# 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_if07384
#
_entry.id if07384
#
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 ALA 2   
1 n PHE 3   
1 n PHE 4   
1 n TYR 5   
1 n GLY 6   
1 n ARG 7   
1 n SER 8   
1 n GLY 9   
1 n VAL 10  
1 n ALA 11  
1 n LEU 12  
1 n PHE 13  
1 n GLU 14  
1 n SER 15  
1 n THR 16  
1 n PRO 17  
1 n TYR 18  
1 n ASP 19  
1 n PRO 20  
1 n VAL 21  
1 n ARG 22  
1 n ALA 23  
1 n LEU 24  
1 n ARG 25  
1 n ALA 26  
1 n ARG 27  
1 n LEU 28  
1 n ALA 29  
1 n ASP 30  
1 n LYS 31  
1 n PHE 32  
1 n SER 33  
1 n ILE 34  
1 n CYS 35  
1 n GLY 36  
1 n GLY 37  
1 n LYS 38  
1 n LEU 39  
1 n LEU 40  
1 n TRP 41  
1 n GLY 42  
1 n GLU 43  
1 n ASN 44  
1 n LYS 45  
1 n GLY 46  
1 n VAL 47  
1 n THR 48  
1 n LEU 49  
1 n ILE 50  
1 n GLY 51  
1 n LEU 52  
1 n LYS 53  
1 n GLU 54  
1 n LEU 55  
1 n LEU 56  
1 n PHE 57  
1 n SER 58  
1 n GLY 59  
1 n TRP 60  
1 n MET 61  
1 n SER 62  
1 n TYR 63  
1 n ILE 64  
1 n TYR 65  
1 n ARG 66  
1 n VAL 67  
1 n LYS 68  
1 n ILE 69  
1 n GLN 70  
1 n VAL 71  
1 n MET 72  
1 n GLY 73  
1 n TYR 74  
1 n THR 75  
1 n TYR 76  
1 n SER 77  
1 n TRP 78  
1 n ARG 79  
1 n PHE 80  
1 n THR 81  
1 n ASP 82  
1 n GLU 83  
1 n ALA 84  
1 n LEU 85  
1 n GLN 86  
1 n LYS 87  
1 n ARG 88  
1 n LEU 89  
1 n ARG 90  
1 n GLU 91  
1 n SER 92  
1 n GLY 93  
1 n ALA 94  
1 n VAL 95  
1 n LEU 96  
1 n ILE 97  
1 n GLN 98  
1 n GLY 99  
1 n PRO 100 
1 n LYS 101 
1 n SER 102 
1 n CYS 103 
1 n GLY 104 
1 n LYS 105 
1 n THR 106 
1 n GLU 107 
1 n THR 108 
1 n ALA 109 
1 n VAL 110 
1 n GLN 111 
1 n ALA 112 
1 n ALA 113 
1 n LYS 114 
1 n SER 115 
1 n LEU 116 
1 n VAL 117 
1 n ARG 118 
1 n LEU 119 
1 n ASP 120 
1 n THR 121 
1 n ASP 122 
1 n MET 123 
1 n GLU 124 
1 n MET 125 
1 n ARG 126 
1 n ALA 127 
1 n LEU 128 
1 n MET 129 
1 n GLU 130 
1 n ILE 131 
1 n ASP 132 
1 n PRO 133 
1 n LYS 134 
1 n SER 135 
1 n VAL 136 
1 n LEU 137 
1 n THR 138 
1 n GLY 139 
1 n SER 140 
1 n VAL 141 
1 n PRO 142 
1 n ARG 143 
1 n LEU 144 
1 n ILE 145 
1 n ASP 146 
1 n GLU 147 
1 n TRP 148 
1 n GLN 149 
1 n GLU 150 
1 n PHE 151 
1 n PRO 152 
1 n GLN 153 
1 n ILE 154 
1 n TRP 155 
1 n ASN 156 
1 n PHE 157 
1 n VAL 158 
1 n ARG 159 
1 n ARG 160 
1 n GLU 161 
1 n VAL 162 
1 n ASP 163 
1 n ASP 164 
1 n ARG 165 
1 n LYS 166 
1 n LYS 167 
1 n LYS 168 
1 n GLY 169 
1 n LEU 170 
1 n PHE 171 
1 n ILE 172 
1 n LEU 173 
1 n THR 174 
1 n GLY 175 
1 n SER 176 
1 n ALA 177 
1 n ASN 178 
1 n PRO 179 
1 n GLU 180 
1 n GLU 181 
1 n ARG 182 
1 n ALA 183 
1 n ARG 184 
1 n LEU 185 
1 n HIS 186 
1 n SER 187 
1 n GLY 188 
1 n ALA 189 
1 n GLY 190 
1 n ARG 191 
1 n PHE 192 
1 n SER 193 
1 n VAL 194 
1 n ILE 195 
1 n LYS 196 
1 n MET 197 
1 n ARG 198 
1 n PRO 199 
1 n MET 200 
1 n SER 201 
1 n PHE 202 
1 n PHE 203 
1 n GLU 204 
1 n LYS 205 
1 n GLY 206 
1 n TRP 207 
1 n SER 208 
1 n THR 209 
1 n GLY 210 
1 n GLU 211 
1 n VAL 212 
1 n SER 213 
1 n LEU 214 
1 n ALA 215 
1 n LYS 216 
1 n ILE 217 
1 n MET 218 
1 n ARG 219 
1 n GLY 220 
1 n GLY 221 
1 n VAL 222 
1 n PRO 223 
1 n GLN 224 
1 n SER 225 
1 n GLY 226 
1 n GLN 227 
1 n THR 228 
1 n GLU 229 
1 n PHE 230 
1 n SER 231 
1 n LEU 232 
1 n GLU 233 
1 n ASN 234 
1 n LEU 235 
1 n ALA 236 
1 n GLU 237 
1 n LYS 238 
1 n ILE 239 
1 n THR 240 
1 n ILE 241 
1 n GLY 242 
1 n GLY 243 
1 n TRP 244 
1 n PRO 245 
1 n ASN 246 
1 n LEU 247 
1 n ILE 248 
1 n GLY 249 
1 n GLN 250 
1 n GLY 251 
1 n TYR 252 
1 n LYS 253 
1 n THR 254 
1 n ALA 255 
1 n LEU 256 
1 n ARG 257 
1 n PHE 258 
1 n MET 259 
1 n GLN 260 
1 n ASP 261 
1 n TYR 262 
1 n ILE 263 
1 n ALA 264 
1 n LEU 265 
1 n ILE 266 
1 n ALA 267 
1 n GLU 268 
1 n VAL 269 
1 n ASP 270 
1 n ILE 271 
1 n SER 272 
1 n ARG 273 
1 n PHE 274 
1 n GLY 275 
1 n GLY 276 
1 n LYS 277 
1 n LYS 278 
1 n ARG 279 
1 n ASP 280 
1 n PRO 281 
1 n GLN 282 
1 n LYS 283 
1 n LEU 284 
1 n VAL 285 
1 n ARG 286 
1 n LEU 287 
1 n MET 288 
1 n GLN 289 
1 n SER 290 
1 n LEU 291 
1 n ALA 292 
1 n ARG 293 
1 n ASN 294 
1 n ILE 295 
1 n SER 296 
1 n THR 297 
1 n GLU 298 
1 n ALA 299 
1 n SER 300 
1 n LEU 301 
1 n SER 302 
1 n SER 303 
1 n LEU 304 
1 n ALA 305 
1 n LYS 306 
1 n ASP 307 
1 n THR 308 
1 n GLY 309 
1 n GLY 310 
1 n SER 311 
1 n HIS 312 
1 n SER 313 
1 n GLN 314 
1 n ILE 315 
1 n ASN 316 
1 n ASN 317 
1 n GLU 318 
1 n THR 319 
1 n ALA 320 
1 n ALA 321 
1 n GLU 322 
1 n TYR 323 
1 n LEU 324 
1 n GLU 325 
1 n ALA 326 
1 n LEU 327 
1 n GLU 328 
1 n ARG 329 
1 n LEU 330 
1 n MET 331 
1 n VAL 332 
1 n VAL 333 
1 n GLU 334 
1 n HIS 335 
1 n LEU 336 
1 n PRO 337 
1 n ALA 338 
1 n TRP 339 
1 n ASN 340 
1 n THR 341 
1 n HIS 342 
1 n ILE 343 
1 n ARG 344 
1 n SER 345 
1 n ALA 346 
1 n ASP 347 
1 n THR 348 
1 n LEU 349 
1 n ARG 350 
1 n LYS 351 
1 n ALA 352 
1 n PRO 353 
1 n LYS 354 
1 n ARG 355 
1 n HIS 356 
1 n PHE 357 
1 n THR 358 
1 n ASP 359 
1 n PRO 360 
1 n SER 361 
1 n LEU 362 
1 n ALA 363 
1 n VAL 364 
1 n GLY 365 
1 n ILE 366 
1 n LEU 367 
1 n ALA 368 
1 n LEU 369 
1 n SER 370 
1 n PRO 371 
1 n LYS 372 
1 n LYS 373 
1 n LEU 374 
1 n LEU 375 
1 n SER 376 
1 n ASP 377 
1 n LEU 378 
1 n ASN 379 
1 n TYR 380 
1 n PHE 381 
1 n GLY 382 
1 n LEU 383 
1 n LEU 384 
1 n PHE 385 
1 n GLU 386 
1 n SER 387 
1 n LEU 388 
1 n VAL 389 
1 n ILE 390 
1 n ARG 391 
1 n ASP 392 
1 n LEU 393 
1 n ARG 394 
1 n ILE 395 
1 n TYR 396 
1 n ALA 397 
1 n GLU 398 
1 n ALA 399 
1 n HIS 400 
1 n ASP 401 
1 n GLY 402 
1 n LYS 403 
1 n VAL 404 
1 n TYR 405 
1 n HIS 406 
1 n TYR 407 
1 n ARG 408 
1 n ASP 409 
1 n SER 410 
1 n ARG 411 
1 n ASP 412 
1 n MET 413 
1 n GLU 414 
1 n VAL 415 
1 n ASP 416 
1 n ALA 417 
1 n VAL 418 
1 n ILE 419 
1 n GLU 420 
1 n TYR 421 
1 n PRO 422 
1 n ASP 423 
1 n GLY 424 
1 n THR 425 
1 n TRP 426 
1 n ALA 427 
1 n ALA 428 
1 n PHE 429 
1 n GLU 430 
1 n VAL 431 
1 n LYS 432 
1 n MET 433 
1 n GLY 434 
1 n PHE 435 
1 n GLY 436 
1 n ALA 437 
1 n GLN 438 
1 n ASN 439 
1 n GLU 440 
1 n ALA 441 
1 n ALA 442 
1 n GLU 443 
1 n ASN 444 
1 n LEU 445 
1 n LEU 446 
1 n ALA 447 
1 n PHE 448 
1 n ALA 449 
1 n LYS 450 
1 n LYS 451 
1 n VAL 452 
1 n ASP 453 
1 n GLN 454 
1 n GLU 455 
1 n LYS 456 
1 n MET 457 
1 n GLY 458 
1 n PRO 459 
1 n PRO 460 
1 n ALA 461 
1 n ALA 462 
1 n LEU 463 
1 n THR 464 
1 n VAL 465 
1 n ILE 466 
1 n THR 467 
1 n ALA 468 
1 n ASN 469 
1 n GLY 470 
1 n LEU 471 
1 n ALA 472 
1 n CYS 473 
1 n ARG 474 
1 n ARG 475 
1 n LYS 476 
1 n ASP 477 
1 n GLY 478 
1 n VAL 479 
1 n ASN 480 
1 n ILE 481 
1 n VAL 482 
1 n PRO 483 
1 n LEU 484 
1 n SER 485 
1 n VAL 486 
1 n LEU 487 
1 n THR 488 
1 n ALA 489 
#
_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 04:08:19)"
_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 77.41
_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 ALA . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n TRP . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n HIS . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n TRP . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n MET . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n CYS . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n ALA . 489 A 489 
#
_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   ? -12.672 19.455  22.816  1.00 27.13 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -11.628 20.475  23.079  1.00 28.70 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -10.973 20.811  21.748  1.00 29.52 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -10.539 19.894  21.057  1.00 28.50 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -10.589 19.978  24.096  1.00 27.78 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -9.557  21.062  24.395  1.00 24.70 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -11.258 19.577  25.418  1.00 25.65 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? -10.960 22.092  21.358  1.00 34.94 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? -10.269 22.565  20.156  1.00 37.78 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? -9.061  23.420  20.574  1.00 37.48 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? -9.179  24.249  21.480  1.00 36.51 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? -11.248 23.330  19.255  1.00 37.07 2   A 1 
ATOM 13   N N   . PHE A 1 3   ? -7.917  23.198  19.932  1.00 33.38 3   A 1 
ATOM 14   C CA  . PHE A 1 3   ? -6.688  23.955  20.164  1.00 35.46 3   A 1 
ATOM 15   C C   . PHE A 1 3   ? -6.424  24.862  18.960  1.00 34.70 3   A 1 
ATOM 16   O O   . PHE A 1 3   ? -6.378  24.385  17.825  1.00 33.19 3   A 1 
ATOM 17   C CB  . PHE A 1 3   ? -5.509  23.003  20.388  1.00 34.09 3   A 1 
ATOM 18   C CG  . PHE A 1 3   ? -5.572  22.212  21.681  1.00 31.70 3   A 1 
ATOM 19   C CD1 . PHE A 1 3   ? -5.010  22.742  22.855  1.00 29.08 3   A 1 
ATOM 20   C CD2 . PHE A 1 3   ? -6.173  20.941  21.708  1.00 29.38 3   A 1 
ATOM 21   C CE1 . PHE A 1 3   ? -5.041  22.001  24.048  1.00 27.55 3   A 1 
ATOM 22   C CE2 . PHE A 1 3   ? -6.209  20.203  22.906  1.00 27.57 3   A 1 
ATOM 23   C CZ  . PHE A 1 3   ? -5.643  20.734  24.072  1.00 27.34 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? -6.223  26.153  19.216  1.00 35.78 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? -5.786  27.104  18.196  1.00 38.02 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? -4.381  27.597  18.544  1.00 36.27 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? -4.149  28.100  19.643  1.00 34.39 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? -6.794  28.254  18.066  1.00 36.17 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? -8.132  27.833  17.487  1.00 34.12 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? -8.341  27.871  16.097  1.00 31.66 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? -9.165  27.388  18.334  1.00 32.03 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? -9.579  27.474  15.560  1.00 29.92 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? -10.399 26.985  17.795  1.00 29.50 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? -10.608 27.031  16.408  1.00 29.05 4   A 1 
ATOM 35   N N   . TYR A 1 5   ? -3.459  27.457  17.592  1.00 34.20 5   A 1 
ATOM 36   C CA  . TYR A 1 5   ? -2.109  28.013  17.671  1.00 35.81 5   A 1 
ATOM 37   C C   . TYR A 1 5   ? -2.011  29.236  16.756  1.00 34.88 5   A 1 
ATOM 38   O O   . TYR A 1 5   ? -2.174  29.134  15.541  1.00 33.18 5   A 1 
ATOM 39   C CB  . TYR A 1 5   ? -1.064  26.946  17.318  1.00 34.05 5   A 1 
ATOM 40   C CG  . TYR A 1 5   ? -0.654  26.087  18.504  1.00 31.54 5   A 1 
ATOM 41   C CD1 . TYR A 1 5   ? 0.459   26.463  19.285  1.00 28.86 5   A 1 
ATOM 42   C CD2 . TYR A 1 5   ? -1.374  24.923  18.827  1.00 29.03 5   A 1 
ATOM 43   C CE1 . TYR A 1 5   ? 0.852   25.676  20.385  1.00 27.79 5   A 1 
ATOM 44   C CE2 . TYR A 1 5   ? -0.990  24.138  19.932  1.00 27.49 5   A 1 
ATOM 45   C CZ  . TYR A 1 5   ? 0.124   24.515  20.710  1.00 27.38 5   A 1 
ATOM 46   O OH  . TYR A 1 5   ? 0.496   23.764  21.780  1.00 26.96 5   A 1 
ATOM 47   N N   . GLY A 1 6   ? -1.735  30.395  17.339  1.00 34.84 6   A 1 
ATOM 48   C CA  . GLY A 1 6   ? -1.387  31.631  16.639  1.00 37.22 6   A 1 
ATOM 49   C C   . GLY A 1 6   ? -0.102  32.234  17.216  1.00 37.17 6   A 1 
ATOM 50   O O   . GLY A 1 6   ? 0.350   31.826  18.283  1.00 35.14 6   A 1 
ATOM 51   N N   . ARG A 1 7   ? 0.469   33.222  16.539  1.00 30.60 7   A 1 
ATOM 52   C CA  . ARG A 1 7   ? 1.738   33.884  16.929  1.00 33.36 7   A 1 
ATOM 53   C C   . ARG A 1 7   ? 1.747   34.521  18.336  1.00 32.70 7   A 1 
ATOM 54   O O   . ARG A 1 7   ? 2.803   34.962  18.767  1.00 31.05 7   A 1 
ATOM 55   C CB  . ARG A 1 7   ? 2.153   34.921  15.861  1.00 32.11 7   A 1 
ATOM 56   C CG  . ARG A 1 7   ? 2.993   34.319  14.723  1.00 29.43 7   A 1 
ATOM 57   C CD  . ARG A 1 7   ? 3.465   35.424  13.762  1.00 28.14 7   A 1 
ATOM 58   N NE  . ARG A 1 7   ? 4.385   34.915  12.722  1.00 26.36 7   A 1 
ATOM 59   C CZ  . ARG A 1 7   ? 4.966   35.631  11.770  1.00 25.40 7   A 1 
ATOM 60   N NH1 . ARG A 1 7   ? 4.760   36.912  11.641  1.00 24.24 7   A 1 
ATOM 61   N NH2 . ARG A 1 7   ? 5.777   35.070  10.918  1.00 24.81 7   A 1 
ATOM 62   N N   . SER A 1 8   ? 0.612   34.552  19.045  1.00 32.68 8   A 1 
ATOM 63   C CA  . SER A 1 8   ? 0.470   35.258  20.330  1.00 36.05 8   A 1 
ATOM 64   C C   . SER A 1 8   ? -0.127  34.415  21.470  1.00 35.69 8   A 1 
ATOM 65   O O   . SER A 1 8   ? -0.488  34.975  22.494  1.00 34.12 8   A 1 
ATOM 66   C CB  . SER A 1 8   ? -0.327  36.557  20.136  1.00 34.52 8   A 1 
ATOM 67   O OG  . SER A 1 8   ? 0.111   37.244  18.976  1.00 31.56 8   A 1 
ATOM 68   N N   . GLY A 1 9   ? -0.238  33.082  21.343  1.00 31.69 9   A 1 
ATOM 69   C CA  . GLY A 1 9   ? -0.642  32.209  22.459  1.00 34.05 9   A 1 
ATOM 70   C C   . GLY A 1 9   ? -1.560  31.048  22.073  1.00 34.44 9   A 1 
ATOM 71   O O   . GLY A 1 9   ? -2.021  30.943  20.935  1.00 32.77 9   A 1 
ATOM 72   N N   . VAL A 1 10  ? -1.810  30.159  23.042  1.00 30.01 10  A 1 
ATOM 73   C CA  . VAL A 1 10  ? -2.698  28.990  22.930  1.00 32.30 10  A 1 
ATOM 74   C C   . VAL A 1 10  ? -4.043  29.329  23.566  1.00 32.56 10  A 1 
ATOM 75   O O   . VAL A 1 10  ? -4.091  29.715  24.734  1.00 31.89 10  A 1 
ATOM 76   C CB  . VAL A 1 10  ? -2.084  27.748  23.606  1.00 31.43 10  A 1 
ATOM 77   C CG1 . VAL A 1 10  ? -2.978  26.509  23.436  1.00 28.05 10  A 1 
ATOM 78   C CG2 . VAL A 1 10  ? -0.707  27.415  23.025  1.00 28.71 10  A 1 
ATOM 79   N N   . ALA A 1 11  ? -5.151  29.144  22.828  1.00 34.54 11  A 1 
ATOM 80   C CA  . ALA A 1 11  ? -6.498  29.238  23.388  1.00 37.76 11  A 1 
ATOM 81   C C   . ALA A 1 11  ? -7.121  27.839  23.514  1.00 37.90 11  A 1 
ATOM 82   O O   . ALA A 1 11  ? -7.147  27.068  22.551  1.00 37.18 11  A 1 
ATOM 83   C CB  . ALA A 1 11  ? -7.338  30.202  22.547  1.00 36.76 11  A 1 
ATOM 84   N N   . LEU A 1 12  ? -7.618  27.519  24.712  1.00 33.46 12  A 1 
ATOM 85   C CA  . LEU A 1 12  ? -8.224  26.242  25.082  1.00 35.58 12  A 1 
ATOM 86   C C   . LEU A 1 12  ? -9.738  26.443  25.233  1.00 36.06 12  A 1 
ATOM 87   O O   . LEU A 1 12  ? -10.170 27.304  26.003  1.00 35.04 12  A 1 
ATOM 88   C CB  . LEU A 1 12  ? -7.536  25.734  26.371  1.00 34.08 12  A 1 
ATOM 89   C CG  . LEU A 1 12  ? -7.080  24.267  26.301  1.00 30.94 12  A 1 
ATOM 90   C CD1 . LEU A 1 12  ? -5.753  24.095  27.038  1.00 28.89 12  A 1 
ATOM 91   C CD2 . LEU A 1 12  ? -8.104  23.331  26.934  1.00 29.73 12  A 1 
ATOM 92   N N   . PHE A 1 13  ? -10.542 25.682  24.491  1.00 35.84 13  A 1 
ATOM 93   C CA  . PHE A 1 13  ? -12.004 25.736  24.581  1.00 38.67 13  A 1 
ATOM 94   C C   . PHE A 1 13  ? -12.554 24.376  25.024  1.00 37.85 13  A 1 
ATOM 95   O O   . PHE A 1 13  ? -12.383 23.368  24.336  1.00 36.47 13  A 1 
ATOM 96   C CB  . PHE A 1 13  ? -12.614 26.195  23.249  1.00 36.96 13  A 1 
ATOM 97   C CG  . PHE A 1 13  ? -12.250 27.619  22.855  1.00 34.64 13  A 1 
ATOM 98   C CD1 . PHE A 1 13  ? -13.017 28.703  23.321  1.00 32.20 13  A 1 
ATOM 99   C CD2 . PHE A 1 13  ? -11.133 27.861  22.031  1.00 32.91 13  A 1 
ATOM 100  C CE1 . PHE A 1 13  ? -12.675 30.022  22.962  1.00 31.06 13  A 1 
ATOM 101  C CE2 . PHE A 1 13  ? -10.789 29.181  21.677  1.00 30.86 13  A 1 
ATOM 102  C CZ  . PHE A 1 13  ? -11.559 30.260  22.139  1.00 30.42 13  A 1 
ATOM 103  N N   . GLU A 1 14  ? -13.233 24.357  26.162  1.00 36.56 14  A 1 
ATOM 104  C CA  . GLU A 1 14  ? -14.033 23.227  26.639  1.00 38.80 14  A 1 
ATOM 105  C C   . GLU A 1 14  ? -15.516 23.484  26.344  1.00 38.12 14  A 1 
ATOM 106  O O   . GLU A 1 14  ? -16.045 24.559  26.641  1.00 36.79 14  A 1 
ATOM 107  C CB  . GLU A 1 14  ? -13.794 22.964  28.133  1.00 38.18 14  A 1 
ATOM 108  C CG  . GLU A 1 14  ? -12.400 22.360  28.378  1.00 34.51 14  A 1 
ATOM 109  C CD  . GLU A 1 14  ? -12.183 21.907  29.825  1.00 32.25 14  A 1 
ATOM 110  O OE1 . GLU A 1 14  ? -11.268 21.077  30.016  1.00 30.69 14  A 1 
ATOM 111  O OE2 . GLU A 1 14  ? -12.929 22.387  30.708  1.00 31.82 14  A 1 
ATOM 112  N N   . SER A 1 15  ? -16.186 22.502  25.728  1.00 36.77 15  A 1 
ATOM 113  C CA  . SER A 1 15  ? -17.638 22.503  25.526  1.00 38.80 15  A 1 
ATOM 114  C C   . SER A 1 15  ? -18.284 21.438  26.409  1.00 38.32 15  A 1 
ATOM 115  O O   . SER A 1 15  ? -17.810 20.302  26.448  1.00 36.35 15  A 1 
ATOM 116  C CB  . SER A 1 15  ? -17.991 22.267  24.051  1.00 36.52 15  A 1 
ATOM 117  O OG  . SER A 1 15  ? -17.473 21.033  23.588  1.00 33.67 15  A 1 
ATOM 118  N N   . THR A 1 16  ? -19.381 21.784  27.086  1.00 34.01 16  A 1 
ATOM 119  C CA  . THR A 1 16  ? -20.227 20.837  27.831  1.00 36.88 16  A 1 
ATOM 120  C C   . THR A 1 16  ? -21.126 20.025  26.879  1.00 36.01 16  A 1 
ATOM 121  O O   . THR A 1 16  ? -21.390 20.470  25.760  1.00 33.99 16  A 1 
ATOM 122  C CB  . THR A 1 16  ? -21.057 21.565  28.898  1.00 35.05 16  A 1 
ATOM 123  O OG1 . THR A 1 16  ? -21.701 22.684  28.342  1.00 32.57 16  A 1 
ATOM 124  C CG2 . THR A 1 16  ? -20.183 22.069  30.047  1.00 32.05 16  A 1 
ATOM 125  N N   . PRO A 1 17  ? -21.631 18.836  27.287  1.00 36.06 17  A 1 
ATOM 126  C CA  . PRO A 1 17  ? -22.173 17.829  26.361  1.00 39.23 17  A 1 
ATOM 127  C C   . PRO A 1 17  ? -23.499 18.166  25.663  1.00 40.22 17  A 1 
ATOM 128  O O   . PRO A 1 17  ? -23.916 17.407  24.793  1.00 38.23 17  A 1 
ATOM 129  C CB  . PRO A 1 17  ? -22.334 16.546  27.192  1.00 36.21 17  A 1 
ATOM 130  C CG  . PRO A 1 17  ? -21.432 16.752  28.399  1.00 36.09 17  A 1 
ATOM 131  C CD  . PRO A 1 17  ? -21.488 18.253  28.611  1.00 39.10 17  A 1 
ATOM 132  N N   . TYR A 1 18  ? -24.191 19.247  26.038  1.00 40.87 18  A 1 
ATOM 133  C CA  . TYR A 1 18  ? -25.612 19.409  25.690  1.00 43.06 18  A 1 
ATOM 134  C C   . TYR A 1 18  ? -25.929 20.231  24.432  1.00 43.70 18  A 1 
ATOM 135  O O   . TYR A 1 18  ? -27.011 20.060  23.887  1.00 41.11 18  A 1 
ATOM 136  C CB  . TYR A 1 18  ? -26.399 19.835  26.936  1.00 39.92 18  A 1 
ATOM 137  C CG  . TYR A 1 18  ? -26.666 18.656  27.852  1.00 36.35 18  A 1 
ATOM 138  C CD1 . TYR A 1 18  ? -27.742 17.789  27.563  1.00 32.90 18  A 1 
ATOM 139  C CD2 . TYR A 1 18  ? -25.827 18.388  28.948  1.00 32.98 18  A 1 
ATOM 140  C CE1 . TYR A 1 18  ? -27.979 16.665  28.375  1.00 29.92 18  A 1 
ATOM 141  C CE2 . TYR A 1 18  ? -26.061 17.259  29.762  1.00 30.55 18  A 1 
ATOM 142  C CZ  . TYR A 1 18  ? -27.137 16.399  29.474  1.00 30.80 18  A 1 
ATOM 143  O OH  . TYR A 1 18  ? -27.365 15.312  30.256  1.00 31.32 18  A 1 
ATOM 144  N N   . ASP A 1 19  ? -25.043 21.070  23.931  1.00 41.39 19  A 1 
ATOM 145  C CA  . ASP A 1 19  ? -25.141 21.677  22.583  1.00 47.68 19  A 1 
ATOM 146  C C   . ASP A 1 19  ? -23.814 22.375  22.204  1.00 48.08 19  A 1 
ATOM 147  O O   . ASP A 1 19  ? -23.608 23.562  22.486  1.00 46.96 19  A 1 
ATOM 148  C CB  . ASP A 1 19  ? -26.329 22.656  22.494  1.00 46.60 19  A 1 
ATOM 149  C CG  . ASP A 1 19  ? -26.596 23.140  21.057  1.00 41.07 19  A 1 
ATOM 150  O OD1 . ASP A 1 19  ? -25.708 22.982  20.182  1.00 39.29 19  A 1 
ATOM 151  O OD2 . ASP A 1 19  ? -27.680 23.729  20.852  1.00 39.16 19  A 1 
ATOM 152  N N   . PRO A 1 20  ? -22.885 21.657  21.567  1.00 42.18 20  A 1 
ATOM 153  C CA  . PRO A 1 20  ? -21.542 22.178  21.295  1.00 44.37 20  A 1 
ATOM 154  C C   . PRO A 1 20  ? -21.522 23.329  20.281  1.00 45.22 20  A 1 
ATOM 155  O O   . PRO A 1 20  ? -20.625 24.167  20.328  1.00 44.53 20  A 1 
ATOM 156  C CB  . PRO A 1 20  ? -20.732 20.963  20.821  1.00 42.79 20  A 1 
ATOM 157  C CG  . PRO A 1 20  ? -21.785 19.988  20.291  1.00 41.30 20  A 1 
ATOM 158  C CD  . PRO A 1 20  ? -23.004 20.268  21.160  1.00 42.81 20  A 1 
ATOM 159  N N   . VAL A 1 21  ? -22.516 23.404  19.383  1.00 44.60 21  A 1 
ATOM 160  C CA  . VAL A 1 21  ? -22.567 24.433  18.330  1.00 46.97 21  A 1 
ATOM 161  C C   . VAL A 1 21  ? -23.071 25.768  18.885  1.00 47.53 21  A 1 
ATOM 162  O O   . VAL A 1 21  ? -22.522 26.824  18.558  1.00 46.25 21  A 1 
ATOM 163  C CB  . VAL A 1 21  ? -23.431 23.947  17.147  1.00 45.39 21  A 1 
ATOM 164  C CG1 . VAL A 1 21  ? -23.505 24.989  16.025  1.00 40.99 21  A 1 
ATOM 165  C CG2 . VAL A 1 21  ? -22.857 22.656  16.544  1.00 40.35 21  A 1 
ATOM 166  N N   . ARG A 1 22  ? -24.077 25.734  19.763  1.00 43.66 22  A 1 
ATOM 167  C CA  . ARG A 1 22  ? -24.657 26.937  20.378  1.00 48.30 22  A 1 
ATOM 168  C C   . ARG A 1 22  ? -23.722 27.558  21.419  1.00 48.65 22  A 1 
ATOM 169  O O   . ARG A 1 22  ? -23.569 28.780  21.454  1.00 48.42 22  A 1 
ATOM 170  C CB  . ARG A 1 22  ? -26.033 26.562  20.949  1.00 47.86 22  A 1 
ATOM 171  C CG  . ARG A 1 22  ? -26.962 27.771  21.119  1.00 44.09 22  A 1 
ATOM 172  C CD  . ARG A 1 22  ? -28.340 27.278  21.586  1.00 42.07 22  A 1 
ATOM 173  N NE  . ARG A 1 22  ? -29.330 28.370  21.638  1.00 39.51 22  A 1 
ATOM 174  C CZ  . ARG A 1 22  ? -30.589 28.254  22.033  1.00 36.74 22  A 1 
ATOM 175  N NH1 . ARG A 1 22  ? -31.082 27.120  22.444  1.00 34.70 22  A 1 
ATOM 176  N NH2 . ARG A 1 22  ? -31.388 29.286  22.022  1.00 34.32 22  A 1 
ATOM 177  N N   . ALA A 1 23  ? -23.024 26.731  22.188  1.00 48.83 23  A 1 
ATOM 178  C CA  . ALA A 1 23  ? -22.015 27.179  23.151  1.00 51.16 23  A 1 
ATOM 179  C C   . ALA A 1 23  ? -20.790 27.830  22.474  1.00 51.60 23  A 1 
ATOM 180  O O   . ALA A 1 23  ? -20.261 28.828  22.971  1.00 51.08 23  A 1 
ATOM 181  C CB  . ALA A 1 23  ? -21.611 25.978  24.011  1.00 49.90 23  A 1 
ATOM 182  N N   . LEU A 1 24  ? -20.376 27.313  21.317  1.00 43.16 24  A 1 
ATOM 183  C CA  . LEU A 1 24  ? -19.285 27.893  20.530  1.00 44.57 24  A 1 
ATOM 184  C C   . LEU A 1 24  ? -19.691 29.236  19.893  1.00 44.53 24  A 1 
ATOM 185  O O   . LEU A 1 24  ? -18.899 30.179  19.907  1.00 43.88 24  A 1 
ATOM 186  C CB  . LEU A 1 24  ? -18.829 26.863  19.478  1.00 43.11 24  A 1 
ATOM 187  C CG  . LEU A 1 24  ? -17.441 27.154  18.883  1.00 39.38 24  A 1 
ATOM 188  C CD1 . LEU A 1 24  ? -16.321 26.770  19.852  1.00 36.64 24  A 1 
ATOM 189  C CD2 . LEU A 1 24  ? -17.245 26.355  17.595  1.00 37.30 24  A 1 
ATOM 190  N N   . ARG A 1 25  ? -20.935 29.354  19.400  1.00 46.89 25  A 1 
ATOM 191  C CA  . ARG A 1 25  ? -21.480 30.612  18.849  1.00 49.14 25  A 1 
ATOM 192  C C   . ARG A 1 25  ? -21.507 31.741  19.878  1.00 48.81 25  A 1 
ATOM 193  O O   . ARG A 1 25  ? -21.048 32.835  19.567  1.00 48.93 25  A 1 
ATOM 194  C CB  . ARG A 1 25  ? -22.896 30.398  18.274  1.00 47.94 25  A 1 
ATOM 195  C CG  . ARG A 1 25  ? -22.886 29.901  16.824  1.00 43.87 25  A 1 
ATOM 196  C CD  . ARG A 1 25  ? -24.325 29.750  16.306  1.00 41.83 25  A 1 
ATOM 197  N NE  . ARG A 1 25  ? -24.369 29.375  14.876  1.00 40.28 25  A 1 
ATOM 198  C CZ  . ARG A 1 25  ? -25.459 29.165  14.151  1.00 36.95 25  A 1 
ATOM 199  N NH1 . ARG A 1 25  ? -26.660 29.271  14.650  1.00 35.19 25  A 1 
ATOM 200  N NH2 . ARG A 1 25  ? -25.367 28.836  12.890  1.00 35.48 25  A 1 
ATOM 201  N N   . ALA A 1 26  ? -21.997 31.476  21.091  1.00 52.92 26  A 1 
ATOM 202  C CA  . ALA A 1 26  ? -22.113 32.492  22.140  1.00 53.94 26  A 1 
ATOM 203  C C   . ALA A 1 26  ? -20.743 33.025  22.605  1.00 53.45 26  A 1 
ATOM 204  O O   . ALA A 1 26  ? -20.570 34.229  22.774  1.00 51.61 26  A 1 
ATOM 205  C CB  . ALA A 1 26  ? -22.926 31.895  23.296  1.00 52.44 26  A 1 
ATOM 206  N N   . ARG A 1 27  ? -19.746 32.149  22.732  1.00 46.77 27  A 1 
ATOM 207  C CA  . ARG A 1 27  ? -18.404 32.540  23.216  1.00 49.50 27  A 1 
ATOM 208  C C   . ARG A 1 27  ? -17.525 33.219  22.161  1.00 49.03 27  A 1 
ATOM 209  O O   . ARG A 1 27  ? -16.610 33.953  22.526  1.00 48.24 27  A 1 
ATOM 210  C CB  . ARG A 1 27  ? -17.687 31.319  23.812  1.00 47.64 27  A 1 
ATOM 211  C CG  . ARG A 1 27  ? -18.269 30.912  25.173  1.00 42.89 27  A 1 
ATOM 212  C CD  . ARG A 1 27  ? -17.447 29.765  25.775  1.00 40.80 27  A 1 
ATOM 213  N NE  . ARG A 1 27  ? -17.950 29.379  27.112  1.00 38.22 27  A 1 
ATOM 214  C CZ  . ARG A 1 27  ? -17.370 28.537  27.958  1.00 34.77 27  A 1 
ATOM 215  N NH1 . ARG A 1 27  ? -16.248 27.934  27.683  1.00 32.81 27  A 1 
ATOM 216  N NH2 . ARG A 1 27  ? -17.916 28.276  29.115  1.00 32.21 27  A 1 
ATOM 217  N N   . LEU A 1 28  ? -17.767 32.971  20.876  1.00 44.31 28  A 1 
ATOM 218  C CA  . LEU A 1 28  ? -17.029 33.635  19.795  1.00 45.58 28  A 1 
ATOM 219  C C   . LEU A 1 28  ? -17.592 35.030  19.486  1.00 44.74 28  A 1 
ATOM 220  O O   . LEU A 1 28  ? -16.808 35.935  19.207  1.00 44.01 28  A 1 
ATOM 221  C CB  . LEU A 1 28  ? -17.000 32.729  18.551  1.00 44.04 28  A 1 
ATOM 222  C CG  . LEU A 1 28  ? -16.052 31.520  18.681  1.00 41.34 28  A 1 
ATOM 223  C CD1 . LEU A 1 28  ? -16.280 30.561  17.513  1.00 38.96 28  A 1 
ATOM 224  C CD2 . LEU A 1 28  ? -14.574 31.924  18.668  1.00 39.56 28  A 1 
ATOM 225  N N   . ALA A 1 29  ? -18.914 35.230  19.605  1.00 51.05 29  A 1 
ATOM 226  C CA  . ALA A 1 29  ? -19.545 36.535  19.380  1.00 51.83 29  A 1 
ATOM 227  C C   . ALA A 1 29  ? -19.011 37.625  20.328  1.00 50.41 29  A 1 
ATOM 228  O O   . ALA A 1 29  ? -18.699 38.725  19.873  1.00 48.45 29  A 1 
ATOM 229  C CB  . ALA A 1 29  ? -21.064 36.363  19.494  1.00 50.34 29  A 1 
ATOM 230  N N   . ASP A 1 30  ? -18.797 37.290  21.603  1.00 48.21 30  A 1 
ATOM 231  C CA  . ASP A 1 30  ? -18.294 38.239  22.611  1.00 49.74 30  A 1 
ATOM 232  C C   . ASP A 1 30  ? -16.827 38.659  22.402  1.00 48.52 30  A 1 
ATOM 233  O O   . ASP A 1 30  ? -16.426 39.752  22.803  1.00 46.69 30  A 1 
ATOM 234  C CB  . ASP A 1 30  ? -18.455 37.633  24.018  1.00 48.55 30  A 1 
ATOM 235  C CG  . ASP A 1 30  ? -19.768 37.993  24.723  1.00 44.16 30  A 1 
ATOM 236  O OD1 . ASP A 1 30  ? -20.520 38.844  24.201  1.00 40.97 30  A 1 
ATOM 237  O OD2 . ASP A 1 30  ? -19.994 37.406  25.806  1.00 41.15 30  A 1 
ATOM 238  N N   . LYS A 1 31  ? -15.998 37.813  21.789  1.00 41.92 31  A 1 
ATOM 239  C CA  . LYS A 1 31  ? -14.562 38.110  21.611  1.00 43.13 31  A 1 
ATOM 240  C C   . LYS A 1 31  ? -14.222 38.812  20.293  1.00 41.09 31  A 1 
ATOM 241  O O   . LYS A 1 31  ? -13.177 39.452  20.212  1.00 39.54 31  A 1 
ATOM 242  C CB  . LYS A 1 31  ? -13.712 36.852  21.827  1.00 42.18 31  A 1 
ATOM 243  C CG  . LYS A 1 31  ? -13.482 36.594  23.324  1.00 39.43 31  A 1 
ATOM 244  C CD  . LYS A 1 31  ? -12.391 35.535  23.541  1.00 38.01 31  A 1 
ATOM 245  C CE  . LYS A 1 31  ? -12.082 35.418  25.038  1.00 35.49 31  A 1 
ATOM 246  N NZ  . LYS A 1 31  ? -10.903 34.554  25.294  1.00 33.14 31  A 1 
ATOM 247  N N   . PHE A 1 32  ? -15.075 38.718  19.277  1.00 36.24 32  A 1 
ATOM 248  C CA  . PHE A 1 32  ? -14.804 39.314  17.963  1.00 37.32 32  A 1 
ATOM 249  C C   . PHE A 1 32  ? -15.366 40.731  17.774  1.00 36.61 32  A 1 
ATOM 250  O O   . PHE A 1 32  ? -14.992 41.394  16.807  1.00 35.36 32  A 1 
ATOM 251  C CB  . PHE A 1 32  ? -15.214 38.342  16.851  1.00 35.65 32  A 1 
ATOM 252  C CG  . PHE A 1 32  ? -14.139 37.312  16.543  1.00 33.63 32  A 1 
ATOM 253  C CD1 . PHE A 1 32  ? -13.068 37.653  15.697  1.00 31.04 32  A 1 
ATOM 254  C CD2 . PHE A 1 32  ? -14.189 36.028  17.114  1.00 31.46 32  A 1 
ATOM 255  C CE1 . PHE A 1 32  ? -12.058 36.713  15.417  1.00 29.32 32  A 1 
ATOM 256  C CE2 . PHE A 1 32  ? -13.175 35.088  16.838  1.00 29.27 32  A 1 
ATOM 257  C CZ  . PHE A 1 32  ? -12.111 35.429  15.990  1.00 29.35 32  A 1 
ATOM 258  N N   . SER A 1 33  ? -16.182 41.252  18.713  1.00 35.04 33  A 1 
ATOM 259  C CA  . SER A 1 33  ? -16.634 42.656  18.674  1.00 36.29 33  A 1 
ATOM 260  C C   . SER A 1 33  ? -15.503 43.676  18.861  1.00 36.13 33  A 1 
ATOM 261  O O   . SER A 1 33  ? -15.678 44.852  18.553  1.00 34.85 33  A 1 
ATOM 262  C CB  . SER A 1 33  ? -17.733 42.890  19.717  1.00 35.13 33  A 1 
ATOM 263  O OG  . SER A 1 33  ? -17.200 42.797  21.026  1.00 32.20 33  A 1 
ATOM 264  N N   . ILE A 1 34  ? -14.334 43.234  19.308  1.00 25.33 34  A 1 
ATOM 265  C CA  . ILE A 1 34  ? -13.198 44.113  19.637  1.00 25.96 34  A 1 
ATOM 266  C C   . ILE A 1 34  ? -12.267 44.361  18.431  1.00 25.99 34  A 1 
ATOM 267  O O   . ILE A 1 34  ? -11.478 45.298  18.457  1.00 25.05 34  A 1 
ATOM 268  C CB  . ILE A 1 34  ? -12.489 43.577  20.914  1.00 24.63 34  A 1 
ATOM 269  C CG1 . ILE A 1 34  ? -13.492 43.530  22.093  1.00 22.53 34  A 1 
ATOM 270  C CG2 . ILE A 1 34  ? -11.265 44.425  21.307  1.00 22.86 34  A 1 
ATOM 271  C CD1 . ILE A 1 34  ? -12.958 42.921  23.392  1.00 21.52 34  A 1 
ATOM 272  N N   . CYS A 1 35  ? -12.384 43.603  17.331  1.00 26.59 35  A 1 
ATOM 273  C CA  . CYS A 1 35  ? -11.403 43.656  16.230  1.00 27.81 35  A 1 
ATOM 274  C C   . CYS A 1 35  ? -11.969 43.948  14.826  1.00 27.56 35  A 1 
ATOM 275  O O   . CYS A 1 35  ? -11.300 43.646  13.840  1.00 26.48 35  A 1 
ATOM 276  C CB  . CYS A 1 35  ? -10.514 42.406  16.272  1.00 26.13 35  A 1 
ATOM 277  S SG  . CYS A 1 35  ? -9.398  42.483  17.700  1.00 23.24 35  A 1 
ATOM 278  N N   . GLY A 1 36  ? -13.157 44.520  14.697  1.00 28.79 36  A 1 
ATOM 279  C CA  . GLY A 1 36  ? -13.609 45.170  13.446  1.00 29.66 36  A 1 
ATOM 280  C C   . GLY A 1 36  ? -13.693 44.326  12.160  1.00 30.27 36  A 1 
ATOM 281  O O   . GLY A 1 36  ? -13.862 44.887  11.076  1.00 29.26 36  A 1 
ATOM 282  N N   . GLY A 1 37  ? -13.593 42.989  12.238  1.00 27.94 37  A 1 
ATOM 283  C CA  . GLY A 1 37  ? -13.646 42.095  11.077  1.00 28.96 37  A 1 
ATOM 284  C C   . GLY A 1 37  ? -15.047 41.520  10.819  1.00 29.55 37  A 1 
ATOM 285  O O   . GLY A 1 37  ? -15.678 40.994  11.731  1.00 28.38 37  A 1 
ATOM 286  N N   . LYS A 1 38  ? -15.539 41.587  9.573   1.00 27.49 38  A 1 
ATOM 287  C CA  . LYS A 1 38  ? -16.785 40.912  9.156   1.00 28.69 38  A 1 
ATOM 288  C C   . LYS A 1 38  ? -16.555 39.408  8.960   1.00 28.83 38  A 1 
ATOM 289  O O   . LYS A 1 38  ? -15.735 39.000  8.135   1.00 28.14 38  A 1 
ATOM 290  C CB  . LYS A 1 38  ? -17.365 41.546  7.876   1.00 28.10 38  A 1 
ATOM 291  C CG  . LYS A 1 38  ? -18.334 42.702  8.165   1.00 25.86 38  A 1 
ATOM 292  C CD  . LYS A 1 38  ? -18.899 43.286  6.860   1.00 24.42 38  A 1 
ATOM 293  C CE  . LYS A 1 38  ? -19.939 44.374  7.155   1.00 22.34 38  A 1 
ATOM 294  N NZ  . LYS A 1 38  ? -20.434 45.027  5.914   1.00 21.05 38  A 1 
ATOM 295  N N   . LEU A 1 39  ? -17.340 38.586  9.661   1.00 27.54 39  A 1 
ATOM 296  C CA  . LEU A 1 39  ? -17.420 37.138  9.447   1.00 28.54 39  A 1 
ATOM 297  C C   . LEU A 1 39  ? -18.271 36.848  8.196   1.00 28.59 39  A 1 
ATOM 298  O O   . LEU A 1 39  ? -19.441 37.233  8.148   1.00 27.91 39  A 1 
ATOM 299  C CB  . LEU A 1 39  ? -18.020 36.461  10.705  1.00 27.74 39  A 1 
ATOM 300  C CG  . LEU A 1 39  ? -17.196 35.271  11.236  1.00 25.59 39  A 1 
ATOM 301  C CD1 . LEU A 1 39  ? -16.330 35.703  12.416  1.00 24.13 39  A 1 
ATOM 302  C CD2 . LEU A 1 39  ? -18.106 34.140  11.706  1.00 24.68 39  A 1 
ATOM 303  N N   . LEU A 1 40  ? -17.715 36.162  7.191   1.00 26.77 40  A 1 
ATOM 304  C CA  . LEU A 1 40  ? -18.489 35.608  6.076   1.00 27.67 40  A 1 
ATOM 305  C C   . LEU A 1 40  ? -18.806 34.136  6.351   1.00 27.84 40  A 1 
ATOM 306  O O   . LEU A 1 40  ? -17.919 33.339  6.657   1.00 26.90 40  A 1 
ATOM 307  C CB  . LEU A 1 40  ? -17.760 35.827  4.738   1.00 26.13 40  A 1 
ATOM 308  C CG  . LEU A 1 40  ? -17.900 37.260  4.189   1.00 23.65 40  A 1 
ATOM 309  C CD1 . LEU A 1 40  ? -16.924 37.466  3.034   1.00 21.76 40  A 1 
ATOM 310  C CD2 . LEU A 1 40  ? -19.313 37.546  3.664   1.00 21.96 40  A 1 
ATOM 311  N N   . TRP A 1 41  ? -20.089 33.798  6.265   1.00 26.99 41  A 1 
ATOM 312  C CA  . TRP A 1 41  ? -20.644 32.485  6.580   1.00 27.42 41  A 1 
ATOM 313  C C   . TRP A 1 41  ? -20.860 31.665  5.301   1.00 26.96 41  A 1 
ATOM 314  O O   . TRP A 1 41  ? -21.410 32.168  4.324   1.00 26.14 41  A 1 
ATOM 315  C CB  . TRP A 1 41  ? -21.947 32.698  7.365   1.00 26.25 41  A 1 
ATOM 316  C CG  . TRP A 1 41  ? -22.443 31.533  8.162   1.00 25.02 41  A 1 
ATOM 317  C CD1 . TRP A 1 41  ? -21.792 30.945  9.188   1.00 23.04 41  A 1 
ATOM 318  C CD2 . TRP A 1 41  ? -23.725 30.841  8.057   1.00 23.71 41  A 1 
ATOM 319  N NE1 . TRP A 1 41  ? -22.579 29.949  9.734   1.00 22.70 41  A 1 
ATOM 320  C CE2 . TRP A 1 41  ? -23.790 29.851  9.091   1.00 22.63 41  A 1 
ATOM 321  C CE3 . TRP A 1 41  ? -24.852 30.968  7.214   1.00 23.68 41  A 1 
ATOM 322  C CZ2 . TRP A 1 41  ? -24.917 29.049  9.291   1.00 21.62 41  A 1 
ATOM 323  C CZ3 . TRP A 1 41  ? -25.989 30.158  7.403   1.00 21.94 41  A 1 
ATOM 324  C CH2 . TRP A 1 41  ? -26.025 29.211  8.441   1.00 21.84 41  A 1 
ATOM 325  N N   . GLY A 1 42  ? -20.461 30.394  5.320   1.00 28.09 42  A 1 
ATOM 326  C CA  . GLY A 1 42  ? -20.785 29.413  4.288   1.00 29.40 42  A 1 
ATOM 327  C C   . GLY A 1 42  ? -21.054 28.049  4.923   1.00 29.29 42  A 1 
ATOM 328  O O   . GLY A 1 42  ? -20.163 27.477  5.541   1.00 27.88 42  A 1 
ATOM 329  N N   . GLU A 1 43  ? -22.286 27.545  4.794   1.00 26.34 43  A 1 
ATOM 330  C CA  . GLU A 1 43  ? -22.638 26.182  5.210   1.00 27.11 43  A 1 
ATOM 331  C C   . GLU A 1 43  ? -22.153 25.176  4.167   1.00 26.81 43  A 1 
ATOM 332  O O   . GLU A 1 43  ? -22.566 25.218  3.006   1.00 25.87 43  A 1 
ATOM 333  C CB  . GLU A 1 43  ? -24.154 26.025  5.413   1.00 25.75 43  A 1 
ATOM 334  C CG  . GLU A 1 43  ? -24.587 26.495  6.800   1.00 23.67 43  A 1 
ATOM 335  C CD  . GLU A 1 43  ? -26.075 26.244  7.084   1.00 22.28 43  A 1 
ATOM 336  O OE1 . GLU A 1 43  ? -26.411 26.223  8.292   1.00 20.38 43  A 1 
ATOM 337  O OE2 . GLU A 1 43  ? -26.858 26.135  6.123   1.00 21.70 43  A 1 
ATOM 338  N N   . ASN A 1 44  ? -21.327 24.227  4.590   1.00 25.81 44  A 1 
ATOM 339  C CA  . ASN A 1 44  ? -21.125 23.014  3.813   1.00 27.54 44  A 1 
ATOM 340  C C   . ASN A 1 44  ? -20.956 21.811  4.756   1.00 27.84 44  A 1 
ATOM 341  O O   . ASN A 1 44  ? -19.954 21.687  5.455   1.00 26.51 44  A 1 
ATOM 342  C CB  . ASN A 1 44  ? -19.968 23.211  2.805   1.00 25.73 44  A 1 
ATOM 343  C CG  . ASN A 1 44  ? -20.350 22.845  1.381   1.00 23.23 44  A 1 
ATOM 344  O OD1 . ASN A 1 44  ? -21.276 22.097  1.101   1.00 21.20 44  A 1 
ATOM 345  N ND2 . ASN A 1 44  ? -19.614 23.332  0.412   1.00 20.87 44  A 1 
ATOM 346  N N   . LYS A 1 45  ? -21.972 20.932  4.733   1.00 25.06 45  A 1 
ATOM 347  C CA  . LYS A 1 45  ? -21.934 19.544  5.222   1.00 26.42 45  A 1 
ATOM 348  C C   . LYS A 1 45  ? -21.429 19.326  6.663   1.00 26.54 45  A 1 
ATOM 349  O O   . LYS A 1 45  ? -20.505 18.543  6.881   1.00 25.67 45  A 1 
ATOM 350  C CB  . LYS A 1 45  ? -21.166 18.669  4.221   1.00 24.97 45  A 1 
ATOM 351  C CG  . LYS A 1 45  ? -21.765 18.655  2.811   1.00 22.68 45  A 1 
ATOM 352  C CD  . LYS A 1 45  ? -20.938 17.698  1.953   1.00 21.15 45  A 1 
ATOM 353  C CE  . LYS A 1 45  ? -21.463 17.653  0.518   1.00 19.02 45  A 1 
ATOM 354  N NZ  . LYS A 1 45  ? -20.581 16.804  -0.315  1.00 18.33 45  A 1 
ATOM 355  N N   . GLY A 1 46  ? -22.066 19.950  7.646   1.00 26.48 46  A 1 
ATOM 356  C CA  . GLY A 1 46  ? -21.925 19.554  9.058   1.00 27.30 46  A 1 
ATOM 357  C C   . GLY A 1 46  ? -20.555 19.790  9.710   1.00 27.87 46  A 1 
ATOM 358  O O   . GLY A 1 46  ? -20.322 19.310  10.815  1.00 26.87 46  A 1 
ATOM 359  N N   . VAL A 1 47  ? -19.683 20.533  9.064   1.00 24.78 47  A 1 
ATOM 360  C CA  . VAL A 1 47  ? -18.379 20.943  9.610   1.00 25.49 47  A 1 
ATOM 361  C C   . VAL A 1 47  ? -18.290 22.466  9.571   1.00 25.80 47  A 1 
ATOM 362  O O   . VAL A 1 47  ? -18.365 23.070  8.503   1.00 25.32 47  A 1 
ATOM 363  C CB  . VAL A 1 47  ? -17.213 20.289  8.847   1.00 24.53 47  A 1 
ATOM 364  C CG1 . VAL A 1 47  ? -15.859 20.671  9.461   1.00 22.16 47  A 1 
ATOM 365  C CG2 . VAL A 1 47  ? -17.313 18.756  8.864   1.00 22.43 47  A 1 
ATOM 366  N N   . THR A 1 48  ? -18.134 23.102  10.734  1.00 27.13 48  A 1 
ATOM 367  C CA  . THR A 1 48  ? -17.888 24.548  10.812  1.00 28.07 48  A 1 
ATOM 368  C C   . THR A 1 48  ? -16.395 24.811  10.617  1.00 28.52 48  A 1 
ATOM 369  O O   . THR A 1 48  ? -15.602 24.648  11.538  1.00 27.93 48  A 1 
ATOM 370  C CB  . THR A 1 48  ? -18.395 25.141  12.140  1.00 27.47 48  A 1 
ATOM 371  O OG1 . THR A 1 48  ? -19.719 24.734  12.387  1.00 25.38 48  A 1 
ATOM 372  C CG2 . THR A 1 48  ? -18.409 26.674  12.120  1.00 24.84 48  A 1 
ATOM 373  N N   . LEU A 1 49  ? -16.012 25.214  9.407   1.00 27.60 49  A 1 
ATOM 374  C CA  . LEU A 1 49  ? -14.666 25.718  9.108   1.00 28.78 49  A 1 
ATOM 375  C C   . LEU A 1 49  ? -14.656 27.239  9.293   1.00 28.91 49  A 1 
ATOM 376  O O   . LEU A 1 49  ? -15.304 27.966  8.537   1.00 28.23 49  A 1 
ATOM 377  C CB  . LEU A 1 49  ? -14.263 25.304  7.676   1.00 27.59 49  A 1 
ATOM 378  C CG  . LEU A 1 49  ? -13.553 23.938  7.627   1.00 25.04 49  A 1 
ATOM 379  C CD1 . LEU A 1 49  ? -13.779 23.258  6.280   1.00 23.31 49  A 1 
ATOM 380  C CD2 . LEU A 1 49  ? -12.040 24.106  7.826   1.00 23.84 49  A 1 
ATOM 381  N N   . ILE A 1 50  ? -13.923 27.738  10.291  1.00 29.52 50  A 1 
ATOM 382  C CA  . ILE A 1 50  ? -13.641 29.171  10.437  1.00 30.02 50  A 1 
ATOM 383  C C   . ILE A 1 50  ? -12.342 29.456  9.679   1.00 29.70 50  A 1 
ATOM 384  O O   . ILE A 1 50  ? -11.250 29.165  10.162  1.00 29.24 50  A 1 
ATOM 385  C CB  . ILE A 1 50  ? -13.594 29.602  11.921  1.00 29.23 50  A 1 
ATOM 386  C CG1 . ILE A 1 50  ? -14.924 29.261  12.633  1.00 27.11 50  A 1 
ATOM 387  C CG2 . ILE A 1 50  ? -13.302 31.116  12.014  1.00 27.43 50  A 1 
ATOM 388  C CD1 . ILE A 1 50  ? -14.934 29.564  14.137  1.00 26.59 50  A 1 
ATOM 389  N N   . GLY A 1 51  ? -12.467 29.995  8.475   1.00 30.39 51  A 1 
ATOM 390  C CA  . GLY A 1 51  ? -11.341 30.521  7.707   1.00 31.57 51  A 1 
ATOM 391  C C   . GLY A 1 51  ? -11.230 32.036  7.880   1.00 31.87 51  A 1 
ATOM 392  O O   . GLY A 1 51  ? -12.149 32.761  7.503   1.00 30.76 51  A 1 
ATOM 393  N N   . LEU A 1 52  ? -10.124 32.525  8.418   1.00 28.12 52  A 1 
ATOM 394  C CA  . LEU A 1 52  ? -9.751  33.940  8.335   1.00 28.76 52  A 1 
ATOM 395  C C   . LEU A 1 52  ? -9.251  34.226  6.915   1.00 28.51 52  A 1 
ATOM 396  O O   . LEU A 1 52  ? -8.173  33.784  6.518   1.00 27.86 52  A 1 
