# 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_if06372
#
_entry.id if06372
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 ALA 2   
1 n ALA 3   
1 n GLY 4   
1 n GLY 5   
1 n SER 6   
1 n VAL 7   
1 n SER 8   
1 n GLU 9   
1 n ARG 10  
1 n MET 11  
1 n ASN 12  
1 n ILE 13  
1 n VAL 14  
1 n ILE 15  
1 n THR 16  
1 n GLY 17  
1 n HIS 18  
1 n VAL 19  
1 n ASP 20  
1 n HIS 21  
1 n GLY 22  
1 n LYS 23  
1 n SER 24  
1 n THR 25  
1 n LEU 26  
1 n VAL 27  
1 n GLY 28  
1 n ARG 29  
1 n LEU 30  
1 n LEU 31  
1 n ALA 32  
1 n ASP 33  
1 n THR 34  
1 n ALA 35  
1 n SER 36  
1 n LEU 37  
1 n PRO 38  
1 n GLN 39  
1 n GLY 40  
1 n LYS 41  
1 n LEU 42  
1 n GLN 43  
1 n ALA 44  
1 n VAL 45  
1 n LYS 46  
1 n ASP 47  
1 n SER 48  
1 n CYS 49  
1 n LYS 50  
1 n LYS 51  
1 n ASN 52  
1 n GLY 53  
1 n ARG 54  
1 n VAL 55  
1 n PHE 56  
1 n GLU 57  
1 n TYR 58  
1 n ALA 59  
1 n PHE 60  
1 n LEU 61  
1 n LEU 62  
1 n ASP 63  
1 n ALA 64  
1 n LEU 65  
1 n GLU 66  
1 n ASP 67  
1 n GLU 68  
1 n GLN 69  
1 n LYS 70  
1 n GLN 71  
1 n GLY 72  
1 n ILE 73  
1 n THR 74  
1 n ILE 75  
1 n ASP 76  
1 n SER 77  
1 n ALA 78  
1 n ARG 79  
1 n ILE 80  
1 n PHE 81  
1 n PHE 82  
1 n LYS 83  
1 n SER 84  
1 n ALA 85  
1 n LEU 86  
1 n ARG 87  
1 n GLU 88  
1 n TYR 89  
1 n LEU 90  
1 n ILE 91  
1 n ILE 92  
1 n ASP 93  
1 n ALA 94  
1 n PRO 95  
1 n GLY 96  
1 n HIS 97  
1 n ILE 98  
1 n GLU 99  
1 n PHE 100 
1 n LEU 101 
1 n ARG 102 
1 n ASN 103 
1 n MET 104 
1 n LEU 105 
1 n SER 106 
1 n GLY 107 
1 n ALA 108 
1 n SER 109 
1 n ARG 110 
1 n ALA 111 
1 n VAL 112 
1 n ALA 113 
1 n ALA 114 
1 n VAL 115 
1 n LEU 116 
1 n VAL 117 
1 n ILE 118 
1 n ASP 119 
1 n ALA 120 
1 n VAL 121 
1 n GLU 122 
1 n GLY 123 
1 n VAL 124 
1 n ALA 125 
1 n GLU 126 
1 n ASN 127 
1 n SER 128 
1 n LYS 129 
1 n ARG 130 
1 n HIS 131 
1 n GLY 132 
1 n LEU 133 
1 n LEU 134 
1 n LEU 135 
1 n SER 136 
1 n LEU 137 
1 n LEU 138 
1 n GLY 139 
1 n ILE 140 
1 n SER 141 
1 n GLN 142 
1 n VAL 143 
1 n LEU 144 
1 n VAL 145 
1 n ALA 146 
1 n VAL 147 
1 n ASN 148 
1 n LYS 149 
1 n LEU 150 
1 n ASP 151 
1 n ALA 152 
1 n LEU 153 
1 n ASP 154 
1 n TYR 155 
1 n ASP 156 
1 n GLU 157 
1 n GLY 158 
1 n VAL 159 
1 n PHE 160 
1 n GLU 161 
1 n ARG 162 
1 n ILE 163 
1 n LYS 164 
1 n ARG 165 
1 n GLU 166 
1 n TYR 167 
1 n GLY 168 
1 n ALA 169 
1 n TYR 170 
1 n LEU 171 
1 n GLU 172 
1 n THR 173 
1 n LEU 174 
1 n LYS 175 
1 n VAL 176 
1 n LYS 177 
1 n PRO 178 
1 n LEU 179 
1 n ALA 180 
1 n PHE 181 
1 n VAL 182 
1 n PRO 183 
1 n VAL 184 
1 n SER 185 
1 n ALA 186 
1 n ARG 187 
1 n GLU 188 
1 n GLY 189 
1 n LYS 190 
1 n ASN 191 
1 n ILE 192 
1 n THR 193 
1 n GLU 194 
1 n GLY 195 
1 n ALA 196 
1 n PRO 197 
1 n ALA 198 
1 n GLU 199 
1 n MET 200 
1 n PRO 201 
1 n TRP 202 
1 n TYR 203 
1 n ARG 204 
1 n GLY 205 
1 n LYS 206 
1 n THR 207 
1 n VAL 208 
1 n LEU 209 
1 n GLU 210 
1 n VAL 211 
1 n LEU 212 
1 n ASP 213 
1 n SER 214 
1 n PHE 215 
1 n TYR 216 
1 n ASN 217 
1 n PRO 218 
1 n SER 219 
1 n SER 220 
1 n SER 221 
1 n GLY 222 
1 n ASP 223 
1 n SER 224 
1 n PRO 225 
1 n ASP 226 
1 n PHE 227 
1 n ARG 228 
1 n ALA 229 
1 n ALA 230 
1 n PHE 231 
1 n ALA 232 
1 n MET 233 
1 n PRO 234 
1 n VAL 235 
1 n GLN 236 
1 n ASP 237 
1 n VAL 238 
1 n TYR 239 
1 n ARG 240 
1 n PHE 241 
1 n SER 242 
1 n ASN 243 
1 n ASP 244 
1 n ASN 245 
1 n ASP 246 
1 n ASP 247 
1 n ARG 248 
1 n ARG 249 
1 n ILE 250 
1 n TYR 251 
1 n ALA 252 
1 n GLY 253 
1 n THR 254 
1 n VAL 255 
1 n VAL 256 
1 n GLY 257 
1 n GLY 258 
1 n GLY 259 
1 n VAL 260 
1 n SER 261 
1 n VAL 262 
1 n GLY 263 
1 n ASP 264 
1 n ALA 265 
1 n VAL 266 
1 n SER 267 
1 n PHE 268 
1 n LEU 269 
1 n PRO 270 
1 n SER 271 
1 n ARG 272 
1 n LYS 273 
1 n GLU 274 
1 n ALA 275 
1 n ARG 276 
1 n ILE 277 
1 n LYS 278 
1 n SER 279 
1 n ILE 280 
1 n GLU 281 
1 n VAL 282 
1 n TRP 283 
1 n ALA 284 
1 n ALA 285 
1 n PRO 286 
1 n VAL 287 
1 n LYS 288 
1 n THR 289 
1 n ARG 290 
1 n ALA 291 
1 n VAL 292 
1 n ALA 293 
1 n GLY 294 
1 n GLU 295 
1 n ALA 296 
1 n SER 297 
1 n GLY 298 
1 n PHE 299 
1 n THR 300 
1 n LEU 301 
1 n GLU 302 
1 n GLU 303 
1 n GLU 304 
1 n ILE 305 
1 n TYR 306 
1 n VAL 307 
1 n LYS 308 
1 n ARG 309 
1 n GLY 310 
1 n GLU 311 
1 n VAL 312 
1 n MET 313 
1 n UNK 314 
1 n UNK 315 
1 n UNK 316 
1 n UNK 317 
1 n GLU 318 
1 n ALA 319 
1 n SER 320 
1 n PRO 321 
1 n VAL 322 
1 n ARG 323 
1 n ALA 324 
1 n ALA 325 
1 n ALA 326 
1 n ARG 327 
1 n LEU 328 
1 n ARG 329 
1 n ALA 330 
1 n ASN 331 
1 n VAL 332 
1 n ILE 333 
1 n GLY 334 
1 n LEU 335 
1 n GLY 336 
1 n SER 337 
1 n ARG 338 
1 n PRO 339 
1 n LEU 340 
1 n GLY 341 
1 n TYR 342 
1 n ASP 343 
1 n ARG 344 
1 n ALA 345 
1 n TYR 346 
1 n LEU 347 
1 n LEU 348 
1 n GLN 349 
1 n LEU 350 
1 n GLY 351 
1 n SER 352 
1 n GLU 353 
1 n LYS 354 
1 n VAL 355 
1 n VAL 356 
1 n ALA 357 
1 n ARG 358 
1 n LEU 359 
1 n GLU 360 
1 n LYS 361 
1 n ILE 362 
1 n ALA 363 
1 n ARG 364 
1 n PHE 365 
1 n LEU 366 
1 n GLY 367 
1 n GLU 368 
1 n GLY 369 
1 n GLY 370 
1 n GLY 371 
1 n GLY 372 
1 n GLY 373 
1 n TYR 374 
1 n ARG 375 
1 n GLU 376 
1 n LEU 377 
1 n ARG 378 
1 n ARG 379 
1 n HIS 380 
1 n ASP 381 
1 n CYS 382 
1 n GLY 383 
1 n SER 384 
1 n VAL 385 
1 n ILE 386 
1 n LEU 387 
1 n ARG 388 
1 n LEU 389 
1 n ALA 390 
1 n ARG 391 
1 n PRO 392 
1 n VAL 393 
1 n ALA 394 
1 n VAL 395 
1 n SER 396 
1 n SER 397 
1 n PHE 398 
1 n TYR 399 
1 n GLU 400 
1 n ASN 401 
1 n ALA 402 
1 n SER 403 
1 n LEU 404 
1 n GLY 405 
1 n ARG 406 
1 n PHE 407 
1 n VAL 408 
1 n ILE 409 
1 n VAL 410 
1 n ASP 411 
1 n GLY 412 
1 n TYR 413 
1 n ASP 414 
1 n ALA 415 
1 n ALA 416 
1 n GLY 417 
1 n GLY 418 
1 n GLY 419 
1 n ILE 420 
1 n VAL 421 
1 n LEU 422 
1 n GLU 423 
1 n SER 424 
1 n LEU 425 
1 n GLU 426 
1 n PRO 427 
1 n GLY 428 
1 n ASP 429 
1 n GLU 430 
1 n ALA 431 
1 n PRO 432 
1 n ASP 433 
1 n ARG 434 
1 n PRO 435 
1 n ARG 436 
1 n ILE 437 
1 n SER 438 
1 n LYS 439 
1 n ASP 440 
1 n PHE 441 
1 n GLU 442 
1 n GLU 443 
1 n GLU 444 
1 n LEU 445 
1 n PHE 446 
1 n ALA 447 
1 n PHE 448 
1 n LEU 449 
1 n LYS 450 
1 n VAL 451 
1 n HIS 452 
1 n PHE 453 
1 n PRO 454 
1 n HIS 455 
1 n ARG 456 
1 n PHE 457 
1 n VAL 458 
1 n ASN 459 
1 n SER 460 
1 n GLY 461 
1 n ARG 462 
1 n GLN 463 
1 n GLU 464 
1 n GLY 465 
1 n GLY 466 
1 n ASP 467 
1 n LEU 468 
1 n GLN 469 
1 n GLY 470 
1 n LEU 471 
1 n VAL 472 
1 n ALA 473 
1 n ASP 474 
1 n GLU 475 
1 n GLY 476 
1 n THR 477 
1 n ALA 478 
1 n LEU 479 
1 n PRO 480 
1 n GLY 481 
1 n GLY 482 
1 n ARG 483 
1 n SER 484 
1 n VAL 485 
1 n LEU 486 
1 n VAL 487 
1 n LYS 488 
1 n ASN 489 
1 n GLU 490 
1 n LEU 491 
1 n CYS 492 
1 n ILE 493 
1 n LEU 494 
#
_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 @ 2025-11-13 20:19:24)"
_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 73.77
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n UNK . 314 A 314 
A 315 1 n UNK . 315 A 315 
A 316 1 n UNK . 316 A 316 
A 317 1 n UNK . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n CYS . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n HIS . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n CYS . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n LEU . 494 A 494 
#
_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   ? 21.695  -3.546  37.181  1.00 24.81 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 21.855  -3.644  35.715  1.00 31.39 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 20.494  -3.993  35.136  1.00 31.70 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 20.014  -5.091  35.376  1.00 30.39 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 22.898  -4.702  35.329  1.00 29.43 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 24.314  -4.335  35.787  1.00 25.82 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 25.563  -5.376  34.999  1.00 22.90 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 26.932  -5.206  36.148  1.00 19.15 1   A 1 
ATOM   9    N N   . ALA A 1 2   ? 19.828  -3.033  34.522  1.00 26.65 2   A 1 
ATOM   10   C CA  . ALA A 1 2   ? 18.544  -3.264  33.869  1.00 33.96 2   A 1 
ATOM   11   C C   . ALA A 1 2   ? 18.812  -3.956  32.530  1.00 34.77 2   A 1 
ATOM   12   O O   . ALA A 1 2   ? 19.489  -3.396  31.668  1.00 33.70 2   A 1 
ATOM   13   C CB  . ALA A 1 2   ? 17.808  -1.928  33.708  1.00 31.78 2   A 1 
ATOM   14   N N   . ALA A 1 3   ? 18.336  -5.189  32.392  1.00 33.11 3   A 1 
ATOM   15   C CA  . ALA A 1 3   ? 18.344  -5.902  31.126  1.00 38.79 3   A 1 
ATOM   16   C C   . ALA A 1 3   ? 17.400  -5.170  30.162  1.00 39.97 3   A 1 
ATOM   17   O O   . ALA A 1 3   ? 16.182  -5.255  30.292  1.00 38.22 3   A 1 
ATOM   18   C CB  . ALA A 1 3   ? 17.939  -7.360  31.379  1.00 36.59 3   A 1 
ATOM   19   N N   . GLY A 1 4   ? 17.964  -4.394  29.241  1.00 39.31 4   A 1 
ATOM   20   C CA  . GLY A 1 4   ? 17.236  -3.858  28.101  1.00 43.91 4   A 1 
ATOM   21   C C   . GLY A 1 4   ? 16.759  -5.027  27.254  1.00 45.03 4   A 1 
ATOM   22   O O   . GLY A 1 4   ? 17.557  -5.649  26.567  1.00 42.44 4   A 1 
ATOM   23   N N   . GLY A 1 5   ? 15.470  -5.363  27.369  1.00 42.70 5   A 1 
ATOM   24   C CA  . GLY A 1 5   ? 14.841  -6.322  26.478  1.00 47.60 5   A 1 
ATOM   25   C C   . GLY A 1 5   ? 14.986  -5.806  25.052  1.00 49.69 5   A 1 
ATOM   26   O O   . GLY A 1 5   ? 14.429  -4.766  24.720  1.00 47.14 5   A 1 
ATOM   27   N N   . SER A 1 6   ? 15.772  -6.505  24.230  1.00 52.59 6   A 1 
ATOM   28   C CA  . SER A 1 6   ? 15.806  -6.264  22.794  1.00 57.28 6   A 1 
ATOM   29   C C   . SER A 1 6   ? 14.394  -6.504  22.272  1.00 59.52 6   A 1 
ATOM   30   O O   . SER A 1 6   ? 13.911  -7.634  22.305  1.00 55.80 6   A 1 
ATOM   31   C CB  . SER A 1 6   ? 16.812  -7.200  22.114  1.00 53.30 6   A 1 
ATOM   32   O OG  . SER A 1 6   ? 16.517  -8.550  22.415  1.00 46.70 6   A 1 
ATOM   33   N N   . VAL A 1 7   ? 13.708  -5.445  21.851  1.00 53.00 7   A 1 
ATOM   34   C CA  . VAL A 1 7   ? 12.441  -5.574  21.127  1.00 60.33 7   A 1 
ATOM   35   C C   . VAL A 1 7   ? 12.757  -6.380  19.872  1.00 66.71 7   A 1 
ATOM   36   O O   . VAL A 1 7   ? 13.474  -5.890  18.998  1.00 65.08 7   A 1 
ATOM   37   C CB  . VAL A 1 7   ? 11.842  -4.194  20.797  1.00 55.02 7   A 1 
ATOM   38   C CG1 . VAL A 1 7   ? 10.536  -4.318  20.003  1.00 47.56 7   A 1 
ATOM   39   C CG2 . VAL A 1 7   ? 11.537  -3.407  22.081  1.00 49.02 7   A 1 
ATOM   40   N N   . SER A 1 8   ? 12.308  -7.640  19.828  1.00 66.37 8   A 1 
ATOM   41   C CA  . SER A 1 8   ? 12.467  -8.491  18.656  1.00 72.05 8   A 1 
ATOM   42   C C   . SER A 1 8   ? 11.852  -7.779  17.453  1.00 75.23 8   A 1 
ATOM   43   O O   . SER A 1 8   ? 10.732  -7.270  17.526  1.00 71.93 8   A 1 
ATOM   44   C CB  . SER A 1 8   ? 11.837  -9.875  18.881  1.00 66.77 8   A 1 
ATOM   45   O OG  . SER A 1 8   ? 10.582  -9.768  19.525  1.00 59.22 8   A 1 
ATOM   46   N N   . GLU A 1 9   ? 12.592  -7.687  16.360  1.00 71.25 9   A 1 
ATOM   47   C CA  . GLU A 1 9   ? 12.094  -7.078  15.124  1.00 76.65 9   A 1 
ATOM   48   C C   . GLU A 1 9   ? 10.823  -7.817  14.684  1.00 78.31 9   A 1 
ATOM   49   O O   . GLU A 1 9   ? 10.787  -9.044  14.663  1.00 76.18 9   A 1 
ATOM   50   C CB  . GLU A 1 9   ? 13.193  -7.119  14.049  1.00 73.88 9   A 1 
ATOM   51   C CG  . GLU A 1 9   ? 12.811  -6.301  12.809  1.00 66.87 9   A 1 
ATOM   52   C CD  . GLU A 1 9   ? 13.768  -6.478  11.619  1.00 65.30 9   A 1 
ATOM   53   O OE1 . GLU A 1 9   ? 13.583  -5.729  10.630  1.00 59.72 9   A 1 
ATOM   54   O OE2 . GLU A 1 9   ? 14.564  -7.435  11.605  1.00 61.54 9   A 1 
ATOM   55   N N   . ARG A 1 10  ? 9.753   -7.078  14.350  1.00 78.38 10  A 1 
ATOM   56   C CA  . ARG A 1 10  ? 8.494   -7.653  13.858  1.00 79.72 10  A 1 
ATOM   57   C C   . ARG A 1 10  ? 8.375   -7.453  12.358  1.00 81.30 10  A 1 
ATOM   58   O O   . ARG A 1 10  ? 8.590   -6.352  11.866  1.00 79.19 10  A 1 
ATOM   59   C CB  . ARG A 1 10  ? 7.291   -7.061  14.595  1.00 76.59 10  A 1 
ATOM   60   C CG  . ARG A 1 10  ? 7.230   -7.581  16.032  1.00 68.08 10  A 1 
ATOM   61   C CD  . ARG A 1 10  ? 5.988   -7.059  16.754  1.00 66.06 10  A 1 
ATOM   62   N NE  . ARG A 1 10  ? 5.883   -7.697  18.067  1.00 58.99 10  A 1 
ATOM   63   C CZ  . ARG A 1 10  ? 5.063   -7.404  19.051  1.00 53.19 10  A 1 
ATOM   64   N NH1 . ARG A 1 10  ? 4.195   -6.429  18.982  1.00 50.33 10  A 1 
ATOM   65   N NH2 . ARG A 1 10  ? 5.121   -8.118  20.133  1.00 46.02 10  A 1 
ATOM   66   N N   . MET A 1 11  ? 7.971   -8.503  11.642  1.00 82.21 11  A 1 
ATOM   67   C CA  . MET A 1 11  ? 7.711   -8.449  10.207  1.00 84.80 11  A 1 
ATOM   68   C C   . MET A 1 11  ? 6.281   -8.891  9.905   1.00 84.61 11  A 1 
ATOM   69   O O   . MET A 1 11  ? 5.878   -9.998  10.248  1.00 82.61 11  A 1 
ATOM   70   C CB  . MET A 1 11  ? 8.753   -9.290  9.461   1.00 84.54 11  A 1 
ATOM   71   C CG  . MET A 1 11  ? 8.547   -9.226  7.943   1.00 83.22 11  A 1 
ATOM   72   S SD  . MET A 1 11  ? 9.819   -10.053 6.967   1.00 82.62 11  A 1 
ATOM   73   C CE  . MET A 1 11  ? 11.164  -8.860  7.113   1.00 74.84 11  A 1 
ATOM   74   N N   . ASN A 1 12  ? 5.524   -8.035  9.215   1.00 82.24 12  A 1 
ATOM   75   C CA  . ASN A 1 12  ? 4.183   -8.372  8.749   1.00 81.98 12  A 1 
ATOM   76   C C   . ASN A 1 12  ? 4.276   -9.125  7.420   1.00 83.44 12  A 1 
ATOM   77   O O   . ASN A 1 12  ? 4.743   -8.565  6.425   1.00 82.19 12  A 1 
ATOM   78   C CB  . ASN A 1 12  ? 3.353   -7.092  8.603   1.00 78.44 12  A 1 
ATOM   79   C CG  . ASN A 1 12  ? 3.112   -6.354  9.906   1.00 73.50 12  A 1 
ATOM   80   O OD1 . ASN A 1 12  ? 3.140   -6.893  10.996  1.00 66.72 12  A 1 
ATOM   81   N ND2 . ASN A 1 12  ? 2.842   -5.076  9.834   1.00 65.63 12  A 1 
ATOM   82   N N   . ILE A 1 13  ? 3.788   -10.367 7.388   1.00 84.92 13  A 1 
ATOM   83   C CA  . ILE A 1 13  ? 3.781   -11.199 6.182   1.00 85.93 13  A 1 
ATOM   84   C C   . ILE A 1 13  ? 2.362   -11.612 5.797   1.00 84.17 13  A 1 
ATOM   85   O O   . ILE A 1 13  ? 1.455   -11.664 6.626   1.00 82.55 13  A 1 
ATOM   86   C CB  . ILE A 1 13  ? 4.726   -12.414 6.305   1.00 87.38 13  A 1 
ATOM   87   C CG1 . ILE A 1 13  ? 4.217   -13.462 7.316   1.00 86.21 13  A 1 
ATOM   88   C CG2 . ILE A 1 13  ? 6.154   -11.954 6.647   1.00 84.01 13  A 1 
ATOM   89   C CD1 . ILE A 1 13  ? 5.005   -14.779 7.276   1.00 82.63 13  A 1 
ATOM   90   N N   . VAL A 1 14  ? 2.174   -11.954 4.526   1.00 85.02 14  A 1 
ATOM   91   C CA  . VAL A 1 14  ? 0.944   -12.554 4.004   1.00 84.34 14  A 1 
ATOM   92   C C   . VAL A 1 14  ? 1.252   -13.945 3.494   1.00 85.22 14  A 1 
ATOM   93   O O   . VAL A 1 14  ? 2.204   -14.120 2.752   1.00 84.65 14  A 1 
ATOM   94   C CB  . VAL A 1 14  ? 0.350   -11.679 2.899   1.00 81.62 14  A 1 
ATOM   95   C CG1 . VAL A 1 14  ? -0.836  -12.339 2.188   1.00 70.71 14  A 1 
ATOM   96   C CG2 . VAL A 1 14  ? -0.121  -10.372 3.522   1.00 71.84 14  A 1 
ATOM   97   N N   . ILE A 1 15  ? 0.401   -14.921 3.837   1.00 85.45 15  A 1 
ATOM   98   C CA  . ILE A 1 15  ? 0.456   -16.252 3.228   1.00 84.96 15  A 1 
ATOM   99   C C   . ILE A 1 15  ? -0.756  -16.392 2.312   1.00 82.54 15  A 1 
ATOM   100  O O   . ILE A 1 15  ? -1.895  -16.309 2.758   1.00 80.21 15  A 1 
ATOM   101  C CB  . ILE A 1 15  ? 0.594   -17.366 4.285   1.00 85.71 15  A 1 
ATOM   102  C CG1 . ILE A 1 15  ? 1.819   -17.061 5.187   1.00 85.34 15  A 1 
ATOM   103  C CG2 . ILE A 1 15  ? 0.718   -18.721 3.572   1.00 84.52 15  A 1 
ATOM   104  C CD1 . ILE A 1 15  ? 2.227   -18.175 6.150   1.00 79.47 15  A 1 
ATOM   105  N N   . THR A 1 16  ? -0.526  -16.548 1.014   1.00 83.74 16  A 1 
ATOM   106  C CA  . THR A 1 16  ? -1.575  -16.568 -0.011  1.00 83.24 16  A 1 
ATOM   107  C C   . THR A 1 16  ? -1.384  -17.720 -0.994  1.00 84.24 16  A 1 
ATOM   108  O O   . THR A 1 16  ? -0.322  -18.325 -1.065  1.00 83.33 16  A 1 
ATOM   109  C CB  . THR A 1 16  ? -1.680  -15.195 -0.699  1.00 80.37 16  A 1 
ATOM   110  O OG1 . THR A 1 16  ? -2.881  -15.130 -1.429  1.00 71.20 16  A 1 
ATOM   111  C CG2 . THR A 1 16  ? -0.527  -14.891 -1.654  1.00 72.36 16  A 1 
ATOM   112  N N   . GLY A 1 17  ? -2.439  -18.062 -1.732  1.00 81.36 17  A 1 
ATOM   113  C CA  . GLY A 1 17  ? -2.496  -19.231 -2.608  1.00 80.34 17  A 1 
ATOM   114  C C   . GLY A 1 17  ? -3.932  -19.731 -2.765  1.00 78.02 17  A 1 
ATOM   115  O O   . GLY A 1 17  ? -4.812  -19.331 -2.002  1.00 74.27 17  A 1 
ATOM   116  N N   . HIS A 1 18  ? -4.198  -20.604 -3.747  1.00 76.97 18  A 1 
ATOM   117  C CA  . HIS A 1 18  ? -5.539  -21.139 -3.980  1.00 77.08 18  A 1 
ATOM   118  C C   . HIS A 1 18  ? -6.074  -21.941 -2.773  1.00 78.72 18  A 1 
ATOM   119  O O   . HIS A 1 18  ? -5.323  -22.311 -1.859  1.00 76.85 18  A 1 
ATOM   120  C CB  . HIS A 1 18  ? -5.552  -21.945 -5.293  1.00 73.55 18  A 1 
ATOM   121  C CG  . HIS A 1 18  ? -6.951  -22.309 -5.751  1.00 67.83 18  A 1 
ATOM   122  N ND1 . HIS A 1 18  ? -8.035  -21.460 -5.788  1.00 61.04 18  A 1 
ATOM   123  C CD2 . HIS A 1 18  ? -7.405  -23.540 -6.123  1.00 59.72 18  A 1 
ATOM   124  C CE1 . HIS A 1 18  ? -9.112  -22.167 -6.155  1.00 55.84 18  A 1 
ATOM   125  N NE2 . HIS A 1 18  ? -8.777  -23.433 -6.379  1.00 56.64 18  A 1 
ATOM   126  N N   . VAL A 1 19  ? -7.398  -22.147 -2.731  1.00 75.31 19  A 1 
ATOM   127  C CA  . VAL A 1 19  ? -8.036  -23.060 -1.771  1.00 74.07 19  A 1 
ATOM   128  C C   . VAL A 1 19  ? -7.384  -24.438 -1.925  1.00 74.02 19  A 1 
ATOM   129  O O   . VAL A 1 19  ? -6.963  -24.800 -3.020  1.00 69.75 19  A 1 
ATOM   130  C CB  . VAL A 1 19  ? -9.567  -23.096 -1.970  1.00 70.23 19  A 1 
ATOM   131  C CG1 . VAL A 1 19  ? -10.254 -23.988 -0.931  1.00 63.57 19  A 1 
ATOM   132  C CG2 . VAL A 1 19  ? -10.168 -21.690 -1.815  1.00 64.28 19  A 1 
ATOM   133  N N   . ASP A 1 20  ? -7.211  -25.129 -0.813  1.00 77.96 20  A 1 
ATOM   134  C CA  . ASP A 1 20  ? -6.614  -26.471 -0.739  1.00 81.38 20  A 1 
ATOM   135  C C   . ASP A 1 20  ? -5.133  -26.605 -1.143  1.00 82.44 20  A 1 
ATOM   136  O O   . ASP A 1 20  ? -4.570  -27.689 -1.003  1.00 78.73 20  A 1 
ATOM   137  C CB  . ASP A 1 20  ? -7.537  -27.514 -1.391  1.00 77.97 20  A 1 
ATOM   138  C CG  . ASP A 1 20  ? -8.950  -27.445 -0.800  1.00 70.58 20  A 1 
ATOM   139  O OD1 . ASP A 1 20  ? -9.046  -27.132 0.412   1.00 65.33 20  A 1 
ATOM   140  O OD2 . ASP A 1 20  ? -9.914  -27.624 -1.568  1.00 62.70 20  A 1 
ATOM   141  N N   . HIS A 1 21  ? -4.430  -25.534 -1.483  1.00 81.90 21  A 1 
ATOM   142  C CA  . HIS A 1 21  ? -2.974  -25.582 -1.733  1.00 85.39 21  A 1 
ATOM   143  C C   . HIS A 1 21  ? -2.114  -25.856 -0.476  1.00 87.65 21  A 1 
ATOM   144  O O   . HIS A 1 21  ? -0.889  -25.955 -0.564  1.00 86.23 21  A 1 
ATOM   145  C CB  . HIS A 1 21  ? -2.524  -24.300 -2.452  1.00 83.66 21  A 1 
ATOM   146  C CG  . HIS A 1 21  ? -2.881  -24.228 -3.915  1.00 83.29 21  A 1 
ATOM   147  N ND1 . HIS A 1 21  ? -2.165  -23.513 -4.858  1.00 75.00 21  A 1 
ATOM   148  C CD2 . HIS A 1 21  ? -3.885  -24.877 -4.568  1.00 72.83 21  A 1 
ATOM   149  C CE1 . HIS A 1 21  ? -2.736  -23.735 -6.048  1.00 75.23 21  A 1 
ATOM   150  N NE2 . HIS A 1 21  ? -3.783  -24.557 -5.919  1.00 75.83 21  A 1 
ATOM   151  N N   . GLY A 1 22  ? -2.737  -25.981 0.703   1.00 85.82 22  A 1 
ATOM   152  C CA  . GLY A 1 22  ? -2.060  -26.331 1.960   1.00 88.67 22  A 1 
ATOM   153  C C   . GLY A 1 22  ? -1.519  -25.143 2.761   1.00 90.26 22  A 1 
ATOM   154  O O   . GLY A 1 22  ? -0.600  -25.317 3.561   1.00 89.03 22  A 1 
ATOM   155  N N   . LYS A 1 23  ? -2.090  -23.937 2.596   1.00 89.33 23  A 1 
ATOM   156  C CA  . LYS A 1 23  ? -1.719  -22.728 3.364   1.00 88.33 23  A 1 
ATOM   157  C C   . LYS A 1 23  ? -1.835  -22.939 4.874   1.00 88.89 23  A 1 
ATOM   158  O O   . LYS A 1 23  ? -0.862  -22.727 5.591   1.00 88.32 23  A 1 
ATOM   159  C CB  . LYS A 1 23  ? -2.602  -21.536 2.970   1.00 85.57 23  A 1 
ATOM   160  C CG  . LYS A 1 23  ? -2.486  -21.130 1.502   1.00 80.60 23  A 1 
ATOM   161  C CD  . LYS A 1 23  ? -3.312  -19.865 1.211   1.00 78.00 23  A 1 
ATOM   162  C CE  . LYS A 1 23  ? -4.826  -20.034 1.429   1.00 71.44 23  A 1 
ATOM   163  N NZ  . LYS A 1 23  ? -5.457  -20.866 0.377   1.00 67.16 23  A 1 
ATOM   164  N N   . SER A 1 24  ? -3.006  -23.397 5.341   1.00 86.68 24  A 1 
ATOM   165  C CA  . SER A 1 24  ? -3.262  -23.626 6.770   1.00 86.88 24  A 1 
ATOM   166  C C   . SER A 1 24  ? -2.339  -24.699 7.350   1.00 88.27 24  A 1 
ATOM   167  O O   . SER A 1 24  ? -1.834  -24.546 8.460   1.00 88.02 24  A 1 
ATOM   168  C CB  . SER A 1 24  ? -4.728  -24.015 6.986   1.00 84.29 24  A 1 
ATOM   169  O OG  . SER A 1 24  ? -5.571  -23.097 6.313   1.00 76.51 24  A 1 
ATOM   170  N N   . THR A 1 25  ? -2.041  -25.742 6.574   1.00 90.72 25  A 1 
ATOM   171  C CA  . THR A 1 25  ? -1.067  -26.774 6.956   1.00 91.93 25  A 1 
ATOM   172  C C   . THR A 1 25  ? 0.339   -26.185 7.101   1.00 92.15 25  A 1 
ATOM   173  O O   . THR A 1 25  ? 1.012   -26.473 8.085   1.00 91.48 25  A 1 
ATOM   174  C CB  . THR A 1 25  ? -1.056  -27.918 5.932   1.00 92.57 25  A 1 
ATOM   175  O OG1 . THR A 1 25  ? -2.375  -28.337 5.668   1.00 88.91 25  A 1 
ATOM   176  C CG2 . THR A 1 25  ? -0.288  -29.141 6.418   1.00 88.70 25  A 1 
ATOM   177  N N   . LEU A 1 26  ? 0.761   -25.322 6.173   1.00 92.15 26  A 1 
ATOM   178  C CA  . LEU A 1 26  ? 2.058   -24.637 6.242   1.00 92.71 26  A 1 
ATOM   179  C C   . LEU A 1 26  ? 2.152   -23.723 7.476   1.00 92.47 26  A 1 
ATOM   180  O O   . LEU A 1 26  ? 3.150   -23.776 8.197   1.00 92.03 26  A 1 
ATOM   181  C CB  . LEU A 1 26  ? 2.283   -23.855 4.930   1.00 93.53 26  A 1 
ATOM   182  C CG  . LEU A 1 26  ? 3.603   -23.063 4.881   1.00 92.90 26  A 1 
ATOM   183  C CD1 . LEU A 1 26  ? 4.822   -23.978 4.943   1.00 89.95 26  A 1 
ATOM   184  C CD2 . LEU A 1 26  ? 3.675   -22.261 3.585   1.00 89.94 26  A 1 
ATOM   185  N N   . VAL A 1 27  ? 1.106   -22.929 7.754   1.00 90.45 27  A 1 
ATOM   186  C CA  . VAL A 1 27  ? 1.065   -22.051 8.938   1.00 89.60 27  A 1 
ATOM   187  C C   . VAL A 1 27  ? 1.086   -22.872 10.226  1.00 90.05 27  A 1 
ATOM   188  O O   . VAL A 1 27  ? 1.900   -22.607 11.110  1.00 89.61 27  A 1 
ATOM   189  C CB  . VAL A 1 27  ? -0.162  -21.122 8.915   1.00 88.00 27  A 1 
ATOM   190  C CG1 . VAL A 1 27  ? -0.220  -20.260 10.183  1.00 83.98 27  A 1 
ATOM   191  C CG2 . VAL A 1 27  ? -0.131  -20.173 7.718   1.00 84.02 27  A 1 
ATOM   192  N N   . GLY A 1 28  ? 0.227   -23.896 10.324  1.00 90.19 28  A 1 
ATOM   193  C CA  . GLY A 1 28  ? 0.199   -24.783 11.490  1.00 89.88 28  A 1 
ATOM   194  C C   . GLY A 1 28  ? 1.538   -25.481 11.724  1.00 90.59 28  A 1 
ATOM   195  O O   . GLY A 1 28  ? 1.962   -25.647 12.869  1.00 89.81 28  A 1 
ATOM   196  N N   . ARG A 1 29  ? 2.240   -25.838 10.648  1.00 92.31 29  A 1 
ATOM   197  C CA  . ARG A 1 29  ? 3.578   -26.430 10.731  1.00 92.77 29  A 1 
ATOM   198  C C   . ARG A 1 29  ? 4.622   -25.429 11.227  1.00 93.46 29  A 1 
ATOM   199  O O   . ARG A 1 29  ? 5.348   -25.755 12.160  1.00 92.26 29  A 1 
ATOM   200  C CB  . ARG A 1 29  ? 3.952   -27.028 9.371   1.00 91.82 29  A 1 
ATOM   201  C CG  . ARG A 1 29  ? 5.201   -27.905 9.463   1.00 84.28 29  A 1 
ATOM   202  C CD  . ARG A 1 29  ? 4.910   -29.218 10.190  1.00 85.90 29  A 1 
ATOM   203  N NE  . ARG A 1 29  ? 6.145   -29.846 10.633  1.00 84.38 29  A 1 
ATOM   204  C CZ  . ARG A 1 29  ? 6.398   -31.139 10.741  1.00 84.53 29  A 1 
ATOM   205  N NH1 . ARG A 1 29  ? 5.546   -32.053 10.382  1.00 73.67 29  A 1 
ATOM   206  N NH2 . ARG A 1 29  ? 7.545   -31.512 11.235  1.00 75.35 29  A 1 
ATOM   207  N N   . LEU A 1 30  ? 4.638   -24.207 10.688  1.00 92.24 30  A 1 
ATOM   208  C CA  . LEU A 1 30  ? 5.521   -23.132 11.160  1.00 92.07 30  A 1 
ATOM   209  C C   . LEU A 1 30  ? 5.305   -22.843 12.652  1.00 91.97 30  A 1 
ATOM   210  O O   . LEU A 1 30  ? 6.274   -22.752 13.402  1.00 91.05 30  A 1 
ATOM   211  C CB  . LEU A 1 30  ? 5.285   -21.861 10.321  1.00 92.70 30  A 1 
ATOM   212  C CG  . LEU A 1 30  ? 5.925   -21.899 8.920   1.00 91.82 30  A 1 
ATOM   213  C CD1 . LEU A 1 30  ? 5.355   -20.777 8.053   1.00 88.68 30  A 1 
ATOM   214  C CD2 . LEU A 1 30  ? 7.446   -21.715 9.000   1.00 89.47 30  A 1 
ATOM   215  N N   . LEU A 1 31  ? 4.042   -22.779 13.110  1.00 91.03 31  A 1 
ATOM   216  C CA  . LEU A 1 31  ? 3.709   -22.583 14.526  1.00 89.89 31  A 1 
ATOM   217  C C   . LEU A 1 31  ? 4.244   -23.710 15.414  1.00 90.26 31  A 1 
ATOM   218  O O   . LEU A 1 31  ? 4.779   -23.443 16.492  1.00 89.26 31  A 1 
ATOM   219  C CB  . LEU A 1 31  ? 2.179   -22.498 14.675  1.00 88.54 31  A 1 
ATOM   220  C CG  . LEU A 1 31  ? 1.558   -21.188 14.176  1.00 85.25 31  A 1 
ATOM   221  C CD1 . LEU A 1 31  ? 0.044   -21.355 14.073  1.00 81.57 31  A 1 
ATOM   222  C CD2 . LEU A 1 31  ? 1.850   -20.044 15.146  1.00 80.70 31  A 1 
ATOM   223  N N   . ALA A 1 32  ? 4.084   -24.957 14.977  1.00 91.83 32  A 1 
ATOM   224  C CA  . ALA A 1 32  ? 4.531   -26.124 15.730  1.00 92.18 32  A 1 
ATOM   225  C C   . ALA A 1 32  ? 6.062   -26.228 15.780  1.00 92.27 32  A 1 
ATOM   226  O O   . ALA A 1 32  ? 6.630   -26.342 16.865  1.00 91.17 32  A 1 
ATOM   227  C CB  . ALA A 1 32  ? 3.886   -27.371 15.119  1.00 92.15 32  A 1 
ATOM   228  N N   . ASP A 1 33  ? 6.717   -26.136 14.629  1.00 91.23 33  A 1 
ATOM   229  C CA  . ASP A 1 33  ? 8.164   -26.353 14.503  1.00 91.05 33  A 1 
ATOM   230  C C   . ASP A 1 33  ? 8.983   -25.216 15.136  1.00 91.03 33  A 1 
ATOM   231  O O   . ASP A 1 33  ? 10.069  -25.442 15.655  1.00 90.00 33  A 1 
ATOM   232  C CB  . ASP A 1 33  ? 8.533   -26.510 13.017  1.00 91.01 33  A 1 
ATOM   233  C CG  . ASP A 1 33  ? 7.998   -27.782 12.345  1.00 89.53 33  A 1 
ATOM   234  O OD1 . ASP A 1 33  ? 7.475   -28.695 13.026  1.00 85.73 33  A 1 
ATOM   235  O OD2 . ASP A 1 33  ? 8.100   -27.870 11.100  1.00 86.41 33  A 1 
ATOM   236  N N   . THR A 1 34  ? 8.440   -23.989 15.160  1.00 91.34 34  A 1 
ATOM   237  C CA  . THR A 1 34  ? 9.087   -22.839 15.825  1.00 90.54 34  A 1 
ATOM   238  C C   . THR A 1 34  ? 8.758   -22.728 17.318  1.00 89.99 34  A 1 
ATOM   239  O O   . THR A 1 34  ? 9.133   -21.748 17.964  1.00 87.90 34  A 1 
ATOM   240  C CB  . THR A 1 34  ? 8.785   -21.518 15.108  1.00 90.53 34  A 1 
ATOM   241  O OG1 . THR A 1 34  ? 7.413   -21.213 15.174  1.00 87.42 34  A 1 
ATOM   242  C CG2 . THR A 1 34  ? 9.222   -21.524 13.645  1.00 86.27 34  A 1 
ATOM   243  N N   . ALA A 1 35  ? 8.023   -23.704 17.876  1.00 89.49 35  A 1 
ATOM   244  C CA  . ALA A 1 35  ? 7.555   -23.706 19.265  1.00 88.87 35  A 1 
ATOM   245  C C   . ALA A 1 35  ? 6.829   -22.403 19.669  1.00 88.32 35  A 1 
ATOM   246  O O   . ALA A 1 35  ? 6.980   -21.900 20.787  1.00 84.90 35  A 1 
ATOM   247  C CB  . ALA A 1 35  ? 8.711   -24.106 20.189  1.00 88.66 35  A 1 
ATOM   248  N N   . SER A 1 36  ? 6.053   -21.832 18.746  1.00 87.15 36  A 1 
ATOM   249  C CA  . SER A 1 36  ? 5.303   -20.583 18.948  1.00 85.65 36  A 1 
ATOM   250  C C   . SER A 1 36  ? 3.913   -20.798 19.550  1.00 84.27 36  A 1 
ATOM   251  O O   . SER A 1 36  ? 3.235   -19.834 19.901  1.00 81.66 36  A 1 
ATOM   252  C CB  . SER A 1 36  ? 5.194   -19.820 17.631  1.00 85.48 36  A 1 
ATOM   253  O OG  . SER A 1 36  ? 6.492   -19.510 17.162  1.00 81.19 36  A 1 
ATOM   254  N N   . LEU A 1 37  ? 3.477   -22.054 19.688  1.00 84.77 37  A 1 
ATOM   255  C CA  . LEU A 1 37  ? 2.213   -22.418 20.325  1.00 84.38 37  A 1 
ATOM   256  C C   . LEU A 1 37  ? 2.316   -22.344 21.858  1.00 83.83 37  A 1 
ATOM   257  O O   . LEU A 1 37  ? 3.385   -22.616 22.414  1.00 83.01 37  A 1 
ATOM   258  C CB  . LEU A 1 37  ? 1.808   -23.833 19.885  1.00 84.85 37  A 1 
ATOM   259  C CG  . LEU A 1 37  ? 1.485   -23.955 18.389  1.00 83.70 37  A 1 
ATOM   260  C CD1 . LEU A 1 37  ? 1.411   -25.434 18.019  1.00 80.58 37  A 1 
ATOM   261  C CD2 . LEU A 1 37  ? 0.148   -23.298 18.040  1.00 80.89 37  A 1 
ATOM   262  N N   . PRO A 1 38  ? 1.191   -22.070 22.568  1.00 83.61 38  A 1 
ATOM   263  C CA  . PRO A 1 38  ? 1.119   -22.234 24.015  1.00 82.69 38  A 1 
ATOM   264  C C   . PRO A 1 38  ? 1.530   -23.648 24.449  1.00 84.09 38  A 1 
ATOM   265  O O   . PRO A 1 38  ? 1.284   -24.639 23.751  1.00 82.94 38  A 1 
ATOM   266  C CB  . PRO A 1 38  ? -0.328  -21.918 24.409  1.00 80.08 38  A 1 
ATOM   267  C CG  . PRO A 1 38  ? -0.821  -21.023 23.276  1.00 78.60 38  A 1 
ATOM   268  C CD  . PRO A 1 38  ? -0.079  -21.569 22.056  1.00 81.54 38  A 1 
ATOM   269  N N   . GLN A 1 39  ? 2.137   -23.754 25.626  1.00 85.84 39  A 1 
ATOM   270  C CA  . GLN A 1 39  ? 2.634   -25.029 26.138  1.00 86.47 39  A 1 
ATOM   271  C C   . GLN A 1 39  ? 1.511   -26.076 26.207  1.00 86.21 39  A 1 
ATOM   272  O O   . GLN A 1 39  ? 0.441   -25.827 26.754  1.00 83.81 39  A 1 
ATOM   273  C CB  . GLN A 1 39  ? 3.307   -24.807 27.500  1.00 85.55 39  A 1 
ATOM   274  C CG  . GLN A 1 39  ? 4.079   -26.051 27.971  1.00 76.48 39  A 1 
ATOM   275  C CD  . GLN A 1 39  ? 4.807   -25.831 29.299  1.00 69.46 39  A 1 
ATOM   276  O OE1 . GLN A 1 39  ? 4.681   -24.819 29.964  1.00 62.67 39  A 1 
ATOM   277  N NE2 . GLN A 1 39  ? 5.600   -26.780 29.736  1.00 59.95 39  A 1 
ATOM   278  N N   . GLY A 1 40  ? 1.751   -27.259 25.649  1.00 88.63 40  A 1 
ATOM   279  C CA  . GLY A 1 40  ? 0.782   -28.362 25.632  1.00 89.20 40  A 1 
ATOM   280  C C   . GLY A 1 40  ? -0.314  -28.263 24.560  1.00 90.19 40  A 1 
ATOM   281  O O   . GLY A 1 40  ? -0.995  -29.261 24.316  1.00 88.11 40  A 1 
ATOM   282  N N   . LYS A 1 41  ? -0.471  -27.139 23.861  1.00 89.60 41  A 1 
ATOM   283  C CA  . LYS A 1 41  ? -1.538  -26.933 22.864  1.00 89.29 41  A 1 
ATOM   284  C C   . LYS A 1 41  ? -1.476  -27.939 21.710  1.00 90.83 41  A 1 
ATOM   285  O O   . LYS A 1 41  ? -2.486  -28.552 21.386  1.00 90.44 41  A 1 
ATOM   286  C CB  . LYS A 1 41  ? -1.479  -25.486 22.342  1.00 86.96 41  A 1 
ATOM   287  C CG  . LYS A 1 41  ? -2.665  -25.115 21.432  1.00 81.21 41  A 1 
ATOM   288  C CD  . LYS A 1 41  ? -3.990  -25.067 22.201  1.00 77.77 41  A 1 
ATOM   289  C CE  . LYS A 1 41  ? -5.121  -24.603 21.293  1.00 72.08 41  A 1 
ATOM   290  N NZ  . LYS A 1 41  ? -6.340  -24.292 22.062  1.00 65.72 41  A 1 
ATOM   291  N N   . LEU A 1 42  ? -0.310  -28.164 21.146  1.00 88.45 42  A 1 
ATOM   292  C CA  . LEU A 1 42  ? -0.110  -29.150 20.077  1.00 90.12 42  A 1 
ATOM   293  C C   . LEU A 1 42  ? -0.574  -30.549 20.505  1.00 91.57 42  A 1 
ATOM   294  O O   . LEU A 1 42  ? -1.259  -31.235 19.744  1.00 92.10 42  A 1 
ATOM   295  C CB  . LEU A 1 42  ? 1.380   -29.152 19.682  1.00 90.65 42  A 1 
ATOM   296  C CG  . LEU A 1 42  ? 1.757   -30.206 18.618  1.00 90.13 42  A 1 
ATOM   297  C CD1 . LEU A 1 42  ? 1.018   -29.991 17.302  1.00 84.67 42  A 1 
ATOM   298  C CD2 . LEU A 1 42  ? 3.259   -30.153 18.347  1.00 85.59 42  A 1 
ATOM   299  N N   . GLN A 1 43  ? -0.229  -30.964 21.729  1.00 93.25 43  A 1 
ATOM   300  C CA  . GLN A 1 43  ? -0.617  -32.275 22.244  1.00 93.48 43  A 1 
ATOM   301  C C   . GLN A 1 43  ? -2.128  -32.348 22.498  1.00 93.76 43  A 1 
ATOM   302  O O   . GLN A 1 43  ? -2.759  -33.319 22.091  1.00 93.60 43  A 1 
ATOM   303  C CB  . GLN A 1 43  ? 0.212   -32.603 23.499  1.00 93.81 43  A 1 
ATOM   304  C CG  . GLN A 1 43  ? 0.026   -34.059 23.944  1.00 87.78 43  A 1 
ATOM   305  C CD  . GLN A 1 43  ? 0.405   -35.062 22.855  1.00 87.57 43  A 1 
ATOM   306  O OE1 . GLN A 1 43  ? 1.421   -34.947 22.183  1.00 81.02 43  A 1 
ATOM   307  N NE2 . GLN A 1 43  ? -0.410  -36.065 22.614  1.00 78.68 43  A 1 
ATOM   308  N N   . ALA A 1 44  ? -2.733  -31.296 23.057  1.00 92.82 44  A 1 
ATOM   309  C CA  . ALA A 1 44  ? -4.174  -31.226 23.294  1.00 91.96 44  A 1 
ATOM   310  C C   . ALA A 1 44  ? -4.992  -31.377 21.994  1.00 92.39 44  A 1 
ATOM   311  O O   . ALA A 1 44  ? -5.983  -32.109 21.967  1.00 91.63 44  A 1 
ATOM   312  C CB  . ALA A 1 44  ? -4.479  -29.900 24.001  1.00 91.22 44  A 1 
ATOM   313  N N   . VAL A 1 45  ? -4.563  -30.744 20.908  1.00 90.45 45  A 1 
ATOM   314  C CA  . VAL A 1 45  ? -5.224  -30.873 19.594  1.00 90.69 45  A 1 
ATOM   315  C C   . VAL A 1 45  ? -5.061  -32.290 19.031  1.00 91.93 45  A 1 
ATOM   316  O O   . VAL A 1 45  ? -6.040  -32.875 18.563  1.00 92.06 45  A 1 
ATOM   317  C CB  . VAL A 1 45  ? -4.727  -29.796 18.606  1.00 90.48 45  A 1 
ATOM   318  C CG1 . VAL A 1 45  ? -5.388  -29.941 17.228  1.00 86.53 45  A 1 
ATOM   319  C CG2 . VAL A 1 45  ? -5.078  -28.392 19.117  1.00 86.44 45  A 1 
ATOM   320  N N   . LYS A 1 46  ? -3.879  -32.890 19.146  1.00 91.30 46  A 1 
ATOM   321  C CA  . LYS A 1 46  ? -3.647  -34.293 18.743  1.00 91.65 46  A 1 
ATOM   322  C C   . LYS A 1 46  ? -4.544  -35.269 19.515  1.00 92.64 46  A 1 
ATOM   323  O O   . LYS A 1 46  ? -5.162  -36.149 18.909  1.00 93.25 46  A 1 
ATOM   324  C CB  . LYS A 1 46  ? -2.168  -34.670 18.942  1.00 92.33 46  A 1 
ATOM   325  C CG  . LYS A 1 46  ? -1.263  -34.072 17.859  1.00 91.74 46  A 1 
ATOM   326  C CD  . LYS A 1 46  ? 0.202   -34.441 18.113  1.00 88.84 46  A 1 
ATOM   327  C CE  . LYS A 1 46  ? 1.073   -33.895 16.976  1.00 85.31 46  A 1 
ATOM   328  N NZ  . LYS A 1 46  ? 2.510   -34.232 17.155  1.00 78.60 46  A 1 
ATOM   329  N N   . ASP A 1 47  ? -4.658  -35.098 20.826  1.00 92.60 47  A 1 
ATOM   330  C CA  . ASP A 1 47  ? -5.481  -35.949 21.689  1.00 92.96 47  A 1 
ATOM   331  C C   . ASP A 1 47  ? -6.977  -35.778 21.383  1.00 93.21 47  A 1 
ATOM   332  O O   . ASP A 1 47  ? -7.717  -36.767 21.327  1.00 92.96 47  A 1 
ATOM   333  C CB  . ASP A 1 47  ? -5.173  -35.647 23.167  1.00 93.36 47  A 1 
ATOM   334  C CG  . ASP A 1 47  ? -3.753  -36.050 23.589  1.00 92.39 47  A 1 
ATOM   335  O OD1 . ASP A 1 47  ? -3.140  -36.917 22.919  1.00 87.26 47  A 1 
ATOM   336  O OD2 . ASP A 1 47  ? -3.264  -35.503 24.600  1.00 89.19 47  A 1 
ATOM   337  N N   . SER A 1 48  ? -7.426  -34.553 21.093  1.00 92.06 48  A 1 
ATOM   338  C CA  . SER A 1 48  ? -8.793  -34.263 20.647  1.00 89.96 48  A 1 
ATOM   339  C C   . SER A 1 48  ? -9.118  -34.948 19.310  1.00 90.18 48  A 1 
ATOM   340  O O   . SER A 1 48  ? -10.150 -35.611 19.193  1.00 88.97 48  A 1 
ATOM   341  C CB  . SER A 1 48  ? -8.985  -32.747 20.534  1.00 89.58 48  A 1 
ATOM   342  O OG  . SER A 1 48  ? -10.329 -32.459 20.205  1.00 78.99 48  A 1 
ATOM   343  N N   . CYS A 1 49  ? -8.229  -34.872 18.327  1.00 89.85 49  A 1 
ATOM   344  C CA  . CYS A 1 49  ? -8.389  -35.577 17.048  1.00 89.61 49  A 1 
ATOM   345  C C   . CYS A 1 49  ? -8.511  -37.092 17.259  1.00 89.97 49  A 1 
ATOM   346  O O   . CYS A 1 49  ? -9.461  -37.710 16.772  1.00 91.52 49  A 1 
ATOM   347  C CB  . CYS A 1 49  ? -7.211  -35.243 16.123  1.00 90.24 49  A 1 
ATOM   348  S SG  . CYS A 1 49  ? -7.307  -33.508 15.588  1.00 88.64 49  A 1 
ATOM   349  N N   . LYS A 1 50  ? -7.627  -37.673 18.062  1.00 93.52 50  A 1 
ATOM   350  C CA  . LYS A 1 50  ? -7.645  -39.106 18.390  1.00 93.23 50  A 1 
ATOM   351  C C   . LYS A 1 50  ? -8.950  -39.521 19.078  1.00 93.12 50  A 1 
ATOM   352  O O   . LYS A 1 50  ? -9.533  -40.538 18.706  1.00 91.75 50  A 1 
ATOM   353  C CB  . LYS A 1 50  ? -6.416  -39.423 19.252  1.00 93.30 50  A 1 
ATOM   354  C CG  . LYS A 1 50  ? -6.253  -40.929 19.494  1.00 84.82 50  A 1 
ATOM   355  C CD  . LYS A 1 50  ? -4.996  -41.190 20.331  1.00 80.61 50  A 1 
ATOM   356  C CE  . LYS A 1 50  ? -4.823  -42.692 20.575  1.00 72.89 50  A 1 
ATOM   357  N NZ  . LYS A 1 50  ? -3.632  -42.963 21.417  1.00 64.97 50  A 1 
ATOM   358  N N   . LYS A 1 51  ? -9.437  -38.731 20.044  1.00 93.43 51  A 1 
ATOM   359  C CA  . LYS A 1 51  ? -10.707 -38.973 20.749  1.00 93.50 51  A 1 
ATOM   360  C C   . LYS A 1 51  ? -11.910 -38.944 19.801  1.00 93.77 51  A 1 
ATOM   361  O O   . LYS A 1 51  ? -12.841 -39.723 19.975  1.00 91.62 51  A 1 
ATOM   362  C CB  . LYS A 1 51  ? -10.849 -37.935 21.874  1.00 93.10 51  A 1 
ATOM   363  C CG  . LYS A 1 51  ? -12.094 -38.180 22.740  1.00 82.58 51  A 1 
ATOM   364  C CD  . LYS A 1 51  ? -12.190 -37.131 23.851  1.00 77.86 51  A 1 
ATOM   365  C CE  . LYS A 1 51  ? -13.460 -37.363 24.671  1.00 69.58 51  A 1 
ATOM   366  N NZ  . LYS A 1 51  ? -13.625 -36.330 25.728  1.00 60.78 51  A 1 
ATOM   367  N N   . ASN A 1 52  ? -11.882 -38.082 18.799  1.00 90.53 52  A 1 
ATOM   368  C CA  . ASN A 1 52  ? -12.950 -37.916 17.814  1.00 89.45 52  A 1 
ATOM   369  C C   . ASN A 1 52  ? -12.795 -38.822 16.575  1.00 89.70 52  A 1 
ATOM   370  O O   . ASN A 1 52  ? -13.532 -38.652 15.604  1.00 86.53 52  A 1 
ATOM   371  C CB  . ASN A 1 52  ? -13.036 -36.419 17.458  1.00 89.03 52  A 1 
ATOM   372  C CG  . ASN A 1 52  ? -13.471 -35.561 18.634  1.00 86.60 52  A 1 
ATOM   373  O OD1 . ASN A 1 52  ? -14.210 -35.968 19.514  1.00 76.29 52  A 1 
ATOM   374  N ND2 . ASN A 1 52  ? -13.029 -34.327 18.688  1.00 76.89 52  A 1 
ATOM   375  N N   . GLY A 1 53  ? -11.841 -39.752 16.577  1.00 91.92 53  A 1 
ATOM   376  C CA  . GLY A 1 53  ? -11.597 -40.669 15.457  1.00 92.08 53  A 1 
ATOM   377  C C   . GLY A 1 53  ? -11.101 -39.980 14.177  1.00 91.93 53  A 1 
ATOM   378  O O   . GLY A 1 53  ? -11.275 -40.526 13.090  1.00 87.70 53  A 1 
ATOM   379  N N   . ARG A 1 54  ? -10.515 -38.785 14.292  1.00 90.61 54  A 1 
ATOM   380  C CA  . ARG A 1 54  ? -9.971  -38.015 13.161  1.00 90.71 54  A 1 
ATOM   381  C C   . ARG A 1 54  ? -8.446  -38.124 13.108  1.00 91.23 54  A 1 
ATOM   382  O O   . ARG A 1 54  ? -7.778  -38.194 14.141  1.00 88.51 54  A 1 
ATOM   383  C CB  . ARG A 1 54  ? -10.420 -36.544 13.238  1.00 88.48 54  A 1 
ATOM   384  C CG  . ARG A 1 54  ? -11.939 -36.396 13.075  1.00 79.61 54  A 1 
ATOM   385  C CD  . ARG A 1 54  ? -12.340 -34.913 13.092  1.00 77.92 54  A 1 
ATOM   386  N NE  . ARG A 1 54  ? -13.794 -34.741 12.930  1.00 68.40 54  A 1 
ATOM   387  C CZ  . ARG A 1 54  ? -14.445 -33.587 12.876  1.00 62.92 54  A 1 
ATOM   388  N NH1 . ARG A 1 54  ? -13.827 -32.442 12.981  1.00 58.17 54  A 1 
ATOM   389  N NH2 . ARG A 1 54  ? -15.739 -33.567 12.718  1.00 54.02 54  A 1 
