# 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_if03441
#
_entry.id if03441
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n PHE 3   
1 n ILE 4   
1 n LEU 5   
1 n SER 6   
1 n LEU 7   
1 n ASP 8   
1 n GLN 9   
1 n GLY 10  
1 n THR 11  
1 n THR 12  
1 n SER 13  
1 n SER 14  
1 n ARG 15  
1 n ALA 16  
1 n LEU 17  
1 n VAL 18  
1 n PHE 19  
1 n ASP 20  
1 n ALA 21  
1 n ASP 22  
1 n SER 23  
1 n HIS 24  
1 n VAL 25  
1 n VAL 26  
1 n ALA 27  
1 n MET 28  
1 n ALA 29  
1 n GLN 30  
1 n GLN 31  
1 n GLU 32  
1 n PHE 33  
1 n PRO 34  
1 n GLN 35  
1 n ARG 36  
1 n PHE 37  
1 n PRO 38  
1 n GLN 39  
1 n PRO 40  
1 n GLY 41  
1 n TRP 42  
1 n VAL 43  
1 n GLU 44  
1 n HIS 45  
1 n ASP 46  
1 n PRO 47  
1 n MET 48  
1 n ALA 49  
1 n ILE 50  
1 n TRP 51  
1 n SER 52  
1 n THR 53  
1 n GLN 54  
1 n MET 55  
1 n ALA 56  
1 n VAL 57  
1 n LEU 58  
1 n HIS 59  
1 n GLY 60  
1 n ALA 61  
1 n LEU 62  
1 n ALA 63  
1 n LYS 64  
1 n ALA 65  
1 n HIS 66  
1 n LEU 67  
1 n ARG 68  
1 n LEU 69  
1 n ARG 70  
1 n ASP 71  
1 n ILE 72  
1 n ALA 73  
1 n ALA 74  
1 n ILE 75  
1 n GLY 76  
1 n ILE 77  
1 n THR 78  
1 n ASN 79  
1 n GLN 80  
1 n ARG 81  
1 n GLU 82  
1 n THR 83  
1 n THR 84  
1 n LEU 85  
1 n VAL 86  
1 n TRP 87  
1 n ASP 88  
1 n LYS 89  
1 n LYS 90  
1 n THR 91  
1 n GLY 92  
1 n ALA 93  
1 n PRO 94  
1 n LEU 95  
1 n ALA 96  
1 n PRO 97  
1 n ALA 98  
1 n ILE 99  
1 n VAL 100 
1 n TRP 101 
1 n GLN 102 
1 n ASP 103 
1 n ARG 104 
1 n ARG 105 
1 n THR 106 
1 n ALA 107 
1 n GLY 108 
1 n LEU 109 
1 n CYS 110 
1 n ASP 111 
1 n ARG 112 
1 n LEU 113 
1 n ARG 114 
1 n ALA 115 
1 n GLN 116 
1 n GLY 117 
1 n PHE 118 
1 n ALA 119 
1 n GLU 120 
1 n THR 121 
1 n LEU 122 
1 n ARG 123 
1 n ALA 124 
1 n LYS 125 
1 n THR 126 
1 n GLY 127 
1 n LEU 128 
1 n GLU 129 
1 n LEU 130 
1 n ASP 131 
1 n ALA 132 
1 n TYR 133 
1 n PHE 134 
1 n SER 135 
1 n ALA 136 
1 n SER 137 
1 n LYS 138 
1 n LEU 139 
1 n GLN 140 
1 n TRP 141 
1 n LEU 142 
1 n LEU 143 
1 n ASP 144 
1 n ASN 145 
1 n VAL 146 
1 n SER 147 
1 n GLY 148 
1 n LEU 149 
1 n ARG 150 
1 n ALA 151 
1 n ARG 152 
1 n ALA 153 
1 n GLU 154 
1 n ARG 155 
1 n GLY 156 
1 n GLU 157 
1 n ILE 158 
1 n ALA 159 
1 n PHE 160 
1 n GLY 161 
1 n THR 162 
1 n VAL 163 
1 n ASP 164 
1 n SER 165 
1 n TRP 166 
1 n LEU 167 
1 n VAL 168 
1 n TRP 169 
1 n GLN 170 
1 n LEU 171 
1 n THR 172 
1 n ARG 173 
1 n GLY 174 
1 n ARG 175 
1 n GLU 176 
1 n HIS 177 
1 n LEU 178 
1 n THR 179 
1 n ASP 180 
1 n ILE 181 
1 n SER 182 
1 n ASN 183 
1 n ALA 184 
1 n SER 185 
1 n ARG 186 
1 n THR 187 
1 n LEU 188 
1 n LEU 189 
1 n TYR 190 
1 n ASN 191 
1 n ILE 192 
1 n HIS 193 
1 n ASP 194 
1 n GLN 195 
1 n ARG 196 
1 n TRP 197 
1 n ASP 198 
1 n ASP 199 
1 n GLU 200 
1 n LEU 201 
1 n LEU 202 
1 n ALA 203 
1 n LEU 204 
1 n PHE 205 
1 n ASP 206 
1 n ILE 207 
1 n PRO 208 
1 n ALA 209 
1 n THR 210 
1 n MET 211 
1 n LEU 212 
1 n PRO 213 
1 n ARG 214 
1 n VAL 215 
1 n VAL 216 
1 n PRO 217 
1 n SER 218 
1 n SER 219 
1 n GLY 220 
1 n HIS 221 
1 n LEU 222 
1 n ALA 223 
1 n GLU 224 
1 n ALA 225 
1 n GLU 226 
1 n PHE 227 
1 n ASP 228 
1 n GLY 229 
1 n GLU 230 
1 n ARG 231 
1 n VAL 232 
1 n PRO 233 
1 n ILE 234 
1 n ALA 235 
1 n GLY 236 
1 n ILE 237 
1 n ALA 238 
1 n GLY 239 
1 n ASP 240 
1 n GLN 241 
1 n GLN 242 
1 n ALA 243 
1 n ALA 244 
1 n LEU 245 
1 n PHE 246 
1 n GLY 247 
1 n GLN 248 
1 n ALA 249 
1 n CYS 250 
1 n HIS 251 
1 n ARG 252 
1 n PRO 253 
1 n GLY 254 
1 n LEU 255 
1 n ALA 256 
1 n LYS 257 
1 n ASN 258 
1 n THR 259 
1 n TYR 260 
1 n GLY 261 
1 n THR 262 
1 n GLY 263 
1 n CYS 264 
1 n PHE 265 
1 n LEU 266 
1 n LEU 267 
1 n ARG 268 
1 n HIS 269 
1 n THR 270 
1 n GLY 271 
1 n GLU 272 
1 n ALA 273 
1 n PRO 274 
1 n VAL 275 
1 n THR 276 
1 n SER 277 
1 n ALA 278 
1 n HIS 279 
1 n ARG 280 
1 n LEU 281 
1 n ILE 282 
1 n SER 283 
1 n THR 284 
1 n ILE 285 
1 n ALA 286 
1 n TRP 287 
1 n GLN 288 
1 n CYS 289 
1 n GLY 290 
1 n ASN 291 
1 n ARG 292 
1 n SER 293 
1 n THR 294 
1 n GLN 295 
1 n TYR 296 
1 n ALA 297 
1 n LEU 298 
1 n GLU 299 
1 n GLY 300 
1 n SER 301 
1 n VAL 302 
1 n PHE 303 
1 n ILE 304 
1 n GLY 305 
1 n GLY 306 
1 n ALA 307 
1 n VAL 308 
1 n VAL 309 
1 n GLN 310 
1 n TRP 311 
1 n LEU 312 
1 n ARG 313 
1 n ASP 314 
1 n GLY 315 
1 n LEU 316 
1 n LYS 317 
1 n ILE 318 
1 n ILE 319 
1 n ARG 320 
1 n ASN 321 
1 n ALA 322 
1 n ALA 323 
1 n ASP 324 
1 n ILE 325 
1 n GLU 326 
1 n ALA 327 
1 n LEU 328 
1 n ALA 329 
1 n GLN 330 
1 n LYS 331 
1 n VAL 332 
1 n PRO 333 
1 n ASP 334 
1 n ASN 335 
1 n GLY 336 
1 n GLY 337 
1 n VAL 338 
1 n TYR 339 
1 n PHE 340 
1 n VAL 341 
1 n PRO 342 
1 n ALA 343 
1 n PHE 344 
1 n ALA 345 
1 n GLY 346 
1 n LEU 347 
1 n GLY 348 
1 n ALA 349 
1 n PRO 350 
1 n HIS 351 
1 n TRP 352 
1 n ASP 353 
1 n ALA 354 
1 n TYR 355 
1 n ALA 356 
1 n ARG 357 
1 n GLY 358 
1 n ALA 359 
1 n ILE 360 
1 n ILE 361 
1 n GLY 362 
1 n LEU 363 
1 n THR 364 
1 n ARG 365 
1 n GLY 366 
1 n THR 367 
1 n GLN 368 
1 n ASP 369 
1 n THR 370 
1 n HIS 371 
1 n LEU 372 
1 n ALA 373 
1 n ARG 374 
1 n ALA 375 
1 n ALA 376 
1 n LEU 377 
1 n GLU 378 
1 n ALA 379 
1 n ILE 380 
1 n ALA 381 
1 n LEU 382 
1 n GLN 383 
1 n SER 384 
1 n ALA 385 
1 n ASP 386 
1 n MET 387 
1 n LEU 388 
1 n GLU 389 
1 n ALA 390 
1 n MET 391 
1 n ASN 392 
1 n ARG 393 
1 n ASP 394 
1 n THR 395 
1 n GLY 396 
1 n GLU 397 
1 n ALA 398 
1 n LEU 399 
1 n THR 400 
1 n GLU 401 
1 n LEU 402 
1 n ARG 403 
1 n VAL 404 
1 n ASP 405 
1 n GLY 406 
1 n GLY 407 
1 n ALA 408 
1 n ALA 409 
1 n ALA 410 
1 n ASN 411 
1 n ASN 412 
1 n LEU 413 
1 n LEU 414 
1 n MET 415 
1 n GLN 416 
1 n ILE 417 
1 n GLN 418 
1 n ALA 419 
1 n ASP 420 
1 n PHE 421 
1 n LEU 422 
1 n GLY 423 
1 n VAL 424 
1 n PRO 425 
1 n VAL 426 
1 n VAL 427 
1 n ARG 428 
1 n PRO 429 
1 n LYS 430 
1 n ASN 431 
1 n GLN 432 
1 n GLU 433 
1 n THR 434 
1 n THR 435 
1 n ALA 436 
1 n LEU 437 
1 n GLY 438 
1 n ALA 439 
1 n ALA 440 
1 n GLN 441 
1 n LEU 442 
1 n ALA 443 
1 n GLY 444 
1 n LEU 445 
1 n ALA 446 
1 n VAL 447 
1 n GLY 448 
1 n TYR 449 
1 n TRP 450 
1 n ARG 451 
1 n ASP 452 
1 n ALA 453 
1 n GLU 454 
1 n THR 455 
1 n LEU 456 
1 n ALA 457 
1 n ALA 458 
1 n ARG 459 
1 n TRP 460 
1 n GLU 461 
1 n VAL 462 
1 n ASP 463 
1 n ARG 464 
1 n VAL 465 
1 n PHE 466 
1 n GLU 467 
1 n PRO 468 
1 n THR 469 
1 n LEU 470 
1 n SER 471 
1 n ALA 472 
1 n ASP 473 
1 n GLN 474 
1 n ARG 475 
1 n GLU 476 
1 n THR 477 
1 n VAL 478 
1 n ARG 479 
1 n ALA 480 
1 n GLN 481 
1 n TRP 482 
1 n ARG 483 
1 n ARG 484 
1 n ALA 485 
1 n VAL 486 
1 n GLU 487 
1 n ARG 488 
1 n ALA 489 
1 n LYS 490 
1 n GLY 491 
1 n TRP 492 
1 n GLU 493 
1 n SER 494 
1 n ALA 495 
#
_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 19:18:31)"
_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 92.86
_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 PHE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n TRP . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n TRP . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n TRP . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n TRP . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n TRP . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n TRP . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n ALA . 495 A 495 
#
_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   ? -29.278 16.175  5.779   1.00 77.44 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -28.486 15.061  6.346   1.00 87.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -27.027 15.431  6.167   1.00 90.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -26.742 16.105  5.182   1.00 83.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -28.806 13.740  5.641   1.00 79.25 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -30.215 13.241  5.978   1.00 69.89 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -30.709 11.804  5.005   1.00 62.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -32.439 11.620  5.517   1.00 53.73 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -26.157 15.097  7.119   1.00 93.48 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -24.719 15.321  6.966   1.00 95.46 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -24.064 14.072  6.360   1.00 97.29 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -24.609 12.978  6.504   1.00 95.53 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -24.123 15.704  8.324   1.00 90.36 2   A 1 
ATOM 14   N N   . PHE A 1 3   ? -22.909 14.228  5.712   1.00 98.60 3   A 1 
ATOM 15   C CA  . PHE A 1 3   ? -22.122 13.175  5.069   1.00 98.74 3   A 1 
ATOM 16   C C   . PHE A 1 3   ? -20.659 13.260  5.504   1.00 98.77 3   A 1 
ATOM 17   O O   . PHE A 1 3   ? -20.202 14.307  5.969   1.00 98.50 3   A 1 
ATOM 18   C CB  . PHE A 1 3   ? -22.249 13.302  3.544   1.00 98.70 3   A 1 
ATOM 19   C CG  . PHE A 1 3   ? -23.661 13.145  3.025   1.00 98.73 3   A 1 
ATOM 20   C CD1 . PHE A 1 3   ? -24.129 11.880  2.636   1.00 98.35 3   A 1 
ATOM 21   C CD2 . PHE A 1 3   ? -24.516 14.258  2.949   1.00 98.41 3   A 1 
ATOM 22   C CE1 . PHE A 1 3   ? -25.447 11.726  2.173   1.00 98.07 3   A 1 
ATOM 23   C CE2 . PHE A 1 3   ? -25.837 14.103  2.491   1.00 98.09 3   A 1 
ATOM 24   C CZ  . PHE A 1 3   ? -26.301 12.838  2.103   1.00 98.13 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? -19.913 12.175  5.328   1.00 98.86 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? -18.456 12.184  5.497   1.00 98.89 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? -17.798 12.136  4.122   1.00 98.89 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? -18.148 11.306  3.287   1.00 98.83 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? -17.982 11.037  6.415   1.00 98.81 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? -18.651 11.064  7.805   1.00 98.20 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? -16.452 11.074  6.571   1.00 98.56 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? -18.380 12.304  8.657   1.00 96.97 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? -16.827 13.014  3.894   1.00 98.86 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? -16.000 13.017  2.694   1.00 98.86 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? -14.663 12.337  2.996   1.00 98.89 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? -13.954 12.749  3.907   1.00 98.83 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? -15.831 14.472  2.222   1.00 98.74 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? -14.875 14.660  1.033   1.00 98.38 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? -15.409 14.035  -0.251  1.00 97.76 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? -14.683 16.157  0.790   1.00 97.59 5   A 1 
ATOM 41   N N   . SER A 1 6   ? -14.298 11.340  2.205   1.00 98.92 6   A 1 
ATOM 42   C CA  . SER A 1 6   ? -12.976 10.721  2.250   1.00 98.92 6   A 1 
ATOM 43   C C   . SER A 1 6   ? -12.146 11.138  1.043   1.00 98.94 6   A 1 
ATOM 44   O O   . SER A 1 6   ? -12.586 10.984  -0.100  1.00 98.83 6   A 1 
ATOM 45   C CB  . SER A 1 6   ? -13.097 9.204   2.329   1.00 98.78 6   A 1 
ATOM 46   O OG  . SER A 1 6   ? -11.827 8.628   2.526   1.00 94.70 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? -10.942 11.646  1.302   1.00 98.88 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? -9.904  11.900  0.313   1.00 98.87 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? -8.914  10.736  0.346   1.00 98.87 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? -8.257  10.514  1.363   1.00 98.74 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? -9.209  13.243  0.603   1.00 98.81 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? -10.146 14.459  0.727   1.00 98.57 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? -9.315  15.727  0.918   1.00 98.34 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? -11.039 14.642  -0.501  1.00 98.23 7   A 1 
ATOM 55   N N   . ASP A 1 8   ? -8.817  10.002  -0.756  1.00 98.64 8   A 1 
ATOM 56   C CA  . ASP A 1 8   ? -7.947  8.835   -0.897  1.00 98.58 8   A 1 
ATOM 57   C C   . ASP A 1 8   ? -6.907  9.106   -1.984  1.00 98.54 8   A 1 
ATOM 58   O O   . ASP A 1 8   ? -7.198  9.078   -3.185  1.00 98.03 8   A 1 
ATOM 59   C CB  . ASP A 1 8   ? -8.813  7.595   -1.159  1.00 98.27 8   A 1 
ATOM 60   C CG  . ASP A 1 8   ? -8.025  6.282   -1.301  1.00 97.82 8   A 1 
ATOM 61   O OD1 . ASP A 1 8   ? -6.786  6.299   -1.437  1.00 96.41 8   A 1 
ATOM 62   O OD2 . ASP A 1 8   ? -8.695  5.228   -1.360  1.00 95.99 8   A 1 
ATOM 63   N N   . GLN A 1 9   ? -5.696  9.424   -1.547  1.00 98.43 9   A 1 
ATOM 64   C CA  . GLN A 1 9   ? -4.584  9.767   -2.425  1.00 98.34 9   A 1 
ATOM 65   C C   . GLN A 1 9   ? -3.692  8.539   -2.642  1.00 98.06 9   A 1 
ATOM 66   O O   . GLN A 1 9   ? -2.752  8.274   -1.892  1.00 96.51 9   A 1 
ATOM 67   C CB  . GLN A 1 9   ? -3.874  11.004  -1.863  1.00 97.95 9   A 1 
ATOM 68   C CG  . GLN A 1 9   ? -3.130  11.787  -2.954  1.00 94.26 9   A 1 
ATOM 69   C CD  . GLN A 1 9   ? -1.910  11.072  -3.513  1.00 93.40 9   A 1 
ATOM 70   O OE1 . GLN A 1 9   ? -1.152  10.415  -2.821  1.00 85.09 9   A 1 
ATOM 71   N NE2 . GLN A 1 9   ? -1.642  11.184  -4.794  1.00 82.85 9   A 1 
ATOM 72   N N   . GLY A 1 10  ? -4.002  7.786   -3.704  1.00 97.28 10  A 1 
ATOM 73   C CA  . GLY A 1 10  ? -3.242  6.613   -4.120  1.00 96.83 10  A 1 
ATOM 74   C C   . GLY A 1 10  ? -1.991  6.944   -4.940  1.00 96.90 10  A 1 
ATOM 75   O O   . GLY A 1 10  ? -1.729  8.086   -5.305  1.00 96.03 10  A 1 
ATOM 76   N N   . THR A 1 11  ? -1.218  5.917   -5.285  1.00 96.15 11  A 1 
ATOM 77   C CA  . THR A 1 11  ? 0.054   6.067   -6.021  1.00 95.61 11  A 1 
ATOM 78   C C   . THR A 1 11  ? -0.128  6.502   -7.481  1.00 95.66 11  A 1 
ATOM 79   O O   . THR A 1 11  ? 0.740   7.162   -8.036  1.00 94.08 11  A 1 
ATOM 80   C CB  . THR A 1 11  ? 0.836   4.749   -5.987  1.00 94.82 11  A 1 
ATOM 81   O OG1 . THR A 1 11  ? 0.956   4.294   -4.661  1.00 92.66 11  A 1 
ATOM 82   C CG2 . THR A 1 11  ? 2.257   4.865   -6.533  1.00 92.38 11  A 1 
ATOM 83   N N   . THR A 1 12  ? -1.233  6.127   -8.123  1.00 95.10 12  A 1 
ATOM 84   C CA  . THR A 1 12  ? -1.471  6.425   -9.548  1.00 95.04 12  A 1 
ATOM 85   C C   . THR A 1 12  ? -2.712  7.273   -9.788  1.00 96.40 12  A 1 
ATOM 86   O O   . THR A 1 12  ? -2.932  7.732   -10.906 1.00 95.34 12  A 1 
ATOM 87   C CB  . THR A 1 12  ? -1.570  5.139   -10.375 1.00 93.64 12  A 1 
ATOM 88   O OG1 . THR A 1 12  ? -2.570  4.295   -9.844  1.00 91.70 12  A 1 
ATOM 89   C CG2 . THR A 1 12  ? -0.260  4.356   -10.366 1.00 89.27 12  A 1 
ATOM 90   N N   . SER A 1 13  ? -3.530  7.487   -8.754  1.00 96.30 13  A 1 
ATOM 91   C CA  . SER A 1 13  ? -4.747  8.281   -8.864  1.00 96.81 13  A 1 
ATOM 92   C C   . SER A 1 13  ? -5.143  8.902   -7.532  1.00 97.58 13  A 1 
ATOM 93   O O   . SER A 1 13  ? -4.959  8.303   -6.472  1.00 97.48 13  A 1 
ATOM 94   C CB  . SER A 1 13  ? -5.903  7.438   -9.410  1.00 95.82 13  A 1 
ATOM 95   O OG  . SER A 1 13  ? -6.242  6.372   -8.547  1.00 92.26 13  A 1 
ATOM 96   N N   . SER A 1 14  ? -5.756  10.080  -7.605  1.00 98.05 14  A 1 
ATOM 97   C CA  . SER A 1 14  ? -6.516  10.669  -6.515  1.00 98.31 14  A 1 
ATOM 98   C C   . SER A 1 14  ? -7.964  10.197  -6.590  1.00 98.40 14  A 1 
ATOM 99   O O   . SER A 1 14  ? -8.540  10.122  -7.682  1.00 98.28 14  A 1 
ATOM 100  C CB  . SER A 1 14  ? -6.458  12.190  -6.587  1.00 98.23 14  A 1 
ATOM 101  O OG  . SER A 1 14  ? -5.115  12.622  -6.469  1.00 96.80 14  A 1 
ATOM 102  N N   . ARG A 1 15  ? -8.569  9.905   -5.436  1.00 98.52 15  A 1 
ATOM 103  C CA  . ARG A 1 15  ? -9.989  9.576   -5.301  1.00 98.49 15  A 1 
ATOM 104  C C   . ARG A 1 15  ? -10.643 10.435  -4.225  1.00 98.68 15  A 1 
ATOM 105  O O   . ARG A 1 15  ? -9.994  10.890  -3.291  1.00 98.53 15  A 1 
ATOM 106  C CB  . ARG A 1 15  ? -10.178 8.073   -5.024  1.00 97.87 15  A 1 
ATOM 107  C CG  . ARG A 1 15  ? -9.556  7.189   -6.119  1.00 96.18 15  A 1 
ATOM 108  C CD  . ARG A 1 15  ? -9.891  5.705   -5.938  1.00 94.77 15  A 1 
ATOM 109  N NE  . ARG A 1 15  ? -9.258  5.120   -4.740  1.00 90.54 15  A 1 
ATOM 110  C CZ  . ARG A 1 15  ? -9.624  3.983   -4.172  1.00 90.77 15  A 1 
ATOM 111  N NH1 . ARG A 1 15  ? -10.545 3.218   -4.680  1.00 83.16 15  A 1 
ATOM 112  N NH2 . ARG A 1 15  ? -9.071  3.587   -3.072  1.00 82.69 15  A 1 
ATOM 113  N N   . ALA A 1 16  ? -11.941 10.665  -4.373  1.00 98.84 16  A 1 
ATOM 114  C CA  . ALA A 1 16  ? -12.778 11.253  -3.342  1.00 98.89 16  A 1 
ATOM 115  C C   . ALA A 1 16  ? -14.111 10.511  -3.303  1.00 98.90 16  A 1 
ATOM 116  O O   . ALA A 1 16  ? -14.736 10.305  -4.350  1.00 98.81 16  A 1 
ATOM 117  C CB  . ALA A 1 16  ? -12.956 12.752  -3.600  1.00 98.83 16  A 1 
ATOM 118  N N   . LEU A 1 17  ? -14.523 10.110  -2.104  1.00 98.87 17  A 1 
ATOM 119  C CA  . LEU A 1 17  ? -15.740 9.353   -1.862  1.00 98.88 17  A 1 
ATOM 120  C C   . LEU A 1 17  ? -16.576 10.047  -0.792  1.00 98.87 17  A 1 
ATOM 121  O O   . LEU A 1 17  ? -16.047 10.503  0.219   1.00 98.74 17  A 1 
ATOM 122  C CB  . LEU A 1 17  ? -15.422 7.904   -1.462  1.00 98.81 17  A 1 
ATOM 123  C CG  . LEU A 1 17  ? -14.721 7.068   -2.558  1.00 98.40 17  A 1 
ATOM 124  C CD1 . LEU A 1 17  ? -13.194 7.210   -2.527  1.00 97.11 17  A 1 
ATOM 125  C CD2 . LEU A 1 17  ? -15.053 5.590   -2.377  1.00 96.99 17  A 1 
ATOM 126  N N   . VAL A 1 18  ? -17.886 10.104  -1.013  1.00 98.91 18  A 1 
ATOM 127  C CA  . VAL A 1 18  ? -18.862 10.602  -0.042  1.00 98.91 18  A 1 
ATOM 128  C C   . VAL A 1 18  ? -19.590 9.409   0.560   1.00 98.89 18  A 1 
ATOM 129  O O   . VAL A 1 18  ? -20.140 8.595   -0.187  1.00 98.73 18  A 1 
ATOM 130  C CB  . VAL A 1 18  ? -19.845 11.586  -0.694  1.00 98.84 18  A 1 
ATOM 131  C CG1 . VAL A 1 18  ? -20.864 12.100  0.328   1.00 98.52 18  A 1 
ATOM 132  C CG2 . VAL A 1 18  ? -19.118 12.801  -1.283  1.00 98.52 18  A 1 
ATOM 133  N N   . PHE A 1 19  ? -19.621 9.330   1.887   1.00 98.73 19  A 1 
ATOM 134  C CA  . PHE A 1 19  ? -20.294 8.277   2.642   1.00 98.69 19  A 1 
ATOM 135  C C   . PHE A 1 19  ? -21.496 8.817   3.413   1.00 98.61 19  A 1 
ATOM 136  O O   . PHE A 1 19  ? -21.435 9.898   4.013   1.00 98.45 19  A 1 
ATOM 137  C CB  . PHE A 1 19  ? -19.302 7.581   3.580   1.00 98.67 19  A 1 
ATOM 138  C CG  . PHE A 1 19  ? -18.213 6.813   2.861   1.00 98.73 19  A 1 
ATOM 139  C CD1 . PHE A 1 19  ? -18.433 5.477   2.474   1.00 98.52 19  A 1 
ATOM 140  C CD2 . PHE A 1 19  ? -16.983 7.429   2.574   1.00 98.55 19  A 1 
ATOM 141  C CE1 . PHE A 1 19  ? -17.422 4.756   1.817   1.00 98.44 19  A 1 
ATOM 142  C CE2 . PHE A 1 19  ? -15.972 6.709   1.910   1.00 98.42 19  A 1 
ATOM 143  C CZ  . PHE A 1 19  ? -16.189 5.371   1.536   1.00 98.52 19  A 1 
ATOM 144  N N   . ASP A 1 20  ? -22.581 8.036   3.420   1.00 98.36 20  A 1 
ATOM 145  C CA  . ASP A 1 20  ? -23.754 8.277   4.257   1.00 98.03 20  A 1 
ATOM 146  C C   . ASP A 1 20  ? -23.625 7.620   5.647   1.00 97.92 20  A 1 
ATOM 147  O O   . ASP A 1 20  ? -22.620 6.988   5.985   1.00 97.46 20  A 1 
ATOM 148  C CB  . ASP A 1 20  ? -25.034 7.866   3.508   1.00 97.59 20  A 1 
ATOM 149  C CG  . ASP A 1 20  ? -25.215 6.362   3.289   1.00 97.27 20  A 1 
ATOM 150  O OD1 . ASP A 1 20  ? -24.527 5.562   3.962   1.00 96.34 20  A 1 
ATOM 151  O OD2 . ASP A 1 20  ? -26.064 6.015   2.443   1.00 95.32 20  A 1 
ATOM 152  N N   . ALA A 1 21  ? -24.670 7.780   6.464   1.00 97.33 21  A 1 
ATOM 153  C CA  . ALA A 1 21  ? -24.712 7.250   7.828   1.00 96.86 21  A 1 
ATOM 154  C C   . ALA A 1 21  ? -24.665 5.711   7.904   1.00 96.41 21  A 1 
ATOM 155  O O   . ALA A 1 21  ? -24.263 5.167   8.939   1.00 94.80 21  A 1 
ATOM 156  C CB  . ALA A 1 21  ? -25.969 7.798   8.512   1.00 96.39 21  A 1 
ATOM 157  N N   . ASP A 1 22  ? -25.035 5.016   6.824   1.00 96.39 22  A 1 