ATOM 397  C CB  . LEU A 1 52  ? -8.695  34.274  9.411   1.00 27.53 52  A 1 
ATOM 398  C CG  . LEU A 1 52  ? -9.325  34.782  10.722  1.00 25.20 52  A 1 
ATOM 399  C CD1 . LEU A 1 52  ? -8.416  34.483  11.905  1.00 23.81 52  A 1 
ATOM 400  C CD2 . LEU A 1 52  ? -9.562  36.296  10.663  1.00 24.49 52  A 1 
ATOM 401  N N   . LYS A 1 53  ? -10.061 34.943  6.142   1.00 25.16 53  A 1 
ATOM 402  C CA  . LYS A 1 53  ? -9.679  35.452  4.825   1.00 26.76 53  A 1 
ATOM 403  C C   . LYS A 1 53  ? -9.260  36.910  5.010   1.00 26.78 53  A 1 
ATOM 404  O O   . LYS A 1 53  ? -10.128 37.764  5.055   1.00 25.77 53  A 1 
ATOM 405  C CB  . LYS A 1 53  ? -10.853 35.255  3.845   1.00 25.41 53  A 1 
ATOM 406  C CG  . LYS A 1 53  ? -10.394 35.128  2.385   1.00 23.05 53  A 1 
ATOM 407  C CD  . LYS A 1 53  ? -11.604 35.009  1.450   1.00 21.58 53  A 1 
ATOM 408  C CE  . LYS A 1 53  ? -11.156 34.730  0.011   1.00 19.97 53  A 1 
ATOM 409  N NZ  . LYS A 1 53  ? -12.303 34.747  -0.935  1.00 19.35 53  A 1 
ATOM 410  N N   . GLU A 1 54  ? -7.971  37.131  5.185   1.00 22.40 54  A 1 
ATOM 411  C CA  . GLU A 1 54  ? -7.189  38.286  4.709   1.00 23.59 54  A 1 
ATOM 412  C C   . GLU A 1 54  ? -5.853  38.359  5.458   1.00 23.74 54  A 1 
ATOM 413  O O   . GLU A 1 54  ? -5.759  38.830  6.585   1.00 23.16 54  A 1 
ATOM 414  C CB  . GLU A 1 54  ? -7.920  39.649  4.775   1.00 22.78 54  A 1 
ATOM 415  C CG  . GLU A 1 54  ? -8.636  39.932  3.437   1.00 20.57 54  A 1 
ATOM 416  C CD  . GLU A 1 54  ? -9.436  41.241  3.416   1.00 19.01 54  A 1 
ATOM 417  O OE1 . GLU A 1 54  ? -10.139 41.442  2.390   1.00 17.57 54  A 1 
ATOM 418  O OE2 . GLU A 1 54  ? -9.345  42.032  4.376   1.00 18.77 54  A 1 
ATOM 419  N N   . LEU A 1 55  ? -4.807  37.890  4.800   1.00 21.57 55  A 1 
ATOM 420  C CA  . LEU A 1 55  ? -3.459  38.435  4.943   1.00 22.80 55  A 1 
ATOM 421  C C   . LEU A 1 55  ? -2.836  38.414  3.548   1.00 22.64 55  A 1 
ATOM 422  O O   . LEU A 1 55  ? -2.562  37.366  2.965   1.00 22.16 55  A 1 
ATOM 423  C CB  . LEU A 1 55  ? -2.657  37.697  6.033   1.00 21.91 55  A 1 
ATOM 424  C CG  . LEU A 1 55  ? -2.498  38.554  7.312   1.00 20.17 55  A 1 
ATOM 425  C CD1 . LEU A 1 55  ? -2.284  37.667  8.537   1.00 19.08 55  A 1 
ATOM 426  C CD2 . LEU A 1 55  ? -1.309  39.516  7.201   1.00 19.64 55  A 1 
ATOM 427  N N   . LEU A 1 56  ? -2.746  39.609  3.003   1.00 18.68 56  A 1 
ATOM 428  C CA  . LEU A 1 56  ? -2.223  39.954  1.691   1.00 19.78 56  A 1 
ATOM 429  C C   . LEU A 1 56  ? -0.766  39.503  1.512   1.00 19.79 56  A 1 
ATOM 430  O O   . LEU A 1 56  ? 0.052   39.627  2.416   1.00 19.30 56  A 1 
ATOM 431  C CB  . LEU A 1 56  ? -2.336  41.487  1.555   1.00 18.79 56  A 1 
ATOM 432  C CG  . LEU A 1 56  ? -3.744  41.978  1.172   1.00 17.04 56  A 1 
ATOM 433  C CD1 . LEU A 1 56  ? -4.008  43.380  1.725   1.00 15.91 56  A 1 
ATOM 434  C CD2 . LEU A 1 56  ? -3.888  42.024  -0.351  1.00 16.39 56  A 1 
ATOM 435  N N   . PHE A 1 57  ? -0.474  39.047  0.289   1.00 18.15 57  A 1 
ATOM 436  C CA  . PHE A 1 57  ? 0.799   39.161  -0.420  1.00 19.55 57  A 1 
ATOM 437  C C   . PHE A 1 57  ? 2.101   39.088  0.396   1.00 19.58 57  A 1 
ATOM 438  O O   . PHE A 1 57  ? 2.703   40.103  0.740   1.00 18.74 57  A 1 
ATOM 439  C CB  . PHE A 1 57  ? 0.758   40.438  -1.287  1.00 18.20 57  A 1 
ATOM 440  C CG  . PHE A 1 57  ? 0.035   40.277  -2.612  1.00 15.99 57  A 1 
ATOM 441  C CD1 . PHE A 1 57  ? 0.771   39.953  -3.767  1.00 14.52 57  A 1 
ATOM 442  C CD2 . PHE A 1 57  ? -1.355  40.462  -2.705  1.00 14.86 57  A 1 
ATOM 443  C CE1 . PHE A 1 57  ? 0.123   39.817  -5.005  1.00 14.54 57  A 1 
ATOM 444  C CE2 . PHE A 1 57  ? -2.007  40.318  -3.942  1.00 14.68 57  A 1 
ATOM 445  C CZ  . PHE A 1 57  ? -1.265  39.999  -5.092  1.00 14.98 57  A 1 
ATOM 446  N N   . SER A 1 58  ? 2.630   37.878  0.549   1.00 18.61 58  A 1 
ATOM 447  C CA  . SER A 1 58  ? 4.037   37.596  0.248   1.00 19.77 58  A 1 
ATOM 448  C C   . SER A 1 58  ? 4.214   36.080  0.202   1.00 19.73 58  A 1 
ATOM 449  O O   . SER A 1 58  ? 3.741   35.364  1.082   1.00 19.12 58  A 1 
ATOM 450  C CB  . SER A 1 58  ? 5.029   38.249  1.223   1.00 18.52 58  A 1 
ATOM 451  O OG  . SER A 1 58  ? 4.692   37.994  2.564   1.00 16.78 58  A 1 
ATOM 452  N N   . GLY A 1 59  ? 4.809   35.570  -0.877  1.00 19.70 59  A 1 
ATOM 453  C CA  . GLY A 1 59  ? 5.100   34.147  -0.990  1.00 21.00 59  A 1 
ATOM 454  C C   . GLY A 1 59  ? 5.954   33.714  0.183   1.00 21.50 59  A 1 
ATOM 455  O O   . GLY A 1 59  ? 6.919   34.404  0.484   1.00 20.53 59  A 1 
ATOM 456  N N   . TRP A 1 60  ? 5.577   32.602  0.831   1.00 18.35 60  A 1 
ATOM 457  C CA  . TRP A 1 60  ? 6.464   31.636  1.501   1.00 18.62 60  A 1 
ATOM 458  C C   . TRP A 1 60  ? 5.599   30.523  2.129   1.00 18.67 60  A 1 
ATOM 459  O O   . TRP A 1 60  ? 4.675   30.789  2.893   1.00 18.27 60  A 1 
ATOM 460  C CB  . TRP A 1 60  ? 7.391   32.288  2.550   1.00 17.75 60  A 1 
ATOM 461  C CG  . TRP A 1 60  ? 8.814   32.586  2.090   1.00 16.28 60  A 1 
ATOM 462  C CD1 . TRP A 1 60  ? 9.159   33.322  1.005   1.00 14.65 60  A 1 
ATOM 463  C CD2 . TRP A 1 60  ? 10.081  32.216  2.696   1.00 14.76 60  A 1 
ATOM 464  N NE1 . TRP A 1 60  ? 10.527  33.417  0.899   1.00 14.69 60  A 1 
ATOM 465  C CE2 . TRP A 1 60  ? 11.154  32.760  1.912   1.00 15.29 60  A 1 
ATOM 466  C CE3 . TRP A 1 60  ? 10.445  31.468  3.843   1.00 16.56 60  A 1 
ATOM 467  C CZ2 . TRP A 1 60  ? 12.500  32.572  2.240   1.00 15.57 60  A 1 
ATOM 468  C CZ3 . TRP A 1 60  ? 11.795  31.280  4.181   1.00 16.00 60  A 1 
ATOM 469  C CH2 . TRP A 1 60  ? 12.819  31.823  3.380   1.00 16.14 60  A 1 
ATOM 470  N N   . MET A 1 61  ? 5.938   29.275  1.777   1.00 21.12 61  A 1 
ATOM 471  C CA  . MET A 1 61  ? 5.601   28.006  2.440   1.00 22.25 61  A 1 
ATOM 472  C C   . MET A 1 61  ? 4.120   27.632  2.662   1.00 23.21 61  A 1 
ATOM 473  O O   . MET A 1 61  ? 3.449   28.070  3.593   1.00 22.87 61  A 1 
ATOM 474  C CB  . MET A 1 61  ? 6.417   27.873  3.729   1.00 20.89 61  A 1 
ATOM 475  C CG  . MET A 1 61  ? 7.864   27.471  3.421   1.00 18.13 61  A 1 
ATOM 476  S SD  . MET A 1 61  ? 8.866   27.230  4.902   1.00 16.07 61  A 1 
ATOM 477  C CE  . MET A 1 61  ? 10.044  25.996  4.288   1.00 15.16 61  A 1 
ATOM 478  N N   . SER A 1 62  ? 3.669   26.648  1.876   1.00 22.52 62  A 1 
ATOM 479  C CA  . SER A 1 62  ? 2.523   25.794  2.189   1.00 23.35 62  A 1 
ATOM 480  C C   . SER A 1 62  ? 2.810   24.959  3.444   1.00 23.49 62  A 1 
ATOM 481  O O   . SER A 1 62  ? 3.410   23.892  3.357   1.00 23.12 62  A 1 
ATOM 482  C CB  . SER A 1 62  ? 2.240   24.846  1.007   1.00 22.23 62  A 1 
ATOM 483  O OG  . SER A 1 62  ? 2.089   25.566  -0.198  1.00 20.41 62  A 1 
ATOM 484  N N   . TYR A 1 63  ? 2.379   25.420  4.611   1.00 20.31 63  A 1 
ATOM 485  C CA  . TYR A 1 63  ? 2.268   24.583  5.803   1.00 20.85 63  A 1 
ATOM 486  C C   . TYR A 1 63  ? 0.931   23.839  5.753   1.00 21.16 63  A 1 
ATOM 487  O O   . TYR A 1 63  ? -0.138  24.447  5.812   1.00 20.31 63  A 1 
ATOM 488  C CB  . TYR A 1 63  ? 2.422   25.421  7.081   1.00 19.67 63  A 1 
ATOM 489  C CG  . TYR A 1 63  ? 3.863   25.557  7.545   1.00 17.89 63  A 1 
ATOM 490  C CD1 . TYR A 1 63  ? 4.410   24.595  8.422   1.00 16.47 63  A 1 
ATOM 491  C CD2 . TYR A 1 63  ? 4.660   26.626  7.099   1.00 15.97 63  A 1 
ATOM 492  C CE1 . TYR A 1 63  ? 5.750   24.708  8.850   1.00 15.46 63  A 1 
ATOM 493  C CE2 . TYR A 1 63  ? 6.002   26.740  7.523   1.00 15.65 63  A 1 
ATOM 494  C CZ  . TYR A 1 63  ? 6.546   25.779  8.399   1.00 15.59 63  A 1 
ATOM 495  O OH  . TYR A 1 63  ? 7.843   25.886  8.810   1.00 15.16 63  A 1 
ATOM 496  N N   . ILE A 1 64  ? 0.985   22.513  5.630   1.00 22.43 64  A 1 
ATOM 497  C CA  . ILE A 1 64  ? -0.177  21.635  5.768   1.00 22.65 64  A 1 
ATOM 498  C C   . ILE A 1 64  ? -0.566  21.627  7.250   1.00 23.04 64  A 1 
ATOM 499  O O   . ILE A 1 64  ? 0.143   21.087  8.095   1.00 22.41 64  A 1 
ATOM 500  C CB  . ILE A 1 64  ? 0.129   20.226  5.210   1.00 21.38 64  A 1 
ATOM 501  C CG1 . ILE A 1 64  ? 0.424   20.302  3.692   1.00 19.25 64  A 1 
ATOM 502  C CG2 . ILE A 1 64  ? -1.043  19.263  5.489   1.00 19.14 64  A 1 
ATOM 503  C CD1 . ILE A 1 64  ? 0.914   18.987  3.075   1.00 18.13 64  A 1 
ATOM 504  N N   . TYR A 1 65  ? -1.695  22.241  7.587   1.00 23.79 65  A 1 
ATOM 505  C CA  . TYR A 1 65  ? -2.258  22.198  8.931   1.00 24.41 65  A 1 
ATOM 506  C C   . TYR A 1 65  ? -2.781  20.787  9.234   1.00 25.02 65  A 1 
ATOM 507  O O   . TYR A 1 65  ? -3.757  20.333  8.640   1.00 24.09 65  A 1 
ATOM 508  C CB  . TYR A 1 65  ? -3.365  23.254  9.078   1.00 22.85 65  A 1 
ATOM 509  C CG  . TYR A 1 65  ? -2.857  24.685  9.168   1.00 20.39 65  A 1 
ATOM 510  C CD1 . TYR A 1 65  ? -2.544  25.240  10.429  1.00 18.18 65  A 1 
ATOM 511  C CD2 . TYR A 1 65  ? -2.689  25.459  8.006   1.00 17.87 65  A 1 
ATOM 512  C CE1 . TYR A 1 65  ? -2.066  26.561  10.522  1.00 17.36 65  A 1 
ATOM 513  C CE2 . TYR A 1 65  ? -2.203  26.780  8.099   1.00 17.62 65  A 1 
ATOM 514  C CZ  . TYR A 1 65  ? -1.893  27.332  9.358   1.00 17.02 65  A 1 
ATOM 515  O OH  . TYR A 1 65  ? -1.424  28.607  9.448   1.00 16.66 65  A 1 
ATOM 516  N N   . ARG A 1 66  ? -2.178  20.088  10.204  1.00 25.38 66  A 1 
ATOM 517  C CA  . ARG A 1 66  ? -2.765  18.893  10.827  1.00 26.08 66  A 1 
ATOM 518  C C   . ARG A 1 66  ? -3.980  19.318  11.652  1.00 26.72 66  A 1 
ATOM 519  O O   . ARG A 1 66  ? -3.840  19.746  12.794  1.00 26.02 66  A 1 
ATOM 520  C CB  . ARG A 1 66  ? -1.737  18.155  11.705  1.00 24.77 66  A 1 
ATOM 521  C CG  . ARG A 1 66  ? -1.016  17.001  11.000  1.00 22.14 66  A 1 
ATOM 522  C CD  . ARG A 1 66  ? -0.103  16.264  11.989  1.00 20.60 66  A 1 
ATOM 523  N NE  . ARG A 1 66  ? 0.547   15.082  11.390  1.00 19.61 66  A 1 
ATOM 524  C CZ  . ARG A 1 66  ? 1.371   14.237  11.988  1.00 18.31 66  A 1 
ATOM 525  N NH1 . ARG A 1 66  ? 1.704   14.354  13.239  1.00 17.63 66  A 1 
ATOM 526  N NH2 . ARG A 1 66  ? 1.892   13.239  11.327  1.00 17.29 66  A 1 
ATOM 527  N N   . VAL A 1 67  ? -5.176  19.157  11.112  1.00 29.18 67  A 1 
ATOM 528  C CA  . VAL A 1 67  ? -6.414  19.257  11.895  1.00 29.55 67  A 1 
ATOM 529  C C   . VAL A 1 67  ? -6.689  17.887  12.513  1.00 30.01 67  A 1 
ATOM 530  O O   . VAL A 1 67  ? -7.173  16.982  11.847  1.00 29.03 67  A 1 
ATOM 531  C CB  . VAL A 1 67  ? -7.593  19.784  11.051  1.00 27.82 67  A 1 
ATOM 532  C CG1 . VAL A 1 67  ? -8.837  19.987  11.926  1.00 25.31 67  A 1 
ATOM 533  C CG2 . VAL A 1 67  ? -7.265  21.138  10.407  1.00 25.63 67  A 1 
ATOM 534  N N   . LYS A 1 68  ? -6.382  17.708  13.792  1.00 30.19 68  A 1 
ATOM 535  C CA  . LYS A 1 68  ? -6.892  16.573  14.574  1.00 30.67 68  A 1 
ATOM 536  C C   . LYS A 1 68  ? -8.340  16.878  14.953  1.00 31.03 68  A 1 
ATOM 537  O O   . LYS A 1 68  ? -8.585  17.637  15.891  1.00 29.76 68  A 1 
ATOM 538  C CB  . LYS A 1 68  ? -6.028  16.297  15.820  1.00 28.67 68  A 1 
ATOM 539  C CG  . LYS A 1 68  ? -4.817  15.394  15.536  1.00 25.79 68  A 1 
ATOM 540  C CD  . LYS A 1 68  ? -4.100  15.020  16.842  1.00 24.04 68  A 1 
ATOM 541  C CE  . LYS A 1 68  ? -2.956  14.032  16.581  1.00 22.22 68  A 1 
ATOM 542  N NZ  . LYS A 1 68  ? -2.299  13.591  17.842  1.00 20.81 68  A 1 
ATOM 543  N N   . ILE A 1 69  ? -9.296  16.301  14.238  1.00 32.85 69  A 1 
ATOM 544  C CA  . ILE A 1 69  ? -10.705 16.326  14.642  1.00 33.02 69  A 1 
ATOM 545  C C   . ILE A 1 69  ? -10.938 15.111  15.538  1.00 33.26 69  A 1 
ATOM 546  O O   . ILE A 1 69  ? -10.948 13.975  15.074  1.00 32.32 69  A 1 
ATOM 547  C CB  . ILE A 1 69  ? -11.660 16.381  13.428  1.00 31.80 69  A 1 
ATOM 548  C CG1 . ILE A 1 69  ? -11.335 17.604  12.537  1.00 29.85 69  A 1 
ATOM 549  C CG2 . ILE A 1 69  ? -13.119 16.454  13.922  1.00 29.77 69  A 1 
ATOM 550  C CD1 . ILE A 1 69  ? -12.193 17.717  11.271  1.00 29.09 69  A 1 
ATOM 551  N N   . GLN A 1 70  ? -11.107 15.345  16.836  1.00 31.23 70  A 1 
ATOM 552  C CA  . GLN A 1 70  ? -11.473 14.307  17.794  1.00 31.68 70  A 1 
ATOM 553  C C   . GLN A 1 70  ? -12.997 14.313  17.942  1.00 32.43 70  A 1 
ATOM 554  O O   . GLN A 1 70  ? -13.552 15.106  18.697  1.00 31.54 70  A 1 
ATOM 555  C CB  . GLN A 1 70  ? -10.697 14.542  19.103  1.00 30.08 70  A 1 
ATOM 556  C CG  . GLN A 1 70  ? -10.742 13.328  20.043  1.00 27.23 70  A 1 
ATOM 557  C CD  . GLN A 1 70  ? -9.789  13.468  21.234  1.00 24.96 70  A 1 
ATOM 558  O OE1 . GLN A 1 70  ? -9.039  14.420  21.371  1.00 24.34 70  A 1 
ATOM 559  N NE2 . GLN A 1 70  ? -9.763  12.511  22.135  1.00 23.33 70  A 1 
ATOM 560  N N   . VAL A 1 71  ? -13.683 13.452  17.194  1.00 32.13 71  A 1 
ATOM 561  C CA  . VAL A 1 71  ? -15.114 13.176  17.382  1.00 32.78 71  A 1 
ATOM 562  C C   . VAL A 1 71  ? -15.224 11.758  17.926  1.00 33.46 71  A 1 
ATOM 563  O O   . VAL A 1 71  ? -14.749 10.828  17.286  1.00 32.07 71  A 1 
ATOM 564  C CB  . VAL A 1 71  ? -15.919 13.378  16.085  1.00 30.53 71  A 1 
ATOM 565  C CG1 . VAL A 1 71  ? -17.420 13.187  16.334  1.00 27.94 71  A 1 
ATOM 566  C CG2 . VAL A 1 71  ? -15.731 14.794  15.514  1.00 28.06 71  A 1 
ATOM 567  N N   . MET A 1 72  ? -15.802 11.618  19.130  1.00 30.48 72  A 1 
ATOM 568  C CA  . MET A 1 72  ? -16.129 10.325  19.750  1.00 31.76 72  A 1 
ATOM 569  C C   . MET A 1 72  ? -15.004 9.272   19.771  1.00 33.71 72  A 1 
ATOM 570  O O   . MET A 1 72  ? -15.118 8.211   19.166  1.00 32.94 72  A 1 
ATOM 571  C CB  . MET A 1 72  ? -17.428 9.765   19.142  1.00 28.96 72  A 1 
ATOM 572  C CG  . MET A 1 72  ? -18.659 10.597  19.508  1.00 25.00 72  A 1 
ATOM 573  S SD  . MET A 1 72  ? -20.196 9.813   18.955  1.00 22.38 72  A 1 
ATOM 574  C CE  . MET A 1 72  ? -21.404 10.715  19.962  1.00 20.43 72  A 1 
ATOM 575  N N   . GLY A 1 73  ? -13.936 9.530   20.503  1.00 35.58 73  A 1 
ATOM 576  C CA  . GLY A 1 73  ? -12.988 8.493   20.954  1.00 37.70 73  A 1 
ATOM 577  C C   . GLY A 1 73  ? -12.079 7.845   19.900  1.00 40.80 73  A 1 
ATOM 578  O O   . GLY A 1 73  ? -11.091 7.220   20.285  1.00 38.90 73  A 1 
ATOM 579  N N   . TYR A 1 74  ? -12.329 8.024   18.607  1.00 50.51 74  A 1 
ATOM 580  C CA  . TYR A 1 74  ? -11.479 7.522   17.523  1.00 54.26 74  A 1 
ATOM 581  C C   . TYR A 1 74  ? -10.761 8.678   16.823  1.00 58.77 74  A 1 
ATOM 582  O O   . TYR A 1 74  ? -11.387 9.599   16.304  1.00 55.94 74  A 1 
ATOM 583  C CB  . TYR A 1 74  ? -12.301 6.669   16.555  1.00 49.40 74  A 1 
ATOM 584  C CG  . TYR A 1 74  ? -12.710 5.333   17.147  1.00 44.76 74  A 1 
ATOM 585  C CD1 . TYR A 1 74  ? -11.838 4.229   17.064  1.00 40.40 74  A 1 
ATOM 586  C CD2 . TYR A 1 74  ? -13.949 5.197   17.809  1.00 39.40 74  A 1 
ATOM 587  C CE1 . TYR A 1 74  ? -12.201 2.993   17.638  1.00 34.12 74  A 1 
ATOM 588  C CE2 . TYR A 1 74  ? -14.313 3.962   18.387  1.00 35.72 74  A 1 
ATOM 589  C CZ  . TYR A 1 74  ? -13.439 2.858   18.301  1.00 35.58 74  A 1 
ATOM 590  O OH  . TYR A 1 74  ? -13.786 1.667   18.856  1.00 33.44 74  A 1 
ATOM 591  N N   . THR A 1 75  ? -9.434  8.640   16.823  1.00 67.38 75  A 1 
ATOM 592  C CA  . THR A 1 75  ? -8.603  9.596   16.083  1.00 71.64 75  A 1 
ATOM 593  C C   . THR A 1 75  ? -8.191  8.953   14.767  1.00 76.42 75  A 1 
ATOM 594  O O   . THR A 1 75  ? -7.281  8.122   14.746  1.00 73.41 75  A 1 
ATOM 595  C CB  . THR A 1 75  ? -7.375  10.042  16.895  1.00 64.61 75  A 1 
ATOM 596  O OG1 . THR A 1 75  ? -7.767  10.509  18.164  1.00 55.26 75  A 1 
ATOM 597  C CG2 . THR A 1 75  ? -6.622  11.188  16.221  1.00 52.83 75  A 1 
ATOM 598  N N   . TYR A 1 76  ? -8.844  9.331   13.662  1.00 79.95 76  A 1 
ATOM 599  C CA  . TYR A 1 76  ? -8.398  8.935   12.327  1.00 82.64 76  A 1 
ATOM 600  C C   . TYR A 1 76  ? -7.094  9.654   11.964  1.00 82.72 76  A 1 
ATOM 601  O O   . TYR A 1 76  ? -6.953  10.861  12.176  1.00 80.83 76  A 1 
ATOM 602  C CB  . TYR A 1 76  ? -9.499  9.201   11.297  1.00 83.85 76  A 1 
ATOM 603  C CG  . TYR A 1 76  ? -9.090  8.788   9.892   1.00 85.19 76  A 1 
ATOM 604  C CD1 . TYR A 1 76  ? -8.760  9.759   8.925   1.00 82.54 76  A 1 
ATOM 605  C CD2 . TYR A 1 76  ? -8.988  7.424   9.575   1.00 83.21 76  A 1 
ATOM 606  C CE1 . TYR A 1 76  ? -8.334  9.359   7.646   1.00 83.32 76  A 1 
ATOM 607  C CE2 . TYR A 1 76  ? -8.557  7.024   8.298   1.00 83.23 76  A 1 
ATOM 608  C CZ  . TYR A 1 76  ? -8.229  7.989   7.333   1.00 86.03 76  A 1 
ATOM 609  O OH  . TYR A 1 76  ? -7.804  7.591   6.109   1.00 85.17 76  A 1 
ATOM 610  N N   . SER A 1 77  ? -6.134  8.907   11.443  1.00 85.67 77  A 1 
ATOM 611  C CA  . SER A 1 77  ? -4.883  9.453   10.915  1.00 86.03 77  A 1 
ATOM 612  C C   . SER A 1 77  ? -4.974  9.520   9.398   1.00 87.31 77  A 1 
ATOM 613  O O   . SER A 1 77  ? -5.163  8.486   8.754   1.00 85.94 77  A 1 
ATOM 614  C CB  . SER A 1 77  ? -3.689  8.599   11.340  1.00 83.77 77  A 1 
ATOM 615  O OG  . SER A 1 77  ? -3.527  8.678   12.744  1.00 75.73 77  A 1 
ATOM 616  N N   . TRP A 1 78  ? -4.825  10.732  8.846   1.00 88.38 78  A 1 
ATOM 617  C CA  . TRP A 1 78  ? -4.852  10.978  7.405   1.00 88.61 78  A 1 
ATOM 618  C C   . TRP A 1 78  ? -3.845  10.086  6.654   1.00 89.42 78  A 1 
ATOM 619  O O   . TRP A 1 78  ? -2.746  9.816   7.155   1.00 88.42 78  A 1 
ATOM 620  C CB  . TRP A 1 78  ? -4.577  12.462  7.144   1.00 86.10 78  A 1 
ATOM 621  C CG  . TRP A 1 78  ? -4.561  12.839  5.697   1.00 80.44 78  A 1 
ATOM 622  C CD1 . TRP A 1 78  ? -5.615  13.278  4.971   1.00 73.81 78  A 1 
ATOM 623  C CD2 . TRP A 1 78  ? -3.441  12.779  4.764   1.00 77.16 78  A 1 
ATOM 624  N NE1 . TRP A 1 78  ? -5.230  13.492  3.665   1.00 66.83 78  A 1 
ATOM 625  C CE2 . TRP A 1 78  ? -3.894  13.198  3.480   1.00 72.92 78  A 1 
ATOM 626  C CE3 . TRP A 1 78  ? -2.084  12.405  4.871   1.00 69.82 78  A 1 
ATOM 627  C CZ2 . TRP A 1 78  ? -3.047  13.245  2.366   1.00 68.68 78  A 1 
ATOM 628  C CZ3 . TRP A 1 78  ? -1.226  12.451  3.759   1.00 68.67 78  A 1 
ATOM 629  C CH2 . TRP A 1 78  ? -1.702  12.872  2.512   1.00 66.50 78  A 1 
ATOM 630  N N   . ARG A 1 79  ? -4.234  9.653   5.452   1.00 91.91 79  A 1 
ATOM 631  C CA  . ARG A 1 79  ? -3.458  8.777   4.566   1.00 92.45 79  A 1 
ATOM 632  C C   . ARG A 1 79  ? -3.345  9.379   3.161   1.00 93.40 79  A 1 
ATOM 633  O O   . ARG A 1 79  ? -4.288  10.009  2.687   1.00 91.68 79  A 1 
ATOM 634  C CB  . ARG A 1 79  ? -4.150  7.400   4.465   1.00 91.25 79  A 1 
ATOM 635  C CG  . ARG A 1 79  ? -4.448  6.689   5.797   1.00 88.65 79  A 1 
ATOM 636  C CD  . ARG A 1 79  ? -3.193  6.356   6.595   1.00 87.58 79  A 1 
ATOM 637  N NE  . ARG A 1 79  ? -2.317  5.432   5.859   1.00 85.74 79  A 1 
ATOM 638  C CZ  . ARG A 1 79  ? -2.242  4.125   5.962   1.00 87.23 79  A 1 
ATOM 639  N NH1 . ARG A 1 79  ? -2.945  3.449   6.818   1.00 77.35 79  A 1 
ATOM 640  N NH2 . ARG A 1 79  ? -1.437  3.469   5.183   1.00 78.18 79  A 1 
ATOM 641  N N   . PHE A 1 80  ? -2.263  9.093   2.430   1.00 93.41 80  A 1 
ATOM 642  C CA  . PHE A 1 80  ? -2.199  9.407   0.990   1.00 93.51 80  A 1 
ATOM 643  C C   . PHE A 1 80  ? -3.333  8.744   0.198   1.00 94.10 80  A 1 
ATOM 644  O O   . PHE A 1 80  ? -3.851  9.296   -0.775  1.00 93.08 80  A 1 
ATOM 645  C CB  . PHE A 1 80  ? -0.842  8.972   0.422   1.00 93.37 80  A 1 
ATOM 646  C CG  . PHE A 1 80  ? 0.315   9.788   0.947   1.00 93.77 80  A 1 
ATOM 647  C CD1 . PHE A 1 80  ? 0.423   11.144  0.590   1.00 91.31 80  A 1 
ATOM 648  C CD2 . PHE A 1 80  ? 1.271   9.209   1.795   1.00 91.88 80  A 1 
ATOM 649  C CE1 . PHE A 1 80  ? 1.473   11.923  1.095   1.00 91.14 80  A 1 
ATOM 650  C CE2 . PHE A 1 80  ? 2.323   9.990   2.301   1.00 91.51 80  A 1 
ATOM 651  C CZ  . PHE A 1 80  ? 2.421   11.349  1.954   1.00 92.49 80  A 1 
ATOM 652  N N   . THR A 1 81  ? -3.795  7.582   0.666   1.00 94.63 81  A 1 
ATOM 653  C CA  . THR A 1 81  ? -4.954  6.883   0.105   1.00 95.02 81  A 1 
ATOM 654  C C   . THR A 1 81  ? -6.249  7.707   0.171   1.00 95.25 81  A 1 
ATOM 655  O O   . THR A 1 81  ? -7.109  7.502   -0.679  1.00 94.73 81  A 1 
ATOM 656  C CB  . THR A 1 81  ? -5.152  5.529   0.801   1.00 94.42 81  A 1 
ATOM 657  O OG1 . THR A 1 81  ? -3.955  4.791   0.776   1.00 86.07 81  A 1 
ATOM 658  C CG2 . THR A 1 81  ? -6.207  4.654   0.119   1.00 85.38 81  A 1 
ATOM 659  N N   . ASP A 1 82  ? -6.405  8.667   1.101   1.00 92.25 82  A 1 
ATOM 660  C CA  . ASP A 1 82  ? -7.586  9.541   1.150   1.00 91.49 82  A 1 
ATOM 661  C C   . ASP A 1 82  ? -7.705  10.380  -0.129  1.00 92.10 82  A 1 
ATOM 662  O O   . ASP A 1 82  ? -8.761  10.423  -0.764  1.00 91.75 82  A 1 
ATOM 663  C CB  . ASP A 1 82  ? -7.534  10.486  2.371   1.00 90.23 82  A 1 
ATOM 664  C CG  . ASP A 1 82  ? -7.595  9.750   3.705   1.00 88.57 82  A 1 
ATOM 665  O OD1 . ASP A 1 82  ? -8.435  8.842   3.832   1.00 83.74 82  A 1 
ATOM 666  O OD2 . ASP A 1 82  ? -6.813  10.084  4.616   1.00 83.20 82  A 1 
ATOM 667  N N   . GLU A 1 83  ? -6.606  11.016  -0.554  1.00 90.84 83  A 1 
ATOM 668  C CA  . GLU A 1 83  ? -6.563  11.823  -1.775  1.00 90.41 83  A 1 
ATOM 669  C C   . GLU A 1 83  ? -6.723  10.956  -3.026  1.00 91.46 83  A 1 
ATOM 670  O O   . GLU A 1 83  ? -7.510  11.289  -3.920  1.00 90.68 83  A 1 
ATOM 671  C CB  . GLU A 1 83  ? -5.255  12.621  -1.859  1.00 88.77 83  A 1 
ATOM 672  C CG  . GLU A 1 83  ? -5.154  13.676  -0.749  1.00 79.58 83  A 1 
ATOM 673  C CD  . GLU A 1 83  ? -3.970  14.637  -0.928  1.00 72.64 83  A 1 
ATOM 674  O OE1 . GLU A 1 83  ? -3.893  15.580  -0.109  1.00 64.33 83  A 1 
ATOM 675  O OE2 . GLU A 1 83  ? -3.194  14.471  -1.892  1.00 63.10 83  A 1 
ATOM 676  N N   . ALA A 1 84  ? -6.041  9.811   -3.066  1.00 93.80 84  A 1 
ATOM 677  C CA  . ALA A 1 84  ? -6.175  8.841   -4.144  1.00 93.83 84  A 1 
ATOM 678  C C   . ALA A 1 84  ? -7.629  8.367   -4.284  1.00 94.59 84  A 1 
ATOM 679  O O   . ALA A 1 84  ? -8.179  8.382   -5.387  1.00 93.90 84  A 1 
ATOM 680  C CB  . ALA A 1 84  ? -5.209  7.677   -3.887  1.00 93.39 84  A 1 
ATOM 681  N N   . LEU A 1 85  ? -8.303  8.031   -3.182  1.00 93.95 85  A 1 
ATOM 682  C CA  . LEU A 1 85  ? -9.706  7.618   -3.169  1.00 94.45 85  A 1 
ATOM 683  C C   . LEU A 1 85  ? -10.623 8.724   -3.701  1.00 94.85 85  A 1 
ATOM 684  O O   . LEU A 1 85  ? -11.456 8.466   -4.572  1.00 94.50 85  A 1 
ATOM 685  C CB  . LEU A 1 85  ? -10.079 7.181   -1.740  1.00 94.59 85  A 1 
ATOM 686  C CG  . LEU A 1 85  ? -11.550 6.769   -1.562  1.00 93.99 85  A 1 
ATOM 687  C CD1 . LEU A 1 85  ? -11.951 5.608   -2.470  1.00 91.13 85  A 1 
ATOM 688  C CD2 . LEU A 1 85  ? -11.788 6.347   -0.114  1.00 91.61 85  A 1 
ATOM 689  N N   . GLN A 1 86  ? -10.441 9.971   -3.250  1.00 93.73 86  A 1 
ATOM 690  C CA  . GLN A 1 86  ? -11.219 11.110  -3.746  1.00 93.04 86  A 1 
ATOM 691  C C   . GLN A 1 86  ? -11.005 11.353  -5.247  1.00 93.52 86  A 1 
ATOM 692  O O   . GLN A 1 86  ? -11.966 11.634  -5.969  1.00 92.78 86  A 1 
ATOM 693  C CB  . GLN A 1 86  ? -10.860 12.374  -2.951  1.00 91.81 86  A 1 
ATOM 694  C CG  . GLN A 1 86  ? -11.353 12.338  -1.491  1.00 83.54 86  A 1 
ATOM 695  C CD  . GLN A 1 86  ? -12.869 12.277  -1.365  1.00 75.80 86  A 1 
ATOM 696  O OE1 . GLN A 1 86  ? -13.622 12.728  -2.217  1.00 68.05 86  A 1 
ATOM 697  N NE2 . GLN A 1 86  ? -13.378 11.717  -0.292  1.00 62.48 86  A 1 
ATOM 698  N N   . LYS A 1 87  ? -9.769  11.230  -5.745  1.00 94.33 87  A 1 
ATOM 699  C CA  . LYS A 1 87  ? -9.446  11.314  -7.181  1.00 93.80 87  A 1 
ATOM 700  C C   . LYS A 1 87  ? -10.163 10.206  -7.955  1.00 94.70 87  A 1 
ATOM 701  O O   . LYS A 1 87  ? -10.930 10.500  -8.872  1.00 93.92 87  A 1 
ATOM 702  C CB  . LYS A 1 87  ? -7.914  11.285  -7.365  1.00 92.20 87  A 1 
ATOM 703  C CG  . LYS A 1 87  ? -7.454  11.419  -8.828  1.00 80.79 87  A 1 
ATOM 704  C CD  . LYS A 1 87  ? -5.917  11.299  -8.940  1.00 78.80 87  A 1 
ATOM 705  C CE  . LYS A 1 87  ? -5.438  11.277  -10.399 1.00 67.65 87  A 1 
ATOM 706  N NZ  . LYS A 1 87  ? -3.984  10.945  -10.523 1.00 61.12 87  A 1 
ATOM 707  N N   . ARG A 1 88  ? -10.008 8.954   -7.527  1.00 95.33 88  A 1 
ATOM 708  C CA  . ARG A 1 88  ? -10.584 7.775   -8.202  1.00 95.27 88  A 1 
ATOM 709  C C   . ARG A 1 88  ? -12.120 7.775   -8.206  1.00 96.05 88  A 1 
ATOM 710  O O   . ARG A 1 88  ? -12.721 7.400   -9.206  1.00 95.20 88  A 1 
ATOM 711  C CB  . ARG A 1 88  ? -10.021 6.495   -7.572  1.00 94.50 88  A 1 
ATOM 712  C CG  . ARG A 1 88  ? -8.497  6.309   -7.740  1.00 91.11 88  A 1 
ATOM 713  C CD  . ARG A 1 88  ? -8.059  6.145   -9.193  1.00 88.77 88  A 1 
ATOM 714  N NE  . ARG A 1 88  ? -6.601  5.981   -9.325  1.00 84.86 88  A 1 
ATOM 715  C CZ  . ARG A 1 88  ? -5.962  5.193   -10.173 1.00 81.64 88  A 1 
ATOM 716  N NH1 . ARG A 1 88  ? -6.591  4.377   -10.961 1.00 73.66 88  A 1 
ATOM 717  N NH2 . ARG A 1 88  ? -4.663  5.208   -10.242 1.00 74.83 88  A 1 
ATOM 718  N N   . LEU A 1 89  ? -12.773 8.278   -7.145  1.00 94.77 89  A 1 
ATOM 719  C CA  . LEU A 1 89  ? -14.230 8.458   -7.091  1.00 94.87 89  A 1 
ATOM 720  C C   . LEU A 1 89  ? -14.743 9.492   -8.109  1.00 95.13 89  A 1 
ATOM 721  O O   . LEU A 1 89  ? -15.880 9.390   -8.561  1.00 94.35 89  A 1 
ATOM 722  C CB  . LEU A 1 89  ? -14.647 8.869   -5.668  1.00 94.92 89  A 1 
ATOM 723  C CG  . LEU A 1 89  ? -14.619 7.731   -4.631  1.00 94.08 89  A 1 
ATOM 724  C CD1 . LEU A 1 89  ? -14.811 8.324   -3.234  1.00 92.23 89  A 1 
ATOM 725  C CD2 . LEU A 1 89  ? -15.723 6.703   -4.869  1.00 92.56 89  A 1 
ATOM 726  N N   . ARG A 1 90  ? -13.926 10.484  -8.506  1.00 94.94 90  A 1 
ATOM 727  C CA  . ARG A 1 90  ? -14.282 11.435  -9.582  1.00 94.74 90  A 1 
ATOM 728  C C   . ARG A 1 90  ? -14.098 10.847  -10.983 1.00 94.60 90  A 1 
ATOM 729  O O   . ARG A 1 90  ? -14.679 11.367  -11.939 1.00 92.83 90  A 1 
ATOM 730  C CB  . ARG A 1 90  ? -13.472 12.733  -9.434  1.00 94.76 90  A 1 
ATOM 731  C CG  . ARG A 1 90  ? -13.858 13.535  -8.184  1.00 92.35 90  A 1 
ATOM 732  C CD  . ARG A 1 90  ? -13.121 14.878  -8.126  1.00 89.74 90  A 1 
ATOM 733  N NE  . ARG A 1 90  ? -11.666 14.728  -7.919  1.00 82.61 90  A 1 
ATOM 734  C CZ  . ARG A 1 90  ? -11.007 14.814  -6.778  1.00 74.64 90  A 1 
ATOM 735  N NH1 . ARG A 1 90  ? -11.605 15.003  -5.636  1.00 67.16 90  A 1 
ATOM 736  N NH2 . ARG A 1 90  ? -9.706  14.723  -6.758  1.00 65.18 90  A 1 
ATOM 737  N N   . GLU A 1 91  ? -13.311 9.789   -11.113 1.00 94.57 91  A 1 
ATOM 738  C CA  . GLU A 1 91  ? -12.944 9.180   -12.397 1.00 93.85 91  A 1 
ATOM 739  C C   . GLU A 1 91  ? -13.773 7.931   -12.721 1.00 94.20 91  A 1 
ATOM 740  O O   . GLU A 1 91  ? -14.181 7.757   -13.874 1.00 92.71 91  A 1 
ATOM 741  C CB  . GLU A 1 91  ? -11.438 8.866   -12.380 1.00 92.37 91  A 1 
ATOM 742  C CG  . GLU A 1 91  ? -10.585 10.150  -12.381 1.00 90.38 91  A 1 
ATOM 743  C CD  . GLU A 1 91  ? -9.091  9.905   -12.090 1.00 88.73 91  A 1 
ATOM 744  O OE1 . GLU A 1 91  ? -8.341  10.910  -12.065 1.00 81.34 91  A 1 
ATOM 745  O OE2 . GLU A 1 91  ? -8.709  8.744   -11.826 1.00 82.23 91  A 1 
ATOM 746  N N   . SER A 1 92  ? -14.103 7.123   -11.720 1.00 93.81 92  A 1 
ATOM 747  C CA  . SER A 1 92  ? -14.714 5.797   -11.863 1.00 93.78 92  A 1 
ATOM 748  C C   . SER A 1 92  ? -16.075 5.682   -11.168 1.00 94.49 92  A 1 
ATOM 749  O O   . SER A 1 92  ? -16.378 6.409   -10.220 1.00 93.45 92  A 1 
ATOM 750  C CB  . SER A 1 92  ? -13.755 4.732   -11.328 1.00 92.72 92  A 1 
ATOM 751  O OG  . SER A 1 92  ? -12.543 4.768   -12.062 1.00 82.64 92  A 1 
ATOM 752  N N   . GLY A 1 93  ? -16.912 4.749   -11.624 1.00 93.76 93  A 1 
ATOM 753  C CA  . GLY A 1 93  ? -18.212 4.459   -11.009 1.00 93.87 93  A 1 
ATOM 754  C C   . GLY A 1 93  ? -18.096 3.801   -9.635  1.00 94.72 93  A 1 
ATOM 755  O O   . GLY A 1 93  ? -18.879 4.110   -8.732  1.00 93.32 93  A 1 
ATOM 756  N N   . ALA A 1 94  ? -17.094 2.941   -9.466  1.00 94.69 94  A 1 
ATOM 757  C CA  . ALA A 1 94  ? -16.773 2.276   -8.211  1.00 94.28 94  A 1 
ATOM 758  C C   . ALA A 1 94  ? -15.256 2.253   -7.959  1.00 94.06 94  A 1 
ATOM 759  O O   . ALA A 1 94  ? -14.459 2.251   -8.897  1.00 93.01 94  A 1 
ATOM 760  C CB  . ALA A 1 94  ? -17.376 0.870   -8.229  1.00 93.54 94  A 1 
ATOM 761  N N   . VAL A 1 95  ? -14.856 2.215   -6.690  1.00 95.17 95  A 1 
ATOM 762  C CA  . VAL A 1 95  ? -13.457 2.073   -6.266  1.00 95.29 95  A 1 
ATOM 763  C C   . VAL A 1 95  ? -13.330 0.859   -5.357  1.00 95.05 95  A 1 
ATOM 764  O O   . VAL A 1 95  ? -14.082 0.726   -4.400  1.00 94.43 95  A 1 
ATOM 765  C CB  . VAL A 1 95  ? -12.932 3.344   -5.576  1.00 95.28 95  A 1 
ATOM 766  C CG1 . VAL A 1 95  ? -11.441 3.201   -5.232  1.00 93.04 95  A 1 
ATOM 767  C CG2 . VAL A 1 95  ? -13.081 4.575   -6.480  1.00 93.26 95  A 1 
ATOM 768  N N   . LEU A 1 96  ? -12.377 -0.023  -5.645  1.00 93.59 96  A 1 
ATOM 769  C CA  . LEU A 1 96  ? -12.010 -1.154  -4.798  1.00 92.81 96  A 1 
ATOM 770  C C   . LEU A 1 96  ? -10.714 -0.831  -4.052  1.00 93.11 96  A 1 
ATOM 771  O O   . LEU A 1 96  ? -9.677  -0.628  -4.681  1.00 92.61 96  A 1 
ATOM 772  C CB  . LEU A 1 96  ? -11.888 -2.413  -5.675  1.00 91.62 96  A 1 
ATOM 773  C CG  . LEU A 1 96  ? -11.362 -3.655  -4.929  1.00 89.98 96  A 1 
ATOM 774  C CD1 . LEU A 1 96  ? -12.304 -4.122  -3.826  1.00 87.41 96  A 1 
ATOM 775  C CD2 . LEU A 1 96  ? -11.181 -4.802  -5.920  1.00 86.84 96  A 1 
ATOM 776  N N   . ILE A 1 97  ? -10.766 -0.818  -2.721  1.00 94.11 97  A 1 
ATOM 777  C CA  . ILE A 1 97  ? -9.590  -0.685  -1.855  1.00 94.27 97  A 1 
ATOM 778  C C   . ILE A 1 97  ? -9.171  -2.082  -1.394  1.00 93.51 97  A 1 
ATOM 779  O O   . ILE A 1 97  ? -9.910  -2.763  -0.678  1.00 92.40 97  A 1 
ATOM 780  C CB  . ILE A 1 97  ? -9.841  0.266   -0.666  1.00 94.76 97  A 1 
ATOM 781  C CG1 . ILE A 1 97  ? -10.406 1.625   -1.138  1.00 93.85 97  A 1 
ATOM 782  C CG2 . ILE A 1 97  ? -8.527  0.459   0.115   1.00 93.21 97  A 1 
ATOM 783  C CD1 . ILE A 1 97  ? -10.716 2.596   0.002   1.00 90.94 97  A 1 
ATOM 784  N N   . GLN A 1 98  ? -7.985  -2.498  -1.807  1.00 92.82 98  A 1 
ATOM 785  C CA  . GLN A 1 98  ? -7.373  -3.766  -1.430  1.00 91.94 98  A 1 
ATOM 786  C C   . GLN A 1 98  ? -6.144  -3.521  -0.556  1.00 92.57 98  A 1 
ATOM 787  O O   . GLN A 1 98  ? -5.436  -2.536  -0.739  1.00 91.87 98  A 1 
ATOM 788  C CB  . GLN A 1 98  ? -6.989  -4.557  -2.684  1.00 89.64 98  A 1 
ATOM 789  C CG  . GLN A 1 98  ? -8.213  -4.953  -3.510  1.00 83.02 98  A 1 
ATOM 790  C CD  . GLN A 1 98  ? -7.837  -5.771  -4.739  1.00 82.87 98  A 1 
ATOM 791  O OE1 . GLN A 1 98  ? -6.863  -5.527  -5.424  1.00 75.30 98  A 1 
ATOM 792  N NE2 . GLN A 1 98  ? -8.611  -6.771  -5.081  1.00 73.80 98  A 1 
ATOM 793  N N   . GLY A 1 99  ? -5.864  -4.429  0.365   1.00 92.28 99  A 1 
ATOM 794  C CA  . GLY A 1 99  ? -4.701  -4.325  1.243   1.00 92.39 99  A 1 
ATOM 795  C C   . GLY A 1 99  ? -4.690  -5.425  2.293   1.00 92.45 99  A 1 
ATOM 796  O O   . GLY A 1 99  ? -5.716  -6.091  2.481   1.00 91.40 99  A 1 
ATOM 797  N N   . PRO A 1 100 ? -3.570  -5.619  3.004   1.00 93.08 100 A 1 
ATOM 798  C CA  . PRO A 1 100 ? -3.501  -6.607  4.070   1.00 93.25 100 A 1 
ATOM 799  C C   . PRO A 1 100 ? -4.514  -6.291  5.182   1.00 92.89 100 A 1 
ATOM 800  O O   . PRO A 1 100 ? -4.989  -5.156  5.324   1.00 91.60 100 A 1 
ATOM 801  C CB  . PRO A 1 100 ? -2.049  -6.584  4.557   1.00 93.22 100 A 1 
ATOM 802  C CG  . PRO A 1 100 ? -1.595  -5.163  4.240   1.00 92.65 100 A 1 
ATOM 803  C CD  . PRO A 1 100 ? -2.348  -4.836  2.955   1.00 94.10 100 A 1 
ATOM 804  N N   . LYS A 1 101 ? -4.880  -7.295  5.979   1.00 92.55 101 A 1 
ATOM 805  C CA  . LYS A 1 101 ? -5.714  -7.072  7.173   1.00 91.75 101 A 1 
ATOM 806  C C   . LYS A 1 101 ? -5.068  -6.021  8.082   1.00 92.37 101 A 1 
ATOM 807  O O   . LYS A 1 101 ? -3.848  -5.907  8.130   1.00 90.89 101 A 1 
ATOM 808  C CB  . LYS A 1 101 ? -5.954  -8.390  7.922   1.00 89.67 101 A 1 
ATOM 809  C CG  . LYS A 1 101 ? -6.918  -9.304  7.156   1.00 80.65 101 A 1 
ATOM 810  C CD  . LYS A 1 101 ? -7.215  -10.578 7.955   1.00 76.19 101 A 1 
ATOM 811  C CE  . LYS A 1 101 ? -8.265  -11.409 7.210   1.00 69.99 101 A 1 
ATOM 812  N NZ  . LYS A 1 101 ? -8.625  -12.619 7.970   1.00 62.23 101 A 1 
ATOM 813  N N   . SER A 1 102 ? -5.882  -5.239  8.785   1.00 91.89 102 A 1 
ATOM 814  C CA  . SER A 1 102 ? -5.422  -4.212  9.736   1.00 92.42 102 A 1 
ATOM 815  C C   . SER A 1 102 ? -4.586  -3.058  9.150   1.00 93.22 102 A 1 
ATOM 816  O O   . SER A 1 102 ? -4.013  -2.283  9.915   1.00 91.51 102 A 1 
ATOM 817  C CB  . SER A 1 102 ? -4.716  -4.863  10.935  1.00 91.42 102 A 1 
ATOM 818  O OG  . SER A 1 102 ? -5.555  -5.840  11.524  1.00 84.86 102 A 1 
ATOM 819  N N   . CYS A 1 103 ? -4.533  -2.863  7.806   1.00 93.66 103 A 1 
ATOM 820  C CA  . CYS A 1 103 ? -3.833  -1.701  7.234   1.00 93.88 103 A 1 
ATOM 821  C C   . CYS A 1 103 ? -4.655  -0.394  7.226   1.00 94.00 103 A 1 
ATOM 822  O O   . CYS A 1 103 ? -4.128  0.642   6.812   1.00 91.29 103 A 1 
ATOM 823  C CB  . CYS A 1 103 ? -3.262  -2.051  5.852   1.00 92.98 103 A 1 
ATOM 824  S SG  . CYS A 1 103 ? -4.557  -2.072  4.575   1.00 92.41 103 A 1 
ATOM 825  N N   . GLY A 1 104 ? -5.925  -0.409  7.664   1.00 93.53 104 A 1 
ATOM 826  C CA  . GLY A 1 104 ? -6.803  0.764   7.781   1.00 93.47 104 A 1 
ATOM 827  C C   . GLY A 1 104 ? -7.719  1.033   6.580   1.00 93.96 104 A 1 
ATOM 828  O O   . GLY A 1 104 ? -8.098  2.180   6.344   1.00 92.93 104 A 1 
ATOM 829  N N   . LYS A 1 105 ? -8.056  0.005   5.776   1.00 95.30 105 A 1 
ATOM 830  C CA  . LYS A 1 105 ? -8.908  0.129   4.572   1.00 95.37 105 A 1 
ATOM 831  C C   . LYS A 1 105 ? -10.292 0.697   4.886   1.00 95.58 105 A 1 
ATOM 832  O O   . LYS A 1 105 ? -10.694 1.693   4.293   1.00 94.88 105 A 1 
ATOM 833  C CB  . LYS A 1 105 ? -9.099  -1.239  3.896   1.00 94.34 105 A 1 
ATOM 834  C CG  . LYS A 1 105 ? -7.803  -1.859  3.382   1.00 93.14 105 A 1 
ATOM 835  C CD  . LYS A 1 105 ? -8.073  -3.181  2.662   1.00 91.13 105 A 1 
ATOM 836  C CE  . LYS A 1 105 ? -8.665  -4.281  3.554   1.00 87.50 105 A 1 
ATOM 837  N NZ  . LYS A 1 105 ? -7.657  -4.857  4.467   1.00 84.87 105 A 1 
ATOM 838  N N   . THR A 1 106 ? -10.995 0.065   5.817   1.00 93.74 106 A 1 
ATOM 839  C CA  . THR A 1 106 ? -12.363 0.427   6.201   1.00 93.14 106 A 1 
ATOM 840  C C   . THR A 1 106 ? -12.401 1.824   6.804   1.00 93.23 106 A 1 
ATOM 841  O O   . THR A 1 106 ? -13.217 2.652   6.400   1.00 92.31 106 A 1 
ATOM 842  C CB  . THR A 1 106 ? -12.921 -0.597  7.198   1.00 91.99 106 A 1 
ATOM 843  O OG1 . THR A 1 106 ? -12.702 -1.887  6.682   1.00 87.60 106 A 1 
ATOM 844  C CG2 . THR A 1 106 ? -14.401 -0.390  7.476   1.00 87.20 106 A 1 
ATOM 845  N N   . GLU A 1 107 ? -11.456 2.145   7.692   1.00 92.00 107 A 1 
ATOM 846  C CA  . GLU A 1 107 ? -11.349 3.453   8.342   1.00 90.85 107 A 1 
ATOM 847  C C   . GLU A 1 107 ? -11.129 4.567   7.315   1.00 90.86 107 A 1 
ATOM 848  O O   . GLU A 1 107 ? -11.743 5.627   7.419   1.00 89.80 107 A 1 
ATOM 849  C CB  . GLU A 1 107 ? -10.198 3.454   9.362   1.00 89.88 107 A 1 
ATOM 850  C CG  . GLU A 1 107 ? -10.373 2.480   10.541  1.00 84.79 107 A 1 
ATOM 851  C CD  . GLU A 1 107 ? -9.990  1.017   10.249  1.00 79.61 107 A 1 
ATOM 852  O OE1 . GLU A 1 107 ? -10.073 0.208   11.190  1.00 68.62 107 A 1 
ATOM 853  O OE2 . GLU A 1 107 ? -9.601  0.699   9.098   1.00 68.52 107 A 1 
ATOM 854  N N   . THR A 1 108 ? -10.304 4.320   6.294   1.00 93.19 108 A 1 
ATOM 855  C CA  . THR A 1 108 ? -10.068 5.248   5.178   1.00 93.53 108 A 1 
ATOM 856  C C   . THR A 1 108 ? -11.319 5.398   4.311   1.00 93.81 108 A 1 
ATOM 857  O O   . THR A 1 108 ? -11.737 6.513   3.998   1.00 93.21 108 A 1 
ATOM 858  C CB  . THR A 1 108 ? -8.881  4.770   4.325   1.00 93.54 108 A 1 
ATOM 859  O OG1 . THR A 1 108 ? -7.729  4.676   5.130   1.00 89.63 108 A 1 
ATOM 860  C CG2 . THR A 1 108 ? -8.557  5.705   3.171   1.00 89.64 108 A 1 
ATOM 861  N N   . ALA A 1 109 ? -11.968 4.287   3.947   1.00 93.29 109 A 1 
ATOM 862  C CA  . ALA A 1 109 ? -13.163 4.300   3.108   1.00 93.27 109 A 1 
ATOM 863  C C   . ALA A 1 109 ? -14.338 5.041   3.765   1.00 92.91 109 A 1 
ATOM 864  O O   . ALA A 1 109 ? -15.046 5.794   3.090   1.00 92.09 109 A 1 
ATOM 865  C CB  . ALA A 1 109 ? -13.526 2.851   2.785   1.00 93.56 109 A 1 
ATOM 866  N N   . VAL A 1 110 ? -14.516 4.888   5.080   1.00 90.84 110 A 1 
ATOM 867  C CA  . VAL A 1 110 ? -15.559 5.568   5.865   1.00 89.03 110 A 1 
ATOM 868  C C   . VAL A 1 110 ? -15.431 7.091   5.790   1.00 88.77 110 A 1 
ATOM 869  O O   . VAL A 1 110 ? -16.452 7.772   5.770   1.00 87.49 110 A 1 
ATOM 870  C CB  . VAL A 1 110 ? -15.544 5.061   7.323   1.00 87.06 110 A 1 
ATOM 871  C CG1 . VAL A 1 110 ? -16.375 5.923   8.287   1.00 82.05 110 A 1 
ATOM 872  C CG2 . VAL A 1 110 ? -16.131 3.644   7.404   1.00 81.47 110 A 1 
ATOM 873  N N   . GLN A 1 111 ? -14.215 7.645   5.663   1.00 89.97 111 A 1 
ATOM 874  C CA  . GLN A 1 111 ? -14.023 9.100   5.548   1.00 87.77 111 A 1 
ATOM 875  C C   . GLN A 1 111 ? -14.636 9.683   4.263   1.00 88.65 111 A 1 
ATOM 876  O O   . GLN A 1 111 ? -15.044 10.848  4.234   1.00 87.27 111 A 1 
ATOM 877  C CB  . GLN A 1 111 ? -12.526 9.469   5.588   1.00 86.29 111 A 1 
ATOM 878  C CG  . GLN A 1 111 ? -11.763 8.966   6.819   1.00 83.02 111 A 1 
ATOM 879  C CD  . GLN A 1 111 ? -12.447 9.309   8.134   1.00 82.28 111 A 1 
ATOM 880  O OE1 . GLN A 1 111 ? -12.760 10.447  8.440   1.00 75.82 111 A 1 
ATOM 881  N NE2 . GLN A 1 111 ? -12.724 8.316   8.957   1.00 73.13 111 A 1 
ATOM 882  N N   . ALA A 1 112 ? -14.717 8.896   3.192   1.00 87.75 112 A 1 
ATOM 883  C CA  . ALA A 1 112 ? -15.268 9.315   1.903   1.00 88.87 112 A 1 
ATOM 884  C C   . ALA A 1 112 ? -16.726 8.871   1.694   1.00 90.62 112 A 1 
ATOM 885  O O   . ALA A 1 112 ? -17.440 9.444   0.863   1.00 89.90 112 A 1 
ATOM 886  C CB  . ALA A 1 112 ? -14.349 8.769   0.806   1.00 89.18 112 A 1 
ATOM 887  N N   . ALA A 1 113 ? -17.176 7.852   2.421   1.00 90.32 113 A 1 
ATOM 888  C CA  . ALA A 1 113 ? -18.499 7.265   2.269   1.00 89.86 113 A 1 
