1560 O OE2 . GLU A 1 199 ? 4.994   5.457   13.593  1.00 88.66 199 A 1 
ATOM 1561 N N   . SER A 1 200 ? 10.383  7.649   14.031  1.00 96.63 200 A 1 
ATOM 1562 C CA  . SER A 1 200 ? 11.839  7.650   13.915  1.00 97.10 200 A 1 
ATOM 1563 C C   . SER A 1 200 ? 12.384  9.062   14.137  1.00 96.63 200 A 1 
ATOM 1564 O O   . SER A 1 200 ? 11.841  10.028  13.594  1.00 95.59 200 A 1 
ATOM 1565 C CB  . SER A 1 200 ? 12.264  7.103   12.553  1.00 97.21 200 A 1 
ATOM 1566 O OG  . SER A 1 200 ? 13.658  7.257   12.387  1.00 95.28 200 A 1 
ATOM 1567 N N   . SER A 1 201 ? 13.471  9.180   14.907  1.00 96.70 201 A 1 
ATOM 1568 C CA  . SER A 1 201 ? 14.222  10.429  15.110  1.00 96.40 201 A 1 
ATOM 1569 C C   . SER A 1 201 ? 14.877  10.922  13.821  1.00 96.49 201 A 1 
ATOM 1570 O O   . SER A 1 201 ? 15.041  12.125  13.613  1.00 95.40 201 A 1 
ATOM 1571 C CB  . SER A 1 201 ? 15.297  10.222  16.189  1.00 96.07 201 A 1 
ATOM 1572 O OG  . SER A 1 201 ? 16.234  9.245   15.795  1.00 95.08 201 A 1 
ATOM 1573 N N   . GLY A 1 202 ? 15.236  10.002  12.922  1.00 96.01 202 A 1 
ATOM 1574 C CA  . GLY A 1 202 ? 15.949  10.306  11.695  1.00 96.57 202 A 1 
ATOM 1575 C C   . GLY A 1 202 ? 17.408  10.700  11.915  1.00 97.27 202 A 1 
ATOM 1576 O O   . GLY A 1 202 ? 17.960  11.421  11.083  1.00 96.06 202 A 1 
ATOM 1577 N N   . ASP A 1 203 ? 18.032  10.251  13.010  1.00 97.16 203 A 1 
ATOM 1578 C CA  . ASP A 1 203 ? 19.442  10.536  13.312  1.00 97.24 203 A 1 
ATOM 1579 C C   . ASP A 1 203 ? 20.373  9.924   12.257  1.00 97.65 203 A 1 
ATOM 1580 O O   . ASP A 1 203 ? 21.355  10.541  11.854  1.00 96.79 203 A 1 
ATOM 1581 C CB  . ASP A 1 203 ? 19.790  10.007  14.715  1.00 96.58 203 A 1 
ATOM 1582 C CG  . ASP A 1 203 ? 18.996  10.689  15.835  1.00 94.89 203 A 1 
ATOM 1583 O OD1 . ASP A 1 203 ? 18.665  11.887  15.696  1.00 90.93 203 A 1 
ATOM 1584 O OD2 . ASP A 1 203 ? 18.651  9.978   16.804  1.00 90.71 203 A 1 
ATOM 1585 N N   . VAL A 1 204 ? 20.020  8.755   11.726  1.00 97.49 204 A 1 
ATOM 1586 C CA  . VAL A 1 204 ? 20.792  8.066   10.688  1.00 97.98 204 A 1 
ATOM 1587 C C   . VAL A 1 204 ? 20.090  8.187   9.332   1.00 98.19 204 A 1 
ATOM 1588 O O   . VAL A 1 204 ? 18.972  7.711   9.137   1.00 97.72 204 A 1 
ATOM 1589 C CB  . VAL A 1 204 ? 21.058  6.603   11.075  1.00 97.74 204 A 1 
ATOM 1590 C CG1 . VAL A 1 204 ? 21.958  5.925   10.038  1.00 96.43 204 A 1 
ATOM 1591 C CG2 . VAL A 1 204 ? 21.752  6.500   12.442  1.00 96.35 204 A 1 
ATOM 1592 N N   . SER A 1 205 ? 20.771  8.807   8.362   1.00 98.44 205 A 1 
ATOM 1593 C CA  . SER A 1 205 ? 20.278  8.954   6.987   1.00 98.52 205 A 1 
ATOM 1594 C C   . SER A 1 205 ? 20.844  7.865   6.072   1.00 98.65 205 A 1 
ATOM 1595 O O   . SER A 1 205 ? 22.060  7.653   6.020   1.00 98.31 205 A 1 
ATOM 1596 C CB  . SER A 1 205 ? 20.610  10.352  6.462   1.00 97.80 205 A 1 
ATOM 1597 O OG  . SER A 1 205 ? 20.484  10.439  5.059   1.00 92.74 205 A 1 
ATOM 1598 N N   . LEU A 1 206 ? 19.970  7.225   5.287   1.00 98.40 206 A 1 
ATOM 1599 C CA  . LEU A 1 206 ? 20.361  6.242   4.277   1.00 98.54 206 A 1 
ATOM 1600 C C   . LEU A 1 206 ? 21.264  6.871   3.204   1.00 98.56 206 A 1 
ATOM 1601 O O   . LEU A 1 206 ? 22.255  6.262   2.804   1.00 98.38 206 A 1 
ATOM 1602 C CB  . LEU A 1 206 ? 19.086  5.628   3.668   1.00 98.45 206 A 1 
ATOM 1603 C CG  . LEU A 1 206 ? 19.363  4.493   2.662   1.00 97.86 206 A 1 
ATOM 1604 C CD1 . LEU A 1 206 ? 20.035  3.286   3.320   1.00 97.05 206 A 1 
ATOM 1605 C CD2 . LEU A 1 206 ? 18.057  4.020   2.038   1.00 97.13 206 A 1 
ATOM 1606 N N   . GLN A 1 207 ? 20.981  8.103   2.787   1.00 98.52 207 A 1 
ATOM 1607 C CA  . GLN A 1 207 ? 21.837  8.859   1.864   1.00 98.45 207 A 1 
ATOM 1608 C C   . GLN A 1 207 ? 23.229  9.090   2.462   1.00 98.49 207 A 1 
ATOM 1609 O O   . GLN A 1 207 ? 24.232  8.835   1.799   1.00 98.09 207 A 1 
ATOM 1610 C CB  . GLN A 1 207 ? 21.154  10.189  1.503   1.00 97.96 207 A 1 
ATOM 1611 C CG  . GLN A 1 207 ? 21.960  11.044  0.509   1.00 95.37 207 A 1 
ATOM 1612 C CD  . GLN A 1 207 ? 22.130  10.362  -0.848  1.00 91.69 207 A 1 
ATOM 1613 O OE1 . GLN A 1 207 ? 21.171  10.054  -1.534  1.00 81.97 207 A 1 
ATOM 1614 N NE2 . GLN A 1 207 ? 23.332  10.095  -1.293  1.00 77.00 207 A 1 
ATOM 1615 N N   . ALA A 1 208 ? 23.306  9.508   3.733   1.00 98.37 208 A 1 
ATOM 1616 C CA  . ALA A 1 208 ? 24.583  9.736   4.407   1.00 98.32 208 A 1 
ATOM 1617 C C   . ALA A 1 208 ? 25.405  8.442   4.561   1.00 98.36 208 A 1 
ATOM 1618 O O   . ALA A 1 208 ? 26.630  8.483   4.447   1.00 97.80 208 A 1 
ATOM 1619 C CB  . ALA A 1 208 ? 24.315  10.403  5.759   1.00 98.06 208 A 1 
ATOM 1620 N N   . LEU A 1 209 ? 24.753  7.287   4.754   1.00 98.31 209 A 1 
ATOM 1621 C CA  . LEU A 1 209 ? 25.414  5.975   4.731   1.00 98.28 209 A 1 
ATOM 1622 C C   . LEU A 1 209 ? 26.019  5.672   3.350   1.00 98.26 209 A 1 
ATOM 1623 O O   . LEU A 1 209 ? 27.153  5.203   3.263   1.00 97.83 209 A 1 
ATOM 1624 C CB  . LEU A 1 209 ? 24.415  4.871   5.129   1.00 98.27 209 A 1 
ATOM 1625 C CG  . LEU A 1 209 ? 23.963  4.879   6.598   1.00 97.83 209 A 1 
ATOM 1626 C CD1 . LEU A 1 209 ? 22.814  3.885   6.785   1.00 96.74 209 A 1 
ATOM 1627 C CD2 . LEU A 1 209 ? 25.092  4.463   7.540   1.00 96.64 209 A 1 
ATOM 1628 N N   . PHE A 1 210 ? 25.300  5.972   2.265   1.00 98.51 210 A 1 
ATOM 1629 C CA  . PHE A 1 210 ? 25.828  5.809   0.906   1.00 98.36 210 A 1 
ATOM 1630 C C   . PHE A 1 210 ? 26.988  6.755   0.594   1.00 98.22 210 A 1 
ATOM 1631 O O   . PHE A 1 210 ? 27.914  6.360   -0.122  1.00 97.31 210 A 1 
ATOM 1632 C CB  . PHE A 1 210 ? 24.704  6.009   -0.120  1.00 98.13 210 A 1 
ATOM 1633 C CG  . PHE A 1 210 ? 23.972  4.728   -0.443  1.00 98.37 210 A 1 
ATOM 1634 C CD1 . PHE A 1 210 ? 24.613  3.748   -1.221  1.00 97.85 210 A 1 
ATOM 1635 C CD2 . PHE A 1 210 ? 22.671  4.506   0.026   1.00 97.97 210 A 1 
ATOM 1636 C CE1 . PHE A 1 210 ? 23.959  2.546   -1.518  1.00 97.76 210 A 1 
ATOM 1637 C CE2 . PHE A 1 210 ? 22.015  3.300   -0.272  1.00 97.67 210 A 1 
ATOM 1638 C CZ  . PHE A 1 210 ? 22.661  2.317   -1.040  1.00 97.95 210 A 1 
ATOM 1639 N N   . ASP A 1 211 ? 26.953  7.972   1.122   1.00 98.09 211 A 1 
ATOM 1640 C CA  . ASP A 1 211 ? 27.987  8.987   0.903   1.00 97.86 211 A 1 
ATOM 1641 C C   . ASP A 1 211 ? 29.189  8.833   1.850   1.00 97.61 211 A 1 
ATOM 1642 O O   . ASP A 1 211 ? 30.208  9.496   1.665   1.00 95.80 211 A 1 
ATOM 1643 C CB  . ASP A 1 211 ? 27.342  10.380  0.973   1.00 97.49 211 A 1 
ATOM 1644 C CG  . ASP A 1 211 ? 26.325  10.619  -0.157  1.00 96.76 211 A 1 
ATOM 1645 O OD1 . ASP A 1 211 ? 26.402  9.940   -1.214  1.00 94.08 211 A 1 
ATOM 1646 O OD2 . ASP A 1 211 ? 25.459  11.500  0.010   1.00 94.15 211 A 1 
ATOM 1647 N N   . GLY A 1 212 ? 29.097  7.934   2.842   1.00 96.84 212 A 1 
ATOM 1648 C CA  . GLY A 1 212 ? 30.151  7.701   3.832   1.00 96.31 212 A 1 
ATOM 1649 C C   . GLY A 1 212 ? 30.311  8.846   4.835   1.00 96.45 212 A 1 
ATOM 1650 O O   . GLY A 1 212 ? 31.373  8.980   5.441   1.00 93.76 212 A 1 
ATOM 1651 N N   . THR A 1 213 ? 29.288  9.682   4.985   1.00 96.26 213 A 1 
ATOM 1652 C CA  . THR A 1 213 ? 29.278  10.861  5.869   1.00 95.76 213 A 1 
ATOM 1653 C C   . THR A 1 213 ? 28.510  10.640  7.172   1.00 95.36 213 A 1 
ATOM 1654 O O   . THR A 1 213 ? 28.518  11.523  8.025   1.00 92.29 213 A 1 
ATOM 1655 C CB  . THR A 1 213 ? 28.713  12.095  5.148   1.00 95.89 213 A 1 
ATOM 1656 O OG1 . THR A 1 213 ? 27.403  11.852  4.692   1.00 94.98 213 A 1 
ATOM 1657 C CG2 . THR A 1 213 ? 29.552  12.497  3.936   1.00 93.44 213 A 1 
ATOM 1658 N N   . ALA A 1 214 ? 27.849  9.489   7.331   1.00 94.81 214 A 1 
ATOM 1659 C CA  . ALA A 1 214 ? 27.167  9.132   8.568   1.00 94.24 214 A 1 
ATOM 1660 C C   . ALA A 1 214 ? 28.189  8.781   9.663   1.00 94.14 214 A 1 
ATOM 1661 O O   . ALA A 1 214 ? 29.073  7.947   9.445   1.00 88.96 214 A 1 
ATOM 1662 C CB  . ALA A 1 214 ? 26.206  7.966   8.295   1.00 92.91 214 A 1 
ATOM 1663 N N   . ASP A 1 215 ? 28.042  9.379   10.847  1.00 94.58 215 A 1 
ATOM 1664 C CA  . ASP A 1 215 ? 28.743  8.950   12.064  1.00 94.03 215 A 1 
ATOM 1665 C C   . ASP A 1 215 ? 28.183  7.614   12.574  1.00 94.80 215 A 1 
ATOM 1666 O O   . ASP A 1 215 ? 28.944  6.730   12.980  1.00 89.92 215 A 1 
ATOM 1667 C CB  . ASP A 1 215 ? 28.681  10.073  13.123  1.00 90.62 215 A 1 
ATOM 1668 C CG  . ASP A 1 215 ? 27.275  10.641  13.397  1.00 82.71 215 A 1 
ATOM 1669 O OD1 . ASP A 1 215 ? 26.287  9.979   13.009  1.00 74.38 215 A 1 
ATOM 1670 O OD2 . ASP A 1 215 ? 27.216  11.796  13.868  1.00 77.35 215 A 1 
ATOM 1671 N N   . GLY A 1 216 ? 26.875  7.407   12.409  1.00 92.28 216 A 1 
ATOM 1672 C CA  . GLY A 1 216 ? 26.146  6.222   12.847  1.00 93.00 216 A 1 
ATOM 1673 C C   . GLY A 1 216 ? 25.594  6.340   14.262  1.00 94.64 216 A 1 
ATOM 1674 O O   . GLY A 1 216 ? 25.072  5.344   14.762  1.00 90.10 216 A 1 
ATOM 1675 N N   . ASP A 1 217 ? 25.682  7.514   14.879  1.00 95.46 217 A 1 
ATOM 1676 C CA  . ASP A 1 217 ? 25.166  7.759   16.222  1.00 95.89 217 A 1 
ATOM 1677 C C   . ASP A 1 217 ? 23.679  8.145   16.177  1.00 96.49 217 A 1 
ATOM 1678 O O   . ASP A 1 217 ? 23.202  8.827   15.266  1.00 94.41 217 A 1 
ATOM 1679 C CB  . ASP A 1 217 ? 26.013  8.825   16.937  1.00 93.38 217 A 1 
ATOM 1680 C CG  . ASP A 1 217 ? 27.456  8.388   17.244  1.00 86.88 217 A 1 
ATOM 1681 O OD1 . ASP A 1 217 ? 27.734  7.165   17.249  1.00 80.82 217 A 1 
ATOM 1682 O OD2 . ASP A 1 217 ? 28.276  9.278   17.561  1.00 81.18 217 A 1 
ATOM 1683 N N   . GLY A 1 218 ? 22.922  7.694   17.172  1.00 95.37 218 A 1 
ATOM 1684 C CA  . GLY A 1 218 ? 21.512  8.041   17.312  1.00 95.57 218 A 1 
ATOM 1685 C C   . GLY A 1 218 ? 20.838  7.306   18.462  1.00 96.35 218 A 1 
ATOM 1686 O O   . GLY A 1 218 ? 21.343  6.301   18.976  1.00 94.58 218 A 1 
ATOM 1687 N N   . ILE A 1 219 ? 19.675  7.811   18.864  1.00 96.62 219 A 1 
ATOM 1688 C CA  . ILE A 1 219 ? 18.877  7.215   19.937  1.00 96.59 219 A 1 
ATOM 1689 C C   . ILE A 1 219 ? 17.424  7.086   19.478  1.00 96.54 219 A 1 
ATOM 1690 O O   . ILE A 1 219 ? 16.757  8.072   19.161  1.00 94.65 219 A 1 
ATOM 1691 C CB  . ILE A 1 219 ? 19.005  8.005   21.261  1.00 94.81 219 A 1 
ATOM 1692 C CG1 . ILE A 1 219 ? 20.483  8.077   21.718  1.00 87.94 219 A 1 
ATOM 1693 C CG2 . ILE A 1 219 ? 18.137  7.343   22.353  1.00 87.43 219 A 1 
ATOM 1694 C CD1 . ILE A 1 219 ? 20.718  8.893   22.999  1.00 79.15 219 A 1 
ATOM 1695 N N   . SER A 1 220 ? 16.921  5.867   19.483  1.00 96.10 220 A 1 
ATOM 1696 C CA  . SER A 1 220 ? 15.509  5.577   19.275  1.00 96.06 220 A 1 
ATOM 1697 C C   . SER A 1 220 ? 14.746  5.721   20.589  1.00 95.86 220 A 1 
ATOM 1698 O O   . SER A 1 220 ? 15.133  5.167   21.614  1.00 94.51 220 A 1 
ATOM 1699 C CB  . SER A 1 220 ? 15.325  4.169   18.712  1.00 95.60 220 A 1 
ATOM 1700 O OG  . SER A 1 220 ? 13.957  3.931   18.456  1.00 93.08 220 A 1 
ATOM 1701 N N   . THR A 1 221 ? 13.617  6.416   20.543  1.00 96.08 221 A 1 
ATOM 1702 C CA  . THR A 1 221 ? 12.656  6.473   21.656  1.00 95.49 221 A 1 
ATOM 1703 C C   . THR A 1 221 ? 11.524  5.458   21.505  1.00 95.41 221 A 1 
ATOM 1704 O O   . THR A 1 221 ? 10.612  5.431   22.327  1.00 92.92 221 A 1 
ATOM 1705 C CB  . THR A 1 221 ? 12.086  7.887   21.815  1.00 94.37 221 A 1 
ATOM 1706 O OG1 . THR A 1 221 ? 11.435  8.292   20.632  1.00 90.23 221 A 1 
ATOM 1707 C CG2 . THR A 1 221 ? 13.177  8.915   22.115  1.00 87.42 221 A 1 
ATOM 1708 N N   . LEU A 1 222 ? 11.549  4.654   20.439  1.00 95.10 222 A 1 
ATOM 1709 C CA  . LEU A 1 222 ? 10.504  3.697   20.109  1.00 94.89 222 A 1 
ATOM 1710 C C   . LEU A 1 222 ? 10.688  2.420   20.943  1.00 95.62 222 A 1 
ATOM 1711 O O   . LEU A 1 222 ? 11.619  1.656   20.694  1.00 94.09 222 A 1 
ATOM 1712 C CB  . LEU A 1 222 ? 10.549  3.442   18.590  1.00 93.08 222 A 1 
ATOM 1713 C CG  . LEU A 1 222 ? 9.353   2.651   18.044  1.00 90.95 222 A 1 
ATOM 1714 C CD1 . LEU A 1 222 ? 8.051   3.442   18.153  1.00 87.48 222 A 1 
ATOM 1715 C CD2 . LEU A 1 222 ? 9.582   2.340   16.564  1.00 88.19 222 A 1 
ATOM 1716 N N   . SER A 1 223 ? 9.806   2.182   21.912  1.00 96.20 223 A 1 
ATOM 1717 C CA  . SER A 1 223 ? 9.830   0.952   22.715  1.00 96.15 223 A 1 
ATOM 1718 C C   . SER A 1 223 ? 9.371   -0.264  21.904  1.00 96.44 223 A 1 
ATOM 1719 O O   . SER A 1 223 ? 8.748   -0.132  20.846  1.00 95.98 223 A 1 
ATOM 1720 C CB  . SER A 1 223 ? 9.023   1.116   24.012  1.00 95.55 223 A 1 
ATOM 1721 O OG  . SER A 1 223 ? 7.682   0.673   23.892  1.00 93.58 223 A 1 
ATOM 1722 N N   . ILE A 1 224 ? 9.627   -1.473  22.410  1.00 96.49 224 A 1 
ATOM 1723 C CA  . ILE A 1 224 ? 9.208   -2.712  21.747  1.00 96.60 224 A 1 
ATOM 1724 C C   . ILE A 1 224 ? 7.675   -2.838  21.675  1.00 97.16 224 A 1 
ATOM 1725 O O   . ILE A 1 224 ? 7.137   -3.308  20.674  1.00 96.69 224 A 1 
ATOM 1726 C CB  . ILE A 1 224 ? 9.882   -3.923  22.427  1.00 94.76 224 A 1 
ATOM 1727 C CG1 . ILE A 1 224 ? 9.754   -5.210  21.594  1.00 82.08 224 A 1 
ATOM 1728 C CG2 . ILE A 1 224 ? 9.344   -4.187  23.847  1.00 80.36 224 A 1 
ATOM 1729 C CD1 . ILE A 1 224 ? 10.479  -5.137  20.250  1.00 71.40 224 A 1 
ATOM 1730 N N   . GLU A 1 225 ? 6.963   -2.346  22.679  1.00 96.27 225 A 1 
ATOM 1731 C CA  . GLU A 1 225 ? 5.500   -2.311  22.713  1.00 96.26 225 A 1 
ATOM 1732 C C   . GLU A 1 225 ? 4.957   -1.313  21.687  1.00 96.37 225 A 1 
ATOM 1733 O O   . GLU A 1 225 ? 4.026   -1.624  20.939  1.00 95.76 225 A 1 
ATOM 1734 C CB  . GLU A 1 225 ? 4.972   -1.926  24.109  1.00 95.96 225 A 1 
ATOM 1735 C CG  . GLU A 1 225 ? 5.456   -2.814  25.267  1.00 91.97 225 A 1 
ATOM 1736 C CD  . GLU A 1 225 ? 6.897   -2.537  25.726  1.00 90.82 225 A 1 
ATOM 1737 O OE1 . GLU A 1 225 ? 7.422   -3.364  26.501  1.00 81.55 225 A 1 
ATOM 1738 O OE2 . GLU A 1 225 ? 7.481   -1.517  25.279  1.00 83.67 225 A 1 
ATOM 1739 N N   . GLN A 1 226 ? 5.575   -0.130  21.609  1.00 97.12 226 A 1 
ATOM 1740 C CA  . GLN A 1 226 ? 5.244   0.857   20.592  1.00 96.95 226 A 1 
ATOM 1741 C C   . GLN A 1 226 ? 5.531   0.307   19.195  1.00 97.34 226 A 1 
ATOM 1742 O O   . GLN A 1 226 ? 4.700   0.459   18.304  1.00 97.11 226 A 1 
ATOM 1743 C CB  . GLN A 1 226 ? 6.040   2.143   20.828  1.00 96.43 226 A 1 
ATOM 1744 C CG  . GLN A 1 226 ? 5.566   2.911   22.066  1.00 90.63 226 A 1 
ATOM 1745 C CD  . GLN A 1 226 ? 6.456   4.124   22.335  1.00 85.14 226 A 1 
ATOM 1746 O OE1 . GLN A 1 226 ? 7.654   4.128   22.102  1.00 76.43 226 A 1 
ATOM 1747 N NE2 . GLN A 1 226 ? 5.908   5.206   22.833  1.00 72.25 226 A 1 
ATOM 1748 N N   . LEU A 1 227 ? 6.646   -0.393  19.008  1.00 97.09 227 A 1 
ATOM 1749 C CA  . LEU A 1 227 ? 6.992   -1.035  17.744  1.00 97.47 227 A 1 
ATOM 1750 C C   . LEU A 1 227 ? 5.948   -2.088  17.336  1.00 97.81 227 A 1 
ATOM 1751 O O   . LEU A 1 227 ? 5.515   -2.101  16.183  1.00 97.30 227 A 1 
ATOM 1752 C CB  . LEU A 1 227 ? 8.405   -1.626  17.867  1.00 96.72 227 A 1 
ATOM 1753 C CG  . LEU A 1 227 ? 8.933   -2.266  16.573  1.00 92.81 227 A 1 
ATOM 1754 C CD1 . LEU A 1 227 ? 9.087   -1.251  15.442  1.00 90.12 227 A 1 
ATOM 1755 C CD2 . LEU A 1 227 ? 10.298  -2.891  16.855  1.00 89.93 227 A 1 
ATOM 1756 N N   . ALA A 1 228 ? 5.485   -2.924  18.273  1.00 97.61 228 A 1 
ATOM 1757 C CA  . ALA A 1 228 ? 4.397   -3.871  18.020  1.00 97.63 228 A 1 
ATOM 1758 C C   . ALA A 1 228 ? 3.094   -3.154  17.625  1.00 97.55 228 A 1 
ATOM 1759 O O   . ALA A 1 228 ? 2.410   -3.557  16.676  1.00 97.07 228 A 1 
ATOM 1760 C CB  . ALA A 1 228 ? 4.208   -4.750  19.264  1.00 97.43 228 A 1 
ATOM 1761 N N   . PHE A 1 229 ? 2.778   -2.044  18.289  1.00 97.43 229 A 1 
ATOM 1762 C CA  . PHE A 1 229 ? 1.612   -1.233  17.958  1.00 97.30 229 A 1 
ATOM 1763 C C   . PHE A 1 229 ? 1.721   -0.588  16.572  1.00 97.48 229 A 1 
ATOM 1764 O O   . PHE A 1 229 ? 0.826   -0.772  15.749  1.00 96.98 229 A 1 
ATOM 1765 C CB  . PHE A 1 229 ? 1.369   -0.177  19.041  1.00 96.68 229 A 1 
ATOM 1766 C CG  . PHE A 1 229 ? 0.279   0.797   18.634  1.00 95.88 229 A 1 
ATOM 1767 C CD1 . PHE A 1 229 ? 0.602   2.127   18.310  1.00 92.71 229 A 1 
ATOM 1768 C CD2 . PHE A 1 229 ? -1.041  0.341   18.474  1.00 93.42 229 A 1 
ATOM 1769 C CE1 . PHE A 1 229 ? -0.389  3.000   17.833  1.00 92.30 229 A 1 
ATOM 1770 C CE2 . PHE A 1 229 ? -2.032  1.214   17.992  1.00 91.84 229 A 1 
ATOM 1771 C CZ  . PHE A 1 229 ? -1.706  2.543   17.671  1.00 92.56 229 A 1 
ATOM 1772 N N   . VAL A 1 230 ? 2.812   0.121   16.258  1.00 97.38 230 A 1 
ATOM 1773 C CA  . VAL A 1 230 ? 2.959   0.802   14.957  1.00 97.27 230 A 1 
ATOM 1774 C C   . VAL A 1 230 ? 2.992   -0.186  13.793  1.00 97.74 230 A 1 
ATOM 1775 O O   . VAL A 1 230 ? 2.500   0.124   12.710  1.00 97.21 230 A 1 
ATOM 1776 C CB  . VAL A 1 230 ? 4.174   1.747   14.897  1.00 95.69 230 A 1 
ATOM 1777 C CG1 . VAL A 1 230 ? 4.066   2.832   15.963  1.00 89.11 230 A 1 
ATOM 1778 C CG2 . VAL A 1 230 ? 5.518   1.034   15.013  1.00 88.63 230 A 1 
ATOM 1779 N N   . LEU A 1 231 ? 3.491   -1.397  14.031  1.00 97.31 231 A 1 
ATOM 1780 C CA  . LEU A 1 231 ? 3.460   -2.480  13.058  1.00 97.37 231 A 1 
ATOM 1781 C C   . LEU A 1 231 ? 2.020   -2.936  12.773  1.00 97.82 231 A 1 
ATOM 1782 O O   . LEU A 1 231 ? 1.654   -3.122  11.612  1.00 97.06 231 A 1 
ATOM 1783 C CB  . LEU A 1 231 ? 4.370   -3.600  13.586  1.00 95.47 231 A 1 
ATOM 1784 C CG  . LEU A 1 231 ? 4.657   -4.719  12.573  1.00 91.57 231 A 1 
ATOM 1785 C CD1 . LEU A 1 231 ? 5.939   -5.441  12.978  1.00 86.17 231 A 1 
ATOM 1786 C CD2 . LEU A 1 231 ? 3.537   -5.756  12.510  1.00 86.65 231 A 1 
ATOM 1787 N N   . THR A 1 232 ? 1.182   -3.083  13.799  1.00 97.91 232 A 1 
ATOM 1788 C CA  . THR A 1 232 ? -0.233  -3.468  13.629  1.00 97.89 232 A 1 
ATOM 1789 C C   . THR A 1 232 ? -1.093  -2.330  13.077  1.00 97.97 232 A 1 
ATOM 1790 O O   . THR A 1 232 ? -2.001  -2.577  12.281  1.00 97.16 232 A 1 
ATOM 1791 C CB  . THR A 1 232 ? -0.848  -4.006  14.929  1.00 97.16 232 A 1 
ATOM 1792 O OG1 . THR A 1 232 ? -0.767  -3.077  15.975  1.00 92.10 232 A 1 
ATOM 1793 C CG2 . THR A 1 232 ? -0.185  -5.297  15.404  1.00 90.82 232 A 1 
ATOM 1794 N N   . ARG A 1 233 ? -0.792  -1.083  13.434  1.00 97.78 233 A 1 
ATOM 1795 C CA  . ARG A 1 233 ? -1.432  0.131   12.907  1.00 97.65 233 A 1 
ATOM 1796 C C   . ARG A 1 233 ? -1.082  0.382   11.437  1.00 97.79 233 A 1 
ATOM 1797 O O   . ARG A 1 233 ? -1.919  0.868   10.671  1.00 97.07 233 A 1 
ATOM 1798 C CB  . ARG A 1 233 ? -0.991  1.321   13.774  1.00 96.86 233 A 1 
ATOM 1799 C CG  . ARG A 1 233 ? -1.679  2.632   13.392  1.00 95.90 233 A 1 
ATOM 1800 C CD  . ARG A 1 233 ? -0.857  3.843   13.847  1.00 94.81 233 A 1 
ATOM 1801 N NE  . ARG A 1 233 ? 0.394   3.972   13.076  1.00 92.45 233 A 1 
ATOM 1802 C CZ  . ARG A 1 233 ? 1.455   4.672   13.419  1.00 93.47 233 A 1 
ATOM 1803 N NH1 . ARG A 1 233 ? 1.480   5.422   14.474  1.00 85.75 233 A 1 
ATOM 1804 N NH2 . ARG A 1 233 ? 2.536   4.627   12.711  1.00 88.23 233 A 1 
ATOM 1805 N N   . GLY A 1 234 ? 0.156   0.101   11.052  1.00 97.45 234 A 1 
ATOM 1806 C CA  . GLY A 1 234 ? 0.709   0.430   9.745   1.00 97.57 234 A 1 
ATOM 1807 C C   . GLY A 1 234 ? 0.983   1.926   9.528   1.00 97.68 234 A 1 
ATOM 1808 O O   . GLY A 1 234 ? 0.743   2.776   10.391  1.00 96.33 234 A 1 
ATOM 1809 N N   . GLY A 1 235 ? 1.473   2.254   8.329   1.00 97.82 235 A 1 
ATOM 1810 C CA  . GLY A 1 235 ? 1.774   3.622   7.895   1.00 97.73 235 A 1 
ATOM 1811 C C   . GLY A 1 235 ? 0.604   4.333   7.197   1.00 97.69 235 A 1 
ATOM 1812 O O   . GLY A 1 235 ? 0.826   5.188   6.348   1.00 96.57 235 A 1 
ATOM 1813 N N   . TRP A 1 236 ? -0.646  3.975   7.492   1.00 97.84 236 A 1 
ATOM 1814 C CA  . TRP A 1 236 ? -1.811  4.608   6.863   1.00 97.60 236 A 1 
ATOM 1815 C C   . TRP A 1 236 ? -1.992  6.041   7.383   1.00 97.16 236 A 1 
ATOM 1816 O O   . TRP A 1 236 ? -2.226  6.202   8.582   1.00 95.86 236 A 1 
ATOM 1817 C CB  . TRP A 1 236 ? -3.066  3.770   7.114   1.00 97.44 236 A 1 
ATOM 1818 C CG  . TRP A 1 236 ? -2.939  2.348   6.663   1.00 97.77 236 A 1 
ATOM 1819 C CD1 . TRP A 1 236 ? -2.638  1.304   7.457   1.00 97.00 236 A 1 
ATOM 1820 C CD2 . TRP A 1 236 ? -3.012  1.815   5.306   1.00 97.82 236 A 1 
ATOM 1821 N NE1 . TRP A 1 236 ? -2.513  0.159   6.695   1.00 97.05 236 A 1 
ATOM 1822 C CE2 . TRP A 1 236 ? -2.725  0.417   5.360   1.00 97.55 236 A 1 
ATOM 1823 C CE3 . TRP A 1 236 ? -3.271  2.370   4.040   1.00 97.63 236 A 1 
ATOM 1824 C CZ2 . TRP A 1 236 ? -2.688  -0.387  4.212   1.00 97.30 236 A 1 
ATOM 1825 C CZ3 . TRP A 1 236 ? -3.244  1.566   2.879   1.00 96.93 236 A 1 
ATOM 1826 C CH2 . TRP A 1 236 ? -2.949  0.194   2.963   1.00 96.75 236 A 1 
ATOM 1827 N N   . PRO A 1 237 ? -1.955  7.088   6.528   1.00 96.72 237 A 1 
ATOM 1828 C CA  . PRO A 1 237 ? -1.980  8.483   6.987   1.00 95.79 237 A 1 
ATOM 1829 C C   . PRO A 1 237 ? -3.147  8.816   7.918   1.00 94.71 237 A 1 
ATOM 1830 O O   . PRO A 1 237 ? -2.976  9.494   8.924   1.00 92.76 237 A 1 
ATOM 1831 C CB  . PRO A 1 237 ? -2.047  9.326   5.711   1.00 95.08 237 A 1 
