# 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_if04671
#
_entry.id if04671
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n PHE 3   
1 n GLU 4   
1 n HIS 5   
1 n ASN 6   
1 n ARG 7   
1 n LYS 8   
1 n LYS 9   
1 n LEU 10  
1 n PRO 11  
1 n ILE 12  
1 n GLN 13  
1 n GLU 14  
1 n ALA 15  
1 n CYS 16  
1 n LYS 17  
1 n ASN 18  
1 n TRP 19  
1 n GLN 20  
1 n ARG 21  
1 n GLN 22  
1 n SER 23  
1 n LYS 24  
1 n ILE 25  
1 n PHE 26  
1 n VAL 27  
1 n CYS 28  
1 n GLN 29  
1 n ASN 30  
1 n TYR 31  
1 n LYS 32  
1 n LYS 33  
1 n GLN 34  
1 n ASP 35  
1 n ILE 36  
1 n ARG 37  
1 n SER 38  
1 n ALA 39  
1 n ARG 40  
1 n CYS 41  
1 n LEU 42  
1 n ASP 43  
1 n LYS 44  
1 n ALA 45  
1 n VAL 46  
1 n LEU 47  
1 n CYS 48  
1 n ARG 49  
1 n GLN 50  
1 n LYS 51  
1 n TYR 52  
1 n SER 53  
1 n MET 54  
1 n GLU 55  
1 n ILE 56  
1 n LYS 57  
1 n ASP 58  
1 n LEU 59  
1 n ALA 60  
1 n GLU 61  
1 n VAL 62  
1 n ASN 63  
1 n ALA 64  
1 n GLU 65  
1 n ILE 66  
1 n GLN 67  
1 n GLU 68  
1 n LYS 69  
1 n LYS 70  
1 n GLU 71  
1 n ARG 72  
1 n LYS 73  
1 n ASP 74  
1 n ASN 75  
1 n ILE 76  
1 n ASP 77  
1 n PHE 78  
1 n LYS 79  
1 n MET 80  
1 n VAL 81  
1 n THR 82  
1 n PHE 83  
1 n SER 84  
1 n LEU 85  
1 n SER 86  
1 n GLY 87  
1 n LYS 88  
1 n ASP 89  
1 n TYR 90  
1 n GLY 91  
1 n VAL 92  
1 n ASP 93  
1 n ILE 94  
1 n MET 95  
1 n ASN 96  
1 n ILE 97  
1 n LYS 98  
1 n GLU 99  
1 n ILE 100 
1 n ALA 101 
1 n LYS 102 
1 n ALA 103 
1 n ASP 104 
1 n LYS 105 
1 n PHE 106 
1 n THR 107 
1 n TYR 108 
1 n VAL 109 
1 n PRO 110 
1 n ASN 111 
1 n ALA 112 
1 n SER 113 
1 n GLY 114 
1 n PHE 115 
1 n VAL 116 
1 n ARG 117 
1 n GLY 118 
1 n VAL 119 
1 n TYR 120 
1 n ASN 121 
1 n LEU 122 
1 n ARG 123 
1 n GLY 124 
1 n ASP 125 
1 n ILE 126 
1 n ILE 127 
1 n PRO 128 
1 n ILE 129 
1 n ILE 130 
1 n ASP 131 
1 n LEU 132 
1 n ARG 133 
1 n ARG 134 
1 n PHE 135 
1 n PHE 136 
1 n HIS 137 
1 n LEU 138 
1 n PRO 139 
1 n VAL 140 
1 n GLU 141 
1 n SER 142 
1 n ASN 143 
1 n LEU 144 
1 n ASP 145 
1 n LYS 146 
1 n ILE 147 
1 n GLU 148 
1 n ASN 149 
1 n MET 150 
1 n LEU 151 
1 n ILE 152 
1 n LEU 153 
1 n HIS 154 
1 n ILE 155 
1 n GLU 156 
1 n ASP 157 
1 n ARG 158 
1 n VAL 159 
1 n TYR 160 
1 n GLY 161 
1 n THR 162 
1 n ILE 163 
1 n VAL 164 
1 n ASP 165 
1 n LYS 166 
1 n ILE 167 
1 n ASP 168 
1 n LYS 169 
1 n VAL 170 
1 n VAL 171 
1 n GLY 172 
1 n VAL 173 
1 n SER 174 
1 n SER 175 
1 n THR 176 
1 n SER 177 
1 n ILE 178 
1 n GLN 179 
1 n PRO 180 
1 n PRO 181 
1 n HIS 182 
1 n PRO 183 
1 n ILE 184 
1 n PHE 185 
1 n GLY 186 
1 n ASP 187 
1 n ILE 188 
1 n ASN 189 
1 n ILE 190 
1 n LYS 191 
1 n TYR 192 
1 n ILE 193 
1 n SER 194 
1 n GLY 195 
1 n VAL 196 
1 n VAL 197 
1 n GLU 198 
1 n GLN 199 
1 n GLN 200 
1 n ASP 201 
1 n VAL 202 
1 n LEU 203 
1 n TYR 204 
1 n ILE 205 
1 n ILE 206 
1 n LEU 207 
1 n ASP 208 
1 n VAL 209 
1 n VAL 210 
1 n ARG 211 
1 n ILE 212 
1 n PHE 213 
1 n SER 214 
1 n PRO 215 
1 n ASN 216 
1 n LEU 217 
1 n ASN 218 
1 n GLU 219 
1 n ASN 220 
1 n LYS 221 
1 n ASN 222 
1 n ASN 223 
1 n GLU 224 
1 n PRO 225 
1 n VAL 226 
1 n ASN 227 
1 n ASP 228 
1 n TYR 229 
1 n SER 230 
1 n MET 231 
1 n LEU 232 
1 n GLU 233 
1 n GLU 234 
1 n GLY 235 
1 n ILE 236 
1 n LYS 237 
1 n THR 238 
1 n PRO 239 
1 n ALA 240 
1 n PRO 241 
1 n LYS 242 
1 n ILE 243 
1 n GLU 244 
1 n ARG 245 
1 n SER 246 
1 n GLU 247 
1 n ASN 248 
1 n ASP 249 
1 n LEU 250 
1 n ALA 251 
1 n PHE 252 
1 n ILE 253 
1 n LYS 254 
1 n ASP 255 
1 n GLY 256 
1 n LEU 257 
1 n GLY 258 
1 n ALA 259 
1 n LEU 260 
1 n LYS 261 
1 n LYS 262 
1 n PHE 263 
1 n TYR 264 
1 n ALA 265 
1 n SER 266 
1 n ILE 267 
1 n ILE 268 
1 n ASN 269 
1 n GLU 270 
1 n ALA 271 
1 n TRP 272 
1 n ILE 273 
1 n GLU 274 
1 n THR 275 
1 n ARG 276 
1 n LEU 277 
1 n ASN 278 
1 n GLU 279 
1 n TRP 280 
1 n ARG 281 
1 n SER 282 
1 n SER 283 
1 n ARG 284 
1 n SER 285 
1 n ALA 286 
1 n ALA 287 
1 n ASN 288 
1 n ILE 289 
1 n GLN 290 
1 n PHE 291 
1 n LYS 292 
1 n ASN 293 
1 n GLU 294 
1 n LYS 295 
1 n ASP 296 
1 n ALA 297 
1 n GLU 298 
1 n GLU 299 
1 n PHE 300 
1 n LEU 301 
1 n SER 302 
1 n ASP 303 
1 n PHE 304 
1 n TYR 305 
1 n SER 306 
1 n PRO 307 
1 n TRP 308 
1 n THR 309 
1 n GLY 310 
1 n ARG 311 
1 n PHE 312 
1 n TRP 313 
1 n SER 314 
1 n ASP 315 
1 n GLU 316 
1 n TYR 317 
1 n ALA 318 
1 n TYR 319 
1 n ALA 320 
1 n LEU 321 
1 n LYS 322 
1 n SER 323 
1 n MET 324 
1 n LEU 325 
1 n PRO 326 
1 n GLU 327 
1 n ILE 328 
1 n SER 329 
1 n SER 330 
1 n GLY 331 
1 n ILE 332 
1 n VAL 333 
1 n GLN 334 
1 n VAL 335 
1 n TRP 336 
1 n ASN 337 
1 n LEU 338 
1 n GLY 339 
1 n CYS 340 
1 n GLY 341 
1 n ASN 342 
1 n GLY 343 
1 n CYS 344 
1 n GLU 345 
1 n SER 346 
1 n PHE 347 
1 n SER 348 
1 n LEU 349 
1 n ALA 350 
1 n CYS 351 
1 n ILE 352 
1 n LEU 353 
1 n LYS 354 
1 n LEU 355 
1 n ARG 356 
1 n TYR 357 
1 n PRO 358 
1 n ASP 359 
1 n LEU 360 
1 n GLN 361 
1 n ILE 362 
1 n LYS 363 
1 n ILE 364 
1 n TRP 365 
1 n ALA 366 
1 n ASN 367 
1 n ASP 368 
1 n SER 369 
1 n ASP 370 
1 n ILE 371 
1 n MET 372 
1 n ALA 373 
1 n ILE 374 
1 n VAL 375 
1 n ASN 376 
1 n ALA 377 
1 n PRO 378 
1 n ASN 379 
1 n MET 380 
1 n VAL 381 
1 n PHE 382 
1 n ALA 383 
1 n GLU 384 
1 n ALA 385 
1 n ASP 386 
1 n VAL 387 
1 n PRO 388 
1 n GLU 389 
1 n TYR 390 
1 n CYS 391 
1 n ARG 392 
1 n THR 393 
1 n PHE 394 
1 n LEU 395 
1 n THR 396 
1 n LYS 397 
1 n GLY 398 
1 n LYS 399 
1 n ASN 400 
1 n GLY 401 
1 n PHE 402 
1 n THR 403 
1 n PHE 404 
1 n SER 405 
1 n GLY 406 
1 n ILE 407 
1 n ILE 408 
1 n LYS 409 
1 n ASP 410 
1 n SER 411 
1 n ILE 412 
1 n ILE 413 
1 n PHE 414 
1 n GLU 415 
1 n TYR 416 
1 n HIS 417 
1 n ASP 418 
1 n VAL 419 
1 n THR 420 
1 n ASN 421 
1 n PRO 422 
1 n ASN 423 
1 n THR 424 
1 n VAL 425 
1 n PRO 426 
1 n ALA 427 
1 n ILE 428 
1 n ASP 429 
1 n VAL 430 
1 n ILE 431 
1 n VAL 432 
1 n ALA 433 
1 n ARG 434 
1 n ASP 435 
1 n LEU 436 
1 n LEU 437 
1 n SER 438 
1 n PHE 439 
1 n LEU 440 
1 n SER 441 
1 n VAL 442 
1 n LYS 443 
1 n SER 444 
1 n GLN 445 
1 n GLU 446 
1 n GLU 447 
1 n LEU 448 
1 n LEU 449 
1 n ARG 450 
1 n GLU 451 
1 n PHE 452 
1 n ASP 453 
1 n GLU 454 
1 n LYS 455 
1 n LEU 456 
1 n LYS 457 
1 n LYS 458 
1 n ASN 459 
1 n GLY 460 
1 n LEU 461 
1 n VAL 462 
1 n VAL 463 
1 n PHE 464 
1 n GLY 465 
1 n LYS 466 
1 n ASN 467 
1 n GLU 468 
1 n VAL 469 
1 n MET 470 
1 n PRO 471 
1 n LYS 472 
1 n ASP 473 
1 n VAL 474 
1 n TRP 475 
1 n LYS 476 
1 n SER 477 
1 n VAL 478 
1 n GLY 479 
1 n SER 480 
1 n ASN 481 
1 n GLU 482 
1 n ILE 483 
1 n SER 484 
1 n ALA 485 
1 n PHE 486 
1 n VAL 487 
1 n LYS 488 
1 n ILE 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 13:52:38)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 73.79
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n CYS . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n CYS . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n MET . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n TRP . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ILE . 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   . MET A 1 1   ? -63.930 -16.018 -4.508  1.00 16.70 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -65.285 -15.487 -4.255  1.00 21.62 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -65.163 -14.537 -3.072  1.00 22.39 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -64.899 -15.005 -1.982  1.00 20.79 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -66.272 -16.633 -3.963  1.00 20.94 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -66.625 -17.429 -5.229  1.00 18.01 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -67.727 -18.832 -4.884  1.00 16.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -67.826 -19.587 -6.528  1.00 13.40 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -64.944 -13.265 -3.301  1.00 15.69 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -65.968 -12.209 -3.407  1.00 23.55 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -66.863 -12.139 -2.163  1.00 22.63 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -67.730 -12.989 -2.004  1.00 21.86 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -66.815 -12.314 -4.695  1.00 22.68 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -66.181 -11.668 -5.946  1.00 20.34 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -66.852 -12.204 -7.212  1.00 20.01 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -66.339 -10.142 -5.930  1.00 21.82 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? -66.680 -11.118 -1.321  1.00 19.38 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? -67.658 -10.031 -1.191  1.00 25.33 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? -67.078 -8.848  -0.402  1.00 24.41 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? -66.597 -8.970  0.720   1.00 22.55 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? -69.016 -10.478 -0.612  1.00 23.86 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? -70.087 -10.564 -1.698  1.00 21.64 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? -70.683 -9.387  -2.192  1.00 19.71 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? -70.444 -11.805 -2.263  1.00 20.32 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? -71.607 -9.455  -3.257  1.00 20.22 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? -71.366 -11.870 -3.328  1.00 20.05 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? -71.938 -10.698 -3.829  1.00 22.48 3   A 1 
ATOM 28   N N   . GLU A 1 4   ? -67.133 -7.700  -1.059  1.00 23.49 4   A 1 
ATOM 29   C CA  . GLU A 1 4   ? -66.900 -6.357  -0.540  1.00 30.05 4   A 1 
ATOM 30   C C   . GLU A 1 4   ? -67.887 -5.991  0.579   1.00 29.32 4   A 1 
ATOM 31   O O   . GLU A 1 4   ? -69.059 -6.366  0.544   1.00 28.49 4   A 1 
ATOM 32   C CB  . GLU A 1 4   ? -67.130 -5.367  -1.694  1.00 29.80 4   A 1 
ATOM 33   C CG  . GLU A 1 4   ? -66.122 -5.476  -2.850  1.00 27.58 4   A 1 
ATOM 34   C CD  . GLU A 1 4   ? -66.585 -4.654  -4.063  1.00 25.80 4   A 1 
ATOM 35   O OE1 . GLU A 1 4   ? -65.794 -3.795  -4.511  1.00 23.80 4   A 1 
ATOM 36   O OE2 . GLU A 1 4   ? -67.733 -4.887  -4.499  1.00 29.29 4   A 1 
ATOM 37   N N   . HIS A 1 5   ? -67.448 -5.166  1.528   1.00 30.52 5   A 1 
ATOM 38   C CA  . HIS A 1 5   ? -68.351 -4.349  2.336   1.00 36.15 5   A 1 
ATOM 39   C C   . HIS A 1 5   ? -68.000 -2.869  2.179   1.00 35.39 5   A 1 
ATOM 40   O O   . HIS A 1 5   ? -67.039 -2.345  2.737   1.00 33.05 5   A 1 
ATOM 41   C CB  . HIS A 1 5   ? -68.417 -4.830  3.795   1.00 34.43 5   A 1 
ATOM 42   C CG  . HIS A 1 5   ? -69.732 -5.503  4.113   1.00 31.75 5   A 1 
ATOM 43   N ND1 . HIS A 1 5   ? -70.390 -6.418  3.330   1.00 29.30 5   A 1 
ATOM 44   C CD2 . HIS A 1 5   ? -70.524 -5.277  5.209   1.00 29.60 5   A 1 
ATOM 45   C CE1 . HIS A 1 5   ? -71.544 -6.734  3.938   1.00 31.13 5   A 1 
ATOM 46   N NE2 . HIS A 1 5   ? -71.665 -6.065  5.090   1.00 30.26 5   A 1 
ATOM 47   N N   . ASN A 1 6   ? -68.845 -2.219  1.404   1.00 27.47 6   A 1 
ATOM 48   C CA  . ASN A 1 6   ? -69.000 -0.778  1.291   1.00 35.39 6   A 1 
ATOM 49   C C   . ASN A 1 6   ? -69.188 -0.119  2.674   1.00 33.84 6   A 1 
ATOM 50   O O   . ASN A 1 6   ? -70.217 -0.303  3.319   1.00 31.49 6   A 1 
ATOM 51   C CB  . ASN A 1 6   ? -70.255 -0.528  0.416   1.00 33.92 6   A 1 
ATOM 52   C CG  . ASN A 1 6   ? -69.946 -0.293  -1.043  1.00 29.00 6   A 1 
ATOM 53   O OD1 . ASN A 1 6   ? -69.134 0.551   -1.360  1.00 27.10 6   A 1 
ATOM 54   N ND2 . ASN A 1 6   ? -70.602 -0.962  -1.958  1.00 26.93 6   A 1 
ATOM 55   N N   . ARG A 1 7   ? -68.248 0.733   3.107   1.00 26.14 7   A 1 
ATOM 56   C CA  . ARG A 1 7   ? -68.512 1.782   4.103   1.00 32.89 7   A 1 
ATOM 57   C C   . ARG A 1 7   ? -68.562 3.130   3.393   1.00 32.29 7   A 1 
ATOM 58   O O   . ARG A 1 7   ? -67.537 3.686   3.013   1.00 30.13 7   A 1 
ATOM 59   C CB  . ARG A 1 7   ? -67.505 1.761   5.264   1.00 32.53 7   A 1 
ATOM 60   C CG  . ARG A 1 7   ? -67.841 0.669   6.293   1.00 29.32 7   A 1 
ATOM 61   C CD  . ARG A 1 7   ? -66.969 0.817   7.549   1.00 27.68 7   A 1 
ATOM 62   N NE  . ARG A 1 7   ? -67.206 -0.271  8.516   1.00 24.98 7   A 1 
ATOM 63   C CZ  . ARG A 1 7   ? -66.711 -0.371  9.743   1.00 24.40 7   A 1 
ATOM 64   N NH1 . ARG A 1 7   ? -65.945 0.552   10.254  1.00 21.90 7   A 1 
ATOM 65   N NH2 . ARG A 1 7   ? -66.971 -1.416  10.478  1.00 22.23 7   A 1 
ATOM 66   N N   . LYS A 1 8   ? -69.783 3.637   3.233   1.00 32.43 8   A 1 
ATOM 67   C CA  . LYS A 1 8   ? -70.056 5.020   2.826   1.00 39.80 8   A 1 
ATOM 68   C C   . LYS A 1 8   ? -69.369 5.977   3.809   1.00 38.89 8   A 1 
ATOM 69   O O   . LYS A 1 8   ? -69.647 5.937   5.006   1.00 35.86 8   A 1 
ATOM 70   C CB  . LYS A 1 8   ? -71.579 5.270   2.796   1.00 37.73 8   A 1 
ATOM 71   C CG  . LYS A 1 8   ? -72.287 4.630   1.586   1.00 34.38 8   A 1 
ATOM 72   C CD  . LYS A 1 8   ? -73.808 4.862   1.642   1.00 31.90 8   A 1 
ATOM 73   C CE  . LYS A 1 8   ? -74.491 4.327   0.372   1.00 27.91 8   A 1 
ATOM 74   N NZ  . LYS A 1 8   ? -75.966 4.491   0.414   1.00 25.58 8   A 1 
ATOM 75   N N   . LYS A 1 9   ? -68.480 6.827   3.308   1.00 30.55 9   A 1 
ATOM 76   C CA  . LYS A 1 9   ? -67.905 7.956   4.050   1.00 36.04 9   A 1 
ATOM 77   C C   . LYS A 1 9   ? -68.996 9.014   4.249   1.00 34.94 9   A 1 
ATOM 78   O O   . LYS A 1 9   ? -69.479 9.577   3.274   1.00 33.00 9   A 1 
ATOM 79   C CB  . LYS A 1 9   ? -66.695 8.547   3.296   1.00 34.94 9   A 1 
ATOM 80   C CG  . LYS A 1 9   ? -65.417 7.693   3.393   1.00 31.63 9   A 1 
ATOM 81   C CD  . LYS A 1 9   ? -64.255 8.348   2.626   1.00 29.42 9   A 1 
ATOM 82   C CE  . LYS A 1 9   ? -62.945 7.561   2.795   1.00 25.30 9   A 1 
ATOM 83   N NZ  . LYS A 1 9   ? -61.817 8.163   2.035   1.00 23.76 9   A 1 
ATOM 84   N N   . LEU A 1 10  ? -69.372 9.272   5.505   1.00 34.77 10  A 1 
ATOM 85   C CA  . LEU A 1 10  ? -70.159 10.456  5.870   1.00 40.23 10  A 1 
ATOM 86   C C   . LEU A 1 10  ? -69.268 11.712  5.793   1.00 38.56 10  A 1 
ATOM 87   O O   . LEU A 1 10  ? -68.087 11.628  6.137   1.00 36.85 10  A 1 
ATOM 88   C CB  . LEU A 1 10  ? -70.752 10.256  7.282   1.00 39.37 10  A 1 
ATOM 89   C CG  . LEU A 1 10  ? -72.112 9.534   7.263   1.00 37.61 10  A 1 
ATOM 90   C CD1 . LEU A 1 10  ? -72.267 8.611   8.469   1.00 35.53 10  A 1 
ATOM 91   C CD2 . LEU A 1 10  ? -73.260 10.549  7.291   1.00 38.87 10  A 1 
ATOM 92   N N   . PRO A 1 11  ? -69.788 12.874  5.376   1.00 34.73 11  A 1 
ATOM 93   C CA  . PRO A 1 11  ? -69.024 14.115  5.308   1.00 39.62 11  A 1 
ATOM 94   C C   . PRO A 1 11  ? -68.586 14.575  6.703   1.00 39.25 11  A 1 
ATOM 95   O O   . PRO A 1 11  ? -69.377 14.601  7.646   1.00 38.12 11  A 1 
ATOM 96   C CB  . PRO A 1 11  ? -69.940 15.151  4.635   1.00 37.82 11  A 1 
ATOM 97   C CG  . PRO A 1 11  ? -71.059 14.324  4.002   1.00 38.59 11  A 1 
ATOM 98   C CD  . PRO A 1 11  ? -71.139 13.091  4.894   1.00 43.91 11  A 1 
ATOM 99   N N   . ILE A 1 12  ? -67.341 15.015  6.821   1.00 33.31 12  A 1 
ATOM 100  C CA  . ILE A 1 12  ? -66.649 15.438  8.054   1.00 35.32 12  A 1 
ATOM 101  C C   . ILE A 1 12  ? -67.421 16.521  8.841   1.00 35.25 12  A 1 
ATOM 102  O O   . ILE A 1 12  ? -67.305 16.606  10.065  1.00 34.23 12  A 1 
ATOM 103  C CB  . ILE A 1 12  ? -65.205 15.859  7.661   1.00 33.90 12  A 1 
ATOM 104  C CG1 . ILE A 1 12  ? -64.411 14.608  7.196   1.00 31.30 12  A 1 
ATOM 105  C CG2 . ILE A 1 12  ? -64.446 16.581  8.781   1.00 32.27 12  A 1 
ATOM 106  C CD1 . ILE A 1 12  ? -63.087 14.917  6.480   1.00 30.82 12  A 1 
ATOM 107  N N   . GLN A 1 13  ? -68.298 17.294  8.191   1.00 33.54 13  A 1 
ATOM 108  C CA  . GLN A 1 13  ? -69.114 18.334  8.835   1.00 37.01 13  A 1 
ATOM 109  C C   . GLN A 1 13  ? -70.254 17.797  9.722   1.00 37.16 13  A 1 
ATOM 110  O O   . GLN A 1 13  ? -70.647 18.486  10.670  1.00 37.41 13  A 1 
ATOM 111  C CB  . GLN A 1 13  ? -69.659 19.287  7.762   1.00 37.24 13  A 1 
ATOM 112  C CG  . GLN A 1 13  ? -68.579 20.244  7.226   1.00 35.12 13  A 1 
ATOM 113  C CD  . GLN A 1 13  ? -69.144 21.252  6.227   1.00 31.38 13  A 1 
ATOM 114  O OE1 . GLN A 1 13  ? -70.228 21.107  5.693   1.00 31.87 13  A 1 
ATOM 115  N NE2 . GLN A 1 13  ? -68.432 22.318  5.933   1.00 32.85 13  A 1 
ATOM 116  N N   . GLU A 1 14  ? -70.770 16.586  9.496   1.00 32.92 14  A 1 
ATOM 117  C CA  . GLU A 1 14  ? -71.802 15.982  10.360  1.00 38.93 14  A 1 
ATOM 118  C C   . GLU A 1 14  ? -71.206 15.309  11.604  1.00 38.30 14  A 1 
ATOM 119  O O   . GLU A 1 14  ? -71.814 15.350  12.677  1.00 38.19 14  A 1 
ATOM 120  C CB  . GLU A 1 14  ? -72.671 14.997  9.567   1.00 40.60 14  A 1 
ATOM 121  C CG  . GLU A 1 14  ? -73.825 15.721  8.865   1.00 38.13 14  A 1 
ATOM 122  C CD  . GLU A 1 14  ? -74.812 14.755  8.197   1.00 35.36 14  A 1 
ATOM 123  O OE1 . GLU A 1 14  ? -76.022 15.083  8.202   1.00 33.73 14  A 1 
ATOM 124  O OE2 . GLU A 1 14  ? -74.345 13.709  7.697   1.00 38.73 14  A 1 
ATOM 125  N N   . ALA A 1 15  ? -69.990 14.773  11.524  1.00 37.53 15  A 1 
ATOM 126  C CA  . ALA A 1 15  ? -69.283 14.184  12.661  1.00 40.38 15  A 1 
ATOM 127  C C   . ALA A 1 15  ? -68.979 15.231  13.752  1.00 39.38 15  A 1 
ATOM 128  O O   . ALA A 1 15  ? -69.202 14.975  14.934  1.00 38.73 15  A 1 
ATOM 129  C CB  . ALA A 1 15  ? -68.022 13.487  12.138  1.00 39.84 15  A 1 
ATOM 130  N N   . CYS A 1 16  ? -68.580 16.447  13.366  1.00 33.67 16  A 1 
ATOM 131  C CA  . CYS A 1 16  ? -68.333 17.548  14.308  1.00 36.43 16  A 1 
ATOM 132  C C   . CYS A 1 16  ? -69.608 18.057  15.002  1.00 35.91 16  A 1 
ATOM 133  O O   . CYS A 1 16  ? -69.567 18.405  16.183  1.00 34.50 16  A 1 
ATOM 134  C CB  . CYS A 1 16  ? -67.611 18.688  13.577  1.00 35.04 16  A 1 
ATOM 135  S SG  . CYS A 1 16  ? -65.866 18.245  13.342  1.00 31.38 16  A 1 
ATOM 136  N N   . LYS A 1 17  ? -70.760 18.069  14.315  1.00 38.12 17  A 1 
ATOM 137  C CA  . LYS A 1 17  ? -72.044 18.482  14.918  1.00 41.48 17  A 1 
ATOM 138  C C   . LYS A 1 17  ? -72.573 17.459  15.927  1.00 40.40 17  A 1 
ATOM 139  O O   . LYS A 1 17  ? -73.125 17.856  16.957  1.00 38.29 17  A 1 
ATOM 140  C CB  . LYS A 1 17  ? -73.081 18.785  13.828  1.00 40.15 17  A 1 
ATOM 141  C CG  . LYS A 1 17  ? -72.866 20.163  13.186  1.00 38.15 17  A 1 
ATOM 142  C CD  . LYS A 1 17  ? -73.915 20.430  12.095  1.00 35.92 17  A 1 
ATOM 143  C CE  . LYS A 1 17  ? -73.708 21.809  11.461  1.00 32.73 17  A 1 
ATOM 144  N NZ  . LYS A 1 17  ? -74.636 22.040  10.320  1.00 29.42 17  A 1 
ATOM 145  N N   . ASN A 1 18  ? -72.375 16.159  15.702  1.00 36.86 18  A 1 
ATOM 146  C CA  . ASN A 1 18  ? -72.762 15.109  16.647  1.00 41.46 18  A 1 
ATOM 147  C C   . ASN A 1 18  ? -71.872 15.088  17.896  1.00 40.58 18  A 1 
ATOM 148  O O   . ASN A 1 18  ? -72.378 14.904  19.002  1.00 38.75 18  A 1 
ATOM 149  C CB  . ASN A 1 18  ? -72.808 13.750  15.921  1.00 40.13 18  A 1 
ATOM 150  C CG  . ASN A 1 18  ? -74.199 13.406  15.411  1.00 35.80 18  A 1 
ATOM 151  O OD1 . ASN A 1 18  ? -75.203 13.973  15.807  1.00 34.47 18  A 1 
ATOM 152  N ND2 . ASN A 1 18  ? -74.305 12.435  14.539  1.00 35.12 18  A 1 
ATOM 153  N N   . TRP A 1 19  ? -70.580 15.372  17.767  1.00 39.98 19  A 1 
ATOM 154  C CA  . TRP A 1 19  ? -69.653 15.451  18.903  1.00 39.19 19  A 1 
ATOM 155  C C   . TRP A 1 19  ? -69.943 16.652  19.813  1.00 36.90 19  A 1 
ATOM 156  O O   . TRP A 1 19  ? -69.933 16.525  21.040  1.00 35.14 19  A 1 
ATOM 157  C CB  . TRP A 1 19  ? -68.213 15.439  18.378  1.00 38.05 19  A 1 
ATOM 158  C CG  . TRP A 1 19  ? -67.285 14.562  19.152  1.00 37.96 19  A 1 
ATOM 159  C CD1 . TRP A 1 19  ? -67.276 13.210  19.125  1.00 34.03 19  A 1 
ATOM 160  C CD2 . TRP A 1 19  ? -66.217 14.944  20.074  1.00 37.10 19  A 1 
ATOM 161  N NE1 . TRP A 1 19  ? -66.288 12.726  19.961  1.00 34.38 19  A 1 
ATOM 162  C CE2 . TRP A 1 19  ? -65.599 13.748  20.569  1.00 35.22 19  A 1 
ATOM 163  C CE3 . TRP A 1 19  ? -65.703 16.173  20.533  1.00 39.04 19  A 1 
ATOM 164  C CZ2 . TRP A 1 19  ? -64.531 13.771  21.472  1.00 36.48 19  A 1 
ATOM 165  C CZ3 . TRP A 1 19  ? -64.628 16.208  21.446  1.00 34.78 19  A 1 
ATOM 166  C CH2 . TRP A 1 19  ? -64.043 15.014  21.914  1.00 35.31 19  A 1 
ATOM 167  N N   . GLN A 1 20  ? -70.333 17.803  19.247  1.00 39.62 20  A 1 
ATOM 168  C CA  . GLN A 1 20  ? -70.791 18.969  20.018  1.00 42.72 20  A 1 
ATOM 169  C C   . GLN A 1 20  ? -72.143 18.753  20.720  1.00 42.73 20  A 1 
ATOM 170  O O   . GLN A 1 20  ? -72.404 19.392  21.743  1.00 41.07 20  A 1 
ATOM 171  C CB  . GLN A 1 20  ? -70.869 20.208  19.118  1.00 41.50 20  A 1 
ATOM 172  C CG  . GLN A 1 20  ? -69.497 20.860  18.894  1.00 39.19 20  A 1 
ATOM 173  C CD  . GLN A 1 20  ? -69.597 22.163  18.100  1.00 35.63 20  A 1 
ATOM 174  O OE1 . GLN A 1 20  ? -70.598 22.481  17.472  1.00 35.39 20  A 1 
ATOM 175  N NE2 . GLN A 1 20  ? -68.571 22.978  18.101  1.00 34.91 20  A 1 
ATOM 176  N N   . ARG A 1 21  ? -73.019 17.869  20.219  1.00 35.32 21  A 1 
ATOM 177  C CA  . ARG A 1 21  ? -74.271 17.490  20.895  1.00 40.38 21  A 1 
ATOM 178  C C   . ARG A 1 21  ? -74.023 16.507  22.040  1.00 39.82 21  A 1 
ATOM 179  O O   . ARG A 1 21  ? -74.606 16.688  23.109  1.00 38.10 21  A 1 
ATOM 180  C CB  . ARG A 1 21  ? -75.302 16.948  19.887  1.00 39.75 21  A 1 
ATOM 181  C CG  . ARG A 1 21  ? -76.336 18.012  19.501  1.00 36.84 21  A 1 
ATOM 182  C CD  . ARG A 1 21  ? -77.364 17.434  18.524  1.00 35.02 21  A 1 
ATOM 183  N NE  . ARG A 1 21  ? -78.467 18.371  18.248  1.00 31.73 21  A 1 
ATOM 184  C CZ  . ARG A 1 21  ? -79.496 18.157  17.441  1.00 30.99 21  A 1 
ATOM 185  N NH1 . ARG A 1 21  ? -79.623 17.049  16.759  1.00 28.49 21  A 1 
ATOM 186  N NH2 . ARG A 1 21  ? -80.433 19.053  17.304  1.00 29.69 21  A 1 
ATOM 187  N N   . GLN A 1 22  ? -73.137 15.528  21.881  1.00 39.71 22  A 1 
ATOM 188  C CA  . GLN A 1 22  ? -72.826 14.541  22.923  1.00 43.34 22  A 1 
ATOM 189  C C   . GLN A 1 22  ? -72.056 15.150  24.103  1.00 42.02 22  A 1 
ATOM 190  O O   . GLN A 1 22  ? -72.350 14.826  25.255  1.00 40.65 22  A 1 
ATOM 191  C CB  . GLN A 1 22  ? -72.074 13.356  22.309  1.00 43.41 22  A 1 
ATOM 192  C CG  . GLN A 1 22  ? -73.026 12.442  21.522  1.00 41.35 22  A 1 
ATOM 193  C CD  . GLN A 1 22  ? -72.330 11.196  20.983  1.00 38.74 22  A 1 
ATOM 194  O OE1 . GLN A 1 22  ? -71.120 11.090  20.924  1.00 38.49 22  A 1 
ATOM 195  N NE2 . GLN A 1 22  ? -73.070 10.194  20.566  1.00 39.93 22  A 1 
ATOM 196  N N   . SER A 1 23  ? -71.149 16.097  23.864  1.00 41.30 23  A 1 
ATOM 197  C CA  . SER A 1 23  ? -70.418 16.797  24.938  1.00 43.72 23  A 1 
ATOM 198  C C   . SER A 1 23  ? -71.307 17.729  25.773  1.00 43.07 23  A 1 
ATOM 199  O O   . SER A 1 23  ? -71.092 17.856  26.978  1.00 40.44 23  A 1 
ATOM 200  C CB  . SER A 1 23  ? -69.221 17.561  24.363  1.00 42.10 23  A 1 
ATOM 201  O OG  . SER A 1 23  ? -69.642 18.409  23.310  1.00 39.21 23  A 1 
ATOM 202  N N   . LYS A 1 24  ? -72.370 18.317  25.200  1.00 37.83 24  A 1 
ATOM 203  C CA  . LYS A 1 24  ? -73.376 19.086  25.959  1.00 39.72 24  A 1 
ATOM 204  C C   . LYS A 1 24  ? -74.289 18.203  26.815  1.00 38.13 24  A 1 
ATOM 205  O O   . LYS A 1 24  ? -74.715 18.643  27.882  1.00 35.84 24  A 1 
ATOM 206  C CB  . LYS A 1 24  ? -74.195 19.987  25.024  1.00 37.70 24  A 1 
ATOM 207  C CG  . LYS A 1 24  ? -73.441 21.275  24.680  1.00 34.45 24  A 1 
ATOM 208  C CD  . LYS A 1 24  ? -74.303 22.200  23.810  1.00 31.92 24  A 1 
ATOM 209  C CE  . LYS A 1 24  ? -73.559 23.514  23.552  1.00 28.74 24  A 1 
ATOM 210  N NZ  . LYS A 1 24  ? -74.380 24.472  22.773  1.00 26.94 24  A 1 
ATOM 211  N N   . ILE A 1 25  ? -74.579 16.976  26.405  1.00 32.40 25  A 1 
ATOM 212  C CA  . ILE A 1 25  ? -75.434 16.044  27.156  1.00 33.72 25  A 1 
ATOM 213  C C   . ILE A 1 25  ? -74.682 15.469  28.367  1.00 33.20 25  A 1 
ATOM 214  O O   . ILE A 1 25  ? -75.262 15.363  29.451  1.00 32.09 25  A 1 
ATOM 215  C CB  . ILE A 1 25  ? -76.011 14.973  26.198  1.00 32.78 25  A 1 
ATOM 216  C CG1 . ILE A 1 25  ? -77.006 15.642  25.217  1.00 30.33 25  A 1 
ATOM 217  C CG2 . ILE A 1 25  ? -76.725 13.846  26.966  1.00 30.87 25  A 1 
ATOM 218  C CD1 . ILE A 1 25  ? -77.396 14.767  24.021  1.00 29.01 25  A 1 
ATOM 219  N N   . PHE A 1 26  ? -73.379 15.189  28.252  1.00 31.23 26  A 1 
ATOM 220  C CA  . PHE A 1 26  ? -72.570 14.633  29.347  1.00 33.28 26  A 1 
ATOM 221  C C   . PHE A 1 26  ? -72.320 15.626  30.494  1.00 32.84 26  A 1 
ATOM 222  O O   . PHE A 1 26  ? -72.224 15.230  31.655  1.00 31.35 26  A 1 
ATOM 223  C CB  . PHE A 1 26  ? -71.255 14.081  28.769  1.00 31.18 26  A 1 
ATOM 224  C CG  . PHE A 1 26  ? -70.882 12.731  29.345  1.00 28.94 26  A 1 
ATOM 225  C CD1 . PHE A 1 26  ? -70.040 12.636  30.462  1.00 26.57 26  A 1 
ATOM 226  C CD2 . PHE A 1 26  ? -71.396 11.557  28.757  1.00 26.99 26  A 1 
ATOM 227  C CE1 . PHE A 1 26  ? -69.712 11.376  30.989  1.00 26.43 26  A 1 
ATOM 228  C CE2 . PHE A 1 26  ? -71.070 10.298  29.286  1.00 26.08 26  A 1 
ATOM 229  C CZ  . PHE A 1 26  ? -70.227 10.209  30.399  1.00 26.49 26  A 1 
ATOM 230  N N   . VAL A 1 27  ? -72.276 16.923  30.209  1.00 32.95 27  A 1 
ATOM 231  C CA  . VAL A 1 27  ? -72.104 17.973  31.237  1.00 34.74 27  A 1 
ATOM 232  C C   . VAL A 1 27  ? -73.420 18.298  31.960  1.00 34.56 27  A 1 
ATOM 233  O O   . VAL A 1 27  ? -73.402 18.656  33.135  1.00 33.20 27  A 1 
ATOM 234  C CB  . VAL A 1 27  ? -71.428 19.219  30.629  1.00 33.34 27  A 1 
ATOM 235  C CG1 . VAL A 1 27  ? -71.247 20.363  31.632  1.00 30.57 27  A 1 
ATOM 236  C CG2 . VAL A 1 27  ? -70.021 18.867  30.108  1.00 30.97 27  A 1 
ATOM 237  N N   . CYS A 1 28  ? -74.591 18.118  31.329  1.00 28.64 28  A 1 
ATOM 238  C CA  . CYS A 1 28  ? -75.896 18.407  31.945  1.00 30.82 28  A 1 
ATOM 239  C C   . CYS A 1 28  ? -76.465 17.274  32.812  1.00 30.17 28  A 1 
ATOM 240  O O   . CYS A 1 28  ? -77.349 17.540  33.630  1.00 29.03 28  A 1 
ATOM 241  C CB  . CYS A 1 28  ? -76.895 18.830  30.863  1.00 29.92 28  A 1 
ATOM 242  S SG  . CYS A 1 28  ? -76.728 20.604  30.522  1.00 27.45 28  A 1 
ATOM 243  N N   . GLN A 1 29  ? -76.001 16.020  32.695  1.00 30.94 29  A 1 
ATOM 244  C CA  . GLN A 1 29  ? -76.559 14.903  33.470  1.00 32.37 29  A 1 
ATOM 245  C C   . GLN A 1 29  ? -76.002 14.766  34.897  1.00 32.04 29  A 1 
ATOM 246  O O   . GLN A 1 29  ? -76.656 14.139  35.726  1.00 30.32 29  A 1 
ATOM 247  C CB  . GLN A 1 29  ? -76.466 13.599  32.673  1.00 30.95 29  A 1 
ATOM 248  C CG  . GLN A 1 29  ? -77.659 13.470  31.709  1.00 28.17 29  A 1 
ATOM 249  C CD  . GLN A 1 29  ? -77.666 12.157  30.927  1.00 25.95 29  A 1 
ATOM 250  O OE1 . GLN A 1 29  ? -76.665 11.495  30.742  1.00 25.36 29  A 1 
ATOM 251  N NE2 . GLN A 1 29  ? -78.803 11.731  30.425  1.00 26.42 29  A 1 
ATOM 252  N N   . ASN A 1 30  ? -74.877 15.399  35.235  1.00 30.24 30  A 1 
ATOM 253  C CA  . ASN A 1 30  ? -74.253 15.288  36.564  1.00 33.42 30  A 1 
ATOM 254  C C   . ASN A 1 30  ? -74.469 16.494  37.502  1.00 32.59 30  A 1 
ATOM 255  O O   . ASN A 1 30  ? -73.911 16.517  38.593  1.00 30.32 30  A 1 
ATOM 256  C CB  . ASN A 1 30  ? -72.779 14.878  36.400  1.00 32.08 30  A 1 
ATOM 257  C CG  . ASN A 1 30  ? -72.613 13.368  36.320  1.00 28.43 30  A 1 
ATOM 258  O OD1 . ASN A 1 30  ? -73.386 12.595  36.850  1.00 26.25 30  A 1 
ATOM 259  N ND2 . ASN A 1 30  ? -71.578 12.890  35.667  1.00 25.58 30  A 1 
ATOM 260  N N   . TYR A 1 31  ? -75.309 17.479  37.154  1.00 30.01 31  A 1 
ATOM 261  C CA  . TYR A 1 31  ? -75.640 18.610  38.034  1.00 32.62 31  A 1 
ATOM 262  C C   . TYR A 1 31  ? -77.159 18.800  38.158  1.00 31.81 31  A 1 
ATOM 263  O O   . TYR A 1 31  ? -77.753 19.721  37.605  1.00 29.70 31  A 1 
ATOM 264  C CB  . TYR A 1 31  ? -74.879 19.878  37.604  1.00 30.87 31  A 1 
ATOM 265  C CG  . TYR A 1 31  ? -73.448 19.923  38.133  1.00 28.71 31  A 1 
ATOM 266  C CD1 . TYR A 1 31  ? -73.196 20.460  39.411  1.00 26.54 31  A 1 
ATOM 267  C CD2 . TYR A 1 31  ? -72.387 19.421  37.360  1.00 26.01 31  A 1 
ATOM 268  C CE1 . TYR A 1 31  ? -71.880 20.495  39.914  1.00 25.77 31  A 1 
ATOM 269  C CE2 . TYR A 1 31  ? -71.073 19.447  37.862  1.00 25.17 31  A 1 
ATOM 270  C CZ  . TYR A 1 31  ? -70.822 19.990  39.137  1.00 25.66 31  A 1 
ATOM 271  O OH  . TYR A 1 31  ? -69.555 20.021  39.615  1.00 24.73 31  A 1 
ATOM 272  N N   . LYS A 1 32  ? -77.799 17.906  38.948  1.00 26.85 32  A 1 
ATOM 273  C CA  . LYS A 1 32  ? -79.082 18.243  39.582  1.00 30.90 32  A 1 
ATOM 274  C C   . LYS A 1 32  ? -78.804 18.781  40.988  1.00 30.54 32  A 1 
ATOM 275  O O   . LYS A 1 32  ? -78.315 18.044  41.835  1.00 28.31 32  A 1 
ATOM 276  C CB  . LYS A 1 32  ? -80.067 17.056  39.583  1.00 29.38 32  A 1 
ATOM 277  C CG  . LYS A 1 32  ? -81.063 17.137  38.420  1.00 26.13 32  A 1 
ATOM 278  C CD  . LYS A 1 32  ? -82.108 16.012  38.474  1.00 24.36 32  A 1 
ATOM 279  C CE  . LYS A 1 32  ? -83.126 16.161  37.333  1.00 21.37 32  A 1 
ATOM 280  N NZ  . LYS A 1 32  ? -84.109 15.052  37.298  1.00 20.96 32  A 1 
ATOM 281  N N   . LYS A 1 33  ? -79.230 20.027  41.216  1.00 27.74 33  A 1 
ATOM 282  C CA  . LYS A 1 33  ? -79.321 20.780  42.479  1.00 31.27 33  A 1 
ATOM 283  C C   . LYS A 1 33  ? -77.990 21.259  43.083  1.00 30.76 33  A 1 
ATOM 284  O O   . LYS A 1 33  ? -77.408 20.568  43.910  1.00 29.24 33  A 1 
ATOM 285  C CB  . LYS A 1 33  ? -80.145 20.005  43.533  1.00 29.96 33  A 1 
ATOM 286  C CG  . LYS A 1 33  ? -81.616 19.780  43.168  1.00 26.91 33  A 1 
ATOM 287  C CD  . LYS A 1 33  ? -82.299 19.002  44.301  1.00 25.02 33  A 1 
ATOM 288  C CE  . LYS A 1 33  ? -83.807 18.886  44.066  1.00 22.49 33  A 1 
ATOM 289  N NZ  . LYS A 1 33  ? -84.481 18.189  45.190  1.00 21.87 33  A 1 
ATOM 290  N N   . GLN A 1 34  ? -77.642 22.508  42.815  1.00 32.55 34  A 1 
ATOM 291  C CA  . GLN A 1 34  ? -77.662 23.622  43.777  1.00 35.00 34  A 1 
ATOM 292  C C   . GLN A 1 34  ? -77.185 24.913  43.104  1.00 34.73 34  A 1 
ATOM 293  O O   . GLN A 1 34  ? -76.236 24.908  42.328  1.00 33.23 34  A 1 
ATOM 294  C CB  . GLN A 1 34  ? -76.852 23.336  45.059  1.00 34.23 34  A 1 
ATOM 295  C CG  . GLN A 1 34  ? -77.789 22.871  46.199  1.00 31.51 34  A 1 
ATOM 296  C CD  . GLN A 1 34  ? -77.066 22.438  47.470  1.00 28.73 34  A 1 
ATOM 297  O OE1 . GLN A 1 34  ? -75.868 22.283  47.537  1.00 27.63 34  A 1 
ATOM 298  N NE2 . GLN A 1 34  ? -77.782 22.206  48.548  1.00 29.70 34  A 1 
ATOM 299  N N   . ASP A 1 35  ? -77.902 26.006  43.404  1.00 31.04 35  A 1 
ATOM 300  C CA  . ASP A 1 35  ? -77.625 27.371  42.952  1.00 34.64 35  A 1 
ATOM 301  C C   . ASP A 1 35  ? -76.208 27.831  43.296  1.00 33.96 35  A 1 
ATOM 302  O O   . ASP A 1 35  ? -75.912 28.093  44.462  1.00 32.09 35  A 1 
ATOM 303  C CB  . ASP A 1 35  ? -78.610 28.322  43.661  1.00 33.56 35  A 1 
ATOM 304  C CG  . ASP A 1 35  ? -79.980 28.363  43.012  1.00 30.08 35  A 1 
ATOM 305  O OD1 . ASP A 1 35  ? -79.993 28.603  41.785  1.00 28.05 35  A 1 
ATOM 306  O OD2 . ASP A 1 35  ? -80.969 28.166  43.747  1.00 27.17 35  A 1 
ATOM 307  N N   . ILE A 1 36  ? -75.344 28.012  42.287  1.00 34.43 36  A 1 
ATOM 308  C CA  . ILE A 1 36  ? -74.140 28.844  42.421  1.00 37.19 36  A 1 
ATOM 309  C C   . ILE A 1 36  ? -73.890 29.621  41.115  1.00 36.65 36  A 1 
ATOM 310  O O   . ILE A 1 36  ? -73.389 29.090  40.126  1.00 34.85 36  A 1 
ATOM 311  C CB  . ILE A 1 36  ? -72.897 28.044  42.906  1.00 35.88 36  A 1 
ATOM 312  C CG1 . ILE A 1 36  ? -73.180 27.295  44.234  1.00 33.59 36  A 1 
ATOM 313  C CG2 . ILE A 1 36  ? -71.705 29.003  43.103  1.00 34.60 36  A 1 
ATOM 314  C CD1 . ILE A 1 36  ? -72.012 26.509  44.828  1.00 32.62 36  A 1 
ATOM 315  N N   . ARG A 1 37  ? -74.286 30.905  41.159  1.00 36.68 37  A 1 
ATOM 316  C CA  . ARG A 1 37  ? -73.791 32.098  40.440  1.00 41.68 37  A 1 
ATOM 317  C C   . ARG A 1 37  ? -73.001 31.870  39.131  1.00 41.57 37  A 1 
ATOM 318  O O   . ARG A 1 37  ? -71.859 31.420  39.127  1.00 39.05 37  A 1 
ATOM 319  C CB  . ARG A 1 37  ? -72.965 32.948  41.433  1.00 39.36 37  A 1 
ATOM 320  C CG  . ARG A 1 37  ? -73.811 33.464  42.602  1.00 35.52 37  A 1 
ATOM 321  C CD  . ARG A 1 37  ? -72.975 34.279  43.596  1.00 33.47 37  A 1 
ATOM 322  N NE  . ARG A 1 37  ? -73.792 34.751  44.724  1.00 30.73 37  A 1 
ATOM 323  C CZ  . ARG A 1 37  ? -73.387 35.497  45.745  1.00 29.89 37  A 1 
ATOM 324  N NH1 . ARG A 1 37  ? -72.151 35.898  45.855  1.00 28.11 37  A 1 
ATOM 325  N NH2 . ARG A 1 37  ? -74.218 35.855  46.679  1.00 28.47 37  A 1 
ATOM 326  N N   . SER A 1 38  ? -73.563 32.365  38.045  1.00 34.60 38  A 1 
ATOM 327  C CA  . SER A 1 38  ? -73.147 32.321  36.629  1.00 39.81 38  A 1 
ATOM 328  C C   . SER A 1 38  ? -71.720 32.783  36.274  1.00 39.72 38  A 1 
ATOM 329  O O   . SER A 1 38  ? -71.277 32.542  35.153  1.00 37.53 38  A 1 
ATOM 330  C CB  . SER A 1 38  ? -74.154 33.163  35.833  1.00 38.42 38  A 1 
ATOM 331  O OG  . SER A 1 38  ? -74.219 34.476  36.358  1.00 33.93 38  A 1 
ATOM 332  N N   . ALA A 1 39  ? -70.970 33.392  37.188  1.00 37.38 39  A 1 
ATOM 333  C CA  . ALA A 1 39  ? -69.615 33.890  36.901  1.00 41.65 39  A 1 
ATOM 334  C C   . ALA A 1 39  ? -68.526 32.793  36.908  1.00 42.21 39  A 1 
ATOM 335  O O   . ALA A 1 39  ? -67.669 32.770  36.028  1.00 40.06 39  A 1 
ATOM 336  C CB  . ALA A 1 39  ? -69.315 35.020  37.893  1.00 40.48 39  A 1 
ATOM 337  N N   . ARG A 1 40  ? -68.572 31.813  37.827  1.00 35.55 40  A 1 
ATOM 338  C CA  . ARG A 1 40  ? -67.528 30.763  37.933  1.00 43.17 40  A 1 
ATOM 339  C C   . ARG A 1 40  ? -67.587 29.685  36.843  1.00 44.56 40  A 1 
ATOM 340  O O   . ARG A 1 40  ? -66.589 28.995  36.624  1.00 42.39 40  A 1 
ATOM 341  C CB  . ARG A 1 40  ? -67.545 30.115  39.327  1.00 42.22 40  A 1 
ATOM 342  C CG  . ARG A 1 40  ? -66.800 30.955  40.373  1.00 38.76 40  A 1 
ATOM 343  C CD  . ARG A 1 40  ? -66.731 30.196  41.707  1.00 36.79 40  A 1 
ATOM 344  N NE  . ARG A 1 40  ? -66.064 30.984  42.751  1.00 34.00 40  A 1 
ATOM 345  C CZ  . ARG A 1 40  ? -65.849 30.617  44.007  1.00 31.07 40  A 1 
ATOM 346  N NH1 . ARG A 1 40  ? -66.226 29.454  44.463  1.00 29.00 40  A 1 
ATOM 347  N NH2 . ARG A 1 40  ? -65.250 31.420  44.842  1.00 29.76 40  A 1 
ATOM 348  N N   . CYS A 1 41  ? -68.727 29.507  36.181  1.00 38.05 41  A 1 
ATOM 349  C CA  . CYS A 1 41  ? -68.851 28.570  35.056  1.00 42.13 41  A 1 
ATOM 350  C C   . CYS A 1 41  ? -68.229 29.127  33.770  1.00 41.43 41  A 1 
ATOM 351  O O   . CYS A 1 41  ? -67.648 28.360  33.004  1.00 39.86 41  A 1 
ATOM 352  C CB  . CYS A 1 41  ? -70.325 28.186  34.852  1.00 42.01 41  A 1 
ATOM 353  S SG  . CYS A 1 41  ? -70.638 26.563  35.593  1.00 37.58 41  A 1 
ATOM 354  N N   . LEU A 1 42  ? -68.314 30.429  33.554  1.00 41.89 42  A 1 
ATOM 355  C CA  . LEU A 1 42  ? -67.691 31.108  32.410  1.00 44.24 42  A 1 
ATOM 356  C C   . LEU A 1 42  ? -66.161 31.072  32.509  1.00 43.61 42  A 1 
ATOM 357  O O   . LEU A 1 42  ? -65.514 30.675  31.542  1.00 41.86 42  A 1 
ATOM 358  C CB  . LEU A 1 42  ? -68.262 32.537  32.304  1.00 42.79 42  A 1 
ATOM 359  C CG  . LEU A 1 42  ? -69.469 32.602  31.351  1.00 40.43 42  A 1 
ATOM 360  C CD1 . LEU A 1 42  ? -70.509 33.611  31.824  1.00 37.48 42  A 1 
ATOM 361  C CD2 . LEU A 1 42  ? -69.019 32.997  29.948  1.00 41.68 42  A 1 
ATOM 362  N N   . ASP A 1 43  ? -65.587 31.330  33.688  1.00 41.11 43  A 1 
ATOM 363  C CA  . ASP A 1 43  ? -64.129 31.279  33.880  1.00 45.17 43  A 1 
ATOM 364  C C   . ASP A 1 43  ? -63.554 29.870  33.681  1.00 43.95 43  A 1 
ATOM 365  O O   . ASP A 1 43  ? -62.524 29.698  33.022  1.00 42.32 43  A 1 
ATOM 366  C CB  . ASP A 1 43  ? -63.768 31.804  35.280  1.00 45.19 43  A 1 
ATOM 367  C CG  . ASP A 1 43  ? -64.030 33.297  35.459  1.00 41.54 43  A 1 
ATOM 368  O OD1 . ASP A 1 43  ? -64.024 34.020  34.441  1.00 38.95 43  A 1 
ATOM 369  O OD2 . ASP A 1 43  ? -64.258 33.693  36.621  1.00 40.10 43  A 1 
ATOM 370  N N   . LYS A 1 44  ? -64.247 28.828  34.174  1.00 40.53 44  A 1 
ATOM 371  C CA  . LYS A 1 44  ? -63.838 27.434  33.934  1.00 43.50 44  A 1 
ATOM 372  C C   . LYS A 1 44  ? -63.972 27.026  32.468  1.00 42.41 44  A 1 
ATOM 373  O O   . LYS A 1 44  ? -63.133 26.272  31.976  1.00 40.80 44  A 1 
ATOM 374  C CB  . LYS A 1 44  ? -64.613 26.469  34.840  1.00 43.51 44  A 1 
ATOM 375  C CG  . LYS A 1 44  ? -64.050 26.444  36.266  1.00 40.67 44  A 1 
ATOM 376  C CD  . LYS A 1 44  ? -64.768 25.375  37.102  1.00 37.62 44  A 1 
ATOM 377  C CE  . LYS A 1 44  ? -64.145 25.271  38.493  1.00 35.19 44  A 1 
ATOM 378  N NZ  . LYS A 1 44  ? -64.744 24.160  39.282  1.00 30.86 44  A 1 
ATOM 379  N N   . ALA A 1 45  ? -64.992 27.501  31.760  1.00 42.34 45  A 1 
ATOM 380  C CA  . ALA A 1 45  ? -65.162 27.242  30.332  1.00 43.52 45  A 1 
ATOM 381  C C   . ALA A 1 45  ? -64.084 27.946  29.490  1.00 43.49 45  A 1 
ATOM 382  O O   . ALA A 1 45  ? -63.590 27.357  28.530  1.00 42.57 45  A 1 
ATOM 383  C CB  . ALA A 1 45  ? -66.579 27.657  29.915  1.00 43.38 45  A 1 
ATOM 384  N N   . VAL A 1 46  ? -63.686 29.166  29.878  1.00 42.82 46  A 1 
ATOM 385  C CA  . VAL A 1 46  ? -62.597 29.909  29.223  1.00 45.91 46  A 1 
ATOM 386  C C   . VAL A 1 46  ? -61.243 29.240  29.476  1.00 45.41 46  A 1 
ATOM 387  O O   . VAL A 1 46  ? -60.505 29.009  28.520  1.00 44.14 46  A 1 
ATOM 388  C CB  . VAL A 1 46  ? -62.612 31.386  29.661  1.00 46.21 46  A 1 
ATOM 389  C CG1 . VAL A 1 46  ? -61.392 32.160  29.156  1.00 41.88 46  A 1 
ATOM 390  C CG2 . VAL A 1 46  ? -63.854 32.096  29.102  1.00 43.63 46  A 1 
ATOM 391  N N   . LEU A 1 47  ? -60.943 28.829  30.723  1.00 44.09 47  A 1 
ATOM 392  C CA  . LEU A 1 47  ? -59.728 28.079  31.069  1.00 45.50 47  A 1 
ATOM 393  C C   . LEU A 1 47  ? -59.644 26.732  30.343  1.00 44.05 47  A 1 
ATOM 394  O O   . LEU A 1 47  ? -58.587 26.371  29.829  1.00 43.71 47  A 1 
ATOM 395  C CB  . LEU A 1 47  ? -59.683 27.879  32.596  1.00 45.99 47  A 1 
ATOM 396  C CG  . LEU A 1 47  ? -58.939 29.012  33.322  1.00 44.11 47  A 1 
ATOM 397  C CD1 . LEU A 1 47  ? -59.451 29.182  34.744  1.00 41.80 47  A 1 
ATOM 398  C CD2 . LEU A 1 47  ? -57.444 28.710  33.376  1.00 46.76 47  A 1 
ATOM 399  N N   . CYS A 1 48  ? -60.755 26.001  30.241  1.00 42.26 48  A 1 
ATOM 400  C CA  . CYS A 1 48  ? -60.806 24.743  29.495  1.00 43.61 48  A 1 
ATOM 401  C C   . CYS A 1 48  ? -60.570 24.982  27.994  1.00 42.42 48  A 1 
ATOM 402  O O   . CYS A 1 48  ? -59.788 24.275  27.366  1.00 40.55 48  A 1 
ATOM 403  C CB  . CYS A 1 48  ? -62.145 24.054  29.793  1.00 43.44 48  A 1 
ATOM 404  S SG  . CYS A 1 48  ? -61.978 22.266  29.598  1.00 38.46 48  A 1 
ATOM 405  N N   . ARG A 1 49  ? -61.153 26.041  27.434  1.00 41.76 49  A 1 
ATOM 406  C CA  . ARG A 1 49  ? -60.975 26.428  26.024  1.00 44.75 49  A 1 
ATOM 407  C C   . ARG A 1 49  ? -59.536 26.859  25.708  1.00 44.09 49  A 1 
ATOM 408  O O   . ARG A 1 49  ? -59.035 26.514  24.644  1.00 43.34 49  A 1 
ATOM 409  C CB  . ARG A 1 49  ? -61.989 27.522  25.671  1.00 43.91 49  A 1 