ATOM 889  C C   . ALA A 1 113 ? -19.599 8.132   2.905   1.00 89.30 113 A 1 
ATOM 890  O O   . ALA A 1 113 ? -19.407 8.779   3.929   1.00 88.18 113 A 1 
ATOM 891  C CB  . ALA A 1 113 ? -18.478 5.851   2.845   1.00 90.05 113 A 1 
ATOM 892  N N   . LYS A 1 114 ? -20.796 8.120   2.308   1.00 86.38 114 A 1 
ATOM 893  C CA  . LYS A 1 114 ? -22.009 8.740   2.880   1.00 86.22 114 A 1 
ATOM 894  C C   . LYS A 1 114 ? -22.994 7.717   3.444   1.00 87.01 114 A 1 
ATOM 895  O O   . LYS A 1 114 ? -23.925 8.100   4.150   1.00 84.49 114 A 1 
ATOM 896  C CB  . LYS A 1 114 ? -22.704 9.599   1.832   1.00 86.00 114 A 1 
ATOM 897  C CG  . LYS A 1 114 ? -21.853 10.766  1.337   1.00 86.90 114 A 1 
ATOM 898  C CD  . LYS A 1 114 ? -22.728 11.598  0.402   1.00 81.10 114 A 1 
ATOM 899  C CE  . LYS A 1 114 ? -21.924 12.669  -0.313  1.00 77.48 114 A 1 
ATOM 900  N NZ  . LYS A 1 114 ? -22.735 13.215  -1.428  1.00 68.19 114 A 1 
ATOM 901  N N   . SER A 1 115 ? -22.818 6.452   3.103   1.00 87.61 115 A 1 
ATOM 902  C CA  . SER A 1 115 ? -23.533 5.321   3.691   1.00 87.94 115 A 1 
ATOM 903  C C   . SER A 1 115 ? -22.622 4.099   3.722   1.00 88.29 115 A 1 
ATOM 904  O O   . SER A 1 115 ? -21.681 4.012   2.935   1.00 87.41 115 A 1 
ATOM 905  C CB  . SER A 1 115 ? -24.834 5.037   2.937   1.00 87.17 115 A 1 
ATOM 906  O OG  . SER A 1 115 ? -24.598 4.624   1.608   1.00 86.66 115 A 1 
ATOM 907  N N   . LEU A 1 116 ? -22.904 3.167   4.627   1.00 89.79 116 A 1 
ATOM 908  C CA  . LEU A 1 116 ? -22.071 1.998   4.904   1.00 89.03 116 A 1 
ATOM 909  C C   . LEU A 1 116 ? -22.929 0.735   4.990   1.00 89.10 116 A 1 
ATOM 910  O O   . LEU A 1 116 ? -24.018 0.783   5.555   1.00 86.80 116 A 1 
ATOM 911  C CB  . LEU A 1 116 ? -21.289 2.276   6.207   1.00 85.62 116 A 1 
ATOM 912  C CG  . LEU A 1 116 ? -20.555 1.072   6.829   1.00 77.20 116 A 1 
ATOM 913  C CD1 . LEU A 1 116 ? -19.442 0.542   5.938   1.00 69.77 116 A 1 
ATOM 914  C CD2 . LEU A 1 116 ? -19.917 1.493   8.153   1.00 68.96 116 A 1 
ATOM 915  N N   . VAL A 1 117 ? -22.411 -0.363  4.466   1.00 92.35 117 A 1 
ATOM 916  C CA  . VAL A 1 117 ? -22.862 -1.744  4.680   1.00 91.89 117 A 1 
ATOM 917  C C   . VAL A 1 117 ? -21.654 -2.580  5.075   1.00 92.36 117 A 1 
ATOM 918  O O   . VAL A 1 117 ? -20.603 -2.441  4.451   1.00 90.68 117 A 1 
ATOM 919  C CB  . VAL A 1 117 ? -23.484 -2.325  3.405   1.00 89.35 117 A 1 
ATOM 920  C CG1 . VAL A 1 117 ? -23.817 -3.811  3.529   1.00 79.49 117 A 1 
ATOM 921  C CG2 . VAL A 1 117 ? -24.782 -1.608  3.075   1.00 79.58 117 A 1 
ATOM 922  N N   . ARG A 1 118 ? -21.818 -3.455  6.058   1.00 89.00 118 A 1 
ATOM 923  C CA  . ARG A 1 118 ? -20.801 -4.426  6.488   1.00 87.35 118 A 1 
ATOM 924  C C   . ARG A 1 118 ? -21.315 -5.836  6.231   1.00 86.93 118 A 1 
ATOM 925  O O   . ARG A 1 118 ? -22.185 -6.317  6.951   1.00 84.51 118 A 1 
ATOM 926  C CB  . ARG A 1 118 ? -20.475 -4.234  7.969   1.00 86.13 118 A 1 
ATOM 927  C CG  . ARG A 1 118 ? -19.789 -2.901  8.241   1.00 82.88 118 A 1 
ATOM 928  C CD  . ARG A 1 118 ? -19.442 -2.828  9.721   1.00 79.92 118 A 1 
ATOM 929  N NE  . ARG A 1 118 ? -18.738 -1.578  10.030  1.00 75.25 118 A 1 
ATOM 930  C CZ  . ARG A 1 118 ? -18.493 -1.123  11.244  1.00 69.52 118 A 1 
ATOM 931  N NH1 . ARG A 1 118 ? -18.892 -1.767  12.307  1.00 64.33 118 A 1 
ATOM 932  N NH2 . ARG A 1 118 ? -17.841 -0.009  11.403  1.00 62.53 118 A 1 
ATOM 933  N N   . LEU A 1 119 ? -20.806 -6.494  5.191   1.00 87.39 119 A 1 
ATOM 934  C CA  . LEU A 1 119 ? -21.314 -7.810  4.782   1.00 87.03 119 A 1 
ATOM 935  C C   . LEU A 1 119 ? -20.902 -8.942  5.736   1.00 86.04 119 A 1 
ATOM 936  O O   . LEU A 1 119 ? -21.515 -10.010 5.719   1.00 80.90 119 A 1 
ATOM 937  C CB  . LEU A 1 119 ? -20.883 -8.103  3.338   1.00 86.72 119 A 1 
ATOM 938  C CG  . LEU A 1 119 ? -21.504 -7.165  2.283   1.00 87.31 119 A 1 
ATOM 939  C CD1 . LEU A 1 119 ? -20.990 -7.548  0.897   1.00 83.47 119 A 1 
ATOM 940  C CD2 . LEU A 1 119 ? -23.034 -7.246  2.245   1.00 84.30 119 A 1 
ATOM 941  N N   . ASP A 1 120 ? -19.900 -8.715  6.575   1.00 87.29 120 A 1 
ATOM 942  C CA  . ASP A 1 120 ? -19.449 -9.661  7.593   1.00 85.67 120 A 1 
ATOM 943  C C   . ASP A 1 120 ? -20.333 -9.660  8.851   1.00 85.16 120 A 1 
ATOM 944  O O   . ASP A 1 120 ? -20.584 -10.723 9.430   1.00 81.88 120 A 1 
ATOM 945  C CB  . ASP A 1 120 ? -17.973 -9.362  7.930   1.00 83.75 120 A 1 
ATOM 946  C CG  . ASP A 1 120 ? -17.722 -7.988  8.571   1.00 83.41 120 A 1 
ATOM 947  O OD1 . ASP A 1 120 ? -18.511 -7.051  8.308   1.00 81.01 120 A 1 
ATOM 948  O OD2 . ASP A 1 120 ? -16.768 -7.886  9.361   1.00 81.75 120 A 1 
ATOM 949  N N   . THR A 1 121 ? -20.862 -8.500  9.260   1.00 85.06 121 A 1 
ATOM 950  C CA  . THR A 1 121 ? -21.541 -8.298  10.553  1.00 85.07 121 A 1 
ATOM 951  C C   . THR A 1 121 ? -23.016 -7.912  10.454  1.00 85.46 121 A 1 
ATOM 952  O O   . THR A 1 121 ? -23.782 -8.233  11.364  1.00 81.76 121 A 1 
ATOM 953  C CB  . THR A 1 121 ? -20.793 -7.273  11.412  1.00 83.63 121 A 1 
ATOM 954  O OG1 . THR A 1 121 ? -20.567 -6.068  10.714  1.00 79.80 121 A 1 
ATOM 955  C CG2 . THR A 1 121 ? -19.433 -7.783  11.869  1.00 77.45 121 A 1 
ATOM 956  N N   . ASP A 1 122 ? -23.465 -7.275  9.357   1.00 85.04 122 A 1 
ATOM 957  C CA  . ASP A 1 122 ? -24.852 -6.822  9.197   1.00 84.28 122 A 1 
ATOM 958  C C   . ASP A 1 122 ? -25.765 -7.990  8.785   1.00 85.23 122 A 1 
ATOM 959  O O   . ASP A 1 122 ? -25.952 -8.281  7.597   1.00 83.34 122 A 1 
ATOM 960  C CB  . ASP A 1 122 ? -24.949 -5.649  8.199   1.00 81.43 122 A 1 
ATOM 961  C CG  . ASP A 1 122 ? -24.307 -4.331  8.648   1.00 75.44 122 A 1 
ATOM 962  O OD1 . ASP A 1 122 ? -24.013 -4.166  9.850   1.00 70.57 122 A 1 
ATOM 963  O OD2 . ASP A 1 122 ? -24.133 -3.447  7.771   1.00 70.96 122 A 1 
ATOM 964  N N   . MET A 1 123 ? -26.406 -8.645  9.762   1.00 82.94 123 A 1 
ATOM 965  C CA  . MET A 1 123 ? -27.265 -9.821  9.545   1.00 83.58 123 A 1 
ATOM 966  C C   . MET A 1 123 ? -28.428 -9.559  8.578   1.00 84.40 123 A 1 
ATOM 967  O O   . MET A 1 123 ? -28.746 -10.412 7.752   1.00 81.41 123 A 1 
ATOM 968  C CB  . MET A 1 123 ? -27.815 -10.318 10.891  1.00 81.37 123 A 1 
ATOM 969  C CG  . MET A 1 123 ? -26.724 -10.902 11.797  1.00 75.49 123 A 1 
ATOM 970  S SD  . MET A 1 123 ? -25.867 -12.368 11.158  1.00 67.34 123 A 1 
ATOM 971  C CE  . MET A 1 123 ? -27.210 -13.581 11.136  1.00 58.04 123 A 1 
ATOM 972  N N   . GLU A 1 124 ? -29.041 -8.374  8.643   1.00 82.81 124 A 1 
ATOM 973  C CA  . GLU A 1 124 ? -30.111 -7.967  7.726   1.00 82.67 124 A 1 
ATOM 974  C C   . GLU A 1 124 ? -29.593 -7.857  6.286   1.00 83.40 124 A 1 
ATOM 975  O O   . GLU A 1 124 ? -30.197 -8.396  5.357   1.00 80.99 124 A 1 
ATOM 976  C CB  . GLU A 1 124 ? -30.695 -6.631  8.207   1.00 80.45 124 A 1 
ATOM 977  C CG  . GLU A 1 124 ? -31.913 -6.186  7.377   1.00 69.27 124 A 1 
ATOM 978  C CD  . GLU A 1 124 ? -32.495 -4.836  7.825   1.00 63.15 124 A 1 
ATOM 979  O OE1 . GLU A 1 124 ? -33.468 -4.391  7.176   1.00 56.63 124 A 1 
ATOM 980  O OE2 . GLU A 1 124 ? -31.961 -4.244  8.787   1.00 57.15 124 A 1 
ATOM 981  N N   . MET A 1 125 ? -28.431 -7.231  6.085   1.00 83.58 125 A 1 
ATOM 982  C CA  . MET A 1 125 ? -27.825 -7.081  4.760   1.00 83.83 125 A 1 
ATOM 983  C C   . MET A 1 125 ? -27.370 -8.424  4.191   1.00 85.12 125 A 1 
ATOM 984  O O   . MET A 1 125 ? -27.472 -8.642  2.985   1.00 82.80 125 A 1 
ATOM 985  C CB  . MET A 1 125 ? -26.645 -6.100  4.831   1.00 82.06 125 A 1 
ATOM 986  C CG  . MET A 1 125 ? -27.095 -4.699  5.255   1.00 79.38 125 A 1 
ATOM 987  S SD  . MET A 1 125 ? -28.187 -3.830  4.093   1.00 76.87 125 A 1 
ATOM 988  C CE  . MET A 1 125 ? -29.494 -3.330  5.238   1.00 67.87 125 A 1 
ATOM 989  N N   . ARG A 1 126 ? -26.929 -9.344  5.045   1.00 86.02 126 A 1 
ATOM 990  C CA  . ARG A 1 126 ? -26.598 -10.719 4.644   1.00 85.12 126 A 1 
ATOM 991  C C   . ARG A 1 126 ? -27.829 -11.473 4.140   1.00 86.91 126 A 1 
ATOM 992  O O   . ARG A 1 126 ? -27.765 -12.083 3.076   1.00 85.44 126 A 1 
ATOM 993  C CB  . ARG A 1 126 ? -25.926 -11.463 5.799   1.00 83.46 126 A 1 
ATOM 994  C CG  . ARG A 1 126 ? -24.548 -10.870 6.138   1.00 79.01 126 A 1 
ATOM 995  C CD  . ARG A 1 126 ? -23.861 -11.642 7.262   1.00 76.00 126 A 1 
ATOM 996  N NE  . ARG A 1 126 ? -23.329 -12.926 6.765   1.00 70.10 126 A 1 
ATOM 997  C CZ  . ARG A 1 126 ? -22.681 -13.824 7.483   1.00 63.76 126 A 1 
ATOM 998  N NH1 . ARG A 1 126 ? -22.505 -13.687 8.765   1.00 59.13 126 A 1 
ATOM 999  N NH2 . ARG A 1 126 ? -22.189 -14.884 6.910   1.00 55.71 126 A 1 
ATOM 1000 N N   . ALA A 1 127 ? -28.959 -11.377 4.840   1.00 85.63 127 A 1 
ATOM 1001 C CA  . ALA A 1 127 ? -30.223 -11.964 4.386   1.00 86.13 127 A 1 
ATOM 1002 C C   . ALA A 1 127 ? -30.708 -11.324 3.069   1.00 87.07 127 A 1 
ATOM 1003 O O   . ALA A 1 127 ? -31.128 -12.025 2.148   1.00 84.76 127 A 1 
ATOM 1004 C CB  . ALA A 1 127 ? -31.257 -11.817 5.511   1.00 85.43 127 A 1 
ATOM 1005 N N   . LEU A 1 128 ? -30.585 -9.992  2.936   1.00 86.48 128 A 1 
ATOM 1006 C CA  . LEU A 1 128 ? -30.912 -9.285  1.696   1.00 86.01 128 A 1 
ATOM 1007 C C   . LEU A 1 128 ? -30.021 -9.708  0.521   1.00 87.02 128 A 1 
ATOM 1008 O O   . LEU A 1 128 ? -30.509 -9.769  -0.602  1.00 85.64 128 A 1 
ATOM 1009 C CB  . LEU A 1 128 ? -30.822 -7.768  1.924   1.00 84.57 128 A 1 
ATOM 1010 C CG  . LEU A 1 128 ? -31.972 -7.184  2.763   1.00 79.16 128 A 1 
ATOM 1011 C CD1 . LEU A 1 128 ? -31.680 -5.713  3.058   1.00 73.49 128 A 1 
ATOM 1012 C CD2 . LEU A 1 128 ? -33.317 -7.270  2.040   1.00 74.66 128 A 1 
ATOM 1013 N N   . MET A 1 129 ? -28.748 -10.054 0.761   1.00 87.13 129 A 1 
ATOM 1014 C CA  . MET A 1 129 ? -27.867 -10.587 -0.291  1.00 86.66 129 A 1 
ATOM 1015 C C   . MET A 1 129 ? -28.349 -11.923 -0.872  1.00 87.71 129 A 1 
ATOM 1016 O O   . MET A 1 129 ? -28.018 -12.231 -2.020  1.00 86.04 129 A 1 
ATOM 1017 C CB  . MET A 1 129 ? -26.432 -10.749 0.233   1.00 86.00 129 A 1 
ATOM 1018 C CG  . MET A 1 129 ? -25.650 -9.430  0.249   1.00 81.99 129 A 1 
ATOM 1019 S SD  . MET A 1 129 ? -25.461 -8.577  -1.352  1.00 82.27 129 A 1 
ATOM 1020 C CE  . MET A 1 129 ? -24.904 -9.916  -2.422  1.00 73.16 129 A 1 
ATOM 1021 N N   . GLU A 1 130 ? -29.123 -12.710 -0.125  1.00 86.43 130 A 1 
ATOM 1022 C CA  . GLU A 1 130 ? -29.691 -13.978 -0.591  1.00 85.63 130 A 1 
ATOM 1023 C C   . GLU A 1 130 ? -31.038 -13.783 -1.304  1.00 86.68 130 A 1 
ATOM 1024 O O   . GLU A 1 130 ? -31.339 -14.502 -2.254  1.00 83.85 130 A 1 
ATOM 1025 C CB  . GLU A 1 130 ? -29.835 -14.949 0.592   1.00 84.77 130 A 1 
ATOM 1026 C CG  . GLU A 1 130 ? -28.474 -15.331 1.205   1.00 79.97 130 A 1 
ATOM 1027 C CD  . GLU A 1 130 ? -28.575 -16.324 2.378   1.00 75.82 130 A 1 
ATOM 1028 O OE1 . GLU A 1 130 ? -27.495 -16.725 2.874   1.00 67.74 130 A 1 
ATOM 1029 O OE2 . GLU A 1 130 ? -29.708 -16.682 2.770   1.00 67.47 130 A 1 
ATOM 1030 N N   . ILE A 1 131 ? -31.841 -12.791 -0.883  1.00 88.23 131 A 1 
ATOM 1031 C CA  . ILE A 1 131 ? -33.218 -12.581 -1.361  1.00 87.91 131 A 1 
ATOM 1032 C C   . ILE A 1 131 ? -33.280 -11.521 -2.474  1.00 88.39 131 A 1 
ATOM 1033 O O   . ILE A 1 131 ? -33.847 -11.756 -3.540  1.00 85.32 131 A 1 
ATOM 1034 C CB  . ILE A 1 131 ? -34.137 -12.215 -0.167  1.00 86.60 131 A 1 
ATOM 1035 C CG1 . ILE A 1 131 ? -34.125 -13.322 0.916   1.00 80.04 131 A 1 
ATOM 1036 C CG2 . ILE A 1 131 ? -35.578 -11.968 -0.653  1.00 78.12 131 A 1 
ATOM 1037 C CD1 . ILE A 1 131 ? -34.807 -12.909 2.231   1.00 72.82 131 A 1 
ATOM 1038 N N   . ASP A 1 132 ? -32.718 -10.335 -2.232  1.00 87.88 132 A 1 
ATOM 1039 C CA  . ASP A 1 132 ? -32.688 -9.186  -3.143  1.00 88.50 132 A 1 
ATOM 1040 C C   . ASP A 1 132 ? -31.353 -8.419  -3.035  1.00 88.93 132 A 1 
ATOM 1041 O O   . ASP A 1 132 ? -31.269 -7.351  -2.408  1.00 86.03 132 A 1 
ATOM 1042 C CB  . ASP A 1 132 ? -33.892 -8.258  -2.908  1.00 86.58 132 A 1 
ATOM 1043 C CG  . ASP A 1 132 ? -33.869 -7.042  -3.850  1.00 84.78 132 A 1 
ATOM 1044 O OD1 . ASP A 1 132 ? -33.141 -7.082  -4.874  1.00 79.64 132 A 1 
ATOM 1045 O OD2 . ASP A 1 132 ? -34.547 -6.045  -3.535  1.00 79.23 132 A 1 
ATOM 1046 N N   . PRO A 1 133 ? -30.283 -8.905  -3.682  1.00 90.18 133 A 1 
ATOM 1047 C CA  . PRO A 1 133 ? -28.964 -8.271  -3.634  1.00 89.36 133 A 1 
ATOM 1048 C C   . PRO A 1 133 ? -28.926 -6.813  -4.114  1.00 90.55 133 A 1 
ATOM 1049 O O   . PRO A 1 133 ? -28.023 -6.059  -3.746  1.00 88.89 133 A 1 
ATOM 1050 C CB  . PRO A 1 133 ? -28.072 -9.146  -4.516  1.00 87.22 133 A 1 
ATOM 1051 C CG  . PRO A 1 133 ? -28.745 -10.514 -4.471  1.00 84.78 133 A 1 
ATOM 1052 C CD  . PRO A 1 133 ? -30.221 -10.171 -4.389  1.00 87.32 133 A 1 
ATOM 1053 N N   . LYS A 1 134 ? -29.893 -6.375  -4.944  1.00 91.17 134 A 1 
ATOM 1054 C CA  . LYS A 1 134 ? -29.935 -4.986  -5.428  1.00 91.26 134 A 1 
ATOM 1055 C C   . LYS A 1 134 ? -30.284 -3.996  -4.321  1.00 91.96 134 A 1 
ATOM 1056 O O   . LYS A 1 134 ? -29.779 -2.874  -4.328  1.00 89.31 134 A 1 
ATOM 1057 C CB  . LYS A 1 134 ? -30.946 -4.835  -6.567  1.00 89.17 134 A 1 
ATOM 1058 C CG  . LYS A 1 134 ? -30.500 -5.524  -7.859  1.00 81.59 134 A 1 
ATOM 1059 C CD  . LYS A 1 134 ? -31.515 -5.197  -8.956  1.00 78.54 134 A 1 
ATOM 1060 C CE  . LYS A 1 134 ? -31.069 -5.757  -10.301 1.00 70.35 134 A 1 
ATOM 1061 N NZ  . LYS A 1 134 ? -32.004 -5.327  -11.364 1.00 62.40 134 A 1 
ATOM 1062 N N   . SER A 1 135 ? -31.110 -4.395  -3.361  1.00 90.63 135 A 1 
ATOM 1063 C CA  . SER A 1 135 ? -31.504 -3.546  -2.230  1.00 89.67 135 A 1 
ATOM 1064 C C   . SER A 1 135 ? -30.306 -3.132  -1.367  1.00 90.55 135 A 1 
ATOM 1065 O O   . SER A 1 135 ? -30.237 -1.991  -0.905  1.00 88.24 135 A 1 
ATOM 1066 C CB  . SER A 1 135 ? -32.562 -4.259  -1.389  1.00 87.58 135 A 1 
ATOM 1067 O OG  . SER A 1 135 ? -31.982 -5.338  -0.695  1.00 77.56 135 A 1 
ATOM 1068 N N   . VAL A 1 136 ? -29.283 -3.988  -1.273  1.00 91.34 136 A 1 
ATOM 1069 C CA  . VAL A 1 136 ? -28.022 -3.707  -0.562  1.00 91.52 136 A 1 
ATOM 1070 C C   . VAL A 1 136 ? -27.268 -2.521  -1.182  1.00 92.56 136 A 1 
ATOM 1071 O O   . VAL A 1 136 ? -26.526 -1.822  -0.487  1.00 91.08 136 A 1 
ATOM 1072 C CB  . VAL A 1 136 ? -27.134 -4.968  -0.534  1.00 90.04 136 A 1 
ATOM 1073 C CG1 . VAL A 1 136 ? -25.793 -4.750  0.171   1.00 83.39 136 A 1 
ATOM 1074 C CG2 . VAL A 1 136 ? -27.862 -6.103  0.196   1.00 84.18 136 A 1 
ATOM 1075 N N   . LEU A 1 137 ? -27.483 -2.220  -2.468  1.00 91.71 137 A 1 
ATOM 1076 C CA  . LEU A 1 137 ? -26.866 -1.083  -3.158  1.00 92.35 137 A 1 
ATOM 1077 C C   . LEU A 1 137 ? -27.599 0.245   -2.914  1.00 92.71 137 A 1 
ATOM 1078 O O   . LEU A 1 137 ? -27.083 1.311   -3.269  1.00 91.07 137 A 1 
ATOM 1079 C CB  . LEU A 1 137 ? -26.753 -1.390  -4.660  1.00 92.02 137 A 1 
ATOM 1080 C CG  . LEU A 1 137 ? -26.026 -2.703  -5.001  1.00 91.90 137 A 1 
ATOM 1081 C CD1 . LEU A 1 137 ? -25.915 -2.824  -6.517  1.00 88.04 137 A 1 
ATOM 1082 C CD2 . LEU A 1 137 ? -24.616 -2.758  -4.412  1.00 88.00 137 A 1 
ATOM 1083 N N   . THR A 1 138 ? -28.789 0.219   -2.298  1.00 92.16 138 A 1 
ATOM 1084 C CA  . THR A 1 138 ? -29.616 1.402   -2.046  1.00 91.33 138 A 1 
ATOM 1085 C C   . THR A 1 138 ? -29.079 2.211   -0.867  1.00 90.55 138 A 1 
ATOM 1086 O O   . THR A 1 138 ? -28.884 1.692   0.232   1.00 86.36 138 A 1 
ATOM 1087 C CB  . THR A 1 138 ? -31.083 1.010   -1.826  1.00 89.56 138 A 1 
ATOM 1088 O OG1 . THR A 1 138 ? -31.526 0.286   -2.946  1.00 80.56 138 A 1 
ATOM 1089 C CG2 . THR A 1 138 ? -31.997 2.231   -1.711  1.00 77.89 138 A 1 
ATOM 1090 N N   . GLY A 1 139 ? -28.841 3.516   -1.076  1.00 90.20 139 A 1 
ATOM 1091 C CA  . GLY A 1 139 ? -28.348 4.429   -0.044  1.00 89.93 139 A 1 
ATOM 1092 C C   . GLY A 1 139 ? -27.694 5.681   -0.621  1.00 92.04 139 A 1 
ATOM 1093 O O   . GLY A 1 139 ? -27.583 5.853   -1.840  1.00 90.23 139 A 1 
ATOM 1094 N N   . SER A 1 140 ? -27.263 6.594   0.258   1.00 89.08 140 A 1 
ATOM 1095 C CA  . SER A 1 140 ? -26.514 7.785   -0.147  1.00 89.87 140 A 1 
ATOM 1096 C C   . SER A 1 140 ? -25.137 7.413   -0.711  1.00 90.41 140 A 1 
ATOM 1097 O O   . SER A 1 140 ? -24.456 6.526   -0.202  1.00 88.32 140 A 1 
ATOM 1098 C CB  . SER A 1 140 ? -26.409 8.790   1.000   1.00 87.94 140 A 1 
ATOM 1099 O OG  . SER A 1 140 ? -25.952 8.181   2.185   1.00 79.74 140 A 1 
ATOM 1100 N N   . VAL A 1 141 ? -24.720 8.097   -1.784  1.00 93.51 141 A 1 
ATOM 1101 C CA  . VAL A 1 141 ? -23.457 7.823   -2.492  1.00 94.76 141 A 1 
ATOM 1102 C C   . VAL A 1 141 ? -22.380 8.873   -2.180  1.00 95.48 141 A 1 
ATOM 1103 O O   . VAL A 1 141 ? -22.721 10.054  -2.054  1.00 92.99 141 A 1 
ATOM 1104 C CB  . VAL A 1 141 ? -23.672 7.674   -4.012  1.00 92.31 141 A 1 
ATOM 1105 C CG1 . VAL A 1 141 ? -24.609 6.504   -4.321  1.00 84.55 141 A 1 
ATOM 1106 C CG2 . VAL A 1 141 ? -24.219 8.940   -4.678  1.00 84.37 141 A 1 
ATOM 1107 N N   . PRO A 1 142 ? -21.083 8.475   -2.083  1.00 94.12 142 A 1 
ATOM 1108 C CA  . PRO A 1 142 ? -20.537 7.123   -2.212  1.00 94.30 142 A 1 
ATOM 1109 C C   . PRO A 1 142 ? -21.026 6.165   -1.120  1.00 94.25 142 A 1 
ATOM 1110 O O   . PRO A 1 142 ? -21.015 6.524   0.060   1.00 91.96 142 A 1 
ATOM 1111 C CB  . PRO A 1 142 ? -19.014 7.276   -2.169  1.00 93.42 142 A 1 
ATOM 1112 C CG  . PRO A 1 142 ? -18.778 8.737   -2.540  1.00 90.97 142 A 1 
ATOM 1113 C CD  . PRO A 1 142 ? -19.993 9.431   -1.951  1.00 92.39 142 A 1 
ATOM 1114 N N   . ARG A 1 143 ? -21.439 4.963   -1.513  1.00 95.10 143 A 1 
ATOM 1115 C CA  . ARG A 1 143 ? -21.836 3.888   -0.593  1.00 95.05 143 A 1 
ATOM 1116 C C   . ARG A 1 143 ? -20.679 2.916   -0.404  1.00 95.57 143 A 1 
ATOM 1117 O O   . ARG A 1 143 ? -20.198 2.348   -1.382  1.00 94.43 143 A 1 
ATOM 1118 C CB  . ARG A 1 143 ? -23.108 3.195   -1.109  1.00 93.66 143 A 1 
ATOM 1119 C CG  . ARG A 1 143 ? -23.622 2.114   -0.148  1.00 90.68 143 A 1 
ATOM 1120 C CD  . ARG A 1 143 ? -25.012 1.662   -0.592  1.00 88.81 143 A 1 
ATOM 1121 N NE  . ARG A 1 143 ? -25.628 0.669   0.285   1.00 86.63 143 A 1 
ATOM 1122 C CZ  . ARG A 1 143 ? -26.317 0.870   1.394   1.00 86.16 143 A 1 
ATOM 1123 N NH1 . ARG A 1 143 ? -26.395 2.022   1.975   1.00 76.34 143 A 1 
ATOM 1124 N NH2 . ARG A 1 143 ? -26.970 -0.117  1.939   1.00 79.33 143 A 1 
ATOM 1125 N N   . LEU A 1 144 ? -20.256 2.718   0.840   1.00 93.82 144 A 1 
ATOM 1126 C CA  . LEU A 1 144 ? -19.241 1.738   1.215   1.00 93.63 144 A 1 
ATOM 1127 C C   . LEU A 1 144 ? -19.877 0.359   1.401   1.00 93.50 144 A 1 
ATOM 1128 O O   . LEU A 1 144 ? -20.835 0.221   2.158   1.00 92.59 144 A 1 
ATOM 1129 C CB  . LEU A 1 144 ? -18.503 2.228   2.473   1.00 93.24 144 A 1 
ATOM 1130 C CG  . LEU A 1 144 ? -17.504 1.229   3.085   1.00 92.33 144 A 1 
ATOM 1131 C CD1 . LEU A 1 144 ? -16.444 0.751   2.094   1.00 88.21 144 A 1 
ATOM 1132 C CD2 . LEU A 1 144 ? -16.767 1.897   4.250   1.00 88.65 144 A 1 
ATOM 1133 N N   . ILE A 1 145 ? -19.311 -0.641  0.738   1.00 95.10 145 A 1 
ATOM 1134 C CA  . ILE A 1 145 ? -19.592 -2.065  0.909   1.00 94.54 145 A 1 
ATOM 1135 C C   . ILE A 1 145 ? -18.320 -2.689  1.484   1.00 94.08 145 A 1 
ATOM 1136 O O   . ILE A 1 145 ? -17.340 -2.907  0.763   1.00 92.85 145 A 1 
ATOM 1137 C CB  . ILE A 1 145 ? -20.027 -2.702  -0.429  1.00 94.08 145 A 1 
ATOM 1138 C CG1 . ILE A 1 145 ? -21.256 -1.973  -1.029  1.00 92.43 145 A 1 
ATOM 1139 C CG2 . ILE A 1 145 ? -20.331 -4.193  -0.217  1.00 92.59 145 A 1 
ATOM 1140 C CD1 . ILE A 1 145 ? -21.598 -2.410  -2.460  1.00 85.78 145 A 1 
ATOM 1141 N N   . ASP A 1 146 ? -18.321 -2.904  2.799   1.00 93.57 146 A 1 
ATOM 1142 C CA  . ASP A 1 146 ? -17.180 -3.436  3.544   1.00 92.85 146 A 1 
ATOM 1143 C C   . ASP A 1 146 ? -17.181 -4.968  3.529   1.00 91.57 146 A 1 
ATOM 1144 O O   . ASP A 1 146 ? -18.245 -5.593  3.545   1.00 89.15 146 A 1 
ATOM 1145 C CB  . ASP A 1 146 ? -17.197 -2.869  4.973   1.00 92.14 146 A 1 
ATOM 1146 C CG  . ASP A 1 146 ? -15.876 -3.015  5.736   1.00 90.51 146 A 1 
ATOM 1147 O OD1 . ASP A 1 146 ? -14.804 -3.062  5.090   1.00 84.81 146 A 1 
ATOM 1148 O OD2 . ASP A 1 146 ? -15.909 -2.919  6.985   1.00 84.97 146 A 1 
ATOM 1149 N N   . GLU A 1 147 ? -15.985 -5.556  3.472   1.00 91.31 147 A 1 
ATOM 1150 C CA  . GLU A 1 147 ? -15.749 -7.003  3.387   1.00 90.05 147 A 1 
ATOM 1151 C C   . GLU A 1 147 ? -16.555 -7.695  2.266   1.00 89.63 147 A 1 
ATOM 1152 O O   . GLU A 1 147 ? -17.165 -8.744  2.436   1.00 87.08 147 A 1 
ATOM 1153 C CB  . GLU A 1 147 ? -15.880 -7.662  4.774   1.00 88.56 147 A 1 
ATOM 1154 C CG  . GLU A 1 147 ? -14.930 -7.089  5.856   1.00 84.66 147 A 1 
ATOM 1155 C CD  . GLU A 1 147 ? -13.420 -7.268  5.577   1.00 84.33 147 A 1 
ATOM 1156 O OE1 . GLU A 1 147 ? -12.588 -6.638  6.268   1.00 76.51 147 A 1 
ATOM 1157 O OE2 . GLU A 1 147 ? -13.040 -8.017  4.646   1.00 76.64 147 A 1 
ATOM 1158 N N   . TRP A 1 148 ? -16.533 -7.095  1.057   1.00 90.35 148 A 1 
ATOM 1159 C CA  . TRP A 1 148 ? -17.330 -7.542  -0.093  1.00 89.30 148 A 1 
ATOM 1160 C C   . TRP A 1 148 ? -17.078 -9.003  -0.496  1.00 88.49 148 A 1 
ATOM 1161 O O   . TRP A 1 148 ? -17.937 -9.631  -1.116  1.00 86.26 148 A 1 
ATOM 1162 C CB  . TRP A 1 148 ? -17.049 -6.622  -1.280  1.00 88.32 148 A 1 
ATOM 1163 C CG  . TRP A 1 148 ? -15.743 -6.872  -1.965  1.00 87.35 148 A 1 
ATOM 1164 C CD1 . TRP A 1 148 ? -14.547 -6.353  -1.613  1.00 85.31 148 A 1 
ATOM 1165 C CD2 . TRP A 1 148 ? -15.473 -7.758  -3.097  1.00 87.00 148 A 1 
ATOM 1166 N NE1 . TRP A 1 148 ? -13.558 -6.847  -2.446  1.00 84.63 148 A 1 
ATOM 1167 C CE2 . TRP A 1 148 ? -14.078 -7.723  -3.380  1.00 85.68 148 A 1 
ATOM 1168 C CE3 . TRP A 1 148 ? -16.273 -8.592  -3.906  1.00 83.77 148 A 1 
ATOM 1169 C CZ2 . TRP A 1 148 ? -13.508 -8.472  -4.411  1.00 82.83 148 A 1 
ATOM 1170 C CZ3 . TRP A 1 148 ? -15.715 -9.345  -4.948  1.00 81.87 148 A 1 
ATOM 1171 C CH2 . TRP A 1 148 ? -14.337 -9.287  -5.200  1.00 81.70 148 A 1 
ATOM 1172 N N   . GLN A 1 149 ? -15.918 -9.552  -0.160  1.00 86.87 149 A 1 
ATOM 1173 C CA  . GLN A 1 149 ? -15.555 -10.935 -0.465  1.00 85.12 149 A 1 
ATOM 1174 C C   . GLN A 1 149 ? -16.375 -11.978 0.315   1.00 84.64 149 A 1 
ATOM 1175 O O   . GLN A 1 149 ? -16.378 -13.133 -0.087  1.00 83.21 149 A 1 
ATOM 1176 C CB  . GLN A 1 149 ? -14.039 -11.162 -0.292  1.00 83.44 149 A 1 
ATOM 1177 C CG  . GLN A 1 149 ? -13.539 -11.234 1.161   1.00 77.26 149 A 1 
ATOM 1178 C CD  . GLN A 1 149 ? -13.402 -9.904  1.876   1.00 77.53 149 A 1 
ATOM 1179 O OE1 . GLN A 1 149 ? -13.531 -8.820  1.319   1.00 70.62 149 A 1 
ATOM 1180 N NE2 . GLN A 1 149 ? -13.120 -9.948  3.159   1.00 68.34 149 A 1 
ATOM 1181 N N   . GLU A 1 150 ? -17.097 -11.594 1.370   1.00 85.02 150 A 1 
ATOM 1182 C CA  . GLU A 1 150 ? -18.073 -12.466 2.043   1.00 84.98 150 A 1 
ATOM 1183 C C   . GLU A 1 150 ? -19.234 -12.844 1.104   1.00 85.77 150 A 1 
ATOM 1184 O O   . GLU A 1 150 ? -19.785 -13.938 1.190   1.00 84.07 150 A 1 
ATOM 1185 C CB  . GLU A 1 150 ? -18.607 -11.770 3.308   1.00 84.09 150 A 1 
ATOM 1186 C CG  . GLU A 1 150 ? -17.537 -11.557 4.396   1.00 80.89 150 A 1 
ATOM 1187 C CD  . GLU A 1 150 ? -16.930 -12.866 4.933   1.00 80.69 150 A 1 
ATOM 1188 O OE1 . GLU A 1 150 ? -15.694 -12.921 5.115   1.00 73.68 150 A 1 
ATOM 1189 O OE2 . GLU A 1 150 ? -17.698 -13.826 5.165   1.00 74.28 150 A 1 
ATOM 1190 N N   . PHE A 1 151 ? -19.567 -11.967 0.144   1.00 86.36 151 A 1 
ATOM 1191 C CA  . PHE A 1 151 ? -20.569 -12.201 -0.901  1.00 86.84 151 A 1 
ATOM 1192 C C   . PHE A 1 151 ? -20.037 -11.777 -2.282  1.00 87.22 151 A 1 
ATOM 1193 O O   . PHE A 1 151 ? -20.460 -10.754 -2.834  1.00 85.65 151 A 1 
ATOM 1194 C CB  . PHE A 1 151 ? -21.870 -11.478 -0.540  1.00 86.77 151 A 1 
ATOM 1195 C CG  . PHE A 1 151 ? -22.584 -12.057 0.663   1.00 85.90 151 A 1 
ATOM 1196 C CD1 . PHE A 1 151 ? -23.554 -13.061 0.499   1.00 83.55 151 A 1 
ATOM 1197 C CD2 . PHE A 1 151 ? -22.258 -11.603 1.950   1.00 84.47 151 A 1 
ATOM 1198 C CE1 . PHE A 1 151 ? -24.202 -13.607 1.617   1.00 82.46 151 A 1 
ATOM 1199 C CE2 . PHE A 1 151 ? -22.900 -12.153 3.069   1.00 82.82 151 A 1 
ATOM 1200 C CZ  . PHE A 1 151 ? -23.871 -13.154 2.903   1.00 83.11 151 A 1 
ATOM 1201 N N   . PRO A 1 152 ? -19.139 -12.558 -2.904  1.00 86.01 152 A 1 
ATOM 1202 C CA  . PRO A 1 152 ? -18.450 -12.142 -4.135  1.00 85.36 152 A 1 
ATOM 1203 C C   . PRO A 1 152 ? -19.379 -11.836 -5.323  1.00 86.56 152 A 1 
ATOM 1204 O O   . PRO A 1 152 ? -18.993 -11.130 -6.260  1.00 85.49 152 A 1 
ATOM 1205 C CB  . PRO A 1 152 ? -17.493 -13.290 -4.464  1.00 83.20 152 A 1 
ATOM 1206 C CG  . PRO A 1 152 ? -17.241 -13.969 -3.119  1.00 80.87 152 A 1 
ATOM 1207 C CD  . PRO A 1 152 ? -18.579 -13.808 -2.409  1.00 83.26 152 A 1 
ATOM 1208 N N   . GLN A 1 153 ? -20.629 -12.336 -5.298  1.00 86.07 153 A 1 
ATOM 1209 C CA  . GLN A 1 153 ? -21.648 -12.027 -6.303  1.00 86.21 153 A 1 
ATOM 1210 C C   . GLN A 1 153 ? -22.036 -10.540 -6.319  1.00 87.83 153 A 1 
ATOM 1211 O O   . GLN A 1 153 ? -22.442 -10.047 -7.379  1.00 87.22 153 A 1 
ATOM 1212 C CB  . GLN A 1 153 ? -22.882 -12.939 -6.156  1.00 84.46 153 A 1 
ATOM 1213 C CG  . GLN A 1 153 ? -23.750 -12.787 -4.880  1.00 75.17 153 A 1 
ATOM 1214 C CD  . GLN A 1 153 ? -23.244 -13.564 -3.670  1.00 73.74 153 A 1 
ATOM 1215 O OE1 . GLN A 1 153 ? -22.082 -13.926 -3.571  1.00 65.76 153 A 1 
ATOM 1216 N NE2 . GLN A 1 153 ? -24.087 -13.844 -2.700  1.00 63.03 153 A 1 
ATOM 1217 N N   . ILE A 1 154 ? -21.851 -9.791  -5.216  1.00 87.51 154 A 1 
ATOM 1218 C CA  . ILE A 1 154 ? -22.141 -8.351  -5.139  1.00 88.72 154 A 1 
ATOM 1219 C C   . ILE A 1 154 ? -21.386 -7.559  -6.210  1.00 89.45 154 A 1 
ATOM 1220 O O   . ILE A 1 154 ? -21.908 -6.578  -6.738  1.00 88.89 154 A 1 
ATOM 1221 C CB  . ILE A 1 154 ? -21.849 -7.804  -3.721  1.00 88.55 154 A 1 
ATOM 1222 C CG1 . ILE A 1 154 ? -22.477 -6.410  -3.459  1.00 83.68 154 A 1 
ATOM 1223 C CG2 . ILE A 1 154 ? -20.344 -7.700  -3.431  1.00 82.78 154 A 1 
ATOM 1224 C CD1 . ILE A 1 154 ? -23.998 -6.379  -3.542  1.00 75.30 154 A 1 
ATOM 1225 N N   . TRP A 1 155 ? -20.202 -8.026  -6.620  1.00 88.38 155 A 1 
ATOM 1226 C CA  . TRP A 1 155 ? -19.402 -7.433  -7.687  1.00 88.28 155 A 1 
ATOM 1227 C C   . TRP A 1 155 ? -20.205 -7.229  -8.979  1.00 88.91 155 A 1 
ATOM 1228 O O   . TRP A 1 155 ? -20.169 -6.158  -9.585  1.00 88.11 155 A 1 
ATOM 1229 C CB  . TRP A 1 155 ? -18.202 -8.348  -7.958  1.00 87.20 155 A 1 
ATOM 1230 C CG  . TRP A 1 155 ? -17.271 -7.823  -8.999  1.00 85.51 155 A 1 
ATOM 1231 C CD1 . TRP A 1 155 ? -17.303 -8.095  -10.321 1.00 81.93 155 A 1 
ATOM 1232 C CD2 . TRP A 1 155 ? -16.173 -6.882  -8.808  1.00 84.28 155 A 1 
ATOM 1233 N NE1 . TRP A 1 155 ? -16.299 -7.399  -10.960 1.00 80.70 155 A 1 
ATOM 1234 C CE2 . TRP A 1 155 ? -15.576 -6.632  -10.076 1.00 82.11 155 A 1 
ATOM 1235 C CE3 . TRP A 1 155 ? -15.629 -6.222  -7.689  1.00 80.58 155 A 1 
ATOM 1236 C CZ2 . TRP A 1 155 ? -14.491 -5.760  -10.227 1.00 80.00 155 A 1 
ATOM 1237 C CZ3 . TRP A 1 155 ? -14.536 -5.349  -7.830  1.00 78.16 155 A 1 
ATOM 1238 C CH2 . TRP A 1 155 ? -13.969 -5.114  -9.096  1.00 78.07 155 A 1 
ATOM 1239 N N   . ASN A 1 156 ? -20.972 -8.243  -9.387  1.00 88.59 156 A 1 
ATOM 1240 C CA  . ASN A 1 156 ? -21.764 -8.187  -10.615 1.00 89.15 156 A 1 
ATOM 1241 C C   . ASN A 1 156 ? -22.937 -7.203  -10.504 1.00 90.82 156 A 1 
ATOM 1242 O O   . ASN A 1 156 ? -23.281 -6.555  -11.492 1.00 90.73 156 A 1 
ATOM 1243 C CB  . ASN A 1 156 ? -22.264 -9.599  -10.956 1.00 87.28 156 A 1 
ATOM 1244 C CG  . ASN A 1 156 ? -21.149 -10.509 -11.442 1.00 83.53 156 A 1 
ATOM 1245 O OD1 . ASN A 1 156 ? -20.243 -10.098 -12.146 1.00 78.25 156 A 1 
ATOM 1246 N ND2 . ASN A 1 156 ? -21.202 -11.776 -11.113 1.00 76.81 156 A 1 
ATOM 1247 N N   . PHE A 1 157 ? -23.536 -7.079  -9.319  1.00 90.11 157 A 1 
ATOM 1248 C CA  . PHE A 1 157 ? -24.608 -6.116  -9.061  1.00 91.11 157 A 1 
ATOM 1249 C C   . PHE A 1 157 ? -24.071 -4.684  -9.074  1.00 92.37 157 A 1 
ATOM 1250 O O   . PHE A 1 157 ? -24.628 -3.845  -9.779  1.00 91.84 157 A 1 
ATOM 1251 C CB  . PHE A 1 157 ? -25.315 -6.449  -7.746  1.00 91.17 157 A 1 
ATOM 1252 C CG  . PHE A 1 157 ? -26.108 -7.743  -7.802  1.00 91.20 157 A 1 
ATOM 1253 C CD1 . PHE A 1 157 ? -27.394 -7.754  -8.370  1.00 88.37 157 A 1 
ATOM 1254 C CD2 . PHE A 1 157 ? -25.559 -8.934  -7.297  1.00 88.84 157 A 1 
ATOM 1255 C CE1 . PHE A 1 157 ? -28.129 -8.950  -8.433  1.00 87.52 157 A 1 
ATOM 1256 C CE2 . PHE A 1 157 ? -26.292 -10.134 -7.363  1.00 87.87 157 A 1 
ATOM 1257 C CZ  . PHE A 1 157 ? -27.576 -10.141 -7.929  1.00 88.23 157 A 1 
ATOM 1258 N N   . VAL A 1 158 ? -22.939 -4.421  -8.396  1.00 91.51 158 A 1 
ATOM 1259 C CA  . VAL A 1 158 ? -22.266 -3.112  -8.432  1.00 91.91 158 A 1 
ATOM 1260 C C   . VAL A 1 158 ? -21.888 -2.737  -9.865  1.00 92.32 158 A 1 
ATOM 1261 O O   . VAL A 1 158 ? -22.161 -1.620  -10.297 1.00 91.85 158 A 1 
ATOM 1262 C CB  . VAL A 1 158 ? -21.022 -3.104  -7.524  1.00 92.11 158 A 1 
ATOM 1263 C CG1 . VAL A 1 158 ? -20.219 -1.802  -7.661  1.00 89.98 158 A 1 
ATOM 1264 C CG2 . VAL A 1 158 ? -21.413 -3.238  -6.049  1.00 89.89 158 A 1 
ATOM 1265 N N   . ARG A 1 159 ? -21.311 -3.662  -10.636 1.00 91.65 159 A 1 
ATOM 1266 C CA  . ARG A 1 159 ? -20.948 -3.433  -12.040 1.00 91.13 159 A 1 
ATOM 1267 C C   . ARG A 1 159 ? -22.155 -3.023  -12.884 1.00 91.81 159 A 1 
ATOM 1268 O O   . ARG A 1 159 ? -22.063 -2.043  -13.616 1.00 91.12 159 A 1 
ATOM 1269 C CB  . ARG A 1 159 ? -20.277 -4.695  -12.608 1.00 89.23 159 A 1 
ATOM 1270 C CG  . ARG A 1 159 ? -19.767 -4.468  -14.044 1.00 82.41 159 A 1 
ATOM 1271 C CD  . ARG A 1 159 ? -19.231 -5.755  -14.669 1.00 80.01 159 A 1 
ATOM 1272 N NE  . ARG A 1 159 ? -20.285 -6.765  -14.887 1.00 71.99 159 A 1 
ATOM 1273 C CZ  . ARG A 1 159 ? -21.175 -6.785  -15.864 1.00 67.50 159 A 1 
ATOM 1274 N NH1 . ARG A 1 159 ? -21.226 -5.862  -16.787 1.00 58.67 159 A 1 
ATOM 1275 N NH2 . ARG A 1 159 ? -22.037 -7.756  -15.923 1.00 56.31 159 A 1 
ATOM 1276 N N   . ARG A 1 160 ? -23.274 -3.754  -12.769 1.00 91.65 160 A 1 
ATOM 1277 C CA  . ARG A 1 160 ? -24.520 -3.433  -13.487 1.00 92.25 160 A 1 
ATOM 1278 C C   . ARG A 1 160 ? -25.078 -2.083  -13.057 1.00 93.55 160 A 1 
ATOM 1279 O O   . ARG A 1 160 ? -25.401 -1.280  -13.915 1.00 93.03 160 A 1 
ATOM 1280 C CB  . ARG A 1 160 ? -25.569 -4.532  -13.276 1.00 91.50 160 A 1 
ATOM 1281 C CG  . ARG A 1 160 ? -25.244 -5.804  -14.067 1.00 79.74 160 A 1 
ATOM 1282 C CD  . ARG A 1 160 ? -26.292 -6.877  -13.756 1.00 75.72 160 A 1 
ATOM 1283 N NE  . ARG A 1 160 ? -26.000 -8.153  -14.435 1.00 66.29 160 A 1 
ATOM 1284 C CZ  . ARG A 1 160 ? -26.686 -9.275  -14.306 1.00 58.28 160 A 1 
ATOM 1285 N NH1 . ARG A 1 160 ? -27.737 -9.354  -13.538 1.00 51.79 160 A 1 
ATOM 1286 N NH2 . ARG A 1 160 ? -26.329 -10.352 -14.951 1.00 49.52 160 A 1 
ATOM 1287 N N   . GLU A 1 161 ? -25.104 -1.796  -11.769 1.00 92.55 161 A 1 
ATOM 1288 C CA  . GLU A 1 161 ? -25.605 -0.526  -11.240 1.00 93.13 161 A 1 
ATOM 1289 C C   . GLU A 1 161 ? -24.777 0.675   -11.731 1.00 94.06 161 A 1 
ATOM 1290 O O   . GLU A 1 161 ? -25.327 1.731   -12.047 1.00 93.12 161 A 1 
ATOM 1291 C CB  . GLU A 1 161 ? -25.590 -0.611  -9.709  1.00 92.79 161 A 1 
ATOM 1292 C CG  . GLU A 1 161 ? -26.406 0.500   -9.041  1.00 86.88 161 A 1 
ATOM 1293 C CD  . GLU A 1 161 ? -27.923 0.388   -9.311  1.00 89.20 161 A 1 
ATOM 1294 O OE1 . GLU A 1 161 ? -28.606 1.419   -9.130  1.00 81.48 161 A 1 
ATOM 1295 O OE2 . GLU A 1 161 ? -28.403 -0.703  -9.662  1.00 82.27 161 A 1 
ATOM 1296 N N   . VAL A 1 162 ? -23.453 0.519   -11.840 1.00 93.61 162 A 1 
ATOM 1297 C CA  . VAL A 1 162 ? -22.571 1.535   -12.437 1.00 93.59 162 A 1 
ATOM 1298 C C   . VAL A 1 162 ? -22.885 1.734   -13.923 1.00 93.70 162 A 1 
ATOM 1299 O O   . VAL A 1 162 ? -22.960 2.881   -14.372 1.00 92.84 162 A 1 
ATOM 1300 C CB  . VAL A 1 162 ? -21.089 1.173   -12.213 1.00 93.37 162 A 1 
ATOM 1301 C CG1 . VAL A 1 162 ? -20.136 2.050   -13.036 1.00 90.82 162 A 1 
ATOM 1302 C CG2 . VAL A 1 162 ? -20.705 1.349   -10.738 1.00 91.12 162 A 1 
ATOM 1303 N N   . ASP A 1 163 ? -23.092 0.655   -14.674 1.00 92.85 163 A 1 
ATOM 1304 C CA  . ASP A 1 163 ? -23.457 0.710   -16.094 1.00 92.55 163 A 1 
ATOM 1305 C C   . ASP A 1 163 ? -24.835 1.369   -16.303 1.00 93.05 163 A 1 
ATOM 1306 O O   . ASP A 1 163 ? -24.976 2.227   -17.177 1.00 92.09 163 A 1 
ATOM 1307 C CB  . ASP A 1 163 ? -23.408 -0.704  -16.723 1.00 91.29 163 A 1 
ATOM 1308 C CG  . ASP A 1 163 ? -21.996 -1.237  -17.029 1.00 88.80 163 A 1 
ATOM 1309 O OD1 . ASP A 1 163 ? -21.102 -0.441  -17.407 1.00 84.78 163 A 1 
ATOM 1310 O OD2 . ASP A 1 163 ? -21.771 -2.472  -17.037 1.00 84.70 163 A 1 
ATOM 1311 N N   . ASP A 1 164 ? -25.825 1.044   -15.470 1.00 93.17 164 A 1 
ATOM 1312 C CA  . ASP A 1 164 ? -27.201 1.552   -15.560 1.00 93.55 164 A 1 
ATOM 1313 C C   . ASP A 1 164 ? -27.277 3.043   -15.202 1.00 94.05 164 A 1 
ATOM 1314 O O   . ASP A 1 164 ? -27.878 3.843   -15.925 1.00 92.70 164 A 1 
ATOM 1315 C CB  . ASP A 1 164 ? -28.125 0.726   -14.634 1.00 92.92 164 A 1 
ATOM 1316 C CG  . ASP A 1 164 ? -28.349 -0.728  -15.081 1.00 91.07 164 A 1 
ATOM 1317 O OD1 . ASP A 1 164 ? -28.087 -1.038  -16.266 1.00 87.28 164 A 1 
ATOM 1318 O OD2 . ASP A 1 164 ? -28.821 -1.528  -14.237 1.00 88.09 164 A 1 
ATOM 1319 N N   . ARG A 1 165 ? -26.629 3.462   -14.105 1.00 93.85 165 A 1 
ATOM 1320 C CA  . ARG A 1 165 ? -26.654 4.869   -13.658 1.00 93.99 165 A 1 
ATOM 1321 C C   . ARG A 1 165 ? -25.747 5.777   -14.480 1.00 94.56 165 A 1 
ATOM 1322 O O   . ARG A 1 165 ? -25.983 6.986   -14.501 1.00 92.72 165 A 1 
ATOM 1323 C CB  . ARG A 1 165 ? -26.303 4.973   -12.164 1.00 93.61 165 A 1 
ATOM 1324 C CG  . ARG A 1 165 ? -27.343 4.320   -11.255 1.00 91.56 165 A 1 
ATOM 1325 C CD  . ARG A 1 165 ? -27.016 4.637   -9.785  1.00 89.18 165 A 1 
ATOM 1326 N NE  . ARG A 1 165 ? -27.896 3.883   -8.886  1.00 84.00 165 A 1 
ATOM 1327 C CZ  . ARG A 1 165 ? -28.017 3.956   -7.580  1.00 79.87 165 A 1 
ATOM 1328 N NH1 . ARG A 1 165 ? -27.413 4.853   -6.857  1.00 73.99 165 A 1 
ATOM 1329 N NH2 . ARG A 1 165 ? -28.760 3.073   -6.980  1.00 70.59 165 A 1 
ATOM 1330 N N   . LYS A 1 166 ? -24.690 5.247   -15.098 1.00 93.42 166 A 1 
ATOM 1331 C CA  . LYS A 1 166 ? -23.654 6.003   -15.833 1.00 93.49 166 A 1 
ATOM 1332 C C   . LYS A 1 166 ? -23.090 7.188   -15.033 1.00 94.37 166 A 1 
ATOM 1333 O O   . LYS A 1 166 ? -22.787 8.246   -15.584 1.00 92.32 166 A 1 
ATOM 1334 C CB  . LYS A 1 166 ? -24.171 6.412   -17.222 1.00 92.29 166 A 1 
ATOM 1335 C CG  . LYS A 1 166 ? -24.565 5.208   -18.084 1.00 89.14 166 A 1 
ATOM 1336 C CD  . LYS A 1 166 ? -25.041 5.670   -19.464 1.00 82.84 166 A 1 
ATOM 1337 C CE  . LYS A 1 166 ? -25.455 4.441   -20.275 1.00 78.45 166 A 1 
ATOM 1338 N NZ  . LYS A 1 166 ? -25.984 4.815   -21.607 1.00 67.94 166 A 1 
ATOM 1339 N N   . LYS A 1 167 ? -22.963 7.033   -13.716 1.00 92.67 167 A 1 
ATOM 1340 C CA  . LYS A 1 167 ? -22.447 8.044   -12.785 1.00 93.29 167 A 1 
ATOM 1341 C C   . LYS A 1 167 ? -21.148 7.572   -12.141 1.00 94.50 167 A 1 
ATOM 1342 O O   . LYS A 1 167 ? -20.925 6.379   -11.943 1.00 92.85 167 A 1 
ATOM 1343 C CB  . LYS A 1 167 ? -23.507 8.411   -11.735 1.00 91.76 167 A 1 
ATOM 1344 C CG  . LYS A 1 167 ? -24.614 9.304   -12.319 1.00 85.82 167 A 1 
ATOM 1345 C CD  . LYS A 1 167 ? -25.666 9.665   -11.268 1.00 80.42 167 A 1 
ATOM 1346 C CE  . LYS A 1 167 ? -26.780 10.498  -11.909 1.00 73.14 167 A 1 
ATOM 1347 N NZ  . LYS A 1 167 ? -27.817 10.906  -10.926 1.00 63.16 167 A 1 
ATOM 1348 N N   . LYS A 1 168 ? -20.303 8.542   -11.791 1.00 94.38 168 A 1 
ATOM 1349 C CA  . LYS A 1 168 ? -19.043 8.313   -11.077 1.00 95.25 168 A 1 
ATOM 1350 C C   . LYS A 1 168 ? -19.255 8.410   -9.566  1.00 96.04 168 A 1 
ATOM 1351 O O   . LYS A 1 168 ? -20.212 9.050   -9.123  1.00 93.19 168 A 1 
ATOM 1352 C CB  . LYS A 1 168 ? -17.992 9.317   -11.576 1.00 93.84 168 A 1 
ATOM 1353 C CG  . LYS A 1 168 ? -17.674 9.143   -13.070 1.00 92.61 168 A 1 
ATOM 1354 C CD  . LYS A 1 168 ? -16.676 10.210  -13.518 1.00 87.38 168 A 1 
ATOM 1355 C CE  . LYS A 1 168 ? -16.241 10.013  -14.971 1.00 82.62 168 A 1 
ATOM 1356 N NZ  . LYS A 1 168 ? -15.116 10.914  -15.309 1.00 71.89 168 A 1 
ATOM 1357 N N   . GLY A 1 169 ? -18.360 7.804   -8.783  1.00 94.11 169 A 1 
ATOM 1358 C CA  . GLY A 1 169 ? -18.356 7.915   -7.325  1.00 94.36 169 A 1 
ATOM 1359 C C   . GLY A 1 169 ? -19.561 7.281   -6.634  1.00 95.43 169 A 1 
ATOM 1360 O O   . GLY A 1 169 ? -20.037 7.822   -5.639  1.00 93.13 169 A 1 
ATOM 1361 N N   . LEU A 1 170 ? -20.088 6.181   -7.165  1.00 94.80 170 A 1 
ATOM 1362 C CA  . LEU A 1 170 ? -21.257 5.505   -6.595  1.00 95.04 170 A 1 
ATOM 1363 C C   . LEU A 1 170 ? -20.880 4.599   -5.422  1.00 95.77 170 A 1 
ATOM 1364 O O   . LEU A 1 170 ? -21.529 4.654   -4.380  1.00 94.72 170 A 1 
ATOM 1365 C CB  . LEU A 1 170 ? -21.982 4.704   -7.688  1.00 94.33 170 A 1 
ATOM 1366 C CG  . LEU A 1 170 ? -22.572 5.542   -8.836  1.00 93.85 170 A 1 
ATOM 1367 C CD1 . LEU A 1 170 ? -23.200 4.602   -9.863  1.00 90.14 170 A 1 
ATOM 1368 C CD2 . LEU A 1 170 ? -23.652 6.508   -8.351  1.00 90.61 170 A 1 
ATOM 1369 N N   . PHE A 1 171 ? -19.831 3.788   -5.582  1.00 96.23 171 A 1 
ATOM 1370 C CA  . PHE A 1 171 ? -19.503 2.726   -4.636  1.00 96.27 171 A 1 
ATOM 1371 C C   . PHE A 1 171 ? -18.030 2.731   -4.230  1.00 96.54 171 A 1 
ATOM 1372 O O   . PHE A 1 171 ? -17.140 3.020   -5.033  1.00 95.81 171 A 1 
ATOM 1373 C CB  . PHE A 1 171 ? -19.916 1.370   -5.220  1.00 95.81 171 A 1 
ATOM 1374 C CG  . PHE A 1 171 ? -21.384 1.287   -5.595  1.00 95.93 171 A 1 
ATOM 1375 C CD1 . PHE A 1 171 ? -22.361 1.145   -4.597  1.00 94.10 171 A 1 
ATOM 1376 C CD2 . PHE A 1 171 ? -21.773 1.394   -6.943  1.00 94.53 171 A 1 
ATOM 1377 C CE1 . PHE A 1 171 ? -23.724 1.116   -4.940  1.00 93.83 171 A 1 
ATOM 1378 C CE2 . PHE A 1 171 ? -23.135 1.364   -7.287  1.00 93.72 171 A 1 
ATOM 1379 C CZ  . PHE A 1 171 ? -24.112 1.228   -6.285  1.00 94.21 171 A 1 
ATOM 1380 N N   . ILE A 1 172 ? -17.787 2.354   -2.978  1.00 96.04 172 A 1 
ATOM 1381 C CA  . ILE A 1 172 ? -16.474 1.987   -2.451  1.00 95.99 172 A 1 