ATOM 1832 C CG  . PRO A 1 237 ? -1.343  8.452   4.680   1.00 94.07 237 A 1 
ATOM 1833 C CD  . PRO A 1 237 ? -1.712  7.035   5.098   1.00 95.98 237 A 1 
ATOM 1834 N N   . ALA A 1 238 ? -4.329  8.283   7.605   1.00 94.68 238 A 1 
ATOM 1835 C CA  . ALA A 1 238 ? -5.525  8.505   8.408   1.00 93.28 238 A 1 
ATOM 1836 C C   . ALA A 1 238 ? -5.472  7.836   9.797   1.00 92.91 238 A 1 
ATOM 1837 O O   . ALA A 1 238 ? -6.298  8.172   10.636  1.00 90.96 238 A 1 
ATOM 1838 C CB  . ALA A 1 238 ? -6.732  8.023   7.594   1.00 92.01 238 A 1 
ATOM 1839 N N   . SER A 1 239 ? -4.562  6.909   10.040  1.00 93.94 239 A 1 
ATOM 1840 C CA  . SER A 1 239 ? -4.404  6.200   11.318  1.00 93.44 239 A 1 
ATOM 1841 C C   . SER A 1 239 ? -3.354  6.832   12.238  1.00 92.67 239 A 1 
ATOM 1842 O O   . SER A 1 239 ? -3.247  6.428   13.396  1.00 90.21 239 A 1 
ATOM 1843 C CB  . SER A 1 239 ? -4.050  4.731   11.058  1.00 93.24 239 A 1 
ATOM 1844 O OG  . SER A 1 239 ? -5.100  4.086   10.355  1.00 87.31 239 A 1 
ATOM 1845 N N   . ILE A 1 240 ? -2.568  7.796   11.734  1.00 94.02 240 A 1 
ATOM 1846 C CA  . ILE A 1 240 ? -1.517  8.452   12.519  1.00 92.97 240 A 1 
ATOM 1847 C C   . ILE A 1 240 ? -2.151  9.451   13.495  1.00 91.17 240 A 1 
ATOM 1848 O O   . ILE A 1 240 ? -2.910  10.322  13.089  1.00 87.65 240 A 1 
ATOM 1849 C CB  . ILE A 1 240 ? -0.474  9.138   11.607  1.00 92.74 240 A 1 
ATOM 1850 C CG1 . ILE A 1 240 ? 0.081   8.221   10.488  1.00 90.77 240 A 1 
ATOM 1851 C CG2 . ILE A 1 240 ? 0.687   9.696   12.453  1.00 91.01 240 A 1 
ATOM 1852 C CD1 . ILE A 1 240 ? 0.672   6.891   10.943  1.00 84.05 240 A 1 
ATOM 1853 N N   . GLY A 1 241 ? -1.825  9.318   14.785  1.00 90.74 241 A 1 
ATOM 1854 C CA  . GLY A 1 241 ? -2.343  10.188  15.849  1.00 88.73 241 A 1 
ATOM 1855 C C   . GLY A 1 241 ? -3.773  9.873   16.312  1.00 88.62 241 A 1 
ATOM 1856 O O   . GLY A 1 241 ? -4.277  10.554  17.202  1.00 85.13 241 A 1 
ATOM 1857 N N   . ASP A 1 242 ? -4.423  8.858   15.732  1.00 88.85 242 A 1 
ATOM 1858 C CA  . ASP A 1 242 ? -5.737  8.410   16.191  1.00 89.25 242 A 1 
ATOM 1859 C C   . ASP A 1 242 ? -5.654  7.458   17.394  1.00 90.29 242 A 1 
ATOM 1860 O O   . ASP A 1 242 ? -4.637  6.830   17.670  1.00 88.44 242 A 1 
ATOM 1861 C CB  . ASP A 1 242 ? -6.511  7.742   15.055  1.00 87.11 242 A 1 
ATOM 1862 C CG  . ASP A 1 242 ? -7.298  8.732   14.197  1.00 83.38 242 A 1 
ATOM 1863 O OD1 . ASP A 1 242 ? -7.729  9.788   14.694  1.00 78.99 242 A 1 
ATOM 1864 O OD2 . ASP A 1 242 ? -7.629  8.355   13.056  1.00 79.26 242 A 1 
ATOM 1865 N N   . ASN A 1 243 ? -6.792  7.294   18.082  1.00 89.10 243 A 1 
ATOM 1866 C CA  . ASN A 1 243 ? -6.934  6.258   19.101  1.00 89.76 243 A 1 
ATOM 1867 C C   . ASN A 1 243 ? -6.670  4.860   18.503  1.00 91.21 243 A 1 
ATOM 1868 O O   . ASN A 1 243 ? -7.167  4.553   17.415  1.00 89.16 243 A 1 
ATOM 1869 C CB  . ASN A 1 243 ? -8.341  6.351   19.711  1.00 86.60 243 A 1 
ATOM 1870 C CG  . ASN A 1 243 ? -8.585  5.283   20.758  1.00 80.61 243 A 1 
ATOM 1871 O OD1 . ASN A 1 243 ? -8.905  4.146   20.455  1.00 70.31 243 A 1 
ATOM 1872 N ND2 . ASN A 1 243 ? -8.415  5.595   22.018  1.00 71.16 243 A 1 
ATOM 1873 N N   . GLU A 1 244 ? -5.976  4.008   19.248  1.00 91.34 244 A 1 
ATOM 1874 C CA  . GLU A 1 244 ? -5.547  2.673   18.813  1.00 91.92 244 A 1 
ATOM 1875 C C   . GLU A 1 244 ? -6.673  1.842   18.183  1.00 93.31 244 A 1 
ATOM 1876 O O   . GLU A 1 244 ? -6.538  1.338   17.069  1.00 92.00 244 A 1 
ATOM 1877 C CB  . GLU A 1 244 ? -4.962  1.893   20.000  1.00 89.53 244 A 1 
ATOM 1878 C CG  . GLU A 1 244 ? -3.820  2.635   20.697  1.00 80.09 244 A 1 
ATOM 1879 C CD  . GLU A 1 244 ? -3.097  1.770   21.742  1.00 78.71 244 A 1 
ATOM 1880 O OE1 . GLU A 1 244 ? -1.979  2.168   22.115  1.00 71.70 244 A 1 
ATOM 1881 O OE2 . GLU A 1 244 ? -3.695  0.750   22.167  1.00 73.80 244 A 1 
ATOM 1882 N N   . ASN A 1 245 ? -7.833  1.773   18.834  1.00 93.34 245 A 1 
ATOM 1883 C CA  . ASN A 1 245 ? -8.974  1.005   18.330  1.00 94.06 245 A 1 
ATOM 1884 C C   . ASN A 1 245 ? -9.488  1.533   16.980  1.00 94.89 245 A 1 
ATOM 1885 O O   . ASN A 1 245 ? -9.909  0.755   16.122  1.00 93.49 245 A 1 
ATOM 1886 C CB  . ASN A 1 245 ? -10.105 1.053   19.369  1.00 92.53 245 A 1 
ATOM 1887 C CG  . ASN A 1 245 ? -9.768  0.276   20.626  1.00 84.85 245 A 1 
ATOM 1888 O OD1 . ASN A 1 245 ? -9.353  -0.862  20.583  1.00 74.46 245 A 1 
ATOM 1889 N ND2 . ASN A 1 245 ? -9.962  0.851   21.787  1.00 74.11 245 A 1 
ATOM 1890 N N   . VAL A 1 246 ? -9.472  2.859   16.788  1.00 94.08 246 A 1 
ATOM 1891 C CA  . VAL A 1 246 ? -9.893  3.497   15.533  1.00 94.22 246 A 1 
ATOM 1892 C C   . VAL A 1 246 ? -8.873  3.215   14.439  1.00 94.49 246 A 1 
ATOM 1893 O O   . VAL A 1 246 ? -9.260  2.830   13.334  1.00 93.77 246 A 1 
ATOM 1894 C CB  . VAL A 1 246 ? -10.107 5.011   15.719  1.00 93.29 246 A 1 
ATOM 1895 C CG1 . VAL A 1 246 ? -10.506 5.694   14.402  1.00 89.74 246 A 1 
ATOM 1896 C CG2 . VAL A 1 246 ? -11.220 5.286   16.738  1.00 90.12 246 A 1 
ATOM 1897 N N   . ALA A 1 247 ? -7.586  3.347   14.750  1.00 93.89 247 A 1 
ATOM 1898 C CA  . ALA A 1 247 ? -6.494  3.095   13.820  1.00 93.19 247 A 1 
ATOM 1899 C C   . ALA A 1 247 ? -6.510  1.646   13.301  1.00 94.05 247 A 1 
ATOM 1900 O O   . ALA A 1 247 ? -6.542  1.424   12.088  1.00 93.60 247 A 1 
ATOM 1901 C CB  . ALA A 1 247 ? -5.187  3.459   14.526  1.00 92.43 247 A 1 
ATOM 1902 N N   . LEU A 1 248 ? -6.605  0.661   14.197  1.00 93.82 248 A 1 
ATOM 1903 C CA  . LEU A 1 248 ? -6.665  -0.765  13.840  1.00 94.57 248 A 1 
ATOM 1904 C C   . LEU A 1 248 ? -7.927  -1.118  13.039  1.00 95.30 248 A 1 
ATOM 1905 O O   . LEU A 1 248 ? -7.880  -1.916  12.096  1.00 94.93 248 A 1 
ATOM 1906 C CB  . LEU A 1 248 ? -6.598  -1.608  15.126  1.00 94.36 248 A 1 
ATOM 1907 C CG  . LEU A 1 248 ? -5.279  -1.500  15.913  1.00 93.00 248 A 1 
ATOM 1908 C CD1 . LEU A 1 248 ? -5.383  -2.340  17.184  1.00 89.06 248 A 1 
ATOM 1909 C CD2 . LEU A 1 248 ? -4.078  -1.980  15.105  1.00 89.47 248 A 1 
ATOM 1910 N N   . ARG A 1 249 ? -9.062  -0.490  13.371  1.00 96.59 249 A 1 
ATOM 1911 C CA  . ARG A 1 249 ? -10.302 -0.676  12.616  1.00 96.73 249 A 1 
ATOM 1912 C C   . ARG A 1 249 ? -10.170 -0.202  11.173  1.00 96.93 249 A 1 
ATOM 1913 O O   . ARG A 1 249 ? -10.658 -0.887  10.278  1.00 96.00 249 A 1 
ATOM 1914 C CB  . ARG A 1 249 ? -11.453 0.014   13.341  1.00 96.13 249 A 1 
ATOM 1915 C CG  . ARG A 1 249 ? -12.773 -0.256  12.616  1.00 87.40 249 A 1 
ATOM 1916 C CD  . ARG A 1 249 ? -13.933 0.295   13.434  1.00 83.11 249 A 1 
ATOM 1917 N NE  . ARG A 1 249 ? -15.202 0.022   12.748  1.00 73.00 249 A 1 
ATOM 1918 C CZ  . ARG A 1 249 ? -16.409 0.157   13.256  1.00 64.16 249 A 1 
ATOM 1919 N NH1 . ARG A 1 249 ? -16.596 0.589   14.478  1.00 56.98 249 A 1 
ATOM 1920 N NH2 . ARG A 1 249 ? -17.445 -0.148  12.533  1.00 56.54 249 A 1 
ATOM 1921 N N   . ARG A 1 250 ? -9.480  0.912   10.912  1.00 96.37 250 A 1 
ATOM 1922 C CA  . ARG A 1 250 ? -9.267  1.411   9.542   1.00 95.78 250 A 1 
ATOM 1923 C C   . ARG A 1 250 ? -8.483  0.432   8.673   1.00 96.67 250 A 1 
ATOM 1924 O O   . ARG A 1 250 ? -8.864  0.215   7.523   1.00 96.19 250 A 1 
ATOM 1925 C CB  . ARG A 1 250 ? -8.550  2.760   9.578   1.00 94.39 250 A 1 
ATOM 1926 C CG  . ARG A 1 250 ? -9.501  3.865   10.048  1.00 90.17 250 A 1 
ATOM 1927 C CD  . ARG A 1 250 ? -8.712  5.164   10.090  1.00 86.85 250 A 1 
ATOM 1928 N NE  . ARG A 1 250 ? -9.567  6.285   10.515  1.00 83.80 250 A 1 
ATOM 1929 C CZ  . ARG A 1 250 ? -9.117  7.492   10.755  1.00 80.49 250 A 1 
ATOM 1930 N NH1 . ARG A 1 250 ? -7.914  7.840   10.448  1.00 72.63 250 A 1 
ATOM 1931 N NH2 . ARG A 1 250 ? -9.851  8.381   11.346  1.00 75.12 250 A 1 
ATOM 1932 N N   . VAL A 1 251 ? -7.437  -0.186  9.222   1.00 96.76 251 A 1 
ATOM 1933 C CA  . VAL A 1 251 ? -6.691  -1.230  8.496   1.00 97.22 251 A 1 
ATOM 1934 C C   . VAL A 1 251 ? -7.593  -2.427  8.205   1.00 97.73 251 A 1 
ATOM 1935 O O   . VAL A 1 251 ? -7.594  -2.957  7.092   1.00 97.43 251 A 1 
ATOM 1936 C CB  . VAL A 1 251 ? -5.443  -1.696  9.265   1.00 96.23 251 A 1 
ATOM 1937 C CG1 . VAL A 1 251 ? -4.571  -2.572  8.355   1.00 91.13 251 A 1 
ATOM 1938 C CG2 . VAL A 1 251 ? -4.590  -0.519  9.745   1.00 91.63 251 A 1 
ATOM 1939 N N   . SER A 1 252 ? -8.418  -2.815  9.175   1.00 97.52 252 A 1 
ATOM 1940 C CA  . SER A 1 252 ? -9.392  -3.897  8.997   1.00 97.52 252 A 1 
ATOM 1941 C C   . SER A 1 252 ? -10.393 -3.580  7.882   1.00 97.75 252 A 1 
ATOM 1942 O O   . SER A 1 252 ? -10.594 -4.405  6.991   1.00 97.30 252 A 1 
ATOM 1943 C CB  . SER A 1 252 ? -10.132 -4.182  10.305  1.00 96.80 252 A 1 
ATOM 1944 O OG  . SER A 1 252 ? -9.219  -4.549  11.324  1.00 81.13 252 A 1 
ATOM 1945 N N   . ASP A 1 253 ? -10.952 -2.374  7.864   1.00 97.49 253 A 1 
ATOM 1946 C CA  . ASP A 1 253 ? -11.890 -1.919  6.831   1.00 97.36 253 A 1 
ATOM 1947 C C   . ASP A 1 253 ? -11.230 -1.899  5.438   1.00 97.55 253 A 1 
ATOM 1948 O O   . ASP A 1 253 ? -11.845 -2.314  4.450   1.00 97.19 253 A 1 
ATOM 1949 C CB  . ASP A 1 253 ? -12.442 -0.526  7.203   1.00 96.89 253 A 1 
ATOM 1950 C CG  . ASP A 1 253 ? -13.394 -0.501  8.417   1.00 94.85 253 A 1 
ATOM 1951 O OD1 . ASP A 1 253 ? -13.964 -1.559  8.767   1.00 92.30 253 A 1 
ATOM 1952 O OD2 . ASP A 1 253 ? -13.623 0.605   8.964   1.00 91.74 253 A 1 
ATOM 1953 N N   . TYR A 1 254 ? -9.957  -1.491  5.349   1.00 97.34 254 A 1 
ATOM 1954 C CA  . TYR A 1 254 ? -9.172  -1.573  4.110   1.00 97.43 254 A 1 
ATOM 1955 C C   . TYR A 1 254 ? -9.029  -3.018  3.617   1.00 97.76 254 A 1 
ATOM 1956 O O   . TYR A 1 254 ? -9.335  -3.313  2.460   1.00 97.46 254 A 1 
ATOM 1957 C CB  . TYR A 1 254 ? -7.792  -0.927  4.320   1.00 97.17 254 A 1 
ATOM 1958 C CG  . TYR A 1 254 ? -6.847  -1.125  3.146   1.00 97.13 254 A 1 
ATOM 1959 C CD1 . TYR A 1 254 ? -5.894  -2.167  3.166   1.00 95.61 254 A 1 
ATOM 1960 C CD2 . TYR A 1 254 ? -6.950  -0.294  2.017   1.00 95.81 254 A 1 
ATOM 1961 C CE1 . TYR A 1 254 ? -5.048  -2.371  2.059   1.00 95.21 254 A 1 
ATOM 1962 C CE2 . TYR A 1 254 ? -6.106  -0.495  0.906   1.00 94.95 254 A 1 
ATOM 1963 C CZ  . TYR A 1 254 ? -5.155  -1.533  0.925   1.00 95.46 254 A 1 
ATOM 1964 O OH  . TYR A 1 254 ? -4.341  -1.726  -0.148  1.00 94.07 254 A 1 
ATOM 1965 N N   . VAL A 1 255 ? -8.607  -3.934  4.485   1.00 97.98 255 A 1 
ATOM 1966 C CA  . VAL A 1 255 ? -8.432  -5.357  4.148   1.00 98.17 255 A 1 
ATOM 1967 C C   . VAL A 1 255 ? -9.755  -5.991  3.708   1.00 98.20 255 A 1 
ATOM 1968 O O   . VAL A 1 255 ? -9.790  -6.727  2.717   1.00 97.91 255 A 1 
ATOM 1969 C CB  . VAL A 1 255 ? -7.809  -6.105  5.343   1.00 97.94 255 A 1 
ATOM 1970 C CG1 . VAL A 1 255 ? -7.849  -7.628  5.179   1.00 96.90 255 A 1 
ATOM 1971 C CG2 . VAL A 1 255 ? -6.337  -5.704  5.507   1.00 96.91 255 A 1 
ATOM 1972 N N   . GLU A 1 256 ? -10.852 -5.686  4.385   1.00 97.80 256 A 1 
ATOM 1973 C CA  . GLU A 1 256 ? -12.179 -6.176  3.997   1.00 97.59 256 A 1 
ATOM 1974 C C   . GLU A 1 256 ? -12.630 -5.613  2.643   1.00 97.47 256 A 1 
ATOM 1975 O O   . GLU A 1 256 ? -13.185 -6.358  1.831   1.00 96.69 256 A 1 
ATOM 1976 C CB  . GLU A 1 256 ? -13.217 -5.845  5.084   1.00 97.19 256 A 1 
ATOM 1977 C CG  . GLU A 1 256 ? -13.046 -6.660  6.381   1.00 93.18 256 A 1 
ATOM 1978 C CD  . GLU A 1 256 ? -13.076 -8.176  6.138   1.00 93.52 256 A 1 
ATOM 1979 O OE1 . GLU A 1 256 ? -12.254 -8.919  6.722   1.00 83.80 256 A 1 
ATOM 1980 O OE2 . GLU A 1 256 ? -13.897 -8.679  5.330   1.00 87.28 256 A 1 
ATOM 1981 N N   . ALA A 1 257 ? -12.365 -4.334  2.346   1.00 97.32 257 A 1 
ATOM 1982 C CA  . ALA A 1 257 ? -12.662 -3.744  1.040   1.00 96.77 257 A 1 
ATOM 1983 C C   . ALA A 1 257 ? -11.863 -4.417  -0.087  1.00 96.70 257 A 1 
ATOM 1984 O O   . ALA A 1 257 ? -12.435 -4.748  -1.132  1.00 96.03 257 A 1 
ATOM 1985 C CB  . ALA A 1 257 ? -12.392 -2.235  1.101   1.00 96.35 257 A 1 
ATOM 1986 N N   . VAL A 1 258 ? -10.575 -4.688  0.140   1.00 97.32 258 A 1 
ATOM 1987 C CA  . VAL A 1 258 ? -9.717  -5.425  -0.802  1.00 97.25 258 A 1 
ATOM 1988 C C   . VAL A 1 258 ? -10.287 -6.812  -1.083  1.00 97.27 258 A 1 
ATOM 1989 O O   . VAL A 1 258 ? -10.486 -7.170  -2.245  1.00 96.77 258 A 1 
ATOM 1990 C CB  . VAL A 1 258 ? -8.276  -5.516  -0.267  1.00 97.03 258 A 1 
ATOM 1991 C CG1 . VAL A 1 258 ? -7.419  -6.534  -1.038  1.00 96.01 258 A 1 
ATOM 1992 C CG2 . VAL A 1 258 ? -7.585  -4.149  -0.364  1.00 95.97 258 A 1 
ATOM 1993 N N   . ILE A 1 259 ? -10.585 -7.583  -0.037  1.00 97.76 259 A 1 
ATOM 1994 C CA  . ILE A 1 259 ? -11.059 -8.970  -0.147  1.00 97.64 259 A 1 
ATOM 1995 C C   . ILE A 1 259 ? -12.403 -9.056  -0.875  1.00 97.30 259 A 1 
ATOM 1996 O O   . ILE A 1 259 ? -12.599 -9.945  -1.706  1.00 96.49 259 A 1 
ATOM 1997 C CB  . ILE A 1 259 ? -11.129 -9.607  1.260   1.00 97.58 259 A 1 
ATOM 1998 C CG1 . ILE A 1 259 ? -9.696  -9.862  1.784   1.00 96.93 259 A 1 
ATOM 1999 C CG2 . ILE A 1 259 ? -11.934 -10.924 1.263   1.00 96.72 259 A 1 
ATOM 2000 C CD1 . ILE A 1 259 ? -9.631  -10.215 3.274   1.00 95.69 259 A 1 
ATOM 2001 N N   . ASN A 1 260 ? -13.328 -8.145  -0.563  1.00 97.01 260 A 1 
ATOM 2002 C CA  . ASN A 1 260 ? -14.710 -8.249  -1.030  1.00 96.26 260 A 1 
ATOM 2003 C C   . ASN A 1 260 ? -14.975 -7.519  -2.352  1.00 95.47 260 A 1 
ATOM 2004 O O   . ASN A 1 260 ? -15.955 -7.849  -3.024  1.00 93.43 260 A 1 
ATOM 2005 C CB  . ASN A 1 260 ? -15.650 -7.756  0.085   1.00 95.94 260 A 1 
ATOM 2006 C CG  . ASN A 1 260 ? -15.619 -8.660  1.302   1.00 94.94 260 A 1 
ATOM 2007 O OD1 . ASN A 1 260 ? -15.966 -9.827  1.248   1.00 86.60 260 A 1 
ATOM 2008 N ND2 . ASN A 1 260 ? -15.179 -8.163  2.431   1.00 87.49 260 A 1 
ATOM 2009 N N   . GLN A 1 261 ? -14.161 -6.524  -2.733  1.00 95.58 261 A 1 
ATOM 2010 C CA  . GLN A 1 261 ? -14.487 -5.659  -3.869  1.00 94.60 261 A 1 
ATOM 2011 C C   . GLN A 1 261 ? -13.293 -5.376  -4.783  1.00 94.86 261 A 1 
ATOM 2012 O O   . GLN A 1 261 ? -13.357 -5.665  -5.981  1.00 93.26 261 A 1 
ATOM 2013 C CB  . GLN A 1 261 ? -15.114 -4.340  -3.374  1.00 92.88 261 A 1 
ATOM 2014 C CG  . GLN A 1 261 ? -16.389 -4.544  -2.538  1.00 82.80 261 A 1 
ATOM 2015 C CD  . GLN A 1 261 ? -17.077 -3.238  -2.156  1.00 77.51 261 A 1 
ATOM 2016 O OE1 . GLN A 1 261 ? -16.807 -2.158  -2.669  1.00 69.26 261 A 1 
ATOM 2017 N NE2 . GLN A 1 261 ? -18.039 -3.289  -1.257  1.00 64.79 261 A 1 
ATOM 2018 N N   . ASP A 1 262 ? -12.218 -4.794  -4.258  1.00 94.19 262 A 1 
ATOM 2019 C CA  . ASP A 1 262 ? -11.183 -4.167  -5.085  1.00 93.62 262 A 1 
ATOM 2020 C C   . ASP A 1 262 ? -10.430 -5.174  -5.952  1.00 93.73 262 A 1 
ATOM 2021 O O   . ASP A 1 262 ? -10.177 -4.916  -7.133  1.00 92.90 262 A 1 
ATOM 2022 C CB  . ASP A 1 262 ? -10.221 -3.367  -4.195  1.00 93.18 262 A 1 
ATOM 2023 C CG  . ASP A 1 262 ? -10.852 -2.097  -3.619  1.00 91.91 262 A 1 
ATOM 2024 O OD1 . ASP A 1 262 ? -11.876 -1.617  -4.169  1.00 88.24 262 A 1 
ATOM 2025 O OD2 . ASP A 1 262 ? -10.237 -1.474  -2.738  1.00 88.46 262 A 1 
ATOM 2026 N N   . ILE A 1 263 ? -10.150 -6.361  -5.415  1.00 94.55 263 A 1 
ATOM 2027 C CA  . ILE A 1 263 ? -9.464  -7.423  -6.158  1.00 95.00 263 A 1 
ATOM 2028 C C   . ILE A 1 263 ? -10.252 -7.904  -7.390  1.00 94.58 263 A 1 
ATOM 2029 O O   . ILE A 1 263 ? -9.648  -8.282  -8.395  1.00 92.98 263 A 1 
ATOM 2030 C CB  . ILE A 1 263 ? -9.122  -8.592  -5.213  1.00 95.29 263 A 1 
ATOM 2031 C CG1 . ILE A 1 263 ? -8.130  -9.545  -5.917  1.00 93.88 263 A 1 
ATOM 2032 C CG2 . ILE A 1 263 ? -10.377 -9.333  -4.722  1.00 93.37 263 A 1 
ATOM 2033 C CD1 . ILE A 1 263 ? -7.610  -10.684 -5.037  1.00 91.87 263 A 1 
ATOM 2034 N N   . SER A 1 264 ? -11.588 -7.886  -7.344  1.00 94.80 264 A 1 
ATOM 2035 C CA  . SER A 1 264 ? -12.438 -8.285  -8.475  1.00 93.48 264 A 1 
ATOM 2036 C C   . SER A 1 264 ? -12.610 -7.153  -9.488  1.00 91.97 264 A 1 
ATOM 2037 O O   . SER A 1 264 ? -12.688 -7.400  -10.688 1.00 89.57 264 A 1 
ATOM 2038 C CB  . SER A 1 264 ? -13.808 -8.748  -7.974  1.00 93.02 264 A 1 
ATOM 2039 O OG  . SER A 1 264 ? -13.670 -9.930  -7.200  1.00 89.29 264 A 1 
ATOM 2040 N N   . ARG A 1 265 ? -12.622 -5.896  -9.033  1.00 92.24 265 A 1 
ATOM 2041 C CA  . ARG A 1 265 ? -12.783 -4.725  -9.909  1.00 90.50 265 A 1 
ATOM 2042 C C   . ARG A 1 265 ? -11.584 -4.491  -10.820 1.00 90.27 265 A 1 
ATOM 2043 O O   . ARG A 1 265 ? -11.768 -4.028  -11.942 1.00 86.92 265 A 1 
ATOM 2044 C CB  . ARG A 1 265 ? -13.043 -3.479  -9.060  1.00 88.74 265 A 1 
ATOM 2045 C CG  . ARG A 1 265 ? -14.456 -3.486  -8.467  1.00 80.10 265 A 1 
ATOM 2046 C CD  . ARG A 1 265 ? -14.640 -2.240  -7.600  1.00 77.93 265 A 1 
ATOM 2047 N NE  . ARG A 1 265 ? -15.996 -2.191  -7.024  1.00 69.58 265 A 1 
ATOM 2048 C CZ  . ARG A 1 265 ? -16.462 -1.246  -6.229  1.00 63.20 265 A 1 
ATOM 2049 N NH1 . ARG A 1 265 ? -15.739 -0.214  -5.889  1.00 57.77 265 A 1 
ATOM 2050 N NH2 . ARG A 1 265 ? -17.675 -1.329  -5.758  1.00 54.29 265 A 1 
ATOM 2051 N N   . VAL A 1 266 ? -10.378 -4.800  -10.358 1.00 90.24 266 A 1 
ATOM 2052 C CA  . VAL A 1 266 ? -9.144  -4.469  -11.088 1.00 89.27 266 A 1 
ATOM 2053 C C   . VAL A 1 266 ? -9.048  -5.139  -12.464 1.00 88.64 266 A 1 
ATOM 2054 O O   . VAL A 1 266 ? -8.510  -4.542  -13.391 1.00 82.43 266 A 1 
ATOM 2055 C CB  . VAL A 1 266 ? -7.914  -4.776  -10.215 1.00 87.24 266 A 1 
ATOM 2056 C CG1 . VAL A 1 266 ? -7.676  -6.272  -9.980  1.00 81.84 266 A 1 
ATOM 2057 C CG2 . VAL A 1 266 ? -6.650  -4.167  -10.831 1.00 82.92 266 A 1 
ATOM 2058 N N   . ASP A 1 267 ? -9.561  -6.357  -12.614 1.00 89.43 267 A 1 
ATOM 2059 C CA  . ASP A 1 267 ? -9.532  -7.116  -13.872 1.00 87.94 267 A 1 
ATOM 2060 C C   . ASP A 1 267 ? -10.928 -7.517  -14.383 1.00 87.71 267 A 1 
ATOM 2061 O O   . ASP A 1 267 ? -11.038 -8.170  -15.415 1.00 83.38 267 A 1 
ATOM 2062 C CB  . ASP A 1 267 ? -8.582  -8.323  -13.728 1.00 86.46 267 A 1 
ATOM 2063 C CG  . ASP A 1 267 ? -8.979  -9.303  -12.627 1.00 87.90 267 A 1 
ATOM 2064 O OD1 . ASP A 1 267 ? -10.094 -9.196  -12.068 1.00 83.79 267 A 1 
ATOM 2065 O OD2 . ASP A 1 267 ? -8.155  -10.169 -12.254 1.00 85.70 267 A 1 
ATOM 2066 N N   . GLY A 1 268 ? -11.989 -7.099  -13.690 1.00 88.27 268 A 1 
ATOM 2067 C CA  . GLY A 1 268 ? -13.371 -7.422  -14.053 1.00 88.17 268 A 1 
ATOM 2068 C C   . GLY A 1 268 ? -13.754 -8.891  -13.848 1.00 89.87 268 A 1 
ATOM 2069 O O   . GLY A 1 268 ? -14.808 -9.316  -14.313 1.00 87.15 268 A 1 
ATOM 2070 N N   . VAL A 1 269 ? -12.916 -9.676  -13.167 1.00 91.17 269 A 1 
ATOM 2071 C CA  . VAL A 1 269 ? -13.172 -11.092 -12.879 1.00 92.13 269 A 1 
ATOM 2072 C C   . VAL A 1 269 ? -13.645 -11.233 -11.437 1.00 93.33 269 A 1 
ATOM 2073 O O   . VAL A 1 269 ? -12.922 -10.884 -10.502 1.00 92.07 269 A 1 
ATOM 2074 C CB  . VAL A 1 269 ? -11.930 -11.960 -13.143 1.00 90.75 269 A 1 
ATOM 2075 C CG1 . VAL A 1 269 ? -12.211 -13.445 -12.871 1.00 86.96 269 A 1 
ATOM 2076 C CG2 . VAL A 1 269 ? -11.461 -11.835 -14.598 1.00 87.22 269 A 1 
ATOM 2077 N N   . GLU A 1 270 ? -14.837 -11.789 -11.258 1.00 93.27 270 A 1 
ATOM 2078 C CA  . GLU A 1 270 ? -15.365 -12.077 -9.923  1.00 93.59 270 A 1 
ATOM 2079 C C   . GLU A 1 270 ? -14.487 -13.109 -9.205  1.00 93.67 270 A 1 
ATOM 2080 O O   . GLU A 1 270 ? -14.165 -14.175 -9.738  1.00 91.41 270 A 1 
ATOM 2081 C CB  . GLU A 1 270 ? -16.827 -12.525 -10.026 1.00 92.42 270 A 1 
ATOM 2082 C CG  . GLU A 1 270 ? -17.497 -12.574 -8.644  1.00 82.28 270 A 1 
ATOM 2083 C CD  . GLU A 1 270 ? -18.983 -12.964 -8.699  1.00 76.80 270 A 1 
ATOM 2084 O OE1 . GLU A 1 270 ? -19.586 -13.028 -7.602  1.00 67.95 270 A 1 
ATOM 2085 O OE2 . GLU A 1 270 ? -19.497 -13.210 -9.814  1.00 69.81 270 A 1 
ATOM 2086 N N   . LYS A 1 271 ? -14.058 -12.780 -7.986  1.00 95.20 271 A 1 
ATOM 2087 C CA  . LYS A 1 271 ? -13.204 -13.623 -7.146  1.00 95.23 271 A 1 
ATOM 2088 C C   . LYS A 1 271 ? -13.911 -13.937 -5.837  1.00 95.31 271 A 1 
ATOM 2089 O O   . LYS A 1 271 ? -14.491 -13.057 -5.222  1.00 94.30 271 A 1 
ATOM 2090 C CB  . LYS A 1 271 ? -11.852 -12.939 -6.910  1.00 94.64 271 A 1 
ATOM 2091 C CG  . LYS A 1 271 ? -11.051 -12.791 -8.207  1.00 93.63 271 A 1 
ATOM 2092 C CD  . LYS A 1 271 ? -9.727  -12.055 -7.963  1.00 91.65 271 A 1 
ATOM 2093 C CE  . LYS A 1 271 ? -9.025  -11.721 -9.277  1.00 88.75 271 A 1 
ATOM 2094 N NZ  . LYS A 1 271 ? -9.813  -10.782 -10.110 1.00 83.99 271 A 1 
ATOM 2095 N N   . SER A 1 272 ? -13.825 -15.198 -5.407  1.00 94.26 272 A 1 
ATOM 2096 C CA  . SER A 1 272 ? -14.412 -15.624 -4.132  1.00 93.45 272 A 1 
ATOM 2097 C C   . SER A 1 272 ? -13.710 -14.946 -2.948  1.00 94.03 272 A 1 
ATOM 2098 O O   . SER A 1 272 ? -12.520 -15.218 -2.737  1.00 93.93 272 A 1 
ATOM 2099 C CB  . SER A 1 272 ? -14.315 -17.146 -4.007  1.00 92.00 272 A 1 
ATOM 2100 O OG  . SER A 1 272 ? -14.679 -17.566 -2.706  1.00 88.75 272 A 1 
ATOM 2101 N N   . PRO A 1 273 ? -14.415 -14.146 -2.131  1.00 94.92 273 A 1 
ATOM 2102 C CA  . PRO A 1 273 ? -13.816 -13.501 -0.961  1.00 95.10 273 A 1 
ATOM 2103 C C   . PRO A 1 273 ? -13.196 -14.494 0.029   1.00 94.91 273 A 1 