ATOM   390  N N   . VAL A 1 55  ? -7.901  -38.102 11.900  1.00 89.47 55  A 1 
ATOM   391  C CA  . VAL A 1 55  ? -6.453  -37.970 11.692  1.00 89.84 55  A 1 
ATOM   392  C C   . VAL A 1 55  ? -6.052  -36.529 12.005  1.00 90.32 55  A 1 
ATOM   393  O O   . VAL A 1 55  ? -6.742  -35.594 11.605  1.00 88.89 55  A 1 
ATOM   394  C CB  . VAL A 1 55  ? -6.051  -38.386 10.263  1.00 88.31 55  A 1 
ATOM   395  C CG1 . VAL A 1 55  ? -4.536  -38.289 10.048  1.00 82.12 55  A 1 
ATOM   396  C CG2 . VAL A 1 55  ? -6.466  -39.842 9.988   1.00 84.47 55  A 1 
ATOM   397  N N   . PHE A 1 56  ? -4.968  -36.350 12.756  1.00 89.97 56  A 1 
ATOM   398  C CA  . PHE A 1 56  ? -4.443  -35.020 13.057  1.00 89.68 56  A 1 
ATOM   399  C C   . PHE A 1 56  ? -3.865  -34.367 11.796  1.00 89.99 56  A 1 
ATOM   400  O O   . PHE A 1 56  ? -3.030  -34.960 11.111  1.00 88.93 56  A 1 
ATOM   401  C CB  . PHE A 1 56  ? -3.387  -35.112 14.164  1.00 89.79 56  A 1 
ATOM   402  C CG  . PHE A 1 56  ? -2.616  -33.823 14.368  1.00 90.70 56  A 1 
ATOM   403  C CD1 . PHE A 1 56  ? -1.352  -33.658 13.767  1.00 85.96 56  A 1 
ATOM   404  C CD2 . PHE A 1 56  ? -3.183  -32.763 15.097  1.00 88.23 56  A 1 
ATOM   405  C CE1 . PHE A 1 56  ? -0.661  -32.442 13.898  1.00 87.63 56  A 1 
ATOM   406  C CE2 . PHE A 1 56  ? -2.494  -31.546 15.229  1.00 87.83 56  A 1 
ATOM   407  C CZ  . PHE A 1 56  ? -1.230  -31.384 14.631  1.00 90.35 56  A 1 
ATOM   408  N N   . GLU A 1 57  ? -4.248  -33.114 11.560  1.00 88.78 57  A 1 
ATOM   409  C CA  . GLU A 1 57  ? -3.655  -32.244 10.547  1.00 89.35 57  A 1 
ATOM   410  C C   . GLU A 1 57  ? -3.173  -30.947 11.198  1.00 89.76 57  A 1 
ATOM   411  O O   . GLU A 1 57  ? -3.823  -30.404 12.095  1.00 89.22 57  A 1 
ATOM   412  C CB  . GLU A 1 57  ? -4.662  -31.938 9.434   1.00 88.72 57  A 1 
ATOM   413  C CG  . GLU A 1 57  ? -5.075  -33.192 8.651   1.00 83.17 57  A 1 
ATOM   414  C CD  . GLU A 1 57  ? -6.004  -32.886 7.469   1.00 81.13 57  A 1 
ATOM   415  O OE1 . GLU A 1 57  ? -6.491  -33.876 6.879   1.00 70.13 57  A 1 
ATOM   416  O OE2 . GLU A 1 57  ? -6.196  -31.693 7.163   1.00 71.80 57  A 1 
ATOM   417  N N   . TYR A 1 58  ? -2.049  -30.420 10.740  1.00 87.48 58  A 1 
ATOM   418  C CA  . TYR A 1 58  ? -1.496  -29.168 11.279  1.00 87.94 58  A 1 
ATOM   419  C C   . TYR A 1 58  ? -2.426  -27.966 11.058  1.00 88.48 58  A 1 
ATOM   420  O O   . TYR A 1 58  ? -2.382  -27.024 11.846  1.00 87.09 58  A 1 
ATOM   421  C CB  . TYR A 1 58  ? -0.112  -28.911 10.681  1.00 87.74 58  A 1 
ATOM   422  C CG  . TYR A 1 58  ? 0.974   -29.775 11.284  1.00 89.15 58  A 1 
ATOM   423  C CD1 . TYR A 1 58  ? 1.655   -29.327 12.433  1.00 85.41 58  A 1 
ATOM   424  C CD2 . TYR A 1 58  ? 1.294   -31.022 10.722  1.00 85.75 58  A 1 
ATOM   425  C CE1 . TYR A 1 58  ? 2.654   -30.125 13.018  1.00 85.11 58  A 1 
ATOM   426  C CE2 . TYR A 1 58  ? 2.287   -31.829 11.307  1.00 84.60 58  A 1 
ATOM   427  C CZ  . TYR A 1 58  ? 2.970   -31.380 12.457  1.00 88.13 58  A 1 
ATOM   428  O OH  . TYR A 1 58  ? 3.928   -32.162 13.032  1.00 85.33 58  A 1 
ATOM   429  N N   . ALA A 1 59  ? -3.307  -28.017 10.053  1.00 86.76 59  A 1 
ATOM   430  C CA  . ALA A 1 59  ? -4.332  -26.996 9.822   1.00 86.03 59  A 1 
ATOM   431  C C   . ALA A 1 59  ? -5.254  -26.786 11.040  1.00 85.67 59  A 1 
ATOM   432  O O   . ALA A 1 59  ? -5.618  -25.652 11.339  1.00 85.46 59  A 1 
ATOM   433  C CB  . ALA A 1 59  ? -5.132  -27.404 8.580   1.00 85.83 59  A 1 
ATOM   434  N N   . PHE A 1 60  ? -5.565  -27.845 11.815  1.00 86.56 60  A 1 
ATOM   435  C CA  . PHE A 1 60  ? -6.439  -27.762 12.994  1.00 86.15 60  A 1 
ATOM   436  C C   . PHE A 1 60  ? -5.857  -26.917 14.134  1.00 85.82 60  A 1 
ATOM   437  O O   . PHE A 1 60  ? -6.581  -26.531 15.052  1.00 83.99 60  A 1 
ATOM   438  C CB  . PHE A 1 60  ? -6.744  -29.175 13.514  1.00 86.28 60  A 1 
ATOM   439  C CG  . PHE A 1 60  ? -7.390  -30.135 12.527  1.00 86.71 60  A 1 
ATOM   440  C CD1 . PHE A 1 60  ? -8.236  -29.674 11.498  1.00 82.36 60  A 1 
ATOM   441  C CD2 . PHE A 1 60  ? -7.160  -31.518 12.657  1.00 83.41 60  A 1 
ATOM   442  C CE1 . PHE A 1 60  ? -8.824  -30.580 10.596  1.00 81.93 60  A 1 
ATOM   443  C CE2 . PHE A 1 60  ? -7.751  -32.424 11.762  1.00 81.76 60  A 1 
ATOM   444  C CZ  . PHE A 1 60  ? -8.581  -31.956 10.727  1.00 84.68 60  A 1 
ATOM   445  N N   . LEU A 1 61  ? -4.565  -26.609 14.104  1.00 85.95 61  A 1 
ATOM   446  C CA  . LEU A 1 61  ? -3.962  -25.694 15.073  1.00 84.41 61  A 1 
ATOM   447  C C   . LEU A 1 61  ? -4.492  -24.265 14.911  1.00 82.79 61  A 1 
ATOM   448  O O   . LEU A 1 61  ? -4.559  -23.550 15.906  1.00 81.62 61  A 1 
ATOM   449  C CB  . LEU A 1 61  ? -2.431  -25.718 14.941  1.00 85.44 61  A 1 
ATOM   450  C CG  . LEU A 1 61  ? -1.798  -27.069 15.309  1.00 84.49 61  A 1 
ATOM   451  C CD1 . LEU A 1 61  ? -0.320  -27.056 14.947  1.00 80.27 61  A 1 
ATOM   452  C CD2 . LEU A 1 61  ? -1.921  -27.362 16.807  1.00 82.66 61  A 1 
ATOM   453  N N   . LEU A 1 62  ? -4.887  -23.858 13.705  1.00 82.46 62  A 1 
ATOM   454  C CA  . LEU A 1 62  ? -5.458  -22.532 13.449  1.00 79.49 62  A 1 
ATOM   455  C C   . LEU A 1 62  ? -6.851  -22.412 14.066  1.00 76.59 62  A 1 
ATOM   456  O O   . LEU A 1 62  ? -7.081  -21.492 14.852  1.00 72.75 62  A 1 
ATOM   457  C CB  . LEU A 1 62  ? -5.489  -22.257 11.935  1.00 77.70 62  A 1 
ATOM   458  C CG  . LEU A 1 62  ? -4.108  -22.260 11.260  1.00 73.74 62  A 1 
ATOM   459  C CD1 . LEU A 1 62  ? -4.273  -21.915 9.783   1.00 69.75 62  A 1 
ATOM   460  C CD2 . LEU A 1 62  ? -3.152  -21.246 11.874  1.00 68.27 62  A 1 
ATOM   461  N N   . ASP A 1 63  ? -7.730  -23.389 13.822  1.00 76.96 63  A 1 
ATOM   462  C CA  . ASP A 1 63  ? -9.080  -23.436 14.396  1.00 76.01 63  A 1 
ATOM   463  C C   . ASP A 1 63  ? -9.018  -23.401 15.933  1.00 74.79 63  A 1 
ATOM   464  O O   . ASP A 1 63  ? -9.754  -22.674 16.607  1.00 73.03 63  A 1 
ATOM   465  C CB  . ASP A 1 63  ? -9.796  -24.725 13.948  1.00 75.24 63  A 1 
ATOM   466  C CG  . ASP A 1 63  ? -9.910  -24.929 12.428  1.00 71.90 63  A 1 
ATOM   467  O OD1 . ASP A 1 63  ? -9.863  -23.933 11.681  1.00 68.73 63  A 1 
ATOM   468  O OD2 . ASP A 1 63  ? -10.018 -26.111 12.027  1.00 67.84 63  A 1 
ATOM   469  N N   . ALA A 1 64  ? -8.072  -24.142 16.507  1.00 75.05 64  A 1 
ATOM   470  C CA  . ALA A 1 64  ? -7.875  -24.200 17.947  1.00 73.28 64  A 1 
ATOM   471  C C   . ALA A 1 64  ? -7.369  -22.875 18.553  1.00 72.01 64  A 1 
ATOM   472  O O   . ALA A 1 64  ? -7.636  -22.613 19.729  1.00 70.79 64  A 1 
ATOM   473  C CB  . ALA A 1 64  ? -6.912  -25.359 18.239  1.00 71.86 64  A 1 
ATOM   474  N N   . LEU A 1 65  ? -6.641  -22.048 17.802  1.00 74.61 65  A 1 
ATOM   475  C CA  . LEU A 1 65  ? -6.217  -20.704 18.217  1.00 71.94 65  A 1 
ATOM   476  C C   . LEU A 1 65  ? -7.355  -19.686 18.082  1.00 69.33 65  A 1 
ATOM   477  O O   . LEU A 1 65  ? -7.505  -18.822 18.947  1.00 66.55 65  A 1 
ATOM   478  C CB  . LEU A 1 65  ? -4.996  -20.268 17.391  1.00 71.05 65  A 1 
ATOM   479  C CG  . LEU A 1 65  ? -3.681  -20.987 17.743  1.00 68.02 65  A 1 
ATOM   480  C CD1 . LEU A 1 65  ? -2.620  -20.642 16.699  1.00 65.45 65  A 1 
ATOM   481  C CD2 . LEU A 1 65  ? -3.140  -20.585 19.114  1.00 65.79 65  A 1 
ATOM   482  N N   . GLU A 1 66  ? -8.203  -19.799 17.053  1.00 67.61 66  A 1 
ATOM   483  C CA  . GLU A 1 66  ? -9.402  -18.965 16.917  1.00 66.96 66  A 1 
ATOM   484  C C   . GLU A 1 66  ? -10.381 -19.172 18.076  1.00 65.18 66  A 1 
ATOM   485  O O   . GLU A 1 66  ? -10.963 -18.206 18.584  1.00 59.97 66  A 1 
ATOM   486  C CB  . GLU A 1 66  ? -10.145 -19.279 15.615  1.00 63.84 66  A 1 
ATOM   487  C CG  . GLU A 1 66  ? -9.451  -18.769 14.347  1.00 58.20 66  A 1 
ATOM   488  C CD  . GLU A 1 66  ? -10.342 -18.914 13.101  1.00 54.51 66  A 1 
ATOM   489  O OE1 . GLU A 1 66  ? -9.815  -18.702 11.991  1.00 50.89 66  A 1 
ATOM   490  O OE2 . GLU A 1 66  ? -11.570 -19.156 13.268  1.00 50.19 66  A 1 
ATOM   491  N N   . ASP A 1 67  ? -10.560 -20.409 18.538  1.00 61.52 67  A 1 
ATOM   492  C CA  . ASP A 1 67  ? -11.422 -20.715 19.678  1.00 61.36 67  A 1 
ATOM   493  C C   . ASP A 1 67  ? -10.900 -20.089 20.982  1.00 60.80 67  A 1 
ATOM   494  O O   . ASP A 1 67  ? -11.693 -19.562 21.771  1.00 58.07 67  A 1 
ATOM   495  C CB  . ASP A 1 67  ? -11.596 -22.232 19.803  1.00 58.50 67  A 1 
ATOM   496  C CG  . ASP A 1 67  ? -12.577 -22.833 18.780  1.00 53.66 67  A 1 
ATOM   497  O OD1 . ASP A 1 67  ? -13.345 -22.057 18.140  1.00 50.51 67  A 1 
ATOM   498  O OD2 . ASP A 1 67  ? -12.632 -24.080 18.731  1.00 50.61 67  A 1 
ATOM   499  N N   . GLU A 1 68  ? -9.596  -20.044 21.212  1.00 54.88 68  A 1 
ATOM   500  C CA  . GLU A 1 68  ? -9.000  -19.329 22.353  1.00 55.69 68  A 1 
ATOM   501  C C   . GLU A 1 68  ? -9.203  -17.811 22.269  1.00 54.17 68  A 1 
ATOM   502  O O   . GLU A 1 68  ? -9.467  -17.164 23.288  1.00 53.15 68  A 1 
ATOM   503  C CB  . GLU A 1 68  ? -7.504  -19.643 22.460  1.00 55.45 68  A 1 
ATOM   504  C CG  . GLU A 1 68  ? -7.274  -21.035 23.047  1.00 51.63 68  A 1 
ATOM   505  C CD  . GLU A 1 68  ? -5.792  -21.409 23.175  1.00 50.46 68  A 1 
ATOM   506  O OE1 . GLU A 1 68  ? -5.532  -22.434 23.850  1.00 47.24 68  A 1 
ATOM   507  O OE2 . GLU A 1 68  ? -4.931  -20.805 22.516  1.00 49.74 68  A 1 
ATOM   508  N N   . GLN A 1 69  ? -9.141  -17.234 21.078  1.00 53.89 69  A 1 
ATOM   509  C CA  . GLN A 1 69  ? -9.425  -15.814 20.865  1.00 54.92 69  A 1 
ATOM   510  C C   . GLN A 1 69  ? -10.896 -15.483 21.158  1.00 54.25 69  A 1 
ATOM   511  O O   . GLN A 1 69  ? -11.180 -14.503 21.853  1.00 52.87 69  A 1 
ATOM   512  C CB  . GLN A 1 69  ? -9.061  -15.407 19.429  1.00 54.07 69  A 1 
ATOM   513  C CG  . GLN A 1 69  ? -7.546  -15.378 19.190  1.00 50.05 69  A 1 
ATOM   514  C CD  . GLN A 1 69  ? -7.188  -15.027 17.749  1.00 47.17 69  A 1 
ATOM   515  O OE1 . GLN A 1 69  ? -8.020  -14.876 16.873  1.00 44.74 69  A 1 
ATOM   516  N NE2 . GLN A 1 69  ? -5.917  -14.869 17.439  1.00 42.93 69  A 1 
ATOM   517  N N   . LYS A 1 70  ? -11.844 -16.324 20.705  1.00 58.41 70  A 1 
ATOM   518  C CA  . LYS A 1 70  ? -13.281 -16.182 21.002  1.00 59.03 70  A 1 
ATOM   519  C C   . LYS A 1 70  ? -13.586 -16.298 22.499  1.00 56.38 70  A 1 
ATOM   520  O O   . LYS A 1 70  ? -14.542 -15.683 22.968  1.00 52.74 70  A 1 
ATOM   521  C CB  . LYS A 1 70  ? -14.078 -17.245 20.225  1.00 58.46 70  A 1 
ATOM   522  C CG  . LYS A 1 70  ? -14.139 -16.975 18.713  1.00 56.07 70  A 1 
ATOM   523  C CD  . LYS A 1 70  ? -14.684 -18.213 17.988  1.00 56.32 70  A 1 
ATOM   524  C CE  . LYS A 1 70  ? -14.498 -18.093 16.473  1.00 49.64 70  A 1 
ATOM   525  N NZ  . LYS A 1 70  ? -14.453 -19.435 15.825  1.00 46.13 70  A 1 
ATOM   526  N N   . GLN A 1 71  ? -12.788 -17.045 23.254  1.00 48.83 71  A 1 
ATOM   527  C CA  . GLN A 1 71  ? -12.906 -17.190 24.709  1.00 49.06 71  A 1 
ATOM   528  C C   . GLN A 1 71  ? -12.269 -16.025 25.497  1.00 48.65 71  A 1 
ATOM   529  O O   . GLN A 1 71  ? -12.308 -16.034 26.728  1.00 46.04 71  A 1 
ATOM   530  C CB  . GLN A 1 71  ? -12.335 -18.554 25.125  1.00 48.69 71  A 1 
ATOM   531  C CG  . GLN A 1 71  ? -13.241 -19.711 24.666  1.00 46.13 71  A 1 
ATOM   532  C CD  . GLN A 1 71  ? -12.627 -21.086 24.916  1.00 42.97 71  A 1 
ATOM   533  O OE1 . GLN A 1 71  ? -11.678 -21.276 25.661  1.00 41.12 71  A 1 
ATOM   534  N NE2 . GLN A 1 71  ? -13.165 -22.120 24.309  1.00 41.45 71  A 1 
ATOM   535  N N   . GLY A 1 72  ? -11.715 -15.014 24.829  1.00 43.98 72  A 1 
ATOM   536  C CA  . GLY A 1 72  ? -11.167 -13.813 25.469  1.00 43.13 72  A 1 
ATOM   537  C C   . GLY A 1 72  ? -9.845  -14.031 26.215  1.00 42.98 72  A 1 
ATOM   538  O O   . GLY A 1 72  ? -9.473  -13.205 27.047  1.00 41.44 72  A 1 
ATOM   539  N N   . ILE A 1 73  ? -9.143  -15.123 25.929  1.00 33.72 73  A 1 
ATOM   540  C CA  . ILE A 1 73  ? -7.861  -15.459 26.574  1.00 34.38 73  A 1 
ATOM   541  C C   . ILE A 1 73  ? -6.709  -14.616 25.994  1.00 34.85 73  A 1 
ATOM   542  O O   . ILE A 1 73  ? -5.723  -14.349 26.678  1.00 33.63 73  A 1 
ATOM   543  C CB  . ILE A 1 73  ? -7.614  -16.989 26.484  1.00 32.19 73  A 1 
ATOM   544  C CG1 . ILE A 1 73  ? -8.754  -17.752 27.206  1.00 28.83 73  A 1 
ATOM   545  C CG2 . ILE A 1 73  ? -6.254  -17.381 27.089  1.00 29.44 73  A 1 
ATOM   546  C CD1 . ILE A 1 73  ? -8.720  -19.273 27.033  1.00 27.06 73  A 1 
ATOM   547  N N   . THR A 1 74  ? -6.860  -14.122 24.763  1.00 33.67 74  A 1 
ATOM   548  C CA  . THR A 1 74  ? -5.912  -13.204 24.112  1.00 35.04 74  A 1 
ATOM   549  C C   . THR A 1 74  ? -6.568  -11.846 23.840  1.00 35.33 74  A 1 
ATOM   550  O O   . THR A 1 74  ? -7.666  -11.771 23.297  1.00 34.16 74  A 1 
ATOM   551  C CB  . THR A 1 74  ? -5.322  -13.814 22.831  1.00 33.09 74  A 1 
ATOM   552  O OG1 . THR A 1 74  ? -6.325  -14.369 22.019  1.00 30.71 74  A 1 
ATOM   553  C CG2 . THR A 1 74  ? -4.339  -14.942 23.148  1.00 29.89 74  A 1 
ATOM   554  N N   . ILE A 1 75  ? -5.900  -10.763 24.250  1.00 29.13 75  A 1 
ATOM   555  C CA  . ILE A 1 75  ? -6.438  -9.381  24.262  1.00 29.21 75  A 1 
ATOM   556  C C   . ILE A 1 75  ? -6.434  -8.720  22.867  1.00 31.26 75  A 1 
ATOM   557  O O   . ILE A 1 75  ? -7.017  -7.658  22.695  1.00 30.19 75  A 1 
ATOM   558  C CB  . ILE A 1 75  ? -5.700  -8.575  25.371  1.00 25.98 75  A 1 
ATOM   559  C CG1 . ILE A 1 75  ? -6.116  -9.124  26.761  1.00 22.66 75  A 1 
ATOM   560  C CG2 . ILE A 1 75  ? -5.944  -7.055  25.324  1.00 22.76 75  A 1 
ATOM   561  C CD1 . ILE A 1 75  ? -5.314  -8.572  27.946  1.00 20.57 75  A 1 
ATOM   562  N N   . ASP A 1 76  ? -5.826  -9.330  21.849  1.00 32.71 76  A 1 
ATOM   563  C CA  . ASP A 1 76  ? -5.674  -8.723  20.520  1.00 34.42 76  A 1 
ATOM   564  C C   . ASP A 1 76  ? -6.339  -9.582  19.431  1.00 36.25 76  A 1 
ATOM   565  O O   . ASP A 1 76  ? -5.945  -10.721 19.171  1.00 34.49 76  A 1 
ATOM   566  C CB  . ASP A 1 76  ? -4.184  -8.423  20.247  1.00 31.62 76  A 1 
ATOM   567  C CG  . ASP A 1 76  ? -3.878  -6.974  19.834  1.00 28.21 76  A 1 
ATOM   568  O OD1 . ASP A 1 76  ? -4.820  -6.211  19.548  1.00 25.61 76  A 1 
ATOM   569  O OD2 . ASP A 1 76  ? -2.672  -6.645  19.732  1.00 25.29 76  A 1 
ATOM   570  N N   . SER A 1 77  ? -7.380  -9.029  18.809  1.00 35.00 77  A 1 
ATOM   571  C CA  . SER A 1 77  ? -8.172  -9.678  17.769  1.00 35.67 77  A 1 
ATOM   572  C C   . SER A 1 77  ? -7.340  -9.970  16.511  1.00 37.73 77  A 1 
ATOM   573  O O   . SER A 1 77  ? -6.854  -9.042  15.866  1.00 36.42 77  A 1 
ATOM   574  C CB  . SER A 1 77  ? -9.377  -8.787  17.429  1.00 32.18 77  A 1 
ATOM   575  O OG  . SER A 1 77  ? -8.956  -7.461  17.172  1.00 29.00 77  A 1 
ATOM   576  N N   . ALA A 1 78  ? -7.274  -11.254 16.136  1.00 44.82 78  A 1 
ATOM   577  C CA  . ALA A 1 78  ? -6.963  -11.751 14.789  1.00 45.94 78  A 1 
ATOM   578  C C   . ALA A 1 78  ? -5.525  -11.549 14.264  1.00 49.47 78  A 1 
ATOM   579  O O   . ALA A 1 78  ? -5.323  -11.085 13.140  1.00 47.36 78  A 1 
ATOM   580  C CB  . ALA A 1 78  ? -8.054  -11.274 13.826  1.00 41.18 78  A 1 
ATOM   581  N N   . ARG A 1 79  ? -4.510  -11.958 15.029  1.00 54.22 79  A 1 
ATOM   582  C CA  . ARG A 1 79  ? -3.131  -12.026 14.520  1.00 56.05 79  A 1 
ATOM   583  C C   . ARG A 1 79  ? -2.458  -13.340 14.914  1.00 59.17 79  A 1 
ATOM   584  O O   . ARG A 1 79  ? -2.147  -13.556 16.080  1.00 57.20 79  A 1 
ATOM   585  C CB  . ARG A 1 79  ? -2.330  -10.808 14.990  1.00 51.47 79  A 1 
ATOM   586  C CG  . ARG A 1 79  ? -2.905  -9.501  14.429  1.00 45.35 79  A 1 
ATOM   587  C CD  . ARG A 1 79  ? -2.036  -8.318  14.830  1.00 43.12 79  A 1 
ATOM   588  N NE  . ARG A 1 79  ? -2.630  -7.047  14.396  1.00 39.03 79  A 1 
ATOM   589  C CZ  . ARG A 1 79  ? -2.177  -5.845  14.694  1.00 35.08 79  A 1 
ATOM   590  N NH1 . ARG A 1 79  ? -1.083  -5.674  15.379  1.00 33.11 79  A 1 
ATOM   591  N NH2 . ARG A 1 79  ? -2.834  -4.783  14.324  1.00 31.34 79  A 1 
ATOM   592  N N   . ILE A 1 80  ? -2.218  -14.190 13.916  1.00 67.10 80  A 1 
ATOM   593  C CA  . ILE A 1 80  ? -1.417  -15.407 14.080  1.00 70.33 80  A 1 
ATOM   594  C C   . ILE A 1 80  ? 0.050   -14.991 14.017  1.00 72.91 80  A 1 
ATOM   595  O O   . ILE A 1 80  ? 0.452   -14.281 13.098  1.00 70.65 80  A 1 
ATOM   596  C CB  . ILE A 1 80  ? -1.781  -16.460 13.010  1.00 66.43 80  A 1 
ATOM   597  C CG1 . ILE A 1 80  ? -3.275  -16.846 13.101  1.00 61.95 80  A 1 
ATOM   598  C CG2 . ILE A 1 80  ? -0.900  -17.708 13.165  1.00 62.43 80  A 1 
ATOM   599  C CD1 . ILE A 1 80  ? -3.769  -17.629 11.879  1.00 55.90 80  A 1 
ATOM   600  N N   . PHE A 1 81  ? 0.846   -15.396 14.993  1.00 78.06 81  A 1 
ATOM   601  C CA  . PHE A 1 81  ? 2.269   -15.067 15.018  1.00 78.58 81  A 1 
ATOM   602  C C   . PHE A 1 81  ? 3.123   -16.307 15.258  1.00 81.67 81  A 1 
ATOM   603  O O   . PHE A 1 81  ? 2.775   -17.178 16.055  1.00 80.56 81  A 1 
ATOM   604  C CB  . PHE A 1 81  ? 2.554   -13.949 16.036  1.00 73.04 81  A 1 
ATOM   605  C CG  . PHE A 1 81  ? 2.369   -14.352 17.485  1.00 63.62 81  A 1 
ATOM   606  C CD1 . PHE A 1 81  ? 1.103   -14.260 18.093  1.00 56.82 81  A 1 
ATOM   607  C CD2 . PHE A 1 81  ? 3.460   -14.844 18.225  1.00 55.00 81  A 1 
ATOM   608  C CE1 . PHE A 1 81  ? 0.928   -14.660 19.424  1.00 46.29 81  A 1 
ATOM   609  C CE2 . PHE A 1 81  ? 3.284   -15.247 19.561  1.00 46.63 81  A 1 
ATOM   610  C CZ  . PHE A 1 81  ? 2.016   -15.158 20.159  1.00 45.02 81  A 1 
ATOM   611  N N   . PHE A 1 82  ? 4.263   -16.360 14.596  1.00 82.15 82  A 1 
ATOM   612  C CA  . PHE A 1 82  ? 5.329   -17.310 14.897  1.00 84.01 82  A 1 
ATOM   613  C C   . PHE A 1 82  ? 6.662   -16.571 14.967  1.00 84.33 82  A 1 
ATOM   614  O O   . PHE A 1 82  ? 6.777   -15.426 14.524  1.00 83.38 82  A 1 
ATOM   615  C CB  . PHE A 1 82  ? 5.334   -18.467 13.888  1.00 84.02 82  A 1 
ATOM   616  C CG  . PHE A 1 82  ? 5.745   -18.083 12.482  1.00 85.54 82  A 1 
ATOM   617  C CD1 . PHE A 1 82  ? 4.785   -17.597 11.575  1.00 81.93 82  A 1 
ATOM   618  C CD2 . PHE A 1 82  ? 7.083   -18.223 12.076  1.00 82.90 82  A 1 
ATOM   619  C CE1 . PHE A 1 82  ? 5.163   -17.250 10.273  1.00 80.72 82  A 1 
ATOM   620  C CE2 . PHE A 1 82  ? 7.461   -17.874 10.773  1.00 81.09 82  A 1 
ATOM   621  C CZ  . PHE A 1 82  ? 6.501   -17.387 9.867   1.00 83.86 82  A 1 
ATOM   622  N N   . LYS A 1 83  ? 7.660   -17.194 15.566  1.00 85.22 83  A 1 
ATOM   623  C CA  . LYS A 1 83  ? 8.970   -16.576 15.773  1.00 86.09 83  A 1 
ATOM   624  C C   . LYS A 1 83  ? 10.088  -17.479 15.287  1.00 87.29 83  A 1 
ATOM   625  O O   . LYS A 1 83  ? 10.051  -18.684 15.500  1.00 85.54 83  A 1 
ATOM   626  C CB  . LYS A 1 83  ? 9.131   -16.156 17.245  1.00 82.20 83  A 1 
ATOM   627  C CG  . LYS A 1 83  ? 9.081   -17.345 18.216  1.00 73.10 83  A 1 
ATOM   628  C CD  . LYS A 1 83  ? 9.178   -16.878 19.666  1.00 71.55 83  A 1 
ATOM   629  C CE  . LYS A 1 83  ? 9.110   -18.110 20.572  1.00 60.45 83  A 1 
ATOM   630  N NZ  . LYS A 1 83  ? 9.142   -17.730 22.003  1.00 54.46 83  A 1 
ATOM   631  N N   . SER A 1 84  ? 11.092  -16.883 14.678  1.00 86.29 84  A 1 
ATOM   632  C CA  . SER A 1 84  ? 12.383  -17.516 14.425  1.00 86.81 84  A 1 
ATOM   633  C C   . SER A 1 84  ? 13.392  -17.116 15.510  1.00 86.33 84  A 1 
ATOM   634  O O   . SER A 1 84  ? 13.067  -16.409 16.472  1.00 85.50 84  A 1 
ATOM   635  C CB  . SER A 1 84  ? 12.864  -17.153 13.018  1.00 86.98 84  A 1 
ATOM   636  O OG  . SER A 1 84  ? 13.365  -15.833 12.975  1.00 85.09 84  A 1 
ATOM   637  N N   . ALA A 1 85  ? 14.634  -17.540 15.354  1.00 87.34 85  A 1 
ATOM   638  C CA  . ALA A 1 85  ? 15.734  -17.058 16.189  1.00 86.49 85  A 1 
ATOM   639  C C   . ALA A 1 85  ? 16.053  -15.564 15.967  1.00 86.43 85  A 1 
ATOM   640  O O   . ALA A 1 85  ? 16.667  -14.941 16.831  1.00 83.69 85  A 1 
ATOM   641  C CB  . ALA A 1 85  ? 16.956  -17.940 15.908  1.00 85.98 85  A 1 
ATOM   642  N N   . LEU A 1 86  ? 15.646  -14.988 14.823  1.00 86.88 86  A 1 
ATOM   643  C CA  . LEU A 1 86  ? 15.963  -13.614 14.435  1.00 86.74 86  A 1 
ATOM   644  C C   . LEU A 1 86  ? 14.835  -12.625 14.733  1.00 85.87 86  A 1 
ATOM   645  O O   . LEU A 1 86  ? 15.110  -11.488 15.118  1.00 82.02 86  A 1 
ATOM   646  C CB  . LEU A 1 86  ? 16.317  -13.578 12.935  1.00 85.65 86  A 1 
ATOM   647  C CG  . LEU A 1 86  ? 17.584  -14.357 12.543  1.00 79.27 86  A 1 
ATOM   648  C CD1 . LEU A 1 86  ? 17.816  -14.215 11.039  1.00 73.90 86  A 1 
ATOM   649  C CD2 . LEU A 1 86  ? 18.831  -13.833 13.255  1.00 72.93 86  A 1 
ATOM   650  N N   . ARG A 1 87  ? 13.563  -13.018 14.522  1.00 85.29 87  A 1 
ATOM   651  C CA  . ARG A 1 87  ? 12.428  -12.080 14.576  1.00 86.27 87  A 1 
ATOM   652  C C   . ARG A 1 87  ? 11.075  -12.761 14.785  1.00 87.01 87  A 1 
ATOM   653  O O   . ARG A 1 87  ? 10.934  -13.973 14.635  1.00 85.14 87  A 1 
ATOM   654  C CB  . ARG A 1 87  ? 12.432  -11.214 13.304  1.00 83.45 87  A 1 
ATOM   655  C CG  . ARG A 1 87  ? 12.010  -11.970 12.039  1.00 80.26 87  A 1 
ATOM   656  C CD  . ARG A 1 87  ? 12.191  -11.101 10.801  1.00 81.41 87  A 1 
ATOM   657  N NE  . ARG A 1 87  ? 13.561  -11.175 10.271  1.00 78.96 87  A 1 
ATOM   658  C CZ  . ARG A 1 87  ? 14.167  -10.262 9.551   1.00 79.07 87  A 1 
ATOM   659  N NH1 . ARG A 1 87  ? 13.636  -9.112  9.309   1.00 70.48 87  A 1 
ATOM   660  N NH2 . ARG A 1 87  ? 15.335  -10.495 9.037   1.00 71.23 87  A 1 
ATOM   661  N N   . GLU A 1 88  ? 10.064  -11.936 15.086  1.00 82.22 88  A 1 
ATOM   662  C CA  . GLU A 1 88  ? 8.657   -12.328 15.124  1.00 83.19 88  A 1 
ATOM   663  C C   . GLU A 1 88  ? 7.983   -12.053 13.770  1.00 84.00 88  A 1 
ATOM   664  O O   . GLU A 1 88  ? 8.110   -10.970 13.198  1.00 83.59 88  A 1 
ATOM   665  C CB  . GLU A 1 88  ? 7.914   -11.593 16.252  1.00 81.43 88  A 1 
ATOM   666  C CG  . GLU A 1 88  ? 8.425   -11.961 17.654  1.00 74.10 88  A 1 
ATOM   667  C CD  . GLU A 1 88  ? 7.669   -11.261 18.802  1.00 73.19 88  A 1 
ATOM   668  O OE1 . GLU A 1 88  ? 7.792   -11.747 19.949  1.00 64.52 88  A 1 
ATOM   669  O OE2 . GLU A 1 88  ? 6.982   -10.234 18.581  1.00 67.04 88  A 1 
ATOM   670  N N   . TYR A 1 89  ? 7.214   -13.021 13.276  1.00 81.16 89  A 1 
ATOM   671  C CA  . TYR A 1 89  ? 6.404   -12.912 12.070  1.00 81.73 89  A 1 
ATOM   672  C C   . TYR A 1 89  ? 4.938   -12.806 12.440  1.00 80.66 89  A 1 
ATOM   673  O O   . TYR A 1 89  ? 4.399   -13.676 13.119  1.00 78.16 89  A 1 
ATOM   674  C CB  . TYR A 1 89  ? 6.634   -14.117 11.166  1.00 82.05 89  A 1 
ATOM   675  C CG  . TYR A 1 89  ? 8.036   -14.169 10.623  1.00 83.90 89  A 1 
ATOM   676  C CD1 . TYR A 1 89  ? 8.370   -13.378 9.514   1.00 79.75 89  A 1 
ATOM   677  C CD2 . TYR A 1 89  ? 9.013   -14.971 11.246  1.00 81.24 89  A 1 
ATOM   678  C CE1 . TYR A 1 89  ? 9.677   -13.399 9.014   1.00 79.63 89  A 1 
ATOM   679  C CE2 . TYR A 1 89  ? 10.321  -14.990 10.748  1.00 80.74 89  A 1 
ATOM   680  C CZ  . TYR A 1 89  ? 10.654  -14.206 9.626   1.00 85.33 89  A 1 
ATOM   681  O OH  . TYR A 1 89  ? 11.909  -14.222 9.118   1.00 84.06 89  A 1 
ATOM   682  N N   . LEU A 1 90  ? 4.294   -11.766 11.955  1.00 81.22 90  A 1 
ATOM   683  C CA  . LEU A 1 90  ? 2.866   -11.564 12.072  1.00 80.06 90  A 1 
ATOM   684  C C   . LEU A 1 90  ? 2.214   -11.925 10.741  1.00 80.02 90  A 1 
ATOM   685  O O   . LEU A 1 90  ? 2.416   -11.234 9.740   1.00 79.80 90  A 1 
ATOM   686  C CB  . LEU A 1 90  ? 2.625   -10.098 12.453  1.00 77.64 90  A 1 
ATOM   687  C CG  . LEU A 1 90  ? 1.174   -9.821  12.842  1.00 67.11 90  A 1 
ATOM   688  C CD1 . LEU A 1 90  ? 0.894   -10.391 14.231  1.00 61.57 90  A 1 
ATOM   689  C CD2 . LEU A 1 90  ? 0.944   -8.313  12.868  1.00 61.54 90  A 1 
ATOM   690  N N   . ILE A 1 91  ? 1.418   -12.993 10.736  1.00 77.75 91  A 1 
ATOM   691  C CA  . ILE A 1 91  ? 0.619   -13.369 9.575   1.00 76.03 91  A 1 
ATOM   692  C C   . ILE A 1 91  ? -0.633  -12.505 9.586   1.00 73.86 91  A 1 
ATOM   693  O O   . ILE A 1 91  ? -1.465  -12.588 10.488  1.00 71.89 91  A 1 
ATOM   694  C CB  . ILE A 1 91  ? 0.300   -14.874 9.548   1.00 75.11 91  A 1 
ATOM   695  C CG1 . ILE A 1 91  ? 1.596   -15.713 9.628   1.00 72.35 91  A 1 
ATOM   696  C CG2 . ILE A 1 91  ? -0.489  -15.202 8.267   1.00 72.30 91  A 1 
ATOM   697  C CD1 . ILE A 1 91  ? 1.344   -17.209 9.805   1.00 66.06 91  A 1 
ATOM   698  N N   . ILE A 1 92  ? -0.754  -11.672 8.560   1.00 72.27 92  A 1 
ATOM   699  C CA  . ILE A 1 92  ? -1.998  -10.982 8.254   1.00 66.45 92  A 1 
ATOM   700  C C   . ILE A 1 92  ? -2.881  -12.010 7.555   1.00 62.19 92  A 1 
ATOM   701  O O   . ILE A 1 92  ? -2.837  -12.146 6.333   1.00 56.56 92  A 1 
ATOM   702  C CB  . ILE A 1 92  ? -1.740  -9.704  7.426   1.00 62.95 92  A 1 
ATOM   703  C CG1 . ILE A 1 92  ? -0.738  -8.772  8.150   1.00 57.95 92  A 1 
ATOM   704  C CG2 . ILE A 1 92  ? -3.072  -8.980  7.177   1.00 56.64 92  A 1 
ATOM   705  C CD1 . ILE A 1 92  ? -0.346  -7.536  7.333   1.00 50.96 92  A 1 
ATOM   706  N N   . ASP A 1 93  ? -3.640  -12.775 8.353   1.00 59.04 93  A 1 
ATOM   707  C CA  . ASP A 1 93  ? -4.640  -13.677 7.817   1.00 56.20 93  A 1 
ATOM   708  C C   . ASP A 1 93  ? -5.846  -12.872 7.334   1.00 55.27 93  A 1 
ATOM   709  O O   . ASP A 1 93  ? -6.291  -11.911 7.971   1.00 51.77 93  A 1 
ATOM   710  C CB  . ASP A 1 93  ? -5.015  -14.773 8.823   1.00 51.62 93  A 1 
ATOM   711  C CG  . ASP A 1 93  ? -5.767  -15.941 8.162   1.00 46.79 93  A 1 
ATOM   712  O OD1 . ASP A 1 93  ? -5.782  -15.993 6.909   1.00 44.32 93  A 1 
ATOM   713  O OD2 . ASP A 1 93  ? -6.291  -16.788 8.910   1.00 43.07 93  A 1 
ATOM   714  N N   . ALA A 1 94  ? -6.341  -13.215 6.164   1.00 50.13 94  A 1 
ATOM   715  C CA  . ALA A 1 94  ? -7.572  -12.692 5.627   1.00 47.70 94  A 1 
ATOM   716  C C   . ALA A 1 94  ? -8.412  -13.874 5.165   1.00 48.12 94  A 1 
ATOM   717  O O   . ALA A 1 94  ? -8.111  -14.462 4.120   1.00 44.06 94  A 1 
ATOM   718  C CB  . ALA A 1 94  ? -7.269  -11.737 4.493   1.00 42.04 94  A 1 
ATOM   719  N N   . PRO A 1 95  ? -9.487  -14.205 5.897   1.00 44.10 95  A 1 
ATOM   720  C CA  . PRO A 1 95  ? -10.478 -15.140 5.411   1.00 42.14 95  A 1 
ATOM   721  C C   . PRO A 1 95  ? -11.120 -14.552 4.148   1.00 43.22 95  A 1 
ATOM   722  O O   . PRO A 1 95  ? -11.933 -13.637 4.185   1.00 41.07 95  A 1 
ATOM   723  C CB  . PRO A 1 95  ? -11.442 -15.351 6.583   1.00 37.36 95  A 1 
ATOM   724  C CG  . PRO A 1 95  ? -11.321 -14.075 7.406   1.00 36.14 95  A 1 
ATOM   725  C CD  . PRO A 1 95  ? -9.881  -13.625 7.165   1.00 38.23 95  A 1 
ATOM   726  N N   . GLY A 1 96  ? -10.705 -15.055 2.993   1.00 46.14 96  A 1 
ATOM   727  C CA  . GLY A 1 96  ? -11.133 -14.576 1.684   1.00 45.42 96  A 1 
ATOM   728  C C   . GLY A 1 96  ? -10.266 -13.427 1.146   1.00 47.81 96  A 1 
ATOM   729  O O   . GLY A 1 96  ? -10.173 -12.345 1.710   1.00 45.62 96  A 1 
ATOM   730  N N   . HIS A 1 97  ? -9.694  -13.648 -0.035  1.00 48.29 97  A 1 
ATOM   731  C CA  . HIS A 1 97  ? -8.775  -12.729 -0.733  1.00 49.29 97  A 1 
ATOM   732  C C   . HIS A 1 97  ? -9.278  -11.276 -0.851  1.00 52.43 97  A 1 
ATOM   733  O O   . HIS A 1 97  ? -8.492  -10.347 -0.997  1.00 51.46 97  A 1 
ATOM   734  C CB  . HIS A 1 97  ? -8.533  -13.311 -2.139  1.00 45.63 97  A 1 
ATOM   735  C CG  . HIS A 1 97  ? -8.089  -14.755 -2.117  1.00 41.69 97  A 1 
ATOM   736  N ND1 . HIS A 1 97  ? -8.841  -15.860 -2.457  1.00 38.58 97  A 1 
ATOM   737  C CD2 . HIS A 1 97  ? -6.890  -15.211 -1.638  1.00 37.02 97  A 1 
ATOM   738  C CE1 . HIS A 1 97  ? -8.117  -16.955 -2.179  1.00 34.52 97  A 1 
ATOM   739  N NE2 . HIS A 1 97  ? -6.925  -16.606 -1.670  1.00 35.03 97  A 1 
ATOM   740  N N   . ILE A 1 98  ? -10.593 -11.063 -0.774  1.00 51.41 98  A 1 
ATOM   741  C CA  . ILE A 1 98  ? -11.269 -9.778  -1.004  1.00 51.67 98  A 1 
ATOM   742  C C   . ILE A 1 98  ? -11.179 -8.870  0.218   1.00 54.61 98  A 1 
ATOM   743  O O   . ILE A 1 98  ? -10.933 -7.671  0.078   1.00 52.54 98  A 1 
ATOM   744  C CB  . ILE A 1 98  ? -12.754 -10.039 -1.331  1.00 47.58 98  A 1 
ATOM   745  C CG1 . ILE A 1 98  ? -12.932 -11.005 -2.521  1.00 42.79 98  A 1 
ATOM   746  C CG2 . ILE A 1 98  ? -13.504 -8.718  -1.593  1.00 41.68 98  A 1 
ATOM   747  C CD1 . ILE A 1 98  ? -14.275 -11.741 -2.416  1.00 38.04 98  A 1 
ATOM   748  N N   . GLU A 1 99  ? -11.399 -9.407  1.415   1.00 50.19 99  A 1 
ATOM   749  C CA  . GLU A 1 99  ? -11.342 -8.646  2.663   1.00 52.01 99  A 1 
ATOM   750  C C   . GLU A 1 99  ? -9.908  -8.208  2.951   1.00 54.28 99  A 1 
ATOM   751  O O   . GLU A 1 99  ? -9.664  -7.041  3.254   1.00 53.13 99  A 1 
ATOM   752  C CB  . GLU A 1 99  ? -11.942 -9.499  3.780   1.00 50.28 99  A 1 
ATOM   753  C CG  . GLU A 1 99  ? -12.104 -8.694  5.075   1.00 44.94 99  A 1 
ATOM   754  C CD  . GLU A 1 99  ? -13.046 -9.382  6.068   1.00 42.53 99  A 1 
ATOM   755  O OE1 . GLU A 1 99  ? -13.548 -8.647  6.943   1.00 40.04 99  A 1 
ATOM   756  O OE2 . GLU A 1 99  ? -13.319 -10.583 5.881   1.00 39.07 99  A 1 
ATOM   757  N N   . PHE A 1 100 ? -8.957  -9.086  2.683   1.00 53.56 100 A 1 
ATOM   758  C CA  . PHE A 1 100 ? -7.538  -8.759  2.689   1.00 53.65 100 A 1 
ATOM   759  C C   . PHE A 1 100 ? -7.200  -7.610  1.735   1.00 54.93 100 A 1 
ATOM   760  O O   . PHE A 1 100 ? -6.599  -6.620  2.148   1.00 54.20 100 A 1 
ATOM   761  C CB  . PHE A 1 100 ? -6.743  -10.015 2.333   1.00 51.49 100 A 1 
ATOM   762  C CG  . PHE A 1 100 ? -5.260  -9.745  2.247   1.00 48.09 100 A 1 
ATOM   763  C CD1 . PHE A 1 100 ? -4.609  -9.755  1.000   1.00 45.90 100 A 1 
ATOM   764  C CD2 . PHE A 1 100 ? -4.556  -9.405  3.411   1.00 46.40 100 A 1 
ATOM   765  C CE1 . PHE A 1 100 ? -3.254  -9.415  0.923   1.00 42.27 100 A 1 
ATOM   766  C CE2 . PHE A 1 100 ? -3.201  -9.059  3.329   1.00 43.12 100 A 1 
ATOM   767  C CZ  . PHE A 1 100 ? -2.552  -9.060  2.084   1.00 43.02 100 A 1 
ATOM   768  N N   . LEU A 1 101 ? -7.642  -7.683  0.476   1.00 54.81 101 A 1 
ATOM   769  C CA  . LEU A 1 101 ? -7.423  -6.622  -0.508  1.00 54.60 101 A 1 
ATOM   770  C C   . LEU A 1 101 ? -8.037  -5.298  -0.074  1.00 55.76 101 A 1 
ATOM   771  O O   . LEU A 1 101 ? -7.390  -4.263  -0.202  1.00 54.54 101 A 1 
ATOM   772  C CB  . LEU A 1 101 ? -8.024  -7.029  -1.855  1.00 52.15 101 A 1 
ATOM   773  C CG  . LEU A 1 101 ? -7.143  -7.997  -2.639  1.00 48.25 101 A 1 
ATOM   774  C CD1 . LEU A 1 101 ? -7.983  -8.576  -3.774  1.00 45.14 101 A 1 
ATOM   775  C CD2 . LEU A 1 101 ? -5.914  -7.280  -3.190  1.00 44.92 101 A 1 
ATOM   776  N N   . ARG A 1 102 ? -9.259  -5.309  0.468   1.00 53.40 102 A 1 
ATOM   777  C CA  . ARG A 1 102 ? -9.926  -4.108  0.976   1.00 53.28 102 A 1 
ATOM   778  C C   . ARG A 1 102 ? -9.116  -3.468  2.105   1.00 54.73 102 A 1 
ATOM   779  O O   . ARG A 1 102 ? -8.864  -2.266  2.059   1.00 54.12 102 A 1 
ATOM   780  C CB  . ARG A 1 102 ? -11.348 -4.473  1.420   1.00 51.05 102 A 1 
ATOM   781  C CG  . ARG A 1 102 ? -12.151 -3.233  1.848   1.00 47.03 102 A 1 
ATOM   782  C CD  . ARG A 1 102 ? -13.521 -3.613  2.416   1.00 44.87 102 A 1 
ATOM   783  N NE  . ARG A 1 102 ? -14.391 -4.262  1.414   1.00 41.46 102 A 1 
ATOM   784  C CZ  . ARG A 1 102 ? -15.573 -4.808  1.653   1.00 36.64 102 A 1 
ATOM   785  N NH1 . ARG A 1 102 ? -16.084 -4.845  2.847   1.00 35.30 102 A 1 
ATOM   786  N NH2 . ARG A 1 102 ? -16.263 -5.325  0.681   1.00 34.13 102 A 1 
ATOM   787  N N   . ASN A 1 103 ? -8.662  -4.264  3.065   1.00 53.58 103 A 1 
ATOM   788  C CA  . ASN A 1 103 ? -7.888  -3.789  4.210   1.00 53.41 103 A 1 
ATOM   789  C C   . ASN A 1 103 ? -6.493  -3.286  3.806   1.00 53.26 103 A 1 
ATOM   790  O O   . ASN A 1 103 ? -6.001  -2.301  4.353   1.00 52.27 103 A 1 
ATOM   791  C CB  . ASN A 1 103 ? -7.814  -4.928  5.245   1.00 52.21 103 A 1 
ATOM   792  C CG  . ASN A 1 103 ? -9.158  -5.236  5.885   1.00 48.06 103 A 1 
ATOM   793  O OD1 . ASN A 1 103 ? -10.108 -4.477  5.789   1.00 45.53 103 A 1 
ATOM   794  N ND2 . ASN A 1 103 ? -9.278  -6.354  6.565   1.00 44.98 103 A 1 
ATOM   795  N N   . MET A 1 104 ? -5.870  -3.903  2.805   1.00 54.25 104 A 1 
ATOM   796  C CA  . MET A 1 104 ? -4.568  -3.473  2.281   1.00 53.73 104 A 1 
ATOM   797  C C   . MET A 1 104 ? -4.674  -2.225  1.396   1.00 54.19 104 A 1 
ATOM   798  O O   . MET A 1 104 ? -3.869  -1.299  1.532   1.00 52.83 104 A 1 
ATOM   799  C CB  . MET A 1 104 ? -3.927  -4.634  1.514   1.00 50.99 104 A 1 
ATOM   800  C CG  . MET A 1 104 ? -3.470  -5.768  2.439   1.00 46.23 104 A 1 
ATOM   801  S SD  . MET A 1 104 ? -2.084  -5.373  3.540   1.00 43.79 104 A 1 
ATOM   802  C CE  . MET A 1 104 ? -0.729  -5.267  2.340   1.00 40.59 104 A 1 
ATOM   803  N N   . LEU A 1 105 ? -5.677  -2.152  0.510   1.00 53.59 105 A 1 
ATOM   804  C CA  . LEU A 1 105 ? -5.895  -0.997  -0.373  1.00 51.26 105 A 1 
ATOM   805  C C   . LEU A 1 105 ? -6.367  0.241   0.401   1.00 50.61 105 A 1 
ATOM   806  O O   . LEU A 1 105 ? -5.986  1.355   0.042   1.00 47.89 105 A 1 
ATOM   807  C CB  . LEU A 1 105 ? -6.904  -1.369  -1.482  1.00 48.52 105 A 1 
ATOM   808  C CG  . LEU A 1 105 ? -6.366  -2.349  -2.543  1.00 45.38 105 A 1 
ATOM   809  C CD1 . LEU A 1 105 ? -7.512  -2.801  -3.444  1.00 43.55 105 A 1 
ATOM   810  C CD2 . LEU A 1 105 ? -5.287  -1.714  -3.427  1.00 43.10 105 A 1 
ATOM   811  N N   . SER A 1 106 ? -7.137  0.059   1.482   1.00 51.87 106 A 1 
ATOM   812  C CA  . SER A 1 106 ? -7.523  1.141   2.400   1.00 50.17 106 A 1 
ATOM   813  C C   . SER A 1 106 ? -6.382  1.600   3.313   1.00 49.69 106 A 1 
ATOM   814  O O   . SER A 1 106 ? -6.511  2.617   3.989   1.00 47.47 106 A 1 
ATOM   815  C CB  . SER A 1 106 ? -8.733  0.731   3.242   1.00 47.60 106 A 1 
ATOM   816  O OG  . SER A 1 106 ? -8.412  -0.354  4.090   1.00 43.00 106 A 1 
ATOM   817  N N   . GLY A 1 107 ? -5.265  0.883   3.337   1.00 51.64 107 A 1 
ATOM   818  C CA  . GLY A 1 107 ? -4.120  1.164   4.201   1.00 50.23 107 A 1 
ATOM   819  C C   . GLY A 1 107 ? -4.296  0.722   5.658   1.00 51.01 107 A 1 
ATOM   820  O O   . GLY A 1 107 ? -3.415  1.005   6.469   1.00 48.58 107 A 1 
ATOM   821  N N   . ALA A 1 108 ? -5.386  0.025   5.990   1.00 45.67 108 A 1 
ATOM   822  C CA  . ALA A 1 108 ? -5.643  -0.499  7.334   1.00 43.77 108 A 1 
ATOM   823  C C   . ALA A 1 108 ? -4.669  -1.627  7.732   1.00 45.29 108 A 1 
ATOM   824  O O   . ALA A 1 108 ? -4.427  -1.850  8.916   1.00 42.70 108 A 1 
ATOM   825  C CB  . ALA A 1 108 ? -7.096  -0.980  7.396   1.00 38.85 108 A 1 
ATOM   826  N N   . SER A 1 109 ? -4.093  -2.314  6.750   1.00 49.18 109 A 1 
ATOM   827  C CA  . SER A 1 109 ? -3.072  -3.340  6.958   1.00 50.54 109 A 1 
ATOM   828  C C   . SER A 1 109 ? -1.892  -3.122  6.013   1.00 55.08 109 A 1 
ATOM   829  O O   . SER A 1 109 ? -2.062  -2.641  4.891   1.00 53.02 109 A 1 
ATOM   830  C CB  . SER A 1 109 ? -3.678  -4.731  6.779   1.00 44.80 109 A 1 
ATOM   831  O OG  . SER A 1 109 ? -4.610  -4.985  7.807   1.00 38.89 109 A 1 
ATOM   832  N N   . ARG A 1 110 ? -0.683  -3.462  6.449   1.00 63.17 110 A 1 
ATOM   833  C CA  . ARG A 1 110 ? 0.538   -3.412  5.632   1.00 65.23 110 A 1 
ATOM   834  C C   . ARG A 1 110 ? 1.325   -4.704  5.815   1.00 70.79 110 A 1 
ATOM   835  O O   . ARG A 1 110 ? 1.759   -4.996  6.921   1.00 68.79 110 A 1 
ATOM   836  C CB  . ARG A 1 110 ? 1.402   -2.194  6.000   1.00 58.72 110 A 1 
ATOM   837  C CG  . ARG A 1 110 ? 0.732   -0.857  5.656   1.00 50.40 110 A 1 
ATOM   838  C CD  . ARG A 1 110 ? 1.695   0.302   5.921   1.00 47.19 110 A 1 
ATOM   839  N NE  . ARG A 1 110 ? 1.073   1.611   5.628   1.00 42.58 110 A 1 
ATOM   840  C CZ  . ARG A 1 110 ? 1.677   2.790   5.657   1.00 37.60 110 A 1 
ATOM   841  N NH1 . ARG A 1 110 ? 2.941   2.914   5.953   1.00 34.70 110 A 1 
ATOM   842  N NH2 . ARG A 1 110 ? 1.013   3.878   5.388   1.00 32.60 110 A 1 
ATOM   843  N N   . ALA A 1 111 ? 1.516   -5.438  4.723   1.00 71.36 111 A 1 
ATOM   844  C CA  . ALA A 1 111 ? 2.463   -6.544  4.657   1.00 73.10 111 A 1 
ATOM   845  C C   . ALA A 1 111 ? 3.693   -6.103  3.864   1.00 74.02 111 A 1 
ATOM   846  O O   . ALA A 1 111 ? 3.565   -5.404  2.858   1.00 73.41 111 A 1 
ATOM   847  C CB  . ALA A 1 111 ? 1.789   -7.764  4.037   1.00 72.32 111 A 1 
ATOM   848  N N   . VAL A 1 112 ? 4.868   -6.486  4.329   1.00 79.17 112 A 1 
ATOM   849  C CA  . VAL A 1 112 ? 6.145   -6.159  3.676   1.00 79.93 112 A 1 
ATOM   850  C C   . VAL A 1 112 ? 6.693   -7.333  2.863   1.00 81.75 112 A 1 
ATOM   851  O O   . VAL A 1 112 ? 7.527   -7.136  1.981   1.00 80.95 112 A 1 
ATOM   852  C CB  . VAL A 1 112 ? 7.178   -5.649  4.696   1.00 77.66 112 A 1 
ATOM   853  C CG1 . VAL A 1 112 ? 6.663   -4.385  5.405   1.00 70.87 112 A 1 
ATOM   854  C CG2 . VAL A 1 112 ? 7.542   -6.686  5.756   1.00 70.84 112 A 1 
ATOM   855  N N   . ALA A 1 113 ? 6.196   -8.547  3.132   1.00 85.39 113 A 1 
ATOM   856  C CA  . ALA A 1 113 ? 6.586   -9.765  2.440   1.00 86.59 113 A 1 
ATOM   857  C C   . ALA A 1 113 ? 5.397   -10.719 2.259   1.00 86.80 113 A 1 
ATOM   858  O O   . ALA A 1 113 ? 4.392   -10.625 2.970   1.00 85.98 113 A 1 
ATOM   859  C CB  . ALA A 1 113 ? 7.728   -10.416 3.217   1.00 86.94 113 A 1 
ATOM   860  N N   . ALA A 1 114 ? 5.512   -11.658 1.316   1.00 88.91 114 A 1 
ATOM   861  C CA  . ALA A 1 114 ? 4.501   -12.676 1.068   1.00 89.77 114 A 1 
ATOM   862  C C   . ALA A 1 114 ? 5.093   -14.064 0.828   1.00 91.33 114 A 1 
ATOM   863  O O   . ALA A 1 114 ? 6.146   -14.218 0.208   1.00 91.27 114 A 1 
ATOM   864  C CB  . ALA A 1 114 ? 3.616   -12.252 -0.100  1.00 88.04 114 A 1 
ATOM   865  N N   . VAL A 1 115 ? 4.334   -15.078 1.252   1.00 90.84 115 A 1 
ATOM   866  C CA  . VAL A 1 115 ? 4.525   -16.479 0.882   1.00 91.35 115 A 1 
ATOM   867  C C   . VAL A 1 115 ? 3.380   -16.884 -0.041  1.00 90.37 115 A 1 
ATOM   868  O O   . VAL A 1 115 ? 2.215   -16.892 0.360   1.00 88.99 115 A 1 
ATOM   869  C CB  . VAL A 1 115 ? 4.602   -17.393 2.117   1.00 92.29 115 A 1 
ATOM   870  C CG1 . VAL A 1 115 ? 4.946   -18.829 1.697   1.00 90.57 115 A 1 
ATOM   871  C CG2 . VAL A 1 115 ? 5.655   -16.916 3.125   1.00 90.24 115 A 1 