ATOM 1382 C C   . ILE A 1 172 ? -16.595 0.548   -1.958  1.00 95.68 172 A 1 
ATOM 1383 O O   . ILE A 1 172 ? -17.525 0.234   -1.223  1.00 94.78 172 A 1 
ATOM 1384 C CB  . ILE A 1 172 ? -16.023 2.943   -1.325  1.00 95.93 172 A 1 
ATOM 1385 C CG1 . ILE A 1 172 ? -16.044 4.420   -1.775  1.00 94.05 172 A 1 
ATOM 1386 C CG2 . ILE A 1 172 ? -14.613 2.547   -0.849  1.00 93.91 172 A 1 
ATOM 1387 C CD1 . ILE A 1 172 ? -15.900 5.418   -0.617  1.00 91.55 172 A 1 
ATOM 1388 N N   . LEU A 1 173 ? -15.682 -0.321  -2.369  1.00 94.91 173 A 1 
ATOM 1389 C CA  . LEU A 1 173 ? -15.593 -1.688  -1.876  1.00 94.59 173 A 1 
ATOM 1390 C C   . LEU A 1 173 ? -14.286 -1.841  -1.110  1.00 94.44 173 A 1 
ATOM 1391 O O   . LEU A 1 173 ? -13.243 -1.375  -1.573  1.00 93.96 173 A 1 
ATOM 1392 C CB  . LEU A 1 173 ? -15.697 -2.707  -3.026  1.00 94.15 173 A 1 
ATOM 1393 C CG  . LEU A 1 173 ? -17.098 -2.840  -3.661  1.00 92.45 173 A 1 
ATOM 1394 C CD1 . LEU A 1 173 ? -17.417 -1.707  -4.640  1.00 86.72 173 A 1 
ATOM 1395 C CD2 . LEU A 1 173 ? -17.193 -4.152  -4.438  1.00 85.91 173 A 1 
ATOM 1396 N N   . THR A 1 174 ? -14.321 -2.501  0.029   1.00 94.15 174 A 1 
ATOM 1397 C CA  . THR A 1 174 ? -13.122 -2.852  0.801   1.00 93.07 174 A 1 
ATOM 1398 C C   . THR A 1 174 ? -13.041 -4.354  0.990   1.00 90.56 174 A 1 
ATOM 1399 O O   . THR A 1 174 ? -14.055 -5.022  1.186   1.00 84.54 174 A 1 
ATOM 1400 C CB  . THR A 1 174 ? -13.072 -2.148  2.160   1.00 92.30 174 A 1 
ATOM 1401 O OG1 . THR A 1 174 ? -14.336 -2.263  2.745   1.00 84.78 174 A 1 
ATOM 1402 C CG2 . THR A 1 174 ? -12.787 -0.665  2.028   1.00 85.09 174 A 1 
ATOM 1403 N N   . GLY A 1 175 ? -11.819 -4.891  0.925   1.00 87.41 175 A 1 
ATOM 1404 C CA  . GLY A 1 175 ? -11.576 -6.307  1.164   1.00 82.70 175 A 1 
ATOM 1405 C C   . GLY A 1 175 ? -10.119 -6.586  1.492   1.00 80.33 175 A 1 
ATOM 1406 O O   . GLY A 1 175 ? -9.211  -5.917  0.991   1.00 71.02 175 A 1 
ATOM 1407 N N   . SER A 1 176 ? -9.901  -7.575  2.351   1.00 79.56 176 A 1 
ATOM 1408 C CA  . SER A 1 176 ? -8.558  -7.985  2.768   1.00 74.17 176 A 1 
ATOM 1409 C C   . SER A 1 176 ? -7.888  -8.955  1.794   1.00 71.41 176 A 1 
ATOM 1410 O O   . SER A 1 176 ? -6.677  -9.136  1.872   1.00 64.08 176 A 1 
ATOM 1411 C CB  . SER A 1 176 ? -8.602  -8.571  4.181   1.00 68.98 176 A 1 
ATOM 1412 O OG  . SER A 1 176 ? -9.552  -9.612  4.281   1.00 59.74 176 A 1 
ATOM 1413 N N   . ALA A 1 177 ? -8.645  -9.527  0.859   1.00 69.73 177 A 1 
ATOM 1414 C CA  . ALA A 1 177 ? -8.142  -10.476 -0.123  1.00 65.29 177 A 1 
ATOM 1415 C C   . ALA A 1 177 ? -8.585  -10.125 -1.544  1.00 65.21 177 A 1 
ATOM 1416 O O   . ALA A 1 177 ? -9.631  -9.514  -1.756  1.00 58.90 177 A 1 
ATOM 1417 C CB  . ALA A 1 177 ? -8.615  -11.864 0.275   1.00 58.07 177 A 1 
ATOM 1418 N N   . ASN A 1 178 ? -7.800  -10.556 -2.542  1.00 61.69 178 A 1 
ATOM 1419 C CA  . ASN A 1 178 ? -8.247  -10.552 -3.929  1.00 60.13 178 A 1 
ATOM 1420 C C   . ASN A 1 178 ? -9.355  -11.605 -4.128  1.00 62.06 178 A 1 
ATOM 1421 O O   . ASN A 1 178 ? -9.296  -12.665 -3.502  1.00 56.57 178 A 1 
ATOM 1422 C CB  . ASN A 1 178 ? -7.050  -10.810 -4.852  1.00 52.58 178 A 1 
ATOM 1423 C CG  . ASN A 1 178 ? -6.109  -9.626  -4.931  1.00 46.61 178 A 1 
ATOM 1424 O OD1 . ASN A 1 178 ? -6.514  -8.485  -5.008  1.00 42.62 178 A 1 
ATOM 1425 N ND2 . ASN A 1 178 ? -4.819  -9.859  -4.948  1.00 41.32 178 A 1 
ATOM 1426 N N   . PRO A 1 179 ? -10.332 -11.365 -5.031  1.00 51.90 179 A 1 
ATOM 1427 C CA  . PRO A 1 179 ? -11.306 -12.378 -5.404  1.00 49.41 179 A 1 
ATOM 1428 C C   . PRO A 1 179 ? -10.617 -13.677 -5.834  1.00 51.75 179 A 1 
ATOM 1429 O O   . PRO A 1 179 ? -9.595  -13.641 -6.524  1.00 49.00 179 A 1 
ATOM 1430 C CB  . PRO A 1 179 ? -12.120 -11.797 -6.561  1.00 42.86 179 A 1 
ATOM 1431 C CG  . PRO A 1 179 ? -11.883 -10.302 -6.470  1.00 41.08 179 A 1 
ATOM 1432 C CD  . PRO A 1 179 ? -10.521 -10.163 -5.806  1.00 44.07 179 A 1 
ATOM 1433 N N   . GLU A 1 180 ? -11.206 -14.818 -5.474  1.00 58.78 180 A 1 
ATOM 1434 C CA  . GLU A 1 180 ? -10.696 -16.135 -5.896  1.00 58.48 180 A 1 
ATOM 1435 C C   . GLU A 1 180 ? -10.610 -16.252 -7.425  1.00 59.33 180 A 1 
ATOM 1436 O O   . GLU A 1 180 ? -9.673  -16.837 -7.970  1.00 54.39 180 A 1 
ATOM 1437 C CB  . GLU A 1 180 ? -11.598 -17.247 -5.346  1.00 53.92 180 A 1 
ATOM 1438 C CG  . GLU A 1 180 ? -11.547 -17.356 -3.814  1.00 47.80 180 A 1 
ATOM 1439 C CD  . GLU A 1 180 ? -12.292 -18.596 -3.283  1.00 44.46 180 A 1 
ATOM 1440 O OE1 . GLU A 1 180 ? -11.967 -19.002 -2.147  1.00 41.42 180 A 1 
ATOM 1441 O OE2 . GLU A 1 180 ? -13.137 -19.137 -4.033  1.00 40.54 180 A 1 
ATOM 1442 N N   . GLU A 1 181 ? -11.544 -15.605 -8.132  1.00 51.27 181 A 1 
ATOM 1443 C CA  . GLU A 1 181 ? -11.613 -15.573 -9.589  1.00 51.17 181 A 1 
ATOM 1444 C C   . GLU A 1 181 ? -11.106 -14.235 -10.145 1.00 55.38 181 A 1 
ATOM 1445 O O   . GLU A 1 181 ? -11.832 -13.235 -10.187 1.00 51.46 181 A 1 
ATOM 1446 C CB  . GLU A 1 181 ? -13.051 -15.829 -10.041 1.00 44.23 181 A 1 
ATOM 1447 C CG  . GLU A 1 181 ? -13.538 -17.267 -9.805  1.00 37.04 181 A 1 
ATOM 1448 C CD  . GLU A 1 181 ? -15.049 -17.387 -10.067 1.00 33.34 181 A 1 
ATOM 1449 O OE1 . GLU A 1 181 ? -15.675 -18.314 -9.535  1.00 30.16 181 A 1 
ATOM 1450 O OE2 . GLU A 1 181 ? -15.632 -16.469 -10.694 1.00 29.52 181 A 1 
ATOM 1451 N N   . ARG A 1 182 ? -9.880  -14.209 -10.695 1.00 55.89 182 A 1 
ATOM 1452 C CA  . ARG A 1 182 ? -9.352  -13.057 -11.460 1.00 56.31 182 A 1 
ATOM 1453 C C   . ARG A 1 182 ? -10.299 -12.622 -12.589 1.00 57.96 182 A 1 
ATOM 1454 O O   . ARG A 1 182 ? -10.389 -11.431 -12.885 1.00 55.59 182 A 1 
ATOM 1455 C CB  . ARG A 1 182 ? -7.951  -13.373 -12.027 1.00 51.54 182 A 1 
ATOM 1456 C CG  . ARG A 1 182 ? -6.847  -13.394 -10.958 1.00 47.23 182 A 1 
ATOM 1457 C CD  . ARG A 1 182 ? -5.468  -13.607 -11.606 1.00 45.64 182 A 1 
ATOM 1458 N NE  . ARG A 1 182 ? -4.369  -13.591 -10.616 1.00 41.25 182 A 1 
ATOM 1459 C CZ  . ARG A 1 182 ? -3.092  -13.881 -10.833 1.00 37.26 182 A 1 
ATOM 1460 N NH1 . ARG A 1 182 ? -2.641  -14.188 -12.013 1.00 35.80 182 A 1 
ATOM 1461 N NH2 . ARG A 1 182 ? -2.235  -13.876 -9.850  1.00 34.52 182 A 1 
ATOM 1462 N N   . ALA A 1 183 ? -11.058 -13.553 -13.169 1.00 55.44 183 A 1 
ATOM 1463 C CA  . ALA A 1 183 ? -12.055 -13.272 -14.203 1.00 55.42 183 A 1 
ATOM 1464 C C   . ALA A 1 183 ? -13.126 -12.257 -13.752 1.00 59.06 183 A 1 
ATOM 1465 O O   . ALA A 1 183 ? -13.559 -11.422 -14.551 1.00 55.61 183 A 1 
ATOM 1466 C CB  . ALA A 1 183 ? -12.692 -14.605 -14.616 1.00 50.30 183 A 1 
ATOM 1467 N N   . ARG A 1 184 ? -13.512 -12.243 -12.475 1.00 58.94 184 A 1 
ATOM 1468 C CA  . ARG A 1 184 ? -14.483 -11.264 -11.947 1.00 61.83 184 A 1 
ATOM 1469 C C   . ARG A 1 184 ? -13.911 -9.850  -11.952 1.00 63.55 184 A 1 
ATOM 1470 O O   . ARG A 1 184 ? -14.593 -8.937  -12.418 1.00 62.15 184 A 1 
ATOM 1471 C CB  . ARG A 1 184 ? -14.983 -11.661 -10.547 1.00 59.52 184 A 1 
ATOM 1472 C CG  . ARG A 1 184 ? -15.817 -12.946 -10.591 1.00 54.97 184 A 1 
ATOM 1473 C CD  . ARG A 1 184 ? -16.404 -13.284 -9.215  1.00 55.59 184 A 1 
ATOM 1474 N NE  . ARG A 1 184 ? -16.958 -14.649 -9.220  1.00 50.82 184 A 1 
ATOM 1475 C CZ  . ARG A 1 184 ? -17.633 -15.257 -8.270  1.00 47.07 184 A 1 
ATOM 1476 N NH1 . ARG A 1 184 ? -18.013 -14.661 -7.177  1.00 44.61 184 A 1 
ATOM 1477 N NH2 . ARG A 1 184 ? -17.914 -16.517 -8.412  1.00 41.99 184 A 1 
ATOM 1478 N N   . LEU A 1 185 ? -12.655 -9.673  -11.548 1.00 63.07 185 A 1 
ATOM 1479 C CA  . LEU A 1 185 ? -11.984 -8.368  -11.615 1.00 63.70 185 A 1 
ATOM 1480 C C   . LEU A 1 185 ? -11.895 -7.855  -13.058 1.00 65.36 185 A 1 
ATOM 1481 O O   . LEU A 1 185 ? -12.181 -6.687  -13.311 1.00 63.04 185 A 1 
ATOM 1482 C CB  . LEU A 1 185 ? -10.582 -8.447  -10.984 1.00 61.24 185 A 1 
ATOM 1483 C CG  . LEU A 1 185 ? -10.559 -8.616  -9.458  1.00 57.33 185 A 1 
ATOM 1484 C CD1 . LEU A 1 185 ? -9.110  -8.776  -8.997  1.00 57.04 185 A 1 
ATOM 1485 C CD2 . LEU A 1 185 ? -11.148 -7.405  -8.733  1.00 55.58 185 A 1 
ATOM 1486 N N   . HIS A 1 186 ? -11.589 -8.719  -14.022 1.00 65.32 186 A 1 
ATOM 1487 C CA  . HIS A 1 186 ? -11.567 -8.347  -15.441 1.00 66.14 186 A 1 
ATOM 1488 C C   . HIS A 1 186 ? -12.938 -7.887  -15.956 1.00 67.87 186 A 1 
ATOM 1489 O O   . HIS A 1 186 ? -13.009 -6.948  -16.746 1.00 63.49 186 A 1 
ATOM 1490 C CB  . HIS A 1 186 ? -11.028 -9.514  -16.276 1.00 61.36 186 A 1 
ATOM 1491 C CG  . HIS A 1 186 ? -9.542  -9.717  -16.108 1.00 54.28 186 A 1 
ATOM 1492 N ND1 . HIS A 1 186 ? -8.557  -8.841  -16.499 1.00 49.27 186 A 1 
ATOM 1493 C CD2 . HIS A 1 186 ? -8.916  -10.793 -15.536 1.00 46.41 186 A 1 
ATOM 1494 C CE1 . HIS A 1 186 ? -7.368  -9.375  -16.170 1.00 42.89 186 A 1 
ATOM 1495 N NE2 . HIS A 1 186 ? -7.538  -10.566 -15.580 1.00 43.74 186 A 1 
ATOM 1496 N N   . SER A 1 187 ? -14.041 -8.451  -15.453 1.00 67.87 187 A 1 
ATOM 1497 C CA  . SER A 1 187 ? -15.396 -8.009  -15.819 1.00 68.42 187 A 1 
ATOM 1498 C C   . SER A 1 187 ? -15.714 -6.563  -15.401 1.00 69.14 187 A 1 
ATOM 1499 O O   . SER A 1 187 ? -16.602 -5.935  -15.980 1.00 64.06 187 A 1 
ATOM 1500 C CB  . SER A 1 187 ? -16.442 -8.978  -15.248 1.00 64.85 187 A 1 
ATOM 1501 O OG  . SER A 1 187 ? -16.711 -8.732  -13.882 1.00 58.36 187 A 1 
ATOM 1502 N N   . GLY A 1 188 ? -14.978 -6.021  -14.420 1.00 68.69 188 A 1 
ATOM 1503 C CA  . GLY A 1 188 ? -15.111 -4.652  -13.919 1.00 68.62 188 A 1 
ATOM 1504 C C   . GLY A 1 188 ? -14.267 -3.605  -14.652 1.00 72.20 188 A 1 
ATOM 1505 O O   . GLY A 1 188 ? -14.326 -2.430  -14.291 1.00 69.01 188 A 1 
ATOM 1506 N N   . ALA A 1 189 ? -13.498 -3.991  -15.675 1.00 74.80 189 A 1 
ATOM 1507 C CA  . ALA A 1 189 ? -12.640 -3.076  -16.419 1.00 75.20 189 A 1 
ATOM 1508 C C   . ALA A 1 189 ? -13.428 -1.866  -16.959 1.00 75.56 189 A 1 
ATOM 1509 O O   . ALA A 1 189 ? -14.508 -2.005  -17.538 1.00 69.96 189 A 1 
ATOM 1510 C CB  . ALA A 1 189 ? -11.931 -3.848  -17.540 1.00 70.88 189 A 1 
ATOM 1511 N N   . GLY A 1 190 ? -12.903 -0.654  -16.729 1.00 75.76 190 A 1 
ATOM 1512 C CA  . GLY A 1 190 ? -13.545 0.615   -17.097 1.00 77.01 190 A 1 
ATOM 1513 C C   . GLY A 1 190 ? -14.664 1.092   -16.156 1.00 80.65 190 A 1 
ATOM 1514 O O   . GLY A 1 190 ? -15.110 2.227   -16.289 1.00 76.12 190 A 1 
ATOM 1515 N N   . ARG A 1 191 ? -15.114 0.270   -15.202 1.00 81.96 191 A 1 
ATOM 1516 C CA  . ARG A 1 191 ? -16.119 0.643   -14.187 1.00 83.13 191 A 1 
ATOM 1517 C C   . ARG A 1 191 ? -15.499 0.802   -12.806 1.00 85.52 191 A 1 
ATOM 1518 O O   . ARG A 1 191 ? -15.863 1.722   -12.073 1.00 80.98 191 A 1 
ATOM 1519 C CB  . ARG A 1 191 ? -17.259 -0.383  -14.099 1.00 78.59 191 A 1 
ATOM 1520 C CG  . ARG A 1 191 ? -18.184 -0.420  -15.315 1.00 76.22 191 A 1 
ATOM 1521 C CD  . ARG A 1 191 ? -17.568 -1.180  -16.486 1.00 73.23 191 A 1 
ATOM 1522 N NE  . ARG A 1 191 ? -18.547 -1.374  -17.553 1.00 72.04 191 A 1 
ATOM 1523 C CZ  . ARG A 1 191 ? -18.336 -1.858  -18.745 1.00 66.62 191 A 1 
ATOM 1524 N NH1 . ARG A 1 191 ? -17.145 -2.219  -19.150 1.00 57.88 191 A 1 
ATOM 1525 N NH2 . ARG A 1 191 ? -19.341 -1.982  -19.555 1.00 62.92 191 A 1 
ATOM 1526 N N   . PHE A 1 192 ? -14.564 -0.090  -12.484 1.00 87.32 192 A 1 
ATOM 1527 C CA  . PHE A 1 192 ? -13.846 -0.097  -11.220 1.00 87.98 192 A 1 
ATOM 1528 C C   . PHE A 1 192 ? -12.461 0.515   -11.377 1.00 89.42 192 A 1 
ATOM 1529 O O   . PHE A 1 192 ? -11.734 0.220   -12.325 1.00 87.06 192 A 1 
ATOM 1530 C CB  . PHE A 1 192 ? -13.748 -1.515  -10.656 1.00 85.05 192 A 1 
ATOM 1531 C CG  . PHE A 1 192 ? -15.065 -2.071  -10.154 1.00 84.61 192 A 1 
ATOM 1532 C CD1 . PHE A 1 192 ? -15.344 -2.079  -8.773  1.00 78.53 192 A 1 
ATOM 1533 C CD2 . PHE A 1 192 ? -16.002 -2.594  -11.057 1.00 79.06 192 A 1 
ATOM 1534 C CE1 . PHE A 1 192 ? -16.548 -2.622  -8.305  1.00 75.36 192 A 1 
ATOM 1535 C CE2 . PHE A 1 192 ? -17.211 -3.130  -10.588 1.00 75.18 192 A 1 
ATOM 1536 C CZ  . PHE A 1 192 ? -17.482 -3.151  -9.212  1.00 77.58 192 A 1 
ATOM 1537 N N   . SER A 1 193 ? -12.073 1.311   -10.382 1.00 91.07 193 A 1 
ATOM 1538 C CA  . SER A 1 193 ? -10.683 1.666   -10.123 1.00 91.74 193 A 1 
ATOM 1539 C C   . SER A 1 193 ? -10.195 0.895   -8.902  1.00 92.37 193 A 1 
ATOM 1540 O O   . SER A 1 193 ? -10.925 0.778   -7.922  1.00 91.91 193 A 1 
ATOM 1541 C CB  . SER A 1 193 ? -10.570 3.169   -9.901  1.00 91.28 193 A 1 
ATOM 1542 O OG  . SER A 1 193 ? -9.212  3.522   -9.822  1.00 85.10 193 A 1 
ATOM 1543 N N   . VAL A 1 194 ? -8.972  0.368   -8.949  1.00 91.86 194 A 1 
ATOM 1544 C CA  . VAL A 1 194 ? -8.390  -0.404  -7.841  1.00 91.79 194 A 1 
ATOM 1545 C C   . VAL A 1 194 ? -7.311  0.422   -7.159  1.00 92.64 194 A 1 
ATOM 1546 O O   . VAL A 1 194 ? -6.417  0.946   -7.823  1.00 92.17 194 A 1 
ATOM 1547 C CB  . VAL A 1 194 ? -7.858  -1.770  -8.308  1.00 90.21 194 A 1 
ATOM 1548 C CG1 . VAL A 1 194 ? -7.340  -2.599  -7.124  1.00 88.05 194 A 1 
ATOM 1549 C CG2 . VAL A 1 194 ? -8.955  -2.588  -9.007  1.00 87.89 194 A 1 
ATOM 1550 N N   . ILE A 1 195 ? -7.385  0.525   -5.835  1.00 93.29 195 A 1 
ATOM 1551 C CA  . ILE A 1 195 ? -6.357  1.117   -4.981  1.00 93.67 195 A 1 
ATOM 1552 C C   . ILE A 1 195 ? -5.745  -0.003  -4.146  1.00 93.45 195 A 1 
ATOM 1553 O O   . ILE A 1 195 ? -6.459  -0.725  -3.451  1.00 92.65 195 A 1 
ATOM 1554 C CB  . ILE A 1 195 ? -6.941  2.246   -4.098  1.00 93.99 195 A 1 
ATOM 1555 C CG1 . ILE A 1 195 ? -7.491  3.391   -4.976  1.00 93.06 195 A 1 
ATOM 1556 C CG2 . ILE A 1 195 ? -5.869  2.771   -3.127  1.00 92.08 195 A 1 
ATOM 1557 C CD1 . ILE A 1 195 ? -8.185  4.508   -4.190  1.00 91.67 195 A 1 
ATOM 1558 N N   . LYS A 1 196 ? -4.415  -0.130  -4.193  1.00 93.64 196 A 1 
ATOM 1559 C CA  . LYS A 1 196 ? -3.667  -0.995  -3.279  1.00 93.53 196 A 1 
ATOM 1560 C C   . LYS A 1 196 ? -3.234  -0.177  -2.072  1.00 94.49 196 A 1 
ATOM 1561 O O   . LYS A 1 196 ? -2.431  0.743   -2.195  1.00 93.69 196 A 1 
ATOM 1562 C CB  . LYS A 1 196 ? -2.466  -1.619  -3.986  1.00 91.75 196 A 1 
ATOM 1563 C CG  . LYS A 1 196 ? -2.883  -2.628  -5.067  1.00 82.80 196 A 1 
ATOM 1564 C CD  . LYS A 1 196 ? -1.628  -3.303  -5.621  1.00 79.49 196 A 1 
ATOM 1565 C CE  . LYS A 1 196 ? -1.975  -4.354  -6.670  1.00 70.62 196 A 1 
ATOM 1566 N NZ  . LYS A 1 196 ? -0.746  -5.066  -7.106  1.00 62.57 196 A 1 
ATOM 1567 N N   . MET A 1 197 ? -3.768  -0.511  -0.909  1.00 94.24 197 A 1 
ATOM 1568 C CA  . MET A 1 197 ? -3.437  0.162   0.341   1.00 94.99 197 A 1 
ATOM 1569 C C   . MET A 1 197 ? -2.424  -0.666  1.132   1.00 95.07 197 A 1 
ATOM 1570 O O   . MET A 1 197 ? -2.636  -1.854  1.372   1.00 93.67 197 A 1 
ATOM 1571 C CB  . MET A 1 197 ? -4.727  0.429   1.118   1.00 94.29 197 A 1 
ATOM 1572 C CG  . MET A 1 197 ? -4.486  1.358   2.309   1.00 91.15 197 A 1 
ATOM 1573 S SD  . MET A 1 197 ? -6.027  1.830   3.118   1.00 91.78 197 A 1 
ATOM 1574 C CE  . MET A 1 197 ? -5.354  2.930   4.382   1.00 86.13 197 A 1 
ATOM 1575 N N   . ARG A 1 198 ? -1.332  -0.024  1.543   1.00 96.12 198 A 1 
ATOM 1576 C CA  . ARG A 1 198 ? -0.273  -0.619  2.374   1.00 96.28 198 A 1 
ATOM 1577 C C   . ARG A 1 198 ? -0.385  -0.126  3.816   1.00 96.80 198 A 1 
ATOM 1578 O O   . ARG A 1 198 ? -1.093  0.857   4.062   1.00 96.26 198 A 1 
ATOM 1579 C CB  . ARG A 1 198 ? 1.097   -0.299  1.748   1.00 95.38 198 A 1 
ATOM 1580 C CG  . ARG A 1 198 ? 1.264   -0.968  0.372   1.00 92.58 198 A 1 
ATOM 1581 C CD  . ARG A 1 198 ? 2.607   -0.628  -0.261  1.00 92.06 198 A 1 
ATOM 1582 N NE  . ARG A 1 198 ? 2.691   -1.195  -1.618  1.00 90.12 198 A 1 
ATOM 1583 C CZ  . ARG A 1 198 ? 2.154   -0.698  -2.724  1.00 90.69 198 A 1 
ATOM 1584 N NH1 . ARG A 1 198 ? 1.513   0.434   -2.759  1.00 80.71 198 A 1 
ATOM 1585 N NH2 . ARG A 1 198 ? 2.254   -1.349  -3.831  1.00 83.62 198 A 1 
ATOM 1586 N N   . PRO A 1 199 ? 0.301   -0.764  4.776   1.00 96.97 199 A 1 
ATOM 1587 C CA  . PRO A 1 199 ? 0.540   -0.150  6.077   1.00 97.22 199 A 1 
ATOM 1588 C C   . PRO A 1 199 ? 1.155   1.253   5.937   1.00 97.37 199 A 1 
ATOM 1589 O O   . PRO A 1 199 ? 1.783   1.563   4.925   1.00 96.65 199 A 1 
ATOM 1590 C CB  . PRO A 1 199 ? 1.455   -1.123  6.824   1.00 96.75 199 A 1 
ATOM 1591 C CG  . PRO A 1 199 ? 1.131   -2.465  6.176   1.00 95.74 199 A 1 
ATOM 1592 C CD  . PRO A 1 199 ? 0.904   -2.081  4.720   1.00 96.89 199 A 1 
ATOM 1593 N N   . MET A 1 200 ? 0.945   2.109   6.932   1.00 96.85 200 A 1 
ATOM 1594 C CA  . MET A 1 200 ? 1.312   3.530   6.890   1.00 96.87 200 A 1 
ATOM 1595 C C   . MET A 1 200 ? 2.795   3.739   6.569   1.00 97.17 200 A 1 
ATOM 1596 O O   . MET A 1 200 ? 3.653   3.039   7.113   1.00 96.57 200 A 1 
ATOM 1597 C CB  . MET A 1 200 ? 0.987   4.219   8.225   1.00 95.82 200 A 1 
ATOM 1598 C CG  . MET A 1 200 ? -0.487  4.144   8.613   1.00 93.99 200 A 1 
ATOM 1599 S SD  . MET A 1 200 ? -0.885  4.869   10.223  1.00 92.16 200 A 1 
ATOM 1600 C CE  . MET A 1 200 ? -0.927  6.619   9.762   1.00 83.94 200 A 1 
ATOM 1601 N N   . SER A 1 201 ? 3.076   4.743   5.749   1.00 96.92 201 A 1 
ATOM 1602 C CA  . SER A 1 201 ? 4.439   5.205   5.491   1.00 96.78 201 A 1 
ATOM 1603 C C   . SER A 1 201 ? 5.054   5.868   6.728   1.00 96.31 201 A 1 
ATOM 1604 O O   . SER A 1 201 ? 4.372   6.193   7.714   1.00 95.52 201 A 1 
ATOM 1605 C CB  . SER A 1 201 ? 4.454   6.173   4.300   1.00 96.60 201 A 1 
ATOM 1606 O OG  . SER A 1 201 ? 3.829   7.397   4.645   1.00 95.22 201 A 1 
ATOM 1607 N N   . PHE A 1 202 ? 6.352   6.121   6.664   1.00 96.18 202 A 1 
ATOM 1608 C CA  . PHE A 1 202 ? 7.087   6.836   7.710   1.00 95.51 202 A 1 
ATOM 1609 C C   . PHE A 1 202 ? 6.501   8.238   7.958   1.00 95.02 202 A 1 
ATOM 1610 O O   . PHE A 1 202 ? 6.377   8.676   9.102   1.00 92.76 202 A 1 
ATOM 1611 C CB  . PHE A 1 202 ? 8.558   6.908   7.284   1.00 94.73 202 A 1 
ATOM 1612 C CG  . PHE A 1 202 ? 9.553   6.660   8.401   1.00 94.41 202 A 1 
ATOM 1613 C CD1 . PHE A 1 202 ? 10.445  7.675   8.799   1.00 90.27 202 A 1 
ATOM 1614 C CD2 . PHE A 1 202 ? 9.639   5.388   8.993   1.00 90.46 202 A 1 
ATOM 1615 C CE1 . PHE A 1 202 ? 11.428  7.404   9.769   1.00 88.71 202 A 1 
ATOM 1616 C CE2 . PHE A 1 202 ? 10.618  5.126   9.962   1.00 89.27 202 A 1 
ATOM 1617 C CZ  . PHE A 1 202 ? 11.518  6.129   10.347  1.00 91.54 202 A 1 
ATOM 1618 N N   . PHE A 1 203 ? 6.056   8.916   6.892   1.00 93.97 203 A 1 
ATOM 1619 C CA  . PHE A 1 203 ? 5.401   10.221  6.978   1.00 93.01 203 A 1 
ATOM 1620 C C   . PHE A 1 203 ? 3.994   10.125  7.589   1.00 92.30 203 A 1 
ATOM 1621 O O   . PHE A 1 203 ? 3.664   10.880  8.509   1.00 91.52 203 A 1 
ATOM 1622 C CB  . PHE A 1 203 ? 5.359   10.863  5.591   1.00 92.77 203 A 1 
ATOM 1623 C CG  . PHE A 1 203 ? 4.703   12.226  5.597   1.00 91.89 203 A 1 
ATOM 1624 C CD1 . PHE A 1 203 ? 3.394   12.389  5.102   1.00 88.36 203 A 1 
ATOM 1625 C CD2 . PHE A 1 203 ? 5.390   13.332  6.124   1.00 88.62 203 A 1 
ATOM 1626 C CE1 . PHE A 1 203 ? 2.786   13.654  5.121   1.00 87.28 203 A 1 
ATOM 1627 C CE2 . PHE A 1 203 ? 4.782   14.597  6.145   1.00 87.63 203 A 1 
ATOM 1628 C CZ  . PHE A 1 203 ? 3.481   14.758  5.640   1.00 88.82 203 A 1 
ATOM 1629 N N   . GLU A 1 204 ? 3.175   9.166   7.159   1.00 93.48 204 A 1 
ATOM 1630 C CA  . GLU A 1 204 ? 1.826   8.952   7.702   1.00 92.92 204 A 1 
ATOM 1631 C C   . GLU A 1 204 ? 1.853   8.596   9.200   1.00 91.62 204 A 1 
ATOM 1632 O O   . GLU A 1 204 ? 0.989   9.034   9.961   1.00 90.08 204 A 1 
ATOM 1633 C CB  . GLU A 1 204 ? 1.140   7.826   6.916   1.00 92.96 204 A 1 
ATOM 1634 C CG  . GLU A 1 204 ? 0.765   8.215   5.473   1.00 92.33 204 A 1 
ATOM 1635 C CD  . GLU A 1 204 ? 0.194   7.010   4.707   1.00 94.14 204 A 1 
ATOM 1636 O OE1 . GLU A 1 204 ? -0.770  7.194   3.937   1.00 89.70 204 A 1 
ATOM 1637 O OE2 . GLU A 1 204 ? 0.657   5.870   4.929   1.00 90.97 204 A 1 
ATOM 1638 N N   . LYS A 1 205 ? 2.883   7.863   9.662   1.00 94.58 205 A 1 
ATOM 1639 C CA  . LYS A 1 205 ? 3.136   7.584   11.090  1.00 93.55 205 A 1 
ATOM 1640 C C   . LYS A 1 205 ? 3.643   8.803   11.868  1.00 92.79 205 A 1 
ATOM 1641 O O   . LYS A 1 205 ? 3.706   8.750   13.097  1.00 90.62 205 A 1 
ATOM 1642 C CB  . LYS A 1 205 ? 4.105   6.398   11.235  1.00 93.14 205 A 1 
ATOM 1643 C CG  . LYS A 1 205 ? 3.473   5.059   10.836  1.00 90.66 205 A 1 
ATOM 1644 C CD  . LYS A 1 205 ? 2.481   4.502   11.876  1.00 88.32 205 A 1 
ATOM 1645 C CE  . LYS A 1 205 ? 3.134   3.407   12.711  1.00 85.80 205 A 1 
ATOM 1646 N NZ  . LYS A 1 205 ? 2.162   2.632   13.497  1.00 80.76 205 A 1 
ATOM 1647 N N   . GLY A 1 206 ? 3.990   9.894   11.189  1.00 89.90 206 A 1 
ATOM 1648 C CA  . GLY A 1 206 ? 4.592   11.083  11.795  1.00 88.36 206 A 1 
ATOM 1649 C C   . GLY A 1 206 ? 6.053   10.888  12.207  1.00 88.94 206 A 1 
ATOM 1650 O O   . GLY A 1 206 ? 6.518   11.579  13.106  1.00 86.87 206 A 1 
ATOM 1651 N N   . TRP A 1 207 ? 6.747   9.936   11.590  1.00 94.11 207 A 1 
ATOM 1652 C CA  . TRP A 1 207 ? 8.172   9.672   11.781  1.00 94.57 207 A 1 
ATOM 1653 C C   . TRP A 1 207 ? 9.060   10.371  10.744  1.00 94.91 207 A 1 
ATOM 1654 O O   . TRP A 1 207 ? 10.278  10.359  10.886  1.00 93.44 207 A 1 
ATOM 1655 C CB  . TRP A 1 207 ? 8.401   8.163   11.764  1.00 94.52 207 A 1 
ATOM 1656 C CG  . TRP A 1 207 ? 7.698   7.349   12.806  1.00 94.58 207 A 1 
ATOM 1657 C CD1 . TRP A 1 207 ? 7.250   7.781   14.008  1.00 92.89 207 A 1 
ATOM 1658 C CD2 . TRP A 1 207 ? 7.396   5.922   12.765  1.00 94.11 207 A 1 
ATOM 1659 N NE1 . TRP A 1 207 ? 6.697   6.731   14.708  1.00 93.00 207 A 1 
ATOM 1660 C CE2 . TRP A 1 207 ? 6.771   5.552   13.990  1.00 93.86 207 A 1 
ATOM 1661 C CE3 . TRP A 1 207 ? 7.607   4.900   11.811  1.00 94.04 207 A 1 
ATOM 1662 C CZ2 . TRP A 1 207 ? 6.384   4.234   14.266  1.00 93.28 207 A 1 
ATOM 1663 C CZ3 . TRP A 1 207 ? 7.217   3.574   12.078  1.00 92.88 207 A 1 
ATOM 1664 C CH2 . TRP A 1 207 ? 6.610   3.239   13.303  1.00 92.31 207 A 1 
ATOM 1665 N N   . SER A 1 208 ? 8.454   11.003  9.731   1.00 92.69 208 A 1 
ATOM 1666 C CA  . SER A 1 208 ? 9.099   11.918  8.792   1.00 92.93 208 A 1 
ATOM 1667 C C   . SER A 1 208 ? 8.500   13.318  8.928   1.00 91.95 208 A 1 
ATOM 1668 O O   . SER A 1 208 ? 7.297   13.462  9.169   1.00 90.83 208 A 1 
ATOM 1669 C CB  . SER A 1 208 ? 8.965   11.399  7.360   1.00 93.47 208 A 1 
ATOM 1670 O OG  . SER A 1 208 ? 9.462   12.378  6.473   1.00 90.36 208 A 1 
ATOM 1671 N N   . THR A 1 209 ? 9.340   14.353  8.785   1.00 89.17 209 A 1 
ATOM 1672 C CA  . THR A 1 209 ? 8.930   15.767  8.810   1.00 88.15 209 A 1 
ATOM 1673 C C   . THR A 1 209 ? 8.225   16.184  7.524   1.00 87.91 209 A 1 
ATOM 1674 O O   . THR A 1 209 ? 7.414   17.106  7.548   1.00 87.02 209 A 1 
ATOM 1675 C CB  . THR A 1 209 ? 10.130  16.701  9.045   1.00 88.51 209 A 1 
ATOM 1676 O OG1 . THR A 1 209 ? 11.054  16.558  7.990   1.00 88.58 209 A 1 
ATOM 1677 C CG2 . THR A 1 209 ? 10.856  16.409  10.358  1.00 86.55 209 A 1 
ATOM 1678 N N   . GLY A 1 210 ? 8.509   15.511  6.396   1.00 88.02 210 A 1 
ATOM 1679 C CA  . GLY A 1 210 ? 7.962   15.833  5.083   1.00 88.38 210 A 1 
ATOM 1680 C C   . GLY A 1 210 ? 8.558   17.088  4.437   1.00 89.54 210 A 1 
ATOM 1681 O O   . GLY A 1 210 ? 7.951   17.647  3.528   1.00 87.75 210 A 1 
ATOM 1682 N N   . GLU A 1 211 ? 9.742   17.543  4.885   1.00 90.65 211 A 1 
ATOM 1683 C CA  . GLU A 1 211 ? 10.440  18.705  4.299   1.00 90.97 211 A 1 
ATOM 1684 C C   . GLU A 1 211 ? 10.807  18.481  2.825   1.00 91.94 211 A 1 
ATOM 1685 O O   . GLU A 1 211 ? 10.852  19.424  2.031   1.00 90.48 211 A 1 
ATOM 1686 C CB  . GLU A 1 211 ? 11.715  18.993  5.107   1.00 88.81 211 A 1 
ATOM 1687 C CG  . GLU A 1 211 ? 11.408  19.579  6.490   1.00 83.71 211 A 1 
ATOM 1688 C CD  . GLU A 1 211 ? 12.671  19.623  7.360   1.00 83.85 211 A 1 
ATOM 1689 O OE1 . GLU A 1 211 ? 13.304  20.691  7.426   1.00 75.37 211 A 1 
ATOM 1690 O OE2 . GLU A 1 211 ? 12.994  18.566  7.950   1.00 76.14 211 A 1 
ATOM 1691 N N   . VAL A 1 212 ? 11.027  17.228  2.433   1.00 92.97 212 A 1 
ATOM 1692 C CA  . VAL A 1 212 ? 11.382  16.831  1.068   1.00 93.85 212 A 1 
ATOM 1693 C C   . VAL A 1 212 ? 10.246  16.028  0.444   1.00 94.19 212 A 1 
ATOM 1694 O O   . VAL A 1 212 ? 9.845   14.992  0.959   1.00 93.80 212 A 1 
ATOM 1695 C CB  . VAL A 1 212 ? 12.697  16.044  1.060   1.00 94.04 212 A 1 
ATOM 1696 C CG1 . VAL A 1 212 ? 13.078  15.626  -0.362  1.00 92.16 212 A 1 
ATOM 1697 C CG2 . VAL A 1 212 ? 13.847  16.892  1.620   1.00 92.16 212 A 1 
ATOM 1698 N N   . SER A 1 213 ? 9.747   16.490  -0.714  1.00 94.00 213 A 1 
ATOM 1699 C CA  . SER A 1 213 ? 8.709   15.795  -1.482  1.00 94.04 213 A 1 
ATOM 1700 C C   . SER A 1 213 ? 9.316   15.033  -2.658  1.00 94.85 213 A 1 
ATOM 1701 O O   . SER A 1 213 ? 10.063  15.615  -3.458  1.00 94.66 213 A 1 
ATOM 1702 C CB  . SER A 1 213 ? 7.639   16.794  -1.928  1.00 92.15 213 A 1 
ATOM 1703 O OG  . SER A 1 213 ? 6.899   16.354  -3.042  1.00 85.18 213 A 1 
ATOM 1704 N N   . LEU A 1 214 ? 8.941   13.755  -2.798  1.00 96.06 214 A 1 
ATOM 1705 C CA  . LEU A 1 214 ? 9.302   12.917  -3.939  1.00 96.59 214 A 1 
ATOM 1706 C C   . LEU A 1 214 ? 8.811   13.541  -5.250  1.00 96.61 214 A 1 
ATOM 1707 O O   . LEU A 1 214 ? 9.577   13.656  -6.199  1.00 96.52 214 A 1 
ATOM 1708 C CB  . LEU A 1 214 ? 8.724   11.506  -3.729  1.00 96.88 214 A 1 
ATOM 1709 C CG  . LEU A 1 214 ? 8.992   10.550  -4.907  1.00 96.52 214 A 1 
ATOM 1710 C CD1 . LEU A 1 214 ? 10.482  10.277  -5.104  1.00 95.06 214 A 1 
ATOM 1711 C CD2 . LEU A 1 214 ? 8.281   9.227   -4.672  1.00 95.08 214 A 1 
ATOM 1712 N N   . ALA A 1 215 ? 7.580   14.043  -5.296  1.00 95.19 215 A 1 
ATOM 1713 C CA  . ALA A 1 215 ? 7.028   14.700  -6.479  1.00 94.42 215 A 1 
ATOM 1714 C C   . ALA A 1 215 ? 7.831   15.942  -6.905  1.00 94.63 215 A 1 
ATOM 1715 O O   . ALA A 1 215 ? 7.952   16.233  -8.095  1.00 93.74 215 A 1 
ATOM 1716 C CB  . ALA A 1 215 ? 5.573   15.076  -6.191  1.00 93.25 215 A 1 
ATOM 1717 N N   . LYS A 1 216 ? 8.409   16.692  -5.942  1.00 94.43 216 A 1 
ATOM 1718 C CA  . LYS A 1 216 ? 9.314   17.816  -6.250  1.00 93.82 216 A 1 
ATOM 1719 C C   . LYS A 1 216 ? 10.655  17.326  -6.792  1.00 94.18 216 A 1 
ATOM 1720 O O   . LYS A 1 216 ? 11.140  17.903  -7.757  1.00 93.57 216 A 1 
ATOM 1721 C CB  . LYS A 1 216 ? 9.528   18.713  -5.022  1.00 93.69 216 A 1 
ATOM 1722 C CG  . LYS A 1 216 ? 8.286   19.535  -4.648  1.00 88.15 216 A 1 
ATOM 1723 C CD  . LYS A 1 216 ? 8.590   20.385  -3.404  1.00 83.11 216 A 1 
ATOM 1724 C CE  . LYS A 1 216 ? 7.354   21.173  -2.954  1.00 75.15 216 A 1 
ATOM 1725 N NZ  . LYS A 1 216 ? 7.611   21.888  -1.674  1.00 65.02 216 A 1 
ATOM 1726 N N   . ILE A 1 217 ? 11.217  16.261  -6.217  1.00 96.27 217 A 1 
ATOM 1727 C CA  . ILE A 1 217 ? 12.439  15.612  -6.721  1.00 96.24 217 A 1 
ATOM 1728 C C   . ILE A 1 217 ? 12.240  15.154  -8.168  1.00 96.49 217 A 1 
ATOM 1729 O O   . ILE A 1 217 ? 13.062  15.473  -9.022  1.00 95.71 217 A 1 
ATOM 1730 C CB  . ILE A 1 217 ? 12.851  14.445  -5.792  1.00 95.55 217 A 1 
ATOM 1731 C CG1 . ILE A 1 217 ? 13.370  14.996  -4.447  1.00 92.87 217 A 1 
ATOM 1732 C CG2 . ILE A 1 217 ? 13.912  13.546  -6.451  1.00 93.25 217 A 1 
ATOM 1733 C CD1 . ILE A 1 217 ? 13.647  13.906  -3.408  1.00 89.54 217 A 1 
ATOM 1734 N N   . MET A 1 218 ? 11.114  14.493  -8.463  1.00 96.88 218 A 1 
ATOM 1735 C CA  . MET A 1 218 ? 10.757  14.013  -9.807  1.00 96.40 218 A 1 
ATOM 1736 C C   . MET A 1 218 ? 10.540  15.141  -10.834 1.00 96.09 218 A 1 
ATOM 1737 O O   . MET A 1 218 ? 10.530  14.898  -12.029 1.00 94.72 218 A 1 
ATOM 1738 C CB  . MET A 1 218 ? 9.497   13.134  -9.721  1.00 96.09 218 A 1 
ATOM 1739 C CG  . MET A 1 218 ? 9.708   11.842  -8.928  1.00 94.68 218 A 1 
ATOM 1740 S SD  . MET A 1 218 ? 10.953  10.699  -9.576  1.00 94.98 218 A 1 
ATOM 1741 C CE  . MET A 1 218 ? 10.138  10.115  -11.091 1.00 89.07 218 A 1 
ATOM 1742 N N   . ARG A 1 219 ? 10.402  16.395  -10.378 1.00 95.71 219 A 1 
ATOM 1743 C CA  . ARG A 1 219 ? 10.352  17.609  -11.221 1.00 94.92 219 A 1 
ATOM 1744 C C   . ARG A 1 219 ? 11.682  18.372  -11.251 1.00 94.41 219 A 1 
ATOM 1745 O O   . ARG A 1 219 ? 11.708  19.545  -11.616 1.00 91.22 219 A 1 
ATOM 1746 C CB  . ARG A 1 219 ? 9.184   18.497  -10.768 1.00 94.00 219 A 1 
ATOM 1747 C CG  . ARG A 1 219 ? 7.820   17.836  -11.005 1.00 90.57 219 A 1 
ATOM 1748 C CD  . ARG A 1 219 ? 6.724   18.706  -10.383 1.00 87.85 219 A 1 
ATOM 1749 N NE  . ARG A 1 219 ? 5.425   18.012  -10.371 1.00 80.30 219 A 1 
ATOM 1750 C CZ  . ARG A 1 219 ? 4.309   18.445  -9.810  1.00 72.21 219 A 1 
ATOM 1751 N NH1 . ARG A 1 219 ? 4.233   19.615  -9.241  1.00 65.47 219 A 1 
ATOM 1752 N NH2 . ARG A 1 219 ? 3.241   17.695  -9.806  1.00 63.60 219 A 1 
ATOM 1753 N N   . GLY A 1 220 ? 12.774  17.747  -10.823 1.00 93.99 220 A 1 
ATOM 1754 C CA  . GLY A 1 220 ? 14.108  18.355  -10.789 1.00 93.31 220 A 1 
ATOM 1755 C C   . GLY A 1 220 ? 14.350  19.308  -9.612  1.00 94.66 220 A 1 
ATOM 1756 O O   . GLY A 1 220 ? 15.364  20.011  -9.584  1.00 92.50 220 A 1 
ATOM 1757 N N   . GLY A 1 221 ? 13.451  19.353  -8.632  1.00 92.85 221 A 1 
ATOM 1758 C CA  . GLY A 1 221 ? 13.610  20.159  -7.419  1.00 93.43 221 A 1 
ATOM 1759 C C   . GLY A 1 221 ? 14.852  19.769  -6.615  1.00 95.10 221 A 1 
ATOM 1760 O O   . GLY A 1 221 ? 15.259  18.608  -6.594  1.00 94.09 221 A 1 
ATOM 1761 N N   . VAL A 1 222 ? 15.468  20.751  -5.951  1.00 95.78 222 A 1 
ATOM 1762 C CA  . VAL A 1 222 ? 16.631  20.516  -5.077  1.00 96.33 222 A 1 
ATOM 1763 C C   . VAL A 1 222 ? 16.132  20.199  -3.667  1.00 96.56 222 A 1 
ATOM 1764 O O   . VAL A 1 222 ? 15.453  21.044  -3.083  1.00 95.31 222 A 1 
ATOM 1765 C CB  . VAL A 1 222 ? 17.590  21.721  -5.067  1.00 95.12 222 A 1 
ATOM 1766 C CG1 . VAL A 1 222 ? 18.815  21.446  -4.183  1.00 91.74 222 A 1 
ATOM 1767 C CG2 . VAL A 1 222 ? 18.095  22.044  -6.477  1.00 91.98 222 A 1 
ATOM 1768 N N   . PRO A 1 223 ? 16.423  19.003  -3.111  1.00 96.32 223 A 1 
ATOM 1769 C CA  . PRO A 1 223 ? 16.018  18.676  -1.750  1.00 96.24 223 A 1 
ATOM 1770 C C   . PRO A 1 223 ? 16.849  19.470  -0.737  1.00 95.88 223 A 1 
ATOM 1771 O O   . PRO A 1 223 ? 18.056  19.642  -0.910  1.00 94.45 223 A 1 
ATOM 1772 C CB  . PRO A 1 223 ? 16.230  17.169  -1.618  1.00 95.78 223 A 1 
ATOM 1773 C CG  . PRO A 1 223 ? 17.395  16.896  -2.562  1.00 94.83 223 A 1 
ATOM 1774 C CD  . PRO A 1 223 ? 17.155  17.889  -3.697  1.00 96.45 223 A 1 
ATOM 1775 N N   . GLN A 1 224 ? 16.196  19.935  0.318   1.00 94.73 224 A 1 
ATOM 1776 C CA  . GLN A 1 224 ? 16.814  20.624  1.449   1.00 94.24 224 A 1 
ATOM 1777 C C   . GLN A 1 224 ? 16.074  20.254  2.734   1.00 94.14 224 A 1 
ATOM 1778 O O   . GLN A 1 224 ? 14.847  20.188  2.730   1.00 92.11 224 A 1 
ATOM 1779 C CB  . GLN A 1 224 ? 16.784  22.152  1.251   1.00 91.65 224 A 1 
ATOM 1780 C CG  . GLN A 1 224 ? 17.651  22.612  0.069   1.00 80.40 224 A 1 
ATOM 1781 C CD  . GLN A 1 224 ? 17.705  24.126  -0.106  1.00 78.00 224 A 1 
ATOM 1782 O OE1 . GLN A 1 224 ? 17.036  24.906  0.546   1.00 68.84 224 A 1 
ATOM 1783 N NE2 . GLN A 1 224 ? 18.505  24.612  -1.031  1.00 64.87 224 A 1 
ATOM 1784 N N   . SER A 1 225 ? 16.811  20.029  3.815   1.00 92.68 225 A 1 
ATOM 1785 C CA  . SER A 1 225 ? 16.254  19.836  5.156   1.00 92.21 225 A 1 
ATOM 1786 C C   . SER A 1 225 ? 17.245  20.277  6.226   1.00 91.32 225 A 1 
ATOM 1787 O O   . SER A 1 225 ? 18.440  20.448  5.961   1.00 89.71 225 A 1 
ATOM 1788 C CB  . SER A 1 225 ? 15.853  18.373  5.389   1.00 91.69 225 A 1 
ATOM 1789 O OG  . SER A 1 225 ? 16.981  17.538  5.597   1.00 90.54 225 A 1 
ATOM 1790 N N   . GLY A 1 226 ? 16.751  20.389  7.454   1.00 90.55 226 A 1 
ATOM 1791 C CA  . GLY A 1 226 ? 17.606  20.419  8.637   1.00 89.37 226 A 1 
ATOM 1792 C C   . GLY A 1 226 ? 18.330  19.089  8.871   1.00 89.72 226 A 1 
ATOM 1793 O O   . GLY A 1 226 ? 18.041  18.067  8.242   1.00 86.87 226 A 1 
ATOM 1794 N N   . GLN A 1 227 ? 19.279  19.099  9.807   1.00 91.79 227 A 1 
ATOM 1795 C CA  . GLN A 1 227 ? 19.919  17.879  10.300  1.00 91.40 227 A 1 
ATOM 1796 C C   . GLN A 1 227 ? 18.880  17.014  11.021  1.00 91.19 227 A 1 
ATOM 1797 O O   . GLN A 1 227 ? 18.183  17.491  11.914  1.00 87.88 227 A 1 
ATOM 1798 C CB  . GLN A 1 227 ? 21.084  18.253  11.229  1.00 88.35 227 A 1 
ATOM 1799 C CG  . GLN A 1 227 ? 21.839  17.036  11.798  1.00 82.14 227 A 1 
ATOM 1800 C CD  . GLN A 1 227 ? 22.525  16.191  10.730  1.00 78.95 227 A 1 
ATOM 1801 O OE1 . GLN A 1 227 ? 23.016  16.676  9.725   1.00 72.63 227 A 1 
ATOM 1802 N NE2 . GLN A 1 227 ? 22.586  14.892  10.908  1.00 69.26 227 A 1 
ATOM 1803 N N   . THR A 1 228 ? 18.802  15.732  10.669  1.00 89.82 228 A 1 
ATOM 1804 C CA  . THR A 1 228 ? 17.867  14.807  11.316  1.00 89.64 228 A 1 
ATOM 1805 C C   . THR A 1 228 ? 18.475  14.180  12.565  1.00 89.89 228 A 1 
ATOM 1806 O O   . THR A 1 228 ? 19.631  13.753  12.555  1.00 87.11 228 A 1 
ATOM 1807 C CB  . THR A 1 228 ? 17.397  13.716  10.349  1.00 87.75 228 A 1 
ATOM 1808 O OG1 . THR A 1 228 ? 18.473  12.953  9.860   1.00 80.76 228 A 1 
ATOM 1809 C CG2 . THR A 1 228 ? 16.673  14.334  9.154   1.00 79.85 228 A 1 
ATOM 1810 N N   . GLU A 1 229 ? 17.668  14.054  13.621  1.00 90.45 229 A 1 
ATOM 1811 C CA  . GLU A 1 229 ? 18.009  13.209  14.762  1.00 90.22 229 A 1 
ATOM 1812 C C   . GLU A 1 229 ? 17.931  11.735  14.360  1.00 90.51 229 A 1 
ATOM 1813 O O   . GLU A 1 229 ? 16.956  11.284  13.751  1.00 87.10 229 A 1 
ATOM 1814 C CB  . GLU A 1 229 ? 17.084  13.481  15.950  1.00 86.90 229 A 1 
ATOM 1815 C CG  . GLU A 1 229 ? 17.277  14.891  16.533  1.00 75.63 229 A 1 
ATOM 1816 C CD  . GLU A 1 229 ? 16.423  15.136  17.788  1.00 69.04 229 A 1 
ATOM 1817 O OE1 . GLU A 1 229 ? 16.570  16.228  18.370  1.00 60.44 229 A 1 
ATOM 1818 O OE2 . GLU A 1 229 ? 15.628  14.235  18.156  1.00 61.36 229 A 1 
ATOM 1819 N N   . PHE A 1 230 ? 18.965  10.970  14.703  1.00 91.73 230 A 1 
ATOM 1820 C CA  . PHE A 1 230 ? 19.051  9.568   14.330  1.00 91.99 230 A 1 
ATOM 1821 C C   . PHE A 1 230 ? 19.659  8.720   15.447  1.00 92.88 230 A 1 
ATOM 1822 O O   . PHE A 1 230 ? 20.671  9.076   16.038  1.00 91.05 230 A 1 
ATOM 1823 C CB  . PHE A 1 230 ? 19.859  9.435   13.036  1.00 90.46 230 A 1 
ATOM 1824 C CG  . PHE A 1 230 ? 20.052  7.994   12.620  1.00 91.57 230 A 1 
ATOM 1825 C CD1 . PHE A 1 230 ? 21.284  7.352   12.841  1.00 87.92 230 A 1 
ATOM 1826 C CD2 . PHE A 1 230 ? 18.980  7.278   12.061  1.00 88.80 230 A 1 
ATOM 1827 C CE1 . PHE A 1 230 ? 21.448  6.006   12.482  1.00 87.38 230 A 1 
ATOM 1828 C CE2 . PHE A 1 230 ? 19.144  5.932   11.706  1.00 87.60 230 A 1 
ATOM 1829 C CZ  . PHE A 1 230 ? 20.380  5.295   11.910  1.00 87.75 230 A 1 
ATOM 1830 N N   . SER A 1 231 ? 19.043  7.566   15.690  1.00 94.15 231 A 1 
ATOM 1831 C CA  . SER A 1 231 ? 19.583  6.489   16.519  1.00 94.91 231 A 1 
ATOM 1832 C C   . SER A 1 231 ? 19.211  5.148   15.888  1.00 95.62 231 A 1 
ATOM 1833 O O   . SER A 1 231 ? 18.085  4.973   15.402  1.00 94.76 231 A 1 
ATOM 1834 C CB  . SER A 1 231 ? 19.097  6.635   17.972  1.00 92.78 231 A 1 
ATOM 1835 O OG  . SER A 1 231 ? 18.683  5.415   18.554  1.00 89.70 231 A 1 
ATOM 1836 N N   . LEU A 1 232 ? 20.153  4.206   15.884  1.00 95.10 232 A 1 
ATOM 1837 C CA  . LEU A 1 232 ? 19.927  2.853   15.372  1.00 95.53 232 A 1 
ATOM 1838 C C   . LEU A 1 232 ? 18.859  2.119   16.192  1.00 96.21 232 A 1 
ATOM 1839 O O   . LEU A 1 232 ? 18.047  1.388   15.631  1.00 95.75 232 A 1 
ATOM 1840 C CB  . LEU A 1 232 ? 21.248  2.064   15.382  1.00 94.26 232 A 1 
ATOM 1841 C CG  . LEU A 1 232 ? 22.268  2.460   14.305  1.00 90.90 232 A 1 
ATOM 1842 C CD1 . LEU A 1 232 ? 23.590  1.733   14.561  1.00 87.73 232 A 1 
ATOM 1843 C CD2 . LEU A 1 232 ? 21.797  2.075   12.898  1.00 88.11 232 A 1 
ATOM 1844 N N   . GLU A 1 233 ? 18.801  2.358   17.499  1.00 95.71 233 A 1 
ATOM 1845 C CA  . GLU A 1 233 ? 17.796  1.791   18.401  1.00 95.74 233 A 1 
ATOM 1846 C C   . GLU A 1 233 ? 16.395  2.283   18.038  1.00 96.06 233 A 1 
ATOM 1847 O O   . GLU A 1 233 ? 15.459  1.487   17.956  1.00 95.56 233 A 1 
ATOM 1848 C CB  . GLU A 1 233 ? 18.077  2.155   19.872  1.00 95.35 233 A 1 
ATOM 1849 C CG  . GLU A 1 233 ? 19.448  1.707   20.419  1.00 88.58 233 A 1 
ATOM 1850 C CD  . GLU A 1 233 ? 20.644  2.510   19.886  1.00 84.16 233 A 1 
ATOM 1851 O OE1 . GLU A 1 233 ? 21.770  1.973   19.966  1.00 73.84 233 A 1 
ATOM 1852 O OE2 . GLU A 1 233 ? 20.421  3.627   19.349  1.00 75.07 233 A 1 
ATOM 1853 N N   . ASN A 1 234 ? 16.255  3.589   17.776  1.00 96.55 234 A 1 
ATOM 1854 C CA  . ASN A 1 234 ? 14.987  4.180   17.362  1.00 96.22 234 A 1 
ATOM 1855 C C   . ASN A 1 234 ? 14.535  3.635   16.004  1.00 96.77 234 A 1 
ATOM 1856 O O   . ASN A 1 234 ? 13.365  3.301   15.830  1.00 96.29 234 A 1 
ATOM 1857 C CB  . ASN A 1 234 ? 15.147  5.708   17.335  1.00 94.99 234 A 1 
ATOM 1858 C CG  . ASN A 1 234 ? 13.822  6.422   17.172  1.00 83.52 234 A 1 
ATOM 1859 O OD1 . ASN A 1 234 ? 13.300  6.625   16.091  1.00 74.79 234 A 1 
ATOM 1860 N ND2 . ASN A 1 234 ? 13.226  6.852   18.259  1.00 74.21 234 A 1 
ATOM 1861 N N   . LEU A 1 235 ? 15.454  3.481   15.046  1.00 96.54 235 A 1 
ATOM 1862 C CA  . LEU A 1 235 ? 15.148  2.875   13.751  1.00 96.90 235 A 1 
ATOM 1863 C C   . LEU A 1 235 ? 14.737  1.400   13.900  1.00 97.24 235 A 1 
ATOM 1864 O O   . LEU A 1 235 ? 13.749  0.985   13.297  1.00 97.02 235 A 1 
ATOM 1865 C CB  . LEU A 1 235 ? 16.354  3.051   12.809  1.00 96.88 235 A 1 
ATOM 1866 C CG  . LEU A 1 235 ? 16.123  2.469   11.401  1.00 96.50 235 A 1 
ATOM 1867 C CD1 . LEU A 1 235 ? 14.975  3.154   10.662  1.00 94.78 235 A 1 
ATOM 1868 C CD2 . LEU A 1 235 ? 17.389  2.619   10.563  1.00 94.79 235 A 1 
ATOM 1869 N N   . ALA A 1 236 ? 15.434  0.621   14.736  1.00 97.10 236 A 1 
ATOM 1870 C CA  . ALA A 1 236 ? 15.093  -0.775  15.007  1.00 97.08 236 A 1 
ATOM 1871 C C   . ALA A 1 236 ? 13.697  -0.910  15.634  1.00 97.01 236 A 1 
ATOM 1872 O O   . ALA A 1 236 ? 12.915  -1.778  15.240  1.00 96.62 236 A 1 
ATOM 1873 C CB  . ALA A 1 236 ? 16.174  -1.387  15.909  1.00 96.85 236 A 1 
ATOM 1874 N N   . GLU A 1 237 ? 13.354  -0.019  16.566  1.00 97.02 237 A 1 