ATOM 410  C CG  . ARG A 1 49  ? -62.516 27.406  24.248  1.00 40.46 49  A 1 
ATOM 411  C CD  . ARG A 1 49  ? -63.502 28.539  23.965  1.00 37.81 49  A 1 
ATOM 412  N NE  . ARG A 1 49  ? -64.525 28.158  22.981  1.00 34.26 49  A 1 
ATOM 413  C CZ  . ARG A 1 49  ? -65.161 28.957  22.140  1.00 30.38 49  A 1 
ATOM 414  N NH1 . ARG A 1 49  ? -64.886 30.224  22.043  1.00 26.67 49  A 1 
ATOM 415  N NH2 . ARG A 1 49  ? -66.111 28.486  21.372  1.00 28.55 49  A 1 
ATOM 416  N N   . GLN A 1 50  ? -58.886 27.572  26.636  1.00 44.09 50  A 1 
ATOM 417  C CA  . GLN A 1 50  ? -57.471 27.935  26.514  1.00 47.04 50  A 1 
ATOM 418  C C   . GLN A 1 50  ? -56.559 26.708  26.586  1.00 46.72 50  A 1 
ATOM 419  O O   . GLN A 1 50  ? -55.673 26.572  25.746  1.00 46.19 50  A 1 
ATOM 420  C CB  . GLN A 1 50  ? -57.088 28.956  27.594  1.00 47.21 50  A 1 
ATOM 421  C CG  . GLN A 1 50  ? -57.470 30.386  27.190  1.00 44.50 50  A 1 
ATOM 422  C CD  . GLN A 1 50  ? -57.140 31.409  28.273  1.00 40.68 50  A 1 
ATOM 423  O OE1 . GLN A 1 50  ? -57.077 31.116  29.455  1.00 40.40 50  A 1 
ATOM 424  N NE2 . GLN A 1 50  ? -56.946 32.658  27.927  1.00 38.04 50  A 1 
ATOM 425  N N   . LYS A 1 51  ? -56.813 25.764  27.511  1.00 44.94 51  A 1 
ATOM 426  C CA  . LYS A 1 51  ? -56.031 24.530  27.655  1.00 47.41 51  A 1 
ATOM 427  C C   . LYS A 1 51  ? -56.153 23.624  26.424  1.00 46.36 51  A 1 
ATOM 428  O O   . LYS A 1 51  ? -55.134 23.201  25.890  1.00 44.17 51  A 1 
ATOM 429  C CB  . LYS A 1 51  ? -56.436 23.837  28.963  1.00 46.17 51  A 1 
ATOM 430  C CG  . LYS A 1 51  ? -55.331 22.901  29.448  1.00 42.65 51  A 1 
ATOM 431  C CD  . LYS A 1 51  ? -55.685 22.290  30.811  1.00 40.10 51  A 1 
ATOM 432  C CE  . LYS A 1 51  ? -54.509 21.433  31.258  1.00 35.73 51  A 1 
ATOM 433  N NZ  . LYS A 1 51  ? -54.779 20.719  32.524  1.00 31.09 51  A 1 
ATOM 434  N N   . TYR A 1 52  ? -57.359 23.428  25.900  1.00 45.49 52  A 1 
ATOM 435  C CA  . TYR A 1 52  ? -57.577 22.707  24.636  1.00 47.19 52  A 1 
ATOM 436  C C   . TYR A 1 52  ? -56.968 23.426  23.424  1.00 47.18 52  A 1 
ATOM 437  O O   . TYR A 1 52  ? -56.480 22.772  22.504  1.00 44.16 52  A 1 
ATOM 438  C CB  . TYR A 1 52  ? -59.082 22.477  24.412  1.00 44.83 52  A 1 
ATOM 439  C CG  . TYR A 1 52  ? -59.608 21.203  25.047  1.00 41.70 52  A 1 
ATOM 440  C CD1 . TYR A 1 52  ? -59.340 19.969  24.427  1.00 39.19 52  A 1 
ATOM 441  C CD2 . TYR A 1 52  ? -60.349 21.235  26.240  1.00 37.59 52  A 1 
ATOM 442  C CE1 . TYR A 1 52  ? -59.799 18.769  25.006  1.00 33.37 52  A 1 
ATOM 443  C CE2 . TYR A 1 52  ? -60.810 20.039  26.828  1.00 33.61 52  A 1 
ATOM 444  C CZ  . TYR A 1 52  ? -60.531 18.804  26.209  1.00 35.58 52  A 1 
ATOM 445  O OH  . TYR A 1 52  ? -60.961 17.646  26.775  1.00 34.19 52  A 1 
ATOM 446  N N   . SER A 1 53  ? -56.980 24.763  23.406  1.00 44.97 53  A 1 
ATOM 447  C CA  . SER A 1 53  ? -56.348 25.537  22.326  1.00 50.12 53  A 1 
ATOM 448  C C   . SER A 1 53  ? -54.821 25.462  22.358  1.00 48.53 53  A 1 
ATOM 449  O O   . SER A 1 53  ? -54.217 25.555  21.292  1.00 47.23 53  A 1 
ATOM 450  C CB  . SER A 1 53  ? -56.789 26.997  22.383  1.00 49.18 53  A 1 
ATOM 451  O OG  . SER A 1 53  ? -56.332 27.691  21.235  1.00 43.75 53  A 1 
ATOM 452  N N   . MET A 1 54  ? -54.198 25.312  23.540  1.00 45.75 54  A 1 
ATOM 453  C CA  . MET A 1 54  ? -52.761 25.058  23.689  1.00 48.90 54  A 1 
ATOM 454  C C   . MET A 1 54  ? -52.405 23.639  23.260  1.00 49.01 54  A 1 
ATOM 455  O O   . MET A 1 54  ? -51.542 23.482  22.406  1.00 47.99 54  A 1 
ATOM 456  C CB  . MET A 1 54  ? -52.299 25.339  25.121  1.00 47.30 54  A 1 
ATOM 457  C CG  . MET A 1 54  ? -52.083 26.831  25.372  1.00 42.82 54  A 1 
ATOM 458  S SD  . MET A 1 54  ? -51.583 27.274  27.062  1.00 39.49 54  A 1 
ATOM 459  C CE  . MET A 1 54  ? -50.027 26.354  27.209  1.00 35.19 54  A 1 
ATOM 460  N N   . GLU A 1 55  ? -53.128 22.611  23.721  1.00 45.93 55  A 1 
ATOM 461  C CA  . GLU A 1 55  ? -52.890 21.215  23.319  1.00 50.25 55  A 1 
ATOM 462  C C   . GLU A 1 55  ? -53.046 20.998  21.801  1.00 48.52 55  A 1 
ATOM 463  O O   . GLU A 1 55  ? -52.294 20.226  21.200  1.00 49.15 55  A 1 
ATOM 464  C CB  . GLU A 1 55  ? -53.850 20.286  24.086  1.00 49.78 55  A 1 
ATOM 465  C CG  . GLU A 1 55  ? -53.462 20.095  25.563  1.00 45.37 55  A 1 
ATOM 466  C CD  . GLU A 1 55  ? -54.483 19.278  26.381  1.00 42.81 55  A 1 
ATOM 467  O OE1 . GLU A 1 55  ? -54.237 19.083  27.598  1.00 39.48 55  A 1 
ATOM 468  O OE2 . GLU A 1 55  ? -55.540 18.896  25.827  1.00 42.64 55  A 1 
ATOM 469  N N   . ILE A 1 56  ? -53.979 21.691  21.147  1.00 48.06 56  A 1 
ATOM 470  C CA  . ILE A 1 56  ? -54.147 21.634  19.683  1.00 51.73 56  A 1 
ATOM 471  C C   . ILE A 1 56  ? -52.995 22.345  18.955  1.00 51.30 56  A 1 
ATOM 472  O O   . ILE A 1 56  ? -52.586 21.884  17.889  1.00 50.46 56  A 1 
ATOM 473  C CB  . ILE A 1 56  ? -55.531 22.181  19.267  1.00 49.99 56  A 1 
ATOM 474  C CG1 . ILE A 1 56  ? -56.645 21.217  19.745  1.00 45.65 56  A 1 
ATOM 475  C CG2 . ILE A 1 56  ? -55.653 22.369  17.738  1.00 45.43 56  A 1 
ATOM 476  C CD1 . ILE A 1 56  ? -58.063 21.803  19.655  1.00 42.62 56  A 1 
ATOM 477  N N   . LYS A 1 57  ? -52.468 23.453  19.519  1.00 48.29 57  A 1 
ATOM 478  C CA  . LYS A 1 57  ? -51.275 24.122  18.977  1.00 50.00 57  A 1 
ATOM 479  C C   . LYS A 1 57  ? -50.041 23.237  19.104  1.00 49.82 57  A 1 
ATOM 480  O O   . LYS A 1 57  ? -49.380 23.027  18.094  1.00 48.45 57  A 1 
ATOM 481  C CB  . LYS A 1 57  ? -51.042 25.478  19.650  1.00 47.58 57  A 1 
ATOM 482  C CG  . LYS A 1 57  ? -51.734 26.615  18.897  1.00 44.25 57  A 1 
ATOM 483  C CD  . LYS A 1 57  ? -51.342 27.952  19.532  1.00 41.71 57  A 1 
ATOM 484  C CE  . LYS A 1 57  ? -51.829 29.118  18.677  1.00 36.61 57  A 1 
ATOM 485  N NZ  . LYS A 1 57  ? -51.288 30.399  19.193  1.00 33.29 57  A 1 
ATOM 486  N N   . ASP A 1 58  ? -49.804 22.637  20.272  1.00 51.77 58  A 1 
ATOM 487  C CA  . ASP A 1 58  ? -48.686 21.716  20.505  1.00 55.01 58  A 1 
ATOM 488  C C   . ASP A 1 58  ? -48.757 20.502  19.567  1.00 55.58 58  A 1 
ATOM 489  O O   . ASP A 1 58  ? -47.757 20.099  18.971  1.00 53.18 58  A 1 
ATOM 490  C CB  . ASP A 1 58  ? -48.689 21.250  21.974  1.00 50.55 58  A 1 
ATOM 491  C CG  . ASP A 1 58  ? -48.360 22.330  23.016  1.00 44.08 58  A 1 
ATOM 492  O OD1 . ASP A 1 58  ? -47.983 23.455  22.633  1.00 39.42 58  A 1 
ATOM 493  O OD2 . ASP A 1 58  ? -48.530 22.019  24.218  1.00 37.29 58  A 1 
ATOM 494  N N   . LEU A 1 59  ? -49.942 19.932  19.341  1.00 51.52 59  A 1 
ATOM 495  C CA  . LEU A 1 59  ? -50.139 18.837  18.384  1.00 52.50 59  A 1 
ATOM 496  C C   . LEU A 1 59  ? -49.922 19.263  16.926  1.00 51.90 59  A 1 
ATOM 497  O O   . LEU A 1 59  ? -49.454 18.452  16.122  1.00 52.93 59  A 1 
ATOM 498  C CB  . LEU A 1 59  ? -51.551 18.246  18.558  1.00 52.07 59  A 1 
ATOM 499  C CG  . LEU A 1 59  ? -51.679 17.290  19.760  1.00 50.86 59  A 1 
ATOM 500  C CD1 . LEU A 1 59  ? -53.161 17.028  20.045  1.00 46.52 59  A 1 
ATOM 501  C CD2 . LEU A 1 59  ? -51.010 15.945  19.482  1.00 49.81 59  A 1 
ATOM 502  N N   . ALA A 1 60  ? -50.282 20.488  16.563  1.00 58.13 60  A 1 
ATOM 503  C CA  . ALA A 1 60  ? -50.034 21.014  15.222  1.00 59.43 60  A 1 
ATOM 504  C C   . ALA A 1 60  ? -48.537 21.262  14.985  1.00 60.15 60  A 1 
ATOM 505  O O   . ALA A 1 60  ? -48.033 20.934  13.912  1.00 59.30 60  A 1 
ATOM 506  C CB  . ALA A 1 60  ? -50.869 22.280  15.018  1.00 59.40 60  A 1 
ATOM 507  N N   . GLU A 1 61  ? -47.838 21.762  15.998  1.00 51.86 61  A 1 
ATOM 508  C CA  . GLU A 1 61  ? -46.392 22.008  15.970  1.00 55.43 61  A 1 
ATOM 509  C C   . GLU A 1 61  ? -45.608 20.689  15.913  1.00 55.33 61  A 1 
ATOM 510  O O   . GLU A 1 61  ? -44.772 20.506  15.029  1.00 56.37 61  A 1 
ATOM 511  C CB  . GLU A 1 61  ? -46.050 22.880  17.186  1.00 56.21 61  A 1 
ATOM 512  C CG  . GLU A 1 61  ? -44.669 23.544  17.116  1.00 50.92 61  A 1 
ATOM 513  C CD  . GLU A 1 61  ? -44.520 24.690  18.142  1.00 47.15 61  A 1 
ATOM 514  O OE1 . GLU A 1 61  ? -43.599 25.517  17.960  1.00 44.76 61  A 1 
ATOM 515  O OE2 . GLU A 1 61  ? -45.366 24.801  19.057  1.00 47.85 61  A 1 
ATOM 516  N N   . VAL A 1 62  ? -45.970 19.703  16.740  1.00 54.01 62  A 1 
ATOM 517  C CA  . VAL A 1 62  ? -45.381 18.351  16.699  1.00 54.86 62  A 1 
ATOM 518  C C   . VAL A 1 62  ? -45.653 17.655  15.361  1.00 54.29 62  A 1 
ATOM 519  O O   . VAL A 1 62  ? -44.762 16.998  14.816  1.00 53.94 62  A 1 
ATOM 520  C CB  . VAL A 1 62  ? -45.891 17.506  17.884  1.00 53.95 62  A 1 
ATOM 521  C CG1 . VAL A 1 62  ? -45.493 16.026  17.793  1.00 49.57 62  A 1 
ATOM 522  C CG2 . VAL A 1 62  ? -45.326 18.029  19.214  1.00 52.42 62  A 1 
ATOM 523  N N   . ASN A 1 63  ? -46.849 17.786  14.794  1.00 51.92 63  A 1 
ATOM 524  C CA  . ASN A 1 63  ? -47.138 17.230  13.470  1.00 53.03 63  A 1 
ATOM 525  C C   . ASN A 1 63  ? -46.360 17.943  12.357  1.00 51.89 63  A 1 
ATOM 526  O O   . ASN A 1 63  ? -45.917 17.270  11.427  1.00 55.18 63  A 1 
ATOM 527  C CB  . ASN A 1 63  ? -48.649 17.261  13.192  1.00 53.03 63  A 1 
ATOM 528  C CG  . ASN A 1 63  ? -49.387 16.086  13.810  1.00 49.47 63  A 1 
ATOM 529  O OD1 . ASN A 1 63  ? -48.975 14.940  13.757  1.00 48.44 63  A 1 
ATOM 530  N ND2 . ASN A 1 63  ? -50.536 16.317  14.385  1.00 48.55 63  A 1 
ATOM 531  N N   . ALA A 1 64  ? -46.175 19.262  12.454  1.00 57.52 64  A 1 
ATOM 532  C CA  . ALA A 1 64  ? -45.341 20.012  11.515  1.00 58.58 64  A 1 
ATOM 533  C C   . ALA A 1 64  ? -43.869 19.575  11.599  1.00 59.07 64  A 1 
ATOM 534  O O   . ALA A 1 64  ? -43.267 19.280  10.570  1.00 58.86 64  A 1 
ATOM 535  C CB  . ALA A 1 64  ? -45.524 21.511  11.771  1.00 58.56 64  A 1 
ATOM 536  N N   . GLU A 1 65  ? -43.325 19.397  12.815  1.00 53.83 65  A 1 
ATOM 537  C CA  . GLU A 1 65  ? -41.968 18.866  13.010  1.00 55.96 65  A 1 
ATOM 538  C C   . GLU A 1 65  ? -41.802 17.427  12.493  1.00 54.61 65  A 1 
ATOM 539  O O   . GLU A 1 65  ? -40.766 17.077  11.924  1.00 57.89 65  A 1 
ATOM 540  C CB  . GLU A 1 65  ? -41.608 18.830  14.494  1.00 58.20 65  A 1 
ATOM 541  C CG  . GLU A 1 65  ? -41.239 20.177  15.117  1.00 54.62 65  A 1 
ATOM 542  C CD  . GLU A 1 65  ? -40.624 19.994  16.515  1.00 50.19 65  A 1 
ATOM 543  O OE1 . GLU A 1 65  ? -40.266 21.015  17.129  1.00 49.36 65  A 1 
ATOM 544  O OE2 . GLU A 1 65  ? -40.409 18.816  16.928  1.00 49.96 65  A 1 
ATOM 545  N N   . ILE A 1 66  ? -42.794 16.558  12.706  1.00 56.74 66  A 1 
ATOM 546  C CA  . ILE A 1 66  ? -42.770 15.180  12.195  1.00 56.50 66  A 1 
ATOM 547  C C   . ILE A 1 66  ? -42.835 15.176  10.668  1.00 55.22 66  A 1 
ATOM 548  O O   . ILE A 1 66  ? -42.118 14.401  10.035  1.00 56.90 66  A 1 
ATOM 549  C CB  . ILE A 1 66  ? -43.897 14.330  12.832  1.00 56.93 66  A 1 
ATOM 550  C CG1 . ILE A 1 66  ? -43.574 14.063  14.322  1.00 56.02 66  A 1 
ATOM 551  C CG2 . ILE A 1 66  ? -44.083 12.983  12.100  1.00 55.71 66  A 1 
ATOM 552  C CD1 . ILE A 1 66  ? -44.743 13.458  15.111  1.00 52.53 66  A 1 
ATOM 553  N N   . GLN A 1 67  ? -43.663 16.027  10.085  1.00 55.81 67  A 1 
ATOM 554  C CA  . GLN A 1 67  ? -43.774 16.191  8.638   1.00 56.19 67  A 1 
ATOM 555  C C   . GLN A 1 67  ? -42.455 16.711  8.047   1.00 56.54 67  A 1 
ATOM 556  O O   . GLN A 1 67  ? -41.935 16.116  7.109   1.00 59.78 67  A 1 
ATOM 557  C CB  . GLN A 1 67  ? -44.959 17.129  8.349   1.00 56.55 67  A 1 
ATOM 558  C CG  . GLN A 1 67  ? -45.356 17.168  6.873   1.00 53.91 67  A 1 
ATOM 559  C CD  . GLN A 1 67  ? -46.200 15.988  6.400   1.00 47.24 67  A 1 
ATOM 560  O OE1 . GLN A 1 67  ? -46.779 15.202  7.145   1.00 47.87 67  A 1 
ATOM 561  N NE2 . GLN A 1 67  ? -46.310 15.838  5.100   1.00 43.59 67  A 1 
ATOM 562  N N   . GLU A 1 68  ? -41.853 17.723  8.671   1.00 53.75 68  A 1 
ATOM 563  C CA  . GLU A 1 68  ? -40.562 18.282  8.260   1.00 55.39 68  A 1 
ATOM 564  C C   . GLU A 1 68  ? -39.429 17.256  8.404   1.00 54.44 68  A 1 
ATOM 565  O O   . GLU A 1 68  ? -38.617 17.080  7.491   1.00 56.03 68  A 1 
ATOM 566  C CB  . GLU A 1 68  ? -40.286 19.541  9.091   1.00 56.49 68  A 1 
ATOM 567  C CG  . GLU A 1 68  ? -39.137 20.359  8.497   1.00 51.34 68  A 1 
ATOM 568  C CD  . GLU A 1 68  ? -38.712 21.556  9.351   1.00 47.41 68  A 1 
ATOM 569  O OE1 . GLU A 1 68  ? -37.662 22.141  8.976   1.00 45.08 68  A 1 
ATOM 570  O OE2 . GLU A 1 68  ? -39.329 21.814  10.395  1.00 47.13 68  A 1 
ATOM 571  N N   . LYS A 1 69  ? -39.384 16.488  9.502   1.00 57.07 69  A 1 
ATOM 572  C CA  . LYS A 1 69  ? -38.428 15.381  9.682   1.00 56.42 69  A 1 
ATOM 573  C C   . LYS A 1 69  ? -38.623 14.263  8.662   1.00 54.20 69  A 1 
ATOM 574  O O   . LYS A 1 69  ? -37.655 13.594  8.303   1.00 55.77 69  A 1 
ATOM 575  C CB  . LYS A 1 69  ? -38.526 14.811  11.108  1.00 56.30 69  A 1 
ATOM 576  C CG  . LYS A 1 69  ? -37.792 15.694  12.129  1.00 55.00 69  A 1 
ATOM 577  C CD  . LYS A 1 69  ? -38.046 15.235  13.571  1.00 54.12 69  A 1 
ATOM 578  C CE  . LYS A 1 69  ? -37.326 16.190  14.531  1.00 50.03 69  A 1 
ATOM 579  N NZ  . LYS A 1 69  ? -37.873 16.158  15.913  1.00 44.27 69  A 1 
ATOM 580  N N   . LYS A 1 70  ? -39.856 14.030  8.213   1.00 56.20 70  A 1 
ATOM 581  C CA  . LYS A 1 70  ? -40.180 13.039  7.188   1.00 55.69 70  A 1 
ATOM 582  C C   . LYS A 1 70  ? -39.755 13.518  5.798   1.00 54.70 70  A 1 
ATOM 583  O O   . LYS A 1 70  ? -39.068 12.773  5.109   1.00 55.43 70  A 1 
ATOM 584  C CB  . LYS A 1 70  ? -41.667 12.699  7.291   1.00 54.88 70  A 1 
ATOM 585  C CG  . LYS A 1 70  ? -41.988 11.409  6.541   1.00 51.59 70  A 1 
ATOM 586  C CD  . LYS A 1 70  ? -43.474 11.082  6.697   1.00 49.88 70  A 1 
ATOM 587  C CE  . LYS A 1 70  ? -43.764 9.792   5.935   1.00 44.74 70  A 1 
ATOM 588  N NZ  . LYS A 1 70  ? -45.211 9.525   5.907   1.00 40.70 70  A 1 
ATOM 589  N N   . GLU A 1 71  ? -40.042 14.759  5.453   1.00 56.83 71  A 1 
ATOM 590  C CA  . GLU A 1 71  ? -39.600 15.387  4.198   1.00 57.01 71  A 1 
ATOM 591  C C   . GLU A 1 71  ? -38.067 15.497  4.119   1.00 55.74 71  A 1 
ATOM 592  O O   . GLU A 1 71  ? -37.476 15.207  3.077   1.00 54.43 71  A 1 
ATOM 593  C CB  . GLU A 1 71  ? -40.266 16.767  4.066   1.00 55.86 71  A 1 
ATOM 594  C CG  . GLU A 1 71  ? -41.757 16.631  3.720   1.00 51.18 71  A 1 
ATOM 595  C CD  . GLU A 1 71  ? -42.550 17.946  3.772   1.00 47.42 71  A 1 
ATOM 596  O OE1 . GLU A 1 71  ? -43.805 17.843  3.710   1.00 44.81 71  A 1 
ATOM 597  O OE2 . GLU A 1 71  ? -41.926 19.021  3.904   1.00 46.77 71  A 1 
ATOM 598  N N   . ARG A 1 72  ? -37.390 15.796  5.243   1.00 56.17 72  A 1 
ATOM 599  C CA  . ARG A 1 72  ? -35.918 15.748  5.329   1.00 55.16 72  A 1 
ATOM 600  C C   . ARG A 1 72  ? -35.357 14.332  5.152   1.00 53.63 72  A 1 
ATOM 601  O O   . ARG A 1 72  ? -34.287 14.189  4.579   1.00 53.29 72  A 1 
ATOM 602  C CB  . ARG A 1 72  ? -35.434 16.345  6.660   1.00 52.57 72  A 1 
ATOM 603  C CG  . ARG A 1 72  ? -35.549 17.879  6.736   1.00 49.28 72  A 1 
ATOM 604  C CD  . ARG A 1 72  ? -35.068 18.349  8.117   1.00 46.82 72  A 1 
ATOM 605  N NE  . ARG A 1 72  ? -35.299 19.792  8.351   1.00 41.81 72  A 1 
ATOM 606  C CZ  . ARG A 1 72  ? -34.683 20.549  9.249   1.00 38.35 72  A 1 
ATOM 607  N NH1 . ARG A 1 72  ? -33.719 20.095  10.000  1.00 37.80 72  A 1 
ATOM 608  N NH2 . ARG A 1 72  ? -35.039 21.789  9.431   1.00 36.52 72  A 1 
ATOM 609  N N   . LYS A 1 73  ? -36.045 13.286  5.635   1.00 55.08 73  A 1 
ATOM 610  C CA  . LYS A 1 73  ? -35.636 11.886  5.430   1.00 54.55 73  A 1 
ATOM 611  C C   . LYS A 1 73  ? -35.836 11.417  3.992   1.00 54.43 73  A 1 
ATOM 612  O O   . LYS A 1 73  ? -34.998 10.665  3.507   1.00 51.03 73  A 1 
ATOM 613  C CB  . LYS A 1 73  ? -36.381 10.944  6.384   1.00 50.29 73  A 1 
ATOM 614  C CG  . LYS A 1 73  ? -35.602 10.713  7.678   1.00 46.63 73  A 1 
ATOM 615  C CD  . LYS A 1 73  ? -36.325 9.662   8.526   1.00 43.83 73  A 1 
ATOM 616  C CE  . LYS A 1 73  ? -35.474 9.310   9.746   1.00 37.46 73  A 1 
ATOM 617  N NZ  . LYS A 1 73  ? -36.101 8.225   10.542  1.00 33.58 73  A 1 
ATOM 618  N N   . ASP A 1 74  ? -36.893 11.851  3.345   1.00 55.62 74  A 1 
ATOM 619  C CA  . ASP A 1 74  ? -37.218 11.453  1.971   1.00 56.57 74  A 1 
ATOM 620  C C   . ASP A 1 74  ? -36.290 12.114  0.922   1.00 58.60 74  A 1 
ATOM 621  O O   . ASP A 1 74  ? -36.173 11.610  -0.189  1.00 53.04 74  A 1 
ATOM 622  C CB  . ASP A 1 74  ? -38.719 11.715  1.705   1.00 49.60 74  A 1 
ATOM 623  C CG  . ASP A 1 74  ? -39.684 10.768  2.463   1.00 43.31 74  A 1 
ATOM 624  O OD1 . ASP A 1 74  ? -39.251 9.683   2.922   1.00 38.12 74  A 1 
ATOM 625  O OD2 . ASP A 1 74  ? -40.889 11.102  2.582   1.00 35.96 74  A 1 
ATOM 626  N N   . ASN A 1 75  ? -35.552 13.166  1.299   1.00 70.84 75  A 1 
ATOM 627  C CA  . ASN A 1 75  ? -34.572 13.852  0.442   1.00 75.49 75  A 1 
ATOM 628  C C   . ASN A 1 75  ? -33.110 13.401  0.639   1.00 80.32 75  A 1 
ATOM 629  O O   . ASN A 1 75  ? -32.206 14.013  0.070   1.00 75.98 75  A 1 
ATOM 630  C CB  . ASN A 1 75  ? -34.728 15.371  0.638   1.00 67.59 75  A 1 
ATOM 631  C CG  . ASN A 1 75  ? -35.931 15.950  -0.082  1.00 57.57 75  A 1 
ATOM 632  O OD1 . ASN A 1 75  ? -36.428 15.438  -1.065  1.00 51.99 75  A 1 
ATOM 633  N ND2 . ASN A 1 75  ? -36.416 17.087  0.359   1.00 49.77 75  A 1 
ATOM 634  N N   . ILE A 1 76  ? -32.832 12.384  1.473   1.00 75.22 76  A 1 
ATOM 635  C CA  . ILE A 1 76  ? -31.469 11.875  1.677   1.00 78.53 76  A 1 
ATOM 636  C C   . ILE A 1 76  ? -31.163 10.834  0.601   1.00 80.84 76  A 1 
ATOM 637  O O   . ILE A 1 76  ? -31.607 9.689   0.696   1.00 75.06 76  A 1 
ATOM 638  C CB  . ILE A 1 76  ? -31.268 11.319  3.104   1.00 76.65 76  A 1 
ATOM 639  C CG1 . ILE A 1 76  ? -31.438 12.433  4.161   1.00 73.28 76  A 1 
ATOM 640  C CG2 . ILE A 1 76  ? -29.869 10.679  3.233   1.00 72.72 76  A 1 
ATOM 641  C CD1 . ILE A 1 76  ? -31.517 11.913  5.599   1.00 66.16 76  A 1 
ATOM 642  N N   . ASP A 1 77  ? -30.368 11.211  -0.379  1.00 82.81 77  A 1 
ATOM 643  C CA  . ASP A 1 77  ? -29.917 10.357  -1.481  1.00 84.96 77  A 1 
ATOM 644  C C   . ASP A 1 77  ? -28.411 10.056  -1.444  1.00 86.10 77  A 1 
ATOM 645  O O   . ASP A 1 77  ? -27.955 9.124   -2.100  1.00 80.45 77  A 1 
ATOM 646  C CB  . ASP A 1 77  ? -30.352 10.989  -2.813  1.00 80.98 77  A 1 
ATOM 647  C CG  . ASP A 1 77  ? -29.708 12.352  -3.100  1.00 80.67 77  A 1 
ATOM 648  O OD1 . ASP A 1 77  ? -29.100 12.959  -2.192  1.00 75.87 77  A 1 
ATOM 649  O OD2 . ASP A 1 77  ? -29.827 12.821  -4.247  1.00 78.01 77  A 1 
ATOM 650  N N   . PHE A 1 78  ? -27.644 10.764  -0.603  1.00 83.47 78  A 1 
ATOM 651  C CA  . PHE A 1 78  ? -26.213 10.553  -0.407  1.00 84.03 78  A 1 
ATOM 652  C C   . PHE A 1 78  ? -25.890 10.314  1.077   1.00 85.40 78  A 1 
ATOM 653  O O   . PHE A 1 78  ? -26.388 11.008  1.962   1.00 81.98 78  A 1 
ATOM 654  C CB  . PHE A 1 78  ? -25.458 11.757  -0.983  1.00 83.51 78  A 1 
ATOM 655  C CG  . PHE A 1 78  ? -23.956 11.609  -0.953  1.00 84.24 78  A 1 
ATOM 656  C CD1 . PHE A 1 78  ? -23.204 12.191  0.085   1.00 74.59 78  A 1 
ATOM 657  C CD2 . PHE A 1 78  ? -23.302 10.891  -1.971  1.00 74.64 78  A 1 
ATOM 658  C CE1 . PHE A 1 78  ? -21.805 12.064  0.098   1.00 73.01 78  A 1 
ATOM 659  C CE2 . PHE A 1 78  ? -21.904 10.763  -1.958  1.00 75.25 78  A 1 
ATOM 660  C CZ  . PHE A 1 78  ? -21.152 11.354  -0.926  1.00 83.64 78  A 1 
ATOM 661  N N   . LYS A 1 79  ? -25.051 9.319   1.369   1.00 83.15 79  A 1 
ATOM 662  C CA  . LYS A 1 79  ? -24.604 8.993   2.727   1.00 86.38 79  A 1 
ATOM 663  C C   . LYS A 1 79  ? -23.089 8.949   2.782   1.00 87.41 79  A 1 
ATOM 664  O O   . LYS A 1 79  ? -22.464 8.249   1.996   1.00 86.67 79  A 1 
ATOM 665  C CB  . LYS A 1 79  ? -25.183 7.656   3.197   1.00 86.34 79  A 1 
ATOM 666  C CG  . LYS A 1 79  ? -26.702 7.710   3.393   1.00 84.92 79  A 1 
ATOM 667  C CD  . LYS A 1 79  ? -27.202 6.343   3.855   1.00 82.98 79  A 1 
ATOM 668  C CE  . LYS A 1 79  ? -28.723 6.372   3.957   1.00 75.24 79  A 1 
ATOM 669  N NZ  . LYS A 1 79  ? -29.260 5.020   4.222   1.00 67.49 79  A 1 
ATOM 670  N N   . MET A 1 80  ? -22.516 9.613   3.764   1.00 79.09 80  A 1 
ATOM 671  C CA  . MET A 1 80  ? -21.077 9.626   3.975   1.00 80.13 80  A 1 
ATOM 672  C C   . MET A 1 80  ? -20.722 9.240   5.410   1.00 80.24 80  A 1 
ATOM 673  O O   . MET A 1 80  ? -21.482 9.491   6.343   1.00 81.89 80  A 1 
ATOM 674  C CB  . MET A 1 80  ? -20.491 10.985  3.572   1.00 81.46 80  A 1 
ATOM 675  C CG  . MET A 1 80  ? -20.981 12.149  4.443   1.00 83.19 80  A 1 
ATOM 676  S SD  . MET A 1 80  ? -20.361 13.757  3.903   1.00 83.29 80  A 1 
ATOM 677  C CE  . MET A 1 80  ? -21.116 14.814  5.163   1.00 71.74 80  A 1 
ATOM 678  N N   . VAL A 1 81  ? -19.553 8.635   5.587   1.00 88.35 81  A 1 
ATOM 679  C CA  . VAL A 1 81  ? -18.925 8.465   6.901   1.00 88.09 81  A 1 
ATOM 680  C C   . VAL A 1 81  ? -18.022 9.660   7.145   1.00 88.92 81  A 1 
ATOM 681  O O   . VAL A 1 81  ? -17.177 9.983   6.311   1.00 87.97 81  A 1 
ATOM 682  C CB  . VAL A 1 81  ? -18.168 7.136   7.010   1.00 88.27 81  A 1 
ATOM 683  C CG1 . VAL A 1 81  ? -17.419 7.002   8.340   1.00 81.40 81  A 1 
ATOM 684  C CG2 . VAL A 1 81  ? -19.164 5.972   6.914   1.00 82.97 81  A 1 
ATOM 685  N N   . THR A 1 82  ? -18.208 10.303  8.294   1.00 88.16 82  A 1 
ATOM 686  C CA  . THR A 1 82  ? -17.428 11.470  8.701   1.00 87.21 82  A 1 
ATOM 687  C C   . THR A 1 82  ? -16.267 11.070  9.601   1.00 86.68 82  A 1 
ATOM 688  O O   . THR A 1 82  ? -16.385 10.174  10.445  1.00 86.21 82  A 1 
ATOM 689  C CB  . THR A 1 82  ? -18.300 12.544  9.360   1.00 87.32 82  A 1 
ATOM 690  O OG1 . THR A 1 82  ? -18.944 12.040  10.504  1.00 80.58 82  A 1 
ATOM 691  C CG2 . THR A 1 82  ? -19.386 13.036  8.405   1.00 80.12 82  A 1 
ATOM 692  N N   . PHE A 1 83  ? -15.138 11.738  9.421   1.00 88.56 83  A 1 
ATOM 693  C CA  . PHE A 1 83  ? -13.917 11.522  10.186  1.00 87.03 83  A 1 
ATOM 694  C C   . PHE A 1 83  ? -13.089 12.804  10.240  1.00 87.15 83  A 1 
ATOM 695  O O   . PHE A 1 83  ? -13.284 13.703  9.427   1.00 84.78 83  A 1 
ATOM 696  C CB  . PHE A 1 83  ? -13.121 10.362  9.577   1.00 86.02 83  A 1 
ATOM 697  C CG  . PHE A 1 83  ? -12.688 10.563  8.137   1.00 88.28 83  A 1 
ATOM 698  C CD1 . PHE A 1 83  ? -13.557 10.221  7.085   1.00 80.43 83  A 1 
ATOM 699  C CD2 . PHE A 1 83  ? -11.421 11.090  7.843   1.00 81.59 83  A 1 
ATOM 700  C CE1 . PHE A 1 83  ? -13.163 10.402  5.753   1.00 79.82 83  A 1 
ATOM 701  C CE2 . PHE A 1 83  ? -11.025 11.272  6.510   1.00 79.72 83  A 1 
ATOM 702  C CZ  . PHE A 1 83  ? -11.897 10.926  5.464   1.00 85.98 83  A 1 
ATOM 703  N N   . SER A 1 84  ? -12.157 12.887  11.198  1.00 85.70 84  A 1 
ATOM 704  C CA  . SER A 1 84  ? -11.257 14.035  11.308  1.00 83.91 84  A 1 
ATOM 705  C C   . SER A 1 84  ? -9.838  13.702  10.849  1.00 82.40 84  A 1 
ATOM 706  O O   . SER A 1 84  ? -9.352  12.583  11.035  1.00 82.42 84  A 1 
ATOM 707  C CB  . SER A 1 84  ? -11.291 14.643  12.716  1.00 83.07 84  A 1 
ATOM 708  O OG  . SER A 1 84  ? -10.793 13.739  13.688  1.00 69.57 84  A 1 
ATOM 709  N N   . LEU A 1 85  ? -9.176  14.694  10.250  1.00 80.60 85  A 1 
ATOM 710  C CA  . LEU A 1 85  ? -7.748  14.707  9.929   1.00 79.26 85  A 1 
ATOM 711  C C   . LEU A 1 85  ? -7.171  16.049  10.373  1.00 77.89 85  A 1 
ATOM 712  O O   . LEU A 1 85  ? -7.632  17.097  9.912   1.00 75.44 85  A 1 
ATOM 713  C CB  . LEU A 1 85  ? -7.515  14.534  8.417   1.00 78.30 85  A 1 
ATOM 714  C CG  . LEU A 1 85  ? -7.938  13.189  7.816   1.00 76.90 85  A 1 
ATOM 715  C CD1 . LEU A 1 85  ? -7.822  13.262  6.290   1.00 69.24 85  A 1 
ATOM 716  C CD2 . LEU A 1 85  ? -7.055  12.044  8.300   1.00 70.73 85  A 1 
ATOM 717  N N   . SER A 1 86  ? -6.174  16.023  11.256  1.00 80.01 86  A 1 
ATOM 718  C CA  . SER A 1 86  ? -5.499  17.231  11.750  1.00 79.19 86  A 1 
ATOM 719  C C   . SER A 1 86  ? -6.468  18.323  12.243  1.00 78.36 86  A 1 
ATOM 720  O O   . SER A 1 86  ? -6.265  19.511  12.013  1.00 74.64 86  A 1 
ATOM 721  C CB  . SER A 1 86  ? -4.514  17.747  10.693  1.00 78.30 86  A 1 
ATOM 722  O OG  . SER A 1 86  ? -3.586  16.726  10.369  1.00 71.06 86  A 1 
ATOM 723  N N   . GLY A 1 87  ? -7.554  17.903  12.920  1.00 83.18 87  A 1 
ATOM 724  C CA  . GLY A 1 87  ? -8.553  18.798  13.510  1.00 82.22 87  A 1 
ATOM 725  C C   . GLY A 1 87  ? -9.608  19.353  12.544  1.00 83.71 87  A 1 
ATOM 726  O O   . GLY A 1 87  ? -10.415 20.174  12.968  1.00 79.96 87  A 1 
ATOM 727  N N   . LYS A 1 88  ? -9.643  18.917  11.286  1.00 78.90 88  A 1 
ATOM 728  C CA  . LYS A 1 88  ? -10.694 19.258  10.311  1.00 82.04 88  A 1 
ATOM 729  C C   . LYS A 1 88  ? -11.577 18.055  10.002  1.00 84.07 88  A 1 
ATOM 730  O O   . LYS A 1 88  ? -11.099 16.920  10.002  1.00 82.56 88  A 1 
ATOM 731  C CB  . LYS A 1 88  ? -10.086 19.828  9.028   1.00 80.06 88  A 1 
ATOM 732  C CG  . LYS A 1 88  ? -9.414  21.184  9.277   1.00 76.66 88  A 1 
ATOM 733  C CD  . LYS A 1 88  ? -9.039  21.852  7.955   1.00 73.99 88  A 1 
ATOM 734  C CE  . LYS A 1 88  ? -8.515  23.256  8.257   1.00 66.02 88  A 1 
ATOM 735  N NZ  . LYS A 1 88  ? -8.372  24.056  7.023   1.00 59.19 88  A 1 
ATOM 736  N N   . ASP A 1 89  ? -12.851 18.318  9.708   1.00 84.37 89  A 1 
ATOM 737  C CA  . ASP A 1 89  ? -13.843 17.284  9.445   1.00 86.72 89  A 1 
ATOM 738  C C   . ASP A 1 89  ? -13.985 16.996  7.946   1.00 88.02 89  A 1 
ATOM 739  O O   . ASP A 1 89  ? -14.210 17.883  7.119   1.00 86.23 89  A 1 
ATOM 740  C CB  . ASP A 1 89  ? -15.180 17.658  10.099  1.00 84.83 89  A 1 
ATOM 741  C CG  . ASP A 1 89  ? -15.082 17.687  11.627  1.00 83.99 89  A 1 
ATOM 742  O OD1 . ASP A 1 89  ? -14.622 16.672  12.200  1.00 77.32 89  A 1 
ATOM 743  O OD2 . ASP A 1 89  ? -15.457 18.723  12.216  1.00 77.80 89  A 1 
ATOM 744  N N   . TYR A 1 90  ? -13.874 15.725  7.615   1.00 87.05 90  A 1 
ATOM 745  C CA  . TYR A 1 90  ? -13.957 15.191  6.262   1.00 87.97 90  A 1 
ATOM 746  C C   . TYR A 1 90  ? -15.074 14.157  6.151   1.00 89.34 90  A 1 
ATOM 747  O O   . TYR A 1 90  ? -15.533 13.591  7.145   1.00 87.49 90  A 1 
ATOM 748  C CB  . TYR A 1 90  ? -12.599 14.605  5.858   1.00 87.37 90  A 1 
ATOM 749  C CG  . TYR A 1 90  ? -11.487 15.629  5.816   1.00 87.90 90  A 1 
ATOM 750  C CD1 . TYR A 1 90  ? -11.260 16.371  4.648   1.00 77.79 90  A 1 
ATOM 751  C CD2 . TYR A 1 90  ? -10.712 15.879  6.965   1.00 78.66 90  A 1 
ATOM 752  C CE1 . TYR A 1 90  ? -10.262 17.359  4.621   1.00 76.56 90  A 1 
ATOM 753  C CE2 . TYR A 1 90  ? -9.714  16.870  6.944   1.00 76.77 90  A 1 
ATOM 754  C CZ  . TYR A 1 90  ? -9.488  17.612  5.770   1.00 84.53 90  A 1 
ATOM 755  O OH  . TYR A 1 90  ? -8.530  18.576  5.744   1.00 82.20 90  A 1 
ATOM 756  N N   . GLY A 1 91  ? -15.503 13.899  4.938   1.00 84.73 91  A 1 
ATOM 757  C CA  . GLY A 1 91  ? -16.461 12.853  4.615   1.00 83.33 91  A 1 
ATOM 758  C C   . GLY A 1 91  ? -15.993 12.001  3.443   1.00 84.72 91  A 1 
ATOM 759  O O   . GLY A 1 91  ? -15.322 12.487  2.537   1.00 84.98 91  A 1 
ATOM 760  N N   . VAL A 1 92  ? -16.363 10.729  3.451   1.00 89.08 92  A 1 
ATOM 761  C CA  . VAL A 1 92  ? -16.200 9.823   2.311   1.00 88.95 92  A 1 
ATOM 762  C C   . VAL A 1 92  ? -17.506 9.078   2.066   1.00 88.33 92  A 1 
ATOM 763  O O   . VAL A 1 92  ? -18.207 8.735   3.022   1.00 87.29 92  A 1 
ATOM 764  C CB  . VAL A 1 92  ? -15.005 8.879   2.519   1.00 88.45 92  A 1 
ATOM 765  C CG1 . VAL A 1 92  ? -15.171 7.910   3.686   1.00 75.36 92  A 1 
ATOM 766  C CG2 . VAL A 1 92  ? -14.720 8.059   1.260   1.00 76.84 92  A 1 
ATOM 767  N N   . ASP A 1 93  ? -17.845 8.840   0.820   1.00 87.12 93  A 1 
ATOM 768  C CA  . ASP A 1 93  ? -19.048 8.089   0.450   1.00 87.87 93  A 1 
ATOM 769  C C   . ASP A 1 93  ? -19.042 6.713   1.133   1.00 87.13 93  A 1 
ATOM 770  O O   . ASP A 1 93  ? -18.065 5.961   1.064   1.00 85.87 93  A 1 
ATOM 771  C CB  . ASP A 1 93  ? -19.151 7.980   -1.078  1.00 87.36 93  A 1 
ATOM 772  C CG  . ASP A 1 93  ? -20.483 7.390   -1.581  1.00 86.95 93  A 1 
ATOM 773  O OD1 . ASP A 1 93  ? -21.173 6.700   -0.792  1.00 78.96 93  A 1 
ATOM 774  O OD2 . ASP A 1 93  ? -20.808 7.618   -2.757  1.00 79.68 93  A 1 
ATOM 775  N N   . ILE A 1 94  ? -20.148 6.371   1.798   1.00 87.11 94  A 1 
ATOM 776  C CA  . ILE A 1 94  ? -20.319 5.084   2.473   1.00 87.57 94  A 1 
ATOM 777  C C   . ILE A 1 94  ? -20.180 3.894   1.513   1.00 86.50 94  A 1 
ATOM 778  O O   . ILE A 1 94  ? -19.781 2.815   1.942   1.00 84.09 94  A 1 
ATOM 779  C CB  . ILE A 1 94  ? -21.662 5.066   3.230   1.00 86.85 94  A 1 
ATOM 780  C CG1 . ILE A 1 94  ? -21.674 3.928   4.269   1.00 79.27 94  A 1 
ATOM 781  C CG2 . ILE A 1 94  ? -22.864 4.971   2.270   1.00 79.10 94  A 1 
ATOM 782  C CD1 . ILE A 1 94  ? -22.845 3.997   5.254   1.00 73.70 94  A 1 
ATOM 783  N N   . MET A 1 95  ? -20.457 4.083   0.233   1.00 84.92 95  A 1 
ATOM 784  C CA  . MET A 1 95  ? -20.329 3.049   -0.798  1.00 86.15 95  A 1 
ATOM 785  C C   . MET A 1 95  ? -18.873 2.632   -1.033  1.00 86.02 95  A 1 
ATOM 786  O O   . MET A 1 95  ? -18.628 1.502   -1.453  1.00 84.07 95  A 1 
ATOM 787  C CB  . MET A 1 95  ? -20.965 3.552   -2.104  1.00 86.74 95  A 1 
ATOM 788  C CG  . MET A 1 95  ? -22.473 3.813   -1.959  1.00 86.28 95  A 1 
ATOM 789  S SD  . MET A 1 95  ? -23.483 2.384   -1.481  1.00 78.18 95  A 1 
ATOM 790  C CE  . MET A 1 95  ? -23.349 1.382   -2.983  1.00 67.75 95  A 1 
ATOM 791  N N   . ASN A 1 96  ? -17.908 3.507   -0.699  1.00 84.26 96  A 1 
ATOM 792  C CA  . ASN A 1 96  ? -16.478 3.203   -0.772  1.00 84.66 96  A 1 
ATOM 793  C C   . ASN A 1 96  ? -15.929 2.573   0.513   1.00 84.03 96  A 1 
ATOM 794  O O   . ASN A 1 96  ? -14.752 2.237   0.565   1.00 84.00 96  A 1 
ATOM 795  C CB  . ASN A 1 96  ? -15.716 4.482   -1.146  1.00 84.92 96  A 1 
ATOM 796  C CG  . ASN A 1 96  ? -16.106 5.014   -2.515  1.00 83.18 96  A 1 
ATOM 797  O OD1 . ASN A 1 96  ? -16.630 6.096   -2.654  1.00 73.84 96  A 1 
ATOM 798  N ND2 . ASN A 1 96  ? -15.861 4.271   -3.569  1.00 74.65 96  A 1 
ATOM 799  N N   . ILE A 1 97  ? -16.734 2.398   1.566   1.00 88.56 97  A 1 
ATOM 800  C CA  . ILE A 1 97  ? -16.273 1.838   2.843   1.00 88.82 97  A 1 
ATOM 801  C C   . ILE A 1 97  ? -16.609 0.354   2.921   1.00 87.84 97  A 1 
ATOM 802  O O   . ILE A 1 97  ? -17.769 -0.041  2.852   1.00 84.38 97  A 1 
ATOM 803  C CB  . ILE A 1 97  ? -16.825 2.634   4.037   1.00 89.37 97  A 1 
ATOM 804  C CG1 . ILE A 1 97  ? -16.291 4.076   3.928   1.00 85.27 97  A 1 
ATOM 805  C CG2 . ILE A 1 97  ? -16.407 1.980   5.370   1.00 84.30 97  A 1 
ATOM 806  C CD1 . ILE A 1 97  ? -16.711 4.980   5.078   1.00 76.10 97  A 1 
ATOM 807  N N   . LYS A 1 98  ? -15.575 -0.468  3.129   1.00 85.22 98  A 1 
ATOM 808  C CA  . LYS A 1 98  ? -15.712 -1.916  3.313   1.00 84.64 98  A 1 
ATOM 809  C C   . LYS A 1 98  ? -15.799 -2.300  4.792   1.00 83.83 98  A 1 
ATOM 810  O O   . LYS A 1 98  ? -16.645 -3.104  5.166   1.00 80.36 98  A 1 
ATOM 811  C CB  . LYS A 1 98  ? -14.541 -2.605  2.595   1.00 83.52 98  A 1 
ATOM 812  C CG  . LYS A 1 98  ? -14.683 -4.131  2.551   1.00 81.31 98  A 1 
ATOM 813  C CD  . LYS A 1 98  ? -13.554 -4.737  1.710   1.00 78.66 98  A 1 
ATOM 814  C CE  . LYS A 1 98  ? -13.682 -6.261  1.596   1.00 73.70 98  A 1 
ATOM 815  N NZ  . LYS A 1 98  ? -12.615 -6.833  0.734   1.00 64.71 98  A 1 
ATOM 816  N N   . GLU A 1 99  ? -14.919 -1.738  5.627   1.00 80.83 99  A 1 
ATOM 817  C CA  . GLU A 1 99  ? -14.847 -2.052  7.063   1.00 83.48 99  A 1 
ATOM 818  C C   . GLU A 1 99  ? -14.204 -0.887  7.838   1.00 84.63 99  A 1 
ATOM 819  O O   . GLU A 1 99  ? -13.458 -0.079  7.280   1.00 82.19 99  A 1 
ATOM 820  C CB  . GLU A 1 99  ? -14.088 -3.391  7.259   1.00 80.86 99  A 1 
ATOM 821  C CG  . GLU A 1 99  ? -14.250 -3.999  8.664   1.00 75.57 99  A 1 
ATOM 822  C CD  . GLU A 1 99  ? -13.727 -5.441  8.816   1.00 77.74 99  A 1 
ATOM 823  O OE1 . GLU A 1 99  ? -13.060 -5.719  9.837   1.00 68.98 99  A 1 
ATOM 824  O OE2 . GLU A 1 99  ? -14.070 -6.327  7.990   1.00 71.19 99  A 1 
ATOM 825  N N   . ILE A 1 100 ? -14.487 -0.804  9.149   1.00 82.82 100 A 1 
ATOM 826  C CA  . ILE A 1 100 ? -13.819 0.100   10.092  1.00 81.67 100 A 1 
ATOM 827  C C   . ILE A 1 100 ? -12.994 -0.752  11.051  1.00 80.04 100 A 1 
ATOM 828  O O   . ILE A 1 100 ? -13.522 -1.677  11.673  1.00 77.80 100 A 1 
ATOM 829  C CB  . ILE A 1 100 ? -14.839 0.994   10.829  1.00 81.13 100 A 1 
ATOM 830  C CG1 . ILE A 1 100 ? -15.597 1.891   9.820   1.00 79.58 100 A 1 
ATOM 831  C CG2 . ILE A 1 100 ? -14.124 1.834   11.898  1.00 78.46 100 A 1 
ATOM 832  C CD1 . ILE A 1 100 ? -16.710 2.752   10.434  1.00 72.75 100 A 1 
ATOM 833  N N   . ALA A 1 101 ? -11.705 -0.435  11.211  1.00 82.06 101 A 1 
ATOM 834  C CA  . ALA A 1 101 ? -10.785 -1.141  12.093  1.00 80.10 101 A 1 
ATOM 835  C C   . ALA A 1 101 ? -10.017 -0.170  13.005  1.00 79.60 101 A 1 
ATOM 836  O O   . ALA A 1 101 ? -10.054 1.050   12.840  1.00 78.37 101 A 1 
ATOM 837  C CB  . ALA A 1 101 ? -9.868  -2.019  11.231  1.00 78.68 101 A 1 
ATOM 838  N N   . LYS A 1 102 ? -9.330  -0.721  14.007  1.00 77.25 102 A 1 
ATOM 839  C CA  . LYS A 1 102 ? -8.400  0.044   14.844  1.00 75.53 102 A 1 
ATOM 840  C C   . LYS A 1 102 ? -7.001  -0.030  14.243  1.00 73.37 102 A 1 
ATOM 841  O O   . LYS A 1 102 ? -6.587  -1.096  13.791  1.00 68.52 102 A 1 
ATOM 842  C CB  . LYS A 1 102 ? -8.401  -0.482  16.279  1.00 72.54 102 A 1 
ATOM 843  C CG  . LYS A 1 102 ? -9.720  -0.220  17.013  1.00 69.84 102 A 1 
ATOM 844  C CD  . LYS A 1 102 ? -9.536  -0.603  18.483  1.00 65.80 102 A 1 
ATOM 845  C CE  . LYS A 1 102 ? -10.781 -0.276  19.301  1.00 58.32 102 A 1 
ATOM 846  N NZ  . LYS A 1 102 ? -10.517 -0.488  20.742  1.00 51.32 102 A 1 
ATOM 847  N N   . ALA A 1 103 ? -6.272  1.082   14.288  1.00 74.23 103 A 1 
ATOM 848  C CA  . ALA A 1 103 ? -4.935  1.171   13.711  1.00 70.05 103 A 1 
ATOM 849  C C   . ALA A 1 103 ? -3.843  0.473   14.544  1.00 70.11 103 A 1 
ATOM 850  O O   . ALA A 1 103 ? -2.718  0.356   14.083  1.00 65.35 103 A 1 
ATOM 851  C CB  . ALA A 1 103 ? -4.621  2.643   13.431  1.00 65.48 103 A 1 
ATOM 852  N N   . ASP A 1 104 ? -4.156  -0.051  15.733  1.00 71.46 104 A 1 
ATOM 853  C CA  . ASP A 1 104 ? -3.235  -0.892  16.519  1.00 71.42 104 A 1 
ATOM 854  C C   . ASP A 1 104 ? -3.008  -2.295  15.912  1.00 72.24 104 A 1 
ATOM 855  O O   . ASP A 1 104 ? -2.127  -3.030  16.348  1.00 67.02 104 A 1 
ATOM 856  C CB  . ASP A 1 104 ? -3.752  -0.990  17.968  1.00 65.98 104 A 1 
ATOM 857  C CG  . ASP A 1 104 ? -5.128  -1.664  18.140  1.00 59.64 104 A 1 
ATOM 858  O OD1 . ASP A 1 104 ? -5.851  -1.840  17.133  1.00 54.10 104 A 1 
ATOM 859  O OD2 . ASP A 1 104 ? -5.509  -1.968  19.292  1.00 55.87 104 A 1 
ATOM 860  N N   . LYS A 1 105 ? -3.789  -2.679  14.909  1.00 71.43 105 A 1 
ATOM 861  C CA  . LYS A 1 105 ? -3.788  -4.023  14.308  1.00 72.27 105 A 1 
ATOM 862  C C   . LYS A 1 105 ? -3.008  -4.144  12.999  1.00 73.93 105 A 1 
ATOM 863  O O   . LYS A 1 105 ? -2.979  -5.234  12.427  1.00 67.75 105 A 1 
ATOM 864  C CB  . LYS A 1 105 ? -5.230  -4.501  14.121  1.00 66.71 105 A 1 
ATOM 865  C CG  . LYS A 1 105 ? -5.942  -4.677  15.462  1.00 63.37 105 A 1 
ATOM 866  C CD  . LYS A 1 105 ? -7.288  -5.353  15.239  1.00 60.13 105 A 1 
ATOM 867  C CE  . LYS A 1 105 ? -7.972  -5.560  16.584  1.00 52.80 105 A 1 
ATOM 868  N NZ  . LYS A 1 105 ? -9.228  -6.316  16.416  1.00 46.50 105 A 1 
ATOM 869  N N   . PHE A 1 106 ? -2.420  -3.063  12.494  1.00 75.04 106 A 1 
ATOM 870  C CA  . PHE A 1 106 ? -1.605  -3.156  11.284  1.00 75.25 106 A 1 
ATOM 871  C C   . PHE A 1 106 ? -0.130  -3.389  11.626  1.00 75.28 106 A 1 
ATOM 872  O O   . PHE A 1 106 ? 0.369   -2.981  12.672  1.00 72.38 106 A 1 
ATOM 873  C CB  . PHE A 1 106 ? -1.839  -1.951  10.353  1.00 72.33 106 A 1 
ATOM 874  C CG  . PHE A 1 106 ? -1.088  -0.681  10.709  1.00 72.47 106 A 1 
ATOM 875  C CD1 . PHE A 1 106 ? -1.689  0.287   11.527  1.00 66.90 106 A 1 
ATOM 876  C CD2 . PHE A 1 106 ? 0.200   -0.456  10.201  1.00 66.92 106 A 1 
ATOM 877  C CE1 . PHE A 1 106 ? -1.001  1.471   11.842  1.00 63.13 106 A 1 
ATOM 878  C CE2 . PHE A 1 106 ? 0.891   0.729   10.522  1.00 64.38 106 A 1 
ATOM 879  C CZ  . PHE A 1 106 ? 0.291   1.695   11.343  1.00 67.79 106 A 1 
ATOM 880  N N   . THR A 1 107 ? 0.589   -4.045  10.725  1.00 80.60 107 A 1 
ATOM 881  C CA  . THR A 1 107 ? 2.040   -4.213  10.821  1.00 80.13 107 A 1 
ATOM 882  C C   . THR A 1 107 ? 2.709   -2.971  10.250  1.00 79.39 107 A 1 
ATOM 883  O O   . THR A 1 107 ? 2.622   -2.711  9.048   1.00 77.22 107 A 1 
ATOM 884  C CB  . THR A 1 107 ? 2.502   -5.480  10.095  1.00 78.92 107 A 1 
ATOM 885  O OG1 . THR A 1 107 ? 1.817   -6.590  10.638  1.00 73.72 107 A 1 
ATOM 886  C CG2 . THR A 1 107 ? 3.993   -5.745  10.287  1.00 74.04 107 A 1 
ATOM 887  N N   . TYR A 1 108 ? 3.363   -2.195  11.121  1.00 68.12 108 A 1 
ATOM 888  C CA  . TYR A 1 108 ? 4.145   -1.036  10.704  1.00 67.90 108 A 1 
ATOM 889  C C   . TYR A 1 108 ? 5.353   -1.484  9.879   1.00 66.02 108 A 1 
ATOM 890  O O   . TYR A 1 108 ? 6.119   -2.343  10.319  1.00 64.19 108 A 1 
ATOM 891  C CB  . TYR A 1 108 ? 4.571   -0.230  11.939  1.00 65.99 108 A 1 
ATOM 892  C CG  . TYR A 1 108 ? 5.424   0.981   11.608  1.00 61.85 108 A 1 
ATOM 893  C CD1 . TYR A 1 108 ? 6.800   0.983   11.902  1.00 56.76 108 A 1 
ATOM 894  C CD2 . TYR A 1 108 ? 4.846   2.096   10.978  1.00 55.14 108 A 1 
ATOM 895  C CE1 . TYR A 1 108 ? 7.591   2.096   11.574  1.00 51.94 108 A 1 
ATOM 896  C CE2 . TYR A 1 108 ? 5.636   3.212   10.641  1.00 53.55 108 A 1 
ATOM 897  C CZ  . TYR A 1 108 ? 7.013   3.215   10.940  1.00 54.49 108 A 1 
ATOM 898  O OH  . TYR A 1 108 ? 7.782   4.292   10.616  1.00 54.63 108 A 1 
ATOM 899  N N   . VAL A 1 109 ? 5.532   -0.888  8.706   1.00 68.04 109 A 1 
ATOM 900  C CA  . VAL A 1 109 ? 6.686   -1.136  7.837   1.00 66.91 109 A 1 
ATOM 901  C C   . VAL A 1 109 ? 7.574   0.109   7.873   1.00 65.49 109 A 1 
ATOM 902  O O   . VAL A 1 109 ? 7.224   1.131   7.278   1.00 61.23 109 A 1 
ATOM 903  C CB  . VAL A 1 109 ? 6.255   -1.526  6.409   1.00 63.53 109 A 1 
ATOM 904  C CG1 . VAL A 1 109 ? 7.480   -1.845  5.544   1.00 57.77 109 A 1 
ATOM 905  C CG2 . VAL A 1 109 ? 5.366   -2.780  6.424   1.00 59.61 109 A 1 
ATOM 906  N N   . PRO A 1 110 ? 8.703   0.083   8.609   1.00 56.76 110 A 1 
ATOM 907  C CA  . PRO A 1 110 ? 9.630   1.199   8.610   1.00 55.30 110 A 1 
ATOM 908  C C   . PRO A 1 110 ? 10.225  1.372   7.208   1.00 52.94 110 A 1 
ATOM 909  O O   . PRO A 1 110 ? 10.566  0.388   6.556   1.00 50.27 110 A 1 
ATOM 910  C CB  . PRO A 1 110 ? 10.679  0.855   9.671   1.00 53.13 110 A 1 
ATOM 911  C CG  . PRO A 1 110 ? 10.680  -0.675  9.703   1.00 53.02 110 A 1 
ATOM 912  C CD  . PRO A 1 110 ? 9.232   -1.036  9.378   1.00 57.51 110 A 1 
ATOM 913  N N   . ASN A 1 111 ? 10.364  2.614   6.755   1.00 43.43 111 A 1 
ATOM 914  C CA  . ASN A 1 111 ? 10.881  2.980   5.430   1.00 43.72 111 A 1 