ATOM   872  N N   . LEU A 1 116 ? 3.702   -17.215 -1.288  1.00 91.52 116 A 1 
ATOM   873  C CA  . LEU A 1 116 ? 2.785   -17.801 -2.263  1.00 91.41 116 A 1 
ATOM   874  C C   . LEU A 1 116 ? 2.880   -19.320 -2.187  1.00 92.56 116 A 1 
ATOM   875  O O   . LEU A 1 116 ? 3.937   -19.878 -2.477  1.00 92.08 116 A 1 
ATOM   876  C CB  . LEU A 1 116 ? 3.163   -17.324 -3.670  1.00 89.40 116 A 1 
ATOM   877  C CG  . LEU A 1 116 ? 2.612   -15.948 -4.045  1.00 78.32 116 A 1 
ATOM   878  C CD1 . LEU A 1 116 ? 3.249   -15.509 -5.363  1.00 73.41 116 A 1 
ATOM   879  C CD2 . LEU A 1 116 ? 1.098   -15.993 -4.240  1.00 73.16 116 A 1 
ATOM   880  N N   . VAL A 1 117 ? 1.773   -19.985 -1.853  1.00 91.35 117 A 1 
ATOM   881  C CA  . VAL A 1 117 ? 1.704   -21.450 -1.813  1.00 91.45 117 A 1 
ATOM   882  C C   . VAL A 1 117 ? 1.085   -21.958 -3.111  1.00 90.26 117 A 1 
ATOM   883  O O   . VAL A 1 117 ? -0.037  -21.575 -3.454  1.00 88.82 117 A 1 
ATOM   884  C CB  . VAL A 1 117 ? 0.949   -21.954 -0.570  1.00 91.96 117 A 1 
ATOM   885  C CG1 . VAL A 1 117 ? 1.127   -23.470 -0.416  1.00 90.04 117 A 1 
ATOM   886  C CG2 . VAL A 1 117 ? 1.457   -21.292 0.719   1.00 89.44 117 A 1 
ATOM   887  N N   . ILE A 1 118 ? 1.814   -22.807 -3.830  1.00 92.47 118 A 1 
ATOM   888  C CA  . ILE A 1 118 ? 1.381   -23.467 -5.070  1.00 92.98 118 A 1 
ATOM   889  C C   . ILE A 1 118 ? 1.344   -24.970 -4.821  1.00 93.63 118 A 1 
ATOM   890  O O   . ILE A 1 118 ? 2.322   -25.535 -4.338  1.00 93.25 118 A 1 
ATOM   891  C CB  . ILE A 1 118 ? 2.305   -23.105 -6.257  1.00 92.12 118 A 1 
ATOM   892  C CG1 . ILE A 1 118 ? 2.294   -21.576 -6.482  1.00 88.94 118 A 1 
ATOM   893  C CG2 . ILE A 1 118 ? 1.868   -23.852 -7.535  1.00 88.70 118 A 1 
ATOM   894  C CD1 . ILE A 1 118 ? 3.159   -21.111 -7.657  1.00 79.05 118 A 1 
ATOM   895  N N   . ASP A 1 119 ? 0.232   -25.610 -5.169  1.00 93.06 119 A 1 
ATOM   896  C CA  . ASP A 1 119 ? 0.109   -27.065 -5.157  1.00 93.56 119 A 1 
ATOM   897  C C   . ASP A 1 119 ? 0.865   -27.668 -6.350  1.00 93.55 119 A 1 
ATOM   898  O O   . ASP A 1 119 ? 0.575   -27.349 -7.505  1.00 92.37 119 A 1 
ATOM   899  C CB  . ASP A 1 119 ? -1.381  -27.428 -5.167  1.00 93.03 119 A 1 
ATOM   900  C CG  . ASP A 1 119 ? -1.647  -28.925 -4.982  1.00 92.31 119 A 1 
ATOM   901  O OD1 . ASP A 1 119 ? -0.739  -29.747 -5.218  1.00 88.34 119 A 1 
ATOM   902  O OD2 . ASP A 1 119 ? -2.761  -29.257 -4.527  1.00 88.10 119 A 1 
ATOM   903  N N   . ALA A 1 120 ? 1.838   -28.525 -6.082  1.00 94.40 120 A 1 
ATOM   904  C CA  . ALA A 1 120 ? 2.623   -29.186 -7.123  1.00 95.01 120 A 1 
ATOM   905  C C   . ALA A 1 120 ? 1.781   -30.110 -8.019  1.00 94.87 120 A 1 
ATOM   906  O O   . ALA A 1 120 ? 2.117   -30.280 -9.195  1.00 94.04 120 A 1 
ATOM   907  C CB  . ALA A 1 120 ? 3.757   -29.958 -6.441  1.00 95.31 120 A 1 
ATOM   908  N N   . VAL A 1 121 ? 0.685   -30.676 -7.489  1.00 94.72 121 A 1 
ATOM   909  C CA  . VAL A 1 121 ? -0.222  -31.575 -8.220  1.00 94.52 121 A 1 
ATOM   910  C C   . VAL A 1 121 ? -1.056  -30.785 -9.229  1.00 93.72 121 A 1 
ATOM   911  O O   . VAL A 1 121 ? -1.165  -31.185 -10.387 1.00 91.36 121 A 1 
ATOM   912  C CB  . VAL A 1 121 ? -1.133  -32.352 -7.246  1.00 94.60 121 A 1 
ATOM   913  C CG1 . VAL A 1 121 ? -2.037  -33.345 -7.988  1.00 91.11 121 A 1 
ATOM   914  C CG2 . VAL A 1 121 ? -0.323  -33.150 -6.216  1.00 91.24 121 A 1 
ATOM   915  N N   . GLU A 1 122 ? -1.611  -29.633 -8.819  1.00 91.07 122 A 1 
ATOM   916  C CA  . GLU A 1 122 ? -2.392  -28.762 -9.711  1.00 89.10 122 A 1 
ATOM   917  C C   . GLU A 1 122 ? -1.501  -27.936 -10.654 1.00 87.59 122 A 1 
ATOM   918  O O   . GLU A 1 122 ? -1.895  -27.609 -11.777 1.00 81.64 122 A 1 
ATOM   919  C CB  . GLU A 1 122 ? -3.279  -27.814 -8.893  1.00 87.57 122 A 1 
ATOM   920  C CG  . GLU A 1 122 ? -4.394  -28.528 -8.111  1.00 80.84 122 A 1 
ATOM   921  C CD  . GLU A 1 122 ? -5.424  -27.548 -7.511  1.00 75.49 122 A 1 
ATOM   922  O OE1 . GLU A 1 122 ? -6.396  -28.033 -6.893  1.00 65.52 122 A 1 
ATOM   923  O OE2 . GLU A 1 122 ? -5.282  -26.312 -7.712  1.00 65.23 122 A 1 
ATOM   924  N N   . GLY A 1 123 ? -0.291  -27.588 -10.217 1.00 87.29 123 A 1 
ATOM   925  C CA  . GLY A 1 123 ? 0.635   -26.736 -10.951 1.00 86.23 123 A 1 
ATOM   926  C C   . GLY A 1 123 ? 0.214   -25.261 -10.988 1.00 86.16 123 A 1 
ATOM   927  O O   . GLY A 1 123 ? -0.429  -24.734 -10.077 1.00 82.50 123 A 1 
ATOM   928  N N   . VAL A 1 124 ? 0.605   -24.554 -12.041 1.00 86.00 124 A 1 
ATOM   929  C CA  . VAL A 1 124 ? 0.321   -23.118 -12.211 1.00 84.62 124 A 1 
ATOM   930  C C   . VAL A 1 124 ? -1.100  -22.915 -12.739 1.00 83.43 124 A 1 
ATOM   931  O O   . VAL A 1 124 ? -1.329  -22.684 -13.928 1.00 79.62 124 A 1 
ATOM   932  C CB  . VAL A 1 124 ? 1.391   -22.411 -13.065 1.00 82.72 124 A 1 
ATOM   933  C CG1 . VAL A 1 124 ? 1.157   -20.891 -13.091 1.00 76.84 124 A 1 
ATOM   934  C CG2 . VAL A 1 124 ? 2.799   -22.649 -12.498 1.00 77.94 124 A 1 
ATOM   935  N N   . ALA A 1 125 ? -2.085  -22.987 -11.834 1.00 77.31 125 A 1 
ATOM   936  C CA  . ALA A 1 125 ? -3.478  -22.692 -12.143 1.00 75.44 125 A 1 
ATOM   937  C C   . ALA A 1 125 ? -3.723  -21.181 -12.350 1.00 74.73 125 A 1 
ATOM   938  O O   . ALA A 1 125 ? -2.967  -20.321 -11.886 1.00 71.06 125 A 1 
ATOM   939  C CB  . ALA A 1 125 ? -4.355  -23.280 -11.029 1.00 71.78 125 A 1 
ATOM   940  N N   . GLU A 1 126 ? -4.835  -20.833 -13.005 1.00 69.29 126 A 1 
ATOM   941  C CA  . GLU A 1 126 ? -5.209  -19.428 -13.239 1.00 69.02 126 A 1 
ATOM   942  C C   . GLU A 1 126 ? -5.396  -18.649 -11.924 1.00 70.09 126 A 1 
ATOM   943  O O   . GLU A 1 126 ? -5.029  -17.477 -11.814 1.00 66.70 126 A 1 
ATOM   944  C CB  . GLU A 1 126 ? -6.475  -19.396 -14.108 1.00 66.06 126 A 1 
ATOM   945  C CG  . GLU A 1 126 ? -6.814  -17.999 -14.647 1.00 58.06 126 A 1 
ATOM   946  C CD  . GLU A 1 126 ? -5.709  -17.372 -15.523 1.00 52.41 126 A 1 
ATOM   947  O OE1 . GLU A 1 126 ? -5.689  -16.124 -15.606 1.00 48.06 126 A 1 
ATOM   948  O OE2 . GLU A 1 126 ? -4.856  -18.105 -16.086 1.00 47.29 126 A 1 
ATOM   949  N N   . ASN A 1 127 ? -5.870  -19.320 -10.874 1.00 67.96 127 A 1 
ATOM   950  C CA  . ASN A 1 127 ? -5.973  -18.737 -9.537  1.00 68.73 127 A 1 
ATOM   951  C C   . ASN A 1 127 ? -4.598  -18.380 -8.946  1.00 70.85 127 A 1 
ATOM   952  O O   . ASN A 1 127 ? -4.449  -17.310 -8.354  1.00 68.03 127 A 1 
ATOM   953  C CB  . ASN A 1 127 ? -6.768  -19.698 -8.647  1.00 65.04 127 A 1 
ATOM   954  C CG  . ASN A 1 127 ? -8.234  -19.759 -9.043  1.00 58.37 127 A 1 
ATOM   955  O OD1 . ASN A 1 127 ? -8.812  -18.799 -9.519  1.00 53.42 127 A 1 
ATOM   956  N ND2 . ASN A 1 127 ? -8.885  -20.879 -8.857  1.00 52.43 127 A 1 
ATOM   957  N N   . SER A 1 128 ? -3.574  -19.198 -9.180  1.00 71.62 128 A 1 
ATOM   958  C CA  . SER A 1 128 ? -2.197  -18.876 -8.781  1.00 72.62 128 A 1 
ATOM   959  C C   . SER A 1 128 ? -1.703  -17.601 -9.467  1.00 73.59 128 A 1 
ATOM   960  O O   . SER A 1 128 ? -1.068  -16.756 -8.832  1.00 73.85 128 A 1 
ATOM   961  C CB  . SER A 1 128 ? -1.256  -20.045 -9.097  1.00 71.29 128 A 1 
ATOM   962  O OG  . SER A 1 128 ? -1.720  -21.230 -8.483  1.00 64.89 128 A 1 
ATOM   963  N N   . LYS A 1 129 ? -2.073  -17.387 -10.739 1.00 72.27 129 A 1 
ATOM   964  C CA  . LYS A 1 129 ? -1.747  -16.148 -11.465 1.00 72.44 129 A 1 
ATOM   965  C C   . LYS A 1 129 ? -2.456  -14.932 -10.867 1.00 73.21 129 A 1 
ATOM   966  O O   . LYS A 1 129 ? -1.828  -13.886 -10.697 1.00 72.06 129 A 1 
ATOM   967  C CB  . LYS A 1 129 ? -2.088  -16.288 -12.949 1.00 70.49 129 A 1 
ATOM   968  C CG  . LYS A 1 129 ? -1.305  -17.401 -13.653 1.00 68.95 129 A 1 
ATOM   969  C CD  . LYS A 1 129 ? -1.687  -17.397 -15.130 1.00 67.83 129 A 1 
ATOM   970  C CE  . LYS A 1 129 ? -1.261  -18.678 -15.830 1.00 61.54 129 A 1 
ATOM   971  N NZ  . LYS A 1 129 ? -2.223  -18.970 -16.919 1.00 55.56 129 A 1 
ATOM   972  N N   . ARG A 1 130 ? -3.727  -15.068 -10.470 1.00 72.15 130 A 1 
ATOM   973  C CA  . ARG A 1 130 ? -4.445  -13.997 -9.764  1.00 71.92 130 A 1 
ATOM   974  C C   . ARG A 1 130 ? -3.709  -13.595 -8.486  1.00 73.14 130 A 1 
ATOM   975  O O   . ARG A 1 130 ? -3.490  -12.406 -8.288  1.00 71.26 130 A 1 
ATOM   976  C CB  . ARG A 1 130 ? -5.895  -14.400 -9.463  1.00 69.73 130 A 1 
ATOM   977  C CG  . ARG A 1 130 ? -6.750  -14.504 -10.735 1.00 65.11 130 A 1 
ATOM   978  C CD  . ARG A 1 130 ? -8.167  -14.970 -10.391 1.00 63.57 130 A 1 
ATOM   979  N NE  . ARG A 1 130 ? -8.997  -15.143 -11.595 1.00 56.89 130 A 1 
ATOM   980  C CZ  . ARG A 1 130 ? -10.246 -15.576 -11.633 1.00 52.37 130 A 1 
ATOM   981  N NH1 . ARG A 1 130 ? -10.914 -15.870 -10.552 1.00 48.38 130 A 1 
ATOM   982  N NH2 . ARG A 1 130 ? -10.855 -15.733 -12.773 1.00 46.42 130 A 1 
ATOM   983  N N   . HIS A 1 131 ? -3.241  -14.543 -7.679  1.00 74.56 131 A 1 
ATOM   984  C CA  . HIS A 1 131 ? -2.450  -14.228 -6.484  1.00 76.09 131 A 1 
ATOM   985  C C   . HIS A 1 131 ? -1.170  -13.447 -6.797  1.00 77.22 131 A 1 
ATOM   986  O O   . HIS A 1 131 ? -0.877  -12.471 -6.110  1.00 75.60 131 A 1 
ATOM   987  C CB  . HIS A 1 131 ? -2.128  -15.509 -5.710  1.00 74.88 131 A 1 
ATOM   988  C CG  . HIS A 1 131 ? -3.340  -16.095 -5.042  1.00 72.77 131 A 1 
ATOM   989  N ND1 . HIS A 1 131 ? -4.031  -15.531 -4.002  1.00 66.66 131 A 1 
ATOM   990  C CD2 . HIS A 1 131 ? -3.975  -17.255 -5.382  1.00 64.74 131 A 1 
ATOM   991  C CE1 . HIS A 1 131 ? -5.076  -16.332 -3.734  1.00 64.74 131 A 1 
ATOM   992  N NE2 . HIS A 1 131 ? -5.076  -17.397 -4.544  1.00 64.44 131 A 1 
ATOM   993  N N   . GLY A 1 132 ? -0.448  -13.789 -7.863  1.00 74.32 132 A 1 
ATOM   994  C CA  . GLY A 1 132 ? 0.720   -13.017 -8.308  1.00 74.62 132 A 1 
ATOM   995  C C   . GLY A 1 132 ? 0.381   -11.563 -8.650  1.00 75.06 132 A 1 
ATOM   996  O O   . GLY A 1 132 ? 1.092   -10.643 -8.240  1.00 74.41 132 A 1 
ATOM   997  N N   . LEU A 1 133 ? -0.750  -11.330 -9.338  1.00 73.74 133 A 1 
ATOM   998  C CA  . LEU A 1 133 ? -1.234  -9.976  -9.616  1.00 72.06 133 A 1 
ATOM   999  C C   . LEU A 1 133 ? -1.616  -9.233  -8.329  1.00 72.73 133 A 1 
ATOM   1000 O O   . LEU A 1 133 ? -1.304  -8.050  -8.205  1.00 71.20 133 A 1 
ATOM   1001 C CB  . LEU A 1 133 ? -2.408  -10.031 -10.607 1.00 69.40 133 A 1 
ATOM   1002 C CG  . LEU A 1 133 ? -2.976  -8.633  -10.944 1.00 62.78 133 A 1 
ATOM   1003 C CD1 . LEU A 1 133 ? -1.952  -7.712  -11.606 1.00 59.71 133 A 1 
ATOM   1004 C CD2 . LEU A 1 133 ? -4.138  -8.764  -11.906 1.00 57.49 133 A 1 
ATOM   1005 N N   . LEU A 1 134 ? -2.251  -9.904  -7.364  1.00 73.69 134 A 1 
ATOM   1006 C CA  . LEU A 1 134 ? -2.579  -9.290  -6.075  1.00 73.28 134 A 1 
ATOM   1007 C C   . LEU A 1 134 ? -1.327  -8.797  -5.353  1.00 73.81 134 A 1 
ATOM   1008 O O   . LEU A 1 134 ? -1.323  -7.673  -4.860  1.00 72.85 134 A 1 
ATOM   1009 C CB  . LEU A 1 134 ? -3.363  -10.266 -5.178  1.00 71.35 134 A 1 
ATOM   1010 C CG  . LEU A 1 134 ? -4.741  -10.682 -5.718  1.00 65.55 134 A 1 
ATOM   1011 C CD1 . LEU A 1 134 ? -5.447  -11.601 -4.719  1.00 62.45 134 A 1 
ATOM   1012 C CD2 . LEU A 1 134 ? -5.617  -9.496  -6.057  1.00 60.18 134 A 1 
ATOM   1013 N N   . LEU A 1 135 ? -0.250  -9.576  -5.340  1.00 75.22 135 A 1 
ATOM   1014 C CA  . LEU A 1 135 ? 1.015   -9.139  -4.737  1.00 75.52 135 A 1 
ATOM   1015 C C   . LEU A 1 135 ? 1.586   -7.899  -5.428  1.00 74.16 135 A 1 
ATOM   1016 O O   . LEU A 1 135 ? 2.036   -6.977  -4.746  1.00 72.12 135 A 1 
ATOM   1017 C CB  . LEU A 1 135 ? 2.038   -10.276 -4.771  1.00 76.44 135 A 1 
ATOM   1018 C CG  . LEU A 1 135 ? 1.664   -11.513 -3.942  1.00 75.93 135 A 1 
ATOM   1019 C CD1 . LEU A 1 135 ? 2.876   -12.432 -3.939  1.00 74.15 135 A 1 
ATOM   1020 C CD2 . LEU A 1 135 ? 1.285   -11.212 -2.498  1.00 73.87 135 A 1 
ATOM   1021 N N   . SER A 1 136 ? 1.502   -7.837  -6.763  1.00 74.56 136 A 1 
ATOM   1022 C CA  . SER A 1 136 ? 1.894   -6.656  -7.539  1.00 72.24 136 A 1 
ATOM   1023 C C   . SER A 1 136 ? 1.055   -5.432  -7.155  1.00 71.31 136 A 1 
ATOM   1024 O O   . SER A 1 136 ? 1.613   -4.369  -6.889  1.00 69.55 136 A 1 
ATOM   1025 C CB  . SER A 1 136 ? 1.777   -6.958  -9.033  1.00 70.17 136 A 1 
ATOM   1026 O OG  . SER A 1 136 ? 2.218   -5.875  -9.828  1.00 62.01 136 A 1 
ATOM   1027 N N   . LEU A 1 137 ? -0.275  -5.577  -7.039  1.00 71.77 137 A 1 
ATOM   1028 C CA  . LEU A 1 137 ? -1.189  -4.495  -6.634  1.00 70.13 137 A 1 
ATOM   1029 C C   . LEU A 1 137 ? -0.920  -3.989  -5.210  1.00 69.63 137 A 1 
ATOM   1030 O O   . LEU A 1 137 ? -1.096  -2.804  -4.923  1.00 67.79 137 A 1 
ATOM   1031 C CB  . LEU A 1 137 ? -2.647  -4.991  -6.735  1.00 68.68 137 A 1 
ATOM   1032 C CG  . LEU A 1 137 ? -3.176  -5.207  -8.164  1.00 65.06 137 A 1 
ATOM   1033 C CD1 . LEU A 1 137 ? -4.526  -5.916  -8.121  1.00 62.85 137 A 1 
ATOM   1034 C CD2 . LEU A 1 137 ? -3.383  -3.889  -8.893  1.00 60.83 137 A 1 
ATOM   1035 N N   . LEU A 1 138 ? -0.499  -4.877  -4.316  1.00 71.72 138 A 1 
ATOM   1036 C CA  . LEU A 1 138 ? -0.206  -4.564  -2.918  1.00 69.91 138 A 1 
ATOM   1037 C C   . LEU A 1 138 ? 1.187   -3.963  -2.704  1.00 69.40 138 A 1 
ATOM   1038 O O   . LEU A 1 138 ? 1.449   -3.400  -1.642  1.00 66.36 138 A 1 
ATOM   1039 C CB  . LEU A 1 138 ? -0.405  -5.833  -2.086  1.00 68.34 138 A 1 
ATOM   1040 C CG  . LEU A 1 138 ? -1.867  -6.315  -2.043  1.00 65.38 138 A 1 
ATOM   1041 C CD1 . LEU A 1 138 ? -1.925  -7.679  -1.367  1.00 63.79 138 A 1 
ATOM   1042 C CD2 . LEU A 1 138 ? -2.778  -5.340  -1.310  1.00 61.88 138 A 1 
ATOM   1043 N N   . GLY A 1 139 ? 2.065   -4.046  -3.706  1.00 69.97 139 A 1 
ATOM   1044 C CA  . GLY A 1 139 ? 3.434   -3.532  -3.612  1.00 68.67 139 A 1 
ATOM   1045 C C   . GLY A 1 139 ? 4.374   -4.392  -2.802  1.00 71.31 139 A 1 
ATOM   1046 O O   . GLY A 1 139 ? 5.367   -3.889  -2.279  1.00 70.18 139 A 1 
ATOM   1047 N N   . ILE A 1 140 ? 4.053   -5.674  -2.678  1.00 75.93 140 A 1 
ATOM   1048 C CA  . ILE A 1 140 ? 4.899   -6.611  -1.949  1.00 77.97 140 A 1 
ATOM   1049 C C   . ILE A 1 140 ? 6.074   -6.998  -2.851  1.00 77.89 140 A 1 
ATOM   1050 O O   . ILE A 1 140 ? 5.921   -7.720  -3.832  1.00 76.83 140 A 1 
ATOM   1051 C CB  . ILE A 1 140 ? 4.078   -7.807  -1.440  1.00 78.31 140 A 1 
ATOM   1052 C CG1 . ILE A 1 140 ? 2.948   -7.314  -0.506  1.00 77.47 140 A 1 
ATOM   1053 C CG2 . ILE A 1 140 ? 5.015   -8.776  -0.707  1.00 76.34 140 A 1 
ATOM   1054 C CD1 . ILE A 1 140 ? 2.011   -8.413  -0.005  1.00 72.69 140 A 1 
ATOM   1055 N N   . SER A 1 141 ? 7.258   -6.489  -2.511  1.00 77.53 141 A 1 
ATOM   1056 C CA  . SER A 1 141 ? 8.491   -6.722  -3.274  1.00 77.05 141 A 1 
ATOM   1057 C C   . SER A 1 141 ? 9.230   -7.994  -2.859  1.00 79.50 141 A 1 
ATOM   1058 O O   . SER A 1 141 ? 9.998   -8.535  -3.652  1.00 78.23 141 A 1 
ATOM   1059 C CB  . SER A 1 141 ? 9.411   -5.505  -3.128  1.00 72.63 141 A 1 
ATOM   1060 O OG  . SER A 1 141 ? 9.668   -5.243  -1.758  1.00 65.18 141 A 1 
ATOM   1061 N N   . GLN A 1 142 ? 8.990   -8.482  -1.639  1.00 84.68 142 A 1 
ATOM   1062 C CA  . GLN A 1 142 ? 9.643   -9.663  -1.081  1.00 87.17 142 A 1 
ATOM   1063 C C   . GLN A 1 142 ? 8.689   -10.853 -1.122  1.00 88.82 142 A 1 
ATOM   1064 O O   . GLN A 1 142 ? 7.771   -10.957 -0.308  1.00 88.12 142 A 1 
ATOM   1065 C CB  . GLN A 1 142 ? 10.116  -9.360  0.347   1.00 86.06 142 A 1 
ATOM   1066 C CG  . GLN A 1 142 ? 11.166  -8.248  0.354   1.00 83.65 142 A 1 
ATOM   1067 C CD  . GLN A 1 142 ? 11.647  -7.982  1.765   1.00 85.21 142 A 1 
ATOM   1068 O OE1 . GLN A 1 142 ? 12.621  -8.546  2.210   1.00 78.16 142 A 1 
ATOM   1069 N NE2 . GLN A 1 142 ? 10.984  -7.123  2.508   1.00 75.96 142 A 1 
ATOM   1070 N N   . VAL A 1 143 ? 8.899   -11.751 -2.086  1.00 91.07 143 A 1 
ATOM   1071 C CA  . VAL A 1 143 ? 8.018   -12.893 -2.333  1.00 92.43 143 A 1 
ATOM   1072 C C   . VAL A 1 143 ? 8.811   -14.193 -2.268  1.00 93.86 143 A 1 
ATOM   1073 O O   . VAL A 1 143 ? 9.800   -14.370 -2.978  1.00 93.64 143 A 1 
ATOM   1074 C CB  . VAL A 1 143 ? 7.270   -12.749 -3.671  1.00 90.96 143 A 1 
ATOM   1075 C CG1 . VAL A 1 143 ? 6.335   -13.939 -3.915  1.00 86.65 143 A 1 
ATOM   1076 C CG2 . VAL A 1 143 ? 6.426   -11.465 -3.700  1.00 87.21 143 A 1 
ATOM   1077 N N   . LEU A 1 144 ? 8.325   -15.118 -1.444  1.00 94.54 144 A 1 
ATOM   1078 C CA  . LEU A 1 144 ? 8.724   -16.519 -1.421  1.00 95.17 144 A 1 
ATOM   1079 C C   . LEU A 1 144 ? 7.635   -17.352 -2.100  1.00 95.21 144 A 1 
ATOM   1080 O O   . LEU A 1 144 ? 6.464   -17.224 -1.756  1.00 94.04 144 A 1 
ATOM   1081 C CB  . LEU A 1 144 ? 8.948   -16.927 0.050   1.00 94.39 144 A 1 
ATOM   1082 C CG  . LEU A 1 144 ? 9.004   -18.444 0.308   1.00 92.78 144 A 1 
ATOM   1083 C CD1 . LEU A 1 144 ? 10.155  -19.112 -0.422  1.00 86.41 144 A 1 
ATOM   1084 C CD2 . LEU A 1 144 ? 9.181   -18.686 1.803   1.00 85.83 144 A 1 
ATOM   1085 N N   . VAL A 1 145 ? 8.001   -18.237 -3.022  1.00 95.29 145 A 1 
ATOM   1086 C CA  . VAL A 1 145 ? 7.078   -19.217 -3.611  1.00 95.87 145 A 1 
ATOM   1087 C C   . VAL A 1 145 ? 7.361   -20.592 -3.011  1.00 96.56 145 A 1 
ATOM   1088 O O   . VAL A 1 145 ? 8.426   -21.163 -3.231  1.00 96.64 145 A 1 
ATOM   1089 C CB  . VAL A 1 145 ? 7.156   -19.231 -5.145  1.00 95.32 145 A 1 
ATOM   1090 C CG1 . VAL A 1 145 ? 6.110   -20.188 -5.723  1.00 93.31 145 A 1 
ATOM   1091 C CG2 . VAL A 1 145 ? 6.905   -17.835 -5.738  1.00 93.11 145 A 1 
ATOM   1092 N N   . ALA A 1 146 ? 6.397   -21.132 -2.250  1.00 96.33 146 A 1 
ATOM   1093 C CA  . ALA A 1 146 ? 6.443   -22.478 -1.700  1.00 96.49 146 A 1 
ATOM   1094 C C   . ALA A 1 146 ? 5.688   -23.433 -2.636  1.00 96.25 146 A 1 
ATOM   1095 O O   . ALA A 1 146 ? 4.463   -23.363 -2.742  1.00 95.51 146 A 1 
ATOM   1096 C CB  . ALA A 1 146 ? 5.863   -22.447 -0.275  1.00 96.43 146 A 1 
ATOM   1097 N N   . VAL A 1 147 ? 6.407   -24.327 -3.315  1.00 96.97 147 A 1 
ATOM   1098 C CA  . VAL A 1 147 ? 5.824   -25.381 -4.160  1.00 97.26 147 A 1 
ATOM   1099 C C   . VAL A 1 147 ? 5.522   -26.577 -3.265  1.00 97.34 147 A 1 
ATOM   1100 O O   . VAL A 1 147 ? 6.417   -27.351 -2.924  1.00 96.86 147 A 1 
ATOM   1101 C CB  . VAL A 1 147 ? 6.748   -25.743 -5.338  1.00 97.03 147 A 1 
ATOM   1102 C CG1 . VAL A 1 147 ? 6.080   -26.780 -6.247  1.00 95.59 147 A 1 
ATOM   1103 C CG2 . VAL A 1 147 ? 7.071   -24.510 -6.198  1.00 95.16 147 A 1 
ATOM   1104 N N   . ASN A 1 148 ? 4.267   -26.689 -2.826  1.00 96.49 148 A 1 
ATOM   1105 C CA  . ASN A 1 148 ? 3.808   -27.608 -1.784  1.00 96.55 148 A 1 
ATOM   1106 C C   . ASN A 1 148 ? 3.267   -28.928 -2.358  1.00 96.36 148 A 1 
ATOM   1107 O O   . ASN A 1 148 ? 2.995   -29.029 -3.546  1.00 95.45 148 A 1 
ATOM   1108 C CB  . ASN A 1 148 ? 2.776   -26.863 -0.920  1.00 96.17 148 A 1 
ATOM   1109 C CG  . ASN A 1 148 ? 2.399   -27.596 0.353   1.00 95.44 148 A 1 
ATOM   1110 O OD1 . ASN A 1 148 ? 3.156   -28.368 0.927   1.00 90.03 148 A 1 
ATOM   1111 N ND2 . ASN A 1 148 ? 1.208   -27.380 0.838   1.00 89.83 148 A 1 
ATOM   1112 N N   . LYS A 1 149 ? 3.075   -29.924 -1.488  1.00 96.28 149 A 1 
ATOM   1113 C CA  . LYS A 1 149 ? 2.576   -31.277 -1.802  1.00 96.29 149 A 1 
ATOM   1114 C C   . LYS A 1 149 ? 3.478   -32.071 -2.759  1.00 96.54 149 A 1 
ATOM   1115 O O   . LYS A 1 149 ? 2.998   -32.913 -3.510  1.00 95.17 149 A 1 
ATOM   1116 C CB  . LYS A 1 149 ? 1.115   -31.264 -2.283  1.00 95.11 149 A 1 
ATOM   1117 C CG  . LYS A 1 149 ? 0.128   -30.493 -1.402  1.00 93.84 149 A 1 
ATOM   1118 C CD  . LYS A 1 149 ? -1.282  -30.822 -1.907  1.00 91.93 149 A 1 
ATOM   1119 C CE  . LYS A 1 149 ? -2.358  -29.924 -1.307  1.00 88.58 149 A 1 
ATOM   1120 N NZ  . LYS A 1 149 ? -3.622  -30.095 -2.056  1.00 82.44 149 A 1 
ATOM   1121 N N   . LEU A 1 150 ? 4.776   -31.822 -2.730  1.00 96.75 150 A 1 
ATOM   1122 C CA  . LEU A 1 150 ? 5.720   -32.617 -3.527  1.00 96.85 150 A 1 
ATOM   1123 C C   . LEU A 1 150 ? 5.800   -34.082 -3.064  1.00 96.83 150 A 1 
ATOM   1124 O O   . LEU A 1 150 ? 6.165   -34.934 -3.864  1.00 95.72 150 A 1 
ATOM   1125 C CB  . LEU A 1 150 ? 7.101   -31.953 -3.520  1.00 96.57 150 A 1 
ATOM   1126 C CG  . LEU A 1 150 ? 7.212   -30.789 -4.519  1.00 95.18 150 A 1 
ATOM   1127 C CD1 . LEU A 1 150 ? 8.480   -30.004 -4.234  1.00 90.49 150 A 1 
ATOM   1128 C CD2 . LEU A 1 150 ? 7.300   -31.270 -5.976  1.00 90.72 150 A 1 
ATOM   1129 N N   . ASP A 1 151 ? 5.380   -34.382 -1.834  1.00 97.38 151 A 1 
ATOM   1130 C CA  . ASP A 1 151 ? 5.224   -35.749 -1.325  1.00 97.01 151 A 1 
ATOM   1131 C C   . ASP A 1 151 ? 4.236   -36.590 -2.151  1.00 97.19 151 A 1 
ATOM   1132 O O   . ASP A 1 151 ? 4.441   -37.787 -2.321  1.00 96.09 151 A 1 
ATOM   1133 C CB  . ASP A 1 151 ? 4.785   -35.712 0.151   1.00 96.30 151 A 1 
ATOM   1134 C CG  . ASP A 1 151 ? 3.512   -34.901 0.427   1.00 95.36 151 A 1 
ATOM   1135 O OD1 . ASP A 1 151 ? 3.589   -33.650 0.328   1.00 90.75 151 A 1 
ATOM   1136 O OD2 . ASP A 1 151 ? 2.476   -35.489 0.805   1.00 91.01 151 A 1 
ATOM   1137 N N   . ALA A 1 152 ? 3.202   -35.969 -2.716  1.00 96.61 152 A 1 
ATOM   1138 C CA  . ALA A 1 152 ? 2.241   -36.651 -3.584  1.00 96.56 152 A 1 
ATOM   1139 C C   . ALA A 1 152 ? 2.807   -37.008 -4.976  1.00 96.76 152 A 1 
ATOM   1140 O O   . ALA A 1 152 ? 2.137   -37.704 -5.742  1.00 95.18 152 A 1 
ATOM   1141 C CB  . ALA A 1 152 ? 0.991   -35.769 -3.695  1.00 96.23 152 A 1 
ATOM   1142 N N   . LEU A 1 153 ? 3.983   -36.504 -5.308  1.00 96.65 153 A 1 
ATOM   1143 C CA  . LEU A 1 153 ? 4.658   -36.669 -6.598  1.00 96.75 153 A 1 
ATOM   1144 C C   . LEU A 1 153 ? 6.075   -37.241 -6.422  1.00 96.93 153 A 1 
ATOM   1145 O O   . LEU A 1 153 ? 6.960   -36.944 -7.225  1.00 95.33 153 A 1 
ATOM   1146 C CB  . LEU A 1 153 ? 4.666   -35.314 -7.338  1.00 96.59 153 A 1 
ATOM   1147 C CG  . LEU A 1 153 ? 3.275   -34.731 -7.640  1.00 95.81 153 A 1 
ATOM   1148 C CD1 . LEU A 1 153 ? 3.434   -33.335 -8.233  1.00 92.05 153 A 1 
ATOM   1149 C CD2 . LEU A 1 153 ? 2.499   -35.584 -8.647  1.00 92.60 153 A 1 
ATOM   1150 N N   . ASP A 1 154 ? 6.291   -37.986 -5.335  1.00 97.04 154 A 1 
ATOM   1151 C CA  . ASP A 1 154 ? 7.570   -38.626 -5.002  1.00 97.20 154 A 1 
ATOM   1152 C C   . ASP A 1 154 ? 8.778   -37.662 -5.028  1.00 97.33 154 A 1 
ATOM   1153 O O   . ASP A 1 154 ? 9.906   -38.043 -5.343  1.00 95.86 154 A 1 
ATOM   1154 C CB  . ASP A 1 154 ? 7.765   -39.895 -5.857  1.00 96.91 154 A 1 
ATOM   1155 C CG  . ASP A 1 154 ? 6.655   -40.931 -5.655  1.00 94.64 154 A 1 
ATOM   1156 O OD1 . ASP A 1 154 ? 6.346   -41.228 -4.480  1.00 88.61 154 A 1 
ATOM   1157 O OD2 . ASP A 1 154 ? 6.143   -41.446 -6.675  1.00 89.07 154 A 1 
ATOM   1158 N N   . TYR A 1 155 ? 8.528   -36.376 -4.695  1.00 97.27 155 A 1 
ATOM   1159 C CA  . TYR A 1 155 ? 9.542   -35.315 -4.679  1.00 97.39 155 A 1 
ATOM   1160 C C   . TYR A 1 155 ? 10.257  -35.095 -6.032  1.00 97.39 155 A 1 
ATOM   1161 O O   . TYR A 1 155 ? 11.449  -34.785 -6.073  1.00 95.95 155 A 1 
ATOM   1162 C CB  . TYR A 1 155 ? 10.496  -35.532 -3.497  1.00 96.90 155 A 1 
ATOM   1163 C CG  . TYR A 1 155 ? 9.801   -35.553 -2.151  1.00 96.87 155 A 1 
ATOM   1164 C CD1 . TYR A 1 155 ? 9.425   -34.333 -1.571  1.00 94.40 155 A 1 
ATOM   1165 C CD2 . TYR A 1 155 ? 9.519   -36.768 -1.486  1.00 95.21 155 A 1 
ATOM   1166 C CE1 . TYR A 1 155 ? 8.788   -34.314 -0.321  1.00 94.47 155 A 1 
ATOM   1167 C CE2 . TYR A 1 155 ? 8.880   -36.751 -0.230  1.00 94.22 155 A 1 
ATOM   1168 C CZ  . TYR A 1 155 ? 8.521   -35.516 0.355   1.00 95.09 155 A 1 
ATOM   1169 O OH  . TYR A 1 155 ? 7.927   -35.457 1.571   1.00 93.22 155 A 1 
ATOM   1170 N N   . ASP A 1 156 ? 9.525   -35.215 -7.144  1.00 97.27 156 A 1 
ATOM   1171 C CA  . ASP A 1 156 ? 10.054  -35.069 -8.504  1.00 97.36 156 A 1 
ATOM   1172 C C   . ASP A 1 156 ? 10.641  -33.659 -8.772  1.00 97.47 156 A 1 
ATOM   1173 O O   . ASP A 1 156 ? 9.948   -32.632 -8.739  1.00 96.88 156 A 1 
ATOM   1174 C CB  . ASP A 1 156 ? 8.955   -35.445 -9.513  1.00 96.92 156 A 1 
ATOM   1175 C CG  . ASP A 1 156 ? 9.445   -35.492 -10.964 1.00 96.31 156 A 1 
ATOM   1176 O OD1 . ASP A 1 156 ? 9.863   -34.436 -11.486 1.00 92.06 156 A 1 
ATOM   1177 O OD2 . ASP A 1 156 ? 9.387   -36.568 -11.584 1.00 91.24 156 A 1 
ATOM   1178 N N   . GLU A 1 157 ? 11.930  -33.607 -9.085  1.00 97.53 157 A 1 
ATOM   1179 C CA  . GLU A 1 157 ? 12.655  -32.379 -9.447  1.00 97.64 157 A 1 
ATOM   1180 C C   . GLU A 1 157 ? 12.091  -31.730 -10.717 1.00 97.62 157 A 1 
ATOM   1181 O O   . GLU A 1 157 ? 12.001  -30.503 -10.820 1.00 96.75 157 A 1 
ATOM   1182 C CB  . GLU A 1 157 ? 14.146  -32.717 -9.639  1.00 97.12 157 A 1 
ATOM   1183 C CG  . GLU A 1 157 ? 14.999  -31.489 -10.020 1.00 95.82 157 A 1 
ATOM   1184 C CD  . GLU A 1 157 ? 16.506  -31.771 -10.111 1.00 95.37 157 A 1 
ATOM   1185 O OE1 . GLU A 1 157 ? 17.277  -30.780 -10.133 1.00 88.81 157 A 1 
ATOM   1186 O OE2 . GLU A 1 157 ? 16.912  -32.954 -10.143 1.00 91.37 157 A 1 
ATOM   1187 N N   . GLY A 1 158 ? 11.685  -32.532 -11.701 1.00 97.79 158 A 1 
ATOM   1188 C CA  . GLY A 1 158 ? 11.175  -32.046 -12.982 1.00 97.69 158 A 1 
ATOM   1189 C C   . GLY A 1 158 ? 9.868   -31.275 -12.826 1.00 97.73 158 A 1 
ATOM   1190 O O   . GLY A 1 158 ? 9.670   -30.250 -13.486 1.00 96.99 158 A 1 
ATOM   1191 N N   . VAL A 1 159 ? 8.996   -31.716 -11.897 1.00 97.41 159 A 1 
ATOM   1192 C CA  . VAL A 1 159 ? 7.764   -30.993 -11.543 1.00 97.27 159 A 1 
ATOM   1193 C C   . VAL A 1 159 ? 8.093   -29.641 -10.917 1.00 97.32 159 A 1 
ATOM   1194 O O   . VAL A 1 159 ? 7.555   -28.620 -11.355 1.00 96.85 159 A 1 
ATOM   1195 C CB  . VAL A 1 159 ? 6.880   -31.830 -10.599 1.00 96.80 159 A 1 
ATOM   1196 C CG1 . VAL A 1 159 ? 5.655   -31.038 -10.123 1.00 94.29 159 A 1 
ATOM   1197 C CG2 . VAL A 1 159 ? 6.369   -33.085 -11.319 1.00 94.35 159 A 1 
ATOM   1198 N N   . PHE A 1 160 ? 8.999   -29.612 -9.942  1.00 97.35 160 A 1 
ATOM   1199 C CA  . PHE A 1 160 ? 9.415   -28.374 -9.289  1.00 97.35 160 A 1 
ATOM   1200 C C   . PHE A 1 160 ? 10.011  -27.371 -10.285 1.00 97.24 160 A 1 
ATOM   1201 O O   . PHE A 1 160 ? 9.566   -26.223 -10.341 1.00 97.14 160 A 1 
ATOM   1202 C CB  . PHE A 1 160 ? 10.406  -28.696 -8.170  1.00 97.44 160 A 1 
ATOM   1203 C CG  . PHE A 1 160 ? 11.019  -27.457 -7.550  1.00 97.71 160 A 1 
ATOM   1204 C CD1 . PHE A 1 160 ? 12.329  -27.067 -7.896  1.00 96.12 160 A 1 
ATOM   1205 C CD2 . PHE A 1 160 ? 10.273  -26.678 -6.653  1.00 96.62 160 A 1 
ATOM   1206 C CE1 . PHE A 1 160 ? 12.894  -25.915 -7.325  1.00 96.76 160 A 1 
ATOM   1207 C CE2 . PHE A 1 160 ? 10.838  -25.525 -6.080  1.00 96.59 160 A 1 
ATOM   1208 C CZ  . PHE A 1 160 ? 12.150  -25.147 -6.411  1.00 97.48 160 A 1 
ATOM   1209 N N   . GLU A 1 161 ? 10.970  -27.787 -11.113 1.00 97.37 161 A 1 
ATOM   1210 C CA  . GLU A 1 161 ? 11.633  -26.901 -12.080 1.00 97.20 161 A 1 
ATOM   1211 C C   . GLU A 1 161 ? 10.672  -26.418 -13.179 1.00 96.96 161 A 1 
ATOM   1212 O O   . GLU A 1 161 ? 10.765  -25.269 -13.622 1.00 96.44 161 A 1 
ATOM   1213 C CB  . GLU A 1 161 ? 12.859  -27.605 -12.682 1.00 97.23 161 A 1 
ATOM   1214 C CG  . GLU A 1 161 ? 14.063  -27.641 -11.714 1.00 94.12 161 A 1 
ATOM   1215 C CD  . GLU A 1 161 ? 14.570  -26.228 -11.335 1.00 93.50 161 A 1 
ATOM   1216 O OE1 . GLU A 1 161 ? 14.992  -25.984 -10.184 1.00 83.98 161 A 1 
ATOM   1217 O OE2 . GLU A 1 161 ? 14.506  -25.294 -12.170 1.00 87.11 161 A 1 
ATOM   1218 N N   . ARG A 1 162 ? 9.684   -27.233 -13.570 1.00 97.18 162 A 1 
ATOM   1219 C CA  . ARG A 1 162 ? 8.615   -26.801 -14.485 1.00 96.78 162 A 1 
ATOM   1220 C C   . ARG A 1 162 ? 7.793   -25.662 -13.877 1.00 96.54 162 A 1 
ATOM   1221 O O   . ARG A 1 162 ? 7.647   -24.624 -14.523 1.00 95.77 162 A 1 
ATOM   1222 C CB  . ARG A 1 162 ? 7.738   -28.004 -14.864 1.00 96.51 162 A 1 
ATOM   1223 C CG  . ARG A 1 162 ? 6.612   -27.628 -15.839 1.00 91.05 162 A 1 
ATOM   1224 C CD  . ARG A 1 162 ? 5.738   -28.844 -16.190 1.00 88.87 162 A 1 
ATOM   1225 N NE  . ARG A 1 162 ? 4.998   -29.345 -15.016 1.00 77.83 162 A 1 
ATOM   1226 C CZ  . ARG A 1 162 ? 4.544   -30.575 -14.827 1.00 71.92 162 A 1 
ATOM   1227 N NH1 . ARG A 1 162 ? 4.689   -31.512 -15.716 1.00 62.66 162 A 1 
ATOM   1228 N NH2 . ARG A 1 162 ? 3.934   -30.885 -13.712 1.00 61.55 162 A 1 
ATOM   1229 N N   . ILE A 1 163 ? 7.294   -25.836 -12.641 1.00 95.98 163 A 1 
ATOM   1230 C CA  . ILE A 1 163 ? 6.493   -24.820 -11.938 1.00 95.60 163 A 1 
ATOM   1231 C C   . ILE A 1 163 ? 7.315   -23.551 -11.716 1.00 95.32 163 A 1 
ATOM   1232 O O   . ILE A 1 163 ? 6.852   -22.453 -12.017 1.00 94.42 163 A 1 
ATOM   1233 C CB  . ILE A 1 163 ? 5.948   -25.390 -10.607 1.00 95.58 163 A 1 
ATOM   1234 C CG1 . ILE A 1 163 ? 4.886   -26.469 -10.912 1.00 94.51 163 A 1 
ATOM   1235 C CG2 . ILE A 1 163 ? 5.344   -24.282 -9.720  1.00 94.52 163 A 1 
ATOM   1236 C CD1 . ILE A 1 163 ? 4.461   -27.281 -9.692  1.00 91.52 163 A 1 
ATOM   1237 N N   . LYS A 1 164 ? 8.550   -23.686 -11.256 1.00 96.25 164 A 1 
ATOM   1238 C CA  . LYS A 1 164 ? 9.469   -22.565 -11.029 1.00 96.26 164 A 1 
ATOM   1239 C C   . LYS A 1 164 ? 9.700   -21.753 -12.300 1.00 95.75 164 A 1 
ATOM   1240 O O   . LYS A 1 164 ? 9.631   -20.527 -12.251 1.00 95.35 164 A 1 
ATOM   1241 C CB  . LYS A 1 164 ? 10.770  -23.147 -10.478 1.00 96.55 164 A 1 
ATOM   1242 C CG  . LYS A 1 164 ? 11.882  -22.118 -10.252 1.00 95.94 164 A 1 
ATOM   1243 C CD  . LYS A 1 164 ? 13.062  -22.893 -9.678  1.00 94.28 164 A 1 
ATOM   1244 C CE  . LYS A 1 164 ? 14.396  -22.179 -9.749  1.00 88.67 164 A 1 
ATOM   1245 N NZ  . LYS A 1 164 ? 15.456  -23.232 -9.725  1.00 84.08 164 A 1 
ATOM   1246 N N   . ARG A 1 165 ? 9.930   -22.410 -13.437 1.00 96.08 165 A 1 
ATOM   1247 C CA  . ARG A 1 165 ? 10.130  -21.734 -14.726 1.00 95.60 165 A 1 
ATOM   1248 C C   . ARG A 1 165 ? 8.856   -21.045 -15.213 1.00 94.93 165 A 1 
ATOM   1249 O O   . ARG A 1 165 ? 8.910   -19.877 -15.591 1.00 94.13 165 A 1 
ATOM   1250 C CB  . ARG A 1 165 ? 10.655  -22.759 -15.733 1.00 95.68 165 A 1 
ATOM   1251 C CG  . ARG A 1 165 ? 10.913  -22.146 -17.119 1.00 85.25 165 A 1 
ATOM   1252 C CD  . ARG A 1 165 ? 11.507  -23.190 -18.078 1.00 85.84 165 A 1 
ATOM   1253 N NE  . ARG A 1 165 ? 10.605  -24.347 -18.247 1.00 76.27 165 A 1 
ATOM   1254 C CZ  . ARG A 1 165 ? 10.956  -25.610 -18.413 1.00 70.63 165 A 1 
ATOM   1255 N NH1 . ARG A 1 165 ? 12.198  -25.973 -18.525 1.00 61.26 165 A 1 
ATOM   1256 N NH2 . ARG A 1 165 ? 10.047  -26.544 -18.452 1.00 61.80 165 A 1 
ATOM   1257 N N   . GLU A 1 166 ? 7.723   -21.750 -15.198 1.00 93.76 166 A 1 
ATOM   1258 C CA  . GLU A 1 166 ? 6.448   -21.220 -15.697 1.00 92.06 166 A 1 
ATOM   1259 C C   . GLU A 1 166 ? 5.946   -20.052 -14.837 1.00 91.19 166 A 1 
ATOM   1260 O O   . GLU A 1 166 ? 5.631   -18.974 -15.356 1.00 89.47 166 A 1 
ATOM   1261 C CB  . GLU A 1 166 ? 5.421   -22.366 -15.738 1.00 91.19 166 A 1 
ATOM   1262 C CG  . GLU A 1 166 ? 4.102   -21.923 -16.391 1.00 82.20 166 A 1 
ATOM   1263 C CD  . GLU A 1 166 ? 3.024   -23.014 -16.390 1.00 81.49 166 A 1 
ATOM   1264 O OE1 . GLU A 1 166 ? 1.841   -22.619 -16.524 1.00 72.35 166 A 1 
ATOM   1265 O OE2 . GLU A 1 166 ? 3.377   -24.207 -16.272 1.00 76.03 166 A 1 
ATOM   1266 N N   . TYR A 1 167 ? 5.916   -20.237 -13.522 1.00 92.02 167 A 1 
ATOM   1267 C CA  . TYR A 1 167 ? 5.416   -19.219 -12.609 1.00 91.07 167 A 1 
ATOM   1268 C C   . TYR A 1 167 ? 6.396   -18.057 -12.439 1.00 90.90 167 A 1 
ATOM   1269 O O   . TYR A 1 167 ? 5.969   -16.908 -12.363 1.00 90.24 167 A 1 
ATOM   1270 C CB  . TYR A 1 167 ? 5.055   -19.862 -11.269 1.00 90.21 167 A 1 
ATOM   1271 C CG  . TYR A 1 167 ? 4.128   -19.004 -10.433 1.00 88.25 167 A 1 
ATOM   1272 C CD1 . TYR A 1 167 ? 4.518   -18.546 -9.164  1.00 82.67 167 A 1 
ATOM   1273 C CD2 . TYR A 1 167 ? 2.863   -18.659 -10.943 1.00 82.24 167 A 1 
ATOM   1274 C CE1 . TYR A 1 167 ? 3.639   -17.756 -8.402  1.00 80.30 167 A 1 
ATOM   1275 C CE2 . TYR A 1 167 ? 1.987   -17.861 -10.191 1.00 79.39 167 A 1 
ATOM   1276 C CZ  . TYR A 1 167 ? 2.371   -17.411 -8.917  1.00 81.76 167 A 1 
ATOM   1277 O OH  . TYR A 1 167 ? 1.521   -16.642 -8.197  1.00 80.63 167 A 1 
ATOM   1278 N N   . GLY A 1 168 ? 7.700   -18.323 -12.460 1.00 92.78 168 A 1 
ATOM   1279 C CA  . GLY A 1 168 ? 8.738   -17.290 -12.461 1.00 92.41 168 A 1 
ATOM   1280 C C   . GLY A 1 168 ? 8.597   -16.344 -13.651 1.00 91.41 168 A 1 
ATOM   1281 O O   . GLY A 1 168 ? 8.489   -15.137 -13.452 1.00 90.14 168 A 1 
ATOM   1282 N N   . ALA A 1 169 ? 8.462   -16.889 -14.866 1.00 91.39 169 A 1 
ATOM   1283 C CA  . ALA A 1 169 ? 8.233   -16.089 -16.071 1.00 89.26 169 A 1 
ATOM   1284 C C   . ALA A 1 169 ? 6.941   -15.261 -15.978 1.00 86.95 169 A 1 
ATOM   1285 O O   . ALA A 1 169 ? 6.902   -14.103 -16.399 1.00 85.00 169 A 1 
ATOM   1286 C CB  . ALA A 1 169 ? 8.195   -17.036 -17.278 1.00 89.99 169 A 1 
ATOM   1287 N N   . TYR A 1 170 ? 5.874   -15.822 -15.393 1.00 87.21 170 A 1 
ATOM   1288 C CA  . TYR A 1 170 ? 4.637   -15.079 -15.162 1.00 84.26 170 A 1 
ATOM   1289 C C   . TYR A 1 170 ? 4.831   -13.914 -14.179 1.00 83.65 170 A 1 
ATOM   1290 O O   . TYR A 1 170 ? 4.435   -12.791 -14.489 1.00 82.65 170 A 1 
ATOM   1291 C CB  . TYR A 1 170 ? 3.536   -16.032 -14.693 1.00 82.67 170 A 1 
ATOM   1292 C CG  . TYR A 1 170 ? 2.277   -15.288 -14.303 1.00 80.08 170 A 1 
ATOM   1293 C CD1 . TYR A 1 170 ? 1.959   -15.112 -12.942 1.00 74.52 170 A 1 
ATOM   1294 C CD2 . TYR A 1 170 ? 1.478   -14.699 -15.298 1.00 72.69 170 A 1 
ATOM   1295 C CE1 . TYR A 1 170 ? 0.839   -14.349 -12.580 1.00 70.87 170 A 1 
ATOM   1296 C CE2 . TYR A 1 170 ? 0.358   -13.931 -14.941 1.00 69.94 170 A 1 
ATOM   1297 C CZ  . TYR A 1 170 ? 0.038   -13.754 -13.579 1.00 72.89 170 A 1 
ATOM   1298 O OH  . TYR A 1 170 ? -1.034  -13.007 -13.236 1.00 72.17 170 A 1 
ATOM   1299 N N   . LEU A 1 171 ? 5.458   -14.139 -13.027 1.00 85.84 171 A 1 
ATOM   1300 C CA  . LEU A 1 171 ? 5.714   -13.096 -12.026 1.00 85.12 171 A 1 
ATOM   1301 C C   . LEU A 1 171 ? 6.595   -11.968 -12.584 1.00 82.64 171 A 1 
ATOM   1302 O O   . LEU A 1 171 ? 6.335   -10.799 -12.301 1.00 80.87 171 A 1 
ATOM   1303 C CB  . LEU A 1 171 ? 6.345   -13.726 -10.773 1.00 86.57 171 A 1 
ATOM   1304 C CG  . LEU A 1 171 ? 5.405   -14.591 -9.913  1.00 86.99 171 A 1 
ATOM   1305 C CD1 . LEU A 1 171 ? 6.193   -15.155 -8.728  1.00 84.65 171 A 1 
ATOM   1306 C CD2 . LEU A 1 171 ? 4.220   -13.805 -9.347  1.00 84.67 171 A 1 
ATOM   1307 N N   . GLU A 1 172 ? 7.562   -12.277 -13.445 1.00 85.59 172 A 1 
ATOM   1308 C CA  . GLU A 1 172 ? 8.371   -11.269 -14.145 1.00 83.51 172 A 1 
ATOM   1309 C C   . GLU A 1 172 ? 7.518   -10.337 -15.017 1.00 81.07 172 A 1 
ATOM   1310 O O   . GLU A 1 172 ? 7.745   -9.126  -15.026 1.00 78.78 172 A 1 
ATOM   1311 C CB  . GLU A 1 172 ? 9.434   -11.948 -15.016 1.00 83.73 172 A 1 
ATOM   1312 C CG  . GLU A 1 172 ? 10.593  -12.513 -14.187 1.00 76.64 172 A 1 
ATOM   1313 C CD  . GLU A 1 172 ? 11.647  -13.229 -15.043 1.00 74.00 172 A 1 
ATOM   1314 O OE1 . GLU A 1 172 ? 12.613  -13.741 -14.430 1.00 66.57 172 A 1 
ATOM   1315 O OE2 . GLU A 1 172 ? 11.509  -13.232 -16.288 1.00 67.66 172 A 1 
ATOM   1316 N N   . THR A 1 173 ? 6.470   -10.857 -15.693 1.00 79.15 173 A 1 
ATOM   1317 C CA  . THR A 1 173 ? 5.534   -10.011 -16.463 1.00 75.36 173 A 1 
ATOM   1318 C C   . THR A 1 173 ? 4.762   -9.017  -15.590 1.00 73.66 173 A 1 
ATOM   1319 O O   . THR A 1 173 ? 4.299   -7.988  -16.082 1.00 71.69 173 A 1 
ATOM   1320 C CB  . THR A 1 173 ? 4.524   -10.801 -17.321 1.00 74.36 173 A 1 
ATOM   1321 O OG1 . THR A 1 173 ? 3.477   -11.391 -16.580 1.00 69.62 173 A 1 
ATOM   1322 C CG2 . THR A 1 173 ? 5.151   -11.870 -18.202 1.00 70.24 173 A 1 
ATOM   1323 N N   . LEU A 1 174 ? 4.635   -9.309  -14.299 1.00 74.68 174 A 1 
ATOM   1324 C CA  . LEU A 1 174 ? 4.014   -8.443  -13.295 1.00 73.04 174 A 1 
ATOM   1325 C C   . LEU A 1 174 ? 5.034   -7.557  -12.566 1.00 72.09 174 A 1 
ATOM   1326 O O   . LEU A 1 174 ? 4.653   -6.826  -11.655 1.00 70.73 174 A 1 
ATOM   1327 C CB  . LEU A 1 174 ? 3.241   -9.318  -12.291 1.00 73.27 174 A 1 
ATOM   1328 C CG  . LEU A 1 174 ? 2.136   -10.199 -12.899 1.00 71.50 174 A 1 
ATOM   1329 C CD1 . LEU A 1 174 ? 1.491   -10.991 -11.761 1.00 70.22 174 A 1 
ATOM   1330 C CD2 . LEU A 1 174 ? 1.056   -9.377  -13.608 1.00 69.51 174 A 1 
ATOM   1331 N N   . LYS A 1 175 ? 6.325   -7.624  -12.944 1.00 74.45 175 A 1 
ATOM   1332 C CA  . LYS A 1 175 ? 7.457   -7.012  -12.231 1.00 72.88 175 A 1 
ATOM   1333 C C   . LYS A 1 175 ? 7.553   -7.430  -10.748 1.00 74.55 175 A 1 
ATOM   1334 O O   . LYS A 1 175 ? 8.134   -6.709  -9.940  1.00 72.83 175 A 1 
ATOM   1335 C CB  . LYS A 1 175 ? 7.482   -5.489  -12.426 1.00 69.29 175 A 1 
ATOM   1336 C CG  . LYS A 1 175 ? 7.450   -5.010  -13.884 1.00 63.97 175 A 1 
ATOM   1337 C CD  . LYS A 1 175 ? 7.554   -3.477  -13.908 1.00 60.14 175 A 1 
ATOM   1338 C CE  . LYS A 1 175 ? 7.491   -2.900  -15.320 1.00 55.04 175 A 1 
ATOM   1339 N NZ  . LYS A 1 175 ? 7.558   -1.408  -15.291 1.00 49.20 175 A 1 
ATOM   1340 N N   . VAL A 1 176 ? 7.002   -8.589  -10.402 1.00 77.82 176 A 1 
ATOM   1341 C CA  . VAL A 1 176 ? 7.170   -9.222  -9.091  1.00 80.00 176 A 1 
ATOM   1342 C C   . VAL A 1 176 ? 8.374   -10.152 -9.186  1.00 81.84 176 A 1 
ATOM   1343 O O   . VAL A 1 176 ? 8.375   -11.084 -9.984  1.00 81.66 176 A 1 
ATOM   1344 C CB  . VAL A 1 176 ? 5.906   -9.986  -8.658  1.00 79.39 176 A 1 
ATOM   1345 C CG1 . VAL A 1 176 ? 6.098   -10.691 -7.308  1.00 76.03 176 A 1 
ATOM   1346 C CG2 . VAL A 1 176 ? 4.711   -9.040  -8.512  1.00 76.65 176 A 1 
ATOM   1347 N N   . LYS A 1 177 ? 9.405   -9.895  -8.383  1.00 83.55 177 A 1 
ATOM   1348 C CA  . LYS A 1 177 ? 10.609  -10.731 -8.348  1.00 83.59 177 A 1 
ATOM   1349 C C   . LYS A 1 177 ? 10.548  -11.660 -7.135  1.00 86.94 177 A 1 
ATOM   1350 O O   . LYS A 1 177 ? 10.748  -11.178 -6.019  1.00 86.08 177 A 1 
ATOM   1351 C CB  . LYS A 1 177 ? 11.870  -9.860  -8.339  1.00 79.01 177 A 1 
ATOM   1352 C CG  . LYS A 1 177 ? 12.058  -9.121  -9.671  1.00 69.11 177 A 1 