ATOM 158  C CA  . ASP A 1 22  ? -25.017 3.555   6.715   1.00 95.87 22  A 1 
ATOM 159  C C   . ASP A 1 22  ? -23.694 3.028   6.132   1.00 96.07 22  A 1 
ATOM 160  O O   . ASP A 1 22  ? -23.522 1.830   5.945   1.00 94.97 22  A 1 
ATOM 161  C CB  . ASP A 1 22  ? -26.271 3.086   5.962   1.00 95.27 22  A 1 
ATOM 162  C CG  . ASP A 1 22  ? -27.550 3.415   6.746   1.00 93.89 22  A 1 
ATOM 163  O OD1 . ASP A 1 22  ? -27.540 3.219   7.989   1.00 90.70 22  A 1 
ATOM 164  O OD2 . ASP A 1 22  ? -28.524 3.889   6.119   1.00 90.47 22  A 1 
ATOM 165  N N   . SER A 1 23  ? -22.709 3.916   5.935   1.00 96.78 23  A 1 
ATOM 166  C CA  . SER A 1 23  ? -21.399 3.608   5.345   1.00 96.92 23  A 1 
ATOM 167  C C   . SER A 1 23  ? -21.455 3.227   3.858   1.00 97.22 23  A 1 
ATOM 168  O O   . SER A 1 23  ? -20.510 2.636   3.329   1.00 96.65 23  A 1 
ATOM 169  C CB  . SER A 1 23  ? -20.621 2.569   6.171   1.00 96.50 23  A 1 
ATOM 170  O OG  . SER A 1 23  ? -20.533 2.946   7.538   1.00 94.15 23  A 1 
ATOM 171  N N   . HIS A 1 24  ? -22.544 3.583   3.155   1.00 97.10 24  A 1 
ATOM 172  C CA  . HIS A 1 24  ? -22.640 3.408   1.710   1.00 97.30 24  A 1 
ATOM 173  C C   . HIS A 1 24  ? -21.944 4.551   0.972   1.00 97.90 24  A 1 
ATOM 174  O O   . HIS A 1 24  ? -21.973 5.709   1.389   1.00 97.87 24  A 1 
ATOM 175  C CB  . HIS A 1 24  ? -24.100 3.295   1.261   1.00 96.76 24  A 1 
ATOM 176  C CG  . HIS A 1 24  ? -24.861 2.179   1.918   1.00 94.50 24  A 1 
ATOM 177  N ND1 . HIS A 1 24  ? -26.088 2.295   2.519   1.00 84.25 24  A 1 
ATOM 178  C CD2 . HIS A 1 24  ? -24.487 0.864   2.007   1.00 84.97 24  A 1 
ATOM 179  C CE1 . HIS A 1 24  ? -26.444 1.083   2.967   1.00 85.74 24  A 1 
ATOM 180  N NE2 . HIS A 1 24  ? -25.503 0.174   2.670   1.00 87.76 24  A 1 
ATOM 181  N N   . VAL A 1 25  ? -21.351 4.220   -0.173  1.00 97.87 25  A 1 
ATOM 182  C CA  . VAL A 1 25  ? -20.791 5.214   -1.093  1.00 98.12 25  A 1 
ATOM 183  C C   . VAL A 1 25  ? -21.936 5.902   -1.834  1.00 98.13 25  A 1 
ATOM 184  O O   . VAL A 1 25  ? -22.587 5.299   -2.682  1.00 97.79 25  A 1 
ATOM 185  C CB  . VAL A 1 25  ? -19.793 4.581   -2.083  1.00 98.08 25  A 1 
ATOM 186  C CG1 . VAL A 1 25  ? -19.197 5.636   -3.026  1.00 97.68 25  A 1 
ATOM 187  C CG2 . VAL A 1 25  ? -18.626 3.899   -1.358  1.00 97.49 25  A 1 
ATOM 188  N N   . VAL A 1 26  ? -22.153 7.186   -1.549  1.00 98.43 26  A 1 
ATOM 189  C CA  . VAL A 1 26  ? -23.148 8.030   -2.230  1.00 98.49 26  A 1 
ATOM 190  C C   . VAL A 1 26  ? -22.628 8.498   -3.585  1.00 98.67 26  A 1 
ATOM 191  O O   . VAL A 1 26  ? -23.351 8.503   -4.582  1.00 98.34 26  A 1 
ATOM 192  C CB  . VAL A 1 26  ? -23.504 9.246   -1.354  1.00 97.98 26  A 1 
ATOM 193  C CG1 . VAL A 1 26  ? -24.530 10.167  -2.022  1.00 95.77 26  A 1 
ATOM 194  C CG2 . VAL A 1 26  ? -24.076 8.801   -0.006  1.00 95.68 26  A 1 
ATOM 195  N N   . ALA A 1 27  ? -21.360 8.893   -3.629  1.00 98.70 27  A 1 
ATOM 196  C CA  . ALA A 1 27  ? -20.690 9.301   -4.854  1.00 98.77 27  A 1 
ATOM 197  C C   . ALA A 1 27  ? -19.186 9.068   -4.764  1.00 98.84 27  A 1 
ATOM 198  O O   . ALA A 1 27  ? -18.591 9.144   -3.691  1.00 98.72 27  A 1 
ATOM 199  C CB  . ALA A 1 27  ? -20.991 10.772  -5.143  1.00 98.61 27  A 1 
ATOM 200  N N   . MET A 1 28  ? -18.568 8.852   -5.926  1.00 98.75 28  A 1 
ATOM 201  C CA  . MET A 1 28  ? -17.124 8.717   -6.071  1.00 98.71 28  A 1 
ATOM 202  C C   . MET A 1 28  ? -16.637 9.468   -7.307  1.00 98.82 28  A 1 
ATOM 203  O O   . MET A 1 28  ? -17.263 9.426   -8.375  1.00 98.67 28  A 1 
ATOM 204  C CB  . MET A 1 28  ? -16.750 7.225   -6.127  1.00 97.98 28  A 1 
ATOM 205  C CG  . MET A 1 28  ? -15.242 7.010   -6.293  1.00 94.81 28  A 1 
ATOM 206  S SD  . MET A 1 28  ? -14.723 5.278   -6.406  1.00 90.89 28  A 1 
ATOM 207  C CE  . MET A 1 28  ? -15.382 4.808   -8.023  1.00 78.22 28  A 1 
ATOM 208  N N   . ALA A 1 29  ? -15.485 10.118  -7.185  1.00 98.79 29  A 1 
ATOM 209  C CA  . ALA A 1 29  ? -14.709 10.622  -8.306  1.00 98.80 29  A 1 
ATOM 210  C C   . ALA A 1 29  ? -13.273 10.105  -8.215  1.00 98.78 29  A 1 
ATOM 211  O O   . ALA A 1 29  ? -12.735 9.923   -7.125  1.00 98.58 29  A 1 
ATOM 212  C CB  . ALA A 1 29  ? -14.789 12.148  -8.340  1.00 98.75 29  A 1 
ATOM 213  N N   . GLN A 1 30  ? -12.662 9.861   -9.375  1.00 98.58 30  A 1 
ATOM 214  C CA  . GLN A 1 30  ? -11.281 9.406   -9.497  1.00 98.43 30  A 1 
ATOM 215  C C   . GLN A 1 30  ? -10.623 10.104  -10.684 1.00 98.51 30  A 1 
ATOM 216  O O   . GLN A 1 30  ? -11.256 10.292  -11.723 1.00 98.33 30  A 1 
ATOM 217  C CB  . GLN A 1 30  ? -11.250 7.874   -9.627  1.00 97.59 30  A 1 
ATOM 218  C CG  . GLN A 1 30  ? -9.836  7.315   -9.883  1.00 95.94 30  A 1 
ATOM 219  C CD  . GLN A 1 30  ? -9.763  5.800   -9.792  1.00 95.60 30  A 1 
ATOM 220  O OE1 . GLN A 1 30  ? -10.641 5.129   -9.277  1.00 90.28 30  A 1 
ATOM 221  N NE2 . GLN A 1 30  ? -8.697  5.199   -10.268 1.00 88.37 30  A 1 
ATOM 222  N N   . GLN A 1 31  ? -9.349  10.462  -10.522 1.00 98.48 31  A 1 
ATOM 223  C CA  . GLN A 1 31  ? -8.519  11.024  -11.580 1.00 98.50 31  A 1 
ATOM 224  C C   . GLN A 1 31  ? -7.091  10.497  -11.453 1.00 98.49 31  A 1 
ATOM 225  O O   . GLN A 1 31  ? -6.462  10.623  -10.402 1.00 98.12 31  A 1 
ATOM 226  C CB  . GLN A 1 31  ? -8.583  12.558  -11.508 1.00 98.35 31  A 1 
ATOM 227  C CG  . GLN A 1 31  ? -7.776  13.233  -12.624 1.00 96.90 31  A 1 
ATOM 228  C CD  . GLN A 1 31  ? -7.911  14.751  -12.637 1.00 95.92 31  A 1 
ATOM 229  O OE1 . GLN A 1 31  ? -8.812  15.349  -12.072 1.00 90.01 31  A 1 
ATOM 230  N NE2 . GLN A 1 31  ? -7.021  15.446  -13.309 1.00 87.62 31  A 1 
ATOM 231  N N   . GLU A 1 32  ? -6.572  9.924   -12.536 1.00 97.96 32  A 1 
ATOM 232  C CA  . GLU A 1 32  ? -5.176  9.500   -12.618 1.00 97.69 32  A 1 
ATOM 233  C C   . GLU A 1 32  ? -4.236  10.698  -12.765 1.00 97.85 32  A 1 
ATOM 234  O O   . GLU A 1 32  ? -4.597  11.732  -13.339 1.00 97.22 32  A 1 
ATOM 235  C CB  . GLU A 1 32  ? -4.981  8.511   -13.778 1.00 96.82 32  A 1 
ATOM 236  C CG  . GLU A 1 32  ? -5.755  7.202   -13.556 1.00 91.67 32  A 1 
ATOM 237  C CD  . GLU A 1 32  ? -5.560  6.170   -14.676 1.00 86.02 32  A 1 
ATOM 238  O OE1 . GLU A 1 32  ? -6.081  5.042   -14.502 1.00 75.73 32  A 1 
ATOM 239  O OE2 . GLU A 1 32  ? -4.926  6.506   -15.702 1.00 75.86 32  A 1 
ATOM 240  N N   . PHE A 1 33  ? -3.002  10.550  -12.263 1.00 97.61 33  A 1 
ATOM 241  C CA  . PHE A 1 33  ? -1.918  11.500  -12.476 1.00 97.09 33  A 1 
ATOM 242  C C   . PHE A 1 33  ? -0.621  10.751  -12.810 1.00 96.93 33  A 1 
ATOM 243  O O   . PHE A 1 33  ? -0.424  9.612   -12.378 1.00 95.62 33  A 1 
ATOM 244  C CB  . PHE A 1 33  ? -1.776  12.439  -11.264 1.00 96.32 33  A 1 
ATOM 245  C CG  . PHE A 1 33  ? -1.471  11.742  -9.961  1.00 97.49 33  A 1 
ATOM 246  C CD1 . PHE A 1 33  ? -2.526  11.346  -9.117  1.00 95.66 33  A 1 
ATOM 247  C CD2 . PHE A 1 33  ? -0.142  11.465  -9.599  1.00 96.37 33  A 1 
ATOM 248  C CE1 . PHE A 1 33  ? -2.251  10.657  -7.930  1.00 94.31 33  A 1 
ATOM 249  C CE2 . PHE A 1 33  ? 0.132   10.769  -8.408  1.00 94.95 33  A 1 
ATOM 250  C CZ  . PHE A 1 33  ? -0.923  10.358  -7.577  1.00 95.86 33  A 1 
ATOM 251  N N   . PRO A 1 34  ? 0.270   11.351  -13.621 1.00 96.43 34  A 1 
ATOM 252  C CA  . PRO A 1 34  ? 1.430   10.644  -14.135 1.00 95.76 34  A 1 
ATOM 253  C C   . PRO A 1 34  ? 2.508   10.447  -13.063 1.00 96.18 34  A 1 
ATOM 254  O O   . PRO A 1 34  ? 2.823   11.355  -12.291 1.00 94.92 34  A 1 
ATOM 255  C CB  . PRO A 1 34  ? 1.930   11.493  -15.305 1.00 93.91 34  A 1 
ATOM 256  C CG  . PRO A 1 34  ? 1.496   12.909  -14.927 1.00 91.37 34  A 1 
ATOM 257  C CD  . PRO A 1 34  ? 0.179   12.687  -14.197 1.00 94.87 34  A 1 
ATOM 258  N N   . GLN A 1 35  ? 3.161   9.285   -13.104 1.00 96.81 35  A 1 
ATOM 259  C CA  . GLN A 1 35  ? 4.458   9.061   -12.480 1.00 96.31 35  A 1 
ATOM 260  C C   . GLN A 1 35  ? 5.577   9.470   -13.446 1.00 96.77 35  A 1 
ATOM 261  O O   . GLN A 1 35  ? 5.459   9.299   -14.662 1.00 95.99 35  A 1 
ATOM 262  C CB  . GLN A 1 35  ? 4.614   7.592   -12.051 1.00 94.08 35  A 1 
ATOM 263  C CG  . GLN A 1 35  ? 3.575   7.176   -11.005 1.00 87.13 35  A 1 
ATOM 264  C CD  . GLN A 1 35  ? 3.821   5.758   -10.499 1.00 85.53 35  A 1 
ATOM 265  O OE1 . GLN A 1 35  ? 3.678   4.781   -11.212 1.00 77.38 35  A 1 
ATOM 266  N NE2 . GLN A 1 35  ? 4.198   5.587   -9.253  1.00 74.35 35  A 1 
ATOM 267  N N   . ARG A 1 36  ? 6.677   9.987   -12.904 1.00 97.42 36  A 1 
ATOM 268  C CA  . ARG A 1 36  ? 7.900   10.284  -13.652 1.00 97.54 36  A 1 
ATOM 269  C C   . ARG A 1 36  ? 8.971   9.267   -13.282 1.00 97.98 36  A 1 
ATOM 270  O O   . ARG A 1 36  ? 9.162   8.972   -12.109 1.00 97.56 36  A 1 
ATOM 271  C CB  . ARG A 1 36  ? 8.364   11.724  -13.382 1.00 96.49 36  A 1 
ATOM 272  C CG  . ARG A 1 36  ? 7.329   12.775  -13.818 1.00 87.20 36  A 1 
ATOM 273  C CD  . ARG A 1 36  ? 7.864   14.185  -13.564 1.00 84.33 36  A 1 
ATOM 274  N NE  . ARG A 1 36  ? 6.858   15.216  -13.876 1.00 73.31 36  A 1 
ATOM 275  C CZ  . ARG A 1 36  ? 6.964   16.512  -13.633 1.00 66.49 36  A 1 
ATOM 276  N NH1 . ARG A 1 36  ? 8.059   17.041  -13.169 1.00 61.75 36  A 1 
ATOM 277  N NH2 . ARG A 1 36  ? 5.949   17.308  -13.841 1.00 55.08 36  A 1 
ATOM 278  N N   . PHE A 1 37  ? 9.688   8.785   -14.289 1.00 96.89 37  A 1 
ATOM 279  C CA  . PHE A 1 37  ? 10.771  7.816   -14.136 1.00 96.83 37  A 1 
ATOM 280  C C   . PHE A 1 37  ? 12.064  8.414   -14.712 1.00 97.15 37  A 1 
ATOM 281  O O   . PHE A 1 37  ? 12.400  8.124   -15.859 1.00 96.07 37  A 1 
ATOM 282  C CB  . PHE A 1 37  ? 10.376  6.494   -14.807 1.00 96.16 37  A 1 
ATOM 283  C CG  . PHE A 1 37  ? 9.059   5.921   -14.328 1.00 95.62 37  A 1 
ATOM 284  C CD1 . PHE A 1 37  ? 9.003   5.177   -13.138 1.00 92.74 37  A 1 
ATOM 285  C CD2 . PHE A 1 37  ? 7.883   6.148   -15.065 1.00 94.01 37  A 1 
ATOM 286  C CE1 . PHE A 1 37  ? 7.777   4.655   -12.690 1.00 92.33 37  A 1 
ATOM 287  C CE2 . PHE A 1 37  ? 6.656   5.628   -14.615 1.00 92.44 37  A 1 
ATOM 288  C CZ  . PHE A 1 37  ? 6.601   4.877   -13.429 1.00 92.46 37  A 1 
ATOM 289  N N   . PRO A 1 38  ? 12.778  9.292   -13.963 1.00 97.87 38  A 1 
ATOM 290  C CA  . PRO A 1 38  ? 13.947  10.005  -14.493 1.00 97.64 38  A 1 
ATOM 291  C C   . PRO A 1 38  ? 15.078  9.070   -14.926 1.00 97.65 38  A 1 
ATOM 292  O O   . PRO A 1 38  ? 15.808  9.364   -15.868 1.00 96.37 38  A 1 
ATOM 293  C CB  . PRO A 1 38  ? 14.401  10.935  -13.363 1.00 97.13 38  A 1 
ATOM 294  C CG  . PRO A 1 38  ? 13.148  11.129  -12.519 1.00 96.05 38  A 1 
ATOM 295  C CD  . PRO A 1 38  ? 12.454  9.781   -12.630 1.00 97.76 38  A 1 
ATOM 296  N N   . GLN A 1 39  ? 15.219  7.937   -14.230 1.00 97.33 39  A 1 
ATOM 297  C CA  . GLN A 1 39  ? 16.136  6.850   -14.560 1.00 96.88 39  A 1 
ATOM 298  C C   . GLN A 1 39  ? 15.649  5.526   -13.943 1.00 97.63 39  A 1 
ATOM 299  O O   . GLN A 1 39  ? 14.769  5.546   -13.078 1.00 96.87 39  A 1 
ATOM 300  C CB  . GLN A 1 39  ? 17.560  7.212   -14.110 1.00 93.96 39  A 1 
ATOM 301  C CG  . GLN A 1 39  ? 17.711  7.461   -12.600 1.00 85.91 39  A 1 
ATOM 302  C CD  . GLN A 1 39  ? 19.145  7.837   -12.236 1.00 87.81 39  A 1 
ATOM 303  O OE1 . GLN A 1 39  ? 20.038  7.913   -13.064 1.00 79.62 39  A 1 
ATOM 304  N NE2 . GLN A 1 39  ? 19.452  8.088   -10.993 1.00 77.92 39  A 1 
ATOM 305  N N   . PRO A 1 40  ? 16.200  4.366   -14.352 1.00 94.93 40  A 1 
ATOM 306  C CA  . PRO A 1 40  ? 15.796  3.076   -13.806 1.00 93.69 40  A 1 
ATOM 307  C C   . PRO A 1 40  ? 15.818  3.041   -12.268 1.00 93.06 40  A 1 
ATOM 308  O O   . PRO A 1 40  ? 16.819  3.376   -11.643 1.00 90.85 40  A 1 
ATOM 309  C CB  . PRO A 1 40  ? 16.757  2.053   -14.421 1.00 92.76 40  A 1 
ATOM 310  C CG  . PRO A 1 40  ? 17.128  2.695   -15.759 1.00 91.48 40  A 1 
ATOM 311  C CD  . PRO A 1 40  ? 17.191  4.179   -15.414 1.00 93.19 40  A 1 
ATOM 312  N N   . GLY A 1 41  ? 14.707  2.625   -11.660 1.00 93.74 41  A 1 
ATOM 313  C CA  . GLY A 1 41  ? 14.539  2.545   -10.203 1.00 93.38 41  A 1 
ATOM 314  C C   . GLY A 1 41  ? 14.167  3.863   -9.512  1.00 94.96 41  A 1 
ATOM 315  O O   . GLY A 1 41  ? 13.936  3.852   -8.307  1.00 94.35 41  A 1 
ATOM 316  N N   . TRP A 1 42  ? 14.079  4.983   -10.233 1.00 96.86 42  A 1 
ATOM 317  C CA  . TRP A 1 42  ? 13.627  6.268   -9.705  1.00 97.69 42  A 1 
ATOM 318  C C   . TRP A 1 42  ? 12.164  6.507   -10.066 1.00 97.70 42  A 1 
ATOM 319  O O   . TRP A 1 42  ? 11.770  6.344   -11.223 1.00 97.02 42  A 1 
ATOM 320  C CB  . TRP A 1 42  ? 14.511  7.412   -10.211 1.00 97.82 42  A 1 
ATOM 321  C CG  . TRP A 1 42  ? 15.887  7.484   -9.629  1.00 97.97 42  A 1 
ATOM 322  C CD1 . TRP A 1 42  ? 16.664  6.438   -9.263  1.00 97.02 42  A 1 
ATOM 323  C CD2 . TRP A 1 42  ? 16.670  8.679   -9.330  1.00 97.71 42  A 1 
ATOM 324  N NE1 . TRP A 1 42  ? 17.861  6.897   -8.765  1.00 96.78 42  A 1 
ATOM 325  C CE2 . TRP A 1 42  ? 17.926  8.272   -8.788  1.00 97.27 42  A 1 
ATOM 326  C CE3 . TRP A 1 42  ? 16.445  10.062  -9.474  1.00 97.22 42  A 1 
ATOM 327  C CZ2 . TRP A 1 42  ? 18.916  9.194   -8.406  1.00 96.89 42  A 1 
ATOM 328  C CZ3 . TRP A 1 42  ? 17.433  11.000  -9.098  1.00 96.29 42  A 1 
ATOM 329  C CH2 . TRP A 1 42  ? 18.666  10.564  -8.567  1.00 96.13 42  A 1 
ATOM 330  N N   . VAL A 1 43  ? 11.370  6.906   -9.069  1.00 97.18 43  A 1 
ATOM 331  C CA  . VAL A 1 43  ? 9.934   7.144   -9.220  1.00 97.36 43  A 1 
ATOM 332  C C   . VAL A 1 43  ? 9.566   8.438   -8.505  1.00 97.89 43  A 1 
ATOM 333  O O   . VAL A 1 43  ? 9.771   8.579   -7.298  1.00 97.91 43  A 1 
ATOM 334  C CB  . VAL A 1 43  ? 9.089   5.969   -8.691  1.00 96.63 43  A 1 
ATOM 335  C CG1 . VAL A 1 43  ? 7.631   6.128   -9.138  1.00 94.30 43  A 1 
ATOM 336  C CG2 . VAL A 1 43  ? 9.578   4.606   -9.198  1.00 94.09 43  A 1 
ATOM 337  N N   . GLU A 1 44  ? 9.016   9.383   -9.249  1.00 97.99 44  A 1 
ATOM 338  C CA  . GLU A 1 44  ? 8.687   10.717  -8.757  1.00 98.12 44  A 1 
ATOM 339  C C   . GLU A 1 44  ? 7.252   11.116  -9.098  1.00 97.93 44  A 1 
ATOM 340  O O   . GLU A 1 44  ? 6.697   10.739  -10.132 1.00 97.47 44  A 1 
ATOM 341  C CB  . GLU A 1 44  ? 9.668   11.753  -9.327  1.00 97.96 44  A 1 
ATOM 342  C CG  . GLU A 1 44  ? 11.110  11.524  -8.852  1.00 97.56 44  A 1 
ATOM 343  C CD  . GLU A 1 44  ? 12.109  12.530  -9.428  1.00 97.95 44  A 1 
ATOM 344  O OE1 . GLU A 1 44  ? 13.274  12.485  -8.963  1.00 95.03 44  A 1 
ATOM 345  O OE2 . GLU A 1 44  ? 11.742  13.325  -10.326 1.00 95.80 44  A 1 
ATOM 346  N N   . HIS A 1 45  ? 6.690   11.976  -8.245  1.00 97.96 45  A 1 
ATOM 347  C CA  . HIS A 1 45  ? 5.470   12.715  -8.532  1.00 97.73 45  A 1 
ATOM 348  C C   . HIS A 1 45  ? 5.735   14.217  -8.551  1.00 98.19 45  A 1 
ATOM 349  O O   . HIS A 1 45  ? 6.637   14.724  -7.886  1.00 98.10 45  A 1 
ATOM 350  C CB  . HIS A 1 45  ? 4.386   12.386  -7.505  1.00 96.49 45  A 1 
ATOM 351  C CG  . HIS A 1 45  ? 3.894   10.965  -7.568  1.00 95.12 45  A 1 
ATOM 352  N ND1 . HIS A 1 45  ? 3.687   10.218  -8.706  1.00 86.11 45  A 1 
ATOM 353  C CD2 . HIS A 1 45  ? 3.533   10.200  -6.495  1.00 86.59 45  A 1 
ATOM 354  C CE1 . HIS A 1 45  ? 3.209   9.028   -8.320  1.00 87.32 45  A 1 
ATOM 355  N NE2 . HIS A 1 45  ? 3.097   8.979   -6.986  1.00 87.65 45  A 1 
ATOM 356  N N   . ASP A 1 46  ? 4.882   14.936  -9.271  1.00 98.27 46  A 1 
ATOM 357  C CA  . ASP A 1 46  ? 4.730   16.372  -9.075  1.00 98.34 46  A 1 
ATOM 358  C C   . ASP A 1 46  ? 3.809   16.611  -7.863  1.00 98.43 46  A 1 
ATOM 359  O O   . ASP A 1 46  ? 2.636   16.220  -7.925  1.00 98.23 46  A 1 
ATOM 360  C CB  . ASP A 1 46  ? 4.160   16.979  -10.363 1.00 98.15 46  A 1 
ATOM 361  C CG  . ASP A 1 46  ? 4.075   18.503  -10.331 1.00 97.69 46  A 1 
ATOM 362  O OD1 . ASP A 1 46  ? 4.121   19.098  -9.230  1.00 96.01 46  A 1 
ATOM 363  O OD2 . ASP A 1 46  ? 3.988   19.058  -11.448 1.00 95.38 46  A 1 
ATOM 364  N N   . PRO A 1 47  ? 4.276   17.255  -6.768  1.00 98.62 47  A 1 
ATOM 365  C CA  . PRO A 1 47  ? 3.426   17.561  -5.619  1.00 98.62 47  A 1 
ATOM 366  C C   . PRO A 1 47  ? 2.177   18.371  -5.979  1.00 98.55 47  A 1 
ATOM 367  O O   . PRO A 1 47  ? 1.118   18.192  -5.380  1.00 98.35 47  A 1 
ATOM 368  C CB  . PRO A 1 47  ? 4.327   18.331  -4.649  1.00 98.57 47  A 1 
ATOM 369  C CG  . PRO A 1 47  ? 5.728   17.842  -4.991  1.00 98.29 47  A 1 
ATOM 370  C CD  . PRO A 1 47  ? 5.653   17.656  -6.502  1.00 98.64 47  A 1 
ATOM 371  N N   . MET A 1 48  ? 2.262   19.244  -6.983  1.00 98.57 48  A 1 
ATOM 372  C CA  . MET A 1 48  ? 1.119   20.031  -7.442  1.00 98.50 48  A 1 
ATOM 373  C C   . MET A 1 48  ? 0.126   19.205  -8.268  1.00 98.48 48  A 1 
ATOM 374  O O   . MET A 1 48  ? -1.064  19.522  -8.264  1.00 98.22 48  A 1 
ATOM 375  C CB  . MET A 1 48  ? 1.591   21.263  -8.223  1.00 98.30 48  A 1 
ATOM 376  C CG  . MET A 1 48  ? 2.346   22.263  -7.337  1.00 96.96 48  A 1 
ATOM 377  S SD  . MET A 1 48  ? 1.473   22.824  -5.844  1.00 95.84 48  A 1 
ATOM 378  C CE  . MET A 1 48  ? -0.040  23.515  -6.550  1.00 87.73 48  A 1 
ATOM 379  N N   . ALA A 1 49  ? 0.568   18.134  -8.929  1.00 98.39 49  A 1 
ATOM 380  C CA  . ALA A 1 49  ? -0.336  17.180  -9.567  1.00 98.31 49  A 1 
ATOM 381  C C   . ALA A 1 49  ? -1.121  16.383  -8.516  1.00 98.37 49  A 1 
ATOM 382  O O   . ALA A 1 49  ? -2.333  16.247  -8.656  1.00 98.12 49  A 1 
ATOM 383  C CB  . ALA A 1 49  ? 0.445   16.275  -10.522 1.00 98.11 49  A 1 
ATOM 384  N N   . ILE A 1 50  ? -0.474  15.952  -7.422  1.00 98.20 50  A 1 
ATOM 385  C CA  . ILE A 1 50  ? -1.151  15.337  -6.264  1.00 98.13 50  A 1 
ATOM 386  C C   . ILE A 1 50  ? -2.253  16.267  -5.748  1.00 98.12 50  A 1 
ATOM 387  O O   . ILE A 1 50  ? -3.414  15.872  -5.657  1.00 97.99 50  A 1 
ATOM 388  C CB  . ILE A 1 50  ? -0.132  14.989  -5.148  1.00 98.05 50  A 1 
ATOM 389  C CG1 . ILE A 1 50  ? 0.825   13.868  -5.614  1.00 97.67 50  A 1 
ATOM 390  C CG2 . ILE A 1 50  ? -0.839  14.599  -3.841  1.00 97.56 50  A 1 
ATOM 391  C CD1 . ILE A 1 50  ? 1.987   13.582  -4.652  1.00 96.69 50  A 1 
ATOM 392  N N   . TRP A 1 51  ? -1.916  17.530  -5.467  1.00 98.35 51  A 1 
ATOM 393  C CA  . TRP A 1 51  ? -2.866  18.506  -4.938  1.00 98.30 51  A 1 
ATOM 394  C C   . TRP A 1 51  ? -4.013  18.815  -5.903  1.00 98.35 51  A 1 
ATOM 395  O O   . TRP A 1 51  ? -5.184  18.717  -5.537  1.00 98.14 51  A 1 
ATOM 396  C CB  . TRP A 1 51  ? -2.113  19.785  -4.564  1.00 98.06 51  A 1 
ATOM 397  C CG  . TRP A 1 51  ? -3.007  20.923  -4.179  1.00 97.93 51  A 1 
ATOM 398  C CD1 . TRP A 1 51  ? -3.043  22.135  -4.763  1.00 97.15 51  A 1 
ATOM 399  C CD2 . TRP A 1 51  ? -4.043  20.941  -3.151  1.00 97.74 51  A 1 
ATOM 400  N NE1 . TRP A 1 51  ? -4.005  22.916  -4.162  1.00 96.85 51  A 1 
ATOM 401  C CE2 . TRP A 1 51  ? -4.659  22.225  -3.162  1.00 97.34 51  A 1 
ATOM 402  C CE3 . TRP A 1 51  ? -4.527  20.003  -2.213  1.00 97.06 51  A 1 
ATOM 403  C CZ2 . TRP A 1 51  ? -5.699  22.565  -2.281  1.00 96.55 51  A 1 
ATOM 404  C CZ3 . TRP A 1 51  ? -5.573  20.335  -1.327  1.00 96.12 51  A 1 
ATOM 405  C CH2 . TRP A 1 51  ? -6.153  21.613  -1.359  1.00 95.89 51  A 1 
ATOM 406  N N   . SER A 1 52  ? -3.700  19.182  -7.140  1.00 98.37 52  A 1 
ATOM 407  C CA  . SER A 1 52  ? -4.710  19.602  -8.120  1.00 98.40 52  A 1 
ATOM 408  C C   . SER A 1 52  ? -5.684  18.481  -8.484  1.00 98.56 52  A 1 
ATOM 409  O O   . SER A 1 52  ? -6.886  18.731  -8.568  1.00 98.48 52  A 1 
ATOM 410  C CB  . SER A 1 52  ? -4.051  20.166  -9.382  1.00 98.01 52  A 1 
ATOM 411  O OG  . SER A 1 52  ? -3.182  19.228  -9.973  1.00 93.27 52  A 1 
ATOM 412  N N   . THR A 1 53  ? -5.201  17.250  -8.639  1.00 98.34 53  A 1 
ATOM 413  C CA  . THR A 1 53  ? -6.071  16.095  -8.906  1.00 98.50 53  A 1 
ATOM 414  C C   . THR A 1 53  ? -6.924  15.739  -7.694  1.00 98.59 53  A 1 