ATOM 2104 O O   . PRO A 1 273 ? -12.148 -14.225 0.610   1.00 94.61 273 A 1 
ATOM 2105 C CB  . PRO A 1 273 ? -14.952 -12.708 -0.313  1.00 95.15 273 A 1 
ATOM 2106 C CG  . PRO A 1 273 ? -15.881 -12.393 -1.480  1.00 94.02 273 A 1 
ATOM 2107 C CD  . PRO A 1 273 ? -15.773 -13.654 -2.332  1.00 95.58 273 A 1 
ATOM 2108 N N   . ALA A 1 274 ? -13.803 -15.675 0.180   1.00 94.16 274 A 1 
ATOM 2109 C CA  . ALA A 1 274 ? -13.264 -16.725 1.043   1.00 93.24 274 A 1 
ATOM 2110 C C   . ALA A 1 274 ? -11.882 -17.207 0.565   1.00 93.38 274 A 1 
ATOM 2111 O O   . ALA A 1 274 ? -10.954 -17.310 1.366   1.00 92.79 274 A 1 
ATOM 2112 C CB  . ALA A 1 274 ? -14.276 -17.874 1.108   1.00 92.38 274 A 1 
ATOM 2113 N N   . ARG A 1 275 ? -11.713 -17.412 -0.748  1.00 94.36 275 A 1 
ATOM 2114 C CA  . ARG A 1 275 ? -10.434 -17.823 -1.352  1.00 94.20 275 A 1 
ATOM 2115 C C   . ARG A 1 275 ? -9.395  -16.704 -1.312  1.00 95.05 275 A 1 
ATOM 2116 O O   . ARG A 1 275 ? -8.231  -16.970 -1.039  1.00 94.86 275 A 1 
ATOM 2117 C CB  . ARG A 1 275 ? -10.653 -18.305 -2.789  1.00 92.99 275 A 1 
ATOM 2118 C CG  . ARG A 1 275 ? -11.439 -19.625 -2.853  1.00 87.88 275 A 1 
ATOM 2119 C CD  . ARG A 1 275 ? -11.617 -20.078 -4.301  1.00 84.67 275 A 1 
ATOM 2120 N NE  . ARG A 1 275 ? -12.290 -21.391 -4.379  1.00 77.89 275 A 1 
ATOM 2121 C CZ  . ARG A 1 275 ? -12.703 -22.008 -5.466  1.00 72.02 275 A 1 
ATOM 2122 N NH1 . ARG A 1 275 ? -12.588 -21.483 -6.656  1.00 64.94 275 A 1 
ATOM 2123 N NH2 . ARG A 1 275 ? -13.246 -23.192 -5.366  1.00 64.79 275 A 1 
ATOM 2124 N N   . VAL A 1 276 ? -9.813  -15.460 -1.542  1.00 95.30 276 A 1 
ATOM 2125 C CA  . VAL A 1 276 ? -8.925  -14.292 -1.401  1.00 96.19 276 A 1 
ATOM 2126 C C   . VAL A 1 276 ? -8.404  -14.191 0.028   1.00 96.72 276 A 1 
ATOM 2127 O O   . VAL A 1 276 ? -7.198  -14.070 0.232   1.00 96.89 276 A 1 
ATOM 2128 C CB  . VAL A 1 276 ? -9.640  -12.987 -1.800  1.00 96.39 276 A 1 
ATOM 2129 C CG1 . VAL A 1 276 ? -8.736  -11.764 -1.600  1.00 96.02 276 A 1 
ATOM 2130 C CG2 . VAL A 1 276 ? -10.070 -13.016 -3.268  1.00 95.87 276 A 1 
ATOM 2131 N N   . ARG A 1 277 ? -9.284  -14.316 1.020   1.00 96.33 277 A 1 
ATOM 2132 C CA  . ARG A 1 277 ? -8.909  -14.292 2.438   1.00 96.43 277 A 1 
ATOM 2133 C C   . ARG A 1 277 ? -7.961  -15.433 2.797   1.00 96.52 277 A 1 
ATOM 2134 O O   . ARG A 1 277 ? -6.988  -15.200 3.507   1.00 96.54 277 A 1 
ATOM 2135 C CB  . ARG A 1 277 ? -10.180 -14.322 3.293   1.00 96.31 277 A 1 
ATOM 2136 C CG  . ARG A 1 277 ? -9.867  -14.082 4.782   1.00 95.07 277 A 1 
ATOM 2137 C CD  . ARG A 1 277 ? -11.130 -14.136 5.633   1.00 93.80 277 A 1 
ATOM 2138 N NE  . ARG A 1 277 ? -12.138 -13.146 5.215   1.00 91.53 277 A 1 
ATOM 2139 C CZ  . ARG A 1 277 ? -12.194 -11.861 5.511   1.00 91.79 277 A 1 
ATOM 2140 N NH1 . ARG A 1 277 ? -11.316 -11.254 6.256   1.00 81.23 277 A 1 
ATOM 2141 N NH2 . ARG A 1 277 ? -13.170 -11.143 5.058   1.00 85.87 277 A 1 
ATOM 2142 N N   . ALA A 1 278 ? -8.223  -16.645 2.313   1.00 95.43 278 A 1 
ATOM 2143 C CA  . ALA A 1 278 ? -7.344  -17.792 2.531   1.00 95.15 278 A 1 
ATOM 2144 C C   . ALA A 1 278 ? -5.954  -17.567 1.908   1.00 95.84 278 A 1 
ATOM 2145 O O   . ALA A 1 278 ? -4.946  -17.795 2.578   1.00 95.67 278 A 1 
ATOM 2146 C CB  . ALA A 1 278 ? -8.031  -19.046 1.987   1.00 94.35 278 A 1 
ATOM 2147 N N   . LEU A 1 279 ? -5.885  -17.031 0.683   1.00 95.96 279 A 1 
ATOM 2148 C CA  . LEU A 1 279 ? -4.629  -16.652 0.031   1.00 96.66 279 A 1 
ATOM 2149 C C   . LEU A 1 279 ? -3.875  -15.586 0.832   1.00 97.30 279 A 1 
ATOM 2150 O O   . LEU A 1 279 ? -2.690  -15.756 1.100   1.00 97.35 279 A 1 
ATOM 2151 C CB  . LEU A 1 279 ? -4.923  -16.179 -1.402  1.00 96.66 279 A 1 
ATOM 2152 C CG  . LEU A 1 279 ? -3.688  -15.637 -2.146  1.00 96.38 279 A 1 
ATOM 2153 C CD1 . LEU A 1 279 ? -2.574  -16.672 -2.274  1.00 95.56 279 A 1 
ATOM 2154 C CD2 . LEU A 1 279 ? -4.087  -15.187 -3.550  1.00 95.45 279 A 1 
ATOM 2155 N N   . MET A 1 280 ? -4.548  -14.509 1.236   1.00 97.26 280 A 1 
ATOM 2156 C CA  . MET A 1 280 ? -3.909  -13.450 2.024   1.00 97.77 280 A 1 
ATOM 2157 C C   . MET A 1 280 ? -3.410  -13.968 3.381   1.00 97.82 280 A 1 
ATOM 2158 O O   . MET A 1 280 ? -2.323  -13.589 3.798   1.00 97.72 280 A 1 
ATOM 2159 C CB  . MET A 1 280 ? -4.860  -12.264 2.212   1.00 98.01 280 A 1 
ATOM 2160 C CG  . MET A 1 280 ? -5.087  -11.485 0.914   1.00 97.53 280 A 1 
ATOM 2161 S SD  . MET A 1 280 ? -6.199  -10.066 1.085   1.00 97.32 280 A 1 
ATOM 2162 C CE  . MET A 1 280 ? -5.144  -8.910  1.998   1.00 92.26 280 A 1 
ATOM 2163 N N   . ARG A 1 281 ? -4.131  -14.884 4.030   1.00 97.48 281 A 1 
ATOM 2164 C CA  . ARG A 1 281 ? -3.659  -15.548 5.260   1.00 97.31 281 A 1 
ATOM 2165 C C   . ARG A 1 281 ? -2.419  -16.400 5.020   1.00 97.48 281 A 1 
ATOM 2166 O O   . ARG A 1 281 ? -1.496  -16.350 5.825   1.00 96.94 281 A 1 
ATOM 2167 C CB  . ARG A 1 281 ? -4.757  -16.419 5.872   1.00 96.55 281 A 1 
ATOM 2168 C CG  . ARG A 1 281 ? -5.785  -15.579 6.625   1.00 89.69 281 A 1 
ATOM 2169 C CD  . ARG A 1 281 ? -6.862  -16.491 7.193   1.00 87.23 281 A 1 
ATOM 2170 N NE  . ARG A 1 281 ? -7.838  -15.726 7.992   1.00 78.59 281 A 1 
ATOM 2171 C CZ  . ARG A 1 281 ? -9.021  -16.152 8.382   1.00 73.81 281 A 1 
ATOM 2172 N NH1 . ARG A 1 281 ? -9.460  -17.344 8.086   1.00 65.54 281 A 1 
ATOM 2173 N NH2 . ARG A 1 281 ? -9.787  -15.368 9.090   1.00 63.99 281 A 1 
ATOM 2174 N N   . SER A 1 282 ? -2.385  -17.156 3.931   1.00 96.95 282 A 1 
ATOM 2175 C CA  . SER A 1 282 ? -1.201  -17.936 3.566   1.00 96.88 282 A 1 
ATOM 2176 C C   . SER A 1 282 ? 0.001   -17.028 3.289   1.00 97.29 282 A 1 
ATOM 2177 O O   . SER A 1 282 ? 1.086   -17.269 3.806   1.00 97.07 282 A 1 
ATOM 2178 C CB  . SER A 1 282 ? -1.503  -18.818 2.363   1.00 96.36 282 A 1 
ATOM 2179 O OG  . SER A 1 282 ? -0.344  -19.538 2.025   1.00 92.14 282 A 1 
ATOM 2180 N N   . LEU A 1 283 ? -0.192  -15.929 2.541   1.00 97.77 283 A 1 
ATOM 2181 C CA  . LEU A 1 283 ? 0.853   -14.925 2.324   1.00 98.00 283 A 1 
ATOM 2182 C C   . LEU A 1 283 ? 1.325   -14.300 3.642   1.00 98.19 283 A 1 
ATOM 2183 O O   . LEU A 1 283 ? 2.522   -14.142 3.822   1.00 97.97 283 A 1 
ATOM 2184 C CB  . LEU A 1 283 ? 0.340   -13.832 1.373   1.00 97.98 283 A 1 
ATOM 2185 C CG  . LEU A 1 283 ? 0.112   -14.295 -0.073  1.00 97.26 283 A 1 
ATOM 2186 C CD1 . LEU A 1 283 ? -0.604  -13.188 -0.848  1.00 96.02 283 A 1 
ATOM 2187 C CD2 . LEU A 1 283 ? 1.418   -14.615 -0.795  1.00 95.90 283 A 1 
ATOM 2188 N N   . ALA A 1 284 ? 0.412   -13.994 4.561   1.00 98.19 284 A 1 
ATOM 2189 C CA  . ALA A 1 284 ? 0.742   -13.425 5.865   1.00 98.22 284 A 1 
ATOM 2190 C C   . ALA A 1 284 ? 1.545   -14.394 6.748   1.00 98.05 284 A 1 
ATOM 2191 O O   . ALA A 1 284 ? 2.534   -13.983 7.341   1.00 97.52 284 A 1 
ATOM 2192 C CB  . ALA A 1 284 ? -0.557  -12.979 6.536   1.00 98.17 284 A 1 
ATOM 2193 N N   . ARG A 1 285 ? 1.189   -15.689 6.777   1.00 98.12 285 A 1 
ATOM 2194 C CA  . ARG A 1 285 ? 1.978   -16.725 7.477   1.00 97.82 285 A 1 
ATOM 2195 C C   . ARG A 1 285 ? 3.368   -16.935 6.875   1.00 97.92 285 A 1 
ATOM 2196 O O   . ARG A 1 285 ? 4.270   -17.377 7.573   1.00 97.24 285 A 1 
ATOM 2197 C CB  . ARG A 1 285 ? 1.233   -18.065 7.469   1.00 97.11 285 A 1 
ATOM 2198 C CG  . ARG A 1 285 ? 0.069   -18.092 8.460   1.00 94.76 285 A 1 
ATOM 2199 C CD  . ARG A 1 285 ? -0.512  -19.507 8.568   1.00 93.31 285 A 1 
ATOM 2200 N NE  . ARG A 1 285 ? -1.199  -19.916 7.329   1.00 88.22 285 A 1 
ATOM 2201 C CZ  . ARG A 1 285 ? -2.485  -19.831 7.066   1.00 86.78 285 A 1 
ATOM 2202 N NH1 . ARG A 1 285 ? -3.338  -19.327 7.911   1.00 75.59 285 A 1 
ATOM 2203 N NH2 . ARG A 1 285 ? -2.948  -20.276 5.941   1.00 78.62 285 A 1 
ATOM 2204 N N   . ASN A 1 286 ? 3.526   -16.619 5.598   1.00 97.95 286 A 1 
ATOM 2205 C CA  . ASN A 1 286 ? 4.777   -16.752 4.860   1.00 97.85 286 A 1 
ATOM 2206 C C   . ASN A 1 286 ? 5.449   -15.394 4.587   1.00 98.00 286 A 1 
ATOM 2207 O O   . ASN A 1 286 ? 6.254   -15.286 3.661   1.00 97.15 286 A 1 
ATOM 2208 C CB  . ASN A 1 286 ? 4.502   -17.556 3.581   1.00 97.44 286 A 1 
ATOM 2209 C CG  . ASN A 1 286 ? 4.202   -19.019 3.853   1.00 96.56 286 A 1 
ATOM 2210 O OD1 . ASN A 1 286 ? 5.097   -19.830 4.003   1.00 90.45 286 A 1 
ATOM 2211 N ND2 . ASN A 1 286 ? 2.953   -19.409 3.882   1.00 91.02 286 A 1 
ATOM 2212 N N   . ILE A 1 287 ? 5.090   -14.346 5.337   1.00 98.19 287 A 1 
ATOM 2213 C CA  . ILE A 1 287 ? 5.698   -13.020 5.194   1.00 98.38 287 A 1 
ATOM 2214 C C   . ILE A 1 287 ? 7.205   -13.092 5.451   1.00 98.40 287 A 1 
ATOM 2215 O O   . ILE A 1 287 ? 7.655   -13.898 6.261   1.00 97.75 287 A 1 
ATOM 2216 C CB  . ILE A 1 287 ? 4.971   -11.985 6.073   1.00 98.00 287 A 1 
ATOM 2217 C CG1 . ILE A 1 287 ? 5.310   -10.560 5.600   1.00 95.86 287 A 1 
ATOM 2218 C CG2 . ILE A 1 287 ? 5.281   -12.164 7.580   1.00 95.19 287 A 1 
ATOM 2219 C CD1 . ILE A 1 287 ? 4.342   -9.507  6.137   1.00 90.40 287 A 1 
ATOM 2220 N N   . SER A 1 288 ? 7.976   -12.301 4.715   1.00 98.15 288 A 1 
ATOM 2221 C CA  . SER A 1 288 ? 9.443   -12.282 4.772   1.00 98.05 288 A 1 
ATOM 2222 C C   . SER A 1 288 ? 10.127  -13.620 4.449   1.00 97.68 288 A 1 
ATOM 2223 O O   . SER A 1 288 ? 11.329  -13.772 4.613   1.00 96.01 288 A 1 
ATOM 2224 C CB  . SER A 1 288 ? 9.927   -11.668 6.087   1.00 97.78 288 A 1 
ATOM 2225 O OG  . SER A 1 288 ? 9.391   -10.362 6.217   1.00 94.92 288 A 1 
ATOM 2226 N N   . THR A 1 289 ? 9.383   -14.604 3.919   1.00 97.92 289 A 1 
ATOM 2227 C CA  . THR A 1 289 ? 9.949   -15.890 3.483   1.00 97.59 289 A 1 
ATOM 2228 C C   . THR A 1 289 ? 9.900   -16.041 1.961   1.00 97.50 289 A 1 
ATOM 2229 O O   . THR A 1 289 ? 9.069   -15.448 1.268   1.00 96.83 289 A 1 
ATOM 2230 C CB  . THR A 1 289 ? 9.278   -17.102 4.147   1.00 97.16 289 A 1 
ATOM 2231 O OG1 . THR A 1 289 ? 8.068   -17.422 3.503   1.00 94.44 289 A 1 
ATOM 2232 C CG2 . THR A 1 289 ? 9.013   -16.945 5.641   1.00 93.47 289 A 1 
ATOM 2233 N N   . MET A 1 290 ? 10.745  -16.909 1.418   1.00 96.90 290 A 1 
ATOM 2234 C CA  . MET A 1 290 ? 10.748  -17.274 -0.008  1.00 96.55 290 A 1 
ATOM 2235 C C   . MET A 1 290 ? 9.757   -18.397 -0.353  1.00 96.25 290 A 1 
ATOM 2236 O O   . MET A 1 290 ? 10.043  -19.256 -1.202  1.00 94.40 290 A 1 
ATOM 2237 C CB  . MET A 1 290 ? 12.170  -17.636 -0.443  1.00 95.64 290 A 1 
ATOM 2238 C CG  . MET A 1 290 ? 13.111  -16.441 -0.414  1.00 94.04 290 A 1 
ATOM 2239 S SD  . MET A 1 290 ? 14.812  -16.909 -0.800  1.00 91.69 290 A 1 
ATOM 2240 C CE  . MET A 1 290 ? 15.180  -17.715 0.768   1.00 80.67 290 A 1 
ATOM 2241 N N   . ALA A 1 291 ? 8.597   -18.434 0.289   1.00 96.23 291 A 1 
ATOM 2242 C CA  . ALA A 1 291 ? 7.582   -19.445 0.017   1.00 95.94 291 A 1 
ATOM 2243 C C   . ALA A 1 291 ? 7.187   -19.445 -1.470  1.00 95.71 291 A 1 
ATOM 2244 O O   . ALA A 1 291 ? 6.761   -18.437 -2.045  1.00 94.62 291 A 1 
ATOM 2245 C CB  . ALA A 1 291 ? 6.376   -19.221 0.925   1.00 95.69 291 A 1 
ATOM 2246 N N   . ASN A 1 292 ? 7.324   -20.605 -2.104  1.00 94.78 292 A 1 
ATOM 2247 C CA  . ASN A 1 292 ? 6.946   -20.780 -3.499  1.00 94.07 292 A 1 
ATOM 2248 C C   . ASN A 1 292 ? 5.418   -20.909 -3.656  1.00 94.83 292 A 1 
ATOM 2249 O O   . ASN A 1 292 ? 4.671   -21.056 -2.685  1.00 93.79 292 A 1 
ATOM 2250 C CB  . ASN A 1 292 ? 7.763   -21.944 -4.100  1.00 91.91 292 A 1 
ATOM 2251 C CG  . ASN A 1 292 ? 7.403   -23.297 -3.519  1.00 87.37 292 A 1 
ATOM 2252 O OD1 . ASN A 1 292 ? 6.273   -23.556 -3.154  1.00 75.99 292 A 1 
ATOM 2253 N ND2 . ASN A 1 292 ? 8.332   -24.218 -3.454  1.00 79.85 292 A 1 
ATOM 2254 N N   . LEU A 1 293 ? 4.942   -20.872 -4.902  1.00 93.08 293 A 1 
ATOM 2255 C CA  . LEU A 1 293 ? 3.505   -20.925 -5.180  1.00 92.84 293 A 1 
ATOM 2256 C C   . LEU A 1 293 ? 2.859   -22.246 -4.725  1.00 92.90 293 A 1 
ATOM 2257 O O   . LEU A 1 293 ? 1.704   -22.231 -4.315  1.00 91.41 293 A 1 
ATOM 2258 C CB  . LEU A 1 293 ? 3.285   -20.679 -6.683  1.00 91.57 293 A 1 
ATOM 2259 C CG  . LEU A 1 293 ? 1.823   -20.386 -7.064  1.00 86.03 293 A 1 
ATOM 2260 C CD1 . LEU A 1 293 ? 1.331   -19.070 -6.454  1.00 80.79 293 A 1 
ATOM 2261 C CD2 . LEU A 1 293 ? 1.709   -20.277 -8.584  1.00 81.05 293 A 1 
ATOM 2262 N N   . SER A 1 294 ? 3.585   -23.366 -4.752  1.00 92.45 294 A 1 
ATOM 2263 C CA  . SER A 1 294 ? 3.076   -24.647 -4.252  1.00 91.89 294 A 1 
ATOM 2264 C C   . SER A 1 294 ? 2.914   -24.661 -2.730  1.00 92.28 294 A 1 
ATOM 2265 O O   . SER A 1 294 ? 1.909   -25.183 -2.248  1.00 91.04 294 A 1 
ATOM 2266 C CB  . SER A 1 294 ? 3.937   -25.827 -4.720  1.00 90.81 294 A 1 
ATOM 2267 O OG  . SER A 1 294 ? 5.298   -25.673 -4.409  1.00 76.17 294 A 1 
ATOM 2268 N N   . THR A 1 295 ? 3.830   -24.029 -1.984  1.00 93.14 295 A 1 
ATOM 2269 C CA  . THR A 1 295 ? 3.688   -23.837 -0.531  1.00 93.47 295 A 1 
ATOM 2270 C C   . THR A 1 295 ? 2.430   -23.033 -0.218  1.00 93.94 295 A 1 
ATOM 2271 O O   . THR A 1 295 ? 1.593   -23.489 0.558   1.00 93.17 295 A 1 
ATOM 2272 C CB  . THR A 1 295 ? 4.916   -23.125 0.059   1.00 93.33 295 A 1 
ATOM 2273 O OG1 . THR A 1 295 ? 6.088   -23.838 -0.250  1.00 89.66 295 A 1 
ATOM 2274 C CG2 . THR A 1 295 ? 4.853   -23.002 1.581   1.00 89.48 295 A 1 
ATOM 2275 N N   . ILE A 1 296 ? 2.256   -21.882 -0.888  1.00 94.28 296 A 1 
ATOM 2276 C CA  . ILE A 1 296 ? 1.065   -21.037 -0.731  1.00 94.07 296 A 1 
ATOM 2277 C C   . ILE A 1 296 ? -0.211  -21.809 -1.098  1.00 93.56 296 A 1 
ATOM 2278 O O   . ILE A 1 296 ? -1.198  -21.748 -0.372  1.00 92.54 296 A 1 
ATOM 2279 C CB  . ILE A 1 296 ? 1.213   -19.749 -1.573  1.00 94.56 296 A 1 
ATOM 2280 C CG1 . ILE A 1 296 ? 2.437   -18.892 -1.159  1.00 93.29 296 A 1 
ATOM 2281 C CG2 . ILE A 1 296 ? -0.061  -18.889 -1.539  1.00 92.96 296 A 1 
ATOM 2282 C CD1 . ILE A 1 296 ? 2.473   -18.443 0.304   1.00 86.65 296 A 1 
ATOM 2283 N N   . ARG A 1 297 ? -0.192  -22.569 -2.190  1.00 92.59 297 A 1 
ATOM 2284 C CA  . ARG A 1 297 ? -1.337  -23.394 -2.613  1.00 91.23 297 A 1 
ATOM 2285 C C   . ARG A 1 297 ? -1.725  -24.418 -1.553  1.00 90.75 297 A 1 
ATOM 2286 O O   . ARG A 1 297 ? -2.899  -24.528 -1.225  1.00 89.38 297 A 1 
ATOM 2287 C CB  . ARG A 1 297 ? -1.011  -24.099 -3.934  1.00 90.09 297 A 1 
ATOM 2288 C CG  . ARG A 1 297 ? -2.206  -24.883 -4.488  1.00 84.75 297 A 1 
ATOM 2289 C CD  . ARG A 1 297 ? -1.756  -25.890 -5.548  1.00 81.47 297 A 1 
ATOM 2290 N NE  . ARG A 1 297 ? -0.962  -26.972 -4.942  1.00 72.26 297 A 1 
ATOM 2291 C CZ  . ARG A 1 297 ? -0.149  -27.790 -5.573  1.00 66.68 297 A 1 
ATOM 2292 N NH1 . ARG A 1 297 ? 0.037   -27.732 -6.863  1.00 58.80 297 A 1 
ATOM 2293 N NH2 . ARG A 1 297 ? 0.510   -28.684 -4.897  1.00 56.30 297 A 1 
ATOM 2294 N N   . ASN A 1 298 ? -0.756  -25.169 -1.061  1.00 91.22 298 A 1 
ATOM 2295 C CA  . ASN A 1 298 ? -1.014  -26.234 -0.092  1.00 90.54 298 A 1 
ATOM 2296 C C   . ASN A 1 298 ? -1.581  -25.673 1.218   1.00 90.24 298 A 1 
ATOM 2297 O O   . ASN A 1 298 ? -2.451  -26.289 1.815   1.00 88.14 298 A 1 
ATOM 2298 C CB  . ASN A 1 298 ? 0.286   -27.012 0.148   1.00 90.10 298 A 1 
ATOM 2299 C CG  . ASN A 1 298 ? 0.794   -27.791 -1.053  1.00 87.24 298 A 1 
ATOM 2300 O OD1 . ASN A 1 298 ? 0.161   -27.954 -2.088  1.00 80.42 298 A 1 
ATOM 2301 N ND2 . ASN A 1 298 ? 1.996   -28.314 -0.950  1.00 80.73 298 A 1 
ATOM 2302 N N   . ASP A 1 299 ? -1.131  -24.483 1.605   1.00 91.52 299 A 1 
ATOM 2303 C CA  . ASP A 1 299 ? -1.613  -23.782 2.799   1.00 90.54 299 A 1 
ATOM 2304 C C   . ASP A 1 299 ? -3.036  -23.197 2.628   1.00 90.19 299 A 1 
ATOM 2305 O O   . ASP A 1 299 ? -3.766  -23.018 3.598   1.00 86.92 299 A 1 
ATOM 2306 C CB  . ASP A 1 299 ? -0.557  -22.707 3.102   1.00 89.36 299 A 1 
ATOM 2307 C CG  . ASP A 1 299 ? -0.805  -21.939 4.391   1.00 86.78 299 A 1 
ATOM 2308 O OD1 . ASP A 1 299 ? -1.243  -22.513 5.398   1.00 80.90 299 A 1 
ATOM 2309 O OD2 . ASP A 1 299 ? -0.588  -20.710 4.378   1.00 81.88 299 A 1 
ATOM 2310 N N   . VAL A 1 300 ? -3.456  -22.912 1.389   1.00 90.99 300 A 1 
ATOM 2311 C CA  . VAL A 1 300 ? -4.810  -22.429 1.051   1.00 88.85 300 A 1 
ATOM 2312 C C   . VAL A 1 300 ? -5.807  -23.576 0.850   1.00 85.97 300 A 1 
ATOM 2313 O O   . VAL A 1 300 ? -6.987  -23.398 1.148   1.00 78.14 300 A 1 
ATOM 2314 C CB  . VAL A 1 300 ? -4.753  -21.535 -0.203  1.00 88.58 300 A 1 
ATOM 2315 C CG1 . VAL A 1 300 ? -6.139  -21.118 -0.723  1.00 85.70 300 A 1 
ATOM 2316 C CG2 . VAL A 1 300 ? -4.008  -20.229 0.068   1.00 86.30 300 A 1 
ATOM 2317 N N   . ALA A 1 301 ? -5.364  -24.705 0.297   1.00 84.09 301 A 1 
ATOM 2318 C CA  . ALA A 1 301 ? -6.253  -25.752 -0.222  1.00 78.09 301 A 1 
ATOM 2319 C C   . ALA A 1 301 ? -7.060  -26.484 0.861   1.00 75.15 301 A 1 
ATOM 2320 O O   . ALA A 1 301 ? -8.127  -26.995 0.547   1.00 65.93 301 A 1 
ATOM 2321 C CB  . ALA A 1 301 ? -5.427  -26.721 -1.076  1.00 72.46 301 A 1 
ATOM 2322 N N   . GLY A 1 302 ? -6.578  -26.531 2.113   1.00 75.02 302 A 1 
ATOM 2323 C CA  . GLY A 1 302 ? -7.250  -27.288 3.178   1.00 70.46 302 A 1 
ATOM 2324 C C   . GLY A 1 302 ? -7.562  -28.737 2.762   1.00 69.74 302 A 1 
ATOM 2325 O O   . GLY A 1 302 ? -7.002  -29.247 1.792   1.00 61.08 302 A 1 
ATOM 2326 N N   . ASP A 1 303 ? -8.485  -29.393 3.451   1.00 53.78 303 A 1 
ATOM 2327 C CA  . ASP A 1 303 ? -8.857  -30.792 3.170   1.00 52.48 303 A 1 
ATOM 2328 C C   . ASP A 1 303 ? -9.962  -30.952 2.097   1.00 54.48 303 A 1 
ATOM 2329 O O   . ASP A 1 303 ? -10.181 -32.058 1.610   1.00 49.66 303 A 1 
ATOM 2330 C CB  . ASP A 1 303 ? -9.255  -31.484 4.489   1.00 44.50 303 A 1 
ATOM 2331 C CG  . ASP A 1 303 ? -8.078  -31.737 5.444   1.00 39.95 303 A 1 
ATOM 2332 O OD1 . ASP A 1 303 ? -6.956  -31.976 4.949   1.00 36.46 303 A 1 
ATOM 2333 O OD2 . ASP A 1 303 ? -8.315  -31.697 6.669   1.00 35.75 303 A 1 
ATOM 2334 N N   . GLU A 1 304 ? -10.658 -29.882 1.694   1.00 59.33 304 A 1 
ATOM 2335 C CA  . GLU A 1 304 ? -11.912 -30.006 0.925   1.00 60.40 304 A 1 
ATOM 2336 C C   . GLU A 1 304 ? -11.930 -29.345 -0.469  1.00 64.50 304 A 1 
ATOM 2337 O O   . GLU A 1 304 ? -12.764 -29.720 -1.297  1.00 58.24 304 A 1 
ATOM 2338 C CB  . GLU A 1 304 ? -13.102 -29.525 1.777   1.00 53.11 304 A 1 
ATOM 2339 C CG  . GLU A 1 304 ? -13.379 -30.451 2.982   1.00 45.08 304 A 1 
ATOM 2340 C CD  . GLU A 1 304 ? -14.695 -30.125 3.719   1.00 39.89 304 A 1 
ATOM 2341 O OE1 . GLU A 1 304 ? -15.154 -30.995 4.494   1.00 34.39 304 A 1 
ATOM 2342 O OE2 . GLU A 1 304 ? -15.252 -29.019 3.500   1.00 36.46 304 A 1 
ATOM 2343 N N   . ASP A 1 305 ? -11.050 -28.395 -0.802  1.00 70.68 305 A 1 
ATOM 2344 C CA  . ASP A 1 305 ? -11.168 -27.625 -2.052  1.00 70.70 305 A 1 
ATOM 2345 C C   . ASP A 1 305 ? -9.816  -27.483 -2.781  1.00 74.05 305 A 1 
ATOM 2346 O O   . ASP A 1 305 ? -8.952  -26.683 -2.415  1.00 67.95 305 A 1 
ATOM 2347 C CB  . ASP A 1 305 ? -11.868 -26.273 -1.764  1.00 62.79 305 A 1 
ATOM 2348 C CG  . ASP A 1 305 ? -12.699 -25.708 -2.935  1.00 54.93 305 A 1 
ATOM 2349 O OD1 . ASP A 1 305 ? -12.976 -26.424 -3.917  1.00 50.97 305 A 1 
ATOM 2350 O OD2 . ASP A 1 305 ? -13.047 -24.495 -2.890  1.00 50.12 305 A 1 
ATOM 2351 N N   . THR A 1 306 ? -9.613  -28.256 -3.852  1.00 79.85 306 A 1 
ATOM 2352 C CA  . THR A 1 306 ? -8.383  -28.189 -4.660  1.00 80.69 306 A 1 
ATOM 2353 C C   . THR A 1 306 ? -8.360  -26.936 -5.533  1.00 83.07 306 A 1 
ATOM 2354 O O   . THR A 1 306 ? -8.872  -26.904 -6.654  1.00 77.80 306 A 1 
ATOM 2355 C CB  . THR A 1 306 ? -8.141  -29.461 -5.495  1.00 73.56 306 A 1 
ATOM 2356 O OG1 . THR A 1 306 ? -9.280  -29.825 -6.233  1.00 62.60 306 A 1 
ATOM 2357 C CG2 . THR A 1 306 ? -7.743  -30.651 -4.628  1.00 61.52 306 A 1 
ATOM 2358 N N   . ILE A 1 307 ? -7.727  -25.870 -5.041  1.00 84.14 307 A 1 
ATOM 2359 C CA  . ILE A 1 307 ? -7.494  -24.647 -5.816  1.00 86.41 307 A 1 
ATOM 2360 C C   . ILE A 1 307 ? -6.307  -24.854 -6.767  1.00 87.84 307 A 1 
ATOM 2361 O O   . ILE A 1 307 ? -5.225  -25.283 -6.370  1.00 86.02 307 A 1 
ATOM 2362 C CB  . ILE A 1 307 ? -7.315  -23.416 -4.900  1.00 83.97 307 A 1 
ATOM 2363 C CG1 . ILE A 1 307 ? -8.530  -23.268 -3.952  1.00 72.40 307 A 1 
ATOM 2364 C CG2 . ILE A 1 307 ? -7.164  -22.143 -5.758  1.00 72.97 307 A 1 
ATOM 2365 C CD1 . ILE A 1 307 ? -8.405  -22.108 -2.959  1.00 67.34 307 A 1 
ATOM 2366 N N   . SER A 1 308 ? -6.488  -24.516 -8.048  1.00 88.15 308 A 1 
ATOM 2367 C CA  . SER A 1 308 ? -5.408  -24.612 -9.031  1.00 88.70 308 A 1 
ATOM 2368 C C   . SER A 1 308 ? -4.340  -23.529 -8.814  1.00 90.04 308 A 1 
ATOM 2369 O O   . SER A 1 308 ? -4.650  -22.392 -8.450  1.00 89.62 308 A 1 
ATOM 2370 C CB  . SER A 1 308 ? -5.958  -24.594 -10.463 1.00 86.55 308 A 1 
ATOM 2371 O OG  . SER A 1 308 ? -6.245  -23.283 -10.917 1.00 80.96 308 A 1 
ATOM 2372 N N   . GLU A 1 309 ? -3.077  -23.840 -9.127  1.00 87.52 309 A 1 
ATOM 2373 C CA  . GLU A 1 309 ? -1.987  -22.848 -9.109  1.00 88.81 309 A 1 
ATOM 2374 C C   . GLU A 1 309 ? -2.257  -21.663 -10.037 1.00 90.55 309 A 1 
ATOM 2375 O O   . GLU A 1 309 ? -1.907  -20.530 -9.713  1.00 89.76 309 A 1 