ATOM 915  C C   . ASN A 1 111 ? 10.006  2.548   4.235   1.00 44.17 111 A 1 
ATOM 916  O O   . ASN A 1 111 ? 10.524  2.445   3.127   1.00 41.24 111 A 1 
ATOM 917  C CB  . ASN A 1 111 ? 12.350  2.546   5.281   1.00 39.41 111 A 1 
ATOM 918  C CG  . ASN A 1 111 ? 13.218  2.932   6.458   1.00 35.02 111 A 1 
ATOM 919  O OD1 . ASN A 1 111 ? 13.095  4.001   7.039   1.00 32.11 111 A 1 
ATOM 920  N ND2 . ASN A 1 111 ? 14.108  2.065   6.871   1.00 31.09 111 A 1 
ATOM 921  N N   . ALA A 1 112 ? 8.698   2.340   4.441   1.00 46.12 112 A 1 
ATOM 922  C CA  . ALA A 1 112 ? 7.754   2.192   3.338   1.00 45.81 112 A 1 
ATOM 923  C C   . ALA A 1 112 ? 7.766   3.431   2.423   1.00 44.87 112 A 1 
ATOM 924  O O   . ALA A 1 112 ? 7.930   4.565   2.889   1.00 43.45 112 A 1 
ATOM 925  C CB  . ALA A 1 112 ? 6.356   1.921   3.900   1.00 43.14 112 A 1 
ATOM 926  N N   . SER A 1 113 ? 7.613   3.219   1.123   1.00 41.83 113 A 1 
ATOM 927  C CA  . SER A 1 113 ? 7.667   4.281   0.129   1.00 41.39 113 A 1 
ATOM 928  C C   . SER A 1 113 ? 6.489   5.254   0.266   1.00 42.43 113 A 1 
ATOM 929  O O   . SER A 1 113 ? 5.329   4.876   0.431   1.00 40.26 113 A 1 
ATOM 930  C CB  . SER A 1 113 ? 7.784   3.695   -1.283  1.00 37.02 113 A 1 
ATOM 931  O OG  . SER A 1 113 ? 6.619   2.998   -1.670  1.00 33.66 113 A 1 
ATOM 932  N N   . GLY A 1 114 ? 6.786   6.549   0.209   1.00 42.16 114 A 1 
ATOM 933  C CA  . GLY A 1 114 ? 5.790   7.612   0.145   1.00 42.44 114 A 1 
ATOM 934  C C   . GLY A 1 114 ? 4.846   7.700   1.353   1.00 45.10 114 A 1 
ATOM 935  O O   . GLY A 1 114 ? 5.237   8.092   2.457   1.00 42.94 114 A 1 
ATOM 936  N N   . PHE A 1 115 ? 3.572   7.369   1.137   1.00 48.82 115 A 1 
ATOM 937  C CA  . PHE A 1 115 ? 2.471   7.575   2.088   1.00 50.35 115 A 1 
ATOM 938  C C   . PHE A 1 115 ? 2.024   6.295   2.794   1.00 53.97 115 A 1 
ATOM 939  O O   . PHE A 1 115 ? 1.120   6.341   3.633   1.00 52.41 115 A 1 
ATOM 940  C CB  . PHE A 1 115 ? 1.304   8.239   1.338   1.00 47.06 115 A 1 
ATOM 941  C CG  . PHE A 1 115 ? 1.733   9.391   0.453   1.00 44.21 115 A 1 
ATOM 942  C CD1 . PHE A 1 115 ? 2.265   10.561  1.026   1.00 40.02 115 A 1 
ATOM 943  C CD2 . PHE A 1 115 ? 1.666   9.265   -0.948  1.00 39.30 115 A 1 
ATOM 944  C CE1 . PHE A 1 115 ? 2.723   11.602  0.201   1.00 35.98 115 A 1 
ATOM 945  C CE2 . PHE A 1 115 ? 2.124   10.309  -1.771  1.00 36.50 115 A 1 
ATOM 946  C CZ  . PHE A 1 115 ? 2.649   11.481  -1.197  1.00 35.60 115 A 1 
ATOM 947  N N   . VAL A 1 116 ? 2.641   5.163   2.481   1.00 57.71 116 A 1 
ATOM 948  C CA  . VAL A 1 116 ? 2.324   3.871   3.098   1.00 58.91 116 A 1 
ATOM 949  C C   . VAL A 1 116 ? 2.936   3.807   4.498   1.00 60.96 116 A 1 
ATOM 950  O O   . VAL A 1 116 ? 4.120   4.061   4.694   1.00 58.75 116 A 1 
ATOM 951  C CB  . VAL A 1 116 ? 2.757   2.695   2.204   1.00 55.37 116 A 1 
ATOM 952  C CG1 . VAL A 1 116 ? 2.365   1.346   2.828   1.00 49.89 116 A 1 
ATOM 953  C CG2 . VAL A 1 116 ? 2.091   2.772   0.825   1.00 49.83 116 A 1 
ATOM 954  N N   . ARG A 1 117 ? 2.111   3.472   5.500   1.00 65.72 117 A 1 
ATOM 955  C CA  . ARG A 1 117 ? 2.540   3.290   6.901   1.00 67.93 117 A 1 
ATOM 956  C C   . ARG A 1 117 ? 2.843   1.838   7.252   1.00 68.74 117 A 1 
ATOM 957  O O   . ARG A 1 117 ? 3.590   1.577   8.193   1.00 64.35 117 A 1 
ATOM 958  C CB  . ARG A 1 117 ? 1.450   3.828   7.836   1.00 64.69 117 A 1 
ATOM 959  C CG  . ARG A 1 117 ? 1.553   5.331   8.091   1.00 60.97 117 A 1 
ATOM 960  C CD  . ARG A 1 117 ? 2.742   5.663   9.013   1.00 62.56 117 A 1 
ATOM 961  N NE  . ARG A 1 117 ? 2.494   6.937   9.706   1.00 55.13 117 A 1 
ATOM 962  C CZ  . ARG A 1 117 ? 3.064   7.356   10.814  1.00 51.55 117 A 1 
ATOM 963  N NH1 . ARG A 1 117 ? 4.070   6.735   11.363  1.00 48.21 117 A 1 
ATOM 964  N NH2 . ARG A 1 117 ? 2.601   8.420   11.409  1.00 45.60 117 A 1 
ATOM 965  N N   . GLY A 1 118 ? 2.242   0.907   6.529   1.00 77.08 118 A 1 
ATOM 966  C CA  . GLY A 1 118 ? 2.349   -0.513  6.802   1.00 76.88 118 A 1 
ATOM 967  C C   . GLY A 1 118 ? 1.316   -1.326  6.039   1.00 77.81 118 A 1 
ATOM 968  O O   . GLY A 1 118 ? 0.726   -0.845  5.069   1.00 75.79 118 A 1 
ATOM 969  N N   . VAL A 1 119 ? 1.096   -2.548  6.499   1.00 79.76 119 A 1 
ATOM 970  C CA  . VAL A 1 119 ? 0.144   -3.491  5.907   1.00 80.39 119 A 1 
ATOM 971  C C   . VAL A 1 119 ? -0.811  -4.040  6.964   1.00 81.40 119 A 1 
ATOM 972  O O   . VAL A 1 119 ? -0.444  -4.211  8.129   1.00 80.12 119 A 1 
ATOM 973  C CB  . VAL A 1 119 ? 0.849   -4.623  5.138   1.00 77.06 119 A 1 
ATOM 974  C CG1 . VAL A 1 119 ? 1.647   -4.070  3.947   1.00 69.19 119 A 1 
ATOM 975  C CG2 . VAL A 1 119 ? 1.790   -5.455  6.017   1.00 69.97 119 A 1 
ATOM 976  N N   . TYR A 1 120 ? -2.040  -4.333  6.561   1.00 79.75 120 A 1 
ATOM 977  C CA  . TYR A 1 120 ? -3.064  -4.924  7.416   1.00 80.35 120 A 1 
ATOM 978  C C   . TYR A 1 120 ? -3.582  -6.222  6.805   1.00 80.20 120 A 1 
ATOM 979  O O   . TYR A 1 120 ? -3.856  -6.291  5.608   1.00 78.55 120 A 1 
ATOM 980  C CB  . TYR A 1 120 ? -4.188  -3.914  7.637   1.00 80.78 120 A 1 
ATOM 981  C CG  . TYR A 1 120 ? -5.361  -4.431  8.450   1.00 80.52 120 A 1 
ATOM 982  C CD1 . TYR A 1 120 ? -6.596  -4.697  7.826   1.00 72.50 120 A 1 
ATOM 983  C CD2 . TYR A 1 120 ? -5.223  -4.636  9.836   1.00 72.52 120 A 1 
ATOM 984  C CE1 . TYR A 1 120 ? -7.692  -5.148  8.586   1.00 71.27 120 A 1 
ATOM 985  C CE2 . TYR A 1 120 ? -6.315  -5.096  10.598  1.00 71.25 120 A 1 
ATOM 986  C CZ  . TYR A 1 120 ? -7.555  -5.348  9.974   1.00 78.91 120 A 1 
ATOM 987  O OH  . TYR A 1 120 ? -8.611  -5.776  10.708  1.00 77.47 120 A 1 
ATOM 988  N N   . ASN A 1 121 ? -3.729  -7.250  7.643   1.00 81.33 121 A 1 
ATOM 989  C CA  . ASN A 1 121 ? -4.316  -8.517  7.230   1.00 82.61 121 A 1 
ATOM 990  C C   . ASN A 1 121 ? -5.840  -8.473  7.409   1.00 82.23 121 A 1 
ATOM 991  O O   . ASN A 1 121 ? -6.354  -8.632  8.520   1.00 79.88 121 A 1 
ATOM 992  C CB  . ASN A 1 121 ? -3.626  -9.661  7.991   1.00 80.56 121 A 1 
ATOM 993  C CG  . ASN A 1 121 ? -4.082  -11.034 7.526   1.00 78.91 121 A 1 
ATOM 994  O OD1 . ASN A 1 121 ? -5.140  -11.230 6.953   1.00 73.66 121 A 1 
ATOM 995  N ND2 . ASN A 1 121 ? -3.296  -12.053 7.781   1.00 72.64 121 A 1 
ATOM 996  N N   . LEU A 1 122 ? -6.549  -8.276  6.329   1.00 77.22 122 A 1 
ATOM 997  C CA  . LEU A 1 122 ? -8.000  -8.313  6.264   1.00 77.40 122 A 1 
ATOM 998  C C   . LEU A 1 122 ? -8.461  -9.725  5.876   1.00 76.27 122 A 1 
ATOM 999  O O   . LEU A 1 122 ? -8.700  -10.013 4.706   1.00 73.40 122 A 1 
ATOM 1000 C CB  . LEU A 1 122 ? -8.478  -7.223  5.287   1.00 77.91 122 A 1 
ATOM 1001 C CG  . LEU A 1 122 ? -10.009 -7.090  5.234   1.00 77.15 122 A 1 
ATOM 1002 C CD1 . LEU A 1 122 ? -10.581 -6.498  6.524   1.00 70.33 122 A 1 
ATOM 1003 C CD2 . LEU A 1 122 ? -10.405 -6.172  4.081   1.00 72.62 122 A 1 
ATOM 1004 N N   . ARG A 1 123 ? -8.598  -10.613 6.876   1.00 81.86 123 A 1 
ATOM 1005 C CA  . ARG A 1 123 ? -9.101  -11.995 6.702   1.00 82.58 123 A 1 
ATOM 1006 C C   . ARG A 1 123 ? -8.305  -12.837 5.686   1.00 81.92 123 A 1 
ATOM 1007 O O   . ARG A 1 123 ? -8.878  -13.685 5.013   1.00 74.90 123 A 1 
ATOM 1008 C CB  . ARG A 1 123 ? -10.607 -11.991 6.373   1.00 81.74 123 A 1 
ATOM 1009 C CG  . ARG A 1 123 ? -11.452 -11.166 7.348   1.00 82.04 123 A 1 
ATOM 1010 C CD  . ARG A 1 123 ? -12.908 -11.183 6.891   1.00 77.98 123 A 1 
ATOM 1011 N NE  . ARG A 1 123 ? -13.696 -10.187 7.632   1.00 72.35 123 A 1 
ATOM 1012 C CZ  . ARG A 1 123 ? -15.006 -10.099 7.698   1.00 65.78 123 A 1 
ATOM 1013 N NH1 . ARG A 1 123 ? -15.793 -10.973 7.120   1.00 58.74 123 A 1 
ATOM 1014 N NH2 . ARG A 1 123 ? -15.541 -9.099  8.350   1.00 61.13 123 A 1 
ATOM 1015 N N   . GLY A 1 124 ? -7.001  -12.629 5.624   1.00 79.11 124 A 1 
ATOM 1016 C CA  . GLY A 1 124 ? -6.090  -13.312 4.696   1.00 77.97 124 A 1 
ATOM 1017 C C   . GLY A 1 124 ? -5.611  -12.447 3.529   1.00 78.37 124 A 1 
ATOM 1018 O O   . GLY A 1 124 ? -4.569  -12.759 2.964   1.00 73.48 124 A 1 
ATOM 1019 N N   . ASP A 1 125 ? -6.295  -11.347 3.231   1.00 73.79 125 A 1 
ATOM 1020 C CA  . ASP A 1 125 ? -5.846  -10.369 2.238   1.00 75.22 125 A 1 
ATOM 1021 C C   . ASP A 1 125 ? -4.921  -9.340  2.904   1.00 74.10 125 A 1 
ATOM 1022 O O   . ASP A 1 125 ? -5.310  -8.679  3.873   1.00 71.95 125 A 1 
ATOM 1023 C CB  . ASP A 1 125 ? -7.044  -9.664  1.581   1.00 72.67 125 A 1 
ATOM 1024 C CG  . ASP A 1 125 ? -7.973  -10.582 0.778   1.00 70.34 125 A 1 
ATOM 1025 O OD1 . ASP A 1 125 ? -7.506  -11.632 0.282   1.00 67.10 125 A 1 
ATOM 1026 O OD2 . ASP A 1 125 ? -9.161  -10.203 0.634   1.00 66.44 125 A 1 
ATOM 1027 N N   . ILE A 1 126 ? -3.708  -9.174  2.394   1.00 74.78 126 A 1 
ATOM 1028 C CA  . ILE A 1 126 ? -2.761  -8.155  2.861   1.00 73.59 126 A 1 
ATOM 1029 C C   . ILE A 1 126 ? -3.022  -6.862  2.090   1.00 72.75 126 A 1 
ATOM 1030 O O   . ILE A 1 126 ? -2.795  -6.790  0.886   1.00 68.77 126 A 1 
ATOM 1031 C CB  . ILE A 1 126 ? -1.300  -8.646  2.749   1.00 70.31 126 A 1 
ATOM 1032 C CG1 . ILE A 1 126 ? -1.114  -9.928  3.598   1.00 68.35 126 A 1 
ATOM 1033 C CG2 . ILE A 1 126 ? -0.344  -7.541  3.217   1.00 66.51 126 A 1 
ATOM 1034 C CD1 . ILE A 1 126 ? 0.299   -10.520 3.560   1.00 60.13 126 A 1 
ATOM 1035 N N   . ILE A 1 127 ? -3.499  -5.841  2.797   1.00 78.18 127 A 1 
ATOM 1036 C CA  . ILE A 1 127 ? -3.833  -4.546  2.197   1.00 79.28 127 A 1 
ATOM 1037 C C   . ILE A 1 127 ? -2.863  -3.454  2.661   1.00 78.41 127 A 1 
ATOM 1038 O O   . ILE A 1 127 ? -2.467  -3.447  3.830   1.00 75.61 127 A 1 
ATOM 1039 C CB  . ILE A 1 127 ? -5.310  -4.167  2.438   1.00 79.37 127 A 1 
ATOM 1040 C CG1 . ILE A 1 127 ? -5.636  -3.952  3.931   1.00 76.41 127 A 1 
ATOM 1041 C CG2 . ILE A 1 127 ? -6.229  -5.239  1.824   1.00 74.89 127 A 1 
ATOM 1042 C CD1 . ILE A 1 127 ? -7.028  -3.360  4.171   1.00 72.21 127 A 1 
ATOM 1043 N N   . PRO A 1 128 ? -2.475  -2.517  1.788   1.00 76.77 128 A 1 
ATOM 1044 C CA  . PRO A 1 128 ? -1.623  -1.395  2.167   1.00 75.34 128 A 1 
ATOM 1045 C C   . PRO A 1 128 ? -2.399  -0.373  3.008   1.00 77.27 128 A 1 
ATOM 1046 O O   . PRO A 1 128 ? -3.576  -0.098  2.759   1.00 76.53 128 A 1 
ATOM 1047 C CB  . PRO A 1 128 ? -1.137  -0.801  0.845   1.00 71.43 128 A 1 
ATOM 1048 C CG  . PRO A 1 128 ? -2.299  -1.091  -0.105  1.00 68.66 128 A 1 
ATOM 1049 C CD  . PRO A 1 128 ? -2.814  -2.441  0.368   1.00 71.10 128 A 1 
ATOM 1050 N N   . ILE A 1 129 ? -1.708  0.214   3.992   1.00 78.88 129 A 1 
ATOM 1051 C CA  . ILE A 1 129 ? -2.243  1.245   4.881   1.00 79.22 129 A 1 
ATOM 1052 C C   . ILE A 1 129 ? -1.604  2.589   4.545   1.00 78.36 129 A 1 
ATOM 1053 O O   . ILE A 1 129 ? -0.396  2.757   4.694   1.00 75.77 129 A 1 
ATOM 1054 C CB  . ILE A 1 129 ? -2.020  0.880   6.361   1.00 79.26 129 A 1 
ATOM 1055 C CG1 . ILE A 1 129 ? -2.543  -0.525  6.716   1.00 76.80 129 A 1 
ATOM 1056 C CG2 . ILE A 1 129 ? -2.660  1.938   7.272   1.00 75.82 129 A 1 
ATOM 1057 C CD1 . ILE A 1 129 ? -4.008  -0.774  6.347   1.00 68.67 129 A 1 
ATOM 1058 N N   . ILE A 1 130 ? -2.424  3.549   4.142   1.00 79.70 130 A 1 
ATOM 1059 C CA  . ILE A 1 130 ? -2.012  4.894   3.737   1.00 78.65 130 A 1 
ATOM 1060 C C   . ILE A 1 130 ? -2.408  5.898   4.823   1.00 79.97 130 A 1 
ATOM 1061 O O   . ILE A 1 130 ? -3.540  5.914   5.291   1.00 78.64 130 A 1 
ATOM 1062 C CB  . ILE A 1 130 ? -2.591  5.231   2.346   1.00 75.82 130 A 1 
ATOM 1063 C CG1 . ILE A 1 130 ? -2.009  4.235   1.309   1.00 70.03 130 A 1 
ATOM 1064 C CG2 . ILE A 1 130 ? -2.285  6.686   1.955   1.00 67.40 130 A 1 
ATOM 1065 C CD1 . ILE A 1 130 ? -2.589  4.361   -0.097  1.00 61.80 130 A 1 
ATOM 1066 N N   . ASP A 1 131 ? -1.479  6.767   5.214   1.00 79.49 131 A 1 
ATOM 1067 C CA  . ASP A 1 131 ? -1.755  7.873   6.132   1.00 79.40 131 A 1 
ATOM 1068 C C   . ASP A 1 131 ? -2.171  9.117   5.329   1.00 79.05 131 A 1 
ATOM 1069 O O   . ASP A 1 131 ? -1.328  9.792   4.731   1.00 77.24 131 A 1 
ATOM 1070 C CB  . ASP A 1 131 ? -0.520  8.107   7.016   1.00 77.85 131 A 1 
ATOM 1071 C CG  . ASP A 1 131 ? -0.755  9.085   8.172   1.00 76.65 131 A 1 
ATOM 1072 O OD1 . ASP A 1 131 ? -1.715  9.881   8.124   1.00 73.43 131 A 1 
ATOM 1073 O OD2 . ASP A 1 131 ? 0.054   9.034   9.134   1.00 71.81 131 A 1 
ATOM 1074 N N   . LEU A 1 132 ? -3.473  9.426   5.324   1.00 76.80 132 A 1 
ATOM 1075 C CA  . LEU A 1 132 ? -3.996  10.578  4.574   1.00 75.71 132 A 1 
ATOM 1076 C C   . LEU A 1 132 ? -3.416  11.908  5.062   1.00 74.67 132 A 1 
ATOM 1077 O O   . LEU A 1 132 ? -3.286  12.834  4.268   1.00 71.54 132 A 1 
ATOM 1078 C CB  . LEU A 1 132 ? -5.531  10.626  4.640   1.00 74.44 132 A 1 
ATOM 1079 C CG  . LEU A 1 132 ? -6.275  9.553   3.825   1.00 73.84 132 A 1 
ATOM 1080 C CD1 . LEU A 1 132 ? -7.788  9.763   3.970   1.00 68.69 132 A 1 
ATOM 1081 C CD2 . LEU A 1 132 ? -5.936  9.598   2.334   1.00 68.93 132 A 1 
ATOM 1082 N N   . ARG A 1 133 ? -3.002  12.017  6.325   1.00 78.88 133 A 1 
ATOM 1083 C CA  . ARG A 1 133 ? -2.370  13.244  6.841   1.00 76.49 133 A 1 
ATOM 1084 C C   . ARG A 1 133 ? -1.031  13.487  6.143   1.00 74.52 133 A 1 
ATOM 1085 O O   . ARG A 1 133 ? -0.754  14.597  5.705   1.00 72.60 133 A 1 
ATOM 1086 C CB  . ARG A 1 133 ? -2.166  13.146  8.361   1.00 75.92 133 A 1 
ATOM 1087 C CG  . ARG A 1 133 ? -3.475  12.917  9.139   1.00 74.86 133 A 1 
ATOM 1088 C CD  . ARG A 1 133 ? -3.218  12.526  10.594  1.00 75.23 133 A 1 
ATOM 1089 N NE  . ARG A 1 133 ? -2.488  11.246  10.679  1.00 71.29 133 A 1 
ATOM 1090 C CZ  . ARG A 1 133 ? -2.328  10.487  11.752  1.00 69.55 133 A 1 
ATOM 1091 N NH1 . ARG A 1 133 ? -2.819  10.781  12.920  1.00 62.85 133 A 1 
ATOM 1092 N NH2 . ARG A 1 133 ? -1.650  9.392   11.663  1.00 65.38 133 A 1 
ATOM 1093 N N   . ARG A 1 134 ? -0.236  12.439  5.964   1.00 72.06 134 A 1 
ATOM 1094 C CA  . ARG A 1 134 ? 1.025   12.511  5.209   1.00 68.42 134 A 1 
ATOM 1095 C C   . ARG A 1 134 ? 0.779   12.731  3.722   1.00 64.88 134 A 1 
ATOM 1096 O O   . ARG A 1 134 ? 1.482   13.530  3.120   1.00 60.46 134 A 1 
ATOM 1097 C CB  . ARG A 1 134 ? 1.856   11.241  5.415   1.00 66.01 134 A 1 
ATOM 1098 C CG  . ARG A 1 134 ? 2.426   11.161  6.834   1.00 62.52 134 A 1 
ATOM 1099 C CD  . ARG A 1 134 ? 3.329   9.929   6.932   1.00 61.62 134 A 1 
ATOM 1100 N NE  . ARG A 1 134 ? 4.069   9.911   8.207   1.00 55.48 134 A 1 
ATOM 1101 C CZ  . ARG A 1 134 ? 5.087   9.112   8.483   1.00 50.00 134 A 1 
ATOM 1102 N NH1 . ARG A 1 134 ? 5.482   8.182   7.658   1.00 48.08 134 A 1 
ATOM 1103 N NH2 . ARG A 1 134 ? 5.742   9.241   9.601   1.00 47.41 134 A 1 
ATOM 1104 N N   . PHE A 1 135 ? -0.224  12.074  3.153   1.00 64.58 135 A 1 
ATOM 1105 C CA  . PHE A 1 135 ? -0.590  12.244  1.746   1.00 61.65 135 A 1 
ATOM 1106 C C   . PHE A 1 135 ? -0.952  13.698  1.408   1.00 59.60 135 A 1 
ATOM 1107 O O   . PHE A 1 135 ? -0.524  14.223  0.385   1.00 56.82 135 A 1 
ATOM 1108 C CB  . PHE A 1 135 ? -1.742  11.295  1.410   1.00 59.18 135 A 1 
ATOM 1109 C CG  . PHE A 1 135 ? -2.172  11.373  -0.042  1.00 56.97 135 A 1 
ATOM 1110 C CD1 . PHE A 1 135 ? -3.238  12.206  -0.422  1.00 53.52 135 A 1 
ATOM 1111 C CD2 . PHE A 1 135 ? -1.477  10.642  -1.023  1.00 52.07 135 A 1 
ATOM 1112 C CE1 . PHE A 1 135 ? -3.599  12.314  -1.777  1.00 49.28 135 A 1 
ATOM 1113 C CE2 . PHE A 1 135 ? -1.839  10.751  -2.375  1.00 49.90 135 A 1 
ATOM 1114 C CZ  . PHE A 1 135 ? -2.897  11.591  -2.756  1.00 51.31 135 A 1 
ATOM 1115 N N   . PHE A 1 136 ? -1.695  14.360  2.299   1.00 64.90 136 A 1 
ATOM 1116 C CA  . PHE A 1 136 ? -2.080  15.762  2.144   1.00 63.59 136 A 1 
ATOM 1117 C C   . PHE A 1 136 ? -1.085  16.758  2.752   1.00 59.69 136 A 1 
ATOM 1118 O O   . PHE A 1 136 ? -1.374  17.949  2.761   1.00 55.96 136 A 1 
ATOM 1119 C CB  . PHE A 1 136 ? -3.492  15.952  2.709   1.00 64.27 136 A 1 
ATOM 1120 C CG  . PHE A 1 136 ? -4.573  15.166  1.994   1.00 66.17 136 A 1 
ATOM 1121 C CD1 . PHE A 1 136 ? -4.675  15.212  0.594   1.00 60.02 136 A 1 
ATOM 1122 C CD2 . PHE A 1 136 ? -5.504  14.419  2.737   1.00 60.34 136 A 1 
ATOM 1123 C CE1 . PHE A 1 136 ? -5.696  14.504  -0.065  1.00 58.48 136 A 1 
ATOM 1124 C CE2 . PHE A 1 136 ? -6.526  13.718  2.081   1.00 59.85 136 A 1 
ATOM 1125 C CZ  . PHE A 1 136 ? -6.624  13.758  0.678   1.00 67.01 136 A 1 
ATOM 1126 N N   . HIS A 1 137 ? 0.059   16.294  3.268   1.00 62.34 137 A 1 
ATOM 1127 C CA  . HIS A 1 137 ? 1.044   17.136  3.959   1.00 61.92 137 A 1 
ATOM 1128 C C   . HIS A 1 137 ? 0.468   17.917  5.156   1.00 64.20 137 A 1 
ATOM 1129 O O   . HIS A 1 137 ? 0.908   19.021  5.464   1.00 61.19 137 A 1 
ATOM 1130 C CB  . HIS A 1 137 ? 1.788   18.022  2.950   1.00 55.46 137 A 1 
ATOM 1131 C CG  . HIS A 1 137 ? 2.434   17.237  1.836   1.00 49.18 137 A 1 
ATOM 1132 N ND1 . HIS A 1 137 ? 3.491   16.373  1.975   1.00 43.55 137 A 1 
ATOM 1133 C CD2 . HIS A 1 137 ? 2.088   17.244  0.511   1.00 39.12 137 A 1 
ATOM 1134 C CE1 . HIS A 1 137 ? 3.784   15.874  0.763   1.00 37.16 137 A 1 
ATOM 1135 N NE2 . HIS A 1 137 ? 2.956   16.376  -0.165  1.00 37.27 137 A 1 
ATOM 1136 N N   . LEU A 1 138 ? -0.512  17.340  5.853   1.00 63.76 138 A 1 
ATOM 1137 C CA  . LEU A 1 138 ? -1.123  17.931  7.041   1.00 67.60 138 A 1 
ATOM 1138 C C   . LEU A 1 138 ? -0.224  17.727  8.273   1.00 69.05 138 A 1 
ATOM 1139 O O   . LEU A 1 138 ? 0.500   16.730  8.362   1.00 66.69 138 A 1 
ATOM 1140 C CB  . LEU A 1 138 ? -2.525  17.337  7.259   1.00 67.00 138 A 1 
ATOM 1141 C CG  . LEU A 1 138 ? -3.522  17.578  6.111   1.00 66.78 138 A 1 
ATOM 1142 C CD1 . LEU A 1 138 ? -4.831  16.842  6.406   1.00 60.15 138 A 1 
ATOM 1143 C CD2 . LEU A 1 138 ? -3.835  19.061  5.911   1.00 60.77 138 A 1 
ATOM 1144 N N   . PRO A 1 139 ? -0.268  18.638  9.266   1.00 76.75 139 A 1 
ATOM 1145 C CA  . PRO A 1 139 ? 0.497   18.481  10.496  1.00 76.03 139 A 1 
ATOM 1146 C C   . PRO A 1 139 ? 0.040   17.234  11.263  1.00 75.71 139 A 1 
ATOM 1147 O O   . PRO A 1 139 ? -1.147  17.035  11.516  1.00 72.43 139 A 1 
ATOM 1148 C CB  . PRO A 1 139 ? 0.285   19.779  11.282  1.00 73.36 139 A 1 
ATOM 1149 C CG  . PRO A 1 139 ? -1.053  20.303  10.761  1.00 73.37 139 A 1 
ATOM 1150 C CD  . PRO A 1 139 ? -1.069  19.849  9.305   1.00 77.63 139 A 1 
ATOM 1151 N N   . VAL A 1 140 ? 0.991   16.387  11.643  1.00 73.24 140 A 1 
ATOM 1152 C CA  . VAL A 1 140 ? 0.744   15.193  12.460  1.00 72.86 140 A 1 
ATOM 1153 C C   . VAL A 1 140 ? 1.160   15.506  13.889  1.00 71.21 140 A 1 
ATOM 1154 O O   . VAL A 1 140 ? 2.348   15.665  14.169  1.00 67.54 140 A 1 
ATOM 1155 C CB  . VAL A 1 140 ? 1.477   13.955  11.904  1.00 70.02 140 A 1 
ATOM 1156 C CG1 . VAL A 1 140 ? 1.135   12.697  12.715  1.00 63.49 140 A 1 
ATOM 1157 C CG2 . VAL A 1 140 ? 1.102   13.680  10.440  1.00 65.62 140 A 1 
ATOM 1158 N N   . GLU A 1 141 ? 0.198   15.596  14.808  1.00 71.69 141 A 1 
ATOM 1159 C CA  . GLU A 1 141 ? 0.508   15.656  16.237  1.00 70.65 141 A 1 
ATOM 1160 C C   . GLU A 1 141 ? 1.026   14.290  16.701  1.00 67.37 141 A 1 
ATOM 1161 O O   . GLU A 1 141 ? 0.296   13.296  16.687  1.00 62.09 141 A 1 
ATOM 1162 C CB  . GLU A 1 141 ? -0.710  16.070  17.067  1.00 67.11 141 A 1 
ATOM 1163 C CG  . GLU A 1 141 ? -1.108  17.544  16.885  1.00 60.63 141 A 1 
ATOM 1164 C CD  . GLU A 1 141 ? -2.224  17.981  17.860  1.00 56.40 141 A 1 
ATOM 1165 O OE1 . GLU A 1 141 ? -2.492  19.199  17.908  1.00 51.76 141 A 1 
ATOM 1166 O OE2 . GLU A 1 141 ? -2.785  17.107  18.574  1.00 52.47 141 A 1 
ATOM 1167 N N   . SER A 1 142 ? 2.278   14.236  17.144  1.00 68.86 142 A 1 
ATOM 1168 C CA  . SER A 1 142 ? 2.886   13.029  17.710  1.00 67.51 142 A 1 
ATOM 1169 C C   . SER A 1 142 ? 2.380   12.775  19.135  1.00 67.33 142 A 1 
ATOM 1170 O O   . SER A 1 142 ? 3.123   12.898  20.104  1.00 61.18 142 A 1 
ATOM 1171 C CB  . SER A 1 142 ? 4.416   13.134  17.644  1.00 61.15 142 A 1 
ATOM 1172 O OG  . SER A 1 142 ? 4.868   14.251  18.382  1.00 54.70 142 A 1 
ATOM 1173 N N   . ASN A 1 143 ? 1.102   12.445  19.282  1.00 66.37 143 A 1 
ATOM 1174 C CA  . ASN A 1 143 ? 0.541   11.975  20.544  1.00 66.49 143 A 1 
ATOM 1175 C C   . ASN A 1 143 ? 0.615   10.444  20.579  1.00 65.87 143 A 1 
ATOM 1176 O O   . ASN A 1 143 ? -0.260  9.764   20.043  1.00 61.33 143 A 1 
ATOM 1177 C CB  . ASN A 1 143 ? -0.880  12.542  20.725  1.00 60.31 143 A 1 
ATOM 1178 C CG  . ASN A 1 143 ? -0.865  13.980  21.223  1.00 53.90 143 A 1 
ATOM 1179 O OD1 . ASN A 1 143 ? -0.114  14.332  22.112  1.00 50.16 143 A 1 
ATOM 1180 N ND2 . ASN A 1 143 ? -1.707  14.845  20.714  1.00 48.12 143 A 1 
ATOM 1181 N N   . LEU A 1 144 ? 1.655   9.916   21.229  1.00 59.13 144 A 1 
ATOM 1182 C CA  . LEU A 1 144 ? 1.939   8.475   21.360  1.00 58.74 144 A 1 
ATOM 1183 C C   . LEU A 1 144 ? 0.813   7.669   22.044  1.00 59.53 144 A 1 
ATOM 1184 O O   . LEU A 1 144 ? 0.779   6.453   21.896  1.00 55.09 144 A 1 
ATOM 1185 C CB  . LEU A 1 144 ? 3.270   8.313   22.128  1.00 54.63 144 A 1 
ATOM 1186 C CG  . LEU A 1 144 ? 4.524   8.711   21.321  1.00 51.09 144 A 1 
ATOM 1187 C CD1 . LEU A 1 144 ? 5.717   8.942   22.254  1.00 46.69 144 A 1 
ATOM 1188 C CD2 . LEU A 1 144 ? 4.915   7.624   20.316  1.00 48.53 144 A 1 
ATOM 1189 N N   . ASP A 1 145 ? -0.124  8.332   22.734  1.00 62.56 145 A 1 
ATOM 1190 C CA  . ASP A 1 145 ? -1.193  7.688   23.517  1.00 64.53 145 A 1 
ATOM 1191 C C   . ASP A 1 145 ? -2.573  7.669   22.827  1.00 65.89 145 A 1 
ATOM 1192 O O   . ASP A 1 145 ? -3.535  7.124   23.380  1.00 61.20 145 A 1 
ATOM 1193 C CB  . ASP A 1 145 ? -1.284  8.374   24.890  1.00 58.93 145 A 1 
ATOM 1194 C CG  . ASP A 1 145 ? -0.042  8.178   25.765  1.00 53.54 145 A 1 
ATOM 1195 O OD1 . ASP A 1 145 ? 0.578   7.098   25.688  1.00 47.92 145 A 1 
ATOM 1196 O OD2 . ASP A 1 145 ? 0.264   9.119   26.526  1.00 48.78 145 A 1 
ATOM 1197 N N   . LYS A 1 146 ? -2.735  8.256   21.635  1.00 62.51 146 A 1 
ATOM 1198 C CA  . LYS A 1 146 ? -4.016  8.214   20.911  1.00 64.67 146 A 1 
ATOM 1199 C C   . LYS A 1 146 ? -4.104  6.961   20.046  1.00 64.72 146 A 1 
ATOM 1200 O O   . LYS A 1 146 ? -3.293  6.751   19.148  1.00 61.24 146 A 1 
ATOM 1201 C CB  . LYS A 1 146 ? -4.253  9.491   20.093  1.00 60.17 146 A 1 
ATOM 1202 C CG  . LYS A 1 146 ? -4.820  10.633  20.956  1.00 55.88 146 A 1 
ATOM 1203 C CD  . LYS A 1 146 ? -5.090  11.869  20.083  1.00 53.73 146 A 1 
ATOM 1204 C CE  . LYS A 1 146 ? -5.667  13.030  20.897  1.00 47.37 146 A 1 
ATOM 1205 N NZ  . LYS A 1 146 ? -5.729  14.274  20.073  1.00 41.67 146 A 1 
ATOM 1206 N N   . ILE A 1 147 ? -5.138  6.153   20.293  1.00 64.71 147 A 1 
ATOM 1207 C CA  . ILE A 1 147 ? -5.502  5.035   19.419  1.00 65.62 147 A 1 
ATOM 1208 C C   . ILE A 1 147 ? -6.043  5.623   18.112  1.00 67.94 147 A 1 
ATOM 1209 O O   . ILE A 1 147 ? -7.161  6.137   18.072  1.00 63.42 147 A 1 
ATOM 1210 C CB  . ILE A 1 147 ? -6.514  4.085   20.101  1.00 60.40 147 A 1 
ATOM 1211 C CG1 . ILE A 1 147 ? -5.941  3.517   21.418  1.00 55.50 147 A 1 
ATOM 1212 C CG2 . ILE A 1 147 ? -6.886  2.938   19.142  1.00 55.76 147 A 1 
ATOM 1213 C CD1 . ILE A 1 147 ? -6.956  2.707   22.243  1.00 49.69 147 A 1 
ATOM 1214 N N   . GLU A 1 148 ? -5.251  5.544   17.059  1.00 72.35 148 A 1 
ATOM 1215 C CA  . GLU A 1 148 ? -5.663  5.950   15.717  1.00 74.20 148 A 1 
ATOM 1216 C C   . GLU A 1 148 ? -6.718  4.979   15.168  1.00 76.25 148 A 1 
ATOM 1217 O O   . GLU A 1 148 ? -6.753  3.792   15.509  1.00 72.23 148 A 1 
ATOM 1218 C CB  . GLU A 1 148 ? -4.437  6.050   14.793  1.00 69.83 148 A 1 
ATOM 1219 C CG  . GLU A 1 148 ? -3.414  7.107   15.262  1.00 66.13 148 A 1 
ATOM 1220 C CD  . GLU A 1 148 ? -2.207  7.252   14.319  1.00 64.58 148 A 1 
ATOM 1221 O OE1 . GLU A 1 148 ? -1.671  8.382   14.221  1.00 58.71 148 A 1 
ATOM 1222 O OE2 . GLU A 1 148 ? -1.817  6.263   13.653  1.00 59.64 148 A 1 
ATOM 1223 N N   . ASN A 1 149 ? -7.603  5.478   14.322  1.00 83.36 149 A 1 
ATOM 1224 C CA  . ASN A 1 149 ? -8.628  4.670   13.670  1.00 84.93 149 A 1 
ATOM 1225 C C   . ASN A 1 149 ? -8.255  4.419   12.213  1.00 86.32 149 A 1 
ATOM 1226 O O   . ASN A 1 149 ? -7.492  5.166   11.605  1.00 83.65 149 A 1 
ATOM 1227 C CB  . ASN A 1 149 ? -9.993  5.351   13.806  1.00 82.32 149 A 1 
ATOM 1228 C CG  . ASN A 1 149 ? -10.423 5.497   15.251  1.00 80.34 149 A 1 
ATOM 1229 O OD1 . ASN A 1 149 ? -10.934 4.582   15.877  1.00 72.68 149 A 1 
ATOM 1230 N ND2 . ASN A 1 149 ? -10.225 6.664   15.818  1.00 71.64 149 A 1 
ATOM 1231 N N   . MET A 1 150 ? -8.823  3.364   11.653  1.00 79.89 150 A 1 
ATOM 1232 C CA  . MET A 1 150 ? -8.566  2.967   10.279  1.00 83.37 150 A 1 
ATOM 1233 C C   . MET A 1 150 ? -9.872  2.722   9.531   1.00 84.60 150 A 1 
ATOM 1234 O O   . MET A 1 150 ? -10.731 1.963   9.986   1.00 84.29 150 A 1 
ATOM 1235 C CB  . MET A 1 150 ? -7.652  1.738   10.292  1.00 81.15 150 A 1 
ATOM 1236 C CG  . MET A 1 150 ? -7.204  1.332   8.893   1.00 76.55 150 A 1 
ATOM 1237 S SD  . MET A 1 150 ? -5.908  0.063   8.893   1.00 76.39 150 A 1 
ATOM 1238 C CE  . MET A 1 150 ? -6.761  -1.324  9.664   1.00 64.42 150 A 1 
ATOM 1239 N N   . LEU A 1 151 ? -10.005 3.338   8.367   1.00 85.46 151 A 1 
ATOM 1240 C CA  . LEU A 1 151 ? -11.053 3.052   7.393   1.00 85.05 151 A 1 
ATOM 1241 C C   . LEU A 1 151 ? -10.501 2.096   6.337   1.00 85.21 151 A 1 
ATOM 1242 O O   . LEU A 1 151 ? -9.444  2.348   5.765   1.00 84.53 151 A 1 
ATOM 1243 C CB  . LEU A 1 151 ? -11.541 4.362   6.748   1.00 84.57 151 A 1 
ATOM 1244 C CG  . LEU A 1 151 ? -12.298 5.306   7.697   1.00 82.99 151 A 1 
ATOM 1245 C CD1 . LEU A 1 151 ? -12.583 6.633   6.999   1.00 76.12 151 A 1 
ATOM 1246 C CD2 . LEU A 1 151 ? -13.633 4.703   8.130   1.00 77.19 151 A 1 
ATOM 1247 N N   . ILE A 1 152 ? -11.230 1.017   6.078   1.00 87.67 152 A 1 
ATOM 1248 C CA  . ILE A 1 152 ? -10.951 0.116   4.964   1.00 87.46 152 A 1 
ATOM 1249 C C   . ILE A 1 152 ? -11.841 0.530   3.795   1.00 87.60 152 A 1 
ATOM 1250 O O   . ILE A 1 152 ? -13.067 0.419   3.867   1.00 87.32 152 A 1 
ATOM 1251 C CB  . ILE A 1 152 ? -11.155 -1.359  5.353   1.00 87.71 152 A 1 
ATOM 1252 C CG1 . ILE A 1 152 ? -10.425 -1.766  6.658   1.00 85.73 152 A 1 
ATOM 1253 C CG2 . ILE A 1 152 ? -10.718 -2.253  4.190   1.00 84.98 152 A 1 
ATOM 1254 C CD1 . ILE A 1 152 ? -8.916  -1.505  6.671   1.00 76.42 152 A 1 
ATOM 1255 N N   . LEU A 1 153 ? -11.211 1.018   2.742   1.00 86.21 153 A 1 
ATOM 1256 C CA  . LEU A 1 153 ? -11.853 1.532   1.544   1.00 85.57 153 A 1 
ATOM 1257 C C   . LEU A 1 153 ? -11.848 0.474   0.443   1.00 84.32 153 A 1 
ATOM 1258 O O   . LEU A 1 153 ? -10.849 -0.210  0.226   1.00 83.36 153 A 1 
ATOM 1259 C CB  . LEU A 1 153 ? -11.146 2.821   1.091   1.00 86.24 153 A 1 
ATOM 1260 C CG  . LEU A 1 153 ? -11.072 3.938   2.150   1.00 86.38 153 A 1 
ATOM 1261 C CD1 . LEU A 1 153 ? -10.307 5.133   1.582   1.00 78.06 153 A 1 
ATOM 1262 C CD2 . LEU A 1 153 ? -12.462 4.415   2.578   1.00 79.44 153 A 1 
ATOM 1263 N N   . HIS A 1 154 ? -12.956 0.372   -0.262  1.00 83.56 154 A 1 
ATOM 1264 C CA  . HIS A 1 154 ? -13.093 -0.403  -1.485  1.00 81.59 154 A 1 
ATOM 1265 C C   . HIS A 1 154 ? -13.263 0.574   -2.648  1.00 79.72 154 A 1 
ATOM 1266 O O   . HIS A 1 154 ? -14.261 1.289   -2.720  1.00 78.75 154 A 1 
ATOM 1267 C CB  . HIS A 1 154 ? -14.278 -1.360  -1.348  1.00 80.15 154 A 1 
ATOM 1268 C CG  . HIS A 1 154 ? -14.433 -2.260  -2.542  1.00 76.75 154 A 1 
ATOM 1269 N ND1 . HIS A 1 154 ? -15.381 -2.144  -3.529  1.00 66.84 154 A 1 
ATOM 1270 C CD2 . HIS A 1 154 ? -13.663 -3.351  -2.835  1.00 66.76 154 A 1 
ATOM 1271 C CE1 . HIS A 1 154 ? -15.186 -3.148  -4.406  1.00 67.90 154 A 1 
ATOM 1272 N NE2 . HIS A 1 154 ? -14.153 -3.912  -4.017  1.00 69.50 154 A 1 
ATOM 1273 N N   . ILE A 1 155 ? -12.263 0.632   -3.509  1.00 79.68 155 A 1 
ATOM 1274 C CA  . ILE A 1 155 ? -12.186 1.595   -4.606  1.00 76.95 155 A 1 
ATOM 1275 C C   . ILE A 1 155 ? -11.931 0.815   -5.879  1.00 73.66 155 A 1 
ATOM 1276 O O   . ILE A 1 155 ? -10.893 0.162   -6.005  1.00 68.29 155 A 1 
ATOM 1277 C CB  . ILE A 1 155 ? -11.091 2.646   -4.330  1.00 76.19 155 A 1 
ATOM 1278 C CG1 . ILE A 1 155 ? -11.421 3.417   -3.029  1.00 74.98 155 A 1 
ATOM 1279 C CG2 . ILE A 1 155 ? -10.968 3.611   -5.517  1.00 73.06 155 A 1 
ATOM 1280 C CD1 . ILE A 1 155 ? -10.258 4.246   -2.514  1.00 67.86 155 A 1 
ATOM 1281 N N   . GLU A 1 156 ? -12.898 0.869   -6.791  1.00 71.27 156 A 1 
ATOM 1282 C CA  . GLU A 1 156 ? -12.937 0.008   -7.968  1.00 69.82 156 A 1 
ATOM 1283 C C   . GLU A 1 156 ? -12.809 -1.465  -7.542  1.00 68.24 156 A 1 
ATOM 1284 O O   . GLU A 1 156 ? -13.625 -1.953  -6.751  1.00 61.84 156 A 1 
ATOM 1285 C CB  . GLU A 1 156 ? -11.898 0.474   -9.011  1.00 65.83 156 A 1 
ATOM 1286 C CG  . GLU A 1 156 ? -12.087 1.936   -9.468  1.00 61.22 156 A 1 
ATOM 1287 C CD  . GLU A 1 156 ? -10.941 2.451   -10.357 1.00 57.63 156 A 1 
ATOM 1288 O OE1 . GLU A 1 156 ? -11.146 3.511   -10.992 1.00 52.77 156 A 1 
ATOM 1289 O OE2 . GLU A 1 156 ? -9.846  1.850   -10.346 1.00 52.65 156 A 1 
ATOM 1290 N N   . ASP A 1 157 ? -11.769 -2.160  -7.992  1.00 69.48 157 A 1 
ATOM 1291 C CA  . ASP A 1 157 ? -11.503 -3.564  -7.661  1.00 68.60 157 A 1 
ATOM 1292 C C   . ASP A 1 157 ? -10.430 -3.742  -6.568  1.00 68.55 157 A 1 
ATOM 1293 O O   . ASP A 1 157 ? -9.920  -4.846  -6.356  1.00 64.52 157 A 1 
ATOM 1294 C CB  . ASP A 1 157 ? -11.114 -4.299  -8.946  1.00 64.45 157 A 1 
ATOM 1295 C CG  . ASP A 1 157 ? -12.250 -4.436  -9.958  1.00 58.66 157 A 1 
ATOM 1296 O OD1 . ASP A 1 157 ? -13.400 -4.657  -9.526  1.00 53.47 157 A 1 
ATOM 1297 O OD2 . ASP A 1 157 ? -11.924 -4.401  -11.163 1.00 52.71 157 A 1 
ATOM 1298 N N   . ARG A 1 158 ? -10.036 -2.658  -5.875  1.00 70.41 158 A 1 
ATOM 1299 C CA  . ARG A 1 158 ? -8.928  -2.637  -4.912  1.00 71.85 158 A 1 
ATOM 1300 C C   . ARG A 1 158 ? -9.403  -2.302  -3.505  1.00 76.50 158 A 1 
ATOM 1301 O O   . ARG A 1 158 ? -10.402 -1.613  -3.306  1.00 73.54 158 A 1 
ATOM 1302 C CB  . ARG A 1 158 ? -7.838  -1.666  -5.381  1.00 65.21 158 A 1 
ATOM 1303 C CG  . ARG A 1 158 ? -7.250  -2.040  -6.751  1.00 58.10 158 A 1 
ATOM 1304 C CD  . ARG A 1 158 ? -6.175  -1.032  -7.148  1.00 54.82 158 A 1 
ATOM 1305 N NE  . ARG A 1 158 ? -5.606  -1.314  -8.478  1.00 47.83 158 A 1 
ATOM 1306 C CZ  . ARG A 1 158 ? -4.476  -0.807  -8.953  1.00 42.70 158 A 1 
ATOM 1307 N NH1 . ARG A 1 158 ? -3.762  0.054   -8.294  1.00 40.46 158 A 1 
ATOM 1308 N NH2 . ARG A 1 158 ? -4.017  -1.166  -10.110 1.00 37.74 158 A 1 
ATOM 1309 N N   . VAL A 1 159 ? -8.649  -2.773  -2.506  1.00 79.77 159 A 1 
ATOM 1310 C CA  . VAL A 1 159 ? -8.917  -2.497  -1.096  1.00 81.63 159 A 1 
ATOM 1311 C C   . VAL A 1 159 ? -7.714  -1.785  -0.491  1.00 81.38 159 A 1 
ATOM 1312 O O   . VAL A 1 159 ? -6.584  -2.255  -0.616  1.00 79.22 159 A 1 
ATOM 1313 C CB  . VAL A 1 159 ? -9.292  -3.777  -0.322  1.00 81.72 159 A 1 
ATOM 1314 C CG1 . VAL A 1 159 ? -9.712  -3.440  1.113   1.00 74.93 159 A 1 
ATOM 1315 C CG2 . VAL A 1 159 ? -10.477 -4.505  -0.975  1.00 76.05 159 A 1 
ATOM 1316 N N   . TYR A 1 160 ? -7.966  -0.663  0.186   1.00 77.20 160 A 1 
ATOM 1317 C CA  . TYR A 1 160 ? -6.959  0.152   0.854   1.00 79.60 160 A 1 
ATOM 1318 C C   . TYR A 1 160 ? -7.368  0.391   2.298   1.00 83.20 160 A 1 
ATOM 1319 O O   . TYR A 1 160 ? -8.542  0.612   2.585   1.00 81.99 160 A 1 
ATOM 1320 C CB  . TYR A 1 160 ? -6.804  1.489   0.126   1.00 75.36 160 A 1 
ATOM 1321 C CG  . TYR A 1 160 ? -6.379  1.360   -1.320  1.00 71.22 160 A 1 
ATOM 1322 C CD1 . TYR A 1 160 ? -5.013  1.270   -1.641  1.00 66.82 160 A 1 
ATOM 1323 C CD2 . TYR A 1 160 ? -7.345  1.322   -2.346  1.00 64.34 160 A 1 
ATOM 1324 C CE1 . TYR A 1 160 ? -4.614  1.154   -2.981  1.00 61.80 160 A 1 
ATOM 1325 C CE2 . TYR A 1 160 ? -6.945  1.200   -3.688  1.00 61.78 160 A 1 
ATOM 1326 C CZ  . TYR A 1 160 ? -5.577  1.120   -4.009  1.00 63.86 160 A 1 
ATOM 1327 O OH  . TYR A 1 160 ? -5.179  1.011   -5.306  1.00 60.04 160 A 1 
ATOM 1328 N N   . GLY A 1 161 ? -6.413  0.390   3.221   1.00 82.30 161 A 1 
ATOM 1329 C CA  . GLY A 1 161 ? -6.612  0.939   4.550   1.00 81.16 161 A 1 
ATOM 1330 C C   . GLY A 1 161 ? -6.145  2.388   4.599   1.00 81.65 161 A 1 
ATOM 1331 O O   . GLY A 1 161 ? -5.140  2.736   3.985   1.00 80.70 161 A 1 
ATOM 1332 N N   . THR A 1 162 ? -6.833  3.222   5.358   1.00 84.88 162 A 1 
ATOM 1333 C CA  . THR A 1 162 ? -6.364  4.578   5.623   1.00 84.81 162 A 1 
ATOM 1334 C C   . THR A 1 162 ? -6.486  4.947   7.091   1.00 84.72 162 A 1 
ATOM 1335 O O   . THR A 1 162 ? -7.504  4.666   7.724   1.00 84.20 162 A 1 
ATOM 1336 C CB  . THR A 1 162 ? -7.032  5.595   4.699   1.00 84.24 162 A 1 
ATOM 1337 O OG1 . THR A 1 162 ? -6.364  6.820   4.879   1.00 70.63 162 A 1 
ATOM 1338 C CG2 . THR A 1 162 ? -8.517  5.819   4.947   1.00 73.41 162 A 1 
ATOM 1339 N N   . ILE A 1 163 ? -5.431  5.557   7.631   1.00 85.66 163 A 1 
ATOM 1340 C CA  . ILE A 1 163 ? -5.375  6.032   9.014   1.00 84.83 163 A 1 
ATOM 1341 C C   . ILE A 1 163 ? -6.032  7.409   9.091   1.00 84.57 163 A 1 
ATOM 1342 O O   . ILE A 1 163 ? -5.726  8.304   8.301   1.00 83.00 163 A 1 
ATOM 1343 C CB  . ILE A 1 163 ? -3.925  6.051   9.543   1.00 83.11 163 A 1 
ATOM 1344 C CG1 . ILE A 1 163 ? -3.320  4.628   9.515   1.00 77.26 163 A 1 
ATOM 1345 C CG2 . ILE A 1 163 ? -3.884  6.621   10.973  1.00 75.96 163 A 1 
ATOM 1346 C CD1 . ILE A 1 163 ? -1.818  4.585   9.829   1.00 69.71 163 A 1 
ATOM 1347 N N   . VAL A 1 164 ? -6.908  7.564   10.091  1.00 85.37 164 A 1 
ATOM 1348 C CA  . VAL A 1 164 ? -7.613  8.811   10.411  1.00 84.51 164 A 1 
ATOM 1349 C C   . VAL A 1 164 ? -7.558  9.068   11.920  1.00 84.13 164 A 1 
ATOM 1350 O O   . VAL A 1 164 ? -7.477  8.126   12.711  1.00 81.84 164 A 1 
ATOM 1351 C CB  . VAL A 1 164 ? -9.064  8.785   9.890   1.00 84.20 164 A 1 
ATOM 1352 C CG1 . VAL A 1 164 ? -9.123  8.566   8.368   1.00 78.29 164 A 1 
ATOM 1353 C CG2 . VAL A 1 164 ? -9.935  7.708   10.552  1.00 79.56 164 A 1 
ATOM 1354 N N   . ASP A 1 165 ? -7.633  10.335  12.341  1.00 85.36 165 A 1 
ATOM 1355 C CA  . ASP A 1 165 ? -7.539  10.693  13.765  1.00 84.46 165 A 1 
ATOM 1356 C C   . ASP A 1 165 ? -8.741  10.160  14.550  1.00 84.02 165 A 1 
ATOM 1357 O O   . ASP A 1 165 ? -8.609  9.555   15.612  1.00 81.86 165 A 1 
ATOM 1358 C CB  . ASP A 1 165 ? -7.466  12.221  13.930  1.00 82.69 165 A 1 
ATOM 1359 C CG  . ASP A 1 165 ? -6.264  12.876  13.252  1.00 80.77 165 A 1 
ATOM 1360 O OD1 . ASP A 1 165 ? -5.190  12.242  13.183  1.00 75.54 165 A 1 
ATOM 1361 O OD2 . ASP A 1 165 ? -6.427  14.028  12.795  1.00 76.55 165 A 1 
ATOM 1362 N N   . LYS A 1 166 ? -9.942  10.375  14.014  1.00 81.26 166 A 1 
ATOM 1363 C CA  . LYS A 1 166 ? -11.202 9.956   14.631  1.00 83.90 166 A 1 
ATOM 1364 C C   . LYS A 1 166 ? -12.234 9.655   13.554  1.00 85.06 166 A 1 
ATOM 1365 O O   . LYS A 1 166 ? -12.383 10.434  12.629  1.00 83.28 166 A 1 
ATOM 1366 C CB  . LYS A 1 166 ? -11.677 11.081  15.561  1.00 81.75 166 A 1 
ATOM 1367 C CG  . LYS A 1 166 ? -12.928 10.711  16.366  1.00 74.86 166 A 1 
ATOM 1368 C CD  . LYS A 1 166 ? -13.484 11.938  17.093  1.00 74.69 166 A 1 
ATOM 1369 C CE  . LYS A 1 166 ? -14.819 11.576  17.753  1.00 63.58 166 A 1 
ATOM 1370 N NZ  . LYS A 1 166 ? -15.707 12.763  17.874  1.00 58.43 166 A 1 
ATOM 1371 N N   . ILE A 1 167 ? -12.988 8.575   13.730  1.00 84.47 167 A 1 
ATOM 1372 C CA  . ILE A 1 167 ? -14.217 8.308   12.965  1.00 84.07 167 A 1 
ATOM 1373 C C   . ILE A 1 167 ? -15.394 8.771   13.820  1.00 83.87 167 A 1 
ATOM 1374 O O   . ILE A 1 167 ? -15.463 8.425   15.002  1.00 80.36 167 A 1 
ATOM 1375 C CB  . ILE A 1 167 ? -14.314 6.822   12.569  1.00 83.70 167 A 1 
ATOM 1376 C CG1 . ILE A 1 167 ? -13.079 6.411   11.734  1.00 81.83 167 A 1 
ATOM 1377 C CG2 . ILE A 1 167 ? -15.615 6.576   11.779  1.00 80.21 167 A 1 
ATOM 1378 C CD1 . ILE A 1 167 ? -12.944 4.900   11.546  1.00 75.90 167 A 1 
ATOM 1379 N N   . ASP A 1 168 ? -16.283 9.573   13.261  1.00 83.38 168 A 1 
ATOM 1380 C CA  . ASP A 1 168 ? -17.366 10.188  14.025  1.00 82.28 168 A 1 
ATOM 1381 C C   . ASP A 1 168 ? -18.703 9.475   13.792  1.00 81.12 168 A 1 
ATOM 1382 O O   . ASP A 1 168 ? -19.134 8.667   14.623  1.00 76.75 168 A 1 
ATOM 1383 C CB  . ASP A 1 168 ? -17.395 11.707  13.770  1.00 79.54 168 A 1 
ATOM 1384 C CG  . ASP A 1 168 ? -18.380 12.411  14.709  1.00 73.92 168 A 1 
ATOM 1385 O OD1 . ASP A 1 168 ? -18.312 12.155  15.936  1.00 68.61 168 A 1 
ATOM 1386 O OD2 . ASP A 1 168 ? -19.217 13.193  14.201  1.00 68.28 168 A 1 
ATOM 1387 N N   . LYS A 1 169 ? -19.370 9.737   12.673  1.00 82.61 169 A 1 
ATOM 1388 C CA  . LYS A 1 169 ? -20.721 9.215   12.408  1.00 84.60 169 A 1 
ATOM 1389 C C   . LYS A 1 169 ? -21.010 9.079   10.913  1.00 86.08 169 A 1 
ATOM 1390 O O   . LYS A 1 169 ? -20.294 9.598   10.068  1.00 83.40 169 A 1 
ATOM 1391 C CB  . LYS A 1 169 ? -21.766 10.109  13.115  1.00 81.84 169 A 1 
ATOM 1392 C CG  . LYS A 1 169 ? -21.760 11.563  12.618  1.00 81.35 169 A 1 
ATOM 1393 C CD  . LYS A 1 169 ? -22.633 12.478  13.494  1.00 80.73 169 A 1 
ATOM 1394 C CE  . LYS A 1 169 ? -22.441 13.923  13.008  1.00 72.01 169 A 1 
ATOM 1395 N NZ  . LYS A 1 169 ? -23.055 14.923  13.915  1.00 65.07 169 A 1 
ATOM 1396 N N   . VAL A 1 170 ? -22.122 8.400   10.613  1.00 84.83 170 A 1 
ATOM 1397 C CA  . VAL A 1 170 ? -22.706 8.412   9.264   1.00 85.01 170 A 1 
ATOM 1398 C C   . VAL A 1 170 ? -23.672 9.587   9.158   1.00 85.08 170 A 1 
ATOM 1399 O O   . VAL A 1 170 ? -24.587 9.717   9.974   1.00 83.07 170 A 1 
ATOM 1400 C CB  . VAL A 1 170 ? -23.410 7.085   8.930   1.00 83.87 170 A 1 
ATOM 1401 C CG1 . VAL A 1 170 ? -23.947 7.093   7.489   1.00 79.24 170 A 1 
ATOM 1402 C CG2 . VAL A 1 170 ? -22.454 5.889   9.072   1.00 80.82 170 A 1 
ATOM 1403 N N   . VAL A 1 171 ? -23.476 10.423  8.157   1.00 85.97 171 A 1 
ATOM 1404 C CA  . VAL A 1 171 ? -24.309 11.589  7.855   1.00 86.67 171 A 1 
ATOM 1405 C C   . VAL A 1 171 ? -24.982 11.369  6.504   1.00 87.69 171 A 1 
ATOM 1406 O O   . VAL A 1 171 ? -24.331 11.038  5.518   1.00 85.24 171 A 1 
ATOM 1407 C CB  . VAL A 1 171 ? -23.476 12.883  7.890   1.00 85.64 171 A 1 
ATOM 1408 C CG1 . VAL A 1 171 ? -24.330 14.112  7.562   1.00 77.93 171 A 1 
ATOM 1409 C CG2 . VAL A 1 171 ? -22.885 13.106  9.293   1.00 78.27 171 A 1 
ATOM 1410 N N   . GLY A 1 172 ? -26.311 11.516  6.485   1.00 86.57 172 A 1 
ATOM 1411 C CA  . GLY A 1 172 ? -27.085 11.538  5.251   1.00 84.44 172 A 1 
ATOM 1412 C C   . GLY A 1 172 ? -27.347 12.975  4.814   1.00 85.79 172 A 1 
ATOM 1413 O O   . GLY A 1 172 ? -27.777 13.790  5.633   1.00 83.63 172 A 1 
ATOM 1414 N N   . VAL A 1 173 ? -27.110 13.267  3.556   1.00 84.17 173 A 1 
ATOM 1415 C CA  . VAL A 1 173 ? -27.317 14.583  2.942   1.00 83.34 173 A 1 
ATOM 1416 C C   . VAL A 1 173 ? -28.052 14.429  1.612   1.00 82.99 173 A 1 
ATOM 1417 O O   . VAL A 1 173 ? -28.110 13.335  1.048   1.00 79.71 173 A 1 
ATOM 1418 C CB  . VAL A 1 173 ? -25.993 15.356  2.774   1.00 82.16 173 A 1 
ATOM 1419 C CG1 . VAL A 1 173 ? -25.348 15.616  4.143   1.00 74.67 173 A 1 