ATOM 415  O O   . THR A 1 53  ? -8.107  15.453  -7.869  1.00 98.52 53  A 1 
ATOM 416  C CB  . THR A 1 53  ? -5.288  14.863  -9.370  1.00 98.44 53  A 1 
ATOM 417  O OG1 . THR A 1 53  ? -4.286  14.517  -8.446  1.00 96.79 53  A 1 
ATOM 418  C CG2 . THR A 1 53  ? -4.620  15.086  -10.722 1.00 96.05 53  A 1 
ATOM 419  N N   . GLN A 1 54  ? -6.389  15.847  -6.469  1.00 98.49 54  A 1 
ATOM 420  C CA  . GLN A 1 54  ? -7.170  15.607  -5.255  1.00 98.52 54  A 1 
ATOM 421  C C   . GLN A 1 54  ? -8.314  16.613  -5.108  1.00 98.47 54  A 1 
ATOM 422  O O   . GLN A 1 54  ? -9.439  16.221  -4.794  1.00 98.39 54  A 1 
ATOM 423  C CB  . GLN A 1 54  ? -6.248  15.615  -4.028  1.00 98.45 54  A 1 
ATOM 424  C CG  . GLN A 1 54  ? -6.944  15.081  -2.765  1.00 97.27 54  A 1 
ATOM 425  C CD  . GLN A 1 54  ? -7.368  13.624  -2.928  1.00 97.88 54  A 1 
ATOM 426  O OE1 . GLN A 1 54  ? -6.555  12.723  -3.000  1.00 91.96 54  A 1 
ATOM 427  N NE2 . GLN A 1 54  ? -8.640  13.333  -3.038  1.00 91.51 54  A 1 
ATOM 428  N N   . MET A 1 55  ? -8.070  17.890  -5.395  1.00 98.28 55  A 1 
ATOM 429  C CA  . MET A 1 55  ? -9.120  18.910  -5.395  1.00 98.09 55  A 1 
ATOM 430  C C   . MET A 1 55  ? -10.150 18.691  -6.509  1.00 98.18 55  A 1 
ATOM 431  O O   . MET A 1 55  ? -11.351 18.802  -6.265  1.00 98.06 55  A 1 
ATOM 432  C CB  . MET A 1 55  ? -8.497  20.306  -5.509  1.00 97.67 55  A 1 
ATOM 433  C CG  . MET A 1 55  ? -7.777  20.703  -4.219  1.00 94.90 55  A 1 
ATOM 434  S SD  . MET A 1 55  ? -8.763  20.603  -2.697  1.00 92.18 55  A 1 
ATOM 435  C CE  . MET A 1 55  ? -10.093 21.762  -3.085  1.00 80.05 55  A 1 
ATOM 436  N N   . ALA A 1 56  ? -9.711  18.318  -7.710  1.00 98.43 56  A 1 
ATOM 437  C CA  . ALA A 1 56  ? -10.619 18.031  -8.815  1.00 98.61 56  A 1 
ATOM 438  C C   . ALA A 1 56  ? -11.593 16.888  -8.482  1.00 98.70 56  A 1 
ATOM 439  O O   . ALA A 1 56  ? -12.795 17.001  -8.729  1.00 98.68 56  A 1 
ATOM 440  C CB  . ALA A 1 56  ? -9.788  17.720  -10.066 1.00 98.61 56  A 1 
ATOM 441  N N   . VAL A 1 57  ? -11.101 15.800  -7.874  1.00 98.69 57  A 1 
ATOM 442  C CA  . VAL A 1 57  ? -11.967 14.674  -7.492  1.00 98.74 57  A 1 
ATOM 443  C C   . VAL A 1 57  ? -12.846 14.987  -6.286  1.00 98.77 57  A 1 
ATOM 444  O O   . VAL A 1 57  ? -13.978 14.514  -6.248  1.00 98.74 57  A 1 
ATOM 445  C CB  . VAL A 1 57  ? -11.198 13.363  -7.288  1.00 98.71 57  A 1 
ATOM 446  C CG1 . VAL A 1 57  ? -10.503 12.939  -8.578  1.00 98.27 57  A 1 
ATOM 447  C CG2 . VAL A 1 57  ? -10.184 13.409  -6.146  1.00 98.02 57  A 1 
ATOM 448  N N   . LEU A 1 58  ? -12.393 15.820  -5.346  1.00 98.50 58  A 1 
ATOM 449  C CA  . LEU A 1 58  ? -13.224 16.327  -4.250  1.00 98.30 58  A 1 
ATOM 450  C C   . LEU A 1 58  ? -14.464 17.037  -4.806  1.00 98.21 58  A 1 
ATOM 451  O O   . LEU A 1 58  ? -15.593 16.634  -4.514  1.00 97.98 58  A 1 
ATOM 452  C CB  . LEU A 1 58  ? -12.361 17.223  -3.340  1.00 98.00 58  A 1 
ATOM 453  C CG  . LEU A 1 58  ? -13.094 17.857  -2.139  1.00 96.98 58  A 1 
ATOM 454  C CD1 . LEU A 1 58  ? -12.062 18.296  -1.102  1.00 93.89 58  A 1 
ATOM 455  C CD2 . LEU A 1 58  ? -13.897 19.115  -2.507  1.00 92.35 58  A 1 
ATOM 456  N N   . HIS A 1 59  ? -14.275 18.047  -5.663  1.00 98.04 59  A 1 
ATOM 457  C CA  . HIS A 1 59  ? -15.392 18.763  -6.281  1.00 97.91 59  A 1 
ATOM 458  C C   . HIS A 1 59  ? -16.237 17.852  -7.176  1.00 98.24 59  A 1 
ATOM 459  O O   . HIS A 1 59  ? -17.463 17.953  -7.175  1.00 98.25 59  A 1 
ATOM 460  C CB  . HIS A 1 59  ? -14.866 19.962  -7.074  1.00 97.38 59  A 1 
ATOM 461  C CG  . HIS A 1 59  ? -14.299 21.052  -6.200  1.00 95.09 59  A 1 
ATOM 462  N ND1 . HIS A 1 59  ? -14.988 21.835  -5.301  1.00 84.09 59  A 1 
ATOM 463  C CD2 . HIS A 1 59  ? -12.992 21.450  -6.177  1.00 84.65 59  A 1 
ATOM 464  C CE1 . HIS A 1 59  ? -14.109 22.690  -4.753  1.00 85.85 59  A 1 
ATOM 465  N NE2 . HIS A 1 59  ? -12.885 22.489  -5.252  1.00 87.79 59  A 1 
ATOM 466  N N   . GLY A 1 60  ? -15.606 16.927  -7.899  1.00 98.52 60  A 1 
ATOM 467  C CA  . GLY A 1 60  ? -16.299 15.944  -8.729  1.00 98.71 60  A 1 
ATOM 468  C C   . GLY A 1 60  ? -17.217 15.012  -7.931  1.00 98.81 60  A 1 
ATOM 469  O O   . GLY A 1 60  ? -18.338 14.743  -8.366  1.00 98.76 60  A 1 
ATOM 470  N N   . ALA A 1 61  ? -16.780 14.541  -6.757  1.00 98.84 61  A 1 
ATOM 471  C CA  . ALA A 1 61  ? -17.589 13.697  -5.877  1.00 98.86 61  A 1 
ATOM 472  C C   . ALA A 1 61  ? -18.778 14.470  -5.285  1.00 98.85 61  A 1 
ATOM 473  O O   . ALA A 1 61  ? -19.909 13.987  -5.349  1.00 98.74 61  A 1 
ATOM 474  C CB  . ALA A 1 61  ? -16.689 13.099  -4.793  1.00 98.84 61  A 1 
ATOM 475  N N   . LEU A 1 62  ? -18.551 15.695  -4.799  1.00 98.52 62  A 1 
ATOM 476  C CA  . LEU A 1 62  ? -19.621 16.565  -4.296  1.00 98.36 62  A 1 
ATOM 477  C C   . LEU A 1 62  ? -20.652 16.891  -5.384  1.00 98.44 62  A 1 
ATOM 478  O O   . LEU A 1 62  ? -21.853 16.773  -5.147  1.00 98.31 62  A 1 
ATOM 479  C CB  . LEU A 1 62  ? -19.019 17.860  -3.728  1.00 98.10 62  A 1 
ATOM 480  C CG  . LEU A 1 62  ? -18.175 17.692  -2.452  1.00 97.63 62  A 1 
ATOM 481  C CD1 . LEU A 1 62  ? -17.633 19.060  -2.045  1.00 97.04 62  A 1 
ATOM 482  C CD2 . LEU A 1 62  ? -18.985 17.134  -1.284  1.00 96.87 62  A 1 
ATOM 483  N N   . ALA A 1 63  ? -20.199 17.229  -6.587  1.00 98.52 63  A 1 
ATOM 484  C CA  . ALA A 1 63  ? -21.082 17.520  -7.714  1.00 98.61 63  A 1 
ATOM 485  C C   . ALA A 1 63  ? -21.949 16.311  -8.099  1.00 98.69 63  A 1 
ATOM 486  O O   . ALA A 1 63  ? -23.153 16.460  -8.296  1.00 98.58 63  A 1 
ATOM 487  C CB  . ALA A 1 63  ? -20.228 18.000  -8.895  1.00 98.51 63  A 1 
ATOM 488  N N   . LYS A 1 64  ? -21.373 15.101  -8.152  1.00 98.74 64  A 1 
ATOM 489  C CA  . LYS A 1 64  ? -22.122 13.858  -8.419  1.00 98.76 64  A 1 
ATOM 490  C C   . LYS A 1 64  ? -23.150 13.544  -7.332  1.00 98.76 64  A 1 
ATOM 491  O O   . LYS A 1 64  ? -24.207 13.007  -7.643  1.00 98.55 64  A 1 
ATOM 492  C CB  . LYS A 1 64  ? -21.153 12.678  -8.548  1.00 98.68 64  A 1 
ATOM 493  C CG  . LYS A 1 64  ? -20.391 12.654  -9.877  1.00 97.36 64  A 1 
ATOM 494  C CD  . LYS A 1 64  ? -19.403 11.482  -9.834  1.00 96.12 64  A 1 
ATOM 495  C CE  . LYS A 1 64  ? -18.588 11.367  -11.123 1.00 91.15 64  A 1 
ATOM 496  N NZ  . LYS A 1 64  ? -17.678 10.200  -11.044 1.00 85.09 64  A 1 
ATOM 497  N N   . ALA A 1 65  ? -22.836 13.870  -6.075  1.00 98.81 65  A 1 
ATOM 498  C CA  . ALA A 1 65  ? -23.747 13.701  -4.946  1.00 98.72 65  A 1 
ATOM 499  C C   . ALA A 1 65  ? -24.801 14.818  -4.831  1.00 98.70 65  A 1 
ATOM 500  O O   . ALA A 1 65  ? -25.687 14.726  -3.984  1.00 98.28 65  A 1 
ATOM 501  C CB  . ALA A 1 65  ? -22.906 13.593  -3.670  1.00 98.51 65  A 1 
ATOM 502  N N   . HIS A 1 66  ? -24.723 15.868  -5.646  1.00 98.46 66  A 1 
ATOM 503  C CA  . HIS A 1 66  ? -25.508 17.102  -5.505  1.00 98.40 66  A 1 
ATOM 504  C C   . HIS A 1 66  ? -25.358 17.770  -4.125  1.00 98.21 66  A 1 
ATOM 505  O O   . HIS A 1 66  ? -26.299 18.377  -3.612  1.00 97.35 66  A 1 
ATOM 506  C CB  . HIS A 1 66  ? -26.969 16.857  -5.913  1.00 98.29 66  A 1 
ATOM 507  C CG  . HIS A 1 66  ? -27.117 16.332  -7.319  1.00 97.07 66  A 1 
ATOM 508  N ND1 . HIS A 1 66  ? -26.844 17.031  -8.469  1.00 83.49 66  A 1 
ATOM 509  C CD2 . HIS A 1 66  ? -27.547 15.089  -7.690  1.00 85.90 66  A 1 
ATOM 510  C CE1 . HIS A 1 66  ? -27.107 16.225  -9.511  1.00 88.29 66  A 1 
ATOM 511  N NE2 . HIS A 1 66  ? -27.549 15.034  -9.090  1.00 91.10 66  A 1 
ATOM 512  N N   . LEU A 1 67  ? -24.165 17.662  -3.532  1.00 98.22 67  A 1 
ATOM 513  C CA  . LEU A 1 67  ? -23.824 18.198  -2.217  1.00 98.02 67  A 1 
ATOM 514  C C   . LEU A 1 67  ? -22.907 19.418  -2.321  1.00 97.61 67  A 1 
ATOM 515  O O   . LEU A 1 67  ? -22.188 19.623  -3.304  1.00 97.07 67  A 1 
ATOM 516  C CB  . LEU A 1 67  ? -23.180 17.099  -1.354  1.00 98.13 67  A 1 
ATOM 517  C CG  . LEU A 1 67  ? -24.091 15.898  -1.050  1.00 97.97 67  A 1 
ATOM 518  C CD1 . LEU A 1 67  ? -23.301 14.866  -0.249  1.00 97.46 67  A 1 
ATOM 519  C CD2 . LEU A 1 67  ? -25.338 16.281  -0.257  1.00 97.62 67  A 1 
ATOM 520  N N   . ARG A 1 68  ? -22.905 20.212  -1.253  1.00 97.02 68  A 1 
ATOM 521  C CA  . ARG A 1 68  ? -21.953 21.295  -1.011  1.00 96.71 68  A 1 
ATOM 522  C C   . ARG A 1 68  ? -21.074 20.949  0.188   1.00 97.12 68  A 1 
ATOM 523  O O   . ARG A 1 68  ? -21.411 20.084  0.983   1.00 96.74 68  A 1 
ATOM 524  C CB  . ARG A 1 68  ? -22.698 22.615  -0.782  1.00 95.84 68  A 1 
ATOM 525  C CG  . ARG A 1 68  ? -23.592 22.988  -1.972  1.00 91.92 68  A 1 
ATOM 526  C CD  . ARG A 1 68  ? -24.274 24.331  -1.701  1.00 84.77 68  A 1 
ATOM 527  N NE  . ARG A 1 68  ? -25.179 24.695  -2.801  1.00 75.61 68  A 1 
ATOM 528  C CZ  . ARG A 1 68  ? -25.756 25.871  -2.982  1.00 66.91 68  A 1 
ATOM 529  N NH1 . ARG A 1 68  ? -25.572 26.862  -2.157  1.00 59.69 68  A 1 
ATOM 530  N NH2 . ARG A 1 68  ? -26.539 26.075  -4.006  1.00 58.75 68  A 1 
ATOM 531  N N   . LEU A 1 69  ? -19.980 21.688  0.368   1.00 96.33 69  A 1 
ATOM 532  C CA  . LEU A 1 69  ? -19.061 21.476  1.491   1.00 96.23 69  A 1 
ATOM 533  C C   . LEU A 1 69  ? -19.726 21.594  2.865   1.00 96.61 69  A 1 
ATOM 534  O O   . LEU A 1 69  ? -19.428 20.808  3.751   1.00 95.98 69  A 1 
ATOM 535  C CB  . LEU A 1 69  ? -17.916 22.477  1.363   1.00 95.11 69  A 1 
ATOM 536  C CG  . LEU A 1 69  ? -16.969 22.092  0.225   1.00 88.95 69  A 1 
ATOM 537  C CD1 . LEU A 1 69  ? -16.119 23.302  -0.137  1.00 85.70 69  A 1 
ATOM 538  C CD2 . LEU A 1 69  ? -16.103 20.900  0.633   1.00 85.30 69  A 1 
ATOM 539  N N   . ARG A 1 70  ? -20.698 22.499  3.009   1.00 96.45 70  A 1 
ATOM 540  C CA  . ARG A 1 70  ? -21.495 22.647  4.242   1.00 96.21 70  A 1 
ATOM 541  C C   . ARG A 1 70  ? -22.335 21.418  4.605   1.00 96.94 70  A 1 
ATOM 542  O O   . ARG A 1 70  ? -22.827 21.333  5.722   1.00 96.50 70  A 1 
ATOM 543  C CB  . ARG A 1 70  ? -22.383 23.885  4.108   1.00 95.02 70  A 1 
ATOM 544  C CG  . ARG A 1 70  ? -23.502 23.660  3.084   1.00 89.04 70  A 1 
ATOM 545  C CD  . ARG A 1 70  ? -24.302 24.931  2.893   1.00 86.19 70  A 1 
ATOM 546  N NE  . ARG A 1 70  ? -25.420 24.690  1.973   1.00 79.16 70  A 1 
ATOM 547  C CZ  . ARG A 1 70  ? -26.135 25.619  1.380   1.00 73.09 70  A 1 
ATOM 548  N NH1 . ARG A 1 70  ? -25.866 26.889  1.523   1.00 65.61 70  A 1 
ATOM 549  N NH2 . ARG A 1 70  ? -27.142 25.273  0.635   1.00 65.92 70  A 1 
ATOM 550  N N   . ASP A 1 71  ? -22.536 20.500  3.660   1.00 97.36 71  A 1 
ATOM 551  C CA  . ASP A 1 71  ? -23.265 19.251  3.889   1.00 97.82 71  A 1 
ATOM 552  C C   . ASP A 1 71  ? -22.324 18.138  4.402   1.00 98.23 71  A 1 
ATOM 553  O O   . ASP A 1 71  ? -22.781 17.053  4.762   1.00 98.13 71  A 1 
ATOM 554  C CB  . ASP A 1 71  ? -24.005 18.841  2.599   1.00 97.74 71  A 1 
ATOM 555  C CG  . ASP A 1 71  ? -24.894 19.944  1.989   1.00 97.30 71  A 1 
ATOM 556  O OD1 . ASP A 1 71  ? -25.655 20.605  2.735   1.00 95.75 71  A 1 
ATOM 557  O OD2 . ASP A 1 71  ? -24.800 20.167  0.760   1.00 95.58 71  A 1 
ATOM 558  N N   . ILE A 1 72  ? -21.018 18.413  4.460   1.00 98.30 72  A 1 
ATOM 559  C CA  . ILE A 1 72  ? -19.985 17.495  4.940   1.00 98.46 72  A 1 
ATOM 560  C C   . ILE A 1 72  ? -19.697 17.763  6.420   1.00 98.47 72  A 1 
ATOM 561  O O   . ILE A 1 72  ? -19.266 18.852  6.796   1.00 98.38 72  A 1 
ATOM 562  C CB  . ILE A 1 72  ? -18.713 17.601  4.066   1.00 98.50 72  A 1 
ATOM 563  C CG1 . ILE A 1 72  ? -18.993 17.374  2.563   1.00 98.25 72  A 1 
ATOM 564  C CG2 . ILE A 1 72  ? -17.629 16.631  4.553   1.00 98.25 72  A 1 
ATOM 565  C CD1 . ILE A 1 72  ? -19.699 16.055  2.218   1.00 97.65 72  A 1 
ATOM 566  N N   . ALA A 1 73  ? -19.906 16.756  7.256   1.00 98.56 73  A 1 
ATOM 567  C CA  . ALA A 1 73  ? -19.646 16.841  8.692   1.00 98.61 73  A 1 
ATOM 568  C C   . ALA A 1 73  ? -18.148 16.809  9.019   1.00 98.67 73  A 1 
ATOM 569  O O   . ALA A 1 73  ? -17.711 17.486  9.946   1.00 98.44 73  A 1 
ATOM 570  C CB  . ALA A 1 73  ? -20.379 15.692  9.391   1.00 98.47 73  A 1 
ATOM 571  N N   . ALA A 1 74  ? -17.372 16.011  8.286   1.00 98.80 74  A 1 
ATOM 572  C CA  . ALA A 1 74  ? -15.927 15.901  8.446   1.00 98.86 74  A 1 
ATOM 573  C C   . ALA A 1 74  ? -15.251 15.331  7.194   1.00 98.90 74  A 1 
ATOM 574  O O   . ALA A 1 74  ? -15.880 14.643  6.385   1.00 98.82 74  A 1 
ATOM 575  C CB  . ALA A 1 74  ? -15.616 15.022  9.663   1.00 98.72 74  A 1 
ATOM 576  N N   . ILE A 1 75  ? -13.949 15.573  7.099   1.00 98.86 75  A 1 
ATOM 577  C CA  . ILE A 1 75  ? -13.056 15.002  6.090   1.00 98.89 75  A 1 
ATOM 578  C C   . ILE A 1 75  ? -12.184 13.926  6.744   1.00 98.92 75  A 1 
ATOM 579  O O   . ILE A 1 75  ? -11.540 14.169  7.772   1.00 98.88 75  A 1 
ATOM 580  C CB  . ILE A 1 75  ? -12.225 16.110  5.402   1.00 98.83 75  A 1 
ATOM 581  C CG1 . ILE A 1 75  ? -13.151 17.079  4.633   1.00 98.57 75  A 1 
ATOM 582  C CG2 . ILE A 1 75  ? -11.181 15.505  4.445   1.00 98.59 75  A 1 
ATOM 583  C CD1 . ILE A 1 75  ? -12.459 18.366  4.170   1.00 97.79 75  A 1 
ATOM 584  N N   . GLY A 1 76  ? -12.141 12.757  6.120   1.00 98.92 76  A 1 
ATOM 585  C CA  . GLY A 1 76  ? -11.129 11.732  6.335   1.00 98.94 76  A 1 
ATOM 586  C C   . GLY A 1 76  ? -10.071 11.783  5.232   1.00 98.95 76  A 1 
ATOM 587  O O   . GLY A 1 76  ? -10.412 11.988  4.071   1.00 98.90 76  A 1 
ATOM 588  N N   . ILE A 1 77  ? -8.804  11.584  5.578   1.00 98.93 77  A 1 
ATOM 589  C CA  . ILE A 1 77  ? -7.693  11.526  4.621   1.00 98.95 77  A 1 
ATOM 590  C C   . ILE A 1 77  ? -7.026  10.160  4.726   1.00 98.95 77  A 1 
ATOM 591  O O   . ILE A 1 77  ? -6.680  9.710   5.818   1.00 98.89 77  A 1 
ATOM 592  C CB  . ILE A 1 77  ? -6.689  12.683  4.830   1.00 98.91 77  A 1 
ATOM 593  C CG1 . ILE A 1 77  ? -7.396  14.046  4.661   1.00 98.76 77  A 1 
ATOM 594  C CG2 . ILE A 1 77  ? -5.501  12.553  3.852   1.00 98.82 77  A 1 
ATOM 595  C CD1 . ILE A 1 77  ? -6.508  15.269  4.922   1.00 98.42 77  A 1 
ATOM 596  N N   . THR A 1 78  ? -6.803  9.525   3.589   1.00 98.81 78  A 1 
ATOM 597  C CA  . THR A 1 78  ? -5.937  8.355   3.477   1.00 98.79 78  A 1 
ATOM 598  C C   . THR A 1 78  ? -5.021  8.506   2.274   1.00 98.75 78  A 1 
ATOM 599  O O   . THR A 1 78  ? -5.357  9.199   1.311   1.00 98.38 78  A 1 
ATOM 600  C CB  . THR A 1 78  ? -6.746  7.055   3.458   1.00 98.54 78  A 1 
ATOM 601  O OG1 . THR A 1 78  ? -5.874  5.956   3.461   1.00 96.33 78  A 1 
ATOM 602  C CG2 . THR A 1 78  ? -7.667  6.932   2.254   1.00 96.93 78  A 1 
ATOM 603  N N   . ASN A 1 79  ? -3.836  7.920   2.343   1.00 98.04 79  A 1 
ATOM 604  C CA  . ASN A 1 79  ? -2.787  8.214   1.388   1.00 98.12 79  A 1 
ATOM 605  C C   . ASN A 1 79  ? -1.822  7.047   1.193   1.00 97.93 79  A 1 
ATOM 606  O O   . ASN A 1 79  ? -1.581  6.264   2.111   1.00 96.71 79  A 1 
ATOM 607  C CB  . ASN A 1 79  ? -2.047  9.474   1.847   1.00 97.69 79  A 1 
ATOM 608  C CG  . ASN A 1 79  ? -1.384  9.323   3.202   1.00 97.77 79  A 1 
ATOM 609  O OD1 . ASN A 1 79  ? -2.019  9.409   4.247   1.00 92.83 79  A 1 
ATOM 610  N ND2 . ASN A 1 79  ? -0.095  9.092   3.243   1.00 94.38 79  A 1 
ATOM 611  N N   . GLN A 1 80  ? -1.203  7.000   0.011   1.00 96.93 80  A 1 
ATOM 612  C CA  . GLN A 1 80  ? 0.022   6.243   -0.191  1.00 96.76 80  A 1 
ATOM 613  C C   . GLN A 1 80  ? 1.048   6.667   0.869   1.00 97.06 80  A 1 
ATOM 614  O O   . GLN A 1 80  ? 1.314   7.862   1.063   1.00 96.20 80  A 1 
ATOM 615  C CB  . GLN A 1 80  ? 0.565   6.427   -1.614  1.00 96.13 80  A 1 
ATOM 616  C CG  . GLN A 1 80  ? 0.953   7.873   -1.962  1.00 94.92 80  A 1 
ATOM 617  C CD  . GLN A 1 80  ? 1.579   8.017   -3.340  1.00 95.91 80  A 1 
ATOM 618  O OE1 . GLN A 1 80  ? 2.452   7.268   -3.729  1.00 91.51 80  A 1 
ATOM 619  N NE2 . GLN A 1 80  ? 1.179   8.983   -4.129  1.00 88.51 80  A 1 
ATOM 620  N N   . ARG A 1 81  ? 1.610   5.689   1.576   1.00 96.37 81  A 1 
ATOM 621  C CA  . ARG A 1 81  ? 2.548   5.935   2.671   1.00 96.11 81  A 1 
ATOM 622  C C   . ARG A 1 81  ? 3.960   6.162   2.130   1.00 96.37 81  A 1 
ATOM 623  O O   . ARG A 1 81  ? 4.217   5.948   0.948   1.00 94.42 81  A 1 
ATOM 624  C CB  . ARG A 1 81  ? 2.458   4.768   3.667   1.00 95.13 81  A 1 
ATOM 625  C CG  . ARG A 1 81  ? 1.057   4.620   4.280   1.00 94.37 81  A 1 
ATOM 626  C CD  . ARG A 1 81  ? 0.901   3.317   5.064   1.00 93.21 81  A 1 
ATOM 627  N NE  . ARG A 1 81  ? 1.091   2.142   4.198   1.00 93.67 81  A 1 
ATOM 628  C CZ  . ARG A 1 81  ? 1.315   0.896   4.590   1.00 94.84 81  A 1 
ATOM 629  N NH1 . ARG A 1 81  ? 1.263   0.538   5.834   1.00 89.74 81  A 1 
ATOM 630  N NH2 . ARG A 1 81  ? 1.624   -0.022  3.726   1.00 91.15 81  A 1 
ATOM 631  N N   . GLU A 1 82  ? 4.863   6.604   2.980   1.00 96.61 82  A 1 
ATOM 632  C CA  . GLU A 1 82  ? 6.312   6.787   2.759   1.00 96.94 82  A 1 
ATOM 633  C C   . GLU A 1 82  ? 6.751   7.775   1.663   1.00 97.63 82  A 1 
ATOM 634  O O   . GLU A 1 82  ? 7.886   8.267   1.721   1.00 96.39 82  A 1 
ATOM 635  C CB  . GLU A 1 82  ? 7.036   5.447   2.564   1.00 96.14 82  A 1 
ATOM 636  C CG  . GLU A 1 82  ? 6.822   4.417   3.691   1.00 94.43 82  A 1 
ATOM 637  C CD  . GLU A 1 82  ? 5.531   3.590   3.577   1.00 94.37 82  A 1 
ATOM 638  O OE1 . GLU A 1 82  ? 5.163   2.933   4.578   1.00 90.94 82  A 1 
ATOM 639  O OE2 . GLU A 1 82  ? 4.910   3.569   2.496   1.00 91.75 82  A 1 
ATOM 640  N N   . THR A 1 83  ? 5.895   8.103   0.701   1.00 97.28 83  A 1 
ATOM 641  C CA  . THR A 1 83  ? 6.185   9.101   -0.342  1.00 97.63 83  A 1 
ATOM 642  C C   . THR A 1 83  ? 6.547   10.437  0.298   1.00 97.98 83  A 1 
ATOM 643  O O   . THR A 1 83  ? 5.770   10.996  1.075   1.00 97.76 83  A 1 
ATOM 644  C CB  . THR A 1 83  ? 5.014   9.246   -1.320  1.00 97.55 83  A 1 
ATOM 645  O OG1 . THR A 1 83  ? 4.915   8.044   -2.053  1.00 96.17 83  A 1 
ATOM 646  C CG2 . THR A 1 83  ? 5.205   10.373  -2.334  1.00 95.36 83  A 1 
ATOM 647  N N   . THR A 1 84  ? 7.747   10.930  -0.016  1.00 98.40 84  A 1 
ATOM 648  C CA  . THR A 1 84  ? 8.431   11.992  0.727   1.00 98.58 84  A 1 
ATOM 649  C C   . THR A 1 84  ? 8.379   13.308  -0.030  1.00 98.66 84  A 1 
ATOM 650  O O   . THR A 1 84  ? 8.830   13.375  -1.175  1.00 98.48 84  A 1 
ATOM 651  C CB  . THR A 1 84  ? 9.883   11.570  0.988   1.00 98.43 84  A 1 
ATOM 652  O OG1 . THR A 1 84  ? 9.882   10.419  1.797   1.00 97.09 84  A 1 
ATOM 653  C CG2 . THR A 1 84  ? 10.711  12.626  1.713   1.00 97.46 84  A 1 
ATOM 654  N N   . LEU A 1 85  ? 7.876   14.361  0.625   1.00 98.75 85  A 1 
ATOM 655  C CA  . LEU A 1 85  ? 7.745   15.705  0.073   1.00 98.77 85  A 1 
ATOM 656  C C   . LEU A 1 85  ? 8.481   16.727  0.939   1.00 98.82 85  A 1 
ATOM 657  O O   . LEU A 1 85  ? 8.525   16.612  2.163   1.00 98.62 85  A 1 
ATOM 658  C CB  . LEU A 1 85  ? 6.266   16.095  -0.076  1.00 98.55 85  A 1 
ATOM 659  C CG  . LEU A 1 85  ? 5.440   15.175  -1.002  1.00 97.64 85  A 1 
ATOM 660  C CD1 . LEU A 1 85  ? 4.742   14.042  -0.243  1.00 95.15 85  A 1 
ATOM 661  C CD2 . LEU A 1 85  ? 4.351   15.979  -1.709  1.00 95.00 85  A 1 
ATOM 662  N N   . VAL A 1 86  ? 9.012   17.774  0.302   1.00 98.85 86  A 1 
ATOM 663  C CA  . VAL A 1 86  ? 9.572   18.955  0.971   1.00 98.88 86  A 1 
ATOM 664  C C   . VAL A 1 86  ? 9.036   20.232  0.326   1.00 98.89 86  A 1 
ATOM 665  O O   . VAL A 1 86  ? 8.981   20.346  -0.901  1.00 98.75 86  A 1 
ATOM 666  C CB  . VAL A 1 86  ? 11.112  18.952  1.005   1.00 98.70 86  A 1 
ATOM 667  C CG1 . VAL A 1 86  ? 11.648  17.810  1.877   1.00 97.55 86  A 1 
ATOM 668  C CG2 . VAL A 1 86  ? 11.754  18.847  -0.386  1.00 96.67 86  A 1 
ATOM 669  N N   . TRP A 1 87  ? 8.656   21.206  1.158   1.00 98.87 87  A 1 
ATOM 670  C CA  . TRP A 1 87  ? 8.122   22.484  0.686   1.00 98.88 87  A 1 
ATOM 671  C C   . TRP A 1 87  ? 8.554   23.657  1.566   1.00 98.85 87  A 1 
ATOM 672  O O   . TRP A 1 87  ? 8.967   23.498  2.714   1.00 98.76 87  A 1 