ATOM 2376 C CB  . GLU A 1 309 ? -0.661  -23.501 -9.513  1.00 86.52 309 A 1 
ATOM 2377 C CG  . GLU A 1 309 ? -0.139  -24.410 -8.399  1.00 79.72 309 A 1 
ATOM 2378 C CD  . GLU A 1 309 ? 1.235   -25.018 -8.686  1.00 78.26 309 A 1 
ATOM 2379 O OE1 . GLU A 1 309 ? 1.649   -25.840 -7.834  1.00 71.01 309 A 1 
ATOM 2380 O OE2 . GLU A 1 309 ? 1.837   -24.696 -9.732  1.00 72.73 309 A 1 
ATOM 2381 N N   . LYS A 1 310 ? -2.945  -21.895 -11.157 1.00 90.60 310 A 1 
ATOM 2382 C CA  . LYS A 1 310 ? -3.359  -20.842 -12.089 1.00 91.48 310 A 1 
ATOM 2383 C C   . LYS A 1 310 ? -4.312  -19.845 -11.428 1.00 92.95 310 A 1 
ATOM 2384 O O   . LYS A 1 310 ? -4.168  -18.642 -11.629 1.00 91.97 310 A 1 
ATOM 2385 C CB  . LYS A 1 310 ? -3.984  -21.490 -13.334 1.00 90.23 310 A 1 
ATOM 2386 C CG  . LYS A 1 310 ? -4.301  -20.454 -14.421 1.00 78.32 310 A 1 
ATOM 2387 C CD  . LYS A 1 310 ? -4.900  -21.122 -15.662 1.00 73.04 310 A 1 
ATOM 2388 C CE  . LYS A 1 310 ? -5.221  -20.062 -16.718 1.00 63.93 310 A 1 
ATOM 2389 N NZ  . LYS A 1 310 ? -5.827  -20.654 -17.936 1.00 53.83 310 A 1 
ATOM 2390 N N   . THR A 1 311 ? -5.262  -20.330 -10.627 1.00 91.96 311 A 1 
ATOM 2391 C CA  . THR A 1 311 ? -6.190  -19.473 -9.875  1.00 92.26 311 A 1 
ATOM 2392 C C   . THR A 1 311 ? -5.440  -18.643 -8.837  1.00 93.64 311 A 1 
ATOM 2393 O O   . THR A 1 311 ? -5.632  -17.433 -8.777  1.00 93.38 311 A 1 
ATOM 2394 C CB  . THR A 1 311 ? -7.286  -20.304 -9.193  1.00 91.04 311 A 1 
ATOM 2395 O OG1 . THR A 1 311 ? -7.949  -21.107 -10.141 1.00 87.50 311 A 1 
ATOM 2396 C CG2 . THR A 1 311 ? -8.348  -19.428 -8.527  1.00 87.52 311 A 1 
ATOM 2397 N N   . ILE A 1 312 ? -4.532  -19.260 -8.077  1.00 93.61 312 A 1 
ATOM 2398 C CA  . ILE A 1 312 ? -3.716  -18.543 -7.084  1.00 94.09 312 A 1 
ATOM 2399 C C   . ILE A 1 312 ? -2.832  -17.493 -7.752  1.00 95.18 312 A 1 
ATOM 2400 O O   . ILE A 1 312 ? -2.788  -16.356 -7.293  1.00 95.23 312 A 1 
ATOM 2401 C CB  . ILE A 1 312 ? -2.892  -19.541 -6.244  1.00 92.94 312 A 1 
ATOM 2402 C CG1 . ILE A 1 312 ? -3.885  -20.381 -5.415  1.00 88.57 312 A 1 
ATOM 2403 C CG2 . ILE A 1 312 ? -1.876  -18.817 -5.340  1.00 88.53 312 A 1 
ATOM 2404 C CD1 . ILE A 1 312 ? -3.228  -21.360 -4.464  1.00 78.41 312 A 1 
ATOM 2405 N N   . ALA A 1 313 ? -2.181  -17.829 -8.867  1.00 94.66 313 A 1 
ATOM 2406 C CA  . ALA A 1 313 ? -1.371  -16.883 -9.626  1.00 94.91 313 A 1 
ATOM 2407 C C   . ALA A 1 313 ? -2.204  -15.696 -10.135 1.00 95.50 313 A 1 
ATOM 2408 O O   . ALA A 1 313 ? -1.761  -14.554 -10.039 1.00 95.37 313 A 1 
ATOM 2409 C CB  . ALA A 1 313 ? -0.693  -17.633 -10.776 1.00 94.32 313 A 1 
ATOM 2410 N N   . SER A 1 314 ? -3.427  -15.942 -10.625 1.00 95.16 314 A 1 
ATOM 2411 C CA  . SER A 1 314 ? -4.354  -14.883 -11.046 1.00 95.33 314 A 1 
ATOM 2412 C C   . SER A 1 314 ? -4.722  -13.952 -9.886  1.00 96.03 314 A 1 
ATOM 2413 O O   . SER A 1 314 ? -4.643  -12.733 -10.027 1.00 95.72 314 A 1 
ATOM 2414 C CB  . SER A 1 314 ? -5.611  -15.508 -11.655 1.00 94.49 314 A 1 
ATOM 2415 O OG  . SER A 1 314 ? -6.527  -14.510 -12.067 1.00 83.95 314 A 1 
ATOM 2416 N N   . TYR A 1 315 ? -5.055  -14.506 -8.720  1.00 95.95 315 A 1 
ATOM 2417 C CA  . TYR A 1 315 ? -5.410  -13.721 -7.536  1.00 96.61 315 A 1 
ATOM 2418 C C   . TYR A 1 315 ? -4.208  -12.922 -7.013  1.00 97.22 315 A 1 
ATOM 2419 O O   . TYR A 1 315 ? -4.333  -11.737 -6.721  1.00 97.06 315 A 1 
ATOM 2420 C CB  . TYR A 1 315 ? -5.954  -14.651 -6.443  1.00 96.31 315 A 1 
ATOM 2421 C CG  . TYR A 1 315 ? -7.380  -15.149 -6.601  1.00 95.84 315 A 1 
ATOM 2422 C CD1 . TYR A 1 315 ? -7.978  -15.337 -7.861  1.00 93.04 315 A 1 
ATOM 2423 C CD2 . TYR A 1 315 ? -8.118  -15.437 -5.438  1.00 92.57 315 A 1 
ATOM 2424 C CE1 . TYR A 1 315 ? -9.301  -15.802 -7.960  1.00 91.38 315 A 1 
ATOM 2425 C CE2 . TYR A 1 315 ? -9.441  -15.906 -5.531  1.00 91.37 315 A 1 
ATOM 2426 C CZ  . TYR A 1 315 ? -10.037 -16.087 -6.793  1.00 92.31 315 A 1 
ATOM 2427 O OH  . TYR A 1 315 ? -11.316 -16.530 -6.877  1.00 90.39 315 A 1 
ATOM 2428 N N   . LEU A 1 316 ? -3.028  -13.534 -6.976  1.00 96.65 316 A 1 
ATOM 2429 C CA  . LEU A 1 316 ? -1.791  -12.870 -6.580  1.00 96.87 316 A 1 
ATOM 2430 C C   . LEU A 1 316 ? -1.440  -11.713 -7.528  1.00 97.05 316 A 1 
ATOM 2431 O O   . LEU A 1 316 ? -1.054  -10.639 -7.072  1.00 96.75 316 A 1 
ATOM 2432 C CB  . LEU A 1 316 ? -0.677  -13.928 -6.519  1.00 96.46 316 A 1 
ATOM 2433 C CG  . LEU A 1 316 ? 0.679   -13.389 -6.040  1.00 92.28 316 A 1 
ATOM 2434 C CD1 . LEU A 1 316 ? 0.610   -12.826 -4.625  1.00 89.85 316 A 1 
ATOM 2435 C CD2 . LEU A 1 316 ? 1.707   -14.517 -6.058  1.00 90.13 316 A 1 
ATOM 2436 N N   . ASN A 1 317 ? -1.615  -11.894 -8.835  1.00 96.07 317 A 1 
ATOM 2437 C CA  . ASN A 1 317 ? -1.412  -10.824 -9.808  1.00 95.55 317 A 1 
ATOM 2438 C C   . ASN A 1 317 ? -2.421  -9.685  -9.626  1.00 95.93 317 A 1 
ATOM 2439 O O   . ASN A 1 317 ? -2.029  -8.525  -9.700  1.00 95.60 317 A 1 
ATOM 2440 C CB  . ASN A 1 317 ? -1.466  -11.402 -11.227 1.00 94.34 317 A 1 
ATOM 2441 C CG  . ASN A 1 317 ? -0.226  -12.196 -11.592 1.00 82.92 317 A 1 
ATOM 2442 O OD1 . ASN A 1 317 ? 0.831   -12.098 -10.984 1.00 76.02 317 A 1 
ATOM 2443 N ND2 . ASN A 1 317 ? -0.304  -12.986 -12.634 1.00 73.77 317 A 1 
ATOM 2444 N N   . ALA A 1 318 ? -3.682  -9.985  -9.340  1.00 95.40 318 A 1 
ATOM 2445 C CA  . ALA A 1 318 ? -4.676  -8.960  -9.029  1.00 95.79 318 A 1 
ATOM 2446 C C   . ALA A 1 318 ? -4.294  -8.159  -7.768  1.00 96.14 318 A 1 
ATOM 2447 O O   . ALA A 1 318 ? -4.316  -6.932  -7.808  1.00 96.07 318 A 1 
ATOM 2448 C CB  . ALA A 1 318 ? -6.048  -9.630  -8.915  1.00 95.82 318 A 1 
ATOM 2449 N N   . LEU A 1 319 ? -3.836  -8.828  -6.698  1.00 97.01 319 A 1 
ATOM 2450 C CA  . LEU A 1 319 ? -3.347  -8.167  -5.478  1.00 97.25 319 A 1 
ATOM 2451 C C   . LEU A 1 319 ? -2.120  -7.275  -5.738  1.00 97.09 319 A 1 
ATOM 2452 O O   . LEU A 1 319 ? -2.025  -6.192  -5.169  1.00 96.94 319 A 1 
ATOM 2453 C CB  . LEU A 1 319 ? -3.014  -9.224  -4.408  1.00 97.58 319 A 1 
ATOM 2454 C CG  . LEU A 1 319 ? -4.229  -9.937  -3.784  1.00 97.34 319 A 1 
ATOM 2455 C CD1 . LEU A 1 319 ? -3.744  -11.078 -2.885  1.00 96.89 319 A 1 
ATOM 2456 C CD2 . LEU A 1 319 ? -5.081  -8.997  -2.934  1.00 96.78 319 A 1 
ATOM 2457 N N   . ARG A 1 320 ? -1.202  -7.690  -6.619  1.00 96.56 320 A 1 
ATOM 2458 C CA  . ARG A 1 320 ? -0.067  -6.847  -7.045  1.00 96.21 320 A 1 
ATOM 2459 C C   . ARG A 1 320 ? -0.527  -5.626  -7.832  1.00 95.96 320 A 1 
ATOM 2460 O O   . ARG A 1 320 ? -0.018  -4.540  -7.601  1.00 95.22 320 A 1 
ATOM 2461 C CB  . ARG A 1 320 ? 0.920   -7.663  -7.884  1.00 95.91 320 A 1 
ATOM 2462 C CG  . ARG A 1 320 ? 1.722   -8.670  -7.050  1.00 93.59 320 A 1 
ATOM 2463 C CD  . ARG A 1 320 ? 2.545   -9.536  -8.000  1.00 92.49 320 A 1 
ATOM 2464 N NE  . ARG A 1 320 ? 3.322   -10.570 -7.295  1.00 88.07 320 A 1 
ATOM 2465 C CZ  . ARG A 1 320 ? 3.642   -11.753 -7.777  1.00 85.69 320 A 1 
ATOM 2466 N NH1 . ARG A 1 320 ? 3.247   -12.163 -8.952  1.00 77.76 320 A 1 
ATOM 2467 N NH2 . ARG A 1 320 ? 4.385   -12.552 -7.079  1.00 79.85 320 A 1 
ATOM 2468 N N   . ARG A 1 321 ? -1.504  -5.776  -8.729  1.00 94.96 321 A 1 
ATOM 2469 C CA  . ARG A 1 321 ? -2.024  -4.669  -9.551  1.00 94.47 321 A 1 
ATOM 2470 C C   . ARG A 1 321 ? -2.723  -3.582  -8.737  1.00 94.67 321 A 1 
ATOM 2471 O O   . ARG A 1 321 ? -2.692  -2.431  -9.152  1.00 93.30 321 A 1 
ATOM 2472 C CB  . ARG A 1 321 ? -2.966  -5.208  -10.628 1.00 93.37 321 A 1 
ATOM 2473 C CG  . ARG A 1 321 ? -2.192  -5.925  -11.749 1.00 88.69 321 A 1 
ATOM 2474 C CD  . ARG A 1 321 ? -3.138  -6.450  -12.829 1.00 85.43 321 A 1 
ATOM 2475 N NE  . ARG A 1 321 ? -3.755  -5.319  -13.548 1.00 77.61 321 A 1 
ATOM 2476 C CZ  . ARG A 1 321 ? -4.916  -5.295  -14.154 1.00 71.99 321 A 1 
ATOM 2477 N NH1 . ARG A 1 321 ? -5.653  -6.355  -14.324 1.00 63.76 321 A 1 
ATOM 2478 N NH2 . ARG A 1 321 ? -5.355  -4.159  -14.593 1.00 62.52 321 A 1 
ATOM 2479 N N   . ILE A 1 322 ? -3.309  -3.922  -7.603  1.00 94.98 322 A 1 
ATOM 2480 C CA  . ILE A 1 322 ? -3.875  -2.953  -6.645  1.00 94.97 322 A 1 
ATOM 2481 C C   . ILE A 1 322 ? -2.887  -2.564  -5.538  1.00 95.44 322 A 1 
ATOM 2482 O O   . ILE A 1 322 ? -3.286  -1.980  -4.533  1.00 94.93 322 A 1 
ATOM 2483 C CB  . ILE A 1 322 ? -5.243  -3.416  -6.098  1.00 94.64 322 A 1 
ATOM 2484 C CG1 . ILE A 1 322 ? -5.121  -4.731  -5.299  1.00 93.95 322 A 1 
ATOM 2485 C CG2 . ILE A 1 322 ? -6.255  -3.528  -7.244  1.00 93.16 322 A 1 
ATOM 2486 C CD1 . ILE A 1 322 ? -6.424  -5.170  -4.625  1.00 92.88 322 A 1 
ATOM 2487 N N   . HIS A 1 323 ? -1.607  -2.897  -5.707  1.00 95.91 323 A 1 
ATOM 2488 C CA  . HIS A 1 323 ? -0.516  -2.567  -4.790  1.00 95.91 323 A 1 
ATOM 2489 C C   . HIS A 1 323 ? -0.719  -3.088  -3.353  1.00 96.52 323 A 1 
ATOM 2490 O O   . HIS A 1 323 ? -0.247  -2.485  -2.405  1.00 95.82 323 A 1 
ATOM 2491 C CB  . HIS A 1 323 ? -0.219  -1.060  -4.845  1.00 95.27 323 A 1 
ATOM 2492 C CG  . HIS A 1 323 ? 0.010   -0.529  -6.237  1.00 94.82 323 A 1 
ATOM 2493 N ND1 . HIS A 1 323 ? 1.146   -0.710  -6.995  1.00 86.71 323 A 1 
ATOM 2494 C CD2 . HIS A 1 323 ? -0.861  0.228   -6.975  1.00 88.11 323 A 1 
ATOM 2495 C CE1 . HIS A 1 323 ? 0.963   -0.063  -8.162  1.00 88.47 323 A 1 
ATOM 2496 N NE2 . HIS A 1 323 ? -0.245  0.522   -8.193  1.00 89.83 323 A 1 
ATOM 2497 N N   . VAL A 1 324 ? -1.424  -4.199  -3.173  1.00 97.37 324 A 1 
ATOM 2498 C CA  . VAL A 1 324 ? -1.589  -4.849  -1.856  1.00 97.74 324 A 1 
ATOM 2499 C C   . VAL A 1 324 ? -0.413  -5.771  -1.555  1.00 97.95 324 A 1 
ATOM 2500 O O   . VAL A 1 324 ? 0.068   -5.812  -0.428  1.00 97.63 324 A 1 
ATOM 2501 C CB  . VAL A 1 324 ? -2.916  -5.619  -1.801  1.00 97.52 324 A 1 
ATOM 2502 C CG1 . VAL A 1 324 ? -3.065  -6.494  -0.549  1.00 96.44 324 A 1 
ATOM 2503 C CG2 . VAL A 1 324 ? -4.089  -4.640  -1.813  1.00 96.53 324 A 1 
ATOM 2504 N N   . VAL A 1 325 ? 0.055   -6.509  -2.555  1.00 97.98 325 A 1 
ATOM 2505 C CA  . VAL A 1 325 ? 1.228   -7.380  -2.468  1.00 97.95 325 A 1 
ATOM 2506 C C   . VAL A 1 325 ? 2.383   -6.740  -3.219  1.00 97.62 325 A 1 
ATOM 2507 O O   . VAL A 1 325 ? 2.243   -6.379  -4.388  1.00 96.77 325 A 1 
ATOM 2508 C CB  . VAL A 1 325 ? 0.915   -8.795  -2.985  1.00 97.60 325 A 1 
ATOM 2509 C CG1 . VAL A 1 325 ? 2.172   -9.670  -3.093  1.00 96.13 325 A 1 
ATOM 2510 C CG2 . VAL A 1 325 ? -0.061  -9.505  -2.041  1.00 96.08 325 A 1 
ATOM 2511 N N   . GLU A 1 326 ? 3.526   -6.647  -2.560  1.00 97.69 326 A 1 
ATOM 2512 C CA  . GLU A 1 326 ? 4.774   -6.157  -3.128  1.00 97.62 326 A 1 
ATOM 2513 C C   . GLU A 1 326 ? 5.922   -7.081  -2.697  1.00 97.58 326 A 1 
ATOM 2514 O O   . GLU A 1 326 ? 6.606   -6.825  -1.710  1.00 96.16 326 A 1 
ATOM 2515 C CB  . GLU A 1 326 ? 4.988   -4.686  -2.726  1.00 96.83 326 A 1 
ATOM 2516 C CG  . GLU A 1 326 ? 6.158   -4.057  -3.504  1.00 95.55 326 A 1 
ATOM 2517 C CD  . GLU A 1 326 ? 6.500   -2.624  -3.076  1.00 95.39 326 A 1 
ATOM 2518 O OE1 . GLU A 1 326 ? 7.415   -2.030  -3.699  1.00 89.91 326 A 1 
ATOM 2519 O OE2 . GLU A 1 326 ? 5.917   -2.089  -2.113  1.00 91.01 326 A 1 
ATOM 2520 N N   . ASP A 1 327 ? 6.117   -8.182  -3.415  1.00 97.72 327 A 1 
ATOM 2521 C CA  . ASP A 1 327 ? 7.195   -9.134  -3.120  1.00 97.42 327 A 1 
ATOM 2522 C C   . ASP A 1 327 ? 8.582   -8.485  -3.267  1.00 97.64 327 A 1 
ATOM 2523 O O   . ASP A 1 327 ? 8.785   -7.611  -4.110  1.00 96.70 327 A 1 
ATOM 2524 C CB  . ASP A 1 327 ? 7.091   -10.362 -4.032  1.00 96.03 327 A 1 
ATOM 2525 C CG  . ASP A 1 327 ? 5.848   -11.227 -3.808  1.00 94.77 327 A 1 
ATOM 2526 O OD1 . ASP A 1 327 ? 5.375   -11.343 -2.657  1.00 91.56 327 A 1 
ATOM 2527 O OD2 . ASP A 1 327 ? 5.392   -11.845 -4.799  1.00 91.13 327 A 1 
ATOM 2528 N N   . LEU A 1 328 ? 9.553   -8.940  -2.469  1.00 97.85 328 A 1 
ATOM 2529 C CA  . LEU A 1 328 ? 10.929  -8.451  -2.514  1.00 97.87 328 A 1 
ATOM 2530 C C   . LEU A 1 328 ? 11.751  -9.318  -3.478  1.00 97.63 328 A 1 
ATOM 2531 O O   . LEU A 1 328 ? 11.957  -10.502 -3.201  1.00 97.01 328 A 1 
ATOM 2532 C CB  . LEU A 1 328 ? 11.500  -8.448  -1.086  1.00 97.88 328 A 1 
ATOM 2533 C CG  . LEU A 1 328 ? 12.875  -7.773  -0.961  1.00 97.60 328 A 1 
ATOM 2534 C CD1 . LEU A 1 328 ? 12.786  -6.269  -1.204  1.00 96.20 328 A 1 
ATOM 2535 C CD2 . LEU A 1 328 ? 13.424  -8.006  0.448   1.00 96.41 328 A 1 
ATOM 2536 N N   . PRO A 1 329 ? 12.214  -8.781  -4.619  1.00 97.02 329 A 1 
ATOM 2537 C CA  . PRO A 1 329 ? 12.958  -9.558  -5.601  1.00 96.57 329 A 1 
ATOM 2538 C C   . PRO A 1 329 ? 14.354  -9.939  -5.091  1.00 96.56 329 A 1 
ATOM 2539 O O   . PRO A 1 329 ? 14.934  -9.274  -4.235  1.00 96.17 329 A 1 
ATOM 2540 C CB  . PRO A 1 329 ? 13.008  -8.687  -6.859  1.00 96.01 329 A 1 
ATOM 2541 C CG  . PRO A 1 329 ? 12.949  -7.269  -6.303  1.00 94.97 329 A 1 
ATOM 2542 C CD  . PRO A 1 329 ? 12.064  -7.402  -5.070  1.00 96.56 329 A 1 
ATOM 2543 N N   . ALA A 1 330 ? 14.919  -11.005 -5.648  1.00 94.97 330 A 1 
ATOM 2544 C CA  . ALA A 1 330 ? 16.279  -11.426 -5.345  1.00 94.50 330 A 1 
ATOM 2545 C C   . ALA A 1 330 ? 17.307  -10.550 -6.073  1.00 94.40 330 A 1 
ATOM 2546 O O   . ALA A 1 330 ? 17.208  -10.336 -7.285  1.00 93.52 330 A 1 
ATOM 2547 C CB  . ALA A 1 330 ? 16.445  -12.905 -5.703  1.00 93.32 330 A 1 
ATOM 2548 N N   . TRP A 1 331 ? 18.332  -10.105 -5.345  1.00 94.68 331 A 1 
ATOM 2549 C CA  . TRP A 1 331 ? 19.448  -9.359  -5.903  1.00 94.07 331 A 1 
ATOM 2550 C C   . TRP A 1 331 ? 20.420  -10.261 -6.657  1.00 93.00 331 A 1 
ATOM 2551 O O   . TRP A 1 331 ? 20.668  -11.412 -6.292  1.00 90.55 331 A 1 
ATOM 2552 C CB  . TRP A 1 331 ? 20.176  -8.597  -4.799  1.00 93.93 331 A 1 
ATOM 2553 C CG  . TRP A 1 331 ? 21.232  -7.648  -5.279  1.00 93.72 331 A 1 
ATOM 2554 C CD1 . TRP A 1 331 ? 21.025  -6.551  -6.033  1.00 92.18 331 A 1 
ATOM 2555 C CD2 . TRP A 1 331 ? 22.663  -7.671  -4.999  1.00 93.53 331 A 1 
ATOM 2556 N NE1 . TRP A 1 331 ? 22.217  -5.878  -6.215  1.00 92.30 331 A 1 
ATOM 2557 C CE2 . TRP A 1 331 ? 23.259  -6.510  -5.579  1.00 93.07 331 A 1 
ATOM 2558 C CE3 . TRP A 1 331 ? 23.514  -8.533  -4.277  1.00 92.65 331 A 1 
ATOM 2559 C CZ2 . TRP A 1 331 ? 24.615  -6.199  -5.413  1.00 92.05 331 A 1 
ATOM 2560 C CZ3 . TRP A 1 331 ? 24.880  -8.235  -4.117  1.00 91.50 331 A 1 
ATOM 2561 C CH2 . TRP A 1 331 ? 25.430  -7.065  -4.672  1.00 91.31 331 A 1 
ATOM 2562 N N   . SER A 1 332 ? 20.987  -9.729  -7.723  1.00 89.75 332 A 1 
ATOM 2563 C CA  . SER A 1 332 ? 22.034  -10.387 -8.498  1.00 87.94 332 A 1 
ATOM 2564 C C   . SER A 1 332 ? 23.276  -9.497  -8.545  1.00 87.45 332 A 1 
ATOM 2565 O O   . SER A 1 332 ? 23.245  -8.476  -9.233  1.00 83.09 332 A 1 
ATOM 2566 C CB  . SER A 1 332 ? 21.531  -10.688 -9.907  1.00 84.65 332 A 1 
ATOM 2567 O OG  . SER A 1 332 ? 22.514  -11.414 -10.626 1.00 73.72 332 A 1 
ATOM 2568 N N   . PRO A 1 333 ? 24.402  -9.913  -7.918  1.00 87.32 333 A 1 
ATOM 2569 C CA  . PRO A 1 333 ? 25.654  -9.155  -7.937  1.00 84.15 333 A 1 
ATOM 2570 C C   . PRO A 1 333 ? 26.266  -8.962  -9.330  1.00 81.18 333 A 1 
ATOM 2571 O O   . PRO A 1 333 ? 27.209  -8.207  -9.511  1.00 71.61 333 A 1 
ATOM 2572 C CB  . PRO A 1 333 ? 26.628  -9.935  -7.042  1.00 81.63 333 A 1 
ATOM 2573 C CG  . PRO A 1 333 ? 25.738  -10.778 -6.148  1.00 81.01 333 A 1 
ATOM 2574 C CD  . PRO A 1 333 ? 24.520  -11.056 -7.016  1.00 84.57 333 A 1 
ATOM 2575 N N   . ALA A 1 334 ? 25.773  -9.667  -10.341 1.00 77.49 334 A 1 
ATOM 2576 C CA  . ALA A 1 334 ? 26.200  -9.474  -11.718 1.00 73.83 334 A 1 
ATOM 2577 C C   . ALA A 1 334 ? 24.996  -9.533  -12.660 1.00 72.28 334 A 1 
ATOM 2578 O O   . ALA A 1 334 ? 24.303  -10.550 -12.713 1.00 64.35 334 A 1 
ATOM 2579 C CB  . ALA A 1 334 ? 27.258  -10.529 -12.066 1.00 67.08 334 A 1 
ATOM 2580 N N   . LEU A 1 335 ? 24.832  -8.502  -13.494 1.00 64.83 335 A 1 
ATOM 2581 C CA  . LEU A 1 335 ? 23.783  -8.387  -14.525 1.00 62.76 335 A 1 
ATOM 2582 C C   . LEU A 1 335 ? 23.674  -9.621  -15.448 1.00 62.59 335 A 1 
ATOM 2583 O O   . LEU A 1 335 ? 22.624  -9.879  -16.031 1.00 56.99 335 A 1 
ATOM 2584 C CB  . LEU A 1 335 ? 24.091  -7.133  -15.372 1.00 58.09 335 A 1 
ATOM 2585 C CG  . LEU A 1 335 ? 23.729  -5.796  -14.699 1.00 53.14 335 A 1 
ATOM 2586 C CD1 . LEU A 1 335 ? 24.496  -4.651  -15.354 1.00 50.54 335 A 1 
ATOM 2587 C CD2 . LEU A 1 335 ? 22.230  -5.514  -14.828 1.00 49.22 335 A 1 
ATOM 2588 N N   . ARG A 1 336 ? 24.750  -10.406 -15.574 1.00 62.03 336 A 1 
ATOM 2589 C CA  . ARG A 1 336 ? 24.809  -11.621 -16.411 1.00 63.71 336 A 1 
ATOM 2590 C C   . ARG A 1 336 ? 24.799  -12.938 -15.618 1.00 65.76 336 A 1 
ATOM 2591 O O   . ARG A 1 336 ? 24.842  -14.007 -16.229 1.00 61.76 336 A 1 
ATOM 2592 C CB  . ARG A 1 336 ? 26.012  -11.528 -17.368 1.00 59.02 336 A 1 
ATOM 2593 C CG  . ARG A 1 336 ? 25.917  -10.331 -18.328 1.00 53.16 336 A 1 
ATOM 2594 C CD  . ARG A 1 336 ? 27.075  -10.357 -19.327 1.00 50.07 336 A 1 
ATOM 2595 N NE  . ARG A 1 336 ? 27.025  -9.202  -20.249 1.00 43.64 336 A 1 
ATOM 2596 C CZ  . ARG A 1 336 ? 27.867  -8.949  -21.240 1.00 38.74 336 A 1 
ATOM 2597 N NH1 . ARG A 1 336 ? 28.869  -9.731  -21.517 1.00 35.83 336 A 1 
ATOM 2598 N NH2 . ARG A 1 336 ? 27.716  -7.885  -21.978 1.00 35.09 336 A 1 
ATOM 2599 N N   . SER A 1 337 ? 24.739  -12.911 -14.284 1.00 65.22 337 A 1 
ATOM 2600 C CA  . SER A 1 337 ? 24.722  -14.123 -13.460 1.00 63.48 337 A 1 
ATOM 2601 C C   . SER A 1 337 ? 23.322  -14.736 -13.431 1.00 64.59 337 A 1 
ATOM 2602 O O   . SER A 1 337 ? 22.406  -14.215 -12.806 1.00 60.64 337 A 1 
ATOM 2603 C CB  . SER A 1 337 ? 25.218  -13.846 -12.041 1.00 58.56 337 A 1 
ATOM 2604 O OG  . SER A 1 337 ? 25.185  -15.050 -11.291 1.00 52.12 337 A 1 
ATOM 2605 N N   . LYS A 1 338 ? 23.157  -15.900 -14.074 1.00 58.01 338 A 1 
ATOM 2606 C CA  . LYS A 1 338 ? 21.891  -16.658 -14.054 1.00 58.07 338 A 1 
ATOM 2607 C C   . LYS A 1 338 ? 21.615  -17.363 -12.715 1.00 59.02 338 A 1 
ATOM 2608 O O   . LYS A 1 338 ? 20.550  -17.950 -12.561 1.00 55.46 338 A 1 
ATOM 2609 C CB  . LYS A 1 338 ? 21.870  -17.674 -15.209 1.00 53.60 338 A 1 
ATOM 2610 C CG  . LYS A 1 338 ? 21.800  -17.007 -16.593 1.00 49.61 338 A 1 
ATOM 2611 C CD  . LYS A 1 338 ? 21.685  -18.062 -17.706 1.00 47.74 338 A 1 
ATOM 2612 C CE  . LYS A 1 338 ? 21.590  -17.381 -19.072 1.00 42.41 338 A 1 
ATOM 2613 N NZ  . LYS A 1 338 ? 21.483  -18.358 -20.189 1.00 37.27 338 A 1 
ATOM 2614 N N   . THR A 1 339 ? 22.572  -17.378 -11.788 1.00 61.04 339 A 1 
ATOM 2615 C CA  . THR A 1 339 ? 22.521  -18.240 -10.595 1.00 60.63 339 A 1 
ATOM 2616 C C   . THR A 1 339 ? 21.675  -17.643 -9.469  1.00 62.03 339 A 1 
ATOM 2617 O O   . THR A 1 339 ? 20.891  -18.374 -8.875  1.00 57.10 339 A 1 
ATOM 2618 C CB  . THR A 1 339 ? 23.940  -18.563 -10.102 1.00 56.08 339 A 1 
ATOM 2619 O OG1 . THR A 1 339 ? 24.697  -19.105 -11.174 1.00 50.34 339 A 1 
ATOM 2620 C CG2 . THR A 1 339 ? 23.956  -19.625 -9.011  1.00 49.29 339 A 1 
ATOM 2621 N N   . SER A 1 340 ? 21.777  -16.333 -9.209  1.00 59.99 340 A 1 
ATOM 2622 C CA  . SER A 1 340 ? 20.988  -15.630 -8.182  1.00 58.13 340 A 1 
ATOM 2623 C C   . SER A 1 340 ? 19.592  -15.236 -8.670  1.00 60.56 340 A 1 
ATOM 2624 O O   . SER A 1 340 ? 18.658  -15.216 -7.880  1.00 56.30 340 A 1 
ATOM 2625 C CB  . SER A 1 340 ? 21.755  -14.396 -7.706  1.00 52.52 340 A 1 
ATOM 2626 O OG  . SER A 1 340 ? 22.286  -13.726 -8.830  1.00 47.78 340 A 1 
ATOM 2627 N N   . ILE A 1 341 ? 19.407  -15.045 -9.979  1.00 65.37 341 A 1 
ATOM 2628 C CA  . ILE A 1 341 ? 18.104  -14.725 -10.604 1.00 65.04 341 A 1 
ATOM 2629 C C   . ILE A 1 341 ? 17.062  -15.852 -10.414 1.00 68.63 341 A 1 
ATOM 2630 O O   . ILE A 1 341 ? 15.863  -15.632 -10.559 1.00 63.26 341 A 1 
ATOM 2631 C CB  . ILE A 1 341 ? 18.317  -14.375 -12.101 1.00 57.53 341 A 1 
ATOM 2632 C CG1 . ILE A 1 341 ? 19.210  -13.117 -12.242 1.00 50.56 341 A 1 
ATOM 2633 C CG2 . ILE A 1 341 ? 16.995  -14.147 -12.863 1.00 49.43 341 A 1 
ATOM 2634 C CD1 . ILE A 1 341 ? 19.659  -12.809 -13.679 1.00 44.49 341 A 1 
ATOM 2635 N N   . ARG A 1 342 ? 17.488  -17.075 -10.077 1.00 69.18 342 A 1 
ATOM 2636 C CA  . ARG A 1 342 ? 16.587  -18.219 -9.836  1.00 71.33 342 A 1 
ATOM 2637 C C   . ARG A 1 342 ? 16.059  -18.300 -8.400  1.00 76.75 342 A 1 
ATOM 2638 O O   . ARG A 1 342 ? 15.260  -19.192 -8.117  1.00 73.32 342 A 1 
ATOM 2639 C CB  . ARG A 1 342 ? 17.281  -19.527 -10.237 1.00 65.17 342 A 1 
ATOM 2640 C CG  . ARG A 1 342 ? 17.496  -19.618 -11.750 1.00 57.37 342 A 1 
ATOM 2641 C CD  . ARG A 1 342 ? 18.132  -20.967 -12.083 1.00 51.57 342 A 1 
ATOM 2642 N NE  . ARG A 1 342 ? 18.362  -21.115 -13.528 1.00 44.88 342 A 1 
ATOM 2643 C CZ  . ARG A 1 342 ? 18.792  -22.208 -14.140 1.00 38.02 342 A 1 
ATOM 2644 N NH1 . ARG A 1 342 ? 19.077  -23.298 -13.483 1.00 34.34 342 A 1 
ATOM 2645 N NH2 . ARG A 1 342 ? 18.942  -22.224 -15.435 1.00 32.95 342 A 1 
ATOM 2646 N N   . THR A 1 343 ? 16.504  -17.418 -7.515  1.00 83.02 343 A 1 
ATOM 2647 C CA  . THR A 1 343 ? 16.007  -17.360 -6.140  1.00 85.06 343 A 1 
ATOM 2648 C C   . THR A 1 343 ? 14.593  -16.771 -6.136  1.00 87.82 343 A 1 