ATOM   1353 C CD  . LYS A 1 177 ? 13.398  -8.381  -9.684  1.00 63.65 177 A 1 
ATOM   1354 C CE  . LYS A 1 177 ? 13.591  -7.673  -11.026 1.00 55.12 177 A 1 
ATOM   1355 N NZ  . LYS A 1 177 ? 14.912  -7.007  -11.100 1.00 47.54 177 A 1 
ATOM   1356 N N   . PRO A 1 178 ? 10.272  -12.964 -7.320  1.00 89.51 178 A 1 
ATOM   1357 C CA  . PRO A 1 178 ? 10.372  -13.903 -6.216  1.00 90.86 178 A 1 
ATOM   1358 C C   . PRO A 1 178 ? 11.838  -14.015 -5.781  1.00 91.58 178 A 1 
ATOM   1359 O O   . PRO A 1 178 ? 12.732  -14.184 -6.610  1.00 89.83 178 A 1 
ATOM   1360 C CB  . PRO A 1 178 ? 9.797   -15.220 -6.743  1.00 89.22 178 A 1 
ATOM   1361 C CG  . PRO A 1 178 ? 10.094  -15.156 -8.241  1.00 86.29 178 A 1 
ATOM   1362 C CD  . PRO A 1 178 ? 9.992   -13.670 -8.565  1.00 89.20 178 A 1 
ATOM   1363 N N   . LEU A 1 179 ? 12.071  -13.905 -4.476  1.00 91.61 179 A 1 
ATOM   1364 C CA  . LEU A 1 179 ? 13.413  -14.034 -3.901  1.00 91.99 179 A 1 
ATOM   1365 C C   . LEU A 1 179 ? 13.858  -15.497 -3.815  1.00 93.51 179 A 1 
ATOM   1366 O O   . LEU A 1 179 ? 15.054  -15.777 -3.871  1.00 91.82 179 A 1 
ATOM   1367 C CB  . LEU A 1 179 ? 13.441  -13.361 -2.520  1.00 90.24 179 A 1 
ATOM   1368 C CG  . LEU A 1 179 ? 13.309  -11.828 -2.573  1.00 84.11 179 A 1 
ATOM   1369 C CD1 . LEU A 1 179 ? 13.252  -11.268 -1.157  1.00 76.81 179 A 1 
ATOM   1370 C CD2 . LEU A 1 179 ? 14.493  -11.164 -3.275  1.00 75.85 179 A 1 
ATOM   1371 N N   . ALA A 1 180 ? 12.894  -16.417 -3.705  1.00 95.76 180 A 1 
ATOM   1372 C CA  . ALA A 1 180 ? 13.162  -17.847 -3.719  1.00 96.42 180 A 1 
ATOM   1373 C C   . ALA A 1 180 ? 11.943  -18.663 -4.164  1.00 96.83 180 A 1 
ATOM   1374 O O   . ALA A 1 180 ? 10.794  -18.274 -3.951  1.00 96.02 180 A 1 
ATOM   1375 C CB  . ALA A 1 180 ? 13.620  -18.281 -2.322  1.00 95.82 180 A 1 
ATOM   1376 N N   . PHE A 1 181 ? 12.230  -19.834 -4.729  1.00 97.02 181 A 1 
ATOM   1377 C CA  . PHE A 1 181 ? 11.304  -20.953 -4.868  1.00 97.24 181 A 1 
ATOM   1378 C C   . PHE A 1 181 ? 11.796  -22.077 -3.957  1.00 97.61 181 A 1 
ATOM   1379 O O   . PHE A 1 181 ? 12.967  -22.456 -4.044  1.00 96.91 181 A 1 
ATOM   1380 C CB  . PHE A 1 181 ? 11.240  -21.427 -6.319  1.00 96.54 181 A 1 
ATOM   1381 C CG  . PHE A 1 181 ? 10.432  -20.540 -7.240  1.00 96.19 181 A 1 
ATOM   1382 C CD1 . PHE A 1 181 ? 9.134   -20.932 -7.621  1.00 93.44 181 A 1 
ATOM   1383 C CD2 . PHE A 1 181 ? 10.970  -19.336 -7.730  1.00 94.01 181 A 1 
ATOM   1384 C CE1 . PHE A 1 181 ? 8.377   -20.128 -8.487  1.00 93.49 181 A 1 
ATOM   1385 C CE2 . PHE A 1 181 ? 10.209  -18.528 -8.588  1.00 93.55 181 A 1 
ATOM   1386 C CZ  . PHE A 1 181 ? 8.914   -18.923 -8.972  1.00 94.63 181 A 1 
ATOM   1387 N N   . VAL A 1 182 ? 10.914  -22.587 -3.093  1.00 97.55 182 A 1 
ATOM   1388 C CA  . VAL A 1 182 ? 11.253  -23.659 -2.149  1.00 97.87 182 A 1 
ATOM   1389 C C   . VAL A 1 182 ? 10.342  -24.859 -2.410  1.00 97.82 182 A 1 
ATOM   1390 O O   . VAL A 1 182 ? 9.119   -24.706 -2.354  1.00 97.43 182 A 1 
ATOM   1391 C CB  . VAL A 1 182 ? 11.163  -23.177 -0.686  1.00 97.82 182 A 1 
ATOM   1392 C CG1 . VAL A 1 182 ? 11.640  -24.265 0.283   1.00 95.21 182 A 1 
ATOM   1393 C CG2 . VAL A 1 182 ? 12.040  -21.938 -0.458  1.00 94.89 182 A 1 
ATOM   1394 N N   . PRO A 1 183 ? 10.891  -26.049 -2.719  1.00 98.08 183 A 1 
ATOM   1395 C CA  . PRO A 1 183 ? 10.120  -27.282 -2.792  1.00 98.02 183 A 1 
ATOM   1396 C C   . PRO A 1 183 ? 9.769   -27.739 -1.374  1.00 97.85 183 A 1 
ATOM   1397 O O   . PRO A 1 183 ? 10.671  -27.912 -0.547  1.00 97.29 183 A 1 
ATOM   1398 C CB  . PRO A 1 183 ? 11.037  -28.275 -3.507  1.00 97.92 183 A 1 
ATOM   1399 C CG  . PRO A 1 183 ? 12.441  -27.829 -3.120  1.00 97.43 183 A 1 
ATOM   1400 C CD  . PRO A 1 183 ? 12.300  -26.319 -2.967  1.00 98.07 183 A 1 
ATOM   1401 N N   . VAL A 1 184 ? 8.478   -27.927 -1.063  1.00 97.63 184 A 1 
ATOM   1402 C CA  . VAL A 1 184 ? 8.043   -28.276 0.296   1.00 97.59 184 A 1 
ATOM   1403 C C   . VAL A 1 184 ? 7.038   -29.426 0.327   1.00 97.43 184 A 1 
ATOM   1404 O O   . VAL A 1 184 ? 6.284   -29.658 -0.615  1.00 96.18 184 A 1 
ATOM   1405 C CB  . VAL A 1 184 ? 7.502   -27.055 1.083   1.00 96.47 184 A 1 
ATOM   1406 C CG1 . VAL A 1 184 ? 8.524   -25.911 1.146   1.00 90.88 184 A 1 
ATOM   1407 C CG2 . VAL A 1 184 ? 6.202   -26.478 0.539   1.00 90.96 184 A 1 
ATOM   1408 N N   . SER A 1 185 ? 6.980   -30.103 1.460   1.00 97.08 185 A 1 
ATOM   1409 C CA  . SER A 1 185 ? 5.797   -30.832 1.908   1.00 96.77 185 A 1 
ATOM   1410 C C   . SER A 1 185 ? 5.396   -30.285 3.275   1.00 96.13 185 A 1 
ATOM   1411 O O   . SER A 1 185 ? 6.064   -30.530 4.283   1.00 95.17 185 A 1 
ATOM   1412 C CB  . SER A 1 185 ? 6.042   -32.339 1.959   1.00 96.49 185 A 1 
ATOM   1413 O OG  . SER A 1 185 ? 4.909   -32.954 2.540   1.00 92.32 185 A 1 
ATOM   1414 N N   . ALA A 1 186 ? 4.293   -29.518 3.321   1.00 95.23 186 A 1 
ATOM   1415 C CA  . ALA A 1 186 ? 3.773   -28.988 4.579   1.00 94.51 186 A 1 
ATOM   1416 C C   . ALA A 1 186 ? 3.265   -30.107 5.502   1.00 93.85 186 A 1 
ATOM   1417 O O   . ALA A 1 186 ? 3.359   -29.994 6.723   1.00 92.14 186 A 1 
ATOM   1418 C CB  . ALA A 1 186 ? 2.684   -27.958 4.267   1.00 93.88 186 A 1 
ATOM   1419 N N   . ARG A 1 187 ? 2.763   -31.201 4.923   1.00 94.18 187 A 1 
ATOM   1420 C CA  . ARG A 1 187 ? 2.309   -32.382 5.663   1.00 93.39 187 A 1 
ATOM   1421 C C   . ARG A 1 187 ? 3.463   -33.077 6.385   1.00 93.50 187 A 1 
ATOM   1422 O O   . ARG A 1 187 ? 3.349   -33.383 7.572   1.00 91.78 187 A 1 
ATOM   1423 C CB  . ARG A 1 187 ? 1.609   -33.324 4.674   1.00 91.73 187 A 1 
ATOM   1424 C CG  . ARG A 1 187 ? 1.020   -34.549 5.375   1.00 85.17 187 A 1 
ATOM   1425 C CD  . ARG A 1 187 ? 0.383   -35.468 4.340   1.00 83.00 187 A 1 
ATOM   1426 N NE  . ARG A 1 187 ? -0.120  -36.703 4.967   1.00 72.07 187 A 1 
ATOM   1427 C CZ  . ARG A 1 187 ? -0.596  -37.749 4.322   1.00 66.57 187 A 1 
ATOM   1428 N NH1 . ARG A 1 187 ? -0.689  -37.766 3.019   1.00 59.50 187 A 1 
ATOM   1429 N NH2 . ARG A 1 187 ? -0.988  -38.801 4.984   1.00 56.08 187 A 1 
ATOM   1430 N N   . GLU A 1 188 ? 4.563   -33.295 5.690   1.00 93.03 188 A 1 
ATOM   1431 C CA  . GLU A 1 188 ? 5.721   -34.030 6.215   1.00 92.93 188 A 1 
ATOM   1432 C C   . GLU A 1 188 ? 6.769   -33.129 6.890   1.00 93.01 188 A 1 
ATOM   1433 O O   . GLU A 1 188 ? 7.655   -33.620 7.585   1.00 90.12 188 A 1 
ATOM   1434 C CB  . GLU A 1 188 ? 6.357   -34.867 5.104   1.00 92.29 188 A 1 
ATOM   1435 C CG  . GLU A 1 188 ? 5.381   -35.920 4.548   1.00 89.54 188 A 1 
ATOM   1436 C CD  . GLU A 1 188 ? 6.071   -37.005 3.712   1.00 86.03 188 A 1 
ATOM   1437 O OE1 . GLU A 1 188 ? 5.349   -37.970 3.374   1.00 76.07 188 A 1 
ATOM   1438 O OE2 . GLU A 1 188 ? 7.295   -36.914 3.498   1.00 78.34 188 A 1 
ATOM   1439 N N   . GLY A 1 189 ? 6.649   -31.804 6.740   1.00 94.10 189 A 1 
ATOM   1440 C CA  . GLY A 1 189 ? 7.566   -30.823 7.330   1.00 93.86 189 A 1 
ATOM   1441 C C   . GLY A 1 189 ? 8.873   -30.643 6.559   1.00 94.57 189 A 1 
ATOM   1442 O O   . GLY A 1 189 ? 9.853   -30.170 7.123   1.00 92.66 189 A 1 
ATOM   1443 N N   . LYS A 1 190 ? 8.904   -31.013 5.281   1.00 95.87 190 A 1 
ATOM   1444 C CA  . LYS A 1 190 ? 10.120  -30.962 4.460   1.00 96.20 190 A 1 
ATOM   1445 C C   . LYS A 1 190 ? 10.381  -29.548 3.939   1.00 96.76 190 A 1 
ATOM   1446 O O   . LYS A 1 190 ? 9.474   -28.909 3.415   1.00 95.79 190 A 1 
ATOM   1447 C CB  . LYS A 1 190 ? 10.026  -31.979 3.310   1.00 95.54 190 A 1 
ATOM   1448 C CG  . LYS A 1 190 ? 9.734   -33.422 3.756   1.00 94.43 190 A 1 
ATOM   1449 C CD  . LYS A 1 190 ? 10.787  -33.996 4.704   1.00 91.50 190 A 1 
ATOM   1450 C CE  . LYS A 1 190 ? 10.439  -35.441 5.046   1.00 89.23 190 A 1 
ATOM   1451 N NZ  . LYS A 1 190 ? 11.533  -36.110 5.779   1.00 82.61 190 A 1 
ATOM   1452 N N   . ASN A 1 191 ? 11.622  -29.074 4.087   1.00 96.41 191 A 1 
ATOM   1453 C CA  . ASN A 1 191 ? 12.105  -27.744 3.690   1.00 97.06 191 A 1 
ATOM   1454 C C   . ASN A 1 191 ? 11.317  -26.556 4.284   1.00 97.18 191 A 1 
ATOM   1455 O O   . ASN A 1 191 ? 11.329  -25.460 3.720   1.00 96.49 191 A 1 
ATOM   1456 C CB  . ASN A 1 191 ? 12.251  -27.666 2.159   1.00 97.06 191 A 1 
ATOM   1457 C CG  . ASN A 1 191 ? 13.298  -28.610 1.602   1.00 96.73 191 A 1 
ATOM   1458 O OD1 . ASN A 1 191 ? 14.278  -28.947 2.242   1.00 91.60 191 A 1 
ATOM   1459 N ND2 . ASN A 1 191 ? 13.135  -29.034 0.375   1.00 91.17 191 A 1 
ATOM   1460 N N   . ILE A 1 192 ? 10.659  -26.741 5.445   1.00 96.75 192 A 1 
ATOM   1461 C CA  . ILE A 1 192 ? 9.955   -25.649 6.135   1.00 96.56 192 A 1 
ATOM   1462 C C   . ILE A 1 192 ? 10.892  -24.987 7.142   1.00 96.49 192 A 1 
ATOM   1463 O O   . ILE A 1 192 ? 11.293  -23.841 6.943   1.00 95.42 192 A 1 
ATOM   1464 C CB  . ILE A 1 192 ? 8.627   -26.130 6.759   1.00 95.73 192 A 1 
ATOM   1465 C CG1 . ILE A 1 192 ? 7.727   -26.723 5.653   1.00 92.43 192 A 1 
ATOM   1466 C CG2 . ILE A 1 192 ? 7.927   -24.956 7.476   1.00 91.42 192 A 1 
ATOM   1467 C CD1 . ILE A 1 192 ? 6.370   -27.197 6.151   1.00 80.35 192 A 1 
ATOM   1468 N N   . THR A 1 193 ? 11.245  -25.709 8.207   1.00 96.25 193 A 1 
ATOM   1469 C CA  . THR A 1 193 ? 12.211  -25.292 9.239   1.00 95.81 193 A 1 
ATOM   1470 C C   . THR A 1 193 ? 13.514  -26.080 9.143   1.00 95.61 193 A 1 
ATOM   1471 O O   . THR A 1 193 ? 14.573  -25.555 9.470   1.00 93.95 193 A 1 
ATOM   1472 C CB  . THR A 1 193 ? 11.612  -25.458 10.641  1.00 94.75 193 A 1 
ATOM   1473 O OG1 . THR A 1 193 ? 11.097  -26.765 10.794  1.00 89.28 193 A 1 
ATOM   1474 C CG2 . THR A 1 193 ? 10.462  -24.480 10.876  1.00 87.46 193 A 1 
ATOM   1475 N N   . GLU A 1 194 ? 13.437  -27.302 8.645   1.00 95.65 194 A 1 
ATOM   1476 C CA  . GLU A 1 194 ? 14.572  -28.193 8.424   1.00 95.58 194 A 1 
ATOM   1477 C C   . GLU A 1 194 ? 14.675  -28.588 6.947   1.00 96.29 194 A 1 
ATOM   1478 O O   . GLU A 1 194 ? 13.667  -28.714 6.243   1.00 95.05 194 A 1 
ATOM   1479 C CB  . GLU A 1 194 ? 14.461  -29.445 9.312   1.00 94.06 194 A 1 
ATOM   1480 C CG  . GLU A 1 194 ? 14.502  -29.112 10.816  1.00 87.49 194 A 1 
ATOM   1481 C CD  . GLU A 1 194 ? 14.463  -30.356 11.717  1.00 83.50 194 A 1 
ATOM   1482 O OE1 . GLU A 1 194 ? 14.568  -30.169 12.951  1.00 73.23 194 A 1 
ATOM   1483 O OE2 . GLU A 1 194 ? 14.343  -31.483 11.186  1.00 73.66 194 A 1 
ATOM   1484 N N   . GLY A 1 195 ? 15.902  -28.775 6.466   1.00 96.26 195 A 1 
ATOM   1485 C CA  . GLY A 1 195 ? 16.167  -29.257 5.111   1.00 96.58 195 A 1 
ATOM   1486 C C   . GLY A 1 195 ? 15.788  -30.730 4.930   1.00 96.99 195 A 1 
ATOM   1487 O O   . GLY A 1 195 ? 15.773  -31.501 5.889   1.00 95.22 195 A 1 
ATOM   1488 N N   . ALA A 1 196 ? 15.517  -31.143 3.693   1.00 96.65 196 A 1 
ATOM   1489 C CA  . ALA A 1 196 ? 15.106  -32.498 3.336   1.00 96.85 196 A 1 
ATOM   1490 C C   . ALA A 1 196 ? 16.065  -33.173 2.329   1.00 97.04 196 A 1 
ATOM   1491 O O   . ALA A 1 196 ? 15.642  -33.558 1.233   1.00 95.24 196 A 1 
ATOM   1492 C CB  . ALA A 1 196 ? 13.659  -32.430 2.849   1.00 96.03 196 A 1 
ATOM   1493 N N   . PRO A 1 197 ? 17.360  -33.333 2.648   1.00 97.28 197 A 1 
ATOM   1494 C CA  . PRO A 1 197 ? 18.345  -33.866 1.700   1.00 96.92 197 A 1 
ATOM   1495 C C   . PRO A 1 197 ? 18.156  -35.355 1.376   1.00 96.97 197 A 1 
ATOM   1496 O O   . PRO A 1 197 ? 18.703  -35.824 0.379   1.00 95.65 197 A 1 
ATOM   1497 C CB  . PRO A 1 197 ? 19.704  -33.613 2.366   1.00 96.08 197 A 1 
ATOM   1498 C CG  . PRO A 1 197 ? 19.379  -33.661 3.860   1.00 94.57 197 A 1 
ATOM   1499 C CD  . PRO A 1 197 ? 18.005  -33.003 3.917   1.00 96.90 197 A 1 
ATOM   1500 N N   . ALA A 1 198 ? 17.413  -36.106 2.207   1.00 97.19 198 A 1 
ATOM   1501 C CA  . ALA A 1 198 ? 17.120  -37.515 1.950   1.00 97.06 198 A 1 
ATOM   1502 C C   . ALA A 1 198 ? 16.064  -37.684 0.845   1.00 97.16 198 A 1 
ATOM   1503 O O   . ALA A 1 198 ? 16.216  -38.536 -0.027  1.00 95.58 198 A 1 
ATOM   1504 C CB  . ALA A 1 198 ? 16.684  -38.170 3.265   1.00 96.39 198 A 1 
ATOM   1505 N N   . GLU A 1 199 ? 15.013  -36.838 0.868   1.00 96.90 199 A 1 
ATOM   1506 C CA  . GLU A 1 199 ? 13.902  -36.887 -0.085  1.00 96.58 199 A 1 
ATOM   1507 C C   . GLU A 1 199 ? 14.169  -36.010 -1.321  1.00 96.82 199 A 1 
ATOM   1508 O O   . GLU A 1 199 ? 13.765  -36.357 -2.427  1.00 95.37 199 A 1 
ATOM   1509 C CB  . GLU A 1 199 ? 12.606  -36.437 0.611   1.00 95.75 199 A 1 
ATOM   1510 C CG  . GLU A 1 199 ? 12.198  -37.300 1.821   1.00 92.40 199 A 1 
ATOM   1511 C CD  . GLU A 1 199 ? 12.932  -36.981 3.138   1.00 92.17 199 A 1 
ATOM   1512 O OE1 . GLU A 1 199 ? 12.658  -37.663 4.148   1.00 82.42 199 A 1 
ATOM   1513 O OE2 . GLU A 1 199 ? 13.712  -35.999 3.217   1.00 84.58 199 A 1 
ATOM   1514 N N   . MET A 1 200 ? 14.868  -34.894 -1.143  1.00 96.88 200 A 1 
ATOM   1515 C CA  . MET A 1 200 ? 15.172  -33.925 -2.196  1.00 97.15 200 A 1 
ATOM   1516 C C   . MET A 1 200 ? 16.684  -33.650 -2.284  1.00 97.12 200 A 1 
ATOM   1517 O O   . MET A 1 200 ? 17.128  -32.525 -2.037  1.00 96.08 200 A 1 
ATOM   1518 C CB  . MET A 1 200 ? 14.349  -32.641 -1.969  1.00 96.88 200 A 1 
ATOM   1519 C CG  . MET A 1 200 ? 12.848  -32.856 -2.173  1.00 95.84 200 A 1 
ATOM   1520 S SD  . MET A 1 200 ? 11.831  -31.402 -1.790  1.00 94.92 200 A 1 
ATOM   1521 C CE  . MET A 1 200 ? 11.608  -31.668 -0.011  1.00 86.80 200 A 1 
ATOM   1522 N N   . PRO A 1 201 ? 17.513  -34.648 -2.643  1.00 97.76 201 A 1 
ATOM   1523 C CA  . PRO A 1 201 ? 18.968  -34.476 -2.713  1.00 97.38 201 A 1 
ATOM   1524 C C   . PRO A 1 201 ? 19.412  -33.455 -3.777  1.00 97.23 201 A 1 
ATOM   1525 O O   . PRO A 1 201 ? 20.513  -32.904 -3.698  1.00 95.65 201 A 1 
ATOM   1526 C CB  . PRO A 1 201 ? 19.511  -35.878 -3.022  1.00 97.08 201 A 1 
ATOM   1527 C CG  . PRO A 1 201 ? 18.361  -36.571 -3.749  1.00 96.02 201 A 1 
ATOM   1528 C CD  . PRO A 1 201 ? 17.135  -36.002 -3.047  1.00 97.66 201 A 1 
ATOM   1529 N N   . TRP A 1 202 ? 18.541  -33.184 -4.751  1.00 97.70 202 A 1 
ATOM   1530 C CA  . TRP A 1 202 ? 18.729  -32.193 -5.807  1.00 97.66 202 A 1 
ATOM   1531 C C   . TRP A 1 202 ? 18.537  -30.751 -5.317  1.00 97.41 202 A 1 
ATOM   1532 O O   . TRP A 1 202 ? 19.110  -29.822 -5.890  1.00 96.15 202 A 1 
ATOM   1533 C CB  . TRP A 1 202 ? 17.764  -32.542 -6.946  1.00 97.65 202 A 1 
ATOM   1534 C CG  . TRP A 1 202 ? 16.324  -32.720 -6.556  1.00 98.00 202 A 1 
ATOM   1535 C CD1 . TRP A 1 202 ? 15.707  -33.901 -6.324  1.00 97.22 202 A 1 
ATOM   1536 C CD2 . TRP A 1 202 ? 15.299  -31.698 -6.364  1.00 97.92 202 A 1 
ATOM   1537 N NE1 . TRP A 1 202 ? 14.379  -33.689 -6.007  1.00 97.28 202 A 1 
ATOM   1538 C CE2 . TRP A 1 202 ? 14.072  -32.351 -6.024  1.00 97.72 202 A 1 
ATOM   1539 C CE3 . TRP A 1 202 ? 15.283  -30.291 -6.462  1.00 97.69 202 A 1 
ATOM   1540 C CZ2 . TRP A 1 202 ? 12.885  -31.633 -5.798  1.00 97.24 202 A 1 
ATOM   1541 C CZ3 . TRP A 1 202 ? 14.099  -29.563 -6.232  1.00 96.81 202 A 1 
ATOM   1542 C CH2 . TRP A 1 202 ? 12.907  -30.232 -5.903  1.00 96.62 202 A 1 
ATOM   1543 N N   . TYR A 1 203 ? 17.790  -30.526 -4.215  1.00 97.14 203 A 1 
ATOM   1544 C CA  . TYR A 1 203 ? 17.558  -29.195 -3.665  1.00 96.95 203 A 1 
ATOM   1545 C C   . TYR A 1 203 ? 18.590  -28.836 -2.587  1.00 96.69 203 A 1 
ATOM   1546 O O   . TYR A 1 203 ? 18.635  -29.421 -1.508  1.00 95.49 203 A 1 
ATOM   1547 C CB  . TYR A 1 203 ? 16.125  -29.080 -3.144  1.00 96.88 203 A 1 
ATOM   1548 C CG  . TYR A 1 203 ? 15.793  -27.679 -2.669  1.00 97.31 203 A 1 
ATOM   1549 C CD1 . TYR A 1 203 ? 15.747  -27.390 -1.292  1.00 94.27 203 A 1 
ATOM   1550 C CD2 . TYR A 1 203 ? 15.555  -26.656 -3.607  1.00 94.56 203 A 1 
ATOM   1551 C CE1 . TYR A 1 203 ? 15.448  -26.088 -0.856  1.00 94.96 203 A 1 
ATOM   1552 C CE2 . TYR A 1 203 ? 15.262  -25.353 -3.175  1.00 94.59 203 A 1 
ATOM   1553 C CZ  . TYR A 1 203 ? 15.202  -25.066 -1.798  1.00 96.83 203 A 1 
ATOM   1554 O OH  . TYR A 1 203 ? 14.910  -23.811 -1.377  1.00 96.00 203 A 1 
ATOM   1555 N N   . ARG A 1 204 ? 19.398  -27.819 -2.867  1.00 96.59 204 A 1 
ATOM   1556 C CA  . ARG A 1 204 ? 20.420  -27.283 -1.944  1.00 95.62 204 A 1 
ATOM   1557 C C   . ARG A 1 204 ? 20.135  -25.846 -1.495  1.00 95.69 204 A 1 
ATOM   1558 O O   . ARG A 1 204 ? 21.030  -25.156 -1.008  1.00 91.75 204 A 1 
ATOM   1559 C CB  . ARG A 1 204 ? 21.810  -27.406 -2.579  1.00 94.54 204 A 1 
ATOM   1560 C CG  . ARG A 1 204 ? 22.181  -28.854 -2.919  1.00 90.08 204 A 1 
ATOM   1561 C CD  . ARG A 1 204 ? 23.627  -28.903 -3.407  1.00 82.06 204 A 1 
ATOM   1562 N NE  . ARG A 1 204 ? 24.025  -30.268 -3.776  1.00 72.89 204 A 1 
ATOM   1563 C CZ  . ARG A 1 204 ? 25.237  -30.669 -4.105  1.00 62.39 204 A 1 
ATOM   1564 N NH1 . ARG A 1 204 ? 26.252  -29.848 -4.129  1.00 56.80 204 A 1 
ATOM   1565 N NH2 . ARG A 1 204 ? 25.449  -31.915 -4.423  1.00 56.07 204 A 1 
ATOM   1566 N N   . GLY A 1 205 ? 18.912  -25.362 -1.734  1.00 96.03 205 A 1 
ATOM   1567 C CA  . GLY A 1 205 ? 18.484  -24.025 -1.343  1.00 96.05 205 A 1 
ATOM   1568 C C   . GLY A 1 205 ? 18.109  -23.938 0.139   1.00 96.64 205 A 1 
ATOM   1569 O O   . GLY A 1 205 ? 18.168  -24.918 0.882   1.00 95.59 205 A 1 
ATOM   1570 N N   . LYS A 1 206 ? 17.710  -22.741 0.552   1.00 96.61 206 A 1 
ATOM   1571 C CA  . LYS A 1 206 ? 17.239  -22.451 1.908   1.00 97.05 206 A 1 
ATOM   1572 C C   . LYS A 1 206 ? 15.860  -23.066 2.174   1.00 97.52 206 A 1 
ATOM   1573 O O   . LYS A 1 206 ? 15.048  -23.205 1.258   1.00 96.77 206 A 1 
ATOM   1574 C CB  . LYS A 1 206 ? 17.185  -20.934 2.118   1.00 96.34 206 A 1 
ATOM   1575 C CG  . LYS A 1 206 ? 18.570  -20.271 2.103   1.00 95.00 206 A 1 
ATOM   1576 C CD  . LYS A 1 206 ? 18.406  -18.777 2.389   1.00 92.05 206 A 1 
ATOM   1577 C CE  . LYS A 1 206 ? 19.755  -18.066 2.470   1.00 88.21 206 A 1 
ATOM   1578 N NZ  . LYS A 1 206 ? 19.561  -16.651 2.877   1.00 79.95 206 A 1 
ATOM   1579 N N   . THR A 1 207 ? 15.561  -23.334 3.442   1.00 97.35 207 A 1 
ATOM   1580 C CA  . THR A 1 207 ? 14.209  -23.657 3.925   1.00 97.47 207 A 1 
ATOM   1581 C C   . THR A 1 207 ? 13.290  -22.432 3.862   1.00 97.45 207 A 1 
ATOM   1582 O O   . THR A 1 207 ? 13.753  -21.293 3.722   1.00 96.88 207 A 1 
ATOM   1583 C CB  . THR A 1 207 ? 14.248  -24.205 5.356   1.00 97.18 207 A 1 
ATOM   1584 O OG1 . THR A 1 207 ? 14.689  -23.210 6.246   1.00 94.84 207 A 1 
ATOM   1585 C CG2 . THR A 1 207 ? 15.164  -25.423 5.502   1.00 93.58 207 A 1 
ATOM   1586 N N   . VAL A 1 208 ? 11.970  -22.640 4.015   1.00 97.03 208 A 1 
ATOM   1587 C CA  . VAL A 1 208 ? 10.991  -21.539 4.075   1.00 96.82 208 A 1 
ATOM   1588 C C   . VAL A 1 208 ? 11.364  -20.538 5.171   1.00 96.48 208 A 1 
ATOM   1589 O O   . VAL A 1 208 ? 11.384  -19.335 4.913   1.00 95.81 208 A 1 
ATOM   1590 C CB  . VAL A 1 208 ? 9.564   -22.085 4.300   1.00 96.61 208 A 1 
ATOM   1591 C CG1 . VAL A 1 208 ? 8.537   -20.988 4.613   1.00 94.62 208 A 1 
ATOM   1592 C CG2 . VAL A 1 208 ? 9.068   -22.837 3.058   1.00 93.89 208 A 1 
ATOM   1593 N N   . LEU A 1 209 ? 11.693  -21.018 6.375   1.00 96.35 209 A 1 
ATOM   1594 C CA  . LEU A 1 209 ? 12.045  -20.158 7.505   1.00 95.86 209 A 1 
ATOM   1595 C C   . LEU A 1 209 ? 13.346  -19.382 7.250   1.00 95.49 209 A 1 
ATOM   1596 O O   . LEU A 1 209 ? 13.391  -18.177 7.477   1.00 95.01 209 A 1 
ATOM   1597 C CB  . LEU A 1 209 ? 12.123  -21.014 8.781   1.00 95.38 209 A 1 
ATOM   1598 C CG  . LEU A 1 209 ? 12.309  -20.192 10.069  1.00 93.57 209 A 1 
ATOM   1599 C CD1 . LEU A 1 209 ? 11.119  -19.263 10.335  1.00 88.89 209 A 1 
ATOM   1600 C CD2 . LEU A 1 209 ? 12.450  -21.136 11.261  1.00 88.38 209 A 1 
ATOM   1601 N N   . GLU A 1 210 ? 14.370  -20.010 6.701   1.00 96.28 210 A 1 
ATOM   1602 C CA  . GLU A 1 210 ? 15.638  -19.342 6.361   1.00 96.08 210 A 1 
ATOM   1603 C C   . GLU A 1 210 ? 15.476  -18.282 5.262   1.00 95.79 210 A 1 
ATOM   1604 O O   . GLU A 1 210 ? 16.169  -17.260 5.267   1.00 94.71 210 A 1 
ATOM   1605 C CB  . GLU A 1 210 ? 16.645  -20.375 5.854   1.00 96.07 210 A 1 
ATOM   1606 C CG  . GLU A 1 210 ? 17.187  -21.318 6.934   1.00 94.61 210 A 1 
ATOM   1607 C CD  . GLU A 1 210 ? 18.031  -22.431 6.298   1.00 94.12 210 A 1 
ATOM   1608 O OE1 . GLU A 1 210 ? 19.004  -22.869 6.941   1.00 87.42 210 A 1 
ATOM   1609 O OE2 . GLU A 1 210 ? 17.710  -22.828 5.149   1.00 88.55 210 A 1 
ATOM   1610 N N   . VAL A 1 211 ? 14.576  -18.514 4.292   1.00 96.40 211 A 1 
ATOM   1611 C CA  . VAL A 1 211 ? 14.251  -17.501 3.283   1.00 96.25 211 A 1 
ATOM   1612 C C   . VAL A 1 211 ? 13.530  -16.324 3.934   1.00 95.57 211 A 1 
ATOM   1613 O O   . VAL A 1 211 ? 13.931  -15.187 3.700   1.00 94.62 211 A 1 
ATOM   1614 C CB  . VAL A 1 211 ? 13.439  -18.077 2.113   1.00 96.51 211 A 1 
ATOM   1615 C CG1 . VAL A 1 211 ? 13.013  -16.974 1.137   1.00 94.41 211 A 1 
ATOM   1616 C CG2 . VAL A 1 211 ? 14.265  -19.086 1.310   1.00 93.83 211 A 1 
ATOM   1617 N N   . LEU A 1 212 ? 12.531  -16.573 4.788   1.00 95.46 212 A 1 
ATOM   1618 C CA  . LEU A 1 212 ? 11.841  -15.522 5.542   1.00 94.36 212 A 1 
ATOM   1619 C C   . LEU A 1 212 ? 12.817  -14.723 6.422   1.00 93.31 212 A 1 
ATOM   1620 O O   . LEU A 1 212 ? 12.773  -13.492 6.424   1.00 92.13 212 A 1 
ATOM   1621 C CB  . LEU A 1 212 ? 10.723  -16.148 6.390   1.00 94.18 212 A 1 
ATOM   1622 C CG  . LEU A 1 212 ? 9.496   -16.645 5.600   1.00 92.96 212 A 1 
ATOM   1623 C CD1 . LEU A 1 212 ? 8.542   -17.371 6.549   1.00 89.73 212 A 1 
ATOM   1624 C CD2 . LEU A 1 212 ? 8.729   -15.491 4.952   1.00 89.59 212 A 1 
ATOM   1625 N N   . ASP A 1 213 ? 13.743  -15.388 7.098   1.00 94.55 213 A 1 
ATOM   1626 C CA  . ASP A 1 213 ? 14.781  -14.744 7.913   1.00 93.80 213 A 1 
ATOM   1627 C C   . ASP A 1 213 ? 15.746  -13.879 7.084   1.00 93.02 213 A 1 
ATOM   1628 O O   . ASP A 1 213 ? 16.329  -12.922 7.598   1.00 90.98 213 A 1 
ATOM   1629 C CB  . ASP A 1 213 ? 15.553  -15.818 8.700   1.00 93.29 213 A 1 
ATOM   1630 C CG  . ASP A 1 213 ? 14.829  -16.300 9.964   1.00 92.28 213 A 1 
ATOM   1631 O OD1 . ASP A 1 213 ? 13.905  -15.603 10.434  1.00 88.66 213 A 1 
ATOM   1632 O OD2 . ASP A 1 213 ? 15.264  -17.318 10.547  1.00 88.74 213 A 1 
ATOM   1633 N N   . SER A 1 214 ? 15.886  -14.164 5.783   1.00 93.64 214 A 1 
ATOM   1634 C CA  . SER A 1 214 ? 16.678  -13.339 4.866   1.00 92.73 214 A 1 
ATOM   1635 C C   . SER A 1 214 ? 15.955  -12.090 4.348   1.00 91.59 214 A 1 
ATOM   1636 O O   . SER A 1 214 ? 16.587  -11.251 3.705   1.00 89.19 214 A 1 
ATOM   1637 C CB  . SER A 1 214 ? 17.227  -14.184 3.714   1.00 92.98 214 A 1 
ATOM   1638 O OG  . SER A 1 214 ? 16.278  -14.532 2.735   1.00 88.99 214 A 1 
ATOM   1639 N N   . PHE A 1 215 ? 14.651  -11.958 4.606   1.00 90.53 215 A 1 
ATOM   1640 C CA  . PHE A 1 215 ? 13.894  -10.769 4.239   1.00 89.60 215 A 1 
ATOM   1641 C C   . PHE A 1 215 ? 14.270  -9.583  5.129   1.00 88.54 215 A 1 
ATOM   1642 O O   . PHE A 1 215 ? 14.719  -9.741  6.263   1.00 86.32 215 A 1 
ATOM   1643 C CB  . PHE A 1 215 ? 12.385  -11.056 4.281   1.00 89.73 215 A 1 
ATOM   1644 C CG  . PHE A 1 215 ? 11.831  -12.026 3.251   1.00 90.53 215 A 1 
ATOM   1645 C CD1 . PHE A 1 215 ? 12.620  -12.553 2.214   1.00 86.80 215 A 1 
ATOM   1646 C CD2 . PHE A 1 215 ? 10.465  -12.369 3.312   1.00 87.46 215 A 1 
ATOM   1647 C CE1 . PHE A 1 215 ? 12.051  -13.406 1.251   1.00 86.00 215 A 1 
ATOM   1648 C CE2 . PHE A 1 215 ? 9.899   -13.216 2.347   1.00 86.17 215 A 1 
ATOM   1649 C CZ  . PHE A 1 215 ? 10.690  -13.733 1.313   1.00 87.86 215 A 1 
ATOM   1650 N N   . TYR A 1 216 ? 14.072  -8.370  4.622   1.00 87.31 216 A 1 
ATOM   1651 C CA  . TYR A 1 216 ? 14.373  -7.137  5.341   1.00 84.44 216 A 1 
ATOM   1652 C C   . TYR A 1 216 ? 13.105  -6.322  5.595   1.00 82.90 216 A 1 
ATOM   1653 O O   . TYR A 1 216 ? 12.167  -6.336  4.796   1.00 78.74 216 A 1 
ATOM   1654 C CB  . TYR A 1 216 ? 15.442  -6.335  4.587   1.00 80.99 216 A 1 
ATOM   1655 C CG  . TYR A 1 216 ? 15.025  -5.853  3.211   1.00 73.96 216 A 1 
ATOM   1656 C CD1 . TYR A 1 216 ? 15.246  -6.667  2.080   1.00 67.69 216 A 1 
ATOM   1657 C CD2 . TYR A 1 216 ? 14.403  -4.600  3.059   1.00 67.94 216 A 1 
ATOM   1658 C CE1 . TYR A 1 216 ? 14.844  -6.231  0.809   1.00 57.14 216 A 1 
ATOM   1659 C CE2 . TYR A 1 216 ? 13.995  -4.164  1.787   1.00 58.58 216 A 1 
ATOM   1660 C CZ  . TYR A 1 216 ? 14.214  -4.979  0.660   1.00 58.70 216 A 1 
ATOM   1661 O OH  . TYR A 1 216 ? 13.811  -4.559  -0.566  1.00 56.52 216 A 1 
ATOM   1662 N N   . ASN A 1 217 ? 13.073  -5.586  6.704   1.00 78.81 217 A 1 
ATOM   1663 C CA  . ASN A 1 217 ? 12.044  -4.580  6.947   1.00 75.68 217 A 1 
ATOM   1664 C C   . ASN A 1 217 ? 12.442  -3.271  6.245   1.00 71.77 217 A 1 
ATOM   1665 O O   . ASN A 1 217 ? 13.506  -2.724  6.557   1.00 66.61 217 A 1 
ATOM   1666 C CB  . ASN A 1 217 ? 11.848  -4.385  8.457   1.00 73.94 217 A 1 
ATOM   1667 C CG  . ASN A 1 217 ? 10.623  -5.089  9.000   1.00 71.97 217 A 1 
ATOM   1668 O OD1 . ASN A 1 217 ? 9.600   -5.215  8.350   1.00 68.06 217 A 1 
ATOM   1669 N ND2 . ASN A 1 217 ? 10.676  -5.529  10.231  1.00 67.30 217 A 1 
ATOM   1670 N N   . PRO A 1 218 ? 11.610  -2.704  5.355   1.00 69.58 218 A 1 
ATOM   1671 C CA  . PRO A 1 218 ? 11.938  -1.463  4.646   1.00 65.33 218 A 1 
ATOM   1672 C C   . PRO A 1 218 ? 12.210  -0.262  5.566   1.00 61.45 218 A 1 
ATOM   1673 O O   . PRO A 1 218 ? 12.837  0.704   5.147   1.00 57.17 218 A 1 
ATOM   1674 C CB  . PRO A 1 218 ? 10.736  -1.190  3.735   1.00 63.61 218 A 1 
ATOM   1675 C CG  . PRO A 1 218 ? 10.128  -2.571  3.511   1.00 62.05 218 A 1 
ATOM   1676 C CD  . PRO A 1 218 ? 10.378  -3.277  4.836   1.00 64.95 218 A 1 
ATOM   1677 N N   . SER A 1 219 ? 11.738  -0.309  6.818   1.00 56.09 219 A 1 
ATOM   1678 C CA  . SER A 1 219 ? 11.882  0.766   7.801   1.00 53.54 219 A 1 
ATOM   1679 C C   . SER A 1 219 ? 13.170  0.714   8.633   1.00 52.64 219 A 1 
ATOM   1680 O O   . SER A 1 219 ? 13.464  1.690   9.320   1.00 47.47 219 A 1 
ATOM   1681 C CB  . SER A 1 219 ? 10.666  0.757   8.729   1.00 48.36 219 A 1 
ATOM   1682 O OG  . SER A 1 219 ? 10.456  -0.528  9.286   1.00 43.02 219 A 1 
ATOM   1683 N N   . SER A 1 220 ? 13.923  -0.389  8.624   1.00 41.92 220 A 1 
ATOM   1684 C CA  . SER A 1 220 ? 15.076  -0.586  9.519   1.00 41.03 220 A 1 
ATOM   1685 C C   . SER A 1 220 ? 16.447  -0.411  8.861   1.00 41.13 220 A 1 
ATOM   1686 O O   . SER A 1 220 ? 17.450  -0.319  9.565   1.00 37.84 220 A 1 
ATOM   1687 C CB  . SER A 1 220 ? 14.982  -1.944  10.229  1.00 36.27 220 A 1 
ATOM   1688 O OG  . SER A 1 220 ? 14.890  -3.009  9.312   1.00 32.91 220 A 1 
ATOM   1689 N N   . SER A 1 221 ? 16.513  -0.303  7.536   1.00 39.26 221 A 1 
ATOM   1690 C CA  . SER A 1 221 ? 17.764  -0.075  6.805   1.00 38.82 221 A 1 
ATOM   1691 C C   . SER A 1 221 ? 17.727  1.272   6.082   1.00 40.25 221 A 1 
ATOM   1692 O O   . SER A 1 221 ? 16.824  1.529   5.290   1.00 37.53 221 A 1 
ATOM   1693 C CB  . SER A 1 221 ? 18.049  -1.238  5.848   1.00 34.10 221 A 1 
ATOM   1694 O OG  . SER A 1 221 ? 16.953  -1.495  4.994   1.00 30.53 221 A 1 
ATOM   1695 N N   . GLY A 1 222 ? 18.726  2.127   6.312   1.00 38.67 222 A 1 
ATOM   1696 C CA  . GLY A 1 222 ? 18.924  3.399   5.590   1.00 38.17 222 A 1 
ATOM   1697 C C   . GLY A 1 222 ? 19.205  3.267   4.081   1.00 40.24 222 A 1 
ATOM   1698 O O   . GLY A 1 222 ? 19.523  4.262   3.438   1.00 36.80 222 A 1 
ATOM   1699 N N   . ASP A 1 223 ? 19.060  2.062   3.517   1.00 40.77 223 A 1 
ATOM   1700 C CA  . ASP A 1 223 ? 19.148  1.714   2.093   1.00 42.16 223 A 1 
ATOM   1701 C C   . ASP A 1 223 ? 17.773  1.423   1.464   1.00 44.14 223 A 1 
ATOM   1702 O O   . ASP A 1 223 ? 17.692  0.802   0.404   1.00 41.74 223 A 1 
ATOM   1703 C CB  . ASP A 1 223 ? 20.120  0.530   1.910   1.00 37.83 223 A 1 
ATOM   1704 C CG  . ASP A 1 223 ? 21.579  0.942   1.687   1.00 33.71 223 A 1 
ATOM   1705 O OD1 . ASP A 1 223 ? 21.809  1.966   0.998   1.00 30.10 223 A 1 
ATOM   1706 O OD2 . ASP A 1 223 ? 22.456  0.169   2.125   1.00 29.27 223 A 1 
ATOM   1707 N N   . SER A 1 224 ? 16.663  1.866   2.087   1.00 43.37 224 A 1 
ATOM   1708 C CA  . SER A 1 224 ? 15.350  1.768   1.442   1.00 44.85 224 A 1 
ATOM   1709 C C   . SER A 1 224 ? 15.373  2.491   0.082   1.00 45.85 224 A 1 
ATOM   1710 O O   . SER A 1 224 ? 15.872  3.619   0.015   1.00 44.75 224 A 1 
ATOM   1711 C CB  . SER A 1 224 ? 14.246  2.355   2.324   1.00 42.83 224 A 1 
ATOM   1712 O OG  . SER A 1 224 ? 12.996  2.243   1.668   1.00 39.43 224 A 1 
ATOM   1713 N N   . PRO A 1 225 ? 14.809  1.906   -1.000  1.00 46.64 225 A 1 
ATOM   1714 C CA  . PRO A 1 225 ? 14.683  2.570   -2.302  1.00 47.51 225 A 1 
ATOM   1715 C C   . PRO A 1 225 ? 14.032  3.958   -2.211  1.00 49.14 225 A 1 
ATOM   1716 O O   . PRO A 1 225 ? 14.364  4.847   -2.995  1.00 47.84 225 A 1 
ATOM   1717 C CB  . PRO A 1 225 ? 13.832  1.628   -3.166  1.00 45.85 225 A 1 
ATOM   1718 C CG  . PRO A 1 225 ? 14.012  0.262   -2.522  1.00 45.13 225 A 1 
ATOM   1719 C CD  . PRO A 1 225 ? 14.226  0.572   -1.049  1.00 46.28 225 A 1 
ATOM   1720 N N   . ASP A 1 226 ? 13.172  4.174   -1.203  1.00 44.78 226 A 1 
ATOM   1721 C CA  . ASP A 1 226 ? 12.500  5.445   -0.933  1.00 45.70 226 A 1 
ATOM   1722 C C   . ASP A 1 226 ? 13.470  6.576   -0.535  1.00 46.49 226 A 1 
ATOM   1723 O O   . ASP A 1 226 ? 13.161  7.743   -0.756  1.00 44.76 226 A 1 
ATOM   1724 C CB  . ASP A 1 226 ? 11.449  5.250   0.170   1.00 43.93 226 A 1 
ATOM   1725 C CG  . ASP A 1 226 ? 10.303  4.308   -0.211  1.00 39.73 226 A 1 
ATOM   1726 O OD1 . ASP A 1 226 ? 9.974   4.232   -1.417  1.00 37.30 226 A 1 
ATOM   1727 O OD2 . ASP A 1 226 ? 9.756   3.669   0.716   1.00 36.52 226 A 1 
ATOM   1728 N N   . PHE A 1 227 ? 14.655  6.276   0.010   1.00 43.99 227 A 1 
ATOM   1729 C CA  . PHE A 1 227 ? 15.672  7.291   0.339   1.00 43.71 227 A 1 
ATOM   1730 C C   . PHE A 1 227 ? 16.423  7.821   -0.887  1.00 47.43 227 A 1 
ATOM   1731 O O   . PHE A 1 227 ? 16.966  8.924   -0.835  1.00 44.73 227 A 1 
ATOM   1732 C CB  . PHE A 1 227 ? 16.665  6.737   1.372   1.00 37.48 227 A 1 
ATOM   1733 C CG  . PHE A 1 227 ? 16.257  6.998   2.804   1.00 33.77 227 A 1 
ATOM   1734 C CD1 . PHE A 1 227 ? 16.595  8.221   3.411   1.00 30.20 227 A 1 
ATOM   1735 C CD2 . PHE A 1 227 ? 15.548  6.029   3.532   1.00 29.57 227 A 1 
ATOM   1736 C CE1 . PHE A 1 227 ? 16.226  8.473   4.743   1.00 25.58 227 A 1 
ATOM   1737 C CE2 . PHE A 1 227 ? 15.174  6.281   4.863   1.00 26.55 227 A 1 
ATOM   1738 C CZ  . PHE A 1 227 ? 15.515  7.502   5.470   1.00 27.28 227 A 1 
ATOM   1739 N N   . ARG A 1 228 ? 16.457  7.059   -1.991  1.00 56.04 228 A 1 
ATOM   1740 C CA  . ARG A 1 228 ? 17.027  7.478   -3.284  1.00 59.00 228 A 1 
ATOM   1741 C C   . ARG A 1 228 ? 15.974  8.026   -4.246  1.00 63.00 228 A 1 
ATOM   1742 O O   . ARG A 1 228 ? 16.329  8.503   -5.320  1.00 59.80 228 A 1 
ATOM   1743 C CB  . ARG A 1 228 ? 17.804  6.327   -3.938  1.00 53.69 228 A 1 
ATOM   1744 C CG  . ARG A 1 228 ? 19.040  5.923   -3.132  1.00 47.04 228 A 1 
ATOM   1745 C CD  . ARG A 1 228 ? 19.851  4.896   -3.927  1.00 42.27 228 A 1 
ATOM   1746 N NE  . ARG A 1 228 ? 20.987  4.383   -3.143  1.00 37.92 228 A 1 
ATOM   1747 C CZ  . ARG A 1 228 ? 21.891  3.514   -3.551  1.00 32.46 228 A 1 
ATOM   1748 N NH1 . ARG A 1 228 ? 21.907  3.058   -4.770  1.00 30.84 228 A 1 
ATOM   1749 N NH2 . ARG A 1 228 ? 22.799  3.080   -2.720  1.00 29.49 228 A 1 
ATOM   1750 N N   . ALA A 1 229 ? 14.698  7.937   -3.895  1.00 69.95 229 A 1 
ATOM   1751 C CA  . ALA A 1 229 ? 13.615  8.472   -4.700  1.00 74.29 229 A 1 
ATOM   1752 C C   . ALA A 1 229 ? 13.625  10.006  -4.666  1.00 78.77 229 A 1 
ATOM   1753 O O   . ALA A 1 229 ? 13.970  10.614  -3.655  1.00 76.29 229 A 1 
ATOM   1754 C CB  . ALA A 1 229 ? 12.287  7.891   -4.201  1.00 67.95 229 A 1 
ATOM   1755 N N   . ALA A 1 230 ? 13.201  10.631  -5.766  1.00 83.02 230 A 1 
ATOM   1756 C CA  . ALA A 1 230 ? 12.975  12.069  -5.810  1.00 86.14 230 A 1 
ATOM   1757 C C   . ALA A 1 230 ? 11.934  12.491  -4.763  1.00 88.75 230 A 1 
ATOM   1758 O O   . ALA A 1 230 ? 10.955  11.774  -4.522  1.00 87.30 230 A 1 
ATOM   1759 C CB  . ALA A 1 230 ? 12.530  12.450  -7.227  1.00 82.33 230 A 1 
ATOM   1760 N N   . PHE A 1 231 ? 12.122  13.678  -4.164  1.00 91.42 231 A 1 
ATOM   1761 C CA  . PHE A 1 231 ? 11.192  14.197  -3.172  1.00 93.14 231 A 1 
ATOM   1762 C C   . PHE A 1 231 ? 9.776   14.296  -3.745  1.00 93.77 231 A 1 
ATOM   1763 O O   . PHE A 1 231 ? 9.566   14.881  -4.810  1.00 93.31 231 A 1 
ATOM   1764 C CB  . PHE A 1 231 ? 11.664  15.551  -2.634  1.00 93.45 231 A 1 
ATOM   1765 C CG  . PHE A 1 231 ? 10.641  16.215  -1.727  1.00 94.34 231 A 1 
ATOM   1766 C CD1 . PHE A 1 231 ? 9.920   17.338  -2.178  1.00 92.48 231 A 1 
ATOM   1767 C CD2 . PHE A 1 231 ? 10.363  15.675  -0.460  1.00 93.30 231 A 1 
ATOM   1768 C CE1 . PHE A 1 231 ? 8.942   17.925  -1.357  1.00 93.11 231 A 1 
ATOM   1769 C CE2 . PHE A 1 231 ? 9.381   16.260  0.361   1.00 92.95 231 A 1 
ATOM   1770 C CZ  . PHE A 1 231 ? 8.673   17.390  -0.085  1.00 94.69 231 A 1 
ATOM   1771 N N   . ALA A 1 232 ? 8.804   13.766  -3.013  1.00 94.52 232 A 1 
ATOM   1772 C CA  . ALA A 1 232 ? 7.394   13.862  -3.341  1.00 94.69 232 A 1 
ATOM   1773 C C   . ALA A 1 232 ? 6.531   13.875  -2.075  1.00 94.69 232 A 1 
ATOM   1774 O O   . ALA A 1 232 ? 6.684   13.035  -1.186  1.00 93.90 232 A 1 
ATOM   1775 C CB  . ALA A 1 232 ? 7.011   12.704  -4.276  1.00 94.13 232 A 1 
ATOM   1776 N N   . MET A 1 233 ? 5.580   14.816  -2.012  1.00 95.36 233 A 1 
ATOM   1777 C CA  . MET A 1 233 ? 4.587   14.905  -0.947  1.00 95.93 233 A 1 
ATOM   1778 C C   . MET A 1 233 ? 3.221   15.321  -1.509  1.00 96.18 233 A 1 
ATOM   1779 O O   . MET A 1 233 ? 3.080   16.447  -1.987  1.00 96.02 233 A 1 
ATOM   1780 C CB  . MET A 1 233 ? 5.055   15.894  0.129   1.00 95.71 233 A 1 
ATOM   1781 C CG  . MET A 1 233 ? 4.122   15.865  1.346   1.00 94.74 233 A 1 
ATOM   1782 S SD  . MET A 1 233 ? 4.371   17.199  2.540   1.00 93.03 233 A 1 
ATOM   1783 C CE  . MET A 1 233 ? 3.544   18.557  1.667   1.00 84.93 233 A 1 
ATOM   1784 N N   . PRO A 1 234 ? 2.181   14.472  -1.436  1.00 95.44 234 A 1 
ATOM   1785 C CA  . PRO A 1 234 ? 0.816   14.891  -1.713  1.00 95.26 234 A 1 
ATOM   1786 C C   . PRO A 1 234 ? 0.353   15.932  -0.690  1.00 95.47 234 A 1 
ATOM   1787 O O   . PRO A 1 234 ? 0.393   15.678  0.515   1.00 94.49 234 A 1 
ATOM   1788 C CB  . PRO A 1 234 ? -0.039  13.623  -1.649  1.00 94.02 234 A 1 
ATOM   1789 C CG  . PRO A 1 234 ? 0.969   12.487  -1.795  1.00 91.73 234 A 1 
ATOM   1790 C CD  . PRO A 1 234 ? 2.235   13.055  -1.164  1.00 93.98 234 A 1 
ATOM   1791 N N   . VAL A 1 235 ? -0.134  17.087  -1.162  1.00 95.50 235 A 1 
ATOM   1792 C CA  . VAL A 1 235 ? -0.721  18.125  -0.308  1.00 95.41 235 A 1 
ATOM   1793 C C   . VAL A 1 235 ? -2.098  17.650  0.157   1.00 94.54 235 A 1 
ATOM   1794 O O   . VAL A 1 235 ? -3.075  17.659  -0.596  1.00 92.50 235 A 1 
ATOM   1795 C CB  . VAL A 1 235 ? -0.789  19.486  -1.024  1.00 95.08 235 A 1 
ATOM   1796 C CG1 . VAL A 1 235 ? -1.359  20.564  -0.096  1.00 92.45 235 A 1 
ATOM   1797 C CG2 . VAL A 1 235 ? 0.604   19.948  -1.481  1.00 92.31 235 A 1 
ATOM   1798 N N   . GLN A 1 236 ? -2.174  17.215  1.407   1.00 92.53 236 A 1 
ATOM   1799 C CA  . GLN A 1 236 ? -3.406  16.718  2.026   1.00 91.15 236 A 1 
ATOM   1800 C C   . GLN A 1 236 ? -4.269  17.870  2.531   1.00 90.18 236 A 1 
ATOM   1801 O O   . GLN A 1 236 ? -5.491  17.842  2.373   1.00 87.65 236 A 1 
ATOM   1802 C CB  . GLN A 1 236 ? -3.057  15.764  3.175   1.00 89.70 236 A 1 
ATOM   1803 C CG  . GLN A 1 236 ? -2.381  14.479  2.678   1.00 83.20 236 A 1 
ATOM   1804 C CD  . GLN A 1 236 ? -1.945  13.547  3.801   1.00 81.29 236 A 1 
ATOM   1805 O OE1 . GLN A 1 236 ? -1.880  13.881  4.969   1.00 74.75 236 A 1 
ATOM   1806 N NE2 . GLN A 1 236 ? -1.594  12.321  3.484   1.00 71.37 236 A 1 
ATOM   1807 N N   . ASP A 1 237 ? -3.630  18.896  3.094   1.00 90.33 237 A 1 
ATOM   1808 C CA  . ASP A 1 237 ? -4.319  20.085  3.587   1.00 90.45 237 A 1 
ATOM   1809 C C   . ASP A 1 237 ? -3.468  21.355  3.446   1.00 91.03 237 A 1 
ATOM   1810 O O   . ASP A 1 237 ? -2.245  21.301  3.330   1.00 89.91 237 A 1 
ATOM   1811 C CB  . ASP A 1 237 ? -4.781  19.871  5.046   1.00 87.56 237 A 1 
ATOM   1812 C CG  . ASP A 1 237 ? -6.106  20.587  5.316   1.00 78.97 237 A 1 
ATOM   1813 O OD1 . ASP A 1 237 ? -6.394  21.584  4.615   1.00 73.43 237 A 1 
ATOM   1814 O OD2 . ASP A 1 237 ? -6.936  20.071  6.090   1.00 71.91 237 A 1 
ATOM   1815 N N   . VAL A 1 238 ? -4.146  22.518  3.436   1.00 90.70 238 A 1 
ATOM   1816 C CA  . VAL A 1 238 ? -3.524  23.842  3.458   1.00 90.13 238 A 1 
ATOM   1817 C C   . VAL A 1 238 ? -4.172  24.641  4.579   1.00 88.83 238 A 1 
ATOM   1818 O O   . VAL A 1 238 ? -5.341  25.023  4.487   1.00 85.61 238 A 1 
ATOM   1819 C CB  . VAL A 1 238 ? -3.639  24.567  2.103   1.00 89.62 238 A 1 
ATOM   1820 C CG1 . VAL A 1 238 ? -2.881  25.901  2.142   1.00 85.67 238 A 1 
ATOM   1821 C CG2 . VAL A 1 238 ? -3.056  23.731  0.953   1.00 85.53 238 A 1 
ATOM   1822 N N   . TYR A 1 239 ? -3.405  24.899  5.630   1.00 89.67 239 A 1 
ATOM   1823 C CA  . TYR A 1 239 ? -3.840  25.692  6.773   1.00 88.18 239 A 1 
ATOM   1824 C C   . TYR A 1 239 ? -3.449  27.148  6.573   1.00 87.63 239 A 1 
ATOM   1825 O O   . TYR A 1 239 ? -2.325  27.447  6.176   1.00 85.37 239 A 1 
ATOM   1826 C CB  . TYR A 1 239 ? -3.246  25.128  8.071   1.00 86.31 239 A 1 
ATOM   1827 C CG  . TYR A 1 239 ? -3.622  23.682  8.310   1.00 82.22 239 A 1 
ATOM   1828 C CD1 . TYR A 1 239 ? -4.890  23.362  8.832   1.00 76.41 239 A 1 
ATOM   1829 C CD2 . TYR A 1 239 ? -2.720  22.656  7.970   1.00 75.61 239 A 1 
ATOM   1830 C CE1 . TYR A 1 239 ? -5.261  22.014  9.003   1.00 71.09 239 A 1 
ATOM   1831 C CE2 . TYR A 1 239 ? -3.091  21.307  8.136   1.00 70.77 239 A 1 
ATOM   1832 C CZ  . TYR A 1 239 ? -4.365  20.987  8.648   1.00 72.77 239 A 1 
ATOM   1833 O OH  . TYR A 1 239 ? -4.730  19.690  8.787   1.00 69.98 239 A 1 
ATOM   1834 N N   . ARG A 1 240 ? -4.367  28.068  6.863   1.00 84.87 240 A 1 