ATOM 673  C CB  . TRP A 1 87  ? 6.599   22.404  0.554   1.00 98.85 87  A 1 
ATOM 674  C CG  . TRP A 1 87  ? 5.836   22.204  1.827   1.00 98.86 87  A 1 
ATOM 675  C CD1 . TRP A 1 87  ? 5.264   23.178  2.570   1.00 98.73 87  A 1 
ATOM 676  C CD2 . TRP A 1 87  ? 5.532   20.953  2.513   1.00 98.82 87  A 1 
ATOM 677  N NE1 . TRP A 1 87  ? 4.622   22.620  3.658   1.00 98.63 87  A 1 
ATOM 678  C CE2 . TRP A 1 87  ? 4.754   21.251  3.671   1.00 98.74 87  A 1 
ATOM 679  C CE3 . TRP A 1 87  ? 5.823   19.596  2.265   1.00 98.71 87  A 1 
ATOM 680  C CZ2 . TRP A 1 87  ? 4.284   20.251  4.539   1.00 98.54 87  A 1 
ATOM 681  C CZ3 . TRP A 1 87  ? 5.360   18.584  3.134   1.00 98.49 87  A 1 
ATOM 682  C CH2 . TRP A 1 87  ? 4.594   18.911  4.266   1.00 98.34 87  A 1 
ATOM 683  N N   . ASP A 1 88  ? 8.470   24.846  1.003   1.00 98.78 88  A 1 
ATOM 684  C CA  . ASP A 1 88  ? 8.762   26.100  1.685   1.00 98.73 88  A 1 
ATOM 685  C C   . ASP A 1 88  ? 7.613   26.477  2.637   1.00 98.68 88  A 1 
ATOM 686  O O   . ASP A 1 88  ? 6.467   26.630  2.210   1.00 98.31 88  A 1 
ATOM 687  C CB  . ASP A 1 88  ? 9.002   27.164  0.612   1.00 98.56 88  A 1 
ATOM 688  C CG  . ASP A 1 88  ? 9.320   28.534  1.196   1.00 98.20 88  A 1 
ATOM 689  O OD1 . ASP A 1 88  ? 8.389   29.173  1.728   1.00 95.92 88  A 1 
ATOM 690  O OD2 . ASP A 1 88  ? 10.482  28.969  1.075   1.00 95.23 88  A 1 
ATOM 691  N N   . LYS A 1 89  ? 7.914   26.672  3.927   1.00 98.61 89  A 1 
ATOM 692  C CA  . LYS A 1 89  ? 6.901   26.998  4.950   1.00 98.50 89  A 1 
ATOM 693  C C   . LYS A 1 89  ? 6.243   28.365  4.756   1.00 98.29 89  A 1 
ATOM 694  O O   . LYS A 1 89  ? 5.137   28.583  5.243   1.00 97.41 89  A 1 
ATOM 695  C CB  . LYS A 1 89  ? 7.523   26.943  6.352   1.00 98.33 89  A 1 
ATOM 696  C CG  . LYS A 1 89  ? 7.735   25.506  6.837   1.00 97.81 89  A 1 
ATOM 697  C CD  . LYS A 1 89  ? 8.342   25.505  8.246   1.00 96.94 89  A 1 
ATOM 698  C CE  . LYS A 1 89  ? 8.483   24.067  8.737   1.00 94.49 89  A 1 
ATOM 699  N NZ  . LYS A 1 89  ? 9.307   23.972  9.963   1.00 91.35 89  A 1 
ATOM 700  N N   . LYS A 1 90  ? 6.910   29.299  4.079   1.00 98.22 90  A 1 
ATOM 701  C CA  . LYS A 1 90  ? 6.386   30.648  3.865   1.00 97.86 90  A 1 
ATOM 702  C C   . LYS A 1 90  ? 5.472   30.718  2.646   1.00 97.76 90  A 1 
ATOM 703  O O   . LYS A 1 90  ? 4.456   31.401  2.687   1.00 96.29 90  A 1 
ATOM 704  C CB  . LYS A 1 90  ? 7.565   31.618  3.752   1.00 97.28 90  A 1 
ATOM 705  C CG  . LYS A 1 90  ? 7.106   33.073  3.614   1.00 89.70 90  A 1 
ATOM 706  C CD  . LYS A 1 90  ? 8.323   33.997  3.512   1.00 84.31 90  A 1 
ATOM 707  C CE  . LYS A 1 90  ? 7.852   35.439  3.338   1.00 75.77 90  A 1 
ATOM 708  N NZ  . LYS A 1 90  ? 9.002   36.366  3.205   1.00 65.06 90  A 1 
ATOM 709  N N   . THR A 1 91  ? 5.860   30.064  1.568   1.00 97.86 91  A 1 
ATOM 710  C CA  . THR A 1 91  ? 5.152   30.160  0.279   1.00 97.61 91  A 1 
ATOM 711  C C   . THR A 1 91  ? 4.228   28.976  0.009   1.00 97.37 91  A 1 
ATOM 712  O O   . THR A 1 91  ? 3.343   29.090  -0.829  1.00 96.52 91  A 1 
ATOM 713  C CB  . THR A 1 91  ? 6.138   30.307  -0.885  1.00 97.67 91  A 1 
ATOM 714  O OG1 . THR A 1 91  ? 6.934   29.154  -1.003  1.00 97.20 91  A 1 
ATOM 715  C CG2 . THR A 1 91  ? 7.082   31.500  -0.721  1.00 96.61 91  A 1 
ATOM 716  N N   . GLY A 1 92  ? 4.444   27.845  0.681   1.00 97.75 92  A 1 
ATOM 717  C CA  . GLY A 1 92  ? 3.768   26.578  0.401   1.00 97.52 92  A 1 
ATOM 718  C C   . GLY A 1 92  ? 4.230   25.899  -0.890  1.00 97.98 92  A 1 
ATOM 719  O O   . GLY A 1 92  ? 3.660   24.884  -1.273  1.00 97.40 92  A 1 
ATOM 720  N N   . ALA A 1 93  ? 5.236   26.445  -1.569  1.00 98.11 93  A 1 
ATOM 721  C CA  . ALA A 1 93  ? 5.713   25.891  -2.833  1.00 98.32 93  A 1 
ATOM 722  C C   . ALA A 1 93  ? 6.563   24.628  -2.601  1.00 98.63 93  A 1 
ATOM 723  O O   . ALA A 1 93  ? 7.455   24.656  -1.746  1.00 98.52 93  A 1 
ATOM 724  C CB  . ALA A 1 93  ? 6.492   26.965  -3.597  1.00 97.85 93  A 1 
ATOM 725  N N   . PRO A 1 94  ? 6.346   23.532  -3.358  1.00 98.67 94  A 1 
ATOM 726  C CA  . PRO A 1 94  ? 7.234   22.378  -3.317  1.00 98.73 94  A 1 
ATOM 727  C C   . PRO A 1 94  ? 8.636   22.763  -3.804  1.00 98.77 94  A 1 
ATOM 728  O O   . PRO A 1 94  ? 8.792   23.559  -4.731  1.00 98.54 94  A 1 
ATOM 729  C CB  . PRO A 1 94  ? 6.576   21.321  -4.204  1.00 98.44 94  A 1 
ATOM 730  C CG  . PRO A 1 94  ? 5.766   22.147  -5.204  1.00 96.84 94  A 1 
ATOM 731  C CD  . PRO A 1 94  ? 5.333   23.363  -4.396  1.00 98.45 94  A 1 
ATOM 732  N N   . LEU A 1 95  ? 9.664   22.193  -3.163  1.00 98.73 95  A 1 
ATOM 733  C CA  . LEU A 1 95  ? 11.075  22.501  -3.434  1.00 98.72 95  A 1 
ATOM 734  C C   . LEU A 1 95  ? 11.784  21.408  -4.237  1.00 98.70 95  A 1 
ATOM 735  O O   . LEU A 1 95  ? 12.900  21.614  -4.711  1.00 98.31 95  A 1 
ATOM 736  C CB  . LEU A 1 95  ? 11.790  22.758  -2.099  1.00 98.67 95  A 1 
ATOM 737  C CG  . LEU A 1 95  ? 11.238  23.971  -1.331  1.00 98.43 95  A 1 
ATOM 738  C CD1 . LEU A 1 95  ? 11.887  24.027  0.045   1.00 97.86 95  A 1 
ATOM 739  C CD2 . LEU A 1 95  ? 11.519  25.289  -2.054  1.00 97.75 95  A 1 
ATOM 740  N N   . ALA A 1 96  ? 11.135  20.259  -4.394  1.00 98.66 96  A 1 
ATOM 741  C CA  . ALA A 1 96  ? 11.605  19.122  -5.171  1.00 98.68 96  A 1 
ATOM 742  C C   . ALA A 1 96  ? 10.406  18.274  -5.628  1.00 98.74 96  A 1 
ATOM 743  O O   . ALA A 1 96  ? 9.314   18.418  -5.062  1.00 98.55 96  A 1 
ATOM 744  C CB  . ALA A 1 96  ? 12.561  18.304  -4.291  1.00 98.51 96  A 1 
ATOM 745  N N   . PRO A 1 97  ? 10.578  17.374  -6.607  1.00 98.64 97  A 1 
ATOM 746  C CA  . PRO A 1 97  ? 9.624   16.298  -6.848  1.00 98.60 97  A 1 
ATOM 747  C C   . PRO A 1 97  ? 9.404   15.460  -5.583  1.00 98.74 97  A 1 
ATOM 748  O O   . PRO A 1 97  ? 10.319  15.282  -4.777  1.00 98.61 97  A 1 
ATOM 749  C CB  . PRO A 1 97  ? 10.217  15.454  -7.981  1.00 98.18 97  A 1 
ATOM 750  C CG  . PRO A 1 97  ? 11.189  16.408  -8.671  1.00 96.62 97  A 1 
ATOM 751  C CD  . PRO A 1 97  ? 11.710  17.252  -7.515  1.00 98.20 97  A 1 
ATOM 752  N N   . ALA A 1 98  ? 8.204   14.929  -5.416  1.00 98.58 98  A 1 
ATOM 753  C CA  . ALA A 1 98  ? 7.937   13.953  -4.371  1.00 98.63 98  A 1 
ATOM 754  C C   . ALA A 1 98  ? 8.621   12.629  -4.727  1.00 98.65 98  A 1 
ATOM 755  O O   . ALA A 1 98  ? 8.388   12.092  -5.814  1.00 98.47 98  A 1 
ATOM 756  C CB  . ALA A 1 98  ? 6.423   13.789  -4.207  1.00 98.54 98  A 1 
ATOM 757  N N   . ILE A 1 99  ? 9.446   12.096  -3.825  1.00 98.53 99  A 1 
ATOM 758  C CA  . ILE A 1 99  ? 10.093  10.790  -4.016  1.00 98.55 99  A 1 
ATOM 759  C C   . ILE A 1 99  ? 9.125   9.703   -3.556  1.00 98.42 99  A 1 
ATOM 760  O O   . ILE A 1 99  ? 8.813   9.600   -2.367  1.00 98.26 99  A 1 
ATOM 761  C CB  . ILE A 1 99  ? 11.454  10.705  -3.296  1.00 98.61 99  A 1 
ATOM 762  C CG1 . ILE A 1 99  ? 12.397  11.846  -3.745  1.00 98.11 99  A 1 
ATOM 763  C CG2 . ILE A 1 99  ? 12.081  9.328   -3.581  1.00 98.24 99  A 1 
ATOM 764  C CD1 . ILE A 1 99  ? 13.776  11.815  -3.074  1.00 97.14 99  A 1 
ATOM 765  N N   . VAL A 1 100 ? 8.651   8.890   -4.499  1.00 98.01 100 A 1 
ATOM 766  C CA  . VAL A 1 100 ? 7.616   7.872   -4.274  1.00 97.68 100 A 1 
ATOM 767  C C   . VAL A 1 100 ? 8.161   6.700   -3.456  1.00 97.15 100 A 1 
ATOM 768  O O   . VAL A 1 100 ? 9.346   6.374   -3.514  1.00 96.63 100 A 1 
ATOM 769  C CB  . VAL A 1 100 ? 7.010   7.423   -5.619  1.00 97.51 100 A 1 
ATOM 770  C CG1 . VAL A 1 100 ? 5.860   6.426   -5.452  1.00 96.32 100 A 1 
ATOM 771  C CG2 . VAL A 1 100 ? 6.452   8.632   -6.379  1.00 96.47 100 A 1 
ATOM 772  N N   . TRP A 1 101 ? 7.295   6.036   -2.704  1.00 95.97 101 A 1 
ATOM 773  C CA  . TRP A 1 101 ? 7.646   4.867   -1.890  1.00 95.15 101 A 1 
ATOM 774  C C   . TRP A 1 101 ? 8.358   3.757   -2.684  1.00 95.05 101 A 1 
ATOM 775  O O   . TRP A 1 101 ? 9.276   3.118   -2.165  1.00 93.96 101 A 1 
ATOM 776  C CB  . TRP A 1 101 ? 6.372   4.351   -1.225  1.00 94.84 101 A 1 
ATOM 777  C CG  . TRP A 1 101 ? 5.319   3.805   -2.143  1.00 94.70 101 A 1 
ATOM 778  C CD1 . TRP A 1 101 ? 4.253   4.478   -2.624  1.00 93.90 101 A 1 
ATOM 779  C CD2 . TRP A 1 101 ? 5.192   2.438   -2.642  1.00 94.85 101 A 1 
ATOM 780  N NE1 . TRP A 1 101 ? 3.472   3.629   -3.386  1.00 93.06 101 A 1 
ATOM 781  C CE2 . TRP A 1 101 ? 4.002   2.359   -3.419  1.00 93.86 101 A 1 
ATOM 782  C CE3 . TRP A 1 101 ? 5.950   1.260   -2.504  1.00 93.38 101 A 1 
ATOM 783  C CZ2 . TRP A 1 101 ? 3.578   1.159   -4.020  1.00 93.02 101 A 1 
ATOM 784  C CZ3 . TRP A 1 101 ? 5.540   0.055   -3.106  1.00 92.23 101 A 1 
ATOM 785  C CH2 . TRP A 1 101 ? 4.354   0.002   -3.859  1.00 91.82 101 A 1 
ATOM 786  N N   . GLN A 1 102 ? 8.022   3.583   -3.965  1.00 92.06 102 A 1 
ATOM 787  C CA  . GLN A 1 102 ? 8.627   2.606   -4.886  1.00 91.00 102 A 1 
ATOM 788  C C   . GLN A 1 102 ? 10.087  2.921   -5.266  1.00 91.11 102 A 1 
ATOM 789  O O   . GLN A 1 102 ? 10.785  2.064   -5.812  1.00 90.43 102 A 1 
ATOM 790  C CB  . GLN A 1 102 ? 7.782   2.546   -6.169  1.00 89.99 102 A 1 
ATOM 791  C CG  . GLN A 1 102 ? 6.362   2.035   -5.921  1.00 85.67 102 A 1 
ATOM 792  C CD  . GLN A 1 102 ? 5.480   2.104   -7.166  1.00 85.25 102 A 1 
ATOM 793  O OE1 . GLN A 1 102 ? 5.481   3.066   -7.915  1.00 78.78 102 A 1 
ATOM 794  N NE2 . GLN A 1 102 ? 4.676   1.107   -7.425  1.00 77.13 102 A 1 
ATOM 795  N N   . ASP A 1 103 ? 10.532  4.149   -5.013  1.00 94.74 103 A 1 
ATOM 796  C CA  . ASP A 1 103 ? 11.828  4.643   -5.449  1.00 95.15 103 A 1 
ATOM 797  C C   . ASP A 1 103 ? 12.991  3.929   -4.743  1.00 94.48 103 A 1 
ATOM 798  O O   . ASP A 1 103 ? 13.030  3.805   -3.515  1.00 93.55 103 A 1 
ATOM 799  C CB  . ASP A 1 103 ? 11.867  6.147   -5.224  1.00 96.07 103 A 1 
ATOM 800  C CG  . ASP A 1 103 ? 13.060  6.800   -5.901  1.00 96.61 103 A 1 
ATOM 801  O OD1 . ASP A 1 103 ? 14.201  6.586   -5.445  1.00 94.52 103 A 1 
ATOM 802  O OD2 . ASP A 1 103 ? 12.857  7.570   -6.859  1.00 95.15 103 A 1 
ATOM 803  N N   . ARG A 1 104 ? 13.988  3.507   -5.517  1.00 94.97 104 A 1 
ATOM 804  C CA  . ARG A 1 104 ? 15.157  2.751   -5.044  1.00 94.34 104 A 1 
ATOM 805  C C   . ARG A 1 104 ? 16.448  3.576   -5.015  1.00 95.63 104 A 1 
ATOM 806  O O   . ARG A 1 104 ? 17.507  3.009   -4.734  1.00 95.11 104 A 1 
ATOM 807  C CB  . ARG A 1 104 ? 15.325  1.458   -5.875  1.00 92.21 104 A 1 
ATOM 808  C CG  . ARG A 1 104 ? 14.130  0.492   -5.830  1.00 86.91 104 A 1 
ATOM 809  C CD  . ARG A 1 104 ? 13.795  -0.036  -4.428  1.00 80.42 104 A 1 
ATOM 810  N NE  . ARG A 1 104 ? 14.889  -0.862  -3.854  1.00 75.35 104 A 1 
ATOM 811  C CZ  . ARG A 1 104 ? 14.908  -1.363  -2.622  1.00 70.04 104 A 1 
ATOM 812  N NH1 . ARG A 1 104 ? 13.940  -1.176  -1.783  1.00 62.46 104 A 1 
ATOM 813  N NH2 . ARG A 1 104 ? 15.907  -2.073  -2.197  1.00 61.86 104 A 1 
ATOM 814  N N   . ARG A 1 105 ? 16.408  4.898   -5.265  1.00 97.14 105 A 1 
ATOM 815  C CA  . ARG A 1 105 ? 17.632  5.734   -5.377  1.00 97.40 105 A 1 
ATOM 816  C C   . ARG A 1 105 ? 18.523  5.690   -4.141  1.00 97.37 105 A 1 
ATOM 817  O O   . ARG A 1 105 ? 19.725  5.899   -4.242  1.00 96.97 105 A 1 
ATOM 818  C CB  . ARG A 1 105 ? 17.257  7.179   -5.754  1.00 97.34 105 A 1 
ATOM 819  C CG  . ARG A 1 105 ? 16.726  8.034   -4.590  1.00 96.94 105 A 1 
ATOM 820  C CD  . ARG A 1 105 ? 16.291  9.440   -5.048  1.00 97.35 105 A 1 
ATOM 821  N NE  . ARG A 1 105 ? 15.130  9.382   -5.942  1.00 97.33 105 A 1 
ATOM 822  C CZ  . ARG A 1 105 ? 14.648  10.347  -6.714  1.00 97.86 105 A 1 
ATOM 823  N NH1 . ARG A 1 105 ? 15.137  11.543  -6.761  1.00 95.28 105 A 1 
ATOM 824  N NH2 . ARG A 1 105 ? 13.632  10.112  -7.473  1.00 94.77 105 A 1 
ATOM 825  N N   . THR A 1 106 ? 17.937  5.412   -2.974  1.00 97.75 106 A 1 
ATOM 826  C CA  . THR A 1 106 ? 18.648  5.365   -1.687  1.00 97.76 106 A 1 
ATOM 827  C C   . THR A 1 106 ? 19.062  3.954   -1.256  1.00 97.52 106 A 1 
ATOM 828  O O   . THR A 1 106 ? 19.577  3.787   -0.152  1.00 97.31 106 A 1 
ATOM 829  C CB  . THR A 1 106 ? 17.844  6.071   -0.587  1.00 97.98 106 A 1 
ATOM 830  O OG1 . THR A 1 106 ? 16.610  5.434   -0.403  1.00 97.43 106 A 1 
ATOM 831  C CG2 . THR A 1 106 ? 17.562  7.529   -0.937  1.00 96.75 106 A 1 
ATOM 832  N N   . ALA A 1 107 ? 18.897  2.936   -2.101  1.00 96.02 107 A 1 
ATOM 833  C CA  . ALA A 1 107 ? 19.243  1.550   -1.767  1.00 94.90 107 A 1 
ATOM 834  C C   . ALA A 1 107 ? 20.708  1.408   -1.322  1.00 95.21 107 A 1 
ATOM 835  O O   . ALA A 1 107 ? 20.977  0.842   -0.266  1.00 95.37 107 A 1 
ATOM 836  C CB  . ALA A 1 107 ? 18.933  0.659   -2.976  1.00 93.66 107 A 1 
ATOM 837  N N   . GLY A 1 108 ? 21.645  2.035   -2.042  1.00 96.45 108 A 1 
ATOM 838  C CA  . GLY A 1 108 ? 23.065  2.007   -1.670  1.00 96.68 108 A 1 
ATOM 839  C C   . GLY A 1 108 ? 23.388  2.705   -0.340  1.00 97.31 108 A 1 
ATOM 840  O O   . GLY A 1 108 ? 24.344  2.324   0.330   1.00 97.24 108 A 1 
ATOM 841  N N   . LEU A 1 109 ? 22.605  3.714   0.083   1.00 97.77 109 A 1 
ATOM 842  C CA  . LEU A 1 109 ? 22.702  4.284   1.435   1.00 97.96 109 A 1 
ATOM 843  C C   . LEU A 1 109 ? 22.259  3.255   2.479   1.00 98.15 109 A 1 
ATOM 844  O O   . LEU A 1 109 ? 22.981  3.021   3.445   1.00 98.11 109 A 1 
ATOM 845  C CB  . LEU A 1 109 ? 21.881  5.587   1.522   1.00 98.01 109 A 1 
ATOM 846  C CG  . LEU A 1 109 ? 21.711  6.150   2.945   1.00 97.15 109 A 1 
ATOM 847  C CD1 . LEU A 1 109 ? 23.045  6.553   3.569   1.00 95.61 109 A 1 
ATOM 848  C CD2 . LEU A 1 109 ? 20.794  7.367   2.907   1.00 95.87 109 A 1 
ATOM 849  N N   . CYS A 1 110 ? 21.116  2.608   2.257   1.00 97.52 110 A 1 
ATOM 850  C CA  . CYS A 1 110 ? 20.594  1.581   3.159   1.00 97.25 110 A 1 
ATOM 851  C C   . CYS A 1 110 ? 21.561  0.392   3.291   1.00 97.21 110 A 1 
ATOM 852  O O   . CYS A 1 110 ? 21.775  -0.095  4.398   1.00 97.19 110 A 1 
ATOM 853  C CB  . CYS A 1 110 ? 19.211  1.134   2.666   1.00 97.15 110 A 1 
ATOM 854  S SG  . CYS A 1 110 ? 18.068  2.551   2.664   1.00 96.80 110 A 1 
ATOM 855  N N   . ASP A 1 111 ? 22.211  -0.026  2.203   1.00 96.16 111 A 1 
ATOM 856  C CA  . ASP A 1 111 ? 23.220  -1.090  2.232   1.00 95.79 111 A 1 
ATOM 857  C C   . ASP A 1 111 ? 24.447  -0.704  3.068   1.00 96.83 111 A 1 
ATOM 858  O O   . ASP A 1 111 ? 24.912  -1.511  3.878   1.00 97.11 111 A 1 
ATOM 859  C CB  . ASP A 1 111 ? 23.646  -1.460  0.804   1.00 94.32 111 A 1 
ATOM 860  C CG  . ASP A 1 111 ? 22.522  -2.101  -0.012  1.00 91.94 111 A 1 
ATOM 861  O OD1 . ASP A 1 111 ? 21.609  -2.697  0.610   1.00 89.76 111 A 1 
ATOM 862  O OD2 . ASP A 1 111 ? 22.597  -1.978  -1.253  1.00 88.82 111 A 1 
ATOM 863  N N   . ARG A 1 112 ? 24.929  0.537   2.953   1.00 97.71 112 A 1 
ATOM 864  C CA  . ARG A 1 112 ? 26.030  1.044   3.797   1.00 98.00 112 A 1 
ATOM 865  C C   . ARG A 1 112 ? 25.646  1.073   5.274   1.00 98.32 112 A 1 
ATOM 866  O O   . ARG A 1 112 ? 26.417  0.589   6.098   1.00 98.32 112 A 1 
ATOM 867  C CB  . ARG A 1 112 ? 26.486  2.438   3.347   1.00 97.88 112 A 1 
ATOM 868  C CG  . ARG A 1 112 ? 27.271  2.409   2.030   1.00 91.25 112 A 1 
ATOM 869  C CD  . ARG A 1 112 ? 27.914  3.766   1.728   1.00 90.52 112 A 1 
ATOM 870  N NE  . ARG A 1 112 ? 26.973  4.896   1.720   1.00 82.89 112 A 1 
ATOM 871  C CZ  . ARG A 1 112 ? 26.257  5.338   0.703   1.00 76.41 112 A 1 
ATOM 872  N NH1 . ARG A 1 112 ? 26.230  4.732   -0.448  1.00 67.29 112 A 1 
ATOM 873  N NH2 . ARG A 1 112 ? 25.549  6.432   0.827   1.00 66.64 112 A 1 
ATOM 874  N N   . LEU A 1 113 ? 24.468  1.594   5.611   1.00 98.24 113 A 1 
ATOM 875  C CA  . LEU A 1 113 ? 23.985  1.628   6.997   1.00 98.30 113 A 1 
ATOM 876  C C   . LEU A 1 113 ? 23.783  0.216   7.569   1.00 98.33 113 A 1 
ATOM 877  O O   . LEU A 1 113 ? 24.083  -0.029  8.737   1.00 98.25 113 A 1 
ATOM 878  C CB  . LEU A 1 113 ? 22.675  2.433   7.062   1.00 98.42 113 A 1 
ATOM 879  C CG  . LEU A 1 113 ? 22.815  3.944   6.794   1.00 97.96 113 A 1 
ATOM 880  C CD1 . LEU A 1 113 ? 21.426  4.581   6.807   1.00 97.38 113 A 1 
ATOM 881  C CD2 . LEU A 1 113 ? 23.679  4.646   7.842   1.00 97.26 113 A 1 
ATOM 882  N N   . ARG A 1 114 ? 23.337  -0.729  6.735   1.00 97.58 114 A 1 
ATOM 883  C CA  . ARG A 1 114 ? 23.229  -2.146  7.122   1.00 97.21 114 A 1 
ATOM 884  C C   . ARG A 1 114 ? 24.605  -2.757  7.403   1.00 97.84 114 A 1 
ATOM 885  O O   . ARG A 1 114 ? 24.767  -3.412  8.426   1.00 97.88 114 A 1 
ATOM 886  C CB  . ARG A 1 114 ? 22.464  -2.921  6.038   1.00 95.66 114 A 1 
ATOM 887  C CG  . ARG A 1 114 ? 22.072  -4.326  6.511   1.00 92.04 114 A 1 
ATOM 888  C CD  . ARG A 1 114 ? 21.313  -5.130  5.446   1.00 89.80 114 A 1 
ATOM 889  N NE  . ARG A 1 114 ? 20.041  -4.484  5.035   1.00 84.96 114 A 1 
ATOM 890  C CZ  . ARG A 1 114 ? 19.828  -3.795  3.923   1.00 82.15 114 A 1 
ATOM 891  N NH1 . ARG A 1 114 ? 20.750  -3.628  3.023   1.00 72.42 114 A 1 
ATOM 892  N NH2 . ARG A 1 114 ? 18.669  -3.253  3.693   1.00 75.92 114 A 1 
ATOM 893  N N   . ALA A 1 115 ? 25.587  -2.496  6.546   1.00 97.62 115 A 1 
ATOM 894  C CA  . ALA A 1 115 ? 26.968  -2.950  6.741   1.00 98.01 115 A 1 
ATOM 895  C C   . ALA A 1 115 ? 27.633  -2.339  7.992   1.00 98.31 115 A 1 
ATOM 896  O O   . ALA A 1 115 ? 28.499  -2.966  8.595   1.00 98.18 115 A 1 
ATOM 897  C CB  . ALA A 1 115 ? 27.762  -2.631  5.466   1.00 97.92 115 A 1 
ATOM 898  N N   . GLN A 1 116 ? 27.198  -1.150  8.409   1.00 98.28 116 A 1 
ATOM 899  C CA  . GLN A 1 116 ? 27.620  -0.489  9.656   1.00 98.39 116 A 1 
ATOM 900  C C   . GLN A 1 116 ? 26.883  -1.000  10.910  1.00 98.52 116 A 1 
ATOM 901  O O   . GLN A 1 116 ? 27.192  -0.563  12.011  1.00 98.18 116 A 1 
ATOM 902  C CB  . GLN A 1 116 ? 27.445  1.026   9.491   1.00 98.38 116 A 1 
ATOM 903  C CG  . GLN A 1 116 ? 28.440  1.635   8.490   1.00 97.80 116 A 1 
ATOM 904  C CD  . GLN A 1 116 ? 28.108  3.083   8.136   1.00 97.12 116 A 1 
ATOM 905  O OE1 . GLN A 1 116 ? 27.095  3.652   8.501   1.00 93.61 116 A 1 
ATOM 906  N NE2 . GLN A 1 116 ? 28.955  3.751   7.389   1.00 91.37 116 A 1 
ATOM 907  N N   . GLY A 1 117 ? 25.913  -1.902  10.765  1.00 98.07 117 A 1 
ATOM 908  C CA  . GLY A 1 117 ? 25.206  -2.525  11.893  1.00 98.16 117 A 1 
ATOM 909  C C   . GLY A 1 117 ? 23.970  -1.769  12.398  1.00 98.42 117 A 1 
ATOM 910  O O   . GLY A 1 117 ? 23.400  -2.166  13.410  1.00 97.95 117 A 1 
ATOM 911  N N   . PHE A 1 118 ? 23.500  -0.729  11.707  1.00 98.37 118 A 1 
ATOM 912  C CA  . PHE A 1 118 ? 22.356  0.075   12.175  1.00 98.43 118 A 1 
ATOM 913  C C   . PHE A 1 118 ? 20.981  -0.585  11.993  1.00 98.36 118 A 1 
ATOM 914  O O   . PHE A 1 118 ? 19.997  -0.104  12.556  1.00 97.98 118 A 1 
ATOM 915  C CB  . PHE A 1 118 ? 22.385  1.457   11.511  1.00 98.46 118 A 1 
ATOM 916  C CG  . PHE A 1 118 ? 23.516  2.336   11.998  1.00 98.45 118 A 1 
ATOM 917  C CD1 . PHE A 1 118 ? 23.504  2.817   13.319  1.00 97.76 118 A 1 
ATOM 918  C CD2 . PHE A 1 118 ? 24.575  2.673   11.141  1.00 97.93 118 A 1 
ATOM 919  C CE1 . PHE A 1 118 ? 24.551  3.631   13.780  1.00 97.32 118 A 1 
ATOM 920  C CE2 . PHE A 1 118 ? 25.623  3.489   11.602  1.00 97.40 118 A 1 
ATOM 921  C CZ  . PHE A 1 118 ? 25.611  3.967   12.922  1.00 97.37 118 A 1 
ATOM 922  N N   . ALA A 1 119 ? 20.881  -1.676  11.228  1.00 98.05 119 A 1 
ATOM 923  C CA  . ALA A 1 119 ? 19.601  -2.314  10.910  1.00 97.59 119 A 1 
ATOM 924  C C   . ALA A 1 119 ? 18.814  -2.735  12.165  1.00 97.71 119 A 1 
ATOM 925  O O   . ALA A 1 119 ? 17.626  -2.445  12.262  1.00 97.23 119 A 1 
ATOM 926  C CB  . ALA A 1 119 ? 19.869  -3.509  9.988   1.00 96.43 119 A 1 
ATOM 927  N N   . GLU A 1 120 ? 19.492  -3.353  13.145  1.00 97.56 120 A 1 
ATOM 928  C CA  . GLU A 1 120 ? 18.830  -3.822  14.367  1.00 97.39 120 A 1 
ATOM 929  C C   . GLU A 1 120 ? 18.366  -2.660  15.256  1.00 97.74 120 A 1 