ATOM 2649 O O   . THR A 1 343 ? 14.335  -15.759 -6.787  1.00 84.91 343 A 1 
ATOM 2650 C CB  . THR A 1 343 ? 16.963  -16.556 -5.248  1.00 80.58 343 A 1 
ATOM 2651 O OG1 . THR A 1 343 ? 18.262  -17.105 -5.358  1.00 73.31 343 A 1 
ATOM 2652 C CG2 . THR A 1 343 ? 16.591  -16.637 -3.775  1.00 71.95 343 A 1 
ATOM 2653 N N   . SER A 1 344 ? 13.668  -17.424 -5.439  1.00 90.62 344 A 1 
ATOM 2654 C CA  . SER A 1 344 ? 12.296  -16.928 -5.294  1.00 91.64 344 A 1 
ATOM 2655 C C   . SER A 1 344 ? 12.281  -15.594 -4.539  1.00 93.56 344 A 1 
ATOM 2656 O O   . SER A 1 344 ? 13.093  -15.421 -3.632  1.00 93.03 344 A 1 
ATOM 2657 C CB  . SER A 1 344 ? 11.424  -17.944 -4.551  1.00 89.46 344 A 1 
ATOM 2658 O OG  . SER A 1 344 ? 11.344  -19.147 -5.299  1.00 79.64 344 A 1 
ATOM 2659 N N   . PRO A 1 345 ? 11.373  -14.663 -4.876  1.00 94.84 345 A 1 
ATOM 2660 C CA  . PRO A 1 345 ? 11.229  -13.432 -4.103  1.00 95.85 345 A 1 
ATOM 2661 C C   . PRO A 1 345 ? 10.707  -13.735 -2.691  1.00 96.54 345 A 1 
ATOM 2662 O O   . PRO A 1 345 ? 9.931   -14.680 -2.504  1.00 95.98 345 A 1 
ATOM 2663 C CB  . PRO A 1 345 ? 10.251  -12.570 -4.906  1.00 95.09 345 A 1 
ATOM 2664 C CG  . PRO A 1 345 ? 9.379   -13.601 -5.618  1.00 93.53 345 A 1 
ATOM 2665 C CD  . PRO A 1 345 ? 10.353  -14.739 -5.911  1.00 95.13 345 A 1 
ATOM 2666 N N   . LYS A 1 346 ? 11.079  -12.903 -1.710  1.00 97.23 346 A 1 
ATOM 2667 C CA  . LYS A 1 346 ? 10.453  -12.915 -0.380  1.00 97.61 346 A 1 
ATOM 2668 C C   . LYS A 1 346 ? 9.048   -12.316 -0.467  1.00 97.82 346 A 1 
ATOM 2669 O O   . LYS A 1 346 ? 8.826   -11.343 -1.190  1.00 97.22 346 A 1 
ATOM 2670 C CB  . LYS A 1 346 ? 11.310  -12.174 0.660   1.00 97.27 346 A 1 
ATOM 2671 C CG  . LYS A 1 346 ? 12.584  -12.921 1.111   1.00 95.90 346 A 1 
ATOM 2672 C CD  . LYS A 1 346 ? 13.242  -12.173 2.291   1.00 94.78 346 A 1 
ATOM 2673 C CE  . LYS A 1 346 ? 14.450  -12.879 2.918   1.00 91.03 346 A 1 
ATOM 2674 N NZ  . LYS A 1 346 ? 14.941  -12.166 4.133   1.00 88.54 346 A 1 
ATOM 2675 N N   . ARG A 1 347 ? 8.095   -12.916 0.247   1.00 97.67 347 A 1 
ATOM 2676 C CA  . ARG A 1 347 ? 6.689   -12.483 0.261   1.00 97.64 347 A 1 
ATOM 2677 C C   . ARG A 1 347 ? 6.518   -11.273 1.171   1.00 98.05 347 A 1 
ATOM 2678 O O   . ARG A 1 347 ? 6.875   -11.343 2.336   1.00 97.32 347 A 1 
ATOM 2679 C CB  . ARG A 1 347 ? 5.777   -13.631 0.718   1.00 96.73 347 A 1 
ATOM 2680 C CG  . ARG A 1 347 ? 5.880   -14.901 -0.141  1.00 94.30 347 A 1 
ATOM 2681 C CD  . ARG A 1 347 ? 5.596   -14.608 -1.617  1.00 92.15 347 A 1 
ATOM 2682 N NE  . ARG A 1 347 ? 5.710   -15.814 -2.434  1.00 91.23 347 A 1 
ATOM 2683 C CZ  . ARG A 1 347 ? 5.654   -15.861 -3.747  1.00 90.13 347 A 1 
ATOM 2684 N NH1 . ARG A 1 347 ? 5.432   -14.802 -4.470  1.00 81.69 347 A 1 
ATOM 2685 N NH2 . ARG A 1 347 ? 5.835   -17.000 -4.355  1.00 83.85 347 A 1 
ATOM 2686 N N   . HIS A 1 348 ? 5.929   -10.208 0.643   1.00 97.88 348 A 1 
ATOM 2687 C CA  . HIS A 1 348 ? 5.602   -9.013  1.412   1.00 98.24 348 A 1 
ATOM 2688 C C   . HIS A 1 348 ? 4.272   -8.414  0.955   1.00 98.37 348 A 1 
ATOM 2689 O O   . HIS A 1 348 ? 3.921   -8.454  -0.228  1.00 97.65 348 A 1 
ATOM 2690 C CB  . HIS A 1 348 ? 6.730   -7.976  1.306   1.00 97.89 348 A 1 
ATOM 2691 C CG  . HIS A 1 348 ? 7.982   -8.372  2.045   1.00 98.01 348 A 1 
ATOM 2692 N ND1 . HIS A 1 348 ? 8.223   -8.194  3.389   1.00 91.05 348 A 1 
ATOM 2693 C CD2 . HIS A 1 348 ? 9.084   -8.979  1.510   1.00 91.57 348 A 1 
ATOM 2694 C CE1 . HIS A 1 348 ? 9.446   -8.688  3.655   1.00 92.15 348 A 1 
ATOM 2695 N NE2 . HIS A 1 348 ? 10.004  -9.175  2.543   1.00 93.31 348 A 1 
ATOM 2696 N N   . PHE A 1 349 ? 3.557   -7.825  1.902   1.00 98.55 349 A 1 
ATOM 2697 C CA  . PHE A 1 349 ? 2.528   -6.838  1.598   1.00 98.59 349 A 1 
ATOM 2698 C C   . PHE A 1 349 ? 3.162   -5.452  1.466   1.00 98.52 349 A 1 
ATOM 2699 O O   . PHE A 1 349 ? 4.286   -5.230  1.915   1.00 97.92 349 A 1 
ATOM 2700 C CB  . PHE A 1 349 ? 1.440   -6.872  2.675   1.00 98.49 349 A 1 
ATOM 2701 C CG  . PHE A 1 349 ? 0.640   -8.160  2.687   1.00 98.65 349 A 1 
ATOM 2702 C CD1 . PHE A 1 349 ? -0.399  -8.347  1.757   1.00 98.19 349 A 1 
ATOM 2703 C CD2 . PHE A 1 349 ? 0.928   -9.166  3.623   1.00 98.18 349 A 1 
ATOM 2704 C CE1 . PHE A 1 349 ? -1.150  -9.536  1.766   1.00 98.00 349 A 1 
ATOM 2705 C CE2 . PHE A 1 349 ? 0.176   -10.356 3.632   1.00 97.86 349 A 1 
ATOM 2706 C CZ  . PHE A 1 349 ? -0.865  -10.541 2.707   1.00 98.19 349 A 1 
ATOM 2707 N N   . ILE A 1 350 ? 2.432   -4.509  0.874   1.00 98.47 350 A 1 
ATOM 2708 C CA  . ILE A 1 350 ? 2.864   -3.106  0.786   1.00 98.37 350 A 1 
ATOM 2709 C C   . ILE A 1 350 ? 3.033   -2.468  2.172   1.00 98.49 350 A 1 
ATOM 2710 O O   . ILE A 1 350 ? 3.829   -1.545  2.333   1.00 98.14 350 A 1 
ATOM 2711 C CB  . ILE A 1 350 ? 1.857   -2.323  -0.083  1.00 97.76 350 A 1 
ATOM 2712 C CG1 . ILE A 1 350 ? 2.370   -0.944  -0.539  1.00 95.09 350 A 1 
ATOM 2713 C CG2 . ILE A 1 350 ? 0.508   -2.136  0.636   1.00 95.07 350 A 1 
ATOM 2714 C CD1 . ILE A 1 350 ? 3.526   -1.018  -1.530  1.00 90.23 350 A 1 
ATOM 2715 N N   . ASP A 1 351 ? 2.289   -2.970  3.161   1.00 98.64 351 A 1 
ATOM 2716 C CA  . ASP A 1 351 ? 2.364   -2.594  4.568   1.00 98.72 351 A 1 
ATOM 2717 C C   . ASP A 1 351 ? 2.136   -3.839  5.449   1.00 98.77 351 A 1 
ATOM 2718 O O   . ASP A 1 351 ? 1.193   -4.595  5.184   1.00 98.43 351 A 1 
ATOM 2719 C CB  . ASP A 1 351 ? 1.315   -1.510  4.851   1.00 98.58 351 A 1 
ATOM 2720 C CG  . ASP A 1 351 ? 1.546   -0.867  6.214   1.00 98.51 351 A 1 
ATOM 2721 O OD1 . ASP A 1 351 ? 1.276   -1.537  7.235   1.00 97.39 351 A 1 
ATOM 2722 O OD2 . ASP A 1 351 ? 2.018   0.290   6.240   1.00 97.30 351 A 1 
ATOM 2723 N N   . PRO A 1 352 ? 2.969   -4.087  6.476   1.00 98.61 352 A 1 
ATOM 2724 C CA  . PRO A 1 352 ? 2.858   -5.283  7.317   1.00 98.55 352 A 1 
ATOM 2725 C C   . PRO A 1 352 ? 1.557   -5.351  8.129   1.00 98.65 352 A 1 
ATOM 2726 O O   . PRO A 1 352 ? 1.106   -6.446  8.465   1.00 98.29 352 A 1 
ATOM 2727 C CB  . PRO A 1 352 ? 4.089   -5.245  8.230   1.00 97.89 352 A 1 
ATOM 2728 C CG  . PRO A 1 352 ? 4.421   -3.758  8.312   1.00 96.65 352 A 1 
ATOM 2729 C CD  . PRO A 1 352 ? 4.090   -3.265  6.913   1.00 98.18 352 A 1 
ATOM 2730 N N   . SER A 1 353 ? 0.893   -4.221  8.378   1.00 98.67 353 A 1 
ATOM 2731 C CA  . SER A 1 353 ? -0.406  -4.186  9.071   1.00 98.68 353 A 1 
ATOM 2732 C C   . SER A 1 353 ? -1.510  -4.969  8.346   1.00 98.69 353 A 1 
ATOM 2733 O O   . SER A 1 353 ? -2.466  -5.437  8.966   1.00 98.45 353 A 1 
ATOM 2734 C CB  . SER A 1 353 ? -0.861  -2.740  9.269   1.00 98.50 353 A 1 
ATOM 2735 O OG  . SER A 1 353 ? -1.144  -2.126  8.025   1.00 98.11 353 A 1 
ATOM 2736 N N   . ILE A 1 354 ? -1.374  -5.180  7.035   1.00 98.69 354 A 1 
ATOM 2737 C CA  . ILE A 1 354 ? -2.271  -6.055  6.269   1.00 98.68 354 A 1 
ATOM 2738 C C   . ILE A 1 354 ? -2.109  -7.503  6.752   1.00 98.63 354 A 1 
ATOM 2739 O O   . ILE A 1 354 ? -3.104  -8.205  6.944   1.00 98.38 354 A 1 
ATOM 2740 C CB  . ILE A 1 354 ? -1.994  -5.926  4.755   1.00 98.60 354 A 1 
ATOM 2741 C CG1 . ILE A 1 354 ? -2.229  -4.475  4.272   1.00 98.25 354 A 1 
ATOM 2742 C CG2 . ILE A 1 354 ? -2.871  -6.908  3.957   1.00 98.31 354 A 1 
ATOM 2743 C CD1 . ILE A 1 354 ? -1.787  -4.223  2.825   1.00 97.39 354 A 1 
ATOM 2744 N N   . ALA A 1 355 ? -0.869  -7.949  6.971   1.00 98.65 355 A 1 
ATOM 2745 C CA  . ALA A 1 355 ? -0.580  -9.295  7.452   1.00 98.58 355 A 1 
ATOM 2746 C C   . ALA A 1 355 ? -1.115  -9.510  8.871   1.00 98.46 355 A 1 
ATOM 2747 O O   . ALA A 1 355 ? -1.836  -10.484 9.094   1.00 98.02 355 A 1 
ATOM 2748 C CB  . ALA A 1 355 ? 0.925   -9.563  7.365   1.00 98.40 355 A 1 
ATOM 2749 N N   . THR A 1 356 ? -0.846  -8.571  9.789   1.00 98.55 356 A 1 
ATOM 2750 C CA  . THR A 1 356 ? -1.346  -8.672  11.174  1.00 98.39 356 A 1 
ATOM 2751 C C   . THR A 1 356 ? -2.872  -8.691  11.212  1.00 98.21 356 A 1 
ATOM 2752 O O   . THR A 1 356 ? -3.460  -9.555  11.860  1.00 97.62 356 A 1 
ATOM 2753 C CB  . THR A 1 356 ? -0.817  -7.547  12.074  1.00 98.00 356 A 1 
ATOM 2754 O OG1 . THR A 1 356 ? -1.211  -6.292  11.593  1.00 94.38 356 A 1 
ATOM 2755 C CG2 . THR A 1 356 ? 0.704   -7.548  12.153  1.00 93.93 356 A 1 
ATOM 2756 N N   . THR A 1 357 ? -3.529  -7.840  10.413  1.00 98.46 357 A 1 
ATOM 2757 C CA  . THR A 1 357 ? -4.995  -7.807  10.301  1.00 98.37 357 A 1 
ATOM 2758 C C   . THR A 1 357 ? -5.563  -9.136  9.804   1.00 98.23 357 A 1 
ATOM 2759 O O   . THR A 1 357 ? -6.517  -9.673  10.367  1.00 97.48 357 A 1 
ATOM 2760 C CB  . THR A 1 357 ? -5.436  -6.683  9.357   1.00 98.10 357 A 1 
ATOM 2761 O OG1 . THR A 1 357 ? -5.036  -5.443  9.868   1.00 94.84 357 A 1 
ATOM 2762 C CG2 . THR A 1 357 ? -6.957  -6.623  9.203   1.00 94.94 357 A 1 
ATOM 2763 N N   . VAL A 1 358 ? -4.981  -9.705  8.745   1.00 98.22 358 A 1 
ATOM 2764 C CA  . VAL A 1 358 ? -5.466  -10.972 8.161   1.00 97.84 358 A 1 
ATOM 2765 C C   . VAL A 1 358 ? -5.248  -12.159 9.106   1.00 97.69 358 A 1 
ATOM 2766 O O   . VAL A 1 358 ? -6.077  -13.082 9.137   1.00 96.44 358 A 1 
ATOM 2767 C CB  . VAL A 1 358 ? -4.800  -11.190 6.793   1.00 96.37 358 A 1 
ATOM 2768 C CG1 . VAL A 1 358 ? -5.080  -12.576 6.216   1.00 88.11 358 A 1 
ATOM 2769 C CG2 . VAL A 1 358 ? -5.330  -10.190 5.767   1.00 87.88 358 A 1 
ATOM 2770 N N   . LEU A 1 359 ? -4.163  -12.130 9.886   1.00 97.92 359 A 1 
ATOM 2771 C CA  . LEU A 1 359 ? -3.862  -13.110 10.934  1.00 97.42 359 A 1 
ATOM 2772 C C   . LEU A 1 359 ? -4.657  -12.872 12.225  1.00 97.06 359 A 1 
ATOM 2773 O O   . LEU A 1 359 ? -4.744  -13.781 13.042  1.00 95.92 359 A 1 
ATOM 2774 C CB  . LEU A 1 359 ? -2.345  -13.119 11.215  1.00 97.25 359 A 1 
ATOM 2775 C CG  . LEU A 1 359 ? -1.482  -13.615 10.038  1.00 96.94 359 A 1 
ATOM 2776 C CD1 . LEU A 1 359 ? -0.005  -13.502 10.400  1.00 95.77 359 A 1 
ATOM 2777 C CD2 . LEU A 1 359 ? -1.787  -15.070 9.665   1.00 95.92 359 A 1 
ATOM 2778 N N   . ARG A 1 360 ? -5.277  -11.691 12.370  1.00 97.41 360 A 1 
ATOM 2779 C CA  . ARG A 1 360 ? -5.909  -11.217 13.613  1.00 97.06 360 A 1 
ATOM 2780 C C   . ARG A 1 360 ? -4.913  -11.118 14.776  1.00 97.14 360 A 1 
ATOM 2781 O O   . ARG A 1 360 ? -5.277  -11.377 15.920  1.00 95.54 360 A 1 
ATOM 2782 C CB  . ARG A 1 360 ? -7.145  -12.052 13.978  1.00 96.26 360 A 1 
ATOM 2783 C CG  . ARG A 1 360 ? -8.174  -12.152 12.854  1.00 92.92 360 A 1 
ATOM 2784 C CD  . ARG A 1 360 ? -9.318  -13.032 13.348  1.00 87.39 360 A 1 
ATOM 2785 N NE  . ARG A 1 360 ? -10.416 -13.081 12.371  1.00 78.48 360 A 1 
ATOM 2786 C CZ  . ARG A 1 360 ? -11.552 -13.738 12.532  1.00 68.59 360 A 1 
ATOM 2787 N NH1 . ARG A 1 360 ? -11.766 -14.495 13.576  1.00 61.76 360 A 1 
ATOM 2788 N NH2 . ARG A 1 360 ? -12.504 -13.635 11.648  1.00 61.65 360 A 1 
ATOM 2789 N N   . ALA A 1 361 ? -3.666  -10.774 14.459  1.00 96.87 361 A 1 
ATOM 2790 C CA  . ALA A 1 361 ? -2.633  -10.527 15.448  1.00 96.76 361 A 1 
ATOM 2791 C C   . ALA A 1 361 ? -2.817  -9.124  16.054  1.00 96.73 361 A 1 
ATOM 2792 O O   . ALA A 1 361 ? -3.028  -8.148  15.330  1.00 95.54 361 A 1 
ATOM 2793 C CB  . ALA A 1 361 ? -1.259  -10.717 14.796  1.00 96.53 361 A 1 
ATOM 2794 N N   . THR A 1 362 ? -2.740  -9.042  17.369  1.00 96.67 362 A 1 
ATOM 2795 C CA  . THR A 1 362 ? -2.705  -7.787  18.135  1.00 96.38 362 A 1 
ATOM 2796 C C   . THR A 1 362 ? -1.271  -7.477  18.553  1.00 96.78 362 A 1 
ATOM 2797 O O   . THR A 1 362 ? -0.422  -8.368  18.506  1.00 96.72 362 A 1 
ATOM 2798 C CB  . THR A 1 362 ? -3.604  -7.867  19.378  1.00 95.92 362 A 1 
ATOM 2799 O OG1 . THR A 1 362 ? -3.142  -8.854  20.274  1.00 94.48 362 A 1 
ATOM 2800 C CG2 . THR A 1 362 ? -5.054  -8.207  19.024  1.00 93.44 362 A 1 
ATOM 2801 N N   . ALA A 1 363 ? -1.001  -6.245  18.995  1.00 96.15 363 A 1 
ATOM 2802 C CA  . ALA A 1 363 ? 0.308   -5.877  19.539  1.00 96.61 363 A 1 
ATOM 2803 C C   . ALA A 1 363 ? 0.744   -6.838  20.663  1.00 96.97 363 A 1 
ATOM 2804 O O   . ALA A 1 363 ? 1.829   -7.406  20.583  1.00 96.26 363 A 1 
ATOM 2805 C CB  . ALA A 1 363 ? 0.247   -4.420  20.005  1.00 95.89 363 A 1 
ATOM 2806 N N   . ASP A 1 364 ? -0.143  -7.136  21.606  1.00 96.87 364 A 1 
ATOM 2807 C CA  . ASP A 1 364 ? 0.126   -8.089  22.697  1.00 96.98 364 A 1 
ATOM 2808 C C   . ASP A 1 364 ? 0.467   -9.492  22.167  1.00 97.31 364 A 1 
ATOM 2809 O O   . ASP A 1 364 ? 1.455   -10.097 22.571  1.00 96.48 364 A 1 
ATOM 2810 C CB  . ASP A 1 364 ? -1.094  -8.186  23.625  1.00 96.20 364 A 1 
ATOM 2811 C CG  . ASP A 1 364 ? -1.482  -6.869  24.301  1.00 92.79 364 A 1 
ATOM 2812 O OD1 . ASP A 1 364 ? -0.605  -5.994  24.447  1.00 87.55 364 A 1 
ATOM 2813 O OD2 . ASP A 1 364 ? -2.685  -6.740  24.624  1.00 87.86 364 A 1 
ATOM 2814 N N   . SER A 1 365 ? -0.302  -9.999  21.200  1.00 97.20 365 A 1 
ATOM 2815 C CA  . SER A 1 365 ? -0.027  -11.325 20.629  1.00 97.08 365 A 1 
ATOM 2816 C C   . SER A 1 365 ? 1.306   -11.411 19.882  1.00 97.66 365 A 1 
ATOM 2817 O O   . SER A 1 365 ? 1.856   -12.503 19.752  1.00 96.83 365 A 1 
ATOM 2818 C CB  . SER A 1 365 ? -1.163  -11.777 19.701  1.00 95.97 365 A 1 
ATOM 2819 O OG  . SER A 1 365 ? -1.206  -11.022 18.498  1.00 90.27 365 A 1 
ATOM 2820 N N   . LEU A 1 366 ? 1.821   -10.296 19.351  1.00 97.15 366 A 1 
ATOM 2821 C CA  . LEU A 1 366 ? 3.152   -10.242 18.745  1.00 97.31 366 A 1 
ATOM 2822 C C   . LEU A 1 366 ? 4.246   -10.282 19.815  1.00 97.47 366 A 1 
ATOM 2823 O O   . LEU A 1 366 ? 5.275   -10.916 19.601  1.00 96.82 366 A 1 
ATOM 2824 C CB  . LEU A 1 366 ? 3.303   -8.983  17.874  1.00 97.21 366 A 1 
ATOM 2825 C CG  . LEU A 1 366 ? 2.396   -8.923  16.633  1.00 96.56 366 A 1 
ATOM 2826 C CD1 . LEU A 1 366 ? 2.675   -7.629  15.868  1.00 94.89 366 A 1 
ATOM 2827 C CD2 . LEU A 1 366 ? 2.611   -10.102 15.684  1.00 94.96 366 A 1 
ATOM 2828 N N   . LEU A 1 367 ? 4.022   -9.652  20.964  1.00 97.56 367 A 1 
ATOM 2829 C CA  . LEU A 1 367 ? 4.950   -9.712  22.100  1.00 97.34 367 A 1 
ATOM 2830 C C   . LEU A 1 367 ? 5.026   -11.121 22.718  1.00 97.26 367 A 1 
ATOM 2831 O O   . LEU A 1 367 ? 6.063   -11.493 23.257  1.00 96.29 367 A 1 
ATOM 2832 C CB  . LEU A 1 367 ? 4.536   -8.665  23.147  1.00 97.03 367 A 1 
ATOM 2833 C CG  . LEU A 1 367 ? 4.615   -7.205  22.660  1.00 96.29 367 A 1 
ATOM 2834 C CD1 . LEU A 1 367 ? 4.003   -6.278  23.706  1.00 93.92 367 A 1 
ATOM 2835 C CD2 . LEU A 1 367 ? 6.058   -6.759  22.406  1.00 94.22 367 A 1 
ATOM 2836 N N   . ASP A 1 368 ? 3.974   -11.919 22.567  1.00 97.16 368 A 1 
ATOM 2837 C CA  . ASP A 1 368 ? 3.959   -13.327 22.986  1.00 97.18 368 A 1 
ATOM 2838 C C   . ASP A 1 368 ? 4.633   -14.274 21.968  1.00 97.16 368 A 1 
ATOM 2839 O O   . ASP A 1 368 ? 5.089   -15.361 22.332  1.00 95.66 368 A 1 
ATOM 2840 C CB  . ASP A 1 368 ? 2.504   -13.761 23.236  1.00 96.86 368 A 1 
ATOM 2841 C CG  . ASP A 1 368 ? 1.844   -13.133 24.470  1.00 94.08 368 A 1 
ATOM 2842 O OD1 . ASP A 1 368 ? 2.568   -12.793 25.434  1.00 89.29 368 A 1 
ATOM 2843 O OD2 . ASP A 1 368 ? 0.590   -13.110 24.487  1.00 90.26 368 A 1 
ATOM 2844 N N   . ASP A 1 369 ? 4.725   -13.894 20.683  1.00 97.27 369 A 1 
ATOM 2845 C CA  . ASP A 1 369 ? 5.346   -14.681 19.607  1.00 97.20 369 A 1 
ATOM 2846 C C   . ASP A 1 369 ? 6.419   -13.879 18.849  1.00 97.26 369 A 1 
ATOM 2847 O O   . ASP A 1 369 ? 6.214   -13.356 17.743  1.00 96.25 369 A 1 
ATOM 2848 C CB  . ASP A 1 369 ? 4.283   -15.263 18.662  1.00 96.58 369 A 1 
ATOM 2849 C CG  . ASP A 1 369 ? 4.874   -16.128 17.528  1.00 95.87 369 A 1 
ATOM 2850 O OD1 . ASP A 1 369 ? 6.106   -16.370 17.489  1.00 93.17 369 A 1 
ATOM 2851 O OD2 . ASP A 1 369 ? 4.093   -16.522 16.636  1.00 92.14 369 A 1 
ATOM 2852 N N   . PHE A 1 370 ? 7.619   -13.840 19.430  1.00 96.48 370 A 1 
ATOM 2853 C CA  . PHE A 1 370 ? 8.780   -13.149 18.858  1.00 96.14 370 A 1 
ATOM 2854 C C   . PHE A 1 370 ? 9.239   -13.695 17.496  1.00 96.35 370 A 1 
ATOM 2855 O O   . PHE A 1 370 ? 9.873   -12.956 16.745  1.00 94.57 370 A 1 
ATOM 2856 C CB  . PHE A 1 370 ? 9.942   -13.167 19.860  1.00 94.33 370 A 1 
ATOM 2857 C CG  . PHE A 1 370 ? 9.862   -12.048 20.880  1.00 91.39 370 A 1 
ATOM 2858 C CD1 . PHE A 1 370 ? 10.473  -10.808 20.606  1.00 86.08 370 A 1 
ATOM 2859 C CD2 . PHE A 1 370 ? 9.153   -12.222 22.077  1.00 86.03 370 A 1 
ATOM 2860 C CE1 . PHE A 1 370 ? 10.380  -9.754  21.531  1.00 82.54 370 A 1 
ATOM 2861 C CE2 . PHE A 1 370 ? 9.054   -11.168 23.001  1.00 82.16 370 A 1 
ATOM 2862 C CZ  . PHE A 1 370 ? 9.672   -9.934  22.729  1.00 83.12 370 A 1 
ATOM 2863 N N   . ASN A 1 371 ? 8.924   -14.939 17.144  1.00 96.48 371 A 1 
ATOM 2864 C CA  . ASN A 1 371 ? 9.280   -15.473 15.827  1.00 96.37 371 A 1 
ATOM 2865 C C   . ASN A 1 371 ? 8.429   -14.818 14.735  1.00 97.01 371 A 1 
ATOM 2866 O O   . ASN A 1 371 ? 8.959   -14.312 13.745  1.00 96.52 371 A 1 
ATOM 2867 C CB  . ASN A 1 371 ? 9.101   -17.000 15.810  1.00 95.41 371 A 1 
ATOM 2868 C CG  . ASN A 1 371 ? 10.085  -17.731 16.700  1.00 87.16 371 A 1 
ATOM 2869 O OD1 . ASN A 1 371 ? 11.255  -17.420 16.797  1.00 79.20 371 A 1 
ATOM 2870 N ND2 . ASN A 1 371 ? 9.643   -18.767 17.368  1.00 76.31 371 A 1 
ATOM 2871 N N   . THR A 1 372 ? 7.111   -14.787 14.928  1.00 96.97 372 A 1 
ATOM 2872 C CA  . THR A 1 372 ? 6.194   -14.091 14.016  1.00 97.34 372 A 1 
ATOM 2873 C C   . THR A 1 372 ? 6.462   -12.587 14.017  1.00 97.75 372 A 1 
ATOM 2874 O O   . THR A 1 372 ? 6.483   -11.970 12.952  1.00 97.45 372 A 1 
ATOM 2875 C CB  . THR A 1 372 ? 4.735   -14.388 14.383  1.00 96.96 372 A 1 
ATOM 2876 O OG1 . THR A 1 372 ? 4.475   -15.762 14.205  1.00 94.55 372 A 1 
ATOM 2877 C CG2 . THR A 1 372 ? 3.743   -13.657 13.476  1.00 94.34 372 A 1 
ATOM 2878 N N   . PHE A 1 373 ? 6.745   -12.011 15.191  1.00 97.75 373 A 1 
ATOM 2879 C CA  . PHE A 1 373 ? 7.091   -10.594 15.296  1.00 98.08 373 A 1 
ATOM 2880 C C   . PHE A 1 373 ? 8.356   -10.260 14.503  1.00 98.26 373 A 1 
ATOM 2881 O O   . PHE A 1 373 ? 8.348   -9.296  13.749  1.00 97.93 373 A 1 
ATOM 2882 C CB  . PHE A 1 373 ? 7.205   -10.199 16.773  1.00 97.79 373 A 1 
ATOM 2883 C CG  . PHE A 1 373 ? 7.268   -8.706  17.092  1.00 97.87 373 A 1 
ATOM 2884 C CD1 . PHE A 1 373 ? 7.446   -8.314  18.437  1.00 96.05 373 A 1 
ATOM 2885 C CD2 . PHE A 1 373 ? 7.117   -7.707  16.115  1.00 96.15 373 A 1 
ATOM 2886 C CE1 . PHE A 1 373 ? 7.482   -6.953  18.785  1.00 95.53 373 A 1 
ATOM 2887 C CE2 . PHE A 1 373 ? 7.168   -6.345  16.460  1.00 95.16 373 A 1 
ATOM 2888 C CZ  . PHE A 1 373 ? 7.350   -5.971  17.796  1.00 95.99 373 A 1 
ATOM 2889 N N   . GLY A 1 374 ? 9.407   -11.088 14.561  1.00 97.94 374 A 1 
ATOM 2890 C CA  . GLY A 1 374 ? 10.642  -10.894 13.793  1.00 97.94 374 A 1 
ATOM 2891 C C   . GLY A 1 374 ? 10.412  -10.845 12.281  1.00 98.21 374 A 1 
ATOM 2892 O O   . GLY A 1 374 ? 10.902  -9.934  11.612  1.00 97.94 374 A 1 
ATOM 2893 N N   . LEU A 1 375 ? 9.598   -11.750 11.737  1.00 98.18 375 A 1 
ATOM 2894 C CA  . LEU A 1 375 ? 9.263   -11.760 10.301  1.00 98.20 375 A 1 
ATOM 2895 C C   . LEU A 1 375 ? 8.441   -10.531 9.876   1.00 98.42 375 A 1 
ATOM 2896 O O   . LEU A 1 375 ? 8.635   -9.978  8.788   1.00 98.11 375 A 1 
ATOM 2897 C CB  . LEU A 1 375 ? 8.475   -13.043 9.987   1.00 97.85 375 A 1 
ATOM 2898 C CG  . LEU A 1 375 ? 9.268   -14.353 10.139  1.00 96.79 375 A 1 
ATOM 2899 C CD1 . LEU A 1 375 ? 8.310   -15.535 9.985   1.00 94.11 375 A 1 
ATOM 2900 C CD2 . LEU A 1 375 ? 10.364  -14.489 9.083   1.00 94.21 375 A 1 
ATOM 2901 N N   . LEU A 1 376 ? 7.516   -10.090 10.726  1.00 98.36 376 A 1 
ATOM 2902 C CA  . LEU A 1 376 ? 6.729   -8.879  10.486  1.00 98.38 376 A 1 
ATOM 2903 C C   . LEU A 1 376 ? 7.579   -7.612  10.637  1.00 98.52 376 A 1 
ATOM 2904 O O   . LEU A 1 376 ? 7.393   -6.660  9.877   1.00 98.32 376 A 1 
ATOM 2905 C CB  . LEU A 1 376 ? 5.545   -8.865  11.453  1.00 98.15 376 A 1 
ATOM 2906 C CG  . LEU A 1 376 ? 4.448   -9.885  11.119  1.00 97.44 376 A 1 
ATOM 2907 C CD1 . LEU A 1 376 ? 3.540   -10.084 12.323  1.00 95.99 376 A 1 
ATOM 2908 C CD2 . LEU A 1 376 ? 3.572   -9.395  9.960   1.00 95.97 376 A 1 
ATOM 2909 N N   . PHE A 1 377 ? 8.531   -7.612  11.563  1.00 98.49 377 A 1 
ATOM 2910 C CA  . PHE A 1 377 ? 9.510   -6.548  11.742  1.00 98.60 377 A 1 
ATOM 2911 C C   . PHE A 1 377 ? 10.434  -6.421  10.527  1.00 98.69 377 A 1 
ATOM 2912 O O   . PHE A 1 377 ? 10.630  -5.314  10.035  1.00 98.57 377 A 1 
ATOM 2913 C CB  . PHE A 1 377 ? 10.302  -6.798  13.031  1.00 98.49 377 A 1 
ATOM 2914 C CG  . PHE A 1 377 ? 11.372  -5.755  13.274  1.00 98.52 377 A 1 
ATOM 2915 C CD1 . PHE A 1 377 ? 12.734  -6.105  13.244  1.00 97.96 377 A 1 
ATOM 2916 C CD2 . PHE A 1 377 ? 11.000  -4.418  13.493  1.00 98.06 377 A 1 
ATOM 2917 C CE1 . PHE A 1 377 ? 13.718  -5.120  13.447  1.00 97.84 377 A 1 
ATOM 2918 C CE2 . PHE A 1 377 ? 11.985  -3.434  13.687  1.00 97.72 377 A 1 
ATOM 2919 C CZ  . PHE A 1 377 ? 13.344  -3.784  13.667  1.00 98.11 377 A 1 
ATOM 2920 N N   . GLU A 1 378 ? 10.903  -7.529  9.956   1.00 98.64 378 A 1 