ATOM 1875 C CA  . GLU A 1 237 ? 12.014  0.037   17.149  1.00 96.72 237 A 1 
ATOM 1876 C C   . GLU A 1 237 ? 10.954  0.381   16.094  1.00 96.93 237 A 1 
ATOM 1877 O O   . GLU A 1 237 ? 9.958   -0.338  15.972  1.00 96.25 237 A 1 
ATOM 1878 C CB  . GLU A 1 237 ? 12.005  1.012   18.337  1.00 95.60 237 A 1 
ATOM 1879 C CG  . GLU A 1 237 ? 10.616  1.049   18.990  1.00 86.06 237 A 1 
ATOM 1880 C CD  . GLU A 1 237 ? 10.589  1.693   20.379  1.00 85.90 237 A 1 
ATOM 1881 O OE1 . GLU A 1 237 ? 9.733   1.242   21.189  1.00 76.16 237 A 1 
ATOM 1882 O OE2 . GLU A 1 237 ? 11.411  2.596   20.637  1.00 78.49 237 A 1 
ATOM 1883 N N   . LYS A 1 238 ? 11.182  1.402   15.264  1.00 97.05 238 A 1 
ATOM 1884 C CA  . LYS A 1 238 ? 10.264  1.801   14.183  1.00 97.33 238 A 1 
ATOM 1885 C C   . LYS A 1 238 ? 10.042  0.692   13.156  1.00 97.62 238 A 1 
ATOM 1886 O O   . LYS A 1 238 ? 8.900   0.450   12.776  1.00 97.24 238 A 1 
ATOM 1887 C CB  . LYS A 1 238 ? 10.792  3.071   13.498  1.00 97.09 238 A 1 
ATOM 1888 C CG  . LYS A 1 238 ? 10.538  4.322   14.343  1.00 96.15 238 A 1 
ATOM 1889 C CD  . LYS A 1 238 ? 11.265  5.526   13.727  1.00 94.38 238 A 1 
ATOM 1890 C CE  . LYS A 1 238 ? 10.896  6.803   14.480  1.00 91.00 238 A 1 
ATOM 1891 N NZ  . LYS A 1 238 ? 11.732  7.952   14.050  1.00 84.42 238 A 1 
ATOM 1892 N N   . ILE A 1 239 ? 11.096  -0.017  12.742  1.00 97.44 239 A 1 
ATOM 1893 C CA  . ILE A 1 239 ? 10.979  -1.170  11.835  1.00 97.58 239 A 1 
ATOM 1894 C C   . ILE A 1 239 ? 10.203  -2.309  12.501  1.00 97.61 239 A 1 
ATOM 1895 O O   . ILE A 1 239 ? 9.387   -2.951  11.847  1.00 97.00 239 A 1 
ATOM 1896 C CB  . ILE A 1 239 ? 12.375  -1.609  11.335  1.00 97.39 239 A 1 
ATOM 1897 C CG1 . ILE A 1 239 ? 12.895  -0.548  10.336  1.00 96.46 239 A 1 
ATOM 1898 C CG2 . ILE A 1 239 ? 12.333  -2.995  10.664  1.00 96.35 239 A 1 
ATOM 1899 C CD1 . ILE A 1 239 ? 14.308  -0.799  9.798   1.00 93.44 239 A 1 
ATOM 1900 N N   . THR A 1 240 ? 10.387  -2.538  13.806  1.00 97.37 240 A 1 
ATOM 1901 C CA  . THR A 1 240 ? 9.646   -3.564  14.559  1.00 97.37 240 A 1 
ATOM 1902 C C   . THR A 1 240 ? 8.157   -3.219  14.680  1.00 97.40 240 A 1 
ATOM 1903 O O   . THR A 1 240 ? 7.313   -4.101  14.574  1.00 96.75 240 A 1 
ATOM 1904 C CB  . THR A 1 240 ? 10.247  -3.762  15.959  1.00 96.99 240 A 1 
ATOM 1905 O OG1 . THR A 1 240 ? 11.619  -4.075  15.874  1.00 94.55 240 A 1 
ATOM 1906 C CG2 . THR A 1 240 ? 9.592   -4.908  16.728  1.00 94.47 240 A 1 
ATOM 1907 N N   . ILE A 1 241 ? 7.818   -1.938  14.901  1.00 97.05 241 A 1 
ATOM 1908 C CA  . ILE A 1 241 ? 6.429   -1.456  14.995  1.00 96.83 241 A 1 
ATOM 1909 C C   . ILE A 1 241 ? 5.752   -1.457  13.618  1.00 96.60 241 A 1 
ATOM 1910 O O   . ILE A 1 241 ? 4.559   -1.751  13.509  1.00 95.26 241 A 1 
ATOM 1911 C CB  . ILE A 1 241 ? 6.401   -0.055  15.651  1.00 96.46 241 A 1 
ATOM 1912 C CG1 . ILE A 1 241 ? 6.850   -0.131  17.132  1.00 95.09 241 A 1 
ATOM 1913 C CG2 . ILE A 1 241 ? 4.997   0.578   15.584  1.00 94.98 241 A 1 
ATOM 1914 C CD1 . ILE A 1 241 ? 7.181   1.234   17.747  1.00 91.38 241 A 1 
ATOM 1915 N N   . GLY A 1 242 ? 6.485   -1.111  12.562  1.00 96.19 242 A 1 
ATOM 1916 C CA  . GLY A 1 242 ? 5.965   -1.020  11.207  1.00 96.05 242 A 1 
ATOM 1917 C C   . GLY A 1 242 ? 4.897   0.065   11.006  1.00 96.37 242 A 1 
ATOM 1918 O O   . GLY A 1 242 ? 4.620   0.912   11.868  1.00 94.76 242 A 1 
ATOM 1919 N N   . GLY A 1 243 ? 4.267   0.039   9.829   1.00 96.56 243 A 1 
ATOM 1920 C CA  . GLY A 1 243 ? 3.234   0.987   9.408   1.00 96.37 243 A 1 
ATOM 1921 C C   . GLY A 1 243 ? 1.821   0.696   9.930   1.00 96.50 243 A 1 
ATOM 1922 O O   . GLY A 1 243 ? 0.881   1.360   9.516   1.00 95.11 243 A 1 
ATOM 1923 N N   . TRP A 1 244 ? 1.623   -0.281  10.815  1.00 97.10 244 A 1 
ATOM 1924 C CA  . TRP A 1 244 ? 0.283   -0.722  11.227  1.00 96.87 244 A 1 
ATOM 1925 C C   . TRP A 1 244 ? -0.446  0.350   12.059  1.00 96.39 244 A 1 
ATOM 1926 O O   . TRP A 1 244 ? 0.081   0.778   13.095  1.00 94.52 244 A 1 
ATOM 1927 C CB  . TRP A 1 244 ? 0.392   -2.050  11.977  1.00 96.48 244 A 1 
ATOM 1928 C CG  . TRP A 1 244 ? 1.111   -3.093  11.181  1.00 96.70 244 A 1 
ATOM 1929 C CD1 . TRP A 1 244 ? 2.438   -3.338  11.235  1.00 95.21 244 A 1 
ATOM 1930 C CD2 . TRP A 1 244 ? 0.583   -3.963  10.139  1.00 96.60 244 A 1 
ATOM 1931 N NE1 . TRP A 1 244 ? 2.769   -4.304  10.306  1.00 95.20 244 A 1 
ATOM 1932 C CE2 . TRP A 1 244 ? 1.665   -4.727  9.607   1.00 96.08 244 A 1 
ATOM 1933 C CE3 . TRP A 1 244 ? -0.695  -4.189  9.597   1.00 95.92 244 A 1 
ATOM 1934 C CZ2 . TRP A 1 244 ? 1.488   -5.675  8.585   1.00 95.34 244 A 1 
ATOM 1935 C CZ3 . TRP A 1 244 ? -0.885  -5.142  8.571   1.00 94.61 244 A 1 
ATOM 1936 C CH2 . TRP A 1 244 ? 0.202   -5.882  8.068   1.00 94.37 244 A 1 
ATOM 1937 N N   . PRO A 1 245 ? -1.668  0.788   11.651  1.00 95.00 245 A 1 
ATOM 1938 C CA  . PRO A 1 245 ? -2.433  1.800   12.392  1.00 93.69 245 A 1 
ATOM 1939 C C   . PRO A 1 245 ? -2.702  1.415   13.851  1.00 92.66 245 A 1 
ATOM 1940 O O   . PRO A 1 245 ? -2.525  2.241   14.747  1.00 90.51 245 A 1 
ATOM 1941 C CB  . PRO A 1 245 ? -3.739  1.979   11.608  1.00 92.47 245 A 1 
ATOM 1942 C CG  . PRO A 1 245 ? -3.352  1.601   10.183  1.00 91.16 245 A 1 
ATOM 1943 C CD  . PRO A 1 245 ? -2.324  0.491   10.389  1.00 93.74 245 A 1 
ATOM 1944 N N   . ASN A 1 246 ? -3.019  0.141   14.098  1.00 93.13 246 A 1 
ATOM 1945 C CA  . ASN A 1 246 ? -3.302  -0.392  15.439  1.00 91.93 246 A 1 
ATOM 1946 C C   . ASN A 1 246 ? -2.096  -0.355  16.398  1.00 92.50 246 A 1 
ATOM 1947 O O   . ASN A 1 246 ? -2.263  -0.553  17.602  1.00 90.55 246 A 1 
ATOM 1948 C CB  . ASN A 1 246 ? -3.826  -1.835  15.287  1.00 89.62 246 A 1 
ATOM 1949 C CG  . ASN A 1 246 ? -5.154  -1.916  14.548  1.00 80.99 246 A 1 
ATOM 1950 O OD1 . ASN A 1 246 ? -5.840  -0.936  14.336  1.00 70.07 246 A 1 
ATOM 1951 N ND2 . ASN A 1 246 ? -5.550  -3.087  14.115  1.00 71.81 246 A 1 
ATOM 1952 N N   . LEU A 1 247 ? -0.897  -0.111  15.885  1.00 92.36 247 A 1 
ATOM 1953 C CA  . LEU A 1 247 ? 0.335   -0.004  16.669  1.00 92.73 247 A 1 
ATOM 1954 C C   . LEU A 1 247 ? 0.783   1.454   16.881  1.00 92.01 247 A 1 
ATOM 1955 O O   . LEU A 1 247 ? 1.901   1.700   17.329  1.00 90.18 247 A 1 
ATOM 1956 C CB  . LEU A 1 247 ? 1.430   -0.874  16.027  1.00 93.78 247 A 1 
ATOM 1957 C CG  . LEU A 1 247 ? 1.115   -2.380  15.966  1.00 93.89 247 A 1 
ATOM 1958 C CD1 . LEU A 1 247 ? 2.295   -3.098  15.313  1.00 92.24 247 A 1 
ATOM 1959 C CD2 . LEU A 1 247 ? 0.886   -2.992  17.352  1.00 92.63 247 A 1 
ATOM 1960 N N   . ILE A 1 248 ? -0.055  2.442   16.562  1.00 91.50 248 A 1 
ATOM 1961 C CA  . ILE A 1 248 ? 0.232   3.844   16.888  1.00 89.50 248 A 1 
ATOM 1962 C C   . ILE A 1 248 ? 0.296   3.999   18.414  1.00 88.04 248 A 1 
ATOM 1963 O O   . ILE A 1 248 ? -0.626  3.622   19.128  1.00 85.58 248 A 1 
ATOM 1964 C CB  . ILE A 1 248 ? -0.799  4.795   16.233  1.00 88.54 248 A 1 
ATOM 1965 C CG1 . ILE A 1 248 ? -0.644  4.762   14.694  1.00 86.23 248 A 1 
ATOM 1966 C CG2 . ILE A 1 248 ? -0.617  6.238   16.745  1.00 86.16 248 A 1 
ATOM 1967 C CD1 . ILE A 1 248 ? -1.782  5.458   13.935  1.00 82.02 248 A 1 
ATOM 1968 N N   . GLY A 1 249 ? 1.402   4.550   18.912  1.00 86.63 249 A 1 
ATOM 1969 C CA  . GLY A 1 249 ? 1.638   4.743   20.347  1.00 85.64 249 A 1 
ATOM 1970 C C   . GLY A 1 249 ? 2.020   3.474   21.125  1.00 87.07 249 A 1 
ATOM 1971 O O   . GLY A 1 249 ? 2.175   3.552   22.339  1.00 84.76 249 A 1 
ATOM 1972 N N   . GLN A 1 250 ? 2.171   2.318   20.460  1.00 88.45 250 A 1 
ATOM 1973 C CA  . GLN A 1 250 ? 2.640   1.083   21.092  1.00 90.26 250 A 1 
ATOM 1974 C C   . GLN A 1 250 ? 4.168   0.965   21.019  1.00 91.69 250 A 1 
ATOM 1975 O O   . GLN A 1 250 ? 4.792   1.445   20.074  1.00 89.98 250 A 1 
ATOM 1976 C CB  . GLN A 1 250 ? 1.965   -0.143  20.451  1.00 89.86 250 A 1 
ATOM 1977 C CG  . GLN A 1 250 ? 0.431   -0.105  20.534  1.00 87.30 250 A 1 
ATOM 1978 C CD  . GLN A 1 250 ? -0.084  -0.032  21.965  1.00 86.51 250 A 1 
ATOM 1979 O OE1 . GLN A 1 250 ? 0.460   -0.617  22.894  1.00 78.63 250 A 1 
ATOM 1980 N NE2 . GLN A 1 250 ? -1.150  0.694   22.213  1.00 75.81 250 A 1 
ATOM 1981 N N   . GLY A 1 251 ? 4.769   0.288   21.989  1.00 91.44 251 A 1 
ATOM 1982 C CA  . GLY A 1 251 ? 6.201   -0.033  21.977  1.00 92.84 251 A 1 
ATOM 1983 C C   . GLY A 1 251 ? 6.516   -1.351  21.259  1.00 94.73 251 A 1 
ATOM 1984 O O   . GLY A 1 251 ? 5.631   -2.177  21.007  1.00 93.99 251 A 1 
ATOM 1985 N N   . TYR A 1 252 ? 7.793   -1.608  21.015  1.00 93.99 252 A 1 
ATOM 1986 C CA  . TYR A 1 252 ? 8.266   -2.757  20.226  1.00 94.67 252 A 1 
ATOM 1987 C C   . TYR A 1 252 ? 7.816   -4.132  20.753  1.00 95.62 252 A 1 
ATOM 1988 O O   . TYR A 1 252 ? 7.607   -5.046  19.962  1.00 95.39 252 A 1 
ATOM 1989 C CB  . TYR A 1 252 ? 9.796   -2.718  20.127  1.00 93.75 252 A 1 
ATOM 1990 C CG  . TYR A 1 252 ? 10.531  -3.236  21.353  1.00 93.40 252 A 1 
ATOM 1991 C CD1 . TYR A 1 252 ? 10.913  -2.361  22.389  1.00 89.66 252 A 1 
ATOM 1992 C CD2 . TYR A 1 252 ? 10.827  -4.612  21.456  1.00 90.09 252 A 1 
ATOM 1993 C CE1 . TYR A 1 252 ? 11.586  -2.853  23.522  1.00 87.37 252 A 1 
ATOM 1994 C CE2 . TYR A 1 252 ? 11.494  -5.111  22.594  1.00 87.97 252 A 1 
ATOM 1995 C CZ  . TYR A 1 252 ? 11.879  -4.229  23.627  1.00 87.46 252 A 1 
ATOM 1996 O OH  . TYR A 1 252 ? 12.530  -4.708  24.719  1.00 85.25 252 A 1 
ATOM 1997 N N   . LYS A 1 253 ? 7.641   -4.314  22.070  1.00 94.53 253 A 1 
ATOM 1998 C CA  . LYS A 1 253 ? 7.209   -5.598  22.660  1.00 95.16 253 A 1 
ATOM 1999 C C   . LYS A 1 253 ? 5.786   -5.958  22.242  1.00 95.95 253 A 1 
ATOM 2000 O O   . LYS A 1 253 ? 5.530   -7.088  21.835  1.00 95.46 253 A 1 
ATOM 2001 C CB  . LYS A 1 253 ? 7.306   -5.564  24.195  1.00 94.86 253 A 1 
ATOM 2002 C CG  . LYS A 1 253 ? 8.751   -5.506  24.706  1.00 91.29 253 A 1 
ATOM 2003 C CD  . LYS A 1 253 ? 8.774   -5.549  26.238  1.00 87.03 253 A 1 
ATOM 2004 C CE  . LYS A 1 253 ? 10.211  -5.471  26.753  1.00 81.09 253 A 1 
ATOM 2005 N NZ  . LYS A 1 253 ? 10.265  -5.467  28.240  1.00 70.30 253 A 1 
ATOM 2006 N N   . THR A 1 254 ? 4.869   -4.986  22.326  1.00 95.23 254 A 1 
ATOM 2007 C CA  . THR A 1 254 ? 3.481   -5.133  21.873  1.00 95.50 254 A 1 
ATOM 2008 C C   . THR A 1 254 ? 3.437   -5.356  20.365  1.00 96.13 254 A 1 
ATOM 2009 O O   . THR A 1 254 ? 2.720   -6.239  19.903  1.00 95.61 254 A 1 
ATOM 2010 C CB  . THR A 1 254 ? 2.655   -3.890  22.238  1.00 94.64 254 A 1 
ATOM 2011 O OG1 . THR A 1 254 ? 2.761   -3.645  23.619  1.00 90.10 254 A 1 
ATOM 2012 C CG2 . THR A 1 254 ? 1.169   -4.055  21.918  1.00 90.02 254 A 1 
ATOM 2013 N N   . ALA A 1 255 ? 4.248   -4.607  19.609  1.00 95.94 255 A 1 
ATOM 2014 C CA  . ALA A 1 255 ? 4.341   -4.757  18.162  1.00 96.09 255 A 1 
ATOM 2015 C C   . ALA A 1 255 ? 4.841   -6.150  17.754  1.00 96.41 255 A 1 
ATOM 2016 O O   . ALA A 1 255 ? 4.222   -6.790  16.906  1.00 96.15 255 A 1 
ATOM 2017 C CB  . ALA A 1 255 ? 5.248   -3.652  17.624  1.00 95.82 255 A 1 
ATOM 2018 N N   . LEU A 1 256 ? 5.890   -6.664  18.388  1.00 96.82 256 A 1 
ATOM 2019 C CA  . LEU A 1 256 ? 6.432   -7.994  18.099  1.00 96.65 256 A 1 
ATOM 2020 C C   . LEU A 1 256 ? 5.397   -9.094  18.359  1.00 96.60 256 A 1 
ATOM 2021 O O   . LEU A 1 256 ? 5.212   -9.967  17.513  1.00 95.87 256 A 1 
ATOM 2022 C CB  . LEU A 1 256 ? 7.716   -8.203  18.921  1.00 95.86 256 A 1 
ATOM 2023 C CG  . LEU A 1 256 ? 8.423   -9.542  18.641  1.00 90.39 256 A 1 
ATOM 2024 C CD1 . LEU A 1 256 ? 8.873   -9.660  17.185  1.00 86.92 256 A 1 
ATOM 2025 C CD2 . LEU A 1 256 ? 9.659   -9.669  19.531  1.00 87.81 256 A 1 
ATOM 2026 N N   . ARG A 1 257 ? 4.673   -9.017  19.490  1.00 97.08 257 A 1 
ATOM 2027 C CA  . ARG A 1 257 ? 3.583   -9.953  19.798  1.00 96.89 257 A 1 
ATOM 2028 C C   . ARG A 1 257 ? 2.464   -9.873  18.761  1.00 96.85 257 A 1 
ATOM 2029 O O   . ARG A 1 257 ? 2.047   -10.905 18.251  1.00 96.06 257 A 1 
ATOM 2030 C CB  . ARG A 1 257 ? 3.071   -9.692  21.218  1.00 96.36 257 A 1 
ATOM 2031 C CG  . ARG A 1 257 ? 1.985   -10.707 21.592  1.00 86.11 257 A 1 
ATOM 2032 C CD  . ARG A 1 257 ? 1.537   -10.500 23.034  1.00 82.26 257 A 1 
ATOM 2033 N NE  . ARG A 1 257 ? 0.479   -11.464 23.373  1.00 70.07 257 A 1 
ATOM 2034 C CZ  . ARG A 1 257 ? -0.046  -11.662 24.565  1.00 62.50 257 A 1 
ATOM 2035 N NH1 . ARG A 1 257 ? 0.332   -10.980 25.612  1.00 54.37 257 A 1 
ATOM 2036 N NH2 . ARG A 1 257 ? -0.971  -12.566 24.715  1.00 53.40 257 A 1 
ATOM 2037 N N   . PHE A 1 258 ? 2.029   -8.663  18.406  1.00 96.45 258 A 1 
ATOM 2038 C CA  . PHE A 1 258 ? 1.022   -8.461  17.363  1.00 95.83 258 A 1 
ATOM 2039 C C   . PHE A 1 258 ? 1.453   -9.088  16.030  1.00 95.76 258 A 1 
ATOM 2040 O O   . PHE A 1 258 ? 0.648   -9.759  15.395  1.00 95.26 258 A 1 
ATOM 2041 C CB  . PHE A 1 258 ? 0.740   -6.961  17.209  1.00 95.35 258 A 1 
ATOM 2042 C CG  . PHE A 1 258 ? -0.205  -6.631  16.067  1.00 94.67 258 A 1 
ATOM 2043 C CD1 . PHE A 1 258 ? 0.306   -6.340  14.787  1.00 91.55 258 A 1 
ATOM 2044 C CD2 . PHE A 1 258 ? -1.596  -6.644  16.271  1.00 92.17 258 A 1 
ATOM 2045 C CE1 . PHE A 1 258 ? -0.569  -6.063  13.719  1.00 90.94 258 A 1 
ATOM 2046 C CE2 . PHE A 1 258 ? -2.471  -6.364  15.204  1.00 90.60 258 A 1 
ATOM 2047 C CZ  . PHE A 1 258 ? -1.956  -6.074  13.926  1.00 90.75 258 A 1 
ATOM 2048 N N   . MET A 1 259 ? 2.713   -8.917  15.608  1.00 96.62 259 A 1 
ATOM 2049 C CA  . MET A 1 259 ? 3.224   -9.526  14.373  1.00 96.38 259 A 1 
ATOM 2050 C C   . MET A 1 259 ? 3.210   -11.055 14.431  1.00 96.15 259 A 1 
ATOM 2051 O O   . MET A 1 259 ? 2.827   -11.698 13.456  1.00 95.41 259 A 1 
ATOM 2052 C CB  . MET A 1 259 ? 4.659   -9.052  14.077  1.00 95.75 259 A 1 
ATOM 2053 C CG  . MET A 1 259 ? 4.739   -7.594  13.619  1.00 90.89 259 A 1 
ATOM 2054 S SD  . MET A 1 259 ? 3.770   -7.223  12.140  1.00 89.86 259 A 1 
ATOM 2055 C CE  . MET A 1 259 ? 2.445   -6.260  12.884  1.00 79.76 259 A 1 
ATOM 2056 N N   . GLN A 1 260 ? 3.596   -11.645 15.562  1.00 96.41 260 A 1 
ATOM 2057 C CA  . GLN A 1 260 ? 3.577   -13.100 15.747  1.00 95.78 260 A 1 
ATOM 2058 C C   . GLN A 1 260 ? 2.150   -13.661 15.683  1.00 95.42 260 A 1 
ATOM 2059 O O   . GLN A 1 260 ? 1.907   -14.613 14.942  1.00 94.48 260 A 1 
ATOM 2060 C CB  . GLN A 1 260 ? 4.249   -13.448 17.079  1.00 95.48 260 A 1 
ATOM 2061 C CG  . GLN A 1 260 ? 5.767   -13.232 17.007  1.00 92.95 260 A 1 
ATOM 2062 C CD  . GLN A 1 260 ? 6.463   -13.435 18.348  1.00 90.91 260 A 1 
ATOM 2063 O OE1 . GLN A 1 260 ? 5.950   -13.197 19.431  1.00 82.41 260 A 1 
ATOM 2064 N NE2 . GLN A 1 260 ? 7.697   -13.884 18.329  1.00 79.51 260 A 1 
ATOM 2065 N N   . ASP A 1 261 ? 1.202   -13.022 16.375  1.00 95.94 261 A 1 
ATOM 2066 C CA  . ASP A 1 261 ? -0.215  -13.401 16.354  1.00 95.38 261 A 1 
ATOM 2067 C C   . ASP A 1 261 ? -0.807  -13.233 14.940  1.00 94.88 261 A 1 
ATOM 2068 O O   . ASP A 1 261 ? -1.498  -14.114 14.428  1.00 94.08 261 A 1 
ATOM 2069 C CB  . ASP A 1 261 ? -1.000  -12.554 17.385  1.00 95.32 261 A 1 
ATOM 2070 C CG  . ASP A 1 261 ? -0.628  -12.792 18.864  1.00 94.11 261 A 1 
ATOM 2071 O OD1 . ASP A 1 261 ? -0.031  -13.844 19.182  1.00 91.46 261 A 1 
ATOM 2072 O OD2 . ASP A 1 261 ? -0.961  -11.923 19.710  1.00 91.44 261 A 1 
ATOM 2073 N N   . TYR A 1 262 ? -0.475  -12.134 14.255  1.00 95.25 262 A 1 
ATOM 2074 C CA  . TYR A 1 262 ? -0.899  -11.866 12.875  1.00 94.49 262 A 1 
ATOM 2075 C C   . TYR A 1 262 ? -0.403  -12.941 11.893  1.00 94.03 262 A 1 
ATOM 2076 O O   . TYR A 1 262 ? -1.166  -13.439 11.065  1.00 92.87 262 A 1 
ATOM 2077 C CB  . TYR A 1 262 ? -0.399  -10.470 12.478  1.00 94.01 262 A 1 
ATOM 2078 C CG  . TYR A 1 262 ? -0.862  -9.998  11.117  1.00 94.10 262 A 1 
ATOM 2079 C CD1 . TYR A 1 262 ? -0.109  -10.290 9.968   1.00 91.78 262 A 1 
ATOM 2080 C CD2 . TYR A 1 262 ? -2.046  -9.248  11.006  1.00 91.78 262 A 1 
ATOM 2081 C CE1 . TYR A 1 262 ? -0.546  -9.844  8.707   1.00 90.90 262 A 1 
ATOM 2082 C CE2 . TYR A 1 262 ? -2.484  -8.797  9.747   1.00 90.95 262 A 1 
ATOM 2083 C CZ  . TYR A 1 262 ? -1.735  -9.097  8.594   1.00 91.84 262 A 1 
ATOM 2084 O OH  . TYR A 1 262 ? -2.158  -8.671  7.377   1.00 90.33 262 A 1 
ATOM 2085 N N   . ILE A 1 263 ? 0.863   -13.334 12.002  1.00 94.29 263 A 1 
ATOM 2086 C CA  . ILE A 1 263 ? 1.466   -14.383 11.169  1.00 93.79 263 A 1 
ATOM 2087 C C   . ILE A 1 263 ? 0.831   -15.749 11.452  1.00 93.10 263 A 1 
ATOM 2088 O O   . ILE A 1 263 ? 0.540   -16.486 10.510  1.00 91.96 263 A 1 
ATOM 2089 C CB  . ILE A 1 263 ? 2.991   -14.398 11.400  1.00 93.53 263 A 1 
ATOM 2090 C CG1 . ILE A 1 263 ? 3.636   -13.140 10.768  1.00 91.36 263 A 1 
ATOM 2091 C CG2 . ILE A 1 263 ? 3.644   -15.665 10.834  1.00 91.14 263 A 1 
ATOM 2092 C CD1 . ILE A 1 263 ? 5.011   -12.817 11.359  1.00 84.96 263 A 1 
ATOM 2093 N N   . ALA A 1 264 ? 0.576   -16.082 12.721  1.00 93.22 264 A 1 
ATOM 2094 C CA  . ALA A 1 264 ? -0.098  -17.325 13.095  1.00 92.41 264 A 1 
ATOM 2095 C C   . ALA A 1 264 ? -1.506  -17.399 12.483  1.00 91.46 264 A 1 
ATOM 2096 O O   . ALA A 1 264 ? -1.848  -18.397 11.848  1.00 89.82 264 A 1 
ATOM 2097 C CB  . ALA A 1 264 ? -0.124  -17.432 14.626  1.00 92.38 264 A 1 
ATOM 2098 N N   . LEU A 1 265 ? -2.288  -16.308 12.555  1.00 90.77 265 A 1 
ATOM 2099 C CA  . LEU A 1 265 ? -3.622  -16.233 11.945  1.00 88.74 265 A 1 
ATOM 2100 C C   . LEU A 1 265 ? -3.584  -16.390 10.417  1.00 86.92 265 A 1 
ATOM 2101 O O   . LEU A 1 265 ? -4.428  -17.086 9.854   1.00 85.14 265 A 1 
ATOM 2102 C CB  . LEU A 1 265 ? -4.282  -14.898 12.329  1.00 88.67 265 A 1 
ATOM 2103 C CG  . LEU A 1 265 ? -4.718  -14.806 13.803  1.00 84.48 265 A 1 
ATOM 2104 C CD1 . LEU A 1 265 ? -5.134  -13.368 14.118  1.00 80.65 265 A 1 
ATOM 2105 C CD2 . LEU A 1 265 ? -5.904  -15.724 14.106  1.00 80.95 265 A 1 
ATOM 2106 N N   . ILE A 1 266 ? -2.597  -15.791 9.744   1.00 89.86 266 A 1 
ATOM 2107 C CA  . ILE A 1 266 ? -2.400  -16.000 8.299   1.00 88.12 266 A 1 
ATOM 2108 C C   . ILE A 1 266 ? -2.149  -17.478 8.004   1.00 86.79 266 A 1 
ATOM 2109 O O   . ILE A 1 266 ? -2.771  -18.047 7.105   1.00 84.90 266 A 1 
ATOM 2110 C CB  . ILE A 1 266 ? -1.241  -15.126 7.766   1.00 87.45 266 A 1 
ATOM 2111 C CG1 . ILE A 1 266 ? -1.689  -13.651 7.711   1.00 84.74 266 A 1 
ATOM 2112 C CG2 . ILE A 1 266 ? -0.762  -15.573 6.368   1.00 84.03 266 A 1 
ATOM 2113 C CD1 . ILE A 1 266 ? -0.514  -12.689 7.543   1.00 77.74 266 A 1 
ATOM 2114 N N   . ALA A 1 267 ? -1.242  -18.105 8.751   1.00 88.89 267 A 1 
ATOM 2115 C CA  . ALA A 1 267 ? -0.817  -19.474 8.499   1.00 88.02 267 A 1 
ATOM 2116 C C   . ALA A 1 267 ? -1.927  -20.501 8.771   1.00 86.60 267 A 1 
ATOM 2117 O O   . ALA A 1 267 ? -2.082  -21.456 8.008   1.00 83.82 267 A 1 
ATOM 2118 C CB  . ALA A 1 267 ? 0.433   -19.743 9.341   1.00 88.12 267 A 1 
ATOM 2119 N N   . GLU A 1 268 ? -2.716  -20.308 9.828   1.00 84.61 268 A 1 
ATOM 2120 C CA  . GLU A 1 268 ? -3.706  -21.283 10.297  1.00 81.81 268 A 1 
ATOM 2121 C C   . GLU A 1 268 ? -5.096  -21.076 9.688   1.00 78.84 268 A 1 
ATOM 2122 O O   . GLU A 1 268 ? -5.781  -22.049 9.360   1.00 73.01 268 A 1 
ATOM 2123 C CB  . GLU A 1 268 ? -3.793  -21.225 11.827  1.00 80.55 268 A 1 
ATOM 2124 C CG  . GLU A 1 268 ? -2.499  -21.710 12.500  1.00 74.49 268 A 1 
ATOM 2125 C CD  . GLU A 1 268 ? -2.554  -21.674 14.034  1.00 71.67 268 A 1 
ATOM 2126 O OE1 . GLU A 1 268 ? -1.530  -22.072 14.640  1.00 63.82 268 A 1 
ATOM 2127 O OE2 . GLU A 1 268 ? -3.600  -21.275 14.593  1.00 63.71 268 A 1 
ATOM 2128 N N   . VAL A 1 269 ? -5.533  -19.821 9.536   1.00 71.10 269 A 1 
ATOM 2129 C CA  . VAL A 1 269 ? -6.924  -19.487 9.202   1.00 67.33 269 A 1 
ATOM 2130 C C   . VAL A 1 269 ? -7.040  -18.969 7.778   1.00 68.27 269 A 1 
ATOM 2131 O O   . VAL A 1 269 ? -7.748  -19.559 6.958   1.00 61.62 269 A 1 
ATOM 2132 C CB  . VAL A 1 269 ? -7.530  -18.500 10.226  1.00 60.77 269 A 1 
ATOM 2133 C CG1 . VAL A 1 269 ? -9.016  -18.257 9.946   1.00 52.86 269 A 1 
ATOM 2134 C CG2 . VAL A 1 269 ? -7.398  -19.023 11.662  1.00 54.43 269 A 1 
ATOM 2135 N N   . ASP A 1 270 ? -6.345  -17.885 7.450   1.00 62.34 270 A 1 
ATOM 2136 C CA  . ASP A 1 270 ? -6.614  -17.132 6.225   1.00 61.77 270 A 1 
ATOM 2137 C C   . ASP A 1 270 ? -6.258  -17.920 4.971   1.00 64.45 270 A 1 
ATOM 2138 O O   . ASP A 1 270 ? -7.033  -17.968 4.012   1.00 62.15 270 A 1 
ATOM 2139 C CB  . ASP A 1 270 ? -5.886  -15.779 6.269   1.00 55.69 270 A 1 
ATOM 2140 C CG  . ASP A 1 270 ? -6.474  -14.831 7.313   1.00 50.78 270 A 1 
ATOM 2141 O OD1 . ASP A 1 270 ? -7.681  -14.961 7.633   1.00 48.37 270 A 1 
ATOM 2142 O OD2 . ASP A 1 270 ? -5.798  -13.870 7.725   1.00 47.35 270 A 1 
ATOM 2143 N N   . ILE A 1 271 ? -5.118  -18.616 4.985   1.00 66.08 271 A 1 
ATOM 2144 C CA  . ILE A 1 271 ? -4.661  -19.375 3.815   1.00 64.37 271 A 1 
ATOM 2145 C C   . ILE A 1 271 ? -5.580  -20.553 3.457   1.00 66.77 271 A 1 
ATOM 2146 O O   . ILE A 1 271 ? -5.700  -20.898 2.281   1.00 62.05 271 A 1 
ATOM 2147 C CB  . ILE A 1 271 ? -3.183  -19.768 4.006   1.00 58.59 271 A 1 
ATOM 2148 C CG1 . ILE A 1 271 ? -2.386  -18.640 3.321   1.00 53.79 271 A 1 
ATOM 2149 C CG2 . ILE A 1 271 ? -2.837  -21.166 3.496   1.00 53.67 271 A 1 
ATOM 2150 C CD1 . ILE A 1 271 ? -0.943  -18.927 3.001   1.00 49.79 271 A 1 
ATOM 2151 N N   . SER A 1 272 ? -6.242  -21.151 4.441   1.00 67.50 272 A 1 
ATOM 2152 C CA  . SER A 1 272 ? -7.155  -22.279 4.231   1.00 66.48 272 A 1 
ATOM 2153 C C   . SER A 1 272 ? -8.462  -21.873 3.540   1.00 67.61 272 A 1 
ATOM 2154 O O   . SER A 1 272 ? -9.099  -22.711 2.907   1.00 63.11 272 A 1 
ATOM 2155 C CB  . SER A 1 272 ? -7.422  -22.984 5.563   1.00 60.97 272 A 1 
ATOM 2156 O OG  . SER A 1 272 ? -8.262  -22.223 6.405   1.00 54.67 272 A 1 
ATOM 2157 N N   . ARG A 1 273 ? -8.822  -20.584 3.592   1.00 68.36 273 A 1 
ATOM 2158 C CA  . ARG A 1 273 ? -10.031 -20.032 2.961   1.00 66.62 273 A 1 
ATOM 2159 C C   . ARG A 1 273 ? -9.881  -19.816 1.452   1.00 65.81 273 A 1 
ATOM 2160 O O   . ARG A 1 273 ? -10.884 -19.625 0.773   1.00 62.01 273 A 1 
ATOM 2161 C CB  . ARG A 1 273 ? -10.432 -18.723 3.659   1.00 62.69 273 A 1 
ATOM 2162 C CG  . ARG A 1 273 ? -10.843 -18.934 5.122   1.00 58.51 273 A 1 
ATOM 2163 C CD  . ARG A 1 273 ? -11.271 -17.598 5.741   1.00 58.06 273 A 1 
ATOM 2164 N NE  . ARG A 1 273 ? -11.741 -17.762 7.126   1.00 51.96 273 A 1 
ATOM 2165 C CZ  . ARG A 1 273 ? -12.490 -16.900 7.798   1.00 47.36 273 A 1 
ATOM 2166 N NH1 . ARG A 1 273 ? -12.837 -15.745 7.297   1.00 44.01 273 A 1 
ATOM 2167 N NH2 . ARG A 1 273 ? -12.917 -17.190 8.995   1.00 41.60 273 A 1 
ATOM 2168 N N   . PHE A 1 274 ? -8.661  -19.845 0.912   1.00 66.22 274 A 1 
ATOM 2169 C CA  . PHE A 1 274 ? -8.411  -19.560 -0.503  1.00 64.92 274 A 1 
ATOM 2170 C C   . PHE A 1 274 ? -8.191  -20.819 -1.338  1.00 65.83 274 A 1 
ATOM 2171 O O   . PHE A 1 274 ? -7.316  -21.639 -1.054  1.00 60.99 274 A 1 
ATOM 2172 C CB  . PHE A 1 274 ? -7.242  -18.577 -0.664  1.00 60.58 274 A 1 
ATOM 2173 C CG  . PHE A 1 274 ? -7.554  -17.225 -0.059  1.00 57.42 274 A 1 
ATOM 2174 C CD1 . PHE A 1 274 ? -8.474  -16.371 -0.682  1.00 54.78 274 A 1 
ATOM 2175 C CD2 . PHE A 1 274 ? -7.019  -16.888 1.194   1.00 53.63 274 A 1 
ATOM 2176 C CE1 . PHE A 1 274 ? -8.913  -15.217 -0.019  1.00 49.78 274 A 1 
ATOM 2177 C CE2 . PHE A 1 274 ? -7.463  -15.735 1.856   1.00 49.44 274 A 1 
ATOM 2178 C CZ  . PHE A 1 274 ? -8.430  -14.915 1.262   1.00 48.41 274 A 1 
ATOM 2179 N N   . GLY A 1 275 ? -8.955  -20.938 -2.427  1.00 63.15 275 A 1 
ATOM 2180 C CA  . GLY A 1 275 ? -8.743  -21.932 -3.489  1.00 62.48 275 A 1 
ATOM 2181 C C   . GLY A 1 275 ? -9.064  -23.378 -3.113  1.00 65.13 275 A 1 
ATOM 2182 O O   . GLY A 1 275 ? -8.553  -24.286 -3.764  1.00 60.22 275 A 1 
ATOM 2183 N N   . GLY A 1 276 ? -9.831  -23.614 -2.044  1.00 67.76 276 A 1 
ATOM 2184 C CA  . GLY A 1 276 ? -10.320 -24.948 -1.659  1.00 69.52 276 A 1 
ATOM 2185 C C   . GLY A 1 276 ? -9.238  -25.982 -1.310  1.00 72.79 276 A 1 
ATOM 2186 O O   . GLY A 1 276 ? -9.551  -27.143 -1.037  1.00 69.34 276 A 1 
ATOM 2187 N N   . LYS A 1 277 ? -7.959  -25.589 -1.325  1.00 72.84 277 A 1 
ATOM 2188 C CA  . LYS A 1 277 ? -6.822  -26.469 -1.030  1.00 74.37 277 A 1 
ATOM 2189 C C   . LYS A 1 277 ? -6.401  -26.324 0.431   1.00 75.67 277 A 1 
ATOM 2190 O O   . LYS A 1 277 ? -6.083  -25.224 0.884   1.00 72.61 277 A 1 
ATOM 2191 C CB  . LYS A 1 277 ? -5.640  -26.187 -1.973  1.00 71.19 277 A 1 
ATOM 2192 C CG  . LYS A 1 277 ? -5.879  -26.631 -3.430  1.00 66.95 277 A 1 
ATOM 2193 C CD  . LYS A 1 277 ? -4.587  -26.435 -4.251  1.00 66.59 277 A 1 
ATOM 2194 C CE  . LYS A 1 277 ? -4.715  -26.886 -5.708  1.00 61.52 277 A 1 
ATOM 2195 N NZ  . LYS A 1 277 ? -3.418  -26.769 -6.436  1.00 56.28 277 A 1 
ATOM 2196 N N   . LYS A 1 278 ? -6.328  -27.452 1.142   1.00 75.77 278 A 1 
ATOM 2197 C CA  . LYS A 1 278 ? -5.758  -27.499 2.495   1.00 76.06 278 A 1 
ATOM 2198 C C   . LYS A 1 278 ? -4.242  -27.326 2.409   1.00 78.21 278 A 1 
ATOM 2199 O O   . LYS A 1 278 ? -3.555  -28.176 1.849   1.00 74.81 278 A 1 
ATOM 2200 C CB  . LYS A 1 278 ? -6.179  -28.803 3.194   1.00 70.74 278 A 1 
ATOM 2201 C CG  . LYS A 1 278 ? -5.842  -28.781 4.693   1.00 61.90 278 A 1 
ATOM 2202 C CD  . LYS A 1 278 ? -6.371  -30.038 5.396   1.00 59.09 278 A 1 
ATOM 2203 C CE  . LYS A 1 278 ? -6.074  -29.970 6.896   1.00 51.43 278 A 1 
ATOM 2204 N NZ  . LYS A 1 278 ? -6.592  -31.154 7.630   1.00 44.13 278 A 1 
ATOM 2205 N N   . ARG A 1 279 ? -3.726  -26.218 2.945   1.00 77.56 279 A 1 
ATOM 2206 C CA  . ARG A 1 279 ? -2.288  -25.931 3.039   1.00 78.34 279 A 1 
ATOM 2207 C C   . ARG A 1 279 ? -1.789  -26.273 4.439   1.00 80.74 279 A 1 
ATOM 2208 O O   . ARG A 1 279 ? -2.548  -26.189 5.399   1.00 79.90 279 A 1 
ATOM 2209 C CB  . ARG A 1 279 ? -2.014  -24.473 2.648   1.00 75.80 279 A 1 
ATOM 2210 C CG  . ARG A 1 279 ? -2.353  -24.205 1.164   1.00 72.72 279 A 1 
ATOM 2211 C CD  . ARG A 1 279 ? -2.107  -22.746 0.801   1.00 69.86 279 A 1 
ATOM 2212 N NE  . ARG A 1 279 ? -2.433  -22.462 -0.606  1.00 67.15 279 A 1 
ATOM 2213 C CZ  . ARG A 1 279 ? -3.624  -22.158 -1.105  1.00 62.34 279 A 1 
ATOM 2214 N NH1 . ARG A 1 279 ? -4.700  -22.100 -0.372  1.00 56.71 279 A 1 
ATOM 2215 N NH2 . ARG A 1 279 ? -3.755  -21.905 -2.375  1.00 57.40 279 A 1 
ATOM 2216 N N   . ASP A 1 280 ? -0.529  -26.676 4.538   1.00 82.38 280 A 1 
ATOM 2217 C CA  . ASP A 1 280 ? 0.116   -27.015 5.808   1.00 84.07 280 A 1 
ATOM 2218 C C   . ASP A 1 280 ? 0.657   -25.734 6.475   1.00 86.00 280 A 1 
ATOM 2219 O O   . ASP A 1 280 ? 1.581   -25.117 5.922   1.00 86.11 280 A 1 
ATOM 2220 C CB  . ASP A 1 280 ? 1.205   -28.058 5.523   1.00 82.25 280 A 1 
ATOM 2221 C CG  . ASP A 1 280 ? 2.010   -28.518 6.743   1.00 80.46 280 A 1 
ATOM 2222 O OD1 . ASP A 1 280 ? 2.099   -27.765 7.737   1.00 77.28 280 A 1 
ATOM 2223 O OD2 . ASP A 1 280 ? 2.621   -29.603 6.613   1.00 75.79 280 A 1 
ATOM 2224 N N   . PRO A 1 281 ? 0.121   -25.321 7.641   1.00 86.52 281 A 1 
ATOM 2225 C CA  . PRO A 1 281 ? 0.536   -24.089 8.310   1.00 87.23 281 A 1 
ATOM 2226 C C   . PRO A 1 281 ? 2.023   -24.071 8.675   1.00 88.55 281 A 1 
ATOM 2227 O O   . PRO A 1 281 ? 2.676   -23.038 8.554   1.00 88.23 281 A 1 
ATOM 2228 C CB  . PRO A 1 281 ? -0.341  -23.983 9.562   1.00 85.73 281 A 1 
ATOM 2229 C CG  . PRO A 1 281 ? -1.584  -24.792 9.214   1.00 83.22 281 A 1 
ATOM 2230 C CD  . PRO A 1 281 ? -1.011  -25.909 8.352   1.00 85.85 281 A 1 
ATOM 2231 N N   . GLN A 1 282 ? 2.594   -25.213 9.067   1.00 86.78 282 A 1 
ATOM 2232 C CA  . GLN A 1 282 ? 4.003   -25.276 9.459   1.00 86.90 282 A 1 
ATOM 2233 C C   . GLN A 1 282 ? 4.927   -25.045 8.260   1.00 88.14 282 A 1 
ATOM 2234 O O   . GLN A 1 282 ? 5.912   -24.309 8.362   1.00 87.86 282 A 1 
ATOM 2235 C CB  . GLN A 1 282 ? 4.335   -26.629 10.096  1.00 85.66 282 A 1 
ATOM 2236 C CG  . GLN A 1 282 ? 3.599   -26.881 11.417  1.00 75.97 282 A 1 
ATOM 2237 C CD  . GLN A 1 282 ? 4.055   -28.171 12.094  1.00 71.74 282 A 1 
ATOM 2238 O OE1 . GLN A 1 282 ? 4.859   -28.946 11.587  1.00 63.20 282 A 1 
ATOM 2239 N NE2 . GLN A 1 282 ? 3.573   -28.448 13.285  1.00 59.50 282 A 1 
ATOM 2240 N N   . LYS A 1 283 ? 4.607   -25.636 7.104   1.00 88.21 283 A 1 
ATOM 2241 C CA  . LYS A 1 283 ? 5.365   -25.423 5.863   1.00 88.27 283 A 1 
ATOM 2242 C C   . LYS A 1 283 ? 5.270   -23.979 5.384   1.00 90.04 283 A 1 
ATOM 2243 O O   . LYS A 1 283 ? 6.263   -23.425 4.918   1.00 89.87 283 A 1 
ATOM 2244 C CB  . LYS A 1 283 ? 4.870   -26.372 4.771   1.00 86.82 283 A 1 
ATOM 2245 C CG  . LYS A 1 283 ? 5.232   -27.833 5.061   1.00 83.73 283 A 1 
ATOM 2246 C CD  . LYS A 1 283 ? 4.748   -28.722 3.913   1.00 79.25 283 A 1 
ATOM 2247 C CE  . LYS A 1 283 ? 5.044   -30.186 4.240   1.00 74.61 283 A 1 
ATOM 2248 N NZ  . LYS A 1 283 ? 4.534   -31.080 3.178   1.00 67.75 283 A 1 
ATOM 2249 N N   . LEU A 1 284 ? 4.103   -23.354 5.541   1.00 89.69 284 A 1 
ATOM 2250 C CA  . LEU A 1 284 ? 3.923   -21.946 5.213   1.00 90.48 284 A 1 
ATOM 2251 C C   . LEU A 1 284 ? 4.767   -21.035 6.113   1.00 91.77 284 A 1 
ATOM 2252 O O   . LEU A 1 284 ? 5.476   -20.170 5.601   1.00 91.68 284 A 1 
ATOM 2253 C CB  . LEU A 1 284 ? 2.440   -21.603 5.318   1.00 89.43 284 A 1 
ATOM 2254 C CG  . LEU A 1 284 ? 2.168   -20.134 4.977   1.00 85.17 284 A 1 
ATOM 2255 C CD1 . LEU A 1 284 ? 2.356   -19.859 3.482   1.00 81.54 284 A 1 
ATOM 2256 C CD2 . LEU A 1 284 ? 0.763   -19.790 5.429   1.00 80.99 284 A 1 
ATOM 2257 N N   . VAL A 1 285 ? 4.746   -21.251 7.430   1.00 90.35 285 A 1 
ATOM 2258 C CA  . VAL A 1 285 ? 5.578   -20.495 8.379   1.00 91.35 285 A 1 
ATOM 2259 C C   . VAL A 1 285 ? 7.057   -20.625 8.016   1.00 92.19 285 A 1 
ATOM 2260 O O   . VAL A 1 285 ? 7.764   -19.620 7.988   1.00 92.33 285 A 1 
ATOM 2261 C CB  . VAL A 1 285 ? 5.303   -20.942 9.828   1.00 91.35 285 A 1 
ATOM 2262 C CG1 . VAL A 1 285 ? 6.330   -20.394 10.829  1.00 89.66 285 A 1 
ATOM 2263 C CG2 . VAL A 1 285 ? 3.924   -20.448 10.285  1.00 89.60 285 A 1 
ATOM 2264 N N   . ARG A 1 286 ? 7.523   -21.828 7.651   1.00 91.29 286 A 1 
ATOM 2265 C CA  . ARG A 1 286 ? 8.910   -22.038 7.198   1.00 91.39 286 A 1 
ATOM 2266 C C   . ARG A 1 286 ? 9.224   -21.283 5.907   1.00 92.46 286 A 1 
ATOM 2267 O O   . ARG A 1 286 ? 10.287  -20.674 5.811   1.00 92.00 286 A 1 
ATOM 2268 C CB  . ARG A 1 286 ? 9.187   -23.529 7.008   1.00 90.32 286 A 1 
ATOM 2269 C CG  . ARG A 1 286 ? 9.267   -24.278 8.341   1.00 85.98 286 A 1 
ATOM 2270 C CD  . ARG A 1 286 ? 9.436   -25.766 8.043   1.00 81.81 286 A 1 
ATOM 2271 N NE  . ARG A 1 286 ? 9.418   -26.569 9.274   1.00 73.94 286 A 1 
ATOM 2272 C CZ  . ARG A 1 286 ? 9.503   -27.886 9.325   1.00 67.87 286 A 1 
ATOM 2273 N NH1 . ARG A 1 286 ? 9.648   -28.609 8.249   1.00 60.48 286 A 1 
ATOM 2274 N NH2 . ARG A 1 286 ? 9.444   -28.502 10.476  1.00 58.15 286 A 1 
ATOM 2275 N N   . LEU A 1 287 ? 8.308   -21.262 4.934   1.00 91.58 287 A 1 
ATOM 2276 C CA  . LEU A 1 287 ? 8.480   -20.451 3.726   1.00 92.24 287 A 1 
ATOM 2277 C C   . LEU A 1 287 ? 8.568   -18.959 4.070   1.00 93.21 287 A 1 
ATOM 2278 O O   . LEU A 1 287 ? 9.442   -18.264 3.552   1.00 93.23 287 A 1 
ATOM 2279 C CB  . LEU A 1 287 ? 7.334   -20.731 2.738   1.00 91.90 287 A 1 
ATOM 2280 C CG  . LEU A 1 287 ? 7.454   -19.914 1.435   1.00 90.80 287 A 1 
ATOM 2281 C CD1 . LEU A 1 287 ? 8.671   -20.319 0.607   1.00 88.30 287 A 1 
ATOM 2282 C CD2 . LEU A 1 287 ? 6.207   -20.107 0.581   1.00 87.85 287 A 1 
ATOM 2283 N N   . MET A 1 288 ? 7.711   -18.461 4.961   1.00 93.10 288 A 1 
ATOM 2284 C CA  . MET A 1 288 ? 7.757   -17.067 5.414   1.00 93.55 288 A 1 
ATOM 2285 C C   . MET A 1 288 ? 9.063   -16.746 6.160   1.00 94.21 288 A 1 
ATOM 2286 O O   . MET A 1 288 ? 9.613   -15.663 5.973   1.00 94.15 288 A 1 
ATOM 2287 C CB  . MET A 1 288 ? 6.548   -16.747 6.302   1.00 93.06 288 A 1 
ATOM 2288 C CG  . MET A 1 288 ? 5.216   -16.760 5.545   1.00 90.99 288 A 1 
ATOM 2289 S SD  . MET A 1 288 ? 3.775   -16.451 6.607   1.00 88.72 288 A 1 
ATOM 2290 C CE  . MET A 1 288 ? 3.978   -14.685 6.937   1.00 78.09 288 A 1 
ATOM 2291 N N   . GLN A 1 289 ? 9.601   -17.676 6.942   1.00 93.43 289 A 1 
ATOM 2292 C CA  . GLN A 1 289 ? 10.925  -17.538 7.570   1.00 93.41 289 A 1 
ATOM 2293 C C   . GLN A 1 289 ? 12.042  -17.475 6.523   1.00 93.39 289 A 1 
ATOM 2294 O O   . GLN A 1 289 ? 12.927  -16.622 6.628   1.00 92.87 289 A 1 
ATOM 2295 C CB  . GLN A 1 289 ? 11.177  -18.705 8.537   1.00 93.24 289 A 1 
ATOM 2296 C CG  . GLN A 1 289 ? 10.343  -18.583 9.818   1.00 91.68 289 A 1 
ATOM 2297 C CD  . GLN A 1 289 ? 10.417  -19.816 10.710  1.00 91.42 289 A 1 
ATOM 2298 O OE1 . GLN A 1 289 ? 10.700  -20.930 10.301  1.00 87.20 289 A 1 
ATOM 2299 N NE2 . GLN A 1 289 ? 10.135  -19.663 11.984  1.00 85.54 289 A 1 
ATOM 2300 N N   . SER A 1 290 ? 11.982  -18.321 5.494   1.00 92.51 290 A 1 
ATOM 2301 C CA  . SER A 1 290 ? 12.936  -18.276 4.379   1.00 92.00 290 A 1 
ATOM 2302 C C   . SER A 1 290 ? 12.851  -16.949 3.614   1.00 92.19 290 A 1 
ATOM 2303 O O   . SER A 1 290 ? 13.876  -16.316 3.360   1.00 91.66 290 A 1 
ATOM 2304 C CB  . SER A 1 290 ? 12.696  -19.458 3.442   1.00 91.27 290 A 1 
ATOM 2305 O OG  . SER A 1 290 ? 13.681  -19.466 2.437   1.00 83.83 290 A 1 
ATOM 2306 N N   . LEU A 1 291 ? 11.638  -16.461 3.320   1.00 93.75 291 A 1 
ATOM 2307 C CA  . LEU A 1 291 ? 11.415  -15.134 2.730   1.00 93.63 291 A 1 
ATOM 2308 C C   . LEU A 1 291 ? 11.982  -14.018 3.611   1.00 94.01 291 A 1 
ATOM 2309 O O   . LEU A 1 291 ? 12.640  -13.120 3.097   1.00 93.19 291 A 1 
ATOM 2310 C CB  . LEU A 1 291 ? 9.908   -14.903 2.516   1.00 92.85 291 A 1 
ATOM 2311 C CG  . LEU A 1 291 ? 9.307   -15.663 1.329   1.00 84.70 291 A 1 
ATOM 2312 C CD1 . LEU A 1 291 ? 7.782   -15.606 1.404   1.00 80.39 291 A 1 
ATOM 2313 C CD2 . LEU A 1 291 ? 9.735   -15.036 0.002   1.00 80.99 291 A 1 
ATOM 2314 N N   . ALA A 1 292 ? 11.764  -14.079 4.923   1.00 94.02 292 A 1 
ATOM 2315 C CA  . ALA A 1 292 ? 12.272  -13.087 5.864   1.00 94.22 292 A 1 
ATOM 2316 C C   . ALA A 1 292 ? 13.803  -13.041 5.877   1.00 93.69 292 A 1 
ATOM 2317 O O   . ALA A 1 292 ? 14.375  -11.959 5.795   1.00 92.68 292 A 1 
ATOM 2318 C CB  . ALA A 1 292 ? 11.698  -13.385 7.248   1.00 94.73 292 A 1 
ATOM 2319 N N   . ARG A 1 293 ? 14.465  -14.200 5.897   1.00 93.52 293 A 1 
ATOM 2320 C CA  . ARG A 1 293 ? 15.935  -14.299 5.842   1.00 92.41 293 A 1 
ATOM 2321 C C   . ARG A 1 293 ? 16.527  -13.763 4.538   1.00 92.08 293 A 1 
ATOM 2322 O O   . ARG A 1 293 ? 17.654  -13.282 4.547   1.00 89.38 293 A 1 
ATOM 2323 C CB  . ARG A 1 293 ? 16.356  -15.757 6.034   1.00 90.63 293 A 1 
ATOM 2324 C CG  . ARG A 1 293 ? 16.123  -16.239 7.474   1.00 82.96 293 A 1 
ATOM 2325 C CD  . ARG A 1 293 ? 16.469  -17.721 7.602   1.00 79.88 293 A 1 
ATOM 2326 N NE  . ARG A 1 293 ? 17.921  -17.944 7.429   1.00 70.47 293 A 1 
ATOM 2327 C CZ  . ARG A 1 293 ? 18.496  -19.103 7.187   1.00 64.03 293 A 1 
ATOM 2328 N NH1 . ARG A 1 293 ? 17.830  -20.212 7.149   1.00 56.61 293 A 1 
ATOM 2329 N NH2 . ARG A 1 293 ? 19.778  -19.160 6.955   1.00 53.02 293 A 1 
ATOM 2330 N N   . ASN A 1 294 ? 15.766  -13.840 3.450   1.00 90.47 294 A 1 
ATOM 2331 C CA  . ASN A 1 294 ? 16.167  -13.412 2.111   1.00 88.64 294 A 1 
ATOM 2332 C C   . ASN A 1 294 ? 15.445  -12.121 1.666   1.00 88.08 294 A 1 
ATOM 2333 O O   . ASN A 1 294 ? 15.254  -11.895 0.473   1.00 85.34 294 A 1 
ATOM 2334 C CB  . ASN A 1 294 ? 15.954  -14.583 1.137   1.00 87.74 294 A 1 
ATOM 2335 C CG  . ASN A 1 294 ? 16.856  -15.773 1.423   1.00 85.66 294 A 1 
ATOM 2336 O OD1 . ASN A 1 294 ? 18.006  -15.811 1.039   1.00 79.56 294 A 1 
ATOM 2337 N ND2 . ASN A 1 294 ? 16.354  -16.788 2.084   1.00 78.91 294 A 1 
ATOM 2338 N N   . ILE A 1 295 ? 14.985  -11.285 2.608   1.00 87.30 295 A 1 
ATOM 2339 C CA  . ILE A 1 295 ? 14.301  -10.023 2.294   1.00 86.73 295 A 1 
ATOM 2340 C C   . ILE A 1 295 ? 15.200  -9.107  1.453   1.00 85.35 295 A 1 
ATOM 2341 O O   . ILE A 1 295 ? 16.411  -9.091  1.639   1.00 79.18 295 A 1 
ATOM 2342 C CB  . ILE A 1 295 ? 13.781  -9.347  3.580   1.00 85.30 295 A 1 
ATOM 2343 C CG1 . ILE A 1 295 ? 12.772  -8.234  3.230   1.00 80.66 295 A 1 
ATOM 2344 C CG2 . ILE A 1 295 ? 14.929  -8.799  4.466   1.00 79.75 295 A 1 
ATOM 2345 C CD1 . ILE A 1 295 ? 11.984  -7.731  4.442   1.00 76.44 295 A 1 
ATOM 2346 N N   . SER A 1 296 ? 14.603  -8.367  0.514   1.00 84.29 296 A 1 
ATOM 2347 C CA  . SER A 1 296 ? 15.315  -7.487  -0.427  1.00 82.68 296 A 1 
ATOM 2348 C C   . SER A 1 296 ? 16.314  -8.188  -1.363  1.00 82.94 296 A 1 
ATOM 2349 O O   . SER A 1 296 ? 17.039  -7.522  -2.091  1.00 78.00 296 A 1 
ATOM 2350 C CB  . SER A 1 296 ? 15.954  -6.292  0.296   1.00 79.69 296 A 1 
ATOM 2351 O OG  . SER A 1 296 ? 14.956  -5.489  0.905   1.00 72.66 296 A 1 
ATOM 2352 N N   . THR A 1 297 ? 16.323  -9.527  -1.411  1.00 82.15 297 A 1 
ATOM 2353 C CA  . THR A 1 297 ? 17.197  -10.285 -2.317  1.00 79.12 297 A 1 
ATOM 2354 C C   . THR A 1 297 ? 16.410  -10.922 -3.471  1.00 79.44 297 A 1 
ATOM 2355 O O   . THR A 1 297 ? 15.194  -11.147 -3.398  1.00 76.28 297 A 1 
ATOM 2356 C CB  . THR A 1 297 ? 18.033  -11.347 -1.577  1.00 76.11 297 A 1 
ATOM 2357 O OG1 . THR A 1 297 ? 17.268  -12.490 -1.281  1.00 73.55 297 A 1 
ATOM 2358 C CG2 . THR A 1 297 ? 18.676  -10.851 -0.280  1.00 72.61 297 A 1 
ATOM 2359 N N   . GLU A 1 298 ? 17.120  -11.284 -4.545  1.00 78.46 298 A 1 
ATOM 2360 C CA  . GLU A 1 298 ? 16.577  -12.044 -5.679  1.00 78.39 298 A 1 
ATOM 2361 C C   . GLU A 1 298 ? 16.607  -13.567 -5.430  1.00 79.89 298 A 1 
ATOM 2362 O O   . GLU A 1 298 ? 16.923  -14.363 -6.321  1.00 76.13 298 A 1 
ATOM 2363 C CB  . GLU A 1 298 ? 17.314  -11.683 -6.976  1.00 74.27 298 A 1 
ATOM 2364 C CG  . GLU A 1 298 ? 17.234  -10.199 -7.341  1.00 67.92 298 A 1 
ATOM 2365 C CD  . GLU A 1 298 ? 17.882  -9.952  -8.709  1.00 64.67 298 A 1 
ATOM 2366 O OE1 . GLU A 1 298 ? 17.367  -9.092  -9.453  1.00 58.88 298 A 1 