ATOM 930  O O   . GLU A 1 120 ? 17.246  -2.674  15.758  1.00 97.46 120 A 1 
ATOM 931  C CB  . GLU A 1 120 ? 19.769  -4.774  15.124  1.00 96.62 120 A 1 
ATOM 932  C CG  . GLU A 1 120 ? 19.071  -5.523  16.272  1.00 85.40 120 A 1 
ATOM 933  C CD  . GLU A 1 120 ? 17.873  -6.373  15.811  1.00 78.76 120 A 1 
ATOM 934  O OE1 . GLU A 1 120 ? 16.969  -6.605  16.635  1.00 70.48 120 A 1 
ATOM 935  O OE2 . GLU A 1 120 ? 17.850  -6.779  14.626  1.00 69.53 120 A 1 
ATOM 936  N N   . THR A 1 121 ? 19.175  -1.602  15.395  1.00 97.69 121 A 1 
ATOM 937  C CA  . THR A 1 121 ? 18.798  -0.390  16.145  1.00 97.87 121 A 1 
ATOM 938  C C   . THR A 1 121 ? 17.565  0.282   15.539  1.00 98.17 121 A 1 
ATOM 939  O O   . THR A 1 121 ? 16.637  0.645   16.262  1.00 97.89 121 A 1 
ATOM 940  C CB  . THR A 1 121 ? 19.959  0.615   16.169  1.00 97.45 121 A 1 
ATOM 941  O OG1 . THR A 1 121 ? 21.097  0.009   16.726  1.00 93.04 121 A 1 
ATOM 942  C CG2 . THR A 1 121 ? 19.657  1.861   17.003  1.00 92.80 121 A 1 
ATOM 943  N N   . LEU A 1 122 ? 17.535  0.419   14.210  1.00 98.16 122 A 1 
ATOM 944  C CA  . LEU A 1 122 ? 16.388  0.972   13.490  1.00 98.27 122 A 1 
ATOM 945  C C   . LEU A 1 122 ? 15.138  0.121   13.709  1.00 98.35 122 A 1 
ATOM 946  O O   . LEU A 1 122 ? 14.090  0.656   14.072  1.00 98.20 122 A 1 
ATOM 947  C CB  . LEU A 1 122 ? 16.744  1.067   11.999  1.00 98.09 122 A 1 
ATOM 948  C CG  . LEU A 1 122 ? 17.646  2.273   11.683  1.00 95.63 122 A 1 
ATOM 949  C CD1 . LEU A 1 122 ? 18.365  2.069   10.360  1.00 91.39 122 A 1 
ATOM 950  C CD2 . LEU A 1 122 ? 16.810  3.545   11.554  1.00 92.32 122 A 1 
ATOM 951  N N   . ARG A 1 123 ? 15.261  -1.197  13.572  1.00 97.96 123 A 1 
ATOM 952  C CA  . ARG A 1 123 ? 14.157  -2.140  13.767  1.00 97.80 123 A 1 
ATOM 953  C C   . ARG A 1 123 ? 13.632  -2.120  15.200  1.00 98.07 123 A 1 
ATOM 954  O O   . ARG A 1 123 ? 12.424  -2.054  15.394  1.00 97.90 123 A 1 
ATOM 955  C CB  . ARG A 1 123 ? 14.633  -3.530  13.347  1.00 96.74 123 A 1 
ATOM 956  C CG  . ARG A 1 123 ? 13.494  -4.553  13.388  1.00 92.22 123 A 1 
ATOM 957  C CD  . ARG A 1 123 ? 14.029  -5.897  12.899  1.00 88.30 123 A 1 
ATOM 958  N NE  . ARG A 1 123 ? 13.000  -6.937  12.994  1.00 77.76 123 A 1 
ATOM 959  C CZ  . ARG A 1 123 ? 13.236  -8.230  13.081  1.00 71.31 123 A 1 
ATOM 960  N NH1 . ARG A 1 123 ? 14.442  -8.719  13.034  1.00 63.52 123 A 1 
ATOM 961  N NH2 . ARG A 1 123 ? 12.244  -9.061  13.229  1.00 61.89 123 A 1 
ATOM 962  N N   . ALA A 1 124 ? 14.510  -2.107  16.194  1.00 98.09 124 A 1 
ATOM 963  C CA  . ALA A 1 124 ? 14.130  -2.075  17.605  1.00 98.21 124 A 1 
ATOM 964  C C   . ALA A 1 124 ? 13.329  -0.814  17.973  1.00 98.40 124 A 1 
ATOM 965  O O   . ALA A 1 124 ? 12.393  -0.890  18.765  1.00 98.23 124 A 1 
ATOM 966  C CB  . ALA A 1 124 ? 15.399  -2.197  18.452  1.00 98.02 124 A 1 
ATOM 967  N N   . LYS A 1 125 ? 13.667  0.340   17.387  1.00 98.44 125 A 1 
ATOM 968  C CA  . LYS A 1 125 ? 12.981  1.615   17.662  1.00 98.65 125 A 1 
ATOM 969  C C   . LYS A 1 125 ? 11.704  1.800   16.845  1.00 98.75 125 A 1 
ATOM 970  O O   . LYS A 1 125 ? 10.713  2.321   17.356  1.00 98.65 125 A 1 
ATOM 971  C CB  . LYS A 1 125 ? 13.952  2.775   17.413  1.00 98.64 125 A 1 
ATOM 972  C CG  . LYS A 1 125 ? 15.052  2.844   18.483  1.00 98.21 125 A 1 
ATOM 973  C CD  . LYS A 1 125 ? 16.006  4.004   18.192  1.00 97.61 125 A 1 
ATOM 974  C CE  . LYS A 1 125 ? 17.038  4.154   19.309  1.00 95.80 125 A 1 
ATOM 975  N NZ  . LYS A 1 125 ? 17.051  5.527   19.857  1.00 93.16 125 A 1 
ATOM 976  N N   . THR A 1 126 ? 11.727  1.400   15.580  1.00 98.66 126 A 1 
ATOM 977  C CA  . THR A 1 126 ? 10.685  1.765   14.607  1.00 98.69 126 A 1 
ATOM 978  C C   . THR A 1 126 ? 9.772   0.609   14.208  1.00 98.66 126 A 1 
ATOM 979  O O   . THR A 1 126 ? 8.733   0.850   13.606  1.00 98.45 126 A 1 
ATOM 980  C CB  . THR A 1 126 ? 11.295  2.369   13.340  1.00 98.68 126 A 1 
ATOM 981  O OG1 . THR A 1 126 ? 12.012  1.394   12.624  1.00 98.29 126 A 1 
ATOM 982  C CG2 . THR A 1 126 ? 12.241  3.535   13.621  1.00 98.03 126 A 1 
ATOM 983  N N   . GLY A 1 127 ? 10.155  -0.629  14.496  1.00 98.23 127 A 1 
ATOM 984  C CA  . GLY A 1 127 ? 9.486   -1.834  13.996  1.00 98.07 127 A 1 
ATOM 985  C C   . GLY A 1 127 ? 9.709   -2.110  12.503  1.00 97.80 127 A 1 
ATOM 986  O O   . GLY A 1 127 ? 9.187   -3.095  11.982  1.00 97.22 127 A 1 
ATOM 987  N N   . LEU A 1 128 ? 10.468  -1.256  11.811  1.00 97.80 128 A 1 
ATOM 988  C CA  . LEU A 1 128 ? 10.672  -1.305  10.365  1.00 97.42 128 A 1 
ATOM 989  C C   . LEU A 1 128 ? 12.013  -1.951  9.998   1.00 96.72 128 A 1 
ATOM 990  O O   . LEU A 1 128 ? 13.003  -1.846  10.715  1.00 96.17 128 A 1 
ATOM 991  C CB  . LEU A 1 128 ? 10.581  0.113   9.767   1.00 97.63 128 A 1 
ATOM 992  C CG  . LEU A 1 128 ? 9.317   0.914   10.126  1.00 97.54 128 A 1 
ATOM 993  C CD1 . LEU A 1 128 ? 9.375   2.281   9.448   1.00 97.34 128 A 1 
ATOM 994  C CD2 . LEU A 1 128 ? 8.034   0.210   9.691   1.00 97.30 128 A 1 
ATOM 995  N N   . GLU A 1 129 ? 12.057  -2.561  8.817   1.00 96.00 129 A 1 
ATOM 996  C CA  . GLU A 1 129 ? 13.316  -2.995  8.205   1.00 95.35 129 A 1 
ATOM 997  C C   . GLU A 1 129 ? 14.065  -1.797  7.590   1.00 95.96 129 A 1 
ATOM 998  O O   . GLU A 1 129 ? 13.460  -0.854  7.085   1.00 95.58 129 A 1 
ATOM 999  C CB  . GLU A 1 129 ? 13.032  -4.065  7.140   1.00 93.64 129 A 1 
ATOM 1000 C CG  . GLU A 1 129 ? 12.536  -5.405  7.723   1.00 87.68 129 A 1 
ATOM 1001 C CD  . GLU A 1 129 ? 13.611  -6.189  8.496   1.00 85.71 129 A 1 
ATOM 1002 O OE1 . GLU A 1 129 ? 13.244  -7.141  9.221   1.00 78.98 129 A 1 
ATOM 1003 O OE2 . GLU A 1 129 ? 14.816  -5.902  8.302   1.00 78.01 129 A 1 
ATOM 1004 N N   . LEU A 1 130 ? 15.396  -1.835  7.578   1.00 95.56 130 A 1 
ATOM 1005 C CA  . LEU A 1 130 ? 16.189  -0.806  6.901   1.00 95.62 130 A 1 
ATOM 1006 C C   . LEU A 1 130 ? 16.114  -0.994  5.378   1.00 95.05 130 A 1 
ATOM 1007 O O   . LEU A 1 130 ? 16.787  -1.869  4.820   1.00 94.05 130 A 1 
ATOM 1008 C CB  . LEU A 1 130 ? 17.623  -0.830  7.450   1.00 95.77 130 A 1 
ATOM 1009 C CG  . LEU A 1 130 ? 18.598  0.114   6.718   1.00 95.85 130 A 1 
ATOM 1010 C CD1 . LEU A 1 130 ? 18.151  1.571   6.705   1.00 95.09 130 A 1 
ATOM 1011 C CD2 . LEU A 1 130 ? 19.962  0.037   7.401   1.00 95.39 130 A 1 
ATOM 1012 N N   . ASP A 1 131 ? 15.318  -0.162  4.705   1.00 94.30 131 A 1 
ATOM 1013 C CA  . ASP A 1 131 ? 15.123  -0.211  3.258   1.00 94.18 131 A 1 
ATOM 1014 C C   . ASP A 1 131 ? 14.860  1.181   2.649   1.00 95.21 131 A 1 
ATOM 1015 O O   . ASP A 1 131 ? 14.350  2.092   3.305   1.00 95.69 131 A 1 
ATOM 1016 C CB  . ASP A 1 131 ? 13.987  -1.191  2.919   1.00 92.85 131 A 1 
ATOM 1017 C CG  . ASP A 1 131 ? 13.977  -1.492  1.420   1.00 91.21 131 A 1 
ATOM 1018 O OD1 . ASP A 1 131 ? 13.242  -0.809  0.682   1.00 88.60 131 A 1 
ATOM 1019 O OD2 . ASP A 1 131 ? 14.788  -2.310  0.939   1.00 87.43 131 A 1 
ATOM 1020 N N   . ALA A 1 132 ? 15.188  1.329   1.367   1.00 95.02 132 A 1 
ATOM 1021 C CA  . ALA A 1 132 ? 14.919  2.530   0.570   1.00 95.71 132 A 1 
ATOM 1022 C C   . ALA A 1 132 ? 13.422  2.864   0.441   1.00 96.40 132 A 1 
ATOM 1023 O O   . ALA A 1 132 ? 13.077  3.960   0.004   1.00 96.37 132 A 1 
ATOM 1024 C CB  . ALA A 1 132 ? 15.545  2.320   -0.815  1.00 95.53 132 A 1 
ATOM 1025 N N   . TYR A 1 133 ? 12.544  1.945   0.817   1.00 94.57 133 A 1 
ATOM 1026 C CA  . TYR A 1 133 ? 11.097  2.139   0.872   1.00 94.85 133 A 1 
ATOM 1027 C C   . TYR A 1 133 ? 10.682  3.307   1.789   1.00 96.00 133 A 1 
ATOM 1028 O O   . TYR A 1 133 ? 9.800   4.082   1.435   1.00 96.15 133 A 1 
ATOM 1029 C CB  . TYR A 1 133 ? 10.481  0.811   1.329   1.00 94.07 133 A 1 
ATOM 1030 C CG  . TYR A 1 133 ? 8.978   0.792   1.446   1.00 91.84 133 A 1 
ATOM 1031 C CD1 . TYR A 1 133 ? 8.372   0.350   2.635   1.00 89.54 133 A 1 
ATOM 1032 C CD2 . TYR A 1 133 ? 8.177   1.179   0.363   1.00 89.61 133 A 1 
ATOM 1033 C CE1 . TYR A 1 133 ? 6.972   0.302   2.738   1.00 87.50 133 A 1 
ATOM 1034 C CE2 . TYR A 1 133 ? 6.775   1.142   0.473   1.00 87.10 133 A 1 
ATOM 1035 C CZ  . TYR A 1 133 ? 6.171   0.708   1.661   1.00 87.05 133 A 1 
ATOM 1036 O OH  . TYR A 1 133 ? 4.817   0.693   1.770   1.00 84.01 133 A 1 
ATOM 1037 N N   . PHE A 1 134 ? 11.352  3.486   2.939   1.00 96.89 134 A 1 
ATOM 1038 C CA  . PHE A 1 134 ? 10.928  4.426   3.977   1.00 97.25 134 A 1 
ATOM 1039 C C   . PHE A 1 134 ? 11.461  5.852   3.774   1.00 97.80 134 A 1 
ATOM 1040 O O   . PHE A 1 134 ? 12.467  6.084   3.103   1.00 97.68 134 A 1 
ATOM 1041 C CB  . PHE A 1 134 ? 11.293  3.859   5.352   1.00 96.86 134 A 1 
ATOM 1042 C CG  . PHE A 1 134 ? 10.680  2.499   5.617   1.00 96.79 134 A 1 
ATOM 1043 C CD1 . PHE A 1 134 ? 9.291   2.379   5.821   1.00 96.02 134 A 1 
ATOM 1044 C CD2 . PHE A 1 134 ? 11.489  1.351   5.622   1.00 95.99 134 A 1 
ATOM 1045 C CE1 . PHE A 1 134 ? 8.715   1.116   6.027   1.00 95.56 134 A 1 
ATOM 1046 C CE2 . PHE A 1 134 ? 10.910  0.085   5.834   1.00 95.30 134 A 1 
ATOM 1047 C CZ  . PHE A 1 134 ? 9.524   -0.034  6.034   1.00 95.51 134 A 1 
ATOM 1048 N N   . SER A 1 135 ? 10.772  6.827   4.395   1.00 98.05 135 A 1 
ATOM 1049 C CA  . SER A 1 135 ? 10.994  8.253   4.130   1.00 98.46 135 A 1 
ATOM 1050 C C   . SER A 1 135 ? 12.364  8.777   4.570   1.00 98.64 135 A 1 
ATOM 1051 O O   . SER A 1 135 ? 12.890  9.670   3.910   1.00 98.59 135 A 1 
ATOM 1052 C CB  . SER A 1 135 ? 9.910   9.095   4.808   1.00 98.32 135 A 1 
ATOM 1053 O OG  . SER A 1 135 ? 8.623   8.646   4.448   1.00 96.02 135 A 1 
ATOM 1054 N N   . ALA A 1 136 ? 12.965  8.252   5.645   1.00 98.68 136 A 1 
ATOM 1055 C CA  . ALA A 1 136 ? 14.211  8.771   6.222   1.00 98.74 136 A 1 
ATOM 1056 C C   . ALA A 1 136 ? 15.347  8.904   5.194   1.00 98.78 136 A 1 
ATOM 1057 O O   . ALA A 1 136 ? 15.908  9.985   5.007   1.00 98.71 136 A 1 
ATOM 1058 C CB  . ALA A 1 136 ? 14.639  7.843   7.365   1.00 98.65 136 A 1 
ATOM 1059 N N   . SER A 1 137 ? 15.639  7.824   4.475   1.00 98.65 137 A 1 
ATOM 1060 C CA  . SER A 1 137 ? 16.706  7.817   3.467   1.00 98.63 137 A 1 
ATOM 1061 C C   . SER A 1 137 ? 16.400  8.732   2.273   1.00 98.71 137 A 1 
ATOM 1062 O O   . SER A 1 137 ? 17.306  9.368   1.732   1.00 98.55 137 A 1 
ATOM 1063 C CB  . SER A 1 137 ? 16.968  6.380   3.004   1.00 98.34 137 A 1 
ATOM 1064 O OG  . SER A 1 137 ? 15.857  5.837   2.324   1.00 96.89 137 A 1 
ATOM 1065 N N   . LYS A 1 138 ? 15.127  8.863   1.889   1.00 98.76 138 A 1 
ATOM 1066 C CA  . LYS A 1 138 ? 14.672  9.779   0.831   1.00 98.78 138 A 1 
ATOM 1067 C C   . LYS A 1 138 ? 14.830  11.237  1.248   1.00 98.83 138 A 1 
ATOM 1068 O O   . LYS A 1 138 ? 15.268  12.059  0.445   1.00 98.70 138 A 1 
ATOM 1069 C CB  . LYS A 1 138 ? 13.208  9.504   0.482   1.00 98.54 138 A 1 
ATOM 1070 C CG  . LYS A 1 138 ? 12.953  8.106   -0.091  1.00 97.65 138 A 1 
ATOM 1071 C CD  . LYS A 1 138 ? 11.471  7.988   -0.475  1.00 96.92 138 A 1 
ATOM 1072 C CE  . LYS A 1 138 ? 11.182  6.700   -1.235  1.00 94.66 138 A 1 
ATOM 1073 N NZ  . LYS A 1 138 ? 11.131  5.525   -0.348  1.00 93.27 138 A 1 
ATOM 1074 N N   . LEU A 1 139 ? 14.492  11.558  2.500   1.00 98.78 139 A 1 
ATOM 1075 C CA  . LEU A 1 139 ? 14.631  12.905  3.047   1.00 98.80 139 A 1 
ATOM 1076 C C   . LEU A 1 139 ? 16.102  13.312  3.155   1.00 98.80 139 A 1 
ATOM 1077 O O   . LEU A 1 139 ? 16.453  14.406  2.717   1.00 98.67 139 A 1 
ATOM 1078 C CB  . LEU A 1 139 ? 13.898  12.979  4.397   1.00 98.72 139 A 1 
ATOM 1079 C CG  . LEU A 1 139 ? 13.933  14.377  5.040   1.00 98.09 139 A 1 
ATOM 1080 C CD1 . LEU A 1 139 ? 13.373  15.461  4.114   1.00 97.47 139 A 1 
ATOM 1081 C CD2 . LEU A 1 139 ? 13.103  14.367  6.321   1.00 97.70 139 A 1 
ATOM 1082 N N   . GLN A 1 140 ? 16.962  12.418  3.643   1.00 98.81 140 A 1 
ATOM 1083 C CA  . GLN A 1 140 ? 18.414  12.638  3.620   1.00 98.78 140 A 1 
ATOM 1084 C C   . GLN A 1 140 ? 18.906  12.907  2.195   1.00 98.79 140 A 1 
ATOM 1085 O O   . GLN A 1 140 ? 19.602  13.893  1.957   1.00 98.60 140 A 1 
ATOM 1086 C CB  . GLN A 1 140 ? 19.137  11.428  4.226   1.00 98.56 140 A 1 
ATOM 1087 C CG  . GLN A 1 140 ? 20.656  11.673  4.236   1.00 97.32 140 A 1 
ATOM 1088 C CD  . GLN A 1 140 ? 21.468  10.512  4.784   1.00 95.89 140 A 1 
ATOM 1089 O OE1 . GLN A 1 140 ? 20.975  9.459   5.151   1.00 89.29 140 A 1 
ATOM 1090 N NE2 . GLN A 1 140 ? 22.772  10.656  4.837   1.00 86.38 140 A 1 
ATOM 1091 N N   . TRP A 1 141 ? 18.493  12.084  1.232   1.00 98.77 141 A 1 
ATOM 1092 C CA  . TRP A 1 141 ? 18.888  12.272  -0.163  1.00 98.75 141 A 1 
ATOM 1093 C C   . TRP A 1 141 ? 18.477  13.653  -0.695  1.00 98.74 141 A 1 
ATOM 1094 O O   . TRP A 1 141 ? 19.275  14.309  -1.360  1.00 98.66 141 A 1 
ATOM 1095 C CB  . TRP A 1 141 ? 18.309  11.149  -1.029  1.00 98.74 141 A 1 
ATOM 1096 C CG  . TRP A 1 141 ? 18.764  11.185  -2.455  1.00 98.68 141 A 1 
ATOM 1097 C CD1 . TRP A 1 141 ? 19.824  10.511  -2.954  1.00 98.45 141 A 1 
ATOM 1098 C CD2 . TRP A 1 141 ? 18.250  11.990  -3.560  1.00 98.68 141 A 1 
ATOM 1099 N NE1 . TRP A 1 141 ? 20.006  10.848  -4.277  1.00 98.31 141 A 1 
ATOM 1100 C CE2 . TRP A 1 141 ? 19.080  11.774  -4.695  1.00 98.49 141 A 1 
ATOM 1101 C CE3 . TRP A 1 141 ? 17.191  12.909  -3.704  1.00 98.49 141 A 1 
ATOM 1102 C CZ2 . TRP A 1 141 ? 18.887  12.461  -5.906  1.00 98.20 141 A 1 
ATOM 1103 C CZ3 . TRP A 1 141 ? 16.984  13.600  -4.922  1.00 98.22 141 A 1 
ATOM 1104 C CH2 . TRP A 1 141 ? 17.837  13.381  -6.016  1.00 98.09 141 A 1 
ATOM 1105 N N   . LEU A 1 142 ? 17.261  14.120  -0.386  1.00 98.75 142 A 1 
ATOM 1106 C CA  . LEU A 1 142 ? 16.807  15.458  -0.782  1.00 98.76 142 A 1 
ATOM 1107 C C   . LEU A 1 142 ? 17.694  16.551  -0.178  1.00 98.76 142 A 1 
ATOM 1108 O O   . LEU A 1 142 ? 18.121  17.451  -0.898  1.00 98.66 142 A 1 
ATOM 1109 C CB  . LEU A 1 142 ? 15.337  15.663  -0.374  1.00 98.76 142 A 1 
ATOM 1110 C CG  . LEU A 1 142 ? 14.319  14.905  -1.246  1.00 98.58 142 A 1 
ATOM 1111 C CD1 . LEU A 1 142 ? 12.942  14.936  -0.588  1.00 98.24 142 A 1 
ATOM 1112 C CD2 . LEU A 1 142 ? 14.190  15.538  -2.636  1.00 98.16 142 A 1 
ATOM 1113 N N   . LEU A 1 143 ? 18.023  16.447  1.115   1.00 98.78 143 A 1 
ATOM 1114 C CA  . LEU A 1 143 ? 18.893  17.400  1.812   1.00 98.74 143 A 1 
ATOM 1115 C C   . LEU A 1 143 ? 20.305  17.452  1.215   1.00 98.61 143 A 1 
ATOM 1116 O O   . LEU A 1 143 ? 20.900  18.527  1.166   1.00 98.26 143 A 1 
ATOM 1117 C CB  . LEU A 1 143 ? 18.957  17.025  3.304   1.00 98.71 143 A 1 
ATOM 1118 C CG  . LEU A 1 143 ? 17.653  17.287  4.079   1.00 98.40 143 A 1 
ATOM 1119 C CD1 . LEU A 1 143 ? 17.735  16.648  5.463   1.00 98.06 143 A 1 
ATOM 1120 C CD2 . LEU A 1 143 ? 17.401  18.784  4.251   1.00 97.97 143 A 1 
ATOM 1121 N N   . ASP A 1 144 ? 20.817  16.325  0.738   1.00 98.63 144 A 1 
ATOM 1122 C CA  . ASP A 1 144 ? 22.172  16.220  0.186   1.00 98.45 144 A 1 
ATOM 1123 C C   . ASP A 1 144 ? 22.261  16.621  -1.294  1.00 98.47 144 A 1 
ATOM 1124 O O   . ASP A 1 144 ? 23.313  17.069  -1.750  1.00 97.89 144 A 1 
ATOM 1125 C CB  . ASP A 1 144 ? 22.681  14.781  0.373   1.00 98.11 144 A 1 
ATOM 1126 C CG  . ASP A 1 144 ? 22.880  14.370  1.835   1.00 97.38 144 A 1 
ATOM 1127 O OD1 . ASP A 1 144 ? 22.915  15.261  2.716   1.00 95.65 144 A 1 
ATOM 1128 O OD2 . ASP A 1 144 ? 23.029  13.150  2.066   1.00 95.30 144 A 1 
ATOM 1129 N N   . ASN A 1 145 ? 21.173  16.489  -2.053  1.00 98.51 145 A 1 
ATOM 1130 C CA  . ASN A 1 145 ? 21.205  16.625  -3.516  1.00 98.48 145 A 1 
ATOM 1131 C C   . ASN A 1 145 ? 20.438  17.838  -4.061  1.00 98.55 145 A 1 
ATOM 1132 O O   . ASN A 1 145 ? 20.677  18.246  -5.198  1.00 97.99 145 A 1 
ATOM 1133 C CB  . ASN A 1 145 ? 20.724  15.312  -4.154  1.00 98.36 145 A 1 
ATOM 1134 C CG  . ASN A 1 145 ? 21.689  14.166  -3.911  1.00 98.03 145 A 1 
ATOM 1135 O OD1 . ASN A 1 145 ? 22.568  13.887  -4.706  1.00 91.34 145 A 1 
ATOM 1136 N ND2 . ASN A 1 145 ? 21.565  13.467  -2.813  1.00 92.25 145 A 1 
ATOM 1137 N N   . VAL A 1 146 ? 19.537  18.448  -3.282  1.00 98.61 146 A 1 
ATOM 1138 C CA  . VAL A 1 146 ? 18.841  19.674  -3.694  1.00 98.62 146 A 1 
ATOM 1139 C C   . VAL A 1 146 ? 19.621  20.889  -3.197  1.00 98.61 146 A 1 
ATOM 1140 O O   . VAL A 1 146 ? 19.780  21.111  -1.995  1.00 98.35 146 A 1 
ATOM 1141 C CB  . VAL A 1 146 ? 17.373  19.686  -3.238  1.00 98.54 146 A 1 
ATOM 1142 C CG1 . VAL A 1 146 ? 16.658  20.961  -3.705  1.00 98.13 146 A 1 
ATOM 1143 C CG2 . VAL A 1 146 ? 16.606  18.488  -3.811  1.00 98.08 146 A 1 
ATOM 1144 N N   . SER A 1 147 ? 20.105  21.707  -4.123  1.00 98.27 147 A 1 
ATOM 1145 C CA  . SER A 1 147 ? 20.958  22.861  -3.815  1.00 98.24 147 A 1 
ATOM 1146 C C   . SER A 1 147 ? 20.325  23.801  -2.786  1.00 98.34 147 A 1 
ATOM 1147 O O   . SER A 1 147 ? 19.204  24.283  -2.957  1.00 97.90 147 A 1 
ATOM 1148 C CB  . SER A 1 147 ? 21.301  23.630  -5.092  1.00 97.77 147 A 1 
ATOM 1149 O OG  . SER A 1 147 ? 22.247  24.643  -4.800  1.00 91.13 147 A 1 
ATOM 1150 N N   . GLY A 1 148 ? 21.062  24.075  -1.707  1.00 97.84 148 A 1 
ATOM 1151 C CA  . GLY A 1 148 ? 20.650  24.982  -0.633  1.00 97.92 148 A 1 
ATOM 1152 C C   . GLY A 1 148 ? 19.547  24.457  0.294   1.00 98.39 148 A 1 
ATOM 1153 O O   . GLY A 1 148 ? 19.178  25.172  1.232   1.00 97.87 148 A 1 
ATOM 1154 N N   . LEU A 1 149 ? 19.022  23.248  0.077   1.00 98.37 149 A 1 
ATOM 1155 C CA  . LEU A 1 149 ? 17.907  22.710  0.860   1.00 98.55 149 A 1 
ATOM 1156 C C   . LEU A 1 149 ? 18.293  22.510  2.328   1.00 98.66 149 A 1 
ATOM 1157 O O   . LEU A 1 149 ? 17.575  22.991  3.202   1.00 98.55 149 A 1 
ATOM 1158 C CB  . LEU A 1 149 ? 17.403  21.401  0.221   1.00 98.51 149 A 1 
ATOM 1159 C CG  . LEU A 1 149 ? 16.034  20.940  0.753   1.00 97.86 149 A 1 
ATOM 1160 C CD1 . LEU A 1 149 ? 14.904  21.805  0.190   1.00 97.00 149 A 1 
ATOM 1161 C CD2 . LEU A 1 149 ? 15.745  19.501  0.348   1.00 97.08 149 A 1 
ATOM 1162 N N   . ARG A 1 150 ? 19.439  21.897  2.606   1.00 98.44 150 A 1 
ATOM 1163 C CA  . ARG A 1 150 ? 19.941  21.645  3.967   1.00 98.33 150 A 1 
ATOM 1164 C C   . ARG A 1 150 ? 20.067  22.928  4.784   1.00 98.51 150 A 1 
ATOM 1165 O O   . ARG A 1 150 ? 19.451  23.046  5.839   1.00 98.32 150 A 1 
ATOM 1166 C CB  . ARG A 1 150 ? 21.264  20.866  3.888   1.00 97.50 150 A 1 
ATOM 1167 C CG  . ARG A 1 150 ? 21.801  20.532  5.286   1.00 94.82 150 A 1 
ATOM 1168 C CD  . ARG A 1 150 ? 23.041  19.625  5.223   1.00 94.54 150 A 1 
ATOM 1169 N NE  . ARG A 1 150 ? 22.731  18.263  4.734   1.00 93.31 150 A 1 
ATOM 1170 C CZ  . ARG A 1 150 ? 22.160  17.289  5.419   1.00 94.78 150 A 1 
ATOM 1171 N NH1 . ARG A 1 150 ? 21.730  17.435  6.636   1.00 86.12 150 A 1 
ATOM 1172 N NH2 . ARG A 1 150 ? 22.023  16.117  4.883   1.00 88.55 150 A 1 
ATOM 1173 N N   . ALA A 1 151 ? 20.757  23.939  4.260   1.00 98.33 151 A 1 
ATOM 1174 C CA  . ALA A 1 151 ? 20.943  25.216  4.955   1.00 98.36 151 A 1 
ATOM 1175 C C   . ALA A 1 151 ? 19.611  25.930  5.255   1.00 98.51 151 A 1 
ATOM 1176 O O   . ALA A 1 151 ? 19.472  26.616  6.267   1.00 98.28 151 A 1 
ATOM 1177 C CB  . ALA A 1 151 ? 21.857  26.097  4.094   1.00 98.17 151 A 1 
ATOM 1178 N N   . ARG A 1 152 ? 18.603  25.790  4.380   1.00 98.53 152 A 1 
ATOM 1179 C CA  . ARG A 1 152 ? 17.254  26.322  4.617   1.00 98.66 152 A 1 
ATOM 1180 C C   . ARG A 1 152 ? 16.482  25.500  5.653   1.00 98.73 152 A 1 
ATOM 1181 O O   . ARG A 1 152 ? 15.756  26.077  6.460   1.00 98.58 152 A 1 
ATOM 1182 C CB  . ARG A 1 152 ? 16.485  26.385  3.295   1.00 98.58 152 A 1 
ATOM 1183 C CG  . ARG A 1 152 ? 17.040  27.449  2.337   1.00 97.98 152 A 1 
ATOM 1184 C CD  . ARG A 1 152 ? 16.253  27.447  1.018   1.00 97.25 152 A 1 
ATOM 1185 N NE  . ARG A 1 152 ? 14.852  27.844  1.251   1.00 94.93 152 A 1 
ATOM 1186 C CZ  . ARG A 1 152 ? 13.838  27.762  0.424   1.00 93.81 152 A 1 
ATOM 1187 N NH1 . ARG A 1 152 ? 13.945  27.308  -0.793  1.00 89.20 152 A 1 