ATOM   1835 C CA  . ARG A 1 240 ? -4.088  29.500  6.953   1.00 82.89 240 A 1 
ATOM   1836 C C   . ARG A 1 240 ? -4.396  29.953  8.369   1.00 81.51 240 A 1 
ATOM   1837 O O   . ARG A 1 240 ? -5.505  29.721  8.849   1.00 76.85 240 A 1 
ATOM   1838 C CB  . ARG A 1 240 ? -4.885  30.272  5.894   1.00 79.53 240 A 1 
ATOM   1839 C CG  . ARG A 1 240 ? -4.501  31.761  5.898   1.00 68.21 240 A 1 
ATOM   1840 C CD  . ARG A 1 240 ? -5.262  32.536  4.822   1.00 65.58 240 A 1 
ATOM   1841 N NE  . ARG A 1 240 ? -4.858  33.954  4.827   1.00 56.30 240 A 1 
ATOM   1842 C CZ  . ARG A 1 240 ? -5.334  34.918  4.054   1.00 49.89 240 A 1 
ATOM   1843 N NH1 . ARG A 1 240 ? -6.258  34.694  3.160   1.00 45.58 240 A 1 
ATOM   1844 N NH2 . ARG A 1 240 ? -4.880  36.132  4.176   1.00 42.17 240 A 1 
ATOM   1845 N N   . PHE A 1 241 ? -3.428  30.595  8.998   1.00 78.48 241 A 1 
ATOM   1846 C CA  . PHE A 1 241 ? -3.630  31.257  10.276  1.00 74.53 241 A 1 
ATOM   1847 C C   . PHE A 1 241 ? -4.082  32.691  9.994   1.00 71.50 241 A 1 
ATOM   1848 O O   . PHE A 1 241 ? -3.486  33.389  9.177   1.00 64.80 241 A 1 
ATOM   1849 C CB  . PHE A 1 241 ? -2.363  31.146  11.129  1.00 71.39 241 A 1 
ATOM   1850 C CG  . PHE A 1 241 ? -2.051  29.705  11.509  1.00 68.93 241 A 1 
ATOM   1851 C CD1 . PHE A 1 241 ? -2.510  29.179  12.726  1.00 64.47 241 A 1 
ATOM   1852 C CD2 . PHE A 1 241 ? -1.358  28.875  10.610  1.00 64.34 241 A 1 
ATOM   1853 C CE1 . PHE A 1 241 ? -2.274  27.831  13.046  1.00 60.86 241 A 1 
ATOM   1854 C CE2 . PHE A 1 241 ? -1.130  27.524  10.926  1.00 60.85 241 A 1 
ATOM   1855 C CZ  . PHE A 1 241 ? -1.584  27.006  12.144  1.00 60.13 241 A 1 
ATOM   1856 N N   . SER A 1 242 ? -5.177  33.094  10.598  1.00 71.72 242 A 1 
ATOM   1857 C CA  . SER A 1 242 ? -5.703  34.452  10.515  1.00 70.06 242 A 1 
ATOM   1858 C C   . SER A 1 242 ? -6.142  34.854  11.914  1.00 69.41 242 A 1 
ATOM   1859 O O   . SER A 1 242 ? -7.308  34.684  12.250  1.00 62.80 242 A 1 
ATOM   1860 C CB  . SER A 1 242 ? -6.841  34.541  9.483   1.00 64.44 242 A 1 
ATOM   1861 O OG  . SER A 1 242 ? -7.926  33.694  9.815   1.00 56.86 242 A 1 
ATOM   1862 N N   . ASN A 1 243 ? -5.184  35.276  12.736  1.00 67.52 243 A 1 
ATOM   1863 C CA  . ASN A 1 243 ? -5.333  36.022  13.990  1.00 69.73 243 A 1 
ATOM   1864 C C   . ASN A 1 243 ? -3.923  36.344  14.528  1.00 71.28 243 A 1 
ATOM   1865 O O   . ASN A 1 243 ? -2.985  35.594  14.266  1.00 65.26 243 A 1 
ATOM   1866 C CB  . ASN A 1 243 ? -6.157  35.227  15.029  1.00 63.48 243 A 1 
ATOM   1867 C CG  . ASN A 1 243 ? -7.663  35.472  14.943  1.00 56.18 243 A 1 
ATOM   1868 O OD1 . ASN A 1 243 ? -8.163  36.393  14.314  1.00 51.36 243 A 1 
ATOM   1869 N ND2 . ASN A 1 243 ? -8.455  34.656  15.600  1.00 50.12 243 A 1 
ATOM   1870 N N   . ASP A 1 244 ? -3.768  37.467  15.241  1.00 67.49 244 A 1 
ATOM   1871 C CA  . ASP A 1 244 ? -2.528  37.884  15.919  1.00 70.61 244 A 1 
ATOM   1872 C C   . ASP A 1 244 ? -1.270  38.042  15.035  1.00 72.89 244 A 1 
ATOM   1873 O O   . ASP A 1 244 ? -0.171  37.665  15.426  1.00 67.56 244 A 1 
ATOM   1874 C CB  . ASP A 1 244 ? -2.287  37.031  17.182  1.00 65.47 244 A 1 
ATOM   1875 C CG  . ASP A 1 244 ? -3.397  37.170  18.226  1.00 58.86 244 A 1 
ATOM   1876 O OD1 . ASP A 1 244 ? -4.112  38.197  18.191  1.00 54.43 244 A 1 
ATOM   1877 O OD2 . ASP A 1 244 ? -3.523  36.244  19.054  1.00 53.26 244 A 1 
ATOM   1878 N N   . ASN A 1 245 ? -1.393  38.666  13.845  1.00 72.75 245 A 1 
ATOM   1879 C CA  . ASN A 1 245 ? -0.286  38.887  12.892  1.00 75.62 245 A 1 
ATOM   1880 C C   . ASN A 1 245 ? 0.381   37.607  12.342  1.00 77.60 245 A 1 
ATOM   1881 O O   . ASN A 1 245 ? 1.491   37.688  11.804  1.00 73.26 245 A 1 
ATOM   1882 C CB  . ASN A 1 245 ? 0.754   39.888  13.455  1.00 71.51 245 A 1 
ATOM   1883 C CG  . ASN A 1 245 ? 0.352   41.345  13.401  1.00 63.05 245 A 1 
ATOM   1884 O OD1 . ASN A 1 245 ? -0.564  41.777  12.734  1.00 56.15 245 A 1 
ATOM   1885 N ND2 . ASN A 1 245 ? 1.086   42.194  14.086  1.00 54.17 245 A 1 
ATOM   1886 N N   . ASP A 1 246 ? -0.255  36.454  12.430  1.00 73.45 246 A 1 
ATOM   1887 C CA  . ASP A 1 246 ? 0.223   35.221  11.813  1.00 75.41 246 A 1 
ATOM   1888 C C   . ASP A 1 246 ? -0.505  34.964  10.482  1.00 75.87 246 A 1 
ATOM   1889 O O   . ASP A 1 246 ? -1.599  34.406  10.436  1.00 71.72 246 A 1 
ATOM   1890 C CB  . ASP A 1 246 ? 0.117   34.048  12.798  1.00 72.15 246 A 1 
ATOM   1891 C CG  . ASP A 1 246 ? 0.878   32.806  12.319  1.00 70.41 246 A 1 
ATOM   1892 O OD1 . ASP A 1 246 ? 1.439   32.806  11.192  1.00 67.48 246 A 1 
ATOM   1893 O OD2 . ASP A 1 246 ? 1.008   31.843  13.105  1.00 67.29 246 A 1 
ATOM   1894 N N   . ASP A 1 247 ? 0.135   35.373  9.379   1.00 78.11 247 A 1 
ATOM   1895 C CA  . ASP A 1 247 ? -0.372  35.181  8.010   1.00 79.42 247 A 1 
ATOM   1896 C C   . ASP A 1 247 ? 0.195   33.919  7.327   1.00 81.70 247 A 1 
ATOM   1897 O O   . ASP A 1 247 ? 0.096   33.754  6.103   1.00 78.35 247 A 1 
ATOM   1898 C CB  . ASP A 1 247 ? -0.118  36.451  7.178   1.00 74.39 247 A 1 
ATOM   1899 C CG  . ASP A 1 247 ? -1.059  37.608  7.531   1.00 65.61 247 A 1 
ATOM   1900 O OD1 . ASP A 1 247 ? -2.267  37.338  7.719   1.00 58.32 247 A 1 
ATOM   1901 O OD2 . ASP A 1 247 ? -0.582  38.759  7.491   1.00 57.36 247 A 1 
ATOM   1902 N N   . ARG A 1 248 ? 0.804   32.996  8.090   1.00 79.35 248 A 1 
ATOM   1903 C CA  . ARG A 1 248 ? 1.444   31.809  7.509   1.00 81.02 248 A 1 
ATOM   1904 C C   . ARG A 1 248 ? 0.431   30.894  6.823   1.00 82.62 248 A 1 
ATOM   1905 O O   . ARG A 1 248 ? -0.657  30.615  7.328   1.00 81.28 248 A 1 
ATOM   1906 C CB  . ARG A 1 248 ? 2.248   31.037  8.568   1.00 79.10 248 A 1 
ATOM   1907 C CG  . ARG A 1 248 ? 3.476   31.828  9.055   1.00 76.06 248 A 1 
ATOM   1908 C CD  . ARG A 1 248 ? 4.267   31.053  10.122  1.00 75.91 248 A 1 
ATOM   1909 N NE  . ARG A 1 248 ? 3.481   30.870  11.350  1.00 70.31 248 A 1 
ATOM   1910 C CZ  . ARG A 1 248 ? 3.712   30.010  12.321  1.00 66.91 248 A 1 
ATOM   1911 N NH1 . ARG A 1 248 ? 4.742   29.213  12.319  1.00 62.14 248 A 1 
ATOM   1912 N NH2 . ARG A 1 248 ? 2.887   29.937  13.316  1.00 58.71 248 A 1 
ATOM   1913 N N   . ARG A 1 249 ? 0.843   30.359  5.672   1.00 87.26 249 A 1 
ATOM   1914 C CA  . ARG A 1 249 ? 0.177   29.248  4.990   1.00 89.43 249 A 1 
ATOM   1915 C C   . ARG A 1 249 ? 1.035   28.002  5.154   1.00 91.44 249 A 1 
ATOM   1916 O O   . ARG A 1 249 ? 2.193   28.007  4.749   1.00 89.85 249 A 1 
ATOM   1917 C CB  . ARG A 1 249 ? -0.060  29.559  3.513   1.00 87.06 249 A 1 
ATOM   1918 C CG  . ARG A 1 249 ? -1.063  30.701  3.318   1.00 78.86 249 A 1 
ATOM   1919 C CD  . ARG A 1 249 ? -1.311  30.902  1.825   1.00 79.26 249 A 1 
ATOM   1920 N NE  . ARG A 1 249 ? -2.140  32.094  1.574   1.00 71.56 249 A 1 
ATOM   1921 C CZ  . ARG A 1 249 ? -2.545  32.515  0.394   1.00 66.74 249 A 1 
ATOM   1922 N NH1 . ARG A 1 249 ? -2.319  31.835  -0.691  1.00 59.91 249 A 1 
ATOM   1923 N NH2 . ARG A 1 249 ? -3.171  33.647  0.282   1.00 57.25 249 A 1 
ATOM   1924 N N   . ILE A 1 250 ? 0.457   26.957  5.720   1.00 91.42 250 A 1 
ATOM   1925 C CA  . ILE A 1 250 ? 1.132   25.682  5.950   1.00 91.75 250 A 1 
ATOM   1926 C C   . ILE A 1 250 ? 0.554   24.641  4.999   1.00 92.35 250 A 1 
ATOM   1927 O O   . ILE A 1 250 ? -0.634  24.318  5.064   1.00 91.60 250 A 1 
ATOM   1928 C CB  . ILE A 1 250 ? 1.037   25.249  7.428   1.00 90.61 250 A 1 
ATOM   1929 C CG1 . ILE A 1 250 ? 1.645   26.338  8.343   1.00 87.87 250 A 1 
ATOM   1930 C CG2 . ILE A 1 250 ? 1.739   23.894  7.619   1.00 87.33 250 A 1 
ATOM   1931 C CD1 . ILE A 1 250 ? 1.611   25.996  9.833   1.00 80.93 250 A 1 
ATOM   1932 N N   . TYR A 1 251 ? 1.403   24.100  4.131   1.00 94.50 251 A 1 
ATOM   1933 C CA  . TYR A 1 251 ? 1.086   23.000  3.225   1.00 95.17 251 A 1 
ATOM   1934 C C   . TYR A 1 251 ? 1.432   21.690  3.928   1.00 95.45 251 A 1 
ATOM   1935 O O   . TYR A 1 251 ? 2.606   21.394  4.138   1.00 94.35 251 A 1 
ATOM   1936 C CB  . TYR A 1 251 ? 1.858   23.177  1.914   1.00 94.95 251 A 1 
ATOM   1937 C CG  . TYR A 1 251 ? 1.561   24.488  1.213   1.00 94.57 251 A 1 
ATOM   1938 C CD1 . TYR A 1 251 ? 0.562   24.551  0.224   1.00 91.13 251 A 1 
ATOM   1939 C CD2 . TYR A 1 251 ? 2.258   25.658  1.579   1.00 91.28 251 A 1 
ATOM   1940 C CE1 . TYR A 1 251 ? 0.266   25.773  -0.406  1.00 90.36 251 A 1 
ATOM   1941 C CE2 . TYR A 1 251 ? 1.958   26.884  0.957   1.00 90.56 251 A 1 
ATOM   1942 C CZ  . TYR A 1 251 ? 0.966   26.943  -0.040  1.00 91.56 251 A 1 
ATOM   1943 O OH  . TYR A 1 251 ? 0.682   28.126  -0.646  1.00 89.66 251 A 1 
ATOM   1944 N N   . ALA A 1 252 ? 0.418   20.932  4.321   1.00 93.57 252 A 1 
ATOM   1945 C CA  . ALA A 1 252 ? 0.572   19.733  5.132   1.00 93.35 252 A 1 
ATOM   1946 C C   . ALA A 1 252 ? 0.343   18.456  4.319   1.00 93.45 252 A 1 
ATOM   1947 O O   . ALA A 1 252 ? -0.557  18.376  3.476   1.00 92.59 252 A 1 
ATOM   1948 C CB  . ALA A 1 252 ? -0.354  19.829  6.347   1.00 91.80 252 A 1 
ATOM   1949 N N   . GLY A 1 253 ? 1.140   17.438  4.608   1.00 92.86 253 A 1 
ATOM   1950 C CA  . GLY A 1 253 ? 1.034   16.124  3.992   1.00 92.38 253 A 1 
ATOM   1951 C C   . GLY A 1 253 ? 2.039   15.130  4.558   1.00 92.12 253 A 1 
ATOM   1952 O O   . GLY A 1 253 ? 2.839   15.450  5.431   1.00 90.57 253 A 1 
ATOM   1953 N N   . THR A 1 254 ? 1.996   13.906  4.054   1.00 91.79 254 A 1 
ATOM   1954 C CA  . THR A 1 254 ? 2.996   12.876  4.365   1.00 90.50 254 A 1 
ATOM   1955 C C   . THR A 1 254 ? 3.988   12.788  3.216   1.00 91.44 254 A 1 
ATOM   1956 O O   . THR A 1 254 ? 3.578   12.630  2.069   1.00 90.91 254 A 1 
ATOM   1957 C CB  . THR A 1 254 ? 2.336   11.518  4.623   1.00 87.89 254 A 1 
ATOM   1958 O OG1 . THR A 1 254 ? 1.355   11.644  5.627   1.00 82.57 254 A 1 
ATOM   1959 C CG2 . THR A 1 254 ? 3.335   10.466  5.103   1.00 80.88 254 A 1 
ATOM   1960 N N   . VAL A 1 255 ? 5.283   12.886  3.506   1.00 91.41 255 A 1 
ATOM   1961 C CA  . VAL A 1 255 ? 6.338   12.701  2.500   1.00 91.34 255 A 1 
ATOM   1962 C C   . VAL A 1 255 ? 6.325   11.240  2.039   1.00 89.81 255 A 1 
ATOM   1963 O O   . VAL A 1 255 ? 6.439   10.330  2.854   1.00 87.85 255 A 1 
ATOM   1964 C CB  . VAL A 1 255 ? 7.715   13.109  3.051   1.00 91.80 255 A 1 
ATOM   1965 C CG1 . VAL A 1 255 ? 8.792   13.006  1.964   1.00 90.08 255 A 1 
ATOM   1966 C CG2 . VAL A 1 255 ? 7.720   14.556  3.567   1.00 89.24 255 A 1 
ATOM   1967 N N   . VAL A 1 256 ? 6.151   11.007  0.736   1.00 89.50 256 A 1 
ATOM   1968 C CA  . VAL A 1 256 ? 6.013   9.664   0.144   1.00 88.44 256 A 1 
ATOM   1969 C C   . VAL A 1 256 ? 7.207   9.249   -0.720  1.00 87.01 256 A 1 
ATOM   1970 O O   . VAL A 1 256 ? 7.192   8.170   -1.308  1.00 84.75 256 A 1 
ATOM   1971 C CB  . VAL A 1 256 ? 4.692   9.503   -0.635  1.00 88.64 256 A 1 
ATOM   1972 C CG1 . VAL A 1 256 ? 3.473   9.702   0.273   1.00 86.32 256 A 1 
ATOM   1973 C CG2 . VAL A 1 256 ? 4.588   10.461  -1.827  1.00 86.36 256 A 1 
ATOM   1974 N N   . GLY A 1 257 ? 8.234   10.092  -0.813  1.00 88.22 257 A 1 
ATOM   1975 C CA  . GLY A 1 257 ? 9.489   9.788   -1.489  1.00 88.39 257 A 1 
ATOM   1976 C C   . GLY A 1 257 ? 10.570  10.808  -1.147  1.00 89.81 257 A 1 
ATOM   1977 O O   . GLY A 1 257 ? 10.262  11.984  -0.950  1.00 88.60 257 A 1 
ATOM   1978 N N   . GLY A 1 258 ? 11.821  10.365  -1.076  1.00 87.98 258 A 1 
ATOM   1979 C CA  . GLY A 1 258 ? 13.000  11.198  -0.876  1.00 88.50 258 A 1 
ATOM   1980 C C   . GLY A 1 258 ? 12.969  12.059  0.388   1.00 89.49 258 A 1 
ATOM   1981 O O   . GLY A 1 258 ? 12.429  11.682  1.430   1.00 88.24 258 A 1 
ATOM   1982 N N   . GLY A 1 259 ? 13.579  13.237  0.291   1.00 90.75 259 A 1 
ATOM   1983 C CA  . GLY A 1 259 ? 13.586  14.222  1.361   1.00 91.47 259 A 1 
ATOM   1984 C C   . GLY A 1 259 ? 13.802  15.630  0.826   1.00 92.63 259 A 1 
ATOM   1985 O O   . GLY A 1 259 ? 14.287  15.803  -0.290  1.00 91.64 259 A 1 
ATOM   1986 N N   . VAL A 1 260 ? 13.444  16.632  1.629   1.00 94.07 260 A 1 
ATOM   1987 C CA  . VAL A 1 260 ? 13.559  18.053  1.290   1.00 94.96 260 A 1 
ATOM   1988 C C   . VAL A 1 260 ? 14.066  18.834  2.496   1.00 95.24 260 A 1 
ATOM   1989 O O   . VAL A 1 260 ? 13.760  18.483  3.641   1.00 94.48 260 A 1 
ATOM   1990 C CB  . VAL A 1 260 ? 12.216  18.583  0.760   1.00 94.76 260 A 1 
ATOM   1991 C CG1 . VAL A 1 260 ? 11.149  18.732  1.856   1.00 92.12 260 A 1 
ATOM   1992 C CG2 . VAL A 1 260 ? 12.375  19.913  0.028   1.00 90.94 260 A 1 
ATOM   1993 N N   . SER A 1 261 ? 14.840  19.880  2.252   1.00 95.63 261 A 1 
ATOM   1994 C CA  . SER A 1 261 ? 15.411  20.758  3.272   1.00 96.00 261 A 1 
ATOM   1995 C C   . SER A 1 261 ? 14.893  22.192  3.128   1.00 96.50 261 A 1 
ATOM   1996 O O   . SER A 1 261 ? 14.387  22.593  2.080   1.00 95.94 261 A 1 
ATOM   1997 C CB  . SER A 1 261 ? 16.942  20.731  3.208   1.00 95.14 261 A 1 
ATOM   1998 O OG  . SER A 1 261 ? 17.426  19.396  3.236   1.00 88.83 261 A 1 
ATOM   1999 N N   . VAL A 1 262 ? 15.019  22.985  4.194   1.00 96.58 262 A 1 
ATOM   2000 C CA  . VAL A 1 262 ? 14.763  24.430  4.136   1.00 97.12 262 A 1 
ATOM   2001 C C   . VAL A 1 262 ? 15.661  25.074  3.069   1.00 96.97 262 A 1 
ATOM   2002 O O   . VAL A 1 262 ? 16.857  24.795  3.027   1.00 95.73 262 A 1 
ATOM   2003 C CB  . VAL A 1 262 ? 14.986  25.075  5.517   1.00 96.66 262 A 1 
ATOM   2004 C CG1 . VAL A 1 262 ? 14.842  26.598  5.482   1.00 93.36 262 A 1 
ATOM   2005 C CG2 . VAL A 1 262 ? 13.966  24.534  6.533   1.00 92.77 262 A 1 
ATOM   2006 N N   . GLY A 1 263 ? 15.083  25.924  2.218   1.00 96.81 263 A 1 
ATOM   2007 C CA  . GLY A 1 263 ? 15.742  26.590  1.086   1.00 96.76 263 A 1 
ATOM   2008 C C   . GLY A 1 263 ? 15.674  25.830  -0.247  1.00 96.91 263 A 1 
ATOM   2009 O O   . GLY A 1 263 ? 15.941  26.422  -1.294  1.00 95.53 263 A 1 
ATOM   2010 N N   . ASP A 1 264 ? 15.297  24.543  -0.241  1.00 96.38 264 A 1 
ATOM   2011 C CA  . ASP A 1 264 ? 15.206  23.752  -1.467  1.00 96.34 264 A 1 
ATOM   2012 C C   . ASP A 1 264 ? 14.073  24.249  -2.376  1.00 96.70 264 A 1 
ATOM   2013 O O   . ASP A 1 264 ? 12.989  24.635  -1.920  1.00 96.14 264 A 1 
ATOM   2014 C CB  . ASP A 1 264 ? 15.033  22.250  -1.171  1.00 95.50 264 A 1 
ATOM   2015 C CG  . ASP A 1 264 ? 16.278  21.558  -0.601  1.00 94.55 264 A 1 
ATOM   2016 O OD1 . ASP A 1 264 ? 17.379  22.145  -0.651  1.00 91.24 264 A 1 
ATOM   2017 O OD2 . ASP A 1 264 ? 16.124  20.410  -0.119  1.00 90.98 264 A 1 
ATOM   2018 N N   . ALA A 1 265 ? 14.317  24.204  -3.694  1.00 96.53 265 A 1 
ATOM   2019 C CA  . ALA A 1 265 ? 13.311  24.500  -4.704  1.00 96.57 265 A 1 
ATOM   2020 C C   . ALA A 1 265 ? 12.347  23.316  -4.874  1.00 96.48 265 A 1 
ATOM   2021 O O   . ALA A 1 265 ? 12.767  22.164  -5.012  1.00 95.35 265 A 1 
ATOM   2022 C CB  . ALA A 1 265 ? 14.000  24.867  -6.022  1.00 95.87 265 A 1 
ATOM   2023 N N   . VAL A 1 266 ? 11.052  23.620  -4.922  1.00 96.80 266 A 1 
ATOM   2024 C CA  . VAL A 1 266 ? 9.978   22.643  -5.118  1.00 96.73 266 A 1 
ATOM   2025 C C   . VAL A 1 266 ? 9.032   23.085  -6.227  1.00 96.64 266 A 1 
ATOM   2026 O O   . VAL A 1 266 ? 8.869   24.271  -6.506  1.00 96.12 266 A 1 
ATOM   2027 C CB  . VAL A 1 266 ? 9.206   22.352  -3.817  1.00 96.50 266 A 1 
ATOM   2028 C CG1 . VAL A 1 266 ? 10.104  21.670  -2.781  1.00 94.84 266 A 1 
ATOM   2029 C CG2 . VAL A 1 266 ? 8.578   23.605  -3.188  1.00 93.84 266 A 1 
ATOM   2030 N N   . SER A 1 267 ? 8.386   22.112  -6.856  1.00 96.43 267 A 1 
ATOM   2031 C CA  . SER A 1 267 ? 7.352   22.328  -7.866  1.00 96.19 267 A 1 
ATOM   2032 C C   . SER A 1 267 ? 6.082   21.566  -7.509  1.00 96.60 267 A 1 
ATOM   2033 O O   . SER A 1 267 ? 6.133   20.524  -6.858  1.00 95.96 267 A 1 
ATOM   2034 C CB  . SER A 1 267 ? 7.868   21.955  -9.257  1.00 94.84 267 A 1 
ATOM   2035 O OG  . SER A 1 267 ? 8.188   20.578  -9.332  1.00 82.40 267 A 1 
ATOM   2036 N N   . PHE A 1 268 ? 4.928   22.073  -7.933  1.00 96.49 268 A 1 
ATOM   2037 C CA  . PHE A 1 268 ? 3.625   21.473  -7.664  1.00 96.42 268 A 1 
ATOM   2038 C C   . PHE A 1 268 ? 3.014   20.909  -8.942  1.00 95.96 268 A 1 
ATOM   2039 O O   . PHE A 1 268 ? 2.849   21.615  -9.940  1.00 94.61 268 A 1 
ATOM   2040 C CB  . PHE A 1 268 ? 2.703   22.486  -6.987  1.00 96.35 268 A 1 
ATOM   2041 C CG  . PHE A 1 268 ? 3.163   22.873  -5.597  1.00 96.51 268 A 1 
ATOM   2042 C CD1 . PHE A 1 268 ? 2.637   22.209  -4.475  1.00 94.96 268 A 1 
ATOM   2043 C CD2 . PHE A 1 268 ? 4.137   23.871  -5.428  1.00 95.32 268 A 1 
ATOM   2044 C CE1 . PHE A 1 268 ? 3.073   22.554  -3.186  1.00 94.92 268 A 1 
ATOM   2045 C CE2 . PHE A 1 268 ? 4.579   24.208  -4.139  1.00 94.92 268 A 1 
ATOM   2046 C CZ  . PHE A 1 268 ? 4.042   23.553  -3.017  1.00 95.45 268 A 1 
ATOM   2047 N N   . LEU A 1 269 ? 2.629   19.634  -8.917  1.00 95.84 269 A 1 
ATOM   2048 C CA  . LEU A 1 269 ? 1.928   18.977  -10.017 1.00 95.76 269 A 1 
ATOM   2049 C C   . LEU A 1 269 ? 0.457   18.730  -9.649  1.00 95.91 269 A 1 
ATOM   2050 O O   . LEU A 1 269 ? 0.179   18.294  -8.533  1.00 94.92 269 A 1 
ATOM   2051 C CB  . LEU A 1 269 ? 2.662   17.679  -10.390 1.00 94.85 269 A 1 
ATOM   2052 C CG  . LEU A 1 269 ? 4.034   17.903  -11.045 1.00 92.39 269 A 1 
ATOM   2053 C CD1 . LEU A 1 269 ? 4.731   16.559  -11.234 1.00 87.35 269 A 1 
ATOM   2054 C CD2 . LEU A 1 269 ? 3.922   18.572  -12.420 1.00 86.60 269 A 1 
ATOM   2055 N N   . PRO A 1 270 ? -0.502  18.960  -10.568 1.00 95.44 270 A 1 
ATOM   2056 C CA  . PRO A 1 270 ? -0.324  19.286  -11.991 1.00 94.79 270 A 1 
ATOM   2057 C C   . PRO A 1 270 ? -0.168  20.781  -12.332 1.00 94.01 270 A 1 
ATOM   2058 O O   . PRO A 1 270 ? 0.033   21.103  -13.503 1.00 89.86 270 A 1 
ATOM   2059 C CB  . PRO A 1 270 ? -1.571  18.696  -12.659 1.00 93.59 270 A 1 
ATOM   2060 C CG  . PRO A 1 270 ? -2.653  18.895  -11.604 1.00 92.60 270 A 1 
ATOM   2061 C CD  . PRO A 1 270 ? -1.906  18.645  -10.302 1.00 94.52 270 A 1 
ATOM   2062 N N   . SER A 1 271 ? -0.258  21.718  -11.369 1.00 94.52 271 A 1 
ATOM   2063 C CA  . SER A 1 271 ? -0.274  23.169  -11.655 1.00 93.67 271 A 1 
ATOM   2064 C C   . SER A 1 271 ? 1.044   23.734  -12.193 1.00 92.86 271 A 1 
ATOM   2065 O O   . SER A 1 271 ? 1.030   24.798  -12.817 1.00 91.06 271 A 1 
ATOM   2066 C CB  . SER A 1 271 ? -0.682  23.968  -10.417 1.00 93.16 271 A 1 
ATOM   2067 O OG  . SER A 1 271 ? 0.294   23.899  -9.401  1.00 90.67 271 A 1 
ATOM   2068 N N   . ARG A 1 272 ? 2.175   23.040  -12.002 1.00 93.59 272 A 1 
ATOM   2069 C CA  . ARG A 1 272 ? 3.542   23.473  -12.360 1.00 93.69 272 A 1 
ATOM   2070 C C   . ARG A 1 272 ? 3.966   24.801  -11.718 1.00 94.49 272 A 1 
ATOM   2071 O O   . ARG A 1 272 ? 4.784   25.521  -12.282 1.00 92.67 272 A 1 
ATOM   2072 C CB  . ARG A 1 272 ? 3.753   23.486  -13.882 1.00 92.60 272 A 1 
ATOM   2073 C CG  . ARG A 1 272 ? 3.452   22.149  -14.562 1.00 89.27 272 A 1 
ATOM   2074 C CD  . ARG A 1 272 ? 3.768   22.283  -16.053 1.00 81.93 272 A 1 
ATOM   2075 N NE  . ARG A 1 272 ? 3.532   21.022  -16.776 1.00 73.87 272 A 1 
ATOM   2076 C CZ  . ARG A 1 272 ? 3.774   20.809  -18.059 1.00 64.09 272 A 1 
ATOM   2077 N NH1 . ARG A 1 272 ? 4.235   21.745  -18.841 1.00 58.28 272 A 1 
ATOM   2078 N NH2 . ARG A 1 272 ? 3.557   19.632  -18.586 1.00 58.08 272 A 1 
ATOM   2079 N N   . LYS A 1 273 ? 3.404   25.130  -10.557 1.00 93.88 273 A 1 
ATOM   2080 C CA  . LYS A 1 273 ? 3.858   26.260  -9.744  1.00 93.98 273 A 1 
ATOM   2081 C C   . LYS A 1 273 ? 5.161   25.890  -9.053  1.00 95.01 273 A 1 
ATOM   2082 O O   . LYS A 1 273 ? 5.325   24.743  -8.658  1.00 94.37 273 A 1 
ATOM   2083 C CB  . LYS A 1 273 ? 2.781   26.650  -8.727  1.00 93.17 273 A 1 
ATOM   2084 C CG  . LYS A 1 273 ? 1.561   27.225  -9.454  1.00 91.05 273 A 1 
ATOM   2085 C CD  . LYS A 1 273 ? 0.430   27.511  -8.477  1.00 86.70 273 A 1 
ATOM   2086 C CE  . LYS A 1 273 ? -0.737  28.051  -9.296  1.00 81.54 273 A 1 
ATOM   2087 N NZ  . LYS A 1 273 ? -1.948  28.192  -8.477  1.00 72.13 273 A 1 
ATOM   2088 N N   . GLU A 1 274 ? 6.045   26.865  -8.901  1.00 94.45 274 A 1 
ATOM   2089 C CA  . GLU A 1 274 ? 7.352   26.695  -8.264  1.00 95.19 274 A 1 
ATOM   2090 C C   . GLU A 1 274 ? 7.430   27.568  -7.014  1.00 95.76 274 A 1 
ATOM   2091 O O   . GLU A 1 274 ? 6.799   28.625  -6.953  1.00 94.21 274 A 1 
ATOM   2092 C CB  . GLU A 1 274 ? 8.473   27.020  -9.261  1.00 94.06 274 A 1 
ATOM   2093 C CG  . GLU A 1 274 ? 8.501   26.022  -10.433 1.00 90.51 274 A 1 
ATOM   2094 C CD  . GLU A 1 274 ? 9.586   26.320  -11.478 1.00 87.85 274 A 1 
ATOM   2095 O OE1 . GLU A 1 274 ? 9.679   25.509  -12.429 1.00 77.47 274 A 1 
ATOM   2096 O OE2 . GLU A 1 274 ? 10.272  27.353  -11.359 1.00 78.48 274 A 1 
ATOM   2097 N N   . ALA A 1 275 ? 8.167   27.103  -6.017  1.00 95.65 275 A 1 
ATOM   2098 C CA  . ALA A 1 275 ? 8.411   27.804  -4.764  1.00 96.03 275 A 1 
ATOM   2099 C C   . ALA A 1 275 ? 9.672   27.260  -4.081  1.00 96.50 275 A 1 
ATOM   2100 O O   . ALA A 1 275 ? 10.223  26.237  -4.490  1.00 95.64 275 A 1 
ATOM   2101 C CB  . ALA A 1 275 ? 7.180   27.620  -3.863  1.00 95.24 275 A 1 
ATOM   2102 N N   . ARG A 1 276 ? 10.098  27.924  -3.004  1.00 96.86 276 A 1 
ATOM   2103 C CA  . ARG A 1 276 ? 11.147  27.427  -2.102  1.00 97.21 276 A 1 
ATOM   2104 C C   . ARG A 1 276 ? 10.595  27.137  -0.717  1.00 97.33 276 A 1 
ATOM   2105 O O   . ARG A 1 276 ? 9.715   27.837  -0.227  1.00 96.46 276 A 1 
ATOM   2106 C CB  . ARG A 1 276 ? 12.305  28.423  -2.031  1.00 96.68 276 A 1 
ATOM   2107 C CG  . ARG A 1 276 ? 13.043  28.500  -3.364  1.00 92.94 276 A 1 
ATOM   2108 C CD  . ARG A 1 276 ? 14.176  29.516  -3.283  1.00 90.92 276 A 1 
ATOM   2109 N NE  . ARG A 1 276 ? 14.940  29.533  -4.541  1.00 82.74 276 A 1 
ATOM   2110 C CZ  . ARG A 1 276 ? 15.927  28.713  -4.862  1.00 77.82 276 A 1 
ATOM   2111 N NH1 . ARG A 1 276 ? 16.376  27.808  -4.031  1.00 66.51 276 A 1 
ATOM   2112 N NH2 . ARG A 1 276 ? 16.471  28.790  -6.036  1.00 67.59 276 A 1 
ATOM   2113 N N   . ILE A 1 277 ? 11.150  26.115  -0.067  1.00 97.13 277 A 1 
ATOM   2114 C CA  . ILE A 1 277 ? 10.797  25.797  1.319   1.00 97.34 277 A 1 
ATOM   2115 C C   . ILE A 1 277 ? 11.346  26.890  2.240   1.00 97.26 277 A 1 
ATOM   2116 O O   . ILE A 1 277 ? 12.557  27.037  2.379   1.00 96.42 277 A 1 
ATOM   2117 C CB  . ILE A 1 277 ? 11.324  24.407  1.721   1.00 96.99 277 A 1 
ATOM   2118 C CG1 . ILE A 1 277 ? 10.795  23.269  0.821   1.00 95.04 277 A 1 
ATOM   2119 C CG2 . ILE A 1 277 ? 11.001  24.112  3.193   1.00 95.49 277 A 1 
ATOM   2120 C CD1 . ILE A 1 277 ? 9.276   23.096  0.796   1.00 89.23 277 A 1 
ATOM   2121 N N   . LYS A 1 278 ? 10.457  27.630  2.915   1.00 96.14 278 A 1 
ATOM   2122 C CA  . LYS A 1 278 ? 10.822  28.659  3.896   1.00 96.03 278 A 1 
ATOM   2123 C C   . LYS A 1 278 ? 11.057  28.063  5.283   1.00 96.26 278 A 1 
ATOM   2124 O O   . LYS A 1 278 ? 12.044  28.387  5.936   1.00 94.93 278 A 1 
ATOM   2125 C CB  . LYS A 1 278 ? 9.722   29.727  3.900   1.00 95.09 278 A 1 
ATOM   2126 C CG  . LYS A 1 278 ? 10.034  30.893  4.831   1.00 93.29 278 A 1 
ATOM   2127 C CD  . LYS A 1 278 ? 8.908   31.927  4.724   1.00 90.28 278 A 1 
ATOM   2128 C CE  . LYS A 1 278 ? 9.191   33.125  5.628   1.00 83.05 278 A 1 
ATOM   2129 N NZ  . LYS A 1 278 ? 8.147   34.164  5.438   1.00 76.27 278 A 1 
ATOM   2130 N N   . SER A 1 279 ? 10.165  27.211  5.749   1.00 95.97 279 A 1 
ATOM   2131 C CA  . SER A 1 279 ? 10.306  26.505  7.031   1.00 95.71 279 A 1 
ATOM   2132 C C   . SER A 1 279 ? 9.614   25.139  7.005   1.00 96.12 279 A 1 
ATOM   2133 O O   . SER A 1 279 ? 8.746   24.876  6.172   1.00 95.38 279 A 1 
ATOM   2134 C CB  . SER A 1 279 ? 9.787   27.354  8.203   1.00 94.20 279 A 1 
ATOM   2135 O OG  . SER A 1 279 ? 8.378   27.488  8.182   1.00 88.02 279 A 1 
ATOM   2136 N N   . ILE A 1 280 ? 10.025  24.280  7.930   1.00 95.35 280 A 1 
ATOM   2137 C CA  . ILE A 1 280 ? 9.373   23.005  8.232   1.00 95.32 280 A 1 
ATOM   2138 C C   . ILE A 1 280 ? 8.742   23.142  9.614   1.00 94.30 280 A 1 
ATOM   2139 O O   . ILE A 1 280 ? 9.447   23.360  10.603  1.00 91.39 280 A 1 
ATOM   2140 C CB  . ILE A 1 280 ? 10.362  21.826  8.157   1.00 95.09 280 A 1 
ATOM   2141 C CG1 . ILE A 1 280 ? 11.067  21.791  6.780   1.00 93.45 280 A 1 
ATOM   2142 C CG2 . ILE A 1 280 ? 9.615   20.508  8.440   1.00 93.06 280 A 1 
ATOM   2143 C CD1 . ILE A 1 280 ? 12.114  20.689  6.617   1.00 89.34 280 A 1 
ATOM   2144 N N   . GLU A 1 281 ? 7.418   23.040  9.677   1.00 92.37 281 A 1 
ATOM   2145 C CA  . GLU A 1 281 ? 6.665   23.248  10.902  1.00 89.82 281 A 1 
ATOM   2146 C C   . GLU A 1 281 ? 6.781   22.035  11.830  1.00 88.53 281 A 1 
ATOM   2147 O O   . GLU A 1 281 ? 6.652   20.880  11.420  1.00 84.78 281 A 1 
ATOM   2148 C CB  . GLU A 1 281 ? 5.199   23.556  10.582  1.00 88.28 281 A 1 
ATOM   2149 C CG  . GLU A 1 281 ? 5.011   24.864  9.796   1.00 83.63 281 A 1 
ATOM   2150 C CD  . GLU A 1 281 ? 5.455   26.117  10.560  1.00 81.54 281 A 1 
ATOM   2151 O OE1 . GLU A 1 281 ? 6.151   26.961  9.958   1.00 72.63 281 A 1 
ATOM   2152 O OE2 . GLU A 1 281 ? 5.065   26.283  11.739  1.00 73.34 281 A 1 
ATOM   2153 N N   . VAL A 1 282 ? 6.996   22.319  13.105  1.00 87.26 282 A 1 
ATOM   2154 C CA  . VAL A 1 282 ? 7.089   21.323  14.178  1.00 84.74 282 A 1 
ATOM   2155 C C   . VAL A 1 282 ? 6.237   21.763  15.363  1.00 83.05 282 A 1 
ATOM   2156 O O   . VAL A 1 282 ? 6.098   22.951  15.649  1.00 78.28 282 A 1 
ATOM   2157 C CB  . VAL A 1 282 ? 8.546   21.064  14.610  1.00 82.69 282 A 1 
ATOM   2158 C CG1 . VAL A 1 282 ? 9.351   20.398  13.487  1.00 75.11 282 A 1 
ATOM   2159 C CG2 . VAL A 1 282 ? 9.293   22.322  15.064  1.00 76.19 282 A 1 
ATOM   2160 N N   . TRP A 1 283 ? 5.675   20.798  16.080  1.00 83.82 283 A 1 
ATOM   2161 C CA  . TRP A 1 283 ? 4.893   21.058  17.280  1.00 80.39 283 A 1 
ATOM   2162 C C   . TRP A 1 283 ? 5.668   20.614  18.519  1.00 81.69 283 A 1 
ATOM   2163 O O   . TRP A 1 283 ? 5.998   19.438  18.639  1.00 77.73 283 A 1 
ATOM   2164 C CB  . TRP A 1 283 ? 3.541   20.353  17.179  1.00 75.27 283 A 1 
ATOM   2165 C CG  . TRP A 1 283 ? 2.649   20.648  18.342  1.00 66.21 283 A 1 
ATOM   2166 C CD1 . TRP A 1 283 ? 2.542   19.910  19.467  1.00 57.22 283 A 1 
ATOM   2167 C CD2 . TRP A 1 283 ? 1.771   21.794  18.538  1.00 59.85 283 A 1 
ATOM   2168 N NE1 . TRP A 1 283 ? 1.664   20.516  20.347  1.00 50.65 283 A 1 
ATOM   2169 C CE2 . TRP A 1 283 ? 1.159   21.683  19.822  1.00 52.94 283 A 1 
ATOM   2170 C CE3 . TRP A 1 283 ? 1.435   22.924  17.759  1.00 51.10 283 A 1 
ATOM   2171 C CZ2 . TRP A 1 283 ? 0.254   22.638  20.306  1.00 50.43 283 A 1 
ATOM   2172 C CZ3 . TRP A 1 283 ? 0.529   23.882  18.238  1.00 49.06 283 A 1 
ATOM   2173 C CH2 . TRP A 1 283 ? -0.065  23.746  19.503  1.00 48.35 283 A 1 
ATOM   2174 N N   . ALA A 1 284 ? 5.949   21.562  19.427  1.00 78.19 284 A 1 
ATOM   2175 C CA  . ALA A 1 284 ? 6.653   21.305  20.691  1.00 80.21 284 A 1 
ATOM   2176 C C   . ALA A 1 284 ? 7.956   20.481  20.538  1.00 81.50 284 A 1 
ATOM   2177 O O   . ALA A 1 284 ? 8.278   19.642  21.377  1.00 78.33 284 A 1 
ATOM   2178 C CB  . ALA A 1 284 ? 5.661   20.721  21.709  1.00 78.17 284 A 1 
ATOM   2179 N N   . ALA A 1 285 ? 8.697   20.717  19.456  1.00 84.20 285 A 1 
ATOM   2180 C CA  . ALA A 1 285 ? 9.931   20.016  19.111  1.00 84.95 285 A 1 
ATOM   2181 C C   . ALA A 1 285 ? 11.003  21.013  18.629  1.00 87.03 285 A 1 
ATOM   2182 O O   . ALA A 1 285 ? 10.663  22.141  18.258  1.00 85.25 285 A 1 
ATOM   2183 C CB  . ALA A 1 285 ? 9.599   18.951  18.058  1.00 82.44 285 A 1 
ATOM   2184 N N   . PRO A 1 286 ? 12.294  20.638  18.623  1.00 87.06 286 A 1 
ATOM   2185 C CA  . PRO A 1 286 ? 13.352  21.469  18.051  1.00 87.83 286 A 1 
ATOM   2186 C C   . PRO A 1 286 ? 13.090  21.803  16.580  1.00 88.25 286 A 1 
ATOM   2187 O O   . PRO A 1 286 ? 12.493  21.008  15.856  1.00 86.29 286 A 1 
ATOM   2188 C CB  . PRO A 1 286 ? 14.648  20.671  18.216  1.00 86.74 286 A 1 
ATOM   2189 C CG  . PRO A 1 286 ? 14.344  19.730  19.378  1.00 84.12 286 A 1 
ATOM   2190 C CD  . PRO A 1 286 ? 12.861  19.425  19.189  1.00 86.20 286 A 1 
ATOM   2191 N N   . VAL A 1 287 ? 13.592  22.967  16.132  1.00 90.82 287 A 1 
ATOM   2192 C CA  . VAL A 1 287 ? 13.480  23.406  14.733  1.00 91.30 287 A 1 
ATOM   2193 C C   . VAL A 1 287 ? 14.008  22.321  13.799  1.00 91.24 287 A 1 
ATOM   2194 O O   . VAL A 1 287 ? 15.133  21.842  13.949  1.00 88.29 287 A 1 
ATOM   2195 C CB  . VAL A 1 287 ? 14.233  24.727  14.496  1.00 88.77 287 A 1 
ATOM   2196 C CG1 . VAL A 1 287 ? 14.170  25.171  13.028  1.00 80.51 287 A 1 
ATOM   2197 C CG2 . VAL A 1 287 ? 13.644  25.856  15.352  1.00 80.50 287 A 1 
ATOM   2198 N N   . LYS A 1 288 ? 13.190  21.965  12.809  1.00 92.12 288 A 1 
ATOM   2199 C CA  . LYS A 1 288 ? 13.518  20.942  11.827  1.00 92.30 288 A 1 
ATOM   2200 C C   . LYS A 1 288 ? 14.032  21.594  10.545  1.00 93.58 288 A 1 
ATOM   2201 O O   . LYS A 1 288 ? 13.408  22.512  10.019  1.00 91.51 288 A 1 
ATOM   2202 C CB  . LYS A 1 288 ? 12.275  20.068  11.606  1.00 88.51 288 A 1 
ATOM   2203 C CG  . LYS A 1 288 ? 12.620  18.770  10.871  1.00 84.00 288 A 1 
ATOM   2204 C CD  . LYS A 1 288 ? 11.379  17.884  10.783  1.00 82.98 288 A 1 
ATOM   2205 C CE  . LYS A 1 288 ? 11.746  16.552  10.139  1.00 75.36 288 A 1 
ATOM   2206 N NZ  . LYS A 1 288 ? 10.590  15.639  10.102  1.00 70.79 288 A 1 
ATOM   2207 N N   . THR A 1 289 ? 15.148  21.115  10.026  1.00 94.13 289 A 1 
ATOM   2208 C CA  . THR A 1 289 ? 15.752  21.634  8.782   1.00 94.61 289 A 1 
ATOM   2209 C C   . THR A 1 289 ? 15.552  20.710  7.587   1.00 94.68 289 A 1 
ATOM   2210 O O   . THR A 1 289 ? 15.771  21.131  6.455   1.00 92.57 289 A 1 
ATOM   2211 C CB  . THR A 1 289 ? 17.250  21.899  8.974   1.00 93.74 289 A 1 
ATOM   2212 O OG1 . THR A 1 289 ? 17.884  20.730  9.447   1.00 87.20 289 A 1 
ATOM   2213 C CG2 . THR A 1 289 ? 17.502  23.006  10.000  1.00 83.48 289 A 1 
ATOM   2214 N N   . ARG A 1 290 ? 15.132  19.460  7.818   1.00 95.22 290 A 1 
ATOM   2215 C CA  . ARG A 1 290 ? 14.906  18.445  6.781   1.00 94.63 290 A 1 
ATOM   2216 C C   . ARG A 1 290 ? 13.707  17.565  7.118   1.00 94.58 290 A 1 
ATOM   2217 O O   . ARG A 1 290 ? 13.535  17.174  8.273   1.00 92.61 290 A 1 
ATOM   2218 C CB  . ARG A 1 290 ? 16.191  17.619  6.606   1.00 92.73 290 A 1 
ATOM   2219 C CG  . ARG A 1 290 ? 16.139  16.709  5.376   1.00 87.77 290 A 1 
ATOM   2220 C CD  . ARG A 1 290 ? 17.464  15.972  5.195   1.00 84.04 290 A 1 
ATOM   2221 N NE  . ARG A 1 290 ? 17.433  15.127  3.985   1.00 75.19 290 A 1 
ATOM   2222 C CZ  . ARG A 1 290 ? 18.369  14.283  3.594   1.00 69.47 290 A 1 
ATOM   2223 N NH1 . ARG A 1 290 ? 19.464  14.096  4.278   1.00 62.19 290 A 1 
ATOM   2224 N NH2 . ARG A 1 290 ? 18.218  13.602  2.491   1.00 61.11 290 A 1 
ATOM   2225 N N   . ALA A 1 291 ? 12.911  17.220  6.108   1.00 93.97 291 A 1 
ATOM   2226 C CA  . ALA A 1 291 ? 11.852  16.216  6.174   1.00 93.47 291 A 1 
ATOM   2227 C C   . ALA A 1 291 ? 12.153  15.081  5.190   1.00 92.85 291 A 1 
ATOM   2228 O O   . ALA A 1 291 ? 12.704  15.326  4.118   1.00 91.48 291 A 1 
ATOM   2229 C CB  . ALA A 1 291 ? 10.503  16.881  5.891   1.00 93.45 291 A 1 
ATOM   2230 N N   . VAL A 1 292 ? 11.808  13.850  5.549   1.00 91.10 292 A 1 
ATOM   2231 C CA  . VAL A 1 292 ? 12.119  12.639  4.775   1.00 89.45 292 A 1 
ATOM   2232 C C   . VAL A 1 292 ? 10.890  11.742  4.608   1.00 89.03 292 A 1 
ATOM   2233 O O   . VAL A 1 292 ? 9.883   11.909  5.303   1.00 87.86 292 A 1 
ATOM   2234 C CB  . VAL A 1 292 ? 13.297  11.848  5.382   1.00 87.86 292 A 1 
ATOM   2235 C CG1 . VAL A 1 292 ? 14.588  12.675  5.373   1.00 81.71 292 A 1 
ATOM   2236 C CG2 . VAL A 1 292 ? 13.030  11.360  6.808   1.00 81.42 292 A 1 
ATOM   2237 N N   . ALA A 1 293 ? 10.973  10.782  3.680   1.00 87.35 293 A 1 
ATOM   2238 C CA  . ALA A 1 293 ? 9.904   9.830   3.403   1.00 85.84 293 A 1 
ATOM   2239 C C   . ALA A 1 293 ? 9.369   9.152   4.681   1.00 84.98 293 A 1 
ATOM   2240 O O   . ALA A 1 293 ? 10.125  8.763   5.568   1.00 82.85 293 A 1 
ATOM   2241 C CB  . ALA A 1 293 ? 10.407  8.800   2.386   1.00 84.47 293 A 1 
ATOM   2242 N N   . GLY A 1 294 ? 8.046   9.014   4.757   1.00 83.56 294 A 1 
ATOM   2243 C CA  . GLY A 1 294 ? 7.321   8.457   5.901   1.00 81.94 294 A 1 
ATOM   2244 C C   . GLY A 1 294 ? 6.909   9.481   6.963   1.00 83.74 294 A 1 
ATOM   2245 O O   . GLY A 1 294 ? 6.054   9.173   7.794   1.00 81.83 294 A 1 
ATOM   2246 N N   . GLU A 1 295 ? 7.430   10.707  6.929   1.00 84.83 295 A 1 
ATOM   2247 C CA  . GLU A 1 295 ? 7.103   11.736  7.911   1.00 87.32 295 A 1 
ATOM   2248 C C   . GLU A 1 295 ? 5.886   12.575  7.495   1.00 88.70 295 A 1 
ATOM   2249 O O   . GLU A 1 295 ? 5.820   13.099  6.382   1.00 87.96 295 A 1 
ATOM   2250 C CB  . GLU A 1 295 ? 8.307   12.647  8.161   1.00 86.89 295 A 1 
ATOM   2251 C CG  . GLU A 1 295 ? 9.533   11.881  8.709   1.00 84.19 295 A 1 
ATOM   2252 C CD  . GLU A 1 295 ? 10.677  12.856  8.990   1.00 85.38 295 A 1 
ATOM   2253 O OE1 . GLU A 1 295 ? 11.307  12.789  10.063  1.00 77.87 295 A 1 
ATOM   2254 O OE2 . GLU A 1 295 ? 10.871  13.818  8.207   1.00 80.10 295 A 1 
ATOM   2255 N N   . ALA A 1 296 ? 4.937   12.760  8.419   1.00 89.18 296 A 1 
ATOM   2256 C CA  . ALA A 1 296 ? 3.933   13.808  8.310   1.00 89.33 296 A 1 
ATOM   2257 C C   . ALA A 1 296 ? 4.600   15.163  8.586   1.00 89.92 296 A 1 
ATOM   2258 O O   . ALA A 1 296 ? 5.223   15.347  9.633   1.00 88.61 296 A 1 
ATOM   2259 C CB  . ALA A 1 296 ? 2.782   13.513  9.275   1.00 87.80 296 A 1 
ATOM   2260 N N   . SER A 1 297 ? 4.506   16.093  7.645   1.00 90.30 297 A 1 
ATOM   2261 C CA  . SER A 1 297 ? 5.212   17.373  7.692   1.00 91.80 297 A 1 
ATOM   2262 C C   . SER A 1 297 ? 4.329   18.510  7.192   1.00 92.68 297 A 1 
ATOM   2263 O O   . SER A 1 297 ? 3.479   18.317  6.324   1.00 91.22 297 A 1 
ATOM   2264 C CB  . SER A 1 297 ? 6.507   17.290  6.876   1.00 91.14 297 A 1 
ATOM   2265 O OG  . SER A 1 297 ? 7.391   16.339  7.455   1.00 84.42 297 A 1 
ATOM   2266 N N   . GLY A 1 298 ? 4.538   19.706  7.753   1.00 93.32 298 A 1 
ATOM   2267 C CA  . GLY A 1 298 ? 3.959   20.957  7.288   1.00 93.57 298 A 1 
ATOM   2268 C C   . GLY A 1 298 ? 5.062   21.890  6.801   1.00 94.30 298 A 1 
ATOM   2269 O O   . GLY A 1 298 ? 6.097   21.999  7.450   1.00 93.09 298 A 1 
ATOM   2270 N N   . PHE A 1 299 ? 4.853   22.560  5.675   1.00 95.68 299 A 1 
ATOM   2271 C CA  . PHE A 1 299 ? 5.825   23.457  5.063   1.00 95.98 299 A 1 
ATOM   2272 C C   . PHE A 1 299 ? 5.234   24.850  4.877   1.00 95.86 299 A 1 
ATOM   2273 O O   . PHE A 1 299 ? 4.087   24.981  4.447   1.00 94.47 299 A 1 
ATOM   2274 C CB  . PHE A 1 299 ? 6.291   22.884  3.722   1.00 95.71 299 A 1 
ATOM   2275 C CG  . PHE A 1 299 ? 6.940   21.520  3.833   1.00 96.00 299 A 1 
ATOM   2276 C CD1 . PHE A 1 299 ? 8.317   21.414  4.087   1.00 93.31 299 A 1 
ATOM   2277 C CD2 . PHE A 1 299 ? 6.169   20.355  3.696   1.00 93.71 299 A 1 
ATOM   2278 C CE1 . PHE A 1 299 ? 8.924   20.152  4.188   1.00 92.95 299 A 1 
ATOM   2279 C CE2 . PHE A 1 299 ? 6.775   19.092  3.801   1.00 93.15 299 A 1 
ATOM   2280 C CZ  . PHE A 1 299 ? 8.153   18.991  4.042   1.00 94.18 299 A 1 
ATOM   2281 N N   . THR A 1 300 ? 6.022   25.886  5.144   1.00 95.61 300 A 1 
ATOM   2282 C CA  . THR A 1 300 ? 5.766   27.234  4.633   1.00 95.45 300 A 1 
ATOM   2283 C C   . THR A 1 300 ? 6.666   27.491  3.429   1.00 95.91 300 A 1 
ATOM   2284 O O   . THR A 1 300 ? 7.759   26.929  3.330   1.00 95.49 300 A 1 
ATOM   2285 C CB  . THR A 1 300 ? 5.917   28.333  5.694   1.00 94.36 300 A 1 
ATOM   2286 O OG1 . THR A 1 300 ? 7.259   28.493  6.074   1.00 89.32 300 A 1 
ATOM   2287 C CG2 . THR A 1 300 ? 5.096   28.062  6.950   1.00 88.00 300 A 1 
ATOM   2288 N N   . LEU A 1 301 ? 6.201   28.332  2.498   1.00 95.16 301 A 1 
ATOM   2289 C CA  . LEU A 1 301 ? 6.904   28.660  1.258   1.00 95.46 301 A 1 
ATOM   2290 C C   . LEU A 1 301 ? 7.365   30.121  1.276   1.00 95.19 301 A 1 
ATOM   2291 O O   . LEU A 1 301 ? 6.776   30.951  1.969   1.00 94.20 301 A 1 
ATOM   2292 C CB  . LEU A 1 301 ? 5.992   28.345  0.057   1.00 95.38 301 A 1 
ATOM   2293 C CG  . LEU A 1 301 ? 5.457   26.902  0.011   1.00 95.11 301 A 1 
ATOM   2294 C CD1 . LEU A 1 301 ? 4.516   26.743  -1.174  1.00 91.99 301 A 1 
ATOM   2295 C CD2 . LEU A 1 301 ? 6.571   25.862  -0.114  1.00 92.24 301 A 1 
ATOM   2296 N N   . GLU A 1 302 ? 8.436   30.436  0.531   1.00 94.51 302 A 1 
ATOM   2297 C CA  . GLU A 1 302 ? 8.891   31.824  0.349   1.00 93.97 302 A 1 
ATOM   2298 C C   . GLU A 1 302 ? 7.899   32.602  -0.525  1.00 92.89 302 A 1 
ATOM   2299 O O   . GLU A 1 302 ? 7.527   33.724  -0.188  1.00 89.42 302 A 1 
ATOM   2300 C CB  . GLU A 1 302 ? 10.300  31.860  -0.267  1.00 93.79 302 A 1 
ATOM   2301 C CG  . GLU A 1 302 ? 11.371  31.300  0.682   1.00 89.69 302 A 1 
ATOM   2302 C CD  . GLU A 1 302 ? 12.814  31.455  0.168   1.00 86.54 302 A 1 
ATOM   2303 O OE1 . GLU A 1 302 ? 13.732  31.139  0.966   1.00 76.13 302 A 1 
ATOM   2304 O OE2 . GLU A 1 302 ? 13.015  31.879  -0.991  1.00 79.06 302 A 1 
ATOM   2305 N N   . GLU A 1 303 ? 7.421   31.978  -1.595  1.00 92.09 303 A 1 
ATOM   2306 C CA  . GLU A 1 303 ? 6.460   32.527  -2.543  1.00 90.83 303 A 1 
ATOM   2307 C C   . GLU A 1 303 ? 5.010   32.339  -2.067  1.00 89.80 303 A 1 
ATOM   2308 O O   . GLU A 1 303 ? 4.586   31.264  -1.635  1.00 86.80 303 A 1 
ATOM   2309 C CB  . GLU A 1 303 ? 6.654   31.905  -3.936  1.00 90.43 303 A 1 
ATOM   2310 C CG  . GLU A 1 303 ? 8.053   32.113  -4.550  1.00 87.32 303 A 1 
ATOM   2311 C CD  . GLU A 1 303 ? 9.149   31.158  -4.048  1.00 87.83 303 A 1 
ATOM   2312 O OE1 . GLU A 1 303 ? 10.280  31.245  -4.567  1.00 79.01 303 A 1 
ATOM   2313 O OE2 . GLU A 1 303 ? 8.869   30.316  -3.163  1.00 80.92 303 A 1 
ATOM   2314 N N   . GLU A 1 304 ? 4.202   33.389  -2.232  1.00 89.73 304 A 1 
ATOM   2315 C CA  . GLU A 1 304 ? 2.767   33.327  -1.954  1.00 87.63 304 A 1 