ATOM 1420 C CG2 . VAL A 1 173 ? -24.971 14.656  1.881   1.00 75.44 173 A 1 
ATOM 1421 N N   . SER A 1 174 ? -28.631 15.517  1.138   1.00 82.33 174 A 1 
ATOM 1422 C CA  . SER A 1 174 ? -29.134 15.559  -0.237  1.00 82.10 174 A 1 
ATOM 1423 C C   . SER A 1 174 ? -27.986 15.906  -1.179  1.00 82.10 174 A 1 
ATOM 1424 O O   . SER A 1 174 ? -27.259 16.868  -0.918  1.00 81.02 174 A 1 
ATOM 1425 C CB  . SER A 1 174 ? -30.264 16.575  -0.368  1.00 80.37 174 A 1 
ATOM 1426 O OG  . SER A 1 174 ? -30.680 16.667  -1.716  1.00 71.31 174 A 1 
ATOM 1427 N N   . SER A 1 175 ? -27.845 15.183  -2.279  1.00 82.13 175 A 1 
ATOM 1428 C CA  . SER A 1 175 ? -26.852 15.487  -3.320  1.00 80.90 175 A 1 
ATOM 1429 C C   . SER A 1 175 ? -26.957 16.932  -3.830  1.00 80.89 175 A 1 
ATOM 1430 O O   . SER A 1 175 ? -25.949 17.560  -4.136  1.00 78.74 175 A 1 
ATOM 1431 C CB  . SER A 1 175 ? -27.015 14.513  -4.487  1.00 80.40 175 A 1 
ATOM 1432 O OG  . SER A 1 175 ? -28.275 14.671  -5.102  1.00 72.19 175 A 1 
ATOM 1433 N N   . THR A 1 176 ? -28.156 17.510  -3.820  1.00 84.70 176 A 1 
ATOM 1434 C CA  . THR A 1 176 ? -28.397 18.913  -4.203  1.00 83.52 176 A 1 
ATOM 1435 C C   . THR A 1 176 ? -27.809 19.932  -3.221  1.00 83.97 176 A 1 
ATOM 1436 O O   . THR A 1 176 ? -27.615 21.088  -3.589  1.00 80.80 176 A 1 
ATOM 1437 C CB  . THR A 1 176 ? -29.893 19.204  -4.358  1.00 82.87 176 A 1 
ATOM 1438 O OG1 . THR A 1 176 ? -30.589 19.022  -3.145  1.00 75.48 176 A 1 
ATOM 1439 C CG2 . THR A 1 176 ? -30.558 18.317  -5.413  1.00 73.30 176 A 1 
ATOM 1440 N N   . SER A 1 177 ? -27.542 19.526  -1.972  1.00 80.06 177 A 1 
ATOM 1441 C CA  . SER A 1 177 ? -26.929 20.378  -0.942  1.00 81.40 177 A 1 
ATOM 1442 C C   . SER A 1 177 ? -25.399 20.372  -0.981  1.00 82.91 177 A 1 
ATOM 1443 O O   . SER A 1 177 ? -24.768 21.205  -0.332  1.00 80.44 177 A 1 
ATOM 1444 C CB  . SER A 1 177 ? -27.444 19.989  0.448   1.00 81.50 177 A 1 
ATOM 1445 O OG  . SER A 1 177 ? -26.942 18.747  0.888   1.00 72.80 177 A 1 
ATOM 1446 N N   . ILE A 1 178 ? -24.805 19.453  -1.745  1.00 80.80 178 A 1 
ATOM 1447 C CA  . ILE A 1 178 ? -23.356 19.364  -1.922  1.00 82.05 178 A 1 
ATOM 1448 C C   . ILE A 1 178 ? -22.913 20.474  -2.877  1.00 82.04 178 A 1 
ATOM 1449 O O   . ILE A 1 178 ? -23.297 20.510  -4.048  1.00 78.16 178 A 1 
ATOM 1450 C CB  . ILE A 1 178 ? -22.929 17.961  -2.410  1.00 83.89 178 A 1 
ATOM 1451 C CG1 . ILE A 1 178 ? -23.412 16.868  -1.425  1.00 82.74 178 A 1 
ATOM 1452 C CG2 . ILE A 1 178 ? -21.400 17.911  -2.579  1.00 80.02 178 A 1 
ATOM 1453 C CD1 . ILE A 1 178 ? -23.137 15.428  -1.884  1.00 77.37 178 A 1 
ATOM 1454 N N   . GLN A 1 179 ? -22.096 21.388  -2.372  1.00 82.04 179 A 1 
ATOM 1455 C CA  . GLN A 1 179 ? -21.532 22.478  -3.161  1.00 81.02 179 A 1 
ATOM 1456 C C   . GLN A 1 179 ? -20.237 22.038  -3.857  1.00 80.73 179 A 1 
ATOM 1457 O O   . GLN A 1 179 ? -19.515 21.189  -3.326  1.00 79.98 179 A 1 
ATOM 1458 C CB  . GLN A 1 179 ? -21.309 23.706  -2.275  1.00 80.70 179 A 1 
ATOM 1459 C CG  . GLN A 1 179 ? -22.623 24.219  -1.671  1.00 76.21 179 A 1 
ATOM 1460 C CD  . GLN A 1 179 ? -22.454 25.515  -0.884  1.00 72.87 179 A 1 
ATOM 1461 O OE1 . GLN A 1 179 ? -21.401 26.130  -0.843  1.00 65.88 179 A 1 
ATOM 1462 N NE2 . GLN A 1 179 ? -23.497 25.991  -0.246  1.00 62.11 179 A 1 
ATOM 1463 N N   . PRO A 1 180 ? -19.903 22.601  -5.027  1.00 80.43 180 A 1 
ATOM 1464 C CA  . PRO A 1 180 ? -18.645 22.300  -5.696  1.00 79.77 180 A 1 
ATOM 1465 C C   . PRO A 1 180 ? -17.440 22.735  -4.842  1.00 79.70 180 A 1 
ATOM 1466 O O   . PRO A 1 180 ? -17.548 23.670  -4.039  1.00 76.71 180 A 1 
ATOM 1467 C CB  . PRO A 1 180 ? -18.706 23.043  -7.037  1.00 77.51 180 A 1 
ATOM 1468 C CG  . PRO A 1 180 ? -19.637 24.216  -6.749  1.00 76.19 180 A 1 
ATOM 1469 C CD  . PRO A 1 180 ? -20.640 23.624  -5.760  1.00 80.82 180 A 1 
ATOM 1470 N N   . PRO A 1 181 ? -16.276 22.081  -4.995  1.00 72.45 181 A 1 
ATOM 1471 C CA  . PRO A 1 181 ? -15.086 22.409  -4.222  1.00 70.12 181 A 1 
ATOM 1472 C C   . PRO A 1 181 ? -14.590 23.826  -4.540  1.00 70.18 181 A 1 
ATOM 1473 O O   . PRO A 1 181 ? -14.615 24.266  -5.689  1.00 66.29 181 A 1 
ATOM 1474 C CB  . PRO A 1 181 ? -14.065 21.339  -4.594  1.00 67.65 181 A 1 
ATOM 1475 C CG  . PRO A 1 181 ? -14.480 20.911  -6.002  1.00 69.23 181 A 1 
ATOM 1476 C CD  . PRO A 1 181 ? -15.995 21.027  -5.955  1.00 73.91 181 A 1 
ATOM 1477 N N   . HIS A 1 182 ? -14.101 24.541  -3.514  1.00 70.92 182 A 1 
ATOM 1478 C CA  . HIS A 1 182 ? -13.605 25.908  -3.660  1.00 70.75 182 A 1 
ATOM 1479 C C   . HIS A 1 182 ? -12.159 26.031  -3.131  1.00 69.88 182 A 1 
ATOM 1480 O O   . HIS A 1 182 ? -11.850 25.456  -2.086  1.00 65.30 182 A 1 
ATOM 1481 C CB  . HIS A 1 182 ? -14.575 26.872  -2.957  1.00 65.84 182 A 1 
ATOM 1482 C CG  . HIS A 1 182 ? -14.296 28.321  -3.256  1.00 60.76 182 A 1 
ATOM 1483 N ND1 . HIS A 1 182 ? -13.485 29.158  -2.530  1.00 54.61 182 A 1 
ATOM 1484 C CD2 . HIS A 1 182 ? -14.752 29.043  -4.324  1.00 51.02 182 A 1 
ATOM 1485 C CE1 . HIS A 1 182 ? -13.447 30.352  -3.149  1.00 48.17 182 A 1 
ATOM 1486 N NE2 . HIS A 1 182 ? -14.204 30.327  -4.247  1.00 50.03 182 A 1 
ATOM 1487 N N   . PRO A 1 183 ? -11.272 26.828  -3.768  1.00 61.33 183 A 1 
ATOM 1488 C CA  . PRO A 1 183 ? -9.867  26.990  -3.356  1.00 61.48 183 A 1 
ATOM 1489 C C   . PRO A 1 183 ? -9.641  27.517  -1.926  1.00 62.04 183 A 1 
ATOM 1490 O O   . PRO A 1 183 ? -8.528  27.446  -1.419  1.00 60.70 183 A 1 
ATOM 1491 C CB  . PRO A 1 183 ? -9.260  27.958  -4.377  1.00 58.64 183 A 1 
ATOM 1492 C CG  . PRO A 1 183 ? -10.114 27.757  -5.622  1.00 57.43 183 A 1 
ATOM 1493 C CD  . PRO A 1 183 ? -11.500 27.483  -5.047  1.00 60.67 183 A 1 
ATOM 1494 N N   . ILE A 1 184 ? -10.677 28.035  -1.262  1.00 67.49 184 A 1 
ATOM 1495 C CA  . ILE A 1 184 ? -10.606 28.473  0.143   1.00 70.72 184 A 1 
ATOM 1496 C C   . ILE A 1 184 ? -10.252 27.326  1.110   1.00 71.13 184 A 1 
ATOM 1497 O O   . ILE A 1 184 ? -9.711  27.569  2.184   1.00 68.48 184 A 1 
ATOM 1498 C CB  . ILE A 1 184 ? -11.925 29.181  0.532   1.00 68.61 184 A 1 
ATOM 1499 C CG1 . ILE A 1 184 ? -11.714 30.090  1.752   1.00 63.46 184 A 1 
ATOM 1500 C CG2 . ILE A 1 184 ? -13.070 28.177  0.773   1.00 61.67 184 A 1 
ATOM 1501 C CD1 . ILE A 1 184 ? -12.870 31.083  1.966   1.00 55.20 184 A 1 
ATOM 1502 N N   . PHE A 1 185 ? -10.488 26.080  0.721   1.00 61.36 185 A 1 
ATOM 1503 C CA  . PHE A 1 185 ? -10.118 24.878  1.477   1.00 60.19 185 A 1 
ATOM 1504 C C   . PHE A 1 185 ? -8.667  24.446  1.188   1.00 58.84 185 A 1 
ATOM 1505 O O   . PHE A 1 185 ? -8.380  23.272  1.010   1.00 56.18 185 A 1 
ATOM 1506 C CB  . PHE A 1 185 ? -11.160 23.775  1.219   1.00 58.67 185 A 1 
ATOM 1507 C CG  . PHE A 1 185 ? -12.586 24.225  1.457   1.00 59.04 185 A 1 
ATOM 1508 C CD1 . PHE A 1 185 ? -12.998 24.605  2.746   1.00 56.76 185 A 1 
ATOM 1509 C CD2 . PHE A 1 185 ? -13.487 24.315  0.382   1.00 56.53 185 A 1 
ATOM 1510 C CE1 . PHE A 1 185 ? -14.302 25.086  2.953   1.00 52.73 185 A 1 
ATOM 1511 C CE2 . PHE A 1 185 ? -14.790 24.793  0.589   1.00 54.15 185 A 1 
ATOM 1512 C CZ  . PHE A 1 185 ? -15.198 25.187  1.873   1.00 56.90 185 A 1 
ATOM 1513 N N   . GLY A 1 186 ? -7.747  25.416  1.126   1.00 61.25 186 A 1 
ATOM 1514 C CA  . GLY A 1 186 ? -6.395  25.300  0.565   1.00 60.16 186 A 1 
ATOM 1515 C C   . GLY A 1 186 ? -5.425  24.302  1.201   1.00 63.46 186 A 1 
ATOM 1516 O O   . GLY A 1 186 ? -4.307  24.183  0.708   1.00 58.58 186 A 1 
ATOM 1517 N N   . ASP A 1 187 ? -5.813  23.559  2.245   1.00 60.07 187 A 1 
ATOM 1518 C CA  . ASP A 1 187 ? -4.967  22.519  2.843   1.00 64.87 187 A 1 
ATOM 1519 C C   . ASP A 1 187 ? -4.943  21.221  2.020   1.00 66.64 187 A 1 
ATOM 1520 O O   . ASP A 1 187 ? -4.026  20.418  2.176   1.00 64.00 187 A 1 
ATOM 1521 C CB  . ASP A 1 187 ? -5.449  22.204  4.261   1.00 61.16 187 A 1 
ATOM 1522 C CG  . ASP A 1 187 ? -5.416  23.398  5.212   1.00 57.38 187 A 1 
ATOM 1523 O OD1 . ASP A 1 187 ? -4.660  24.362  5.012   1.00 53.73 187 A 1 
ATOM 1524 O OD2 . ASP A 1 187 ? -6.231  23.361  6.153   1.00 52.40 187 A 1 
ATOM 1525 N N   . ILE A 1 188 ? -5.939  21.008  1.159   1.00 63.35 188 A 1 
ATOM 1526 C CA  . ILE A 1 188 ? -6.026  19.851  0.262   1.00 65.28 188 A 1 
ATOM 1527 C C   . ILE A 1 188 ? -6.164  20.348  -1.174  1.00 64.74 188 A 1 
ATOM 1528 O O   . ILE A 1 188 ? -6.933  21.261  -1.469  1.00 59.73 188 A 1 
ATOM 1529 C CB  . ILE A 1 188 ? -7.170  18.898  0.681   1.00 63.19 188 A 1 
ATOM 1530 C CG1 . ILE A 1 188 ? -6.868  18.346  2.092   1.00 62.79 188 A 1 
ATOM 1531 C CG2 . ILE A 1 188 ? -7.352  17.761  -0.336  1.00 61.81 188 A 1 
ATOM 1532 C CD1 . ILE A 1 188 ? -7.842  17.275  2.581   1.00 57.63 188 A 1 
ATOM 1533 N N   . ASN A 1 189 ? -5.434  19.730  -2.086  1.00 63.52 189 A 1 
ATOM 1534 C CA  . ASN A 1 189 ? -5.568  20.055  -3.501  1.00 65.29 189 A 1 
ATOM 1535 C C   . ASN A 1 189 ? -7.010  19.798  -3.967  1.00 68.23 189 A 1 
ATOM 1536 O O   . ASN A 1 189 ? -7.528  18.692  -3.822  1.00 67.27 189 A 1 
ATOM 1537 C CB  . ASN A 1 189 ? -4.528  19.253  -4.296  1.00 59.37 189 A 1 
ATOM 1538 C CG  . ASN A 1 189 ? -4.452  19.663  -5.756  1.00 50.53 189 A 1 
ATOM 1539 O OD1 . ASN A 1 189 ? -5.439  19.839  -6.447  1.00 46.92 189 A 1 
ATOM 1540 N ND2 . ASN A 1 189 ? -3.263  19.819  -6.287  1.00 43.73 189 A 1 
ATOM 1541 N N   . ILE A 1 190 ? -7.624  20.812  -4.589  1.00 66.84 190 A 1 
ATOM 1542 C CA  . ILE A 1 190 ? -9.023  20.808  -5.031  1.00 68.29 190 A 1 
ATOM 1543 C C   . ILE A 1 190 ? -9.392  19.593  -5.901  1.00 68.87 190 A 1 
ATOM 1544 O O   . ILE A 1 190 ? -10.535 19.151  -5.883  1.00 66.04 190 A 1 
ATOM 1545 C CB  . ILE A 1 190 ? -9.316  22.143  -5.746  1.00 64.88 190 A 1 
ATOM 1546 C CG1 . ILE A 1 190 ? -10.833 22.350  -5.920  1.00 59.09 190 A 1 
ATOM 1547 C CG2 . ILE A 1 190 ? -8.579  22.252  -7.099  1.00 58.63 190 A 1 
ATOM 1548 C CD1 . ILE A 1 190 ? -11.200 23.769  -6.364  1.00 52.97 190 A 1 
ATOM 1549 N N   . LYS A 1 191 ? -8.421  19.004  -6.608  1.00 66.55 191 A 1 
ATOM 1550 C CA  . LYS A 1 191 ? -8.641  17.804  -7.434  1.00 66.78 191 A 1 
ATOM 1551 C C   . LYS A 1 191 ? -9.079  16.572  -6.629  1.00 69.07 191 A 1 
ATOM 1552 O O   . LYS A 1 191 ? -9.696  15.684  -7.205  1.00 66.95 191 A 1 
ATOM 1553 C CB  . LYS A 1 191 ? -7.394  17.514  -8.289  1.00 61.67 191 A 1 
ATOM 1554 C CG  . LYS A 1 191 ? -6.216  16.921  -7.500  1.00 55.16 191 A 1 
ATOM 1555 C CD  . LYS A 1 191 ? -4.989  16.714  -8.398  1.00 50.82 191 A 1 
ATOM 1556 C CE  . LYS A 1 191 ? -3.820  16.185  -7.578  1.00 45.06 191 A 1 
ATOM 1557 N NZ  . LYS A 1 191 ? -2.707  15.679  -8.430  1.00 39.96 191 A 1 
ATOM 1558 N N   . TYR A 1 192 ? -8.769  16.534  -5.328  1.00 68.77 192 A 1 
ATOM 1559 C CA  . TYR A 1 192 ? -9.110  15.437  -4.418  1.00 73.28 192 A 1 
ATOM 1560 C C   . TYR A 1 192 ? -10.401 15.678  -3.621  1.00 78.66 192 A 1 
ATOM 1561 O O   . TYR A 1 192 ? -10.729 14.896  -2.733  1.00 76.99 192 A 1 
ATOM 1562 C CB  . TYR A 1 192 ? -7.924  15.186  -3.480  1.00 69.20 192 A 1 
ATOM 1563 C CG  . TYR A 1 192 ? -6.620  14.831  -4.167  1.00 66.41 192 A 1 
ATOM 1564 C CD1 . TYR A 1 192 ? -6.574  13.783  -5.103  1.00 60.43 192 A 1 
ATOM 1565 C CD2 . TYR A 1 192 ? -5.436  15.513  -3.826  1.00 57.97 192 A 1 
ATOM 1566 C CE1 . TYR A 1 192 ? -5.354  13.405  -5.689  1.00 56.45 192 A 1 
ATOM 1567 C CE2 . TYR A 1 192 ? -4.210  15.136  -4.407  1.00 57.12 192 A 1 
ATOM 1568 C CZ  . TYR A 1 192 ? -4.166  14.075  -5.332  1.00 61.35 192 A 1 
ATOM 1569 O OH  . TYR A 1 192 ? -2.983  13.685  -5.875  1.00 59.53 192 A 1 
ATOM 1570 N N   . ILE A 1 193 ? -11.126 16.763  -3.914  1.00 71.22 193 A 1 
ATOM 1571 C CA  . ILE A 1 193 ? -12.361 17.132  -3.226  1.00 74.53 193 A 1 
ATOM 1572 C C   . ILE A 1 193 ? -13.533 16.954  -4.200  1.00 75.06 193 A 1 
ATOM 1573 O O   . ILE A 1 193 ? -13.573 17.602  -5.247  1.00 73.11 193 A 1 
ATOM 1574 C CB  . ILE A 1 193 ? -12.261 18.566  -2.655  1.00 74.50 193 A 1 
ATOM 1575 C CG1 . ILE A 1 193 ? -11.018 18.733  -1.739  1.00 73.58 193 A 1 
ATOM 1576 C CG2 . ILE A 1 193 ? -13.549 18.902  -1.887  1.00 70.40 193 A 1 
ATOM 1577 C CD1 . ILE A 1 193 ? -10.796 20.163  -1.225  1.00 65.21 193 A 1 
ATOM 1578 N N   . SER A 1 194 ? -14.492 16.096  -3.852  1.00 79.69 194 A 1 
ATOM 1579 C CA  . SER A 1 194 ? -15.729 15.925  -4.628  1.00 79.35 194 A 1 
ATOM 1580 C C   . SER A 1 194 ? -16.695 17.089  -4.414  1.00 79.38 194 A 1 
ATOM 1581 O O   . SER A 1 194 ? -17.437 17.459  -5.319  1.00 76.98 194 A 1 
ATOM 1582 C CB  . SER A 1 194 ? -16.447 14.632  -4.231  1.00 79.51 194 A 1 
ATOM 1583 O OG  . SER A 1 194 ? -15.605 13.517  -4.359  1.00 71.15 194 A 1 
ATOM 1584 N N   . GLY A 1 195 ? -16.700 17.670  -3.211  1.00 80.34 195 A 1 
ATOM 1585 C CA  . GLY A 1 195 ? -17.572 18.776  -2.838  1.00 79.74 195 A 1 
ATOM 1586 C C   . GLY A 1 195 ? -17.473 19.125  -1.359  1.00 82.59 195 A 1 
ATOM 1587 O O   . GLY A 1 195 ? -16.692 18.533  -0.612  1.00 82.13 195 A 1 
ATOM 1588 N N   . VAL A 1 196 ? -18.286 20.089  -0.934  1.00 81.53 196 A 1 
ATOM 1589 C CA  . VAL A 1 196 ? -18.405 20.503  0.467   1.00 82.33 196 A 1 
ATOM 1590 C C   . VAL A 1 196 ? -19.872 20.575  0.863   1.00 81.20 196 A 1 
ATOM 1591 O O   . VAL A 1 196 ? -20.725 20.939  0.049   1.00 82.13 196 A 1 
ATOM 1592 C CB  . VAL A 1 196 ? -17.674 21.825  0.753   1.00 81.70 196 A 1 
ATOM 1593 C CG1 . VAL A 1 196 ? -16.169 21.663  0.502   1.00 71.25 196 A 1 
ATOM 1594 C CG2 . VAL A 1 196 ? -18.189 22.999  -0.085  1.00 74.52 196 A 1 
ATOM 1595 N N   . VAL A 1 197 ? -20.176 20.218  2.111   1.00 83.91 197 A 1 
ATOM 1596 C CA  . VAL A 1 197 ? -21.548 20.250  2.622   1.00 83.78 197 A 1 
ATOM 1597 C C   . VAL A 1 197 ? -21.568 20.706  4.073   1.00 82.46 197 A 1 
ATOM 1598 O O   . VAL A 1 197 ? -20.748 20.282  4.884   1.00 81.80 197 A 1 
ATOM 1599 C CB  . VAL A 1 197 ? -22.245 18.889  2.417   1.00 83.82 197 A 1 
ATOM 1600 C CG1 . VAL A 1 197 ? -21.630 17.754  3.243   1.00 74.52 197 A 1 
ATOM 1601 C CG2 . VAL A 1 197 ? -23.741 18.975  2.716   1.00 76.53 197 A 1 
ATOM 1602 N N   . GLU A 1 198 ? -22.515 21.565  4.408   1.00 79.06 198 A 1 
ATOM 1603 C CA  . GLU A 1 198 ? -22.775 21.987  5.783   1.00 77.57 198 A 1 
ATOM 1604 C C   . GLU A 1 198 ? -23.946 21.189  6.352   1.00 75.64 198 A 1 
ATOM 1605 O O   . GLU A 1 198 ? -25.028 21.122  5.762   1.00 74.57 198 A 1 
ATOM 1606 C CB  . GLU A 1 198 ? -23.019 23.502  5.809   1.00 77.82 198 A 1 
ATOM 1607 C CG  . GLU A 1 198 ? -23.069 24.053  7.238   1.00 72.48 198 A 1 
ATOM 1608 C CD  . GLU A 1 198 ? -23.286 25.576  7.276   1.00 72.47 198 A 1 
ATOM 1609 O OE1 . GLU A 1 198 ? -23.434 26.097  8.402   1.00 63.61 198 A 1 
ATOM 1610 O OE2 . GLU A 1 198 ? -23.314 26.210  6.192   1.00 66.70 198 A 1 
ATOM 1611 N N   . GLN A 1 199 ? -23.735 20.556  7.510   1.00 83.61 199 A 1 
ATOM 1612 C CA  . GLN A 1 199 ? -24.765 19.788  8.193   1.00 82.35 199 A 1 
ATOM 1613 C C   . GLN A 1 199 ? -24.639 19.972  9.707   1.00 82.42 199 A 1 
ATOM 1614 O O   . GLN A 1 199 ? -23.615 19.637  10.295  1.00 78.00 199 A 1 
ATOM 1615 C CB  . GLN A 1 199 ? -24.642 18.310  7.778   1.00 80.17 199 A 1 
ATOM 1616 C CG  . GLN A 1 199 ? -25.772 17.418  8.291   1.00 74.76 199 A 1 
ATOM 1617 C CD  . GLN A 1 199 ? -27.140 17.673  7.660   1.00 74.42 199 A 1 
ATOM 1618 O OE1 . GLN A 1 199 ? -27.365 18.562  6.868   1.00 67.61 199 A 1 
ATOM 1619 N NE2 . GLN A 1 199 ? -28.139 16.893  7.995   1.00 66.09 199 A 1 
ATOM 1620 N N   . GLN A 1 200 ? -25.705 20.443  10.366  1.00 85.27 200 A 1 
ATOM 1621 C CA  . GLN A 1 200 ? -25.733 20.712  11.815  1.00 84.37 200 A 1 
ATOM 1622 C C   . GLN A 1 200 ? -24.618 21.683  12.261  1.00 85.65 200 A 1 
ATOM 1623 O O   . GLN A 1 200 ? -23.907 21.399  13.219  1.00 80.93 200 A 1 
ATOM 1624 C CB  . GLN A 1 200 ? -25.707 19.387  12.626  1.00 82.45 200 A 1 
ATOM 1625 C CG  . GLN A 1 200 ? -26.868 18.447  12.294  1.00 79.19 200 A 1 
ATOM 1626 C CD  . GLN A 1 200 ? -26.815 17.123  13.056  1.00 73.05 200 A 1 
ATOM 1627 O OE1 . GLN A 1 200 ? -25.792 16.604  13.490  1.00 69.18 200 A 1 
ATOM 1628 N NE2 . GLN A 1 200 ? -27.952 16.469  13.221  1.00 65.32 200 A 1 
ATOM 1629 N N   . ASP A 1 201 ? -24.443 22.778  11.536  1.00 78.63 201 A 1 
ATOM 1630 C CA  . ASP A 1 201 ? -23.415 23.807  11.769  1.00 82.43 201 A 1 
ATOM 1631 C C   . ASP A 1 201 ? -21.954 23.313  11.654  1.00 84.45 201 A 1 
ATOM 1632 O O   . ASP A 1 201 ? -21.020 24.001  12.057  1.00 79.37 201 A 1 
ATOM 1633 C CB  . ASP A 1 201 ? -23.688 24.576  13.082  1.00 80.67 201 A 1 
ATOM 1634 C CG  . ASP A 1 201 ? -25.117 25.130  13.177  1.00 77.18 201 A 1 
ATOM 1635 O OD1 . ASP A 1 201 ? -25.603 25.677  12.170  1.00 71.34 201 A 1 
ATOM 1636 O OD2 . ASP A 1 201 ? -25.726 24.983  14.263  1.00 72.65 201 A 1 
ATOM 1637 N N   . VAL A 1 202 ? -21.744 22.118  11.089  1.00 80.26 202 A 1 
ATOM 1638 C CA  . VAL A 1 202 ? -20.416 21.562  10.800  1.00 83.37 202 A 1 
ATOM 1639 C C   . VAL A 1 202 ? -20.231 21.466  9.288   1.00 84.46 202 A 1 
ATOM 1640 O O   . VAL A 1 202 ? -21.071 20.908  8.580   1.00 82.55 202 A 1 
ATOM 1641 C CB  . VAL A 1 202 ? -20.211 20.196  11.474  1.00 81.54 202 A 1 
ATOM 1642 C CG1 . VAL A 1 202 ? -18.792 19.661  11.226  1.00 75.46 202 A 1 
ATOM 1643 C CG2 . VAL A 1 202 ? -20.413 20.282  12.994  1.00 75.93 202 A 1 
ATOM 1644 N N   . LEU A 1 203 ? -19.114 21.996  8.817   1.00 78.03 203 A 1 
ATOM 1645 C CA  . LEU A 1 203 ? -18.722 21.939  7.416   1.00 78.12 203 A 1 
ATOM 1646 C C   . LEU A 1 203 ? -17.868 20.690  7.156   1.00 79.71 203 A 1 
ATOM 1647 O O   . LEU A 1 203 ? -16.777 20.557  7.715   1.00 79.43 203 A 1 
ATOM 1648 C CB  . LEU A 1 203 ? -17.966 23.229  7.064   1.00 76.24 203 A 1 
ATOM 1649 C CG  . LEU A 1 203 ? -17.621 23.344  5.570   1.00 72.27 203 A 1 
ATOM 1650 C CD1 . LEU A 1 203 ? -18.857 23.615  4.719   1.00 66.71 203 A 1 
ATOM 1651 C CD2 . LEU A 1 203 ? -16.645 24.502  5.375   1.00 67.82 203 A 1 
ATOM 1652 N N   . TYR A 1 204 ? -18.325 19.825  6.274   1.00 80.80 204 A 1 
ATOM 1653 C CA  . TYR A 1 204 ? -17.615 18.620  5.858   1.00 81.19 204 A 1 
ATOM 1654 C C   . TYR A 1 204 ? -17.044 18.785  4.450   1.00 83.59 204 A 1 
ATOM 1655 O O   . TYR A 1 204 ? -17.754 19.164  3.517   1.00 81.87 204 A 1 
ATOM 1656 C CB  . TYR A 1 204 ? -18.542 17.405  5.934   1.00 79.97 204 A 1 
ATOM 1657 C CG  . TYR A 1 204 ? -19.064 17.112  7.323   1.00 80.55 204 A 1 
ATOM 1658 C CD1 . TYR A 1 204 ? -18.256 16.422  8.244   1.00 71.76 204 A 1 
ATOM 1659 C CD2 . TYR A 1 204 ? -20.348 17.550  7.707   1.00 71.39 204 A 1 
ATOM 1660 C CE1 . TYR A 1 204 ? -18.724 16.164  9.546   1.00 70.97 204 A 1 
ATOM 1661 C CE2 . TYR A 1 204 ? -20.819 17.299  9.009   1.00 71.72 204 A 1 
ATOM 1662 C CZ  . TYR A 1 204 ? -20.006 16.604  9.930   1.00 80.11 204 A 1 
ATOM 1663 O OH  . TYR A 1 204 ? -20.458 16.364  11.192  1.00 77.37 204 A 1 
ATOM 1664 N N   . ILE A 1 205 ? -15.774 18.430  4.292   1.00 80.06 205 A 1 
ATOM 1665 C CA  . ILE A 1 205 ? -15.103 18.337  2.993   1.00 82.05 205 A 1 
ATOM 1666 C C   . ILE A 1 205 ? -15.214 16.888  2.511   1.00 83.85 205 A 1 
ATOM 1667 O O   . ILE A 1 205 ? -14.663 15.980  3.132   1.00 85.24 205 A 1 
ATOM 1668 C CB  . ILE A 1 205 ? -13.636 18.808  3.105   1.00 83.37 205 A 1 
ATOM 1669 C CG1 . ILE A 1 205 ? -13.554 20.262  3.632   1.00 82.00 205 A 1 
ATOM 1670 C CG2 . ILE A 1 205 ? -12.955 18.689  1.732   1.00 82.07 205 A 1 
ATOM 1671 C CD1 . ILE A 1 205 ? -12.125 20.728  3.950   1.00 75.09 205 A 1 
ATOM 1672 N N   . ILE A 1 206 ? -15.912 16.661  1.407   1.00 82.14 206 A 1 
ATOM 1673 C CA  . ILE A 1 206 ? -16.108 15.322  0.841   1.00 82.80 206 A 1 
ATOM 1674 C C   . ILE A 1 206 ? -14.903 14.976  -0.033  1.00 84.16 206 A 1 
ATOM 1675 O O   . ILE A 1 206 ? -14.633 15.654  -1.029  1.00 84.03 206 A 1 
ATOM 1676 C CB  . ILE A 1 206 ? -17.441 15.218  0.068   1.00 83.41 206 A 1 
ATOM 1677 C CG1 . ILE A 1 206 ? -18.630 15.704  0.932   1.00 81.50 206 A 1 
ATOM 1678 C CG2 . ILE A 1 206 ? -17.652 13.760  -0.379  1.00 79.85 206 A 1 
ATOM 1679 C CD1 . ILE A 1 206 ? -19.970 15.710  0.188   1.00 74.96 206 A 1 
ATOM 1680 N N   . LEU A 1 207 ? -14.168 13.919  0.336   1.00 83.50 207 A 1 
ATOM 1681 C CA  . LEU A 1 207 ? -12.996 13.463  -0.409  1.00 81.78 207 A 1 
ATOM 1682 C C   . LEU A 1 207 ? -13.391 12.581  -1.599  1.00 81.21 207 A 1 
ATOM 1683 O O   . LEU A 1 207 ? -14.207 11.668  -1.474  1.00 79.73 207 A 1 
ATOM 1684 C CB  . LEU A 1 207 ? -12.016 12.730  0.520   1.00 81.31 207 A 1 
ATOM 1685 C CG  . LEU A 1 207 ? -11.433 13.576  1.669   1.00 79.21 207 A 1 
ATOM 1686 C CD1 . LEU A 1 207 ? -10.399 12.742  2.429   1.00 69.86 207 A 1 
ATOM 1687 C CD2 . LEU A 1 207 ? -10.743 14.848  1.174   1.00 70.86 207 A 1 
ATOM 1688 N N   . ASP A 1 208 ? -12.752 12.827  -2.738  1.00 85.13 208 A 1 
ATOM 1689 C CA  . ASP A 1 208 ? -12.805 11.962  -3.915  1.00 82.33 208 A 1 
ATOM 1690 C C   . ASP A 1 208 ? -11.742 10.866  -3.776  1.00 79.54 208 A 1 
ATOM 1691 O O   . ASP A 1 208 ? -10.625 10.963  -4.294  1.00 76.48 208 A 1 
ATOM 1692 C CB  . ASP A 1 208 ? -12.650 12.791  -5.196  1.00 80.15 208 A 1 
ATOM 1693 C CG  . ASP A 1 208 ? -12.965 12.001  -6.472  1.00 76.36 208 A 1 
ATOM 1694 O OD1 . ASP A 1 208 ? -12.810 10.759  -6.476  1.00 71.09 208 A 1 
ATOM 1695 O OD2 . ASP A 1 208 ? -13.342 12.671  -7.466  1.00 70.63 208 A 1 
ATOM 1696 N N   . VAL A 1 209 ? -12.087 9.814   -3.029  1.00 82.59 209 A 1 
ATOM 1697 C CA  . VAL A 1 209 ? -11.184 8.685   -2.795  1.00 79.16 209 A 1 
ATOM 1698 C C   . VAL A 1 209 ? -10.817 7.968   -4.088  1.00 75.98 209 A 1 
ATOM 1699 O O   . VAL A 1 209 ? -9.694  7.497   -4.208  1.00 72.40 209 A 1 
ATOM 1700 C CB  . VAL A 1 209 ? -11.738 7.707   -1.745  1.00 78.96 209 A 1 
ATOM 1701 C CG1 . VAL A 1 209 ? -11.757 8.366   -0.360  1.00 72.55 209 A 1 
ATOM 1702 C CG2 . VAL A 1 209 ? -13.140 7.180   -2.070  1.00 73.13 209 A 1 
ATOM 1703 N N   . VAL A 1 210 ? -11.686 7.956   -5.093  1.00 79.24 210 A 1 
ATOM 1704 C CA  . VAL A 1 210 ? -11.372 7.344   -6.389  1.00 75.57 210 A 1 
ATOM 1705 C C   . VAL A 1 210 ? -10.202 8.079   -7.040  1.00 73.86 210 A 1 
ATOM 1706 O O   . VAL A 1 210 ? -9.228  7.447   -7.437  1.00 70.02 210 A 1 
ATOM 1707 C CB  . VAL A 1 210 ? -12.602 7.309   -7.314  1.00 74.41 210 A 1 
ATOM 1708 C CG1 . VAL A 1 210 ? -12.276 6.648   -8.657  1.00 69.38 210 A 1 
ATOM 1709 C CG2 . VAL A 1 210 ? -13.755 6.527   -6.668  1.00 70.03 210 A 1 
ATOM 1710 N N   . ARG A 1 211 ? -10.209 9.413   -7.050  1.00 72.39 211 A 1 
ATOM 1711 C CA  . ARG A 1 211 ? -9.093  10.207  -7.595  1.00 70.28 211 A 1 
ATOM 1712 C C   . ARG A 1 211 ? -7.837  10.169  -6.729  1.00 67.96 211 A 1 
ATOM 1713 O O   . ARG A 1 211 ? -6.739  10.248  -7.268  1.00 64.92 211 A 1 
ATOM 1714 C CB  . ARG A 1 211 ? -9.520  11.656  -7.794  1.00 67.01 211 A 1 
ATOM 1715 C CG  . ARG A 1 211 ? -10.496 11.790  -8.960  1.00 61.54 211 A 1 
ATOM 1716 C CD  . ARG A 1 211 ? -10.852 13.259  -9.114  1.00 59.88 211 A 1 
ATOM 1717 N NE  . ARG A 1 211 ? -11.848 13.443  -10.174 1.00 52.38 211 A 1 
ATOM 1718 C CZ  . ARG A 1 211 ? -12.199 14.607  -10.689 1.00 47.30 211 A 1 
ATOM 1719 N NH1 . ARG A 1 211 ? -11.648 15.726  -10.299 1.00 44.32 211 A 1 
ATOM 1720 N NH2 . ARG A 1 211 ? -13.119 14.661  -11.606 1.00 43.03 211 A 1 
ATOM 1721 N N   . ILE A 1 212 ? -7.984  10.052  -5.407  1.00 73.31 212 A 1 
ATOM 1722 C CA  . ILE A 1 212 ? -6.837  9.923   -4.493  1.00 69.06 212 A 1 
ATOM 1723 C C   . ILE A 1 212 ? -6.049  8.638   -4.795  1.00 65.76 212 A 1 
ATOM 1724 O O   . ILE A 1 212 ? -4.820  8.661   -4.846  1.00 62.05 212 A 1 
ATOM 1725 C CB  . ILE A 1 212 ? -7.310  9.982   -3.020  1.00 68.19 212 A 1 
ATOM 1726 C CG1 . ILE A 1 212 ? -7.829  11.396  -2.683  1.00 66.84 212 A 1 
ATOM 1727 C CG2 . ILE A 1 212 ? -6.183  9.608   -2.043  1.00 65.89 212 A 1 
ATOM 1728 C CD1 . ILE A 1 212 ? -8.670  11.464  -1.399  1.00 61.49 212 A 1 
ATOM 1729 N N   . PHE A 1 213 ? -6.756  7.530   -5.028  1.00 68.33 213 A 1 
ATOM 1730 C CA  . PHE A 1 213 ? -6.158  6.203   -5.195  1.00 64.22 213 A 1 
ATOM 1731 C C   . PHE A 1 213 ? -6.013  5.755   -6.668  1.00 59.76 213 A 1 
ATOM 1732 O O   . PHE A 1 213 ? -5.342  4.761   -6.937  1.00 55.52 213 A 1 
ATOM 1733 C CB  . PHE A 1 213 ? -6.938  5.221   -4.318  1.00 63.03 213 A 1 
ATOM 1734 C CG  . PHE A 1 213 ? -6.819  5.485   -2.818  1.00 64.36 213 A 1 
ATOM 1735 C CD1 . PHE A 1 213 ? -5.713  5.004   -2.105  1.00 60.44 213 A 1 
ATOM 1736 C CD2 . PHE A 1 213 ? -7.806  6.210   -2.126  1.00 60.40 213 A 1 
ATOM 1737 C CE1 . PHE A 1 213 ? -5.598  5.246   -0.720  1.00 58.36 213 A 1 
ATOM 1738 C CE2 . PHE A 1 213 ? -7.689  6.462   -0.745  1.00 59.16 213 A 1 
ATOM 1739 C CZ  . PHE A 1 213 ? -6.584  5.979   -0.041  1.00 64.22 213 A 1 
ATOM 1740 N N   . SER A 1 214 ? -6.579  6.507   -7.624  1.00 58.33 214 A 1 
ATOM 1741 C CA  . SER A 1 214 ? -6.491  6.284   -9.078  1.00 54.69 214 A 1 
ATOM 1742 C C   . SER A 1 214 ? -6.124  7.585   -9.825  1.00 51.17 214 A 1 
ATOM 1743 O O   . SER A 1 214 ? -6.940  8.147   -10.555 1.00 47.09 214 A 1 
ATOM 1744 C CB  . SER A 1 214 ? -7.802  5.674   -9.619  1.00 50.06 214 A 1 
ATOM 1745 O OG  . SER A 1 214 ? -8.082  4.424   -9.017  1.00 45.95 214 A 1 
ATOM 1746 N N   . PRO A 1 215 ? -4.884  8.119   -9.679  1.00 44.01 215 A 1 
ATOM 1747 C CA  . PRO A 1 215 ? -4.502  9.430   -10.231 1.00 42.18 215 A 1 
ATOM 1748 C C   . PRO A 1 215 ? -4.519  9.522   -11.766 1.00 41.05 215 A 1 
ATOM 1749 O O   . PRO A 1 215 ? -4.608  10.622  -12.305 1.00 37.99 215 A 1 
ATOM 1750 C CB  . PRO A 1 215 ? -3.116  9.732   -9.639  1.00 37.50 215 A 1 
ATOM 1751 C CG  . PRO A 1 215 ? -2.565  8.368   -9.241  1.00 37.54 215 A 1 
ATOM 1752 C CD  . PRO A 1 215 ? -3.801  7.560   -8.884  1.00 40.32 215 A 1 
ATOM 1753 N N   . ASN A 1 216 ? -4.529  8.397   -12.482 1.00 36.52 216 A 1 
ATOM 1754 C CA  . ASN A 1 216 ? -4.445  8.364   -13.956 1.00 37.11 216 A 1 
ATOM 1755 C C   . ASN A 1 216 ? -5.721  8.808   -14.707 1.00 36.96 216 A 1 
ATOM 1756 O O   . ASN A 1 216 ? -5.731  8.815   -15.936 1.00 33.74 216 A 1 
ATOM 1757 C CB  . ASN A 1 216 ? -3.968  6.964   -14.400 1.00 33.29 216 A 1 
ATOM 1758 C CG  . ASN A 1 216 ? -2.503  6.694   -14.095 1.00 29.69 216 A 1 
ATOM 1759 O OD1 . ASN A 1 216 ? -1.775  7.505   -13.559 1.00 27.10 216 A 1 
ATOM 1760 N ND2 . ASN A 1 216 ? -2.019  5.522   -14.424 1.00 25.60 216 A 1 
ATOM 1761 N N   . LEU A 1 217 ? -6.794  9.217   -14.021 1.00 34.27 217 A 1 
ATOM 1762 C CA  . LEU A 1 217 ? -8.021  9.697   -14.685 1.00 33.69 217 A 1 
ATOM 1763 C C   . LEU A 1 217 ? -7.978  11.184  -15.107 1.00 33.89 217 A 1 
ATOM 1764 O O   . LEU A 1 217 ? -8.947  11.676  -15.686 1.00 31.04 217 A 1 
ATOM 1765 C CB  . LEU A 1 217 ? -9.237  9.359   -13.798 1.00 29.45 217 A 1 
ATOM 1766 C CG  . LEU A 1 217 ? -9.655  7.877   -13.870 1.00 26.48 217 A 1 
ATOM 1767 C CD1 . LEU A 1 217 ? -10.605 7.545   -12.721 1.00 24.16 217 A 1 
ATOM 1768 C CD2 . LEU A 1 217 ? -10.371 7.553   -15.183 1.00 25.56 217 A 1 
ATOM 1769 N N   . ASN A 1 218 ? -6.896  11.916  -14.826 1.00 29.14 218 A 1 
ATOM 1770 C CA  . ASN A 1 218 ? -6.880  13.384  -14.949 1.00 30.87 218 A 1 
ATOM 1771 C C   . ASN A 1 218 ? -6.109  13.975  -16.146 1.00 30.52 218 A 1 
ATOM 1772 O O   . ASN A 1 218 ? -6.186  15.192  -16.322 1.00 28.17 218 A 1 
ATOM 1773 C CB  . ASN A 1 218 ? -6.454  14.002  -13.607 1.00 28.56 218 A 1 
ATOM 1774 C CG  . ASN A 1 218 ? -7.582  14.065  -12.593 1.00 25.92 218 A 1 
ATOM 1775 O OD1 . ASN A 1 218 ? -8.747  14.311  -12.881 1.00 23.84 218 A 1 
ATOM 1776 N ND2 . ASN A 1 218 ? -7.263  13.895  -11.333 1.00 23.18 218 A 1 
ATOM 1777 N N   . GLU A 1 219 ? -5.441  13.202  -17.001 1.00 27.30 219 A 1 
ATOM 1778 C CA  . GLU A 1 219 ? -4.705  13.800  -18.139 1.00 27.30 219 A 1 
ATOM 1779 C C   . GLU A 1 219 ? -5.513  13.934  -19.447 1.00 27.22 219 A 1 
ATOM 1780 O O   . GLU A 1 219 ? -5.128  14.701  -20.323 1.00 25.07 219 A 1 
ATOM 1781 C CB  . GLU A 1 219 ? -3.332  13.141  -18.327 1.00 24.86 219 A 1 
ATOM 1782 C CG  . GLU A 1 219 ? -2.393  13.534  -17.168 1.00 22.14 219 A 1 
ATOM 1783 C CD  . GLU A 1 219 ? -0.915  13.214  -17.426 1.00 19.93 219 A 1 
ATOM 1784 O OE1 . GLU A 1 219 ? -0.082  13.820  -16.715 1.00 17.89 219 A 1 
ATOM 1785 O OE2 . GLU A 1 219 ? -0.633  12.387  -18.317 1.00 19.25 219 A 1 
ATOM 1786 N N   . ASN A 1 220 ? -6.694  13.323  -19.555 1.00 26.06 220 A 1 
ATOM 1787 C CA  . ASN A 1 220 ? -7.456  13.294  -20.822 1.00 27.95 220 A 1 
ATOM 1788 C C   . ASN A 1 220 ? -8.662  14.257  -20.916 1.00 27.65 220 A 1 
ATOM 1789 O O   . ASN A 1 220 ? -9.523  14.063  -21.771 1.00 25.37 220 A 1 
ATOM 1790 C CB  . ASN A 1 220 ? -7.788  11.830  -21.176 1.00 25.26 220 A 1 
ATOM 1791 C CG  . ASN A 1 220 ? -6.599  11.103  -21.783 1.00 22.28 220 A 1 
ATOM 1792 O OD1 . ASN A 1 220 ? -5.749  11.684  -22.429 1.00 20.67 220 A 1 
ATOM 1793 N ND2 . ASN A 1 220 ? -6.511  9.806   -21.621 1.00 19.54 220 A 1 
ATOM 1794 N N   . LYS A 1 221 ? -8.764  15.310  -20.078 1.00 24.67 221 A 1 
ATOM 1795 C CA  . LYS A 1 221 ? -9.906  16.260  -20.159 1.00 26.58 221 A 1 
ATOM 1796 C C   . LYS A 1 221 ? -9.584  17.721  -20.502 1.00 26.14 221 A 1 
ATOM 1797 O O   . LYS A 1 221 ? -10.513 18.519  -20.587 1.00 24.10 221 A 1 
ATOM 1798 C CB  . LYS A 1 221 ? -10.857 16.105  -18.962 1.00 24.41 221 A 1 
ATOM 1799 C CG  . LYS A 1 221 ? -11.798 14.918  -19.197 1.00 22.04 221 A 1 
ATOM 1800 C CD  . LYS A 1 221 ? -12.961 14.912  -18.198 1.00 20.08 221 A 1 
ATOM 1801 C CE  . LYS A 1 221 ? -13.895 13.745  -18.539 1.00 18.27 221 A 1 
ATOM 1802 N NZ  . LYS A 1 221 ? -15.076 13.710  -17.655 1.00 17.96 221 A 1 
ATOM 1803 N N   . ASN A 1 222 ? -8.337  18.063  -20.785 1.00 21.51 222 A 1 
ATOM 1804 C CA  . ASN A 1 222 ? -7.996  19.411  -21.249 1.00 24.23 222 A 1 
ATOM 1805 C C   . ASN A 1 222 ? -7.184  19.356  -22.552 1.00 23.99 222 A 1 
ATOM 1806 O O   . ASN A 1 222 ? -5.981  19.564  -22.526 1.00 22.25 222 A 1 
ATOM 1807 C CB  . ASN A 1 222 ? -7.277  20.187  -20.128 1.00 21.90 222 A 1 
ATOM 1808 C CG  . ASN A 1 222 ? -8.194  20.662  -19.017 1.00 19.44 222 A 1 
ATOM 1809 O OD1 . ASN A 1 222 ? -9.389  20.839  -19.153 1.00 17.90 222 A 1 
ATOM 1810 N ND2 . ASN A 1 222 ? -7.647  20.928  -17.855 1.00 17.43 222 A 1 
ATOM 1811 N N   . ASN A 1 223 ? -7.849  19.028  -23.662 1.00 20.38 223 A 1 
ATOM 1812 C CA  . ASN A 1 223 ? -7.554  19.511  -25.016 1.00 23.39 223 A 1 
ATOM 1813 C C   . ASN A 1 223 ? -8.505  18.849  -26.031 1.00 23.18 223 A 1 
ATOM 1814 O O   . ASN A 1 223 ? -8.128  17.917  -26.733 1.00 21.67 223 A 1 
ATOM 1815 C CB  . ASN A 1 223 ? -6.072  19.290  -25.413 1.00 21.22 223 A 1 
ATOM 1816 C CG  . ASN A 1 223 ? -5.156  20.448  -25.040 1.00 18.97 223 A 1 
ATOM 1817 O OD1 . ASN A 1 223 ? -5.562  21.582  -24.830 1.00 17.12 223 A 1 
ATOM 1818 N ND2 . ASN A 1 223 ? -3.867  20.210  -24.977 1.00 16.87 223 A 1 
ATOM 1819 N N   . GLU A 1 224 ? -9.735  19.357  -26.131 1.00 23.41 224 A 1 
ATOM 1820 C CA  . GLU A 1 224 ? -10.515 19.201  -27.365 1.00 24.54 224 A 1 
ATOM 1821 C C   . GLU A 1 224 ? -10.580 20.563  -28.080 1.00 24.22 224 A 1 
ATOM 1822 O O   . GLU A 1 224 ? -11.175 21.501  -27.542 1.00 22.69 224 A 1 
ATOM 1823 C CB  . GLU A 1 224 ? -11.941 18.676  -27.110 1.00 22.84 224 A 1 
ATOM 1824 C CG  . GLU A 1 224 ? -11.996 17.165  -26.845 1.00 20.34 224 A 1 
ATOM 1825 C CD  . GLU A 1 224 ? -13.435 16.604  -26.820 1.00 17.98 224 A 1 
ATOM 1826 O OE1 . GLU A 1 224 ? -13.566 15.360  -26.824 1.00 16.63 224 A 1 
ATOM 1827 O OE2 . GLU A 1 224 ? -14.396 17.405  -26.772 1.00 18.71 224 A 1 
ATOM 1828 N N   . PRO A 1 225 ? -10.029 20.700  -29.283 1.00 19.93 225 A 1 
ATOM 1829 C CA  . PRO A 1 225 ? -10.625 21.561  -30.285 1.00 21.38 225 A 1 
ATOM 1830 C C   . PRO A 1 225 ? -11.646 20.738  -31.081 1.00 21.79 225 A 1 
ATOM 1831 O O   . PRO A 1 225 ? -11.331 19.719  -31.693 1.00 20.43 225 A 1 
ATOM 1832 C CB  . PRO A 1 225 ? -9.467  22.091  -31.122 1.00 18.94 225 A 1 
ATOM 1833 C CG  . PRO A 1 225 ? -8.405  20.998  -31.010 1.00 18.27 225 A 1 
ATOM 1834 C CD  . PRO A 1 225 ? -8.800  20.135  -29.802 1.00 18.52 225 A 1 
ATOM 1835 N N   . VAL A 1 226 ? -12.886 21.215  -31.053 1.00 20.50 226 A 1 
ATOM 1836 C CA  . VAL A 1 226 ? -13.998 20.765  -31.883 1.00 22.60 226 A 1 
ATOM 1837 C C   . VAL A 1 226 ? -13.592 20.857  -33.358 1.00 22.74 226 A 1 
ATOM 1838 O O   . VAL A 1 226 ? -13.252 21.948  -33.815 1.00 21.36 226 A 1 
ATOM 1839 C CB  . VAL A 1 226 ? -15.217 21.681  -31.622 1.00 20.23 226 A 1 
ATOM 1840 C CG1 . VAL A 1 226 ? -16.488 21.146  -32.280 1.00 17.65 226 A 1 
ATOM 1841 C CG2 . VAL A 1 226 ? -15.512 21.846  -30.117 1.00 17.39 226 A 1 
ATOM 1842 N N   . ASN A 1 227 ? -13.673 19.748  -34.102 1.00 18.69 227 A 1 
ATOM 1843 C CA  . ASN A 1 227 ? -14.126 19.798  -35.493 1.00 21.90 227 A 1 
ATOM 1844 C C   . ASN A 1 227 ? -14.571 18.422  -36.000 1.00 21.87 227 A 1 
ATOM 1845 O O   . ASN A 1 227 ? -13.871 17.417  -35.904 1.00 20.63 227 A 1 
ATOM 1846 C CB  . ASN A 1 227 ? -13.110 20.454  -36.439 1.00 20.22 227 A 1 
ATOM 1847 C CG  . ASN A 1 227 ? -13.478 21.888  -36.796 1.00 18.07 227 A 1 
ATOM 1848 O OD1 . ASN A 1 227 ? -14.605 22.346  -36.681 1.00 15.88 227 A 1 
ATOM 1849 N ND2 . ASN A 1 227 ? -12.540 22.653  -37.291 1.00 15.71 227 A 1 
ATOM 1850 N N   . ASP A 1 228 ? -15.764 18.459  -36.526 1.00 19.03 228 A 1 
ATOM 1851 C CA  . ASP A 1 228 ? -16.524 17.450  -37.249 1.00 20.76 228 A 1 
ATOM 1852 C C   . ASP A 1 228 ? -15.847 17.103  -38.591 1.00 20.50 228 A 1 
ATOM 1853 O O   . ASP A 1 228 ? -15.214 17.968  -39.196 1.00 19.76 228 A 1 
ATOM 1854 C CB  . ASP A 1 228 ? -17.902 18.128  -37.442 1.00 19.32 228 A 1 
ATOM 1855 C CG  . ASP A 1 228 ? -19.049 17.241  -37.890 1.00 17.37 228 A 1 
ATOM 1856 O OD1 . ASP A 1 228 ? -18.874 16.003  -37.898 1.00 15.54 228 A 1 
ATOM 1857 O OD2 . ASP A 1 228 ? -20.116 17.824  -38.190 1.00 14.65 228 A 1 
ATOM 1858 N N   . TYR A 1 229 ? -15.992 15.863  -39.038 1.00 19.16 229 A 1 
ATOM 1859 C CA  . TYR A 1 229 ? -16.213 15.332  -40.400 1.00 21.00 229 A 1 
ATOM 1860 C C   . TYR A 1 229 ? -15.611 13.923  -40.606 1.00 20.71 229 A 1 
ATOM 1861 O O   . TYR A 1 229 ? -14.413 13.688  -40.691 1.00 19.92 229 A 1 
ATOM 1862 C CB  . TYR A 1 229 ? -15.847 16.270  -41.574 1.00 19.17 229 A 1 
ATOM 1863 C CG  . TYR A 1 229 ? -16.979 17.225  -41.952 1.00 17.34 229 A 1 
ATOM 1864 C CD1 . TYR A 1 229 ? -18.134 16.727  -42.590 1.00 15.38 229 A 1 
ATOM 1865 C CD2 . TYR A 1 229 ? -16.924 18.585  -41.603 1.00 14.68 229 A 1 
ATOM 1866 C CE1 . TYR A 1 229 ? -19.232 17.575  -42.832 1.00 14.10 229 A 1 
ATOM 1867 C CE2 . TYR A 1 229 ? -18.022 19.431  -41.849 1.00 14.31 229 A 1 
ATOM 1868 C CZ  . TYR A 1 229 ? -19.184 18.926  -42.446 1.00 14.56 229 A 1 
ATOM 1869 O OH  . TYR A 1 229 ? -20.254 19.728  -42.638 1.00 14.77 229 A 1 
ATOM 1870 N N   . SER A 1 230 ? -16.544 13.015  -40.714 1.00 19.84 230 A 1 
ATOM 1871 C CA  . SER A 1 230 ? -16.625 11.697  -41.365 1.00 22.36 230 A 1 
ATOM 1872 C C   . SER A 1 230 ? -15.514 11.156  -42.294 1.00 22.25 230 A 1 
ATOM 1873 O O   . SER A 1 230 ? -15.052 11.844  -43.197 1.00 21.22 230 A 1 
ATOM 1874 C CB  . SER A 1 230 ? -17.899 11.757  -42.207 1.00 20.80 230 A 1 
ATOM 1875 O OG  . SER A 1 230 ? -17.822 12.818  -43.141 1.00 18.86 230 A 1 
ATOM 1876 N N   . MET A 1 231 ? -15.386 9.826   -42.227 1.00 18.31 231 A 1 
ATOM 1877 C CA  . MET A 1 231 ? -15.003 8.830   -43.254 1.00 19.69 231 A 1 
ATOM 1878 C C   . MET A 1 231 ? -13.509 8.598   -43.543 1.00 19.83 231 A 1 
ATOM 1879 O O   . MET A 1 231 ? -12.861 9.388   -44.214 1.00 18.81 231 A 1 
ATOM 1880 C CB  . MET A 1 231 ? -15.779 9.022   -44.576 1.00 18.62 231 A 1 
ATOM 1881 C CG  . MET A 1 231 ? -17.299 8.874   -44.421 1.00 16.54 231 A 1 
ATOM 1882 S SD  . MET A 1 231 ? -18.121 8.254   -45.905 1.00 14.97 231 A 1 
ATOM 1883 C CE  . MET A 1 231 ? -19.822 8.156   -45.300 1.00 13.77 231 A 1 
ATOM 1884 N N   . LEU A 1 232 ? -13.001 7.410   -43.152 1.00 20.14 232 A 1 
ATOM 1885 C CA  . LEU A 1 232 ? -12.733 6.265   -44.053 1.00 22.56 232 A 1 
ATOM 1886 C C   . LEU A 1 232 ? -12.018 5.132   -43.287 1.00 21.44 232 A 1 
ATOM 1887 O O   . LEU A 1 232 ? -11.011 5.344   -42.616 1.00 20.71 232 A 1 
ATOM 1888 C CB  . LEU A 1 232 ? -11.912 6.663   -45.305 1.00 20.74 232 A 1 
ATOM 1889 C CG  . LEU A 1 232 ? -12.793 7.119   -46.492 1.00 18.80 232 A 1 
ATOM 1890 C CD1 . LEU A 1 232 ? -11.967 7.924   -47.493 1.00 17.44 232 A 1 
ATOM 1891 C CD2 . LEU A 1 232 ? -13.417 5.938   -47.234 1.00 18.56 232 A 1 
ATOM 1892 N N   . GLU A 1 233 ? -12.562 3.921   -43.384 1.00 19.93 233 A 1 
ATOM 1893 C CA  . GLU A 1 233 ? -11.903 2.669   -43.005 1.00 22.13 233 A 1 
ATOM 1894 C C   . GLU A 1 233 ? -10.692 2.416   -43.910 1.00 21.60 233 A 1 
ATOM 1895 O O   . GLU A 1 233 ? -10.845 2.331   -45.129 1.00 20.94 233 A 1 
ATOM 1896 C CB  . GLU A 1 233 ? -12.874 1.488   -43.191 1.00 21.20 233 A 1 
ATOM 1897 C CG  . GLU A 1 233 ? -13.981 1.376   -42.137 1.00 18.93 233 A 1 
ATOM 1898 C CD  . GLU A 1 233 ? -14.949 0.210   -42.428 1.00 17.24 233 A 1 
ATOM 1899 O OE1 . GLU A 1 233 ? -15.340 -0.475  -41.458 1.00 15.50 233 A 1 
ATOM 1900 O OE2 . GLU A 1 233 ? -15.310 0.029   -43.610 1.00 17.89 233 A 1 
ATOM 1901 N N   . GLU A 1 234 ? -9.510  2.206   -43.315 1.00 20.25 234 A 1 
ATOM 1902 C CA  . GLU A 1 234 ? -8.473  1.380   -43.936 1.00 23.66 234 A 1 
ATOM 1903 C C   . GLU A 1 234 ? -7.618  0.733   -42.844 1.00 23.04 234 A 1 
ATOM 1904 O O   . GLU A 1 234 ? -7.162  1.374   -41.894 1.00 22.51 234 A 1 
ATOM 1905 C CB  . GLU A 1 234 ? -7.646  2.155   -44.983 1.00 22.69 234 A 1 
ATOM 1906 C CG  . GLU A 1 234 ? -7.821  1.509   -46.373 1.00 20.29 234 A 1 
ATOM 1907 C CD  . GLU A 1 234 ? -7.100  2.255   -47.510 1.00 18.57 234 A 1 
ATOM 1908 O OE1 . GLU A 1 234 ? -7.411  1.947   -48.684 1.00 16.26 234 A 1 
ATOM 1909 O OE2 . GLU A 1 234 ? -6.209  3.081   -47.212 1.00 19.51 234 A 1 
ATOM 1910 N N   . GLY A 1 235 ? -7.474  -0.598  -42.916 1.00 21.22 235 A 1 
ATOM 1911 C CA  . GLY A 1 235 ? -6.899  -1.437  -41.877 1.00 26.94 235 A 1 
ATOM 1912 C C   . GLY A 1 235 ? -5.424  -1.156  -41.613 1.00 26.99 235 A 1 
ATOM 1913 O O   . GLY A 1 235 ? -4.569  -1.336  -42.472 1.00 25.42 235 A 1 
ATOM 1914 N N   . ILE A 1 236 ? -5.129  -0.826  -40.365 1.00 23.46 236 A 1 
ATOM 1915 C CA  . ILE A 1 236 ? -3.765  -0.828  -39.828 1.00 28.85 236 A 1 
ATOM 1916 C C   . ILE A 1 236 ? -3.766  -1.710  -38.579 1.00 28.88 236 A 1 
ATOM 1917 O O   . ILE A 1 236 ? -4.546  -1.515  -37.650 1.00 27.81 236 A 1 
ATOM 1918 C CB  . ILE A 1 236 ? -3.228  0.602   -39.606 1.00 26.77 236 A 1 
ATOM 1919 C CG1 . ILE A 1 236 ? -3.213  1.373   -40.951 1.00 23.68 236 A 1 
ATOM 1920 C CG2 . ILE A 1 236 ? -1.821  0.554   -38.986 1.00 24.44 236 A 1 
ATOM 1921 C CD1 . ILE A 1 236 ? -2.757  2.832   -40.861 1.00 22.11 236 A 1 
ATOM 1922 N N   . LYS A 1 237 ? -2.883  -2.712  -38.590 1.00 23.06 237 A 1 
ATOM 1923 C CA  . LYS A 1 237 ? -2.574  -3.633  -37.493 1.00 29.36 237 A 1 
ATOM 1924 C C   . LYS A 1 237 ? -2.482  -2.868  -36.174 1.00 28.84 237 A 1 