ATOM 1188 N NH2 . ARG A 1 152 ? 12.667  28.147  0.826   1.00 87.72 152 A 1 
ATOM 1189 N N   . ALA A 1 153 ? 16.646  24.180  5.648   1.00 98.71 153 A 1 
ATOM 1190 C CA  . ALA A 1 153 ? 16.043  23.281  6.629   1.00 98.70 153 A 1 
ATOM 1191 C C   . ALA A 1 153 ? 16.549  23.568  8.049   1.00 98.67 153 A 1 
ATOM 1192 O O   . ALA A 1 153 ? 15.744  23.689  8.975   1.00 98.45 153 A 1 
ATOM 1193 C CB  . ALA A 1 153 ? 16.329  21.843  6.197   1.00 98.63 153 A 1 
ATOM 1194 N N   . GLU A 1 154 ? 17.856  23.781  8.213   1.00 98.47 154 A 1 
ATOM 1195 C CA  . GLU A 1 154 ? 18.494  24.165  9.483   1.00 98.29 154 A 1 
ATOM 1196 C C   . GLU A 1 154 ? 17.972  25.504  10.025  1.00 98.33 154 A 1 
ATOM 1197 O O   . GLU A 1 154 ? 17.820  25.672  11.235  1.00 97.79 154 A 1 
ATOM 1198 C CB  . GLU A 1 154 ? 20.006  24.264  9.270   1.00 97.98 154 A 1 
ATOM 1199 C CG  . GLU A 1 154 ? 20.669  22.896  9.061   1.00 96.11 154 A 1 
ATOM 1200 C CD  . GLU A 1 154 ? 22.111  23.002  8.538   1.00 94.40 154 A 1 
ATOM 1201 O OE1 . GLU A 1 154 ? 22.717  21.929  8.337   1.00 86.67 154 A 1 
ATOM 1202 O OE2 . GLU A 1 154 ? 22.572  24.138  8.274   1.00 87.96 154 A 1 
ATOM 1203 N N   . ARG A 1 155 ? 17.614  26.445  9.138   1.00 98.31 155 A 1 
ATOM 1204 C CA  . ARG A 1 155 ? 16.954  27.713  9.509   1.00 98.23 155 A 1 
ATOM 1205 C C   . ARG A 1 155 ? 15.451  27.571  9.786   1.00 98.26 155 A 1 
ATOM 1206 O O   . ARG A 1 155 ? 14.792  28.565  10.090  1.00 97.82 155 A 1 
ATOM 1207 C CB  . ARG A 1 155 ? 17.220  28.779  8.440   1.00 98.05 155 A 1 
ATOM 1208 C CG  . ARG A 1 155 ? 18.702  29.186  8.382   1.00 96.65 155 A 1 
ATOM 1209 C CD  . ARG A 1 155 ? 18.913  30.430  7.526   1.00 95.32 155 A 1 
ATOM 1210 N NE  . ARG A 1 155 ? 18.339  30.302  6.173   1.00 91.84 155 A 1 
ATOM 1211 C CZ  . ARG A 1 155 ? 18.893  29.781  5.103   1.00 88.69 155 A 1 
ATOM 1212 N NH1 . ARG A 1 155 ? 20.092  29.267  5.109   1.00 81.45 155 A 1 
ATOM 1213 N NH2 . ARG A 1 155 ? 18.221  29.777  3.993   1.00 83.11 155 A 1 
ATOM 1214 N N   . GLY A 1 156 ? 14.891  26.375  9.674   1.00 98.39 156 A 1 
ATOM 1215 C CA  . GLY A 1 156 ? 13.470  26.108  9.902   1.00 98.32 156 A 1 
ATOM 1216 C C   . GLY A 1 156 ? 12.537  26.606  8.794   1.00 98.54 156 A 1 
ATOM 1217 O O   . GLY A 1 156 ? 11.326  26.691  9.015   1.00 98.06 156 A 1 
ATOM 1218 N N   . GLU A 1 157 ? 13.057  26.933  7.614   1.00 98.55 157 A 1 
ATOM 1219 C CA  . GLU A 1 157 ? 12.292  27.469  6.475   1.00 98.64 157 A 1 
ATOM 1220 C C   . GLU A 1 157 ? 11.553  26.381  5.681   1.00 98.72 157 A 1 
ATOM 1221 O O   . GLU A 1 157 ? 10.686  26.698  4.864   1.00 98.45 157 A 1 
ATOM 1222 C CB  . GLU A 1 157 ? 13.237  28.226  5.527   1.00 98.50 157 A 1 
ATOM 1223 C CG  . GLU A 1 157 ? 13.902  29.464  6.150   1.00 98.01 157 A 1 
ATOM 1224 C CD  . GLU A 1 157 ? 14.993  30.070  5.250   1.00 97.75 157 A 1 
ATOM 1225 O OE1 . GLU A 1 157 ? 15.754  30.940  5.729   1.00 93.67 157 A 1 
ATOM 1226 O OE2 . GLU A 1 157 ? 15.190  29.619  4.096   1.00 94.64 157 A 1 
ATOM 1227 N N   . ILE A 1 158 ? 11.889  25.108  5.900   1.00 98.77 158 A 1 
ATOM 1228 C CA  . ILE A 1 158 ? 11.413  23.974  5.104   1.00 98.78 158 A 1 
ATOM 1229 C C   . ILE A 1 158 ? 10.583  23.031  5.966   1.00 98.83 158 A 1 
ATOM 1230 O O   . ILE A 1 158 ? 10.955  22.708  7.096   1.00 98.62 158 A 1 
ATOM 1231 C CB  . ILE A 1 158 ? 12.597  23.265  4.414   1.00 98.40 158 A 1 
ATOM 1232 C CG1 . ILE A 1 158 ? 13.288  24.287  3.484   1.00 96.67 158 A 1 
ATOM 1233 C CG2 . ILE A 1 158 ? 12.129  22.028  3.624   1.00 97.43 158 A 1 
ATOM 1234 C CD1 . ILE A 1 158 ? 14.494  23.735  2.754   1.00 88.29 158 A 1 
ATOM 1235 N N   . ALA A 1 159 ? 9.474   22.576  5.416   1.00 98.82 159 A 1 
ATOM 1236 C CA  . ALA A 1 159 ? 8.671   21.492  5.950   1.00 98.86 159 A 1 
ATOM 1237 C C   . ALA A 1 159 ? 8.964   20.191  5.194   1.00 98.89 159 A 1 
ATOM 1238 O O   . ALA A 1 159 ? 9.133   20.202  3.975   1.00 98.79 159 A 1 
ATOM 1239 C CB  . ALA A 1 159 ? 7.195   21.883  5.870   1.00 98.74 159 A 1 
ATOM 1240 N N   . PHE A 1 160 ? 8.986   19.094  5.934   1.00 98.80 160 A 1 
ATOM 1241 C CA  . PHE A 1 160 ? 8.907   17.733  5.419   1.00 98.84 160 A 1 
ATOM 1242 C C   . PHE A 1 160 ? 7.535   17.146  5.742   1.00 98.87 160 A 1 
ATOM 1243 O O   . PHE A 1 160 ? 6.972   17.432  6.802   1.00 98.77 160 A 1 
ATOM 1244 C CB  . PHE A 1 160 ? 10.040  16.881  6.022   1.00 98.73 160 A 1 
ATOM 1245 C CG  . PHE A 1 160 ? 9.733   15.397  6.125   1.00 98.65 160 A 1 
ATOM 1246 C CD1 . PHE A 1 160 ? 9.433   14.822  7.379   1.00 98.03 160 A 1 
ATOM 1247 C CD2 . PHE A 1 160 ? 9.662   14.601  4.967   1.00 98.14 160 A 1 
ATOM 1248 C CE1 . PHE A 1 160 ? 9.076   13.464  7.469   1.00 97.71 160 A 1 
ATOM 1249 C CE2 . PHE A 1 160 ? 9.301   13.247  5.059   1.00 97.57 160 A 1 
ATOM 1250 C CZ  . PHE A 1 160 ? 9.008   12.673  6.309   1.00 97.78 160 A 1 
ATOM 1251 N N   . GLY A 1 161 ? 7.027   16.300  4.876   1.00 98.72 161 A 1 
ATOM 1252 C CA  . GLY A 1 161 ? 5.872   15.475  5.179   1.00 98.69 161 A 1 
ATOM 1253 C C   . GLY A 1 161 ? 5.708   14.322  4.206   1.00 98.77 161 A 1 
ATOM 1254 O O   . GLY A 1 161 ? 6.258   14.324  3.099   1.00 98.41 161 A 1 
ATOM 1255 N N   . THR A 1 162 ? 4.929   13.342  4.628   1.00 98.51 162 A 1 
ATOM 1256 C CA  . THR A 1 162 ? 4.278   12.395  3.726   1.00 98.50 162 A 1 
ATOM 1257 C C   . THR A 1 162 ? 3.044   13.043  3.080   1.00 98.58 162 A 1 
ATOM 1258 O O   . THR A 1 162 ? 2.741   14.220  3.311   1.00 98.28 162 A 1 
ATOM 1259 C CB  . THR A 1 162 ? 3.956   11.086  4.470   1.00 98.16 162 A 1 
ATOM 1260 O OG1 . THR A 1 162 ? 3.422   11.355  5.748   1.00 96.06 162 A 1 
ATOM 1261 C CG2 . THR A 1 162 ? 5.228   10.268  4.692   1.00 95.27 162 A 1 
ATOM 1262 N N   . VAL A 1 163 ? 2.349   12.312  2.222   1.00 98.60 163 A 1 
ATOM 1263 C CA  . VAL A 1 163 ? 1.251   12.864  1.408   1.00 98.62 163 A 1 
ATOM 1264 C C   . VAL A 1 163 ? 0.097   13.418  2.256   1.00 98.63 163 A 1 
ATOM 1265 O O   . VAL A 1 163 ? -0.480  14.442  1.897   1.00 98.44 163 A 1 
ATOM 1266 C CB  . VAL A 1 163 ? 0.757   11.794  0.424   1.00 98.43 163 A 1 
ATOM 1267 C CG1 . VAL A 1 163 ? -0.518  12.224  -0.306  1.00 97.67 163 A 1 
ATOM 1268 C CG2 . VAL A 1 163 ? 1.826   11.509  -0.637  1.00 97.67 163 A 1 
ATOM 1269 N N   . ASP A 1 164 ? -0.214  12.798  3.400   1.00 98.83 164 A 1 
ATOM 1270 C CA  . ASP A 1 164 ? -1.189  13.304  4.372   1.00 98.84 164 A 1 
ATOM 1271 C C   . ASP A 1 164 ? -0.826  14.712  4.860   1.00 98.85 164 A 1 
ATOM 1272 O O   . ASP A 1 164 ? -1.650  15.629  4.785   1.00 98.62 164 A 1 
ATOM 1273 C CB  . ASP A 1 164 ? -1.289  12.334  5.561   1.00 98.74 164 A 1 
ATOM 1274 C CG  . ASP A 1 164 ? 0.025   12.199  6.340   1.00 98.58 164 A 1 
ATOM 1275 O OD1 . ASP A 1 164 ? 1.071   11.950  5.703   1.00 97.36 164 A 1 
ATOM 1276 O OD2 . ASP A 1 164 ? 0.011   12.399  7.568   1.00 97.35 164 A 1 
ATOM 1277 N N   . SER A 1 165 ? 0.419   14.912  5.281   1.00 98.85 165 A 1 
ATOM 1278 C CA  . SER A 1 165 ? 0.927   16.195  5.766   1.00 98.84 165 A 1 
ATOM 1279 C C   . SER A 1 165 ? 0.876   17.268  4.676   1.00 98.81 165 A 1 
ATOM 1280 O O   . SER A 1 165 ? 0.478   18.406  4.933   1.00 98.54 165 A 1 
ATOM 1281 C CB  . SER A 1 165 ? 2.353   16.004  6.279   1.00 98.69 165 A 1 
ATOM 1282 O OG  . SER A 1 165 ? 2.783   17.165  6.964   1.00 93.57 165 A 1 
ATOM 1283 N N   . TRP A 1 166 ? 1.201   16.894  3.432   1.00 98.70 166 A 1 
ATOM 1284 C CA  . TRP A 1 166 ? 1.069   17.779  2.273   1.00 98.59 166 A 1 
ATOM 1285 C C   . TRP A 1 166 ? -0.381  18.195  2.020   1.00 98.49 166 A 1 
ATOM 1286 O O   . TRP A 1 166 ? -0.657  19.384  1.848   1.00 98.07 166 A 1 
ATOM 1287 C CB  . TRP A 1 166 ? 1.657   17.088  1.038   1.00 98.26 166 A 1 
ATOM 1288 C CG  . TRP A 1 166 ? 1.425   17.821  -0.248  1.00 98.00 166 A 1 
ATOM 1289 C CD1 . TRP A 1 166 ? 0.692   17.376  -1.292  1.00 96.27 166 A 1 
ATOM 1290 C CD2 . TRP A 1 166 ? 1.927   19.133  -0.638  1.00 97.92 166 A 1 
ATOM 1291 N NE1 . TRP A 1 166 ? 0.725   18.305  -2.310  1.00 95.54 166 A 1 
ATOM 1292 C CE2 . TRP A 1 166 ? 1.476   19.401  -1.965  1.00 97.23 166 A 1 
ATOM 1293 C CE3 . TRP A 1 166 ? 2.732   20.107  -0.012  1.00 96.34 166 A 1 
ATOM 1294 C CZ2 . TRP A 1 166 ? 1.832   20.577  -2.648  1.00 96.52 166 A 1 
ATOM 1295 C CZ3 . TRP A 1 166 ? 3.087   21.290  -0.686  1.00 95.24 166 A 1 
ATOM 1296 C CH2 . TRP A 1 166 ? 2.644   21.520  -2.003  1.00 95.34 166 A 1 
ATOM 1297 N N   . LEU A 1 167 ? -1.323  17.253  2.032   1.00 98.69 167 A 1 
ATOM 1298 C CA  . LEU A 1 167 ? -2.744  17.552  1.835   1.00 98.63 167 A 1 
ATOM 1299 C C   . LEU A 1 167 ? -3.296  18.436  2.958   1.00 98.58 167 A 1 
ATOM 1300 O O   . LEU A 1 167 ? -3.966  19.425  2.670   1.00 98.40 167 A 1 
ATOM 1301 C CB  . LEU A 1 167 ? -3.554  16.251  1.721   1.00 98.59 167 A 1 
ATOM 1302 C CG  . LEU A 1 167 ? -3.305  15.430  0.445   1.00 98.16 167 A 1 
ATOM 1303 C CD1 . LEU A 1 167 ? -4.200  14.190  0.474   1.00 97.53 167 A 1 
ATOM 1304 C CD2 . LEU A 1 167 ? -3.607  16.211  -0.837  1.00 97.36 167 A 1 
ATOM 1305 N N   . VAL A 1 168 ? -2.969  18.142  4.221   1.00 98.80 168 A 1 
ATOM 1306 C CA  . VAL A 1 168 ? -3.378  18.979  5.362   1.00 98.82 168 A 1 
ATOM 1307 C C   . VAL A 1 168 ? -2.814  20.391  5.232   1.00 98.73 168 A 1 
ATOM 1308 O O   . VAL A 1 168 ? -3.552  21.360  5.410   1.00 98.53 168 A 1 
ATOM 1309 C CB  . VAL A 1 168 ? -2.960  18.346  6.699   1.00 98.80 168 A 1 
ATOM 1310 C CG1 . VAL A 1 168 ? -3.232  19.295  7.877   1.00 98.54 168 A 1 
ATOM 1311 C CG2 . VAL A 1 168 ? -3.750  17.063  6.967   1.00 98.50 168 A 1 
ATOM 1312 N N   . TRP A 1 169 ? -1.542  20.529  4.877   1.00 98.74 169 A 1 
ATOM 1313 C CA  . TRP A 1 169 ? -0.926  21.842  4.655   1.00 98.66 169 A 1 
ATOM 1314 C C   . TRP A 1 169 ? -1.687  22.656  3.608   1.00 98.52 169 A 1 
ATOM 1315 O O   . TRP A 1 169 ? -2.010  23.817  3.845   1.00 98.14 169 A 1 
ATOM 1316 C CB  . TRP A 1 169 ? 0.537   21.663  4.241   1.00 98.57 169 A 1 
ATOM 1317 C CG  . TRP A 1 169 ? 1.260   22.954  4.017   1.00 98.30 169 A 1 
ATOM 1318 C CD1 . TRP A 1 169 ? 1.320   23.641  2.854   1.00 97.14 169 A 1 
ATOM 1319 C CD2 . TRP A 1 169 ? 1.987   23.754  4.990   1.00 97.85 169 A 1 
ATOM 1320 N NE1 . TRP A 1 169 ? 2.037   24.809  3.040   1.00 96.47 169 A 1 
ATOM 1321 C CE2 . TRP A 1 169 ? 2.469   24.930  4.338   1.00 97.44 169 A 1 
ATOM 1322 C CE3 . TRP A 1 169 ? 2.288   23.602  6.358   1.00 96.65 169 A 1 
ATOM 1323 C CZ2 . TRP A 1 169 ? 3.206   25.911  5.016   1.00 96.33 169 A 1 
ATOM 1324 C CZ3 . TRP A 1 169 ? 3.031   24.575  7.045   1.00 95.05 169 A 1 
ATOM 1325 C CH2 . TRP A 1 169 ? 3.492   25.730  6.381   1.00 94.90 169 A 1 
ATOM 1326 N N   . GLN A 1 170 ? -2.019  22.048  2.472   1.00 98.44 170 A 1 
ATOM 1327 C CA  . GLN A 1 170 ? -2.744  22.720  1.392   1.00 98.29 170 A 1 
ATOM 1328 C C   . GLN A 1 170 ? -4.193  23.050  1.789   1.00 98.18 170 A 1 
ATOM 1329 O O   . GLN A 1 170 ? -4.635  24.191  1.626   1.00 97.79 170 A 1 
ATOM 1330 C CB  . GLN A 1 170 ? -2.700  21.854  0.127   1.00 98.17 170 A 1 
ATOM 1331 C CG  . GLN A 1 170 ? -1.288  21.702  -0.470  1.00 96.90 170 A 1 
ATOM 1332 C CD  . GLN A 1 170 ? -0.654  23.024  -0.900  1.00 95.86 170 A 1 
ATOM 1333 O OE1 . GLN A 1 170 ? -1.307  23.985  -1.263  1.00 87.75 170 A 1 
ATOM 1334 N NE2 . GLN A 1 170 ? 0.648   23.141  -0.859  1.00 86.43 170 A 1 
ATOM 1335 N N   . LEU A 1 171 ? -4.912  22.101  2.376   1.00 98.25 171 A 1 
ATOM 1336 C CA  . LEU A 1 171 ? -6.304  22.273  2.820   1.00 98.14 171 A 1 
ATOM 1337 C C   . LEU A 1 171 ? -6.443  23.348  3.904   1.00 97.94 171 A 1 
ATOM 1338 O O   . LEU A 1 171 ? -7.454  24.049  3.958   1.00 97.53 171 A 1 
ATOM 1339 C CB  . LEU A 1 171 ? -6.825  20.926  3.356   1.00 98.25 171 A 1 
ATOM 1340 C CG  . LEU A 1 171 ? -7.106  19.869  2.275   1.00 98.13 171 A 1 
ATOM 1341 C CD1 . LEU A 1 171 ? -7.332  18.509  2.940   1.00 97.75 171 A 1 
ATOM 1342 C CD2 . LEU A 1 171 ? -8.352  20.213  1.460   1.00 97.62 171 A 1 
ATOM 1343 N N   . THR A 1 172 ? -5.428  23.503  4.751   1.00 98.25 172 A 1 
ATOM 1344 C CA  . THR A 1 172 ? -5.384  24.519  5.820   1.00 98.21 172 A 1 
ATOM 1345 C C   . THR A 1 172 ? -4.719  25.824  5.382   1.00 97.88 172 A 1 
ATOM 1346 O O   . THR A 1 172 ? -4.572  26.731  6.200   1.00 97.35 172 A 1 
ATOM 1347 C CB  . THR A 1 172 ? -4.712  23.979  7.081   1.00 98.33 172 A 1 
ATOM 1348 O OG1 . THR A 1 172 ? -3.366  23.673  6.826   1.00 97.85 172 A 1 
ATOM 1349 C CG2 . THR A 1 172 ? -5.407  22.739  7.636   1.00 97.56 172 A 1 
ATOM 1350 N N   . ARG A 1 173 ? -4.330  25.953  4.112   1.00 97.38 173 A 1 
ATOM 1351 C CA  . ARG A 1 173 ? -3.610  27.120  3.567   1.00 97.21 173 A 1 
ATOM 1352 C C   . ARG A 1 173 ? -2.332  27.450  4.360   1.00 97.53 173 A 1 
ATOM 1353 O O   . ARG A 1 173 ? -2.042  28.617  4.635   1.00 96.79 173 A 1 
ATOM 1354 C CB  . ARG A 1 173 ? -4.549  28.327  3.434   1.00 96.61 173 A 1 
ATOM 1355 C CG  . ARG A 1 173 ? -5.786  28.045  2.574   1.00 94.00 173 A 1 
ATOM 1356 C CD  . ARG A 1 173 ? -6.656  29.305  2.528   1.00 87.16 173 A 1 
ATOM 1357 N NE  . ARG A 1 173 ? -7.787  29.138  1.610   1.00 78.90 173 A 1 
ATOM 1358 C CZ  . ARG A 1 173 ? -8.774  29.998  1.433   1.00 69.42 173 A 1 
ATOM 1359 N NH1 . ARG A 1 173 ? -8.862  31.109  2.107   1.00 62.55 173 A 1 
ATOM 1360 N NH2 . ARG A 1 173 ? -9.704  29.752  0.553   1.00 62.97 173 A 1 
ATOM 1361 N N   . GLY A 1 174 ? -1.587  26.425  4.748   1.00 97.96 174 A 1 
ATOM 1362 C CA  . GLY A 1 174 ? -0.309  26.549  5.451   1.00 98.11 174 A 1 
ATOM 1363 C C   . GLY A 1 174 ? -0.405  26.796  6.955   1.00 98.26 174 A 1 
ATOM 1364 O O   . GLY A 1 174 ? 0.615   27.084  7.575   1.00 97.79 174 A 1 
ATOM 1365 N N   . ARG A 1 175 ? -1.597  26.702  7.555   1.00 97.97 175 A 1 
ATOM 1366 C CA  . ARG A 1 175 ? -1.761  26.905  9.010   1.00 97.91 175 A 1 
ATOM 1367 C C   . ARG A 1 175 ? -1.309  25.705  9.838   1.00 98.22 175 A 1 
ATOM 1368 O O   . ARG A 1 175 ? -0.834  25.894  10.952  1.00 98.03 175 A 1 
ATOM 1369 C CB  . ARG A 1 175 ? -3.221  27.230  9.344   1.00 97.43 175 A 1 
ATOM 1370 C CG  . ARG A 1 175 ? -3.654  28.599  8.807   1.00 94.67 175 A 1 
ATOM 1371 C CD  . ARG A 1 175 ? -5.037  28.965  9.336   1.00 91.88 175 A 1 
ATOM 1372 N NE  . ARG A 1 175 ? -6.078  28.029  8.858   1.00 85.80 175 A 1 
ATOM 1373 C CZ  . ARG A 1 175 ? -6.848  28.180  7.801   1.00 78.27 175 A 1 
ATOM 1374 N NH1 . ARG A 1 175 ? -6.703  29.152  6.955   1.00 69.09 175 A 1 
ATOM 1375 N NH2 . ARG A 1 175 ? -7.817  27.348  7.573   1.00 72.06 175 A 1 
ATOM 1376 N N   . GLU A 1 176 ? -1.462  24.504  9.304   1.00 98.45 176 A 1 
ATOM 1377 C CA  . GLU A 1 176 ? -1.187  23.264  10.027  1.00 98.64 176 A 1 
ATOM 1378 C C   . GLU A 1 176 ? -0.106  22.442  9.318   1.00 98.74 176 A 1 
ATOM 1379 O O   . GLU A 1 176 ? -0.236  22.089  8.147   1.00 98.54 176 A 1 
ATOM 1380 C CB  . GLU A 1 176 ? -2.471  22.446  10.197  1.00 98.53 176 A 1 
ATOM 1381 C CG  . GLU A 1 176 ? -3.508  23.108  11.121  1.00 97.36 176 A 1 
ATOM 1382 C CD  . GLU A 1 176 ? -3.047  23.257  12.581  1.00 97.34 176 A 1 
ATOM 1383 O OE1 . GLU A 1 176 ? -3.542  24.190  13.244  1.00 92.83 176 A 1 
ATOM 1384 O OE2 . GLU A 1 176 ? -2.237  22.417  13.051  1.00 93.57 176 A 1 
ATOM 1385 N N   . HIS A 1 177 ? 0.942   22.115  10.061  1.00 98.71 177 A 1 
ATOM 1386 C CA  . HIS A 1 177 ? 1.987   21.185  9.643   1.00 98.83 177 A 1 
ATOM 1387 C C   . HIS A 1 177 ? 1.960   19.978  10.584  1.00 98.86 177 A 1 
ATOM 1388 O O   . HIS A 1 177 ? 2.587   19.985  11.646  1.00 98.72 177 A 1 
ATOM 1389 C CB  . HIS A 1 177 ? 3.344   21.902  9.610   1.00 98.74 177 A 1 
ATOM 1390 C CG  . HIS A 1 177 ? 4.493   21.022  9.179   1.00 98.76 177 A 1 
ATOM 1391 N ND1 . HIS A 1 177 ? 5.808   21.149  9.613   1.00 94.85 177 A 1 
ATOM 1392 C CD2 . HIS A 1 177 ? 4.436   19.981  8.294   1.00 95.18 177 A 1 
ATOM 1393 C CE1 . HIS A 1 177 ? 6.512   20.196  8.999   1.00 96.29 177 A 1 
ATOM 1394 N NE2 . HIS A 1 177 ? 5.718   19.471  8.193   1.00 96.93 177 A 1 
ATOM 1395 N N   . LEU A 1 178 ? 1.170   18.984  10.221  1.00 98.85 178 A 1 
ATOM 1396 C CA  . LEU A 1 178 ? 0.943   17.785  11.017  1.00 98.86 178 A 1 
ATOM 1397 C C   . LEU A 1 178 ? 0.925   16.524  10.148  1.00 98.90 178 A 1 
ATOM 1398 O O   . LEU A 1 178 ? 0.713   16.596  8.941   1.00 98.77 178 A 1 
ATOM 1399 C CB  . LEU A 1 178 ? -0.324  17.968  11.882  1.00 98.64 178 A 1 
ATOM 1400 C CG  . LEU A 1 178 ? -1.671  18.091  11.133  1.00 98.25 178 A 1 
ATOM 1401 C CD1 . LEU A 1 178 ? -2.252  16.734  10.709  1.00 97.50 178 A 1 
ATOM 1402 C CD2 . LEU A 1 178 ? -2.698  18.748  12.054  1.00 97.54 178 A 1 
ATOM 1403 N N   . THR A 1 179 ? 1.140   15.379  10.785  1.00 98.87 179 A 1 
ATOM 1404 C CA  . THR A 1 179 ? 0.942   14.032  10.237  1.00 98.89 179 A 1 
ATOM 1405 C C   . THR A 1 179 ? 0.269   13.178  11.301  1.00 98.88 179 A 1 
ATOM 1406 O O   . THR A 1 179 ? 0.405   13.461  12.492  1.00 98.74 179 A 1 
ATOM 1407 C CB  . THR A 1 179 ? 2.281   13.424  9.789   1.00 98.82 179 A 1 
ATOM 1408 O OG1 . THR A 1 179 ? 2.104   12.180  9.161   1.00 98.29 179 A 1 
ATOM 1409 C CG2 . THR A 1 179 ? 3.262   13.188  10.942  1.00 98.22 179 A 1 
ATOM 1410 N N   . ASP A 1 180 ? -0.470  12.150  10.911  1.00 98.78 180 A 1 
ATOM 1411 C CA  . ASP A 1 180 ? -0.999  11.216  11.905  1.00 98.77 180 A 1 
ATOM 1412 C C   . ASP A 1 180 ? 0.057   10.182  12.330  1.00 98.82 180 A 1 
ATOM 1413 O O   . ASP A 1 180 ? 1.066   9.945   11.659  1.00 98.60 180 A 1 
ATOM 1414 C CB  . ASP A 1 180 ? -2.313  10.581  11.430  1.00 98.47 180 A 1 
ATOM 1415 C CG  . ASP A 1 180 ? -2.098  9.190   10.864  1.00 98.23 180 A 1 
ATOM 1416 O OD1 . ASP A 1 180 ? -1.438  9.071   9.817   1.00 95.82 180 A 1 
ATOM 1417 O OD2 . ASP A 1 180 ? -2.521  8.212   11.522  1.00 96.30 180 A 1 
ATOM 1418 N N   . ILE A 1 181 ? -0.189  9.558   13.473  1.00 98.77 181 A 1 
ATOM 1419 C CA  . ILE A 1 181 ? 0.735   8.610   14.095  1.00 98.78 181 A 1 
ATOM 1420 C C   . ILE A 1 181 ? 0.998   7.363   13.228  1.00 98.80 181 A 1 
ATOM 1421 O O   . ILE A 1 181 ? 2.091   6.796   13.277  1.00 98.68 181 A 1 
ATOM 1422 C CB  . ILE A 1 181 ? 0.209   8.275   15.504  1.00 98.62 181 A 1 
ATOM 1423 C CG1 . ILE A 1 181 ? 1.325   7.654   16.361  1.00 95.62 181 A 1 
ATOM 1424 C CG2 . ILE A 1 181 ? -1.053  7.392   15.460  1.00 96.15 181 A 1 
ATOM 1425 C CD1 . ILE A 1 181 ? 0.950   7.530   17.842  1.00 95.73 181 A 1 
ATOM 1426 N N   . SER A 1 182 ? 0.029   6.950   12.400  1.00 98.83 182 A 1 
ATOM 1427 C CA  . SER A 1 182 ? 0.202   5.805   11.503  1.00 98.80 182 A 1 
ATOM 1428 C C   . SER A 1 182 ? 1.174   6.124   10.362  1.00 98.79 182 A 1 
ATOM 1429 O O   . SER A 1 182 ? 2.113   5.363   10.138  1.00 98.59 182 A 1 
ATOM 1430 C CB  . SER A 1 182 ? -1.147  5.272   11.000  1.00 98.67 182 A 1 
ATOM 1431 O OG  . SER A 1 182 ? -1.681  6.008   9.930   1.00 98.20 182 A 1 
ATOM 1432 N N   . ASN A 1 183 ? 1.043   7.291   9.722   1.00 98.79 183 A 1 
ATOM 1433 C CA  . ASN A 1 183 ? 2.000   7.777   8.726   1.00 98.81 183 A 1 
ATOM 1434 C C   . ASN A 1 183 ? 3.380   8.065   9.343   1.00 98.78 183 A 1 
ATOM 1435 O O   . ASN A 1 183 ? 4.403   7.669   8.779   1.00 98.58 183 A 1 
ATOM 1436 C CB  . ASN A 1 183 ? 1.427   9.023   8.034   1.00 98.79 183 A 1 
ATOM 1437 C CG  . ASN A 1 183 ? 0.462   8.673   6.921   1.00 98.70 183 A 1 
ATOM 1438 O OD1 . ASN A 1 183 ? 0.852   8.177   5.872   1.00 96.38 183 A 1 
ATOM 1439 N ND2 . ASN A 1 183 ? -0.806  8.934   7.094   1.00 96.31 183 A 1 
ATOM 1440 N N   . ALA A 1 184 ? 3.430   8.686   10.538  1.00 98.87 184 A 1 
ATOM 1441 C CA  . ALA A 1 184 ? 4.686   8.926   11.256  1.00 98.86 184 A 1 
ATOM 1442 C C   . ALA A 1 184 ? 5.464   7.623   11.504  1.00 98.82 184 A 1 
ATOM 1443 O O   . ALA A 1 184 ? 6.669   7.567   11.259  1.00 98.68 184 A 1 
ATOM 1444 C CB  . ALA A 1 184 ? 4.382   9.655   12.569  1.00 98.84 184 A 1 