ATOM 2367 O OE2 . GLU A 1 298 ? 18.873  -10.647 -9.035  1.00 61.90 298 A 1 
ATOM 2368 N N   . ALA A 1 299 ? 16.288  -14.012 -4.213  1.00 79.99 299 A 1 
ATOM 2369 C CA  . ALA A 1 299 ? 16.280  -15.435 -3.887  1.00 81.19 299 A 1 
ATOM 2370 C C   . ALA A 1 299 ? 15.343  -16.210 -4.831  1.00 82.99 299 A 1 
ATOM 2371 O O   . ALA A 1 299 ? 14.142  -15.926 -4.941  1.00 81.36 299 A 1 
ATOM 2372 C CB  . ALA A 1 299 ? 15.903  -15.626 -2.417  1.00 79.54 299 A 1 
ATOM 2373 N N   . SER A 1 300 ? 15.890  -17.220 -5.509  1.00 81.12 300 A 1 
ATOM 2374 C CA  . SER A 1 300 ? 15.101  -18.081 -6.387  1.00 82.55 300 A 1 
ATOM 2375 C C   . SER A 1 300 ? 14.084  -18.894 -5.585  1.00 85.15 300 A 1 
ATOM 2376 O O   . SER A 1 300 ? 14.296  -19.211 -4.414  1.00 84.91 300 A 1 
ATOM 2377 C CB  . SER A 1 300 ? 16.002  -18.994 -7.225  1.00 80.42 300 A 1 
ATOM 2378 O OG  . SER A 1 300 ? 16.563  -20.026 -6.441  1.00 76.08 300 A 1 
ATOM 2379 N N   . LEU A 1 301 ? 12.991  -19.304 -6.234  1.00 81.75 301 A 1 
ATOM 2380 C CA  . LEU A 1 301 ? 11.988  -20.165 -5.601  1.00 83.54 301 A 1 
ATOM 2381 C C   . LEU A 1 301 ? 12.604  -21.466 -5.065  1.00 85.23 301 A 1 
ATOM 2382 O O   . LEU A 1 301 ? 12.266  -21.903 -3.970  1.00 84.03 301 A 1 
ATOM 2383 C CB  . LEU A 1 301 ? 10.897  -20.456 -6.639  1.00 82.20 301 A 1 
ATOM 2384 C CG  . LEU A 1 301 ? 9.679   -21.185 -6.055  1.00 76.81 301 A 1 
ATOM 2385 C CD1 . LEU A 1 301 ? 8.891   -20.288 -5.101  1.00 73.31 301 A 1 
ATOM 2386 C CD2 . LEU A 1 301 ? 8.780   -21.605 -7.212  1.00 74.04 301 A 1 
ATOM 2387 N N   . SER A 1 302 ? 13.561  -22.037 -5.795  1.00 83.15 302 A 1 
ATOM 2388 C CA  . SER A 1 302 ? 14.302  -23.227 -5.364  1.00 82.52 302 A 1 
ATOM 2389 C C   . SER A 1 302 ? 15.160  -22.968 -4.125  1.00 83.25 302 A 1 
ATOM 2390 O O   . SER A 1 302 ? 15.249  -23.832 -3.259  1.00 82.11 302 A 1 
ATOM 2391 C CB  . SER A 1 302 ? 15.199  -23.731 -6.496  1.00 81.59 302 A 1 
ATOM 2392 O OG  . SER A 1 302 ? 14.445  -23.943 -7.674  1.00 70.45 302 A 1 
ATOM 2393 N N   . SER A 1 303 ? 15.765  -21.774 -4.016  1.00 85.29 303 A 1 
ATOM 2394 C CA  . SER A 1 303 ? 16.522  -21.368 -2.824  1.00 85.17 303 A 1 
ATOM 2395 C C   . SER A 1 303 ? 15.601  -21.241 -1.608  1.00 86.49 303 A 1 
ATOM 2396 O O   . SER A 1 303 ? 15.888  -21.827 -0.567  1.00 85.84 303 A 1 
ATOM 2397 C CB  . SER A 1 303 ? 17.249  -20.044 -3.077  1.00 84.29 303 A 1 
ATOM 2398 O OG  . SER A 1 303 ? 18.108  -19.755 -1.995  1.00 72.33 303 A 1 
ATOM 2399 N N   . LEU A 1 304 ? 14.452  -20.573 -1.770  1.00 84.86 304 A 1 
ATOM 2400 C CA  . LEU A 1 304 ? 13.440  -20.440 -0.717  1.00 85.46 304 A 1 
ATOM 2401 C C   . LEU A 1 304 ? 12.900  -21.806 -0.273  1.00 86.41 304 A 1 
ATOM 2402 O O   . LEU A 1 304 ? 12.830  -22.078 0.921   1.00 86.12 304 A 1 
ATOM 2403 C CB  . LEU A 1 304 ? 12.289  -19.546 -1.213  1.00 85.78 304 A 1 
ATOM 2404 C CG  . LEU A 1 304 ? 12.675  -18.087 -1.508  1.00 85.87 304 A 1 
ATOM 2405 C CD1 . LEU A 1 304 ? 11.469  -17.361 -2.105  1.00 83.20 304 A 1 
ATOM 2406 C CD2 . LEU A 1 304 ? 13.111  -17.335 -0.251  1.00 83.79 304 A 1 
ATOM 2407 N N   . ALA A 1 305 ? 12.568  -22.685 -1.225  1.00 87.16 305 A 1 
ATOM 2408 C CA  . ALA A 1 305 ? 12.107  -24.040 -0.932  1.00 85.52 305 A 1 
ATOM 2409 C C   . ALA A 1 305 ? 13.162  -24.856 -0.166  1.00 85.35 305 A 1 
ATOM 2410 O O   . ALA A 1 305 ? 12.838  -25.526 0.814   1.00 83.99 305 A 1 
ATOM 2411 C CB  . ALA A 1 305 ? 11.723  -24.712 -2.254  1.00 84.89 305 A 1 
ATOM 2412 N N   . LYS A 1 306 ? 14.432  -24.756 -0.570  1.00 86.28 306 A 1 
ATOM 2413 C CA  . LYS A 1 306 ? 15.548  -25.448 0.094   1.00 84.96 306 A 1 
ATOM 2414 C C   . LYS A 1 306 ? 15.779  -24.947 1.523   1.00 84.07 306 A 1 
ATOM 2415 O O   . LYS A 1 306 ? 16.109  -25.746 2.397   1.00 79.77 306 A 1 
ATOM 2416 C CB  . LYS A 1 306 ? 16.803  -25.301 -0.777  1.00 83.45 306 A 1 
ATOM 2417 C CG  . LYS A 1 306 ? 17.977  -26.135 -0.247  1.00 74.29 306 A 1 
ATOM 2418 C CD  . LYS A 1 306 ? 19.198  -25.986 -1.158  1.00 71.37 306 A 1 
ATOM 2419 C CE  . LYS A 1 306 ? 20.362  -26.806 -0.595  1.00 62.49 306 A 1 
ATOM 2420 N NZ  . LYS A 1 306 ? 21.595  -26.631 -1.407  1.00 54.64 306 A 1 
ATOM 2421 N N   . ASP A 1 307 ? 15.584  -23.658 1.768   1.00 85.63 307 A 1 
ATOM 2422 C CA  . ASP A 1 307 ? 15.797  -23.034 3.082   1.00 82.88 307 A 1 
ATOM 2423 C C   . ASP A 1 307 ? 14.692  -23.365 4.112   1.00 81.56 307 A 1 
ATOM 2424 O O   . ASP A 1 307 ? 14.832  -23.082 5.297   1.00 77.45 307 A 1 
ATOM 2425 C CB  . ASP A 1 307 ? 15.970  -21.518 2.866   1.00 81.25 307 A 1 
ATOM 2426 C CG  . ASP A 1 307 ? 16.594  -20.799 4.060   1.00 78.72 307 A 1 
ATOM 2427 O OD1 . ASP A 1 307 ? 17.491  -21.373 4.713   1.00 75.20 307 A 1 
ATOM 2428 O OD2 . ASP A 1 307 ? 16.228  -19.638 4.337   1.00 75.87 307 A 1 
ATOM 2429 N N   . THR A 1 308 ? 13.589  -24.009 3.687   1.00 82.18 308 A 1 
ATOM 2430 C CA  . THR A 1 308 ? 12.468  -24.361 4.587   1.00 77.83 308 A 1 
ATOM 2431 C C   . THR A 1 308 ? 12.749  -25.524 5.548   1.00 74.83 308 A 1 
ATOM 2432 O O   . THR A 1 308 ? 11.952  -25.764 6.463   1.00 66.64 308 A 1 
ATOM 2433 C CB  . THR A 1 308 ? 11.167  -24.645 3.824   1.00 75.52 308 A 1 
ATOM 2434 O OG1 . THR A 1 308 ? 11.278  -25.780 3.000   1.00 69.45 308 A 1 
ATOM 2435 C CG2 . THR A 1 308 ? 10.703  -23.457 2.994   1.00 68.82 308 A 1 
ATOM 2436 N N   . GLY A 1 309 ? 13.853  -26.249 5.393   1.00 73.43 309 A 1 
ATOM 2437 C CA  . GLY A 1 309 ? 14.247  -27.314 6.321   1.00 69.05 309 A 1 
ATOM 2438 C C   . GLY A 1 309 ? 15.258  -28.319 5.768   1.00 69.13 309 A 1 
ATOM 2439 O O   . GLY A 1 309 ? 15.723  -28.209 4.636   1.00 59.95 309 A 1 
ATOM 2440 N N   . GLY A 1 310 ? 15.596  -29.326 6.576   1.00 61.63 310 A 1 
ATOM 2441 C CA  . GLY A 1 310 ? 16.472  -30.439 6.175   1.00 59.98 310 A 1 
ATOM 2442 C C   . GLY A 1 310 ? 15.824  -31.387 5.153   1.00 62.62 310 A 1 
ATOM 2443 O O   . GLY A 1 310 ? 14.639  -31.273 4.842   1.00 56.65 310 A 1 
ATOM 2444 N N   . SER A 1 311 ? 16.586  -32.363 4.659   1.00 59.72 311 A 1 
ATOM 2445 C CA  . SER A 1 311 ? 16.232  -33.266 3.543   1.00 59.43 311 A 1 
ATOM 2446 C C   . SER A 1 311 ? 14.861  -33.957 3.639   1.00 60.38 311 A 1 
ATOM 2447 O O   . SER A 1 311 ? 14.255  -34.243 2.613   1.00 55.54 311 A 1 
ATOM 2448 C CB  . SER A 1 311 ? 17.317  -34.341 3.403   1.00 54.63 311 A 1 
ATOM 2449 O OG  . SER A 1 311 ? 17.582  -34.940 4.662   1.00 50.32 311 A 1 
ATOM 2450 N N   . HIS A 1 312 ? 14.336  -34.180 4.844   1.00 59.70 312 A 1 
ATOM 2451 C CA  . HIS A 1 312 ? 13.043  -34.846 5.065   1.00 60.66 312 A 1 
ATOM 2452 C C   . HIS A 1 312 ? 11.841  -33.896 5.232   1.00 63.70 312 A 1 
ATOM 2453 O O   . HIS A 1 312 ? 10.708  -34.362 5.335   1.00 57.19 312 A 1 
ATOM 2454 C CB  . HIS A 1 312 ? 13.175  -35.780 6.276   1.00 53.23 312 A 1 
ATOM 2455 C CG  . HIS A 1 312 ? 14.196  -36.870 6.057   1.00 49.07 312 A 1 
ATOM 2456 N ND1 . HIS A 1 312 ? 14.122  -37.871 5.120   1.00 44.99 312 A 1 
ATOM 2457 C CD2 . HIS A 1 312 ? 15.380  -37.028 6.722   1.00 42.62 312 A 1 
ATOM 2458 C CE1 . HIS A 1 312 ? 15.226  -38.614 5.212   1.00 39.21 312 A 1 
ATOM 2459 N NE2 . HIS A 1 312 ? 16.027  -38.137 6.178   1.00 41.33 312 A 1 
ATOM 2460 N N   . SER A 1 313 ? 12.063  -32.576 5.289   1.00 70.19 313 A 1 
ATOM 2461 C CA  . SER A 1 313 ? 11.003  -31.588 5.571   1.00 70.19 313 A 1 
ATOM 2462 C C   . SER A 1 313 ? 10.953  -30.424 4.578   1.00 72.67 313 A 1 
ATOM 2463 O O   . SER A 1 313 ? 10.176  -29.490 4.786   1.00 65.06 313 A 1 
ATOM 2464 C CB  . SER A 1 313 ? 11.113  -31.087 7.016   1.00 62.62 313 A 1 
ATOM 2465 O OG  . SER A 1 313 ? 12.317  -30.375 7.239   1.00 54.59 313 A 1 
ATOM 2466 N N   . GLN A 1 314 ? 11.758  -30.480 3.519   1.00 75.16 314 A 1 
ATOM 2467 C CA  . GLN A 1 314 ? 11.746  -29.494 2.442   1.00 76.61 314 A 1 
ATOM 2468 C C   . GLN A 1 314 ? 10.402  -29.500 1.710   1.00 78.85 314 A 1 
ATOM 2469 O O   . GLN A 1 314 ? 9.822   -30.555 1.442   1.00 75.13 314 A 1 
ATOM 2470 C CB  . GLN A 1 314 ? 12.894  -29.760 1.449   1.00 71.80 314 A 1 
ATOM 2471 C CG  . GLN A 1 314 ? 14.246  -29.357 2.050   1.00 64.89 314 A 1 
ATOM 2472 C CD  . GLN A 1 314 ? 15.443  -29.664 1.164   1.00 61.99 314 A 1 
ATOM 2473 O OE1 . GLN A 1 314 ? 15.379  -30.289 0.125   1.00 58.14 314 A 1 
ATOM 2474 N NE2 . GLN A 1 314 ? 16.619  -29.234 1.560   1.00 54.43 314 A 1 
ATOM 2475 N N   . ILE A 1 315 ? 9.923   -28.299 1.360   1.00 81.95 315 A 1 
ATOM 2476 C CA  . ILE A 1 315 ? 8.842   -28.157 0.384   1.00 83.03 315 A 1 
ATOM 2477 C C   . ILE A 1 315 ? 9.427   -28.216 -1.033  1.00 84.57 315 A 1 
ATOM 2478 O O   . ILE A 1 315 ? 10.550  -27.773 -1.277  1.00 82.53 315 A 1 
ATOM 2479 C CB  . ILE A 1 315 ? 7.987   -26.897 0.640   1.00 80.51 315 A 1 
ATOM 2480 C CG1 . ILE A 1 315 ? 8.789   -25.586 0.504   1.00 74.44 315 A 1 
ATOM 2481 C CG2 . ILE A 1 315 ? 7.307   -27.010 2.014   1.00 72.29 315 A 1 
ATOM 2482 C CD1 . ILE A 1 315 ? 7.941   -24.325 0.699   1.00 71.26 315 A 1 
ATOM 2483 N N   . ASN A 1 316 ? 8.668   -28.766 -1.983  1.00 84.51 316 A 1 
ATOM 2484 C CA  . ASN A 1 316 ? 9.053   -28.708 -3.391  1.00 85.37 316 A 1 
ATOM 2485 C C   . ASN A 1 316 ? 8.743   -27.316 -3.983  1.00 87.66 316 A 1 
ATOM 2486 O O   . ASN A 1 316 ? 8.002   -26.523 -3.401  1.00 87.17 316 A 1 
ATOM 2487 C CB  . ASN A 1 316 ? 8.434   -29.902 -4.159  1.00 81.76 316 A 1 
ATOM 2488 C CG  . ASN A 1 316 ? 6.922   -29.860 -4.287  1.00 78.27 316 A 1 
ATOM 2489 O OD1 . ASN A 1 316 ? 6.280   -28.856 -4.052  1.00 67.19 316 A 1 
ATOM 2490 N ND2 . ASN A 1 316 ? 6.302   -30.944 -4.676  1.00 71.75 316 A 1 
ATOM 2491 N N   . ASN A 1 317 ? 9.315   -27.014 -5.151  1.00 85.25 317 A 1 
ATOM 2492 C CA  . ASN A 1 317 ? 9.140   -25.721 -5.822  1.00 86.71 317 A 1 
ATOM 2493 C C   . ASN A 1 317 ? 7.672   -25.413 -6.153  1.00 87.97 317 A 1 
ATOM 2494 O O   . ASN A 1 317 ? 7.265   -24.262 -6.073  1.00 87.05 317 A 1 
ATOM 2495 C CB  . ASN A 1 317 ? 9.979   -25.701 -7.111  1.00 85.15 317 A 1 
ATOM 2496 C CG  . ASN A 1 317 ? 11.475  -25.665 -6.884  1.00 82.91 317 A 1 
ATOM 2497 O OD1 . ASN A 1 317 ? 11.980  -25.510 -5.788  1.00 77.02 317 A 1 
ATOM 2498 N ND2 . ASN A 1 317 ? 12.247  -25.804 -7.936  1.00 76.96 317 A 1 
ATOM 2499 N N   . GLU A 1 318 ? 6.877   -26.422 -6.501  1.00 86.56 318 A 1 
ATOM 2500 C CA  . GLU A 1 318 ? 5.451   -26.270 -6.806  1.00 86.69 318 A 1 
ATOM 2501 C C   . GLU A 1 318 ? 4.676   -25.821 -5.564  1.00 87.20 318 A 1 
ATOM 2502 O O   . GLU A 1 318 ? 3.992   -24.802 -5.594  1.00 85.79 318 A 1 
ATOM 2503 C CB  . GLU A 1 318 ? 4.943   -27.604 -7.359  1.00 85.50 318 A 1 
ATOM 2504 C CG  . GLU A 1 318 ? 3.482   -27.546 -7.830  1.00 74.42 318 A 1 
ATOM 2505 C CD  . GLU A 1 318 ? 3.022   -28.883 -8.441  1.00 68.94 318 A 1 
ATOM 2506 O OE1 . GLU A 1 318 ? 1.981   -28.877 -9.127  1.00 60.95 318 A 1 
ATOM 2507 O OE2 . GLU A 1 318 ? 3.721   -29.903 -8.223  1.00 60.68 318 A 1 
ATOM 2508 N N   . THR A 1 319 ? 4.878   -26.497 -4.426  1.00 86.66 319 A 1 
ATOM 2509 C CA  . THR A 1 319 ? 4.272   -26.113 -3.143  1.00 86.21 319 A 1 
ATOM 2510 C C   . THR A 1 319 ? 4.725   -24.717 -2.708  1.00 87.60 319 A 1 
ATOM 2511 O O   . THR A 1 319 ? 3.913   -23.927 -2.232  1.00 87.25 319 A 1 
ATOM 2512 C CB  . THR A 1 319 ? 4.629   -27.122 -2.043  1.00 84.51 319 A 1 
ATOM 2513 O OG1 . THR A 1 319 ? 4.290   -28.436 -2.412  1.00 79.92 319 A 1 
ATOM 2514 C CG2 . THR A 1 319 ? 3.896   -26.846 -0.728  1.00 78.72 319 A 1 
ATOM 2515 N N   . ALA A 1 320 ? 6.010   -24.378 -2.877  1.00 87.51 320 A 1 
ATOM 2516 C CA  . ALA A 1 320 ? 6.532   -23.050 -2.566  1.00 88.33 320 A 1 
ATOM 2517 C C   . ALA A 1 320 ? 5.880   -21.962 -3.435  1.00 89.05 320 A 1 
ATOM 2518 O O   . ALA A 1 320 ? 5.524   -20.906 -2.918  1.00 88.53 320 A 1 
ATOM 2519 C CB  . ALA A 1 320 ? 8.057   -23.063 -2.715  1.00 88.28 320 A 1 
ATOM 2520 N N   . ALA A 1 321 ? 5.678   -22.224 -4.733  1.00 89.87 321 A 1 
ATOM 2521 C CA  . ALA A 1 321 ? 4.985   -21.317 -5.647  1.00 89.35 321 A 1 
ATOM 2522 C C   . ALA A 1 321 ? 3.519   -21.110 -5.244  1.00 89.41 321 A 1 
ATOM 2523 O O   . ALA A 1 321 ? 3.071   -19.969 -5.147  1.00 88.69 321 A 1 
ATOM 2524 C CB  . ALA A 1 321 ? 5.091   -21.860 -7.078  1.00 88.93 321 A 1 
ATOM 2525 N N   . GLU A 1 322 ? 2.793   -22.189 -4.939  1.00 88.59 322 A 1 
ATOM 2526 C CA  . GLU A 1 322 ? 1.400   -22.109 -4.484  1.00 87.65 322 A 1 
ATOM 2527 C C   . GLU A 1 322 ? 1.256   -21.318 -3.172  1.00 88.00 322 A 1 
ATOM 2528 O O   . GLU A 1 322 ? 0.319   -20.535 -3.006  1.00 87.00 322 A 1 
ATOM 2529 C CB  . GLU A 1 322 ? 0.833   -23.513 -4.244  1.00 86.03 322 A 1 
ATOM 2530 C CG  . GLU A 1 322 ? 0.586   -24.357 -5.505  1.00 75.23 322 A 1 
ATOM 2531 C CD  . GLU A 1 322 ? -0.210  -25.631 -5.179  1.00 73.37 322 A 1 
ATOM 2532 O OE1 . GLU A 1 322 ? -0.855  -26.179 -6.106  1.00 64.95 322 A 1 
ATOM 2533 O OE2 . GLU A 1 322 ? -0.349  -25.994 -3.983  1.00 65.96 322 A 1 
ATOM 2534 N N   . TYR A 1 323 ? 2.174   -21.510 -2.230  1.00 89.28 323 A 1 
ATOM 2535 C CA  . TYR A 1 323 ? 2.155   -20.800 -0.953  1.00 89.40 323 A 1 
ATOM 2536 C C   . TYR A 1 323 ? 2.512   -19.323 -1.131  1.00 89.93 323 A 1 
ATOM 2537 O O   . TYR A 1 323 ? 1.862   -18.465 -0.537  1.00 89.56 323 A 1 
ATOM 2538 C CB  . TYR A 1 323 ? 3.107   -21.477 0.039   1.00 89.00 323 A 1 
ATOM 2539 C CG  . TYR A 1 323 ? 2.638   -22.787 0.657   1.00 88.50 323 A 1 
ATOM 2540 C CD1 . TYR A 1 323 ? 1.518   -23.495 0.176   1.00 84.90 323 A 1 
ATOM 2541 C CD2 . TYR A 1 323 ? 3.353   -23.290 1.761   1.00 84.76 323 A 1 
ATOM 2542 C CE1 . TYR A 1 323 ? 1.110   -24.693 0.792   1.00 83.30 323 A 1 
ATOM 2543 C CE2 . TYR A 1 323 ? 2.952   -24.489 2.381   1.00 83.42 323 A 1 
ATOM 2544 C CZ  . TYR A 1 323 ? 1.828   -25.192 1.898   1.00 84.24 323 A 1 
ATOM 2545 O OH  . TYR A 1 323 ? 1.437   -26.341 2.501   1.00 81.94 323 A 1 
ATOM 2546 N N   . LEU A 1 324 ? 3.493   -19.013 -1.982  1.00 90.52 324 A 1 
ATOM 2547 C CA  . LEU A 1 324 ? 3.846   -17.642 -2.321  1.00 90.40 324 A 1 
ATOM 2548 C C   . LEU A 1 324 ? 2.674   -16.926 -3.002  1.00 90.22 324 A 1 
ATOM 2549 O O   . LEU A 1 324 ? 2.324   -15.824 -2.587  1.00 89.46 324 A 1 
ATOM 2550 C CB  . LEU A 1 324 ? 5.116   -17.652 -3.186  1.00 90.27 324 A 1 
ATOM 2551 C CG  . LEU A 1 324 ? 5.640   -16.251 -3.528  1.00 85.34 324 A 1 
ATOM 2552 C CD1 . LEU A 1 324 ? 6.051   -15.467 -2.281  1.00 82.91 324 A 1 
ATOM 2553 C CD2 . LEU A 1 324 ? 6.860   -16.384 -4.435  1.00 83.21 324 A 1 
ATOM 2554 N N   . GLU A 1 325 ? 2.003   -17.566 -3.966  1.00 88.24 325 A 1 
ATOM 2555 C CA  . GLU A 1 325 ? 0.807   -17.011 -4.608  1.00 87.09 325 A 1 
ATOM 2556 C C   . GLU A 1 325 ? -0.303  -16.721 -3.584  1.00 86.96 325 A 1 
ATOM 2557 O O   . GLU A 1 325 ? -0.962  -15.679 -3.650  1.00 86.05 325 A 1 
ATOM 2558 C CB  . GLU A 1 325 ? 0.300   -17.974 -5.697  1.00 85.80 325 A 1 
ATOM 2559 C CG  . GLU A 1 325 ? -0.846  -17.323 -6.495  1.00 79.20 325 A 1 
ATOM 2560 C CD  . GLU A 1 325 ? -1.507  -18.212 -7.552  1.00 76.83 325 A 1 
ATOM 2561 O OE1 . GLU A 1 325 ? -2.494  -17.696 -8.150  1.00 69.00 325 A 1 
ATOM 2562 O OE2 . GLU A 1 325 ? -1.131  -19.381 -7.727  1.00 70.00 325 A 1 
ATOM 2563 N N   . ALA A 1 326 ? -0.505  -17.602 -2.608  1.00 87.71 326 A 1 
ATOM 2564 C CA  . ALA A 1 326 ? -1.482  -17.364 -1.550  1.00 87.25 326 A 1 
ATOM 2565 C C   . ALA A 1 326 ? -1.108  -16.156 -0.665  1.00 87.62 326 A 1 
ATOM 2566 O O   . ALA A 1 326 ? -1.977  -15.343 -0.346  1.00 87.10 326 A 1 
ATOM 2567 C CB  . ALA A 1 326 ? -1.645  -18.655 -0.742  1.00 86.77 326 A 1 
ATOM 2568 N N   . LEU A 1 327 ? 0.173   -15.983 -0.320  1.00 89.68 327 A 1 
ATOM 2569 C CA  . LEU A 1 327 ? 0.664   -14.818 0.432   1.00 90.21 327 A 1 
ATOM 2570 C C   . LEU A 1 327 ? 0.529   -13.511 -0.366  1.00 89.81 327 A 1 
ATOM 2571 O O   . LEU A 1 327 ? 0.181   -12.476 0.203   1.00 89.24 327 A 1 
ATOM 2572 C CB  . LEU A 1 327 ? 2.131   -15.048 0.835   1.00 91.25 327 A 1 
ATOM 2573 C CG  . LEU A 1 327 ? 2.354   -16.125 1.911   1.00 90.87 327 A 1 
ATOM 2574 C CD1 . LEU A 1 327 ? 3.852   -16.407 2.051   1.00 90.27 327 A 1 
ATOM 2575 C CD2 . LEU A 1 327 ? 1.816   -15.688 3.275   1.00 90.29 327 A 1 
ATOM 2576 N N   . GLU A 1 328 ? 0.756   -13.539 -1.682  1.00 90.08 328 A 1 
ATOM 2577 C CA  . GLU A 1 328 ? 0.512   -12.400 -2.577  1.00 88.82 328 A 1 
ATOM 2578 C C   . GLU A 1 328 ? -0.978  -12.039 -2.637  1.00 87.78 328 A 1 
ATOM 2579 O O   . GLU A 1 328 ? -1.336  -10.863 -2.570  1.00 86.04 328 A 1 
ATOM 2580 C CB  . GLU A 1 328 ? 0.978   -12.729 -3.995  1.00 88.39 328 A 1 
ATOM 2581 C CG  . GLU A 1 328 ? 2.494   -12.775 -4.177  1.00 83.92 328 A 1 
ATOM 2582 C CD  . GLU A 1 328 ? 2.847   -13.313 -5.576  1.00 80.96 328 A 1 
ATOM 2583 O OE1 . GLU A 1 328 ? 3.866   -14.014 -5.698  1.00 73.15 328 A 1 
ATOM 2584 O OE2 . GLU A 1 328 ? 2.097   -13.016 -6.538  1.00 74.58 328 A 1 
ATOM 2585 N N   . ARG A 1 329 ? -1.871  -13.039 -2.717  1.00 86.89 329 A 1 
ATOM 2586 C CA  . ARG A 1 329 ? -3.330  -12.824 -2.707  1.00 85.39 329 A 1 
ATOM 2587 C C   . ARG A 1 329 ? -3.808  -12.197 -1.398  1.00 85.99 329 A 1 
ATOM 2588 O O   . ARG A 1 329 ? -4.672  -11.327 -1.437  1.00 84.50 329 A 1 
ATOM 2589 C CB  . ARG A 1 329 ? -4.067  -14.143 -2.960  1.00 83.29 329 A 1 
ATOM 2590 C CG  . ARG A 1 329 ? -3.977  -14.613 -4.421  1.00 75.82 329 A 1 
ATOM 2591 C CD  . ARG A 1 329 ? -4.651  -15.986 -4.522  1.00 71.46 329 A 1 
ATOM 2592 N NE  . ARG A 1 329 ? -4.535  -16.588 -5.865  1.00 65.33 329 A 1 
ATOM 2593 C CZ  . ARG A 1 329 ? -5.401  -17.432 -6.405  1.00 58.54 329 A 1 
ATOM 2594 N NH1 . ARG A 1 329 ? -6.527  -17.752 -5.825  1.00 53.81 329 A 1 
ATOM 2595 N NH2 . ARG A 1 329 ? -5.144  -17.992 -7.547  1.00 50.34 329 A 1 
ATOM 2596 N N   . LEU A 1 330 ? -3.213  -12.581 -0.281  1.00 86.65 330 A 1 
ATOM 2597 C CA  . LEU A 1 330 ? -3.443  -11.966 1.035   1.00 87.07 330 A 1 
ATOM 2598 C C   . LEU A 1 330 ? -2.771  -10.591 1.189   1.00 88.08 330 A 1 
ATOM 2599 O O   . LEU A 1 330 ? -2.958  -9.927  2.210   1.00 87.61 330 A 1 
ATOM 2600 C CB  . LEU A 1 330 ? -2.956  -12.936 2.127   1.00 86.52 330 A 1 
ATOM 2601 C CG  . LEU A 1 330 ? -3.838  -14.183 2.299   1.00 84.67 330 A 1 
ATOM 2602 C CD1 . LEU A 1 330 ? -3.157  -15.159 3.256   1.00 83.11 330 A 1 
ATOM 2603 C CD2 . LEU A 1 330 ? -5.204  -13.815 2.882   1.00 82.70 330 A 1 
ATOM 2604 N N   . MET A 1 331 ? -1.997  -10.154 0.195   1.00 89.74 331 A 1 
ATOM 2605 C CA  . MET A 1 331 ? -1.219  -8.912  0.188   1.00 90.11 331 A 1 
ATOM 2606 C C   . MET A 1 331 ? -0.239  -8.820  1.370   1.00 91.83 331 A 1 
ATOM 2607 O O   . MET A 1 331 ? 0.023   -7.745  1.893   1.00 91.23 331 A 1 
ATOM 2608 C CB  . MET A 1 331 ? -2.142  -7.692  0.044   1.00 88.54 331 A 1 
ATOM 2609 C CG  . MET A 1 331 ? -3.057  -7.791  -1.183  1.00 85.22 331 A 1 
ATOM 2610 S SD  . MET A 1 331 ? -4.069  -6.334  -1.526  1.00 77.48 331 A 1 
ATOM 2611 C CE  . MET A 1 331 ? -2.774  -5.115  -1.888  1.00 68.40 331 A 1 
ATOM 2612 N N   . VAL A 1 332 ? 0.291   -9.960  1.791   1.00 91.33 332 A 1 
ATOM 2613 C CA  . VAL A 1 332 ? 1.343   -10.079 2.814   1.00 92.02 332 A 1 
ATOM 2614 C C   . VAL A 1 332 ? 2.724   -9.932  2.184   1.00 93.24 332 A 1 
ATOM 2615 O O   . VAL A 1 332 ? 3.618   -9.331  2.771   1.00 92.78 332 A 1 
ATOM 2616 C CB  . VAL A 1 332 ? 1.212   -11.434 3.525   1.00 90.98 332 A 1 
ATOM 2617 C CG1 . VAL A 1 332 ? 2.337   -11.701 4.529   1.00 87.94 332 A 1 
ATOM 2618 C CG2 . VAL A 1 332 ? -0.120  -11.509 4.274   1.00 88.30 332 A 1 
ATOM 2619 N N   . VAL A 1 333 ? 2.878   -10.454 0.971   1.00 93.08 333 A 1 
ATOM 2620 C CA  . VAL A 1 333 ? 4.092   -10.350 0.157   1.00 93.17 333 A 1 
ATOM 2621 C C   . VAL A 1 333 ? 3.790   -9.533  -1.093  1.00 92.56 333 A 1 
ATOM 2622 O O   . VAL A 1 333 ? 2.728   -9.665  -1.699  1.00 91.17 333 A 1 
ATOM 2623 C CB  . VAL A 1 333 ? 4.655   -11.746 -0.173  1.00 92.54 333 A 1 
ATOM 2624 C CG1 . VAL A 1 333 ? 5.868   -11.690 -1.110  1.00 88.18 333 A 1 
ATOM 2625 C CG2 . VAL A 1 333 ? 5.100   -12.457 1.112   1.00 88.60 333 A 1 
ATOM 2626 N N   . GLU A 1 334 ? 4.737   -8.690  -1.489  1.00 92.98 334 A 1 
ATOM 2627 C CA  . GLU A 1 334 ? 4.670   -7.899  -2.714  1.00 92.65 334 A 1 
ATOM 2628 C C   . GLU A 1 334 ? 5.990   -8.002  -3.489  1.00 92.45 334 A 1 
ATOM 2629 O O   . GLU A 1 334 ? 7.076   -7.794  -2.951  1.00 90.54 334 A 1 
ATOM 2630 C CB  . GLU A 1 334 ? 4.285   -6.446  -2.386  1.00 90.91 334 A 1 
ATOM 2631 C CG  . GLU A 1 334 ? 3.990   -5.641  -3.666  1.00 86.41 334 A 1 
ATOM 2632 C CD  . GLU A 1 334 ? 3.512   -4.203  -3.411  1.00 87.84 334 A 1 
ATOM 2633 O OE1 . GLU A 1 334 ? 3.138   -3.518  -4.396  1.00 81.35 334 A 1 
ATOM 2634 O OE2 . GLU A 1 334 ? 3.506   -3.719  -2.263  1.00 83.28 334 A 1 
ATOM 2635 N N   . HIS A 1 335 ? 5.889   -8.305  -4.775  1.00 91.99 335 A 1 
ATOM 2636 C CA  . HIS A 1 335 ? 7.046   -8.381  -5.660  1.00 91.78 335 A 1 
ATOM 2637 C C   . HIS A 1 335 ? 7.467   -6.993  -6.139  1.00 93.25 335 A 1 
ATOM 2638 O O   . HIS A 1 335 ? 6.632   -6.168  -6.505  1.00 92.43 335 A 1 
ATOM 2639 C CB  . HIS A 1 335 ? 6.745   -9.319  -6.834  1.00 88.65 335 A 1 
ATOM 2640 C CG  . HIS A 1 335 ? 6.587   -10.767 -6.427  1.00 84.55 335 A 1 
ATOM 2641 N ND1 . HIS A 1 335 ? 6.229   -11.808 -7.251  1.00 73.54 335 A 1 
ATOM 2642 C CD2 . HIS A 1 335 ? 6.848   -11.306 -5.197  1.00 73.16 335 A 1 
ATOM 2643 C CE1 . HIS A 1 335 ? 6.277   -12.936 -6.534  1.00 69.55 335 A 1 
ATOM 2644 N NE2 . HIS A 1 335 ? 6.656   -12.677 -5.276  1.00 71.74 335 A 1 
ATOM 2645 N N   . LEU A 1 336 ? 8.777   -6.742  -6.159  1.00 91.78 336 A 1 
ATOM 2646 C CA  . LEU A 1 336 ? 9.376   -5.593  -6.822  1.00 92.34 336 A 1 
ATOM 2647 C C   . LEU A 1 336 ? 9.887   -6.063  -8.193  1.00 91.68 336 A 1 
ATOM 2648 O O   . LEU A 1 336 ? 10.884  -6.785  -8.243  1.00 90.67 336 A 1 
ATOM 2649 C CB  . LEU A 1 336 ? 10.489  -5.020  -5.929  1.00 93.15 336 A 1 
ATOM 2650 C CG  . LEU A 1 336 ? 11.052  -3.685  -6.433  1.00 93.01 336 A 1 
ATOM 2651 C CD1 . LEU A 1 336 ? 10.021  -2.562  -6.327  1.00 90.90 336 A 1 
ATOM 2652 C CD2 . LEU A 1 336 ? 12.274  -3.302  -5.593  1.00 91.44 336 A 1 
ATOM 2653 N N   . PRO A 1 337 ? 9.196   -5.727  -9.299  1.00 91.41 337 A 1 
ATOM 2654 C CA  . PRO A 1 337 ? 9.585   -6.180  -10.629 1.00 91.09 337 A 1 
ATOM 2655 C C   . PRO A 1 337 ? 10.878  -5.500  -11.089 1.00 91.84 337 A 1 
ATOM 2656 O O   . PRO A 1 337 ? 11.196  -4.389  -10.660 1.00 91.57 337 A 1 
ATOM 2657 C CB  . PRO A 1 337 ? 8.396   -5.848  -11.536 1.00 90.16 337 A 1 
ATOM 2658 C CG  . PRO A 1 337 ? 7.775   -4.631  -10.859 1.00 89.21 337 A 1 
ATOM 2659 C CD  . PRO A 1 337 ? 8.007   -4.890  -9.376  1.00 91.16 337 A 1 
ATOM 2660 N N   . ALA A 1 338 ? 11.604  -6.146  -11.998 1.00 90.45 338 A 1 
ATOM 2661 C CA  . ALA A 1 338 ? 12.762  -5.546  -12.649 1.00 90.08 338 A 1 
ATOM 2662 C C   . ALA A 1 338 ? 12.330  -4.435  -13.619 1.00 90.16 338 A 1 
ATOM 2663 O O   . ALA A 1 338 ? 11.342  -4.584  -14.350 1.00 89.37 338 A 1 
ATOM 2664 C CB  . ALA A 1 338 ? 13.572  -6.642  -13.353 1.00 88.95 338 A 1 
ATOM 2665 N N   . TRP A 1 339 ? 13.082  -3.329  -13.642 1.00 91.30 339 A 1 
ATOM 2666 C CA  . TRP A 1 339 ? 12.886  -2.243  -14.591 1.00 91.03 339 A 1 
ATOM 2667 C C   . TRP A 1 339 ? 13.437  -2.611  -15.968 1.00 89.07 339 A 1 
ATOM 2668 O O   . TRP A 1 339 ? 14.447  -3.311  -16.088 1.00 86.10 339 A 1 
ATOM 2669 C CB  . TRP A 1 339 ? 13.536  -0.966  -14.074 1.00 91.63 339 A 1 
ATOM 2670 C CG  . TRP A 1 339 ? 13.173  0.280   -14.829 1.00 91.71 339 A 1 
ATOM 2671 C CD1 . TRP A 1 339 ? 11.928  0.788   -14.957 1.00 90.40 339 A 1 
ATOM 2672 C CD2 . TRP A 1 339 ? 14.052  1.211   -15.533 1.00 91.96 339 A 1 
ATOM 2673 N NE1 . TRP A 1 339 ? 11.974  1.967   -15.674 1.00 91.27 339 A 1 
ATOM 2674 C CE2 . TRP A 1 339 ? 13.261  2.285   -16.045 1.00 92.22 339 A 1 
ATOM 2675 C CE3 . TRP A 1 339 ? 15.440  1.271   -15.771 1.00 92.12 339 A 1 
ATOM 2676 C CZ2 . TRP A 1 339 ? 13.818  3.369   -16.734 1.00 91.99 339 A 1 
ATOM 2677 C CZ3 . TRP A 1 339 ? 16.008  2.355   -16.466 1.00 91.00 339 A 1 
ATOM 2678 C CH2 . TRP A 1 339 ? 15.201  3.406   -16.942 1.00 90.82 339 A 1 
ATOM 2679 N N   . ASN A 1 340 ? 12.778  -2.143  -17.013 1.00 88.11 340 A 1 
ATOM 2680 C CA  . ASN A 1 340 ? 13.246  -2.294  -18.385 1.00 86.08 340 A 1 
ATOM 2681 C C   . ASN A 1 340 ? 13.734  -0.952  -18.937 1.00 86.22 340 A 1 
ATOM 2682 O O   . ASN A 1 340 ? 13.055  0.063   -18.848 1.00 80.69 340 A 1 
ATOM 2683 C CB  . ASN A 1 340 ? 12.165  -2.954  -19.261 1.00 80.38 340 A 1 
ATOM 2684 C CG  . ASN A 1 340 ? 10.849  -2.197  -19.374 1.00 73.13 340 A 1 
ATOM 2685 O OD1 . ASN A 1 340 ? 10.505  -1.337  -18.599 1.00 61.78 340 A 1 
ATOM 2686 N ND2 . ASN A 1 340 ? 10.036  -2.540  -20.341 1.00 66.27 340 A 1 
ATOM 2687 N N   . THR A 1 341 ? 14.896  -0.962  -19.587 1.00 82.19 341 A 1 
ATOM 2688 C CA  . THR A 1 341 ? 15.484  0.249   -20.192 1.00 79.59 341 A 1 
ATOM 2689 C C   . THR A 1 341 ? 14.950  0.558   -21.591 1.00 78.07 341 A 1 
ATOM 2690 O O   . THR A 1 341 ? 15.405  1.491   -22.237 1.00 69.99 341 A 1 
ATOM 2691 C CB  . THR A 1 341 ? 17.011  0.130   -20.227 1.00 75.76 341 A 1 
ATOM 2692 O OG1 . THR A 1 341 ? 17.377  -1.046  -20.922 1.00 70.91 341 A 1 
ATOM 2693 C CG2 . THR A 1 341 ? 17.611  0.027   -18.823 1.00 69.89 341 A 1 
ATOM 2694 N N   . HIS A 1 342 ? 14.025  -0.253  -22.107 1.00 77.06 342 A 1 
ATOM 2695 C CA  . HIS A 1 342 ? 13.418  -0.068  -23.423 1.00 74.71 342 A 1 
ATOM 2696 C C   . HIS A 1 342 ? 12.118  -0.884  -23.558 1.00 75.17 342 A 1 
ATOM 2697 O O   . HIS A 1 342 ? 12.054  -2.024  -23.104 1.00 69.88 342 A 1 
ATOM 2698 C CB  . HIS A 1 342 ? 14.426  -0.499  -24.505 1.00 68.43 342 A 1 
ATOM 2699 C CG  . HIS A 1 342 ? 13.937  -0.260  -25.908 1.00 61.50 342 A 1 
ATOM 2700 N ND1 . HIS A 1 342 ? 13.429  -1.203  -26.761 1.00 55.90 342 A 1 
ATOM 2701 C CD2 . HIS A 1 342 ? 13.875  0.940   -26.562 1.00 53.28 342 A 1 
ATOM 2702 C CE1 . HIS A 1 342 ? 13.068  -0.584  -27.899 1.00 48.51 342 A 1 
ATOM 2703 N NE2 . HIS A 1 342 ? 13.319  0.721   -27.823 1.00 51.28 342 A 1 
ATOM 2704 N N   . ILE A 1 343 ? 11.126  -0.362  -24.292 1.00 67.12 343 A 1 
ATOM 2705 C CA  . ILE A 1 343 ? 9.796   -0.983  -24.461 1.00 67.51 343 A 1 
ATOM 2706 C C   . ILE A 1 343 ? 9.830   -2.421  -25.019 1.00 66.57 343 A 1 
ATOM 2707 O O   . ILE A 1 343 ? 8.937   -3.224  -24.741 1.00 61.72 343 A 1 
ATOM 2708 C CB  . ILE A 1 343 ? 8.914   -0.053  -25.328 1.00 64.36 343 A 1 
ATOM 2709 C CG1 . ILE A 1 343 ? 7.424   -0.447  -25.227 1.00 58.73 343 A 1 
ATOM 2710 C CG2 . ILE A 1 343 ? 9.383   -0.018  -26.799 1.00 57.87 343 A 1 
ATOM 2711 C CD1 . ILE A 1 343 ? 6.472   0.593   -25.819 1.00 52.91 343 A 1 
ATOM 2712 N N   . ARG A 1 344 ? 10.857  -2.766  -25.806 1.00 64.22 344 A 1 
ATOM 2713 C CA  . ARG A 1 344 ? 11.049  -4.125  -26.354 1.00 66.01 344 A 1 
ATOM 2714 C C   . ARG A 1 344 ? 11.943  -5.016  -25.483 1.00 67.42 344 A 1 
ATOM 2715 O O   . ARG A 1 344 ? 12.210  -6.154  -25.870 1.00 63.58 344 A 1 
ATOM 2716 C CB  . ARG A 1 344 ? 11.574  -4.060  -27.799 1.00 62.18 344 A 1 
ATOM 2717 C CG  . ARG A 1 344 ? 10.611  -3.352  -28.761 1.00 57.27 344 A 1 
ATOM 2718 C CD  . ARG A 1 344 ? 11.171  -3.414  -30.186 1.00 53.79 344 A 1 
ATOM 2719 N NE  . ARG A 1 344 ? 10.263  -2.772  -31.156 1.00 47.74 344 A 1 
ATOM 2720 C CZ  . ARG A 1 344 ? 10.487  -2.609  -32.451 1.00 43.63 344 A 1 
ATOM 2721 N NH1 . ARG A 1 344 ? 11.591  -3.010  -33.015 1.00 41.05 344 A 1 
ATOM 2722 N NH2 . ARG A 1 344 ? 9.597   -2.031  -33.210 1.00 39.37 344 A 1 
ATOM 2723 N N   . SER A 1 345 ? 12.425  -4.513  -24.348 1.00 63.95 345 A 1 
ATOM 2724 C CA  . SER A 1 345 ? 13.219  -5.327  -23.427 1.00 63.24 345 A 1 
ATOM 2725 C C   . SER A 1 345 ? 12.337  -6.392  -22.774 1.00 63.17 345 A 1 
ATOM 2726 O O   . SER A 1 345 ? 11.219  -6.120  -22.343 1.00 60.89 345 A 1 
ATOM 2727 C CB  . SER A 1 345 ? 13.905  -4.480  -22.357 1.00 59.58 345 A 1 
ATOM 2728 O OG  . SER A 1 345 ? 14.645  -5.345  -21.518 1.00 53.50 345 A 1 
ATOM 2729 N N   . ALA A 1 346 ? 12.861  -7.612  -22.698 1.00 56.25 346 A 1 
ATOM 2730 C CA  . ALA A 1 346 ? 12.211  -8.713  -21.993 1.00 55.77 346 A 1 
ATOM 2731 C C   . ALA A 1 346 ? 12.656  -8.822  -20.524 1.00 56.55 346 A 1 
ATOM 2732 O O   . ALA A 1 346 ? 12.366  -9.826  -19.872 1.00 52.38 346 A 1 
ATOM 2733 C CB  . ALA A 1 346 ? 12.454  -10.001 -22.790 1.00 51.71 346 A 1 
ATOM 2734 N N   . ASP A 1 347 ? 13.372  -7.823  -19.991 1.00 56.07 347 A 1 
ATOM 2735 C CA  . ASP A 1 347 ? 13.966  -7.872  -18.653 1.00 56.36 347 A 1 
ATOM 2736 C C   . ASP A 1 347 ? 12.921  -8.045  -17.552 1.00 58.65 347 A 1 
ATOM 2737 O O   . ASP A 1 347 ? 13.080  -8.909  -16.690 1.00 56.15 347 A 1 
ATOM 2738 C CB  . ASP A 1 347 ? 14.800  -6.605  -18.404 1.00 52.41 347 A 1 
ATOM 2739 C CG  . ASP A 1 347 ? 16.177  -6.629  -19.073 1.00 48.72 347 A 1 
ATOM 2740 O OD1 . ASP A 1 347 ? 16.574  -7.683  -19.623 1.00 47.20 347 A 1 
ATOM 2741 O OD2 . ASP A 1 347 ? 16.901  -5.629  -18.899 1.00 47.07 347 A 1 
ATOM 2742 N N   . THR A 1 348 ? 11.799  -7.311  -17.622 1.00 53.50 348 A 1 
ATOM 2743 C CA  . THR A 1 348 ? 10.682  -7.453  -16.672 1.00 53.48 348 A 1 
ATOM 2744 C C   . THR A 1 348 ? 10.042  -8.840  -16.694 1.00 55.31 348 A 1 
ATOM 2745 O O   . THR A 1 348 ? 9.434   -9.254  -15.711 1.00 52.71 348 A 1 
ATOM 2746 C CB  . THR A 1 348 ? 9.573   -6.433  -16.965 1.00 50.84 348 A 1 
ATOM 2747 O OG1 . THR A 1 348 ? 9.233   -6.464  -18.334 1.00 47.42 348 A 1 
ATOM 2748 C CG2 . THR A 1 348 ? 9.995   -5.010  -16.634 1.00 47.68 348 A 1 
ATOM 2749 N N   . LEU A 1 349 ? 10.170  -9.570  -17.808 1.00 52.57 349 A 1 
ATOM 2750 C CA  . LEU A 1 349 ? 9.603   -10.909 -17.996 1.00 53.60 349 A 1 
ATOM 2751 C C   . LEU A 1 349 ? 10.591  -12.024 -17.628 1.00 56.01 349 A 1 
ATOM 2752 O O   . LEU A 1 349 ? 10.167  -13.127 -17.297 1.00 53.87 349 A 1 
ATOM 2753 C CB  . LEU A 1 349 ? 9.152   -11.068 -19.457 1.00 50.28 349 A 1 
ATOM 2754 C CG  . LEU A 1 349 ? 8.090   -10.061 -19.942 1.00 44.92 349 A 1 
ATOM 2755 C CD1 . LEU A 1 349 ? 7.799   -10.308 -21.420 1.00 41.17 349 A 1 
ATOM 2756 C CD2 . LEU A 1 349 ? 6.782   -10.181 -19.162 1.00 41.81 349 A 1 
ATOM 2757 N N   . ARG A 1 350 ? 11.899  -11.761 -17.756 1.00 61.55 350 A 1 
ATOM 2758 C CA  . ARG A 1 350 ? 12.947  -12.784 -17.601 1.00 63.00 350 A 1 
ATOM 2759 C C   . ARG A 1 350 ? 13.674  -12.721 -16.260 1.00 66.52 350 A 1 
ATOM 2760 O O   . ARG A 1 350 ? 14.150  -13.752 -15.797 1.00 63.87 350 A 1 
ATOM 2761 C CB  . ARG A 1 350 ? 13.964  -12.658 -18.740 1.00 57.48 350 A 1 
ATOM 2762 C CG  . ARG A 1 350 ? 13.373  -13.057 -20.096 1.00 51.87 350 A 1 
ATOM 2763 C CD  . ARG A 1 350 ? 14.451  -12.934 -21.172 1.00 49.11 350 A 1 
ATOM 2764 N NE  . ARG A 1 350 ? 13.943  -13.321 -22.500 1.00 43.58 350 A 1 
ATOM 2765 C CZ  . ARG A 1 350 ? 14.643  -13.358 -23.618 1.00 38.77 350 A 1 
ATOM 2766 N NH1 . ARG A 1 350 ? 15.906  -13.033 -23.652 1.00 36.81 350 A 1 
ATOM 2767 N NH2 . ARG A 1 350 ? 14.084  -13.725 -24.736 1.00 34.71 350 A 1 
ATOM 2768 N N   . LYS A 1 351 ? 13.803  -11.525 -15.662 1.00 71.40 351 A 1 
ATOM 2769 C CA  . LYS A 1 351 ? 14.508  -11.345 -14.396 1.00 72.24 351 A 1 
ATOM 2770 C C   . LYS A 1 351 ? 13.581  -11.663 -13.226 1.00 74.77 351 A 1 
ATOM 2771 O O   . LYS A 1 351 ? 12.404  -11.301 -13.234 1.00 71.91 351 A 1 
ATOM 2772 C CB  . LYS A 1 351 ? 15.099  -9.933  -14.297 1.00 68.00 351 A 1 
ATOM 2773 C CG  . LYS A 1 351 ? 16.220  -9.714  -15.327 1.00 64.64 351 A 1 
ATOM 2774 C CD  . LYS A 1 351 ? 16.748  -8.278  -15.273 1.00 63.05 351 A 1 
ATOM 2775 C CE  . LYS A 1 351 ? 17.835  -8.085  -16.330 1.00 57.72 351 A 1 
ATOM 2776 N NZ  . LYS A 1 351 ? 18.129  -6.655  -16.575 1.00 51.43 351 A 1 
ATOM 2777 N N   . ALA A 1 352 ? 14.118  -12.333 -12.216 1.00 76.83 352 A 1 
ATOM 2778 C CA  . ALA A 1 352 ? 13.380  -12.605 -10.991 1.00 77.10 352 A 1 
ATOM 2779 C C   . ALA A 1 352 ? 13.066  -11.279 -10.269 1.00 79.15 352 A 1 
ATOM 2780 O O   . ALA A 1 352 ? 13.942  -10.416 -10.182 1.00 77.32 352 A 1 
ATOM 2781 C CB  . ALA A 1 352 ? 14.183  -13.571 -10.113 1.00 73.64 352 A 1 
ATOM 2782 N N   . PRO A 1 353 ? 11.839  -11.091 -9.750  1.00 81.08 353 A 1 
ATOM 2783 C CA  . PRO A 1 353 ? 11.544  -9.929  -8.924  1.00 82.77 353 A 1 
ATOM 2784 C C   . PRO A 1 353 ? 12.212  -10.068 -7.552  1.00 84.87 353 A 1 
ATOM 2785 O O   . PRO A 1 353 ? 12.260  -11.170 -6.990  1.00 84.24 353 A 1 
ATOM 2786 C CB  . PRO A 1 353 ? 10.018  -9.894  -8.823  1.00 81.09 353 A 1 
ATOM 2787 C CG  . PRO A 1 353 ? 9.629   -11.371 -8.917  1.00 80.49 353 A 1 
ATOM 2788 C CD  . PRO A 1 353 ? 10.676  -11.957 -9.860  1.00 83.20 353 A 1 
ATOM 2789 N N   . LYS A 1 354 ? 12.640  -8.944  -6.958  1.00 88.20 354 A 1 
ATOM 2790 C CA  . LYS A 1 354 ? 12.954  -8.913  -5.521  1.00 89.16 354 A 1 
ATOM 2791 C C   . LYS A 1 354 ? 11.664  -9.126  -4.726  1.00 89.98 354 A 1 
ATOM 2792 O O   . LYS A 1 354 ? 10.599  -8.637  -5.108  1.00 88.92 354 A 1 
ATOM 2793 C CB  . LYS A 1 354 ? 13.655  -7.607  -5.112  1.00 88.51 354 A 1 
ATOM 2794 C CG  . LYS A 1 354 ? 15.113  -7.463  -5.605  1.00 87.07 354 A 1 
ATOM 2795 C CD  . LYS A 1 354 ? 15.768  -6.221  -4.962  1.00 85.51 354 A 1 
ATOM 2796 C CE  . LYS A 1 354 ? 17.256  -6.029  -5.291  1.00 80.86 354 A 1 
ATOM 2797 N NZ  . LYS A 1 354 ? 17.866  -4.916  -4.494  1.00 76.00 354 A 1 
ATOM 2798 N N   . ARG A 1 355 ? 11.732  -9.871  -3.634  1.00 90.55 355 A 1 
ATOM 2799 C CA  . ARG A 1 355 ? 10.565  -10.199 -2.801  1.00 90.06 355 A 1 
ATOM 2800 C C   . ARG A 1 355 ? 10.608  -9.421  -1.496  1.00 91.42 355 A 1 
ATOM 2801 O O   . ARG A 1 355 ? 11.592  -9.485  -0.764  1.00 89.98 355 A 1 
ATOM 2802 C CB  . ARG A 1 355 ? 10.491  -11.707 -2.556  1.00 87.97 355 A 1 
ATOM 2803 C CG  . ARG A 1 355 ? 10.199  -12.477 -3.851  1.00 83.89 355 A 1 
ATOM 2804 C CD  . ARG A 1 355 ? 10.073  -13.973 -3.569  1.00 81.15 355 A 1 
ATOM 2805 N NE  . ARG A 1 355 ? 9.830   -14.735 -4.804  1.00 78.57 355 A 1 
ATOM 2806 C CZ  . ARG A 1 355 ? 10.747  -15.082 -5.701  1.00 74.44 355 A 1 
ATOM 2807 N NH1 . ARG A 1 355 ? 12.002  -14.779 -5.560  1.00 68.00 355 A 1 
ATOM 2808 N NH2 . ARG A 1 355 ? 10.415  -15.740 -6.765  1.00 68.58 355 A 1 
ATOM 2809 N N   . HIS A 1 356 ? 9.520   -8.730  -1.195  1.00 92.58 356 A 1 
ATOM 2810 C CA  . HIS A 1 356 ? 9.360   -7.966  0.033   1.00 93.10 356 A 1 
ATOM 2811 C C   . HIS A 1 356 ? 8.085   -8.397  0.751   1.00 93.69 356 A 1 
ATOM 2812 O O   . HIS A 1 356 ? 7.090   -8.742  0.113   1.00 92.34 356 A 1 
ATOM 2813 C CB  . HIS A 1 356 ? 9.326   -6.468  -0.286  1.00 91.97 356 A 1 
ATOM 2814 C CG  . HIS A 1 356 ? 10.611  -5.958  -0.888  1.00 91.88 356 A 1 
ATOM 2815 N ND1 . HIS A 1 356 ? 11.680  -5.430  -0.202  1.00 81.68 356 A 1 
ATOM 2816 C CD2 . HIS A 1 356 ? 10.932  -5.946  -2.220  1.00 82.39 356 A 1 
ATOM 2817 C CE1 . HIS A 1 356 ? 12.622  -5.103  -1.102  1.00 83.70 356 A 1 
ATOM 2818 N NE2 . HIS A 1 356 ? 12.209  -5.401  -2.341  1.00 84.87 356 A 1 
ATOM 2819 N N   . PHE A 1 357 ? 8.088   -8.330  2.072   1.00 93.96 357 A 1 
ATOM 2820 C CA  . PHE A 1 357 ? 6.824   -8.230  2.790   1.00 94.48 357 A 1 
ATOM 2821 C C   . PHE A 1 357 ? 6.208   -6.853  2.538   1.00 94.82 357 A 1 
ATOM 2822 O O   . PHE A 1 357 ? 6.924   -5.875  2.336   1.00 93.73 357 A 1 
ATOM 2823 C CB  . PHE A 1 357 ? 7.030   -8.496  4.282   1.00 93.95 357 A 1 
ATOM 2824 C CG  . PHE A 1 357 ? 7.370   -9.939  4.589   1.00 94.45 357 A 1 
ATOM 2825 C CD1 . PHE A 1 357 ? 6.344   -10.898 4.662   1.00 91.78 357 A 1 
ATOM 2826 C CD2 . PHE A 1 357 ? 8.705   -10.326 4.790   1.00 92.09 357 A 1 
ATOM 2827 C CE1 . PHE A 1 357 ? 6.649   -12.240 4.938   1.00 91.03 357 A 1 
ATOM 2828 C CE2 . PHE A 1 357 ? 9.011   -11.671 5.066   1.00 90.96 357 A 1 
ATOM 2829 C CZ  . PHE A 1 357 ? 7.985   -12.628 5.140   1.00 92.31 357 A 1 
ATOM 2830 N N   . THR A 1 358 ? 4.884   -6.764  2.597   1.00 95.46 358 A 1 
ATOM 2831 C CA  . THR A 1 358 ? 4.169   -5.477  2.479   1.00 95.67 358 A 1 
ATOM 2832 C C   . THR A 1 358 ? 4.565   -4.489  3.584   1.00 96.26 358 A 1 
ATOM 2833 O O   . THR A 1 358 ? 4.448   -3.280  3.396   1.00 95.39 358 A 1 
ATOM 2834 C CB  . THR A 1 358 ? 2.657   -5.719  2.508   1.00 94.45 358 A 1 
ATOM 2835 O OG1 . THR A 1 358 ? 2.304   -6.680  1.543   1.00 84.96 358 A 1 
ATOM 2836 C CG2 . THR A 1 358 ? 1.840   -4.474  2.172   1.00 84.26 358 A 1 
ATOM 2837 N N   . ASP A 1 359 ? 5.069   -4.994  4.710   1.00 96.72 359 A 1 
ATOM 2838 C CA  . ASP A 1 359 ? 5.751   -4.225  5.746   1.00 97.28 359 A 1 
ATOM 2839 C C   . ASP A 1 359 ? 6.916   -5.052  6.333   1.00 97.45 359 A 1 
ATOM 2840 O O   . ASP A 1 359 ? 6.712   -6.223  6.668   1.00 96.83 359 A 1 
ATOM 2841 C CB  . ASP A 1 359 ? 4.737   -3.848  6.832   1.00 97.12 359 A 1 
ATOM 2842 C CG  . ASP A 1 359 ? 5.308   -2.800  7.784   1.00 97.02 359 A 1 
ATOM 2843 O OD1 . ASP A 1 359 ? 6.202   -3.144  8.582   1.00 94.30 359 A 1 
ATOM 2844 O OD2 . ASP A 1 359 ? 4.871   -1.630  7.715   1.00 94.21 359 A 1 
ATOM 2845 N N   . PRO A 1 360 ? 8.134   -4.484  6.478   1.00 97.16 360 A 1 
ATOM 2846 C CA  . PRO A 1 360 ? 9.293   -5.235  6.980   1.00 97.19 360 A 1 
ATOM 2847 C C   . PRO A 1 360 ? 9.137   -5.727  8.426   1.00 97.47 360 A 1 
ATOM 2848 O O   . PRO A 1 360 ? 9.812   -6.677  8.824   1.00 96.79 360 A 1 
ATOM 2849 C CB  . PRO A 1 360 ? 10.486  -4.283  6.833   1.00 96.22 360 A 1 
ATOM 2850 C CG  . PRO A 1 360 ? 9.844   -2.899  6.887   1.00 94.67 360 A 1 
ATOM 2851 C CD  . PRO A 1 360 ? 8.519   -3.118  6.166   1.00 96.85 360 A 1 
ATOM 2852 N N   . SER A 1 361 ? 8.215   -5.163  9.214   1.00 97.45 361 A 1 
ATOM 2853 C CA  . SER A 1 361 ? 7.893   -5.671  10.558  1.00 97.57 361 A 1 
ATOM 2854 C C   . SER A 1 361 ? 7.427   -7.132  10.559  1.00 97.53 361 A 1 
ATOM 2855 O O   . SER A 1 361 ? 7.656   -7.847  11.536  1.00 97.14 361 A 1 
ATOM 2856 C CB  . SER A 1 361 ? 6.835   -4.799  11.235  1.00 97.40 361 A 1 
ATOM 2857 O OG  . SER A 1 361 ? 5.610   -4.841  10.532  1.00 95.70 361 A 1 
ATOM 2858 N N   . LEU A 1 362 ? 6.846   -7.618  9.450   1.00 97.42 362 A 1 
ATOM 2859 C CA  . LEU A 1 362 ? 6.478   -9.027  9.287   1.00 97.19 362 A 1 