ATOM 1925 O O   . LYS A 1 237 ? -1.631  -1.991  -36.034 1.00 27.07 237 A 1 
ATOM 1926 C CB  . LYS A 1 237 ? -1.221  -4.308  -37.797 1.00 27.41 237 A 1 
ATOM 1927 C CG  . LYS A 1 237 ? -1.259  -5.214  -39.041 1.00 24.02 237 A 1 
ATOM 1928 C CD  . LYS A 1 237 ? 0.154   -5.669  -39.429 1.00 21.45 237 A 1 
ATOM 1929 C CE  . LYS A 1 237 ? 0.089   -6.597  -40.648 1.00 18.56 237 A 1 
ATOM 1930 N NZ  . LYS A 1 237 ? 1.447   -6.992  -41.113 1.00 17.16 237 A 1 
ATOM 1931 N N   . THR A 1 238 ? -3.323  -3.234  -35.220 1.00 24.56 238 A 1 
ATOM 1932 C CA  . THR A 1 238 ? -3.287  -2.750  -33.842 1.00 28.59 238 A 1 
ATOM 1933 C C   . THR A 1 238 ? -1.892  -2.975  -33.241 1.00 29.00 238 A 1 
ATOM 1934 O O   . THR A 1 238 ? -1.461  -4.127  -33.143 1.00 27.05 238 A 1 
ATOM 1935 C CB  . THR A 1 238 ? -4.345  -3.469  -32.980 1.00 25.12 238 A 1 
ATOM 1936 O OG1 . THR A 1 238 ? -4.727  -4.710  -33.539 1.00 21.74 238 A 1 
ATOM 1937 C CG2 . THR A 1 238 ? -5.628  -2.649  -32.858 1.00 20.61 238 A 1 
ATOM 1938 N N   . PRO A 1 239 ? -1.157  -1.923  -32.820 1.00 28.64 239 A 1 
ATOM 1939 C CA  . PRO A 1 239 ? -0.070  -2.103  -31.875 1.00 31.21 239 A 1 
ATOM 1940 C C   . PRO A 1 239 ? -0.695  -2.569  -30.556 1.00 31.98 239 A 1 
ATOM 1941 O O   . PRO A 1 239 ? -1.731  -2.049  -30.145 1.00 31.39 239 A 1 
ATOM 1942 C CB  . PRO A 1 239 ? 0.628   -0.743  -31.740 1.00 28.28 239 A 1 
ATOM 1943 C CG  . PRO A 1 239 ? -0.067  0.160   -32.764 1.00 28.57 239 A 1 
ATOM 1944 C CD  . PRO A 1 239 ? -1.414  -0.506  -33.007 1.00 31.30 239 A 1 
ATOM 1945 N N   . ALA A 1 240 ? -0.089  -3.560  -29.905 1.00 31.61 240 A 1 
ATOM 1946 C CA  . ALA A 1 240 ? -0.476  -3.976  -28.560 1.00 33.85 240 A 1 
ATOM 1947 C C   . ALA A 1 240 ? -0.616  -2.737  -27.649 1.00 34.06 240 A 1 
ATOM 1948 O O   . ALA A 1 240 ? 0.220   -1.829  -27.748 1.00 32.99 240 A 1 
ATOM 1949 C CB  . ALA A 1 240 ? 0.586   -4.951  -28.037 1.00 31.66 240 A 1 
ATOM 1950 N N   . PRO A 1 241 ? -1.650  -2.669  -26.782 1.00 30.35 241 A 1 
ATOM 1951 C CA  . PRO A 1 241 ? -1.846  -1.516  -25.915 1.00 31.76 241 A 1 
ATOM 1952 C C   . PRO A 1 241 ? -0.595  -1.333  -25.053 1.00 32.96 241 A 1 
ATOM 1953 O O   . PRO A 1 241 ? -0.188  -2.245  -24.332 1.00 31.82 241 A 1 
ATOM 1954 C CB  . PRO A 1 241 ? -3.116  -1.805  -25.104 1.00 28.91 241 A 1 
ATOM 1955 C CG  . PRO A 1 241 ? -3.250  -3.328  -25.156 1.00 28.78 241 A 1 
ATOM 1956 C CD  . PRO A 1 241 ? -2.629  -3.702  -26.495 1.00 30.17 241 A 1 
ATOM 1957 N N   . LYS A 1 242 ? 0.040   -0.161  -25.149 1.00 35.11 242 A 1 
ATOM 1958 C CA  . LYS A 1 242 ? 1.062   0.266   -24.193 1.00 36.41 242 A 1 
ATOM 1959 C C   . LYS A 1 242 ? 0.373   0.351   -22.837 1.00 36.72 242 A 1 
ATOM 1960 O O   . LYS A 1 242 ? -0.431  1.249   -22.610 1.00 34.45 242 A 1 
ATOM 1961 C CB  . LYS A 1 242 ? 1.672   1.617   -24.597 1.00 34.33 242 A 1 
ATOM 1962 C CG  . LYS A 1 242 ? 2.656   1.515   -25.773 1.00 30.77 242 A 1 
ATOM 1963 C CD  . LYS A 1 242 ? 3.243   2.900   -26.078 1.00 28.55 242 A 1 
ATOM 1964 C CE  . LYS A 1 242 ? 4.275   2.827   -27.208 1.00 25.16 242 A 1 
ATOM 1965 N NZ  . LYS A 1 242 ? 4.816   4.179   -27.516 1.00 23.73 242 A 1 
ATOM 1966 N N   . ILE A 1 243 ? 0.640   -0.621  -21.967 1.00 41.59 243 A 1 
ATOM 1967 C CA  . ILE A 1 243 ? 0.156   -0.632  -20.588 1.00 42.51 243 A 1 
ATOM 1968 C C   . ILE A 1 243 ? 0.835   0.550   -19.888 1.00 42.61 243 A 1 
ATOM 1969 O O   . ILE A 1 243 ? 2.044   0.518   -19.641 1.00 41.04 243 A 1 
ATOM 1970 C CB  . ILE A 1 243 ? 0.443   -1.997  -19.920 1.00 40.78 243 A 1 
ATOM 1971 C CG1 . ILE A 1 243 ? -0.253  -3.147  -20.696 1.00 37.65 243 A 1 
ATOM 1972 C CG2 . ILE A 1 243 ? -0.017  -1.983  -18.455 1.00 36.95 243 A 1 
ATOM 1973 C CD1 . ILE A 1 243 ? 0.152   -4.558  -20.240 1.00 34.68 243 A 1 
ATOM 1974 N N   . GLU A 1 244 ? 0.083   1.622   -19.634 1.00 43.74 244 A 1 
ATOM 1975 C CA  . GLU A 1 244 ? 0.573   2.789   -18.901 1.00 44.34 244 A 1 
ATOM 1976 C C   . GLU A 1 244 ? 0.969   2.394   -17.475 1.00 44.84 244 A 1 
ATOM 1977 O O   . GLU A 1 244 ? 0.266   1.651   -16.777 1.00 42.58 244 A 1 
ATOM 1978 C CB  . GLU A 1 244 ? -0.455  3.925   -18.926 1.00 42.31 244 A 1 
ATOM 1979 C CG  . GLU A 1 244 ? -0.525  4.576   -20.320 1.00 37.65 244 A 1 
ATOM 1980 C CD  . GLU A 1 244 ? -1.506  5.761   -20.402 1.00 34.28 244 A 1 
ATOM 1981 O OE1 . GLU A 1 244 ? -1.401  6.499   -21.407 1.00 31.34 244 A 1 
ATOM 1982 O OE2 . GLU A 1 244 ? -2.356  5.872   -19.498 1.00 31.95 244 A 1 
ATOM 1983 N N   . ARG A 1 245 ? 2.161   2.838   -17.054 1.00 50.27 245 A 1 
ATOM 1984 C CA  . ARG A 1 245 ? 2.701   2.586   -15.712 1.00 51.58 245 A 1 
ATOM 1985 C C   . ARG A 1 245 ? 1.919   3.418   -14.696 1.00 55.42 245 A 1 
ATOM 1986 O O   . ARG A 1 245 ? 1.894   4.633   -14.804 1.00 52.94 245 A 1 
ATOM 1987 C CB  . ARG A 1 245 ? 4.200   2.949   -15.651 1.00 47.14 245 A 1 
ATOM 1988 C CG  . ARG A 1 245 ? 5.114   1.984   -16.436 1.00 41.72 245 A 1 
ATOM 1989 C CD  . ARG A 1 245 ? 6.575   2.448   -16.309 1.00 39.35 245 A 1 
ATOM 1990 N NE  . ARG A 1 245 ? 7.517   1.553   -17.016 1.00 35.91 245 A 1 
ATOM 1991 C CZ  . ARG A 1 245 ? 8.834   1.695   -17.039 1.00 32.94 245 A 1 
ATOM 1992 N NH1 . ARG A 1 245 ? 9.443   2.694   -16.478 1.00 31.79 245 A 1 
ATOM 1993 N NH2 . ARG A 1 245 ? 9.587   0.816   -17.623 1.00 31.07 245 A 1 
ATOM 1994 N N   . SER A 1 246 ? 1.353   2.779   -13.683 1.00 63.03 246 A 1 
ATOM 1995 C CA  . SER A 1 246 ? 0.938   3.472   -12.462 1.00 65.51 246 A 1 
ATOM 1996 C C   . SER A 1 246 ? 2.103   3.460   -11.469 1.00 71.29 246 A 1 
ATOM 1997 O O   . SER A 1 246 ? 2.551   2.383   -11.063 1.00 68.43 246 A 1 
ATOM 1998 C CB  . SER A 1 246 ? -0.330  2.833   -11.891 1.00 58.32 246 A 1 
ATOM 1999 O OG  . SER A 1 246 ? -0.617  3.333   -10.602 1.00 49.18 246 A 1 
ATOM 2000 N N   . GLU A 1 247 ? 2.603   4.635   -11.099 1.00 69.54 247 A 1 
ATOM 2001 C CA  . GLU A 1 247 ? 3.667   4.790   -10.093 1.00 74.54 247 A 1 
ATOM 2002 C C   . GLU A 1 247 ? 3.257   4.198   -8.737  1.00 76.66 247 A 1 
ATOM 2003 O O   . GLU A 1 247 ? 4.077   3.604   -8.042  1.00 73.63 247 A 1 
ATOM 2004 C CB  . GLU A 1 247 ? 4.020   6.275   -9.935  1.00 71.69 247 A 1 
ATOM 2005 C CG  . GLU A 1 247 ? 4.675   6.858   -11.200 1.00 64.86 247 A 1 
ATOM 2006 C CD  . GLU A 1 247 ? 5.113   8.326   -11.034 1.00 60.71 247 A 1 
ATOM 2007 O OE1 . GLU A 1 247 ? 5.899   8.781   -11.893 1.00 54.83 247 A 1 
ATOM 2008 O OE2 . GLU A 1 247 ? 4.652   8.979   -10.073 1.00 54.34 247 A 1 
ATOM 2009 N N   . ASN A 1 248 ? 1.964   4.250   -8.408  1.00 77.55 248 A 1 
ATOM 2010 C CA  . ASN A 1 248 ? 1.419   3.652   -7.192  1.00 78.89 248 A 1 
ATOM 2011 C C   . ASN A 1 248 ? 1.582   2.124   -7.169  1.00 81.35 248 A 1 
ATOM 2012 O O   . ASN A 1 248 ? 1.962   1.562   -6.144  1.00 78.08 248 A 1 
ATOM 2013 C CB  . ASN A 1 248 ? -0.064  4.032   -7.061  1.00 73.42 248 A 1 
ATOM 2014 C CG  . ASN A 1 248 ? -0.302  5.501   -6.753  1.00 64.13 248 A 1 
ATOM 2015 O OD1 . ASN A 1 248 ? 0.597   6.295   -6.551  1.00 57.02 248 A 1 
ATOM 2016 N ND2 . ASN A 1 248 ? -1.546  5.912   -6.703  1.00 54.60 248 A 1 
ATOM 2017 N N   . ASP A 1 249 ? 1.331   1.433   -8.289  1.00 84.23 249 A 1 
ATOM 2018 C CA  . ASP A 1 249 ? 1.491   -0.025  -8.333  1.00 85.75 249 A 1 
ATOM 2019 C C   . ASP A 1 249 ? 2.950   -0.427  -8.119  1.00 87.75 249 A 1 
ATOM 2020 O O   . ASP A 1 249 ? 3.218   -1.414  -7.439  1.00 87.04 249 A 1 
ATOM 2021 C CB  . ASP A 1 249 ? 1.016   -0.602  -9.673  1.00 84.22 249 A 1 
ATOM 2022 C CG  . ASP A 1 249 ? -0.489  -0.513  -9.908  1.00 80.84 249 A 1 
ATOM 2023 O OD1 . ASP A 1 249 ? -1.272  -0.402  -8.947  1.00 77.44 249 A 1 
ATOM 2024 O OD2 . ASP A 1 249 ? -0.907  -0.592  -11.088 1.00 76.54 249 A 1 
ATOM 2025 N N   . LEU A 1 250 ? 3.894   0.340   -8.665  1.00 90.55 250 A 1 
ATOM 2026 C CA  . LEU A 1 250 ? 5.316   0.104   -8.462  1.00 91.80 250 A 1 
ATOM 2027 C C   . LEU A 1 250 ? 5.697   0.270   -6.986  1.00 92.14 250 A 1 
ATOM 2028 O O   . LEU A 1 250 ? 6.382   -0.594  -6.443  1.00 91.64 250 A 1 
ATOM 2029 C CB  . LEU A 1 250 ? 6.120   1.039   -9.381  1.00 92.11 250 A 1 
ATOM 2030 C CG  . LEU A 1 250 ? 7.647   0.870   -9.274  1.00 90.25 250 A 1 
ATOM 2031 C CD1 . LEU A 1 250 ? 8.111   -0.525  -9.684  1.00 85.80 250 A 1 
ATOM 2032 C CD2 . LEU A 1 250 ? 8.340   1.890   -10.179 1.00 85.98 250 A 1 
ATOM 2033 N N   . ALA A 1 251 ? 5.217   1.329   -6.320  1.00 92.03 251 A 1 
ATOM 2034 C CA  . ALA A 1 251 ? 5.452   1.546   -4.895  1.00 91.21 251 A 1 
ATOM 2035 C C   . ALA A 1 251 ? 4.894   0.391   -4.045  1.00 91.38 251 A 1 
ATOM 2036 O O   . ALA A 1 251 ? 5.614   -0.168  -3.219  1.00 90.18 251 A 1 
ATOM 2037 C CB  . ALA A 1 251 ? 4.851   2.899   -4.501  1.00 90.24 251 A 1 
ATOM 2038 N N   . PHE A 1 252 ? 3.658   -0.060  -4.314  1.00 88.45 252 A 1 
ATOM 2039 C CA  . PHE A 1 252 ? 3.054   -1.182  -3.592  1.00 88.16 252 A 1 
ATOM 2040 C C   . PHE A 1 252 ? 3.799   -2.501  -3.791  1.00 90.99 252 A 1 
ATOM 2041 O O   . PHE A 1 252 ? 3.946   -3.268  -2.837  1.00 90.52 252 A 1 
ATOM 2042 C CB  . PHE A 1 252 ? 1.592   -1.359  -4.021  1.00 84.49 252 A 1 
ATOM 2043 C CG  . PHE A 1 252 ? 0.672   -0.238  -3.583  1.00 75.06 252 A 1 
ATOM 2044 C CD1 . PHE A 1 252 ? 0.659   0.184   -2.245  1.00 67.05 252 A 1 
ATOM 2045 C CD2 . PHE A 1 252 ? -0.182  0.383   -4.518  1.00 64.54 252 A 1 
ATOM 2046 C CE1 . PHE A 1 252 ? -0.181  1.238   -1.844  1.00 57.56 252 A 1 
ATOM 2047 C CE2 . PHE A 1 252 ? -1.023  1.434   -4.116  1.00 57.56 252 A 1 
ATOM 2048 C CZ  . PHE A 1 252 ? -1.017  1.866   -2.780  1.00 57.63 252 A 1 
ATOM 2049 N N   . ILE A 1 253 ? 4.277   -2.778  -4.999  1.00 93.64 253 A 1 
ATOM 2050 C CA  . ILE A 1 253 ? 5.087   -3.966  -5.266  1.00 95.06 253 A 1 
ATOM 2051 C C   . ILE A 1 253 ? 6.403   -3.900  -4.493  1.00 95.83 253 A 1 
ATOM 2052 O O   . ILE A 1 253 ? 6.753   -4.869  -3.824  1.00 95.59 253 A 1 
ATOM 2053 C CB  . ILE A 1 253 ? 5.290   -4.146  -6.785  1.00 95.02 253 A 1 
ATOM 2054 C CG1 . ILE A 1 253 ? 3.977   -4.572  -7.480  1.00 92.68 253 A 1 
ATOM 2055 C CG2 . ILE A 1 253 ? 6.418   -5.129  -7.120  1.00 93.06 253 A 1 
ATOM 2056 C CD1 . ILE A 1 253 ? 3.426   -5.960  -7.125  1.00 87.14 253 A 1 
ATOM 2057 N N   . LYS A 1 254 ? 7.103   -2.755  -4.514  1.00 95.48 254 A 1 
ATOM 2058 C CA  . LYS A 1 254 ? 8.355   -2.565  -3.769  1.00 95.70 254 A 1 
ATOM 2059 C C   . LYS A 1 254 ? 8.161   -2.782  -2.266  1.00 95.94 254 A 1 
ATOM 2060 O O   . LYS A 1 254 ? 8.906   -3.549  -1.654  1.00 95.73 254 A 1 
ATOM 2061 C CB  . LYS A 1 254 ? 8.913   -1.158  -4.044  1.00 95.50 254 A 1 
ATOM 2062 C CG  . LYS A 1 254 ? 9.495   -0.989  -5.455  1.00 94.81 254 A 1 
ATOM 2063 C CD  . LYS A 1 254 ? 9.912   0.466   -5.688  1.00 93.06 254 A 1 
ATOM 2064 C CE  . LYS A 1 254 ? 10.608  0.657   -7.039  1.00 90.11 254 A 1 
ATOM 2065 N NZ  . LYS A 1 254 ? 11.078  2.053   -7.224  1.00 86.02 254 A 1 
ATOM 2066 N N   . ASP A 1 255 ? 7.122   -2.182  -1.688  1.00 93.30 255 A 1 
ATOM 2067 C CA  . ASP A 1 255 ? 6.812   -2.327  -0.262  1.00 92.13 255 A 1 
ATOM 2068 C C   . ASP A 1 255 ? 6.392   -3.764  0.087   1.00 92.81 255 A 1 
ATOM 2069 O O   . ASP A 1 255 ? 6.831   -4.324  1.096   1.00 91.88 255 A 1 
ATOM 2070 C CB  . ASP A 1 255 ? 5.710   -1.328  0.133   1.00 90.77 255 A 1 
ATOM 2071 C CG  . ASP A 1 255 ? 6.150   0.145   0.086   1.00 85.87 255 A 1 
ATOM 2072 O OD1 . ASP A 1 255 ? 7.365   0.436   0.064   1.00 80.13 255 A 1 
ATOM 2073 O OD2 . ASP A 1 255 ? 5.259   1.021   0.090   1.00 79.26 255 A 1 
ATOM 2074 N N   . GLY A 1 256 ? 5.582   -4.400  -0.774  1.00 93.23 256 A 1 
ATOM 2075 C CA  . GLY A 1 256 ? 5.163   -5.792  -0.614  1.00 93.31 256 A 1 
ATOM 2076 C C   . GLY A 1 256 ? 6.334   -6.775  -0.665  1.00 94.47 256 A 1 
ATOM 2077 O O   . GLY A 1 256 ? 6.401   -7.689  0.160   1.00 93.76 256 A 1 
ATOM 2078 N N   . LEU A 1 257 ? 7.292   -6.580  -1.568  1.00 96.53 257 A 1 
ATOM 2079 C CA  . LEU A 1 257 ? 8.512   -7.388  -1.647  1.00 96.99 257 A 1 
ATOM 2080 C C   . LEU A 1 257 ? 9.368   -7.253  -0.380  1.00 96.98 257 A 1 
ATOM 2081 O O   . LEU A 1 257 ? 9.815   -8.263  0.165   1.00 96.52 257 A 1 
ATOM 2082 C CB  . LEU A 1 257 ? 9.323   -6.979  -2.890  1.00 97.24 257 A 1 
ATOM 2083 C CG  . LEU A 1 257 ? 8.718   -7.398  -4.240  1.00 96.84 257 A 1 
ATOM 2084 C CD1 . LEU A 1 257 ? 9.572   -6.828  -5.370  1.00 95.33 257 A 1 
ATOM 2085 C CD2 . LEU A 1 257 ? 8.645   -8.913  -4.403  1.00 95.18 257 A 1 
ATOM 2086 N N   . GLY A 1 258 ? 9.544   -6.017  0.127   1.00 96.04 258 A 1 
ATOM 2087 C CA  . GLY A 1 258 ? 10.277  -5.777  1.372   1.00 95.89 258 A 1 
ATOM 2088 C C   . GLY A 1 258 ? 9.621   -6.445  2.580   1.00 95.83 258 A 1 
ATOM 2089 O O   . GLY A 1 258 ? 10.289  -7.103  3.382   1.00 94.19 258 A 1 
ATOM 2090 N N   . ALA A 1 259 ? 8.290   -6.353  2.687   1.00 94.12 259 A 1 
ATOM 2091 C CA  . ALA A 1 259 ? 7.538   -6.909  3.807   1.00 92.99 259 A 1 
ATOM 2092 C C   . ALA A 1 259 ? 7.457   -8.447  3.783   1.00 93.06 259 A 1 
ATOM 2093 O O   . ALA A 1 259 ? 7.610   -9.088  4.822   1.00 90.80 259 A 1 
ATOM 2094 C CB  . ALA A 1 259 ? 6.143   -6.274  3.799   1.00 92.11 259 A 1 
ATOM 2095 N N   . LEU A 1 260 ? 7.213   -9.053  2.608   1.00 95.20 260 A 1 
ATOM 2096 C CA  . LEU A 1 260 ? 6.919   -10.486 2.479   1.00 95.02 260 A 1 
ATOM 2097 C C   . LEU A 1 260 ? 8.163   -11.344 2.241   1.00 95.32 260 A 1 
ATOM 2098 O O   . LEU A 1 260 ? 8.193   -12.501 2.662   1.00 94.20 260 A 1 
ATOM 2099 C CB  . LEU A 1 260 ? 5.913   -10.695 1.334   1.00 94.72 260 A 1 
ATOM 2100 C CG  . LEU A 1 260 ? 4.535   -10.053 1.557   1.00 93.43 260 A 1 
ATOM 2101 C CD1 . LEU A 1 260 ? 3.695   -10.183 0.287   1.00 89.06 260 A 1 
ATOM 2102 C CD2 . LEU A 1 260 ? 3.783   -10.734 2.703   1.00 89.48 260 A 1 
ATOM 2103 N N   . LYS A 1 261 ? 9.173   -10.814 1.547   1.00 96.87 261 A 1 
ATOM 2104 C CA  . LYS A 1 261 ? 10.355  -11.573 1.114   1.00 97.00 261 A 1 
ATOM 2105 C C   . LYS A 1 261 ? 11.678  -10.943 1.535   1.00 97.28 261 A 1 
ATOM 2106 O O   . LYS A 1 261 ? 12.726  -11.470 1.169   1.00 96.69 261 A 1 
ATOM 2107 C CB  . LYS A 1 261 ? 10.282  -11.823 -0.403  1.00 96.97 261 A 1 
ATOM 2108 C CG  . LYS A 1 261 ? 9.100   -12.713 -0.852  1.00 96.04 261 A 1 
ATOM 2109 C CD  . LYS A 1 261 ? 9.193   -14.160 -0.330  1.00 94.13 261 A 1 
ATOM 2110 C CE  . LYS A 1 261 ? 8.051   -15.012 -0.885  1.00 91.09 261 A 1 
ATOM 2111 N NZ  . LYS A 1 261 ? 8.095   -16.434 -0.440  1.00 86.67 261 A 1 
ATOM 2112 N N   . LYS A 1 262 ? 11.658  -9.841  2.320   1.00 96.95 262 A 1 
ATOM 2113 C CA  . LYS A 1 262 ? 12.856  -9.066  2.674   1.00 96.61 262 A 1 
ATOM 2114 C C   . LYS A 1 262 ? 13.662  -8.643  1.443   1.00 97.47 262 A 1 
ATOM 2115 O O   . LYS A 1 262 ? 14.868  -8.521  1.523   1.00 96.71 262 A 1 
ATOM 2116 C CB  . LYS A 1 262 ? 13.720  -9.809  3.702   1.00 95.49 262 A 1 
ATOM 2117 C CG  . LYS A 1 262 ? 12.969  -10.180 4.982   1.00 92.53 262 A 1 
ATOM 2118 C CD  . LYS A 1 262 ? 13.945  -10.889 5.919   1.00 83.67 262 A 1 
ATOM 2119 C CE  . LYS A 1 262 ? 13.251  -11.277 7.222   1.00 76.75 262 A 1 
ATOM 2120 N NZ  . LYS A 1 262 ? 14.197  -11.977 8.123   1.00 64.86 262 A 1 
ATOM 2121 N N   . PHE A 1 263 ? 12.996  -8.442  0.316   1.00 97.94 263 A 1 
ATOM 2122 C CA  . PHE A 1 263 ? 13.599  -7.988  -0.932  1.00 98.23 263 A 1 
ATOM 2123 C C   . PHE A 1 263 ? 13.405  -6.476  -1.049  1.00 98.21 263 A 1 
ATOM 2124 O O   . PHE A 1 263 ? 12.276  -5.998  -1.186  1.00 97.76 263 A 1 
ATOM 2125 C CB  . PHE A 1 263 ? 12.971  -8.757  -2.088  1.00 98.28 263 A 1 
ATOM 2126 C CG  . PHE A 1 263 ? 13.579  -8.437  -3.430  1.00 98.47 263 A 1 
ATOM 2127 C CD1 . PHE A 1 263 ? 13.197  -7.279  -4.126  1.00 98.01 263 A 1 
ATOM 2128 C CD2 . PHE A 1 263 ? 14.515  -9.315  -3.999  1.00 98.01 263 A 1 
ATOM 2129 C CE1 . PHE A 1 263 ? 13.739  -7.008  -5.385  1.00 97.92 263 A 1 
ATOM 2130 C CE2 . PHE A 1 263 ? 15.050  -9.047  -5.264  1.00 97.82 263 A 1 
ATOM 2131 C CZ  . PHE A 1 263 ? 14.659  -7.896  -5.961  1.00 98.15 263 A 1 
ATOM 2132 N N   . TYR A 1 264 ? 14.484  -5.714  -0.975  1.00 98.35 264 A 1 
ATOM 2133 C CA  . TYR A 1 264 ? 14.445  -4.257  -0.874  1.00 98.34 264 A 1 
ATOM 2134 C C   . TYR A 1 264 ? 14.796  -3.601  -2.207  1.00 98.34 264 A 1 
ATOM 2135 O O   . TYR A 1 264 ? 15.886  -3.779  -2.750  1.00 97.72 264 A 1 
ATOM 2136 C CB  . TYR A 1 264 ? 15.356  -3.788  0.258   1.00 98.02 264 A 1 
ATOM 2137 C CG  . TYR A 1 264 ? 14.963  -4.337  1.618   1.00 97.69 264 A 1 
ATOM 2138 C CD1 . TYR A 1 264 ? 13.977  -3.695  2.392   1.00 95.58 264 A 1 
ATOM 2139 C CD2 . TYR A 1 264 ? 15.566  -5.516  2.097   1.00 95.60 264 A 1 
ATOM 2140 C CE1 . TYR A 1 264 ? 13.609  -4.217  3.646   1.00 94.67 264 A 1 
ATOM 2141 C CE2 . TYR A 1 264 ? 15.197  -6.043  3.348   1.00 94.83 264 A 1 
ATOM 2142 C CZ  . TYR A 1 264 ? 14.222  -5.391  4.128   1.00 95.30 264 A 1 
ATOM 2143 O OH  . TYR A 1 264 ? 13.879  -5.901  5.343   1.00 93.27 264 A 1 
ATOM 2144 N N   . ALA A 1 265 ? 13.857  -2.813  -2.718  1.00 98.10 265 A 1 
ATOM 2145 C CA  . ALA A 1 265 ? 14.039  -2.065  -3.952  1.00 98.01 265 A 1 
ATOM 2146 C C   . ALA A 1 265 ? 15.045  -0.917  -3.774  1.00 97.98 265 A 1 
ATOM 2147 O O   . ALA A 1 265 ? 14.964  -0.147  -2.818  1.00 97.11 265 A 1 
ATOM 2148 C CB  . ALA A 1 265 ? 12.681  -1.545  -4.409  1.00 97.35 265 A 1 
ATOM 2149 N N   . SER A 1 266 ? 15.966  -0.795  -4.723  1.00 97.82 266 A 1 
ATOM 2150 C CA  . SER A 1 266 ? 16.984  0.254   -4.771  1.00 97.71 266 A 1 
ATOM 2151 C C   . SER A 1 266 ? 17.498  0.429   -6.201  1.00 97.64 266 A 1 
ATOM 2152 O O   . SER A 1 266 ? 17.080  -0.279  -7.118  1.00 96.92 266 A 1 
ATOM 2153 C CB  . SER A 1 266 ? 18.144  -0.128  -3.847  1.00 97.39 266 A 1 
ATOM 2154 O OG  . SER A 1 266 ? 18.874  -1.192  -4.419  1.00 96.08 266 A 1 
ATOM 2155 N N   . ILE A 1 267 ? 18.486  1.314   -6.377  1.00 97.14 267 A 1 
ATOM 2156 C CA  . ILE A 1 267 ? 19.203  1.502   -7.650  1.00 96.73 267 A 1 
ATOM 2157 C C   . ILE A 1 267 ? 19.811  0.206   -8.217  1.00 97.01 267 A 1 
ATOM 2158 O O   . ILE A 1 267 ? 20.076  0.131   -9.413  1.00 96.08 267 A 1 
ATOM 2159 C CB  . ILE A 1 267 ? 20.305  2.569   -7.475  1.00 95.53 267 A 1 
ATOM 2160 C CG1 . ILE A 1 267 ? 21.347  2.162   -6.401  1.00 84.07 267 A 1 
ATOM 2161 C CG2 . ILE A 1 267 ? 19.665  3.936   -7.153  1.00 82.36 267 A 1 
ATOM 2162 C CD1 . ILE A 1 267 ? 22.548  3.107   -6.299  1.00 74.10 267 A 1 
ATOM 2163 N N   . ILE A 1 268 ? 20.026  -0.813  -7.370  1.00 97.00 268 A 1 
ATOM 2164 C CA  . ILE A 1 268 ? 20.628  -2.094  -7.753  1.00 97.19 268 A 1 
ATOM 2165 C C   . ILE A 1 268 ? 19.654  -2.937  -8.581  1.00 97.52 268 A 1 
ATOM 2166 O O   . ILE A 1 268 ? 20.063  -3.568  -9.545  1.00 96.68 268 A 1 
ATOM 2167 C CB  . ILE A 1 268 ? 21.096  -2.857  -6.489  1.00 95.83 268 A 1 
ATOM 2168 C CG1 . ILE A 1 268 ? 22.174  -2.052  -5.733  1.00 84.55 268 A 1 
ATOM 2169 C CG2 . ILE A 1 268 ? 21.627  -4.261  -6.829  1.00 79.82 268 A 1 
ATOM 2170 C CD1 . ILE A 1 268 ? 22.506  -2.627  -4.352  1.00 75.20 268 A 1 
ATOM 2171 N N   . ASN A 1 269 ? 18.361  -2.959  -8.236  1.00 97.86 269 A 1 
ATOM 2172 C CA  . ASN A 1 269 ? 17.382  -3.910  -8.779  1.00 98.09 269 A 1 
ATOM 2173 C C   . ASN A 1 269 ? 16.114  -3.258  -9.362  1.00 98.00 269 A 1 
ATOM 2174 O O   . ASN A 1 269 ? 15.273  -3.952  -9.932  1.00 97.35 269 A 1 
ATOM 2175 C CB  . ASN A 1 269 ? 17.072  -4.943  -7.683  1.00 97.98 269 A 1 
ATOM 2176 C CG  . ASN A 1 269 ? 16.481  -4.345  -6.416  1.00 98.13 269 A 1 
ATOM 2177 O OD1 . ASN A 1 269 ? 15.943  -3.253  -6.399  1.00 94.99 269 A 1 
ATOM 2178 N ND2 . ASN A 1 269 ? 16.580  -5.041  -5.314  1.00 94.76 269 A 1 
ATOM 2179 N N   . GLU A 1 270 ? 15.968  -1.935  -9.261  1.00 97.42 270 A 1 
ATOM 2180 C CA  . GLU A 1 270 ? 14.765  -1.202  -9.678  1.00 96.87 270 A 1 
ATOM 2181 C C   . GLU A 1 270 ? 14.392  -1.431  -11.148 1.00 97.06 270 A 1 
ATOM 2182 O O   . GLU A 1 270 ? 13.225  -1.696  -11.451 1.00 96.29 270 A 1 
ATOM 2183 C CB  . GLU A 1 270 ? 14.982  0.281   -9.378  1.00 94.86 270 A 1 
ATOM 2184 C CG  . GLU A 1 270 ? 13.795  1.152   -9.805  1.00 85.33 270 A 1 
ATOM 2185 C CD  . GLU A 1 270 ? 13.878  2.550   -9.192  1.00 84.02 270 A 1 
ATOM 2186 O OE1 . GLU A 1 270 ? 12.818  2.994   -8.692  1.00 75.54 270 A 1 
ATOM 2187 O OE2 . GLU A 1 270 ? 14.981  3.122   -9.144  1.00 76.50 270 A 1 
ATOM 2188 N N   . ALA A 1 271 ? 15.371  -1.420  -12.048 1.00 96.85 271 A 1 
ATOM 2189 C CA  . ALA A 1 271 ? 15.125  -1.651  -13.474 1.00 96.67 271 A 1 
ATOM 2190 C C   . ALA A 1 271 ? 14.514  -3.037  -13.753 1.00 97.04 271 A 1 
ATOM 2191 O O   . ALA A 1 271 ? 13.657  -3.181  -14.630 1.00 96.48 271 A 1 
ATOM 2192 C CB  . ALA A 1 271 ? 16.455  -1.474  -14.217 1.00 96.03 271 A 1 
ATOM 2193 N N   . TRP A 1 272 ? 14.931  -4.057  -12.993 1.00 97.82 272 A 1 
ATOM 2194 C CA  . TRP A 1 272 ? 14.342  -5.389  -13.080 1.00 98.03 272 A 1 
ATOM 2195 C C   . TRP A 1 272 ? 12.918  -5.403  -12.514 1.00 98.00 272 A 1 
ATOM 2196 O O   . TRP A 1 272 ? 12.023  -5.911  -13.183 1.00 97.79 272 A 1 
ATOM 2197 C CB  . TRP A 1 272 ? 15.239  -6.417  -12.387 1.00 98.14 272 A 1 
ATOM 2198 C CG  . TRP A 1 272 ? 14.630  -7.787  -12.353 1.00 98.13 272 A 1 
ATOM 2199 C CD1 . TRP A 1 272 ? 14.720  -8.714  -13.326 1.00 97.47 272 A 1 
ATOM 2200 C CD2 . TRP A 1 272 ? 13.757  -8.359  -11.335 1.00 98.07 272 A 1 
ATOM 2201 N NE1 . TRP A 1 272 ? 13.970  -9.816  -12.983 1.00 97.50 272 A 1 
ATOM 2202 C CE2 . TRP A 1 272 ? 13.346  -9.648  -11.772 1.00 97.83 272 A 1 
ATOM 2203 C CE3 . TRP A 1 272 ? 13.260  -7.904  -10.092 1.00 97.83 272 A 1 
ATOM 2204 C CZ2 . TRP A 1 272 ? 12.471  -10.449 -11.021 1.00 97.27 272 A 1 
ATOM 2205 C CZ3 . TRP A 1 272 ? 12.384  -8.702  -9.328  1.00 97.22 272 A 1 
ATOM 2206 C CH2 . TRP A 1 272 ? 11.989  -9.967  -9.792  1.00 96.93 272 A 1 
ATOM 2207 N N   . ILE A 1 273 ? 12.675  -4.784  -11.345 1.00 97.99 273 A 1 
ATOM 2208 C CA  . ILE A 1 273 ? 11.341  -4.706  -10.724 1.00 97.98 273 A 1 
ATOM 2209 C C   . ILE A 1 273 ? 10.340  -4.057  -11.687 1.00 97.68 273 A 1 
ATOM 2210 O O   . ILE A 1 273 ? 9.236   -4.570  -11.876 1.00 97.25 273 A 1 
ATOM 2211 C CB  . ILE A 1 273 ? 11.389  -3.932  -9.384  1.00 97.98 273 A 1 
ATOM 2212 C CG1 . ILE A 1 273 ? 12.270  -4.646  -8.342  1.00 97.23 273 A 1 
ATOM 2213 C CG2 . ILE A 1 273 ? 9.969   -3.760  -8.800  1.00 96.79 273 A 1 
ATOM 2214 C CD1 . ILE A 1 273 ? 12.600  -3.775  -7.122  1.00 94.47 273 A 1 
ATOM 2215 N N   . GLU A 1 274 ? 10.719  -2.960  -12.341 1.00 96.49 274 A 1 
ATOM 2216 C CA  . GLU A 1 274 ? 9.871   -2.283  -13.322 1.00 95.89 274 A 1 
ATOM 2217 C C   . GLU A 1 274 ? 9.537   -3.172  -14.524 1.00 95.68 274 A 1 
ATOM 2218 O O   . GLU A 1 274 ? 8.387   -3.220  -14.964 1.00 94.96 274 A 1 
ATOM 2219 C CB  . GLU A 1 274 ? 10.570  -1.032  -13.845 1.00 95.23 274 A 1 
ATOM 2220 C CG  . GLU A 1 274 ? 10.596  0.131   -12.852 1.00 90.25 274 A 1 
ATOM 2221 C CD  . GLU A 1 274 ? 11.143  1.414   -13.493 1.00 87.06 274 A 1 
ATOM 2222 O OE1 . GLU A 1 274 ? 11.409  2.363   -12.738 1.00 78.96 274 A 1 
ATOM 2223 O OE2 . GLU A 1 274 ? 11.191  1.480   -14.752 1.00 79.79 274 A 1 
ATOM 2224 N N   . THR A 1 275 ? 10.541  -3.872  -15.058 1.00 96.54 275 A 1 
ATOM 2225 C CA  . THR A 1 275 ? 10.358  -4.793  -16.189 1.00 96.51 275 A 1 
ATOM 2226 C C   . THR A 1 275 ? 9.442   -5.946  -15.792 1.00 96.62 275 A 1 
ATOM 2227 O O   . THR A 1 275 ? 8.437   -6.203  -16.464 1.00 96.11 275 A 1 
ATOM 2228 C CB  . THR A 1 275 ? 11.712  -5.319  -16.693 1.00 96.35 275 A 1 
ATOM 2229 O OG1 . THR A 1 275 ? 12.535  -4.228  -17.039 1.00 91.93 275 A 1 
ATOM 2230 C CG2 . THR A 1 275 ? 11.562  -6.191  -17.936 1.00 90.43 275 A 1 
ATOM 2231 N N   . ARG A 1 276 ? 9.716   -6.563  -14.644 1.00 97.12 276 A 1 
ATOM 2232 C CA  . ARG A 1 276 ? 8.929   -7.668  -14.097 1.00 97.30 276 A 1 
ATOM 2233 C C   . ARG A 1 276 ? 7.492   -7.254  -13.785 1.00 97.19 276 A 1 
ATOM 2234 O O   . ARG A 1 276 ? 6.568   -8.016  -14.052 1.00 96.62 276 A 1 
ATOM 2235 C CB  . ARG A 1 276 ? 9.652   -8.227  -12.860 1.00 97.26 276 A 1 
ATOM 2236 C CG  . ARG A 1 276 ? 8.962   -9.442  -12.234 1.00 96.26 276 A 1 
ATOM 2237 C CD  . ARG A 1 276 ? 8.771   -10.564 -13.253 1.00 95.23 276 A 1 
ATOM 2238 N NE  . ARG A 1 276 ? 8.184   -11.760 -12.648 1.00 93.06 276 A 1 
ATOM 2239 C CZ  . ARG A 1 276 ? 7.847   -12.840 -13.314 1.00 92.73 276 A 1 
ATOM 2240 N NH1 . ARG A 1 276 ? 7.891   -12.899 -14.615 1.00 86.38 276 A 1 
ATOM 2241 N NH2 . ARG A 1 276 ? 7.474   -13.903 -12.676 1.00 88.47 276 A 1 
ATOM 2242 N N   . LEU A 1 277 ? 7.270   -6.038  -13.280 1.00 96.38 277 A 1 
ATOM 2243 C CA  . LEU A 1 277 ? 5.926   -5.512  -13.028 1.00 95.60 277 A 1 
ATOM 2244 C C   . LEU A 1 277 ? 5.106   -5.390  -14.319 1.00 94.90 277 A 1 
ATOM 2245 O O   . LEU A 1 277 ? 3.905   -5.663  -14.312 1.00 93.97 277 A 1 
ATOM 2246 C CB  . LEU A 1 277 ? 6.043   -4.163  -12.299 1.00 94.84 277 A 1 
ATOM 2247 C CG  . LEU A 1 277 ? 4.694   -3.479  -12.014 1.00 93.24 277 A 1 
ATOM 2248 C CD1 . LEU A 1 277 ? 3.730   -4.348  -11.210 1.00 88.94 277 A 1 
ATOM 2249 C CD2 . LEU A 1 277 ? 4.930   -2.187  -11.230 1.00 89.10 277 A 1 
ATOM 2250 N N   . ASN A 1 278 ? 5.716   -5.014  -15.436 1.00 94.86 278 A 1 
ATOM 2251 C CA  . ASN A 1 278 ? 5.019   -4.961  -16.724 1.00 93.91 278 A 1 
ATOM 2252 C C   . ASN A 1 278 ? 4.594   -6.362  -17.197 1.00 93.58 278 A 1 
ATOM 2253 O O   . ASN A 1 278 ? 3.458   -6.539  -17.644 1.00 92.40 278 A 1 
ATOM 2254 C CB  . ASN A 1 278 ? 5.904   -4.256  -17.759 1.00 93.01 278 A 1 
ATOM 2255 C CG  . ASN A 1 278 ? 6.136   -2.790  -17.448 1.00 88.57 278 A 1 
ATOM 2256 O OD1 . ASN A 1 278 ? 5.291   -2.068  -16.943 1.00 82.32 278 A 1 
ATOM 2257 N ND2 . ASN A 1 278 ? 7.300   -2.287  -17.778 1.00 80.66 278 A 1 
ATOM 2258 N N   . GLU A 1 279 ? 5.451   -7.368  -17.032 1.00 94.69 279 A 1 
ATOM 2259 C CA  . GLU A 1 279 ? 5.118   -8.771  -17.321 1.00 94.66 279 A 1 
ATOM 2260 C C   . GLU A 1 279 ? 4.016   -9.287  -16.394 1.00 94.55 279 A 1 
ATOM 2261 O O   . GLU A 1 279 ? 3.026   -9.865  -16.851 1.00 93.37 279 A 1 
ATOM 2262 C CB  . GLU A 1 279 ? 6.359   -9.645  -17.155 1.00 94.64 279 A 1 
ATOM 2263 C CG  . GLU A 1 279 ? 7.461   -9.327  -18.171 1.00 91.74 279 A 1 
ATOM 2264 C CD  . GLU A 1 279 ? 8.771   -10.057 -17.851 1.00 90.43 279 A 1 
ATOM 2265 O OE1 . GLU A 1 279 ? 9.726   -9.845  -18.631 1.00 83.94 279 A 1 
ATOM 2266 O OE2 . GLU A 1 279 ? 8.811   -10.779 -16.825 1.00 85.43 279 A 1 
ATOM 2267 N N   . TRP A 1 280 ? 4.134   -9.006  -15.098 1.00 95.92 280 A 1 
ATOM 2268 C CA  . TRP A 1 280 ? 3.162   -9.367  -14.067 1.00 95.41 280 A 1 
ATOM 2269 C C   . TRP A 1 280 ? 1.771   -8.807  -14.365 1.00 94.68 280 A 1 
ATOM 2270 O O   . TRP A 1 280 ? 0.770   -9.512  -14.245 1.00 92.97 280 A 1 
ATOM 2271 C CB  . TRP A 1 280 ? 3.679   -8.842  -12.724 1.00 95.37 280 A 1 
ATOM 2272 C CG  . TRP A 1 280 ? 2.889   -9.255  -11.526 1.00 95.46 280 A 1 
ATOM 2273 C CD1 . TRP A 1 280 ? 2.056   -8.474  -10.809 1.00 94.25 280 A 1 
ATOM 2274 C CD2 . TRP A 1 280 ? 2.917   -10.544 -10.851 1.00 95.65 280 A 1 
ATOM 2275 N NE1 . TRP A 1 280 ? 1.595   -9.176  -9.717  1.00 94.78 280 A 1 
ATOM 2276 C CE2 . TRP A 1 280 ? 2.102   -10.449 -9.686  1.00 95.46 280 A 1 
ATOM 2277 C CE3 . TRP A 1 280 ? 3.587   -11.764 -11.090 1.00 95.53 280 A 1 
ATOM 2278 C CZ2 . TRP A 1 280 ? 1.979   -11.519 -8.777  1.00 94.99 280 A 1 
ATOM 2279 C CZ3 . TRP A 1 280 ? 3.458   -12.844 -10.194 1.00 94.52 280 A 1 
ATOM 2280 C CH2 . TRP A 1 280 ? 2.661   -12.721 -9.035  1.00 94.24 280 A 1 
ATOM 2281 N N   . ARG A 1 281 ? 1.691   -7.551  -14.837 1.00 93.23 281 A 1 
ATOM 2282 C CA  . ARG A 1 281 ? 0.448   -6.906  -15.283 1.00 91.58 281 A 1 
ATOM 2283 C C   . ARG A 1 281 ? -0.135  -7.529  -16.547 1.00 91.13 281 A 1 
ATOM 2284 O O   . ARG A 1 281 ? -1.350  -7.581  -16.678 1.00 89.38 281 A 1 
ATOM 2285 C CB  . ARG A 1 281 ? 0.712   -5.427  -15.552 1.00 89.90 281 A 1 
ATOM 2286 C CG  . ARG A 1 281 ? 0.830   -4.606  -14.268 1.00 82.26 281 A 1 
ATOM 2287 C CD  . ARG A 1 281 ? 1.279   -3.199  -14.656 1.00 81.32 281 A 1 
ATOM 2288 N NE  . ARG A 1 281 ? 1.238   -2.275  -13.521 1.00 74.00 281 A 1 
ATOM 2289 C CZ  . ARG A 1 281 ? 1.837   -1.109  -13.477 1.00 68.38 281 A 1 
ATOM 2290 N NH1 . ARG A 1 281 ? 2.606   -0.685  -14.438 1.00 62.76 281 A 1 
ATOM 2291 N NH2 . ARG A 1 281 ? 1.664   -0.327  -12.463 1.00 59.70 281 A 1 
ATOM 2292 N N   . SER A 1 282 ? 0.703   -7.976  -17.469 1.00 92.18 282 A 1 
ATOM 2293 C CA  . SER A 1 282 ? 0.236   -8.562  -18.732 1.00 91.35 282 A 1 
ATOM 2294 C C   . SER A 1 282 ? -0.495  -9.894  -18.537 1.00 90.66 282 A 1 
ATOM 2295 O O   . SER A 1 282 ? -1.391  -10.228 -19.306 1.00 87.27 282 A 1 
ATOM 2296 C CB  . SER A 1 282 ? 1.405   -8.714  -19.708 1.00 90.04 282 A 1 
ATOM 2297 O OG  . SER A 1 282 ? 2.240   -9.803  -19.375 1.00 77.77 282 A 1 
ATOM 2298 N N   . SER A 1 283 ? -0.150  -10.620 -17.466 1.00 90.08 283 A 1 
ATOM 2299 C CA  . SER A 1 283 ? -0.735  -11.917 -17.112 1.00 89.15 283 A 1 
ATOM 2300 C C   . SER A 1 283 ? -1.883  -11.829 -16.095 1.00 89.25 283 A 1 
ATOM 2301 O O   . SER A 1 283 ? -2.499  -12.848 -15.787 1.00 85.15 283 A 1 
ATOM 2302 C CB  . SER A 1 283 ? 0.374   -12.847 -16.617 1.00 87.59 283 A 1 
ATOM 2303 O OG  . SER A 1 283 ? 1.067   -12.285 -15.519 1.00 77.48 283 A 1 
ATOM 2304 N N   . ARG A 1 284 ? -2.194  -10.630 -15.558 1.00 87.89 284 A 1 
ATOM 2305 C CA  . ARG A 1 284 ? -3.171  -10.432 -14.477 1.00 87.48 284 A 1 
ATOM 2306 C C   . ARG A 1 284 ? -4.125  -9.275  -14.758 1.00 86.86 284 A 1 
ATOM 2307 O O   . ARG A 1 284 ? -3.768  -8.285  -15.391 1.00 83.72 284 A 1 
ATOM 2308 C CB  . ARG A 1 284 ? -2.422  -10.230 -13.150 1.00 87.53 284 A 1 
ATOM 2309 C CG  . ARG A 1 284 ? -1.771  -11.532 -12.659 1.00 86.39 284 A 1 
ATOM 2310 C CD  . ARG A 1 284 ? -0.967  -11.301 -11.382 1.00 85.08 284 A 1 
ATOM 2311 N NE  . ARG A 1 284 ? -0.675  -12.557 -10.684 1.00 83.17 284 A 1 
ATOM 2312 C CZ  . ARG A 1 284 ? 0.252   -13.458 -10.949 1.00 82.59 284 A 1 
ATOM 2313 N NH1 . ARG A 1 284 ? 1.113   -13.343 -11.912 1.00 75.35 284 A 1 
ATOM 2314 N NH2 . ARG A 1 284 ? 0.325   -14.534 -10.230 1.00 77.87 284 A 1 
ATOM 2315 N N   . SER A 1 285 ? -5.349  -9.372  -14.245 1.00 85.07 285 A 1 
ATOM 2316 C CA  . SER A 1 285 ? -6.271  -8.233  -14.221 1.00 83.33 285 A 1 
ATOM 2317 C C   . SER A 1 285 ? -5.756  -7.132  -13.285 1.00 82.47 285 A 1 
ATOM 2318 O O   . SER A 1 285 ? -5.062  -7.419  -12.310 1.00 78.73 285 A 1 
ATOM 2319 C CB  . SER A 1 285 ? -7.677  -8.679  -13.818 1.00 81.39 285 A 1 
ATOM 2320 O OG  . SER A 1 285 ? -7.682  -9.263  -12.531 1.00 73.72 285 A 1 
ATOM 2321 N N   . ALA A 1 286 ? -6.148  -5.885  -13.528 1.00 82.44 286 A 1 
ATOM 2322 C CA  . ALA A 1 286 ? -5.745  -4.727  -12.719 1.00 80.58 286 A 1 
ATOM 2323 C C   . ALA A 1 286 ? -6.012  -4.912  -11.209 1.00 81.01 286 A 1 
ATOM 2324 O O   . ALA A 1 286 ? -5.208  -4.496  -10.381 1.00 77.62 286 A 1 
ATOM 2325 C CB  . ALA A 1 286 ? -6.470  -3.493  -13.267 1.00 77.77 286 A 1 
ATOM 2326 N N   . ALA A 1 287 ? -7.086  -5.630  -10.853 1.00 79.41 287 A 1 
ATOM 2327 C CA  . ALA A 1 287 ? -7.455  -5.996  -9.485  1.00 79.15 287 A 1 
ATOM 2328 C C   . ALA A 1 287 ? -6.477  -6.958  -8.776  1.00 80.34 287 A 1 
ATOM 2329 O O   . ALA A 1 287 ? -6.483  -7.055  -7.551  1.00 76.31 287 A 1 
ATOM 2330 C CB  . ALA A 1 287 ? -8.835  -6.654  -9.566  1.00 76.72 287 A 1 
ATOM 2331 N N   . ASN A 1 288 ? -5.669  -7.717  -9.529  1.00 81.87 288 A 1 
ATOM 2332 C CA  . ASN A 1 288 ? -4.799  -8.779  -9.013  1.00 83.64 288 A 1 
ATOM 2333 C C   . ASN A 1 288 ? -3.303  -8.459  -9.172  1.00 85.10 288 A 1 
ATOM 2334 O O   . ASN A 1 288 ? -2.484  -9.377  -9.194  1.00 82.47 288 A 1 
ATOM 2335 C CB  . ASN A 1 288 ? -5.188  -10.114 -9.677  1.00 80.34 288 A 1 
ATOM 2336 C CG  . ASN A 1 288 ? -6.555  -10.632 -9.282  1.00 72.16 288 A 1 
ATOM 2337 O OD1 . ASN A 1 288 ? -6.984  -10.594 -8.141  1.00 66.80 288 A 1 
ATOM 2338 N ND2 . ASN A 1 288 ? -7.278  -11.206 -10.214 1.00 65.21 288 A 1 
ATOM 2339 N N   . ILE A 1 289 ? -2.939  -7.189  -9.315  1.00 88.41 289 A 1 
ATOM 2340 C CA  . ILE A 1 289 ? -1.532  -6.770  -9.434  1.00 89.38 289 A 1 
ATOM 2341 C C   . ILE A 1 289 ? -0.822  -6.841  -8.076  1.00 90.42 289 A 1 
ATOM 2342 O O   . ILE A 1 289 ? 0.339   -7.234  -8.013  1.00 88.28 289 A 1 
ATOM 2343 C CB  . ILE A 1 289 ? -1.444  -5.357  -10.056 1.00 87.77 289 A 1 
ATOM 2344 C CG1 . ILE A 1 289 ? -1.972  -5.400  -11.507 1.00 80.94 289 A 1 
ATOM 2345 C CG2 . ILE A 1 289 ? -0.002  -4.816  -10.037 1.00 79.34 289 A 1 
ATOM 2346 C CD1 . ILE A 1 289 ? -2.138  -4.022  -12.150 1.00 71.16 289 A 1 
ATOM 2347 N N   . GLN A 1 290 ? -1.505  -6.477  -6.990  1.00 89.38 290 A 1 
ATOM 2348 C CA  . GLN A 1 290 ? -0.954  -6.485  -5.635  1.00 88.45 290 A 1 
ATOM 2349 C C   . GLN A 1 290 ? -0.790  -7.916  -5.105  1.00 89.54 290 A 1 
ATOM 2350 O O   . GLN A 1 290 ? -1.583  -8.802  -5.438  1.00 88.27 290 A 1 
ATOM 2351 C CB  . GLN A 1 290 ? -1.845  -5.665  -4.690  1.00 84.59 290 A 1 
ATOM 2352 C CG  . GLN A 1 290 ? -1.924  -4.186  -5.088  1.00 75.70 290 A 1 
ATOM 2353 C CD  . GLN A 1 290 ? -2.799  -3.358  -4.155  1.00 70.27 290 A 1 
ATOM 2354 O OE1 . GLN A 1 290 ? -3.298  -3.804  -3.143  1.00 63.90 290 A 1 
ATOM 2355 N NE2 . GLN A 1 290 ? -3.029  -2.103  -4.471  1.00 58.62 290 A 1 
ATOM 2356 N N   . PHE A 1 291 ? 0.207   -8.129  -4.246  1.00 91.02 291 A 1 
ATOM 2357 C CA  . PHE A 1 291 ? 0.419   -9.416  -3.596  1.00 92.33 291 A 1 
ATOM 2358 C C   . PHE A 1 291 ? -0.639  -9.654  -2.523  1.00 91.00 291 A 1 
ATOM 2359 O O   . PHE A 1 291 ? -0.788  -8.858  -1.598  1.00 87.11 291 A 1 
ATOM 2360 C CB  . PHE A 1 291 ? 1.828   -9.491  -2.989  1.00 93.19 291 A 1 
ATOM 2361 C CG  . PHE A 1 291 ? 2.966   -9.179  -3.945  1.00 94.48 291 A 1 
ATOM 2362 C CD1 . PHE A 1 291 ? 2.955   -9.654  -5.266  1.00 92.51 291 A 1 
ATOM 2363 C CD2 . PHE A 1 291 ? 4.049   -8.397  -3.497  1.00 92.63 291 A 1 
ATOM 2364 C CE1 . PHE A 1 291 ? 4.009   -9.339  -6.139  1.00 92.98 291 A 1 
ATOM 2365 C CE2 . PHE A 1 291 ? 5.104   -8.089  -4.369  1.00 93.08 291 A 1 
ATOM 2366 C CZ  . PHE A 1 291 ? 5.085   -8.554  -5.692  1.00 94.66 291 A 1 
ATOM 2367 N N   . LYS A 1 292 ? -1.334  -10.782 -2.624  1.00 90.54 292 A 1 
ATOM 2368 C CA  . LYS A 1 292 ? -2.312  -11.229 -1.618  1.00 88.74 292 A 1 
ATOM 2369 C C   . LYS A 1 292 ? -1.658  -12.037 -0.504  1.00 89.86 292 A 1 
ATOM 2370 O O   . LYS A 1 292 ? -2.157  -12.084 0.616   1.00 88.20 292 A 1 
ATOM 2371 C CB  . LYS A 1 292 ? -3.404  -12.056 -2.302  1.00 86.83 292 A 1 
ATOM 2372 C CG  . LYS A 1 292 ? -4.172  -11.218 -3.324  1.00 82.12 292 A 1 
ATOM 2373 C CD  . LYS A 1 292 ? -5.241  -12.054 -4.025  1.00 77.00 292 A 1 
ATOM 2374 C CE  . LYS A 1 292 ? -5.925  -11.149 -5.047  1.00 69.35 292 A 1 
ATOM 2375 N NZ  . LYS A 1 292 ? -6.922  -11.879 -5.848  1.00 60.57 292 A 1 
ATOM 2376 N N   . ASN A 1 293 ? -0.549  -12.698 -0.819  1.00 90.65 293 A 1 
ATOM 2377 C CA  . ASN A 1 293 ? 0.169   -13.576 0.094   1.00 91.40 293 A 1 
ATOM 2378 C C   . ASN A 1 293 ? 1.644   -13.727 -0.323  1.00 93.11 293 A 1 
ATOM 2379 O O   . ASN A 1 293 ? 2.078   -13.249 -1.373  1.00 93.07 293 A 1 
ATOM 2380 C CB  . ASN A 1 293 ? -0.573  -14.930 0.122   1.00 90.09 293 A 1 
ATOM 2381 C CG  . ASN A 1 293 ? -0.704  -15.554 -1.253  1.00 88.55 293 A 1 
ATOM 2382 O OD1 . ASN A 1 293 ? 0.275   -15.880 -1.891  1.00 81.53 293 A 1 
ATOM 2383 N ND2 . ASN A 1 293 ? -1.900  -15.725 -1.762  1.00 81.26 293 A 1 
ATOM 2384 N N   . GLU A 1 294 ? 2.411   -14.449 0.496   1.00 92.90 294 A 1 
ATOM 2385 C CA  . GLU A 1 294 ? 3.825   -14.729 0.231   1.00 94.10 294 A 1 
ATOM 2386 C C   . GLU A 1 294 ? 4.077   -15.501 -1.069  1.00 95.10 294 A 1 
ATOM 2387 O O   . GLU A 1 294 ? 5.146   -15.364 -1.658  1.00 94.71 294 A 1 
ATOM 2388 C CB  . GLU A 1 294 ? 4.416   -15.555 1.379   1.00 92.84 294 A 1 
ATOM 2389 C CG  . GLU A 1 294 ? 4.539   -14.775 2.689   1.00 83.84 294 A 1 
ATOM 2390 C CD  . GLU A 1 294 ? 5.242   -15.581 3.790   1.00 82.29 294 A 1 
ATOM 2391 O OE1 . GLU A 1 294 ? 5.272   -15.074 4.934   1.00 73.88 294 A 1 
ATOM 2392 O OE2 . GLU A 1 294 ? 5.740   -16.689 3.488   1.00 75.38 294 A 1 
ATOM 2393 N N   . LYS A 1 295 ? 3.122   -16.319 -1.520  1.00 96.15 295 A 1 
ATOM 2394 C CA  . LYS A 1 295 ? 3.242   -17.110 -2.746  1.00 96.24 295 A 1 
ATOM 2395 C C   . LYS A 1 295 ? 3.205   -16.220 -3.987  1.00 96.69 295 A 1 
ATOM 2396 O O   . LYS A 1 295 ? 3.969   -16.454 -4.912  1.00 96.35 295 A 1 
ATOM 2397 C CB  . LYS A 1 295 ? 2.147   -18.181 -2.771  1.00 95.87 295 A 1 
ATOM 2398 C CG  . LYS A 1 295 ? 2.329   -19.142 -3.943  1.00 86.95 295 A 1 
ATOM 2399 C CD  . LYS A 1 295 ? 1.191   -20.160 -3.981  1.00 82.40 295 A 1 
ATOM 2400 C CE  . LYS A 1 295 ? 1.404   -21.052 -5.202  1.00 73.98 295 A 1 
ATOM 2401 N NZ  . LYS A 1 295 ? 0.303   -22.025 -5.358  1.00 62.92 295 A 1 
ATOM 2402 N N   . ASP A 1 296 ? 2.382   -15.176 -3.978  1.00 96.76 296 A 1 
ATOM 2403 C CA  . ASP A 1 296 ? 2.358   -14.196 -5.068  1.00 96.66 296 A 1 
ATOM 2404 C C   . ASP A 1 296 ? 3.698   -13.449 -5.163  1.00 97.42 296 A 1 
ATOM 2405 O O   . ASP A 1 296 ? 4.243   -13.277 -6.249  1.00 97.25 296 A 1 
ATOM 2406 C CB  . ASP A 1 296 ? 1.229   -13.174 -4.857  1.00 95.37 296 A 1 
ATOM 2407 C CG  . ASP A 1 296 ? -0.200  -13.719 -4.889  1.00 93.19 296 A 1 
ATOM 2408 O OD1 . ASP A 1 296 ? -0.427  -14.871 -5.309  1.00 89.58 296 A 1 
ATOM 2409 O OD2 . ASP A 1 296 ? -1.092  -12.950 -4.459  1.00 88.50 296 A 1 
ATOM 2410 N N   . ALA A 1 297 ? 4.267   -13.044 -4.016  1.00 97.04 297 A 1 
ATOM 2411 C CA  . ALA A 1 297 ? 5.582   -12.404 -3.981  1.00 97.41 297 A 1 
ATOM 2412 C C   . ALA A 1 297 ? 6.710   -13.363 -4.410  1.00 97.64 297 A 1 
ATOM 2413 O O   . ALA A 1 297 ? 7.657   -12.955 -5.074  1.00 97.54 297 A 1 
ATOM 2414 C CB  . ALA A 1 297 ? 5.815   -11.851 -2.571  1.00 97.23 297 A 1 
ATOM 2415 N N   . GLU A 1 298 ? 6.601   -14.647 -4.070  1.00 97.78 298 A 1 
ATOM 2416 C CA  . GLU A 1 298 ? 7.535   -15.688 -4.521  1.00 97.76 298 A 1 
ATOM 2417 C C   . GLU A 1 298 ? 7.450   -15.923 -6.032  1.00 97.83 298 A 1 
ATOM 2418 O O   . GLU A 1 298 ? 8.480   -15.985 -6.693  1.00 97.47 298 A 1 
ATOM 2419 C CB  . GLU A 1 298 ? 7.237   -16.973 -3.750  1.00 97.15 298 A 1 
ATOM 2420 C CG  . GLU A 1 298 ? 8.291   -18.062 -3.938  1.00 91.93 298 A 1 
ATOM 2421 C CD  . GLU A 1 298 ? 8.130   -19.180 -2.893  1.00 87.57 298 A 1 
ATOM 2422 O OE1 . GLU A 1 298 ? 8.634   -20.294 -3.140  1.00 78.62 298 A 1 
ATOM 2423 O OE2 . GLU A 1 298 ? 7.547   -18.892 -1.810  1.00 78.24 298 A 1 
ATOM 2424 N N   . GLU A 1 299 ? 6.244   -15.985 -6.580  1.00 97.73 299 A 1 
ATOM 2425 C CA  . GLU A 1 299 ? 6.023   -16.085 -8.026  1.00 97.51 299 A 1 
ATOM 2426 C C   . GLU A 1 299 ? 6.558   -14.849 -8.764  1.00 97.65 299 A 1 
ATOM 2427 O O   . GLU A 1 299 ? 7.161   -14.975 -9.828  1.00 97.06 299 A 1 
ATOM 2428 C CB  . GLU A 1 299 ? 4.522   -16.280 -8.286  1.00 96.93 299 A 1 
ATOM 2429 C CG  . GLU A 1 299 ? 4.228   -16.657 -9.748  1.00 91.26 299 A 1 