ATOM 1445 N N   . SER A 1 185 ? 4.763   6.552   11.902  1.00 98.76 185 A 1 
ATOM 1446 C CA  . SER A 1 185 ? 5.370   5.234   12.150  1.00 98.67 185 A 1 
ATOM 1447 C C   . SER A 1 185 ? 6.010   4.587   10.910  1.00 98.55 185 A 1 
ATOM 1448 O O   . SER A 1 185 ? 6.764   3.630   11.044  1.00 98.01 185 A 1 
ATOM 1449 C CB  . SER A 1 185 ? 4.344   4.281   12.777  1.00 98.44 185 A 1 
ATOM 1450 O OG  . SER A 1 185 ? 3.421   3.768   11.837  1.00 96.60 185 A 1 
ATOM 1451 N N   . ARG A 1 186 ? 5.764   5.125   9.713   1.00 98.08 186 A 1 
ATOM 1452 C CA  . ARG A 1 186 ? 6.298   4.622   8.435   1.00 97.85 186 A 1 
ATOM 1453 C C   . ARG A 1 186 ? 7.506   5.403   7.917   1.00 98.09 186 A 1 
ATOM 1454 O O   . ARG A 1 186 ? 8.019   5.121   6.836   1.00 97.15 186 A 1 
ATOM 1455 C CB  . ARG A 1 186 ? 5.166   4.597   7.398   1.00 96.95 186 A 1 
ATOM 1456 C CG  . ARG A 1 186 ? 3.954   3.780   7.845   1.00 94.93 186 A 1 
ATOM 1457 C CD  . ARG A 1 186 ? 4.295   2.311   8.143   1.00 93.48 186 A 1 
ATOM 1458 N NE  . ARG A 1 186 ? 4.793   1.639   6.935   1.00 92.23 186 A 1 
ATOM 1459 C CZ  . ARG A 1 186 ? 4.776   0.340   6.722   1.00 92.94 186 A 1 
ATOM 1460 N NH1 . ARG A 1 186 ? 4.457   -0.503  7.655   1.00 86.88 186 A 1 
ATOM 1461 N NH2 . ARG A 1 186 ? 5.051   -0.126  5.545   1.00 88.47 186 A 1 
ATOM 1462 N N   . THR A 1 187 ? 7.976   6.384   8.668   1.00 98.61 187 A 1 
ATOM 1463 C CA  . THR A 1 187 ? 9.059   7.263   8.203   1.00 98.60 187 A 1 
ATOM 1464 C C   . THR A 1 187 ? 10.461  6.695   8.422   1.00 98.52 187 A 1 
ATOM 1465 O O   . THR A 1 187 ? 11.399  7.185   7.797   1.00 98.13 187 A 1 
ATOM 1466 C CB  . THR A 1 187 ? 8.980   8.636   8.874   1.00 98.56 187 A 1 
ATOM 1467 O OG1 . THR A 1 187 ? 9.093   8.483   10.272  1.00 97.92 187 A 1 
ATOM 1468 C CG2 . THR A 1 187 ? 7.676   9.372   8.553   1.00 97.62 187 A 1 
ATOM 1469 N N   . LEU A 1 188 ? 10.621  5.687   9.295   1.00 98.69 188 A 1 
ATOM 1470 C CA  . LEU A 1 188 ? 11.907  5.222   9.838   1.00 98.63 188 A 1 
ATOM 1471 C C   . LEU A 1 188 ? 12.603  6.258   10.755  1.00 98.69 188 A 1 
ATOM 1472 O O   . LEU A 1 188 ? 13.770  6.108   11.079  1.00 98.25 188 A 1 
ATOM 1473 C CB  . LEU A 1 188 ? 12.794  4.673   8.690   1.00 98.18 188 A 1 
ATOM 1474 C CG  . LEU A 1 188 ? 13.900  3.678   9.074   1.00 96.60 188 A 1 
ATOM 1475 C CD1 . LEU A 1 188 ? 13.327  2.321   9.468   1.00 94.90 188 A 1 
ATOM 1476 C CD2 . LEU A 1 188 ? 14.824  3.458   7.870   1.00 95.12 188 A 1 
ATOM 1477 N N   . LEU A 1 189 ? 11.893  7.303   11.171  1.00 98.77 189 A 1 
ATOM 1478 C CA  . LEU A 1 189 ? 12.361  8.360   12.081  1.00 98.80 189 A 1 
ATOM 1479 C C   . LEU A 1 189 ? 11.563  8.414   13.385  1.00 98.83 189 A 1 
ATOM 1480 O O   . LEU A 1 189 ? 11.923  9.150   14.299  1.00 98.66 189 A 1 
ATOM 1481 C CB  . LEU A 1 189 ? 12.263  9.722   11.369  1.00 98.74 189 A 1 
ATOM 1482 C CG  . LEU A 1 189 ? 13.098  9.849   10.090  1.00 98.52 189 A 1 
ATOM 1483 C CD1 . LEU A 1 189 ? 12.771  11.175  9.403   1.00 98.18 189 A 1 
ATOM 1484 C CD2 . LEU A 1 189 ? 14.594  9.797   10.384  1.00 98.08 189 A 1 
ATOM 1485 N N   . TYR A 1 190 ? 10.454  7.682   13.460  1.00 98.81 190 A 1 
ATOM 1486 C CA  . TYR A 1 190 ? 9.520   7.725   14.576  1.00 98.84 190 A 1 
ATOM 1487 C C   . TYR A 1 190 ? 9.677   6.490   15.464  1.00 98.83 190 A 1 
ATOM 1488 O O   . TYR A 1 190 ? 9.565   5.358   14.988  1.00 98.66 190 A 1 
ATOM 1489 C CB  . TYR A 1 190 ? 8.099   7.853   14.030  1.00 98.81 190 A 1 
ATOM 1490 C CG  . TYR A 1 190 ? 7.090   8.255   15.079  1.00 98.84 190 A 1 
ATOM 1491 C CD1 . TYR A 1 190 ? 6.215   7.302   15.633  1.00 98.62 190 A 1 
ATOM 1492 C CD2 . TYR A 1 190 ? 7.023   9.596   15.488  1.00 98.66 190 A 1 
ATOM 1493 C CE1 . TYR A 1 190 ? 5.260   7.702   16.585  1.00 98.51 190 A 1 
ATOM 1494 C CE2 . TYR A 1 190 ? 6.073   9.998   16.438  1.00 98.53 190 A 1 
ATOM 1495 C CZ  . TYR A 1 190 ? 5.182   9.052   16.984  1.00 98.64 190 A 1 
ATOM 1496 O OH  . TYR A 1 190 ? 4.250   9.450   17.886  1.00 98.28 190 A 1 
ATOM 1497 N N   . ASN A 1 191 ? 9.926   6.707   16.754  1.00 98.83 191 A 1 
ATOM 1498 C CA  . ASN A 1 191 ? 9.987   5.626   17.729  1.00 98.83 191 A 1 
ATOM 1499 C C   . ASN A 1 191 ? 8.560   5.204   18.106  1.00 98.82 191 A 1 
ATOM 1500 O O   . ASN A 1 191 ? 7.811   5.989   18.684  1.00 98.66 191 A 1 
ATOM 1501 C CB  . ASN A 1 191 ? 10.826  6.095   18.923  1.00 98.71 191 A 1 
ATOM 1502 C CG  . ASN A 1 191 ? 11.100  4.984   19.918  1.00 98.44 191 A 1 
ATOM 1503 O OD1 . ASN A 1 191 ? 10.251  4.167   20.224  1.00 96.14 191 A 1 
ATOM 1504 N ND2 . ASN A 1 191 ? 12.300  4.916   20.436  1.00 95.46 191 A 1 
ATOM 1505 N N   . ILE A 1 192 ? 8.179   3.971   17.773  1.00 98.77 192 A 1 
ATOM 1506 C CA  . ILE A 1 192 ? 6.810   3.478   17.990  1.00 98.70 192 A 1 
ATOM 1507 C C   . ILE A 1 192 ? 6.516   3.123   19.453  1.00 98.60 192 A 1 
ATOM 1508 O O   . ILE A 1 192 ? 5.350   2.990   19.820  1.00 98.15 192 A 1 
ATOM 1509 C CB  . ILE A 1 192 ? 6.474   2.298   17.053  1.00 98.60 192 A 1 
ATOM 1510 C CG1 . ILE A 1 192 ? 7.331   1.046   17.346  1.00 98.16 192 A 1 
ATOM 1511 C CG2 . ILE A 1 192 ? 6.579   2.743   15.582  1.00 97.36 192 A 1 
ATOM 1512 C CD1 . ILE A 1 192 ? 6.860   -0.208  16.598  1.00 97.41 192 A 1 
ATOM 1513 N N   . HIS A 1 193 ? 7.543   2.986   20.287  1.00 98.59 193 A 1 
ATOM 1514 C CA  . HIS A 1 193 ? 7.421   2.687   21.715  1.00 98.29 193 A 1 
ATOM 1515 C C   . HIS A 1 193 ? 7.232   3.974   22.526  1.00 98.04 193 A 1 
ATOM 1516 O O   . HIS A 1 193 ? 6.295   4.079   23.311  1.00 96.87 193 A 1 
ATOM 1517 C CB  . HIS A 1 193 ? 8.658   1.914   22.190  1.00 98.04 193 A 1 
ATOM 1518 C CG  . HIS A 1 193 ? 8.921   0.658   21.399  1.00 97.91 193 A 1 
ATOM 1519 N ND1 . HIS A 1 193 ? 8.319   -0.568  21.597  1.00 90.64 193 A 1 
ATOM 1520 C CD2 . HIS A 1 193 ? 9.780   0.525   20.351  1.00 92.17 193 A 1 
ATOM 1521 C CE1 . HIS A 1 193 ? 8.815   -1.421  20.688  1.00 93.26 193 A 1 
ATOM 1522 N NE2 . HIS A 1 193 ? 9.704   -0.797  19.905  1.00 94.45 193 A 1 
ATOM 1523 N N   . ASP A 1 194 ? 8.084   4.978   22.274  1.00 97.81 194 A 1 
ATOM 1524 C CA  . ASP A 1 194 ? 8.016   6.289   22.935  1.00 97.31 194 A 1 
ATOM 1525 C C   . ASP A 1 194 ? 6.977   7.220   22.290  1.00 97.86 194 A 1 
ATOM 1526 O O   . ASP A 1 194 ? 6.633   8.252   22.867  1.00 96.54 194 A 1 
ATOM 1527 C CB  . ASP A 1 194 ? 9.392   6.973   22.868  1.00 95.02 194 A 1 
ATOM 1528 C CG  . ASP A 1 194 ? 10.512  6.283   23.648  1.00 90.94 194 A 1 
ATOM 1529 O OD1 . ASP A 1 194 ? 10.232  5.384   24.467  1.00 85.99 194 A 1 
ATOM 1530 O OD2 . ASP A 1 194 ? 11.668  6.735   23.434  1.00 86.10 194 A 1 
ATOM 1531 N N   . GLN A 1 195 ? 6.513   6.891   21.085  1.00 98.33 195 A 1 
ATOM 1532 C CA  . GLN A 1 195 ? 5.591   7.672   20.256  1.00 98.33 195 A 1 
ATOM 1533 C C   . GLN A 1 195 ? 6.071   9.111   20.011  1.00 98.37 195 A 1 
ATOM 1534 O O   . GLN A 1 195 ? 5.337   10.086  20.187  1.00 97.76 195 A 1 
ATOM 1535 C CB  . GLN A 1 195 ? 4.158   7.571   20.789  1.00 98.05 195 A 1 
ATOM 1536 C CG  . GLN A 1 195 ? 3.669   6.118   20.831  1.00 97.13 195 A 1 
ATOM 1537 C CD  . GLN A 1 195 ? 2.231   5.995   21.303  1.00 96.20 195 A 1 
ATOM 1538 O OE1 . GLN A 1 195 ? 1.429   6.914   21.282  1.00 89.00 195 A 1 
ATOM 1539 N NE2 . GLN A 1 195 ? 1.834   4.820   21.732  1.00 87.72 195 A 1 
ATOM 1540 N N   . ARG A 1 196 ? 7.330   9.241   19.592  1.00 98.67 196 A 1 
ATOM 1541 C CA  . ARG A 1 196 ? 7.963   10.526  19.274  1.00 98.63 196 A 1 
ATOM 1542 C C   . ARG A 1 196 ? 8.971   10.389  18.136  1.00 98.77 196 A 1 
ATOM 1543 O O   . ARG A 1 196 ? 9.451   9.295   17.848  1.00 98.62 196 A 1 
ATOM 1544 C CB  . ARG A 1 196 ? 8.607   11.119  20.543  1.00 98.05 196 A 1 
ATOM 1545 C CG  . ARG A 1 196 ? 9.761   10.262  21.090  1.00 94.78 196 A 1 
ATOM 1546 C CD  . ARG A 1 196 ? 10.315  10.851  22.386  1.00 92.88 196 A 1 
ATOM 1547 N NE  . ARG A 1 196 ? 11.364  9.972   22.936  1.00 84.42 196 A 1 
ATOM 1548 C CZ  . ARG A 1 196 ? 12.672  10.072  22.773  1.00 76.35 196 A 1 
ATOM 1549 N NH1 . ARG A 1 196 ? 13.233  11.065  22.133  1.00 70.24 196 A 1 
ATOM 1550 N NH2 . ARG A 1 196 ? 13.433  9.141   23.259  1.00 69.64 196 A 1 
ATOM 1551 N N   . TRP A 1 197 ? 9.314   11.510  17.501  1.00 98.79 197 A 1 
ATOM 1552 C CA  . TRP A 1 197 ? 10.491  11.581  16.639  1.00 98.84 197 A 1 
ATOM 1553 C C   . TRP A 1 197 ? 11.737  11.214  17.453  1.00 98.80 197 A 1 
ATOM 1554 O O   . TRP A 1 197 ? 11.908  11.699  18.572  1.00 98.61 197 A 1 
ATOM 1555 C CB  . TRP A 1 197 ? 10.606  12.977  16.031  1.00 98.83 197 A 1 
ATOM 1556 C CG  . TRP A 1 197 ? 9.432   13.386  15.187  1.00 98.85 197 A 1 
ATOM 1557 C CD1 . TRP A 1 197 ? 8.626   14.447  15.420  1.00 98.71 197 A 1 
ATOM 1558 C CD2 . TRP A 1 197 ? 8.912   12.743  13.979  1.00 98.83 197 A 1 
ATOM 1559 N NE1 . TRP A 1 197 ? 7.650   14.508  14.443  1.00 98.67 197 A 1 
ATOM 1560 C CE2 . TRP A 1 197 ? 7.779   13.484  13.532  1.00 98.74 197 A 1 
ATOM 1561 C CE3 . TRP A 1 197 ? 9.282   11.609  13.222  1.00 98.78 197 A 1 
ATOM 1562 C CZ2 . TRP A 1 197 ? 7.054   13.119  12.383  1.00 98.61 197 A 1 
ATOM 1563 C CZ3 . TRP A 1 197 ? 8.555   11.234  12.067  1.00 98.54 197 A 1 
ATOM 1564 C CH2 . TRP A 1 197 ? 7.448   11.987  11.652  1.00 98.44 197 A 1 
ATOM 1565 N N   . ASP A 1 198 ? 12.565  10.326  16.915  1.00 98.84 198 A 1 
ATOM 1566 C CA  . ASP A 1 198 ? 13.725  9.787   17.617  1.00 98.84 198 A 1 
ATOM 1567 C C   . ASP A 1 198 ? 14.991  10.586  17.279  1.00 98.85 198 A 1 
ATOM 1568 O O   . ASP A 1 198 ? 15.448  10.584  16.136  1.00 98.73 198 A 1 
ATOM 1569 C CB  . ASP A 1 198 ? 13.868  8.302   17.287  1.00 98.77 198 A 1 
ATOM 1570 C CG  . ASP A 1 198 ? 14.898  7.629   18.184  1.00 98.60 198 A 1 
ATOM 1571 O OD1 . ASP A 1 198 ? 16.109  7.827   17.968  1.00 97.16 198 A 1 
ATOM 1572 O OD2 . ASP A 1 198 ? 14.492  6.872   19.091  1.00 97.23 198 A 1 
ATOM 1573 N N   . ASP A 1 199 ? 15.563  11.252  18.280  1.00 98.75 199 A 1 
ATOM 1574 C CA  . ASP A 1 199 ? 16.717  12.139  18.100  1.00 98.70 199 A 1 
ATOM 1575 C C   . ASP A 1 199 ? 17.965  11.405  17.571  1.00 98.72 199 A 1 
ATOM 1576 O O   . ASP A 1 199 ? 18.731  11.969  16.791  1.00 98.45 199 A 1 
ATOM 1577 C CB  . ASP A 1 199 ? 17.051  12.832  19.433  1.00 98.45 199 A 1 
ATOM 1578 C CG  . ASP A 1 199 ? 15.932  13.743  19.949  1.00 97.18 199 A 1 
ATOM 1579 O OD1 . ASP A 1 199 ? 15.344  14.476  19.126  1.00 93.89 199 A 1 
ATOM 1580 O OD2 . ASP A 1 199 ? 15.671  13.695  21.170  1.00 93.77 199 A 1 
ATOM 1581 N N   . GLU A 1 200 ? 18.167  10.139  17.950  1.00 98.65 200 A 1 
ATOM 1582 C CA  . GLU A 1 200 ? 19.300  9.346   17.452  1.00 98.56 200 A 1 
ATOM 1583 C C   . GLU A 1 200 ? 19.115  8.975   15.977  1.00 98.66 200 A 1 
ATOM 1584 O O   . GLU A 1 200 ? 20.075  9.003   15.206  1.00 98.39 200 A 1 
ATOM 1585 C CB  . GLU A 1 200 ? 19.480  8.060   18.267  1.00 98.10 200 A 1 
ATOM 1586 C CG  . GLU A 1 200 ? 19.868  8.274   19.740  1.00 91.25 200 A 1 
ATOM 1587 C CD  . GLU A 1 200 ? 19.886  6.953   20.527  1.00 89.78 200 A 1 
ATOM 1588 O OE1 . GLU A 1 200 ? 19.781  7.001   21.771  1.00 81.14 200 A 1 
ATOM 1589 O OE2 . GLU A 1 200 ? 19.899  5.861   19.904  1.00 83.60 200 A 1 
ATOM 1590 N N   . LEU A 1 201 ? 17.879  8.676   15.560  1.00 98.69 201 A 1 
ATOM 1591 C CA  . LEU A 1 201 ? 17.576  8.393   14.157  1.00 98.71 201 A 1 
ATOM 1592 C C   . LEU A 1 201 ? 17.667  9.659   13.302  1.00 98.75 201 A 1 
ATOM 1593 O O   . LEU A 1 201 ? 18.189  9.607   12.190  1.00 98.58 201 A 1 
ATOM 1594 C CB  . LEU A 1 201 ? 16.194  7.730   14.028  1.00 98.58 201 A 1 
ATOM 1595 C CG  . LEU A 1 201 ? 16.026  6.415   14.816  1.00 98.00 201 A 1 
ATOM 1596 C CD1 . LEU A 1 201 ? 14.670  5.798   14.487  1.00 97.02 201 A 1 
ATOM 1597 C CD2 . LEU A 1 201 ? 17.118  5.388   14.512  1.00 97.05 201 A 1 
ATOM 1598 N N   . LEU A 1 202 ? 17.235  10.802  13.829  1.00 98.76 202 A 1 
ATOM 1599 C CA  . LEU A 1 202 ? 17.427  12.093  13.164  1.00 98.78 202 A 1 
ATOM 1600 C C   . LEU A 1 202 ? 18.912  12.411  12.976  1.00 98.76 202 A 1 
ATOM 1601 O O   . LEU A 1 202 ? 19.309  12.811  11.884  1.00 98.64 202 A 1 
ATOM 1602 C CB  . LEU A 1 202 ? 16.739  13.209  13.964  1.00 98.76 202 A 1 
ATOM 1603 C CG  . LEU A 1 202 ? 15.205  13.127  13.983  1.00 98.35 202 A 1 
ATOM 1604 C CD1 . LEU A 1 202 ? 14.658  14.218  14.904  1.00 97.91 202 A 1 
ATOM 1605 C CD2 . LEU A 1 202 ? 14.602  13.301  12.591  1.00 97.81 202 A 1 
ATOM 1606 N N   . ALA A 1 203 ? 19.738  12.175  13.996  1.00 98.71 203 A 1 
ATOM 1607 C CA  . ALA A 1 203 ? 21.183  12.343  13.904  1.00 98.66 203 A 1 
ATOM 1608 C C   . ALA A 1 203 ? 21.824  11.354  12.915  1.00 98.65 203 A 1 
ATOM 1609 O O   . ALA A 1 203 ? 22.686  11.751  12.136  1.00 98.39 203 A 1 
ATOM 1610 C CB  . ALA A 1 203 ? 21.775  12.211  15.312  1.00 98.57 203 A 1 
ATOM 1611 N N   . LEU A 1 204 ? 21.378  10.088  12.902  1.00 98.56 204 A 1 
ATOM 1612 C CA  . LEU A 1 204 ? 21.876  9.063   11.975  1.00 98.59 204 A 1 
ATOM 1613 C C   . LEU A 1 204 ? 21.671  9.452   10.505  1.00 98.64 204 A 1 
ATOM 1614 O O   . LEU A 1 204 ? 22.558  9.237   9.679   1.00 98.42 204 A 1 
ATOM 1615 C CB  . LEU A 1 204 ? 21.173  7.729   12.290  1.00 98.51 204 A 1 
ATOM 1616 C CG  . LEU A 1 204 ? 21.536  6.577   11.331  1.00 98.00 204 A 1 
ATOM 1617 C CD1 . LEU A 1 204 ? 23.025  6.226   11.398  1.00 97.03 204 A 1 
ATOM 1618 C CD2 . LEU A 1 204 ? 20.732  5.329   11.683  1.00 97.08 204 A 1 
ATOM 1619 N N   . PHE A 1 205 ? 20.508  10.010  10.176  1.00 98.66 205 A 1 
ATOM 1620 C CA  . PHE A 1 205 ? 20.181  10.459  8.818   1.00 98.60 205 A 1 
ATOM 1621 C C   . PHE A 1 205 ? 20.528  11.937  8.563   1.00 98.52 205 A 1 
ATOM 1622 O O   . PHE A 1 205 ? 20.243  12.436  7.479   1.00 98.03 205 A 1 
ATOM 1623 C CB  . PHE A 1 205 ? 18.713  10.135  8.514   1.00 98.56 205 A 1 
ATOM 1624 C CG  . PHE A 1 205 ? 18.424  8.653   8.358   1.00 98.65 205 A 1 
ATOM 1625 C CD1 . PHE A 1 205 ? 18.800  7.982   7.178   1.00 98.34 205 A 1 
ATOM 1626 C CD2 . PHE A 1 205 ? 17.788  7.942   9.386   1.00 98.39 205 A 1 
ATOM 1627 C CE1 . PHE A 1 205 ? 18.543  6.607   7.035   1.00 98.17 205 A 1 
ATOM 1628 C CE2 . PHE A 1 205 ? 17.532  6.565   9.245   1.00 98.14 205 A 1 
ATOM 1629 C CZ  . PHE A 1 205 ? 17.911  5.896   8.072   1.00 98.30 205 A 1 
ATOM 1630 N N   . ASP A 1 206 ? 21.122  12.632  9.541   1.00 98.41 206 A 1 
ATOM 1631 C CA  . ASP A 1 206 ? 21.446  14.064  9.476   1.00 98.32 206 A 1 
ATOM 1632 C C   . ASP A 1 206 ? 20.238  14.924  9.043   1.00 98.52 206 A 1 
ATOM 1633 O O   . ASP A 1 206 ? 20.279  15.691  8.079   1.00 98.10 206 A 1 
ATOM 1634 C CB  . ASP A 1 206 ? 22.722  14.258  8.644   1.00 97.65 206 A 1 
ATOM 1635 C CG  . ASP A 1 206 ? 23.254  15.692  8.698   1.00 95.24 206 A 1 
ATOM 1636 O OD1 . ASP A 1 206 ? 23.120  16.333  9.762   1.00 92.48 206 A 1 
ATOM 1637 O OD2 . ASP A 1 206 ? 23.798  16.138  7.664   1.00 90.76 206 A 1 
ATOM 1638 N N   . ILE A 1 207 ? 19.102  14.756  9.734   1.00 98.68 207 A 1 
ATOM 1639 C CA  . ILE A 1 207 ? 17.835  15.434  9.432   1.00 98.76 207 A 1 
ATOM 1640 C C   . ILE A 1 207 ? 17.528  16.472  10.517  1.00 98.78 207 A 1 
ATOM 1641 O O   . ILE A 1 207 ? 17.339  16.108  11.678  1.00 98.66 207 A 1 
ATOM 1642 C CB  . ILE A 1 207 ? 16.690  14.411  9.252   1.00 98.67 207 A 1 
ATOM 1643 C CG1 . ILE A 1 207 ? 16.916  13.593  7.963   1.00 98.03 207 A 1 
ATOM 1644 C CG2 . ILE A 1 207 ? 15.316  15.112  9.195   1.00 98.34 207 A 1 
ATOM 1645 C CD1 . ILE A 1 207 ? 16.086  12.314  7.886   1.00 96.25 207 A 1 
ATOM 1646 N N   . PRO A 1 208 ? 17.388  17.768  10.176  1.00 98.77 208 A 1 
ATOM 1647 C CA  . PRO A 1 208 ? 16.986  18.788  11.140  1.00 98.73 208 A 1 
ATOM 1648 C C   . PRO A 1 208 ? 15.566  18.552  11.675  1.00 98.73 208 A 1 
ATOM 1649 O O   . PRO A 1 208 ? 14.601  18.538  10.909  1.00 98.46 208 A 1 
ATOM 1650 C CB  . PRO A 1 208 ? 17.101  20.129  10.406  1.00 98.50 208 A 1 
ATOM 1651 C CG  . PRO A 1 208 ? 18.090  19.847  9.277   1.00 97.47 208 A 1 
ATOM 1652 C CD  . PRO A 1 208 ? 17.794  18.393  8.923   1.00 98.63 208 A 1 
ATOM 1653 N N   . ALA A 1 209 ? 15.410  18.485  13.001  1.00 98.64 209 A 1 
ATOM 1654 C CA  . ALA A 1 209 ? 14.102  18.305  13.651  1.00 98.58 209 A 1 
ATOM 1655 C C   . ALA A 1 209 ? 13.091  19.417  13.305  1.00 98.56 209 A 1 
ATOM 1656 O O   . ALA A 1 209 ? 11.882  19.205  13.323  1.00 98.03 209 A 1 
ATOM 1657 C CB  . ALA A 1 209 ? 14.327  18.223  15.163  1.00 98.24 209 A 1 
ATOM 1658 N N   . THR A 1 210 ? 13.578  20.601  12.939  1.00 98.31 210 A 1 
ATOM 1659 C CA  . THR A 1 210 ? 12.758  21.749  12.514  1.00 98.03 210 A 1 
ATOM 1660 C C   . THR A 1 210 ? 11.903  21.468  11.275  1.00 98.13 210 A 1 
ATOM 1661 O O   . THR A 1 210 ? 10.924  22.180  11.047  1.00 97.60 210 A 1 
ATOM 1662 C CB  . THR A 1 210 ? 13.645  22.965  12.213  1.00 97.49 210 A 1 
ATOM 1663 O OG1 . THR A 1 210 ? 14.601  22.622  11.238  1.00 94.11 210 A 1 
ATOM 1664 C CG2 . THR A 1 210 ? 14.389  23.468  13.449  1.00 92.93 210 A 1 
ATOM 1665 N N   . MET A 1 211 ? 12.246  20.457  10.487  1.00 98.06 211 A 1 
ATOM 1666 C CA  . MET A 1 211 ? 11.484  20.056  9.302   1.00 98.10 211 A 1 
ATOM 1667 C C   . MET A 1 211 ? 10.247  19.220  9.628   1.00 98.55 211 A 1 
ATOM 1668 O O   . MET A 1 211 ? 9.359   19.117  8.785   1.00 98.19 211 A 1 
ATOM 1669 C CB  . MET A 1 211 ? 12.367  19.233  8.360   1.00 96.20 211 A 1 
ATOM 1670 C CG  . MET A 1 211 ? 13.575  19.998  7.839   1.00 92.31 211 A 1 
ATOM 1671 S SD  . MET A 1 211 ? 14.511  19.070  6.599   1.00 94.75 211 A 1 
ATOM 1672 C CE  . MET A 1 211 ? 13.400  19.202  5.176   1.00 91.00 211 A 1 
ATOM 1673 N N   . LEU A 1 212 ? 10.208  18.591  10.799  1.00 98.77 212 A 1 
ATOM 1674 C CA  . LEU A 1 212 ? 9.258   17.526  11.093  1.00 98.78 212 A 1 
ATOM 1675 C C   . LEU A 1 212 ? 7.864   18.074  11.421  1.00 98.80 212 A 1 
ATOM 1676 O O   . LEU A 1 212 ? 7.744   19.094  12.110  1.00 98.58 212 A 1 
ATOM 1677 C CB  . LEU A 1 212 ? 9.795   16.647  12.226  1.00 98.63 212 A 1 
ATOM 1678 C CG  . LEU A 1 212 ? 11.164  16.014  11.926  1.00 97.89 212 A 1 
ATOM 1679 C CD1 . LEU A 1 212 ? 11.614  15.252  13.160  1.00 96.10 212 A 1 
ATOM 1680 C CD2 . LEU A 1 212 ? 11.137  15.054  10.742  1.00 95.61 212 A 1 
ATOM 1681 N N   . PRO A 1 213 ? 6.795   17.405  10.962  1.00 98.90 213 A 1 
ATOM 1682 C CA  . PRO A 1 213 ? 5.437   17.749  11.343  1.00 98.90 213 A 1 
ATOM 1683 C C   . PRO A 1 213 ? 5.140   17.377  12.798  1.00 98.89 213 A 1 
ATOM 1684 O O   . PRO A 1 213 ? 5.728   16.459  13.374  1.00 98.76 213 A 1 
ATOM 1685 C CB  . PRO A 1 213 ? 4.545   16.987  10.363  1.00 98.82 213 A 1 
ATOM 1686 C CG  . PRO A 1 213 ? 5.368   15.752  10.017  1.00 98.34 213 A 1 
ATOM 1687 C CD  . PRO A 1 213 ? 6.803   16.258  10.068  1.00 98.85 213 A 1 
ATOM 1688 N N   . ARG A 1 214 ? 4.153   18.055  13.385  1.00 98.87 214 A 1 
ATOM 1689 C CA  . ARG A 1 214 ? 3.538   17.638  14.645  1.00 98.84 214 A 1 
ATOM 1690 C C   . ARG A 1 214 ? 2.799   16.320  14.421  1.00 98.88 214 A 1 
ATOM 1691 O O   . ARG A 1 214 ? 2.004   16.215  13.494  1.00 98.77 214 A 1 
ATOM 1692 C CB  . ARG A 1 214 ? 2.613   18.760  15.134  1.00 98.60 214 A 1 
ATOM 1693 C CG  . ARG A 1 214 ? 1.875   18.415  16.431  1.00 97.01 214 A 1 
ATOM 1694 C CD  . ARG A 1 214 ? 1.074   19.615  16.958  1.00 95.78 214 A 1 
ATOM 1695 N NE  . ARG A 1 214 ? 0.056   20.104  16.006  1.00 93.11 214 A 1 
ATOM 1696 C CZ  . ARG A 1 214 ? -1.216  19.757  15.925  1.00 92.19 214 A 1 
ATOM 1697 N NH1 . ARG A 1 214 ? -1.743  18.843  16.700  1.00 86.72 214 A 1 
ATOM 1698 N NH2 . ARG A 1 214 ? -2.003  20.337  15.061  1.00 88.84 214 A 1 
ATOM 1699 N N   . VAL A 1 215 ? 3.006   15.337  15.297  1.00 98.76 215 A 1 
ATOM 1700 C CA  . VAL A 1 215 ? 2.288   14.057  15.225  1.00 98.79 215 A 1 
ATOM 1701 C C   . VAL A 1 215 ? 0.978   14.151  16.002  1.00 98.73 215 A 1 
ATOM 1702 O O   . VAL A 1 215 ? 0.947   14.659  17.123  1.00 98.54 215 A 1 