ATOM 2921 C CA  . GLU A 1 378 ? 11.622  -7.511  8.677   1.00 98.71 378 A 1 
ATOM 2922 C C   . GLU A 1 378 ? 10.771  -6.858  7.580   1.00 98.77 378 A 1 
ATOM 2923 O O   . GLU A 1 378 ? 11.245  -5.989  6.847   1.00 98.51 378 A 1 
ATOM 2924 C CB  . GLU A 1 378 ? 12.034  -8.939  8.274   1.00 98.49 378 A 1 
ATOM 2925 C CG  . GLU A 1 378 ? 12.955  -8.940  7.042   1.00 97.21 378 A 1 
ATOM 2926 C CD  . GLU A 1 378 ? 13.192  -10.340 6.457   1.00 97.14 378 A 1 
ATOM 2927 O OE1 . GLU A 1 378 ? 13.269  -10.445 5.202   1.00 90.98 378 A 1 
ATOM 2928 O OE2 . GLU A 1 378 ? 13.264  -11.337 7.209   1.00 93.39 378 A 1 
ATOM 2929 N N   . SER A 1 379 ? 9.479   -7.195  7.501   1.00 98.74 379 A 1 
ATOM 2930 C CA  . SER A 1 379 ? 8.565   -6.581  6.534   1.00 98.73 379 A 1 
ATOM 2931 C C   . SER A 1 379 ? 8.376   -5.078  6.759   1.00 98.77 379 A 1 
ATOM 2932 O O   . SER A 1 379 ? 8.296   -4.326  5.786   1.00 98.53 379 A 1 
ATOM 2933 C CB  . SER A 1 379 ? 7.212   -7.290  6.571   1.00 98.52 379 A 1 
ATOM 2934 O OG  . SER A 1 379 ? 6.453   -6.933  5.426   1.00 93.64 379 A 1 
ATOM 2935 N N   . LEU A 1 380 ? 8.327   -4.615  8.010   1.00 98.78 380 A 1 
ATOM 2936 C CA  . LEU A 1 380 ? 8.301   -3.192  8.368   1.00 98.78 380 A 1 
ATOM 2937 C C   . LEU A 1 380 ? 9.575   -2.479  7.899   1.00 98.82 380 A 1 
ATOM 2938 O O   . LEU A 1 380 ? 9.493   -1.439  7.243   1.00 98.66 380 A 1 
ATOM 2939 C CB  . LEU A 1 380 ? 8.110   -3.065  9.895   1.00 98.59 380 A 1 
ATOM 2940 C CG  . LEU A 1 380 ? 8.137   -1.624  10.434  1.00 97.92 380 A 1 
ATOM 2941 C CD1 . LEU A 1 380 ? 6.927   -0.832  9.957   1.00 96.31 380 A 1 
ATOM 2942 C CD2 . LEU A 1 380 ? 8.113   -1.633  11.958  1.00 96.10 380 A 1 
ATOM 2943 N N   . CYS A 1 381 ? 10.742  -3.061  8.177   1.00 98.80 381 A 1 
ATOM 2944 C CA  . CYS A 1 381 ? 12.030  -2.529  7.738   1.00 98.81 381 A 1 
ATOM 2945 C C   . CYS A 1 381 ? 12.105  -2.428  6.210   1.00 98.84 381 A 1 
ATOM 2946 O O   . CYS A 1 381 ? 12.486  -1.391  5.675   1.00 98.69 381 A 1 
ATOM 2947 C CB  . CYS A 1 381 ? 13.150  -3.419  8.285   1.00 98.70 381 A 1 
ATOM 2948 S SG  . CYS A 1 381 ? 13.243  -3.260  10.091  1.00 98.39 381 A 1 
ATOM 2949 N N   . VAL A 1 382 ? 11.671  -3.465  5.485   1.00 98.80 382 A 1 
ATOM 2950 C CA  . VAL A 1 382 ? 11.619  -3.468  4.015   1.00 98.81 382 A 1 
ATOM 2951 C C   . VAL A 1 382 ? 10.669  -2.393  3.485   1.00 98.80 382 A 1 
ATOM 2952 O O   . VAL A 1 382 ? 10.997  -1.739  2.492   1.00 98.56 382 A 1 
ATOM 2953 C CB  . VAL A 1 382 ? 11.237  -4.865  3.492   1.00 98.63 382 A 1 
ATOM 2954 C CG1 . VAL A 1 382 ? 10.902  -4.872  1.991   1.00 97.95 382 A 1 
ATOM 2955 C CG2 . VAL A 1 382 ? 12.396  -5.846  3.700   1.00 97.95 382 A 1 
ATOM 2956 N N   . ARG A 1 383 ? 9.510   -2.172  4.120   1.00 98.75 383 A 1 
ATOM 2957 C CA  . ARG A 1 383 ? 8.582   -1.087  3.748   1.00 98.69 383 A 1 
ATOM 2958 C C   . ARG A 1 383 ? 9.275   0.269   3.794   1.00 98.77 383 A 1 
ATOM 2959 O O   . ARG A 1 383 ? 9.230   1.000   2.804   1.00 98.58 383 A 1 
ATOM 2960 C CB  . ARG A 1 383 ? 7.355   -1.106  4.670   1.00 98.15 383 A 1 
ATOM 2961 C CG  . ARG A 1 383 ? 6.310   -0.028  4.314   1.00 96.08 383 A 1 
ATOM 2962 C CD  . ARG A 1 383 ? 5.375   0.263   5.488   1.00 95.46 383 A 1 
ATOM 2963 N NE  . ARG A 1 383 ? 6.071   0.975   6.562   1.00 93.47 383 A 1 
ATOM 2964 C CZ  . ARG A 1 383 ? 5.588   1.310   7.744   1.00 94.99 383 A 1 
ATOM 2965 N NH1 . ARG A 1 383 ? 4.372   1.014   8.115   1.00 86.12 383 A 1 
ATOM 2966 N NH2 . ARG A 1 383 ? 6.334   1.961   8.581   1.00 88.97 383 A 1 
ATOM 2967 N N   . ASP A 1 384 ? 9.918   0.583   4.916   1.00 98.79 384 A 1 
ATOM 2968 C CA  . ASP A 1 384 ? 10.574  1.875   5.129   1.00 98.83 384 A 1 
ATOM 2969 C C   . ASP A 1 384 ? 11.786  2.046   4.208   1.00 98.86 384 A 1 
ATOM 2970 O O   . ASP A 1 384 ? 11.890  3.053   3.503   1.00 98.59 384 A 1 
ATOM 2971 C CB  . ASP A 1 384 ? 10.937  2.032   6.616   1.00 98.73 384 A 1 
ATOM 2972 C CG  . ASP A 1 384 ? 9.732   2.452   7.470   1.00 98.48 384 A 1 
ATOM 2973 O OD1 . ASP A 1 384 ? 8.569   2.219   7.049   1.00 97.32 384 A 1 
ATOM 2974 O OD2 . ASP A 1 384 ? 9.945   3.079   8.525   1.00 97.05 384 A 1 
ATOM 2975 N N   . LEU A 1 385 ? 12.638  1.025   4.103   1.00 98.78 385 A 1 
ATOM 2976 C CA  . LEU A 1 385 ? 13.786  1.018   3.194   1.00 98.78 385 A 1 
ATOM 2977 C C   . LEU A 1 385 ? 13.382  1.276   1.740   1.00 98.77 385 A 1 
ATOM 2978 O O   . LEU A 1 385 ? 14.093  1.982   1.034   1.00 98.56 385 A 1 
ATOM 2979 C CB  . LEU A 1 385 ? 14.514  -0.332  3.280   1.00 98.72 385 A 1 
ATOM 2980 C CG  . LEU A 1 385 ? 15.370  -0.526  4.542   1.00 98.46 385 A 1 
ATOM 2981 C CD1 . LEU A 1 385 ? 15.857  -1.979  4.577   1.00 97.87 385 A 1 
ATOM 2982 C CD2 . LEU A 1 385 ? 16.588  0.402   4.555   1.00 97.87 385 A 1 
ATOM 2983 N N   . ARG A 1 386 ? 12.242  0.752   1.273   1.00 98.84 386 A 1 
ATOM 2984 C CA  . ARG A 1 386 ? 11.750  1.010   -0.092  1.00 98.78 386 A 1 
ATOM 2985 C C   . ARG A 1 386 ? 11.404  2.475   -0.330  1.00 98.78 386 A 1 
ATOM 2986 O O   . ARG A 1 386 ? 11.619  2.965   -1.437  1.00 98.43 386 A 1 
ATOM 2987 C CB  . ARG A 1 386 ? 10.512  0.166   -0.365  1.00 98.43 386 A 1 
ATOM 2988 C CG  . ARG A 1 386 ? 10.866  -1.282  -0.707  1.00 97.28 386 A 1 
ATOM 2989 C CD  . ARG A 1 386 ? 9.563   -2.070  -0.732  1.00 96.16 386 A 1 
ATOM 2990 N NE  . ARG A 1 386 ? 9.755   -3.403  -1.309  1.00 93.90 386 A 1 
ATOM 2991 C CZ  . ARG A 1 386 ? 8.968   -4.435  -1.106  1.00 93.13 386 A 1 
ATOM 2992 N NH1 . ARG A 1 386 ? 7.973   -4.406  -0.271  1.00 87.35 386 A 1 
ATOM 2993 N NH2 . ARG A 1 386 ? 9.163   -5.527  -1.775  1.00 89.39 386 A 1 
ATOM 2994 N N   . VAL A 1 387 ? 10.849  3.160   0.673   1.00 98.73 387 A 1 
ATOM 2995 C CA  . VAL A 1 387 ? 10.544  4.591   0.579   1.00 98.72 387 A 1 
ATOM 2996 C C   . VAL A 1 387 ? 11.842  5.398   0.589   1.00 98.70 387 A 1 
ATOM 2997 O O   . VAL A 1 387 ? 12.039  6.226   -0.299  1.00 98.34 387 A 1 
ATOM 2998 C CB  . VAL A 1 387 ? 9.580   5.036   1.692   1.00 98.55 387 A 1 
ATOM 2999 C CG1 . VAL A 1 387 ? 9.307   6.546   1.625   1.00 97.92 387 A 1 
ATOM 3000 C CG2 . VAL A 1 387 ? 8.230   4.320   1.568   1.00 97.95 387 A 1 
ATOM 3001 N N   . TYR A 1 388 ? 12.751  5.105   1.520   1.00 98.77 388 A 1 
ATOM 3002 C CA  . TYR A 1 388 ? 14.038  5.795   1.640   1.00 98.74 388 A 1 
ATOM 3003 C C   . TYR A 1 388 ? 14.926  5.576   0.411   1.00 98.66 388 A 1 
ATOM 3004 O O   . TYR A 1 388 ? 15.430  6.539   -0.163  1.00 98.23 388 A 1 
ATOM 3005 C CB  . TYR A 1 388 ? 14.750  5.339   2.920   1.00 98.67 388 A 1 
ATOM 3006 C CG  . TYR A 1 388 ? 13.977  5.491   4.222   1.00 98.67 388 A 1 
ATOM 3007 C CD1 . TYR A 1 388 ? 13.025  6.513   4.392   1.00 98.21 388 A 1 
ATOM 3008 C CD2 . TYR A 1 388 ? 14.230  4.599   5.287   1.00 98.17 388 A 1 
ATOM 3009 C CE1 . TYR A 1 388 ? 12.320  6.636   5.606   1.00 98.02 388 A 1 
ATOM 3010 C CE2 . TYR A 1 388 ? 13.530  4.722   6.501   1.00 97.91 388 A 1 
ATOM 3011 C CZ  . TYR A 1 388 ? 12.569  5.738   6.663   1.00 98.22 388 A 1 
ATOM 3012 O OH  . TYR A 1 388 ? 11.886  5.853   7.831   1.00 97.51 388 A 1 
ATOM 3013 N N   . ALA A 1 389 ? 15.052  4.340   -0.062  1.00 98.62 389 A 1 
ATOM 3014 C CA  . ALA A 1 389 ? 15.803  4.014   -1.270  1.00 98.55 389 A 1 
ATOM 3015 C C   . ALA A 1 389 ? 15.206  4.691   -2.510  1.00 98.38 389 A 1 
ATOM 3016 O O   . ALA A 1 389 ? 15.942  5.236   -3.329  1.00 97.73 389 A 1 
ATOM 3017 C CB  . ALA A 1 389 ? 15.827  2.490   -1.435  1.00 98.39 389 A 1 
ATOM 3018 N N   . GLY A 1 390 ? 13.873  4.700   -2.634  1.00 98.28 390 A 1 
ATOM 3019 C CA  . GLY A 1 390 ? 13.188  5.360   -3.747  1.00 97.98 390 A 1 
ATOM 3020 C C   . GLY A 1 390 ? 13.465  6.863   -3.825  1.00 97.95 390 A 1 
ATOM 3021 O O   . GLY A 1 390 ? 13.566  7.399   -4.926  1.00 96.88 390 A 1 
ATOM 3022 N N   . ALA A 1 391 ? 13.639  7.533   -2.683  1.00 98.20 391 A 1 
ATOM 3023 C CA  . ALA A 1 391 ? 13.978  8.957   -2.629  1.00 97.88 391 A 1 
ATOM 3024 C C   . ALA A 1 391 ? 15.387  9.275   -3.162  1.00 97.69 391 A 1 
ATOM 3025 O O   . ALA A 1 391 ? 15.628  10.386  -3.623  1.00 96.00 391 A 1 
ATOM 3026 C CB  . ALA A 1 391 ? 13.822  9.434   -1.184  1.00 97.28 391 A 1 
ATOM 3027 N N   . ILE A 1 392 ? 16.293  8.301   -3.136  1.00 98.08 392 A 1 
ATOM 3028 C CA  . ILE A 1 392 ? 17.689  8.427   -3.582  1.00 97.84 392 A 1 
ATOM 3029 C C   . ILE A 1 392 ? 17.979  7.608   -4.851  1.00 97.61 392 A 1 
ATOM 3030 O O   . ILE A 1 392 ? 19.113  7.215   -5.112  1.00 96.47 392 A 1 
ATOM 3031 C CB  . ILE A 1 392 ? 18.662  8.140   -2.418  1.00 97.55 392 A 1 
ATOM 3032 C CG1 . ILE A 1 392 ? 18.549  6.684   -1.918  1.00 96.75 392 A 1 
ATOM 3033 C CG2 . ILE A 1 392 ? 18.417  9.139   -1.272  1.00 95.86 392 A 1 
ATOM 3034 C CD1 . ILE A 1 392 ? 19.623  6.294   -0.896  1.00 94.94 392 A 1 
ATOM 3035 N N   . ASP A 1 393 ? 16.935  7.355   -5.646  1.00 97.38 393 A 1 
ATOM 3036 C CA  . ASP A 1 393 ? 16.996  6.621   -6.913  1.00 96.61 393 A 1 
ATOM 3037 C C   . ASP A 1 393 ? 17.546  5.182   -6.783  1.00 96.85 393 A 1 
ATOM 3038 O O   . ASP A 1 393 ? 18.331  4.693   -7.606  1.00 94.56 393 A 1 
ATOM 3039 C CB  . ASP A 1 393 ? 17.679  7.477   -7.994  1.00 94.29 393 A 1 
ATOM 3040 C CG  . ASP A 1 393 ? 17.279  7.050   -9.405  1.00 84.97 393 A 1 
ATOM 3041 O OD1 . ASP A 1 393 ? 16.120  6.610   -9.610  1.00 80.25 393 A 1 
ATOM 3042 O OD2 . ASP A 1 393 ? 18.091  7.168   -10.349 1.00 79.03 393 A 1 
ATOM 3043 N N   . GLY A 1 394 ? 17.138  4.497   -5.707  1.00 97.43 394 A 1 
ATOM 3044 C CA  . GLY A 1 394 ? 17.501  3.127   -5.384  1.00 97.62 394 A 1 
ATOM 3045 C C   . GLY A 1 394 ? 16.315  2.165   -5.343  1.00 97.69 394 A 1 
ATOM 3046 O O   . GLY A 1 394 ? 15.150  2.549   -5.228  1.00 96.85 394 A 1 
ATOM 3047 N N   . GLU A 1 395 ? 16.637  0.882   -5.394  1.00 98.08 395 A 1 
ATOM 3048 C CA  . GLU A 1 395 ? 15.695  -0.227  -5.253  1.00 97.83 395 A 1 
ATOM 3049 C C   . GLU A 1 395 ? 16.142  -1.171  -4.132  1.00 98.06 395 A 1 
ATOM 3050 O O   . GLU A 1 395 ? 17.332  -1.280  -3.824  1.00 97.37 395 A 1 
ATOM 3051 C CB  . GLU A 1 395 ? 15.547  -0.980  -6.580  1.00 96.71 395 A 1 
ATOM 3052 C CG  . GLU A 1 395 ? 14.844  -0.151  -7.670  1.00 91.91 395 A 1 
ATOM 3053 C CD  . GLU A 1 395 ? 14.645  -0.919  -8.987  1.00 89.36 395 A 1 
ATOM 3054 O OE1 . GLU A 1 395 ? 14.294  -0.263  -9.994  1.00 78.58 395 A 1 
ATOM 3055 O OE2 . GLU A 1 395 ? 14.822  -2.161  -9.007  1.00 79.89 395 A 1 
ATOM 3056 N N   . VAL A 1 396 ? 15.179  -1.878  -3.533  1.00 98.22 396 A 1 
ATOM 3057 C CA  . VAL A 1 396 ? 15.438  -2.841  -2.454  1.00 98.41 396 A 1 
ATOM 3058 C C   . VAL A 1 396 ? 15.227  -4.261  -2.963  1.00 98.00 396 A 1 
ATOM 3059 O O   . VAL A 1 396 ? 14.243  -4.561  -3.640  1.00 97.25 396 A 1 
ATOM 3060 C CB  . VAL A 1 396 ? 14.600  -2.557  -1.195  1.00 98.48 396 A 1 
ATOM 3061 C CG1 . VAL A 1 396 ? 15.101  -3.385  0.001   1.00 97.66 396 A 1 
ATOM 3062 C CG2 . VAL A 1 396 ? 14.665  -1.084  -0.784  1.00 97.34 396 A 1 
ATOM 3063 N N   . PHE A 1 397 ? 16.150  -5.135  -2.603  1.00 98.03 397 A 1 
ATOM 3064 C CA  . PHE A 1 397 ? 16.194  -6.552  -2.949  1.00 97.57 397 A 1 
ATOM 3065 C C   . PHE A 1 397 ? 16.520  -7.376  -1.704  1.00 97.66 397 A 1 
ATOM 3066 O O   . PHE A 1 397 ? 16.940  -6.828  -0.694  1.00 97.19 397 A 1 
ATOM 3067 C CB  . PHE A 1 397 ? 17.269  -6.772  -4.025  1.00 96.88 397 A 1 
ATOM 3068 C CG  . PHE A 1 397 ? 17.108  -5.935  -5.276  1.00 96.47 397 A 1 
ATOM 3069 C CD1 . PHE A 1 397 ? 16.384  -6.435  -6.372  1.00 94.99 397 A 1 
ATOM 3070 C CD2 . PHE A 1 397 ? 17.674  -4.651  -5.343  1.00 95.25 397 A 1 
ATOM 3071 C CE1 . PHE A 1 397 ? 16.213  -5.649  -7.523  1.00 94.16 397 A 1 
ATOM 3072 C CE2 . PHE A 1 397 ? 17.499  -3.864  -6.495  1.00 94.28 397 A 1 
ATOM 3073 C CZ  . PHE A 1 397 ? 16.765  -4.359  -7.583  1.00 94.08 397 A 1 
ATOM 3074 N N   . HIS A 1 398 ? 16.408  -8.704  -1.782  1.00 96.85 398 A 1 
ATOM 3075 C CA  . HIS A 1 398 ? 17.039  -9.610  -0.819  1.00 96.50 398 A 1 
ATOM 3076 C C   . HIS A 1 398 ? 18.169  -10.394 -1.491  1.00 96.02 398 A 1 
ATOM 3077 O O   . HIS A 1 398 ? 18.172  -10.576 -2.710  1.00 95.19 398 A 1 
ATOM 3078 C CB  . HIS A 1 398 ? 15.992  -10.529 -0.177  1.00 96.49 398 A 1 
ATOM 3079 C CG  . HIS A 1 398 ? 15.599  -11.701 -1.034  1.00 96.54 398 A 1 
ATOM 3080 N ND1 . HIS A 1 398 ? 16.145  -12.967 -0.959  1.00 92.36 398 A 1 
ATOM 3081 C CD2 . HIS A 1 398 ? 14.662  -11.717 -2.026  1.00 93.63 398 A 1 
ATOM 3082 C CE1 . HIS A 1 398 ? 15.533  -13.725 -1.876  1.00 92.89 398 A 1 
ATOM 3083 N NE2 . HIS A 1 398 ? 14.626  -13.005 -2.553  1.00 93.62 398 A 1 
ATOM 3084 N N   . TYR A 1 399 ? 19.114  -10.906 -0.712  1.00 95.80 399 A 1 
ATOM 3085 C CA  . TYR A 1 399 ? 20.169  -11.770 -1.222  1.00 95.14 399 A 1 
ATOM 3086 C C   . TYR A 1 399 ? 20.090  -13.151 -0.591  1.00 94.96 399 A 1 
ATOM 3087 O O   . TYR A 1 399 ? 19.947  -13.279 0.613   1.00 93.99 399 A 1 
ATOM 3088 C CB  . TYR A 1 399 ? 21.533  -11.134 -0.985  1.00 94.48 399 A 1 
ATOM 3089 C CG  . TYR A 1 399 ? 22.687  -12.000 -1.451  1.00 93.88 399 A 1 
ATOM 3090 C CD1 . TYR A 1 399 ? 23.394  -12.797 -0.529  1.00 91.94 399 A 1 
ATOM 3091 C CD2 . TYR A 1 399 ? 23.045  -12.022 -2.809  1.00 92.31 399 A 1 
ATOM 3092 C CE1 . TYR A 1 399 ? 24.465  -13.599 -0.966  1.00 91.62 399 A 1 
ATOM 3093 C CE2 . TYR A 1 399 ? 24.116  -12.823 -3.250  1.00 91.58 399 A 1 
ATOM 3094 C CZ  . TYR A 1 399 ? 24.831  -13.608 -2.327  1.00 91.59 399 A 1 
ATOM 3095 O OH  . TYR A 1 399 ? 25.876  -14.365 -2.755  1.00 90.10 399 A 1 
ATOM 3096 N N   . ARG A 1 400 ? 20.229  -14.188 -1.400  1.00 93.99 400 A 1 
ATOM 3097 C CA  . ARG A 1 400 ? 20.492  -15.551 -0.933  1.00 93.19 400 A 1 
ATOM 3098 C C   . ARG A 1 400 ? 21.229  -16.339 -1.997  1.00 92.03 400 A 1 
ATOM 3099 O O   . ARG A 1 400 ? 20.859  -16.320 -3.171  1.00 89.90 400 A 1 
ATOM 3100 C CB  . ARG A 1 400 ? 19.194  -16.239 -0.517  1.00 92.98 400 A 1 
ATOM 3101 C CG  . ARG A 1 400 ? 19.446  -17.608 0.122   1.00 91.34 400 A 1 
ATOM 3102 C CD  . ARG A 1 400 ? 18.164  -18.096 0.775   1.00 88.04 400 A 1 
ATOM 3103 N NE  . ARG A 1 400 ? 18.282  -19.427 1.392   1.00 82.05 400 A 1 
ATOM 3104 C CZ  . ARG A 1 400 ? 17.593  -19.844 2.440   1.00 75.71 400 A 1 
ATOM 3105 N NH1 . ARG A 1 400 ? 16.736  -19.087 3.063   1.00 68.55 400 A 1 
ATOM 3106 N NH2 . ARG A 1 400 ? 17.754  -21.050 2.906   1.00 68.95 400 A 1 
ATOM 3107 N N   . ASP A 1 401 ? 22.244  -17.071 -1.582  1.00 91.07 401 A 1 
ATOM 3108 C CA  . ASP A 1 401 ? 22.995  -17.930 -2.490  1.00 89.71 401 A 1 
ATOM 3109 C C   . ASP A 1 401 ? 22.893  -19.425 -2.154  1.00 89.82 401 A 1 
ATOM 3110 O O   . ASP A 1 401 ? 22.239  -19.854 -1.204  1.00 88.60 401 A 1 
ATOM 3111 C CB  . ASP A 1 401 ? 24.425  -17.417 -2.629  1.00 87.78 401 A 1 
ATOM 3112 C CG  . ASP A 1 401 ? 25.349  -17.700 -1.455  1.00 87.03 401 A 1 
ATOM 3113 O OD1 . ASP A 1 401 ? 25.143  -18.683 -0.712  1.00 84.47 401 A 1 
ATOM 3114 O OD2 . ASP A 1 401 ? 26.398  -17.036 -1.399  1.00 84.48 401 A 1 
ATOM 3115 N N   . LYS A 1 402 ? 23.546  -20.253 -2.984  1.00 88.57 402 A 1 
ATOM 3116 C CA  . LYS A 1 402 ? 23.528  -21.716 -2.841  1.00 87.91 402 A 1 
ATOM 3117 C C   . LYS A 1 402 ? 24.248  -22.230 -1.594  1.00 88.86 402 A 1 
ATOM 3118 O O   . LYS A 1 402 ? 24.025  -23.380 -1.236  1.00 86.05 402 A 1 
ATOM 3119 C CB  . LYS A 1 402 ? 24.160  -22.370 -4.070  1.00 85.28 402 A 1 
ATOM 3120 C CG  . LYS A 1 402 ? 23.342  -22.174 -5.346  1.00 76.16 402 A 1 
ATOM 3121 C CD  . LYS A 1 402 ? 24.038  -22.912 -6.490  1.00 72.23 402 A 1 
ATOM 3122 C CE  . LYS A 1 402 ? 23.222  -22.788 -7.769  1.00 62.59 402 A 1 
ATOM 3123 N NZ  . LYS A 1 402 ? 23.922  -23.439 -8.901  1.00 53.49 402 A 1 
ATOM 3124 N N   . SER A 1 403 ? 25.132  -21.437 -0.993  1.00 88.72 403 A 1 
ATOM 3125 C CA  . SER A 1 403 ? 25.808  -21.804 0.255   1.00 88.99 403 A 1 
ATOM 3126 C C   . SER A 1 403 ? 24.961  -21.522 1.493   1.00 90.17 403 A 1 
ATOM 3127 O O   . SER A 1 403 ? 25.342  -21.931 2.579   1.00 88.84 403 A 1 
ATOM 3128 C CB  . SER A 1 403 ? 27.181  -21.134 0.370   1.00 88.46 403 A 1 
ATOM 3129 O OG  . SER A 1 403 ? 27.137  -19.736 0.525   1.00 86.59 403 A 1 
ATOM 3130 N N   . GLY A 1 404 ? 23.811  -20.872 1.322   1.00 90.37 404 A 1 
ATOM 3131 C CA  . GLY A 1 404 ? 22.942  -20.465 2.419   1.00 90.93 404 A 1 
ATOM 3132 C C   . GLY A 1 404 ? 23.256  -19.076 2.977   1.00 92.32 404 A 1 
ATOM 3133 O O   . GLY A 1 404 ? 22.521  -18.635 3.848   1.00 91.20 404 A 1 
ATOM 3134 N N   . LEU A 1 405 ? 24.290  -18.388 2.470   1.00 92.14 405 A 1 
ATOM 3135 C CA  . LEU A 1 405 ? 24.554  -17.000 2.834   1.00 92.60 405 A 1 
ATOM 3136 C C   . LEU A 1 405 ? 23.397  -16.124 2.355   1.00 92.59 405 A 1 
ATOM 3137 O O   . LEU A 1 405 ? 23.002  -16.209 1.186   1.00 91.60 405 A 1 
ATOM 3138 C CB  . LEU A 1 405 ? 25.889  -16.548 2.226   1.00 92.74 405 A 1 
ATOM 3139 C CG  . LEU A 1 405 ? 26.307  -15.113 2.586   1.00 92.34 405 A 1 
ATOM 3140 C CD1 . LEU A 1 405 ? 26.619  -14.967 4.076   1.00 90.06 405 A 1 
ATOM 3141 C CD2 . LEU A 1 405 ? 27.561  -14.747 1.795   1.00 90.49 405 A 1 
ATOM 3142 N N   . GLU A 1 406 ? 22.874  -15.298 3.250   1.00 94.23 406 A 1 
ATOM 3143 C CA  . GLU A 1 406 ? 21.749  -14.410 2.980   1.00 94.25 406 A 1 
ATOM 3144 C C   . GLU A 1 406 ? 21.990  -13.000 3.522   1.00 95.34 406 A 1 
ATOM 3145 O O   . GLU A 1 406 ? 22.900  -12.774 4.318   1.00 94.59 406 A 1 
ATOM 3146 C CB  . GLU A 1 406 ? 20.435  -15.054 3.453   1.00 91.40 406 A 1 
ATOM 3147 C CG  . GLU A 1 406 ? 20.263  -15.253 4.970   1.00 82.85 406 A 1 
ATOM 3148 C CD  . GLU A 1 406 ? 19.010  -16.103 5.313   1.00 85.20 406 A 1 
ATOM 3149 O OE1 . GLU A 1 406 ? 18.749  -16.321 6.503   1.00 76.37 406 A 1 
ATOM 3150 O OE2 . GLU A 1 406 ? 18.342  -16.650 4.377   1.00 77.95 406 A 1 
ATOM 3151 N N   . ALA A 1 407 ? 21.214  -12.053 3.015   1.00 95.37 407 A 1 
ATOM 3152 C CA  . ALA A 1 407 ? 21.000  -10.733 3.588   1.00 96.13 407 A 1 
ATOM 3153 C C   . ALA A 1 407 ? 19.534  -10.360 3.369   1.00 96.48 407 A 1 
ATOM 3154 O O   . ALA A 1 407 ? 19.005  -10.560 2.269   1.00 96.00 407 A 1 
ATOM 3155 C CB  . ALA A 1 407 ? 21.945  -9.709  2.953   1.00 96.05 407 A 1 
ATOM 3156 N N   . ASP A 1 408 ? 18.896  -9.837  4.402   1.00 98.03 408 A 1 
ATOM 3157 C CA  . ASP A 1 408 ? 17.455  -9.581  4.395   1.00 98.19 408 A 1 
ATOM 3158 C C   . ASP A 1 408 ? 17.079  -8.483  3.406   1.00 98.22 408 A 1 
ATOM 3159 O O   . ASP A 1 408 ? 16.061  -8.598  2.710   1.00 97.55 408 A 1 
ATOM 3160 C CB  . ASP A 1 408 ? 16.985  -9.219  5.802   1.00 98.03 408 A 1 
ATOM 3161 C CG  . ASP A 1 408 ? 17.147  -10.391 6.765   1.00 97.27 408 A 1 
ATOM 3162 O OD1 . ASP A 1 408 ? 16.801  -11.526 6.346   1.00 94.68 408 A 1 
ATOM 3163 O OD2 . ASP A 1 408 ? 17.605  -10.136 7.891   1.00 94.66 408 A 1 
ATOM 3164 N N   . ALA A 1 409 ? 17.934  -7.470  3.274   1.00 98.13 409 A 1 
ATOM 3165 C CA  . ALA A 1 409 ? 17.792  -6.427  2.274   1.00 98.30 409 A 1 
ATOM 3166 C C   . ALA A 1 409 ? 19.132  -6.010  1.654   1.00 98.21 409 A 1 
ATOM 3167 O O   . ALA A 1 409 ? 20.164  -5.913  2.308   1.00 97.69 409 A 1 
ATOM 3168 C CB  . ALA A 1 409 ? 17.032  -5.246  2.887   1.00 98.21 409 A 1 
ATOM 3169 N N   . ILE A 1 410 ? 19.098  -5.723  0.360   1.00 98.04 410 A 1 
ATOM 3170 C CA  . ILE A 1 410 ? 20.146  -5.030  -0.386  1.00 97.89 410 A 1 
ATOM 3171 C C   . ILE A 1 410 ? 19.519  -3.771  -0.968  1.00 98.09 410 A 1 
ATOM 3172 O O   . ILE A 1 410 ? 18.581  -3.869  -1.757  1.00 97.76 410 A 1 
ATOM 3173 C CB  . ILE A 1 410 ? 20.729  -5.917  -1.503  1.00 97.16 410 A 1 
ATOM 3174 C CG1 . ILE A 1 410 ? 21.321  -7.246  -0.992  1.00 95.63 410 A 1 
ATOM 3175 C CG2 . ILE A 1 410 ? 21.773  -5.136  -2.322  1.00 96.07 410 A 1 
ATOM 3176 C CD1 . ILE A 1 410 ? 22.547  -7.131  -0.097  1.00 92.07 410 A 1 
ATOM 3177 N N   . VAL A 1 411 ? 20.041  -2.600  -0.627  1.00 98.16 411 A 1 
ATOM 3178 C CA  . VAL A 1 411 ? 19.685  -1.345  -1.298  1.00 98.31 411 A 1 
ATOM 3179 C C   . VAL A 1 411 ? 20.678  -1.120  -2.425  1.00 97.88 411 A 1 
ATOM 3180 O O   . VAL A 1 411 ? 21.879  -1.069  -2.182  1.00 97.31 411 A 1 
ATOM 3181 C CB  . VAL A 1 411 ? 19.654  -0.154  -0.329  1.00 98.45 411 A 1 
ATOM 3182 C CG1 . VAL A 1 411 ? 19.181  1.108   -1.061  1.00 97.80 411 A 1 
ATOM 3183 C CG2 . VAL A 1 411 ? 18.702  -0.409  0.841   1.00 97.67 411 A 1 
ATOM 3184 N N   . HIS A 1 412 ? 20.194  -1.019  -3.653  1.00 97.68 412 A 1 
ATOM 3185 C CA  . HIS A 1 412 ? 21.023  -0.832  -4.842  1.00 97.38 412 A 1 
ATOM 3186 C C   . HIS A 1 412 ? 20.589  0.425   -5.588  1.00 97.60 412 A 1 
ATOM 3187 O O   . HIS A 1 412 ? 19.459  0.499   -6.072  1.00 97.05 412 A 1 
ATOM 3188 C CB  . HIS A 1 412 ? 20.940  -2.088  -5.711  1.00 96.25 412 A 1 
ATOM 3189 C CG  . HIS A 1 412 ? 21.923  -2.176  -6.851  1.00 95.31 412 A 1 
ATOM 3190 N ND1 . HIS A 1 412 ? 21.896  -3.166  -7.821  1.00 86.97 412 A 1 
ATOM 3191 C CD2 . HIS A 1 412 ? 23.012  -1.392  -7.119  1.00 86.36 412 A 1 
ATOM 3192 C CE1 . HIS A 1 412 ? 22.940  -2.968  -8.642  1.00 87.15 412 A 1 