ATOM 2430 C CD  . GLU A 1 299 ? 2.729   -16.608 -10.081 1.00 86.45 299 A 1 
ATOM 2431 O OE1 . GLU A 1 299 ? 2.397   -16.304 -11.253 1.00 76.29 299 A 1 
ATOM 2432 O OE2 . GLU A 1 299 ? 1.868   -16.751 -9.187  1.00 77.80 299 A 1 
ATOM 2433 N N   . PHE A 1 300 ? 6.396   -13.660 -8.177  1.00 98.05 300 A 1 
ATOM 2434 C CA  . PHE A 1 300 ? 6.979   -12.439 -8.737  1.00 98.01 300 A 1 
ATOM 2435 C C   . PHE A 1 300 ? 8.511   -12.516 -8.796  1.00 98.08 300 A 1 
ATOM 2436 O O   . PHE A 1 300 ? 9.088   -12.166 -9.820  1.00 97.74 300 A 1 
ATOM 2437 C CB  . PHE A 1 300 ? 6.511   -11.228 -7.921  1.00 97.83 300 A 1 
ATOM 2438 C CG  . PHE A 1 300 ? 6.878   -9.895  -8.545  1.00 97.91 300 A 1 
ATOM 2439 C CD1 . PHE A 1 300 ? 8.147   -9.332  -8.329  1.00 97.31 300 A 1 
ATOM 2440 C CD2 . PHE A 1 300 ? 5.947   -9.216  -9.352  1.00 97.32 300 A 1 
ATOM 2441 C CE1 . PHE A 1 300 ? 8.485   -8.100  -8.916  1.00 97.06 300 A 1 
ATOM 2442 C CE2 . PHE A 1 300 ? 6.282   -7.981  -9.934  1.00 96.88 300 A 1 
ATOM 2443 C CZ  . PHE A 1 300 ? 7.553   -7.425  -9.717  1.00 97.21 300 A 1 
ATOM 2444 N N   . LEU A 1 301 ? 9.161   -13.018 -7.736  1.00 98.35 301 A 1 
ATOM 2445 C CA  . LEU A 1 301 ? 10.618  -13.155 -7.641  1.00 98.27 301 A 1 
ATOM 2446 C C   . LEU A 1 301 ? 11.193  -14.378 -8.373  1.00 98.07 301 A 1 
ATOM 2447 O O   . LEU A 1 301 ? 12.411  -14.513 -8.425  1.00 97.49 301 A 1 
ATOM 2448 C CB  . LEU A 1 301 ? 11.037  -13.170 -6.158  1.00 98.14 301 A 1 
ATOM 2449 C CG  . LEU A 1 301 ? 10.858  -11.834 -5.416  1.00 97.64 301 A 1 
ATOM 2450 C CD1 . LEU A 1 301 ? 11.248  -12.021 -3.948  1.00 96.42 301 A 1 
ATOM 2451 C CD2 . LEU A 1 301 ? 11.730  -10.720 -5.996  1.00 96.31 301 A 1 
ATOM 2452 N N   . SER A 1 302 ? 10.372  -15.272 -8.935  1.00 97.95 302 A 1 
ATOM 2453 C CA  . SER A 1 302 ? 10.843  -16.545 -9.515  1.00 97.44 302 A 1 
ATOM 2454 C C   . SER A 1 302 ? 11.919  -16.372 -10.591 1.00 97.21 302 A 1 
ATOM 2455 O O   . SER A 1 302 ? 12.841  -17.179 -10.672 1.00 96.05 302 A 1 
ATOM 2456 C CB  . SER A 1 302 ? 9.668   -17.346 -10.085 1.00 96.72 302 A 1 
ATOM 2457 O OG  . SER A 1 302 ? 9.053   -16.714 -11.191 1.00 92.15 302 A 1 
ATOM 2458 N N   . ASP A 1 303 ? 11.828  -15.290 -11.369 1.00 96.86 303 A 1 
ATOM 2459 C CA  . ASP A 1 303 ? 12.752  -14.983 -12.471 1.00 96.36 303 A 1 
ATOM 2460 C C   . ASP A 1 303 ? 13.905  -14.049 -12.051 1.00 96.89 303 A 1 
ATOM 2461 O O   . ASP A 1 303 ? 14.724  -13.657 -12.886 1.00 95.00 303 A 1 
ATOM 2462 C CB  . ASP A 1 303 ? 11.954  -14.398 -13.651 1.00 94.12 303 A 1 
ATOM 2463 C CG  . ASP A 1 303 ? 10.879  -15.352 -14.189 1.00 83.41 303 A 1 
ATOM 2464 O OD1 . ASP A 1 303 ? 11.143  -16.572 -14.250 1.00 75.39 303 A 1 
ATOM 2465 O OD2 . ASP A 1 303 ? 9.782   -14.848 -14.526 1.00 76.23 303 A 1 
ATOM 2466 N N   . PHE A 1 304 ? 13.969  -13.665 -10.766 1.00 98.00 304 A 1 
ATOM 2467 C CA  . PHE A 1 304 ? 15.009  -12.760 -10.264 1.00 98.18 304 A 1 
ATOM 2468 C C   . PHE A 1 304 ? 16.371  -13.443 -10.149 1.00 98.11 304 A 1 
ATOM 2469 O O   . PHE A 1 304 ? 17.382  -12.850 -10.524 1.00 97.63 304 A 1 
ATOM 2470 C CB  . PHE A 1 304 ? 14.594  -12.184 -8.902  1.00 98.24 304 A 1 
ATOM 2471 C CG  . PHE A 1 304 ? 15.642  -11.251 -8.324  1.00 98.35 304 A 1 
ATOM 2472 C CD1 . PHE A 1 304 ? 16.504  -11.694 -7.302  1.00 97.66 304 A 1 
ATOM 2473 C CD2 . PHE A 1 304 ? 15.809  -9.965  -8.868  1.00 97.76 304 A 1 
ATOM 2474 C CE1 . PHE A 1 304 ? 17.524  -10.856 -6.829  1.00 97.60 304 A 1 
ATOM 2475 C CE2 . PHE A 1 304 ? 16.830  -9.129  -8.397  1.00 97.46 304 A 1 
ATOM 2476 C CZ  . PHE A 1 304 ? 17.690  -9.574  -7.379  1.00 97.79 304 A 1 
ATOM 2477 N N   . TYR A 1 305 ? 16.382  -14.672 -9.643  1.00 97.97 305 A 1 
ATOM 2478 C CA  . TYR A 1 305 ? 17.601  -15.375 -9.261  1.00 97.85 305 A 1 
ATOM 2479 C C   . TYR A 1 305 ? 18.513  -15.671 -10.451 1.00 97.78 305 A 1 
ATOM 2480 O O   . TYR A 1 305 ? 18.076  -15.982 -11.565 1.00 96.75 305 A 1 
ATOM 2481 C CB  . TYR A 1 305 ? 17.249  -16.657 -8.503  1.00 97.44 305 A 1 
ATOM 2482 C CG  . TYR A 1 305 ? 16.511  -16.404 -7.204  1.00 97.35 305 A 1 
ATOM 2483 C CD1 . TYR A 1 305 ? 17.222  -16.005 -6.054  1.00 95.42 305 A 1 
ATOM 2484 C CD2 . TYR A 1 305 ? 15.108  -16.537 -7.150  1.00 95.42 305 A 1 
ATOM 2485 C CE1 . TYR A 1 305 ? 16.537  -15.751 -4.849  1.00 94.55 305 A 1 
ATOM 2486 C CE2 . TYR A 1 305 ? 14.420  -16.281 -5.949  1.00 94.66 305 A 1 
ATOM 2487 C CZ  . TYR A 1 305 ? 15.134  -15.891 -4.797  1.00 95.30 305 A 1 
ATOM 2488 O OH  . TYR A 1 305 ? 14.465  -15.646 -3.635  1.00 93.18 305 A 1 
ATOM 2489 N N   . SER A 1 306 ? 19.806  -15.602 -10.190 1.00 97.80 306 A 1 
ATOM 2490 C CA  . SER A 1 306 ? 20.834  -15.944 -11.161 1.00 97.65 306 A 1 
ATOM 2491 C C   . SER A 1 306 ? 20.805  -17.430 -11.523 1.00 97.54 306 A 1 
ATOM 2492 O O   . SER A 1 306 ? 20.480  -18.277 -10.684 1.00 96.59 306 A 1 
ATOM 2493 C CB  . SER A 1 306 ? 22.208  -15.595 -10.613 1.00 96.99 306 A 1 
ATOM 2494 O OG  . SER A 1 306 ? 22.310  -14.202 -10.450 1.00 93.37 306 A 1 
ATOM 2495 N N   . PRO A 1 307 ? 21.199  -17.799 -12.753 1.00 97.46 307 A 1 
ATOM 2496 C CA  . PRO A 1 307 ? 21.346  -19.203 -13.111 1.00 97.21 307 A 1 
ATOM 2497 C C   . PRO A 1 307 ? 22.387  -19.881 -12.206 1.00 97.43 307 A 1 
ATOM 2498 O O   . PRO A 1 307 ? 23.403  -19.279 -11.832 1.00 96.53 307 A 1 
ATOM 2499 C CB  . PRO A 1 307 ? 21.752  -19.208 -14.589 1.00 96.14 307 A 1 
ATOM 2500 C CG  . PRO A 1 307 ? 22.448  -17.858 -14.768 1.00 94.59 307 A 1 
ATOM 2501 C CD  . PRO A 1 307 ? 21.679  -16.940 -13.823 1.00 96.85 307 A 1 
ATOM 2502 N N   . TRP A 1 308 ? 22.131  -21.156 -11.870 1.00 97.35 308 A 1 
ATOM 2503 C CA  . TRP A 1 308 ? 23.035  -21.982 -11.056 1.00 97.25 308 A 1 
ATOM 2504 C C   . TRP A 1 308 ? 23.231  -21.521 -9.600  1.00 97.13 308 A 1 
ATOM 2505 O O   . TRP A 1 308 ? 24.191  -21.936 -8.954  1.00 95.28 308 A 1 
ATOM 2506 C CB  . TRP A 1 308 ? 24.367  -22.191 -11.800 1.00 96.75 308 A 1 
ATOM 2507 C CG  . TRP A 1 308 ? 24.223  -22.498 -13.259 1.00 96.10 308 A 1 
ATOM 2508 C CD1 . TRP A 1 308 ? 24.345  -21.618 -14.278 1.00 91.72 308 A 1 
ATOM 2509 C CD2 . TRP A 1 308 ? 23.837  -23.761 -13.868 1.00 94.25 308 A 1 
ATOM 2510 N NE1 . TRP A 1 308 ? 24.066  -22.246 -15.475 1.00 91.13 308 A 1 
ATOM 2511 C CE2 . TRP A 1 308 ? 23.748  -23.575 -15.278 1.00 93.31 308 A 1 
ATOM 2512 C CE3 . TRP A 1 308 ? 23.548  -25.055 -13.368 1.00 90.48 308 A 1 
ATOM 2513 C CZ2 . TRP A 1 308 ? 23.390  -24.611 -16.149 1.00 90.94 308 A 1 
ATOM 2514 C CZ3 . TRP A 1 308 ? 23.192  -26.100 -14.234 1.00 87.23 308 A 1 
ATOM 2515 C CH2 . TRP A 1 308 ? 23.112  -25.883 -15.623 1.00 87.07 308 A 1 
ATOM 2516 N N   . THR A 1 309 ? 22.312  -20.711 -9.050  1.00 96.64 309 A 1 
ATOM 2517 C CA  . THR A 1 309 ? 22.350  -20.311 -7.636  1.00 96.23 309 A 1 
ATOM 2518 C C   . THR A 1 309 ? 22.298  -21.538 -6.720  1.00 96.18 309 A 1 
ATOM 2519 O O   . THR A 1 309 ? 21.473  -22.441 -6.895  1.00 94.58 309 A 1 
ATOM 2520 C CB  . THR A 1 309 ? 21.220  -19.317 -7.311  1.00 94.94 309 A 1 
ATOM 2521 O OG1 . THR A 1 309 ? 21.419  -18.168 -8.093  1.00 84.98 309 A 1 
ATOM 2522 C CG2 . THR A 1 309 ? 21.211  -18.857 -5.852  1.00 83.95 309 A 1 
ATOM 2523 N N   . GLY A 1 310 ? 23.222  -21.611 -5.767  1.00 96.43 310 A 1 
ATOM 2524 C CA  . GLY A 1 310 ? 23.363  -22.714 -4.808  1.00 95.90 310 A 1 
ATOM 2525 C C   . GLY A 1 310 ? 23.857  -24.047 -5.397  1.00 96.22 310 A 1 
ATOM 2526 O O   . GLY A 1 310 ? 23.806  -25.077 -4.716  1.00 95.03 310 A 1 
ATOM 2527 N N   . ARG A 1 311 ? 24.330  -24.063 -6.650  1.00 96.84 311 A 1 
ATOM 2528 C CA  . ARG A 1 311 ? 24.826  -25.243 -7.378  1.00 97.12 311 A 1 
ATOM 2529 C C   . ARG A 1 311 ? 26.179  -24.958 -8.032  1.00 97.82 311 A 1 
ATOM 2530 O O   . ARG A 1 311 ? 26.623  -23.815 -8.095  1.00 97.37 311 A 1 
ATOM 2531 C CB  . ARG A 1 311 ? 23.794  -25.683 -8.429  1.00 95.78 311 A 1 
ATOM 2532 C CG  . ARG A 1 311 ? 22.437  -26.039 -7.815  1.00 90.18 311 A 1 
ATOM 2533 C CD  . ARG A 1 311 ? 21.477  -26.551 -8.883  1.00 88.20 311 A 1 
ATOM 2534 N NE  . ARG A 1 311 ? 20.150  -26.823 -8.314  1.00 78.04 311 A 1 
ATOM 2535 C CZ  . ARG A 1 311 ? 19.132  -27.384 -8.938  1.00 69.60 311 A 1 
ATOM 2536 N NH1 . ARG A 1 311 ? 19.219  -27.782 -10.178 1.00 62.54 311 A 1 
ATOM 2537 N NH2 . ARG A 1 311 ? 17.993  -27.552 -8.321  1.00 59.71 311 A 1 
ATOM 2538 N N   . PHE A 1 312 ? 26.836  -25.996 -8.551  1.00 98.09 312 A 1 
ATOM 2539 C CA  . PHE A 1 312 ? 27.977  -25.790 -9.443  1.00 98.27 312 A 1 
ATOM 2540 C C   . PHE A 1 312 ? 27.530  -25.062 -10.713 1.00 98.23 312 A 1 
ATOM 2541 O O   . PHE A 1 312 ? 26.463  -25.356 -11.257 1.00 97.77 312 A 1 
ATOM 2542 C CB  . PHE A 1 312 ? 28.636  -27.125 -9.793  1.00 98.17 312 A 1 
ATOM 2543 C CG  . PHE A 1 312 ? 29.383  -27.747 -8.632  1.00 98.21 312 A 1 
ATOM 2544 C CD1 . PHE A 1 312 ? 30.572  -27.156 -8.177  1.00 97.44 312 A 1 
ATOM 2545 C CD2 . PHE A 1 312 ? 28.888  -28.901 -8.001  1.00 97.38 312 A 1 
ATOM 2546 C CE1 . PHE A 1 312 ? 31.263  -27.707 -7.087  1.00 97.10 312 A 1 
ATOM 2547 C CE2 . PHE A 1 312 ? 29.580  -29.453 -6.911  1.00 96.88 312 A 1 
ATOM 2548 C CZ  . PHE A 1 312 ? 30.764  -28.853 -6.452  1.00 97.31 312 A 1 
ATOM 2549 N N   . TRP A 1 313 ? 28.348  -24.123 -11.181 1.00 98.21 313 A 1 
ATOM 2550 C CA  . TRP A 1 313 ? 28.105  -23.415 -12.434 1.00 98.34 313 A 1 
ATOM 2551 C C   . TRP A 1 313 ? 28.285  -24.355 -13.629 1.00 98.27 313 A 1 
ATOM 2552 O O   . TRP A 1 313 ? 29.122  -25.255 -13.578 1.00 97.91 313 A 1 
ATOM 2553 C CB  . TRP A 1 313 ? 29.038  -22.199 -12.520 1.00 98.31 313 A 1 
ATOM 2554 C CG  . TRP A 1 313 ? 28.888  -21.187 -11.417 1.00 98.32 313 A 1 
ATOM 2555 C CD1 . TRP A 1 313 ? 27.779  -20.963 -10.680 1.00 97.72 313 A 1 
ATOM 2556 C CD2 . TRP A 1 313 ? 29.883  -20.244 -10.912 1.00 98.11 313 A 1 
ATOM 2557 N NE1 . TRP A 1 313 ? 28.020  -19.963 -9.757  1.00 97.56 313 A 1 
ATOM 2558 C CE2 . TRP A 1 313 ? 29.299  -19.481 -9.859  1.00 97.83 313 A 1 
ATOM 2559 C CE3 . TRP A 1 313 ? 31.222  -19.961 -11.250 1.00 97.84 313 A 1 
ATOM 2560 C CZ2 . TRP A 1 313 ? 30.006  -18.488 -9.175  1.00 97.18 313 A 1 
ATOM 2561 C CZ3 . TRP A 1 313 ? 31.942  -18.964 -10.566 1.00 97.19 313 A 1 
ATOM 2562 C CH2 . TRP A 1 313 ? 31.339  -18.229 -9.533  1.00 96.91 313 A 1 
ATOM 2563 N N   . SER A 1 314 ? 27.507  -24.136 -14.700 1.00 97.96 314 A 1 
ATOM 2564 C CA  . SER A 1 314 ? 27.738  -24.867 -15.949 1.00 97.85 314 A 1 
ATOM 2565 C C   . SER A 1 314 ? 29.094  -24.493 -16.554 1.00 97.99 314 A 1 
ATOM 2566 O O   . SER A 1 314 ? 29.678  -23.460 -16.207 1.00 97.78 314 A 1 
ATOM 2567 C CB  . SER A 1 314 ? 26.602  -24.649 -16.959 1.00 97.35 314 A 1 
ATOM 2568 O OG  . SER A 1 314 ? 26.748  -23.463 -17.716 1.00 96.00 314 A 1 
ATOM 2569 N N   . ASP A 1 315 ? 29.595  -25.320 -17.464 1.00 97.67 315 A 1 
ATOM 2570 C CA  . ASP A 1 315 ? 30.852  -25.050 -18.157 1.00 97.65 315 A 1 
ATOM 2571 C C   . ASP A 1 315 ? 30.783  -23.718 -18.918 1.00 97.75 315 A 1 
ATOM 2572 O O   . ASP A 1 315 ? 31.688  -22.891 -18.807 1.00 97.27 315 A 1 
ATOM 2573 C CB  . ASP A 1 315 ? 31.196  -26.228 -19.086 1.00 97.19 315 A 1 
ATOM 2574 C CG  . ASP A 1 315 ? 31.522  -27.522 -18.321 1.00 95.43 315 A 1 
ATOM 2575 O OD1 . ASP A 1 315 ? 32.271  -27.448 -17.321 1.00 89.85 315 A 1 
ATOM 2576 O OD2 . ASP A 1 315 ? 31.027  -28.593 -18.721 1.00 89.78 315 A 1 
ATOM 2577 N N   . GLU A 1 316 ? 29.669  -23.433 -19.596 1.00 97.19 316 A 1 
ATOM 2578 C CA  . GLU A 1 316 ? 29.460  -22.194 -20.348 1.00 97.01 316 A 1 
ATOM 2579 C C   . GLU A 1 316 ? 29.526  -20.966 -19.434 1.00 97.30 316 A 1 
ATOM 2580 O O   . GLU A 1 316 ? 30.257  -20.019 -19.719 1.00 96.84 316 A 1 
ATOM 2581 C CB  . GLU A 1 316 ? 28.108  -22.192 -21.087 1.00 96.14 316 A 1 
ATOM 2582 C CG  . GLU A 1 316 ? 27.901  -23.354 -22.074 1.00 84.38 316 A 1 
ATOM 2583 C CD  . GLU A 1 316 ? 27.538  -24.690 -21.403 1.00 78.80 316 A 1 
ATOM 2584 O OE1 . GLU A 1 316 ? 27.597  -25.713 -22.116 1.00 68.24 316 A 1 
ATOM 2585 O OE2 . GLU A 1 316 ? 27.216  -24.681 -20.187 1.00 68.10 316 A 1 
ATOM 2586 N N   . TYR A 1 317 ? 28.802  -20.988 -18.308 1.00 97.87 317 A 1 
ATOM 2587 C CA  . TYR A 1 317 ? 28.799  -19.890 -17.342 1.00 98.00 317 A 1 
ATOM 2588 C C   . TYR A 1 317 ? 30.192  -19.686 -16.724 1.00 98.11 317 A 1 
ATOM 2589 O O   . TYR A 1 317 ? 30.694  -18.564 -16.644 1.00 97.86 317 A 1 
ATOM 2590 C CB  . TYR A 1 317 ? 27.745  -20.163 -16.256 1.00 97.89 317 A 1 
ATOM 2591 C CG  . TYR A 1 317 ? 27.560  -19.009 -15.283 1.00 97.94 317 A 1 
ATOM 2592 C CD1 . TYR A 1 317 ? 28.434  -18.848 -14.191 1.00 97.16 317 A 1 
ATOM 2593 C CD2 . TYR A 1 317 ? 26.529  -18.074 -15.491 1.00 97.19 317 A 1 
ATOM 2594 C CE1 . TYR A 1 317 ? 28.296  -17.745 -13.325 1.00 96.86 317 A 1 
ATOM 2595 C CE2 . TYR A 1 317 ? 26.382  -16.970 -14.628 1.00 96.73 317 A 1 
ATOM 2596 C CZ  . TYR A 1 317 ? 27.274  -16.800 -13.549 1.00 97.17 317 A 1 
ATOM 2597 O OH  . TYR A 1 317 ? 27.155  -15.720 -12.732 1.00 96.20 317 A 1 
ATOM 2598 N N   . ALA A 1 318 ? 30.846  -20.775 -16.323 1.00 98.17 318 A 1 
ATOM 2599 C CA  . ALA A 1 318 ? 32.161  -20.744 -15.700 1.00 98.24 318 A 1 
ATOM 2600 C C   . ALA A 1 318 ? 33.235  -20.177 -16.642 1.00 98.24 318 A 1 
ATOM 2601 O O   . ALA A 1 318 ? 34.029  -19.325 -16.239 1.00 97.97 318 A 1 
ATOM 2602 C CB  . ALA A 1 318 ? 32.498  -22.166 -15.238 1.00 98.05 318 A 1 
ATOM 2603 N N   . TYR A 1 319 ? 33.255  -20.602 -17.912 1.00 97.81 319 A 1 
ATOM 2604 C CA  . TYR A 1 319 ? 34.205  -20.084 -18.902 1.00 97.79 319 A 1 
ATOM 2605 C C   . TYR A 1 319 ? 33.884  -18.650 -19.332 1.00 97.70 319 A 1 
ATOM 2606 O O   . TYR A 1 319 ? 34.818  -17.868 -19.537 1.00 97.25 319 A 1 
ATOM 2607 C CB  . TYR A 1 319 ? 34.288  -21.024 -20.109 1.00 97.62 319 A 1 
ATOM 2608 C CG  . TYR A 1 319 ? 35.068  -22.302 -19.846 1.00 97.22 319 A 1 
ATOM 2609 C CD1 . TYR A 1 319 ? 36.433  -22.239 -19.495 1.00 94.16 319 A 1 
ATOM 2610 C CD2 . TYR A 1 319 ? 34.438  -23.555 -19.954 1.00 94.45 319 A 1 
ATOM 2611 C CE1 . TYR A 1 319 ? 37.159  -23.420 -19.241 1.00 93.24 319 A 1 
ATOM 2612 C CE2 . TYR A 1 319 ? 35.161  -24.739 -19.702 1.00 93.15 319 A 1 
ATOM 2613 C CZ  . TYR A 1 319 ? 36.520  -24.671 -19.342 1.00 94.68 319 A 1 
ATOM 2614 O OH  . TYR A 1 319 ? 37.212  -25.816 -19.086 1.00 93.11 319 A 1 
ATOM 2615 N N   . ALA A 1 320 ? 32.606  -18.266 -19.400 1.00 97.82 320 A 1 
ATOM 2616 C CA  . ALA A 1 320 ? 32.218  -16.877 -19.633 1.00 97.75 320 A 1 
ATOM 2617 C C   . ALA A 1 320 ? 32.750  -15.968 -18.514 1.00 97.81 320 A 1 
ATOM 2618 O O   . ALA A 1 320 ? 33.466  -15.007 -18.801 1.00 97.37 320 A 1 
ATOM 2619 C CB  . ALA A 1 320 ? 30.699  -16.791 -19.787 1.00 97.55 320 A 1 
ATOM 2620 N N   . LEU A 1 321 ? 32.521  -16.311 -17.244 1.00 98.05 321 A 1 
ATOM 2621 C CA  . LEU A 1 321 ? 33.059  -15.553 -16.109 1.00 98.20 321 A 1 
ATOM 2622 C C   . LEU A 1 321 ? 34.594  -15.554 -16.095 1.00 98.24 321 A 1 
ATOM 2623 O O   . LEU A 1 321 ? 35.211  -14.511 -15.888 1.00 97.89 321 A 1 
ATOM 2624 C CB  . LEU A 1 321 ? 32.459  -16.104 -14.799 1.00 97.98 321 A 1 
ATOM 2625 C CG  . LEU A 1 321 ? 32.927  -15.350 -13.537 1.00 96.92 321 A 1 
ATOM 2626 C CD1 . LEU A 1 321 ? 32.635  -13.852 -13.586 1.00 92.60 321 A 1 
ATOM 2627 C CD2 . LEU A 1 321 ? 32.219  -15.910 -12.303 1.00 92.62 321 A 1 
ATOM 2628 N N   . LYS A 1 322 ? 35.237  -16.692 -16.399 1.00 97.85 322 A 1 
ATOM 2629 C CA  . LYS A 1 322 ? 36.703  -16.795 -16.506 1.00 97.97 322 A 1 
ATOM 2630 C C   . LYS A 1 322 ? 37.286  -15.785 -17.499 1.00 97.89 322 A 1 
ATOM 2631 O O   . LYS A 1 322 ? 38.349  -15.227 -17.234 1.00 97.64 322 A 1 
ATOM 2632 C CB  . LYS A 1 322 ? 37.089  -18.236 -16.896 1.00 97.96 322 A 1 
ATOM 2633 C CG  . LYS A 1 322 ? 38.613  -18.443 -16.956 1.00 97.42 322 A 1 
ATOM 2634 C CD  . LYS A 1 322 ? 38.961  -19.837 -17.488 1.00 96.03 322 A 1 
ATOM 2635 C CE  . LYS A 1 322 ? 40.476  -19.926 -17.689 1.00 92.03 322 A 1 
ATOM 2636 N NZ  . LYS A 1 322 ? 40.882  -21.210 -18.304 1.00 87.57 322 A 1 
ATOM 2637 N N   . SER A 1 323 ? 36.607  -15.544 -18.626 1.00 97.51 323 A 1 
ATOM 2638 C CA  . SER A 1 323 ? 37.057  -14.601 -19.654 1.00 97.17 323 A 1 
ATOM 2639 C C   . SER A 1 323 ? 36.991  -13.132 -19.215 1.00 97.13 323 A 1 
ATOM 2640 O O   . SER A 1 323 ? 37.742  -12.311 -19.731 1.00 96.30 323 A 1 
ATOM 2641 C CB  . SER A 1 323 ? 36.271  -14.825 -20.952 1.00 96.58 323 A 1 
ATOM 2642 O OG  . SER A 1 323 ? 34.970  -14.280 -20.900 1.00 86.08 323 A 1 
ATOM 2643 N N   . MET A 1 324 ? 36.139  -12.814 -18.235 1.00 97.48 324 A 1 
ATOM 2644 C CA  . MET A 1 324 ? 35.962  -11.465 -17.683 1.00 97.35 324 A 1 
ATOM 2645 C C   . MET A 1 324 ? 36.937  -11.146 -16.546 1.00 97.49 324 A 1 
ATOM 2646 O O   . MET A 1 324 ? 37.069  -9.985  -16.160 1.00 96.57 324 A 1 
ATOM 2647 C CB  . MET A 1 324 ? 34.520  -11.306 -17.180 1.00 96.80 324 A 1 
ATOM 2648 C CG  . MET A 1 324 ? 33.480  -11.499 -18.285 1.00 94.22 324 A 1 
ATOM 2649 S SD  . MET A 1 324 ? 31.773  -11.483 -17.679 1.00 93.06 324 A 1 
ATOM 2650 C CE  . MET A 1 324 ? 30.948  -11.993 -19.204 1.00 83.84 324 A 1 
ATOM 2651 N N   . LEU A 1 325 ? 37.617  -12.148 -15.989 1.00 97.49 325 A 1 
ATOM 2652 C CA  . LEU A 1 325 ? 38.536  -11.952 -14.868 1.00 97.56 325 A 1 
ATOM 2653 C C   . LEU A 1 325 ? 39.721  -11.052 -15.265 1.00 97.26 325 A 1 
ATOM 2654 O O   . LEU A 1 325 ? 40.323  -11.259 -16.325 1.00 96.75 325 A 1 
ATOM 2655 C CB  . LEU A 1 325 ? 39.029  -13.307 -14.341 1.00 97.76 325 A 1 
ATOM 2656 C CG  . LEU A 1 325 ? 37.960  -14.153 -13.625 1.00 97.65 325 A 1 
ATOM 2657 C CD1 . LEU A 1 325 ? 38.531  -15.540 -13.319 1.00 96.67 325 A 1 
ATOM 2658 C CD2 . LEU A 1 325 ? 37.515  -13.535 -12.301 1.00 96.49 325 A 1 
ATOM 2659 N N   . PRO A 1 326 ? 40.112  -10.079 -14.416 1.00 97.01 326 A 1 
ATOM 2660 C CA  . PRO A 1 326 ? 41.143  -9.094  -14.735 1.00 96.56 326 A 1 
ATOM 2661 C C   . PRO A 1 326 ? 42.541  -9.720  -14.840 1.00 96.83 326 A 1 
ATOM 2662 O O   . PRO A 1 326 ? 42.790  -10.833 -14.380 1.00 96.41 326 A 1 
ATOM 2663 C CB  . PRO A 1 326 ? 41.060  -8.052  -13.613 1.00 95.90 326 A 1 
ATOM 2664 C CG  . PRO A 1 326 ? 40.540  -8.852  -12.417 1.00 95.36 326 A 1 
ATOM 2665 C CD  . PRO A 1 326 ? 39.592  -9.851  -13.067 1.00 96.46 326 A 1 
ATOM 2666 N N   . GLU A 1 327 ? 43.474  -8.976  -15.426 1.00 95.99 327 A 1 
ATOM 2667 C CA  . GLU A 1 327 ? 44.892  -9.320  -15.319 1.00 95.97 327 A 1 
ATOM 2668 C C   . GLU A 1 327 ? 45.422  -8.913  -13.943 1.00 96.03 327 A 1 
ATOM 2669 O O   . GLU A 1 327 ? 45.270  -7.770  -13.519 1.00 94.77 327 A 1 
ATOM 2670 C CB  . GLU A 1 327 ? 45.714  -8.673  -16.438 1.00 95.10 327 A 1 
ATOM 2671 C CG  . GLU A 1 327 ? 45.326  -9.249  -17.809 1.00 88.80 327 A 1 
ATOM 2672 C CD  . GLU A 1 327 ? 46.275  -8.822  -18.935 1.00 83.22 327 A 1 
ATOM 2673 O OE1 . GLU A 1 327 ? 46.181  -9.465  -20.006 1.00 73.77 327 A 1 
ATOM 2674 O OE2 . GLU A 1 327 ? 47.092  -7.902  -18.722 1.00 73.47 327 A 1 
ATOM 2675 N N   . ILE A 1 328 ? 46.062  -9.851  -13.245 1.00 96.02 328 A 1 
ATOM 2676 C CA  . ILE A 1 328 ? 46.571  -9.650  -11.888 1.00 96.39 328 A 1 
ATOM 2677 C C   . ILE A 1 328 ? 48.091  -9.773  -11.905 1.00 96.36 328 A 1 
ATOM 2678 O O   . ILE A 1 328 ? 48.641  -10.800 -12.295 1.00 94.17 328 A 1 
ATOM 2679 C CB  . ILE A 1 328 ? 45.886  -10.616 -10.894 1.00 95.81 328 A 1 
ATOM 2680 C CG1 . ILE A 1 328 ? 44.365  -10.330 -10.876 1.00 93.64 328 A 1 
ATOM 2681 C CG2 . ILE A 1 328 ? 46.494  -10.465 -9.487  1.00 92.66 328 A 1 
ATOM 2682 C CD1 . ILE A 1 328 ? 43.552  -11.263 -9.985  1.00 86.18 328 A 1 
ATOM 2683 N N   . SER A 1 329 ? 48.763  -8.703  -11.465 1.00 94.96 329 A 1 
ATOM 2684 C CA  . SER A 1 329 ? 50.228  -8.634  -11.400 1.00 93.83 329 A 1 
ATOM 2685 C C   . SER A 1 329 ? 50.807  -9.043  -10.044 1.00 93.81 329 A 1 
ATOM 2686 O O   . SER A 1 329 ? 52.012  -9.258  -9.925  1.00 89.89 329 A 1 
ATOM 2687 C CB  . SER A 1 329 ? 50.678  -7.218  -11.760 1.00 91.63 329 A 1 
ATOM 2688 O OG  . SER A 1 329 ? 50.084  -6.267  -10.891 1.00 84.84 329 A 1 
ATOM 2689 N N   . SER A 1 330 ? 49.967  -9.136  -9.004  1.00 94.47 330 A 1 
ATOM 2690 C CA  . SER A 1 330 ? 50.384  -9.587  -7.674  1.00 94.53 330 A 1 
ATOM 2691 C C   . SER A 1 330 ? 50.540  -11.112 -7.613  1.00 95.00 330 A 1 
ATOM 2692 O O   . SER A 1 330 ? 49.864  -11.842 -8.320  1.00 90.44 330 A 1 
ATOM 2693 C CB  . SER A 1 330 ? 49.405  -9.091  -6.601  1.00 92.17 330 A 1 
ATOM 2694 O OG  . SER A 1 330 ? 48.083  -9.517  -6.844  1.00 83.92 330 A 1 
ATOM 2695 N N   . GLY A 1 331 ? 51.377  -11.611 -6.712  1.00 94.77 331 A 1 
ATOM 2696 C CA  . GLY A 1 331 ? 51.561  -13.058 -6.508  1.00 95.77 331 A 1 
ATOM 2697 C C   . GLY A 1 331 ? 50.369  -13.782 -5.862  1.00 97.03 331 A 1 
ATOM 2698 O O   . GLY A 1 331 ? 50.385  -15.004 -5.754  1.00 94.65 331 A 1 
ATOM 2699 N N   . ILE A 1 332 ? 49.350  -13.041 -5.418  1.00 97.87 332 A 1 
ATOM 2700 C CA  . ILE A 1 332 ? 48.143  -13.569 -4.774  1.00 98.10 332 A 1 
ATOM 2701 C C   . ILE A 1 332 ? 46.891  -12.881 -5.324  1.00 98.21 332 A 1 
ATOM 2702 O O   . ILE A 1 332 ? 46.845  -11.656 -5.421  1.00 97.29 332 A 1 
ATOM 2703 C CB  . ILE A 1 332 ? 48.254  -13.484 -3.230  1.00 97.32 332 A 1 
ATOM 2704 C CG1 . ILE A 1 332 ? 47.067  -14.202 -2.550  1.00 90.48 332 A 1 
ATOM 2705 C CG2 . ILE A 1 332 ? 48.398  -12.039 -2.722  1.00 90.99 332 A 1 
ATOM 2706 C CD1 . ILE A 1 332 ? 47.257  -14.417 -1.042  1.00 84.96 332 A 1 
ATOM 2707 N N   . VAL A 1 333 ? 45.874  -13.682 -5.640  1.00 98.51 333 A 1 
ATOM 2708 C CA  . VAL A 1 333 ? 44.532  -13.241 -6.028  1.00 98.61 333 A 1 
ATOM 2709 C C   . VAL A 1 333 ? 43.659  -13.219 -4.782  1.00 98.67 333 A 1 
ATOM 2710 O O   . VAL A 1 333 ? 43.417  -14.267 -4.183  1.00 98.29 333 A 1 
ATOM 2711 C CB  . VAL A 1 333 ? 43.919  -14.175 -7.088  1.00 98.37 333 A 1 
ATOM 2712 C CG1 . VAL A 1 333 ? 42.614  -13.593 -7.631  1.00 96.74 333 A 1 
ATOM 2713 C CG2 . VAL A 1 333 ? 44.869  -14.434 -8.262  1.00 96.30 333 A 1 
ATOM 2714 N N   . GLN A 1 334 ? 43.188  -12.038 -4.390  1.00 98.68 334 A 1 
ATOM 2715 C CA  . GLN A 1 334 ? 42.286  -11.851 -3.258  1.00 98.67 334 A 1 
ATOM 2716 C C   . GLN A 1 334 ? 40.847  -11.722 -3.759  1.00 98.68 334 A 1 
ATOM 2717 O O   . GLN A 1 334 ? 40.546  -10.845 -4.570  1.00 98.40 334 A 1 
ATOM 2718 C CB  . GLN A 1 334 ? 42.698  -10.612 -2.457  1.00 98.44 334 A 1 
ATOM 2719 C CG  . GLN A 1 334 ? 44.071  -10.738 -1.778  1.00 97.04 334 A 1 
ATOM 2720 C CD  . GLN A 1 334 ? 44.093  -11.698 -0.592  1.00 97.48 334 A 1 
ATOM 2721 O OE1 . GLN A 1 334 ? 43.100  -12.221 -0.120  1.00 91.00 334 A 1 
ATOM 2722 N NE2 . GLN A 1 334 ? 45.253  -11.960 -0.033  1.00 90.84 334 A 1 
ATOM 2723 N N   . VAL A 1 335 ? 39.960  -12.589 -3.271  1.00 98.76 335 A 1 
ATOM 2724 C CA  . VAL A 1 335 ? 38.562  -12.641 -3.703  1.00 98.83 335 A 1 
ATOM 2725 C C   . VAL A 1 335 ? 37.652  -12.576 -2.491  1.00 98.82 335 A 1 
ATOM 2726 O O   . VAL A 1 335 ? 37.869  -13.296 -1.522  1.00 98.58 335 A 1 
ATOM 2727 C CB  . VAL A 1 335 ? 38.274  -13.898 -4.534  1.00 98.72 335 A 1 
ATOM 2728 C CG1 . VAL A 1 335 ? 36.852  -13.870 -5.102  1.00 97.61 335 A 1 
ATOM 2729 C CG2 . VAL A 1 335 ? 39.267  -14.034 -5.695  1.00 97.52 335 A 1 
ATOM 2730 N N   . TRP A 1 336 ? 36.614  -11.748 -2.545  1.00 98.76 336 A 1 
ATOM 2731 C CA  . TRP A 1 336 ? 35.579  -11.711 -1.526  1.00 98.77 336 A 1 
ATOM 2732 C C   . TRP A 1 336 ? 34.288  -12.293 -2.095  1.00 98.74 336 A 1 
ATOM 2733 O O   . TRP A 1 336 ? 33.757  -11.770 -3.073  1.00 98.49 336 A 1 
ATOM 2734 C CB  . TRP A 1 336 ? 35.420  -10.281 -1.019  1.00 98.66 336 A 1 
ATOM 2735 C CG  . TRP A 1 336 ? 34.615  -10.107 0.234   1.00 98.58 336 A 1 
ATOM 2736 C CD1 . TRP A 1 336 ? 34.244  -11.069 1.108   1.00 98.09 336 A 1 
ATOM 2737 C CD2 . TRP A 1 336 ? 34.092  -8.858  0.780   1.00 98.41 336 A 1 
ATOM 2738 N NE1 . TRP A 1 336 ? 33.529  -10.509 2.141   1.00 97.86 336 A 1 
ATOM 2739 C CE2 . TRP A 1 336 ? 33.400  -9.149  1.991   1.00 98.07 336 A 1 
ATOM 2740 C CE3 . TRP A 1 336 ? 34.124  -7.507  0.362   1.00 97.94 336 A 1 
ATOM 2741 C CZ2 . TRP A 1 336 ? 32.761  -8.159  2.740   1.00 97.19 336 A 1 
ATOM 2742 C CZ3 . TRP A 1 336 ? 33.490  -6.502  1.114   1.00 97.12 336 A 1 
ATOM 2743 C CH2 . TRP A 1 336 ? 32.807  -6.825  2.294   1.00 96.64 336 A 1 
ATOM 2744 N N   . ASN A 1 337 ? 33.823  -13.407 -1.532  1.00 98.74 337 A 1 
ATOM 2745 C CA  . ASN A 1 337 ? 32.613  -14.103 -1.957  1.00 98.71 337 A 1 
ATOM 2746 C C   . ASN A 1 337 ? 31.554  -14.013 -0.854  1.00 98.63 337 A 1 
ATOM 2747 O O   . ASN A 1 337 ? 31.635  -14.725 0.149   1.00 98.02 337 A 1 
ATOM 2748 C CB  . ASN A 1 337 ? 32.980  -15.548 -2.323  1.00 98.52 337 A 1 
ATOM 2749 C CG  . ASN A 1 337 ? 31.778  -16.322 -2.832  1.00 98.09 337 A 1 
ATOM 2750 O OD1 . ASN A 1 337 ? 30.842  -15.791 -3.384  1.00 90.87 337 A 1 
ATOM 2751 N ND2 . ASN A 1 337 ? 31.772  -17.617 -2.680  1.00 90.24 337 A 1 
ATOM 2752 N N   . LEU A 1 338 ? 30.577  -13.123 -1.041  1.00 98.47 338 A 1 
ATOM 2753 C CA  . LEU A 1 338 ? 29.509  -12.840 -0.089  1.00 98.44 338 A 1 
ATOM 2754 C C   . LEU A 1 338 ? 28.282  -13.692 -0.414  1.00 98.33 338 A 1 
ATOM 2755 O O   . LEU A 1 338 ? 27.920  -13.810 -1.582  1.00 97.20 338 A 1 
ATOM 2756 C CB  . LEU A 1 338 ? 29.143  -11.349 -0.116  1.00 98.11 338 A 1 
ATOM 2757 C CG  . LEU A 1 338 ? 30.283  -10.350 0.167   1.00 97.27 338 A 1 
ATOM 2758 C CD1 . LEU A 1 338 ? 31.075  -9.997  -1.096  1.00 93.78 338 A 1 
ATOM 2759 C CD2 . LEU A 1 338 ? 29.699  -9.047  0.701   1.00 92.92 338 A 1 
ATOM 2760 N N   . GLY A 1 339 ? 27.624  -14.243 0.605   1.00 97.83 339 A 1 
ATOM 2761 C CA  . GLY A 1 339 ? 26.461  -15.114 0.425   1.00 97.52 339 A 1 
ATOM 2762 C C   . GLY A 1 339 ? 26.842  -16.453 -0.204  1.00 97.42 339 A 1 
ATOM 2763 O O   . GLY A 1 339 ? 26.208  -16.906 -1.149  1.00 95.49 339 A 1 
ATOM 2764 N N   . CYS A 1 340 ? 27.932  -17.070 0.265   1.00 97.59 340 A 1 
ATOM 2765 C CA  . CYS A 1 340 ? 28.492  -18.271 -0.361  1.00 97.28 340 A 1 
ATOM 2766 C C   . CYS A 1 340 ? 27.643  -19.539 -0.188  1.00 96.70 340 A 1 
ATOM 2767 O O   . CYS A 1 340 ? 27.914  -20.552 -0.847  1.00 93.79 340 A 1 
ATOM 2768 C CB  . CYS A 1 340 ? 29.921  -18.461 0.140   1.00 96.83 340 A 1 
ATOM 2769 S SG  . CYS A 1 340 ? 29.981  -18.899 1.901   1.00 96.75 340 A 1 
ATOM 2770 N N   . GLY A 1 341 ? 26.626  -19.510 0.671   1.00 96.19 341 A 1 
ATOM 2771 C CA  . GLY A 1 341 ? 25.685  -20.599 0.913   1.00 95.42 341 A 1 
ATOM 2772 C C   . GLY A 1 341 ? 26.384  -21.912 1.257   1.00 95.42 341 A 1 
ATOM 2773 O O   . GLY A 1 341 ? 27.317  -21.965 2.054   1.00 93.55 341 A 1 
ATOM 2774 N N   . ASN A 1 342 ? 25.958  -23.000 0.600   1.00 94.92 342 A 1 
ATOM 2775 C CA  . ASN A 1 342 ? 26.533  -24.337 0.785   1.00 94.46 342 A 1 
ATOM 2776 C C   . ASN A 1 342 ? 27.961  -24.507 0.214   1.00 95.48 342 A 1 
ATOM 2777 O O   . ASN A 1 342 ? 28.550  -25.575 0.356   1.00 94.73 342 A 1 
ATOM 2778 C CB  . ASN A 1 342 ? 25.540  -25.370 0.217   1.00 92.93 342 A 1 
ATOM 2779 C CG  . ASN A 1 342 ? 25.416  -25.349 -1.304  1.00 90.07 342 A 1 
ATOM 2780 O OD1 . ASN A 1 342 ? 26.210  -24.779 -2.030  1.00 83.99 342 A 1 
ATOM 2781 N ND2 . ASN A 1 342 ? 24.410  -25.990 -1.851  1.00 84.56 342 A 1 
ATOM 2782 N N   . GLY A 1 343 ? 28.514  -23.504 -0.461  1.00 96.71 343 A 1 
ATOM 2783 C CA  . GLY A 1 343 ? 29.879  -23.497 -0.984  1.00 97.20 343 A 1 
ATOM 2784 C C   . GLY A 1 343 ? 30.052  -24.024 -2.413  1.00 97.77 343 A 1 
ATOM 2785 O O   . GLY A 1 343 ? 31.148  -23.894 -2.956  1.00 97.36 343 A 1 
ATOM 2786 N N   . CYS A 1 344 ? 29.013  -24.573 -3.080  1.00 97.77 344 A 1 
ATOM 2787 C CA  . CYS A 1 344 ? 29.143  -25.067 -4.461  1.00 97.90 344 A 1 
ATOM 2788 C C   . CYS A 1 344 ? 29.646  -23.979 -5.427  1.00 98.22 344 A 1 
ATOM 2789 O O   . CYS A 1 344 ? 30.552  -24.222 -6.226  1.00 97.92 344 A 1 
ATOM 2790 C CB  . CYS A 1 344 ? 27.795  -25.620 -4.950  1.00 97.33 344 A 1 
ATOM 2791 S SG  . CYS A 1 344 ? 27.403  -27.187 -4.121  1.00 94.74 344 A 1 
ATOM 2792 N N   . GLU A 1 345 ? 29.108  -22.764 -5.323  1.00 97.96 345 A 1 
ATOM 2793 C CA  . GLU A 1 345 ? 29.541  -21.618 -6.126  1.00 98.05 345 A 1 
ATOM 2794 C C   . GLU A 1 345 ? 30.976  -21.187 -5.786  1.00 98.28 345 A 1 
ATOM 2795 O O   . GLU A 1 345 ? 31.759  -20.895 -6.691  1.00 98.03 345 A 1 
ATOM 2796 C CB  . GLU A 1 345 ? 28.574  -20.448 -5.933  1.00 97.70 345 A 1 
ATOM 2797 C CG  . GLU A 1 345 ? 27.172  -20.791 -6.449  1.00 96.48 345 A 1 
ATOM 2798 C CD  . GLU A 1 345 ? 26.227  -19.596 -6.384  1.00 95.91 345 A 1 
ATOM 2799 O OE1 . GLU A 1 345 ? 25.143  -19.752 -5.795  1.00 90.57 345 A 1 
ATOM 2800 O OE2 . GLU A 1 345 ? 26.568  -18.555 -6.989  1.00 92.12 345 A 1 
ATOM 2801 N N   . SER A 1 346 ? 31.372  -21.237 -4.504  1.00 98.50 346 A 1 
ATOM 2802 C CA  . SER A 1 346 ? 32.743  -20.941 -4.067  1.00 98.63 346 A 1 
ATOM 2803 C C   . SER A 1 346 ? 33.753  -21.926 -4.648  1.00 98.72 346 A 1 
ATOM 2804 O O   . SER A 1 346 ? 34.837  -21.526 -5.069  1.00 98.57 346 A 1 
ATOM 2805 C CB  . SER A 1 346 ? 32.854  -20.978 -2.540  1.00 98.44 346 A 1 
ATOM 2806 O OG  . SER A 1 346 ? 31.846  -20.219 -1.934  1.00 96.18 346 A 1 
ATOM 2807 N N   . PHE A 1 347 ? 33.402  -23.218 -4.720  1.00 98.69 347 A 1 
ATOM 2808 C CA  . PHE A 1 347 ? 34.245  -24.226 -5.367  1.00 98.69 347 A 1 
ATOM 2809 C C   . PHE A 1 347 ? 34.335  -24.016 -6.885  1.00 98.73 347 A 1 
ATOM 2810 O O   . PHE A 1 347 ? 35.432  -24.095 -7.435  1.00 98.61 347 A 1 
ATOM 2811 C CB  . PHE A 1 347 ? 33.741  -25.636 -5.032  1.00 98.53 347 A 1 
ATOM 2812 C CG  . PHE A 1 347 ? 34.044  -26.101 -3.618  1.00 98.36 347 A 1 
ATOM 2813 C CD1 . PHE A 1 347 ? 35.375  -26.218 -3.185  1.00 97.46 347 A 1 
ATOM 2814 C CD2 . PHE A 1 347 ? 32.996  -26.432 -2.740  1.00 97.38 347 A 1 
ATOM 2815 C CE1 . PHE A 1 347 ? 35.664  -26.643 -1.876  1.00 96.98 347 A 1 
ATOM 2816 C CE2 . PHE A 1 347 ? 33.282  -26.860 -1.430  1.00 96.74 347 A 1 
ATOM 2817 C CZ  . PHE A 1 347 ? 34.614  -26.959 -0.998  1.00 97.00 347 A 1 
ATOM 2818 N N   . SER A 1 348 ? 33.218  -23.684 -7.552  1.00 98.72 348 A 1 
ATOM 2819 C CA  . SER A 1 348 ? 33.235  -23.295 -8.970  1.00 98.73 348 A 1 
ATOM 2820 C C   . SER A 1 348 ? 34.162  -22.102 -9.212  1.00 98.78 348 A 1 
ATOM 2821 O O   . SER A 1 348 ? 35.028  -22.151 -10.089 1.00 98.60 348 A 1 
ATOM 2822 C CB  . SER A 1 348 ? 31.824  -22.934 -9.451  1.00 98.50 348 A 1 
ATOM 2823 O OG  . SER A 1 348 ? 30.972  -24.058 -9.423  1.00 95.39 348 A 1 
ATOM 2824 N N   . LEU A 1 349 ? 34.032  -21.058 -8.388  1.00 98.71 349 A 1 
ATOM 2825 C CA  . LEU A 1 349 ? 34.862  -19.856 -8.432  1.00 98.76 349 A 1 
ATOM 2826 C C   . LEU A 1 349 ? 36.345  -20.184 -8.220  1.00 98.80 349 A 1 
ATOM 2827 O O   . LEU A 1 349 ? 37.190  -19.744 -8.998  1.00 98.62 349 A 1 
ATOM 2828 C CB  . LEU A 1 349 ? 34.323  -18.868 -7.380  1.00 98.63 349 A 1 
ATOM 2829 C CG  . LEU A 1 349 ? 35.074  -17.530 -7.293  1.00 98.18 349 A 1 
ATOM 2830 C CD1 . LEU A 1 349 ? 35.053  -16.760 -8.610  1.00 96.53 349 A 1 
ATOM 2831 C CD2 . LEU A 1 349 ? 34.412  -16.670 -6.217  1.00 96.74 349 A 1 
ATOM 2832 N N   . ALA A 1 350 ? 36.682  -21.007 -7.228  1.00 98.81 350 A 1 
ATOM 2833 C CA  . ALA A 1 350 ? 38.060  -21.430 -6.977  1.00 98.83 350 A 1 
ATOM 2834 C C   . ALA A 1 350 ? 38.669  -22.189 -8.169  1.00 98.84 350 A 1 
ATOM 2835 O O   . ALA A 1 350 ? 39.808  -21.925 -8.555  1.00 98.68 350 A 1 
ATOM 2836 C CB  . ALA A 1 350 ? 38.081  -22.279 -5.705  1.00 98.75 350 A 1 
ATOM 2837 N N   . CYS A 1 351 ? 37.895  -23.092 -8.797  1.00 98.81 351 A 1 
ATOM 2838 C CA  . CYS A 1 351 ? 38.341  -23.838 -9.972  1.00 98.79 351 A 1 
ATOM 2839 C C   . CYS A 1 351 ? 38.629  -22.917 -11.165 1.00 98.78 351 A 1 
ATOM 2840 O O   . CYS A 1 351 ? 39.706  -23.011 -11.756 1.00 98.50 351 A 1 
ATOM 2841 C CB  . CYS A 1 351 ? 37.297  -24.900 -10.333 1.00 98.68 351 A 1 
ATOM 2842 S SG  . CYS A 1 351 ? 37.250  -26.199 -9.066  1.00 98.32 351 A 1 
ATOM 2843 N N   . ILE A 1 352 ? 37.722  -21.983 -11.499 1.00 98.50 352 A 1 
ATOM 2844 C CA  . ILE A 1 352 ? 37.946  -21.067 -12.629 1.00 98.29 352 A 1 
ATOM 2845 C C   . ILE A 1 352 ? 39.094  -20.083 -12.364 1.00 98.55 352 A 1 
ATOM 2846 O O   . ILE A 1 352 ? 39.853  -19.787 -13.284 1.00 98.20 352 A 1 
ATOM 2847 C CB  . ILE A 1 352 ? 36.666  -20.315 -13.063 1.00 96.79 352 A 1 
ATOM 2848 C CG1 . ILE A 1 352 ? 36.131  -19.361 -11.980 1.00 85.89 352 A 1 
ATOM 2849 C CG2 . ILE A 1 352 ? 35.592  -21.327 -13.504 1.00 80.60 352 A 1 
ATOM 2850 C CD1 . ILE A 1 352 ? 35.118  -18.351 -12.502 1.00 73.54 352 A 1 
ATOM 2851 N N   . LEU A 1 353 ? 39.264  -19.626 -11.122 1.00 98.74 353 A 1 
ATOM 2852 C CA  . LEU A 1 353 ? 40.394  -18.788 -10.729 1.00 98.76 353 A 1 
ATOM 2853 C C   . LEU A 1 353 ? 41.708  -19.544 -10.892 1.00 98.74 353 A 1 
ATOM 2854 O O   . LEU A 1 353 ? 42.653  -19.010 -11.469 1.00 98.54 353 A 1 
ATOM 2855 C CB  . LEU A 1 353 ? 40.217  -18.324 -9.275  1.00 98.73 353 A 1 
ATOM 2856 C CG  . LEU A 1 353 ? 39.135  -17.257 -9.069  1.00 98.44 353 A 1 
ATOM 2857 C CD1 . LEU A 1 353 ? 38.830  -17.151 -7.580  1.00 97.40 353 A 1 
ATOM 2858 C CD2 . LEU A 1 353 ? 39.587  -15.883 -9.563  1.00 97.32 353 A 1 
ATOM 2859 N N   . LYS A 1 354 ? 41.773  -20.819 -10.482 1.00 98.65 354 A 1 
ATOM 2860 C CA  . LYS A 1 354 ? 42.978  -21.634 -10.658 1.00 98.62 354 A 1 
ATOM 2861 C C   . LYS A 1 354 ? 43.277  -21.939 -12.127 1.00 98.60 354 A 1 
ATOM 2862 O O   . LYS A 1 354 ? 44.439  -21.934 -12.521 1.00 98.14 354 A 1 
ATOM 2863 C CB  . LYS A 1 354 ? 42.886  -22.904 -9.796  1.00 98.38 354 A 1 
ATOM 2864 C CG  . LYS A 1 354 ? 44.243  -23.624 -9.634  1.00 96.13 354 A 1 
ATOM 2865 C CD  . LYS A 1 354 ? 45.292  -22.730 -8.952  1.00 95.27 354 A 1 
ATOM 2866 C CE  . LYS A 1 354 ? 46.650  -23.410 -8.786  1.00 92.83 354 A 1 
ATOM 2867 N NZ  . LYS A 1 354 ? 47.669  -22.417 -8.366  1.00 89.16 354 A 1 
ATOM 2868 N N   . LEU A 1 355 ? 42.240  -22.126 -12.958 1.00 98.56 355 A 1 
ATOM 2869 C CA  . LEU A 1 355 ? 42.403  -22.264 -14.411 1.00 98.44 355 A 1 
ATOM 2870 C C   . LEU A 1 355 ? 42.844  -20.962 -15.098 1.00 98.40 355 A 1 
ATOM 2871 O O   . LEU A 1 355 ? 43.496  -21.015 -16.143 1.00 97.79 355 A 1 
ATOM 2872 C CB  . LEU A 1 355 ? 41.074  -22.741 -15.026 1.00 98.24 355 A 1 
ATOM 2873 C CG  . LEU A 1 355 ? 40.681  -24.195 -14.714 1.00 97.35 355 A 1 
ATOM 2874 C CD1 . LEU A 1 355 ? 39.281  -24.447 -15.269 1.00 93.85 355 A 1 
ATOM 2875 C CD2 . LEU A 1 355 ? 41.644  -25.195 -15.357 1.00 94.11 355 A 1 
ATOM 2876 N N   . ARG A 1 356 ? 42.455  -19.795 -14.574 1.00 98.43 356 A 1 
ATOM 2877 C CA  . ARG A 1 356 ? 42.839  -18.470 -15.097 1.00 98.43 356 A 1 
ATOM 2878 C C   . ARG A 1 356 ? 44.231  -18.042 -14.640 1.00 98.50 356 A 1 
ATOM 2879 O O   . ARG A 1 356 ? 44.961  -17.457 -15.438 1.00 97.92 356 A 1 
ATOM 2880 C CB  . ARG A 1 356 ? 41.771  -17.441 -14.692 1.00 98.12 356 A 1 
ATOM 2881 C CG  . ARG A 1 356 ? 42.050  -16.004 -15.179 1.00 96.56 356 A 1 
ATOM 2882 C CD  . ARG A 1 356 ? 42.095  -15.880 -16.705 1.00 94.14 356 A 1 
ATOM 2883 N NE  . ARG A 1 356 ? 42.339  -14.495 -17.138 1.00 91.30 356 A 1 
ATOM 2884 C CZ  . ARG A 1 356 ? 43.503  -13.937 -17.427 1.00 89.79 356 A 1 
ATOM 2885 N NH1 . ARG A 1 356 ? 44.631  -14.589 -17.355 1.00 80.93 356 A 1 
ATOM 2886 N NH2 . ARG A 1 356 ? 43.550  -12.682 -17.807 1.00 85.62 356 A 1 
ATOM 2887 N N   . TYR A 1 357 ? 44.574  -18.360 -13.395 1.00 98.47 357 A 1 
ATOM 2888 C CA  . TYR A 1 357 ? 45.818  -17.973 -12.728 1.00 98.43 357 A 1 
ATOM 2889 C C   . TYR A 1 357 ? 46.543  -19.205 -12.154 1.00 98.38 357 A 1 
ATOM 2890 O O   . TYR A 1 357 ? 46.577  -19.394 -10.934 1.00 97.80 357 A 1 
ATOM 2891 C CB  . TYR A 1 357 ? 45.509  -16.944 -11.638 1.00 98.32 357 A 1 
ATOM 2892 C CG  . TYR A 1 357 ? 44.591  -15.808 -12.040 1.00 98.37 357 A 1 
ATOM 2893 C CD1 . TYR A 1 357 ? 45.010  -14.837 -12.967 1.00 97.36 357 A 1 
ATOM 2894 C CD2 . TYR A 1 357 ? 43.309  -15.725 -11.464 1.00 97.50 357 A 1 
ATOM 2895 C CE1 . TYR A 1 357 ? 44.153  -13.778 -13.312 1.00 97.26 357 A 1 
ATOM 2896 C CE2 . TYR A 1 357 ? 42.450  -14.669 -11.804 1.00 97.20 357 A 1 
ATOM 2897 C CZ  . TYR A 1 357 ? 42.871  -13.690 -12.724 1.00 97.76 357 A 1 
ATOM 2898 O OH  . TYR A 1 357 ? 42.037  -12.674 -13.037 1.00 96.89 357 A 1 
ATOM 2899 N N   . PRO A 1 358 ? 47.103  -20.085 -13.000 1.00 98.23 358 A 1 
ATOM 2900 C CA  . PRO A 1 358 ? 47.670  -21.360 -12.559 1.00 97.99 358 A 1 
ATOM 2901 C C   . PRO A 1 358 ? 48.845  -21.190 -11.589 1.00 97.91 358 A 1 
ATOM 2902 O O   . PRO A 1 358 ? 48.957  -21.967 -10.634 1.00 96.81 358 A 1 
ATOM 2903 C CB  . PRO A 1 358 ? 48.077  -22.087 -13.847 1.00 97.58 358 A 1 
ATOM 2904 C CG  . PRO A 1 358 ? 48.261  -20.964 -14.869 1.00 96.60 358 A 1 
ATOM 2905 C CD  . PRO A 1 358 ? 47.215  -19.944 -14.445 1.00 97.92 358 A 1 
ATOM 2906 N N   . ASP A 1 359 ? 49.648  -20.138 -11.774 1.00 97.41 359 A 1 
ATOM 2907 C CA  . ASP A 1 359 ? 50.880  -19.901 -11.016 1.00 97.29 359 A 1 
ATOM 2908 C C   . ASP A 1 359 ? 50.682  -18.998 -9.786  1.00 97.37 359 A 1 
ATOM 2909 O O   . ASP A 1 359 ? 51.587  -18.861 -8.965  1.00 95.71 359 A 1 
ATOM 2910 C CB  . ASP A 1 359 ? 51.937  -19.321 -11.961 1.00 96.56 359 A 1 
ATOM 2911 C CG  . ASP A 1 359 ? 52.165  -20.225 -13.173 1.00 94.31 359 A 1 
ATOM 2912 O OD1 . ASP A 1 359 ? 52.337  -21.442 -12.965 1.00 88.17 359 A 1 
ATOM 2913 O OD2 . ASP A 1 359 ? 52.089  -19.697 -14.302 1.00 88.10 359 A 1 
ATOM 2914 N N   . LEU A 1 360 ? 49.497  -18.383 -9.639  1.00 97.97 360 A 1 
ATOM 2915 C CA  . LEU A 1 360 ? 49.223  -17.491 -8.513  1.00 98.16 360 A 1 
ATOM 2916 C C   . LEU A 1 360 ? 48.640  -18.255 -7.321  1.00 98.29 360 A 1 
ATOM 2917 O O   . LEU A 1 360 ? 47.958  -19.281 -7.463  1.00 97.65 360 A 1 
ATOM 2918 C CB  . LEU A 1 360 ? 48.336  -16.303 -8.940  1.00 97.96 360 A 1 
ATOM 2919 C CG  . LEU A 1 360 ? 48.866  -15.470 -10.125 1.00 96.95 360 A 1 
ATOM 2920 C CD1 . LEU A 1 360 ? 48.027  -14.198 -10.276 1.00 93.62 360 A 1 
ATOM 2921 C CD2 . LEU A 1 360 ? 50.324  -15.039 -9.961  1.00 94.52 360 A 1 
ATOM 2922 N N   . GLN A 1 361 ? 48.880  -17.717 -6.117  1.00 98.39 361 A 1 
ATOM 2923 C CA  . GLN A 1 361 ? 48.126  -18.110 -4.934  1.00 98.38 361 A 1 
ATOM 2924 C C   . GLN A 1 361 ? 46.728  -17.501 -5.004  1.00 98.51 361 A 1 
ATOM 2925 O O   . GLN A 1 361 ? 46.559  -16.362 -5.428  1.00 97.94 361 A 1 
ATOM 2926 C CB  . GLN A 1 361 ? 48.850  -17.690 -3.648  1.00 97.74 361 A 1 
ATOM 2927 C CG  . GLN A 1 361 ? 50.159  -18.474 -3.455  1.00 87.36 361 A 1 
ATOM 2928 C CD  . GLN A 1 361 ? 50.813  -18.213 -2.097  1.00 83.46 361 A 1 
ATOM 2929 O OE1 . GLN A 1 361 ? 50.412  -17.373 -1.306  1.00 73.39 361 A 1 
ATOM 2930 N NE2 . GLN A 1 361 ? 51.853  -18.939 -1.755  1.00 71.00 361 A 1 
ATOM 2931 N N   . ILE A 1 362 ? 45.713  -18.261 -4.589  1.00 98.54 362 A 1 
ATOM 2932 C CA  . ILE A 1 362 ? 44.324  -17.807 -4.564  1.00 98.58 362 A 1 
ATOM 2933 C C   . ILE A 1 362 ? 43.865  -17.801 -3.119  1.00 98.59 362 A 1 