ATOM   2316 C C   . GLU A 1 304 ? 1.990   32.693  -3.116  1.00 87.29 304 A 1 
ATOM   2317 O O   . GLU A 1 304 ? 1.333   33.364  -3.919  1.00 83.14 304 A 1 
ATOM   2318 C CB  . GLU A 1 304 ? 2.199   34.705  -1.602  1.00 83.76 304 A 1 
ATOM   2319 C CG  . GLU A 1 304 ? 2.701   35.243  -0.259  1.00 73.54 304 A 1 
ATOM   2320 C CD  . GLU A 1 304 ? 1.836   36.406  0.257   1.00 65.22 304 A 1 
ATOM   2321 O OE1 . GLU A 1 304 ? 2.140   36.887  1.364   1.00 58.31 304 A 1 
ATOM   2322 O OE2 . GLU A 1 304 ? 0.822   36.737  -0.403  1.00 56.21 304 A 1 
ATOM   2323 N N   . ILE A 1 305 ? 2.030   31.372  -3.211  1.00 89.15 305 A 1 
ATOM   2324 C CA  . ILE A 1 305 ? 1.289   30.616  -4.227  1.00 88.71 305 A 1 
ATOM   2325 C C   . ILE A 1 305 ? 0.005   29.996  -3.666  1.00 88.09 305 A 1 
ATOM   2326 O O   . ILE A 1 305 ? -0.098  29.625  -2.497  1.00 85.04 305 A 1 
ATOM   2327 C CB  . ILE A 1 305 ? 2.194   29.595  -4.951  1.00 87.84 305 A 1 
ATOM   2328 C CG1 . ILE A 1 305 ? 2.755   28.524  -3.998  1.00 84.11 305 A 1 
ATOM   2329 C CG2 . ILE A 1 305 ? 3.318   30.337  -5.701  1.00 81.69 305 A 1 
ATOM   2330 C CD1 . ILE A 1 305 ? 3.444   27.372  -4.743  1.00 80.84 305 A 1 
ATOM   2331 N N   . TYR A 1 306 ? -0.999  29.865  -4.530  1.00 87.99 306 A 1 
ATOM   2332 C CA  . TYR A 1 306 ? -2.206  29.101  -4.227  1.00 86.99 306 A 1 
ATOM   2333 C C   . TYR A 1 306 ? -2.092  27.690  -4.806  1.00 88.40 306 A 1 
ATOM   2334 O O   . TYR A 1 306 ? -2.027  27.524  -6.027  1.00 86.58 306 A 1 
ATOM   2335 C CB  . TYR A 1 306 ? -3.447  29.834  -4.742  1.00 82.71 306 A 1 
ATOM   2336 C CG  . TYR A 1 306 ? -4.729  29.099  -4.407  1.00 72.06 306 A 1 
ATOM   2337 C CD1 . TYR A 1 306 ? -5.330  28.251  -5.361  1.00 62.52 306 A 1 
ATOM   2338 C CD2 . TYR A 1 306 ? -5.303  29.233  -3.130  1.00 59.72 306 A 1 
ATOM   2339 C CE1 . TYR A 1 306 ? -6.506  27.547  -5.036  1.00 51.04 306 A 1 
ATOM   2340 C CE2 . TYR A 1 306 ? -6.475  28.527  -2.803  1.00 51.25 306 A 1 
ATOM   2341 C CZ  . TYR A 1 306 ? -7.081  27.684  -3.757  1.00 50.71 306 A 1 
ATOM   2342 O OH  . TYR A 1 306 ? -8.217  27.003  -3.444  1.00 48.46 306 A 1 
ATOM   2343 N N   . VAL A 1 307 ? -2.089  26.684  -3.945  1.00 90.42 307 A 1 
ATOM   2344 C CA  . VAL A 1 307 ? -2.013  25.259  -4.298  1.00 90.67 307 A 1 
ATOM   2345 C C   . VAL A 1 307 ? -3.293  24.576  -3.838  1.00 90.15 307 A 1 
ATOM   2346 O O   . VAL A 1 307 ? -3.785  24.842  -2.739  1.00 87.59 307 A 1 
ATOM   2347 C CB  . VAL A 1 307 ? -0.760  24.613  -3.680  1.00 89.84 307 A 1 
ATOM   2348 C CG1 . VAL A 1 307 ? -0.649  23.124  -4.018  1.00 84.79 307 A 1 
ATOM   2349 C CG2 . VAL A 1 307 ? 0.512   25.308  -4.180  1.00 85.02 307 A 1 
ATOM   2350 N N   . LYS A 1 308 ? -3.850  23.715  -4.687  1.00 90.39 308 A 1 
ATOM   2351 C CA  . LYS A 1 308 ? -5.058  22.948  -4.371  1.00 90.07 308 A 1 
ATOM   2352 C C   . LYS A 1 308 ? -4.686  21.688  -3.583  1.00 91.54 308 A 1 
ATOM   2353 O O   . LYS A 1 308 ? -3.626  21.095  -3.791  1.00 90.24 308 A 1 
ATOM   2354 C CB  . LYS A 1 308 ? -5.837  22.615  -5.657  1.00 86.93 308 A 1 
ATOM   2355 C CG  . LYS A 1 308 ? -6.379  23.876  -6.359  1.00 79.21 308 A 1 
ATOM   2356 C CD  . LYS A 1 308 ? -7.093  23.548  -7.684  1.00 74.74 308 A 1 
ATOM   2357 C CE  . LYS A 1 308 ? -7.547  24.852  -8.361  1.00 65.06 308 A 1 
ATOM   2358 N NZ  . LYS A 1 308 ? -8.075  24.642  -9.741  1.00 57.25 308 A 1 
ATOM   2359 N N   . ARG A 1 309 ? -5.581  21.244  -2.709  1.00 90.92 309 A 1 
ATOM   2360 C CA  . ARG A 1 309 ? -5.485  19.908  -2.108  1.00 91.35 309 A 1 
ATOM   2361 C C   . ARG A 1 309 ? -5.439  18.854  -3.216  1.00 92.46 309 A 1 
ATOM   2362 O O   . ARG A 1 309 ? -6.122  19.001  -4.231  1.00 90.04 309 A 1 
ATOM   2363 C CB  . ARG A 1 309 ? -6.676  19.639  -1.177  1.00 88.37 309 A 1 
ATOM   2364 C CG  . ARG A 1 309 ? -6.724  20.558  0.055   1.00 77.12 309 A 1 
ATOM   2365 C CD  . ARG A 1 309 ? -7.931  20.169  0.912   1.00 74.68 309 A 1 
ATOM   2366 N NE  . ARG A 1 309 ? -8.073  21.006  2.121   1.00 64.87 309 A 1 
ATOM   2367 C CZ  . ARG A 1 309 ? -8.999  20.858  3.053   1.00 57.46 309 A 1 
ATOM   2368 N NH1 . ARG A 1 309 ? -9.915  19.939  2.984   1.00 52.74 309 A 1 
ATOM   2369 N NH2 . ARG A 1 309 ? -9.029  21.632  4.092   1.00 49.21 309 A 1 
ATOM   2370 N N   . GLY A 1 310 ? -4.657  17.800  -3.016  1.00 91.93 310 A 1 
ATOM   2371 C CA  . GLY A 1 310 ? -4.437  16.747  -4.007  1.00 92.18 310 A 1 
ATOM   2372 C C   . GLY A 1 310 ? -3.263  16.988  -4.950  1.00 93.73 310 A 1 
ATOM   2373 O O   . GLY A 1 310 ? -2.765  16.031  -5.541  1.00 92.22 310 A 1 
ATOM   2374 N N   . GLU A 1 311 ? -2.754  18.225  -5.070  1.00 95.02 311 A 1 
ATOM   2375 C CA  . GLU A 1 311 ? -1.505  18.466  -5.799  1.00 95.68 311 A 1 
ATOM   2376 C C   . GLU A 1 311 ? -0.325  17.797  -5.090  1.00 96.28 311 A 1 
ATOM   2377 O O   . GLU A 1 311 ? -0.319  17.636  -3.872  1.00 95.45 311 A 1 
ATOM   2378 C CB  . GLU A 1 311 ? -1.244  19.968  -6.010  1.00 94.91 311 A 1 
ATOM   2379 C CG  . GLU A 1 311 ? -2.299  20.604  -6.933  1.00 92.42 311 A 1 
ATOM   2380 C CD  . GLU A 1 311 ? -1.896  21.982  -7.462  1.00 92.42 311 A 1 
ATOM   2381 O OE1 . GLU A 1 311 ? -2.767  22.882  -7.529  1.00 85.72 311 A 1 
ATOM   2382 O OE2 . GLU A 1 311 ? -0.748  22.135  -7.924  1.00 87.27 311 A 1 
ATOM   2383 N N   . VAL A 1 312 ? 0.684   17.398  -5.866  1.00 96.59 312 A 1 
ATOM   2384 C CA  . VAL A 1 312 ? 1.903   16.792  -5.328  1.00 96.92 312 A 1 
ATOM   2385 C C   . VAL A 1 312 ? 3.027   17.806  -5.390  1.00 96.98 312 A 1 
ATOM   2386 O O   . VAL A 1 312 ? 3.353   18.298  -6.469  1.00 96.36 312 A 1 
ATOM   2387 C CB  . VAL A 1 312 ? 2.263   15.487  -6.059  1.00 96.47 312 A 1 
ATOM   2388 C CG1 . VAL A 1 312 ? 3.559   14.870  -5.515  1.00 94.74 312 A 1 
ATOM   2389 C CG2 . VAL A 1 312 ? 1.140   14.454  -5.896  1.00 94.74 312 A 1 
ATOM   2390 N N   . MET A 1 313 ? 3.617   18.105  -4.235  1.00 96.93 313 A 1 
ATOM   2391 C CA  . MET A 1 313 ? 4.859   18.863  -4.120  1.00 97.00 313 A 1 
ATOM   2392 C C   . MET A 1 313 ? 6.031   17.921  -4.383  1.00 96.76 313 A 1 
ATOM   2393 O O   . MET A 1 313 ? 6.137   16.877  -3.741  1.00 95.93 313 A 1 
ATOM   2394 C CB  . MET A 1 313 ? 4.930   19.499  -2.728  1.00 96.73 313 A 1 
ATOM   2395 C CG  . MET A 1 313 ? 6.144   20.423  -2.572  1.00 94.28 313 A 1 
ATOM   2396 S SD  . MET A 1 313 ? 6.135   21.421  -1.052  1.00 93.37 313 A 1 
ATOM   2397 C CE  . MET A 1 313 ? 6.279   20.134  0.202   1.00 83.52 313 A 1 
HETATM 2398 N N   . UNK A 1 314 ? 6.903   18.256  -5.340  1.00 95.94 314 A 1 
HETATM 2399 C CA  . UNK A 1 314 ? 8.080   17.477  -5.732  1.00 95.67 314 A 1 
HETATM 2400 C C   . UNK A 1 314 ? 9.333   18.353  -5.824  1.00 95.71 314 A 1 
HETATM 2401 O O   . UNK A 1 314 ? 9.232   19.578  -5.898  1.00 94.69 314 A 1 
HETATM 2402 N N   . UNK A 1 315 ? 10.543  17.757  -5.809  1.00 94.28 315 A 1 
HETATM 2403 C CA  . UNK A 1 315 ? 11.825  18.461  -5.928  1.00 93.19 315 A 1 
HETATM 2404 C C   . UNK A 1 315 ? 11.958  19.175  -7.281  1.00 92.28 315 A 1 
HETATM 2405 O O   . UNK A 1 315 ? 11.715  18.572  -8.325  1.00 87.96 315 A 1 
HETATM 2406 N N   . UNK A 1 316 ? 12.353  20.483  -7.298  1.00 90.21 316 A 1 
HETATM 2407 C CA  . UNK A 1 316 ? 12.458  21.308  -8.508  1.00 87.31 316 A 1 
HETATM 2408 C C   . UNK A 1 316 ? 13.670  20.989  -9.397  1.00 84.72 316 A 1 
HETATM 2409 O O   . UNK A 1 316 ? 13.710  21.416  -10.543 1.00 74.39 316 A 1 
HETATM 2410 N N   . UNK A 1 317 ? 14.684  20.240  -8.915  1.00 80.90 317 A 1 
HETATM 2411 C CA  . UNK A 1 317 ? 15.953  19.982  -9.612  1.00 76.70 317 A 1 
HETATM 2412 C C   . UNK A 1 317 ? 16.197  18.525  -10.007 1.00 75.82 317 A 1 
HETATM 2413 O O   . UNK A 1 317 ? 17.219  18.226  -10.613 1.00 67.34 317 A 1 
ATOM   2414 N N   . GLU A 1 318 ? 15.293  17.601  -9.670  1.00 71.19 318 A 1 
ATOM   2415 C CA  . GLU A 1 318 ? 15.469  16.166  -9.896  1.00 70.55 318 A 1 
ATOM   2416 C C   . GLU A 1 318 ? 14.589  15.667  -11.045 1.00 71.78 318 A 1 
ATOM   2417 O O   . GLU A 1 318 ? 13.500  16.183  -11.298 1.00 67.29 318 A 1 
ATOM   2418 C CB  . GLU A 1 318 ? 15.199  15.389  -8.599  1.00 64.96 318 A 1 
ATOM   2419 C CG  . GLU A 1 318 ? 16.254  15.689  -7.516  1.00 58.64 318 A 1 
ATOM   2420 C CD  . GLU A 1 318 ? 16.030  14.903  -6.214  1.00 55.32 318 A 1 
ATOM   2421 O OE1 . GLU A 1 318 ? 16.901  15.005  -5.322  1.00 51.13 318 A 1 
ATOM   2422 O OE2 . GLU A 1 318 ? 14.989  14.214  -6.102  1.00 52.77 318 A 1 
ATOM   2423 N N   . ALA A 1 319 ? 15.039  14.614  -11.752 1.00 80.73 319 A 1 
ATOM   2424 C CA  . ALA A 1 319 ? 14.198  13.878  -12.696 1.00 81.05 319 A 1 
ATOM   2425 C C   . ALA A 1 319 ? 13.105  13.111  -11.929 1.00 82.83 319 A 1 
ATOM   2426 O O   . ALA A 1 319 ? 13.185  11.899  -11.743 1.00 78.15 319 A 1 
ATOM   2427 C CB  . ALA A 1 319 ? 15.084  12.980  -13.568 1.00 75.62 319 A 1 
ATOM   2428 N N   . SER A 1 320 ? 12.102  13.835  -11.437 1.00 85.02 320 A 1 
ATOM   2429 C CA  . SER A 1 320 ? 11.001  13.273  -10.659 1.00 86.90 320 A 1 
ATOM   2430 C C   . SER A 1 320 ? 10.254  12.218  -11.478 1.00 88.38 320 A 1 
ATOM   2431 O O   . SER A 1 320 ? 9.906   12.496  -12.629 1.00 86.05 320 A 1 
ATOM   2432 C CB  . SER A 1 320 ? 10.038  14.378  -10.219 1.00 83.89 320 A 1 
ATOM   2433 O OG  . SER A 1 320 ? 8.980   13.809  -9.463  1.00 75.92 320 A 1 
ATOM   2434 N N   . PRO A 1 321 ? 9.953   11.032  -10.925 1.00 88.61 321 A 1 
ATOM   2435 C CA  . PRO A 1 321 ? 9.099   10.043  -11.586 1.00 89.17 321 A 1 
ATOM   2436 C C   . PRO A 1 321 ? 7.626   10.467  -11.627 1.00 91.21 321 A 1 
ATOM   2437 O O   . PRO A 1 321 ? 6.817   9.860   -12.326 1.00 90.06 321 A 1 
ATOM   2438 C CB  . PRO A 1 321 ? 9.300   8.766   -10.769 1.00 86.31 321 A 1 
ATOM   2439 C CG  . PRO A 1 321 ? 9.577   9.283   -9.359  1.00 83.07 321 A 1 
ATOM   2440 C CD  . PRO A 1 321 ? 10.380  10.550  -9.621  1.00 85.88 321 A 1 
ATOM   2441 N N   . VAL A 1 322 ? 7.265   11.528  -10.899 1.00 92.57 322 A 1 
ATOM   2442 C CA  . VAL A 1 322 ? 5.903   12.062  -10.853 1.00 93.65 322 A 1 
ATOM   2443 C C   . VAL A 1 322 ? 5.620   12.880  -12.115 1.00 93.79 322 A 1 
ATOM   2444 O O   . VAL A 1 322 ? 6.407   13.740  -12.522 1.00 92.63 322 A 1 
ATOM   2445 C CB  . VAL A 1 322 ? 5.640   12.878  -9.575  1.00 93.54 322 A 1 
ATOM   2446 C CG1 . VAL A 1 322 ? 4.145   13.199  -9.434  1.00 91.69 322 A 1 
ATOM   2447 C CG2 . VAL A 1 322 ? 6.066   12.113  -8.316  1.00 91.49 322 A 1 
ATOM   2448 N N   . ARG A 1 323 ? 4.476   12.618  -12.751 1.00 94.05 323 A 1 
ATOM   2449 C CA  . ARG A 1 323 ? 4.010   13.285  -13.976 1.00 94.01 323 A 1 
ATOM   2450 C C   . ARG A 1 323 ? 2.552   13.714  -13.823 1.00 95.09 323 A 1 
ATOM   2451 O O   . ARG A 1 323 ? 1.772   13.047  -13.161 1.00 94.21 323 A 1 
ATOM   2452 C CB  . ARG A 1 323 ? 4.171   12.339  -15.180 1.00 91.93 323 A 1 
ATOM   2453 C CG  . ARG A 1 323 ? 5.622   11.938  -15.506 1.00 84.85 323 A 1 
ATOM   2454 C CD  . ARG A 1 323 ? 6.454   13.101  -16.057 1.00 78.50 323 A 1 
ATOM   2455 N NE  . ARG A 1 323 ? 7.842   12.679  -16.327 1.00 69.10 323 A 1 
ATOM   2456 C CZ  . ARG A 1 323 ? 8.868   12.767  -15.489 1.00 59.67 323 A 1 
ATOM   2457 N NH1 . ARG A 1 323 ? 8.746   13.287  -14.317 1.00 53.61 323 A 1 
ATOM   2458 N NH2 . ARG A 1 323 ? 10.038  12.310  -15.818 1.00 51.21 323 A 1 
ATOM   2459 N N   . ALA A 1 324 ? 2.178   14.806  -14.481 1.00 94.84 324 A 1 
ATOM   2460 C CA  . ALA A 1 324 ? 0.777   15.168  -14.658 1.00 94.99 324 A 1 
ATOM   2461 C C   . ALA A 1 324 ? 0.198   14.367  -15.830 1.00 95.06 324 A 1 
ATOM   2462 O O   . ALA A 1 324 ? 0.660   14.529  -16.959 1.00 93.49 324 A 1 
ATOM   2463 C CB  . ALA A 1 324 ? 0.675   16.681  -14.874 1.00 94.16 324 A 1 
ATOM   2464 N N   . ALA A 1 325 ? -0.804  13.524  -15.585 1.00 95.63 325 A 1 
ATOM   2465 C CA  . ALA A 1 325 ? -1.395  12.676  -16.616 1.00 95.80 325 A 1 
ATOM   2466 C C   . ALA A 1 325 ? -2.925  12.666  -16.556 1.00 96.07 325 A 1 
ATOM   2467 O O   . ALA A 1 325 ? -3.523  12.670  -15.483 1.00 95.28 325 A 1 
ATOM   2468 C CB  . ALA A 1 325 ? -0.820  11.262  -16.487 1.00 95.07 325 A 1 
ATOM   2469 N N   . ALA A 1 326 ? -3.555  12.602  -17.733 1.00 95.57 326 A 1 
ATOM   2470 C CA  . ALA A 1 326 ? -5.000  12.428  -17.901 1.00 95.39 326 A 1 
ATOM   2471 C C   . ALA A 1 326 ? -5.373  11.049  -18.471 1.00 95.89 326 A 1 
ATOM   2472 O O   . ALA A 1 326 ? -6.552  10.713  -18.557 1.00 94.82 326 A 1 
ATOM   2473 C CB  . ALA A 1 326 ? -5.533  13.564  -18.782 1.00 93.71 326 A 1 
ATOM   2474 N N   . ARG A 1 327 ? -4.382  10.242  -18.878 1.00 95.70 327 A 1 
ATOM   2475 C CA  . ARG A 1 327 ? -4.560  8.853   -19.321 1.00 96.27 327 A 1 
ATOM   2476 C C   . ARG A 1 327 ? -3.522  7.967   -18.658 1.00 96.50 327 A 1 
ATOM   2477 O O   . ARG A 1 327 ? -2.347  8.323   -18.592 1.00 95.19 327 A 1 
ATOM   2478 C CB  . ARG A 1 327 ? -4.494  8.731   -20.854 1.00 95.28 327 A 1 
ATOM   2479 C CG  . ARG A 1 327 ? -5.685  9.405   -21.554 1.00 90.23 327 A 1 
ATOM   2480 C CD  . ARG A 1 327 ? -5.544  9.354   -23.083 1.00 90.12 327 A 1 
ATOM   2481 N NE  . ARG A 1 327 ? -5.778  8.021   -23.663 1.00 83.05 327 A 1 
ATOM   2482 C CZ  . ARG A 1 327 ? -5.215  7.531   -24.759 1.00 80.92 327 A 1 
ATOM   2483 N NH1 . ARG A 1 327 ? -4.281  8.161   -25.411 1.00 71.50 327 A 1 
ATOM   2484 N NH2 . ARG A 1 327 ? -5.598  6.392   -25.247 1.00 69.34 327 A 1 
ATOM   2485 N N   . LEU A 1 328 ? -3.958  6.807   -18.178 1.00 95.80 328 A 1 
ATOM   2486 C CA  . LEU A 1 328 ? -3.125  5.874   -17.424 1.00 95.66 328 A 1 
ATOM   2487 C C   . LEU A 1 328 ? -3.248  4.479   -18.023 1.00 95.72 328 A 1 
ATOM   2488 O O   . LEU A 1 328 ? -4.363  4.018   -18.272 1.00 94.46 328 A 1 
ATOM   2489 C CB  . LEU A 1 328 ? -3.566  5.858   -15.946 1.00 94.05 328 A 1 
ATOM   2490 C CG  . LEU A 1 328 ? -3.596  7.226   -15.239 1.00 92.24 328 A 1 
ATOM   2491 C CD1 . LEU A 1 328 ? -4.090  7.051   -13.805 1.00 89.93 328 A 1 
ATOM   2492 C CD2 . LEU A 1 328 ? -2.219  7.886   -15.210 1.00 90.16 328 A 1 
ATOM   2493 N N   . ARG A 1 329 ? -2.134  3.777   -18.196 1.00 94.40 329 A 1 
ATOM   2494 C CA  . ARG A 1 329 ? -2.141  2.319   -18.280 1.00 93.50 329 A 1 
ATOM   2495 C C   . ARG A 1 329 ? -2.006  1.770   -16.865 1.00 93.04 329 A 1 
ATOM   2496 O O   . ARG A 1 329 ? -1.088  2.152   -16.137 1.00 91.72 329 A 1 
ATOM   2497 C CB  . ARG A 1 329 ? -1.046  1.817   -19.223 1.00 92.03 329 A 1 
ATOM   2498 C CG  . ARG A 1 329 ? -1.114  0.291   -19.387 1.00 87.56 329 A 1 
ATOM   2499 C CD  . ARG A 1 329 ? -0.077  -0.216  -20.392 1.00 83.67 329 A 1 
ATOM   2500 N NE  . ARG A 1 329 ? -0.390  0.178   -21.788 1.00 73.41 329 A 1 
ATOM   2501 C CZ  . ARG A 1 329 ? 0.478   0.228   -22.781 1.00 68.36 329 A 1 
ATOM   2502 N NH1 . ARG A 1 329 ? 1.728   -0.080  -22.632 1.00 60.96 329 A 1 
ATOM   2503 N NH2 . ARG A 1 329 ? 0.100   0.603   -23.965 1.00 58.00 329 A 1 
ATOM   2504 N N   . ALA A 1 330 ? -2.913  0.891   -16.488 1.00 91.52 330 A 1 
ATOM   2505 C CA  . ALA A 1 330 ? -2.986  0.361   -15.135 1.00 91.66 330 A 1 
ATOM   2506 C C   . ALA A 1 330 ? -3.357  -1.122  -15.127 1.00 90.24 330 A 1 
ATOM   2507 O O   . ALA A 1 330 ? -4.070  -1.591  -16.009 1.00 88.72 330 A 1 
ATOM   2508 C CB  . ALA A 1 330 ? -4.003  1.200   -14.353 1.00 92.75 330 A 1 
ATOM   2509 N N   . ASN A 1 331 ? -2.912  -1.841  -14.111 1.00 87.23 331 A 1 
ATOM   2510 C CA  . ASN A 1 331 ? -3.488  -3.140  -13.778 1.00 85.44 331 A 1 
ATOM   2511 C C   . ASN A 1 331 ? -4.592  -2.925  -12.746 1.00 86.20 331 A 1 
ATOM   2512 O O   . ASN A 1 331 ? -4.362  -2.253  -11.744 1.00 85.04 331 A 1 
ATOM   2513 C CB  . ASN A 1 331 ? -2.400  -4.093  -13.273 1.00 82.52 331 A 1 
ATOM   2514 C CG  . ASN A 1 331 ? -1.494  -4.619  -14.368 1.00 78.80 331 A 1 
ATOM   2515 O OD1 . ASN A 1 331 ? -1.768  -4.541  -15.557 1.00 73.84 331 A 1 
ATOM   2516 N ND2 . ASN A 1 331 ? -0.374  -5.197  -13.993 1.00 72.08 331 A 1 
ATOM   2517 N N   . VAL A 1 332 ? -5.777  -3.476  -13.003 1.00 86.97 332 A 1 
ATOM   2518 C CA  . VAL A 1 332 ? -6.970  -3.294  -12.171 1.00 87.86 332 A 1 
ATOM   2519 C C   . VAL A 1 332 ? -7.569  -4.647  -11.823 1.00 86.14 332 A 1 
ATOM   2520 O O   . VAL A 1 332 ? -7.614  -5.543  -12.664 1.00 84.62 332 A 1 
ATOM   2521 C CB  . VAL A 1 332 ? -8.005  -2.386  -12.862 1.00 89.69 332 A 1 
ATOM   2522 C CG1 . VAL A 1 332 ? -9.294  -2.222  -12.047 1.00 88.32 332 A 1 
ATOM   2523 C CG2 . VAL A 1 332 ? -7.430  -0.978  -13.082 1.00 88.15 332 A 1 
ATOM   2524 N N   . ILE A 1 333 ? -8.070  -4.762  -10.597 1.00 85.15 333 A 1 
ATOM   2525 C CA  . ILE A 1 333 ? -8.947  -5.841  -10.138 1.00 84.12 333 A 1 
ATOM   2526 C C   . ILE A 1 333 ? -10.343 -5.280  -9.858  1.00 85.25 333 A 1 
ATOM   2527 O O   . ILE A 1 333 ? -10.482 -4.264  -9.179  1.00 84.92 333 A 1 
ATOM   2528 C CB  . ILE A 1 333 ? -8.332  -6.591  -8.935  1.00 81.26 333 A 1 
ATOM   2529 C CG1 . ILE A 1 333 ? -9.242  -7.776  -8.541  1.00 74.09 333 A 1 
ATOM   2530 C CG2 . ILE A 1 333 ? -8.051  -5.670  -7.735  1.00 73.17 333 A 1 
ATOM   2531 C CD1 . ILE A 1 333 ? -8.598  -8.754  -7.558  1.00 68.26 333 A 1 
ATOM   2532 N N   . GLY A 1 334 ? -11.390 -5.951  -10.367 1.00 85.77 334 A 1 
ATOM   2533 C CA  . GLY A 1 334 ? -12.784 -5.670  -10.035 1.00 84.99 334 A 1 
ATOM   2534 C C   . GLY A 1 334 ? -13.134 -6.210  -8.642  1.00 83.62 334 A 1 
ATOM   2535 O O   . GLY A 1 334 ? -12.930 -7.383  -8.357  1.00 81.53 334 A 1 
ATOM   2536 N N   . LEU A 1 335 ? -13.671 -5.364  -7.766  1.00 81.24 335 A 1 
ATOM   2537 C CA  . LEU A 1 335 ? -14.063 -5.713  -6.393  1.00 79.66 335 A 1 
ATOM   2538 C C   . LEU A 1 335 ? -15.574 -5.587  -6.167  1.00 79.64 335 A 1 
ATOM   2539 O O   . LEU A 1 335 ? -16.138 -6.295  -5.334  1.00 77.14 335 A 1 
ATOM   2540 C CB  . LEU A 1 335 ? -13.291 -4.825  -5.395  1.00 77.78 335 A 1 
ATOM   2541 C CG  . LEU A 1 335 ? -11.759 -4.954  -5.438  1.00 75.24 335 A 1 
ATOM   2542 C CD1 . LEU A 1 335 ? -11.138 -3.971  -4.444  1.00 73.22 335 A 1 
ATOM   2543 C CD2 . LEU A 1 335 ? -11.286 -6.362  -5.084  1.00 72.42 335 A 1 
ATOM   2544 N N   . GLY A 1 336 ? -16.235 -4.702  -6.917  1.00 82.76 336 A 1 
ATOM   2545 C CA  . GLY A 1 336 ? -17.656 -4.413  -6.784  1.00 82.83 336 A 1 
ATOM   2546 C C   . GLY A 1 336 ? -18.563 -5.558  -7.245  1.00 83.99 336 A 1 
ATOM   2547 O O   . GLY A 1 336 ? -18.161 -6.459  -7.982  1.00 82.80 336 A 1 
ATOM   2548 N N   . SER A 1 337 ? -19.825 -5.503  -6.828  1.00 86.12 337 A 1 
ATOM   2549 C CA  . SER A 1 337 ? -20.869 -6.409  -7.329  1.00 86.65 337 A 1 
ATOM   2550 C C   . SER A 1 337 ? -21.243 -6.114  -8.788  1.00 88.08 337 A 1 
ATOM   2551 O O   . SER A 1 337 ? -21.631 -7.019  -9.521  1.00 86.57 337 A 1 
ATOM   2552 C CB  . SER A 1 337 ? -22.112 -6.294  -6.442  1.00 84.48 337 A 1 
ATOM   2553 O OG  . SER A 1 337 ? -22.543 -4.946  -6.377  1.00 76.30 337 A 1 
ATOM   2554 N N   . ARG A 1 338 ? -21.104 -4.851  -9.213  1.00 90.44 338 A 1 
ATOM   2555 C CA  . ARG A 1 338 ? -21.332 -4.411  -10.595 1.00 91.16 338 A 1 
ATOM   2556 C C   . ARG A 1 338 ? -20.025 -4.452  -11.387 1.00 92.06 338 A 1 
ATOM   2557 O O   . ARG A 1 338 ? -19.012 -3.985  -10.867 1.00 90.94 338 A 1 
ATOM   2558 C CB  . ARG A 1 338 ? -21.929 -2.999  -10.608 1.00 89.85 338 A 1 
ATOM   2559 C CG  . ARG A 1 338 ? -23.344 -2.968  -10.013 1.00 82.42 338 A 1 
ATOM   2560 C CD  . ARG A 1 338 ? -23.873 -1.533  -10.036 1.00 80.31 338 A 1 
ATOM   2561 N NE  . ARG A 1 338 ? -25.232 -1.444  -9.487  1.00 71.32 338 A 1 
ATOM   2562 C CZ  . ARG A 1 338 ? -25.877 -0.325  -9.211  1.00 64.84 338 A 1 
ATOM   2563 N NH1 . ARG A 1 338 ? -25.334 0.847   -9.397  1.00 60.49 338 A 1 
ATOM   2564 N NH2 . ARG A 1 338 ? -27.093 -0.364  -8.730  1.00 54.61 338 A 1 
ATOM   2565 N N   . PRO A 1 339 ? -20.042 -4.942  -12.641 1.00 91.78 339 A 1 
ATOM   2566 C CA  . PRO A 1 339 ? -18.862 -4.927  -13.496 1.00 91.97 339 A 1 
ATOM   2567 C C   . PRO A 1 339 ? -18.353 -3.508  -13.782 1.00 92.89 339 A 1 
ATOM   2568 O O   . PRO A 1 339 ? -19.134 -2.556  -13.890 1.00 91.87 339 A 1 
ATOM   2569 C CB  . PRO A 1 339 ? -19.263 -5.641  -14.791 1.00 89.63 339 A 1 
ATOM   2570 C CG  . PRO A 1 339 ? -20.458 -6.497  -14.386 1.00 86.46 339 A 1 
ATOM   2571 C CD  . PRO A 1 339 ? -21.126 -5.659  -13.303 1.00 89.24 339 A 1 
ATOM   2572 N N   . LEU A 1 340 ? -17.038 -3.373  -13.969 1.00 92.33 340 A 1 
ATOM   2573 C CA  . LEU A 1 340 ? -16.409 -2.166  -14.505 1.00 92.43 340 A 1 
ATOM   2574 C C   . LEU A 1 340 ? -16.522 -2.193  -16.036 1.00 92.73 340 A 1 
ATOM   2575 O O   . LEU A 1 340 ? -15.903 -3.033  -16.687 1.00 91.68 340 A 1 
ATOM   2576 C CB  . LEU A 1 340 ? -14.938 -2.085  -14.051 1.00 91.80 340 A 1 
ATOM   2577 C CG  . LEU A 1 340 ? -14.702 -1.995  -12.533 1.00 88.32 340 A 1 
ATOM   2578 C CD1 . LEU A 1 340 ? -13.199 -2.054  -12.247 1.00 83.44 340 A 1 
ATOM   2579 C CD2 . LEU A 1 340 ? -15.239 -0.695  -11.943 1.00 82.98 340 A 1 
ATOM   2580 N N   . GLY A 1 341 ? -17.302 -1.274  -16.615 1.00 92.79 341 A 1 
ATOM   2581 C CA  . GLY A 1 341 ? -17.574 -1.171  -18.053 1.00 93.03 341 A 1 
ATOM   2582 C C   . GLY A 1 341 ? -17.189 0.183   -18.662 1.00 93.77 341 A 1 
ATOM   2583 O O   . GLY A 1 341 ? -16.865 1.133   -17.948 1.00 92.30 341 A 1 
ATOM   2584 N N   . TYR A 1 342 ? -17.238 0.284   -19.994 1.00 92.74 342 A 1 
ATOM   2585 C CA  . TYR A 1 342 ? -16.834 1.480   -20.758 1.00 92.30 342 A 1 
ATOM   2586 C C   . TYR A 1 342 ? -17.801 2.668   -20.647 1.00 91.18 342 A 1 
ATOM   2587 O O   . TYR A 1 342 ? -17.407 3.823   -20.818 1.00 83.12 342 A 1 
ATOM   2588 C CB  . TYR A 1 342 ? -16.698 1.096   -22.238 1.00 90.66 342 A 1 
ATOM   2589 C CG  . TYR A 1 342 ? -15.668 0.022   -22.524 1.00 90.70 342 A 1 
ATOM   2590 C CD1 . TYR A 1 342 ? -14.319 0.257   -22.215 1.00 86.07 342 A 1 
ATOM   2591 C CD2 . TYR A 1 342 ? -16.055 -1.195  -23.108 1.00 86.48 342 A 1 
ATOM   2592 C CE1 . TYR A 1 342 ? -13.355 -0.726  -22.488 1.00 84.20 342 A 1 
ATOM   2593 C CE2 . TYR A 1 342 ? -15.092 -2.182  -23.382 1.00 84.92 342 A 1 
ATOM   2594 C CZ  . TYR A 1 342 ? -13.737 -1.948  -23.073 1.00 85.68 342 A 1 
ATOM   2595 O OH  . TYR A 1 342 ? -12.807 -2.895  -23.336 1.00 83.59 342 A 1 
ATOM   2596 N N   . ASP A 1 343 ? -19.066 2.396   -20.410 1.00 89.49 343 A 1 
ATOM   2597 C CA  . ASP A 1 343 ? -20.193 3.330   -20.459 1.00 88.81 343 A 1 
ATOM   2598 C C   . ASP A 1 343 ? -20.381 4.133   -19.166 1.00 89.36 343 A 1 
ATOM   2599 O O   . ASP A 1 343 ? -21.162 5.087   -19.129 1.00 85.47 343 A 1 
ATOM   2600 C CB  . ASP A 1 343 ? -21.455 2.524   -20.816 1.00 85.14 343 A 1 
ATOM   2601 C CG  . ASP A 1 343 ? -21.817 1.440   -19.784 1.00 76.09 343 A 1 
ATOM   2602 O OD1 . ASP A 1 343 ? -20.889 0.808   -19.228 1.00 67.70 343 A 1 
ATOM   2603 O OD2 . ASP A 1 343 ? -23.033 1.246   -19.565 1.00 68.18 343 A 1 
ATOM   2604 N N   . ARG A 1 344 ? -19.631 3.811   -18.113 1.00 91.99 344 A 1 
ATOM   2605 C CA  . ARG A 1 344 ? -19.766 4.413   -16.787 1.00 92.27 344 A 1 
ATOM   2606 C C   . ARG A 1 344 ? -18.573 5.298   -16.415 1.00 93.68 344 A 1 
ATOM   2607 O O   . ARG A 1 344 ? -17.435 5.083   -16.828 1.00 91.94 344 A 1 
ATOM   2608 C CB  . ARG A 1 344 ? -20.033 3.318   -15.740 1.00 89.05 344 A 1 
ATOM   2609 C CG  . ARG A 1 344 ? -21.370 2.597   -16.011 1.00 79.69 344 A 1 
ATOM   2610 C CD  . ARG A 1 344 ? -21.703 1.562   -14.932 1.00 77.63 344 A 1 
ATOM   2611 N NE  . ARG A 1 344 ? -22.058 2.221   -13.658 1.00 69.01 344 A 1 
ATOM   2612 C CZ  . ARG A 1 344 ? -21.962 1.713   -12.444 1.00 62.43 344 A 1 
ATOM   2613 N NH1 . ARG A 1 344 ? -21.621 0.485   -12.206 1.00 58.43 344 A 1 
ATOM   2614 N NH2 . ARG A 1 344 ? -22.199 2.464   -11.413 1.00 53.09 344 A 1 
ATOM   2615 N N   . ALA A 1 345 ? -18.865 6.302   -15.610 1.00 93.77 345 A 1 
ATOM   2616 C CA  . ALA A 1 345 ? -17.864 7.105   -14.925 1.00 94.15 345 A 1 
ATOM   2617 C C   . ALA A 1 345 ? -17.722 6.615   -13.478 1.00 94.39 345 A 1 
ATOM   2618 O O   . ALA A 1 345 ? -18.722 6.322   -12.824 1.00 92.57 345 A 1 
ATOM   2619 C CB  . ALA A 1 345 ? -18.261 8.582   -15.009 1.00 92.95 345 A 1 
ATOM   2620 N N   . TYR A 1 346 ? -16.493 6.573   -12.992 1.00 95.27 346 A 1 
ATOM   2621 C CA  . TYR A 1 346 ? -16.126 6.113   -11.656 1.00 95.25 346 A 1 
ATOM   2622 C C   . TYR A 1 346 ? -15.347 7.201   -10.933 1.00 95.80 346 A 1 
ATOM   2623 O O   . TYR A 1 346 ? -14.663 8.002   -11.562 1.00 94.92 346 A 1 
ATOM   2624 C CB  . TYR A 1 346 ? -15.290 4.833   -11.766 1.00 94.37 346 A 1 
ATOM   2625 C CG  . TYR A 1 346 ? -15.965 3.723   -12.541 1.00 93.86 346 A 1 
ATOM   2626 C CD1 . TYR A 1 346 ? -16.911 2.898   -11.909 1.00 91.10 346 A 1 
ATOM   2627 C CD2 . TYR A 1 346 ? -15.666 3.533   -13.906 1.00 91.26 346 A 1 
ATOM   2628 C CE1 . TYR A 1 346 ? -17.560 1.884   -12.634 1.00 89.75 346 A 1 
ATOM   2629 C CE2 . TYR A 1 346 ? -16.316 2.520   -14.632 1.00 90.05 346 A 1 
ATOM   2630 C CZ  . TYR A 1 346 ? -17.263 1.694   -13.999 1.00 90.34 346 A 1 
ATOM   2631 O OH  . TYR A 1 346 ? -17.894 0.721   -14.701 1.00 87.87 346 A 1 
ATOM   2632 N N   . LEU A 1 347 ? -15.406 7.221   -9.609  1.00 94.57 347 A 1 
ATOM   2633 C CA  . LEU A 1 347 ? -14.514 8.057   -8.819  1.00 94.36 347 A 1 
ATOM   2634 C C   . LEU A 1 347 ? -13.216 7.285   -8.573  1.00 94.39 347 A 1 
ATOM   2635 O O   . LEU A 1 347 ? -13.228 6.248   -7.918  1.00 93.29 347 A 1 
ATOM   2636 C CB  . LEU A 1 347 ? -15.226 8.467   -7.517  1.00 93.39 347 A 1 
ATOM   2637 C CG  . LEU A 1 347 ? -14.428 9.476   -6.674  1.00 86.99 347 A 1 
ATOM   2638 C CD1 . LEU A 1 347 ? -14.345 10.840  -7.365  1.00 81.62 347 A 1 
ATOM   2639 C CD2 . LEU A 1 347 ? -15.119 9.664   -5.326  1.00 80.87 347 A 1 
ATOM   2640 N N   . LEU A 1 348 ? -12.096 7.787   -9.090  1.00 95.10 348 A 1 
ATOM   2641 C CA  . LEU A 1 348 ? -10.768 7.249   -8.828  1.00 95.19 348 A 1 
ATOM   2642 C C   . LEU A 1 348 ? -10.107 8.067   -7.721  1.00 94.47 348 A 1 
ATOM   2643 O O   . LEU A 1 348 ? -10.008 9.290   -7.825  1.00 93.24 348 A 1 
ATOM   2644 C CB  . LEU A 1 348 ? -9.982  7.205   -10.150 1.00 95.29 348 A 1 
ATOM   2645 C CG  . LEU A 1 348 ? -8.590  6.560   -10.041 1.00 95.03 348 A 1 
ATOM   2646 C CD1 . LEU A 1 348 ? -8.209  5.927   -11.380 1.00 90.56 348 A 1 
ATOM   2647 C CD2 . LEU A 1 348 ? -7.497  7.587   -9.702  1.00 90.57 348 A 1 
ATOM   2648 N N   . GLN A 1 349 ? -9.642  7.398   -6.671  1.00 92.76 349 A 1 
ATOM   2649 C CA  . GLN A 1 349 ? -8.866  7.985   -5.585  1.00 91.35 349 A 1 
ATOM   2650 C C   . GLN A 1 349 ? -7.417  7.502   -5.669  1.00 91.76 349 A 1 
ATOM   2651 O O   . GLN A 1 349 ? -7.166  6.301   -5.626  1.00 90.74 349 A 1 
ATOM   2652 C CB  . GLN A 1 349 ? -9.531  7.647   -4.240  1.00 88.75 349 A 1 
ATOM   2653 C CG  . GLN A 1 349 ? -8.765  8.272   -3.066  1.00 76.83 349 A 1 
ATOM   2654 C CD  . GLN A 1 349 ? -9.468  8.117   -1.723  1.00 71.54 349 A 1 
ATOM   2655 O OE1 . GLN A 1 349 ? -10.666 7.902   -1.607  1.00 63.54 349 A 1 
ATOM   2656 N NE2 . GLN A 1 349 ? -8.745  8.279   -0.633  1.00 59.90 349 A 1 
ATOM   2657 N N   . LEU A 1 350 ? -6.466  8.443   -5.768  1.00 91.31 350 A 1 
ATOM   2658 C CA  . LEU A 1 350 ? -5.026  8.196   -5.829  1.00 91.25 350 A 1 
ATOM   2659 C C   . LEU A 1 350 ? -4.308  9.178   -4.895  1.00 89.79 350 A 1 
ATOM   2660 O O   . LEU A 1 350 ? -4.430  10.389  -5.057  1.00 85.80 350 A 1 
ATOM   2661 C CB  . LEU A 1 350 ? -4.568  8.300   -7.297  1.00 90.86 350 A 1 
ATOM   2662 C CG  . LEU A 1 350 ? -3.083  7.959   -7.525  1.00 90.12 350 A 1 
ATOM   2663 C CD1 . LEU A 1 350 ? -2.880  7.423   -8.940  1.00 84.19 350 A 1 
ATOM   2664 C CD2 . LEU A 1 350 ? -2.173  9.186   -7.372  1.00 83.97 350 A 1 
ATOM   2665 N N   . GLY A 1 351 ? -3.569  8.673   -3.903  1.00 86.06 351 A 1 
ATOM   2666 C CA  . GLY A 1 351 ? -3.007  9.514   -2.848  1.00 83.17 351 A 1 
ATOM   2667 C C   . GLY A 1 351 ? -4.103  10.331  -2.148  1.00 83.96 351 A 1 
ATOM   2668 O O   . GLY A 1 351 ? -5.101  9.779   -1.689  1.00 79.91 351 A 1 
ATOM   2669 N N   . SER A 1 352 ? -3.931  11.651  -2.095  1.00 85.31 352 A 1 
ATOM   2670 C CA  . SER A 1 352 ? -4.923  12.598  -1.563  1.00 86.11 352 A 1 
ATOM   2671 C C   . SER A 1 352 ? -5.918  13.105  -2.615  1.00 87.58 352 A 1 
ATOM   2672 O O   . SER A 1 352 ? -6.833  13.858  -2.276  1.00 84.49 352 A 1 
ATOM   2673 C CB  . SER A 1 352 ? -4.208  13.777  -0.892  1.00 83.53 352 A 1 
ATOM   2674 O OG  . SER A 1 352 ? -3.200  14.286  -1.740  1.00 75.49 352 A 1 
ATOM   2675 N N   . GLU A 1 353 ? -5.757  12.708  -3.879  1.00 90.21 353 A 1 
ATOM   2676 C CA  . GLU A 1 353 ? -6.542  13.233  -4.994  1.00 91.24 353 A 1 
ATOM   2677 C C   . GLU A 1 353 ? -7.726  12.329  -5.353  1.00 92.00 353 A 1 
ATOM   2678 O O   . GLU A 1 353 ? -7.651  11.101  -5.322  1.00 90.12 353 A 1 
ATOM   2679 C CB  . GLU A 1 353 ? -5.619  13.467  -6.199  1.00 89.73 353 A 1 
ATOM   2680 C CG  . GLU A 1 353 ? -6.266  14.235  -7.354  1.00 83.91 353 A 1 
ATOM   2681 C CD  . GLU A 1 353 ? -6.611  15.696  -7.029  1.00 84.43 353 A 1 
ATOM   2682 O OE1 . GLU A 1 353 ? -6.773  16.458  -7.995  1.00 76.21 353 A 1 
ATOM   2683 O OE2 . GLU A 1 353 ? -6.820  16.065  -5.861  1.00 76.04 353 A 1 
ATOM   2684 N N   . LYS A 1 354 ? -8.842  12.976  -5.756  1.00 93.14 354 A 1 
ATOM   2685 C CA  . LYS A 1 354 ? -10.038 12.316  -6.276  1.00 93.18 354 A 1 
ATOM   2686 C C   . LYS A 1 354 ? -10.377 12.876  -7.651  1.00 94.09 354 A 1 
ATOM   2687 O O   . LYS A 1 354 ? -10.510 14.084  -7.827  1.00 92.66 354 A 1 
ATOM   2688 C CB  . LYS A 1 354 ? -11.215 12.476  -5.303  1.00 90.88 354 A 1 
ATOM   2689 C CG  . LYS A 1 354 ? -10.970 11.759  -3.966  1.00 84.63 354 A 1 
ATOM   2690 C CD  . LYS A 1 354 ? -12.166 11.949  -3.031  1.00 80.65 354 A 1 
ATOM   2691 C CE  . LYS A 1 354 ? -11.879 11.270  -1.691  1.00 72.24 354 A 1 
ATOM   2692 N NZ  . LYS A 1 354 ? -13.003 11.443  -0.734  1.00 64.29 354 A 1 
ATOM   2693 N N   . VAL A 1 355 ? -10.553 11.997  -8.632  1.00 94.96 355 A 1 
ATOM   2694 C CA  . VAL A 1 355 ? -10.845 12.380  -10.015 1.00 95.82 355 A 1 
ATOM   2695 C C   . VAL A 1 355 ? -11.846 11.411  -10.638 1.00 96.09 355 A 1 
ATOM   2696 O O   . VAL A 1 355 ? -11.838 10.216  -10.357 1.00 95.57 355 A 1 
ATOM   2697 C CB  . VAL A 1 355 ? -9.539  12.497  -10.827 1.00 95.77 355 A 1 
ATOM   2698 C CG1 . VAL A 1 355 ? -8.811  11.158  -10.997 1.00 93.16 355 A 1 
ATOM   2699 C CG2 . VAL A 1 355 ? -9.778  13.125  -12.200 1.00 91.87 355 A 1 
ATOM   2700 N N   . VAL A 1 356 ? -12.728 11.927  -11.496 1.00 96.33 356 A 1 
ATOM   2701 C CA  . VAL A 1 356 ? -13.610 11.071  -12.294 1.00 96.32 356 A 1 
ATOM   2702 C C   . VAL A 1 356 ? -12.777 10.371  -13.365 1.00 96.46 356 A 1 
ATOM   2703 O O   . VAL A 1 356 ? -12.057 11.027  -14.119 1.00 96.07 356 A 1 
ATOM   2704 C CB  . VAL A 1 356 ? -14.776 11.867  -12.897 1.00 95.49 356 A 1 
ATOM   2705 C CG1 . VAL A 1 356 ? -15.665 10.983  -13.778 1.00 92.45 356 A 1 
ATOM   2706 C CG2 . VAL A 1 356 ? -15.661 12.455  -11.788 1.00 92.02 356 A 1 
ATOM   2707 N N   . ALA A 1 357 ? -12.903 9.048   -13.447 1.00 96.23 357 A 1 
ATOM   2708 C CA  . ALA A 1 357 ? -12.231 8.197   -14.415 1.00 96.28 357 A 1 
ATOM   2709 C C   . ALA A 1 357 ? -13.243 7.395   -15.240 1.00 96.13 357 A 1 
ATOM   2710 O O   . ALA A 1 357 ? -14.331 7.060   -14.774 1.00 95.10 357 A 1 
ATOM   2711 C CB  . ALA A 1 357 ? -11.244 7.287   -13.675 1.00 95.92 357 A 1 
ATOM   2712 N N   . ARG A 1 358 ? -12.868 7.064   -16.477 1.00 96.46 358 A 1 
ATOM   2713 C CA  . ARG A 1 358 ? -13.606 6.150   -17.356 1.00 96.29 358 A 1 
ATOM   2714 C C   . ARG A 1 358 ? -12.680 5.055   -17.858 1.00 96.40 358 A 1 
ATOM   2715 O O   . ARG A 1 358 ? -11.515 5.317   -18.150 1.00 95.60 358 A 1 
ATOM   2716 C CB  . ARG A 1 358 ? -14.235 6.910   -18.531 1.00 95.31 358 A 1 
ATOM   2717 C CG  . ARG A 1 358 ? -15.364 7.836   -18.069 1.00 89.46 358 A 1 
ATOM   2718 C CD  . ARG A 1 358 ? -16.002 8.526   -19.275 1.00 86.80 358 A 1 
ATOM   2719 N NE  . ARG A 1 358 ? -17.153 9.353   -18.874 1.00 76.67 358 A 1 
ATOM   2720 C CZ  . ARG A 1 358 ? -17.956 10.012  -19.692 1.00 69.52 358 A 1 
ATOM   2721 N NH1 . ARG A 1 358 ? -17.749 10.049  -20.979 1.00 61.62 358 A 1 
ATOM   2722 N NH2 . ARG A 1 358 ? -18.994 10.645  -19.223 1.00 59.22 358 A 1 
ATOM   2723 N N   . LEU A 1 359 ? -13.214 3.854   -17.974 1.00 95.62 359 A 1 
ATOM   2724 C CA  . LEU A 1 359 ? -12.527 2.761   -18.641 1.00 95.20 359 A 1 
ATOM   2725 C C   . LEU A 1 359 ? -12.549 3.029   -20.151 1.00 94.83 359 A 1 
ATOM   2726 O O   . LEU A 1 359 ? -13.617 3.171   -20.739 1.00 93.57 359 A 1 
ATOM   2727 C CB  . LEU A 1 359 ? -13.222 1.445   -18.251 1.00 94.40 359 A 1 
ATOM   2728 C CG  . LEU A 1 359 ? -12.556 0.184   -18.817 1.00 92.10 359 A 1 
ATOM   2729 C CD1 . LEU A 1 359 ? -11.145 -0.018  -18.280 1.00 87.83 359 A 1 
ATOM   2730 C CD2 . LEU A 1 359 ? -13.395 -1.032  -18.426 1.00 87.39 359 A 1 
ATOM   2731 N N   . GLU A 1 360 ? -11.376 3.131   -20.773 1.00 94.05 360 A 1 
ATOM   2732 C CA  . GLU A 1 360 ? -11.234 3.384   -22.208 1.00 93.49 360 A 1 
ATOM   2733 C C   . GLU A 1 360 ? -10.955 2.092   -22.982 1.00 93.33 360 A 1 
ATOM   2734 O O   . GLU A 1 360 ? -11.461 1.897   -24.081 1.00 90.90 360 A 1 
ATOM   2735 C CB  . GLU A 1 360 ? -10.104 4.408   -22.410 1.00 91.71 360 A 1 
ATOM   2736 C CG  . GLU A 1 360 ? -10.005 4.896   -23.856 1.00 84.66 360 A 1 
ATOM   2737 C CD  . GLU A 1 360 ? -8.854  5.893   -24.035 1.00 86.51 360 A 1 
ATOM   2738 O OE1 . GLU A 1 360 ? -8.054  5.721   -24.975 1.00 78.33 360 A 1 
ATOM   2739 O OE2 . GLU A 1 360 ? -8.755  6.867   -23.264 1.00 81.06 360 A 1 
ATOM   2740 N N   . LYS A 1 361 ? -10.150 1.195   -22.407 1.00 91.86 361 A 1 
ATOM   2741 C CA  . LYS A 1 361 ? -9.789  -0.076  -23.040 1.00 91.68 361 A 1 
ATOM   2742 C C   . LYS A 1 361 ? -9.389  -1.112  -21.998 1.00 92.38 361 A 1 
ATOM   2743 O O   . LYS A 1 361 ? -8.669  -0.793  -21.061 1.00 91.40 361 A 1 
ATOM   2744 C CB  . LYS A 1 361 ? -8.648  0.186   -24.043 1.00 89.91 361 A 1 
ATOM   2745 C CG  . LYS A 1 361 ? -8.280  -1.046  -24.876 1.00 84.61 361 A 1 
ATOM   2746 C CD  . LYS A 1 361 ? -7.252  -0.687  -25.953 1.00 82.23 361 A 1 
ATOM   2747 C CE  . LYS A 1 361 ? -6.919  -1.926  -26.789 1.00 72.70 361 A 1 
ATOM   2748 N NZ  . LYS A 1 361 ? -5.993  -1.599  -27.909 1.00 66.24 361 A 1 
ATOM   2749 N N   . ILE A 1 362 ? -9.772  -2.361  -22.227 1.00 89.98 362 A 1 
ATOM   2750 C CA  . ILE A 1 362 ? -9.180  -3.530  -21.567 1.00 89.31 362 A 1 
ATOM   2751 C C   . ILE A 1 362 ? -8.167  -4.123  -22.551 1.00 88.37 362 A 1 
ATOM   2752 O O   . ILE A 1 362 ? -8.537  -4.679  -23.583 1.00 86.48 362 A 1 
ATOM   2753 C CB  . ILE A 1 362 ? -10.265 -4.535  -21.121 1.00 88.84 362 A 1 
ATOM   2754 C CG1 . ILE A 1 362 ? -11.277 -3.868  -20.163 1.00 87.54 362 A 1 
ATOM   2755 C CG2 . ILE A 1 362 ? -9.594  -5.744  -20.450 1.00 87.19 362 A 1 
ATOM   2756 C CD1 . ILE A 1 362 ? -12.528 -4.702  -19.885 1.00 83.25 362 A 1 
ATOM   2757 N N   . ALA A 1 363 ? -6.874  -3.921  -22.283 1.00 86.10 363 A 1 
ATOM   2758 C CA  . ALA A 1 363 ? -5.793  -4.331  -23.176 1.00 83.50 363 A 1 
ATOM   2759 C C   . ALA A 1 363 ? -5.457  -5.820  -23.029 1.00 81.33 363 A 1 
ATOM   2760 O O   . ALA A 1 363 ? -5.158  -6.487  -24.019 1.00 77.64 363 A 1 
ATOM   2761 C CB  . ALA A 1 363 ? -4.571  -3.446  -22.896 1.00 82.86 363 A 1 
ATOM   2762 N N   . ARG A 1 364 ? -5.522  -6.322  -21.811 1.00 79.65 364 A 1 
ATOM   2763 C CA  . ARG A 1 364 ? -5.276  -7.727  -21.476 1.00 78.50 364 A 1 
ATOM   2764 C C   . ARG A 1 364 ? -6.159  -8.122  -20.309 1.00 79.57 364 A 1 
ATOM   2765 O O   . ARG A 1 364 ? -6.295  -7.356  -19.368 1.00 77.75 364 A 1 
ATOM   2766 C CB  . ARG A 1 364 ? -3.783  -7.918  -21.146 1.00 74.75 364 A 1 
ATOM   2767 C CG  . ARG A 1 364 ? -3.402  -9.383  -20.898 1.00 66.36 364 A 1 
ATOM   2768 C CD  . ARG A 1 364 ? -1.897  -9.508  -20.630 1.00 64.30 364 A 1 
ATOM   2769 N NE  . ARG A 1 364 ? -1.497  -10.905 -20.390 1.00 57.74 364 A 1 
ATOM   2770 C CZ  . ARG A 1 364 ? -0.283  -11.331 -20.072 1.00 51.31 364 A 1 
ATOM   2771 N NH1 . ARG A 1 364 ? 0.723   -10.512 -19.932 1.00 49.43 364 A 1 
ATOM   2772 N NH2 . ARG A 1 364 ? -0.055  -12.602 -19.880 1.00 45.12 364 A 1 
ATOM   2773 N N   . PHE A 1 365 ? -6.712  -9.320  -20.365 1.00 76.07 365 A 1 
ATOM   2774 C CA  . PHE A 1 365 ? -7.502  -9.920  -19.299 1.00 74.16 365 A 1 
ATOM   2775 C C   . PHE A 1 365 ? -6.738  -11.095 -18.688 1.00 72.63 365 A 1 
ATOM   2776 O O   . PHE A 1 365 ? -6.056  -11.834 -19.404 1.00 67.34 365 A 1 
ATOM   2777 C CB  . PHE A 1 365 ? -8.841  -10.329 -19.886 1.00 72.13 365 A 1 
ATOM   2778 C CG  . PHE A 1 365 ? -9.850  -10.822 -18.885 1.00 69.44 365 A 1 
ATOM   2779 C CD1 . PHE A 1 365 ? -10.106 -12.197 -18.776 1.00 65.41 365 A 1 
ATOM   2780 C CD2 . PHE A 1 365 ? -10.575 -9.907  -18.110 1.00 64.29 365 A 1 
ATOM   2781 C CE1 . PHE A 1 365 ? -11.111 -12.657 -17.917 1.00 61.66 365 A 1 
ATOM   2782 C CE2 . PHE A 1 365 ? -11.579 -10.371 -17.251 1.00 60.07 365 A 1 
ATOM   2783 C CZ  . PHE A 1 365 ? -11.856 -11.744 -17.163 1.00 60.21 365 A 1 
ATOM   2784 N N   . LEU A 1 366 ? -6.820  -11.233 -17.373 1.00 66.66 366 A 1 
ATOM   2785 C CA  . LEU A 1 366 ? -6.244  -12.318 -16.590 1.00 62.81 366 A 1 
ATOM   2786 C C   . LEU A 1 366 ? -7.401  -13.038 -15.889 1.00 61.69 366 A 1 
ATOM   2787 O O   . LEU A 1 366 ? -7.821  -12.653 -14.799 1.00 56.95 366 A 1 
ATOM   2788 C CB  . LEU A 1 366 ? -5.203  -11.752 -15.606 1.00 58.42 366 A 1 
ATOM   2789 C CG  . LEU A 1 366 ? -3.975  -11.094 -16.267 1.00 53.68 366 A 1 
ATOM   2790 C CD1 . LEU A 1 366 ? -3.143  -10.376 -15.212 1.00 51.10 366 A 1 
ATOM   2791 C CD2 . LEU A 1 366 ? -3.075  -12.115 -16.959 1.00 48.18 366 A 1 
ATOM   2792 N N   . GLY A 1 367 ? -7.974  -14.036 -16.566 1.00 50.93 367 A 1 
ATOM   2793 C CA  . GLY A 1 367 ? -9.139  -14.793 -16.114 1.00 49.20 367 A 1 
ATOM   2794 C C   . GLY A 1 367 ? -9.498  -15.916 -17.087 1.00 49.58 367 A 1 
ATOM   2795 O O   . GLY A 1 367 ? -8.986  -15.963 -18.205 1.00 46.92 367 A 1 
ATOM   2796 N N   . GLU A 1 368 ? -10.382 -16.814 -16.661 1.00 47.47 368 A 1 
ATOM   2797 C CA  . GLU A 1 368 ? -10.827 -17.941 -17.487 1.00 46.73 368 A 1 