ATOM 2860 C C   . LEU A 1 362 ? 7.718   -9.933  9.285   1.00 97.34 362 A 1 
ATOM 2861 O O   . LEU A 1 362 ? 7.698   -10.990 9.913   1.00 96.88 362 A 1 
ATOM 2862 C CB  . LEU A 1 362 ? 5.670   -9.208  7.991   1.00 96.66 362 A 1 
ATOM 2863 C CG  . LEU A 1 362 ? 4.269   -8.568  8.011   1.00 95.60 362 A 1 
ATOM 2864 C CD1 . LEU A 1 362 ? 3.671   -8.582  6.605   1.00 93.45 362 A 1 
ATOM 2865 C CD2 . LEU A 1 362 ? 3.314   -9.333  8.931   1.00 93.14 362 A 1 
ATOM 2866 N N   . ALA A 1 363 ? 8.817   -9.505  8.648   1.00 96.55 363 A 1 
ATOM 2867 C CA  . ALA A 1 363 ? 10.082  -10.240 8.681   1.00 96.39 363 A 1 
ATOM 2868 C C   . ALA A 1 363 ? 10.682  -10.271 10.095  1.00 96.49 363 A 1 
ATOM 2869 O O   . ALA A 1 363 ? 11.154  -11.313 10.551  1.00 96.13 363 A 1 
ATOM 2870 C CB  . ALA A 1 363 ? 11.049  -9.618  7.669   1.00 96.06 363 A 1 
ATOM 2871 N N   . VAL A 1 364 ? 10.592  -9.149  10.827  1.00 97.14 364 A 1 
ATOM 2872 C CA  . VAL A 1 364 ? 11.013  -9.078  12.237  1.00 97.23 364 A 1 
ATOM 2873 C C   . VAL A 1 364 ? 10.175  -10.020 13.110  1.00 97.06 364 A 1 
ATOM 2874 O O   . VAL A 1 364 ? 10.728  -10.758 13.932  1.00 96.29 364 A 1 
ATOM 2875 C CB  . VAL A 1 364 ? 10.934  -7.625  12.743  1.00 96.97 364 A 1 
ATOM 2876 C CG1 . VAL A 1 364 ? 11.346  -7.511  14.212  1.00 95.33 364 A 1 
ATOM 2877 C CG2 . VAL A 1 364 ? 11.857  -6.703  11.935  1.00 95.22 364 A 1 
ATOM 2878 N N   . GLY A 1 365 ? 8.848   -10.029 12.910  1.00 97.15 365 A 1 
ATOM 2879 C CA  . GLY A 1 365 ? 7.908   -10.871 13.645  1.00 96.84 365 A 1 
ATOM 2880 C C   . GLY A 1 365 ? 8.106   -12.366 13.400  1.00 96.95 365 A 1 
ATOM 2881 O O   . GLY A 1 365 ? 8.218   -13.130 14.361  1.00 96.23 365 A 1 
ATOM 2882 N N   . ILE A 1 366 ? 8.216   -12.783 12.135  1.00 96.93 366 A 1 
ATOM 2883 C CA  . ILE A 1 366 ? 8.358   -14.208 11.772  1.00 96.35 366 A 1 
ATOM 2884 C C   . ILE A 1 366 ? 9.689   -14.806 12.248  1.00 96.42 366 A 1 
ATOM 2885 O O   . ILE A 1 366 ? 9.752   -15.991 12.574  1.00 95.34 366 A 1 
ATOM 2886 C CB  . ILE A 1 366 ? 8.133   -14.417 10.256  1.00 94.66 366 A 1 
ATOM 2887 C CG1 . ILE A 1 366 ? 7.940   -15.892 9.849   1.00 84.89 366 A 1 
ATOM 2888 C CG2 . ILE A 1 366 ? 9.276   -13.859 9.410   1.00 82.30 366 A 1 
ATOM 2889 C CD1 . ILE A 1 366 ? 6.677   -16.532 10.402  1.00 73.56 366 A 1 
ATOM 2890 N N   . LEU A 1 367 ? 10.751  -13.989 12.333  1.00 96.17 367 A 1 
ATOM 2891 C CA  . LEU A 1 367 ? 12.053  -14.396 12.871  1.00 95.90 367 A 1 
ATOM 2892 C C   . LEU A 1 367 ? 12.188  -14.140 14.383  1.00 95.92 367 A 1 
ATOM 2893 O O   . LEU A 1 367 ? 13.241  -14.419 14.962  1.00 94.77 367 A 1 
ATOM 2894 C CB  . LEU A 1 367 ? 13.173  -13.719 12.060  1.00 95.74 367 A 1 
ATOM 2895 C CG  . LEU A 1 367 ? 13.217  -14.086 10.567  1.00 94.97 367 A 1 
ATOM 2896 C CD1 . LEU A 1 367 ? 14.343  -13.302 9.897   1.00 93.50 367 A 1 
ATOM 2897 C CD2 . LEU A 1 367 ? 13.476  -15.578 10.341  1.00 93.43 367 A 1 
ATOM 2898 N N   . ALA A 1 368 ? 11.144  -13.596 15.026  1.00 96.34 368 A 1 
ATOM 2899 C CA  . ALA A 1 368 ? 11.122  -13.246 16.448  1.00 96.01 368 A 1 
ATOM 2900 C C   . ALA A 1 368 ? 12.331  -12.387 16.889  1.00 96.15 368 A 1 
ATOM 2901 O O   . ALA A 1 368 ? 12.966  -12.635 17.924  1.00 94.53 368 A 1 
ATOM 2902 C CB  . ALA A 1 368 ? 10.905  -14.522 17.269  1.00 95.12 368 A 1 
ATOM 2903 N N   . LEU A 1 369 ? 12.684  -11.372 16.080  1.00 96.00 369 A 1 
ATOM 2904 C CA  . LEU A 1 369 ? 13.867  -10.542 16.308  1.00 95.72 369 A 1 
ATOM 2905 C C   . LEU A 1 369 ? 13.559  -9.401  17.279  1.00 95.62 369 A 1 
ATOM 2906 O O   . LEU A 1 369 ? 12.690  -8.569  17.047  1.00 94.40 369 A 1 
ATOM 2907 C CB  . LEU A 1 369 ? 14.429  -10.015 14.977  1.00 95.64 369 A 1 
ATOM 2908 C CG  . LEU A 1 369 ? 14.802  -11.111 13.961  1.00 95.19 369 A 1 
ATOM 2909 C CD1 . LEU A 1 369 ? 15.295  -10.470 12.673  1.00 92.88 369 A 1 
ATOM 2910 C CD2 . LEU A 1 369 ? 15.893  -12.051 14.481  1.00 92.96 369 A 1 
ATOM 2911 N N   . SER A 1 370 ? 14.316  -9.336  18.371  1.00 95.52 370 A 1 
ATOM 2912 C CA  . SER A 1 370 ? 14.311  -8.149  19.233  1.00 94.95 370 A 1 
ATOM 2913 C C   . SER A 1 370 ? 15.149  -7.020  18.614  1.00 95.24 370 A 1 
ATOM 2914 O O   . SER A 1 370 ? 16.091  -7.318  17.872  1.00 94.89 370 A 1 
ATOM 2915 C CB  . SER A 1 370 ? 14.814  -8.501  20.637  1.00 94.01 370 A 1 
ATOM 2916 O OG  . SER A 1 370 ? 16.182  -8.878  20.622  1.00 92.20 370 A 1 
ATOM 2917 N N   . PRO A 1 371 ? 14.921  -5.743  18.981  1.00 94.94 371 A 1 
ATOM 2918 C CA  . PRO A 1 371 ? 15.780  -4.634  18.548  1.00 94.76 371 A 1 
ATOM 2919 C C   . PRO A 1 371 ? 17.271  -4.892  18.819  1.00 95.18 371 A 1 
ATOM 2920 O O   . PRO A 1 371 ? 18.107  -4.665  17.951  1.00 94.45 371 A 1 
ATOM 2921 C CB  . PRO A 1 371 ? 15.263  -3.400  19.293  1.00 93.36 371 A 1 
ATOM 2922 C CG  . PRO A 1 371 ? 13.780  -3.711  19.477  1.00 91.27 371 A 1 
ATOM 2923 C CD  . PRO A 1 371 ? 13.775  -5.221  19.725  1.00 93.19 371 A 1 
ATOM 2924 N N   . LYS A 1 372 ? 17.604  -5.494  19.963  1.00 94.94 372 A 1 
ATOM 2925 C CA  . LYS A 1 372 ? 18.985  -5.887  20.294  1.00 94.60 372 A 1 
ATOM 2926 C C   . LYS A 1 372 ? 19.585  -6.879  19.285  1.00 95.29 372 A 1 
ATOM 2927 O O   . LYS A 1 372 ? 20.760  -6.765  18.953  1.00 94.25 372 A 1 
ATOM 2928 C CB  . LYS A 1 372 ? 19.031  -6.443  21.729  1.00 93.26 372 A 1 
ATOM 2929 C CG  . LYS A 1 372 ? 20.472  -6.730  22.186  1.00 82.39 372 A 1 
ATOM 2930 C CD  . LYS A 1 372 ? 20.532  -7.241  23.631  1.00 78.67 372 A 1 
ATOM 2931 C CE  . LYS A 1 372 ? 21.992  -7.514  23.999  1.00 69.59 372 A 1 
ATOM 2932 N NZ  . LYS A 1 372 ? 22.152  -8.007  25.392  1.00 59.74 372 A 1 
ATOM 2933 N N   . LYS A 1 373 ? 18.795  -7.858  18.802  1.00 96.05 373 A 1 
ATOM 2934 C CA  . LYS A 1 373 ? 19.242  -8.812  17.769  1.00 95.79 373 A 1 
ATOM 2935 C C   . LYS A 1 373 ? 19.414  -8.131  16.411  1.00 96.29 373 A 1 
ATOM 2936 O O   . LYS A 1 373 ? 20.358  -8.455  15.709  1.00 95.29 373 A 1 
ATOM 2937 C CB  . LYS A 1 373 ? 18.268  -9.991  17.640  1.00 94.95 373 A 1 
ATOM 2938 C CG  . LYS A 1 373 ? 18.368  -11.024 18.769  1.00 87.74 373 A 1 
ATOM 2939 C CD  . LYS A 1 373 ? 17.384  -12.167 18.469  1.00 80.64 373 A 1 
ATOM 2940 C CE  . LYS A 1 373 ? 17.439  -13.288 19.509  1.00 73.22 373 A 1 
ATOM 2941 N NZ  . LYS A 1 373 ? 16.502  -14.394 19.145  1.00 64.07 373 A 1 
ATOM 2942 N N   . LEU A 1 374 ? 18.541  -7.183  16.059  1.00 95.72 374 A 1 
ATOM 2943 C CA  . LEU A 1 374 ? 18.694  -6.391  14.831  1.00 95.57 374 A 1 
ATOM 2944 C C   . LEU A 1 374 ? 19.990  -5.573  14.849  1.00 95.94 374 A 1 
ATOM 2945 O O   . LEU A 1 374 ? 20.730  -5.574  13.871  1.00 95.14 374 A 1 
ATOM 2946 C CB  . LEU A 1 374 ? 17.478  -5.463  14.646  1.00 94.79 374 A 1 
ATOM 2947 C CG  . LEU A 1 374 ? 16.154  -6.193  14.366  1.00 92.26 374 A 1 
ATOM 2948 C CD1 . LEU A 1 374 ? 15.019  -5.180  14.272  1.00 88.83 374 A 1 
ATOM 2949 C CD2 . LEU A 1 374 ? 16.213  -6.974  13.052  1.00 89.06 374 A 1 
ATOM 2950 N N   . LEU A 1 375 ? 20.301  -4.947  15.976  1.00 95.92 375 A 1 
ATOM 2951 C CA  . LEU A 1 375 ? 21.530  -4.166  16.142  1.00 95.72 375 A 1 
ATOM 2952 C C   . LEU A 1 375 ? 22.811  -5.019  16.120  1.00 95.51 375 A 1 
ATOM 2953 O O   . LEU A 1 375 ? 23.876  -4.476  15.844  1.00 94.48 375 A 1 
ATOM 2954 C CB  . LEU A 1 375 ? 21.439  -3.376  17.459  1.00 95.22 375 A 1 
ATOM 2955 C CG  . LEU A 1 375 ? 20.341  -2.298  17.478  1.00 93.84 375 A 1 
ATOM 2956 C CD1 . LEU A 1 375 ? 20.220  -1.734  18.890  1.00 89.76 375 A 1 
ATOM 2957 C CD2 . LEU A 1 375 ? 20.626  -1.158  16.512  1.00 90.01 375 A 1 
ATOM 2958 N N   . SER A 1 376 ? 22.721  -6.325  16.404  1.00 96.22 376 A 1 
ATOM 2959 C CA  . SER A 1 376 ? 23.884  -7.220  16.314  1.00 96.07 376 A 1 
ATOM 2960 C C   . SER A 1 376 ? 24.209  -7.688  14.888  1.00 95.88 376 A 1 
ATOM 2961 O O   . SER A 1 376 ? 25.303  -8.196  14.663  1.00 94.07 376 A 1 
ATOM 2962 C CB  . SER A 1 376 ? 23.738  -8.420  17.257  1.00 95.67 376 A 1 
ATOM 2963 O OG  . SER A 1 376 ? 22.652  -9.275  16.961  1.00 88.48 376 A 1 
ATOM 2964 N N   . ASP A 1 377 ? 23.290  -7.505  13.930  1.00 96.10 377 A 1 
ATOM 2965 C CA  . ASP A 1 377 ? 23.490  -7.844  12.518  1.00 95.89 377 A 1 
ATOM 2966 C C   . ASP A 1 377 ? 23.098  -6.651  11.634  1.00 95.82 377 A 1 
ATOM 2967 O O   . ASP A 1 377 ? 21.973  -6.538  11.137  1.00 94.67 377 A 1 
ATOM 2968 C CB  . ASP A 1 377 ? 22.725  -9.127  12.167  1.00 95.18 377 A 1 
ATOM 2969 C CG  . ASP A 1 377 ? 23.020  -9.636  10.748  1.00 94.38 377 A 1 
ATOM 2970 O OD1 . ASP A 1 377 ? 23.528  -8.852  9.909   1.00 91.40 377 A 1 
ATOM 2971 O OD2 . ASP A 1 377 ? 22.709  -10.823 10.505  1.00 90.36 377 A 1 
ATOM 2972 N N   . LEU A 1 378 ? 24.045  -5.734  11.459  1.00 95.02 378 A 1 
ATOM 2973 C CA  . LEU A 1 378 ? 23.841  -4.513  10.677  1.00 94.81 378 A 1 
ATOM 2974 C C   . LEU A 1 378 ? 23.620  -4.782  9.179   1.00 94.90 378 A 1 
ATOM 2975 O O   . LEU A 1 378 ? 22.991  -3.959  8.520   1.00 93.78 378 A 1 
ATOM 2976 C CB  . LEU A 1 378 ? 25.024  -3.549  10.882  1.00 94.03 378 A 1 
ATOM 2977 C CG  . LEU A 1 378 ? 25.196  -3.015  12.320  1.00 92.19 378 A 1 
ATOM 2978 C CD1 . LEU A 1 378 ? 26.385  -2.058  12.358  1.00 89.30 378 A 1 
ATOM 2979 C CD2 . LEU A 1 378 ? 23.962  -2.264  12.824  1.00 89.50 378 A 1 
ATOM 2980 N N   . ASN A 1 379 ? 24.088  -5.917  8.653   1.00 94.55 379 A 1 
ATOM 2981 C CA  . ASN A 1 379 ? 23.859  -6.286  7.256   1.00 94.22 379 A 1 
ATOM 2982 C C   . ASN A 1 379 ? 22.385  -6.631  7.042   1.00 94.83 379 A 1 
ATOM 2983 O O   . ASN A 1 379 ? 21.725  -6.041  6.188   1.00 94.28 379 A 1 
ATOM 2984 C CB  . ASN A 1 379 ? 24.769  -7.463  6.870   1.00 93.04 379 A 1 
ATOM 2985 C CG  . ASN A 1 379 ? 26.241  -7.094  6.812   1.00 85.50 379 A 1 
ATOM 2986 O OD1 . ASN A 1 379 ? 26.631  -5.961  6.605   1.00 76.64 379 A 1 
ATOM 2987 N ND2 . ASN A 1 379 ? 27.115  -8.055  6.986   1.00 74.56 379 A 1 
ATOM 2988 N N   . TYR A 1 380 ? 21.834  -7.528  7.871   1.00 95.02 380 A 1 
ATOM 2989 C CA  . TYR A 1 380 ? 20.409  -7.852  7.820   1.00 95.47 380 A 1 
ATOM 2990 C C   . TYR A 1 380 ? 19.530  -6.639  8.157   1.00 95.78 380 A 1 
ATOM 2991 O O   . TYR A 1 380 ? 18.497  -6.417  7.524   1.00 95.33 380 A 1 
ATOM 2992 C CB  . TYR A 1 380 ? 20.124  -9.019  8.767   1.00 95.34 380 A 1 
ATOM 2993 C CG  . TYR A 1 380 ? 18.682  -9.476  8.674   1.00 95.65 380 A 1 
ATOM 2994 C CD1 . TYR A 1 380 ? 17.768  -9.175  9.701   1.00 94.45 380 A 1 
ATOM 2995 C CD2 . TYR A 1 380 ? 18.242  -10.146 7.516   1.00 94.85 380 A 1 
ATOM 2996 C CE1 . TYR A 1 380 ? 16.414  -9.538  9.566   1.00 94.39 380 A 1 
ATOM 2997 C CE2 . TYR A 1 380 ? 16.889  -10.503 7.375   1.00 94.35 380 A 1 
ATOM 2998 C CZ  . TYR A 1 380 ? 15.973  -10.195 8.398   1.00 95.10 380 A 1 
ATOM 2999 O OH  . TYR A 1 380 ? 14.663  -10.511 8.248   1.00 94.13 380 A 1 
ATOM 3000 N N   . PHE A 1 381 ? 19.961  -5.802  9.112   1.00 96.13 381 A 1 
ATOM 3001 C CA  . PHE A 1 381 ? 19.252  -4.571  9.451   1.00 96.52 381 A 1 
ATOM 3002 C C   . PHE A 1 381 ? 19.223  -3.580  8.276   1.00 96.68 381 A 1 
ATOM 3003 O O   . PHE A 1 381 ? 18.193  -2.950  8.040   1.00 96.31 381 A 1 
ATOM 3004 C CB  . PHE A 1 381 ? 19.880  -3.972  10.714  1.00 96.33 381 A 1 
ATOM 3005 C CG  . PHE A 1 381 ? 19.133  -2.808  11.344  1.00 96.56 381 A 1 
ATOM 3006 C CD1 . PHE A 1 381 ? 19.847  -1.869  12.116  1.00 94.22 381 A 1 
ATOM 3007 C CD2 . PHE A 1 381 ? 17.743  -2.666  11.208  1.00 94.33 381 A 1 
ATOM 3008 C CE1 . PHE A 1 381 ? 19.180  -0.802  12.730  1.00 93.89 381 A 1 
ATOM 3009 C CE2 . PHE A 1 381 ? 17.078  -1.590  11.812  1.00 93.66 381 A 1 
ATOM 3010 C CZ  . PHE A 1 381 ? 17.800  -0.657  12.571  1.00 94.83 381 A 1 
ATOM 3011 N N   . GLY A 1 382 ? 20.299  -3.501  7.486   1.00 95.84 382 A 1 
ATOM 3012 C CA  . GLY A 1 382 ? 20.349  -2.745  6.231   1.00 95.64 382 A 1 
ATOM 3013 C C   . GLY A 1 382 ? 19.328  -3.236  5.200   1.00 95.69 382 A 1 
ATOM 3014 O O   . GLY A 1 382 ? 18.610  -2.417  4.630   1.00 95.24 382 A 1 
ATOM 3015 N N   . LEU A 1 383 ? 19.167  -4.555  5.030   1.00 95.17 383 A 1 
ATOM 3016 C CA  . LEU A 1 383 ? 18.149  -5.135  4.130   1.00 94.94 383 A 1 
ATOM 3017 C C   . LEU A 1 383 ? 16.710  -4.824  4.586   1.00 95.49 383 A 1 
ATOM 3018 O O   . LEU A 1 383 ? 15.830  -4.553  3.764   1.00 95.07 383 A 1 
ATOM 3019 C CB  . LEU A 1 383 ? 18.342  -6.662  4.044   1.00 94.35 383 A 1 
ATOM 3020 C CG  . LEU A 1 383 ? 19.672  -7.137  3.429   1.00 92.86 383 A 1 
ATOM 3021 C CD1 . LEU A 1 383 ? 19.758  -8.660  3.536   1.00 89.88 383 A 1 
ATOM 3022 C CD2 . LEU A 1 383 ? 19.803  -6.750  1.956   1.00 89.69 383 A 1 
ATOM 3023 N N   . LEU A 1 384 ? 16.454  -4.820  5.900   1.00 96.11 384 A 1 
ATOM 3024 C CA  . LEU A 1 384 ? 15.158  -4.388  6.439   1.00 96.49 384 A 1 
ATOM 3025 C C   . LEU A 1 384 ? 14.914  -2.891  6.212   1.00 96.78 384 A 1 
ATOM 3026 O O   . LEU A 1 384 ? 13.783  -2.497  5.921   1.00 96.68 384 A 1 
ATOM 3027 C CB  . LEU A 1 384 ? 15.080  -4.696  7.940   1.00 96.63 384 A 1 
ATOM 3028 C CG  . LEU A 1 384 ? 14.961  -6.181  8.302   1.00 95.74 384 A 1 
ATOM 3029 C CD1 . LEU A 1 384 ? 15.107  -6.321  9.815   1.00 94.46 384 A 1 
ATOM 3030 C CD2 . LEU A 1 384 ? 13.598  -6.757  7.919   1.00 94.11 384 A 1 
ATOM 3031 N N   . PHE A 1 385 ? 15.957  -2.057  6.337   1.00 96.93 385 A 1 
ATOM 3032 C CA  . PHE A 1 385 ? 15.876  -0.631  6.031   1.00 97.12 385 A 1 
ATOM 3033 C C   . PHE A 1 385 ? 15.609  -0.393  4.540   1.00 97.15 385 A 1 
ATOM 3034 O O   . PHE A 1 385 ? 14.730  0.399   4.214   1.00 96.89 385 A 1 
ATOM 3035 C CB  . PHE A 1 385 ? 17.149  0.086   6.503   1.00 97.13 385 A 1 
ATOM 3036 C CG  . PHE A 1 385 ? 17.137  1.574   6.195   1.00 97.41 385 A 1 
ATOM 3037 C CD1 . PHE A 1 385 ? 17.987  2.104   5.204   1.00 96.76 385 A 1 
ATOM 3038 C CD2 . PHE A 1 385 ? 16.234  2.422   6.862   1.00 96.88 385 A 1 
ATOM 3039 C CE1 . PHE A 1 385 ? 17.934  3.475   4.890   1.00 96.77 385 A 1 
ATOM 3040 C CE2 . PHE A 1 385 ? 16.177  3.793   6.543   1.00 96.65 385 A 1 
ATOM 3041 C CZ  . PHE A 1 385 ? 17.028  4.318   5.557   1.00 97.17 385 A 1 
ATOM 3042 N N   . GLU A 1 386 ? 16.266  -1.127  3.643   1.00 96.45 386 A 1 
ATOM 3043 C CA  . GLU A 1 386 ? 15.959  -1.100  2.207   1.00 96.42 386 A 1 
ATOM 3044 C C   . GLU A 1 386 ? 14.486  -1.452  1.962   1.00 96.55 386 A 1 
ATOM 3045 O O   . GLU A 1 386 ? 13.762  -0.676  1.342   1.00 95.83 386 A 1 
ATOM 3046 C CB  . GLU A 1 386 ? 16.893  -2.058  1.446   1.00 95.83 386 A 1 
ATOM 3047 C CG  . GLU A 1 386 ? 16.737  -1.951  -0.084  1.00 92.90 386 A 1 
ATOM 3048 C CD  . GLU A 1 386 ? 17.459  -3.090  -0.821  1.00 92.32 386 A 1 
ATOM 3049 O OE1 . GLU A 1 386 ? 16.860  -3.622  -1.791  1.00 83.10 386 A 1 
ATOM 3050 O OE2 . GLU A 1 386 ? 18.548  -3.502  -0.361  1.00 86.51 386 A 1 
ATOM 3051 N N   . SER A 1 387 ? 13.987  -2.552  2.537   1.00 96.70 387 A 1 
ATOM 3052 C CA  . SER A 1 387 ? 12.580  -2.954  2.403   1.00 96.54 387 A 1 
ATOM 3053 C C   . SER A 1 387 ? 11.602  -1.891  2.923   1.00 96.77 387 A 1 
ATOM 3054 O O   . SER A 1 387 ? 10.560  -1.654  2.306   1.00 96.34 387 A 1 
ATOM 3055 C CB  . SER A 1 387 ? 12.361  -4.282  3.133   1.00 95.93 387 A 1 
ATOM 3056 O OG  . SER A 1 387 ? 11.077  -4.805  2.838   1.00 89.88 387 A 1 
ATOM 3057 N N   . LEU A 1 388 ? 11.935  -1.209  4.027   1.00 97.36 388 A 1 
ATOM 3058 C CA  . LEU A 1 388 ? 11.166  -0.080  4.568   1.00 97.49 388 A 1 
ATOM 3059 C C   . LEU A 1 388 ? 11.099  1.085   3.572   1.00 97.69 388 A 1 
ATOM 3060 O O   . LEU A 1 388 ? 10.013  1.611   3.316   1.00 97.42 388 A 1 
ATOM 3061 C CB  . LEU A 1 388 ? 11.806  0.359   5.903   1.00 97.32 388 A 1 
ATOM 3062 C CG  . LEU A 1 388 ? 11.216  1.640   6.522   1.00 96.34 388 A 1 
ATOM 3063 C CD1 . LEU A 1 388 ? 9.790   1.410   7.011   1.00 93.96 388 A 1 
ATOM 3064 C CD2 . LEU A 1 388 ? 12.052  2.086   7.714   1.00 93.83 388 A 1 
ATOM 3065 N N   . VAL A 1 389 ? 12.242  1.473   3.002   1.00 97.76 389 A 1 
ATOM 3066 C CA  . VAL A 1 389 ? 12.326  2.552   2.011   1.00 97.95 389 A 1 
ATOM 3067 C C   . VAL A 1 389 ? 11.537  2.194   0.753   1.00 97.95 389 A 1 
ATOM 3068 O O   . VAL A 1 389 ? 10.757  3.018   0.281   1.00 97.64 389 A 1 
ATOM 3069 C CB  . VAL A 1 389 ? 13.793  2.876   1.676   1.00 97.79 389 A 1 
ATOM 3070 C CG1 . VAL A 1 389 ? 13.907  3.837   0.486   1.00 96.74 389 A 1 
ATOM 3071 C CG2 . VAL A 1 389 ? 14.489  3.539   2.868   1.00 96.75 389 A 1 
ATOM 3072 N N   . ILE A 1 390 ? 11.657  0.960   0.239   1.00 97.43 390 A 1 
ATOM 3073 C CA  . ILE A 1 390 ? 10.903  0.490   -0.931  1.00 97.26 390 A 1 
ATOM 3074 C C   . ILE A 1 390 ? 9.391   0.565   -0.686  1.00 97.26 390 A 1 
ATOM 3075 O O   . ILE A 1 390 ? 8.650   1.021   -1.559  1.00 96.72 390 A 1 
ATOM 3076 C CB  . ILE A 1 390 ? 11.342  -0.944  -1.315  1.00 96.58 390 A 1 
ATOM 3077 C CG1 . ILE A 1 390 ? 12.813  -1.006  -1.790  1.00 94.77 390 A 1 
ATOM 3078 C CG2 . ILE A 1 390 ? 10.420  -1.556  -2.387  1.00 95.64 390 A 1 
ATOM 3079 C CD1 . ILE A 1 390 ? 13.151  -0.203  -3.040  1.00 86.96 390 A 1 
ATOM 3080 N N   . ARG A 1 391 ? 8.911   0.165   0.497   1.00 97.31 391 A 1 
ATOM 3081 C CA  . ARG A 1 391 ? 7.494   0.312   0.872   1.00 97.07 391 A 1 
ATOM 3082 C C   . ARG A 1 391 ? 7.051   1.770   0.799   1.00 97.42 391 A 1 
ATOM 3083 O O   . ARG A 1 391 ? 6.009   2.060   0.216   1.00 97.04 391 A 1 
ATOM 3084 C CB  . ARG A 1 391 ? 7.263   -0.262  2.276   1.00 95.84 391 A 1 
ATOM 3085 C CG  . ARG A 1 391 ? 5.787   -0.188  2.712   1.00 91.65 391 A 1 
ATOM 3086 C CD  . ARG A 1 391 ? 5.650   -0.204  4.234   1.00 89.88 391 A 1 
ATOM 3087 N NE  . ARG A 1 391 ? 6.197   1.020   4.831   1.00 86.24 391 A 1 
ATOM 3088 C CZ  . ARG A 1 391 ? 6.418   1.243   6.109   1.00 86.95 391 A 1 
ATOM 3089 N NH1 . ARG A 1 391 ? 6.123   0.365   7.029   1.00 75.10 391 A 1 
ATOM 3090 N NH2 . ARG A 1 391 ? 6.958   2.362   6.480   1.00 76.92 391 A 1 
ATOM 3091 N N   . ASP A 1 392 ? 7.824   2.679   1.388   1.00 97.84 392 A 1 
ATOM 3092 C CA  . ASP A 1 392 ? 7.487   4.103   1.426   1.00 98.00 392 A 1 
ATOM 3093 C C   . ASP A 1 392 ? 7.536   4.728   0.029   1.00 98.15 392 A 1 
ATOM 3094 O O   . ASP A 1 392 ? 6.595   5.424   -0.356  1.00 97.54 392 A 1 
ATOM 3095 C CB  . ASP A 1 392 ? 8.398   4.828   2.426   1.00 97.61 392 A 1 
ATOM 3096 C CG  . ASP A 1 392 ? 7.911   4.689   3.874   1.00 96.67 392 A 1 
ATOM 3097 O OD1 . ASP A 1 392 ? 7.180   3.724   4.213   1.00 93.37 392 A 1 
ATOM 3098 O OD2 . ASP A 1 392 ? 8.196   5.607   4.675   1.00 92.82 392 A 1 
ATOM 3099 N N   . LEU A 1 393 ? 8.551   4.413   -0.780  1.00 98.12 393 A 1 
ATOM 3100 C CA  . LEU A 1 393 ? 8.635   4.848   -2.175  1.00 98.12 393 A 1 
ATOM 3101 C C   . LEU A 1 393 ? 7.434   4.379   -2.997  1.00 98.02 393 A 1 
ATOM 3102 O O   . LEU A 1 393 ? 6.921   5.159   -3.794  1.00 97.58 393 A 1 
ATOM 3103 C CB  . LEU A 1 393 ? 9.934   4.341   -2.820  1.00 98.12 393 A 1 
ATOM 3104 C CG  . LEU A 1 393 ? 11.218  5.061   -2.374  1.00 97.67 393 A 1 
ATOM 3105 C CD1 . LEU A 1 393 ? 12.396  4.459   -3.144  1.00 96.78 393 A 1 
ATOM 3106 C CD2 . LEU A 1 393 ? 11.162  6.568   -2.652  1.00 96.74 393 A 1 
ATOM 3107 N N   . ARG A 1 394 ? 6.927   3.159   -2.785  1.00 97.96 394 A 1 
ATOM 3108 C CA  . ARG A 1 394 ? 5.694   2.679   -3.436  1.00 97.62 394 A 1 
ATOM 3109 C C   . ARG A 1 394 ? 4.492   3.547   -3.071  1.00 97.62 394 A 1 
ATOM 3110 O O   . ARG A 1 394 ? 3.753   3.951   -3.962  1.00 96.82 394 A 1 
ATOM 3111 C CB  . ARG A 1 394 ? 5.414   1.222   -3.058  1.00 96.72 394 A 1 
ATOM 3112 C CG  . ARG A 1 394 ? 6.322   0.228   -3.791  1.00 94.34 394 A 1 
ATOM 3113 C CD  . ARG A 1 394 ? 6.079   -1.171  -3.220  1.00 92.65 394 A 1 
ATOM 3114 N NE  . ARG A 1 394 ? 6.757   -2.209  -4.011  1.00 88.52 394 A 1 
ATOM 3115 C CZ  . ARG A 1 394 ? 7.118   -3.403  -3.581  1.00 87.22 394 A 1 
ATOM 3116 N NH1 . ARG A 1 394 ? 6.979   -3.795  -2.352  1.00 79.59 394 A 1 
ATOM 3117 N NH2 . ARG A 1 394 ? 7.627   -4.258  -4.413  1.00 81.50 394 A 1 
ATOM 3118 N N   . ILE A 1 395 ? 4.318   3.866   -1.785  1.00 97.62 395 A 1 
ATOM 3119 C CA  . ILE A 1 395 ? 3.213   4.711   -1.312  1.00 97.48 395 A 1 
ATOM 3120 C C   . ILE A 1 395 ? 3.324   6.119   -1.912  1.00 97.32 395 A 1 
ATOM 3121 O O   . ILE A 1 395 ? 2.340   6.644   -2.432  1.00 96.57 395 A 1 
ATOM 3122 C CB  . ILE A 1 395 ? 3.177   4.737   0.237   1.00 97.32 395 A 1 
ATOM 3123 C CG1 . ILE A 1 395 ? 2.822   3.335   0.792   1.00 96.64 395 A 1 
ATOM 3124 C CG2 . ILE A 1 395 ? 2.158   5.775   0.750   1.00 96.56 395 A 1 
ATOM 3125 C CD1 . ILE A 1 395 ? 3.107   3.175   2.292   1.00 94.49 395 A 1 
ATOM 3126 N N   . TYR A 1 396 ? 4.517   6.717   -1.888  1.00 97.41 396 A 1 
ATOM 3127 C CA  . TYR A 1 396 ? 4.745   8.077   -2.376  1.00 97.23 396 A 1 
ATOM 3128 C C   . TYR A 1 396 ? 4.641   8.184   -3.903  1.00 96.78 396 A 1 
ATOM 3129 O O   . TYR A 1 396 ? 4.038   9.130   -4.412  1.00 95.80 396 A 1 
ATOM 3130 C CB  . TYR A 1 396 ? 6.108   8.576   -1.878  1.00 97.14 396 A 1 
ATOM 3131 C CG  . TYR A 1 396 ? 6.333   8.583   -0.371  1.00 97.32 396 A 1 
ATOM 3132 C CD1 . TYR A 1 396 ? 5.260   8.637   0.541   1.00 96.13 396 A 1 
ATOM 3133 C CD2 . TYR A 1 396 ? 7.654   8.553   0.121   1.00 96.02 396 A 1 
ATOM 3134 C CE1 . TYR A 1 396 ? 5.500   8.649   1.929   1.00 95.80 396 A 1 
ATOM 3135 C CE2 . TYR A 1 396 ? 7.900   8.569   1.507   1.00 95.78 396 A 1 
ATOM 3136 C CZ  . TYR A 1 396 ? 6.824   8.613   2.416   1.00 96.45 396 A 1 
ATOM 3137 O OH  . TYR A 1 396 ? 7.064   8.623   3.751   1.00 95.38 396 A 1 
ATOM 3138 N N   . ALA A 1 397 ? 5.169   7.206   -4.644  1.00 97.50 397 A 1 
ATOM 3139 C CA  . ALA A 1 397 ? 5.064   7.170   -6.100  1.00 97.27 397 A 1 
ATOM 3140 C C   . ALA A 1 397 ? 3.612   6.955   -6.560  1.00 96.59 397 A 1 
ATOM 3141 O O   . ALA A 1 397 ? 3.144   7.654   -7.461  1.00 95.55 397 A 1 
ATOM 3142 C CB  . ALA A 1 397 ? 5.999   6.080   -6.632  1.00 97.26 397 A 1 
ATOM 3143 N N   . GLU A 1 398 ? 2.871   6.040   -5.915  1.00 96.64 398 A 1 
ATOM 3144 C CA  . GLU A 1 398 ? 1.472   5.741   -6.254  1.00 95.76 398 A 1 
ATOM 3145 C C   . GLU A 1 398 ? 0.525   6.930   -6.030  1.00 95.36 398 A 1 
ATOM 3146 O O   . GLU A 1 398 ? -0.491  7.023   -6.721  1.00 93.64 398 A 1 
ATOM 3147 C CB  . GLU A 1 398 ? 0.976   4.512   -5.470  1.00 94.55 398 A 1 
ATOM 3148 C CG  . GLU A 1 398 ? 1.478   3.187   -6.079  1.00 86.63 398 A 1 
ATOM 3149 C CD  . GLU A 1 398 ? 1.050   1.925   -5.299  1.00 84.49 398 A 1 
ATOM 3150 O OE1 . GLU A 1 398 ? 1.602   0.832   -5.586  1.00 75.61 398 A 1 
ATOM 3151 O OE2 . GLU A 1 398 ? 0.190   1.975   -4.395  1.00 76.76 398 A 1 
ATOM 3152 N N   . ALA A 1 399 ? 0.861   7.884   -5.151  1.00 94.72 399 A 1 
ATOM 3153 C CA  . ALA A 1 399 ? 0.107   9.136   -5.002  1.00 93.39 399 A 1 
ATOM 3154 C C   . ALA A 1 399 ? 0.052   9.953   -6.312  1.00 92.64 399 A 1 
ATOM 3155 O O   . ALA A 1 399 ? -0.877  10.738  -6.535  1.00 89.68 399 A 1 
ATOM 3156 C CB  . ALA A 1 399 ? 0.730   9.945   -3.856  1.00 92.56 399 A 1 
ATOM 3157 N N   . HIS A 1 400 ? 1.011   9.720   -7.212  1.00 94.29 400 A 1 
ATOM 3158 C CA  . HIS A 1 400 ? 1.113   10.341  -8.536  1.00 93.22 400 A 1 
ATOM 3159 C C   . HIS A 1 400 ? 1.084   9.316   -9.685  1.00 93.24 400 A 1 
ATOM 3160 O O   . HIS A 1 400 ? 1.620   9.573   -10.759 1.00 91.15 400 A 1 
ATOM 3161 C CB  . HIS A 1 400 ? 2.349   11.252  -8.555  1.00 92.21 400 A 1 
ATOM 3162 C CG  . HIS A 1 400 ? 2.241   12.382  -7.562  1.00 91.10 400 A 1 
ATOM 3163 N ND1 . HIS A 1 400 ? 1.381   13.453  -7.651  1.00 78.61 400 A 1 
ATOM 3164 C CD2 . HIS A 1 400 ? 2.931   12.508  -6.391  1.00 79.34 400 A 1 
ATOM 3165 C CE1 . HIS A 1 400 ? 1.550   14.206  -6.553  1.00 80.85 400 A 1 
ATOM 3166 N NE2 . HIS A 1 400 ? 2.489   13.676  -5.761  1.00 83.02 400 A 1 
ATOM 3167 N N   . ASP A 1 401 ? 0.444   8.161   -9.460  1.00 94.49 401 A 1 
ATOM 3168 C CA  . ASP A 1 401 ? 0.299   7.055   -10.417 1.00 94.32 401 A 1 
ATOM 3169 C C   . ASP A 1 401 ? 1.642   6.430   -10.879 1.00 95.10 401 A 1 
ATOM 3170 O O   . ASP A 1 401 ? 1.687   5.697   -11.870 1.00 93.83 401 A 1 
ATOM 3171 C CB  . ASP A 1 401 ? -0.648  7.467   -11.569 1.00 92.93 401 A 1 
ATOM 3172 C CG  . ASP A 1 401 ? -2.059  7.902   -11.106 1.00 90.91 401 A 1 
ATOM 3173 O OD1 . ASP A 1 401 ? -2.782  7.071   -10.500 1.00 86.72 401 A 1 
ATOM 3174 O OD2 . ASP A 1 401 ? -2.495  9.045   -11.381 1.00 85.67 401 A 1 
ATOM 3175 N N   . GLY A 1 402 ? 2.739   6.691   -10.156 1.00 95.53 402 A 1 
ATOM 3176 C CA  . GLY A 1 402 ? 4.066   6.134   -10.414 1.00 96.14 402 A 1 
ATOM 3177 C C   . GLY A 1 402 ? 4.195   4.675   -9.972  1.00 96.43 402 A 1 
ATOM 3178 O O   . GLY A 1 402 ? 3.465   4.190   -9.106  1.00 95.70 402 A 1 
ATOM 3179 N N   . LYS A 1 403 ? 5.163   3.970   -10.559 1.00 96.60 403 A 1 
ATOM 3180 C CA  . LYS A 1 403 ? 5.496   2.582   -10.225 1.00 96.69 403 A 1 
ATOM 3181 C C   . LYS A 1 403 ? 6.945   2.475   -9.785  1.00 97.30 403 A 1 
ATOM 3182 O O   . LYS A 1 403 ? 7.804   3.187   -10.299 1.00 96.74 403 A 1 
ATOM 3183 C CB  . LYS A 1 403 ? 5.225   1.673   -11.421 1.00 95.53 403 A 1 
ATOM 3184 C CG  . LYS A 1 403 ? 3.731   1.589   -11.757 1.00 91.25 403 A 1 
ATOM 3185 C CD  . LYS A 1 403 ? 3.537   0.672   -12.961 1.00 84.34 403 A 1 
ATOM 3186 C CE  . LYS A 1 403 ? 2.067   0.653   -13.365 1.00 76.84 403 A 1 
ATOM 3187 N NZ  . LYS A 1 403 ? 1.894   -0.085  -14.637 1.00 65.69 403 A 1 
ATOM 3188 N N   . VAL A 1 404 ? 7.208   1.551   -8.866  1.00 96.87 404 A 1 
ATOM 3189 C CA  . VAL A 1 404 ? 8.554   1.277   -8.354  1.00 97.13 404 A 1 
ATOM 3190 C C   . VAL A 1 404 ? 9.032   -0.074  -8.874  1.00 96.52 404 A 1 
ATOM 3191 O O   . VAL A 1 404 ? 8.277   -1.049  -8.881  1.00 95.61 404 A 1 
ATOM 3192 C CB  . VAL A 1 404 ? 8.619   1.344   -6.817  1.00 97.29 404 A 1 
ATOM 3193 C CG1 . VAL A 1 404 ? 10.076  1.353   -6.327  1.00 96.18 404 A 1 
ATOM 3194 C CG2 . VAL A 1 404 ? 7.937   2.600   -6.262  1.00 95.97 404 A 1 
ATOM 3195 N N   . TYR A 1 405 ? 10.284  -0.111  -9.290  1.00 95.76 405 A 1 
ATOM 3196 C CA  . TYR A 1 405 ? 11.000  -1.258  -9.842  1.00 95.24 405 A 1 
ATOM 3197 C C   . TYR A 1 405 ? 12.367  -1.388  -9.169  1.00 95.40 405 A 1 
ATOM 3198 O O   . TYR A 1 405 ? 12.833  -0.444  -8.541  1.00 94.65 405 A 1 
ATOM 3199 C CB  . TYR A 1 405 ? 11.167  -1.057  -11.357 1.00 94.42 405 A 1 
ATOM 3200 C CG  . TYR A 1 405 ? 9.881   -0.804  -12.119 1.00 93.93 405 A 1 
ATOM 3201 C CD1 . TYR A 1 405 ? 9.150   -1.888  -12.633 1.00 91.86 405 A 1 
ATOM 3202 C CD2 . TYR A 1 405 ? 9.418   0.509   -12.316 1.00 92.21 405 A 1 
ATOM 3203 C CE1 . TYR A 1 405 ? 7.960   -1.661  -13.349 1.00 91.07 405 A 1 
ATOM 3204 C CE2 . TYR A 1 405 ? 8.227   0.739   -13.033 1.00 91.42 405 A 1 
ATOM 3205 C CZ  . TYR A 1 405 ? 7.498   -0.347  -13.554 1.00 91.27 405 A 1 
ATOM 3206 O OH  . TYR A 1 405 ? 6.354   -0.133  -14.254 1.00 89.34 405 A 1 
ATOM 3207 N N   . HIS A 1 406 ? 13.044  -2.528  -9.341  1.00 93.63 406 A 1 
ATOM 3208 C CA  . HIS A 1 406 ? 14.490  -2.630  -9.130  1.00 92.64 406 A 1 
ATOM 3209 C C   . HIS A 1 406 ? 15.205  -2.759  -10.480 1.00 92.45 406 A 1 
ATOM 3210 O O   . HIS A 1 406 ? 14.586  -3.088  -11.490 1.00 91.79 406 A 1 
ATOM 3211 C CB  . HIS A 1 406 ? 14.827  -3.796  -8.189  1.00 91.73 406 A 1 
ATOM 3212 C CG  . HIS A 1 406 ? 14.766  -5.154  -8.840  1.00 91.16 406 A 1 
ATOM 3213 N ND1 . HIS A 1 406 ? 15.835  -5.879  -9.325  1.00 84.01 406 A 1 
ATOM 3214 C CD2 . HIS A 1 406 ? 13.638  -5.898  -9.054  1.00 85.52 406 A 1 
ATOM 3215 C CE1 . HIS A 1 406 ? 15.357  -7.041  -9.800  1.00 85.09 406 A 1 
ATOM 3216 N NE2 . HIS A 1 406 ? 14.025  -7.093  -9.665  1.00 86.65 406 A 1 
ATOM 3217 N N   . TYR A 1 407 ? 16.521  -2.529  -10.507 1.00 91.98 407 A 1 
ATOM 3218 C CA  . TYR A 1 407 ? 17.320  -2.775  -11.696 1.00 91.20 407 A 1 
ATOM 3219 C C   . TYR A 1 407 ? 18.479  -3.704  -11.376 1.00 90.40 407 A 1 
ATOM 3220 O O   . TYR A 1 407 ? 19.168  -3.519  -10.381 1.00 89.30 407 A 1 
ATOM 3221 C CB  . TYR A 1 407 ? 17.807  -1.456  -12.289 1.00 91.09 407 A 1 
ATOM 3222 C CG  . TYR A 1 407 ? 18.688  -1.634  -13.510 1.00 90.74 407 A 1 
ATOM 3223 C CD1 . TYR A 1 407 ? 20.088  -1.689  -13.367 1.00 88.44 407 A 1 
ATOM 3224 C CD2 . TYR A 1 407 ? 18.110  -1.769  -14.784 1.00 89.27 407 A 1 
ATOM 3225 C CE1 . TYR A 1 407 ? 20.906  -1.858  -14.500 1.00 88.25 407 A 1 
ATOM 3226 C CE2 . TYR A 1 407 ? 18.923  -1.938  -15.918 1.00 88.48 407 A 1 
ATOM 3227 C CZ  . TYR A 1 407 ? 20.325  -1.976  -15.778 1.00 88.86 407 A 1 
ATOM 3228 O OH  . TYR A 1 407 ? 21.114  -2.119  -16.871 1.00 87.26 407 A 1 
ATOM 3229 N N   . ARG A 1 408 ? 18.710  -4.670  -12.259 1.00 89.15 408 A 1 
ATOM 3230 C CA  . ARG A 1 408 ? 19.919  -5.489  -12.277 1.00 87.33 408 A 1 
ATOM 3231 C C   . ARG A 1 408 ? 20.271  -5.869  -13.708 1.00 86.43 408 A 1 
ATOM 3232 O O   . ARG A 1 408 ? 19.385  -6.185  -14.502 1.00 83.37 408 A 1 
ATOM 3233 C CB  . ARG A 1 408 ? 19.731  -6.725  -11.398 1.00 85.05 408 A 1 
ATOM 3234 C CG  . ARG A 1 408 ? 21.031  -7.530  -11.292 1.00 77.93 408 A 1 
ATOM 3235 C CD  . ARG A 1 408 ? 20.840  -8.730  -10.377 1.00 75.48 408 A 1 
ATOM 3236 N NE  . ARG A 1 408 ? 22.117  -9.416  -10.162 1.00 67.98 408 A 1 
ATOM 3237 C CZ  . ARG A 1 408 ? 22.349  -10.332 -9.258  1.00 62.11 408 A 1 
ATOM 3238 N NH1 . ARG A 1 408 ? 21.399  -10.851 -8.535  1.00 56.74 408 A 1 
ATOM 3239 N NH2 . ARG A 1 408 ? 23.572  -10.720 -9.040  1.00 52.09 408 A 1 
ATOM 3240 N N   . ASP A 1 409 ? 21.550  -5.856  -14.055 1.00 85.68 409 A 1 
ATOM 3241 C CA  . ASP A 1 409 ? 21.994  -6.327  -15.366 1.00 84.09 409 A 1 
ATOM 3242 C C   . ASP A 1 409 ? 22.890  -7.574  -15.304 1.00 83.23 409 A 1 
ATOM 3243 O O   . ASP A 1 409 ? 23.204  -8.099  -14.243 1.00 80.66 409 A 1 
ATOM 3244 C CB  . ASP A 1 409 ? 22.605  -5.172  -16.155 1.00 82.43 409 A 1 
ATOM 3245 C CG  . ASP A 1 409 ? 23.916  -4.645  -15.595 1.00 82.03 409 A 1 
ATOM 3246 O OD1 . ASP A 1 409 ? 24.732  -5.450  -15.122 1.00 78.97 409 A 1 
ATOM 3247 O OD2 . ASP A 1 409 ? 24.169  -3.447  -15.809 1.00 80.51 409 A 1 
ATOM 3248 N N   . SER A 1 410 ? 23.297  -8.059  -16.484 1.00 81.83 410 A 1 
ATOM 3249 C CA  . SER A 1 410 ? 24.164  -9.233  -16.618 1.00 80.93 410 A 1 
ATOM 3250 C C   . SER A 1 410 ? 25.623  -9.001  -16.212 1.00 81.19 410 A 1 
ATOM 3251 O O   . SER A 1 410 ? 26.429  -9.916  -16.324 1.00 78.32 410 A 1 
ATOM 3252 C CB  . SER A 1 410 ? 24.111  -9.735  -18.066 1.00 78.48 410 A 1 
ATOM 3253 O OG  . SER A 1 410 ? 24.560  -8.726  -18.954 1.00 72.34 410 A 1 
ATOM 3254 N N   . ARG A 1 411 ? 25.998  -7.776  -15.833 1.00 82.67 411 A 1 
ATOM 3255 C CA  . ARG A 1 411 ? 27.329  -7.391  -15.350 1.00 83.63 411 A 1 
ATOM 3256 C C   . ARG A 1 411 ? 27.309  -7.059  -13.859 1.00 85.50 411 A 1 
ATOM 3257 O O   . ARG A 1 411 ? 28.196  -6.355  -13.398 1.00 82.13 411 A 1 
ATOM 3258 C CB  . ARG A 1 411 ? 27.890  -6.225  -16.180 1.00 82.13 411 A 1 
ATOM 3259 C CG  . ARG A 1 411 ? 28.008  -6.532  -17.673 1.00 76.64 411 A 1 
ATOM 3260 C CD  . ARG A 1 411 ? 28.630  -5.323  -18.382 1.00 71.31 411 A 1 
ATOM 3261 N NE  . ARG A 1 411 ? 28.712  -5.531  -19.838 1.00 64.21 411 A 1 
ATOM 3262 C CZ  . ARG A 1 411 ? 29.221  -4.683  -20.715 1.00 55.37 411 A 1 
ATOM 3263 N NH1 . ARG A 1 411 ? 29.712  -3.531  -20.350 1.00 51.16 411 A 1 
ATOM 3264 N NH2 . ARG A 1 411 ? 29.246  -4.976  -21.987 1.00 49.27 411 A 1 
ATOM 3265 N N   . ASP A 1 412 ? 26.267  -7.524  -13.154 1.00 82.29 412 A 1 
ATOM 3266 C CA  . ASP A 1 412 ? 26.051  -7.333  -11.718 1.00 83.46 412 A 1 
ATOM 3267 C C   . ASP A 1 412 ? 25.925  -5.867  -11.263 1.00 85.98 412 A 1 
ATOM 3268 O O   . ASP A 1 412 ? 26.057  -5.567  -10.087 1.00 83.89 412 A 1 
ATOM 3269 C CB  . ASP A 1 412 ? 27.046  -8.172  -10.901 1.00 79.02 412 A 1 
ATOM 3270 C CG  . ASP A 1 412 ? 26.894  -9.671  -11.198 1.00 71.77 412 A 1 
ATOM 3271 O OD1 . ASP A 1 412 ? 25.741  -10.167 -11.104 1.00 67.92 412 A 1 
ATOM 3272 O OD2 . ASP A 1 412 ? 27.918  -10.306 -11.536 1.00 65.37 412 A 1 
ATOM 3273 N N   . MET A 1 413 ? 25.622  -4.934  -12.189 1.00 87.79 413 A 1 
ATOM 3274 C CA  . MET A 1 413 ? 25.192  -3.599  -11.783 1.00 89.20 413 A 1 
ATOM 3275 C C   . MET A 1 413 ? 23.764  -3.680  -11.251 1.00 88.90 413 A 1 
ATOM 3276 O O   . MET A 1 413 ? 22.862  -4.135  -11.961 1.00 86.65 413 A 1 
ATOM 3277 C CB  . MET A 1 413 ? 25.309  -2.618  -12.951 1.00 89.42 413 A 1 
ATOM 3278 C CG  . MET A 1 413 ? 24.799  -1.212  -12.604 1.00 87.04 413 A 1 
ATOM 3279 S SD  . MET A 1 413 ? 25.077  0.011   -13.917 1.00 85.65 413 A 1 
ATOM 3280 C CE  . MET A 1 413 ? 26.827  0.360   -13.601 1.00 77.02 413 A 1 
ATOM 3281 N N   . GLU A 1 414 ? 23.561  -3.200  -10.028 1.00 92.00 414 A 1 
ATOM 3282 C CA  . GLU A 1 414 ? 22.270  -3.161  -9.347  1.00 92.56 414 A 1 
ATOM 3283 C C   . GLU A 1 414 ? 21.904  -1.728  -8.955  1.00 93.98 414 A 1 
ATOM 3284 O O   . GLU A 1 414 ? 22.776  -0.896  -8.715  1.00 93.22 414 A 1 
ATOM 3285 C CB  . GLU A 1 414 ? 22.259  -4.098  -8.127  1.00 89.81 414 A 1 
ATOM 3286 C CG  . GLU A 1 414 ? 22.480  -5.573  -8.513  1.00 79.01 414 A 1 
ATOM 3287 C CD  . GLU A 1 414 ? 22.273  -6.577  -7.367  1.00 80.13 414 A 1 
ATOM 3288 O OE1 . GLU A 1 414 ? 22.305  -7.800  -7.667  1.00 70.55 414 A 1 
ATOM 3289 O OE2 . GLU A 1 414 ? 22.014  -6.166  -6.219  1.00 71.94 414 A 1 
ATOM 3290 N N   . VAL A 1 415 ? 20.603  -1.442  -8.916  1.00 93.93 415 A 1 
ATOM 3291 C CA  . VAL A 1 415 ? 20.022  -0.222  -8.342  1.00 94.71 415 A 1 
ATOM 3292 C C   . VAL A 1 415 ? 18.808  -0.636  -7.523  1.00 94.32 415 A 1 
ATOM 3293 O O   . VAL A 1 415 ? 17.954  -1.373  -8.023  1.00 93.10 415 A 1 
ATOM 3294 C CB  . VAL A 1 415 ? 19.636  0.800   -9.428  1.00 94.92 415 A 1 
ATOM 3295 C CG1 . VAL A 1 415 ? 18.975  2.048   -8.834  1.00 93.08 415 A 1 
ATOM 3296 C CG2 . VAL A 1 415 ? 20.853  1.268   -10.227 1.00 93.03 415 A 1 
ATOM 3297 N N   . ASP A 1 416 ? 18.728  -0.155  -6.281  1.00 96.06 416 A 1 
ATOM 3298 C CA  . ASP A 1 416 ? 17.738  -0.617  -5.303  1.00 96.10 416 A 1 
ATOM 3299 C C   . ASP A 1 416 ? 16.307  -0.284  -5.737  1.00 95.97 416 A 1 
ATOM 3300 O O   . ASP A 1 416 ? 15.403  -1.121  -5.624  1.00 94.96 416 A 1 
ATOM 3301 C CB  . ASP A 1 416 ? 18.034  -0.001  -3.927  1.00 95.90 416 A 1 
ATOM 3302 C CG  . ASP A 1 416 ? 19.378  -0.427  -3.327  1.00 95.21 416 A 1 
ATOM 3303 O OD1 . ASP A 1 416 ? 19.779  -1.585  -3.542  1.00 92.77 416 A 1 
ATOM 3304 O OD2 . ASP A 1 416 ? 19.989  0.411   -2.624  1.00 92.75 416 A 1 
ATOM 3305 N N   . ALA A 1 417 ? 16.088  0.922   -6.289  1.00 96.90 417 A 1 
ATOM 3306 C CA  . ALA A 1 417 ? 14.796  1.322   -6.828  1.00 97.31 417 A 1 
ATOM 3307 C C   . ALA A 1 417 ? 14.903  2.229   -8.058  1.00 97.53 417 A 1 
ATOM 3308 O O   . ALA A 1 417 ? 15.718  3.142   -8.132  1.00 97.13 417 A 1 
ATOM 3309 C CB  . ALA A 1 417 ? 13.968  1.990   -5.725  1.00 97.09 417 A 1 
ATOM 3310 N N   . VAL A 1 418 ? 13.983  2.027   -9.002  1.00 97.25 418 A 1 
ATOM 3311 C CA  . VAL A 1 418 ? 13.688  2.955   -10.093 1.00 97.30 418 A 1 
ATOM 3312 C C   . VAL A 1 418 ? 12.207  3.298   -10.020 1.00 97.42 418 A 1 
ATOM 3313 O O   . VAL A 1 418 ? 11.366  2.403   -9.967  1.00 96.85 418 A 1 
ATOM 3314 C CB  . VAL A 1 418 ? 14.070  2.367   -11.462 1.00 96.65 418 A 1 
ATOM 3315 C CG1 . VAL A 1 418 ? 13.759  3.358   -12.593 1.00 95.19 418 A 1 
ATOM 3316 C CG2 . VAL A 1 418 ? 15.564  2.029   -11.532 1.00 95.23 418 A 1 
ATOM 3317 N N   . ILE A 1 419 ? 11.884  4.585   -9.988  1.00 97.96 419 A 1 
ATOM 3318 C CA  . ILE A 1 419 ? 10.507  5.079   -10.066 1.00 98.07 419 A 1 
ATOM 3319 C C   . ILE A 1 419 ? 10.259  5.568   -11.483 1.00 97.69 419 A 1 
ATOM 3320 O O   . ILE A 1 419 ? 11.046  6.358   -11.998 1.00 97.02 419 A 1 
ATOM 3321 C CB  . ILE A 1 419 ? 10.225  6.178   -9.022  1.00 98.10 419 A 1 
ATOM 3322 C CG1 . ILE A 1 419 ? 10.427  5.602   -7.606  1.00 97.28 419 A 1 
ATOM 3323 C CG2 . ILE A 1 419 ? 8.796   6.734   -9.200  1.00 97.49 419 A 1 
ATOM 3324 C CD1 . ILE A 1 419 ? 10.210  6.613   -6.480  1.00 96.06 419 A 1 
ATOM 3325 N N   . GLU A 1 420 ? 9.149   5.136   -12.076 1.00 96.95 420 A 1 
ATOM 3326 C CA  . GLU A 1 420 ? 8.689   5.574   -13.392 1.00 96.61 420 A 1 
ATOM 3327 C C   . GLU A 1 420 ? 7.233   6.034   -13.313 1.00 96.73 420 A 1 
ATOM 3328 O O   . GLU A 1 420 ? 6.367   5.344   -12.764 1.00 95.79 420 A 1 
ATOM 3329 C CB  . GLU A 1 420 ? 8.892   4.433   -14.401 1.00 95.05 420 A 1 
ATOM 3330 C CG  . GLU A 1 420 ? 8.634   4.860   -15.855 1.00 92.28 420 A 1 
ATOM 3331 C CD  . GLU A 1 420 ? 8.818   3.704   -16.858 1.00 90.74 420 A 1 
ATOM 3332 O OE1 . GLU A 1 420 ? 8.549   3.924   -18.062 1.00 82.59 420 A 1 
ATOM 3333 O OE2 . GLU A 1 420 ? 9.184   2.579   -16.434 1.00 84.18 420 A 1 
ATOM 3334 N N   . TYR A 1 421 ? 6.966   7.231   -13.853 1.00 96.81 421 A 1 
ATOM 3335 C CA  . TYR A 1 421 ? 5.627   7.795   -13.975 1.00 96.73 421 A 1 
ATOM 3336 C C   . TYR A 1 421 ? 5.022   7.497   -15.356 1.00 96.23 421 A 1 
ATOM 3337 O O   . TYR A 1 421 ? 5.746   7.204   -16.304 1.00 95.11 421 A 1 
ATOM 3338 C CB  . TYR A 1 421 ? 5.663   9.298   -13.656 1.00 96.60 421 A 1 
ATOM 3339 C CG  . TYR A 1 421 ? 5.883   9.690   -12.196 1.00 96.17 421 A 1 
ATOM 3340 C CD1 . TYR A 1 421 ? 5.802   8.753   -11.148 1.00 92.05 421 A 1 
ATOM 3341 C CD2 . TYR A 1 421 ? 6.139   11.036  -11.887 1.00 91.77 421 A 1 
ATOM 3342 C CE1 . TYR A 1 421 ? 5.985   9.150   -9.810  1.00 90.19 421 A 1 
ATOM 3343 C CE2 . TYR A 1 421 ? 6.318   11.442  -10.550 1.00 90.80 421 A 1 
ATOM 3344 C CZ  . TYR A 1 421 ? 6.246   10.497  -9.510  1.00 92.03 421 A 1 
ATOM 3345 O OH  . TYR A 1 421 ? 6.423   10.881  -8.221  1.00 89.03 421 A 1 
ATOM 3346 N N   . PRO A 1 422 ? 3.679   7.578   -15.514 1.00 95.82 422 A 1 
ATOM 3347 C CA  . PRO A 1 422 ? 3.016   7.231   -16.775 1.00 94.84 422 A 1 
ATOM 3348 C C   . PRO A 1 422 ? 3.447   8.067   -17.988 1.00 94.17 422 A 1 
ATOM 3349 O O   . PRO A 1 422 ? 3.220   7.647   -19.120 1.00 91.56 422 A 1 
ATOM 3350 C CB  . PRO A 1 422 ? 1.518   7.423   -16.508 1.00 94.02 422 A 1 
ATOM 3351 C CG  . PRO A 1 422 ? 1.388   7.226   -15.008 1.00 93.35 422 A 1 