ATOM 2934 O O   . ILE A 1 362 ? 44.121  -18.755 -2.380  1.00 98.01 362 A 1 
ATOM 2935 C CB  . ILE A 1 362 ? 43.438  -18.685 -5.476  1.00 98.18 362 A 1 
ATOM 2936 C CG1 . ILE A 1 362 ? 43.908  -18.586 -6.948  1.00 96.42 362 A 1 
ATOM 2937 C CG2 . ILE A 1 362 ? 41.956  -18.270 -5.360  1.00 96.56 362 A 1 
ATOM 2938 C CD1 . ILE A 1 362 ? 43.365  -19.704 -7.825  1.00 89.62 362 A 1 
ATOM 2939 N N   . LYS A 1 363 ? 43.185  -16.725 -2.715  1.00 98.63 363 A 1 
ATOM 2940 C CA  . LYS A 1 363 ? 42.539  -16.628 -1.415  1.00 98.63 363 A 1 
ATOM 2941 C C   . LYS A 1 363 ? 41.127  -16.087 -1.580  1.00 98.72 363 A 1 
ATOM 2942 O O   . LYS A 1 363 ? 40.953  -14.959 -2.026  1.00 98.33 363 A 1 
ATOM 2943 C CB  . LYS A 1 363 ? 43.398  -15.760 -0.484  1.00 98.05 363 A 1 
ATOM 2944 C CG  . LYS A 1 363 ? 43.059  -15.949 0.997   1.00 88.80 363 A 1 
ATOM 2945 C CD  . LYS A 1 363 ? 43.374  -17.389 1.437   1.00 82.28 363 A 1 
ATOM 2946 C CE  . LYS A 1 363 ? 43.297  -17.533 2.938   1.00 73.52 363 A 1 
ATOM 2947 N NZ  . LYS A 1 363 ? 43.325  -18.956 3.342   1.00 64.27 363 A 1 
ATOM 2948 N N   . ILE A 1 364 ? 40.137  -16.902 -1.221  1.00 98.59 364 A 1 
ATOM 2949 C CA  . ILE A 1 364 ? 38.714  -16.576 -1.283  1.00 98.69 364 A 1 
ATOM 2950 C C   . ILE A 1 364 ? 38.193  -16.444 0.145   1.00 98.58 364 A 1 
ATOM 2951 O O   . ILE A 1 364 ? 38.219  -17.409 0.911   1.00 98.19 364 A 1 
ATOM 2952 C CB  . ILE A 1 364 ? 37.924  -17.636 -2.086  1.00 98.72 364 A 1 
ATOM 2953 C CG1 . ILE A 1 364 ? 38.539  -17.853 -3.491  1.00 98.38 364 A 1 
ATOM 2954 C CG2 . ILE A 1 364 ? 36.447  -17.215 -2.191  1.00 98.34 364 A 1 
ATOM 2955 C CD1 . ILE A 1 364 ? 37.880  -18.969 -4.299  1.00 97.53 364 A 1 
ATOM 2956 N N   . TRP A 1 365 ? 37.713  -15.262 0.489   1.00 98.41 365 A 1 
ATOM 2957 C CA  . TRP A 1 365 ? 37.000  -14.972 1.729   1.00 98.35 365 A 1 
ATOM 2958 C C   . TRP A 1 365 ? 35.516  -15.224 1.471   1.00 98.30 365 A 1 
ATOM 2959 O O   . TRP A 1 365 ? 34.863  -14.402 0.830   1.00 97.80 365 A 1 
ATOM 2960 C CB  . TRP A 1 365 ? 37.291  -13.526 2.133   1.00 98.19 365 A 1 
ATOM 2961 C CG  . TRP A 1 365 ? 38.749  -13.180 2.218   1.00 98.04 365 A 1 
ATOM 2962 C CD1 . TRP A 1 365 ? 39.503  -12.686 1.213   1.00 96.55 365 A 1 
ATOM 2963 C CD2 . TRP A 1 365 ? 39.655  -13.339 3.357   1.00 97.54 365 A 1 
ATOM 2964 N NE1 . TRP A 1 365 ? 40.806  -12.521 1.650   1.00 96.01 365 A 1 
ATOM 2965 C CE2 . TRP A 1 365 ? 40.956  -12.902 2.966   1.00 97.03 365 A 1 
ATOM 2966 C CE3 . TRP A 1 365 ? 39.495  -13.797 4.683   1.00 96.66 365 A 1 
ATOM 2967 C CZ2 . TRP A 1 365 ? 42.045  -12.911 3.848   1.00 96.10 365 A 1 
ATOM 2968 C CZ3 . TRP A 1 365 ? 40.585  -13.809 5.579   1.00 94.97 365 A 1 
ATOM 2969 C CH2 . TRP A 1 365 ? 41.854  -13.366 5.168   1.00 94.56 365 A 1 
ATOM 2970 N N   . ALA A 1 366 ? 35.014  -16.397 1.877   1.00 97.99 366 A 1 
ATOM 2971 C CA  . ALA A 1 366 ? 33.654  -16.850 1.616   1.00 97.85 366 A 1 
ATOM 2972 C C   . ALA A 1 366 ? 32.807  -16.694 2.887   1.00 97.33 366 A 1 
ATOM 2973 O O   . ALA A 1 366 ? 32.951  -17.478 3.828   1.00 96.43 366 A 1 
ATOM 2974 C CB  . ALA A 1 366 ? 33.716  -18.291 1.091   1.00 97.78 366 A 1 
ATOM 2975 N N   . ASN A 1 367 ? 31.940  -15.678 2.900   1.00 96.69 367 A 1 
ATOM 2976 C CA  . ASN A 1 367 ? 31.127  -15.338 4.066   1.00 96.38 367 A 1 
ATOM 2977 C C   . ASN A 1 367 ? 29.649  -15.681 3.840   1.00 96.24 367 A 1 
ATOM 2978 O O   . ASN A 1 367 ? 29.112  -15.446 2.754   1.00 95.50 367 A 1 
ATOM 2979 C CB  . ASN A 1 367 ? 31.296  -13.851 4.410   1.00 95.73 367 A 1 
ATOM 2980 C CG  . ASN A 1 367 ? 32.733  -13.441 4.672   1.00 93.70 367 A 1 
ATOM 2981 O OD1 . ASN A 1 367 ? 33.277  -12.588 3.986   1.00 83.62 367 A 1 
ATOM 2982 N ND2 . ASN A 1 367 ? 33.377  -14.004 5.659   1.00 84.62 367 A 1 
ATOM 2983 N N   . ASP A 1 368 ? 28.996  -16.186 4.882   1.00 95.70 368 A 1 
ATOM 2984 C CA  . ASP A 1 368 ? 27.541  -16.343 4.918   1.00 95.68 368 A 1 
ATOM 2985 C C   . ASP A 1 368 ? 27.015  -16.205 6.352   1.00 94.75 368 A 1 
ATOM 2986 O O   . ASP A 1 368 ? 27.726  -16.500 7.319   1.00 92.20 368 A 1 
ATOM 2987 C CB  . ASP A 1 368 ? 27.138  -17.693 4.309   1.00 95.70 368 A 1 
ATOM 2988 C CG  . ASP A 1 368 ? 25.728  -17.649 3.725   1.00 95.09 368 A 1 
ATOM 2989 O OD1 . ASP A 1 368 ? 24.779  -17.568 4.526   1.00 89.21 368 A 1 
ATOM 2990 O OD2 . ASP A 1 368 ? 25.625  -17.650 2.476   1.00 89.58 368 A 1 
ATOM 2991 N N   . SER A 1 369 ? 25.763  -15.753 6.486   1.00 90.29 369 A 1 
ATOM 2992 C CA  . SER A 1 369 ? 25.064  -15.655 7.772   1.00 89.40 369 A 1 
ATOM 2993 C C   . SER A 1 369 ? 24.338  -16.947 8.172   1.00 88.35 369 A 1 
ATOM 2994 O O   . SER A 1 369 ? 23.858  -17.056 9.301   1.00 85.24 369 A 1 
ATOM 2995 C CB  . SER A 1 369 ? 24.107  -14.458 7.749   1.00 89.22 369 A 1 
ATOM 2996 O OG  . SER A 1 369 ? 23.147  -14.599 6.719   1.00 88.63 369 A 1 
ATOM 2997 N N   . ASP A 1 370 ? 24.266  -17.959 7.285   1.00 82.67 370 A 1 
ATOM 2998 C CA  . ASP A 1 370 ? 23.760  -19.292 7.613   1.00 82.29 370 A 1 
ATOM 2999 C C   . ASP A 1 370 ? 24.885  -20.193 8.150   1.00 80.07 370 A 1 
ATOM 3000 O O   . ASP A 1 370 ? 25.693  -20.767 7.416   1.00 77.45 370 A 1 
ATOM 3001 C CB  . ASP A 1 370 ? 23.020  -19.919 6.419   1.00 82.83 370 A 1 
ATOM 3002 C CG  . ASP A 1 370 ? 22.350  -21.260 6.772   1.00 79.93 370 A 1 
ATOM 3003 O OD1 . ASP A 1 370 ? 22.627  -21.827 7.860   1.00 75.67 370 A 1 
ATOM 3004 O OD2 . ASP A 1 370 ? 21.558  -21.755 5.943   1.00 72.32 370 A 1 
ATOM 3005 N N   . ILE A 1 371 ? 24.899  -20.364 9.476   1.00 79.58 371 A 1 
ATOM 3006 C CA  . ILE A 1 371 ? 25.883  -21.216 10.156  1.00 78.68 371 A 1 
ATOM 3007 C C   . ILE A 1 371 ? 25.839  -22.672 9.675   1.00 78.05 371 A 1 
ATOM 3008 O O   . ILE A 1 371 ? 26.885  -23.324 9.594   1.00 75.13 371 A 1 
ATOM 3009 C CB  . ILE A 1 371 ? 25.716  -21.102 11.687  1.00 75.42 371 A 1 
ATOM 3010 C CG1 . ILE A 1 371 ? 26.941  -21.709 12.401  1.00 69.55 371 A 1 
ATOM 3011 C CG2 . ILE A 1 371 ? 24.404  -21.730 12.188  1.00 69.67 371 A 1 
ATOM 3012 C CD1 . ILE A 1 371 ? 27.023  -21.365 13.892  1.00 64.29 371 A 1 
ATOM 3013 N N   . MET A 1 372 ? 24.657  -23.202 9.328   1.00 75.98 372 A 1 
ATOM 3014 C CA  . MET A 1 372 ? 24.516  -24.595 8.897   1.00 76.67 372 A 1 
ATOM 3015 C C   . MET A 1 372 ? 25.116  -24.805 7.506   1.00 77.47 372 A 1 
ATOM 3016 O O   . MET A 1 372 ? 25.770  -25.827 7.271   1.00 73.83 372 A 1 
ATOM 3017 C CB  . MET A 1 372 ? 23.032  -25.008 8.912   1.00 73.67 372 A 1 
ATOM 3018 C CG  . MET A 1 372 ? 22.448  -25.057 10.331  1.00 69.22 372 A 1 
ATOM 3019 S SD  . MET A 1 372 ? 23.255  -26.215 11.478  1.00 58.97 372 A 1 
ATOM 3020 C CE  . MET A 1 372 ? 22.952  -27.798 10.647  1.00 52.47 372 A 1 
ATOM 3021 N N   . ALA A 1 373 ? 24.946  -23.837 6.610   1.00 83.06 373 A 1 
ATOM 3022 C CA  . ALA A 1 373 ? 25.587  -23.859 5.298   1.00 82.26 373 A 1 
ATOM 3023 C C   . ALA A 1 373 ? 27.121  -23.827 5.435   1.00 82.36 373 A 1 
ATOM 3024 O O   . ALA A 1 373 ? 27.812  -24.706 4.905   1.00 79.80 373 A 1 
ATOM 3025 C CB  . ALA A 1 373 ? 25.039  -22.686 4.478   1.00 82.29 373 A 1 
ATOM 3026 N N   . ILE A 1 374 ? 27.648  -22.900 6.228   1.00 82.64 374 A 1 
ATOM 3027 C CA  . ILE A 1 374 ? 29.093  -22.698 6.412   1.00 83.71 374 A 1 
ATOM 3028 C C   . ILE A 1 374 ? 29.792  -23.909 7.038   1.00 83.24 374 A 1 
ATOM 3029 O O   . ILE A 1 374 ? 30.850  -24.323 6.563   1.00 81.18 374 A 1 
ATOM 3030 C CB  . ILE A 1 374 ? 29.328  -21.421 7.241   1.00 83.00 374 A 1 
ATOM 3031 C CG1 . ILE A 1 374 ? 28.959  -20.161 6.427   1.00 79.24 374 A 1 
ATOM 3032 C CG2 . ILE A 1 374 ? 30.764  -21.309 7.772   1.00 78.36 374 A 1 
ATOM 3033 C CD1 . ILE A 1 374 ? 29.835  -19.914 5.192   1.00 74.86 374 A 1 
ATOM 3034 N N   . VAL A 1 375 ? 29.206  -24.506 8.079   1.00 80.92 375 A 1 
ATOM 3035 C CA  . VAL A 1 375 ? 29.805  -25.664 8.769   1.00 79.52 375 A 1 
ATOM 3036 C C   . VAL A 1 375 ? 29.957  -26.863 7.831   1.00 79.79 375 A 1 
ATOM 3037 O O   . VAL A 1 375 ? 30.921  -27.623 7.945   1.00 77.38 375 A 1 
ATOM 3038 C CB  . VAL A 1 375 ? 28.974  -26.024 10.016  1.00 78.03 375 A 1 
ATOM 3039 C CG1 . VAL A 1 375 ? 29.332  -27.385 10.627  1.00 69.33 375 A 1 
ATOM 3040 C CG2 . VAL A 1 375 ? 29.190  -24.977 11.118  1.00 69.13 375 A 1 
ATOM 3041 N N   . ASN A 1 376 ? 29.022  -27.042 6.887   1.00 84.43 376 A 1 
ATOM 3042 C CA  . ASN A 1 376 ? 29.021  -28.185 5.980   1.00 83.64 376 A 1 
ATOM 3043 C C   . ASN A 1 376 ? 29.913  -27.977 4.745   1.00 85.85 376 A 1 
ATOM 3044 O O   . ASN A 1 376 ? 30.519  -28.944 4.273   1.00 84.53 376 A 1 
ATOM 3045 C CB  . ASN A 1 376 ? 27.564  -28.506 5.614   1.00 81.08 376 A 1 
ATOM 3046 C CG  . ASN A 1 376 ? 26.794  -29.071 6.794   1.00 74.35 376 A 1 
ATOM 3047 O OD1 . ASN A 1 376 ? 27.279  -29.890 7.559   1.00 67.95 376 A 1 
ATOM 3048 N ND2 . ASN A 1 376 ? 25.560  -28.667 6.980   1.00 65.19 376 A 1 
ATOM 3049 N N   . ALA A 1 377 ? 30.046  -26.740 4.258   1.00 89.24 377 A 1 
ATOM 3050 C CA  . ALA A 1 377 ? 30.739  -26.420 3.007   1.00 90.61 377 A 1 
ATOM 3051 C C   . ALA A 1 377 ? 32.162  -27.022 2.875   1.00 91.16 377 A 1 
ATOM 3052 O O   . ALA A 1 377 ? 32.438  -27.672 1.859   1.00 90.47 377 A 1 
ATOM 3053 C CB  . ALA A 1 377 ? 30.710  -24.898 2.814   1.00 91.42 377 A 1 
ATOM 3054 N N   . PRO A 1 378 ? 33.075  -26.940 3.870   1.00 91.82 378 A 1 
ATOM 3055 C CA  . PRO A 1 378 ? 34.436  -27.478 3.734   1.00 90.79 378 A 1 
ATOM 3056 C C   . PRO A 1 378 ? 34.491  -29.007 3.612   1.00 91.01 378 A 1 
ATOM 3057 O O   . PRO A 1 378 ? 35.438  -29.570 3.053   1.00 88.92 378 A 1 
ATOM 3058 C CB  . PRO A 1 378 ? 35.185  -27.016 4.991   1.00 89.69 378 A 1 
ATOM 3059 C CG  . PRO A 1 378 ? 34.375  -25.831 5.507   1.00 87.28 378 A 1 
ATOM 3060 C CD  . PRO A 1 378 ? 32.954  -26.205 5.125   1.00 90.90 378 A 1 
ATOM 3061 N N   . ASN A 1 379 ? 33.473  -29.694 4.148   1.00 90.79 379 A 1 
ATOM 3062 C CA  . ASN A 1 379 ? 33.440  -31.149 4.292   1.00 89.16 379 A 1 
ATOM 3063 C C   . ASN A 1 379 ? 32.552  -31.842 3.251   1.00 89.81 379 A 1 
ATOM 3064 O O   . ASN A 1 379 ? 32.288  -33.041 3.371   1.00 87.40 379 A 1 
ATOM 3065 C CB  . ASN A 1 379 ? 33.035  -31.485 5.735   1.00 86.71 379 A 1 
ATOM 3066 C CG  . ASN A 1 379 ? 34.050  -30.975 6.737   1.00 80.36 379 A 1 
ATOM 3067 O OD1 . ASN A 1 379 ? 35.246  -31.184 6.615   1.00 72.74 379 A 1 
ATOM 3068 N ND2 . ASN A 1 379 ? 33.608  -30.280 7.755   1.00 70.81 379 A 1 
ATOM 3069 N N   . MET A 1 380 ? 32.096  -31.127 2.233   1.00 93.32 380 A 1 
ATOM 3070 C CA  . MET A 1 380 ? 31.247  -31.684 1.184   1.00 93.26 380 A 1 
ATOM 3071 C C   . MET A 1 380 ? 31.948  -32.804 0.413   1.00 94.66 380 A 1 
ATOM 3072 O O   . MET A 1 380 ? 33.130  -32.727 0.062   1.00 93.92 380 A 1 
ATOM 3073 C CB  . MET A 1 380 ? 30.757  -30.590 0.228   1.00 91.55 380 A 1 
ATOM 3074 C CG  . MET A 1 380 ? 29.735  -29.667 0.898   1.00 86.28 380 A 1 
ATOM 3075 S SD  . MET A 1 380 ? 29.115  -28.373 -0.197  1.00 82.27 380 A 1 
ATOM 3076 C CE  . MET A 1 380 ? 27.926  -29.301 -1.196  1.00 69.85 380 A 1 
ATOM 3077 N N   . VAL A 1 381 ? 31.182  -33.857 0.146   1.00 95.91 381 A 1 
ATOM 3078 C CA  . VAL A 1 381 ? 31.572  -35.014 -0.664  1.00 96.55 381 A 1 
ATOM 3079 C C   . VAL A 1 381 ? 30.612  -35.096 -1.843  1.00 96.62 381 A 1 
ATOM 3080 O O   . VAL A 1 381 ? 29.401  -34.987 -1.657  1.00 95.36 381 A 1 
ATOM 3081 C CB  . VAL A 1 381 ? 31.550  -36.312 0.163   1.00 95.79 381 A 1 
ATOM 3082 C CG1 . VAL A 1 381 ? 32.012  -37.512 -0.672  1.00 89.37 381 A 1 
ATOM 3083 C CG2 . VAL A 1 381 ? 32.475  -36.227 1.384   1.00 88.97 381 A 1 
ATOM 3084 N N   . PHE A 1 382 ? 31.155  -35.309 -3.033  1.00 97.18 382 A 1 
ATOM 3085 C CA  . PHE A 1 382 ? 30.414  -35.263 -4.290  1.00 97.16 382 A 1 
ATOM 3086 C C   . PHE A 1 382 ? 30.483  -36.604 -5.016  1.00 97.56 382 A 1 
ATOM 3087 O O   . PHE A 1 382 ? 31.479  -37.331 -4.917  1.00 96.94 382 A 1 
ATOM 3088 C CB  . PHE A 1 382 ? 30.973  -34.127 -5.158  1.00 96.50 382 A 1 
ATOM 3089 C CG  . PHE A 1 382 ? 31.061  -32.794 -4.440  1.00 96.51 382 A 1 
ATOM 3090 C CD1 . PHE A 1 382 ? 29.910  -32.006 -4.277  1.00 93.66 382 A 1 
ATOM 3091 C CD2 . PHE A 1 382 ? 32.288  -32.358 -3.906  1.00 94.12 382 A 1 
ATOM 3092 C CE1 . PHE A 1 382 ? 29.988  -30.780 -3.594  1.00 92.92 382 A 1 
ATOM 3093 C CE2 . PHE A 1 382 ? 32.365  -31.133 -3.222  1.00 93.06 382 A 1 
ATOM 3094 C CZ  . PHE A 1 382 ? 31.217  -30.338 -3.071  1.00 93.76 382 A 1 
ATOM 3095 N N   . ALA A 1 383 ? 29.452  -36.936 -5.794  1.00 97.24 383 A 1 
ATOM 3096 C CA  . ALA A 1 383 ? 29.596  -37.900 -6.871  1.00 97.33 383 A 1 
ATOM 3097 C C   . ALA A 1 383 ? 30.298  -37.224 -8.060  1.00 97.44 383 A 1 
ATOM 3098 O O   . ALA A 1 383 ? 30.083  -36.048 -8.331  1.00 96.67 383 A 1 
ATOM 3099 C CB  . ALA A 1 383 ? 28.220  -38.468 -7.246  1.00 96.95 383 A 1 
ATOM 3100 N N   . GLU A 1 384 ? 31.137  -37.964 -8.783  1.00 96.71 384 A 1 
ATOM 3101 C CA  . GLU A 1 384 ? 31.880  -37.407 -9.930  1.00 96.63 384 A 1 
ATOM 3102 C C   . GLU A 1 384 ? 30.948  -36.838 -11.012 1.00 96.71 384 A 1 
ATOM 3103 O O   . GLU A 1 384 ? 31.271  -35.833 -11.640 1.00 95.65 384 A 1 
ATOM 3104 C CB  . GLU A 1 384 ? 32.780  -38.510 -10.496 1.00 95.26 384 A 1 
ATOM 3105 C CG  . GLU A 1 384 ? 33.733  -38.025 -11.600 1.00 91.43 384 A 1 
ATOM 3106 C CD  . GLU A 1 384 ? 34.725  -39.121 -12.033 1.00 91.03 384 A 1 
ATOM 3107 O OE1 . GLU A 1 384 ? 35.736  -38.762 -12.675 1.00 83.49 384 A 1 
ATOM 3108 O OE2 . GLU A 1 384 ? 34.500  -40.307 -11.689 1.00 86.04 384 A 1 
ATOM 3109 N N   . ALA A 1 385 ? 29.774  -37.457 -11.193 1.00 96.74 385 A 1 
ATOM 3110 C CA  . ALA A 1 385 ? 28.766  -37.022 -12.154 1.00 96.51 385 A 1 
ATOM 3111 C C   . ALA A 1 385 ? 28.120  -35.665 -11.809 1.00 96.58 385 A 1 
ATOM 3112 O O   . ALA A 1 385 ? 27.680  -34.969 -12.717 1.00 94.97 385 A 1 
ATOM 3113 C CB  . ALA A 1 385 ? 27.705  -38.121 -12.255 1.00 95.90 385 A 1 
ATOM 3114 N N   . ASP A 1 386 ? 28.087  -35.287 -10.518 1.00 97.15 386 A 1 
ATOM 3115 C CA  . ASP A 1 386 ? 27.472  -34.035 -10.053 1.00 96.75 386 A 1 
ATOM 3116 C C   . ASP A 1 386 ? 28.419  -32.831 -10.179 1.00 97.08 386 A 1 
ATOM 3117 O O   . ASP A 1 386 ? 28.012  -31.685 -9.980  1.00 96.02 386 A 1 
ATOM 3118 C CB  . ASP A 1 386 ? 27.026  -34.184 -8.589  1.00 95.85 386 A 1 
ATOM 3119 C CG  . ASP A 1 386 ? 26.012  -35.301 -8.340  1.00 93.60 386 A 1 
ATOM 3120 O OD1 . ASP A 1 386 ? 25.218  -35.613 -9.256  1.00 90.54 386 A 1 
ATOM 3121 O OD2 . ASP A 1 386 ? 26.044  -35.849 -7.215  1.00 89.89 386 A 1 
ATOM 3122 N N   . VAL A 1 387 ? 29.701  -33.082 -10.494 1.00 97.84 387 A 1 
ATOM 3123 C CA  . VAL A 1 387 ? 30.733  -32.048 -10.607 1.00 98.12 387 A 1 
ATOM 3124 C C   . VAL A 1 387 ? 31.018  -31.769 -12.086 1.00 98.22 387 A 1 
ATOM 3125 O O   . VAL A 1 387 ? 31.275  -32.707 -12.849 1.00 97.56 387 A 1 
ATOM 3126 C CB  . VAL A 1 387 ? 31.999  -32.456 -9.833  1.00 97.58 387 A 1 
ATOM 3127 C CG1 . VAL A 1 387 ? 33.061  -31.352 -9.893  1.00 94.75 387 A 1 
ATOM 3128 C CG2 . VAL A 1 387 ? 31.687  -32.702 -8.353  1.00 94.05 387 A 1 
ATOM 3129 N N   . PRO A 1 388 ? 30.996  -30.488 -12.515 1.00 98.36 388 A 1 
ATOM 3130 C CA  . PRO A 1 388 ? 31.233  -30.101 -13.902 1.00 98.33 388 A 1 
ATOM 3131 C C   . PRO A 1 388 ? 32.667  -30.413 -14.348 1.00 98.34 388 A 1 
ATOM 3132 O O   . PRO A 1 388 ? 33.587  -30.501 -13.528 1.00 97.79 388 A 1 
ATOM 3133 C CB  . PRO A 1 388 ? 30.924  -28.604 -13.964 1.00 97.92 388 A 1 
ATOM 3134 C CG  . PRO A 1 388 ? 31.222  -28.131 -12.544 1.00 96.42 388 A 1 
ATOM 3135 C CD  . PRO A 1 388 ? 30.777  -29.313 -11.694 1.00 97.98 388 A 1 
ATOM 3136 N N   . GLU A 1 389 ? 32.859  -30.547 -15.667 1.00 97.65 389 A 1 
ATOM 3137 C CA  . GLU A 1 389 ? 34.122  -31.027 -16.245 1.00 97.53 389 A 1 
ATOM 3138 C C   . GLU A 1 389 ? 35.326  -30.167 -15.830 1.00 97.71 389 A 1 
ATOM 3139 O O   . GLU A 1 389 ? 36.347  -30.703 -15.384 1.00 96.52 389 A 1 
ATOM 3140 C CB  . GLU A 1 389 ? 33.969  -31.117 -17.771 1.00 96.42 389 A 1 
ATOM 3141 C CG  . GLU A 1 389 ? 35.189  -31.792 -18.422 1.00 86.06 389 A 1 
ATOM 3142 C CD  . GLU A 1 389 ? 35.013  -32.110 -19.912 1.00 79.33 389 A 1 
ATOM 3143 O OE1 . GLU A 1 389 ? 35.981  -32.673 -20.480 1.00 69.62 389 A 1 
ATOM 3144 O OE2 . GLU A 1 389 ? 33.923  -31.872 -20.458 1.00 68.06 389 A 1 
ATOM 3145 N N   . TYR A 1 390 ? 35.190  -28.840 -15.853 1.00 98.12 390 A 1 
ATOM 3146 C CA  . TYR A 1 390 ? 36.266  -27.909 -15.494 1.00 98.10 390 A 1 
ATOM 3147 C C   . TYR A 1 390 ? 36.738  -28.031 -14.034 1.00 97.97 390 A 1 
ATOM 3148 O O   . TYR A 1 390 ? 37.866  -27.645 -13.718 1.00 96.89 390 A 1 
ATOM 3149 C CB  . TYR A 1 390 ? 35.827  -26.472 -15.806 1.00 98.04 390 A 1 
ATOM 3150 C CG  . TYR A 1 390 ? 34.778  -25.903 -14.867 1.00 98.27 390 A 1 
ATOM 3151 C CD1 . TYR A 1 390 ? 33.409  -26.035 -15.166 1.00 97.47 390 A 1 
ATOM 3152 C CD2 . TYR A 1 390 ? 35.169  -25.240 -13.688 1.00 97.56 390 A 1 
ATOM 3153 C CE1 . TYR A 1 390 ? 32.439  -25.530 -14.285 1.00 97.22 390 A 1 
ATOM 3154 C CE2 . TYR A 1 390 ? 34.201  -24.736 -12.800 1.00 97.20 390 A 1 
ATOM 3155 C CZ  . TYR A 1 390 ? 32.832  -24.884 -13.097 1.00 97.79 390 A 1 
ATOM 3156 O OH  . TYR A 1 390 ? 31.896  -24.417 -12.232 1.00 97.00 390 A 1 
ATOM 3157 N N   . CYS A 1 391 ? 35.917  -28.598 -13.149 1.00 98.36 391 A 1 
ATOM 3158 C CA  . CYS A 1 391 ? 36.267  -28.845 -11.751 1.00 98.14 391 A 1 
ATOM 3159 C C   . CYS A 1 391 ? 36.887  -30.227 -11.517 1.00 98.25 391 A 1 
ATOM 3160 O O   . CYS A 1 391 ? 37.587  -30.414 -10.520 1.00 97.45 391 A 1 
ATOM 3161 C CB  . CYS A 1 391 ? 35.014  -28.677 -10.891 1.00 97.27 391 A 1 
ATOM 3162 S SG  . CYS A 1 391 ? 34.615  -26.925 -10.616 1.00 94.53 391 A 1 
ATOM 3163 N N   . ARG A 1 392 ? 36.646  -31.216 -12.398 1.00 98.12 392 A 1 
ATOM 3164 C CA  . ARG A 1 392 ? 37.030  -32.624 -12.158 1.00 98.05 392 A 1 
ATOM 3165 C C   . ARG A 1 392 ? 38.536  -32.827 -12.018 1.00 97.95 392 A 1 
ATOM 3166 O O   . ARG A 1 392 ? 38.966  -33.669 -11.238 1.00 97.21 392 A 1 
ATOM 3167 C CB  . ARG A 1 392 ? 36.479  -33.529 -13.261 1.00 97.59 392 A 1 
ATOM 3168 C CG  . ARG A 1 392 ? 34.957  -33.634 -13.205 1.00 96.35 392 A 1 
ATOM 3169 C CD  . ARG A 1 392 ? 34.445  -34.549 -14.307 1.00 94.81 392 A 1 
ATOM 3170 N NE  . ARG A 1 392 ? 32.979  -34.496 -14.390 1.00 91.51 392 A 1 
ATOM 3171 C CZ  . ARG A 1 392 ? 32.237  -34.984 -15.359 1.00 89.17 392 A 1 
ATOM 3172 N NH1 . ARG A 1 392 ? 32.747  -35.673 -16.351 1.00 82.15 392 A 1 
ATOM 3173 N NH2 . ARG A 1 392 ? 30.953  -34.770 -15.351 1.00 83.32 392 A 1 
ATOM 3174 N N   . THR A 1 393 ? 39.334  -32.012 -12.702 1.00 97.53 393 A 1 
ATOM 3175 C CA  . THR A 1 393 ? 40.803  -32.049 -12.603 1.00 97.16 393 A 1 
ATOM 3176 C C   . THR A 1 393 ? 41.330  -31.718 -11.201 1.00 97.53 393 A 1 
ATOM 3177 O O   . THR A 1 393 ? 42.456  -32.082 -10.866 1.00 96.38 393 A 1 
ATOM 3178 C CB  . THR A 1 393 ? 41.435  -31.073 -13.603 1.00 95.76 393 A 1 
ATOM 3179 O OG1 . THR A 1 393 ? 40.933  -29.774 -13.392 1.00 86.18 393 A 1 
ATOM 3180 C CG2 . THR A 1 393 ? 41.130  -31.447 -15.054 1.00 84.27 393 A 1 
ATOM 3181 N N   . PHE A 1 394 ? 40.509  -31.068 -10.376 1.00 98.08 394 A 1 
ATOM 3182 C CA  . PHE A 1 394 ? 40.846  -30.703 -8.999  1.00 98.19 394 A 1 
ATOM 3183 C C   . PHE A 1 394 ? 40.245  -31.652 -7.954  1.00 98.23 394 A 1 
ATOM 3184 O O   . PHE A 1 394 ? 40.370  -31.399 -6.754  1.00 97.71 394 A 1 
ATOM 3185 C CB  . PHE A 1 394 ? 40.426  -29.252 -8.748  1.00 98.18 394 A 1 
ATOM 3186 C CG  . PHE A 1 394 ? 41.009  -28.254 -9.729  1.00 98.29 394 A 1 
ATOM 3187 C CD1 . PHE A 1 394 ? 42.387  -27.974 -9.724  1.00 97.54 394 A 1 
ATOM 3188 C CD2 . PHE A 1 394 ? 40.169  -27.610 -10.654 1.00 97.55 394 A 1 
ATOM 3189 C CE1 . PHE A 1 394 ? 42.923  -27.048 -10.635 1.00 97.26 394 A 1 
ATOM 3190 C CE2 . PHE A 1 394 ? 40.705  -26.684 -11.563 1.00 97.21 394 A 1 
ATOM 3191 C CZ  . PHE A 1 394 ? 42.080  -26.399 -11.553 1.00 97.56 394 A 1 
ATOM 3192 N N   . LEU A 1 395 ? 39.586  -32.737 -8.373  1.00 98.16 395 A 1 
ATOM 3193 C CA  . LEU A 1 395 ? 39.010  -33.718 -7.462  1.00 98.15 395 A 1 
ATOM 3194 C C   . LEU A 1 395 ? 40.051  -34.732 -6.978  1.00 98.17 395 A 1 
ATOM 3195 O O   . LEU A 1 395 ? 40.960  -35.151 -7.686  1.00 97.62 395 A 1 
ATOM 3196 C CB  . LEU A 1 395 ? 37.805  -34.423 -8.103  1.00 97.92 395 A 1 
ATOM 3197 C CG  . LEU A 1 395 ? 36.585  -33.524 -8.378  1.00 97.31 395 A 1 
ATOM 3198 C CD1 . LEU A 1 395 ? 35.487  -34.385 -9.003  1.00 95.21 395 A 1 
ATOM 3199 C CD2 . LEU A 1 395 ? 36.026  -32.888 -7.104  1.00 95.23 395 A 1 
ATOM 3200 N N   . THR A 1 396 ? 39.860  -35.184 -5.745  1.00 97.94 396 A 1 
ATOM 3201 C CA  . THR A 1 396 ? 40.595  -36.297 -5.144  1.00 97.94 396 A 1 
ATOM 3202 C C   . THR A 1 396 ? 39.596  -37.343 -4.667  1.00 98.11 396 A 1 
ATOM 3203 O O   . THR A 1 396 ? 38.621  -37.018 -3.991  1.00 97.25 396 A 1 
ATOM 3204 C CB  . THR A 1 396 ? 41.483  -35.821 -3.988  1.00 96.85 396 A 1 
ATOM 3205 O OG1 . THR A 1 396 ? 42.364  -34.822 -4.446  1.00 84.31 396 A 1 
ATOM 3206 C CG2 . THR A 1 396 ? 42.360  -36.937 -3.425  1.00 82.17 396 A 1 
ATOM 3207 N N   . LYS A 1 397 ? 39.832  -38.618 -5.006  1.00 97.21 397 A 1 
ATOM 3208 C CA  . LYS A 1 397 ? 38.973  -39.736 -4.614  1.00 97.10 397 A 1 
ATOM 3209 C C   . LYS A 1 397 ? 39.160  -40.067 -3.132  1.00 96.75 397 A 1 
ATOM 3210 O O   . LYS A 1 397 ? 40.255  -40.426 -2.703  1.00 94.37 397 A 1 
ATOM 3211 C CB  . LYS A 1 397 ? 39.245  -40.931 -5.539  1.00 96.33 397 A 1 
ATOM 3212 C CG  . LYS A 1 397 ? 38.193  -42.034 -5.370  1.00 92.89 397 A 1 
ATOM 3213 C CD  . LYS A 1 397 ? 38.399  -43.125 -6.428  1.00 88.73 397 A 1 
ATOM 3214 C CE  . LYS A 1 397 ? 37.300  -44.178 -6.329  1.00 81.09 397 A 1 
ATOM 3215 N NZ  . LYS A 1 397 ? 37.380  -45.147 -7.452  1.00 72.26 397 A 1 
ATOM 3216 N N   . GLY A 1 398 ? 38.083  -39.971 -2.365  1.00 95.87 398 A 1 
ATOM 3217 C CA  . GLY A 1 398 ? 37.998  -40.375 -0.967  1.00 94.75 398 A 1 
ATOM 3218 C C   . GLY A 1 398 ? 37.279  -41.712 -0.781  1.00 95.38 398 A 1 
ATOM 3219 O O   . GLY A 1 398 ? 36.944  -42.405 -1.741  1.00 93.70 398 A 1 
ATOM 3220 N N   . LYS A 1 399 ? 37.021  -42.089 0.482   1.00 95.02 399 A 1 
ATOM 3221 C CA  . LYS A 1 399 ? 36.309  -43.340 0.826   1.00 94.40 399 A 1 
ATOM 3222 C C   . LYS A 1 399 ? 34.819  -43.307 0.464   1.00 94.55 399 A 1 
ATOM 3223 O O   . LYS A 1 399 ? 34.284  -44.328 0.061   1.00 89.99 399 A 1 
ATOM 3224 C CB  . LYS A 1 399 ? 36.477  -43.665 2.325   1.00 93.03 399 A 1 
ATOM 3225 C CG  . LYS A 1 399 ? 37.914  -44.053 2.693   1.00 84.95 399 A 1 
ATOM 3226 C CD  . LYS A 1 399 ? 38.000  -44.455 4.175   1.00 78.19 399 A 1 
ATOM 3227 C CE  . LYS A 1 399 ? 39.429  -44.862 4.544   1.00 71.61 399 A 1 
ATOM 3228 N NZ  . LYS A 1 399 ? 39.541  -45.251 5.974   1.00 59.68 399 A 1 
ATOM 3229 N N   . ASN A 1 400 ? 34.182  -42.144 0.588   1.00 94.44 400 A 1 
ATOM 3230 C CA  . ASN A 1 400 ? 32.731  -41.971 0.450   1.00 94.28 400 A 1 
ATOM 3231 C C   . ASN A 1 400 ? 32.330  -41.168 -0.807  1.00 95.02 400 A 1 
ATOM 3232 O O   . ASN A 1 400 ? 31.189  -40.746 -0.910  1.00 91.72 400 A 1 
ATOM 3233 C CB  . ASN A 1 400 ? 32.185  -41.320 1.740   1.00 92.67 400 A 1 
ATOM 3234 C CG  . ASN A 1 400 ? 32.400  -42.141 2.999   1.00 88.99 400 A 1 
ATOM 3235 O OD1 . ASN A 1 400 ? 32.730  -43.314 2.993   1.00 79.04 400 A 1 
ATOM 3236 N ND2 . ASN A 1 400 ? 32.243  -41.534 4.151   1.00 78.80 400 A 1 
ATOM 3237 N N   . GLY A 1 401 ? 33.256  -40.917 -1.728  1.00 96.10 401 A 1 
ATOM 3238 C CA  . GLY A 1 401 ? 33.038  -40.066 -2.900  1.00 96.62 401 A 1 
ATOM 3239 C C   . GLY A 1 401 ? 34.260  -39.212 -3.218  1.00 97.29 401 A 1 
ATOM 3240 O O   . GLY A 1 401 ? 35.376  -39.513 -2.779  1.00 95.99 401 A 1 
ATOM 3241 N N   . PHE A 1 402 ? 34.047  -38.154 -3.975  1.00 97.91 402 A 1 
ATOM 3242 C CA  . PHE A 1 402 ? 35.090  -37.218 -4.375  1.00 97.94 402 A 1 
ATOM 3243 C C   . PHE A 1 402 ? 35.075  -35.960 -3.507  1.00 97.81 402 A 1 
ATOM 3244 O O   . PHE A 1 402 ? 34.022  -35.475 -3.090  1.00 96.97 402 A 1 
ATOM 3245 C CB  . PHE A 1 402 ? 34.953  -36.900 -5.863  1.00 97.84 402 A 1 
ATOM 3246 C CG  . PHE A 1 402 ? 35.277  -38.080 -6.759  1.00 97.78 402 A 1 
ATOM 3247 C CD1 . PHE A 1 402 ? 36.565  -38.215 -7.305  1.00 95.55 402 A 1 
ATOM 3248 C CD2 . PHE A 1 402 ? 34.295  -39.045 -7.041  1.00 96.03 402 A 1 
ATOM 3249 C CE1 . PHE A 1 402 ? 36.868  -39.300 -8.143  1.00 95.24 402 A 1 
ATOM 3250 C CE2 . PHE A 1 402 ? 34.601  -40.137 -7.872  1.00 95.48 402 A 1 
ATOM 3251 C CZ  . PHE A 1 402 ? 35.883  -40.259 -8.427  1.00 96.05 402 A 1 
ATOM 3252 N N   . THR A 1 403 ? 36.247  -35.410 -3.236  1.00 97.83 403 A 1 
ATOM 3253 C CA  . THR A 1 403 ? 36.431  -34.125 -2.551  1.00 97.77 403 A 1 
ATOM 3254 C C   . THR A 1 403 ? 37.410  -33.270 -3.341  1.00 97.98 403 A 1 
ATOM 3255 O O   . THR A 1 403 ? 38.239  -33.809 -4.073  1.00 97.44 403 A 1 
ATOM 3256 C CB  . THR A 1 403 ? 36.943  -34.294 -1.111  1.00 96.83 403 A 1 
ATOM 3257 O OG1 . THR A 1 403 ? 38.184  -34.954 -1.070  1.00 89.05 403 A 1 
ATOM 3258 C CG2 . THR A 1 403 ? 35.985  -35.089 -0.228  1.00 89.09 403 A 1 
ATOM 3259 N N   . PHE A 1 404 ? 37.361  -31.951 -3.194  1.00 98.12 404 A 1 
ATOM 3260 C CA  . PHE A 1 404 ? 38.364  -31.085 -3.814  1.00 98.12 404 A 1 
ATOM 3261 C C   . PHE A 1 404 ? 39.752  -31.290 -3.191  1.00 97.81 404 A 1 
ATOM 3262 O O   . PHE A 1 404 ? 39.883  -31.570 -1.995  1.00 96.98 404 A 1 
ATOM 3263 C CB  . PHE A 1 404 ? 37.906  -29.624 -3.768  1.00 98.08 404 A 1 
ATOM 3264 C CG  . PHE A 1 404 ? 36.809  -29.353 -4.776  1.00 98.25 404 A 1 
ATOM 3265 C CD1 . PHE A 1 404 ? 37.140  -29.196 -6.132  1.00 97.65 404 A 1 
ATOM 3266 C CD2 . PHE A 1 404 ? 35.465  -29.311 -4.377  1.00 97.55 404 A 1 
ATOM 3267 C CE1 . PHE A 1 404 ? 36.134  -28.992 -7.086  1.00 97.44 404 A 1 
ATOM 3268 C CE2 . PHE A 1 404 ? 34.456  -29.108 -5.334  1.00 97.28 404 A 1 
ATOM 3269 C CZ  . PHE A 1 404 ? 34.790  -28.950 -6.689  1.00 97.69 404 A 1 
ATOM 3270 N N   . SER A 1 405 ? 40.794  -31.166 -4.021  1.00 97.99 405 A 1 
ATOM 3271 C CA  . SER A 1 405 ? 42.194  -31.212 -3.602  1.00 97.89 405 A 1 
ATOM 3272 C C   . SER A 1 405 ? 42.541  -30.042 -2.672  1.00 97.98 405 A 1 
ATOM 3273 O O   . SER A 1 405 ? 41.858  -29.018 -2.667  1.00 97.44 405 A 1 
ATOM 3274 C CB  . SER A 1 405 ? 43.112  -31.211 -4.828  1.00 97.42 405 A 1 
ATOM 3275 O OG  . SER A 1 405 ? 43.053  -29.970 -5.503  1.00 95.01 405 A 1 
ATOM 3276 N N   . GLY A 1 406 ? 43.642  -30.164 -1.926  1.00 97.48 406 A 1 
ATOM 3277 C CA  . GLY A 1 406 ? 44.139  -29.098 -1.044  1.00 97.51 406 A 1 
ATOM 3278 C C   . GLY A 1 406 ? 44.367  -27.773 -1.769  1.00 97.91 406 A 1 
ATOM 3279 O O   . GLY A 1 406 ? 44.050  -26.728 -1.227  1.00 97.00 406 A 1 
ATOM 3280 N N   . ILE A 1 407 ? 44.772  -27.791 -3.047  1.00 97.72 407 A 1 
ATOM 3281 C CA  . ILE A 1 407 ? 44.949  -26.578 -3.872  1.00 97.74 407 A 1 
ATOM 3282 C C   . ILE A 1 407 ? 43.664  -25.734 -3.922  1.00 98.10 407 A 1 
ATOM 3283 O O   . ILE A 1 407 ? 43.735  -24.510 -3.887  1.00 97.21 407 A 1 
ATOM 3284 C CB  . ILE A 1 407 ? 45.406  -26.967 -5.300  1.00 96.54 407 A 1 
ATOM 3285 C CG1 . ILE A 1 407 ? 46.795  -27.644 -5.256  1.00 87.70 407 A 1 
ATOM 3286 C CG2 . ILE A 1 407 ? 45.442  -25.745 -6.243  1.00 85.71 407 A 1 
ATOM 3287 C CD1 . ILE A 1 407 ? 47.249  -28.245 -6.595  1.00 73.22 407 A 1 
ATOM 3288 N N   . ILE A 1 408 ? 42.498  -26.372 -4.003  1.00 98.34 408 A 1 
ATOM 3289 C CA  . ILE A 1 408 ? 41.203  -25.691 -4.021  1.00 98.48 408 A 1 
ATOM 3290 C C   . ILE A 1 408 ? 40.702  -25.458 -2.595  1.00 98.48 408 A 1 
ATOM 3291 O O   . ILE A 1 408 ? 40.354  -24.331 -2.260  1.00 98.17 408 A 1 
ATOM 3292 C CB  . ILE A 1 408 ? 40.187  -26.464 -4.883  1.00 98.36 408 A 1 
ATOM 3293 C CG1 . ILE A 1 408 ? 40.645  -26.590 -6.356  1.00 97.40 408 A 1 
ATOM 3294 C CG2 . ILE A 1 408 ? 38.786  -25.843 -4.815  1.00 97.63 408 A 1 
ATOM 3295 C CD1 . ILE A 1 408 ? 40.885  -25.268 -7.101  1.00 95.55 408 A 1 
ATOM 3296 N N   . LYS A 1 409 ? 40.709  -26.485 -1.729  1.00 97.84 409 A 1 
ATOM 3297 C CA  . LYS A 1 409 ? 40.202  -26.360 -0.349  1.00 97.51 409 A 1 
ATOM 3298 C C   . LYS A 1 409 ? 40.931  -25.282 0.449   1.00 97.69 409 A 1 
ATOM 3299 O O   . LYS A 1 409 ? 40.286  -24.455 1.075   1.00 96.98 409 A 1 
ATOM 3300 C CB  . LYS A 1 409 ? 40.295  -27.698 0.396   1.00 96.22 409 A 1 
ATOM 3301 C CG  . LYS A 1 409 ? 39.218  -28.683 -0.065  1.00 91.36 409 A 1 
ATOM 3302 C CD  . LYS A 1 409 ? 39.173  -29.890 0.875   1.00 88.37 409 A 1 
ATOM 3303 C CE  . LYS A 1 409 ? 37.952  -30.734 0.539   1.00 79.93 409 A 1 
ATOM 3304 N NZ  . LYS A 1 409 ? 37.666  -31.752 1.573   1.00 73.15 409 A 1 
ATOM 3305 N N   . ASP A 1 410 ? 42.258  -25.247 0.387   1.00 97.55 410 A 1 
ATOM 3306 C CA  . ASP A 1 410 ? 43.076  -24.320 1.171   1.00 97.49 410 A 1 
ATOM 3307 C C   . ASP A 1 410 ? 42.998  -22.881 0.630   1.00 97.76 410 A 1 
ATOM 3308 O O   . ASP A 1 410 ? 43.398  -21.930 1.310   1.00 97.09 410 A 1 
ATOM 3309 C CB  . ASP A 1 410 ? 44.532  -24.819 1.206   1.00 96.86 410 A 1 
ATOM 3310 C CG  . ASP A 1 410 ? 44.712  -26.231 1.789   1.00 95.20 410 A 1 
ATOM 3311 O OD1 . ASP A 1 410 ? 43.801  -26.725 2.493   1.00 92.03 410 A 1 
ATOM 3312 O OD2 . ASP A 1 410 ? 45.777  -26.835 1.513   1.00 91.50 410 A 1 
ATOM 3313 N N   . SER A 1 411 ? 42.476  -22.720 -0.599  1.00 97.94 411 A 1 
ATOM 3314 C CA  . SER A 1 411 ? 42.241  -21.406 -1.201  1.00 98.17 411 A 1 
ATOM 3315 C C   . SER A 1 411 ? 40.987  -20.711 -0.665  1.00 98.44 411 A 1 
ATOM 3316 O O   . SER A 1 411 ? 40.911  -19.491 -0.746  1.00 97.99 411 A 1 
ATOM 3317 C CB  . SER A 1 411 ? 42.222  -21.500 -2.731  1.00 97.69 411 A 1 
ATOM 3318 O OG  . SER A 1 411 ? 41.016  -22.011 -3.247  1.00 91.31 411 A 1 
ATOM 3319 N N   . ILE A 1 412 ? 40.033  -21.447 -0.077  1.00 97.52 412 A 1 
ATOM 3320 C CA  . ILE A 1 412 ? 38.757  -20.913 0.404   1.00 97.73 412 A 1 
ATOM 3321 C C   . ILE A 1 412 ? 38.755  -20.877 1.936   1.00 97.41 412 A 1 
ATOM 3322 O O   . ILE A 1 412 ? 38.964  -21.897 2.593   1.00 96.59 412 A 1 
ATOM 3323 C CB  . ILE A 1 412 ? 37.556  -21.719 -0.141  1.00 97.86 412 A 1 
ATOM 3324 C CG1 . ILE A 1 412 ? 37.626  -21.950 -1.672  1.00 97.21 412 A 1 
ATOM 3325 C CG2 . ILE A 1 412 ? 36.251  -20.979 0.214   1.00 96.64 412 A 1 
ATOM 3326 C CD1 . ILE A 1 412 ? 36.606  -22.969 -2.185  1.00 96.27 412 A 1 
ATOM 3327 N N   . ILE A 1 413 ? 38.479  -19.714 2.510   1.00 97.18 413 A 1 
ATOM 3328 C CA  . ILE A 1 413 ? 38.124  -19.567 3.925   1.00 96.63 413 A 1 
ATOM 3329 C C   . ILE A 1 413 ? 36.610  -19.404 3.996   1.00 96.44 413 A 1 
ATOM 3330 O O   . ILE A 1 413 ? 36.095  -18.352 3.624   1.00 95.76 413 A 1 
ATOM 3331 C CB  . ILE A 1 413 ? 38.842  -18.365 4.575   1.00 96.13 413 A 1 
ATOM 3332 C CG1 . ILE A 1 413 ? 40.371  -18.528 4.505   1.00 94.09 413 A 1 
ATOM 3333 C CG2 . ILE A 1 413 ? 38.401  -18.225 6.041   1.00 93.52 413 A 1 
ATOM 3334 C CD1 . ILE A 1 413 ? 41.131  -17.321 5.072   1.00 86.60 413 A 1 
ATOM 3335 N N   . PHE A 1 414 ? 35.914  -20.437 4.483   1.00 95.20 414 A 1 
ATOM 3336 C CA  . PHE A 1 414 ? 34.504  -20.340 4.840   1.00 94.14 414 A 1 
ATOM 3337 C C   . PHE A 1 414 ? 34.375  -19.752 6.244   1.00 92.51 414 A 1 
ATOM 3338 O O   . PHE A 1 414 ? 34.904  -20.321 7.202   1.00 89.43 414 A 1 
ATOM 3339 C CB  . PHE A 1 414 ? 33.847  -21.717 4.740   1.00 94.45 414 A 1 
ATOM 3340 C CG  . PHE A 1 414 ? 33.719  -22.231 3.318   1.00 95.65 414 A 1 
ATOM 3341 C CD1 . PHE A 1 414 ? 32.733  -21.698 2.470   1.00 92.22 414 A 1 
ATOM 3342 C CD2 . PHE A 1 414 ? 34.578  -23.238 2.839   1.00 92.21 414 A 1 
ATOM 3343 C CE1 . PHE A 1 414 ? 32.597  -22.173 1.153   1.00 92.56 414 A 1 
ATOM 3344 C CE2 . PHE A 1 414 ? 34.442  -23.713 1.523   1.00 92.31 414 A 1 
ATOM 3345 C CZ  . PHE A 1 414 ? 33.448  -23.183 0.680   1.00 95.70 414 A 1 
ATOM 3346 N N   . GLU A 1 415 ? 33.674  -18.633 6.362   1.00 88.76 415 A 1 
ATOM 3347 C CA  . GLU A 1 415 ? 33.489  -17.924 7.628   1.00 89.45 415 A 1 
ATOM 3348 C C   . GLU A 1 415 ? 32.010  -17.613 7.850   1.00 88.35 415 A 1 
ATOM 3349 O O   . GLU A 1 415 ? 31.348  -17.021 6.995   1.00 87.07 415 A 1 
ATOM 3350 C CB  . GLU A 1 415 ? 34.362  -16.658 7.632   1.00 87.54 415 A 1 
ATOM 3351 C CG  . GLU A 1 415 ? 34.286  -15.883 8.956   1.00 80.14 415 A 1 
ATOM 3352 C CD  . GLU A 1 415 ? 35.190  -14.638 8.981   1.00 78.69 415 A 1 
ATOM 3353 O OE1 . GLU A 1 415 ? 35.429  -14.126 10.099  1.00 68.81 415 A 1 
ATOM 3354 O OE2 . GLU A 1 415 ? 35.643  -14.200 7.897   1.00 69.84 415 A 1 
ATOM 3355 N N   . TYR A 1 416 ? 31.505  -18.002 9.024   1.00 86.19 416 A 1 
ATOM 3356 C CA  . TYR A 1 416 ? 30.196  -17.554 9.484   1.00 85.31 416 A 1 
ATOM 3357 C C   . TYR A 1 416 ? 30.284  -16.070 9.843   1.00 84.63 416 A 1 
ATOM 3358 O O   . TYR A 1 416 ? 30.829  -15.711 10.891  1.00 81.49 416 A 1 
ATOM 3359 C CB  . TYR A 1 416 ? 29.724  -18.400 10.674  1.00 84.85 416 A 1 
ATOM 3360 C CG  . TYR A 1 416 ? 28.452  -17.858 11.305  1.00 80.27 416 A 1 
ATOM 3361 C CD1 . TYR A 1 416 ? 28.497  -17.216 12.562  1.00 72.51 416 A 1 
ATOM 3362 C CD2 . TYR A 1 416 ? 27.235  -17.930 10.606  1.00 71.84 416 A 1 
ATOM 3363 C CE1 . TYR A 1 416 ? 27.327  -16.664 13.116  1.00 66.91 416 A 1 
ATOM 3364 C CE2 . TYR A 1 416 ? 26.065  -17.374 11.153  1.00 67.76 416 A 1 
ATOM 3365 C CZ  . TYR A 1 416 ? 26.107  -16.743 12.410  1.00 69.97 416 A 1 
ATOM 3366 O OH  . TYR A 1 416 ? 24.973  -16.209 12.939  1.00 69.91 416 A 1 
ATOM 3367 N N   . HIS A 1 417 ? 29.775  -15.212 8.964   1.00 89.26 417 A 1 
ATOM 3368 C CA  . HIS A 1 417 ? 29.819  -13.773 9.136   1.00 90.80 417 A 1 
ATOM 3369 C C   . HIS A 1 417 ? 28.666  -13.095 8.394   1.00 91.14 417 A 1 
ATOM 3370 O O   . HIS A 1 417 ? 28.464  -13.311 7.200   1.00 89.09 417 A 1 
ATOM 3371 C CB  . HIS A 1 417 ? 31.176  -13.242 8.665   1.00 90.13 417 A 1 
ATOM 3372 C CG  . HIS A 1 417 ? 31.339  -11.771 8.914   1.00 91.26 417 A 1 
ATOM 3373 N ND1 . HIS A 1 417 ? 31.312  -11.158 10.148  1.00 83.07 417 A 1 
ATOM 3374 C CD2 . HIS A 1 417 ? 31.492  -10.804 7.964   1.00 82.20 417 A 1 
ATOM 3375 C CE1 . HIS A 1 417 ? 31.441  -9.845  9.941   1.00 83.84 417 A 1 
ATOM 3376 N NE2 . HIS A 1 417 ? 31.560  -9.589  8.634   1.00 84.90 417 A 1 
ATOM 3377 N N   . ASP A 1 418 ? 27.918  -12.264 9.110   1.00 91.93 418 A 1 
ATOM 3378 C CA  . ASP A 1 418 ? 26.945  -11.363 8.502   1.00 92.60 418 A 1 
ATOM 3379 C C   . ASP A 1 418 ? 27.689  -10.135 7.971   1.00 92.57 418 A 1 
ATOM 3380 O O   . ASP A 1 418 ? 28.200  -9.325  8.748   1.00 91.44 418 A 1 
ATOM 3381 C CB  . ASP A 1 418 ? 25.862  -11.001 9.525   1.00 92.15 418 A 1 
ATOM 3382 C CG  . ASP A 1 418 ? 24.765  -10.091 8.967   1.00 91.59 418 A 1 
ATOM 3383 O OD1 . ASP A 1 418 ? 24.970  -9.463  7.906   1.00 86.41 418 A 1 
ATOM 3384 O OD2 . ASP A 1 418 ? 23.719  -9.997  9.643   1.00 85.06 418 A 1 
ATOM 3385 N N   . VAL A 1 419 ? 27.728  -10.006 6.651   1.00 95.90 419 A 1 
ATOM 3386 C CA  . VAL A 1 419 ? 28.476  -8.961  5.936   1.00 96.39 419 A 1 
ATOM 3387 C C   . VAL A 1 419 ? 27.957  -7.543  6.179   1.00 96.44 419 A 1 
ATOM 3388 O O   . VAL A 1 419 ? 28.619  -6.586  5.791   1.00 95.19 419 A 1 
ATOM 3389 C CB  . VAL A 1 419 ? 28.532  -9.259  4.430   1.00 96.27 419 A 1 
ATOM 3390 C CG1 . VAL A 1 419 ? 29.261  -10.583 4.166   1.00 93.47 419 A 1 
ATOM 3391 C CG2 . VAL A 1 419 ? 27.137  -9.318  3.790   1.00 92.76 419 A 1 
ATOM 3392 N N   . THR A 1 420 ? 26.806  -7.386  6.846   1.00 96.01 420 A 1 
ATOM 3393 C CA  . THR A 1 420 ? 26.325  -6.077  7.323   1.00 95.53 420 A 1 
ATOM 3394 C C   . THR A 1 420 ? 27.091  -5.570  8.553   1.00 95.33 420 A 1 
ATOM 3395 O O   . THR A 1 420 ? 27.005  -4.390  8.890   1.00 93.45 420 A 1 
ATOM 3396 C CB  . THR A 1 420 ? 24.823  -6.096  7.625   1.00 95.39 420 A 1 
ATOM 3397 O OG1 . THR A 1 420 ? 24.519  -6.929  8.717   1.00 92.09 420 A 1 
ATOM 3398 C CG2 . THR A 1 420 ? 23.984  -6.560  6.433   1.00 90.01 420 A 1 
ATOM 3399 N N   . ASN A 1 421 ? 27.873  -6.437  9.207   1.00 93.98 421 A 1 
ATOM 3400 C CA  . ASN A 1 421 ? 28.808  -6.068  10.268  1.00 93.10 421 A 1 
ATOM 3401 C C   . ASN A 1 421 ? 30.184  -5.680  9.691   1.00 92.66 421 A 1 
ATOM 3402 O O   . ASN A 1 421 ? 30.477  -5.991  8.540   1.00 91.44 421 A 1 
ATOM 3403 C CB  . ASN A 1 421 ? 28.898  -7.225  11.273  1.00 92.71 421 A 1 
ATOM 3404 C CG  . ASN A 1 421 ? 27.582  -7.484  11.967  1.00 89.90 421 A 1 
ATOM 3405 O OD1 . ASN A 1 421 ? 27.031  -6.624  12.634  1.00 82.26 421 A 1 
ATOM 3406 N ND2 . ASN A 1 421 ? 27.043  -8.670  11.847  1.00 81.11 421 A 1 
ATOM 3407 N N   . PRO A 1 422 ? 31.067  -5.027  10.473  1.00 92.03 422 A 1 
ATOM 3408 C CA  . PRO A 1 422 ? 32.391  -4.630  9.988   1.00 91.47 422 A 1 
ATOM 3409 C C   . PRO A 1 422 ? 33.211  -5.801  9.429   1.00 91.38 422 A 1 
ATOM 3410 O O   . PRO A 1 422 ? 33.499  -6.769  10.138  1.00 87.74 422 A 1 
ATOM 3411 C CB  . PRO A 1 422 ? 33.089  -3.972  11.182  1.00 90.29 422 A 1 
ATOM 3412 C CG  . PRO A 1 422 ? 31.923  -3.434  12.010  1.00 87.87 422 A 1 
ATOM 3413 C CD  . PRO A 1 422 ? 30.841  -4.488  11.812  1.00 90.27 422 A 1 
ATOM 3414 N N   . ASN A 1 423 ? 33.647  -5.691  8.167   1.00 94.03 423 A 1 
ATOM 3415 C CA  . ASN A 1 423 ? 34.349  -6.752  7.452   1.00 93.89 423 A 1 
ATOM 3416 C C   . ASN A 1 423 ? 35.876  -6.577  7.526   1.00 93.55 423 A 1 
ATOM 3417 O O   . ASN A 1 423 ? 36.415  -5.523  7.182   1.00 90.75 423 A 1 
ATOM 3418 C CB  . ASN A 1 423 ? 33.858  -6.780  5.999   1.00 93.81 423 A 1 
ATOM 3419 C CG  . ASN A 1 423 ? 32.388  -7.118  5.893   1.00 93.70 423 A 1 
ATOM 3420 O OD1 . ASN A 1 423 ? 32.008  -8.260  6.062   1.00 87.23 423 A 1 
ATOM 3421 N ND2 . ASN A 1 423 ? 31.545  -6.147  5.627   1.00 88.29 423 A 1 
ATOM 3422 N N   . THR A 1 424 ? 36.599  -7.640  7.897   1.00 93.83 424 A 1 
ATOM 3423 C CA  . THR A 1 424 ? 38.065  -7.646  8.036   1.00 93.38 424 A 1 
ATOM 3424 C C   . THR A 1 424 ? 38.766  -8.330  6.860   1.00 94.04 424 A 1 
ATOM 3425 O O   . THR A 1 424 ? 39.610  -9.204  7.039   1.00 90.90 424 A 1 
ATOM 3426 C CB  . THR A 1 424 ? 38.497  -8.227  9.392   1.00 91.13 424 A 1 
ATOM 3427 O OG1 . THR A 1 424 ? 37.954  -9.507  9.584   1.00 81.12 424 A 1 
ATOM 3428 C CG2 . THR A 1 424 ? 38.033  -7.344  10.553  1.00 77.51 424 A 1 
ATOM 3429 N N   . VAL A 1 425 ? 38.413  -7.936  5.627   1.00 96.16 425 A 1 
ATOM 3430 C CA  . VAL A 1 425 ? 39.058  -8.451  4.407   1.00 96.81 425 A 1 
ATOM 3431 C C   . VAL A 1 425 ? 40.129  -7.473  3.890   1.00 97.00 425 A 1 
ATOM 3432 O O   . VAL A 1 425 ? 39.985  -6.260  4.075   1.00 95.47 425 A 1 
ATOM 3433 C CB  . VAL A 1 425 ? 38.035  -8.834  3.314   1.00 95.91 425 A 1 
ATOM 3434 C CG1 . VAL A 1 425 ? 37.140  -9.984  3.783   1.00 92.03 425 A 1 
ATOM 3435 C CG2 . VAL A 1 425 ? 37.146  -7.673  2.875   1.00 89.89 425 A 1 
ATOM 3436 N N   . PRO A 1 426 ? 41.218  -7.968  3.257   1.00 97.79 426 A 1 
ATOM 3437 C CA  . PRO A 1 426 ? 42.270  -7.120  2.693   1.00 97.70 426 A 1 
ATOM 3438 C C   . PRO A 1 426 ? 41.792  -6.367  1.438   1.00 97.78 426 A 1 