ATOM   2798 C C   . GLU A 1 368 ? -11.594 -17.470 -18.731 1.00 47.33 368 A 1 
ATOM   2799 O O   . GLU A 1 368 ? -12.574 -16.731 -18.625 1.00 43.93 368 A 1 
ATOM   2800 C CB  . GLU A 1 368 ? -11.692 -18.901 -16.652 1.00 41.76 368 A 1 
ATOM   2801 C CG  . GLU A 1 368 ? -10.873 -19.658 -15.595 1.00 36.49 368 A 1 
ATOM   2802 C CD  . GLU A 1 368 ? -11.722 -20.611 -14.733 1.00 33.51 368 A 1 
ATOM   2803 O OE1 . GLU A 1 368 ? -11.105 -21.316 -13.911 1.00 31.10 368 A 1 
ATOM   2804 O OE2 . GLU A 1 368 ? -12.963 -20.581 -14.870 1.00 30.98 368 A 1 
ATOM   2805 N N   . GLY A 1 369 ? -11.159 -17.894 -19.923 1.00 46.61 369 A 1 
ATOM   2806 C CA  . GLY A 1 369 ? -11.872 -17.635 -21.180 1.00 46.14 369 A 1 
ATOM   2807 C C   . GLY A 1 369 ? -11.243 -16.588 -22.099 1.00 47.35 369 A 1 
ATOM   2808 O O   . GLY A 1 369 ? -11.907 -15.649 -22.526 1.00 44.22 369 A 1 
ATOM   2809 N N   . GLY A 1 370 ? -9.974  -16.759 -22.473 1.00 51.65 370 A 1 
ATOM   2810 C CA  . GLY A 1 370 ? -9.349  -15.959 -23.526 1.00 52.01 370 A 1 
ATOM   2811 C C   . GLY A 1 370 ? -9.963  -16.251 -24.902 1.00 53.47 370 A 1 
ATOM   2812 O O   . GLY A 1 370 ? -9.737  -17.327 -25.451 1.00 50.39 370 A 1 
ATOM   2813 N N   . GLY A 1 371 ? -10.718 -15.296 -25.481 1.00 50.25 371 A 1 
ATOM   2814 C CA  . GLY A 1 371 ? -11.204 -15.440 -26.860 1.00 51.81 371 A 1 
ATOM   2815 C C   . GLY A 1 371 ? -12.162 -14.378 -27.406 1.00 54.80 371 A 1 
ATOM   2816 O O   . GLY A 1 371 ? -12.459 -14.407 -28.602 1.00 50.94 371 A 1 
ATOM   2817 N N   . GLY A 1 372 ? -12.651 -13.426 -26.614 1.00 55.92 372 A 1 
ATOM   2818 C CA  . GLY A 1 372 ? -13.575 -12.377 -27.065 1.00 58.45 372 A 1 
ATOM   2819 C C   . GLY A 1 372 ? -13.103 -10.967 -26.709 1.00 62.05 372 A 1 
ATOM   2820 O O   . GLY A 1 372 ? -12.355 -10.786 -25.753 1.00 57.68 372 A 1 
ATOM   2821 N N   . GLY A 1 373 ? -13.531 -9.950  -27.475 1.00 63.06 373 A 1 
ATOM   2822 C CA  . GLY A 1 373 ? -13.272 -8.548  -27.133 1.00 65.78 373 A 1 
ATOM   2823 C C   . GLY A 1 373 ? -13.823 -8.229  -25.739 1.00 68.92 373 A 1 
ATOM   2824 O O   . GLY A 1 373 ? -15.033 -8.262  -25.530 1.00 64.02 373 A 1 
ATOM   2825 N N   . TYR A 1 374 ? -12.939 -7.945  -24.796 1.00 71.55 374 A 1 
ATOM   2826 C CA  . TYR A 1 374 ? -13.277 -7.718  -23.395 1.00 72.95 374 A 1 
ATOM   2827 C C   . TYR A 1 374 ? -14.098 -6.434  -23.251 1.00 76.45 374 A 1 
ATOM   2828 O O   . TYR A 1 374 ? -13.620 -5.356  -23.603 1.00 73.92 374 A 1 
ATOM   2829 C CB  . TYR A 1 374 ? -11.993 -7.664  -22.568 1.00 67.16 374 A 1 
ATOM   2830 C CG  . TYR A 1 374 ? -11.081 -8.859  -22.763 1.00 62.47 374 A 1 
ATOM   2831 C CD1 . TYR A 1 374 ? -11.474 -10.129 -22.305 1.00 59.07 374 A 1 
ATOM   2832 C CD2 . TYR A 1 374 ? -9.850  -8.706  -23.435 1.00 56.83 374 A 1 
ATOM   2833 C CE1 . TYR A 1 374 ? -10.640 -11.245 -22.514 1.00 53.77 374 A 1 
ATOM   2834 C CE2 . TYR A 1 374 ? -9.016  -9.820  -23.645 1.00 54.01 374 A 1 
ATOM   2835 C CZ  . TYR A 1 374 ? -9.409  -11.090 -23.182 1.00 53.61 374 A 1 
ATOM   2836 O OH  . TYR A 1 374 ? -8.603  -12.165 -23.377 1.00 52.93 374 A 1 
ATOM   2837 N N   . ARG A 1 375 ? -15.334 -6.544  -22.760 1.00 82.15 375 A 1 
ATOM   2838 C CA  . ARG A 1 375 ? -16.267 -5.410  -22.609 1.00 83.82 375 A 1 
ATOM   2839 C C   . ARG A 1 375 ? -16.392 -4.893  -21.177 1.00 86.43 375 A 1 
ATOM   2840 O O   . ARG A 1 375 ? -16.746 -3.739  -20.981 1.00 84.24 375 A 1 
ATOM   2841 C CB  . ARG A 1 375 ? -17.647 -5.783  -23.165 1.00 79.29 375 A 1 
ATOM   2842 C CG  . ARG A 1 375 ? -17.628 -5.942  -24.690 1.00 71.36 375 A 1 
ATOM   2843 C CD  . ARG A 1 375 ? -19.052 -6.142  -25.213 1.00 64.94 375 A 1 
ATOM   2844 N NE  . ARG A 1 375 ? -19.087 -6.203  -26.686 1.00 56.64 375 A 1 
ATOM   2845 C CZ  . ARG A 1 375 ? -20.173 -6.286  -27.435 1.00 47.92 375 A 1 
ATOM   2846 N NH1 . ARG A 1 375 ? -21.369 -6.340  -26.913 1.00 45.31 375 A 1 
ATOM   2847 N NH2 . ARG A 1 375 ? -20.078 -6.319  -28.736 1.00 41.84 375 A 1 
ATOM   2848 N N   . GLU A 1 376 ? -16.092 -5.728  -20.197 1.00 87.04 376 A 1 
ATOM   2849 C CA  . GLU A 1 376 ? -16.241 -5.420  -18.776 1.00 87.81 376 A 1 
ATOM   2850 C C   . GLU A 1 376 ? -15.257 -6.236  -17.933 1.00 87.77 376 A 1 
ATOM   2851 O O   . GLU A 1 376 ? -14.821 -7.312  -18.346 1.00 85.95 376 A 1 
ATOM   2852 C CB  . GLU A 1 376 ? -17.700 -5.670  -18.344 1.00 85.91 376 A 1 
ATOM   2853 C CG  . GLU A 1 376 ? -18.171 -7.129  -18.536 1.00 80.99 376 A 1 
ATOM   2854 C CD  . GLU A 1 376 ? -19.635 -7.380  -18.147 1.00 82.43 376 A 1 
ATOM   2855 O OE1 . GLU A 1 376 ? -19.980 -8.582  -17.958 1.00 74.87 376 A 1 
ATOM   2856 O OE2 . GLU A 1 376 ? -20.408 -6.405  -18.048 1.00 76.46 376 A 1 
ATOM   2857 N N   . LEU A 1 377 ? -14.920 -5.728  -16.746 1.00 88.59 377 A 1 
ATOM   2858 C CA  . LEU A 1 377 ? -14.253 -6.482  -15.680 1.00 88.50 377 A 1 
ATOM   2859 C C   . LEU A 1 377 ? -15.281 -6.799  -14.597 1.00 88.71 377 A 1 
ATOM   2860 O O   . LEU A 1 377 ? -15.788 -5.885  -13.935 1.00 87.75 377 A 1 
ATOM   2861 C CB  . LEU A 1 377 ? -13.073 -5.687  -15.091 1.00 87.78 377 A 1 
ATOM   2862 C CG  . LEU A 1 377 ? -11.882 -5.480  -16.034 1.00 84.92 377 A 1 
ATOM   2863 C CD1 . LEU A 1 377 ? -10.874 -4.548  -15.365 1.00 81.26 377 A 1 
ATOM   2864 C CD2 . LEU A 1 377 ? -11.167 -6.785  -16.366 1.00 80.63 377 A 1 
ATOM   2865 N N   . ARG A 1 378 ? -15.594 -8.077  -14.407 1.00 85.74 378 A 1 
ATOM   2866 C CA  . ARG A 1 378 ? -16.493 -8.558  -13.358 1.00 84.43 378 A 1 
ATOM   2867 C C   . ARG A 1 378 ? -15.777 -8.630  -12.018 1.00 83.75 378 A 1 
ATOM   2868 O O   . ARG A 1 378 ? -14.571 -8.392  -11.905 1.00 81.72 378 A 1 
ATOM   2869 C CB  . ARG A 1 378 ? -17.088 -9.913  -13.759 1.00 83.23 378 A 1 
ATOM   2870 C CG  . ARG A 1 378 ? -17.892 -9.800  -15.053 1.00 79.26 378 A 1 
ATOM   2871 C CD  . ARG A 1 378 ? -18.460 -11.158 -15.446 1.00 76.12 378 A 1 
ATOM   2872 N NE  . ARG A 1 378 ? -19.307 -11.009 -16.633 1.00 68.63 378 A 1 
ATOM   2873 C CZ  . ARG A 1 378 ? -19.886 -11.965 -17.321 1.00 62.27 378 A 1 
ATOM   2874 N NH1 . ARG A 1 378 ? -19.759 -13.229 -17.000 1.00 57.91 378 A 1 
ATOM   2875 N NH2 . ARG A 1 378 ? -20.610 -11.638 -18.350 1.00 53.56 378 A 1 
ATOM   2876 N N   . ARG A 1 379 ? -16.531 -8.950  -10.980 1.00 81.57 379 A 1 
ATOM   2877 C CA  . ARG A 1 379 ? -15.967 -9.163  -9.650  1.00 79.38 379 A 1 
ATOM   2878 C C   . ARG A 1 379 ? -14.884 -10.244 -9.702  1.00 77.66 379 A 1 
ATOM   2879 O O   . ARG A 1 379 ? -15.133 -11.340 -10.191 1.00 73.66 379 A 1 
ATOM   2880 C CB  . ARG A 1 379 ? -17.107 -9.507  -8.687  1.00 77.41 379 A 1 
ATOM   2881 C CG  . ARG A 1 379 ? -16.644 -9.419  -7.234  1.00 72.13 379 A 1 
ATOM   2882 C CD  . ARG A 1 379 ? -17.807 -9.727  -6.296  1.00 71.75 379 A 1 
ATOM   2883 N NE  . ARG A 1 379 ? -17.400 -9.560  -4.892  1.00 66.63 379 A 1 
ATOM   2884 C CZ  . ARG A 1 379 ? -18.096 -9.908  -3.827  1.00 63.43 379 A 1 
ATOM   2885 N NH1 . ARG A 1 379 ? -19.258 -10.486 -3.916  1.00 59.38 379 A 1 
ATOM   2886 N NH2 . ARG A 1 379 ? -17.622 -9.668  -2.640  1.00 56.10 379 A 1 
ATOM   2887 N N   . HIS A 1 380 ? -13.704 -9.913  -9.172  1.00 75.95 380 A 1 
ATOM   2888 C CA  . HIS A 1 380 ? -12.473 -10.723 -9.158  1.00 74.18 380 A 1 
ATOM   2889 C C   . HIS A 1 380 ? -11.753 -10.883 -10.495 1.00 74.99 380 A 1 
ATOM   2890 O O   . HIS A 1 380 ? -10.677 -11.485 -10.527 1.00 72.63 380 A 1 
ATOM   2891 C CB  . HIS A 1 380 ? -12.678 -12.087 -8.467  1.00 71.88 380 A 1 
ATOM   2892 C CG  . HIS A 1 380 ? -13.486 -11.974 -7.204  1.00 69.78 380 A 1 
ATOM   2893 N ND1 . HIS A 1 380 ? -13.331 -10.993 -6.264  1.00 64.65 380 A 1 
ATOM   2894 C CD2 . HIS A 1 380 ? -14.611 -12.689 -6.896  1.00 62.99 380 A 1 
ATOM   2895 C CE1 . HIS A 1 380 ? -14.374 -11.075 -5.436  1.00 62.87 380 A 1 
ATOM   2896 N NE2 . HIS A 1 380 ? -15.180 -12.098 -5.771  1.00 62.94 380 A 1 
ATOM   2897 N N   . ASP A 1 381 ? -12.287 -10.303 -11.569 1.00 78.59 381 A 1 
ATOM   2898 C CA  . ASP A 1 381 ? -11.551 -10.207 -12.813 1.00 79.69 381 A 1 
ATOM   2899 C C   . ASP A 1 381 ? -10.395 -9.226  -12.670 1.00 80.79 381 A 1 
ATOM   2900 O O   . ASP A 1 381 ? -10.516 -8.162  -12.057 1.00 80.67 381 A 1 
ATOM   2901 C CB  . ASP A 1 381 ? -12.446 -9.782  -13.976 1.00 78.94 381 A 1 
ATOM   2902 C CG  . ASP A 1 381 ? -13.474 -10.824 -14.404 1.00 77.56 381 A 1 
ATOM   2903 O OD1 . ASP A 1 381 ? -13.381 -11.994 -13.974 1.00 76.03 381 A 1 
ATOM   2904 O OD2 . ASP A 1 381 ? -14.345 -10.426 -15.215 1.00 74.98 381 A 1 
ATOM   2905 N N   . CYS A 1 382 ? -9.284  -9.573  -13.285 1.00 79.63 382 A 1 
ATOM   2906 C CA  . CYS A 1 382 ? -8.069  -8.786  -13.304 1.00 78.76 382 A 1 
ATOM   2907 C C   . CYS A 1 382 ? -7.706  -8.451  -14.749 1.00 79.77 382 A 1 
ATOM   2908 O O   . CYS A 1 382 ? -7.743  -9.316  -15.625 1.00 78.47 382 A 1 
ATOM   2909 C CB  . CYS A 1 382 ? -6.963  -9.579  -12.611 1.00 75.91 382 A 1 
ATOM   2910 S SG  . CYS A 1 382 ? -7.387  -9.938  -10.881 1.00 67.74 382 A 1 
ATOM   2911 N N   . GLY A 1 383 ? -7.312  -7.212  -15.016 1.00 83.51 383 A 1 
ATOM   2912 C CA  . GLY A 1 383 ? -6.951  -6.801  -16.364 1.00 83.87 383 A 1 
ATOM   2913 C C   . GLY A 1 383 ? -5.970  -5.641  -16.417 1.00 85.12 383 A 1 
ATOM   2914 O O   . GLY A 1 383 ? -5.947  -4.780  -15.541 1.00 84.60 383 A 1 
ATOM   2915 N N   . SER A 1 384 ? -5.176  -5.602  -17.491 1.00 84.77 384 A 1 
ATOM   2916 C CA  . SER A 1 384 ? -4.445  -4.404  -17.889 1.00 85.05 384 A 1 
ATOM   2917 C C   . SER A 1 384 ? -5.385  -3.515  -18.690 1.00 86.64 384 A 1 
ATOM   2918 O O   . SER A 1 384 ? -5.931  -3.933  -19.713 1.00 86.22 384 A 1 
ATOM   2919 C CB  . SER A 1 384 ? -3.198  -4.764  -18.689 1.00 82.98 384 A 1 
ATOM   2920 O OG  . SER A 1 384 ? -2.408  -3.609  -18.915 1.00 74.43 384 A 1 
ATOM   2921 N N   . VAL A 1 385 ? -5.598  -2.296  -18.213 1.00 90.15 385 A 1 
ATOM   2922 C CA  . VAL A 1 385 ? -6.598  -1.368  -18.735 1.00 91.45 385 A 1 
ATOM   2923 C C   . VAL A 1 385 ? -5.983  -0.020  -19.074 1.00 92.02 385 A 1 
ATOM   2924 O O   . VAL A 1 385 ? -4.925  0.346   -18.567 1.00 91.84 385 A 1 
ATOM   2925 C CB  . VAL A 1 385 ? -7.789  -1.202  -17.772 1.00 91.73 385 A 1 
ATOM   2926 C CG1 . VAL A 1 385 ? -8.420  -2.542  -17.394 1.00 90.67 385 A 1 
ATOM   2927 C CG2 . VAL A 1 385 ? -7.420  -0.454  -16.487 1.00 90.13 385 A 1 
ATOM   2928 N N   . ILE A 1 386 ? -6.677  0.743   -19.918 1.00 94.51 386 A 1 
ATOM   2929 C CA  . ILE A 1 386 ? -6.436  2.169   -20.115 1.00 95.11 386 A 1 
ATOM   2930 C C   . ILE A 1 386 ? -7.583  2.928   -19.456 1.00 95.57 386 A 1 
ATOM   2931 O O   . ILE A 1 386 ? -8.753  2.703   -19.773 1.00 95.11 386 A 1 
ATOM   2932 C CB  . ILE A 1 386 ? -6.243  2.520   -21.604 1.00 94.68 386 A 1 
ATOM   2933 C CG1 . ILE A 1 386 ? -5.051  1.718   -22.181 1.00 92.71 386 A 1 
ATOM   2934 C CG2 . ILE A 1 386 ? -6.021  4.035   -21.756 1.00 92.47 386 A 1 
ATOM   2935 C CD1 . ILE A 1 386 ? -4.796  1.939   -23.671 1.00 83.48 386 A 1 
ATOM   2936 N N   . LEU A 1 387 ? -7.236  3.826   -18.533 1.00 96.15 387 A 1 
ATOM   2937 C CA  . LEU A 1 387 ? -8.159  4.733   -17.861 1.00 96.29 387 A 1 
ATOM   2938 C C   . LEU A 1 387 ? -7.978  6.142   -18.415 1.00 96.27 387 A 1 
ATOM   2939 O O   . LEU A 1 387 ? -6.853  6.625   -18.536 1.00 95.66 387 A 1 
ATOM   2940 C CB  . LEU A 1 387 ? -7.927  4.700   -16.342 1.00 96.18 387 A 1 
ATOM   2941 C CG  . LEU A 1 387 ? -8.137  3.330   -15.677 1.00 95.52 387 A 1 
ATOM   2942 C CD1 . LEU A 1 387 ? -7.801  3.431   -14.190 1.00 93.62 387 A 1 
ATOM   2943 C CD2 . LEU A 1 387 ? -9.576  2.831   -15.812 1.00 93.34 387 A 1 
ATOM   2944 N N   . ARG A 1 388 ? -9.084  6.821   -18.712 1.00 96.30 388 A 1 
ATOM   2945 C CA  . ARG A 1 388 ? -9.137  8.246   -19.045 1.00 96.18 388 A 1 
ATOM   2946 C C   . ARG A 1 388 ? -9.668  9.013   -17.838 1.00 96.54 388 A 1 
ATOM   2947 O O   . ARG A 1 388 ? -10.739 8.694   -17.333 1.00 96.03 388 A 1 
ATOM   2948 C CB  . ARG A 1 388 ? -9.999  8.450   -20.302 1.00 94.99 388 A 1 
ATOM   2949 C CG  . ARG A 1 388 ? -9.972  9.900   -20.800 1.00 89.28 388 A 1 
ATOM   2950 C CD  . ARG A 1 388 ? -10.888 10.127  -22.013 1.00 85.89 388 A 1 
ATOM   2951 N NE  . ARG A 1 388 ? -10.458 9.379   -23.222 1.00 74.61 388 A 1 
ATOM   2952 C CZ  . ARG A 1 388 ? -10.955 9.512   -24.447 1.00 68.71 388 A 1 
ATOM   2953 N NH1 . ARG A 1 388 ? -11.907 10.357  -24.725 1.00 60.33 388 A 1 
ATOM   2954 N NH2 . ARG A 1 388 ? -10.499 8.795   -25.431 1.00 56.38 388 A 1 
ATOM   2955 N N   . LEU A 1 389 ? -8.930  10.028  -17.400 1.00 95.78 389 A 1 
ATOM   2956 C CA  . LEU A 1 389 ? -9.288  10.894  -16.283 1.00 95.93 389 A 1 
ATOM   2957 C C   . LEU A 1 389 ? -9.959  12.170  -16.802 1.00 95.34 389 A 1 
ATOM   2958 O O   . LEU A 1 389 ? -9.606  12.681  -17.864 1.00 94.21 389 A 1 
ATOM   2959 C CB  . LEU A 1 389 ? -8.043  11.202  -15.437 1.00 96.26 389 A 1 
ATOM   2960 C CG  . LEU A 1 389 ? -7.180  9.988   -15.049 1.00 96.01 389 A 1 
ATOM   2961 C CD1 . LEU A 1 389 ? -6.017  10.457  -14.182 1.00 94.39 389 A 1 
ATOM   2962 C CD2 . LEU A 1 389 ? -7.967  8.933   -14.272 1.00 94.22 389 A 1 
ATOM   2963 N N   . ALA A 1 390 ? -10.909 12.711  -16.047 1.00 95.65 390 A 1 
ATOM   2964 C CA  . ALA A 1 390 ? -11.621 13.938  -16.414 1.00 94.68 390 A 1 
ATOM   2965 C C   . ALA A 1 390 ? -10.719 15.184  -16.441 1.00 93.82 390 A 1 
ATOM   2966 O O   . ALA A 1 390 ? -11.051 16.170  -17.092 1.00 91.51 390 A 1 
ATOM   2967 C CB  . ALA A 1 390 ? -12.780 14.127  -15.434 1.00 94.28 390 A 1 
ATOM   2968 N N   . ARG A 1 391 ? -9.591  15.156  -15.730 1.00 94.83 391 A 1 
ATOM   2969 C CA  . ARG A 1 391 ? -8.544  16.186  -15.705 1.00 94.71 391 A 1 
ATOM   2970 C C   . ARG A 1 391 ? -7.199  15.548  -15.362 1.00 95.54 391 A 1 
ATOM   2971 O O   . ARG A 1 391 ? -7.201  14.475  -14.759 1.00 95.16 391 A 1 
ATOM   2972 C CB  . ARG A 1 391 ? -8.927  17.294  -14.709 1.00 93.52 391 A 1 
ATOM   2973 C CG  . ARG A 1 391 ? -9.121  16.795  -13.265 1.00 91.48 391 A 1 
ATOM   2974 C CD  . ARG A 1 391 ? -9.524  17.961  -12.365 1.00 89.91 391 A 1 
ATOM   2975 N NE  . ARG A 1 391 ? -9.783  17.515  -10.987 1.00 86.11 391 A 1 
ATOM   2976 C CZ  . ARG A 1 391 ? -8.878  17.334  -10.033 1.00 83.24 391 A 1 
ATOM   2977 N NH1 . ARG A 1 391 ? -7.604  17.547  -10.204 1.00 74.96 391 A 1 
ATOM   2978 N NH2 . ARG A 1 391 ? -9.249  16.916  -8.870  1.00 78.07 391 A 1 
ATOM   2979 N N   . PRO A 1 392 ? -6.070  16.200  -15.705 1.00 95.07 392 A 1 
ATOM   2980 C CA  . PRO A 1 392 ? -4.755  15.734  -15.281 1.00 95.27 392 A 1 
ATOM   2981 C C   . PRO A 1 392 ? -4.636  15.682  -13.755 1.00 95.80 392 A 1 
ATOM   2982 O O   . PRO A 1 392 ? -5.111  16.578  -13.057 1.00 94.89 392 A 1 
ATOM   2983 C CB  . PRO A 1 392 ? -3.737  16.693  -15.900 1.00 93.83 392 A 1 
ATOM   2984 C CG  . PRO A 1 392 ? -4.491  17.303  -17.077 1.00 91.15 392 A 1 
ATOM   2985 C CD  . PRO A 1 392 ? -5.927  17.359  -16.566 1.00 93.65 392 A 1 
ATOM   2986 N N   . VAL A 1 393 ? -3.976  14.643  -13.257 1.00 96.04 393 A 1 
ATOM   2987 C CA  . VAL A 1 393 ? -3.581  14.479  -11.853 1.00 96.33 393 A 1 
ATOM   2988 C C   . VAL A 1 393 ? -2.103  14.109  -11.784 1.00 96.39 393 A 1 
ATOM   2989 O O   . VAL A 1 393 ? -1.542  13.603  -12.758 1.00 95.40 393 A 1 
ATOM   2990 C CB  . VAL A 1 393 ? -4.445  13.439  -11.111 1.00 95.66 393 A 1 
ATOM   2991 C CG1 . VAL A 1 393 ? -5.919  13.851  -11.092 1.00 91.19 393 A 1 
ATOM   2992 C CG2 . VAL A 1 393 ? -4.335  12.028  -11.696 1.00 90.84 393 A 1 
ATOM   2993 N N   . ALA A 1 394 ? -1.467  14.377  -10.645 1.00 96.60 394 A 1 
ATOM   2994 C CA  . ALA A 1 394 ? -0.096  13.958  -10.394 1.00 96.71 394 A 1 
ATOM   2995 C C   . ALA A 1 394 ? -0.055  12.459  -10.082 1.00 96.64 394 A 1 
ATOM   2996 O O   . ALA A 1 394 ? -0.690  11.999  -9.135  1.00 95.69 394 A 1 
ATOM   2997 C CB  . ALA A 1 394 ? 0.476   14.805  -9.261  1.00 96.32 394 A 1 
ATOM   2998 N N   . VAL A 1 395 ? 0.687   11.703  -10.889 1.00 95.99 395 A 1 
ATOM   2999 C CA  . VAL A 1 395 ? 0.805   10.245  -10.788 1.00 95.99 395 A 1 
ATOM   3000 C C   . VAL A 1 395 ? 2.254   9.814   -10.970 1.00 95.48 395 A 1 
ATOM   3001 O O   . VAL A 1 395 ? 3.042   10.501  -11.620 1.00 93.80 395 A 1 
ATOM   3002 C CB  . VAL A 1 395 ? -0.095  9.515   -11.806 1.00 94.82 395 A 1 
ATOM   3003 C CG1 . VAL A 1 395 ? -1.571  9.859   -11.609 1.00 88.02 395 A 1 
ATOM   3004 C CG2 . VAL A 1 395 ? 0.270   9.816   -13.264 1.00 86.84 395 A 1 
ATOM   3005 N N   . SER A 1 396 ? 2.590   8.659   -10.444 1.00 93.94 396 A 1 
ATOM   3006 C CA  . SER A 1 396 ? 3.833   7.941   -10.723 1.00 92.59 396 A 1 
ATOM   3007 C C   . SER A 1 396 ? 3.515   6.511   -11.158 1.00 91.52 396 A 1 
ATOM   3008 O O   . SER A 1 396 ? 2.435   5.987   -10.871 1.00 89.40 396 A 1 
ATOM   3009 C CB  . SER A 1 396 ? 4.732   7.946   -9.487  1.00 91.42 396 A 1 
ATOM   3010 O OG  . SER A 1 396 ? 5.976   7.360   -9.785  1.00 83.09 396 A 1 
ATOM   3011 N N   . SER A 1 397 ? 4.450   5.857   -11.843 1.00 89.57 397 A 1 
ATOM   3012 C CA  . SER A 1 397 ? 4.456   4.397   -11.899 1.00 87.74 397 A 1 
ATOM   3013 C C   . SER A 1 397 ? 4.501   3.848   -10.469 1.00 86.51 397 A 1 
ATOM   3014 O O   . SER A 1 397 ? 5.259   4.331   -9.628  1.00 84.30 397 A 1 
ATOM   3015 C CB  . SER A 1 397 ? 5.655   3.915   -12.717 1.00 85.78 397 A 1 
ATOM   3016 O OG  . SER A 1 397 ? 5.995   2.571   -12.460 1.00 76.51 397 A 1 
ATOM   3017 N N   . PHE A 1 398 ? 3.710   2.814   -10.205 1.00 83.35 398 A 1 
ATOM   3018 C CA  . PHE A 1 398 ? 3.682   2.151   -8.906  1.00 80.17 398 A 1 
ATOM   3019 C C   . PHE A 1 398 ? 5.066   1.660   -8.450  1.00 79.39 398 A 1 
ATOM   3020 O O   . PHE A 1 398 ? 5.385   1.698   -7.267  1.00 78.01 398 A 1 
ATOM   3021 C CB  . PHE A 1 398 ? 2.708   0.980   -9.013  1.00 78.11 398 A 1 
ATOM   3022 C CG  . PHE A 1 398 ? 2.651   0.155   -7.752  1.00 75.33 398 A 1 
ATOM   3023 C CD1 . PHE A 1 398 ? 3.418   -1.017  -7.644  1.00 71.61 398 A 1 
ATOM   3024 C CD2 . PHE A 1 398 ? 1.881   0.608   -6.670  1.00 69.49 398 A 1 
ATOM   3025 C CE1 . PHE A 1 398 ? 3.413   -1.729  -6.445  1.00 68.33 398 A 1 
ATOM   3026 C CE2 . PHE A 1 398 ? 1.875   -0.100  -5.475  1.00 67.70 398 A 1 
ATOM   3027 C CZ  . PHE A 1 398 ? 2.645   -1.265  -5.364  1.00 69.45 398 A 1 
ATOM   3028 N N   . TYR A 1 399 ? 5.898   1.237   -9.397  1.00 77.50 399 A 1 
ATOM   3029 C CA  . TYR A 1 399 ? 7.240   0.714   -9.122  1.00 75.73 399 A 1 
ATOM   3030 C C   . TYR A 1 399 ? 8.262   1.804   -8.778  1.00 76.93 399 A 1 
ATOM   3031 O O   . TYR A 1 399 ? 9.321   1.493   -8.248  1.00 75.78 399 A 1 
ATOM   3032 C CB  . TYR A 1 399 ? 7.712   -0.096  -10.334 1.00 73.42 399 A 1 
ATOM   3033 C CG  . TYR A 1 399 ? 6.758   -1.214  -10.716 1.00 70.62 399 A 1 
ATOM   3034 C CD1 . TYR A 1 399 ? 6.628   -2.340  -9.876  1.00 67.43 399 A 1 
ATOM   3035 C CD2 . TYR A 1 399 ? 5.964   -1.103  -11.875 1.00 65.14 399 A 1 
ATOM   3036 C CE1 . TYR A 1 399 ? 5.706   -3.355  -10.195 1.00 62.85 399 A 1 
ATOM   3037 C CE2 . TYR A 1 399 ? 5.039   -2.119  -12.195 1.00 62.61 399 A 1 
ATOM   3038 C CZ  . TYR A 1 399 ? 4.910   -3.242  -11.354 1.00 64.47 399 A 1 
ATOM   3039 O OH  . TYR A 1 399 ? 4.014   -4.214  -11.660 1.00 62.15 399 A 1 
ATOM   3040 N N   . GLU A 1 400 ? 7.963   3.061   -9.093  1.00 82.09 400 A 1 
ATOM   3041 C CA  . GLU A 1 400 ? 8.803   4.218   -8.766  1.00 82.54 400 A 1 
ATOM   3042 C C   . GLU A 1 400 ? 8.308   4.918   -7.497  1.00 83.08 400 A 1 
ATOM   3043 O O   . GLU A 1 400 ? 9.106   5.408   -6.713  1.00 82.35 400 A 1 
ATOM   3044 C CB  . GLU A 1 400 ? 8.793   5.201   -9.940  1.00 82.07 400 A 1 
ATOM   3045 C CG  . GLU A 1 400 ? 9.458   4.638   -11.203 1.00 78.89 400 A 1 
ATOM   3046 C CD  . GLU A 1 400 ? 9.245   5.548   -12.427 1.00 75.45 400 A 1 
ATOM   3047 O OE1 . GLU A 1 400 ? 10.191  5.676   -13.229 1.00 67.75 400 A 1 
ATOM   3048 O OE2 . GLU A 1 400 ? 8.106   6.053   -12.587 1.00 67.30 400 A 1 
ATOM   3049 N N   . ASN A 1 401 ? 6.983   4.958   -7.283  1.00 82.94 401 A 1 
ATOM   3050 C CA  . ASN A 1 401 ? 6.378   5.462   -6.055  1.00 84.00 401 A 1 
ATOM   3051 C C   . ASN A 1 401 ? 5.022   4.782   -5.811  1.00 83.30 401 A 1 
ATOM   3052 O O   . ASN A 1 401 ? 4.014   5.115   -6.442  1.00 82.32 401 A 1 
ATOM   3053 C CB  . ASN A 1 401 ? 6.258   6.991   -6.148  1.00 85.08 401 A 1 
ATOM   3054 C CG  . ASN A 1 401 ? 5.837   7.597   -4.822  1.00 86.81 401 A 1 
ATOM   3055 O OD1 . ASN A 1 401 ? 4.813   7.255   -4.250  1.00 83.62 401 A 1 
ATOM   3056 N ND2 . ASN A 1 401 ? 6.625   8.498   -4.289  1.00 83.50 401 A 1 
ATOM   3057 N N   . ALA A 1 402 ? 4.981   3.854   -4.864  1.00 80.77 402 A 1 
ATOM   3058 C CA  . ALA A 1 402 ? 3.782   3.067   -4.581  1.00 79.25 402 A 1 
ATOM   3059 C C   . ALA A 1 402 ? 2.601   3.915   -4.078  1.00 80.84 402 A 1 
ATOM   3060 O O   . ALA A 1 402 ? 1.443   3.599   -4.365  1.00 80.04 402 A 1 
ATOM   3061 C CB  . ALA A 1 402 ? 4.161   1.977   -3.571  1.00 76.14 402 A 1 
ATOM   3062 N N   . SER A 1 403 ? 2.864   5.006   -3.357  1.00 83.38 403 A 1 
ATOM   3063 C CA  . SER A 1 403 ? 1.830   5.895   -2.811  1.00 84.41 403 A 1 
ATOM   3064 C C   . SER A 1 403 ? 1.151   6.738   -3.891  1.00 86.51 403 A 1 
ATOM   3065 O O   . SER A 1 403 ? -0.046  7.007   -3.790  1.00 86.23 403 A 1 
ATOM   3066 C CB  . SER A 1 403 ? 2.431   6.817   -1.751  1.00 82.83 403 A 1 
ATOM   3067 O OG  . SER A 1 403 ? 2.904   6.053   -0.658  1.00 76.86 403 A 1 
ATOM   3068 N N   . LEU A 1 404 ? 1.888   7.129   -4.939  1.00 88.95 404 A 1 
ATOM   3069 C CA  . LEU A 1 404 ? 1.389   7.896   -6.091  1.00 91.24 404 A 1 
ATOM   3070 C C   . LEU A 1 404 ? 1.062   7.022   -7.311  1.00 92.05 404 A 1 
ATOM   3071 O O   . LEU A 1 404 ? 0.632   7.534   -8.346  1.00 91.81 404 A 1 
ATOM   3072 C CB  . LEU A 1 404 ? 2.417   8.982   -6.452  1.00 92.06 404 A 1 
ATOM   3073 C CG  . LEU A 1 404 ? 2.637   10.027  -5.350  1.00 91.69 404 A 1 
ATOM   3074 C CD1 . LEU A 1 404 ? 3.741   10.990  -5.780  1.00 90.95 404 A 1 
ATOM   3075 C CD2 . LEU A 1 404 ? 1.366   10.837  -5.072  1.00 90.65 404 A 1 
ATOM   3076 N N   . GLY A 1 405 ? 1.269   5.717   -7.206  1.00 87.72 405 A 1 
ATOM   3077 C CA  . GLY A 1 405 ? 0.997   4.740   -8.252  1.00 87.57 405 A 1 
ATOM   3078 C C   . GLY A 1 405 ? -0.108  3.744   -7.912  1.00 86.88 405 A 1 
ATOM   3079 O O   . GLY A 1 405 ? -0.476  2.944   -8.761  1.00 84.87 405 A 1 
ATOM   3080 N N   . ARG A 1 406 ? -0.659  3.767   -6.691  1.00 87.15 406 A 1 
ATOM   3081 C CA  . ARG A 1 406 ? -1.777  2.909   -6.264  1.00 86.68 406 A 1 
ATOM   3082 C C   . ARG A 1 406 ? -3.054  3.720   -6.144  1.00 88.58 406 A 1 
ATOM   3083 O O   . ARG A 1 406 ? -3.054  4.799   -5.557  1.00 87.85 406 A 1 
ATOM   3084 C CB  . ARG A 1 406 ? -1.413  2.212   -4.948  1.00 82.94 406 A 1 
ATOM   3085 C CG  . ARG A 1 406 ? -2.507  1.236   -4.479  1.00 74.41 406 A 1 
ATOM   3086 C CD  . ARG A 1 406 ? -2.069  0.474   -3.221  1.00 72.28 406 A 1 
ATOM   3087 N NE  . ARG A 1 406 ? -1.822  1.392   -2.091  1.00 64.07 406 A 1 
ATOM   3088 C CZ  . ARG A 1 406 ? -1.120  1.117   -1.005  1.00 58.58 406 A 1 
ATOM   3089 N NH1 . ARG A 1 406 ? -0.593  -0.058  -0.799  1.00 54.71 406 A 1 
ATOM   3090 N NH2 . ARG A 1 406 ? -0.928  2.039   -0.102  1.00 51.12 406 A 1 
ATOM   3091 N N   . PHE A 1 407 ? -4.162  3.169   -6.638  1.00 88.91 407 A 1 
ATOM   3092 C CA  . PHE A 1 407 ? -5.466  3.823   -6.582  1.00 90.16 407 A 1 
ATOM   3093 C C   . PHE A 1 407 ? -6.597  2.855   -6.241  1.00 89.37 407 A 1 
ATOM   3094 O O   . PHE A 1 407 ? -6.480  1.637   -6.384  1.00 88.40 407 A 1 
ATOM   3095 C CB  . PHE A 1 407 ? -5.728  4.564   -7.901  1.00 91.60 407 A 1 
ATOM   3096 C CG  . PHE A 1 407 ? -5.835  3.664   -9.115  1.00 92.39 407 A 1 
ATOM   3097 C CD1 . PHE A 1 407 ? -4.700  3.417   -9.912  1.00 91.61 407 A 1 
ATOM   3098 C CD2 . PHE A 1 407 ? -7.064  3.072   -9.453  1.00 91.98 407 A 1 
ATOM   3099 C CE1 . PHE A 1 407 ? -4.797  2.588   -11.039 1.00 92.09 407 A 1 
ATOM   3100 C CE2 . PHE A 1 407 ? -7.161  2.237   -10.576 1.00 92.41 407 A 1 
ATOM   3101 C CZ  . PHE A 1 407 ? -6.026  1.997   -11.371 1.00 92.75 407 A 1 
ATOM   3102 N N   . VAL A 1 408 ? -7.720  3.434   -5.831  1.00 88.67 408 A 1 
ATOM   3103 C CA  . VAL A 1 408 ? -8.993  2.746   -5.607  1.00 88.71 408 A 1 
ATOM   3104 C C   . VAL A 1 408 ? -10.042 3.365   -6.523  1.00 90.62 408 A 1 
ATOM   3105 O O   . VAL A 1 408 ? -10.089 4.582   -6.695  1.00 90.96 408 A 1 
ATOM   3106 C CB  . VAL A 1 408 ? -9.407  2.807   -4.124  1.00 85.93 408 A 1 
ATOM   3107 C CG1 . VAL A 1 408 ? -10.725 2.064   -3.867  1.00 77.90 408 A 1 
ATOM   3108 C CG2 . VAL A 1 408 ? -8.341  2.164   -3.230  1.00 77.96 408 A 1 
ATOM   3109 N N   . ILE A 1 409 ? -10.892 2.526   -7.114  1.00 91.04 409 A 1 
ATOM   3110 C CA  . ILE A 1 409 ? -12.073 2.924   -7.876  1.00 91.48 409 A 1 
ATOM   3111 C C   . ILE A 1 409 ? -13.283 2.770   -6.962  1.00 90.23 409 A 1 
ATOM   3112 O O   . ILE A 1 409 ? -13.511 1.696   -6.409  1.00 88.34 409 A 1 
ATOM   3113 C CB  . ILE A 1 409 ? -12.205 2.095   -9.172  1.00 92.18 409 A 1 
ATOM   3114 C CG1 . ILE A 1 409 ? -10.966 2.297   -10.074 1.00 91.37 409 A 1 
ATOM   3115 C CG2 . ILE A 1 409 ? -13.491 2.493   -9.918  1.00 91.03 409 A 1 
ATOM   3116 C CD1 . ILE A 1 409 ? -10.970 1.456   -11.357 1.00 87.82 409 A 1 
ATOM   3117 N N   . VAL A 1 410 ? -14.067 3.828   -6.820  1.00 89.98 410 A 1 
ATOM   3118 C CA  . VAL A 1 410 ? -15.245 3.895   -5.956  1.00 89.42 410 A 1 
ATOM   3119 C C   . VAL A 1 410 ? -16.501 4.019   -6.817  1.00 90.16 410 A 1 
ATOM   3120 O O   . VAL A 1 410 ? -16.550 4.834   -7.743  1.00 89.47 410 A 1 
ATOM   3121 C CB  . VAL A 1 410 ? -15.109 5.051   -4.945  1.00 87.06 410 A 1 
ATOM   3122 C CG1 . VAL A 1 410 ? -16.279 5.094   -3.956  1.00 81.07 410 A 1 
ATOM   3123 C CG2 . VAL A 1 410 ? -13.813 4.939   -4.126  1.00 81.02 410 A 1 
ATOM   3124 N N   . ASP A 1 411 ? -17.525 3.224   -6.513  1.00 89.33 411 A 1 
ATOM   3125 C CA  . ASP A 1 411 ? -18.874 3.299   -7.084  1.00 87.84 411 A 1 
ATOM   3126 C C   . ASP A 1 411 ? -19.874 3.502   -5.936  1.00 86.05 411 A 1 
ATOM   3127 O O   . ASP A 1 411 ? -20.126 2.594   -5.149  1.00 81.31 411 A 1 
ATOM   3128 C CB  . ASP A 1 411 ? -19.171 2.032   -7.913  1.00 86.23 411 A 1 
ATOM   3129 C CG  . ASP A 1 411 ? -20.488 2.086   -8.708  1.00 84.10 411 A 1 
ATOM   3130 O OD1 . ASP A 1 411 ? -21.075 3.175   -8.892  1.00 79.30 411 A 1 
ATOM   3131 O OD2 . ASP A 1 411 ? -20.898 1.054   -9.298  1.00 78.68 411 A 1 
ATOM   3132 N N   . GLY A 1 412 ? -20.388 4.730   -5.797  1.00 84.56 412 A 1 
ATOM   3133 C CA  . GLY A 1 412 ? -21.149 5.127   -4.613  1.00 82.27 412 A 1 
ATOM   3134 C C   . GLY A 1 412 ? -20.266 5.177   -3.361  1.00 81.68 412 A 1 
ATOM   3135 O O   . GLY A 1 412 ? -19.345 5.987   -3.297  1.00 75.65 412 A 1 
ATOM   3136 N N   . TYR A 1 413 ? -20.548 4.315   -2.389  1.00 79.98 413 A 1 
ATOM   3137 C CA  . TYR A 1 413 ? -19.792 4.212   -1.128  1.00 79.15 413 A 1 
ATOM   3138 C C   . TYR A 1 413 ? -18.853 2.997   -1.078  1.00 78.65 413 A 1 
ATOM   3139 O O   . TYR A 1 413 ? -18.069 2.866   -0.141  1.00 74.30 413 A 1 
ATOM   3140 C CB  . TYR A 1 413 ? -20.775 4.201   0.050   1.00 76.74 413 A 1 
ATOM   3141 C CG  . TYR A 1 413 ? -21.597 5.470   0.161   1.00 72.74 413 A 1 
ATOM   3142 C CD1 . TYR A 1 413 ? -21.012 6.632   0.689   1.00 68.07 413 A 1 
ATOM   3143 C CD2 . TYR A 1 413 ? -22.934 5.495   -0.278  1.00 66.39 413 A 1 
ATOM   3144 C CE1 . TYR A 1 413 ? -21.758 7.821   0.786   1.00 60.75 413 A 1 
ATOM   3145 C CE2 . TYR A 1 413 ? -23.687 6.683   -0.185  1.00 61.27 413 A 1 
ATOM   3146 C CZ  . TYR A 1 413 ? -23.097 7.846   0.350   1.00 61.80 413 A 1 
ATOM   3147 O OH  . TYR A 1 413 ? -23.818 8.993   0.447   1.00 59.54 413 A 1 
ATOM   3148 N N   . ASP A 1 414 ? -18.917 2.134   -2.096  1.00 77.37 414 A 1 
ATOM   3149 C CA  . ASP A 1 414 ? -18.183 0.877   -2.120  1.00 78.61 414 A 1 
ATOM   3150 C C   . ASP A 1 414 ? -16.940 0.952   -3.009  1.00 81.05 414 A 1 
ATOM   3151 O O   . ASP A 1 414 ? -16.923 1.592   -4.062  1.00 80.02 414 A 1 
ATOM   3152 C CB  . ASP A 1 414 ? -19.108 -0.266  -2.558  1.00 74.57 414 A 1 
ATOM   3153 C CG  . ASP A 1 414 ? -20.175 -0.609  -1.516  1.00 67.49 414 A 1 
ATOM   3154 O OD1 . ASP A 1 414 ? -19.823 -0.632  -0.316  1.00 62.28 414 A 1 
ATOM   3155 O OD2 . ASP A 1 414 ? -21.309 -0.924  -1.939  1.00 59.81 414 A 1 
ATOM   3156 N N   . ALA A 1 415 ? -15.892 0.235   -2.610  1.00 79.25 415 A 1 
ATOM   3157 C CA  . ALA A 1 415 ? -14.743 -0.002  -3.471  1.00 79.18 415 A 1 
ATOM   3158 C C   . ALA A 1 415 ? -15.158 -0.932  -4.625  1.00 80.72 415 A 1 
ATOM   3159 O O   . ALA A 1 415 ? -15.357 -2.131  -4.432  1.00 79.50 415 A 1 
ATOM   3160 C CB  . ALA A 1 415 ? -13.585 -0.559  -2.633  1.00 76.19 415 A 1 
ATOM   3161 N N   . ALA A 1 416 ? -15.291 -0.374  -5.826  1.00 86.21 416 A 1 
ATOM   3162 C CA  . ALA A 1 416 ? -15.640 -1.096  -7.046  1.00 87.05 416 A 1 
ATOM   3163 C C   . ALA A 1 416 ? -14.422 -1.761  -7.702  1.00 87.62 416 A 1 
ATOM   3164 O O   . ALA A 1 416 ? -14.564 -2.723  -8.456  1.00 86.20 416 A 1 
ATOM   3165 C CB  . ALA A 1 416 ? -16.320 -0.113  -8.002  1.00 86.83 416 A 1 
ATOM   3166 N N   . GLY A 1 417 ? -13.220 -1.266  -7.409  1.00 87.35 417 A 1 
ATOM   3167 C CA  . GLY A 1 417 ? -11.979 -1.852  -7.882  1.00 87.59 417 A 1 
ATOM   3168 C C   . GLY A 1 417 ? -10.754 -1.266  -7.190  1.00 88.01 417 A 1 
ATOM   3169 O O   . GLY A 1 417 ? -10.829 -0.261  -6.488  1.00 86.86 417 A 1 
ATOM   3170 N N   . GLY A 1 418 ? -9.617  -1.896  -7.409  1.00 86.61 418 A 1 
ATOM   3171 C CA  . GLY A 1 418 ? -8.320  -1.372  -6.994  1.00 85.55 418 A 1 
ATOM   3172 C C   . GLY A 1 418 ? -7.301  -1.578  -8.098  1.00 85.66 418 A 1 
ATOM   3173 O O   . GLY A 1 418 ? -7.446  -2.494  -8.908  1.00 84.12 418 A 1 
ATOM   3174 N N   . GLY A 1 419 ? -6.288  -0.728  -8.167  1.00 87.44 419 A 1 
ATOM   3175 C CA  . GLY A 1 419 ? -5.316  -0.817  -9.240  1.00 87.09 419 A 1 
ATOM   3176 C C   . GLY A 1 419 ? -3.983  -0.150  -8.949  1.00 86.49 419 A 1 
ATOM   3177 O O   . GLY A 1 419 ? -3.831  0.623   -8.002  1.00 85.25 419 A 1 
ATOM   3178 N N   . ILE A 1 420 ? -3.029  -0.455  -9.823  1.00 86.45 420 A 1 
ATOM   3179 C CA  . ILE A 1 420 ? -1.710  0.164   -9.862  1.00 85.36 420 A 1 
ATOM   3180 C C   . ILE A 1 420 ? -1.457  0.799   -11.223 1.00 87.18 420 A 1 
ATOM   3181 O O   . ILE A 1 420 ? -1.768  0.216   -12.265 1.00 87.06 420 A 1 
ATOM   3182 C CB  . ILE A 1 420 ? -0.588  -0.820  -9.476  1.00 81.74 420 A 1 
ATOM   3183 C CG1 . ILE A 1 420 ? -0.520  -2.050  -10.413 1.00 76.52 420 A 1 
ATOM   3184 C CG2 . ILE A 1 420 ? -0.736  -1.219  -8.004  1.00 74.04 420 A 1 
ATOM   3185 C CD1 . ILE A 1 420 ? 0.760   -2.871  -10.234 1.00 70.13 420 A 1 
ATOM   3186 N N   . VAL A 1 421 ? -0.877  1.994   -11.214 1.00 89.50 421 A 1 
ATOM   3187 C CA  . VAL A 1 421 ? -0.410  2.688   -12.412 1.00 90.36 421 A 1 
ATOM   3188 C C   . VAL A 1 421 ? 0.869   2.007   -12.900 1.00 88.32 421 A 1 
ATOM   3189 O O   . VAL A 1 421 ? 1.840   1.878   -12.156 1.00 86.73 421 A 1 
ATOM   3190 C CB  . VAL A 1 421 ? -0.167  4.182   -12.131 1.00 92.08 421 A 1 
ATOM   3191 C CG1 . VAL A 1 421 ? 0.276   4.917   -13.398 1.00 91.39 421 A 1 
ATOM   3192 C CG2 . VAL A 1 421 ? -1.437  4.867   -11.605 1.00 90.73 421 A 1 
ATOM   3193 N N   . LEU A 1 422 ? 0.865   1.571   -14.158 1.00 87.57 422 A 1 
ATOM   3194 C CA  . LEU A 1 422 ? 2.053   1.047   -14.828 1.00 86.47 422 A 1 
ATOM   3195 C C   . LEU A 1 422 ? 2.851   2.177   -15.474 1.00 87.35 422 A 1 
ATOM   3196 O O   . LEU A 1 422 ? 4.065   2.230   -15.328 1.00 86.46 422 A 1 
ATOM   3197 C CB  . LEU A 1 422 ? 1.649   0.008   -15.884 1.00 84.44 422 A 1 
ATOM   3198 C CG  . LEU A 1 422 ? 0.894   -1.216  -15.351 1.00 81.24 422 A 1 
ATOM   3199 C CD1 . LEU A 1 422 ? 0.592   -2.147  -16.524 1.00 77.76 422 A 1 
ATOM   3200 C CD2 . LEU A 1 422 ? 1.708   -1.986  -14.310 1.00 76.11 422 A 1 
ATOM   3201 N N   . GLU A 1 423 ? 2.146   3.066   -16.170 1.00 89.70 423 A 1 
ATOM   3202 C CA  . GLU A 1 423 ? 2.715   4.226   -16.855 1.00 90.97 423 A 1 
ATOM   3203 C C   . GLU A 1 423 ? 1.643   5.295   -17.109 1.00 92.58 423 A 1 
ATOM   3204 O O   . GLU A 1 423 ? 0.446   5.001   -17.256 1.00 91.99 423 A 1 
ATOM   3205 C CB  . GLU A 1 423 ? 3.398   3.793   -18.166 1.00 87.90 423 A 1 
ATOM   3206 C CG  . GLU A 1 423 ? 2.433   3.171   -19.182 1.00 79.86 423 A 1 
ATOM   3207 C CD  . GLU A 1 423 ? 3.110   2.554   -20.414 1.00 81.25 423 A 1 
ATOM   3208 O OE1 . GLU A 1 423 ? 2.343   1.990   -21.236 1.00 72.48 423 A 1 
ATOM   3209 O OE2 . GLU A 1 423 ? 4.341   2.557   -20.536 1.00 73.94 423 A 1 
ATOM   3210 N N   . SER A 1 424 ? 2.082   6.552   -17.184 1.00 93.98 424 A 1 
ATOM   3211 C CA  . SER A 1 424 ? 1.302   7.658   -17.733 1.00 94.11 424 A 1 
ATOM   3212 C C   . SER A 1 424 ? 1.337   7.606   -19.258 1.00 93.93 424 A 1 
ATOM   3213 O O   . SER A 1 424 ? 2.410   7.454   -19.843 1.00 92.04 424 A 1 
ATOM   3214 C CB  . SER A 1 424 ? 1.863   8.990   -17.235 1.00 92.53 424 A 1 
ATOM   3215 O OG  . SER A 1 424 ? 3.242   9.101   -17.517 1.00 80.62 424 A 1 
ATOM   3216 N N   . LEU A 1 425 ? 0.188   7.771   -19.914 1.00 93.28 425 A 1 
ATOM   3217 C CA  . LEU A 1 425 ? 0.082   7.826   -21.368 1.00 92.61 425 A 1 
ATOM   3218 C C   . LEU A 1 425 ? -0.056  9.271   -21.840 1.00 91.36 425 A 1 
ATOM   3219 O O   . LEU A 1 425 ? -0.727  10.086  -21.201 1.00 87.89 425 A 1 
ATOM   3220 C CB  . LEU A 1 425 ? -1.101  6.968   -21.846 1.00 92.18 425 A 1 
ATOM   3221 C CG  . LEU A 1 425 ? -1.015  5.476   -21.479 1.00 91.25 425 A 1 
ATOM   3222 C CD1 . LEU A 1 425 ? -2.270  4.768   -21.986 1.00 86.68 425 A 1 
ATOM   3223 C CD2 . LEU A 1 425 ? 0.205   4.794   -22.100 1.00 87.00 425 A 1 
ATOM   3224 N N   . GLU A 1 426 ? 0.531   9.549   -23.002 1.00 87.76 426 A 1 
ATOM   3225 C CA  . GLU A 1 426 ? 0.324   10.819  -23.693 1.00 85.12 426 A 1 
ATOM   3226 C C   . GLU A 1 426 ? -1.168  11.044  -24.007 1.00 83.39 426 A 1 
ATOM   3227 O O   . GLU A 1 426 ? -1.932  10.077  -24.175 1.00 77.42 426 A 1 
ATOM   3228 C CB  . GLU A 1 426 ? 1.176   10.877  -24.974 1.00 81.02 426 A 1 
ATOM   3229 C CG  . GLU A 1 426 ? 2.691   10.973  -24.693 1.00 74.03 426 A 1 
ATOM   3230 C CD  . GLU A 1 426 ? 3.074   12.217  -23.877 1.00 66.61 426 A 1 
ATOM   3231 O OE1 . GLU A 1 426 ? 4.045   12.125  -23.097 1.00 60.03 426 A 1 
ATOM   3232 O OE2 . GLU A 1 426 ? 2.362   13.241  -23.992 1.00 58.38 426 A 1 
ATOM   3233 N N   . PRO A 1 427 ? -1.618  12.303  -24.072 1.00 80.70 427 A 1 
ATOM   3234 C CA  . PRO A 1 427 ? -2.941  12.626  -24.576 1.00 76.38 427 A 1 
ATOM   3235 C C   . PRO A 1 427 ? -3.106  12.020  -25.976 1.00 73.26 427 A 1 
ATOM   3236 O O   . PRO A 1 427 ? -2.302  12.289  -26.858 1.00 64.21 427 A 1 
ATOM   3237 C CB  . PRO A 1 427 ? -3.027  14.158  -24.593 1.00 72.34 427 A 1 
ATOM   3238 C CG  . PRO A 1 427 ? -1.909  14.605  -23.647 1.00 70.00 427 A 1 
ATOM   3239 C CD  . PRO A 1 427 ? -0.860  13.516  -23.796 1.00 74.27 427 A 1 
ATOM   3240 N N   . GLY A 1 428 ? -4.119  11.176  -26.188 1.00 71.08 428 A 1 
ATOM   3241 C CA  . GLY A 1 428 ? -4.427  10.655  -27.528 1.00 68.31 428 A 1 
ATOM   3242 C C   . GLY A 1 428 ? -4.867  11.780  -28.473 1.00 67.09 428 A 1 
ATOM   3243 O O   . GLY A 1 428 ? -5.317  12.825  -28.004 1.00 59.72 428 A 1 
ATOM   3244 N N   . ASP A 1 429 ? -4.797  11.542  -29.795 1.00 47.90 429 A 1 
ATOM   3245 C CA  . ASP A 1 429 ? -5.183  12.511  -30.844 1.00 46.44 429 A 1 
ATOM   3246 C C   . ASP A 1 429 ? -6.640  13.001  -30.725 1.00 46.59 429 A 1 
ATOM   3247 O O   . ASP A 1 429 ? -6.980  14.096  -31.169 1.00 43.47 429 A 1 
ATOM   3248 C CB  . ASP A 1 429 ? -4.946  11.877  -32.227 1.00 40.76 429 A 1 
ATOM   3249 C CG  . ASP A 1 429 ? -3.464  11.682  -32.557 1.00 36.74 429 A 1 
ATOM   3250 O OD1 . ASP A 1 429 ? -2.657  12.548  -32.151 1.00 32.01 429 A 1 
ATOM   3251 O OD2 . ASP A 1 429 ? -3.154  10.658  -33.196 1.00 31.60 429 A 1 
ATOM   3252 N N   . GLU A 1 430 ? -7.493  12.248  -30.057 1.00 51.54 430 A 1 
ATOM   3253 C CA  . GLU A 1 430 ? -8.823  12.694  -29.628 1.00 51.48 430 A 1 
ATOM   3254 C C   . GLU A 1 430 ? -8.720  13.518  -28.335 1.00 51.16 430 A 1 
ATOM   3255 O O   . GLU A 1 430 ? -8.951  13.033  -27.222 1.00 47.79 430 A 1 
ATOM   3256 C CB  . GLU A 1 430 ? -9.767  11.498  -29.466 1.00 47.83 430 A 1 
ATOM   3257 C CG  . GLU A 1 430 ? -10.038 10.758  -30.785 1.00 41.79 430 A 1 
ATOM   3258 C CD  . GLU A 1 430 ? -11.015 9.584   -30.587 1.00 37.59 430 A 1 
ATOM   3259 O OE1 . GLU A 1 430 ? -11.364 8.952   -31.606 1.00 34.33 430 A 1 
ATOM   3260 O OE2 . GLU A 1 430 ? -11.384 9.302   -29.411 1.00 34.64 430 A 1 
ATOM   3261 N N   . ALA A 1 431 ? -8.356  14.792  -28.470 1.00 43.58 431 A 1 
ATOM   3262 C CA  . ALA A 1 431 ? -8.549  15.756  -27.391 1.00 43.73 431 A 1 
ATOM   3263 C C   . ALA A 1 431 ? -10.038 15.766  -26.989 1.00 44.33 431 A 1 
ATOM   3264 O O   . ALA A 1 431 ? -10.898 15.833  -27.869 1.00 42.08 431 A 1 
ATOM   3265 C CB  . ALA A 1 431 ? -8.073  17.144  -27.845 1.00 39.44 431 A 1 
ATOM   3266 N N   . PRO A 1 432 ? -10.387 15.701  -25.695 1.00 44.83 432 A 1 
ATOM   3267 C CA  . PRO A 1 432 ? -11.783 15.808  -25.295 1.00 45.23 432 A 1 
ATOM   3268 C C   . PRO A 1 432 ? -12.329 17.164  -25.752 1.00 46.24 432 A 1 
ATOM   3269 O O   . PRO A 1 432 ? -11.720 18.201  -25.489 1.00 44.50 432 A 1 
ATOM   3270 C CB  . PRO A 1 432 ? -11.792 15.637  -23.769 1.00 42.02 432 A 1 
ATOM   3271 C CG  . PRO A 1 432 ? -10.376 16.019  -23.348 1.00 41.29 432 A 1 
ATOM   3272 C CD  . PRO A 1 432 ? -9.515  15.625  -24.545 1.00 41.87 432 A 1 
ATOM   3273 N N   . ASP A 1 433 ? -13.481 17.128  -26.405 1.00 40.24 433 A 1 
ATOM   3274 C CA  . ASP A 1 433 ? -14.246 18.244  -26.975 1.00 41.89 433 A 1 
ATOM   3275 C C   . ASP A 1 433 ? -14.864 19.151  -25.882 1.00 43.94 433 A 1 
ATOM   3276 O O   . ASP A 1 433 ? -16.038 19.508  -25.890 1.00 41.00 433 A 1 
ATOM   3277 C CB  . ASP A 1 433 ? -15.292 17.619  -27.925 1.00 37.41 433 A 1 
ATOM   3278 C CG  . ASP A 1 433 ? -15.672 18.486  -29.126 1.00 32.48 433 A 1 
ATOM   3279 O OD1 . ASP A 1 433 ? -14.955 19.476  -29.389 1.00 28.43 433 A 1 