ATOM 3193 N NE2 . HIS A 1 412 ? 23.649  -1.905  -8.250  1.00 88.92 412 A 1 
ATOM 3194 N N   . LEU A 1 413 ? 21.492  1.406   -5.685  1.00 97.03 413 A 1 
ATOM 3195 C CA  . LEU A 1 413 ? 21.253  2.655   -6.403  1.00 97.02 413 A 1 
ATOM 3196 C C   . LEU A 1 413 ? 21.529  2.486   -7.901  1.00 96.20 413 A 1 
ATOM 3197 O O   . LEU A 1 413 ? 22.380  1.695   -8.314  1.00 95.18 413 A 1 
ATOM 3198 C CB  . LEU A 1 413 ? 22.102  3.795   -5.813  1.00 97.46 413 A 1 
ATOM 3199 C CG  . LEU A 1 413 ? 21.974  4.031   -4.299  1.00 97.27 413 A 1 
ATOM 3200 C CD1 . LEU A 1 413 ? 22.681  5.334   -3.934  1.00 96.40 413 A 1 
ATOM 3201 C CD2 . LEU A 1 413 ? 20.524  4.134   -3.831  1.00 96.37 413 A 1 
ATOM 3202 N N   . LYS A 1 414 ? 20.863  3.290   -8.735  1.00 96.15 414 A 1 
ATOM 3203 C CA  . LYS A 1 414 ? 21.070  3.262   -10.195 1.00 95.22 414 A 1 
ATOM 3204 C C   . LYS A 1 414 ? 22.491  3.633   -10.631 1.00 94.75 414 A 1 
ATOM 3205 O O   . LYS A 1 414 ? 22.915  3.236   -11.713 1.00 92.11 414 A 1 
ATOM 3206 C CB  . LYS A 1 414 ? 20.067  4.191   -10.874 1.00 94.25 414 A 1 
ATOM 3207 C CG  . LYS A 1 414 ? 18.664  3.577   -10.898 1.00 87.42 414 A 1 
ATOM 3208 C CD  . LYS A 1 414 ? 17.762  4.455   -11.763 1.00 80.88 414 A 1 
ATOM 3209 C CE  . LYS A 1 414 ? 16.294  4.095   -11.552 1.00 74.42 414 A 1 
ATOM 3210 N NZ  . LYS A 1 414 ? 15.457  5.295   -11.743 1.00 62.76 414 A 1 
ATOM 3211 N N   . ASP A 1 415 ? 23.247  4.348   -9.790  1.00 95.07 415 A 1 
ATOM 3212 C CA  . ASP A 1 415 ? 24.657  4.671   -10.042 1.00 94.30 415 A 1 
ATOM 3213 C C   . ASP A 1 415 ? 25.619  3.487   -9.788  1.00 93.77 415 A 1 
ATOM 3214 O O   . ASP A 1 415 ? 26.829  3.587   -10.026 1.00 91.28 415 A 1 
ATOM 3215 C CB  . ASP A 1 415 ? 25.039  5.939   -9.261  1.00 94.03 415 A 1 
ATOM 3216 C CG  . ASP A 1 415 ? 25.142  5.759   -7.746  1.00 94.51 415 A 1 
ATOM 3217 O OD1 . ASP A 1 415 ? 25.076  4.617   -7.252  1.00 92.37 415 A 1 
ATOM 3218 O OD2 . ASP A 1 415 ? 25.381  6.774   -7.058  1.00 92.37 415 A 1 
ATOM 3219 N N   . GLY A 1 416 ? 25.086  2.355   -9.341  1.00 93.98 416 A 1 
ATOM 3220 C CA  . GLY A 1 416 ? 25.802  1.113   -9.064  1.00 93.36 416 A 1 
ATOM 3221 C C   . GLY A 1 416 ? 26.341  0.990   -7.641  1.00 94.06 416 A 1 
ATOM 3222 O O   . GLY A 1 416 ? 26.971  -0.029  -7.343  1.00 93.12 416 A 1 
ATOM 3223 N N   . ARG A 1 417 ? 26.127  1.978   -6.759  1.00 95.58 417 A 1 
ATOM 3224 C CA  . ARG A 1 417 ? 26.388  1.829   -5.321  1.00 96.11 417 A 1 
ATOM 3225 C C   . ARG A 1 417 ? 25.354  0.904   -4.693  1.00 96.16 417 A 1 
ATOM 3226 O O   . ARG A 1 417 ? 24.209  0.853   -5.132  1.00 95.94 417 A 1 
ATOM 3227 C CB  . ARG A 1 417 ? 26.400  3.192   -4.612  1.00 96.43 417 A 1 
ATOM 3228 C CG  . ARG A 1 417 ? 27.557  4.094   -5.059  1.00 95.94 417 A 1 
ATOM 3229 C CD  . ARG A 1 417 ? 27.565  5.414   -4.280  1.00 95.42 417 A 1 
ATOM 3230 N NE  . ARG A 1 417 ? 26.443  6.294   -4.652  1.00 92.99 417 A 1 
ATOM 3231 C CZ  . ARG A 1 417 ? 26.071  7.399   -4.017  1.00 93.35 417 A 1 
ATOM 3232 N NH1 . ARG A 1 417 ? 26.654  7.820   -2.933  1.00 86.66 417 A 1 
ATOM 3233 N NH2 . ARG A 1 417 ? 25.094  8.116   -4.482  1.00 87.08 417 A 1 
ATOM 3234 N N   . TRP A 1 418 ? 25.761  0.172   -3.667  1.00 96.78 418 A 1 
ATOM 3235 C CA  . TRP A 1 418 ? 24.874  -0.728  -2.941  1.00 96.95 418 A 1 
ATOM 3236 C C   . TRP A 1 418 ? 25.272  -0.824  -1.469  1.00 97.48 418 A 1 
ATOM 3237 O O   . TRP A 1 418 ? 26.422  -0.583  -1.106  1.00 97.40 418 A 1 
ATOM 3238 C CB  . TRP A 1 418 ? 24.846  -2.098  -3.628  1.00 96.53 418 A 1 
ATOM 3239 C CG  . TRP A 1 418 ? 26.132  -2.857  -3.607  1.00 96.34 418 A 1 
ATOM 3240 C CD1 . TRP A 1 418 ? 27.202  -2.631  -4.400  1.00 95.44 418 A 1 
ATOM 3241 C CD2 . TRP A 1 418 ? 26.509  -3.966  -2.735  1.00 96.09 418 A 1 
ATOM 3242 N NE1 . TRP A 1 418 ? 28.208  -3.519  -4.090  1.00 95.16 418 A 1 
ATOM 3243 C CE2 . TRP A 1 418 ? 27.834  -4.372  -3.073  1.00 95.56 418 A 1 
ATOM 3244 C CE3 . TRP A 1 418 ? 25.849  -4.672  -1.703  1.00 95.38 418 A 1 
ATOM 3245 C CZ2 . TRP A 1 418 ? 28.480  -5.434  -2.418  1.00 94.35 418 A 1 
ATOM 3246 C CZ3 . TRP A 1 418 ? 26.489  -5.740  -1.041  1.00 94.83 418 A 1 
ATOM 3247 C CH2 . TRP A 1 418 ? 27.799  -6.119  -1.396  1.00 94.11 418 A 1 
ATOM 3248 N N   . GLY A 1 419 ? 24.306  -1.163  -0.620  1.00 97.47 419 A 1 
ATOM 3249 C CA  . GLY A 1 419 ? 24.498  -1.439  0.802   1.00 97.91 419 A 1 
ATOM 3250 C C   . GLY A 1 419 ? 23.775  -2.723  1.184   1.00 98.09 419 A 1 
ATOM 3251 O O   . GLY A 1 419 ? 22.726  -3.029  0.613   1.00 97.76 419 A 1 
ATOM 3252 N N   . ALA A 1 420 ? 24.346  -3.500  2.114   1.00 98.01 420 A 1 
ATOM 3253 C CA  . ALA A 1 420 ? 23.761  -4.749  2.592   1.00 98.09 420 A 1 
ATOM 3254 C C   . ALA A 1 420 ? 23.230  -4.589  4.017   1.00 98.40 420 A 1 
ATOM 3255 O O   . ALA A 1 420 ? 23.873  -3.959  4.858   1.00 98.28 420 A 1 
ATOM 3256 C CB  . ALA A 1 420 ? 24.786  -5.877  2.482   1.00 97.39 420 A 1 
ATOM 3257 N N   . ILE A 1 421 ? 22.069  -5.169  4.264   1.00 98.53 421 A 1 
ATOM 3258 C CA  . ILE A 1 421 ? 21.312  -4.983  5.496   1.00 98.68 421 A 1 
ATOM 3259 C C   . ILE A 1 421 ? 20.804  -6.338  5.994   1.00 98.57 421 A 1 
ATOM 3260 O O   . ILE A 1 421 ? 20.174  -7.086  5.247   1.00 98.09 421 A 1 
ATOM 3261 C CB  . ILE A 1 421 ? 20.151  -3.981  5.281   1.00 98.62 421 A 1 
ATOM 3262 C CG1 . ILE A 1 421 ? 20.644  -2.634  4.702   1.00 97.94 421 A 1 
ATOM 3263 C CG2 . ILE A 1 421 ? 19.394  -3.766  6.604   1.00 98.09 421 A 1 
ATOM 3264 C CD1 . ILE A 1 421 ? 19.524  -1.707  4.223   1.00 95.93 421 A 1 
ATOM 3265 N N   . GLU A 1 422 ? 21.053  -6.621  7.269   1.00 98.65 422 A 1 
ATOM 3266 C CA  . GLU A 1 422 ? 20.397  -7.682  8.033   1.00 98.56 422 A 1 
ATOM 3267 C C   . GLU A 1 422 ? 19.392  -7.050  8.997   1.00 98.65 422 A 1 
ATOM 3268 O O   . GLU A 1 422 ? 19.623  -5.957  9.510   1.00 98.11 422 A 1 
ATOM 3269 C CB  . GLU A 1 422 ? 21.446  -8.481  8.812   1.00 97.90 422 A 1 
ATOM 3270 C CG  . GLU A 1 422 ? 22.187  -9.516  7.946   1.00 92.16 422 A 1 
ATOM 3271 C CD  . GLU A 1 422 ? 21.411  -10.820 7.742   1.00 93.14 422 A 1 
ATOM 3272 O OE1 . GLU A 1 422 ? 21.678  -11.482 6.713   1.00 84.47 422 A 1 
ATOM 3273 O OE2 . GLU A 1 422 ? 20.651  -11.215 8.660   1.00 86.38 422 A 1 
ATOM 3274 N N   . VAL A 1 423 ? 18.291  -7.739  9.273   1.00 98.56 423 A 1 
ATOM 3275 C CA  . VAL A 1 423 ? 17.250  -7.266  10.195  1.00 98.56 423 A 1 
ATOM 3276 C C   . VAL A 1 423 ? 17.186  -8.184  11.410  1.00 98.36 423 A 1 
ATOM 3277 O O   . VAL A 1 423 ? 16.935  -9.380  11.289  1.00 97.44 423 A 1 
ATOM 3278 C CB  . VAL A 1 423 ? 15.889  -7.143  9.499   1.00 98.31 423 A 1 
ATOM 3279 C CG1 . VAL A 1 423 ? 14.831  -6.625  10.481  1.00 97.25 423 A 1 
ATOM 3280 C CG2 . VAL A 1 423 ? 15.941  -6.175  8.311   1.00 97.33 423 A 1 
ATOM 3281 N N   . LYS A 1 424 ? 17.419  -7.638  12.597  1.00 98.26 424 A 1 
ATOM 3282 C CA  . LYS A 1 424 ? 17.437  -8.390  13.857  1.00 97.88 424 A 1 
ATOM 3283 C C   . LYS A 1 424 ? 16.746  -7.591  14.958  1.00 97.67 424 A 1 
ATOM 3284 O O   . LYS A 1 424 ? 17.191  -6.509  15.311  1.00 95.70 424 A 1 
ATOM 3285 C CB  . LYS A 1 424 ? 18.881  -8.746  14.254  1.00 96.91 424 A 1 
ATOM 3286 C CG  . LYS A 1 424 ? 19.648  -9.594  13.225  1.00 94.64 424 A 1 
ATOM 3287 C CD  . LYS A 1 424 ? 19.071  -11.013 13.027  1.00 92.02 424 A 1 
ATOM 3288 C CE  . LYS A 1 424 ? 19.738  -11.681 11.808  1.00 89.06 424 A 1 
ATOM 3289 N NZ  . LYS A 1 424 ? 18.795  -11.932 10.698  1.00 81.60 424 A 1 
ATOM 3290 N N   . MET A 1 425 ? 15.682  -8.136  15.534  1.00 96.11 425 A 1 
ATOM 3291 C CA  . MET A 1 425 ? 14.966  -7.436  16.610  1.00 94.43 425 A 1 
ATOM 3292 C C   . MET A 1 425 ? 15.801  -7.271  17.883  1.00 92.59 425 A 1 
ATOM 3293 O O   . MET A 1 425 ? 15.743  -6.227  18.528  1.00 80.80 425 A 1 
ATOM 3294 C CB  . MET A 1 425 ? 13.675  -8.178  16.960  1.00 91.42 425 A 1 
ATOM 3295 C CG  . MET A 1 425 ? 12.611  -8.011  15.875  1.00 85.72 425 A 1 
ATOM 3296 S SD  . MET A 1 425 ? 11.019  -8.720  16.342  1.00 84.75 425 A 1 
ATOM 3297 C CE  . MET A 1 425 ? 10.567  -7.607  17.688  1.00 76.63 425 A 1 
ATOM 3298 N N   . GLY A 1 426 ? 16.573  -8.295  18.253  1.00 88.54 426 A 1 
ATOM 3299 C CA  . GLY A 1 426 ? 17.310  -8.336  19.515  1.00 87.05 426 A 1 
ATOM 3300 C C   . GLY A 1 426 ? 18.828  -8.240  19.361  1.00 88.71 426 A 1 
ATOM 3301 O O   . GLY A 1 426 ? 19.409  -8.646  18.357  1.00 84.38 426 A 1 
ATOM 3302 N N   . ALA A 1 427 ? 19.493  -7.788  20.423  1.00 89.30 427 A 1 
ATOM 3303 C CA  . ALA A 1 427 ? 20.949  -7.610  20.458  1.00 89.33 427 A 1 
ATOM 3304 C C   . ALA A 1 427 ? 21.760  -8.917  20.313  1.00 90.13 427 A 1 
ATOM 3305 O O   . ALA A 1 427 ? 22.890  -8.885  19.845  1.00 86.65 427 A 1 
ATOM 3306 C CB  . ALA A 1 427 ? 21.298  -6.891  21.767  1.00 86.93 427 A 1 
ATOM 3307 N N   . LYS A 1 428 ? 21.196  -10.065 20.683  1.00 89.92 428 A 1 
ATOM 3308 C CA  . LYS A 1 428 ? 21.917  -11.358 20.681  1.00 89.35 428 A 1 
ATOM 3309 C C   . LYS A 1 428 ? 22.353  -11.825 19.292  1.00 90.82 428 A 1 
ATOM 3310 O O   . LYS A 1 428 ? 23.328  -12.559 19.184  1.00 87.67 428 A 1 
ATOM 3311 C CB  . LYS A 1 428 ? 21.054  -12.449 21.330  1.00 86.90 428 A 1 
ATOM 3312 C CG  . LYS A 1 428 ? 20.868  -12.237 22.833  1.00 79.98 428 A 1 
ATOM 3313 C CD  . LYS A 1 428 ? 20.061  -13.400 23.426  1.00 74.32 428 A 1 
ATOM 3314 C CE  . LYS A 1 428 ? 19.872  -13.198 24.926  1.00 67.32 428 A 1 
ATOM 3315 N NZ  . LYS A 1 428 ? 19.033  -14.274 25.510  1.00 57.11 428 A 1 
ATOM 3316 N N   . GLU A 1 429 ? 21.630  -11.419 18.257  1.00 93.99 429 A 1 
ATOM 3317 C CA  . GLU A 1 429 ? 21.856  -11.864 16.877  1.00 94.23 429 A 1 
ATOM 3318 C C   . GLU A 1 429 ? 22.689  -10.864 16.060  1.00 95.77 429 A 1 
ATOM 3319 O O   . GLU A 1 429 ? 23.048  -11.156 14.923  1.00 94.44 429 A 1 
ATOM 3320 C CB  . GLU A 1 429 ? 20.508  -12.147 16.212  1.00 91.46 429 A 1 
ATOM 3321 C CG  . GLU A 1 429 ? 19.725  -13.254 16.928  1.00 85.96 429 A 1 
ATOM 3322 C CD  . GLU A 1 429 ? 18.368  -13.490 16.260  1.00 81.32 429 A 1 
ATOM 3323 O OE1 . GLU A 1 429 ? 18.174  -14.606 15.747  1.00 70.26 429 A 1 
ATOM 3324 O OE2 . GLU A 1 429 ? 17.549  -12.543 16.286  1.00 69.68 429 A 1 
ATOM 3325 N N   . ILE A 1 430 ? 23.013  -9.701  16.636  1.00 96.07 430 A 1 
ATOM 3326 C CA  . ILE A 1 430 ? 23.761  -8.630  15.957  1.00 96.61 430 A 1 
ATOM 3327 C C   . ILE A 1 430 ? 25.136  -9.121  15.495  1.00 97.10 430 A 1 
ATOM 3328 O O   . ILE A 1 430 ? 25.529  -8.833  14.367  1.00 96.60 430 A 1 
ATOM 3329 C CB  . ILE A 1 430 ? 23.889  -7.390  16.878  1.00 95.81 430 A 1 
ATOM 3330 C CG1 . ILE A 1 430 ? 22.504  -6.725  17.048  1.00 93.89 430 A 1 
ATOM 3331 C CG2 . ILE A 1 430 ? 24.915  -6.380  16.332  1.00 93.95 430 A 1 
ATOM 3332 C CD1 . ILE A 1 430 ? 22.483  -5.544  18.030  1.00 90.51 430 A 1 
ATOM 3333 N N   . GLU A 1 431 ? 25.856  -9.871  16.333  1.00 96.68 431 A 1 
ATOM 3334 C CA  . GLU A 1 431 ? 27.202  -10.350 16.003  1.00 96.26 431 A 1 
ATOM 3335 C C   . GLU A 1 431 ? 27.180  -11.259 14.774  1.00 96.52 431 A 1 
ATOM 3336 O O   . GLU A 1 431 ? 27.875  -11.001 13.792  1.00 95.70 431 A 1 
ATOM 3337 C CB  . GLU A 1 431 ? 27.805  -11.066 17.227  1.00 94.95 431 A 1 
ATOM 3338 C CG  . GLU A 1 431 ? 29.320  -11.297 17.093  1.00 85.30 431 A 1 
ATOM 3339 C CD  . GLU A 1 431 ? 30.085  -9.965  16.958  1.00 84.84 431 A 1 
ATOM 3340 O OE1 . GLU A 1 431 ? 31.112  -9.905  16.259  1.00 75.84 431 A 1 
ATOM 3341 O OE2 . GLU A 1 431 ? 29.606  -8.937  17.496  1.00 77.78 431 A 1 
ATOM 3342 N N   . TYR A 1 432 ? 26.298  -12.255 14.780  1.00 96.83 432 A 1 
ATOM 3343 C CA  . TYR A 1 432 ? 26.122  -13.171 13.656  1.00 96.54 432 A 1 
ATOM 3344 C C   . TYR A 1 432 ? 25.686  -12.443 12.372  1.00 97.05 432 A 1 
ATOM 3345 O O   . TYR A 1 432 ? 26.186  -12.728 11.281  1.00 96.44 432 A 1 
ATOM 3346 C CB  . TYR A 1 432 ? 25.096  -14.230 14.068  1.00 95.36 432 A 1 
ATOM 3347 C CG  . TYR A 1 432 ? 24.784  -15.222 12.968  1.00 89.65 432 A 1 
ATOM 3348 C CD1 . TYR A 1 432 ? 23.558  -15.150 12.278  1.00 83.54 432 A 1 
ATOM 3349 C CD2 . TYR A 1 432 ? 25.738  -16.190 12.614  1.00 82.66 432 A 1 
ATOM 3350 C CE1 . TYR A 1 432 ? 23.288  -16.051 11.232  1.00 76.94 432 A 1 
ATOM 3351 C CE2 . TYR A 1 432 ? 25.475  -17.091 11.564  1.00 76.21 432 A 1 
ATOM 3352 C CZ  . TYR A 1 432 ? 24.248  -17.020 10.872  1.00 74.45 432 A 1 
ATOM 3353 O OH  . TYR A 1 432 ? 23.996  -17.878 9.849   1.00 72.15 432 A 1 
ATOM 3354 N N   . ALA A 1 433 ? 24.784  -11.466 12.491  1.00 96.57 433 A 1 
ATOM 3355 C CA  . ALA A 1 433 ? 24.351  -10.646 11.367  1.00 97.23 433 A 1 
ATOM 3356 C C   . ALA A 1 433 ? 25.504  -9.812  10.779  1.00 97.74 433 A 1 
ATOM 3357 O O   . ALA A 1 433 ? 25.666  -9.756  9.558   1.00 97.55 433 A 1 
ATOM 3358 C CB  . ALA A 1 433 ? 23.198  -9.760  11.847  1.00 96.99 433 A 1 
ATOM 3359 N N   . ALA A 1 434 ? 26.337  -9.209  11.626  1.00 97.52 434 A 1 
ATOM 3360 C CA  . ALA A 1 434 ? 27.512  -8.459  11.184  1.00 97.55 434 A 1 
ATOM 3361 C C   . ALA A 1 434 ? 28.524  -9.363  10.460  1.00 97.45 434 A 1 
ATOM 3362 O O   . ALA A 1 434 ? 28.997  -9.014  9.375   1.00 96.92 434 A 1 
ATOM 3363 C CB  . ALA A 1 434 ? 28.128  -7.751  12.399  1.00 97.27 434 A 1 
ATOM 3364 N N   . GLU A 1 435 ? 28.803  -10.558 10.987  1.00 97.39 435 A 1 
ATOM 3365 C CA  . GLU A 1 435 ? 29.669  -11.556 10.344  1.00 96.87 435 A 1 
ATOM 3366 C C   . GLU A 1 435 ? 29.129  -12.004 8.973   1.00 96.87 435 A 1 
ATOM 3367 O O   . GLU A 1 435 ? 29.892  -12.109 8.006   1.00 95.83 435 A 1 
ATOM 3368 C CB  . GLU A 1 435 ? 29.818  -12.786 11.250  1.00 95.92 435 A 1 
ATOM 3369 C CG  . GLU A 1 435 ? 30.701  -12.535 12.487  1.00 87.16 435 A 1 
ATOM 3370 C CD  . GLU A 1 435 ? 30.858  -13.792 13.365  1.00 80.57 435 A 1 
ATOM 3371 O OE1 . GLU A 1 435 ? 31.700  -13.749 14.289  1.00 72.12 435 A 1 
ATOM 3372 O OE2 . GLU A 1 435 ? 30.201  -14.824 13.076  1.00 73.02 435 A 1 
ATOM 3373 N N   . ASN A 1 436 ? 27.820  -12.224 8.852   1.00 97.12 436 A 1 
ATOM 3374 C CA  . ASN A 1 436 ? 27.170  -12.543 7.581   1.00 96.49 436 A 1 
ATOM 3375 C C   . ASN A 1 436 ? 27.349  -11.423 6.549   1.00 96.99 436 A 1 
ATOM 3376 O O   . ASN A 1 436 ? 27.741  -11.688 5.408   1.00 95.93 436 A 1 
ATOM 3377 C CB  . ASN A 1 436 ? 25.675  -12.799 7.818   1.00 94.53 436 A 1 
ATOM 3378 C CG  . ASN A 1 436 ? 25.333  -14.214 8.234   1.00 87.61 436 A 1 
ATOM 3379 O OD1 . ASN A 1 436 ? 26.135  -15.135 8.215   1.00 76.91 436 A 1 
ATOM 3380 N ND2 . ASN A 1 436 ? 24.070  -14.432 8.525   1.00 76.56 436 A 1 
ATOM 3381 N N   . LEU A 1 437 ? 27.120  -10.173 6.947   1.00 97.15 437 A 1 
ATOM 3382 C CA  . LEU A 1 437 ? 27.290  -9.009  6.074   1.00 97.18 437 A 1 
ATOM 3383 C C   . LEU A 1 437 ? 28.744  -8.849  5.606   1.00 96.84 437 A 1 
ATOM 3384 O O   . LEU A 1 437 ? 28.995  -8.619  4.420   1.00 96.56 437 A 1 
ATOM 3385 C CB  . LEU A 1 437 ? 26.826  -7.751  6.825   1.00 97.51 437 A 1 
ATOM 3386 C CG  . LEU A 1 437 ? 25.307  -7.653  7.056   1.00 97.40 437 A 1 
ATOM 3387 C CD1 . LEU A 1 437 ? 25.029  -6.455  7.962   1.00 96.71 437 A 1 
ATOM 3388 C CD2 . LEU A 1 437 ? 24.538  -7.471  5.751   1.00 96.72 437 A 1 
ATOM 3389 N N   . ILE A 1 438 ? 29.711  -9.034  6.503   1.00 97.29 438 A 1 
ATOM 3390 C CA  . ILE A 1 438 ? 31.144  -9.017  6.171   1.00 96.91 438 A 1 
ATOM 3391 C C   . ILE A 1 438 ? 31.487  -10.163 5.210   1.00 96.17 438 A 1 
ATOM 3392 O O   . ILE A 1 438 ? 32.208  -9.968  4.224   1.00 95.27 438 A 1 
ATOM 3393 C CB  . ILE A 1 438 ? 31.984  -9.082  7.467   1.00 97.04 438 A 1 
ATOM 3394 C CG1 . ILE A 1 438 ? 31.835  -7.756  8.256   1.00 96.14 438 A 1 
ATOM 3395 C CG2 . ILE A 1 438 ? 33.473  -9.350  7.171   1.00 95.87 438 A 1 
ATOM 3396 C CD1 . ILE A 1 438 ? 32.322  -7.853  9.704   1.00 92.24 438 A 1 
ATOM 3397 N N   . THR A 1 439 ? 30.939  -11.355 5.450   1.00 96.04 439 A 1 
ATOM 3398 C CA  . THR A 1 439 ? 31.116  -12.512 4.562   1.00 95.09 439 A 1 
ATOM 3399 C C   . THR A 1 439 ? 30.548  -12.231 3.173   1.00 93.98 439 A 1 
ATOM 3400 O O   . THR A 1 439 ? 31.203  -12.533 2.172   1.00 92.34 439 A 1 
ATOM 3401 C CB  . THR A 1 439 ? 30.470  -13.766 5.160   1.00 94.96 439 A 1 
ATOM 3402 O OG1 . THR A 1 439 ? 31.093  -14.060 6.385   1.00 91.83 439 A 1 
ATOM 3403 C CG2 . THR A 1 439 ? 30.660  -15.001 4.278   1.00 90.70 439 A 1 
ATOM 3404 N N   . LEU A 1 440 ? 29.368  -11.613 3.091   1.00 95.27 440 A 1 
ATOM 3405 C CA  . LEU A 1 440 ? 28.757  -11.194 1.833   1.00 94.47 440 A 1 
ATOM 3406 C C   . LEU A 1 440 ? 29.639  -10.186 1.092   1.00 94.04 440 A 1 
ATOM 3407 O O   . LEU A 1 440 ? 29.939  -10.414 -0.082  1.00 93.17 440 A 1 
ATOM 3408 C CB  . LEU A 1 440 ? 27.346  -10.642 2.100   1.00 94.24 440 A 1 
ATOM 3409 C CG  . LEU A 1 440 ? 26.637  -10.116 0.841   1.00 93.33 440 A 1 
ATOM 3410 C CD1 . LEU A 1 440 ? 26.486  -11.186 -0.237  1.00 90.62 440 A 1 
ATOM 3411 C CD2 . LEU A 1 440 ? 25.244  -9.613  1.206   1.00 90.90 440 A 1 
ATOM 3412 N N   . ARG A 1 441 ? 30.116  -9.139  1.773   1.00 94.74 441 A 1 
ATOM 3413 C CA  . ARG A 1 441 ? 31.052  -8.153  1.204   1.00 94.43 441 A 1 
ATOM 3414 C C   . ARG A 1 441 ? 32.258  -8.843  0.576   1.00 93.50 441 A 1 
ATOM 3415 O O   . ARG A 1 441 ? 32.567  -8.605  -0.585  1.00 92.60 441 A 1 
ATOM 3416 C CB  . ARG A 1 441 ? 31.502  -7.173  2.299   1.00 94.93 441 A 1 
ATOM 3417 C CG  . ARG A 1 441 ? 32.469  -6.101  1.768   1.00 94.60 441 A 1 
ATOM 3418 C CD  . ARG A 1 441 ? 33.128  -5.309  2.908   1.00 92.24 441 A 1 
ATOM 3419 N NE  . ARG A 1 441 ? 34.068  -6.144  3.673   1.00 84.88 441 A 1 
ATOM 3420 C CZ  . ARG A 1 441 ? 34.554  -5.869  4.873   1.00 80.57 441 A 1 
ATOM 3421 N NH1 . ARG A 1 441 ? 34.259  -4.759  5.511   1.00 71.98 441 A 1 
ATOM 3422 N NH2 . ARG A 1 441 ? 35.349  -6.717  5.456   1.00 72.33 441 A 1 
ATOM 3423 N N   . ASN A 1 442 ? 32.894  -9.743  1.312   1.00 93.49 442 A 1 
ATOM 3424 C CA  . ASN A 1 442 ? 34.102  -10.440 0.864   1.00 92.27 442 A 1 
ATOM 3425 C C   . ASN A 1 442 ? 33.835  -11.436 -0.284  1.00 90.51 442 A 1 
ATOM 3426 O O   . ASN A 1 442 ? 34.756  -11.829 -0.995  1.00 87.85 442 A 1 
ATOM 3427 C CB  . ASN A 1 442 ? 34.716  -11.164 2.072   1.00 93.02 442 A 1 
ATOM 3428 C CG  . ASN A 1 442 ? 35.201  -10.235 3.176   1.00 92.63 442 A 1 
ATOM 3429 O OD1 . ASN A 1 442 ? 35.379  -9.039  3.020   1.00 86.79 442 A 1 
ATOM 3430 N ND2 . ASN A 1 442 ? 35.452  -10.774 4.348   1.00 88.18 442 A 1 
ATOM 3431 N N   . LYS A 1 443 ? 32.595  -11.883 -0.447  1.00 91.99 443 A 1 
ATOM 3432 C CA  . LYS A 1 443 ? 32.196  -12.850 -1.475  1.00 89.67 443 A 1 
ATOM 3433 C C   . LYS A 1 443 ? 31.781  -12.196 -2.791  1.00 88.52 443 A 1 
ATOM 3434 O O   . LYS A 1 443 ? 31.896  -12.825 -3.847  1.00 83.65 443 A 1 
ATOM 3435 C CB  . LYS A 1 443 ? 31.071  -13.707 -0.893  1.00 87.95 443 A 1 
ATOM 3436 C CG  . LYS A 1 443 ? 30.741  -14.920 -1.771  1.00 83.58 443 A 1 
ATOM 3437 C CD  . LYS A 1 443 ? 29.746  -15.798 -1.020  1.00 79.82 443 A 1 
ATOM 3438 C CE  . LYS A 1 443 ? 29.559  -17.136 -1.731  1.00 73.51 443 A 1 
ATOM 3439 N NZ  . LYS A 1 443 ? 28.785  -18.054 -0.870  1.00 66.45 443 A 1 
ATOM 3440 N N   . VAL A 1 444 ? 31.262  -10.967 -2.745  1.00 87.92 444 A 1 
ATOM 3441 C CA  . VAL A 1 444 ? 30.889  -10.224 -3.950  1.00 84.84 444 A 1 
ATOM 3442 C C   . VAL A 1 444 ? 32.147  -9.916  -4.764  1.00 81.96 444 A 1 
ATOM 3443 O O   . VAL A 1 444 ? 33.158  -9.466  -4.251  1.00 75.88 444 A 1 
ATOM 3444 C CB  . VAL A 1 444 ? 30.057  -8.973  -3.620  1.00 83.80 444 A 1 
ATOM 3445 C CG1 . VAL A 1 444 ? 29.825  -8.095  -4.859  1.00 78.79 444 A 1 
ATOM 3446 C CG2 . VAL A 1 444 ? 28.667  -9.400  -3.120  1.00 79.23 444 A 1 
ATOM 3447 N N   . ASN A 1 445 ? 32.084  -10.217 -6.061  1.00 77.01 445 A 1 
ATOM 3448 C CA  . ASN A 1 445 ? 33.222  -10.010 -6.953  1.00 75.26 445 A 1 
ATOM 3449 C C   . ASN A 1 445 ? 33.396  -8.509  -7.257  1.00 76.17 445 A 1 
ATOM 3450 O O   . ASN A 1 445 ? 32.664  -7.953  -8.083  1.00 71.42 445 A 1 
ATOM 3451 C CB  . ASN A 1 445 ? 33.023  -10.887 -8.201  1.00 68.50 445 A 1 
ATOM 3452 C CG  . ASN A 1 445 ? 34.177  -10.774 -9.180  1.00 62.48 445 A 1 
ATOM 3453 O OD1 . ASN A 1 445 ? 34.703  -9.727  -9.441  1.00 59.54 445 A 1 
ATOM 3454 N ND2 . ASN A 1 445 ? 34.590  -11.842 -9.811  1.00 55.34 445 A 1 
ATOM 3455 N N   . THR A 1 446 ? 34.386  -7.905  -6.614  1.00 73.13 446 A 1 
ATOM 3456 C CA  . THR A 1 446 ? 34.720  -6.479  -6.708  1.00 70.23 446 A 1 
ATOM 3457 C C   . THR A 1 446 ? 35.345  -6.071  -8.045  1.00 72.87 446 A 1 
ATOM 3458 O O   . THR A 1 446 ? 35.310  -4.896  -8.390  1.00 67.90 446 A 1 
ATOM 3459 C CB  . THR A 1 446 ? 35.650  -6.084  -5.553  1.00 63.36 446 A 1 
ATOM 3460 O OG1 . THR A 1 446 ? 36.751  -6.961  -5.494  1.00 58.84 446 A 1 
ATOM 3461 C CG2 . THR A 1 446 ? 34.911  -6.200  -4.219  1.00 57.08 446 A 1 
ATOM 3462 N N   . ASP A 1 447 ? 35.785  -7.021  -8.879  1.00 74.29 447 A 1 
ATOM 3463 C CA  . ASP A 1 447 ? 36.185  -6.713  -10.264 1.00 74.89 447 A 1 
ATOM 3464 C C   . ASP A 1 447 ? 34.975  -6.359  -11.155 1.00 76.52 447 A 1 