ATOM 3439 O O   . PRO A 1 426 ? 40.619  -6.418  1.070   1.00 97.08 426 A 1 
ATOM 3440 C CB  . PRO A 1 426 ? 43.421  -8.093  2.397   1.00 97.31 426 A 1 
ATOM 3441 C CG  . PRO A 1 426 ? 42.691  -9.382  2.037   1.00 96.91 426 A 1 
ATOM 3442 C CD  . PRO A 1 426 ? 41.496  -9.370  2.980   1.00 97.76 426 A 1 
ATOM 3443 N N   . ALA A 1 427 ? 42.691  -5.684  0.740   1.00 97.76 427 A 1 
ATOM 3444 C CA  . ALA A 1 427 ? 42.407  -5.149  -0.592  1.00 97.90 427 A 1 
ATOM 3445 C C   . ALA A 1 427 ? 42.120  -6.293  -1.579  1.00 98.04 427 A 1 
ATOM 3446 O O   . ALA A 1 427 ? 42.911  -7.233  -1.690  1.00 97.37 427 A 1 
ATOM 3447 C CB  . ALA A 1 427 ? 43.575  -4.270  -1.048  1.00 97.34 427 A 1 
ATOM 3448 N N   . ILE A 1 428 ? 40.990  -6.201  -2.292  1.00 98.10 428 A 1 
ATOM 3449 C CA  . ILE A 1 428 ? 40.373  -7.278  -3.068  1.00 98.12 428 A 1 
ATOM 3450 C C   . ILE A 1 428 ? 40.572  -7.064  -4.575  1.00 98.09 428 A 1 
ATOM 3451 O O   . ILE A 1 428 ? 40.503  -5.945  -5.072  1.00 97.50 428 A 1 
ATOM 3452 C CB  . ILE A 1 428 ? 38.879  -7.388  -2.666  1.00 97.62 428 A 1 
ATOM 3453 C CG1 . ILE A 1 428 ? 38.668  -7.741  -1.174  1.00 94.05 428 A 1 
ATOM 3454 C CG2 . ILE A 1 428 ? 38.121  -8.403  -3.526  1.00 94.58 428 A 1 
ATOM 3455 C CD1 . ILE A 1 428 ? 39.318  -9.049  -0.705  1.00 88.50 428 A 1 
ATOM 3456 N N   . ASP A 1 429 ? 40.812  -8.152  -5.320  1.00 98.04 429 A 1 
ATOM 3457 C CA  . ASP A 1 429 ? 40.900  -8.158  -6.785  1.00 98.07 429 A 1 
ATOM 3458 C C   . ASP A 1 429 ? 39.539  -8.457  -7.432  1.00 98.04 429 A 1 
ATOM 3459 O O   . ASP A 1 429 ? 39.217  -7.907  -8.485  1.00 97.65 429 A 1 
ATOM 3460 C CB  . ASP A 1 429 ? 41.938  -9.198  -7.239  1.00 98.06 429 A 1 
ATOM 3461 C CG  . ASP A 1 429 ? 43.341  -8.922  -6.689  1.00 97.79 429 A 1 
ATOM 3462 O OD1 . ASP A 1 429 ? 43.999  -7.956  -7.121  1.00 95.72 429 A 1 
ATOM 3463 O OD2 . ASP A 1 429 ? 43.793  -9.648  -5.772  1.00 95.98 429 A 1 
ATOM 3464 N N   . VAL A 1 430 ? 38.733  -9.331  -6.814  1.00 98.40 430 A 1 
ATOM 3465 C CA  . VAL A 1 430 ? 37.412  -9.731  -7.319  1.00 98.54 430 A 1 
ATOM 3466 C C   . VAL A 1 430 ? 36.415  -9.809  -6.164  1.00 98.60 430 A 1 
ATOM 3467 O O   . VAL A 1 430 ? 36.684  -10.444 -5.149  1.00 98.35 430 A 1 
ATOM 3468 C CB  . VAL A 1 430 ? 37.474  -11.080 -8.065  1.00 98.39 430 A 1 
ATOM 3469 C CG1 . VAL A 1 430 ? 36.117  -11.457 -8.677  1.00 97.57 430 A 1 
ATOM 3470 C CG2 . VAL A 1 430 ? 38.505  -11.075 -9.202  1.00 97.36 430 A 1 
ATOM 3471 N N   . ILE A 1 431 ? 35.235  -9.208  -6.340  1.00 98.64 431 A 1 
ATOM 3472 C CA  . ILE A 1 431 ? 34.100  -9.335  -5.423  1.00 98.66 431 A 1 
ATOM 3473 C C   . ILE A 1 431 ? 33.000  -10.129 -6.125  1.00 98.66 431 A 1 
ATOM 3474 O O   . ILE A 1 431 ? 32.654  -9.823  -7.262  1.00 98.41 431 A 1 
ATOM 3475 C CB  . ILE A 1 431 ? 33.608  -7.951  -4.942  1.00 98.53 431 A 1 
ATOM 3476 C CG1 . ILE A 1 431 ? 34.746  -7.207  -4.204  1.00 97.87 431 A 1 
ATOM 3477 C CG2 . ILE A 1 431 ? 32.369  -8.110  -4.038  1.00 97.92 431 A 1 
ATOM 3478 C CD1 . ILE A 1 431 ? 34.405  -5.781  -3.771  1.00 96.53 431 A 1 
ATOM 3479 N N   . VAL A 1 432 ? 32.444  -11.132 -5.453  1.00 98.69 432 A 1 
ATOM 3480 C CA  . VAL A 1 432 ? 31.291  -11.908 -5.925  1.00 98.71 432 A 1 
ATOM 3481 C C   . VAL A 1 432 ? 30.187  -11.815 -4.880  1.00 98.69 432 A 1 
ATOM 3482 O O   . VAL A 1 432 ? 30.375  -12.249 -3.749  1.00 98.37 432 A 1 
ATOM 3483 C CB  . VAL A 1 432 ? 31.671  -13.369 -6.231  1.00 98.58 432 A 1 
ATOM 3484 C CG1 . VAL A 1 432 ? 30.474  -14.142 -6.801  1.00 97.77 432 A 1 
ATOM 3485 C CG2 . VAL A 1 432 ? 32.804  -13.450 -7.264  1.00 97.35 432 A 1 
ATOM 3486 N N   . ALA A 1 433 ? 29.036  -11.244 -5.255  1.00 98.56 433 A 1 
ATOM 3487 C CA  . ALA A 1 433 ? 27.874  -11.051 -4.388  1.00 98.50 433 A 1 
ATOM 3488 C C   . ALA A 1 433 ? 26.589  -11.286 -5.192  1.00 98.38 433 A 1 
ATOM 3489 O O   . ALA A 1 433 ? 25.867  -10.350 -5.537  1.00 97.37 433 A 1 
ATOM 3490 C CB  . ALA A 1 433 ? 27.953  -9.644  -3.768  1.00 98.21 433 A 1 
ATOM 3491 N N   . ARG A 1 434 ? 26.333  -12.542 -5.572  1.00 97.96 434 A 1 
ATOM 3492 C CA  . ARG A 1 434 ? 25.214  -12.906 -6.453  1.00 97.90 434 A 1 
ATOM 3493 C C   . ARG A 1 434 ? 23.908  -12.986 -5.672  1.00 97.63 434 A 1 
ATOM 3494 O O   . ARG A 1 434 ? 23.848  -13.711 -4.687  1.00 95.83 434 A 1 
ATOM 3495 C CB  . ARG A 1 434 ? 25.493  -14.241 -7.161  1.00 97.24 434 A 1 
ATOM 3496 C CG  . ARG A 1 434 ? 26.668  -14.138 -8.143  1.00 94.75 434 A 1 
ATOM 3497 C CD  . ARG A 1 434 ? 26.939  -15.482 -8.819  1.00 94.60 434 A 1 
ATOM 3498 N NE  . ARG A 1 434 ? 25.854  -15.891 -9.732  1.00 91.95 434 A 1 
ATOM 3499 C CZ  . ARG A 1 434 ? 25.419  -17.119 -9.955  1.00 93.91 434 A 1 
ATOM 3500 N NH1 . ARG A 1 434 ? 25.924  -18.165 -9.387  1.00 84.14 434 A 1 
ATOM 3501 N NH2 . ARG A 1 434 ? 24.434  -17.328 -10.763 1.00 85.44 434 A 1 
ATOM 3502 N N   . ASP A 1 435 ? 22.888  -12.257 -6.130  1.00 97.93 435 A 1 
ATOM 3503 C CA  . ASP A 1 435 ? 21.525  -12.246 -5.574  1.00 97.79 435 A 1 
ATOM 3504 C C   . ASP A 1 435 ? 21.466  -11.927 -4.066  1.00 97.73 435 A 1 
ATOM 3505 O O   . ASP A 1 435 ? 20.516  -12.301 -3.389  1.00 95.93 435 A 1 
ATOM 3506 C CB  . ASP A 1 435 ? 20.780  -13.555 -5.932  1.00 97.24 435 A 1 
ATOM 3507 C CG  . ASP A 1 435 ? 20.825  -13.918 -7.420  1.00 96.82 435 A 1 
ATOM 3508 O OD1 . ASP A 1 435 ? 20.839  -13.014 -8.282  1.00 94.71 435 A 1 
ATOM 3509 O OD2 . ASP A 1 435 ? 20.867  -15.130 -7.732  1.00 94.52 435 A 1 
ATOM 3510 N N   . LEU A 1 436 ? 22.485  -11.262 -3.517  1.00 97.99 436 A 1 
ATOM 3511 C CA  . LEU A 1 436 ? 22.601  -10.985 -2.083  1.00 98.10 436 A 1 
ATOM 3512 C C   . LEU A 1 436 ? 22.084  -9.591  -1.721  1.00 98.27 436 A 1 
ATOM 3513 O O   . LEU A 1 436 ? 21.296  -9.452  -0.788  1.00 97.71 436 A 1 
ATOM 3514 C CB  . LEU A 1 436 ? 24.075  -11.155 -1.662  1.00 97.69 436 A 1 
ATOM 3515 C CG  . LEU A 1 436 ? 24.331  -10.844 -0.175  1.00 96.74 436 A 1 
ATOM 3516 C CD1 . LEU A 1 436 ? 23.767  -11.933 0.740   1.00 91.84 436 A 1 
ATOM 3517 C CD2 . LEU A 1 436 ? 25.826  -10.722 0.083   1.00 91.66 436 A 1 
ATOM 3518 N N   . LEU A 1 437 ? 22.549  -8.562  -2.435  1.00 98.28 437 A 1 
ATOM 3519 C CA  . LEU A 1 437 ? 22.337  -7.171  -2.035  1.00 98.31 437 A 1 
ATOM 3520 C C   . LEU A 1 437 ? 20.852  -6.815  -2.006  1.00 98.45 437 A 1 
ATOM 3521 O O   . LEU A 1 437 ? 20.404  -6.148  -1.081  1.00 98.08 437 A 1 
ATOM 3522 C CB  . LEU A 1 437 ? 23.113  -6.208  -2.952  1.00 97.93 437 A 1 
ATOM 3523 C CG  . LEU A 1 437 ? 24.598  -6.038  -2.569  1.00 96.23 437 A 1 
ATOM 3524 C CD1 . LEU A 1 437 ? 25.454  -7.236  -2.961  1.00 89.75 437 A 1 
ATOM 3525 C CD2 . LEU A 1 437 ? 25.179  -4.814  -3.274  1.00 89.55 437 A 1 
ATOM 3526 N N   . SER A 1 438 ? 20.075  -7.331  -2.940  1.00 98.54 438 A 1 
ATOM 3527 C CA  . SER A 1 438 ? 18.631  -7.096  -3.028  1.00 98.55 438 A 1 
ATOM 3528 C C   . SER A 1 438 ? 17.849  -7.571  -1.793  1.00 98.49 438 A 1 
ATOM 3529 O O   . SER A 1 438 ? 16.753  -7.078  -1.538  1.00 98.07 438 A 1 
ATOM 3530 C CB  . SER A 1 438 ? 18.097  -7.788  -4.275  1.00 98.39 438 A 1 
ATOM 3531 O OG  . SER A 1 438 ? 18.728  -7.250  -5.419  1.00 96.98 438 A 1 
ATOM 3532 N N   . PHE A 1 439 ? 18.410  -8.485  -0.991  1.00 98.43 439 A 1 
ATOM 3533 C CA  . PHE A 1 439 ? 17.818  -8.988  0.256   1.00 98.24 439 A 1 
ATOM 3534 C C   . PHE A 1 439 ? 18.349  -8.274  1.511   1.00 98.09 439 A 1 
ATOM 3535 O O   . PHE A 1 439 ? 17.971  -8.616  2.632   1.00 97.14 439 A 1 
ATOM 3536 C CB  . PHE A 1 439 ? 18.004  -10.505 0.327   1.00 98.01 439 A 1 
ATOM 3537 C CG  . PHE A 1 439 ? 17.270  -11.249 -0.775  1.00 98.05 439 A 1 
ATOM 3538 C CD1 . PHE A 1 439 ? 15.918  -11.600 -0.610  1.00 97.16 439 A 1 
ATOM 3539 C CD2 . PHE A 1 439 ? 17.925  -11.555 -1.979  1.00 97.34 439 A 1 
ATOM 3540 C CE1 . PHE A 1 439 ? 15.228  -12.257 -1.640  1.00 96.97 439 A 1 
ATOM 3541 C CE2 . PHE A 1 439 ? 17.232  -12.211 -3.013  1.00 97.01 439 A 1 
ATOM 3542 C CZ  . PHE A 1 439 ? 15.885  -12.561 -2.843  1.00 97.28 439 A 1 
ATOM 3543 N N   . LEU A 1 440 ? 19.204  -7.272  1.352   1.00 98.27 440 A 1 
ATOM 3544 C CA  . LEU A 1 440 ? 19.685  -6.418  2.435   1.00 98.29 440 A 1 
ATOM 3545 C C   . LEU A 1 440 ? 18.920  -5.095  2.456   1.00 98.34 440 A 1 
ATOM 3546 O O   . LEU A 1 440 ? 18.468  -4.607  1.426   1.00 97.98 440 A 1 
ATOM 3547 C CB  . LEU A 1 440 ? 21.196  -6.194  2.285   1.00 98.17 440 A 1 
ATOM 3548 C CG  . LEU A 1 440 ? 22.042  -7.478  2.276   1.00 97.67 440 A 1 
ATOM 3549 C CD1 . LEU A 1 440 ? 23.511  -7.098  2.125   1.00 96.31 440 A 1 
ATOM 3550 C CD2 . LEU A 1 440 ? 21.883  -8.288  3.564   1.00 96.12 440 A 1 
ATOM 3551 N N   . SER A 1 441 ? 18.806  -4.477  3.635   1.00 97.87 441 A 1 
ATOM 3552 C CA  . SER A 1 441 ? 18.198  -3.146  3.745   1.00 97.75 441 A 1 
ATOM 3553 C C   . SER A 1 441 ? 18.929  -2.139  2.854   1.00 98.01 441 A 1 
ATOM 3554 O O   . SER A 1 441 ? 20.144  -2.240  2.691   1.00 97.83 441 A 1 
ATOM 3555 C CB  . SER A 1 441 ? 18.173  -2.673  5.201   1.00 97.13 441 A 1 
ATOM 3556 O OG  . SER A 1 441 ? 19.425  -2.179  5.640   1.00 94.81 441 A 1 
ATOM 3557 N N   . VAL A 1 442 ? 18.228  -1.124  2.332   1.00 97.89 442 A 1 
ATOM 3558 C CA  . VAL A 1 442 ? 18.831  -0.097  1.452   1.00 98.02 442 A 1 
ATOM 3559 C C   . VAL A 1 442 ? 20.064  0.546   2.094   1.00 98.13 442 A 1 
ATOM 3560 O O   . VAL A 1 442 ? 21.092  0.700   1.445   1.00 97.75 442 A 1 
ATOM 3561 C CB  . VAL A 1 442 ? 17.796  0.982   1.079   1.00 97.56 442 A 1 
ATOM 3562 C CG1 . VAL A 1 442 ? 18.386  2.056   0.158   1.00 95.53 442 A 1 
ATOM 3563 C CG2 . VAL A 1 442 ? 16.593  0.358   0.357   1.00 95.22 442 A 1 
ATOM 3564 N N   . LYS A 1 443 ? 20.019  0.817   3.401   1.00 98.04 443 A 1 
ATOM 3565 C CA  . LYS A 1 443 ? 21.169  1.327   4.156   1.00 97.89 443 A 1 
ATOM 3566 C C   . LYS A 1 443 ? 22.361  0.360   4.117   1.00 98.01 443 A 1 
ATOM 3567 O O   . LYS A 1 443 ? 23.478  0.784   3.855   1.00 97.70 443 A 1 
ATOM 3568 C CB  . LYS A 1 443 ? 20.724  1.626   5.594   1.00 97.53 443 A 1 
ATOM 3569 C CG  . LYS A 1 443 ? 21.881  2.207   6.407   1.00 91.57 443 A 1 
ATOM 3570 C CD  . LYS A 1 443 ? 21.494  2.450   7.863   1.00 85.43 443 A 1 
ATOM 3571 C CE  . LYS A 1 443 ? 22.790  2.813   8.581   1.00 77.23 443 A 1 
ATOM 3572 N NZ  . LYS A 1 443 ? 22.637  2.893   10.043  1.00 66.67 443 A 1 
ATOM 3573 N N   . SER A 1 444 ? 22.136  -0.932  4.347   1.00 98.01 444 A 1 
ATOM 3574 C CA  . SER A 1 444 ? 23.190  -1.951  4.287   1.00 98.05 444 A 1 
ATOM 3575 C C   . SER A 1 444 ? 23.741  -2.122  2.869   1.00 98.17 444 A 1 
ATOM 3576 O O   . SER A 1 444 ? 24.937  -2.340  2.708   1.00 97.97 444 A 1 
ATOM 3577 C CB  . SER A 1 444 ? 22.667  -3.299  4.791   1.00 97.84 444 A 1 
ATOM 3578 O OG  . SER A 1 444 ? 22.209  -3.209  6.125   1.00 94.47 444 A 1 
ATOM 3579 N N   . GLN A 1 445 ? 22.891  -1.989  1.845   1.00 98.14 445 A 1 
ATOM 3580 C CA  . GLN A 1 445 ? 23.340  -1.979  0.450   1.00 98.20 445 A 1 
ATOM 3581 C C   . GLN A 1 445 ? 24.306  -0.816  0.189   1.00 97.97 445 A 1 
ATOM 3582 O O   . GLN A 1 445 ? 25.396  -1.036  -0.331  1.00 97.66 445 A 1 
ATOM 3583 C CB  . GLN A 1 445 ? 22.154  -1.883  -0.520  1.00 98.25 445 A 1 
ATOM 3584 C CG  . GLN A 1 445 ? 21.163  -3.050  -0.455  1.00 97.87 445 A 1 
ATOM 3585 C CD  . GLN A 1 445 ? 19.978  -2.842  -1.391  1.00 97.86 445 A 1 
ATOM 3586 O OE1 . GLN A 1 445 ? 20.003  -2.034  -2.305  1.00 94.03 445 A 1 
ATOM 3587 N NE2 . GLN A 1 445 ? 18.885  -3.546  -1.208  1.00 93.62 445 A 1 
ATOM 3588 N N   . GLU A 1 446 ? 23.950  0.409   0.595   1.00 97.70 446 A 1 
ATOM 3589 C CA  . GLU A 1 446 ? 24.794  1.601   0.441   1.00 97.38 446 A 1 
ATOM 3590 C C   . GLU A 1 446 ? 26.126  1.473   1.197   1.00 97.28 446 A 1 
ATOM 3591 O O   . GLU A 1 446 ? 27.183  1.825   0.669   1.00 96.84 446 A 1 
ATOM 3592 C CB  . GLU A 1 446 ? 24.042  2.831   0.965   1.00 97.00 446 A 1 
ATOM 3593 C CG  . GLU A 1 446 ? 22.866  3.261   0.073   1.00 94.51 446 A 1 
ATOM 3594 C CD  . GLU A 1 446 ? 22.023  4.392   0.695   1.00 92.85 446 A 1 
ATOM 3595 O OE1 . GLU A 1 446 ? 21.067  4.830   0.021   1.00 86.37 446 A 1 
ATOM 3596 O OE2 . GLU A 1 446 ? 22.325  4.818   1.836   1.00 87.26 446 A 1 
ATOM 3597 N N   . GLU A 1 447 ? 26.093  0.946   2.423   1.00 97.72 447 A 1 
ATOM 3598 C CA  . GLU A 1 447 ? 27.290  0.697   3.236   1.00 97.68 447 A 1 
ATOM 3599 C C   . GLU A 1 447 ? 28.228  -0.320  2.569   1.00 97.60 447 A 1 
ATOM 3600 O O   . GLU A 1 447 ? 29.427  -0.051  2.458   1.00 97.12 447 A 1 
ATOM 3601 C CB  . GLU A 1 447 ? 26.882  0.258   4.656   1.00 97.61 447 A 1 
ATOM 3602 C CG  . GLU A 1 447 ? 26.375  1.458   5.487   1.00 92.19 447 A 1 
ATOM 3603 C CD  . GLU A 1 447 ? 25.793  1.099   6.872   1.00 86.58 447 A 1 
ATOM 3604 O OE1 . GLU A 1 447 ? 25.507  2.059   7.636   1.00 75.08 447 A 1 
ATOM 3605 O OE2 . GLU A 1 447 ? 25.575  -0.089  7.171   1.00 77.12 447 A 1 
ATOM 3606 N N   . LEU A 1 448 ? 27.687  -1.433  2.044   1.00 98.01 448 A 1 
ATOM 3607 C CA  . LEU A 1 448 ? 28.474  -2.433  1.317   1.00 97.91 448 A 1 
ATOM 3608 C C   . LEU A 1 448 ? 29.012  -1.900  -0.013  1.00 97.71 448 A 1 
ATOM 3609 O O   . LEU A 1 448 ? 30.170  -2.152  -0.331  1.00 97.14 448 A 1 
ATOM 3610 C CB  . LEU A 1 448 ? 27.629  -3.693  1.071   1.00 97.69 448 A 1 
ATOM 3611 C CG  . LEU A 1 448 ? 27.519  -4.619  2.291   1.00 94.86 448 A 1 
ATOM 3612 C CD1 . LEU A 1 448 ? 26.531  -5.732  1.969   1.00 90.67 448 A 1 
ATOM 3613 C CD2 . LEU A 1 448 ? 28.855  -5.278  2.644   1.00 91.53 448 A 1 
ATOM 3614 N N   . LEU A 1 449 ? 28.224  -1.143  -0.784  1.00 97.53 449 A 1 
ATOM 3615 C CA  . LEU A 1 449 ? 28.704  -0.537  -2.034  1.00 97.17 449 A 1 
ATOM 3616 C C   . LEU A 1 449 ? 29.876  0.419   -1.792  1.00 96.89 449 A 1 
ATOM 3617 O O   . LEU A 1 449 ? 30.846  0.408   -2.550  1.00 96.41 449 A 1 
ATOM 3618 C CB  . LEU A 1 449 ? 27.557  0.210   -2.726  1.00 96.93 449 A 1 
ATOM 3619 C CG  . LEU A 1 449 ? 26.486  -0.684  -3.369  1.00 96.08 449 A 1 
ATOM 3620 C CD1 . LEU A 1 449 ? 25.402  0.211   -3.968  1.00 93.72 449 A 1 
ATOM 3621 C CD2 . LEU A 1 449 ? 27.045  -1.569  -4.473  1.00 93.78 449 A 1 
ATOM 3622 N N   . ARG A 1 450 ? 29.830  1.211   -0.707  1.00 96.74 450 A 1 
ATOM 3623 C CA  . ARG A 1 450 ? 30.957  2.053   -0.285  1.00 96.58 450 A 1 
ATOM 3624 C C   . ARG A 1 450 ? 32.166  1.210   0.109   1.00 96.63 450 A 1 
ATOM 3625 O O   . ARG A 1 450 ? 33.279  1.505   -0.310  1.00 96.22 450 A 1 
ATOM 3626 C CB  . ARG A 1 450 ? 30.502  2.969   0.860   1.00 96.19 450 A 1 
ATOM 3627 C CG  . ARG A 1 450 ? 31.619  3.930   1.289   1.00 87.03 450 A 1 
ATOM 3628 C CD  . ARG A 1 450 ? 31.179  4.852   2.433   1.00 86.51 450 A 1 
ATOM 3629 N NE  . ARG A 1 450 ? 30.847  4.073   3.643   1.00 76.91 450 A 1 
ATOM 3630 C CZ  . ARG A 1 450 ? 29.862  4.296   4.493   1.00 69.62 450 A 1 
ATOM 3631 N NH1 . ARG A 1 450 ? 29.118  5.358   4.419   1.00 59.97 450 A 1 
ATOM 3632 N NH2 . ARG A 1 450 ? 29.600  3.429   5.430   1.00 61.33 450 A 1 
ATOM 3633 N N   . GLU A 1 451 ? 31.952  0.134   0.859   1.00 97.24 451 A 1 
ATOM 3634 C CA  . GLU A 1 451 ? 33.033  -0.772  1.255   1.00 97.36 451 A 1 
ATOM 3635 C C   . GLU A 1 451 ? 33.667  -1.484  0.050   1.00 97.38 451 A 1 
ATOM 3636 O O   . GLU A 1 451 ? 34.888  -1.654  -0.003  1.00 96.84 451 A 1 
ATOM 3637 C CB  . GLU A 1 451 ? 32.488  -1.770  2.285   1.00 97.29 451 A 1 
ATOM 3638 C CG  . GLU A 1 451 ? 33.633  -2.594  2.880   1.00 92.83 451 A 1 
ATOM 3639 C CD  . GLU A 1 451 ? 33.208  -3.511  4.032   1.00 93.68 451 A 1 
ATOM 3640 O OE1 . GLU A 1 451 ? 34.139  -4.102  4.625   1.00 85.66 451 A 1 
ATOM 3641 O OE2 . GLU A 1 451 ? 32.015  -3.641  4.341   1.00 88.58 451 A 1 
ATOM 3642 N N   . PHE A 1 452 ? 32.868  -1.849  -0.967  1.00 97.41 452 A 1 
ATOM 3643 C CA  . PHE A 1 452 ? 33.368  -2.384  -2.231  1.00 97.32 452 A 1 
ATOM 3644 C C   . PHE A 1 452 ? 34.267  -1.376  -2.937  1.00 97.05 452 A 1 
ATOM 3645 O O   . PHE A 1 452 ? 35.354  -1.741  -3.376  1.00 96.51 452 A 1 
ATOM 3646 C CB  . PHE A 1 452 ? 32.205  -2.798  -3.153  1.00 97.35 452 A 1 
ATOM 3647 C CG  . PHE A 1 452 ? 31.322  -3.940  -2.686  1.00 97.54 452 A 1 
ATOM 3648 C CD1 . PHE A 1 452 ? 31.631  -4.719  -1.554  1.00 96.49 452 A 1 
ATOM 3649 C CD2 . PHE A 1 452 ? 30.161  -4.240  -3.422  1.00 96.51 452 A 1 
ATOM 3650 C CE1 . PHE A 1 452 ? 30.793  -5.771  -1.158  1.00 96.36 452 A 1 
ATOM 3651 C CE2 . PHE A 1 452 ? 29.326  -5.297  -3.031  1.00 96.37 452 A 1 
ATOM 3652 C CZ  . PHE A 1 452 ? 29.640  -6.063  -1.898  1.00 96.96 452 A 1 
ATOM 3653 N N   . ASP A 1 453 ? 33.853  -0.106  -2.994  1.00 96.22 453 A 1 
ATOM 3654 C CA  . ASP A 1 453 ? 34.646  0.966   -3.593  1.00 95.48 453 A 1 
ATOM 3655 C C   . ASP A 1 453 ? 35.985  1.193   -2.874  1.00 95.56 453 A 1 
ATOM 3656 O O   . ASP A 1 453 ? 37.018  1.402   -3.522  1.00 94.71 453 A 1 
ATOM 3657 C CB  . ASP A 1 453 ? 33.813  2.254   -3.611  1.00 94.15 453 A 1 
ATOM 3658 C CG  . ASP A 1 453 ? 34.474  3.278   -4.508  1.00 85.27 453 A 1 
ATOM 3659 O OD1 . ASP A 1 453 ? 34.531  3.013   -5.724  1.00 77.11 453 A 1 
ATOM 3660 O OD2 . ASP A 1 453 ? 35.054  4.287   -4.046  1.00 75.62 453 A 1 
ATOM 3661 N N   . GLU A 1 454 ? 35.990  1.115   -1.540  1.00 95.94 454 A 1 
ATOM 3662 C CA  . GLU A 1 454 ? 37.179  1.283   -0.695  1.00 95.99 454 A 1 
ATOM 3663 C C   . GLU A 1 454 ? 38.151  0.098   -0.791  1.00 96.13 454 A 1 
ATOM 3664 O O   . GLU A 1 454 ? 39.368  0.291   -0.816  1.00 95.17 454 A 1 
ATOM 3665 C CB  . GLU A 1 454 ? 36.737  1.470   0.767   1.00 95.42 454 A 1 
ATOM 3666 C CG  . GLU A 1 454 ? 36.103  2.844   1.046   1.00 83.00 454 A 1 
ATOM 3667 C CD  . GLU A 1 454 ? 35.531  2.979   2.474   1.00 80.46 454 A 1 
ATOM 3668 O OE1 . GLU A 1 454 ? 34.859  4.006   2.735   1.00 71.39 454 A 1 
ATOM 3669 O OE2 . GLU A 1 454 ? 35.785  2.085   3.316   1.00 73.35 454 A 1 
ATOM 3670 N N   . LYS A 1 455 ? 37.626  -1.138  -0.845  1.00 96.98 455 A 1 
ATOM 3671 C CA  . LYS A 1 455 ? 38.443  -2.358  -0.774  1.00 97.10 455 A 1 
ATOM 3672 C C   . LYS A 1 455 ? 38.863  -2.901  -2.132  1.00 97.36 455 A 1 
ATOM 3673 O O   . LYS A 1 455 ? 39.865  -3.614  -2.206  1.00 96.85 455 A 1 
ATOM 3674 C CB  . LYS A 1 455 ? 37.710  -3.430  0.043   1.00 96.86 455 A 1 
ATOM 3675 C CG  . LYS A 1 455 ? 37.664  -3.024  1.522   1.00 94.56 455 A 1 
ATOM 3676 C CD  . LYS A 1 455 ? 37.052  -4.112  2.398   1.00 90.31 455 A 1 
ATOM 3677 C CE  . LYS A 1 455 ? 37.266  -3.694  3.850   1.00 86.42 455 A 1 
ATOM 3678 N NZ  . LYS A 1 455 ? 36.699  -4.655  4.807   1.00 78.02 455 A 1 
ATOM 3679 N N   . LEU A 1 456 ? 38.129  -2.586  -3.206  1.00 97.14 456 A 1 
ATOM 3680 C CA  . LEU A 1 456 ? 38.439  -3.070  -4.540  1.00 96.97 456 A 1 
ATOM 3681 C C   . LEU A 1 456 ? 39.686  -2.375  -5.093  1.00 96.66 456 A 1 
ATOM 3682 O O   . LEU A 1 456 ? 39.777  -1.149  -5.168  1.00 95.67 456 A 1 
ATOM 3683 C CB  . LEU A 1 456 ? 37.216  -2.891  -5.451  1.00 96.60 456 A 1 
ATOM 3684 C CG  . LEU A 1 456 ? 37.318  -3.676  -6.768  1.00 95.14 456 A 1 
ATOM 3685 C CD1 . LEU A 1 456 ? 37.101  -5.173  -6.546  1.00 90.79 456 A 1 
ATOM 3686 C CD2 . LEU A 1 456 ? 36.247  -3.186  -7.734  1.00 90.72 456 A 1 
ATOM 3687 N N   . LYS A 1 457 ? 40.655  -3.162  -5.536  1.00 96.23 457 A 1 
ATOM 3688 C CA  . LYS A 1 457 ? 41.863  -2.673  -6.202  1.00 96.03 457 A 1 
ATOM 3689 C C   . LYS A 1 457 ? 41.521  -2.045  -7.554  1.00 95.69 457 A 1 
ATOM 3690 O O   . LYS A 1 457 ? 40.494  -2.327  -8.162  1.00 94.94 457 A 1 
ATOM 3691 C CB  . LYS A 1 457 ? 42.873  -3.811  -6.375  1.00 96.12 457 A 1 
ATOM 3692 C CG  . LYS A 1 457 ? 43.428  -4.349  -5.045  1.00 95.77 457 A 1 
ATOM 3693 C CD  . LYS A 1 457 ? 44.349  -5.533  -5.353  1.00 94.40 457 A 1 
ATOM 3694 C CE  . LYS A 1 457 ? 44.747  -6.320  -4.115  1.00 92.17 457 A 1 
ATOM 3695 N NZ  . LYS A 1 457 ? 45.331  -7.623  -4.511  1.00 88.71 457 A 1 
ATOM 3696 N N   . LYS A 1 458 ? 42.438  -1.224  -8.078  1.00 94.12 458 A 1 
ATOM 3697 C CA  . LYS A 1 458 ? 42.337  -0.668  -9.429  1.00 93.24 458 A 1 
ATOM 3698 C C   . LYS A 1 458 ? 42.196  -1.793  -10.458 1.00 93.43 458 A 1 
ATOM 3699 O O   . LYS A 1 458 ? 42.981  -2.736  -10.431 1.00 91.68 458 A 1 
ATOM 3700 C CB  . LYS A 1 458 ? 43.567  0.207   -9.701  1.00 91.46 458 A 1 
ATOM 3701 C CG  . LYS A 1 458 ? 43.429  0.957   -11.026 1.00 80.63 458 A 1 
ATOM 3702 C CD  . LYS A 1 458 ? 44.637  1.863   -11.275 1.00 74.87 458 A 1 
ATOM 3703 C CE  . LYS A 1 458 ? 44.438  2.592   -12.603 1.00 65.23 458 A 1 
ATOM 3704 N NZ  . LYS A 1 458 ? 45.556  3.518   -12.894 1.00 55.22 458 A 1 
ATOM 3705 N N   . ASN A 1 459 ? 41.235  -1.646  -11.379 1.00 93.03 459 A 1 
ATOM 3706 C CA  . ASN A 1 459 ? 40.836  -2.658  -12.367 1.00 93.20 459 A 1 
ATOM 3707 C C   . ASN A 1 459 ? 40.257  -3.955  -11.764 1.00 94.22 459 A 1 
ATOM 3708 O O   . ASN A 1 459 ? 40.155  -4.956  -12.475 1.00 92.64 459 A 1 
ATOM 3709 C CB  . ASN A 1 459 ? 41.980  -2.962  -13.350 1.00 91.66 459 A 1 
ATOM 3710 C CG  . ASN A 1 459 ? 42.635  -1.751  -13.972 1.00 86.17 459 A 1 
ATOM 3711 O OD1 . ASN A 1 459 ? 42.057  -0.699  -14.191 1.00 77.47 459 A 1 
ATOM 3712 N ND2 . ASN A 1 459 ? 43.904  -1.855  -14.292 1.00 75.11 459 A 1 
ATOM 3713 N N   . GLY A 1 460 ? 39.893  -3.960  -10.477 1.00 95.98 460 A 1 
ATOM 3714 C CA  . GLY A 1 460 ? 39.201  -5.081  -9.859  1.00 96.37 460 A 1 
ATOM 3715 C C   . GLY A 1 460 ? 37.789  -5.263  -10.424 1.00 96.62 460 A 1 
ATOM 3716 O O   . GLY A 1 460 ? 37.186  -4.326  -10.957 1.00 96.05 460 A 1 
ATOM 3717 N N   . LEU A 1 461 ? 37.271  -6.482  -10.316 1.00 97.82 461 A 1 
ATOM 3718 C CA  . LEU A 1 461 ? 35.984  -6.896  -10.868 1.00 98.11 461 A 1 
ATOM 3719 C C   . LEU A 1 461 ? 34.961  -7.109  -9.748  1.00 98.26 461 A 1 
ATOM 3720 O O   . LEU A 1 461 ? 35.252  -7.773  -8.756  1.00 97.98 461 A 1 
ATOM 3721 C CB  . LEU A 1 461 ? 36.199  -8.184  -11.683 1.00 97.99 461 A 1 
ATOM 3722 C CG  . LEU A 1 461 ? 34.965  -8.665  -12.465 1.00 97.58 461 A 1 
ATOM 3723 C CD1 . LEU A 1 461 ? 34.690  -7.770  -13.670 1.00 95.59 461 A 1 
ATOM 3724 C CD2 . LEU A 1 461 ? 35.197  -10.084 -12.978 1.00 95.68 461 A 1 
ATOM 3725 N N   . VAL A 1 462 ? 33.736  -6.614  -9.946  1.00 98.32 462 A 1 
ATOM 3726 C CA  . VAL A 1 462 ? 32.573  -6.947  -9.116  1.00 98.36 462 A 1 
ATOM 3727 C C   . VAL A 1 462 ? 31.596  -7.771  -9.942  1.00 98.42 462 A 1 
ATOM 3728 O O   . VAL A 1 462 ? 31.253  -7.379  -11.054 1.00 98.00 462 A 1 
ATOM 3729 C CB  . VAL A 1 462 ? 31.890  -5.693  -8.544  1.00 97.84 462 A 1 
ATOM 3730 C CG1 . VAL A 1 462 ? 30.754  -6.085  -7.596  1.00 94.32 462 A 1 
ATOM 3731 C CG2 . VAL A 1 462 ? 32.874  -4.822  -7.760  1.00 94.46 462 A 1 
ATOM 3732 N N   . VAL A 1 463 ? 31.138  -8.897  -9.404  1.00 98.46 463 A 1 
ATOM 3733 C CA  . VAL A 1 463 ? 30.142  -9.786  -10.015 1.00 98.52 463 A 1 
ATOM 3734 C C   . VAL A 1 463 ? 28.910  -9.835  -9.125  1.00 98.53 463 A 1 
ATOM 3735 O O   . VAL A 1 463 ? 28.997  -10.249 -7.967  1.00 98.17 463 A 1 
ATOM 3736 C CB  . VAL A 1 463 ? 30.707  -11.198 -10.244 1.00 98.34 463 A 1 
ATOM 3737 C CG1 . VAL A 1 463 ? 29.700  -12.082 -10.991 1.00 97.53 463 A 1 
ATOM 3738 C CG2 . VAL A 1 463 ? 32.004  -11.167 -11.057 1.00 97.22 463 A 1 
ATOM 3739 N N   . PHE A 1 464 ? 27.767  -9.429  -9.675  1.00 98.15 464 A 1 
ATOM 3740 C CA  . PHE A 1 464 ? 26.463  -9.445  -9.027  1.00 98.18 464 A 1 
ATOM 3741 C C   . PHE A 1 464 ? 25.559  -10.539 -9.597  1.00 98.12 464 A 1 
ATOM 3742 O O   . PHE A 1 464 ? 25.935  -11.269 -10.527 1.00 96.83 464 A 1 
ATOM 3743 C CB  . PHE A 1 464 ? 25.826  -8.054  -9.144  1.00 97.65 464 A 1 
ATOM 3744 C CG  . PHE A 1 464 ? 26.331  -6.993  -8.181  1.00 97.34 464 A 1 
ATOM 3745 C CD1 . PHE A 1 464 ? 27.230  -7.286  -7.137  1.00 94.95 464 A 1 
ATOM 3746 C CD2 . PHE A 1 464 ? 25.822  -5.685  -8.308  1.00 94.39 464 A 1 
ATOM 3747 C CE1 . PHE A 1 464 ? 27.612  -6.286  -6.225  1.00 93.46 464 A 1 
ATOM 3748 C CE2 . PHE A 1 464 ? 26.204  -4.689  -7.395  1.00 93.68 464 A 1 
ATOM 3749 C CZ  . PHE A 1 464 ? 27.095  -4.989  -6.353  1.00 94.52 464 A 1 
ATOM 3750 N N   . GLY A 1 465 ? 24.356  -10.657 -9.033  1.00 97.80 465 A 1 
ATOM 3751 C CA  . GLY A 1 465 ? 23.283  -11.448 -9.609  1.00 97.68 465 A 1 
ATOM 3752 C C   . GLY A 1 465 ? 22.855  -10.915 -10.972 1.00 97.82 465 A 1 
ATOM 3753 O O   . GLY A 1 465 ? 22.974  -9.724  -11.253 1.00 96.93 465 A 1 
ATOM 3754 N N   . LYS A 1 466 ? 22.315  -11.798 -11.819 1.00 97.81 466 A 1 
ATOM 3755 C CA  . LYS A 1 466 ? 21.891  -11.484 -13.201 1.00 97.69 466 A 1 
ATOM 3756 C C   . LYS A 1 466 ? 21.050  -10.205 -13.304 1.00 97.87 466 A 1 
ATOM 3757 O O   . LYS A 1 466 ? 21.184  -9.458  -14.271 1.00 96.86 466 A 1 
ATOM 3758 C CB  . LYS A 1 466 ? 21.106  -12.695 -13.738 1.00 96.35 466 A 1 
ATOM 3759 C CG  . LYS A 1 466 ? 20.556  -12.472 -15.152 1.00 94.01 466 A 1 
ATOM 3760 C CD  . LYS A 1 466 ? 19.709  -13.664 -15.600 1.00 91.26 466 A 1 
ATOM 3761 C CE  . LYS A 1 466 ? 19.080  -13.350 -16.960 1.00 81.92 466 A 1 
ATOM 3762 N NZ  . LYS A 1 466 ? 18.173  -14.437 -17.403 1.00 76.25 466 A 1 
ATOM 3763 N N   . ASN A 1 467 ? 20.183  -9.981  -12.319 1.00 97.89 467 A 1 
ATOM 3764 C CA  . ASN A 1 467 ? 19.216  -8.883  -12.291 1.00 97.95 467 A 1 
ATOM 3765 C C   . ASN A 1 467 ? 19.595  -7.756  -11.311 1.00 97.92 467 A 1 
ATOM 3766 O O   . ASN A 1 467 ? 18.758  -6.912  -10.987 1.00 96.84 467 A 1 
ATOM 3767 C CB  . ASN A 1 467 ? 17.830  -9.490  -12.048 1.00 97.77 467 A 1 
ATOM 3768 C CG  . ASN A 1 467 ? 17.381  -10.364 -13.206 1.00 97.25 467 A 1 
ATOM 3769 O OD1 . ASN A 1 467 ? 17.449  -9.995  -14.371 1.00 91.25 467 A 1 
ATOM 3770 N ND2 . ASN A 1 467 ? 16.907  -11.552 -12.933 1.00 91.18 467 A 1 
ATOM 3771 N N   . GLU A 1 468 ? 20.845  -7.724  -10.875 1.00 97.99 468 A 1 
ATOM 3772 C CA  . GLU A 1 468 ? 21.428  -6.671  -10.050 1.00 98.00 468 A 1 
ATOM 3773 C C   . GLU A 1 468 ? 22.440  -5.850  -10.859 1.00 97.77 468 A 1 
ATOM 3774 O O   . GLU A 1 468 ? 23.193  -6.377  -11.680 1.00 96.89 468 A 1 
ATOM 3775 C CB  . GLU A 1 468 ? 22.078  -7.272  -8.794  1.00 97.94 468 A 1 
ATOM 3776 C CG  . GLU A 1 468 ? 21.065  -7.996  -7.892  1.00 97.29 468 A 1 
ATOM 3777 C CD  . GLU A 1 468 ? 21.710  -8.585  -6.635  1.00 97.32 468 A 1 
ATOM 3778 O OE1 . GLU A 1 468 ? 21.135  -8.388  -5.542  1.00 93.14 468 A 1 
ATOM 3779 O OE2 . GLU A 1 468 ? 22.768  -9.245  -6.760  1.00 94.31 468 A 1 
ATOM 3780 N N   . VAL A 1 469 ? 22.474  -4.534  -10.647 1.00 97.09 469 A 1 
ATOM 3781 C CA  . VAL A 1 469 ? 23.354  -3.613  -11.378 1.00 96.61 469 A 1 
ATOM 3782 C C   . VAL A 1 469 ? 24.109  -2.682  -10.433 1.00 96.65 469 A 1 
ATOM 3783 O O   . VAL A 1 469 ? 23.660  -2.387  -9.331  1.00 95.10 469 A 1 
ATOM 3784 C CB  . VAL A 1 469 ? 22.595  -2.803  -12.451 1.00 95.09 469 A 1 
ATOM 3785 C CG1 . VAL A 1 469 ? 21.975  -3.721  -13.512 1.00 88.62 469 A 1 
ATOM 3786 C CG2 . VAL A 1 469 ? 21.506  -1.896  -11.883 1.00 88.13 469 A 1 
ATOM 3787 N N   . MET A 1 470 ? 25.259  -2.185  -10.888 1.00 95.10 470 A 1 
ATOM 3788 C CA  . MET A 1 470 ? 25.993  -1.107  -10.225 1.00 94.30 470 A 1 
ATOM 3789 C C   . MET A 1 470 ? 25.558  0.267   -10.757 1.00 93.55 470 A 1 
ATOM 3790 O O   . MET A 1 470 ? 25.137  0.374   -11.915 1.00 90.31 470 A 1 
ATOM 3791 C CB  . MET A 1 470 ? 27.501  -1.305  -10.418 1.00 92.60 470 A 1 
ATOM 3792 C CG  . MET A 1 470 ? 28.101  -2.322  -9.448  1.00 88.37 470 A 1 
ATOM 3793 S SD  . MET A 1 470 ? 28.111  -1.769  -7.729  1.00 88.92 470 A 1 
ATOM 3794 C CE  . MET A 1 470 ? 29.510  -2.733  -7.100  1.00 81.17 470 A 1 
ATOM 3795 N N   . PRO A 1 471 ? 25.702  1.344   -9.958  1.00 91.77 471 A 1 
ATOM 3796 C CA  . PRO A 1 471 ? 25.475  2.714   -10.410 1.00 89.27 471 A 1 
ATOM 3797 C C   . PRO A 1 471 ? 26.354  3.072   -11.619 1.00 89.33 471 A 1 
ATOM 3798 O O   . PRO A 1 471 ? 27.567  2.888   -11.605 1.00 86.43 471 A 1 
ATOM 3799 C CB  . PRO A 1 471 ? 25.776  3.610   -9.202  1.00 87.00 471 A 1 
ATOM 3800 C CG  . PRO A 1 471 ? 25.617  2.686   -7.999  1.00 83.71 471 A 1 
ATOM 3801 C CD  . PRO A 1 471 ? 26.055  1.329   -8.543  1.00 87.71 471 A 1 
ATOM 3802 N N   . LYS A 1 472 ? 25.729  3.604   -12.688 1.00 88.84 472 A 1 
ATOM 3803 C CA  . LYS A 1 472 ? 26.386  3.831   -13.995 1.00 86.94 472 A 1 
ATOM 3804 C C   . LYS A 1 472 ? 27.402  4.974   -14.006 1.00 86.49 472 A 1 
ATOM 3805 O O   . LYS A 1 472 ? 28.185  5.067   -14.946 1.00 80.13 472 A 1 
ATOM 3806 C CB  . LYS A 1 472 ? 25.327  4.100   -15.074 1.00 82.87 472 A 1 
ATOM 3807 C CG  . LYS A 1 472 ? 24.451  2.882   -15.370 1.00 76.51 472 A 1 
ATOM 3808 C CD  . LYS A 1 472 ? 23.450  3.214   -16.483 1.00 72.24 472 A 1 
ATOM 3809 C CE  . LYS A 1 472 ? 22.567  2.000   -16.762 1.00 64.43 472 A 1 
ATOM 3810 N NZ  . LYS A 1 472 ? 21.512  2.307   -17.757 1.00 53.92 472 A 1 
ATOM 3811 N N   . ASP A 1 473 ? 27.338  5.866   -13.026 1.00 86.33 473 A 1 
ATOM 3812 C CA  . ASP A 1 473 ? 28.197  7.039   -12.883 1.00 85.18 473 A 1 
ATOM 3813 C C   . ASP A 1 473 ? 29.610  6.674   -12.409 1.00 85.06 473 A 1 
ATOM 3814 O O   . ASP A 1 473 ? 30.575  7.320   -12.816 1.00 78.13 473 A 1 
ATOM 3815 C CB  . ASP A 1 473 ? 27.515  8.038   -11.930 1.00 81.71 473 A 1 
ATOM 3816 C CG  . ASP A 1 473 ? 27.157  7.469   -10.549 1.00 74.45 473 A 1 
ATOM 3817 O OD1 . ASP A 1 473 ? 26.850  6.256   -10.465 1.00 67.63 473 A 1 
ATOM 3818 O OD2 . ASP A 1 473 ? 27.137  8.263   -9.585  1.00 68.95 473 A 1 
ATOM 3819 N N   . VAL A 1 474 ? 29.737  5.607   -11.615 1.00 86.75 474 A 1 
ATOM 3820 C CA  . VAL A 1 474 ? 31.013  5.156   -11.039 1.00 86.41 474 A 1 
ATOM 3821 C C   . VAL A 1 474 ? 31.494  3.842   -11.661 1.00 88.07 474 A 1 
ATOM 3822 O O   . VAL A 1 474 ? 32.694  3.562   -11.688 1.00 85.54 474 A 1 
ATOM 3823 C CB  . VAL A 1 474 ? 30.890  5.037   -9.508  1.00 83.05 474 A 1 
ATOM 3824 C CG1 . VAL A 1 474 ? 32.233  4.732   -8.838  1.00 77.64 474 A 1 
ATOM 3825 C CG2 . VAL A 1 474 ? 30.361  6.330   -8.873  1.00 76.68 474 A 1 
ATOM 3826 N N   . TRP A 1 475 ? 30.573  3.016   -12.197 1.00 93.76 475 A 1 
ATOM 3827 C CA  . TRP A 1 475 ? 30.869  1.650   -12.611 1.00 94.31 475 A 1 
ATOM 3828 C C   . TRP A 1 475 ? 30.549  1.396   -14.082 1.00 94.61 475 A 1 
ATOM 3829 O O   . TRP A 1 475 ? 29.462  1.692   -14.579 1.00 92.98 475 A 1 
ATOM 3830 C CB  . TRP A 1 475 ? 30.126  0.668   -11.707 1.00 93.63 475 A 1 
ATOM 3831 C CG  . TRP A 1 475 ? 30.510  0.734   -10.260 1.00 93.08 475 A 1 
ATOM 3832 C CD1 . TRP A 1 475 ? 29.945  1.539   -9.332  1.00 90.08 475 A 1 
ATOM 3833 C CD2 . TRP A 1 475 ? 31.565  0.008   -9.567  1.00 92.39 475 A 1 
ATOM 3834 N NE1 . TRP A 1 475 ? 30.571  1.356   -8.113  1.00 89.92 475 A 1 
ATOM 3835 C CE2 . TRP A 1 475 ? 31.576  0.416   -8.201  1.00 91.45 475 A 1 
ATOM 3836 C CE3 . TRP A 1 475 ? 32.514  -0.961  -9.961  1.00 90.40 475 A 1 
ATOM 3837 C CZ2 . TRP A 1 475 ? 32.475  -0.113  -7.268  1.00 90.04 475 A 1 
ATOM 3838 C CZ3 . TRP A 1 475 ? 33.421  -1.500  -9.030  1.00 89.29 475 A 1 
ATOM 3839 C CH2 . TRP A 1 475 ? 33.405  -1.079  -7.689  1.00 88.52 475 A 1 
ATOM 3840 N N   . LYS A 1 476 ? 31.489  0.764   -14.786 1.00 94.60 476 A 1 
ATOM 3841 C CA  . LYS A 1 476 ? 31.333  0.317   -16.168 1.00 95.00 476 A 1 
ATOM 3842 C C   . LYS A 1 476 ? 30.938  -1.154  -16.204 1.00 95.74 476 A 1 
ATOM 3843 O O   . LYS A 1 476 ? 31.672  -2.005  -15.706 1.00 95.07 476 A 1 
ATOM 3844 C CB  . LYS A 1 476 ? 32.634  0.590   -16.925 1.00 93.91 476 A 1 
ATOM 3845 C CG  . LYS A 1 476 ? 32.532  0.187   -18.398 1.00 89.87 476 A 1 
ATOM 3846 C CD  . LYS A 1 476 ? 33.855  0.471   -19.105 1.00 86.60 476 A 1 
ATOM 3847 C CE  . LYS A 1 476 ? 33.768  0.017   -20.558 1.00 76.93 476 A 1 
ATOM 3848 N NZ  . LYS A 1 476 ? 35.054  0.241   -21.255 1.00 69.82 476 A 1 
ATOM 3849 N N   . SER A 1 477 ? 29.814  -1.448  -16.850 1.00 96.29 477 A 1 
ATOM 3850 C CA  . SER A 1 477 ? 29.403  -2.829  -17.117 1.00 96.46 477 A 1 
ATOM 3851 C C   . SER A 1 477 ? 30.346  -3.489  -18.127 1.00 96.44 477 A 1 
ATOM 3852 O O   . SER A 1 477 ? 30.617  -2.933  -19.195 1.00 95.30 477 A 1 
ATOM 3853 C CB  . SER A 1 477 ? 27.957  -2.877  -17.610 1.00 95.77 477 A 1 
ATOM 3854 O OG  . SER A 1 477 ? 27.556  -4.219  -17.787 1.00 89.33 477 A 1 
ATOM 3855 N N   . VAL A 1 478 ? 30.837  -4.666  -17.779 1.00 96.86 478 A 1 
ATOM 3856 C CA  . VAL A 1 478 ? 31.668  -5.547  -18.619 1.00 96.66 478 A 1 
ATOM 3857 C C   . VAL A 1 478 ? 31.069  -6.951  -18.727 1.00 96.73 478 A 1 
ATOM 3858 O O   . VAL A 1 478 ? 31.684  -7.848  -19.297 1.00 95.19 478 A 1 
ATOM 3859 C CB  . VAL A 1 478 ? 33.124  -5.603  -18.112 1.00 96.12 478 A 1 
ATOM 3860 C CG1 . VAL A 1 478 ? 33.792  -4.228  -18.197 1.00 93.39 478 A 1 
ATOM 3861 C CG2 . VAL A 1 478 ? 33.240  -6.128  -16.673 1.00 92.59 478 A 1 
ATOM 3862 N N   . GLY A 1 479 ? 29.873  -7.135  -18.162 1.00 95.96 479 A 1 
ATOM 3863 C CA  . GLY A 1 479 ? 29.154  -8.397  -18.134 1.00 95.57 479 A 1 
ATOM 3864 C C   . GLY A 1 479 ? 28.547  -8.803  -19.482 1.00 95.02 479 A 1 
ATOM 3865 O O   . GLY A 1 479 ? 28.637  -8.095  -20.488 1.00 91.45 479 A 1 
ATOM 3866 N N   . SER A 1 480 ? 27.912  -9.966  -19.482 1.00 92.77 480 A 1 
ATOM 3867 C CA  . SER A 1 480 ? 27.120  -10.534 -20.579 1.00 90.96 480 A 1 
ATOM 3868 C C   . SER A 1 480 ? 25.655  -10.681 -20.153 1.00 89.76 480 A 1 
ATOM 3869 O O   . SER A 1 480 ? 25.293  -10.326 -19.040 1.00 82.34 480 A 1 
ATOM 3870 C CB  . SER A 1 480 ? 27.720  -11.883 -20.995 1.00 87.21 480 A 1 
ATOM 3871 O OG  . SER A 1 480 ? 27.520  -12.855 -19.981 1.00 81.11 480 A 1 
ATOM 3872 N N   . ASN A 1 481 ? 24.800  -11.252 -21.018 1.00 86.84 481 A 1 
ATOM 3873 C CA  . ASN A 1 481 ? 23.365  -11.418 -20.731 1.00 84.58 481 A 1 
ATOM 3874 C C   . ASN A 1 481 ? 23.065  -12.230 -19.453 1.00 85.30 481 A 1 
ATOM 3875 O O   . ASN A 1 481 ? 22.024  -12.036 -18.840 1.00 78.66 481 A 1 
ATOM 3876 C CB  . ASN A 1 481 ? 22.694  -12.094 -21.937 1.00 79.38 481 A 1 
ATOM 3877 C CG  . ASN A 1 481 ? 22.613  -11.220 -23.174 1.00 71.50 481 A 1 
ATOM 3878 O OD1 . ASN A 1 481 ? 22.892  -10.037 -23.176 1.00 63.59 481 A 1 
ATOM 3879 N ND2 . ASN A 1 481 ? 22.225  -11.788 -24.289 1.00 63.45 481 A 1 
ATOM 3880 N N   . GLU A 1 482 ? 23.959  -13.150 -19.060 1.00 91.89 482 A 1 
ATOM 3881 C CA  . GLU A 1 482 ? 23.765  -14.021 -17.889 1.00 93.07 482 A 1 
ATOM 3882 C C   . GLU A 1 482 ? 24.635  -13.631 -16.687 1.00 95.29 482 A 1 
ATOM 3883 O O   . GLU A 1 482 ? 24.386  -14.104 -15.578 1.00 92.95 482 A 1 
ATOM 3884 C CB  . GLU A 1 482 ? 24.025  -15.479 -18.273 1.00 89.81 482 A 1 
ATOM 3885 C CG  . GLU A 1 482 ? 23.059  -15.974 -19.358 1.00 84.49 482 A 1 
ATOM 3886 C CD  . GLU A 1 482 ? 23.111  -17.493 -19.551 1.00 78.18 482 A 1 
ATOM 3887 O OE1 . GLU A 1 482 ? 22.140  -18.007 -20.148 1.00 69.52 482 A 1 
ATOM 3888 O OE2 . GLU A 1 482 ? 24.086  -18.119 -19.079 1.00 67.98 482 A 1 
ATOM 3889 N N   . ILE A 1 483 ? 25.643  -12.767 -16.884 1.00 97.09 483 A 1 
ATOM 3890 C CA  . ILE A 1 483 ? 26.613  -12.376 -15.863 1.00 97.68 483 A 1 
ATOM 3891 C C   . ILE A 1 483 ? 26.621  -10.859 -15.732 1.00 97.74 483 A 1 
ATOM 3892 O O   . ILE A 1 483 ? 27.070  -10.146 -16.634 1.00 96.81 483 A 1 
ATOM 3893 C CB  . ILE A 1 483 ? 28.021  -12.933 -16.182 1.00 97.43 483 A 1 
ATOM 3894 C CG1 . ILE A 1 483 ? 27.980  -14.468 -16.375 1.00 95.67 483 A 1 
ATOM 3895 C CG2 . ILE A 1 483 ? 28.999  -12.545 -15.056 1.00 95.38 483 A 1 
ATOM 3896 C CD1 . ILE A 1 483 ? 29.322  -15.091 -16.773 1.00 92.47 483 A 1 
ATOM 3897 N N   . SER A 1 484 ? 26.168  -10.361 -14.595 1.00 98.02 484 A 1 
ATOM 3898 C CA  . SER A 1 484 ? 26.238  -8.951  -14.233 1.00 98.05 484 A 1 
ATOM 3899 C C   . SER A 1 484 ? 27.600  -8.666  -13.602 1.00 98.20 484 A 1 
ATOM 3900 O O   . SER A 1 484 ? 27.859  -9.039  -12.461 1.00 97.48 484 A 1 
ATOM 3901 C CB  . SER A 1 484 ? 25.075  -8.621  -13.296 1.00 97.33 484 A 1 
ATOM 3902 O OG  . SER A 1 484 ? 24.833  -7.239  -13.327 1.00 89.08 484 A 1 
ATOM 3903 N N   . ALA A 1 485 ? 28.505  -8.059  -14.370 1.00 98.10 485 A 1 
ATOM 3904 C CA  . ALA A 1 485 ? 29.874  -7.792  -13.948 1.00 98.21 485 A 1 
ATOM 3905 C C   . ALA A 1 485 ? 30.290  -6.346  -14.244 1.00 98.15 485 A 1 
ATOM 3906 O O   . ALA A 1 485 ? 29.928  -5.782  -15.280 1.00 97.41 485 A 1 
ATOM 3907 C CB  . ALA A 1 485 ? 30.808  -8.819  -14.599 1.00 97.90 485 A 1 
ATOM 3908 N N   . PHE A 1 486 ? 31.062  -5.749  -13.336 1.00 98.02 486 A 1 
ATOM 3909 C CA  . PHE A 1 486 ? 31.388  -4.326  -13.350 1.00 97.91 486 A 1 
ATOM 3910 C C   . PHE A 1 486 ? 32.838  -4.068  -12.955 1.00 97.84 486 A 1 
ATOM 3911 O O   . PHE A 1 486 ? 33.394  -4.744  -12.089 1.00 97.31 486 A 1 
ATOM 3912 C CB  . PHE A 1 486 ? 30.446  -3.566  -12.404 1.00 97.73 486 A 1 
ATOM 3913 C CG  . PHE A 1 486 ? 28.979  -3.811  -12.670 1.00 97.63 486 A 1 
ATOM 3914 C CD1 . PHE A 1 486 ? 28.277  -3.007  -13.581 1.00 96.39 486 A 1 
ATOM 3915 C CD2 . PHE A 1 486 ? 28.328  -4.884  -12.036 1.00 96.63 486 A 1 
ATOM 3916 C CE1 . PHE A 1 486 ? 26.933  -3.277  -13.867 1.00 96.05 486 A 1 
ATOM 3917 C CE2 . PHE A 1 486 ? 26.985  -5.159  -12.327 1.00 96.05 486 A 1 
ATOM 3918 C CZ  . PHE A 1 486 ? 26.289  -4.357  -13.243 1.00 96.19 486 A 1 
ATOM 3919 N N   . VAL A 1 487 ? 33.431  -3.034  -13.560 1.00 96.12 487 A 1 
ATOM 3920 C CA  . VAL A 1 487 ? 34.733  -2.480  -13.173 1.00 95.41 487 A 1 
ATOM 3921 C C   . VAL A 1 487 ? 34.569  -1.004  -12.833 1.00 94.71 487 A 1 
ATOM 3922 O O   . VAL A 1 487 ? 33.739  -0.318  -13.434 1.00 92.94 487 A 1 
ATOM 3923 C CB  . VAL A 1 487 ? 35.810  -2.685  -14.252 1.00 94.09 487 A 1 
ATOM 3924 C CG1 . VAL A 1 487 ? 36.120  -4.170  -14.441 1.00 85.00 487 A 1 
ATOM 3925 C CG2 . VAL A 1 487 ? 35.437  -2.077  -15.609 1.00 85.36 487 A 1 
ATOM 3926 N N   . LYS A 1 488 ? 35.366  -0.504  -11.887 1.00 88.34 488 A 1 
ATOM 3927 C CA  . LYS A 1 488 ? 35.380  0.919   -11.518 1.00 85.40 488 A 1 
ATOM 3928 C C   . LYS A 1 488 ? 35.937  1.765   -12.670 1.00 84.74 488 A 1 
ATOM 3929 O O   . LYS A 1 488 ? 36.918  1.370   -13.300 1.00 83.05 488 A 1 
ATOM 3930 C CB  . LYS A 1 488 ? 36.164  1.088   -10.203 1.00 82.19 488 A 1 
ATOM 3931 C CG  . LYS A 1 488 ? 36.013  2.491   -9.607  1.00 80.92 488 A 1 
ATOM 3932 C CD  . LYS A 1 488 ? 36.659  2.563   -8.217  1.00 78.06 488 A 1 
ATOM 3933 C CE  . LYS A 1 488 ? 36.502  3.973   -7.636  1.00 72.57 488 A 1 
ATOM 3934 N NZ  . LYS A 1 488 ? 36.864  4.020   -6.202  1.00 68.01 488 A 1 
ATOM 3935 N N   . ILE A 1 489 ? 35.286  2.917   -12.969 1.00 83.65 489 A 1 
ATOM 3936 C CA  . ILE A 1 489 ? 35.684  3.873   -14.021 1.00 82.25 489 A 1 
ATOM 3937 C C   . ILE A 1 489 ? 36.918  4.679   -13.602 1.00 77.86 489 A 1 
ATOM 3938 O O   . ILE A 1 489 ? 36.964  5.125   -12.436 1.00 70.77 489 A 1 
ATOM 3939 C CB  . ILE A 1 489 ? 34.489  4.764   -14.437 1.00 78.01 489 A 1 
ATOM 3940 C CG1 . ILE A 1 489 ? 33.360  3.903   -15.039 1.00 71.73 489 A 1 
ATOM 3941 C CG2 . ILE A 1 489 ? 34.937  5.817   -15.469 1.00 69.40 489 A 1 
ATOM 3942 C CD1 . ILE A 1 489 ? 32.075  4.671   -15.371 1.00 66.00 489 A 1 
ATOM 3943 O OXT . ILE A 1 489 ? 37.785  4.842   -14.494 1.00 63.84 489 A 1 
#