ATOM   3280 O OD2 . ASP A 1 433 ? -16.657 18.099  -29.797 1.00 26.91 433 A 1 
ATOM   3281 N N   . ARG A 1 434 ? -14.098 19.464  -24.857 1.00 40.10 434 A 1 
ATOM   3282 C CA  . ARG A 1 434 ? -14.454 20.407  -23.796 1.00 41.90 434 A 1 
ATOM   3283 C C   . ARG A 1 434 ? -13.541 21.622  -23.908 1.00 42.35 434 A 1 
ATOM   3284 O O   . ARG A 1 434 ? -12.333 21.431  -24.052 1.00 40.46 434 A 1 
ATOM   3285 C CB  . ARG A 1 434 ? -14.349 19.760  -22.409 1.00 39.49 434 A 1 
ATOM   3286 C CG  . ARG A 1 434 ? -15.483 18.757  -22.181 1.00 35.61 434 A 1 
ATOM   3287 C CD  . ARG A 1 434 ? -15.453 18.245  -20.741 1.00 32.52 434 A 1 
ATOM   3288 N NE  . ARG A 1 434 ? -16.546 17.288  -20.499 1.00 29.85 434 A 1 
ATOM   3289 C CZ  . ARG A 1 434 ? -16.879 16.762  -19.333 1.00 27.43 434 A 1 
ATOM   3290 N NH1 . ARG A 1 434 ? -16.213 17.039  -18.240 1.00 26.31 434 A 1 
ATOM   3291 N NH2 . ARG A 1 434 ? -17.888 15.947  -19.246 1.00 26.20 434 A 1 
ATOM   3292 N N   . PRO A 1 435 ? -14.086 22.840  -23.815 1.00 40.52 435 A 1 
ATOM   3293 C CA  . PRO A 1 435 ? -13.280 24.048  -23.825 1.00 42.30 435 A 1 
ATOM   3294 C C   . PRO A 1 435 ? -12.228 23.923  -22.721 1.00 44.25 435 A 1 
ATOM   3295 O O   . PRO A 1 435 ? -12.556 23.834  -21.535 1.00 43.23 435 A 1 
ATOM   3296 C CB  . PRO A 1 435 ? -14.257 25.215  -23.626 1.00 39.08 435 A 1 
ATOM   3297 C CG  . PRO A 1 435 ? -15.482 24.572  -22.973 1.00 38.51 435 A 1 
ATOM   3298 C CD  . PRO A 1 435 ? -15.481 23.154  -23.534 1.00 41.14 435 A 1 
ATOM   3299 N N   . ARG A 1 436 ? -10.958 23.835  -23.136 1.00 43.52 436 A 1 
ATOM   3300 C CA  . ARG A 1 436 ? -9.833  23.973  -22.220 1.00 45.88 436 A 1 
ATOM   3301 C C   . ARG A 1 436 ? -9.912  25.410  -21.721 1.00 46.16 436 A 1 
ATOM   3302 O O   . ARG A 1 436 ? -9.689  26.324  -22.508 1.00 44.20 436 A 1 
ATOM   3303 C CB  . ARG A 1 436 ? -8.494  23.692  -22.925 1.00 43.16 436 A 1 
ATOM   3304 C CG  . ARG A 1 436 ? -8.297  22.203  -23.271 1.00 39.07 436 A 1 
ATOM   3305 C CD  . ARG A 1 436 ? -6.926  21.989  -23.931 1.00 35.77 436 A 1 
ATOM   3306 N NE  . ARG A 1 436 ? -6.700  20.572  -24.286 1.00 31.51 436 A 1 
ATOM   3307 C CZ  . ARG A 1 436 ? -5.638  20.075  -24.908 1.00 28.94 436 A 1 
ATOM   3308 N NH1 . ARG A 1 436 ? -4.634  20.825  -25.271 1.00 27.42 436 A 1 
ATOM   3309 N NH2 . ARG A 1 436 ? -5.566  18.802  -25.184 1.00 26.53 436 A 1 
ATOM   3310 N N   . ILE A 1 437 ? -10.265 25.603  -20.458 1.00 46.48 437 A 1 
ATOM   3311 C CA  . ILE A 1 437 ? -10.118 26.902  -19.803 1.00 50.27 437 A 1 
ATOM   3312 C C   . ILE A 1 437 ? -8.633  27.244  -19.923 1.00 51.27 437 A 1 
ATOM   3313 O O   . ILE A 1 437 ? -7.786  26.532  -19.371 1.00 49.62 437 A 1 
ATOM   3314 C CB  . ILE A 1 437 ? -10.628 26.847  -18.346 1.00 49.02 437 A 1 
ATOM   3315 C CG1 . ILE A 1 437 ? -12.133 26.478  -18.321 1.00 45.73 437 A 1 
ATOM   3316 C CG2 . ILE A 1 437 ? -10.382 28.194  -17.655 1.00 45.67 437 A 1 
ATOM   3317 C CD1 . ILE A 1 437 ? -12.739 26.344  -16.920 1.00 42.97 437 A 1 
ATOM   3318 N N   . SER A 1 438 ? -8.308  28.234  -20.768 1.00 50.39 438 A 1 
ATOM   3319 C CA  . SER A 1 438 ? -6.931  28.675  -20.950 1.00 53.70 438 A 1 
ATOM   3320 C C   . SER A 1 438 ? -6.444  29.326  -19.659 1.00 56.08 438 A 1 
ATOM   3321 O O   . SER A 1 438 ? -7.248  29.821  -18.867 1.00 54.02 438 A 1 
ATOM   3322 C CB  . SER A 1 438 ? -6.805  29.619  -22.157 1.00 49.42 438 A 1 
ATOM   3323 O OG  . SER A 1 438 ? -7.571  30.787  -21.968 1.00 43.53 438 A 1 
ATOM   3324 N N   . LYS A 1 439 ? -5.129  29.322  -19.424 1.00 53.54 439 A 1 
ATOM   3325 C CA  . LYS A 1 439 ? -4.553  30.063  -18.288 1.00 55.75 439 A 1 
ATOM   3326 C C   . LYS A 1 439 ? -4.975  31.531  -18.325 1.00 57.00 439 A 1 
ATOM   3327 O O   . LYS A 1 439 ? -5.335  32.076  -17.292 1.00 54.09 439 A 1 
ATOM   3328 C CB  . LYS A 1 439 ? -3.024  29.954  -18.289 1.00 52.70 439 A 1 
ATOM   3329 C CG  . LYS A 1 439 ? -2.518  28.598  -17.780 1.00 48.82 439 A 1 
ATOM   3330 C CD  . LYS A 1 439 ? -0.992  28.658  -17.660 1.00 44.73 439 A 1 
ATOM   3331 C CE  . LYS A 1 439 ? -0.426  27.404  -16.992 1.00 39.87 439 A 1 
ATOM   3332 N NZ  . LYS A 1 439 ? 1.028   27.567  -16.733 1.00 34.86 439 A 1 
ATOM   3333 N N   . ASP A 1 440 ? -5.032  32.099  -19.538 1.00 53.90 440 A 1 
ATOM   3334 C CA  . ASP A 1 440 ? -5.466  33.473  -19.780 1.00 57.88 440 A 1 
ATOM   3335 C C   . ASP A 1 440 ? -6.910  33.694  -19.300 1.00 58.66 440 A 1 
ATOM   3336 O O   . ASP A 1 440 ? -7.189  34.669  -18.614 1.00 56.46 440 A 1 
ATOM   3337 C CB  . ASP A 1 440 ? -5.325  33.798  -21.281 1.00 55.76 440 A 1 
ATOM   3338 C CG  . ASP A 1 440 ? -3.982  33.369  -21.889 1.00 50.94 440 A 1 
ATOM   3339 O OD1 . ASP A 1 440 ? -2.963  33.358  -21.168 1.00 47.21 440 A 1 
ATOM   3340 O OD2 . ASP A 1 440 ? -4.026  32.885  -23.044 1.00 45.30 440 A 1 
ATOM   3341 N N   . PHE A 1 441 ? -7.814  32.745  -19.547 1.00 55.23 441 A 1 
ATOM   3342 C CA  . PHE A 1 441 ? -9.191  32.835  -19.052 1.00 57.63 441 A 1 
ATOM   3343 C C   . PHE A 1 441 ? -9.284  32.688  -17.524 1.00 59.13 441 A 1 
ATOM   3344 O O   . PHE A 1 441 ? -10.108 33.355  -16.901 1.00 57.63 441 A 1 
ATOM   3345 C CB  . PHE A 1 441 ? -10.064 31.785  -19.744 1.00 55.56 441 A 1 
ATOM   3346 C CG  . PHE A 1 441 ? -11.521 31.833  -19.317 1.00 52.36 441 A 1 
ATOM   3347 C CD1 . PHE A 1 441 ? -11.990 31.000  -18.284 1.00 49.48 441 A 1 
ATOM   3348 C CD2 . PHE A 1 441 ? -12.403 32.739  -19.930 1.00 49.17 441 A 1 
ATOM   3349 C CE1 . PHE A 1 441 ? -13.332 31.065  -17.872 1.00 47.12 441 A 1 
ATOM   3350 C CE2 . PHE A 1 441 ? -13.745 32.806  -19.522 1.00 48.86 441 A 1 
ATOM   3351 C CZ  . PHE A 1 441 ? -14.211 31.967  -18.491 1.00 51.30 441 A 1 
ATOM   3352 N N   . GLU A 1 442 ? -8.465  31.839  -16.892 1.00 52.02 442 A 1 
ATOM   3353 C CA  . GLU A 1 442 ? -8.423  31.754  -15.423 1.00 55.77 442 A 1 
ATOM   3354 C C   . GLU A 1 442 ? -7.923  33.072  -14.809 1.00 56.79 442 A 1 
ATOM   3355 O O   . GLU A 1 442 ? -8.471  33.518  -13.799 1.00 57.67 442 A 1 
ATOM   3356 C CB  . GLU A 1 442 ? -7.549  30.580  -14.929 1.00 55.40 442 A 1 
ATOM   3357 C CG  . GLU A 1 442 ? -8.190  29.190  -15.130 1.00 51.43 442 A 1 
ATOM   3358 C CD  . GLU A 1 442 ? -7.462  28.044  -14.389 1.00 47.98 442 A 1 
ATOM   3359 O OE1 . GLU A 1 442 ? -8.105  26.990  -14.146 1.00 44.67 442 A 1 
ATOM   3360 O OE2 . GLU A 1 442 ? -6.285  28.201  -14.005 1.00 44.54 442 A 1 
ATOM   3361 N N   . GLU A 1 443 ? -6.923  33.715  -15.427 1.00 54.77 443 A 1 
ATOM   3362 C CA  . GLU A 1 443 ? -6.393  35.015  -15.002 1.00 58.44 443 A 1 
ATOM   3363 C C   . GLU A 1 443 ? -7.398  36.153  -15.241 1.00 59.75 443 A 1 
ATOM   3364 O O   . GLU A 1 443 ? -7.638  36.953  -14.334 1.00 58.37 443 A 1 
ATOM   3365 C CB  . GLU A 1 443 ? -5.054  35.298  -15.698 1.00 56.78 443 A 1 
ATOM   3366 C CG  . GLU A 1 443 ? -3.940  34.399  -15.137 1.00 52.28 443 A 1 
ATOM   3367 C CD  . GLU A 1 443 ? -2.548  34.668  -15.735 1.00 47.88 443 A 1 
ATOM   3368 O OE1 . GLU A 1 443 ? -1.623  33.913  -15.345 1.00 45.09 443 A 1 
ATOM   3369 O OE2 . GLU A 1 443 ? -2.396  35.633  -16.509 1.00 44.14 443 A 1 
ATOM   3370 N N   . GLU A 1 444 ? -8.052  36.179  -16.406 1.00 54.86 444 A 1 
ATOM   3371 C CA  . GLU A 1 444 ? -9.124  37.134  -16.717 1.00 58.54 444 A 1 
ATOM   3372 C C   . GLU A 1 444 ? -10.327 36.975  -15.777 1.00 59.61 444 A 1 
ATOM   3373 O O   . GLU A 1 444 ? -10.830 37.964  -15.241 1.00 59.50 444 A 1 
ATOM   3374 C CB  . GLU A 1 444 ? -9.602  36.956  -18.163 1.00 57.93 444 A 1 
ATOM   3375 C CG  . GLU A 1 444 ? -8.650  37.579  -19.195 1.00 52.62 444 A 1 
ATOM   3376 C CD  . GLU A 1 444 ? -9.150  37.412  -20.643 1.00 48.01 444 A 1 
ATOM   3377 O OE1 . GLU A 1 444 ? -8.480  37.957  -21.544 1.00 43.65 444 A 1 
ATOM   3378 O OE2 . GLU A 1 444 ? -10.220 36.793  -20.847 1.00 45.78 444 A 1 
ATOM   3379 N N   . LEU A 1 445 ? -10.757 35.745  -15.516 1.00 56.57 445 A 1 
ATOM   3380 C CA  . LEU A 1 445 ? -11.828 35.462  -14.561 1.00 59.27 445 A 1 
ATOM   3381 C C   . LEU A 1 445 ? -11.433 35.908  -13.148 1.00 59.37 445 A 1 
ATOM   3382 O O   . LEU A 1 445 ? -12.243 36.495  -12.436 1.00 57.95 445 A 1 
ATOM   3383 C CB  . LEU A 1 445 ? -12.162 33.959  -14.610 1.00 58.13 445 A 1 
ATOM   3384 C CG  . LEU A 1 445 ? -13.266 33.525  -13.624 1.00 53.18 445 A 1 
ATOM   3385 C CD1 . LEU A 1 445 ? -14.613 34.180  -13.924 1.00 50.55 445 A 1 
ATOM   3386 C CD2 . LEU A 1 445 ? -13.449 32.009  -13.680 1.00 53.00 445 A 1 
ATOM   3387 N N   . PHE A 1 446 ? -10.185 35.672  -12.746 1.00 57.59 446 A 1 
ATOM   3388 C CA  . PHE A 1 446 ? -9.686  36.106  -11.445 1.00 59.33 446 A 1 
ATOM   3389 C C   . PHE A 1 446 ? -9.605  37.639  -11.337 1.00 58.96 446 A 1 
ATOM   3390 O O   . PHE A 1 446 ? -9.993  38.201  -10.310 1.00 59.37 446 A 1 
ATOM   3391 C CB  . PHE A 1 446 ? -8.331  35.444  -11.187 1.00 57.66 446 A 1 
ATOM   3392 C CG  . PHE A 1 446 ? -7.839  35.603  -9.765  1.00 54.20 446 A 1 
ATOM   3393 C CD1 . PHE A 1 446 ? -6.796  36.492  -9.475  1.00 50.07 446 A 1 
ATOM   3394 C CD2 . PHE A 1 446 ? -8.416  34.832  -8.741  1.00 48.64 446 A 1 
ATOM   3395 C CE1 . PHE A 1 446 ? -6.315  36.597  -8.159  1.00 43.89 446 A 1 
ATOM   3396 C CE2 . PHE A 1 446 ? -7.939  34.939  -7.424  1.00 44.27 446 A 1 
ATOM   3397 C CZ  . PHE A 1 446 ? -6.882  35.822  -7.133  1.00 44.89 446 A 1 
ATOM   3398 N N   . ALA A 1 447 ? -9.156  38.321  -12.402 1.00 60.82 447 A 1 
ATOM   3399 C CA  . ALA A 1 447 ? -9.172  39.780  -12.490 1.00 63.71 447 A 1 
ATOM   3400 C C   . ALA A 1 447 ? -10.607 40.332  -12.428 1.00 64.09 447 A 1 
ATOM   3401 O O   . ALA A 1 447 ? -10.886 41.248  -11.655 1.00 64.13 447 A 1 
ATOM   3402 C CB  . ALA A 1 447 ? -8.447  40.201  -13.776 1.00 63.80 447 A 1 
ATOM   3403 N N   . PHE A 1 448 ? -11.534 39.723  -13.163 1.00 61.50 448 A 1 
ATOM   3404 C CA  . PHE A 1 448 ? -12.952 40.080  -13.145 1.00 61.21 448 A 1 
ATOM   3405 C C   . PHE A 1 448 ? -13.573 39.908  -11.745 1.00 61.03 448 A 1 
ATOM   3406 O O   . PHE A 1 448 ? -14.249 40.807  -11.237 1.00 61.40 448 A 1 
ATOM   3407 C CB  . PHE A 1 448 ? -13.673 39.225  -14.194 1.00 60.79 448 A 1 
ATOM   3408 C CG  . PHE A 1 448 ? -15.107 39.644  -14.438 1.00 58.75 448 A 1 
ATOM   3409 C CD1 . PHE A 1 448 ? -16.154 39.066  -13.702 1.00 55.06 448 A 1 
ATOM   3410 C CD2 . PHE A 1 448 ? -15.392 40.607  -15.424 1.00 53.53 448 A 1 
ATOM   3411 C CE1 . PHE A 1 448 ? -17.483 39.449  -13.949 1.00 49.60 448 A 1 
ATOM   3412 C CE2 . PHE A 1 448 ? -16.717 40.987  -15.672 1.00 51.36 448 A 1 
ATOM   3413 C CZ  . PHE A 1 448 ? -17.766 40.407  -14.935 1.00 53.47 448 A 1 
ATOM   3414 N N   . LEU A 1 449 ? -13.274 38.797  -11.075 1.00 58.45 449 A 1 
ATOM   3415 C CA  . LEU A 1 449 ? -13.736 38.548  -9.707  1.00 59.20 449 A 1 
ATOM   3416 C C   . LEU A 1 449 ? -13.143 39.547  -8.701  1.00 59.52 449 A 1 
ATOM   3417 O O   . LEU A 1 449 ? -13.856 39.970  -7.791  1.00 58.83 449 A 1 
ATOM   3418 C CB  . LEU A 1 449 ? -13.405 37.100  -9.308  1.00 57.59 449 A 1 
ATOM   3419 C CG  . LEU A 1 449 ? -14.260 36.024  -10.008 1.00 54.70 449 A 1 
ATOM   3420 C CD1 . LEU A 1 449 ? -13.690 34.642  -9.679  1.00 51.03 449 A 1 
ATOM   3421 C CD2 . LEU A 1 449 ? -15.720 36.054  -9.556  1.00 52.61 449 A 1 
ATOM   3422 N N   . LYS A 1 450 ? -11.884 39.989  -8.873  1.00 58.13 450 A 1 
ATOM   3423 C CA  . LYS A 1 450 ? -11.285 41.053  -8.046  1.00 60.93 450 A 1 
ATOM   3424 C C   . LYS A 1 450 ? -11.998 42.398  -8.209  1.00 60.18 450 A 1 
ATOM   3425 O O   . LYS A 1 450 ? -12.179 43.099  -7.222  1.00 61.14 450 A 1 
ATOM   3426 C CB  . LYS A 1 450 ? -9.794  41.229  -8.371  1.00 59.78 450 A 1 
ATOM   3427 C CG  . LYS A 1 450 ? -8.901  40.231  -7.627  1.00 56.25 450 A 1 
ATOM   3428 C CD  . LYS A 1 450 ? -7.428  40.523  -7.930  1.00 53.47 450 A 1 
ATOM   3429 C CE  . LYS A 1 450 ? -6.524  39.679  -7.038  1.00 49.64 450 A 1 
ATOM   3430 N NZ  . LYS A 1 450 ? -5.086  39.953  -7.278  1.00 44.90 450 A 1 
ATOM   3431 N N   . VAL A 1 451 ? -12.405 42.744  -9.439  1.00 66.30 451 A 1 
ATOM   3432 C CA  . VAL A 1 451 ? -13.125 43.999  -9.719  1.00 67.97 451 A 1 
ATOM   3433 C C   . VAL A 1 451 ? -14.525 43.985  -9.101  1.00 68.00 451 A 1 
ATOM   3434 O O   . VAL A 1 451 ? -14.935 44.959  -8.478  1.00 65.46 451 A 1 
ATOM   3435 C CB  . VAL A 1 451 ? -13.181 44.260  -11.238 1.00 67.57 451 A 1 
ATOM   3436 C CG1 . VAL A 1 451 ? -14.065 45.459  -11.602 1.00 62.33 451 A 1 
ATOM   3437 C CG2 . VAL A 1 451 ? -11.777 44.558  -11.789 1.00 64.32 451 A 1 
ATOM   3438 N N   . HIS A 1 452 ? -15.249 42.873  -9.233  1.00 63.86 452 A 1 
ATOM   3439 C CA  . HIS A 1 452 ? -16.650 42.797  -8.801  1.00 63.67 452 A 1 
ATOM   3440 C C   . HIS A 1 452 ? -16.852 42.345  -7.347  1.00 63.89 452 A 1 
ATOM   3441 O O   . HIS A 1 452 ? -17.899 42.614  -6.762  1.00 60.18 452 A 1 
ATOM   3442 C CB  . HIS A 1 452 ? -17.421 41.929  -9.800  1.00 61.32 452 A 1 
ATOM   3443 C CG  . HIS A 1 452 ? -17.578 42.631  -11.126 1.00 63.18 452 A 1 
ATOM   3444 N ND1 . HIS A 1 452 ? -18.377 43.727  -11.361 1.00 53.87 452 A 1 
ATOM   3445 C CD2 . HIS A 1 452 ? -16.918 42.355  -12.288 1.00 54.48 452 A 1 
ATOM   3446 C CE1 . HIS A 1 452 ? -18.202 44.104  -12.637 1.00 57.28 452 A 1 
ATOM   3447 N NE2 . HIS A 1 452 ? -17.321 43.300  -13.244 1.00 58.90 452 A 1 
ATOM   3448 N N   . PHE A 1 453 ? -15.833 41.709  -6.743  1.00 61.64 453 A 1 
ATOM   3449 C CA  . PHE A 1 453 ? -15.876 41.245  -5.354  1.00 62.68 453 A 1 
ATOM   3450 C C   . PHE A 1 453 ? -14.613 41.653  -4.570  1.00 64.05 453 A 1 
ATOM   3451 O O   . PHE A 1 453 ? -13.994 40.801  -3.929  1.00 61.16 453 A 1 
ATOM   3452 C CB  . PHE A 1 453 ? -16.130 39.729  -5.325  1.00 59.76 453 A 1 
ATOM   3453 C CG  . PHE A 1 453 ? -17.392 39.295  -6.041  1.00 58.85 453 A 1 
ATOM   3454 C CD1 . PHE A 1 453 ? -18.633 39.351  -5.386  1.00 54.31 453 A 1 
ATOM   3455 C CD2 . PHE A 1 453 ? -17.326 38.859  -7.376  1.00 55.57 453 A 1 
ATOM   3456 C CE1 . PHE A 1 453 ? -19.804 38.968  -6.059  1.00 50.85 453 A 1 
ATOM   3457 C CE2 . PHE A 1 453 ? -18.496 38.481  -8.052  1.00 52.27 453 A 1 
ATOM   3458 C CZ  . PHE A 1 453 ? -19.735 38.533  -7.394  1.00 54.34 453 A 1 
ATOM   3459 N N   . PRO A 1 454 ? -14.215 42.950  -4.573  1.00 61.78 454 A 1 
ATOM   3460 C CA  . PRO A 1 454 ? -12.948 43.406  -3.992  1.00 63.63 454 A 1 
ATOM   3461 C C   . PRO A 1 454 ? -12.818 43.046  -2.508  1.00 63.03 454 A 1 
ATOM   3462 O O   . PRO A 1 454 ? -11.741 42.669  -2.057  1.00 60.50 454 A 1 
ATOM   3463 C CB  . PRO A 1 454 ? -12.917 44.921  -4.232  1.00 62.71 454 A 1 
ATOM   3464 C CG  . PRO A 1 454 ? -14.388 45.303  -4.401  1.00 64.28 454 A 1 
ATOM   3465 C CD  . PRO A 1 454 ? -14.979 44.076  -5.078  1.00 68.94 454 A 1 
ATOM   3466 N N   . HIS A 1 455 ? -13.915 43.034  -1.775  1.00 63.80 455 A 1 
ATOM   3467 C CA  . HIS A 1 455 ? -13.979 42.665  -0.356  1.00 62.68 455 A 1 
ATOM   3468 C C   . HIS A 1 455 ? -13.550 41.214  -0.056  1.00 59.86 455 A 1 
ATOM   3469 O O   . HIS A 1 455 ? -13.242 40.901  1.085   1.00 56.70 455 A 1 
ATOM   3470 C CB  . HIS A 1 455 ? -15.406 42.920  0.151   1.00 61.48 455 A 1 
ATOM   3471 C CG  . HIS A 1 455 ? -16.464 42.086  -0.546  1.00 57.94 455 A 1 
ATOM   3472 N ND1 . HIS A 1 455 ? -17.106 42.392  -1.722  1.00 51.87 455 A 1 
ATOM   3473 C CD2 . HIS A 1 455 ? -16.947 40.876  -0.126  1.00 50.39 455 A 1 
ATOM   3474 C CE1 . HIS A 1 455 ? -17.960 41.393  -2.004  1.00 47.13 455 A 1 
ATOM   3475 N NE2 . HIS A 1 455 ? -17.898 40.441  -1.063  1.00 49.91 455 A 1 
ATOM   3476 N N   . ARG A 1 456 ? -13.503 40.325  -1.061  1.00 61.18 456 A 1 
ATOM   3477 C CA  . ARG A 1 456 ? -12.993 38.947  -0.910  1.00 60.94 456 A 1 
ATOM   3478 C C   . ARG A 1 456 ? -11.500 38.806  -1.236  1.00 60.18 456 A 1 
ATOM   3479 O O   . ARG A 1 456 ? -10.940 37.737  -1.023  1.00 57.22 456 A 1 
ATOM   3480 C CB  . ARG A 1 456 ? -13.828 37.971  -1.751  1.00 58.30 456 A 1 
ATOM   3481 C CG  . ARG A 1 456 ? -15.269 37.847  -1.238  1.00 54.84 456 A 1 
ATOM   3482 C CD  . ARG A 1 456 ? -15.952 36.631  -1.874  1.00 52.58 456 A 1 
ATOM   3483 N NE  . ARG A 1 456 ? -17.292 36.406  -1.305  1.00 48.07 456 A 1 
ATOM   3484 C CZ  . ARG A 1 456 ? -18.025 35.310  -1.428  1.00 43.59 456 A 1 
ATOM   3485 N NH1 . ARG A 1 456 ? -17.613 34.282  -2.115  1.00 40.83 456 A 1 
ATOM   3486 N NH2 . ARG A 1 456 ? -19.194 35.229  -0.852  1.00 40.25 456 A 1 
ATOM   3487 N N   . PHE A 1 457 ? -10.875 39.856  -1.771  1.00 54.86 457 A 1 
ATOM   3488 C CA  . PHE A 1 457 ? -9.498  39.840  -2.276  1.00 55.90 457 A 1 
ATOM   3489 C C   . PHE A 1 457 ? -8.629  40.969  -1.699  1.00 53.70 457 A 1 
ATOM   3490 O O   . PHE A 1 457 ? -7.568  41.253  -2.251  1.00 51.56 457 A 1 
ATOM   3491 C CB  . PHE A 1 457 ? -9.524  39.871  -3.811  1.00 54.59 457 A 1 
ATOM   3492 C CG  . PHE A 1 457 ? -10.253 38.711  -4.460  1.00 54.28 457 A 1 
ATOM   3493 C CD1 . PHE A 1 457 ? -9.633  37.456  -4.569  1.00 50.56 457 A 1 
ATOM   3494 C CD2 . PHE A 1 457 ? -11.557 38.888  -4.947  1.00 52.65 457 A 1 
ATOM   3495 C CE1 . PHE A 1 457 ? -10.313 36.384  -5.168  1.00 50.14 457 A 1 
ATOM   3496 C CE2 . PHE A 1 457 ? -12.242 37.817  -5.544  1.00 51.12 457 A 1 
ATOM   3497 C CZ  . PHE A 1 457 ? -11.618 36.563  -5.657  1.00 53.24 457 A 1 
ATOM   3498 N N   . VAL A 1 458 ? -9.058  41.621  -0.619  1.00 54.64 458 A 1 
ATOM   3499 C CA  . VAL A 1 458 ? -8.256  42.630  0.081   1.00 54.14 458 A 1 
ATOM   3500 C C   . VAL A 1 458 ? -7.081  41.927  0.762   1.00 51.69 458 A 1 
ATOM   3501 O O   . VAL A 1 458 ? -7.261  41.220  1.754   1.00 47.14 458 A 1 
ATOM   3502 C CB  . VAL A 1 458 ? -9.092  43.455  1.081   1.00 50.49 458 A 1 
ATOM   3503 C CG1 . VAL A 1 458 ? -8.256  44.585  1.702   1.00 45.74 458 A 1 
ATOM   3504 C CG2 . VAL A 1 458 ? -10.298 44.117  0.398   1.00 46.53 458 A 1 
ATOM   3505 N N   . ASN A 1 459 ? -5.871  42.107  0.205   1.00 44.92 459 A 1 
ATOM   3506 C CA  . ASN A 1 459 ? -4.634  41.912  0.949   1.00 46.35 459 A 1 
ATOM   3507 C C   . ASN A 1 459 ? -4.505  43.078  1.934   1.00 44.68 459 A 1 
ATOM   3508 O O   . ASN A 1 459 ? -4.542  44.237  1.512   1.00 40.94 459 A 1 
ATOM   3509 C CB  . ASN A 1 459 ? -3.418  41.864  -0.004  1.00 43.41 459 A 1 
ATOM   3510 C CG  . ASN A 1 459 ? -3.126  40.491  -0.590  1.00 39.66 459 A 1 
ATOM   3511 O OD1 . ASN A 1 459 ? -3.799  39.505  -0.348  1.00 36.03 459 A 1 
ATOM   3512 N ND2 . ASN A 1 459 ? -2.081  40.381  -1.379  1.00 34.70 459 A 1 
ATOM   3513 N N   . SER A 1 460 ? -4.298  42.792  3.207   1.00 40.84 460 A 1 
ATOM   3514 C CA  . SER A 1 460 ? -3.872  43.775  4.209   1.00 41.88 460 A 1 
ATOM   3515 C C   . SER A 1 460 ? -2.424  44.196  3.937   1.00 40.15 460 A 1 
ATOM   3516 O O   . SER A 1 460 ? -1.494  43.808  4.640   1.00 37.22 460 A 1 
ATOM   3517 C CB  . SER A 1 460 ? -4.040  43.206  5.625   1.00 39.89 460 A 1 
ATOM   3518 O OG  . SER A 1 460 ? -5.373  42.786  5.826   1.00 36.97 460 A 1 
ATOM   3519 N N   . GLY A 1 461 ? -2.202  44.959  2.860   1.00 38.39 461 A 1 
ATOM   3520 C CA  . GLY A 1 461 ? -0.976  45.706  2.624   1.00 41.02 461 A 1 
ATOM   3521 C C   . GLY A 1 461 ? -0.964  46.929  3.530   1.00 39.99 461 A 1 
ATOM   3522 O O   . GLY A 1 461 ? -1.869  47.760  3.451   1.00 37.32 461 A 1 
ATOM   3523 N N   . ARG A 1 462 ? 0.044   47.034  4.405   1.00 29.15 462 A 1 
ATOM   3524 C CA  . ARG A 1 462 ? 0.347   48.236  5.193   1.00 32.47 462 A 1 
ATOM   3525 C C   . ARG A 1 462 ? 0.354   49.467  4.279   1.00 31.40 462 A 1 
ATOM   3526 O O   . ARG A 1 462 ? 1.232   49.590  3.431   1.00 29.66 462 A 1 
ATOM   3527 C CB  . ARG A 1 462 ? 1.738   48.087  5.837   1.00 31.35 462 A 1 
ATOM   3528 C CG  . ARG A 1 462 ? 1.749   47.324  7.162   1.00 28.54 462 A 1 
ATOM   3529 C CD  . ARG A 1 462 ? 3.204   47.127  7.618   1.00 27.51 462 A 1 
ATOM   3530 N NE  . ARG A 1 462 ? 3.299   46.682  9.018   1.00 25.03 462 A 1 
ATOM   3531 C CZ  . ARG A 1 462 ? 4.366   46.175  9.608   1.00 23.91 462 A 1 
ATOM   3532 N NH1 . ARG A 1 462 ? 5.476   45.945  8.957   1.00 23.29 462 A 1 
ATOM   3533 N NH2 . ARG A 1 462 ? 4.341   45.888  10.879  1.00 22.75 462 A 1 
ATOM   3534 N N   . GLN A 1 463 ? -0.557  50.397  4.479   1.00 28.63 463 A 1 
ATOM   3535 C CA  . GLN A 1 463 ? -0.377  51.791  4.088   1.00 31.99 463 A 1 
ATOM   3536 C C   . GLN A 1 463 ? 0.401   52.496  5.200   1.00 31.41 463 A 1 
ATOM   3537 O O   . GLN A 1 463 ? -0.084  52.640  6.322   1.00 29.79 463 A 1 
ATOM   3538 C CB  . GLN A 1 463 ? -1.721  52.476  3.785   1.00 30.76 463 A 1 
ATOM   3539 C CG  . GLN A 1 463 ? -2.069  52.381  2.291   1.00 28.29 463 A 1 
ATOM   3540 C CD  . GLN A 1 463 ? -3.382  53.070  1.926   1.00 25.67 463 A 1 
ATOM   3541 O OE1 . GLN A 1 463 ? -4.282  53.245  2.727   1.00 25.13 463 A 1 
ATOM   3542 N NE2 . GLN A 1 463 ? -3.566  53.469  0.687   1.00 26.47 463 A 1 
ATOM   3543 N N   . GLU A 1 464 ? 1.631   52.916  4.889   1.00 23.90 464 A 1 
ATOM   3544 C CA  . GLU A 1 464 ? 2.310   53.970  5.633   1.00 26.68 464 A 1 
ATOM   3545 C C   . GLU A 1 464 ? 1.608   55.308  5.369   1.00 25.52 464 A 1 
ATOM   3546 O O   . GLU A 1 464 ? 1.400   55.687  4.217   1.00 24.28 464 A 1 
ATOM   3547 C CB  . GLU A 1 464 ? 3.790   54.068  5.215   1.00 25.20 464 A 1 
ATOM   3548 C CG  . GLU A 1 464 ? 4.652   52.926  5.779   1.00 22.47 464 A 1 
ATOM   3549 C CD  . GLU A 1 464 ? 6.149   53.074  5.437   1.00 19.96 464 A 1 
ATOM   3550 O OE1 . GLU A 1 464 ? 6.969   52.545  6.227   1.00 18.24 464 A 1 
ATOM   3551 O OE2 . GLU A 1 464 ? 6.467   53.686  4.395   1.00 22.46 464 A 1 
ATOM   3552 N N   . GLY A 1 465 ? 1.299   56.038  6.436   1.00 25.61 465 A 1 
ATOM   3553 C CA  . GLY A 1 465 ? 1.037   57.476  6.420   1.00 29.23 465 A 1 
ATOM   3554 C C   . GLY A 1 465 ? -0.403  57.902  6.125   1.00 28.57 465 A 1 
ATOM   3555 O O   . GLY A 1 465 ? -0.821  57.957  4.975   1.00 27.39 465 A 1 
ATOM   3556 N N   . GLY A 1 466 ? -1.108  58.318  7.159   1.00 22.58 466 A 1 
ATOM   3557 C CA  . GLY A 1 466 ? -2.342  59.092  7.021   1.00 26.90 466 A 1 
ATOM   3558 C C   . GLY A 1 466 ? -3.166  59.133  8.304   1.00 26.50 466 A 1 
ATOM   3559 O O   . GLY A 1 466 ? -3.942  58.226  8.559   1.00 25.07 466 A 1 
ATOM   3560 N N   . ASP A 1 467 ? -2.975  60.201  9.094   1.00 20.19 467 A 1 
ATOM   3561 C CA  . ASP A 1 467 ? -3.832  60.576  10.222  1.00 25.30 467 A 1 
ATOM   3562 C C   . ASP A 1 467 ? -5.319  60.526  9.859   1.00 24.46 467 A 1 
ATOM   3563 O O   . ASP A 1 467 ? -5.746  61.223  8.938   1.00 23.26 467 A 1 
ATOM   3564 C CB  . ASP A 1 467 ? -3.529  62.037  10.615  1.00 24.09 467 A 1 
ATOM   3565 C CG  . ASP A 1 467 ? -2.307  62.215  11.508  1.00 21.33 467 A 1 
ATOM   3566 O OD1 . ASP A 1 467 ? -2.132  61.364  12.407  1.00 20.03 467 A 1 
ATOM   3567 O OD2 . ASP A 1 467 ? -1.596  63.221  11.303  1.00 19.34 467 A 1 
ATOM   3568 N N   . LEU A 1 468 ? -6.106  59.806  10.631  1.00 15.73 468 A 1 
ATOM   3569 C CA  . LEU A 1 468 ? -7.508  60.148  10.870  1.00 20.21 468 A 1 
ATOM   3570 C C   . LEU A 1 468 ? -7.922  59.656  12.264  1.00 19.40 468 A 1 
ATOM   3571 O O   . LEU A 1 468 ? -8.028  58.464  12.549  1.00 18.82 468 A 1 
ATOM   3572 C CB  . LEU A 1 468 ? -8.441  59.636  9.750   1.00 19.21 468 A 1 
ATOM   3573 C CG  . LEU A 1 468 ? -8.720  60.675  8.634   1.00 17.66 468 A 1 
ATOM   3574 C CD1 . LEU A 1 468 ? -9.502  60.027  7.491   1.00 16.45 468 A 1 
ATOM   3575 C CD2 . LEU A 1 468 ? -9.526  61.876  9.130   1.00 18.34 468 A 1 
ATOM   3576 N N   . GLN A 1 469 ? -8.130  60.656  13.126  1.00 18.43 469 A 1 
ATOM   3577 C CA  . GLN A 1 469 ? -8.784  60.536  14.422  1.00 20.54 469 A 1 
ATOM   3578 C C   . GLN A 1 469 ? -10.209 59.982  14.295  1.00 20.11 469 A 1 
ATOM   3579 O O   . GLN A 1 469 ? -10.974 60.411  13.435  1.00 20.03 469 A 1 
ATOM   3580 C CB  . GLN A 1 469 ? -8.879  61.946  15.041  1.00 20.08 469 A 1 
ATOM   3581 C CG  . GLN A 1 469 ? -7.544  62.508  15.557  1.00 18.67 469 A 1 
ATOM   3582 C CD  . GLN A 1 469 ? -7.652  63.977  15.984  1.00 16.61 469 A 1 
ATOM   3583 O OE1 . GLN A 1 469 ? -8.491  64.738  15.545  1.00 16.81 469 A 1 
ATOM   3584 N NE2 . GLN A 1 469 ? -6.784  64.448  16.849  1.00 18.84 469 A 1 
ATOM   3585 N N   . GLY A 1 470 ? -10.568 59.183  15.274  1.00 18.39 470 A 1 
ATOM   3586 C CA  . GLY A 1 470 ? -11.944 59.111  15.770  1.00 20.19 470 A 1 
ATOM   3587 C C   . GLY A 1 470 ? -12.759 57.908  15.318  1.00 20.13 470 A 1 
ATOM   3588 O O   . GLY A 1 470 ? -13.414 57.953  14.292  1.00 19.40 470 A 1 
ATOM   3589 N N   . LEU A 1 471 ? -12.817 56.905  16.170  1.00 16.52 471 A 1 
ATOM   3590 C CA  . LEU A 1 471 ? -14.094 56.439  16.722  1.00 20.02 471 A 1 
ATOM   3591 C C   . LEU A 1 471 ? -13.829 55.551  17.942  1.00 19.14 471 A 1 
ATOM   3592 O O   . LEU A 1 471 ? -12.935 54.711  17.961  1.00 18.41 471 A 1 
ATOM   3593 C CB  . LEU A 1 471 ? -14.991 55.780  15.658  1.00 19.04 471 A 1 
ATOM   3594 C CG  . LEU A 1 471 ? -16.094 56.759  15.178  1.00 17.54 471 A 1 
ATOM   3595 C CD1 . LEU A 1 471 ? -16.551 56.403  13.765  1.00 16.36 471 A 1 
ATOM   3596 C CD2 . LEU A 1 471 ? -17.309 56.743  16.097  1.00 17.74 471 A 1 
ATOM   3597 N N   . VAL A 1 472 ? -14.562 55.893  18.983  1.00 15.95 472 A 1 
ATOM   3598 C CA  . VAL A 1 472 ? -14.406 55.497  20.382  1.00 19.29 472 A 1 
ATOM   3599 C C   . VAL A 1 472 ? -14.856 54.050  20.605  1.00 19.12 472 A 1 
ATOM   3600 O O   . VAL A 1 472 ? -15.715 53.534  19.901  1.00 18.33 472 A 1 
ATOM   3601 C CB  . VAL A 1 472 ? -15.198 56.511  21.234  1.00 18.21 472 A 1 
ATOM   3602 C CG1 . VAL A 1 472 ? -15.302 56.161  22.717  1.00 15.59 472 A 1 
ATOM   3603 C CG2 . VAL A 1 472 ? -14.537 57.900  21.144  1.00 16.11 472 A 1 
ATOM   3604 N N   . ALA A 1 473 ? -14.223 53.455  21.594  1.00 16.84 473 A 1 
ATOM   3605 C CA  . ALA A 1 473 ? -14.406 52.120  22.147  1.00 20.43 473 A 1 
ATOM   3606 C C   . ALA A 1 473 ? -15.862 51.729  22.442  1.00 20.35 473 A 1 
ATOM   3607 O O   . ALA A 1 473 ? -16.661 52.559  22.872  1.00 19.57 473 A 1 
ATOM   3608 C CB  . ALA A 1 473 ? -13.604 52.106  23.453  1.00 19.14 473 A 1 
ATOM   3609 N N   . ASP A 1 474 ? -16.113 50.431  22.360  1.00 16.50 474 A 1 
ATOM   3610 C CA  . ASP A 1 474 ? -17.042 49.768  23.269  1.00 20.89 474 A 1 
ATOM   3611 C C   . ASP A 1 474 ? -16.335 48.581  23.929  1.00 20.49 474 A 1 
ATOM   3612 O O   . ASP A 1 474 ? -15.765 47.707  23.264  1.00 19.18 474 A 1 
ATOM   3613 C CB  . ASP A 1 474 ? -18.355 49.387  22.562  1.00 19.37 474 A 1 
ATOM   3614 C CG  . ASP A 1 474 ? -19.526 49.197  23.539  1.00 16.82 474 A 1 
ATOM   3615 O OD1 . ASP A 1 474 ? -19.364 49.542  24.735  1.00 15.21 474 A 1 
ATOM   3616 O OD2 . ASP A 1 474 ? -20.594 48.738  23.080  1.00 15.43 474 A 1 
ATOM   3617 N N   . GLU A 1 475 ? -16.250 48.646  25.247  1.00 15.83 475 A 1 
ATOM   3618 C CA  . GLU A 1 475 ? -15.630 47.652  26.114  1.00 18.16 475 A 1 
ATOM   3619 C C   . GLU A 1 475 ? -16.593 46.480  26.334  1.00 17.66 475 A 1 
ATOM   3620 O O   . GLU A 1 475 ? -17.727 46.665  26.774  1.00 16.76 475 A 1 
ATOM   3621 C CB  . GLU A 1 475 ? -15.283 48.274  27.481  1.00 17.34 475 A 1 
ATOM   3622 C CG  . GLU A 1 475 ? -14.090 49.244  27.467  1.00 15.44 475 A 1 
ATOM   3623 C CD  . GLU A 1 475 ? -13.760 49.779  28.878  1.00 13.94 475 A 1 
ATOM   3624 O OE1 . GLU A 1 475 ? -12.559 50.017  29.142  1.00 12.78 475 A 1 
ATOM   3625 O OE2 . GLU A 1 475 ? -14.698 49.952  29.689  1.00 15.78 475 A 1 
ATOM   3626 N N   . GLY A 1 476 ? -16.112 45.263  26.109  1.00 16.73 476 A 1 
ATOM   3627 C CA  . GLY A 1 476 ? -16.926 44.068  26.283  1.00 19.83 476 A 1 
ATOM   3628 C C   . GLY A 1 476 ? -16.133 42.796  26.574  1.00 20.03 476 A 1 
ATOM   3629 O O   . GLY A 1 476 ? -16.027 41.920  25.724  1.00 19.01 476 A 1 
ATOM   3630 N N   . THR A 1 477 ? -15.625 42.704  27.809  1.00 16.48 477 A 1 
ATOM   3631 C CA  . THR A 1 477 ? -15.325 41.449  28.540  1.00 21.57 477 A 1 
ATOM   3632 C C   . THR A 1 477 ? -14.332 40.441  27.943  1.00 21.82 477 A 1 
ATOM   3633 O O   . THR A 1 477 ? -14.650 39.588  27.119  1.00 20.70 477 A 1 
ATOM   3634 C CB  . THR A 1 477 ? -16.608 40.737  28.998  1.00 20.31 477 A 1 
ATOM   3635 O OG1 . THR A 1 477 ? -17.615 40.765  28.025  1.00 17.98 477 A 1 
ATOM   3636 C CG2 . THR A 1 477 ? -17.182 41.404  30.244  1.00 18.14 477 A 1 
ATOM   3637 N N   . ALA A 1 478 ? -13.118 40.453  28.510  1.00 18.92 478 A 1 
ATOM   3638 C CA  . ALA A 1 478 ? -12.147 39.371  28.425  1.00 23.75 478 A 1 
ATOM   3639 C C   . ALA A 1 478 ? -12.629 38.108  29.162  1.00 23.78 478 A 1 
ATOM   3640 O O   . ALA A 1 478 ? -13.042 38.171  30.320  1.00 23.18 478 A 1 
ATOM   3641 C CB  . ALA A 1 478 ? -10.829 39.883  29.025  1.00 23.27 478 A 1 
ATOM   3642 N N   . LEU A 1 479 ? -12.484 36.956  28.508  1.00 20.38 479 A 1 
ATOM   3643 C CA  . LEU A 1 479 ? -12.432 35.642  29.156  1.00 26.25 479 A 1 
ATOM   3644 C C   . LEU A 1 479 ? -11.051 35.009  28.906  1.00 25.78 479 A 1 
ATOM   3645 O O   . LEU A 1 479 ? -10.534 35.096  27.791  1.00 24.39 479 A 1 
ATOM   3646 C CB  . LEU A 1 479 ? -13.572 34.735  28.657  1.00 24.94 479 A 1 
ATOM   3647 C CG  . LEU A 1 479 ? -14.927 34.993  29.338  1.00 22.93 479 A 1 
ATOM   3648 C CD1 . LEU A 1 479 ? -16.028 34.239  28.588  1.00 20.92 479 A 1 
ATOM   3649 C CD2 . LEU A 1 479 ? -14.941 34.514  30.795  1.00 23.52 479 A 1 
ATOM   3650 N N   . PRO A 1 480 ? -10.429 34.375  29.914  1.00 23.15 480 A 1 
ATOM   3651 C CA  . PRO A 1 480 ? -9.082  33.842  29.804  1.00 27.63 480 A 1 
ATOM   3652 C C   . PRO A 1 480 ? -9.093  32.423  29.233  1.00 28.68 480 A 1 
ATOM   3653 O O   . PRO A 1 480 ? -9.830  31.558  29.699  1.00 27.24 480 A 1 
ATOM   3654 C CB  . PRO A 1 480 ? -8.536  33.891  31.234  1.00 25.10 480 A 1 
ATOM   3655 C CG  . PRO A 1 480 ? -9.777  33.612  32.086  1.00 25.55 480 A 1 
ATOM   3656 C CD  . PRO A 1 480 ? -10.933 34.184  31.268  1.00 28.93 480 A 1 
ATOM   3657 N N   . GLY A 1 481 ? -8.218  32.171  28.270  1.00 26.87 481 A 1 
ATOM   3658 C CA  . GLY A 1 481 ? -7.949  30.816  27.780  1.00 31.52 481 A 1 
ATOM   3659 C C   . GLY A 1 481 ? -7.676  30.792  26.283  1.00 32.55 481 A 1 
ATOM   3660 O O   . GLY A 1 481 ? -8.587  30.606  25.490  1.00 30.32 481 A 1 
ATOM   3661 N N   . GLY A 1 482 ? -6.401  30.977  25.904  1.00 28.09 482 A 1 
ATOM   3662 C CA  . GLY A 1 482 ? -5.965  30.833  24.521  1.00 32.03 482 A 1 
ATOM   3663 C C   . GLY A 1 482 ? -6.284  29.443  23.976  1.00 32.84 482 A 1 
ATOM   3664 O O   . GLY A 1 482 ? -5.609  28.468  24.293  1.00 31.13 482 A 1 
ATOM   3665 N N   . ARG A 1 483 ? -7.312  29.375  23.137  1.00 25.97 483 A 1 
ATOM   3666 C CA  . ARG A 1 483 ? -7.569  28.253  22.232  1.00 30.42 483 A 1 
ATOM   3667 C C   . ARG A 1 483 ? -7.655  28.817  20.820  1.00 30.47 483 A 1 
ATOM   3668 O O   . ARG A 1 483 ? -8.597  29.531  20.489  1.00 29.87 483 A 1 
ATOM   3669 C CB  . ARG A 1 483 ? -8.849  27.490  22.622  1.00 30.29 483 A 1 
ATOM   3670 C CG  . ARG A 1 483 ? -8.597  26.475  23.746  1.00 27.33 483 A 1 
ATOM   3671 C CD  . ARG A 1 483 ? -9.875  25.664  24.020  1.00 25.73 483 A 1 
ATOM   3672 N NE  . ARG A 1 483 ? -9.620  24.546  24.944  1.00 24.08 483 A 1 
ATOM   3673 C CZ  . ARG A 1 483 ? -10.515 23.669  25.380  1.00 23.51 483 A 1 
ATOM   3674 N NH1 . ARG A 1 483 ? -11.773 23.742  25.047  1.00 22.36 483 A 1 
ATOM   3675 N NH2 . ARG A 1 483 ? -10.157 22.696  26.171  1.00 22.62 483 A 1 
ATOM   3676 N N   . SER A 1 484 ? -6.662  28.488  20.003  1.00 28.19 484 A 1 
ATOM   3677 C CA  . SER A 1 484 ? -6.712  28.687  18.560  1.00 31.44 484 A 1 
ATOM   3678 C C   . SER A 1 484 ? -7.905  27.914  17.993  1.00 31.26 484 A 1 
ATOM   3679 O O   . SER A 1 484 ? -7.994  26.692  18.116  1.00 30.89 484 A 1 
ATOM   3680 C CB  . SER A 1 484 ? -5.381  28.256  17.925  1.00 32.06 484 A 1 
ATOM   3681 O OG  . SER A 1 484 ? -4.804  27.155  18.611  1.00 29.54 484 A 1 
ATOM   3682 N N   . VAL A 1 485 ? -8.851  28.634  17.401  1.00 26.37 485 A 1 
ATOM   3683 C CA  . VAL A 1 485 ? -10.019 28.050  16.741  1.00 28.36 485 A 1 
ATOM   3684 C C   . VAL A 1 485 ? -9.621  27.665  15.315  1.00 28.50 485 A 1 
ATOM   3685 O O   . VAL A 1 485 ? -9.348  28.518  14.478  1.00 27.74 485 A 1 
ATOM   3686 C CB  . VAL A 1 485 ? -11.228 29.003  16.788  1.00 27.65 485 A 1 
ATOM   3687 C CG1 . VAL A 1 485 ? -12.451 28.410  16.074  1.00 25.01 485 A 1 
ATOM   3688 C CG2 . VAL A 1 485 ? -11.640 29.284  18.244  1.00 25.98 485 A 1 
ATOM   3689 N N   . LEU A 1 486 ? -9.580  26.361  15.033  1.00 29.39 486 A 1 
ATOM   3690 C CA  . LEU A 1 486 ? -9.488  25.801  13.684  1.00 31.47 486 A 1 
ATOM   3691 C C   . LEU A 1 486 ? -10.800 26.073  12.938  1.00 31.25 486 A 1 
ATOM   3692 O O   . LEU A 1 486 ? -11.799 25.389  13.162  1.00 30.45 486 A 1 
ATOM   3693 C CB  . LEU A 1 486 ? -9.204  24.286  13.794  1.00 31.08 486 A 1 
ATOM   3694 C CG  . LEU A 1 486 ? -7.712  23.923  13.724  1.00 28.38 486 A 1 
ATOM   3695 C CD1 . LEU A 1 486 ? -7.422  22.656  14.523  1.00 26.67 486 A 1 
ATOM   3696 C CD2 . LEU A 1 486 ? -7.296  23.674  12.273  1.00 28.15 486 A 1 
ATOM   3697 N N   . VAL A 1 487 ? -10.802 27.050  12.027  1.00 29.11 487 A 1 
ATOM   3698 C CA  . VAL A 1 487 ? -11.921 27.259  11.101  1.00 31.05 487 A 1 
ATOM   3699 C C   . VAL A 1 487 ? -11.734 26.341  9.891   1.00 31.11 487 A 1 
ATOM   3700 O O   . VAL A 1 487 ? -10.878 26.571  9.039   1.00 30.11 487 A 1 
ATOM   3701 C CB  . VAL A 1 487 ? -12.087 28.740  10.711  1.00 30.00 487 A 1 
ATOM   3702 C CG1 . VAL A 1 487 ? -13.317 28.937  9.815   1.00 26.86 487 A 1 
ATOM   3703 C CG2 . VAL A 1 487 ? -12.280 29.621  11.960  1.00 27.53 487 A 1 
ATOM   3704 N N   . LYS A 1 488 ? -12.523 25.274  9.804   1.00 27.69 488 A 1 
ATOM   3705 C CA  . LYS A 1 488 ? -12.700 24.491  8.573   1.00 29.14 488 A 1 
ATOM   3706 C C   . LYS A 1 488 ? -13.521 25.321  7.582   1.00 29.05 488 A 1 
ATOM   3707 O O   . LYS A 1 488 ? -14.725 25.473  7.770   1.00 27.79 488 A 1 
ATOM   3708 C CB  . LYS A 1 488 ? -13.424 23.164  8.860   1.00 28.35 488 A 1 
ATOM   3709 C CG  . LYS A 1 488 ? -12.488 21.993  9.187   1.00 26.08 488 A 1 
ATOM   3710 C CD  . LYS A 1 488 ? -13.329 20.723  9.398   1.00 24.69 488 A 1 
ATOM   3711 C CE  . LYS A 1 488 ? -12.450 19.485  9.581   1.00 23.04 488 A 1 
ATOM   3712 N NZ  . LYS A 1 488 ? -13.286 18.272  9.798   1.00 21.79 488 A 1 
ATOM   3713 N N   . ASN A 1 489 ? -12.897 25.825  6.524   1.00 27.59 489 A 1 
ATOM   3714 C CA  . ASN A 1 489 ? -13.635 26.357  5.380   1.00 29.81 489 A 1 
ATOM   3715 C C   . ASN A 1 489 ? -14.056 25.203  4.458   1.00 29.37 489 A 1 
ATOM   3716 O O   . ASN A 1 489 ? -13.300 24.780  3.586   1.00 28.34 489 A 1 
ATOM   3717 C CB  . ASN A 1 489 ? -12.807 27.443  4.659   1.00 29.13 489 A 1 
ATOM   3718 C CG  . ASN A 1 489 ? -12.962 28.830  5.267   1.00 26.27 489 A 1 
ATOM   3719 O OD1 . ASN A 1 489 ? -13.848 29.114  6.054   1.00 24.00 489 A 1 
ATOM   3720 N ND2 . ASN A 1 489 ? -12.127 29.764  4.886   1.00 24.27 489 A 1 
ATOM   3721 N N   . GLU A 1 490 ? -15.263 24.697  4.650   1.00 20.75 490 A 1 
ATOM   3722 C CA  . GLU A 1 490 ? -15.998 23.995  3.597   1.00 21.31 490 A 1 
ATOM   3723 C C   . GLU A 1 490 ? -16.584 25.048  2.650   1.00 21.05 490 A 1 
ATOM   3724 O O   . GLU A 1 490 ? -17.526 25.758  3.001   1.00 20.44 490 A 1 
ATOM   3725 C CB  . GLU A 1 490 ? -17.102 23.094  4.184   1.00 21.11 490 A 1 
ATOM   3726 C CG  . GLU A 1 490 ? -16.525 21.811  4.798   1.00 19.36 490 A 1 
ATOM   3727 C CD  . GLU A 1 490 ? -17.600 20.841  5.328   1.00 17.75 490 A 1 
ATOM   3728 O OE1 . GLU A 1 490 ? -17.207 19.688  5.630   1.00 16.13 490 A 1 
ATOM   3729 O OE2 . GLU A 1 490 ? -18.770 21.253  5.465   1.00 18.10 490 A 1 
ATOM   3730 N N   . LEU A 1 491 ? -16.019 25.174  1.457   1.00 17.63 491 A 1 
ATOM   3731 C CA  . LEU A 1 491 ? -16.658 25.898  0.363   1.00 17.85 491 A 1 
ATOM   3732 C C   . LEU A 1 491 ? -17.264 24.869  -0.597  1.00 17.61 491 A 1 
ATOM   3733 O O   . LEU A 1 491 ? -16.617 24.409  -1.537  1.00 17.52 491 A 1 
ATOM   3734 C CB  . LEU A 1 491 ? -15.677 26.896  -0.299  1.00 17.66 491 A 1 
ATOM   3735 C CG  . LEU A 1 491 ? -16.365 28.230  -0.654  1.00 16.40 491 A 1 
ATOM   3736 C CD1 . LEU A 1 491 ? -16.271 29.218  0.509   1.00 15.22 491 A 1 
ATOM   3737 C CD2 . LEU A 1 491 ? -15.730 28.879  -1.877  1.00 16.14 491 A 1 
ATOM   3738 N N   . CYS A 1 492 ? -18.509 24.495  -0.334  1.00 16.04 492 A 1 
ATOM   3739 C CA  . CYS A 1 492 ? -19.383 23.941  -1.362  1.00 16.73 492 A 1 
ATOM   3740 C C   . CYS A 1 492 ? -19.737 25.065  -2.341  1.00 16.89 492 A 1 
ATOM   3741 O O   . CYS A 1 492 ? -20.372 26.045  -1.943  1.00 16.40 492 A 1 
ATOM   3742 C CB  . CYS A 1 492 ? -20.664 23.371  -0.723  1.00 16.12 492 A 1 
ATOM   3743 S SG  . CYS A 1 492 ? -20.394 21.674  -0.157  1.00 13.99 492 A 1 
ATOM   3744 N N   . ILE A 1 493 ? -19.355 24.925  -3.604  1.00 14.60 493 A 1 
ATOM   3745 C CA  . ILE A 1 493 ? -19.993 25.632  -4.720  1.00 14.71 493 A 1 
ATOM   3746 C C   . ILE A 1 493 ? -20.536 24.553  -5.653  1.00 14.72 493 A 1 
ATOM   3747 O O   . ILE A 1 493 ? -19.830 23.600  -5.979  1.00 14.09 493 A 1 
ATOM   3748 C CB  . ILE A 1 493 ? -19.052 26.653  -5.394  1.00 14.14 493 A 1 
ATOM   3749 C CG1 . ILE A 1 493 ? -18.572 27.698  -4.351  1.00 12.81 493 A 1 
ATOM   3750 C CG2 . ILE A 1 493 ? -19.783 27.348  -6.560  1.00 13.15 493 A 1 
ATOM   3751 C CD1 . ILE A 1 493 ? -17.641 28.787  -4.898  1.00 12.30 493 A 1 
ATOM   3752 N N   . LEU A 1 494 ? -21.828 24.702  -5.959  1.00 10.00 494 A 1 
ATOM   3753 C CA  . LEU A 1 494 ? -22.690 23.852  -6.780  1.00 10.41 494 A 1 
ATOM   3754 C C   . LEU A 1 494 ? -22.111 23.494  -8.150  1.00 10.02 494 A 1 
ATOM   3755 O O   . LEU A 1 494 ? -21.463 24.368  -8.748  1.00 8.99  494 A 1 
ATOM   3756 C CB  . LEU A 1 494 ? -24.022 24.612  -6.978  1.00 9.92  494 A 1 
ATOM   3757 C CG  . LEU A 1 494 ? -24.950 24.581  -5.761  1.00 9.15  494 A 1 
ATOM   3758 C CD1 . LEU A 1 494 ? -25.885 25.787  -5.770  1.00 9.20  494 A 1 
ATOM   3759 C CD2 . LEU A 1 494 ? -25.792 23.310  -5.770  1.00 9.29  494 A 1 
ATOM   3760 O OXT . LEU A 1 494 ? -22.404 22.345  -8.554  1.00 8.30  494 A 1 
#