ATOM 3352 C CD  . PRO A 1 422 ? 2.681   7.833   -14.482 1.00 95.33 422 A 1 
ATOM 3353 N N   . ASP A 1 423 ? 4.035   9.247   -17.766 1.00 94.79 423 A 1 
ATOM 3354 C CA  . ASP A 1 423 ? 4.561   10.127  -18.811 1.00 94.31 423 A 1 
ATOM 3355 C C   . ASP A 1 423 ? 5.982   9.749   -19.269 1.00 94.08 423 A 1 
ATOM 3356 O O   . ASP A 1 423 ? 6.543   10.419  -20.134 1.00 92.04 423 A 1 
ATOM 3357 C CB  . ASP A 1 423 ? 4.474   11.590  -18.336 1.00 94.01 423 A 1 
ATOM 3358 C CG  . ASP A 1 423 ? 5.353   11.917  -17.123 1.00 94.16 423 A 1 
ATOM 3359 O OD1 . ASP A 1 423 ? 6.026   11.005  -16.596 1.00 91.16 423 A 1 
ATOM 3360 O OD2 . ASP A 1 423 ? 5.327   13.092  -16.686 1.00 91.26 423 A 1 
ATOM 3361 N N   . GLY A 1 424 ? 6.558   8.681   -18.712 1.00 93.80 424 A 1 
ATOM 3362 C CA  . GLY A 1 424 ? 7.926   8.229   -18.976 1.00 93.45 424 A 1 
ATOM 3363 C C   . GLY A 1 424 ? 8.993   8.921   -18.124 1.00 94.42 424 A 1 
ATOM 3364 O O   . GLY A 1 424 ? 10.173  8.596   -18.243 1.00 93.42 424 A 1 
ATOM 3365 N N   . THR A 1 425 ? 8.613   9.858   -17.245 1.00 95.51 425 A 1 
ATOM 3366 C CA  . THR A 1 425 ? 9.551   10.458  -16.289 1.00 96.28 425 A 1 
ATOM 3367 C C   . THR A 1 425 ? 10.044  9.390   -15.323 1.00 96.48 425 A 1 
ATOM 3368 O O   . THR A 1 425 ? 9.244   8.714   -14.678 1.00 95.93 425 A 1 
ATOM 3369 C CB  . THR A 1 425 ? 8.913   11.603  -15.495 1.00 96.12 425 A 1 
ATOM 3370 O OG1 . THR A 1 425 ? 8.420   12.592  -16.361 1.00 90.75 425 A 1 
ATOM 3371 C CG2 . THR A 1 425 ? 9.911   12.306  -14.577 1.00 89.65 425 A 1 
ATOM 3372 N N   . TRP A 1 426 ? 11.368  9.260   -15.182 1.00 96.85 426 A 1 
ATOM 3373 C CA  . TRP A 1 426 ? 11.971  8.258   -14.311 1.00 97.07 426 A 1 
ATOM 3374 C C   . TRP A 1 426 ? 13.085  8.830   -13.429 1.00 97.44 426 A 1 
ATOM 3375 O O   . TRP A 1 426 ? 13.727  9.827   -13.752 1.00 97.11 426 A 1 
ATOM 3376 C CB  . TRP A 1 426 ? 12.448  7.068   -15.150 1.00 96.72 426 A 1 
ATOM 3377 C CG  . TRP A 1 426 ? 13.632  7.335   -16.016 1.00 96.74 426 A 1 
ATOM 3378 C CD1 . TRP A 1 426 ? 13.607  7.891   -17.249 1.00 95.85 426 A 1 
ATOM 3379 C CD2 . TRP A 1 426 ? 15.040  7.073   -15.724 1.00 96.59 426 A 1 
ATOM 3380 N NE1 . TRP A 1 426 ? 14.887  7.983   -17.746 1.00 95.61 426 A 1 
ATOM 3381 C CE2 . TRP A 1 426 ? 15.816  7.485   -16.847 1.00 96.14 426 A 1 
ATOM 3382 C CE3 . TRP A 1 426 ? 15.733  6.517   -14.627 1.00 95.90 426 A 1 
ATOM 3383 C CZ2 . TRP A 1 426 ? 17.212  7.343   -16.886 1.00 95.05 426 A 1 
ATOM 3384 C CZ3 . TRP A 1 426 ? 17.134  6.375   -14.652 1.00 95.31 426 A 1 
ATOM 3385 C CH2 . TRP A 1 426 ? 17.872  6.782   -15.781 1.00 94.67 426 A 1 
ATOM 3386 N N   . ALA A 1 427 ? 13.316  8.186   -12.284 1.00 97.51 427 A 1 
ATOM 3387 C CA  . ALA A 1 427 ? 14.414  8.490   -11.373 1.00 97.82 427 A 1 
ATOM 3388 C C   . ALA A 1 427 ? 14.947  7.212   -10.725 1.00 98.00 427 A 1 
ATOM 3389 O O   . ALA A 1 427 ? 14.198  6.256   -10.535 1.00 97.60 427 A 1 
ATOM 3390 C CB  . ALA A 1 427 ? 13.946  9.490   -10.317 1.00 97.47 427 A 1 
ATOM 3391 N N   . ALA A 1 428 ? 16.235  7.203   -10.364 1.00 97.74 428 A 1 
ATOM 3392 C CA  . ALA A 1 428 ? 16.885  6.057   -9.736  1.00 97.92 428 A 1 
ATOM 3393 C C   . ALA A 1 428 ? 17.303  6.366   -8.292  1.00 98.15 428 A 1 
ATOM 3394 O O   . ALA A 1 428 ? 17.704  7.490   -7.971  1.00 97.81 428 A 1 
ATOM 3395 C CB  . ALA A 1 428 ? 18.057  5.604   -10.607 1.00 97.34 428 A 1 
ATOM 3396 N N   . PHE A 1 429 ? 17.213  5.352   -7.442  1.00 98.32 429 A 1 
ATOM 3397 C CA  . PHE A 1 429 ? 17.418  5.461   -6.006  1.00 98.31 429 A 1 
ATOM 3398 C C   . PHE A 1 429 ? 18.300  4.325   -5.495  1.00 98.09 429 A 1 
ATOM 3399 O O   . PHE A 1 429 ? 18.057  3.156   -5.786  1.00 97.24 429 A 1 
ATOM 3400 C CB  . PHE A 1 429 ? 16.072  5.466   -5.263  1.00 98.22 429 A 1 
ATOM 3401 C CG  . PHE A 1 429 ? 15.116  6.577   -5.661  1.00 98.33 429 A 1 
ATOM 3402 C CD1 . PHE A 1 429 ? 14.996  7.733   -4.867  1.00 97.37 429 A 1 
ATOM 3403 C CD2 . PHE A 1 429 ? 14.364  6.469   -6.844  1.00 97.58 429 A 1 
ATOM 3404 C CE1 . PHE A 1 429 ? 14.144  8.776   -5.263  1.00 97.12 429 A 1 
ATOM 3405 C CE2 . PHE A 1 429 ? 13.519  7.520   -7.245  1.00 97.15 429 A 1 
ATOM 3406 C CZ  . PHE A 1 429 ? 13.411  8.673   -6.458  1.00 97.49 429 A 1 
ATOM 3407 N N   . GLU A 1 430 ? 19.274  4.689   -4.676  1.00 98.17 430 A 1 
ATOM 3408 C CA  . GLU A 1 430 ? 20.059  3.785   -3.845  1.00 98.10 430 A 1 
ATOM 3409 C C   . GLU A 1 430 ? 19.643  3.972   -2.388  1.00 98.19 430 A 1 
ATOM 3410 O O   . GLU A 1 430 ? 19.333  5.089   -1.964  1.00 97.39 430 A 1 
ATOM 3411 C CB  . GLU A 1 430 ? 21.546  4.102   -4.004  1.00 97.42 430 A 1 
ATOM 3412 C CG  . GLU A 1 430 ? 22.154  3.496   -5.280  1.00 92.49 430 A 1 
ATOM 3413 C CD  . GLU A 1 430 ? 22.445  2.003   -5.160  1.00 94.53 430 A 1 
ATOM 3414 O OE1 . GLU A 1 430 ? 22.547  1.365   -6.227  1.00 86.47 430 A 1 
ATOM 3415 O OE2 . GLU A 1 430 ? 22.686  1.539   -4.018  1.00 88.52 430 A 1 
ATOM 3416 N N   . VAL A 1 431 ? 19.673  2.897   -1.604  1.00 97.64 431 A 1 
ATOM 3417 C CA  . VAL A 1 431 ? 19.312  2.928   -0.184  1.00 97.55 431 A 1 
ATOM 3418 C C   . VAL A 1 431 ? 20.518  2.553   0.664   1.00 97.19 431 A 1 
ATOM 3419 O O   . VAL A 1 431 ? 21.045  1.449   0.580   1.00 95.82 431 A 1 
ATOM 3420 C CB  . VAL A 1 431 ? 18.105  2.036   0.115   1.00 97.01 431 A 1 
ATOM 3421 C CG1 . VAL A 1 431 ? 17.699  2.182   1.588   1.00 95.45 431 A 1 
ATOM 3422 C CG2 . VAL A 1 431 ? 16.894  2.404   -0.753  1.00 95.72 431 A 1 
ATOM 3423 N N   . LYS A 1 432 ? 20.969  3.471   1.516   1.00 97.26 432 A 1 
ATOM 3424 C CA  . LYS A 1 432 ? 22.134  3.257   2.379   1.00 96.77 432 A 1 
ATOM 3425 C C   . LYS A 1 432 ? 21.831  3.711   3.803   1.00 96.53 432 A 1 
ATOM 3426 O O   . LYS A 1 432 ? 21.681  4.900   4.076   1.00 94.61 432 A 1 
ATOM 3427 C CB  . LYS A 1 432 ? 23.380  3.936   1.784   1.00 95.62 432 A 1 
ATOM 3428 C CG  . LYS A 1 432 ? 23.765  3.449   0.369   1.00 92.93 432 A 1 
ATOM 3429 C CD  . LYS A 1 432 ? 24.220  1.974   0.291   1.00 90.13 432 A 1 
ATOM 3430 C CE  . LYS A 1 432 ? 24.402  1.545   -1.177  1.00 86.95 432 A 1 
ATOM 3431 N NZ  . LYS A 1 432 ? 23.375  0.598   -1.670  1.00 79.48 432 A 1 
ATOM 3432 N N   . MET A 1 433 ? 21.784  2.748   4.726   1.00 95.19 433 A 1 
ATOM 3433 C CA  . MET A 1 433 ? 21.556  3.041   6.143   1.00 93.81 433 A 1 
ATOM 3434 C C   . MET A 1 433 ? 22.707  3.862   6.757   1.00 91.35 433 A 1 
ATOM 3435 O O   . MET A 1 433 ? 22.470  4.768   7.559   1.00 85.55 433 A 1 
ATOM 3436 C CB  . MET A 1 433 ? 21.341  1.711   6.890   1.00 92.40 433 A 1 
ATOM 3437 C CG  . MET A 1 433 ? 20.923  1.926   8.352   1.00 89.72 433 A 1 
ATOM 3438 S SD  . MET A 1 433 ? 20.553  0.397   9.255   1.00 89.44 433 A 1 
ATOM 3439 C CE  . MET A 1 433 ? 22.191  -0.375  9.317   1.00 82.00 433 A 1 
ATOM 3440 N N   . GLY A 1 434 ? 23.947  3.574   6.367   1.00 88.44 434 A 1 
ATOM 3441 C CA  . GLY A 1 434 ? 25.145  4.262   6.857   1.00 85.42 434 A 1 
ATOM 3442 C C   . GLY A 1 434 ? 25.578  5.442   5.980   1.00 86.04 434 A 1 
ATOM 3443 O O   . GLY A 1 434 ? 25.606  5.337   4.755   1.00 82.14 434 A 1 
ATOM 3444 N N   . PHE A 1 435 ? 26.007  6.542   6.614   1.00 82.02 435 A 1 
ATOM 3445 C CA  . PHE A 1 435 ? 26.498  7.743   5.920   1.00 80.45 435 A 1 
ATOM 3446 C C   . PHE A 1 435 ? 27.744  7.481   5.054   1.00 83.48 435 A 1 
ATOM 3447 O O   . PHE A 1 435 ? 27.884  8.062   3.985   1.00 79.42 435 A 1 
ATOM 3448 C CB  . PHE A 1 435 ? 26.776  8.831   6.969   1.00 74.31 435 A 1 
ATOM 3449 C CG  . PHE A 1 435 ? 27.102  10.196  6.387   1.00 68.18 435 A 1 
ATOM 3450 C CD1 . PHE A 1 435 ? 28.435  10.564  6.137   1.00 63.57 435 A 1 
ATOM 3451 C CD2 . PHE A 1 435 ? 26.065  11.098  6.086   1.00 60.33 435 A 1 
ATOM 3452 C CE1 . PHE A 1 435 ? 28.728  11.823  5.576   1.00 53.78 435 A 1 
ATOM 3453 C CE2 . PHE A 1 435 ? 26.358  12.354  5.525   1.00 53.75 435 A 1 
ATOM 3454 C CZ  . PHE A 1 435 ? 27.690  12.715  5.265   1.00 53.53 435 A 1 
ATOM 3455 N N   . GLY A 1 436 ? 28.632  6.575   5.486   1.00 84.94 436 A 1 
ATOM 3456 C CA  . GLY A 1 436 ? 29.908  6.304   4.800   1.00 85.73 436 A 1 
ATOM 3457 C C   . GLY A 1 436 ? 29.775  5.718   3.388   1.00 88.23 436 A 1 
ATOM 3458 O O   . GLY A 1 436 ? 30.670  5.911   2.572   1.00 85.45 436 A 1 
ATOM 3459 N N   . ALA A 1 437 ? 28.649  5.063   3.069   1.00 89.08 437 A 1 
ATOM 3460 C CA  . ALA A 1 437 ? 28.419  4.417   1.772   1.00 90.84 437 A 1 
ATOM 3461 C C   . ALA A 1 437 ? 27.775  5.346   0.718   1.00 93.33 437 A 1 
ATOM 3462 O O   . ALA A 1 437 ? 27.489  4.923   -0.401  1.00 91.50 437 A 1 
ATOM 3463 C CB  . ALA A 1 437 ? 27.597  3.150   2.025   1.00 87.45 437 A 1 
ATOM 3464 N N   . GLN A 1 438 ? 27.526  6.616   1.046   1.00 93.93 438 A 1 
ATOM 3465 C CA  . GLN A 1 438 ? 26.840  7.551   0.144   1.00 93.82 438 A 1 
ATOM 3466 C C   . GLN A 1 438 ? 27.629  7.862   -1.133  1.00 95.34 438 A 1 
ATOM 3467 O O   . GLN A 1 438 ? 27.023  8.068   -2.185  1.00 94.64 438 A 1 
ATOM 3468 C CB  . GLN A 1 438 ? 26.570  8.875   0.868   1.00 89.99 438 A 1 
ATOM 3469 C CG  . GLN A 1 438 ? 25.515  8.754   1.968   1.00 79.55 438 A 1 
ATOM 3470 C CD  . GLN A 1 438 ? 25.289  10.077  2.693   1.00 78.43 438 A 1 
ATOM 3471 O OE1 . GLN A 1 438 ? 25.821  11.125  2.352   1.00 70.20 438 A 1 
ATOM 3472 N NE2 . GLN A 1 438 ? 24.471  10.085  3.715   1.00 66.49 438 A 1 
ATOM 3473 N N   . ASN A 1 439 ? 28.959  7.933   -1.053  1.00 95.15 439 A 1 
ATOM 3474 C CA  . ASN A 1 439 ? 29.792  8.245   -2.214  1.00 95.38 439 A 1 
ATOM 3475 C C   . ASN A 1 439 ? 29.746  7.110   -3.242  1.00 96.37 439 A 1 
ATOM 3476 O O   . ASN A 1 439 ? 29.469  7.371   -4.406  1.00 96.12 439 A 1 
ATOM 3477 C CB  . ASN A 1 439 ? 31.234  8.543   -1.771  1.00 93.66 439 A 1 
ATOM 3478 C CG  . ASN A 1 439 ? 31.395  9.859   -1.041  1.00 87.00 439 A 1 
ATOM 3479 O OD1 . ASN A 1 439 ? 30.622  10.800  -1.172  1.00 78.81 439 A 1 
ATOM 3480 N ND2 . ASN A 1 439 ? 32.431  9.980   -0.249  1.00 76.97 439 A 1 
ATOM 3481 N N   . GLU A 1 440 ? 29.928  5.871   -2.792  1.00 95.92 440 A 1 
ATOM 3482 C CA  . GLU A 1 440 ? 29.840  4.677   -3.637  1.00 95.81 440 A 1 
ATOM 3483 C C   . GLU A 1 440 ? 28.450  4.555   -4.279  1.00 96.68 440 A 1 
ATOM 3484 O O   . GLU A 1 440 ? 28.334  4.359   -5.487  1.00 96.20 440 A 1 
ATOM 3485 C CB  . GLU A 1 440 ? 30.160  3.466   -2.755  1.00 94.59 440 A 1 
ATOM 3486 C CG  . GLU A 1 440 ? 30.213  2.141   -3.527  1.00 82.31 440 A 1 
ATOM 3487 C CD  . GLU A 1 440 ? 30.454  0.937   -2.600  1.00 78.51 440 A 1 
ATOM 3488 O OE1 . GLU A 1 440 ? 30.429  -0.198  -3.113  1.00 68.23 440 A 1 
ATOM 3489 O OE2 . GLU A 1 440 ? 30.642  1.154   -1.378  1.00 69.29 440 A 1 
ATOM 3490 N N   . ALA A 1 441 ? 27.386  4.770   -3.503  1.00 96.39 441 A 1 
ATOM 3491 C CA  . ALA A 1 441 ? 26.018  4.772   -4.011  1.00 96.92 441 A 1 
ATOM 3492 C C   . ALA A 1 441 ? 25.781  5.862   -5.073  1.00 97.46 441 A 1 
ATOM 3493 O O   . ALA A 1 441 ? 25.133  5.616   -6.093  1.00 97.16 441 A 1 
ATOM 3494 C CB  . ALA A 1 441 ? 25.082  4.952   -2.813  1.00 96.55 441 A 1 
ATOM 3495 N N   . ALA A 1 442 ? 26.323  7.069   -4.868  1.00 97.03 442 A 1 
ATOM 3496 C CA  . ALA A 1 442 ? 26.228  8.148   -5.850  1.00 97.11 442 A 1 
ATOM 3497 C C   . ALA A 1 442 ? 26.988  7.818   -7.146  1.00 97.20 442 A 1 
ATOM 3498 O O   . ALA A 1 442 ? 26.464  8.044   -8.239  1.00 96.84 442 A 1 
ATOM 3499 C CB  . ALA A 1 442 ? 26.733  9.447   -5.206  1.00 96.69 442 A 1 
ATOM 3500 N N   . GLU A 1 443 ? 28.192  7.251   -7.040  1.00 97.40 443 A 1 
ATOM 3501 C CA  . GLU A 1 443 ? 28.974  6.783   -8.188  1.00 97.20 443 A 1 
ATOM 3502 C C   . GLU A 1 443 ? 28.242  5.682   -8.961  1.00 97.27 443 A 1 
ATOM 3503 O O   . GLU A 1 443 ? 28.176  5.744   -10.191 1.00 96.39 443 A 1 
ATOM 3504 C CB  . GLU A 1 443 ? 30.349  6.292   -7.713  1.00 96.53 443 A 1 
ATOM 3505 C CG  . GLU A 1 443 ? 31.274  7.458   -7.312  1.00 91.10 443 A 1 
ATOM 3506 C CD  . GLU A 1 443 ? 32.595  7.005   -6.670  1.00 87.99 443 A 1 
ATOM 3507 O OE1 . GLU A 1 443 ? 33.283  7.894   -6.107  1.00 79.27 443 A 1 
ATOM 3508 O OE2 . GLU A 1 443 ? 32.929  5.805   -6.756  1.00 81.12 443 A 1 
ATOM 3509 N N   . ASN A 1 444 ? 27.617  4.725   -8.258  1.00 97.03 444 A 1 
ATOM 3510 C CA  . ASN A 1 444 ? 26.805  3.672   -8.865  1.00 96.77 444 A 1 
ATOM 3511 C C   . ASN A 1 444 ? 25.612  4.251   -9.644  1.00 96.97 444 A 1 
ATOM 3512 O O   . ASN A 1 444 ? 25.423  3.925   -10.819 1.00 96.16 444 A 1 
ATOM 3513 C CB  . ASN A 1 444 ? 26.345  2.684   -7.777  1.00 96.19 444 A 1 
ATOM 3514 C CG  . ASN A 1 444 ? 25.706  1.450   -8.389  1.00 94.58 444 A 1 
ATOM 3515 O OD1 . ASN A 1 444 ? 26.219  0.896   -9.351  1.00 86.86 444 A 1 
ATOM 3516 N ND2 . ASN A 1 444 ? 24.592  0.993   -7.878  1.00 88.13 444 A 1 
ATOM 3517 N N   . LEU A 1 445 ? 24.864  5.186   -9.055  1.00 97.49 445 A 1 
ATOM 3518 C CA  . LEU A 1 445 ? 23.749  5.866   -9.730  1.00 97.31 445 A 1 
ATOM 3519 C C   . LEU A 1 445 ? 24.196  6.639   -10.980 1.00 97.18 445 A 1 
ATOM 3520 O O   . LEU A 1 445 ? 23.515  6.608   -12.008 1.00 96.74 445 A 1 
ATOM 3521 C CB  . LEU A 1 445 ? 23.065  6.830   -8.746  1.00 97.30 445 A 1 
ATOM 3522 C CG  . LEU A 1 445 ? 22.197  6.155   -7.669  1.00 97.08 445 A 1 
ATOM 3523 C CD1 . LEU A 1 445 ? 21.739  7.218   -6.669  1.00 95.95 445 A 1 
ATOM 3524 C CD2 . LEU A 1 445 ? 20.954  5.496   -8.267  1.00 96.24 445 A 1 
ATOM 3525 N N   . LEU A 1 446 ? 25.341  7.321   -10.926 1.00 97.25 446 A 1 
ATOM 3526 C CA  . LEU A 1 446 ? 25.904  8.031   -12.080 1.00 96.74 446 A 1 
ATOM 3527 C C   . LEU A 1 446 ? 26.347  7.064   -13.187 1.00 95.90 446 A 1 
ATOM 3528 O O   . LEU A 1 446 ? 26.136  7.342   -14.373 1.00 94.89 446 A 1 
ATOM 3529 C CB  . LEU A 1 446 ? 27.092  8.894   -11.616 1.00 96.91 446 A 1 
ATOM 3530 C CG  . LEU A 1 446 ? 26.695  10.133  -10.796 1.00 96.46 446 A 1 
ATOM 3531 C CD1 . LEU A 1 446 ? 27.941  10.718  -10.133 1.00 93.72 446 A 1 
ATOM 3532 C CD2 . LEU A 1 446 ? 26.067  11.218  -11.674 1.00 94.55 446 A 1 
ATOM 3533 N N   . ALA A 1 447 ? 26.945  5.926   -12.820 1.00 95.51 447 A 1 
ATOM 3534 C CA  . ALA A 1 447 ? 27.322  4.876   -13.760 1.00 94.22 447 A 1 
ATOM 3535 C C   . ALA A 1 447 ? 26.088  4.231   -14.406 1.00 93.09 447 A 1 
ATOM 3536 O O   . ALA A 1 447 ? 26.054  4.048   -15.628 1.00 91.56 447 A 1 
ATOM 3537 C CB  . ALA A 1 447 ? 28.189  3.852   -13.021 1.00 94.46 447 A 1 
ATOM 3538 N N   . PHE A 1 448 ? 25.047  3.961   -13.620 1.00 95.31 448 A 1 
ATOM 3539 C CA  . PHE A 1 448 ? 23.757  3.471   -14.094 1.00 94.46 448 A 1 
ATOM 3540 C C   . PHE A 1 448 ? 23.114  4.437   -15.093 1.00 94.24 448 A 1 
ATOM 3541 O O   . PHE A 1 448 ? 22.785  4.029   -16.209 1.00 93.38 448 A 1 
ATOM 3542 C CB  . PHE A 1 448 ? 22.838  3.225   -12.889 1.00 93.98 448 A 1 
ATOM 3543 C CG  . PHE A 1 448 ? 21.412  2.916   -13.292 1.00 94.17 448 A 1 
ATOM 3544 C CD1 . PHE A 1 448 ? 20.368  3.801   -12.960 1.00 92.25 448 A 1 
ATOM 3545 C CD2 . PHE A 1 448 ? 21.137  1.759   -14.037 1.00 92.94 448 A 1 
ATOM 3546 C CE1 . PHE A 1 448 ? 19.052  3.515   -13.357 1.00 92.30 448 A 1 
ATOM 3547 C CE2 . PHE A 1 448 ? 19.821  1.477   -14.442 1.00 92.37 448 A 1 
ATOM 3548 C CZ  . PHE A 1 448 ? 18.776  2.352   -14.097 1.00 92.76 448 A 1 
ATOM 3549 N N   . ALA A 1 449 ? 23.018  5.725   -14.750 1.00 95.17 449 A 1 
ATOM 3550 C CA  . ALA A 1 449 ? 22.424  6.734   -15.626 1.00 94.72 449 A 1 
ATOM 3551 C C   . ALA A 1 449 ? 23.139  6.824   -16.985 1.00 93.81 449 A 1 
ATOM 3552 O O   . ALA A 1 449 ? 22.481  6.924   -18.018 1.00 92.70 449 A 1 
ATOM 3553 C CB  . ALA A 1 449 ? 22.443  8.079   -14.898 1.00 95.15 449 A 1 
ATOM 3554 N N   . LYS A 1 450 ? 24.477  6.720   -17.015 1.00 94.02 450 A 1 
ATOM 3555 C CA  . LYS A 1 450 ? 25.267  6.694   -18.263 1.00 92.63 450 A 1 
ATOM 3556 C C   . LYS A 1 450 ? 25.017  5.449   -19.112 1.00 91.27 450 A 1 
ATOM 3557 O O   . LYS A 1 450 ? 25.263  5.475   -20.313 1.00 88.61 450 A 1 
ATOM 3558 C CB  . LYS A 1 450 ? 26.763  6.766   -17.927 1.00 92.67 450 A 1 
ATOM 3559 C CG  . LYS A 1 450 ? 27.195  8.150   -17.437 1.00 88.65 450 A 1 
ATOM 3560 C CD  . LYS A 1 450 ? 28.645  8.083   -16.942 1.00 84.67 450 A 1 
ATOM 3561 C CE  . LYS A 1 450 ? 29.060  9.428   -16.342 1.00 79.03 450 A 1 
ATOM 3562 N NZ  . LYS A 1 450 ? 30.424  9.358   -15.764 1.00 70.10 450 A 1 
ATOM 3563 N N   . LYS A 1 451 ? 24.592  4.349   -18.489 1.00 92.11 451 A 1 
ATOM 3564 C CA  . LYS A 1 451 ? 24.337  3.080   -19.169 1.00 90.20 451 A 1 
ATOM 3565 C C   . LYS A 1 451 ? 22.962  3.034   -19.832 1.00 89.93 451 A 1 
ATOM 3566 O O   . LYS A 1 451 ? 22.800  2.344   -20.835 1.00 86.97 451 A 1 
ATOM 3567 C CB  . LYS A 1 451 ? 24.523  1.959   -18.142 1.00 88.02 451 A 1 
ATOM 3568 C CG  . LYS A 1 451 ? 24.417  0.578   -18.795 1.00 80.42 451 A 1 
ATOM 3569 C CD  . LYS A 1 451 ? 24.846  -0.501  -17.810 1.00 76.46 451 A 1 
ATOM 3570 C CE  . LYS A 1 451 ? 24.820  -1.835  -18.552 1.00 68.46 451 A 1 
ATOM 3571 N NZ  . LYS A 1 451 ? 25.633  -2.837  -17.836 1.00 61.41 451 A 1 
ATOM 3572 N N   . VAL A 1 452 ? 21.980  3.746   -19.274 1.00 90.69 452 A 1 
ATOM 3573 C CA  . VAL A 1 452 ? 20.636  3.845   -19.850 1.00 90.34 452 A 1 
ATOM 3574 C C   . VAL A 1 452 ? 20.698  4.631   -21.162 1.00 89.44 452 A 1 
ATOM 3575 O O   . VAL A 1 452 ? 21.327  5.683   -21.240 1.00 87.87 452 A 1 
ATOM 3576 C CB  . VAL A 1 452 ? 19.655  4.476   -18.843 1.00 90.69 452 A 1 
ATOM 3577 C CG1 . VAL A 1 452 ? 18.251  4.646   -19.440 1.00 88.95 452 A 1 
ATOM 3578 C CG2 . VAL A 1 452 ? 19.516  3.587   -17.602 1.00 88.75 452 A 1 
ATOM 3579 N N   . ASP A 1 453 ? 20.024  4.122   -22.200 1.00 89.60 453 A 1 
ATOM 3580 C CA  . ASP A 1 453 ? 19.855  4.805   -23.486 1.00 88.44 453 A 1 
ATOM 3581 C C   . ASP A 1 453 ? 18.928  6.022   -23.309 1.00 88.44 453 A 1 
ATOM 3582 O O   . ASP A 1 453 ? 17.698  5.923   -23.398 1.00 87.55 453 A 1 
ATOM 3583 C CB  . ASP A 1 453 ? 19.339  3.790   -24.521 1.00 87.24 453 A 1 
ATOM 3584 C CG  . ASP A 1 453 ? 19.219  4.343   -25.944 1.00 85.20 453 A 1 
ATOM 3585 O OD1 . ASP A 1 453 ? 19.173  5.573   -26.118 1.00 82.34 453 A 1 
ATOM 3586 O OD2 . ASP A 1 453 ? 19.082  3.494   -26.862 1.00 81.08 453 A 1 
ATOM 3587 N N   . GLN A 1 454 ? 19.528  7.174   -22.997 1.00 90.50 454 A 1 
ATOM 3588 C CA  . GLN A 1 454 ? 18.801  8.411   -22.714 1.00 91.03 454 A 1 
ATOM 3589 C C   . GLN A 1 454 ? 18.160  9.040   -23.961 1.00 91.27 454 A 1 
ATOM 3590 O O   . GLN A 1 454 ? 17.268  9.864   -23.809 1.00 88.93 454 A 1 
ATOM 3591 C CB  . GLN A 1 454 ? 19.709  9.423   -21.996 1.00 90.31 454 A 1 
ATOM 3592 C CG  . GLN A 1 454 ? 20.190  8.916   -20.630 1.00 88.39 454 A 1 
ATOM 3593 C CD  . GLN A 1 454 ? 20.996  9.950   -19.853 1.00 86.89 454 A 1 
ATOM 3594 O OE1 . GLN A 1 454 ? 20.887  11.157  -20.023 1.00 78.92 454 A 1 
ATOM 3595 N NE2 . GLN A 1 454 ? 21.844  9.516   -18.947 1.00 77.19 454 A 1 
ATOM 3596 N N   . GLU A 1 455 ? 18.549  8.646   -25.178 1.00 90.00 455 A 1 
ATOM 3597 C CA  . GLU A 1 455 ? 17.844  9.079   -26.392 1.00 89.29 455 A 1 
ATOM 3598 C C   . GLU A 1 455 ? 16.438  8.465   -26.458 1.00 88.89 455 A 1 
ATOM 3599 O O   . GLU A 1 455 ? 15.499  9.098   -26.935 1.00 85.99 455 A 1 
ATOM 3600 C CB  . GLU A 1 455 ? 18.623  8.685   -27.658 1.00 89.16 455 A 1 
ATOM 3601 C CG  . GLU A 1 455 ? 19.996  9.360   -27.774 1.00 83.10 455 A 1 
ATOM 3602 C CD  . GLU A 1 455 ? 20.696  9.074   -29.117 1.00 76.51 455 A 1 
ATOM 3603 O OE1 . GLU A 1 455 ? 21.733  9.730   -29.371 1.00 69.37 455 A 1 
ATOM 3604 O OE2 . GLU A 1 455 ? 20.201  8.224   -29.895 1.00 70.31 455 A 1 
ATOM 3605 N N   . LYS A 1 456 ? 16.289  7.239   -25.936 1.00 89.41 456 A 1 
ATOM 3606 C CA  . LYS A 1 456 ? 15.005  6.524   -25.914 1.00 88.04 456 A 1 
ATOM 3607 C C   . LYS A 1 456 ? 14.201  6.747   -24.636 1.00 88.69 456 A 1 
ATOM 3608 O O   . LYS A 1 456 ? 12.981  6.845   -24.707 1.00 86.56 456 A 1 
ATOM 3609 C CB  . LYS A 1 456 ? 15.245  5.024   -26.105 1.00 86.46 456 A 1 
ATOM 3610 C CG  . LYS A 1 456 ? 15.784  4.718   -27.508 1.00 82.48 456 A 1 
ATOM 3611 C CD  . LYS A 1 456 ? 15.915  3.205   -27.684 1.00 78.74 456 A 1 
ATOM 3612 C CE  . LYS A 1 456 ? 16.595  2.915   -29.023 1.00 74.46 456 A 1 
ATOM 3613 N NZ  . LYS A 1 456 ? 17.825  2.135   -28.815 1.00 66.98 456 A 1 
ATOM 3614 N N   . MET A 1 457 ? 14.867  6.776   -23.487 1.00 89.98 457 A 1 
ATOM 3615 C CA  . MET A 1 457 ? 14.221  6.860   -22.169 1.00 90.47 457 A 1 
ATOM 3616 C C   . MET A 1 457 ? 14.153  8.289   -21.614 1.00 91.68 457 A 1 
ATOM 3617 O O   . MET A 1 457 ? 13.475  8.518   -20.618 1.00 90.10 457 A 1 
ATOM 3618 C CB  . MET A 1 457 ? 14.955  5.942   -21.178 1.00 89.01 457 A 1 
ATOM 3619 C CG  . MET A 1 457 ? 14.871  4.458   -21.552 1.00 84.01 457 A 1 
ATOM 3620 S SD  . MET A 1 457 ? 13.214  3.722   -21.594 1.00 80.66 457 A 1 
ATOM 3621 C CE  . MET A 1 457 ? 12.703  3.867   -19.861 1.00 69.65 457 A 1 
ATOM 3622 N N   . GLY A 1 458 ? 14.854  9.245   -22.234 1.00 91.67 458 A 1 
ATOM 3623 C CA  . GLY A 1 458 ? 15.103  10.559  -21.639 1.00 92.33 458 A 1 
ATOM 3624 C C   . GLY A 1 458 ? 16.115  10.500  -20.482 1.00 93.90 458 A 1 
ATOM 3625 O O   . GLY A 1 458 ? 16.429  9.420   -19.967 1.00 93.51 458 A 1 
ATOM 3626 N N   . PRO A 1 459 ? 16.657  11.655  -20.059 1.00 95.35 459 A 1 
ATOM 3627 C CA  . PRO A 1 459 ? 17.528  11.718  -18.887 1.00 95.93 459 A 1 
ATOM 3628 C C   . PRO A 1 459 ? 16.737  11.428  -17.598 1.00 96.71 459 A 1 
ATOM 3629 O O   . PRO A 1 459 ? 15.536  11.713  -17.535 1.00 96.14 459 A 1 
ATOM 3630 C CB  . PRO A 1 459 ? 18.104  13.136  -18.898 1.00 94.91 459 A 1 
ATOM 3631 C CG  . PRO A 1 459 ? 16.986  13.953  -19.554 1.00 93.14 459 A 1 
ATOM 3632 C CD  . PRO A 1 459 ? 16.395  12.983  -20.580 1.00 95.34 459 A 1 
ATOM 3633 N N   . PRO A 1 460 ? 17.384  10.915  -16.535 1.00 96.38 460 A 1 
ATOM 3634 C CA  . PRO A 1 460 ? 16.722  10.743  -15.246 1.00 97.05 460 A 1 
ATOM 3635 C C   . PRO A 1 460 ? 16.310  12.097  -14.665 1.00 97.36 460 A 1 
ATOM 3636 O O   . PRO A 1 460 ? 17.108  13.034  -14.621 1.00 96.58 460 A 1 
ATOM 3637 C CB  . PRO A 1 460 ? 17.734  10.027  -14.350 1.00 96.62 460 A 1 
ATOM 3638 C CG  . PRO A 1 460 ? 19.083  10.440  -14.943 1.00 95.91 460 A 1 
ATOM 3639 C CD  . PRO A 1 460 ? 18.791  10.571  -16.434 1.00 96.87 460 A 1 
ATOM 3640 N N   . ALA A 1 461 ? 15.087  12.186  -14.157 1.00 96.95 461 A 1 
ATOM 3641 C CA  . ALA A 1 461 ? 14.610  13.370  -13.442 1.00 97.05 461 A 1 
ATOM 3642 C C   . ALA A 1 461 ? 15.395  13.615  -12.144 1.00 97.46 461 A 1 
ATOM 3643 O O   . ALA A 1 461 ? 15.595  14.762  -11.736 1.00 96.29 461 A 1 
ATOM 3644 C CB  . ALA A 1 461 ? 13.123  13.172  -13.149 1.00 96.46 461 A 1 
ATOM 3645 N N   . ALA A 1 462 ? 15.854  12.537  -11.511 1.00 97.34 462 A 1 
ATOM 3646 C CA  . ALA A 1 462 ? 16.721  12.590  -10.346 1.00 97.57 462 A 1 
ATOM 3647 C C   . ALA A 1 462 ? 17.535  11.303  -10.167 1.00 97.91 462 A 1 
ATOM 3648 O O   . ALA A 1 462 ? 17.083  10.207  -10.489 1.00 97.18 462 A 1 
ATOM 3649 C CB  . ALA A 1 462 ? 15.865  12.861  -9.102  1.00 96.71 462 A 1 
ATOM 3650 N N   . LEU A 1 463 ? 18.712  11.455  -9.566  1.00 97.73 463 A 1 
ATOM 3651 C CA  . LEU A 1 463 ? 19.492  10.379  -8.962  1.00 97.99 463 A 1 
ATOM 3652 C C   . LEU A 1 463 ? 19.560  10.666  -7.464  1.00 98.14 463 A 1 
ATOM 3653 O O   . LEU A 1 463 ? 19.934  11.776  -7.073  1.00 97.55 463 A 1 
ATOM 3654 C CB  . LEU A 1 463 ? 20.886  10.322  -9.599  1.00 97.79 463 A 1 
ATOM 3655 C CG  . LEU A 1 463 ? 20.897  10.099  -11.123 1.00 97.28 463 A 1 
ATOM 3656 C CD1 . LEU A 1 463 ? 22.336  10.121  -11.628 1.00 95.94 463 A 1 
ATOM 3657 C CD2 . LEU A 1 463 ? 20.254  8.771   -11.520 1.00 96.09 463 A 1 
ATOM 3658 N N   . THR A 1 464 ? 19.127  9.732   -6.625  1.00 98.24 464 A 1 
ATOM 3659 C CA  . THR A 1 464 ? 18.937  10.009  -5.195  1.00 98.32 464 A 1 
ATOM 3660 C C   . THR A 1 464 ? 19.431  8.858   -4.327  1.00 98.35 464 A 1 
ATOM 3661 O O   . THR A 1 464 ? 19.011  7.724   -4.510  1.00 97.85 464 A 1 
ATOM 3662 C CB  . THR A 1 464 ? 17.459  10.310  -4.886  1.00 97.98 464 A 1 
ATOM 3663 O OG1 . THR A 1 464 ? 17.009  11.392  -5.676  1.00 94.58 464 A 1 
ATOM 3664 C CG2 . THR A 1 464 ? 17.220  10.707  -3.430  1.00 95.62 464 A 1 
ATOM 3665 N N   . VAL A 1 465 ? 20.260  9.157   -3.336  1.00 98.23 465 A 1 
ATOM 3666 C CA  . VAL A 1 465 ? 20.617  8.220   -2.265  1.00 98.20 465 A 1 
ATOM 3667 C C   . VAL A 1 465 ? 19.717  8.490   -1.064  1.00 98.06 465 A 1 
ATOM 3668 O O   . VAL A 1 465 ? 19.762  9.581   -0.485  1.00 97.39 465 A 1 
ATOM 3669 C CB  . VAL A 1 465 ? 22.105  8.308   -1.886  1.00 97.92 465 A 1 
ATOM 3670 C CG1 . VAL A 1 465 ? 22.472  7.195   -0.897  1.00 96.72 465 A 1 
ATOM 3671 C CG2 . VAL A 1 465 ? 23.023  8.176   -3.109  1.00 96.64 465 A 1 
ATOM 3672 N N   . ILE A 1 466 ? 18.891  7.507   -0.691  1.00 98.35 466 A 1 
ATOM 3673 C CA  . ILE A 1 466 ? 18.071  7.568   0.523   1.00 98.27 466 A 1 
ATOM 3674 C C   . ILE A 1 466 ? 18.885  7.024   1.692   1.00 98.04 466 A 1 
ATOM 3675 O O   . ILE A 1 466 ? 19.444  5.933   1.631   1.00 97.38 466 A 1 
ATOM 3676 C CB  . ILE A 1 466 ? 16.718  6.853   0.353   1.00 97.97 466 A 1 
ATOM 3677 C CG1 . ILE A 1 466 ? 15.919  7.556   -0.771  1.00 95.97 466 A 1 
ATOM 3678 C CG2 . ILE A 1 466 ? 15.933  6.881   1.684   1.00 97.04 466 A 1 
ATOM 3679 C CD1 . ILE A 1 466 ? 14.529  6.971   -1.018  1.00 85.88 466 A 1 
ATOM 3680 N N   . THR A 1 467 ? 18.930  7.787   2.778   1.00 97.72 467 A 1 
ATOM 3681 C CA  . THR A 1 467 ? 19.741  7.471   3.960   1.00 97.44 467 A 1 
ATOM 3682 C C   . THR A 1 467 ? 18.891  7.364   5.220   1.00 97.36 467 A 1 
ATOM 3683 O O   . THR A 1 467 ? 17.749  7.820   5.268   1.00 96.89 467 A 1 
ATOM 3684 C CB  . THR A 1 467 ? 20.875  8.493   4.135   1.00 96.84 467 A 1 
ATOM 3685 O OG1 . THR A 1 467 ? 20.366  9.799   4.252   1.00 93.67 467 A 1 
ATOM 3686 C CG2 . THR A 1 467 ? 21.831  8.474   2.947   1.00 93.17 467 A 1 
ATOM 3687 N N   . ALA A 1 468 ? 19.431  6.753   6.270   1.00 96.46 468 A 1 
ATOM 3688 C CA  . ALA A 1 468 ? 18.763  6.735   7.572   1.00 96.08 468 A 1 
ATOM 3689 C C   . ALA A 1 468 ? 18.997  8.032   8.370   1.00 95.52 468 A 1 
ATOM 3690 O O   . ALA A 1 468 ? 18.181  8.387   9.222   1.00 92.85 468 A 1 
ATOM 3691 C CB  . ALA A 1 468 ? 19.231  5.497   8.337   1.00 95.55 468 A 1 
ATOM 3692 N N   . ASN A 1 469 ? 20.094  8.736   8.088   1.00 95.29 469 A 1 
ATOM 3693 C CA  . ASN A 1 469 ? 20.557  9.918   8.816   1.00 94.59 469 A 1 
ATOM 3694 C C   . ASN A 1 469 ? 21.126  10.998  7.882   1.00 95.10 469 A 1 
ATOM 3695 O O   . ASN A 1 469 ? 21.253  10.795  6.676   1.00 92.51 469 A 1 
ATOM 3696 C CB  . ASN A 1 469 ? 21.583  9.465   9.870   1.00 91.15 469 A 1 
ATOM 3697 C CG  . ASN A 1 469 ? 22.881  8.898   9.309   1.00 85.71 469 A 1 
ATOM 3698 O OD1 . ASN A 1 469 ? 23.077  8.710   8.128   1.00 71.79 469 A 1 
ATOM 3699 N ND2 . ASN A 1 469 ? 23.833  8.606   10.162  1.00 76.17 469 A 1 
ATOM 3700 N N   . GLY A 1 470 ? 21.500  12.147  8.456   1.00 92.61 470 A 1 
ATOM 3701 C CA  . GLY A 1 470 ? 22.100  13.276  7.748   1.00 92.43 470 A 1 
ATOM 3702 C C   . GLY A 1 470 ? 21.104  14.406  7.482   1.00 93.37 470 A 1 
ATOM 3703 O O   . GLY A 1 470 ? 20.159  14.611  8.243   1.00 91.31 470 A 1 
ATOM 3704 N N   . LEU A 1 471 ? 21.350  15.162  6.414   1.00 93.71 471 A 1 
ATOM 3705 C CA  . LEU A 1 471 ? 20.490  16.242  5.932   1.00 94.11 471 A 1 
ATOM 3706 C C   . LEU A 1 471 ? 20.208  16.054  4.439   1.00 95.38 471 A 1 
ATOM 3707 O O   . LEU A 1 471 ? 21.014  15.453  3.723   1.00 93.80 471 A 1 
ATOM 3708 C CB  . LEU A 1 471 ? 21.127  17.604  6.278   1.00 90.59 471 A 1 
ATOM 3709 C CG  . LEU A 1 471 ? 22.485  17.911  5.608   1.00 86.54 471 A 1 
ATOM 3710 C CD1 . LEU A 1 471 ? 22.336  18.603  4.251   1.00 78.74 471 A 1 
ATOM 3711 C CD2 . LEU A 1 471 ? 23.302  18.847  6.498   1.00 78.17 471 A 1 
ATOM 3712 N N   . ALA A 1 472 ? 19.070  16.555  3.966   1.00 94.64 472 A 1 
ATOM 3713 C CA  . ALA A 1 472 ? 18.751  16.523  2.549   1.00 95.57 472 A 1 
ATOM 3714 C C   . ALA A 1 472 ? 19.506  17.630  1.806   1.00 95.49 472 A 1 
ATOM 3715 O O   . ALA A 1 472 ? 19.444  18.803  2.177   1.00 94.55 472 A 1 
ATOM 3716 C CB  . ALA A 1 472 ? 17.245  16.616  2.345   1.00 95.59 472 A 1 
ATOM 3717 N N   . CYS A 1 473 ? 20.207  17.254  0.732   1.00 96.11 473 A 1 
ATOM 3718 C CA  . CYS A 1 473 ? 20.938  18.192  -0.111  1.00 95.78 473 A 1 
ATOM 3719 C C   . CYS A 1 473 ? 21.175  17.618  -1.514  1.00 96.47 473 A 1 
ATOM 3720 O O   . CYS A 1 473 ? 21.062  16.414  -1.739  1.00 95.82 473 A 1 
ATOM 3721 C CB  . CYS A 1 473 ? 22.262  18.567  0.577   1.00 93.85 473 A 1 
ATOM 3722 S SG  . CYS A 1 473 ? 23.402  17.149  0.685   1.00 92.13 473 A 1 
ATOM 3723 N N   . ARG A 1 474 ? 21.560  18.481  -2.458  1.00 96.69 474 A 1 
ATOM 3724 C CA  . ARG A 1 474 ? 22.112  18.069  -3.752  1.00 97.04 474 A 1 
ATOM 3725 C C   . ARG A 1 474 ? 23.625  18.229  -3.732  1.00 96.85 474 A 1 
ATOM 3726 O O   . ARG A 1 474 ? 24.142  19.302  -3.422  1.00 95.29 474 A 1 
ATOM 3727 C CB  . ARG A 1 474 ? 21.435  18.838  -4.893  1.00 96.38 474 A 1 
ATOM 3728 C CG  . ARG A 1 474 ? 21.891  18.307  -6.263  1.00 95.64 474 A 1 
ATOM 3729 C CD  . ARG A 1 474 ? 21.071  18.910  -7.413  1.00 94.23 474 A 1 
ATOM 3730 N NE  . ARG A 1 474 ? 19.679  18.414  -7.386  1.00 90.38 474 A 1 
ATOM 3731 C CZ  . ARG A 1 474 ? 18.670  18.846  -8.118  1.00 90.57 474 A 1 
ATOM 3732 N NH1 . ARG A 1 474 ? 18.787  19.814  -8.978  1.00 80.89 474 A 1 
ATOM 3733 N NH2 . ARG A 1 474 ? 17.498  18.294  -7.992  1.00 82.57 474 A 1 
ATOM 3734 N N   . ARG A 1 475 ? 24.330  17.155  -4.071  1.00 96.05 475 A 1 
ATOM 3735 C CA  . ARG A 1 475 ? 25.789  17.123  -4.202  1.00 96.24 475 A 1 
ATOM 3736 C C   . ARG A 1 475 ? 26.250  17.879  -5.452  1.00 96.68 475 A 1 
ATOM 3737 O O   . ARG A 1 475 ? 25.468  18.157  -6.360  1.00 96.15 475 A 1 
ATOM 3738 C CB  . ARG A 1 475 ? 26.255  15.661  -4.253  1.00 95.66 475 A 1 
ATOM 3739 C CG  . ARG A 1 475 ? 25.977  14.852  -2.984  1.00 93.95 475 A 1 
ATOM 3740 C CD  . ARG A 1 475 ? 26.118  13.348  -3.254  1.00 93.90 475 A 1 
ATOM 3741 N NE  . ARG A 1 475 ? 27.411  12.989  -3.858  1.00 91.09 475 A 1 
ATOM 3742 C CZ  . ARG A 1 475 ? 28.487  12.534  -3.257  1.00 92.65 475 A 1 
ATOM 3743 N NH1 . ARG A 1 475 ? 28.555  12.355  -1.967  1.00 84.48 475 A 1 
ATOM 3744 N NH2 . ARG A 1 475 ? 29.540  12.233  -3.962  1.00 83.02 475 A 1 
ATOM 3745 N N   . LYS A 1 476 ? 27.542  18.181  -5.522  1.00 96.41 476 A 1 
ATOM 3746 C CA  . LYS A 1 476 ? 28.153  18.857  -6.685  1.00 96.54 476 A 1 
ATOM 3747 C C   . LYS A 1 476 ? 28.058  18.043  -7.982  1.00 96.91 476 A 1 
ATOM 3748 O O   . LYS A 1 476 ? 28.054  18.627  -9.056  1.00 95.01 476 A 1 
ATOM 3749 C CB  . LYS A 1 476 ? 29.626  19.183  -6.397  1.00 95.90 476 A 1 
ATOM 3750 C CG  . LYS A 1 476 ? 29.817  20.214  -5.278  1.00 90.50 476 A 1 
ATOM 3751 C CD  . LYS A 1 476 ? 31.311  20.532  -5.119  1.00 83.29 476 A 1 
ATOM 3752 C CE  . LYS A 1 476 ? 31.529  21.570  -4.010  1.00 76.26 476 A 1 
ATOM 3753 N NZ  . LYS A 1 476 ? 32.973  21.884  -3.839  1.00 61.56 476 A 1 
ATOM 3754 N N   . ASP A 1 477 ? 27.987  16.716  -7.874  1.00 96.49 477 A 1 
ATOM 3755 C CA  . ASP A 1 477 ? 27.811  15.781  -8.991  1.00 96.48 477 A 1 
ATOM 3756 C C   . ASP A 1 477 ? 26.345  15.649  -9.459  1.00 97.10 477 A 1 
ATOM 3757 O O   . ASP A 1 477 ? 26.060  14.894  -10.381 1.00 95.33 477 A 1 
ATOM 3758 C CB  . ASP A 1 477 ? 28.424  14.417  -8.603  1.00 95.26 477 A 1 
ATOM 3759 C CG  . ASP A 1 477 ? 27.864  13.830  -7.299  1.00 95.15 477 A 1 
ATOM 3760 O OD1 . ASP A 1 477 ? 26.784  14.275  -6.849  1.00 91.67 477 A 1 
ATOM 3761 O OD2 . ASP A 1 477 ? 28.557  13.021  -6.644  1.00 91.55 477 A 1 
ATOM 3762 N N   . GLY A 1 478 ? 25.420  16.387  -8.849  1.00 96.21 478 A 1 
ATOM 3763 C CA  . GLY A 1 478 ? 23.992  16.378  -9.179  1.00 96.50 478 A 1 
ATOM 3764 C C   . GLY A 1 478 ? 23.171  15.306  -8.455  1.00 97.34 478 A 1 
ATOM 3765 O O   . GLY A 1 478 ? 21.943  15.334  -8.548  1.00 95.94 478 A 1 
ATOM 3766 N N   . VAL A 1 479 ? 23.805  14.394  -7.707  1.00 97.54 479 A 1 
ATOM 3767 C CA  . VAL A 1 479 ? 23.096  13.360  -6.939  1.00 97.85 479 A 1 
ATOM 3768 C C   . VAL A 1 479 ? 22.496  13.961  -5.663  1.00 97.71 479 A 1 
ATOM 3769 O O   . VAL A 1 479 ? 23.143  14.710  -4.928  1.00 96.78 479 A 1 
ATOM 3770 C CB  . VAL A 1 479 ? 24.006  12.159  -6.628  1.00 97.62 479 A 1 
ATOM 3771 C CG1 . VAL A 1 479 ? 23.253  11.042  -5.891  1.00 96.02 479 A 1 
ATOM 3772 C CG2 . VAL A 1 479 ? 24.574  11.554  -7.920  1.00 95.72 479 A 1 
ATOM 3773 N N   . ASN A 1 480 ? 21.239  13.625  -5.385  1.00 97.86 480 A 1 
ATOM 3774 C CA  . ASN A 1 480 ? 20.568  14.031  -4.155  1.00 97.99 480 A 1 
ATOM 3775 C C   . ASN A 1 480 ? 20.904  13.066  -3.010  1.00 98.06 480 A 1 
ATOM 3776 O O   . ASN A 1 480 ? 20.949  11.855  -3.202  1.00 97.69 480 A 1 
ATOM 3777 C CB  . ASN A 1 480 ? 19.056  14.085  -4.378  1.00 97.80 480 A 1 
ATOM 3778 C CG  . ASN A 1 480 ? 18.607  15.006  -5.493  1.00 97.56 480 A 1 
ATOM 3779 O OD1 . ASN A 1 480 ? 19.058  16.133  -5.646  1.00 92.21 480 A 1 
ATOM 3780 N ND2 . ASN A 1 480 ? 17.658  14.563  -6.280  1.00 92.82 480 A 1 
ATOM 3781 N N   . ILE A 1 481 ? 21.048  13.591  -1.804  1.00 97.36 481 A 1 
ATOM 3782 C CA  . ILE A 1 481 ? 21.049  12.829  -0.554  1.00 97.21 481 A 1 
ATOM 3783 C C   . ILE A 1 481 ? 19.771  13.195  0.193   1.00 97.32 481 A 1 
ATOM 3784 O O   . ILE A 1 481 ? 19.490  14.380  0.358   1.00 96.80 481 A 1 
ATOM 3785 C CB  . ILE A 1 481 ? 22.302  13.128  0.292   1.00 96.53 481 A 1 
ATOM 3786 C CG1 . ILE A 1 481 ? 23.626  12.951  -0.486  1.00 94.28 481 A 1 
ATOM 3787 C CG2 . ILE A 1 481 ? 22.297  12.270  1.568   1.00 94.77 481 A 1 
ATOM 3788 C CD1 . ILE A 1 481 ? 23.865  11.558  -1.080  1.00 86.53 481 A 1 
ATOM 3789 N N   . VAL A 1 482 ? 18.986  12.197  0.623   1.00 97.32 482 A 1 
ATOM 3790 C CA  . VAL A 1 482 ? 17.699  12.431  1.295   1.00 97.54 482 A 1 
ATOM 3791 C C   . VAL A 1 482 ? 17.512  11.431  2.437   1.00 97.49 482 A 1 
ATOM 3792 O O   . VAL A 1 482 ? 17.305  10.246  2.178   1.00 97.06 482 A 1 
ATOM 3793 C CB  . VAL A 1 482 ? 16.524  12.350  0.298   1.00 97.38 482 A 1 
ATOM 3794 C CG1 . VAL A 1 482 ? 15.192  12.640  1.001   1.00 96.03 482 A 1 
ATOM 3795 C CG2 . VAL A 1 482 ? 16.668  13.371  -0.837  1.00 96.15 482 A 1 
ATOM 3796 N N   . PRO A 1 483 ? 17.535  11.859  3.701   1.00 97.33 483 A 1 
ATOM 3797 C CA  . PRO A 1 483 ? 17.143  11.006  4.816   1.00 97.25 483 A 1 
ATOM 3798 C C   . PRO A 1 483 ? 15.667  10.594  4.725   1.00 97.32 483 A 1 
ATOM 3799 O O   . PRO A 1 483 ? 14.799  11.428  4.463   1.00 96.81 483 A 1 
ATOM 3800 C CB  . PRO A 1 483 ? 17.432  11.812  6.087   1.00 96.55 483 A 1 
ATOM 3801 C CG  . PRO A 1 483 ? 18.475  12.835  5.633   1.00 95.05 483 A 1 
ATOM 3802 C CD  . PRO A 1 483 ? 18.077  13.114  4.188   1.00 96.70 483 A 1 
ATOM 3803 N N   . LEU A 1 484 ? 15.346  9.322   5.005   1.00 97.21 484 A 1 
ATOM 3804 C CA  . LEU A 1 484 ? 13.957  8.833   5.012   1.00 97.20 484 A 1 
ATOM 3805 C C   . LEU A 1 484 ? 13.067  9.632   5.981   1.00 97.03 484 A 1 
ATOM 3806 O O   . LEU A 1 484 ? 11.890  9.857   5.712   1.00 96.33 484 A 1 
ATOM 3807 C CB  . LEU A 1 484 ? 13.958  7.334   5.371   1.00 96.98 484 A 1 
ATOM 3808 C CG  . LEU A 1 484 ? 12.551  6.698   5.391   1.00 96.71 484 A 1 
ATOM 3809 C CD1 . LEU A 1 484 ? 11.904  6.688   4.006   1.00 95.29 484 A 1 
ATOM 3810 C CD2 . LEU A 1 484 ? 12.629  5.264   5.905   1.00 95.35 484 A 1 
ATOM 3811 N N   . SER A 1 485 ? 13.646  10.107  7.087   1.00 96.46 485 A 1 
ATOM 3812 C CA  . SER A 1 485 ? 12.957  10.881  8.131   1.00 95.93 485 A 1 
ATOM 3813 C C   . SER A 1 485 ? 12.555  12.308  7.727   1.00 95.49 485 A 1 
ATOM 3814 O O   . SER A 1 485 ? 11.943  13.003  8.534   1.00 93.32 485 A 1 
ATOM 3815 C CB  . SER A 1 485 ? 13.817  10.910  9.395   1.00 94.80 485 A 1 
ATOM 3816 O OG  . SER A 1 485 ? 15.104  11.402  9.093   1.00 90.86 485 A 1 
ATOM 3817 N N   . VAL A 1 486 ? 12.864  12.751  6.496   1.00 94.56 486 A 1 
ATOM 3818 C CA  . VAL A 1 486 ? 12.402  14.044  5.952   1.00 94.24 486 A 1 
ATOM 3819 C C   . VAL A 1 486 ? 11.580  13.885  4.674   1.00 94.06 486 A 1 
ATOM 3820 O O   . VAL A 1 486 ? 11.051  14.870  4.164   1.00 93.29 486 A 1 
ATOM 3821 C CB  . VAL A 1 486 ? 13.560  15.036  5.752   1.00 94.13 486 A 1 
ATOM 3822 C CG1 . VAL A 1 486 ? 14.342  15.237  7.057   1.00 91.92 486 A 1 
ATOM 3823 C CG2 . VAL A 1 486 ? 14.541  14.620  4.658   1.00 91.09 486 A 1 
ATOM 3824 N N   . LEU A 1 487 ? 11.451  12.660  4.154   1.00 95.55 487 A 1 
ATOM 3825 C CA  . LEU A 1 487 ? 10.806  12.370  2.874   1.00 95.98 487 A 1 
ATOM 3826 C C   . LEU A 1 487 ? 9.282   12.210  3.016   1.00 95.74 487 A 1 
ATOM 3827 O O   . LEU A 1 487 ? 8.777   11.631  3.980   1.00 95.26 487 A 1 
ATOM 3828 C CB  . LEU A 1 487 ? 11.488  11.131  2.257   1.00 96.43 487 A 1 
ATOM 3829 C CG  . LEU A 1 487 ? 11.044  10.790  0.827   1.00 95.99 487 A 1 
ATOM 3830 C CD1 . LEU A 1 487 ? 11.386  11.888  -0.178  1.00 93.98 487 A 1 
ATOM 3831 C CD2 . LEU A 1 487 ? 11.736  9.508   0.372   1.00 94.28 487 A 1 
ATOM 3832 N N   . THR A 1 488 ? 8.546   12.713  2.016   1.00 93.81 488 A 1 
ATOM 3833 C CA  . THR A 1 488 ? 7.098   12.517  1.814   1.00 93.93 488 A 1 
ATOM 3834 C C   . THR A 1 488 ? 6.780   12.344  0.319   1.00 94.33 488 A 1 
ATOM 3835 O O   . THR A 1 488 ? 7.687   12.385  -0.518  1.00 94.58 488 A 1 
ATOM 3836 C CB  . THR A 1 488 ? 6.317   13.681  2.458   1.00 93.15 488 A 1 
ATOM 3837 O OG1 . THR A 1 488 ? 4.942   13.383  2.524   1.00 91.10 488 A 1 
ATOM 3838 C CG2 . THR A 1 488 ? 6.461   15.012  1.721   1.00 89.81 488 A 1 
ATOM 3839 N N   . ALA A 1 489 ? 5.506   12.127  -0.029  1.00 94.90 489 A 1 
ATOM 3840 C CA  . ALA A 1 489 ? 5.035   12.056  -1.414  1.00 94.27 489 A 1 
ATOM 3841 C C   . ALA A 1 489 ? 5.230   13.364  -2.210  1.00 92.89 489 A 1 
ATOM 3842 O O   . ALA A 1 489 ? 5.150   14.457  -1.623  1.00 89.83 489 A 1 
ATOM 3843 C CB  . ALA A 1 489 ? 3.579   11.591  -1.433  1.00 92.43 489 A 1 
ATOM 3844 O OXT . ALA A 1 489 ? 5.428   13.247  -3.431  1.00 83.50 489 A 1 
#