ATOM 3465 O O   . ASP A 1 447 ? 35.126  -5.808  -12.253 1.00 72.70 447 A 1 
ATOM 3466 C CB  . ASP A 1 447 ? 36.902  -7.912  -10.907 1.00 72.04 447 A 1 
ATOM 3467 C CG  . ASP A 1 447 ? 38.157  -8.401  -10.186 1.00 66.90 447 A 1 
ATOM 3468 O OD1 . ASP A 1 447 ? 38.918  -7.555  -9.687  1.00 61.58 447 A 1 
ATOM 3469 O OD2 . ASP A 1 447 ? 38.357  -9.641  -10.215 1.00 62.34 447 A 1 
ATOM 3470 N N   . LYS A 1 448 ? 33.765  -6.749  -10.730 1.00 79.98 448 A 1 
ATOM 3471 C CA  . LYS A 1 448 ? 32.521  -6.568  -11.500 1.00 79.41 448 A 1 
ATOM 3472 C C   . LYS A 1 448 ? 31.509  -5.655  -10.821 1.00 81.05 448 A 1 
ATOM 3473 O O   . LYS A 1 448 ? 30.615  -5.155  -11.502 1.00 75.84 448 A 1 
ATOM 3474 C CB  . LYS A 1 448 ? 31.876  -7.928  -11.772 1.00 74.96 448 A 1 
ATOM 3475 C CG  . LYS A 1 448 ? 32.740  -8.791  -12.692 1.00 69.63 448 A 1 
ATOM 3476 C CD  . LYS A 1 448 ? 32.030  -10.110 -12.986 1.00 65.45 448 A 1 
ATOM 3477 C CE  . LYS A 1 448 ? 32.956  -10.970 -13.839 1.00 59.35 448 A 1 
ATOM 3478 N NZ  . LYS A 1 448 ? 32.412  -12.328 -14.011 1.00 51.56 448 A 1 
ATOM 3479 N N   . MET A 1 449 ? 31.601  -5.499  -9.516  1.00 83.09 449 A 1 
ATOM 3480 C CA  . MET A 1 449 ? 30.724  -4.690  -8.675  1.00 84.19 449 A 1 
ATOM 3481 C C   . MET A 1 449 ? 31.597  -3.837  -7.760  1.00 85.41 449 A 1 
ATOM 3482 O O   . MET A 1 449 ? 32.650  -4.294  -7.324  1.00 80.87 449 A 1 
ATOM 3483 C CB  . MET A 1 449 ? 29.820  -5.595  -7.827  1.00 80.89 449 A 1 
ATOM 3484 C CG  . MET A 1 449 ? 28.827  -6.412  -8.665  1.00 74.93 449 A 1 
ATOM 3485 S SD  . MET A 1 449 ? 27.517  -5.466  -9.488  1.00 72.58 449 A 1 
ATOM 3486 C CE  . MET A 1 449 ? 26.506  -4.977  -8.072  1.00 62.64 449 A 1 
ATOM 3487 N N   . LYS A 1 450 ? 31.150  -2.622  -7.454  1.00 86.34 450 A 1 
ATOM 3488 C CA  . LYS A 1 450 ? 31.807  -1.795  -6.436  1.00 87.59 450 A 1 
ATOM 3489 C C   . LYS A 1 450 ? 31.716  -2.482  -5.066  1.00 90.37 450 A 1 
ATOM 3490 O O   . LYS A 1 450 ? 30.794  -3.264  -4.831  1.00 88.69 450 A 1 
ATOM 3491 C CB  . LYS A 1 450 ? 31.164  -0.397  -6.404  1.00 84.46 450 A 1 
ATOM 3492 C CG  . LYS A 1 450 ? 31.345  0.393   -7.713  1.00 82.73 450 A 1 
ATOM 3493 C CD  . LYS A 1 450 ? 30.663  1.762   -7.592  1.00 79.38 450 A 1 
ATOM 3494 C CE  . LYS A 1 450 ? 30.776  2.577   -8.885  1.00 74.61 450 A 1 
ATOM 3495 N NZ  . LYS A 1 450 ? 29.983  3.832   -8.788  1.00 66.87 450 A 1 
ATOM 3496 N N   . GLU A 1 451 ? 32.646  -2.146  -4.163  1.00 92.06 451 A 1 
ATOM 3497 C CA  . GLU A 1 451 ? 32.488  -2.446  -2.735  1.00 93.51 451 A 1 
ATOM 3498 C C   . GLU A 1 451 ? 31.155  -1.868  -2.212  1.00 95.04 451 A 1 
ATOM 3499 O O   . GLU A 1 451 ? 30.709  -0.830  -2.727  1.00 94.27 451 A 1 
ATOM 3500 C CB  . GLU A 1 451 ? 33.659  -1.849  -1.940  1.00 91.46 451 A 1 
ATOM 3501 C CG  . GLU A 1 451 ? 34.985  -2.610  -2.127  1.00 81.90 451 A 1 
ATOM 3502 C CD  . GLU A 1 451 ? 34.996  -4.011  -1.491  1.00 78.36 451 A 1 
ATOM 3503 O OE1 . GLU A 1 451 ? 35.910  -4.792  -1.836  1.00 69.52 451 A 1 
ATOM 3504 O OE2 . GLU A 1 451 ? 34.094  -4.311  -0.676  1.00 70.07 451 A 1 
ATOM 3505 N N   . PRO A 1 452 ? 30.507  -2.504  -1.224  1.00 95.31 452 A 1 
ATOM 3506 C CA  . PRO A 1 452 ? 29.309  -1.931  -0.624  1.00 96.16 452 A 1 
ATOM 3507 C C   . PRO A 1 452 ? 29.643  -0.597  0.047   1.00 96.72 452 A 1 
ATOM 3508 O O   . PRO A 1 452 ? 30.645  -0.488  0.749   1.00 96.22 452 A 1 
ATOM 3509 C CB  . PRO A 1 452 ? 28.812  -2.969  0.385   1.00 95.68 452 A 1 
ATOM 3510 C CG  . PRO A 1 452 ? 30.085  -3.727  0.766   1.00 94.81 452 A 1 
ATOM 3511 C CD  . PRO A 1 452 ? 30.916  -3.702  -0.513  1.00 95.78 452 A 1 
ATOM 3512 N N   . SER A 1 453 ? 28.786  0.400   -0.154  1.00 97.27 453 A 1 
ATOM 3513 C CA  . SER A 1 453 ? 28.937  1.709   0.498   1.00 97.65 453 A 1 
ATOM 3514 C C   . SER A 1 453 ? 28.796  1.611   2.016   1.00 97.96 453 A 1 
ATOM 3515 O O   . SER A 1 453 ? 29.446  2.356   2.741   1.00 97.43 453 A 1 
ATOM 3516 C CB  . SER A 1 453 ? 27.893  2.689   -0.037  1.00 97.41 453 A 1 
ATOM 3517 O OG  . SER A 1 453 ? 28.029  2.842   -1.438  1.00 94.59 453 A 1 
ATOM 3518 N N   . PHE A 1 454 ? 27.976  0.676   2.490   1.00 98.09 454 A 1 
ATOM 3519 C CA  . PHE A 1 454 ? 27.808  0.388   3.911   1.00 98.26 454 A 1 
ATOM 3520 C C   . PHE A 1 454 ? 27.327  -1.046  4.140   1.00 98.26 454 A 1 
ATOM 3521 O O   . PHE A 1 454 ? 26.742  -1.687  3.261   1.00 97.94 454 A 1 
ATOM 3522 C CB  . PHE A 1 454 ? 26.832  1.403   4.536   1.00 98.35 454 A 1 
ATOM 3523 C CG  . PHE A 1 454 ? 25.401  1.278   4.046   1.00 98.62 454 A 1 
ATOM 3524 C CD1 . PHE A 1 454 ? 24.973  1.985   2.908   1.00 98.31 454 A 1 
ATOM 3525 C CD2 . PHE A 1 454 ? 24.497  0.437   4.719   1.00 98.36 454 A 1 
ATOM 3526 C CE1 . PHE A 1 454 ? 23.657  1.846   2.443   1.00 98.22 454 A 1 
ATOM 3527 C CE2 . PHE A 1 454 ? 23.180  0.293   4.252   1.00 98.22 454 A 1 
ATOM 3528 C CZ  . PHE A 1 454 ? 22.759  0.997   3.112   1.00 98.40 454 A 1 
ATOM 3529 N N   . LEU A 1 455 ? 27.549  -1.526  5.361   1.00 98.31 455 A 1 
ATOM 3530 C CA  . LEU A 1 455 ? 26.923  -2.713  5.934   1.00 98.34 455 A 1 
ATOM 3531 C C   . LEU A 1 455 ? 26.134  -2.267  7.166   1.00 98.46 455 A 1 
ATOM 3532 O O   . LEU A 1 455 ? 26.652  -1.487  7.965   1.00 98.09 455 A 1 
ATOM 3533 C CB  . LEU A 1 455 ? 27.993  -3.743  6.316   1.00 98.06 455 A 1 
ATOM 3534 C CG  . LEU A 1 455 ? 28.950  -4.169  5.192   1.00 97.37 455 A 1 
ATOM 3535 C CD1 . LEU A 1 455 ? 29.969  -5.158  5.749   1.00 96.01 455 A 1 
ATOM 3536 C CD2 . LEU A 1 455 ? 28.217  -4.834  4.027   1.00 95.91 455 A 1 
ATOM 3537 N N   . MET A 1 456 ? 24.908  -2.728  7.323   1.00 98.51 456 A 1 
ATOM 3538 C CA  . MET A 1 456 ? 24.036  -2.294  8.414   1.00 98.54 456 A 1 
ATOM 3539 C C   . MET A 1 456 ? 23.231  -3.454  8.993   1.00 98.66 456 A 1 
ATOM 3540 O O   . MET A 1 456 ? 22.661  -4.253  8.258   1.00 98.34 456 A 1 
ATOM 3541 C CB  . MET A 1 456 ? 23.126  -1.163  7.908   1.00 97.77 456 A 1 
ATOM 3542 C CG  . MET A 1 456 ? 22.132  -0.660  8.961   1.00 96.65 456 A 1 
ATOM 3543 S SD  . MET A 1 456 ? 21.194  0.811   8.466   1.00 95.85 456 A 1 
ATOM 3544 C CE  . MET A 1 456 ? 20.219  0.187   7.083   1.00 89.99 456 A 1 
ATOM 3545 N N   . VAL A 1 457 ? 23.126  -3.503  10.321  1.00 98.53 457 A 1 
ATOM 3546 C CA  . VAL A 1 457 ? 22.127  -4.320  11.014  1.00 98.55 457 A 1 
ATOM 3547 C C   . VAL A 1 457 ? 21.011  -3.397  11.485  1.00 98.51 457 A 1 
ATOM 3548 O O   . VAL A 1 457 ? 21.239  -2.539  12.341  1.00 98.06 457 A 1 
ATOM 3549 C CB  . VAL A 1 457 ? 22.734  -5.142  12.166  1.00 98.35 457 A 1 
ATOM 3550 C CG1 . VAL A 1 457 ? 21.697  -6.127  12.714  1.00 97.47 457 A 1 
ATOM 3551 C CG2 . VAL A 1 457 ? 23.956  -5.953  11.717  1.00 97.31 457 A 1 
ATOM 3552 N N   . LEU A 1 458 ? 19.814  -3.547  10.919  1.00 98.26 458 A 1 
ATOM 3553 C CA  . LEU A 1 458 ? 18.612  -2.850  11.381  1.00 98.07 458 A 1 
ATOM 3554 C C   . LEU A 1 458 ? 18.029  -3.577  12.588  1.00 98.20 458 A 1 
ATOM 3555 O O   . LEU A 1 458 ? 17.807  -4.785  12.542  1.00 97.13 458 A 1 
ATOM 3556 C CB  . LEU A 1 458 ? 17.568  -2.742  10.258  1.00 96.41 458 A 1 
ATOM 3557 C CG  . LEU A 1 458 ? 17.758  -1.540  9.325   1.00 90.94 458 A 1 
ATOM 3558 C CD1 . LEU A 1 458 ? 16.726  -1.603  8.199   1.00 90.21 458 A 1 
ATOM 3559 C CD2 . LEU A 1 458 ? 17.556  -0.212  10.049  1.00 90.82 458 A 1 
ATOM 3560 N N   . THR A 1 459 ? 17.759  -2.838  13.655  1.00 98.40 459 A 1 
ATOM 3561 C CA  . THR A 1 459 ? 17.338  -3.416  14.935  1.00 98.30 459 A 1 
ATOM 3562 C C   . THR A 1 459 ? 16.066  -2.772  15.486  1.00 98.29 459 A 1 
ATOM 3563 O O   . THR A 1 459 ? 15.659  -1.685  15.080  1.00 97.80 459 A 1 
ATOM 3564 C CB  . THR A 1 459 ? 18.469  -3.367  15.974  1.00 97.75 459 A 1 
ATOM 3565 O OG1 . THR A 1 459 ? 18.702  -2.053  16.395  1.00 94.23 459 A 1 
ATOM 3566 C CG2 . THR A 1 459 ? 19.792  -3.954  15.485  1.00 94.03 459 A 1 
ATOM 3567 N N   . GLY A 1 460 ? 15.435  -3.450  16.446  1.00 97.20 460 A 1 
ATOM 3568 C CA  . GLY A 1 460 ? 14.387  -2.885  17.308  1.00 96.64 460 A 1 
ATOM 3569 C C   . GLY A 1 460 ? 14.932  -2.338  18.637  1.00 96.24 460 A 1 
ATOM 3570 O O   . GLY A 1 460 ? 14.172  -2.200  19.585  1.00 92.93 460 A 1 
ATOM 3571 N N   . THR A 1 461 ? 16.247  -2.108  18.739  1.00 96.00 461 A 1 
ATOM 3572 C CA  . THR A 1 461 ? 16.923  -1.614  19.956  1.00 95.62 461 A 1 
ATOM 3573 C C   . THR A 1 461 ? 16.889  -0.082  20.040  1.00 95.85 461 A 1 
ATOM 3574 O O   . THR A 1 461 ? 16.264  0.577   19.213  1.00 94.54 461 A 1 
ATOM 3575 C CB  . THR A 1 461 ? 18.363  -2.153  20.051  1.00 94.67 461 A 1 
ATOM 3576 O OG1 . THR A 1 461 ? 19.167  -1.687  18.993  1.00 92.02 461 A 1 
ATOM 3577 C CG2 . THR A 1 461 ? 18.421  -3.680  20.032  1.00 90.02 461 A 1 
ATOM 3578 N N   . GLU A 1 462 ? 17.568  0.491   21.034  1.00 94.83 462 A 1 
ATOM 3579 C CA  . GLU A 1 462 ? 17.506  1.933   21.325  1.00 95.17 462 A 1 
ATOM 3580 C C   . GLU A 1 462 ? 18.687  2.735   20.760  1.00 95.76 462 A 1 
ATOM 3581 O O   . GLU A 1 462 ? 18.515  3.892   20.401  1.00 93.48 462 A 1 
ATOM 3582 C CB  . GLU A 1 462 ? 17.421  2.134   22.845  1.00 93.13 462 A 1 
ATOM 3583 C CG  . GLU A 1 462 ? 16.129  1.556   23.445  1.00 85.15 462 A 1 
ATOM 3584 C CD  . GLU A 1 462 ? 16.088  1.618   24.980  1.00 83.85 462 A 1 
ATOM 3585 O OE1 . GLU A 1 462 ? 15.109  1.071   25.543  1.00 73.13 462 A 1 
ATOM 3586 O OE2 . GLU A 1 462 ? 17.056  2.125   25.592  1.00 73.47 462 A 1 
ATOM 3587 N N   . ILE A 1 463 ? 19.895  2.152   20.681  1.00 96.56 463 A 1 
ATOM 3588 C CA  . ILE A 1 463 ? 21.132  2.898   20.408  1.00 96.70 463 A 1 
ATOM 3589 C C   . ILE A 1 463 ? 21.665  2.558   19.015  1.00 97.18 463 A 1 
ATOM 3590 O O   . ILE A 1 463 ? 21.906  1.387   18.707  1.00 96.32 463 A 1 
ATOM 3591 C CB  . ILE A 1 463 ? 22.183  2.659   21.517  1.00 95.35 463 A 1 
ATOM 3592 C CG1 . ILE A 1 463 ? 21.603  3.019   22.909  1.00 91.09 463 A 1 
ATOM 3593 C CG2 . ILE A 1 463 ? 23.451  3.487   21.234  1.00 90.00 463 A 1 
ATOM 3594 C CD1 . ILE A 1 463 ? 22.542  2.722   24.085  1.00 79.69 463 A 1 
ATOM 3595 N N   . ALA A 1 464 ? 21.887  3.593   18.199  1.00 96.85 464 A 1 
ATOM 3596 C CA  . ALA A 1 464 ? 22.629  3.497   16.952  1.00 97.20 464 A 1 
ATOM 3597 C C   . ALA A 1 464 ? 24.120  3.741   17.209  1.00 96.94 464 A 1 
ATOM 3598 O O   . ALA A 1 464 ? 24.485  4.629   17.977  1.00 95.82 464 A 1 
ATOM 3599 C CB  . ALA A 1 464 ? 22.053  4.483   15.931  1.00 97.04 464 A 1 
ATOM 3600 N N   . TYR A 1 465 ? 24.985  2.951   16.576  1.00 97.16 465 A 1 
ATOM 3601 C CA  . TYR A 1 465 ? 26.436  3.103   16.649  1.00 97.01 465 A 1 
ATOM 3602 C C   . TYR A 1 465 ? 27.126  2.400   15.477  1.00 97.29 465 A 1 
ATOM 3603 O O   . TYR A 1 465 ? 26.575  1.498   14.848  1.00 96.80 465 A 1 
ATOM 3604 C CB  . TYR A 1 465 ? 26.974  2.557   17.984  1.00 96.38 465 A 1 
ATOM 3605 C CG  . TYR A 1 465 ? 26.782  1.068   18.208  1.00 96.27 465 A 1 
ATOM 3606 C CD1 . TYR A 1 465 ? 25.554  0.583   18.699  1.00 94.44 465 A 1 
ATOM 3607 C CD2 . TYR A 1 465 ? 27.828  0.164   17.941  1.00 94.41 465 A 1 
ATOM 3608 C CE1 . TYR A 1 465 ? 25.370  -0.793  18.916  1.00 93.08 465 A 1 
ATOM 3609 C CE2 . TYR A 1 465 ? 27.648  -1.218  18.154  1.00 93.01 465 A 1 
ATOM 3610 C CZ  . TYR A 1 465 ? 26.416  -1.697  18.643  1.00 93.60 465 A 1 
ATOM 3611 O OH  . TYR A 1 465 ? 26.240  -3.027  18.849  1.00 91.41 465 A 1 
ATOM 3612 N N   . ARG A 1 466 ? 28.375  2.790   15.211  1.00 96.97 466 A 1 
ATOM 3613 C CA  . ARG A 1 466 ? 29.248  2.108   14.254  1.00 97.33 466 A 1 
ATOM 3614 C C   . ARG A 1 466 ? 30.239  1.218   14.996  1.00 97.10 466 A 1 
ATOM 3615 O O   . ARG A 1 466 ? 30.935  1.672   15.895  1.00 95.66 466 A 1 
ATOM 3616 C CB  . ARG A 1 466 ? 29.930  3.149   13.368  1.00 96.81 466 A 1 
ATOM 3617 C CG  . ARG A 1 466 ? 30.651  2.488   12.194  1.00 95.06 466 A 1 
ATOM 3618 C CD  . ARG A 1 466 ? 31.310  3.571   11.349  1.00 93.36 466 A 1 
ATOM 3619 N NE  . ARG A 1 466 ? 32.027  2.986   10.207  1.00 85.96 466 A 1 
ATOM 3620 C CZ  . ARG A 1 466 ? 32.724  3.660   9.320   1.00 82.85 466 A 1 
ATOM 3621 N NH1 . ARG A 1 466 ? 32.848  4.958   9.391   1.00 75.82 466 A 1 
ATOM 3622 N NH2 . ARG A 1 466 ? 33.307  3.036   8.333   1.00 72.83 466 A 1 
ATOM 3623 N N   . ARG A 1 467 ? 30.316  -0.052  14.601  1.00 97.12 467 A 1 
ATOM 3624 C CA  . ARG A 1 467 ? 31.277  -1.019  15.143  1.00 97.22 467 A 1 
ATOM 3625 C C   . ARG A 1 467 ? 32.690  -0.781  14.595  1.00 97.45 467 A 1 
ATOM 3626 O O   . ARG A 1 467 ? 32.861  -0.197  13.527  1.00 96.92 467 A 1 
ATOM 3627 C CB  . ARG A 1 467 ? 30.819  -2.441  14.789  1.00 96.80 467 A 1 
ATOM 3628 C CG  . ARG A 1 467 ? 29.497  -2.863  15.432  1.00 95.47 467 A 1 
ATOM 3629 C CD  . ARG A 1 467 ? 28.945  -4.135  14.787  1.00 95.26 467 A 1 
ATOM 3630 N NE  . ARG A 1 467 ? 29.905  -5.242  14.766  1.00 93.55 467 A 1 
ATOM 3631 C CZ  . ARG A 1 467 ? 29.987  -6.274  15.585  1.00 94.78 467 A 1 
ATOM 3632 N NH1 . ARG A 1 467 ? 29.190  -6.459  16.594  1.00 87.98 467 A 1 
ATOM 3633 N NH2 . ARG A 1 467 ? 30.890  -7.180  15.397  1.00 87.03 467 A 1 
ATOM 3634 N N   . ASP A 1 468 ? 33.689  -1.320  15.273  1.00 96.83 468 A 1 
ATOM 3635 C CA  . ASP A 1 468 ? 35.102  -1.247  14.861  1.00 96.94 468 A 1 
ATOM 3636 C C   . ASP A 1 468 ? 35.361  -1.901  13.491  1.00 97.10 468 A 1 
ATOM 3637 O O   . ASP A 1 468 ? 36.243  -1.477  12.743  1.00 95.14 468 A 1 
ATOM 3638 C CB  . ASP A 1 468 ? 35.983  -1.938  15.915  1.00 96.10 468 A 1 
ATOM 3639 C CG  . ASP A 1 468 ? 36.019  -1.236  17.274  1.00 90.91 468 A 1 
ATOM 3640 O OD1 . ASP A 1 468 ? 35.751  -0.017  17.321  1.00 83.93 468 A 1 
ATOM 3641 O OD2 . ASP A 1 468 ? 36.348  -1.936  18.257  1.00 85.48 468 A 1 
ATOM 3642 N N   . ASP A 1 469 ? 34.575  -2.920  13.125  1.00 96.91 469 A 1 
ATOM 3643 C CA  . ASP A 1 469 ? 34.622  -3.591  11.818  1.00 96.85 469 A 1 
ATOM 3644 C C   . ASP A 1 469 ? 33.924  -2.799  10.691  1.00 97.17 469 A 1 
ATOM 3645 O O   . ASP A 1 469 ? 33.916  -3.227  9.530   1.00 95.42 469 A 1 
ATOM 3646 C CB  . ASP A 1 469 ? 34.078  -5.022  11.953  1.00 96.04 469 A 1 
ATOM 3647 C CG  . ASP A 1 469 ? 32.616  -5.104  12.412  1.00 95.82 469 A 1 
ATOM 3648 O OD1 . ASP A 1 469 ? 31.887  -4.095  12.316  1.00 93.52 469 A 1 
ATOM 3649 O OD2 . ASP A 1 469 ? 32.212  -6.174  12.912  1.00 92.98 469 A 1 
ATOM 3650 N N   . GLY A 1 470 ? 33.365  -1.640  11.015  1.00 96.57 470 A 1 
ATOM 3651 C CA  . GLY A 1 470 ? 32.697  -0.725  10.097  1.00 96.79 470 A 1 
ATOM 3652 C C   . GLY A 1 470 ? 31.212  -1.014  9.863   1.00 97.66 470 A 1 
ATOM 3653 O O   . GLY A 1 470 ? 30.587  -0.257  9.120   1.00 96.64 470 A 1 
ATOM 3654 N N   . VAL A 1 471 ? 30.639  -2.056  10.474  1.00 97.47 471 A 1 
ATOM 3655 C CA  . VAL A 1 471 ? 29.202  -2.353  10.374  1.00 97.99 471 A 1 
ATOM 3656 C C   . VAL A 1 471 ? 28.411  -1.368  11.240  1.00 98.02 471 A 1 
ATOM 3657 O O   . VAL A 1 471 ? 28.724  -1.157  12.411  1.00 97.52 471 A 1 
ATOM 3658 C CB  . VAL A 1 471 ? 28.886  -3.811  10.760  1.00 97.92 471 A 1 
ATOM 3659 C CG1 . VAL A 1 471 ? 27.398  -4.139  10.574  1.00 96.85 471 A 1 
ATOM 3660 C CG2 . VAL A 1 471 ? 29.682  -4.803  9.903   1.00 96.52 471 A 1 
ATOM 3661 N N   . TYR A 1 472 ? 27.369  -0.776  10.667  1.00 98.25 472 A 1 
ATOM 3662 C CA  . TYR A 1 472 ? 26.449  0.093   11.395  1.00 98.40 472 A 1 
ATOM 3663 C C   . TYR A 1 472 ? 25.369  -0.735  12.091  1.00 98.48 472 A 1 
ATOM 3664 O O   . TYR A 1 472 ? 24.750  -1.602  11.475  1.00 98.20 472 A 1 
ATOM 3665 C CB  . TYR A 1 472 ? 25.828  1.115   10.445  1.00 98.34 472 A 1 
ATOM 3666 C CG  . TYR A 1 472 ? 26.818  2.114   9.877   1.00 98.32 472 A 1 
ATOM 3667 C CD1 . TYR A 1 472 ? 27.070  3.313   10.567  1.00 97.45 472 A 1 
ATOM 3668 C CD2 . TYR A 1 472 ? 27.475  1.854   8.656   1.00 97.62 472 A 1 
ATOM 3669 C CE1 . TYR A 1 472 ? 27.966  4.261   10.038  1.00 97.19 472 A 1 
ATOM 3670 C CE2 . TYR A 1 472 ? 28.376  2.797   8.125   1.00 97.20 472 A 1 
ATOM 3671 C CZ  . TYR A 1 472 ? 28.617  4.008   8.814   1.00 97.45 472 A 1 
ATOM 3672 O OH  . TYR A 1 472 ? 29.471  4.930   8.298   1.00 96.38 472 A 1 
ATOM 3673 N N   . ILE A 1 473 ? 25.107  -0.451  13.354  1.00 98.10 473 A 1 
ATOM 3674 C CA  . ILE A 1 473 ? 23.954  -0.950  14.098  1.00 98.14 473 A 1 
ATOM 3675 C C   . ILE A 1 473 ? 22.967  0.206   14.193  1.00 98.15 473 A 1 
ATOM 3676 O O   . ILE A 1 473 ? 23.294  1.230   14.777  1.00 97.69 473 A 1 
ATOM 3677 C CB  . ILE A 1 473 ? 24.362  -1.483  15.483  1.00 97.89 473 A 1 
ATOM 3678 C CG1 . ILE A 1 473 ? 25.542  -2.477  15.420  1.00 96.66 473 A 1 
ATOM 3679 C CG2 . ILE A 1 473 ? 23.143  -2.119  16.169  1.00 97.06 473 A 1 
ATOM 3680 C CD1 . ILE A 1 473 ? 25.370  -3.650  14.444  1.00 91.69 473 A 1 
ATOM 3681 N N   . VAL A 1 474 ? 21.801  0.070   13.572  1.00 98.22 474 A 1 
ATOM 3682 C CA  . VAL A 1 474 ? 20.840  1.174   13.446  1.00 98.41 474 A 1 
ATOM 3683 C C   . VAL A 1 474 ? 19.459  0.701   13.886  1.00 98.43 474 A 1 
ATOM 3684 O O   . VAL A 1 474 ? 18.875  -0.163  13.230  1.00 98.03 474 A 1 
ATOM 3685 C CB  . VAL A 1 474 ? 20.815  1.735   12.010  1.00 98.27 474 A 1 
ATOM 3686 C CG1 . VAL A 1 474 ? 19.846  2.919   11.897  1.00 97.22 474 A 1 
ATOM 3687 C CG2 . VAL A 1 474 ? 22.200  2.226   11.575  1.00 97.34 474 A 1 
ATOM 3688 N N   . PRO A 1 475 ? 18.901  1.242   14.967  1.00 98.54 475 A 1 
ATOM 3689 C CA  . PRO A 1 475 ? 17.497  1.045   15.284  1.00 98.52 475 A 1 
ATOM 3690 C C   . PRO A 1 475 ? 16.605  1.580   14.161  1.00 98.57 475 A 1 
ATOM 3691 O O   . PRO A 1 475 ? 16.851  2.662   13.633  1.00 98.28 475 A 1 
ATOM 3692 C CB  . PRO A 1 475 ? 17.252  1.800   16.595  1.00 98.09 475 A 1 
ATOM 3693 C CG  . PRO A 1 475 ? 18.645  1.890   17.217  1.00 96.80 475 A 1 
ATOM 3694 C CD  . PRO A 1 475 ? 19.554  2.020   16.003  1.00 98.11 475 A 1 
ATOM 3695 N N   . ILE A 1 476 ? 15.527  0.880   13.825  1.00 98.50 476 A 1 
ATOM 3696 C CA  . ILE A 1 476 ? 14.577  1.365   12.808  1.00 98.51 476 A 1 
ATOM 3697 C C   . ILE A 1 476 ? 13.977  2.726   13.189  1.00 98.50 476 A 1 
ATOM 3698 O O   . ILE A 1 476 ? 13.717  3.554   12.319  1.00 98.21 476 A 1 
ATOM 3699 C CB  . ILE A 1 476 ? 13.495  0.303   12.527  1.00 98.28 476 A 1 
ATOM 3700 C CG1 . ILE A 1 476 ? 12.627  0.623   11.290  1.00 96.60 476 A 1 
ATOM 3701 C CG2 . ILE A 1 476 ? 12.571  0.089   13.738  1.00 96.40 476 A 1 
ATOM 3702 C CD1 . ILE A 1 476 ? 13.403  0.775   9.987   1.00 93.41 476 A 1 
ATOM 3703 N N   . GLY A 1 477 ? 13.844  2.989   14.495  1.00 98.00 477 A 1 
ATOM 3704 C CA  . GLY A 1 477 ? 13.435  4.273   15.061  1.00 97.77 477 A 1 
ATOM 3705 C C   . GLY A 1 477 ? 14.496  5.388   14.989  1.00 97.70 477 A 1 
ATOM 3706 O O   . GLY A 1 477 ? 14.252  6.465   15.518  1.00 95.97 477 A 1 
ATOM 3707 N N   . CYS A 1 478 ? 15.649  5.170   14.348  1.00 97.91 478 A 1 
ATOM 3708 C CA  . CYS A 1 478 ? 16.655  6.198   14.052  1.00 97.84 478 A 1 
ATOM 3709 C C   . CYS A 1 478 ? 16.809  6.467   12.551  1.00 98.04 478 A 1 
ATOM 3710 O O   . CYS A 1 478 ? 17.479  7.422   12.175  1.00 97.00 478 A 1 
ATOM 3711 C CB  . CYS A 1 478 ? 18.008  5.779   14.640  1.00 96.96 478 A 1 
ATOM 3712 S SG  . CYS A 1 478 ? 17.930  5.693   16.448  1.00 95.25 478 A 1 
ATOM 3713 N N   . LEU A 1 479 ? 16.234  5.636   11.684  1.00 98.17 479 A 1 
ATOM 3714 C CA  . LEU A 1 479 ? 16.499  5.688   10.243  1.00 98.31 479 A 1 
ATOM 3715 C C   . LEU A 1 479 ? 15.602  6.709   9.529   1.00 98.27 479 A 1 
ATOM 3716 O O   . LEU A 1 479 ? 14.417  6.850   9.838   1.00 97.81 479 A 1 
ATOM 3717 C CB  . LEU A 1 479 ? 16.370  4.265   9.668   1.00 98.22 479 A 1 
ATOM 3718 C CG  . LEU A 1 479 ? 16.905  4.101   8.235   1.00 97.63 479 A 1 
ATOM 3719 C CD1 . LEU A 1 479 ? 18.418  4.288   8.145   1.00 96.02 479 A 1 
ATOM 3720 C CD2 . LEU A 1 479 ? 16.581  2.698   7.726   1.00 96.15 479 A 1 
ATOM 3721 N N   . LYS A 1 480 ? 16.172  7.402   8.525   1.00 97.95 480 A 1 
ATOM 3722 C CA  . LYS A 1 480 ? 15.463  8.227   7.525   1.00 98.07 480 A 1 
ATOM 3723 C C   . LYS A 1 480 ? 16.042  8.016   6.122   1.00 98.33 480 A 1 
ATOM 3724 O O   . LYS A 1 480 ? 16.996  7.260   5.939   1.00 97.96 480 A 1 
ATOM 3725 C CB  . LYS A 1 480 ? 15.481  9.709   7.952   1.00 97.14 480 A 1 
ATOM 3726 C CG  . LYS A 1 480 ? 16.857  10.365  7.810   1.00 97.17 480 A 1 
ATOM 3727 C CD  . LYS A 1 480 ? 16.790  11.844  8.193   1.00 95.79 480 A 1 
ATOM 3728 C CE  . LYS A 1 480 ? 18.216  12.414  8.244   1.00 91.90 480 A 1 
ATOM 3729 N NZ  . LYS A 1 480 ? 18.349  13.423  9.319   1.00 87.11 480 A 1 
ATOM 3730 N N   . CYS A 1 481 ? 15.438  8.701   5.135   1.00 97.39 481 A 1 
ATOM 3731 C CA  . CYS A 1 481 ? 15.938  8.727   3.759   1.00 97.09 481 A 1 
ATOM 3732 C C   . CYS A 1 481 ? 17.353  9.311   3.625   1.00 95.72 481 A 1 
ATOM 3733 O O   . CYS A 1 481 ? 17.725  10.215  4.393   1.00 91.95 481 A 1 
ATOM 3734 C CB  . CYS A 1 481 ? 14.928  9.444   2.852   1.00 94.84 481 A 1 
ATOM 3735 S SG  . CYS A 1 481 ? 14.677  11.162  3.374   1.00 92.62 481 A 1 
ATOM 3736 O OXT . CYS A 1 481 ? 18.070  8.827   2.718   1.00 90.26 481 A 1 
#