ATOM 1703 C CB  . VAL A 1 215 ? 3.167   12.877  15.669  1.00 98.77 215 A 1 
ATOM 1704 C CG1 . VAL A 1 215 ? 2.437   11.545  15.470  1.00 98.51 215 A 1 
ATOM 1705 C CG2 . VAL A 1 215 ? 4.462   12.831  14.850  1.00 98.47 215 A 1 
ATOM 1706 N N   . VAL A 1 216 ? -0.114  13.685  15.391  1.00 98.76 216 A 1 
ATOM 1707 C CA  . VAL A 1 216 ? -1.472  13.691  15.955  1.00 98.76 216 A 1 
ATOM 1708 C C   . VAL A 1 216 ? -2.087  12.282  15.940  1.00 98.78 216 A 1 
ATOM 1709 O O   . VAL A 1 216 ? -1.618  11.422  15.192  1.00 98.73 216 A 1 
ATOM 1710 C CB  . VAL A 1 216 ? -2.377  14.709  15.234  1.00 98.73 216 A 1 
ATOM 1711 C CG1 . VAL A 1 216 ? -1.842  16.134  15.382  1.00 98.58 216 A 1 
ATOM 1712 C CG2 . VAL A 1 216 ? -2.584  14.412  13.744  1.00 98.35 216 A 1 
ATOM 1713 N N   . PRO A 1 217 ? -3.126  12.007  16.745  1.00 98.71 217 A 1 
ATOM 1714 C CA  . PRO A 1 217 ? -3.896  10.770  16.625  1.00 98.71 217 A 1 
ATOM 1715 C C   . PRO A 1 217 ? -4.509  10.606  15.228  1.00 98.77 217 A 1 
ATOM 1716 O O   . PRO A 1 217 ? -4.742  11.589  14.535  1.00 98.68 217 A 1 
ATOM 1717 C CB  . PRO A 1 217 ? -4.988  10.857  17.701  1.00 98.49 217 A 1 
ATOM 1718 C CG  . PRO A 1 217 ? -4.434  11.861  18.705  1.00 97.57 217 A 1 
ATOM 1719 C CD  . PRO A 1 217 ? -3.652  12.826  17.825  1.00 98.51 217 A 1 
ATOM 1720 N N   . SER A 1 218 ? -4.859  9.378   14.848  1.00 98.77 218 A 1 
ATOM 1721 C CA  . SER A 1 218 ? -5.519  9.100   13.560  1.00 98.82 218 A 1 
ATOM 1722 C C   . SER A 1 218 ? -6.988  9.545   13.519  1.00 98.83 218 A 1 
ATOM 1723 O O   . SER A 1 218 ? -7.557  9.715   12.446  1.00 98.71 218 A 1 
ATOM 1724 C CB  . SER A 1 218 ? -5.430  7.606   13.237  1.00 98.76 218 A 1 
ATOM 1725 O OG  . SER A 1 218 ? -4.106  7.141   13.375  1.00 98.03 218 A 1 
ATOM 1726 N N   . SER A 1 219 ? -7.629  9.751   14.677  1.00 98.71 219 A 1 
ATOM 1727 C CA  . SER A 1 219 ? -9.008  10.229  14.789  1.00 98.69 219 A 1 
ATOM 1728 C C   . SER A 1 219 ? -9.124  11.250  15.916  1.00 98.59 219 A 1 
ATOM 1729 O O   . SER A 1 219 ? -8.720  10.984  17.051  1.00 98.07 219 A 1 
ATOM 1730 C CB  . SER A 1 219 ? -9.941  9.039   15.016  1.00 98.50 219 A 1 
ATOM 1731 O OG  . SER A 1 219 ? -11.286 9.440   15.182  1.00 96.85 219 A 1 
ATOM 1732 N N   . GLY A 1 220 ? -9.684  12.418  15.609  1.00 98.65 220 A 1 
ATOM 1733 C CA  . GLY A 1 220 ? -9.806  13.553  16.520  1.00 98.57 220 A 1 
ATOM 1734 C C   . GLY A 1 220 ? -10.131 14.845  15.771  1.00 98.64 220 A 1 
ATOM 1735 O O   . GLY A 1 220 ? -10.249 14.853  14.552  1.00 98.18 220 A 1 
ATOM 1736 N N   . HIS A 1 221 ? -10.251 15.966  16.497  1.00 98.25 221 A 1 
ATOM 1737 C CA  . HIS A 1 221 ? -10.295 17.275  15.843  1.00 97.85 221 A 1 
ATOM 1738 C C   . HIS A 1 221 ? -8.858  17.693  15.496  1.00 98.00 221 A 1 
ATOM 1739 O O   . HIS A 1 221 ? -8.132  18.207  16.347  1.00 96.75 221 A 1 
ATOM 1740 C CB  . HIS A 1 221 ? -11.036 18.277  16.732  1.00 96.41 221 A 1 
ATOM 1741 C CG  . HIS A 1 221 ? -11.322 19.574  16.009  1.00 87.04 221 A 1 
ATOM 1742 N ND1 . HIS A 1 221 ? -12.366 19.810  15.139  1.00 74.25 221 A 1 
ATOM 1743 C CD2 . HIS A 1 221 ? -10.587 20.719  16.083  1.00 73.62 221 A 1 
ATOM 1744 C CE1 . HIS A 1 221 ? -12.259 21.078  14.700  1.00 71.44 221 A 1 
ATOM 1745 N NE2 . HIS A 1 221 ? -11.194 21.666  15.250  1.00 72.82 221 A 1 
ATOM 1746 N N   . LEU A 1 222 ? -8.421  17.381  14.267  1.00 98.56 222 A 1 
ATOM 1747 C CA  . LEU A 1 222 ? -7.005  17.435  13.886  1.00 98.61 222 A 1 
ATOM 1748 C C   . LEU A 1 222 ? -6.626  18.777  13.254  1.00 98.57 222 A 1 
ATOM 1749 O O   . LEU A 1 222 ? -5.587  19.352  13.584  1.00 98.10 222 A 1 
ATOM 1750 C CB  . LEU A 1 222 ? -6.680  16.263  12.938  1.00 98.62 222 A 1 
ATOM 1751 C CG  . LEU A 1 222 ? -7.100  14.869  13.443  1.00 98.38 222 A 1 
ATOM 1752 C CD1 . LEU A 1 222 ? -6.728  13.809  12.415  1.00 97.90 222 A 1 
ATOM 1753 C CD2 . LEU A 1 222 ? -6.452  14.507  14.779  1.00 97.79 222 A 1 
ATOM 1754 N N   . ALA A 1 223 ? -7.478  19.270  12.356  1.00 98.71 223 A 1 
ATOM 1755 C CA  . ALA A 1 223 ? -7.319  20.528  11.640  1.00 98.73 223 A 1 
ATOM 1756 C C   . ALA A 1 223 ? -8.670  20.996  11.066  1.00 98.73 223 A 1 
ATOM 1757 O O   . ALA A 1 223 ? -9.655  20.262  11.072  1.00 98.48 223 A 1 
ATOM 1758 C CB  . ALA A 1 223 ? -6.293  20.313  10.518  1.00 98.60 223 A 1 
ATOM 1759 N N   . GLU A 1 224 ? -8.710  22.206  10.514  1.00 98.53 224 A 1 
ATOM 1760 C CA  . GLU A 1 224 ? -9.849  22.708  9.735   1.00 98.36 224 A 1 
ATOM 1761 C C   . GLU A 1 224 ? -9.415  23.002  8.293   1.00 98.44 224 A 1 
ATOM 1762 O O   . GLU A 1 224 ? -8.569  23.874  8.054   1.00 97.62 224 A 1 
ATOM 1763 C CB  . GLU A 1 224 ? -10.464 23.961  10.367  1.00 97.13 224 A 1 
ATOM 1764 C CG  . GLU A 1 224 ? -11.160 23.696  11.709  1.00 86.64 224 A 1 
ATOM 1765 C CD  . GLU A 1 224 ? -11.962 24.928  12.166  1.00 83.52 224 A 1 
ATOM 1766 O OE1 . GLU A 1 224 ? -13.098 24.736  12.644  1.00 75.67 224 A 1 
ATOM 1767 O OE2 . GLU A 1 224 ? -11.465 26.075  12.007  1.00 75.58 224 A 1 
ATOM 1768 N N   . ALA A 1 225 ? -10.002 22.296  7.342   1.00 98.21 225 A 1 
ATOM 1769 C CA  . ALA A 1 225 ? -9.883  22.629  5.932   1.00 97.99 225 A 1 
ATOM 1770 C C   . ALA A 1 225 ? -10.663 23.911  5.638   1.00 97.75 225 A 1 
ATOM 1771 O O   . ALA A 1 225 ? -11.795 24.074  6.095   1.00 96.60 225 A 1 
ATOM 1772 C CB  . ALA A 1 225 ? -10.392 21.462  5.084   1.00 97.65 225 A 1 
ATOM 1773 N N   . GLU A 1 226 ? -10.075 24.806  4.854   1.00 96.39 226 A 1 
ATOM 1774 C CA  . GLU A 1 226 ? -10.717 26.050  4.433   1.00 95.04 226 A 1 
ATOM 1775 C C   . GLU A 1 226 ? -10.609 26.223  2.922   1.00 93.19 226 A 1 
ATOM 1776 O O   . GLU A 1 226 ? -9.540  26.550  2.387   1.00 88.97 226 A 1 
ATOM 1777 C CB  . GLU A 1 226 ? -10.113 27.237  5.190   1.00 92.76 226 A 1 
ATOM 1778 C CG  . GLU A 1 226 ? -10.886 28.546  4.927   1.00 85.72 226 A 1 
ATOM 1779 C CD  . GLU A 1 226 ? -10.144 29.776  5.463   1.00 83.98 226 A 1 
ATOM 1780 O OE1 . GLU A 1 226 ? -10.327 30.864  4.879   1.00 76.19 226 A 1 
ATOM 1781 O OE2 . GLU A 1 226 ? -9.337  29.634  6.412   1.00 77.24 226 A 1 
ATOM 1782 N N   . PHE A 1 227 ? -11.725 26.044  2.229   1.00 89.39 227 A 1 
ATOM 1783 C CA  . PHE A 1 227 ? -11.814 26.241  0.787   1.00 86.07 227 A 1 
ATOM 1784 C C   . PHE A 1 227 ? -13.245 26.615  0.398   1.00 86.13 227 A 1 
ATOM 1785 O O   . PHE A 1 227 ? -14.198 26.315  1.111   1.00 80.30 227 A 1 
ATOM 1786 C CB  . PHE A 1 227 ? -11.275 25.008  0.042   1.00 80.75 227 A 1 
ATOM 1787 C CG  . PHE A 1 227 ? -11.836 23.669  0.469   1.00 81.87 227 A 1 
ATOM 1788 C CD1 . PHE A 1 227 ? -11.364 23.033  1.631   1.00 73.02 227 A 1 
ATOM 1789 C CD2 . PHE A 1 227 ? -12.799 23.034  -0.316  1.00 75.37 227 A 1 
ATOM 1790 C CE1 . PHE A 1 227 ? -11.863 21.774  2.010   1.00 68.10 227 A 1 
ATOM 1791 C CE2 . PHE A 1 227 ? -13.292 21.772  0.063   1.00 68.91 227 A 1 
ATOM 1792 C CZ  . PHE A 1 227 ? -12.830 21.141  1.231   1.00 66.53 227 A 1 
ATOM 1793 N N   . ASP A 1 228 ? -13.383 27.362  -0.697  1.00 84.55 228 A 1 
ATOM 1794 C CA  . ASP A 1 228 ? -14.659 27.910  -1.184  1.00 84.73 228 A 1 
ATOM 1795 C C   . ASP A 1 228 ? -15.463 28.725  -0.145  1.00 87.12 228 A 1 
ATOM 1796 O O   . ASP A 1 228 ? -16.683 28.852  -0.233  1.00 84.15 228 A 1 
ATOM 1797 C CB  . ASP A 1 228 ? -15.472 26.819  -1.902  1.00 81.43 228 A 1 
ATOM 1798 C CG  . ASP A 1 228 ? -14.699 26.167  -3.050  1.00 77.61 228 A 1 
ATOM 1799 O OD1 . ASP A 1 228 ? -13.765 26.819  -3.587  1.00 72.93 228 A 1 
ATOM 1800 O OD2 . ASP A 1 228 ? -15.030 25.010  -3.373  1.00 72.54 228 A 1 
ATOM 1801 N N   . GLY A 1 229 ? -14.774 29.320  0.840   1.00 90.15 229 A 1 
ATOM 1802 C CA  . GLY A 1 229 ? -15.383 30.120  1.913   1.00 90.43 229 A 1 
ATOM 1803 C C   . GLY A 1 229 ? -16.019 29.301  3.042   1.00 91.94 229 A 1 
ATOM 1804 O O   . GLY A 1 229 ? -16.539 29.892  3.985   1.00 89.28 229 A 1 
ATOM 1805 N N   . GLU A 1 230 ? -15.943 27.974  2.972   1.00 92.89 230 A 1 
ATOM 1806 C CA  . GLU A 1 230 ? -16.455 27.049  3.983   1.00 93.76 230 A 1 
ATOM 1807 C C   . GLU A 1 230 ? -15.305 26.474  4.825   1.00 95.02 230 A 1 
ATOM 1808 O O   . GLU A 1 230 ? -14.163 26.362  4.369   1.00 93.53 230 A 1 
ATOM 1809 C CB  . GLU A 1 230 ? -17.252 25.921  3.308   1.00 92.19 230 A 1 
ATOM 1810 C CG  . GLU A 1 230 ? -18.491 26.394  2.514   1.00 87.18 230 A 1 
ATOM 1811 C CD  . GLU A 1 230 ? -19.660 26.894  3.374   1.00 86.20 230 A 1 
ATOM 1812 O OE1 . GLU A 1 230 ? -20.654 27.379  2.772   1.00 78.29 230 A 1 
ATOM 1813 O OE2 . GLU A 1 230 ? -19.612 26.732  4.614   1.00 77.60 230 A 1 
ATOM 1814 N N   . ARG A 1 231 ? -15.626 26.076  6.060   1.00 97.34 231 A 1 
ATOM 1815 C CA  . ARG A 1 231 ? -14.711 25.350  6.947   1.00 97.50 231 A 1 
ATOM 1816 C C   . ARG A 1 231 ? -15.275 23.973  7.256   1.00 97.86 231 A 1 
ATOM 1817 O O   . ARG A 1 231 ? -16.423 23.864  7.670   1.00 97.18 231 A 1 
ATOM 1818 C CB  . ARG A 1 231 ? -14.446 26.124  8.239   1.00 96.52 231 A 1 
ATOM 1819 C CG  . ARG A 1 231 ? -13.614 27.385  7.982   1.00 92.17 231 A 1 
ATOM 1820 C CD  . ARG A 1 231 ? -13.293 28.050  9.317   1.00 87.99 231 A 1 
ATOM 1821 N NE  . ARG A 1 231 ? -12.487 29.260  9.124   1.00 81.11 231 A 1 
ATOM 1822 C CZ  . ARG A 1 231 ? -11.961 29.988  10.089  1.00 73.63 231 A 1 
ATOM 1823 N NH1 . ARG A 1 231 ? -12.132 29.693  11.348  1.00 68.24 231 A 1 
ATOM 1824 N NH2 . ARG A 1 231 ? -11.248 31.033  9.797   1.00 65.22 231 A 1 
ATOM 1825 N N   . VAL A 1 232 ? -14.450 22.949  7.082   1.00 98.21 232 A 1 
ATOM 1826 C CA  . VAL A 1 232 ? -14.822 21.556  7.357   1.00 98.44 232 A 1 
ATOM 1827 C C   . VAL A 1 232 ? -13.718 20.914  8.199   1.00 98.61 232 A 1 
ATOM 1828 O O   . VAL A 1 232 ? -12.544 21.033  7.834   1.00 98.42 232 A 1 
ATOM 1829 C CB  . VAL A 1 232 ? -15.064 20.757  6.060   1.00 98.02 232 A 1 
ATOM 1830 C CG1 . VAL A 1 232 ? -15.610 19.360  6.385   1.00 95.39 232 A 1 
ATOM 1831 C CG2 . VAL A 1 232 ? -16.075 21.447  5.137   1.00 95.49 232 A 1 
ATOM 1832 N N   . PRO A 1 233 ? -14.045 20.251  9.321   1.00 98.69 233 A 1 
ATOM 1833 C CA  . PRO A 1 233 ? -13.032 19.603  10.140  1.00 98.73 233 A 1 
ATOM 1834 C C   . PRO A 1 233 ? -12.360 18.451  9.381   1.00 98.85 233 A 1 
ATOM 1835 O O   . PRO A 1 233 ? -13.030 17.584  8.820   1.00 98.77 233 A 1 
ATOM 1836 C CB  . PRO A 1 233 ? -13.759 19.134  11.404  1.00 98.27 233 A 1 
ATOM 1837 C CG  . PRO A 1 233 ? -15.212 18.985  10.959  1.00 95.52 233 A 1 
ATOM 1838 C CD  . PRO A 1 233 ? -15.371 20.061  9.891   1.00 98.35 233 A 1 
ATOM 1839 N N   . ILE A 1 234 ? -11.036 18.422  9.415   1.00 98.81 234 A 1 
ATOM 1840 C CA  . ILE A 1 234 ? -10.237 17.237  9.115   1.00 98.87 234 A 1 
ATOM 1841 C C   . ILE A 1 234 ? -10.151 16.460  10.425  1.00 98.87 234 A 1 
ATOM 1842 O O   . ILE A 1 234 ? -9.533  16.927  11.387  1.00 98.76 234 A 1 
ATOM 1843 C CB  . ILE A 1 234 ? -8.843  17.598  8.561   1.00 98.85 234 A 1 
ATOM 1844 C CG1 . ILE A 1 234 ? -8.942  18.472  7.292   1.00 98.62 234 A 1 
ATOM 1845 C CG2 . ILE A 1 234 ? -8.060  16.306  8.269   1.00 98.64 234 A 1 
ATOM 1846 C CD1 . ILE A 1 234 ? -7.599  19.060  6.841   1.00 98.13 234 A 1 
ATOM 1847 N N   . ALA A 1 235 ? -10.815 15.317  10.479  1.00 98.89 235 A 1 
ATOM 1848 C CA  . ALA A 1 235 ? -11.053 14.596  11.722  1.00 98.90 235 A 1 
ATOM 1849 C C   . ALA A 1 235 ? -10.585 13.132  11.700  1.00 98.91 235 A 1 
ATOM 1850 O O   . ALA A 1 235 ? -10.564 12.482  12.746  1.00 98.69 235 A 1 
ATOM 1851 C CB  . ALA A 1 235 ? -12.536 14.751  12.066  1.00 98.80 235 A 1 
ATOM 1852 N N   . GLY A 1 236 ? -10.159 12.618  10.544  1.00 98.85 236 A 1 
ATOM 1853 C CA  . GLY A 1 236 ? -9.547  11.306  10.399  1.00 98.89 236 A 1 
ATOM 1854 C C   . GLY A 1 236 ? -8.375  11.348  9.422   1.00 98.94 236 A 1 
ATOM 1855 O O   . GLY A 1 236 ? -8.509  11.900  8.338   1.00 98.87 236 A 1 
ATOM 1856 N N   . ILE A 1 237 ? -7.234  10.781  9.809   1.00 98.90 237 A 1 
ATOM 1857 C CA  . ILE A 1 237 ? -6.063  10.628  8.940   1.00 98.92 237 A 1 
ATOM 1858 C C   . ILE A 1 237 ? -5.450  9.257   9.224   1.00 98.91 237 A 1 
ATOM 1859 O O   . ILE A 1 237 ? -5.228  8.921   10.383  1.00 98.84 237 A 1 
ATOM 1860 C CB  . ILE A 1 237 ? -5.025  11.761  9.150   1.00 98.88 237 A 1 
ATOM 1861 C CG1 . ILE A 1 237 ? -5.644  13.165  8.967   1.00 98.57 237 A 1 
ATOM 1862 C CG2 . ILE A 1 237 ? -3.836  11.571  8.183   1.00 98.68 237 A 1 
ATOM 1863 C CD1 . ILE A 1 237 ? -4.698  14.335  9.271   1.00 98.10 237 A 1 
ATOM 1864 N N   . ALA A 1 238 ? -5.160  8.473   8.190   1.00 98.88 238 A 1 
ATOM 1865 C CA  . ALA A 1 238 ? -4.380  7.246   8.317   1.00 98.87 238 A 1 
ATOM 1866 C C   . ALA A 1 238 ? -3.709  6.874   6.989   1.00 98.87 238 A 1 
ATOM 1867 O O   . ALA A 1 238 ? -4.251  7.134   5.912   1.00 98.70 238 A 1 
ATOM 1868 C CB  . ALA A 1 238 ? -5.281  6.106   8.807   1.00 98.72 238 A 1 
ATOM 1869 N N   . GLY A 1 239 ? -2.554  6.205   7.073   1.00 98.72 239 A 1 
ATOM 1870 C CA  . GLY A 1 239 ? -1.972  5.548   5.903   1.00 98.70 239 A 1 
ATOM 1871 C C   . GLY A 1 239 ? -2.948  4.548   5.268   1.00 98.69 239 A 1 
ATOM 1872 O O   . GLY A 1 239 ? -3.770  3.945   5.963   1.00 98.50 239 A 1 
ATOM 1873 N N   . ASP A 1 240 ? -2.859  4.352   3.962   1.00 98.20 240 A 1 
ATOM 1874 C CA  . ASP A 1 240 ? -3.809  3.557   3.173   1.00 98.09 240 A 1 
ATOM 1875 C C   . ASP A 1 240 ? -4.094  2.155   3.738   1.00 98.23 240 A 1 
ATOM 1876 O O   . ASP A 1 240 ? -5.256  1.764   3.890   1.00 97.72 240 A 1 
ATOM 1877 C CB  . ASP A 1 240 ? -3.310  3.484   1.713   1.00 97.55 240 A 1 
ATOM 1878 C CG  . ASP A 1 240 ? -1.968  2.757   1.499   1.00 96.65 240 A 1 
ATOM 1879 O OD1 . ASP A 1 240 ? -1.167  2.645   2.454   1.00 95.14 240 A 1 
ATOM 1880 O OD2 . ASP A 1 240 ? -1.749  2.255   0.382   1.00 94.32 240 A 1 
ATOM 1881 N N   . GLN A 1 241 ? -3.070  1.401   4.118   1.00 97.94 241 A 1 
ATOM 1882 C CA  . GLN A 1 241 ? -3.240  0.036   4.611   1.00 97.91 241 A 1 
ATOM 1883 C C   . GLN A 1 241 ? -3.830  -0.013  6.026   1.00 98.32 241 A 1 
ATOM 1884 O O   . GLN A 1 241 ? -4.593  -0.929  6.338   1.00 98.15 241 A 1 
ATOM 1885 C CB  . GLN A 1 241 ? -1.913  -0.728  4.540   1.00 97.32 241 A 1 
ATOM 1886 C CG  . GLN A 1 241 ? -1.323  -0.792  3.121   1.00 95.61 241 A 1 
ATOM 1887 C CD  . GLN A 1 241 ? -2.332  -1.287  2.087   1.00 94.41 241 A 1 
ATOM 1888 O OE1 . GLN A 1 241 ? -3.008  -2.287  2.283   1.00 87.89 241 A 1 
ATOM 1889 N NE2 . GLN A 1 241 ? -2.486  -0.598  0.978   1.00 87.45 241 A 1 
ATOM 1890 N N   . GLN A 1 242 ? -3.513  0.976   6.863   1.00 98.15 242 A 1 
ATOM 1891 C CA  . GLN A 1 242 ? -4.110  1.138   8.182   1.00 98.51 242 A 1 
ATOM 1892 C C   . GLN A 1 242 ? -5.580  1.564   8.072   1.00 98.71 242 A 1 
ATOM 1893 O O   . GLN A 1 242 ? -6.434  0.997   8.755   1.00 98.64 242 A 1 
ATOM 1894 C CB  . GLN A 1 242 ? -3.322  2.161   8.998   1.00 98.35 242 A 1 
ATOM 1895 C CG  . GLN A 1 242 ? -1.938  1.690   9.456   1.00 97.51 242 A 1 
ATOM 1896 C CD  . GLN A 1 242 ? -0.798  1.968   8.499   1.00 97.36 242 A 1 
ATOM 1897 O OE1 . GLN A 1 242 ? -0.937  2.112   7.296   1.00 91.39 242 A 1 
ATOM 1898 N NE2 . GLN A 1 242 ? 0.410   2.058   9.019   1.00 90.73 242 A 1 
ATOM 1899 N N   . ALA A 1 243 ? -5.885  2.503   7.175   1.00 98.75 243 A 1 
ATOM 1900 C CA  . ALA A 1 243 ? -7.257  2.877   6.866   1.00 98.80 243 A 1 
ATOM 1901 C C   . ALA A 1 243 ? -8.054  1.667   6.350   1.00 98.80 243 A 1 
ATOM 1902 O O   . ALA A 1 243 ? -9.140  1.397   6.852   1.00 98.74 243 A 1 
ATOM 1903 C CB  . ALA A 1 243 ? -7.243  4.032   5.860   1.00 98.78 243 A 1 
ATOM 1904 N N   . ALA A 1 244 ? -7.493  0.865   5.436   1.00 98.61 244 A 1 
ATOM 1905 C CA  . ALA A 1 244 ? -8.134  -0.354  4.946   1.00 98.52 244 A 1 
ATOM 1906 C C   . ALA A 1 244 ? -8.364  -1.389  6.061   1.00 98.57 244 A 1 
ATOM 1907 O O   . ALA A 1 244 ? -9.427  -1.999  6.115   1.00 98.45 244 A 1 
ATOM 1908 C CB  . ALA A 1 244 ? -7.295  -0.933  3.802   1.00 98.23 244 A 1 
ATOM 1909 N N   . LEU A 1 245 ? -7.419  -1.560  6.990   1.00 98.61 245 A 1 
ATOM 1910 C CA  . LEU A 1 245 ? -7.593  -2.428  8.164   1.00 98.63 245 A 1 
ATOM 1911 C C   . LEU A 1 245 ? -8.771  -1.959  9.034   1.00 98.64 245 A 1 
ATOM 1912 O O   . LEU A 1 245 ? -9.582  -2.772  9.473   1.00 98.59 245 A 1 
ATOM 1913 C CB  . LEU A 1 245 ? -6.269  -2.459  8.955   1.00 98.64 245 A 1 
ATOM 1914 C CG  . LEU A 1 245 ? -6.261  -3.406  10.173  1.00 98.29 245 A 1 
ATOM 1915 C CD1 . LEU A 1 245 ? -6.336  -4.871  9.758   1.00 97.74 245 A 1 
ATOM 1916 C CD2 . LEU A 1 245 ? -4.984  -3.206  10.987  1.00 97.85 245 A 1 
ATOM 1917 N N   . PHE A 1 246 ? -8.898  -0.642  9.244   1.00 98.79 246 A 1 
ATOM 1918 C CA  . PHE A 1 246 ? -10.007 -0.055  9.992   1.00 98.75 246 A 1 
ATOM 1919 C C   . PHE A 1 246 ? -11.345 -0.211  9.256   1.00 98.70 246 A 1 
ATOM 1920 O O   . PHE A 1 246 ? -12.324 -0.666  9.845   1.00 98.47 246 A 1 
ATOM 1921 C CB  . PHE A 1 246 ? -9.687  1.414   10.300  1.00 98.70 246 A 1 
ATOM 1922 C CG  . PHE A 1 246 ? -10.515 1.960   11.448  1.00 98.70 246 A 1 
ATOM 1923 C CD1 . PHE A 1 246 ? -11.774 2.539   11.214  1.00 98.46 246 A 1 
ATOM 1924 C CD2 . PHE A 1 246 ? -10.028 1.853   12.765  1.00 98.49 246 A 1 
ATOM 1925 C CE1 . PHE A 1 246 ? -12.545 3.002   12.295  1.00 98.32 246 A 1 
ATOM 1926 C CE2 . PHE A 1 246 ? -10.796 2.317   13.842  1.00 98.26 246 A 1 
ATOM 1927 C CZ  . PHE A 1 246 ? -12.057 2.887   13.611  1.00 98.38 246 A 1 
ATOM 1928 N N   . GLY A 1 247 ? -11.390 0.087   7.966   1.00 98.71 247 A 1 
ATOM 1929 C CA  . GLY A 1 247 ? -12.579 -0.031  7.114   1.00 98.67 247 A 1 
ATOM 1930 C C   . GLY A 1 247 ? -13.058 -1.468  6.897   1.00 98.58 247 A 1 
ATOM 1931 O O   . GLY A 1 247 ? -14.245 -1.702  6.685   1.00 98.26 247 A 1 
ATOM 1932 N N   . GLN A 1 248 ? -12.165 -2.450  7.029   1.00 98.67 248 A 1 
ATOM 1933 C CA  . GLN A 1 248 ? -12.491 -3.877  7.111   1.00 98.62 248 A 1 
ATOM 1934 C C   . GLN A 1 248 ? -13.063 -4.294  8.482   1.00 98.60 248 A 1 
ATOM 1935 O O   . GLN A 1 248 ? -13.210 -5.483  8.739   1.00 98.20 248 A 1 
ATOM 1936 C CB  . GLN A 1 248 ? -11.252 -4.710  6.747   1.00 98.38 248 A 1 
ATOM 1937 C CG  . GLN A 1 248 ? -10.972 -4.770  5.237   1.00 96.69 248 A 1 
ATOM 1938 C CD  . GLN A 1 248 ? -11.921 -5.690  4.475   1.00 97.13 248 A 1 
ATOM 1939 O OE1 . GLN A 1 248 ? -12.985 -6.089  4.923   1.00 90.85 248 A 1 
ATOM 1940 N NE2 . GLN A 1 248 ? -11.556 -6.081  3.280   1.00 90.17 248 A 1 
ATOM 1941 N N   . ALA A 1 249 ? -13.350 -3.351  9.361   1.00 98.57 249 A 1 
ATOM 1942 C CA  . ALA A 1 249 ? -13.816 -3.603  10.724  1.00 98.48 249 A 1 
ATOM 1943 C C   . ALA A 1 249 ? -12.908 -4.572  11.512  1.00 98.50 249 A 1 
ATOM 1944 O O   . ALA A 1 249 ? -13.374 -5.325  12.369  1.00 98.04 249 A 1 
ATOM 1945 C CB  . ALA A 1 249 ? -15.306 -3.982  10.699  1.00 98.18 249 A 1 
ATOM 1946 N N   . CYS A 1 250 ? -11.600 -4.556  11.249  1.00 98.48 250 A 1 
ATOM 1947 C CA  . CYS A 1 250 ? -10.595 -5.282  12.032  1.00 98.46 250 A 1 
ATOM 1948 C C   . CYS A 1 250 ? -10.285 -4.549  13.352  1.00 98.31 250 A 1 
ATOM 1949 O O   . CYS A 1 250 ? -9.129  -4.331  13.708  1.00 97.95 250 A 1 
ATOM 1950 C CB  . CYS A 1 250 ? -9.347  -5.540  11.172  1.00 98.50 250 A 1 
ATOM 1951 S SG  . CYS A 1 250 ? -9.719  -6.657  9.800   1.00 98.35 250 A 1 
ATOM 1952 N N   . HIS A 1 251 ? -11.335 -4.167  14.087  1.00 98.09 251 A 1 
ATOM 1953 C CA  . HIS A 1 251 ? -11.229 -3.341  15.300  1.00 97.69 251 A 1 
ATOM 1954 C C   . HIS A 1 251 ? -10.799 -4.126  16.550  1.00 97.26 251 A 1 
ATOM 1955 O O   . HIS A 1 251 ? -10.494 -3.517  17.574  1.00 95.85 251 A 1 
ATOM 1956 C CB  . HIS A 1 251 ? -12.580 -2.657  15.565  1.00 97.30 251 A 1 
ATOM 1957 C CG  . HIS A 1 251 ? -13.147 -1.869  14.409  1.00 97.35 251 A 1 
ATOM 1958 N ND1 . HIS A 1 251 ? -14.497 -1.684  14.159  1.00 90.53 251 A 1 
ATOM 1959 C CD2 . HIS A 1 251 ? -12.449 -1.204  13.440  1.00 91.28 251 A 1 
ATOM 1960 C CE1 . HIS A 1 251 ? -14.608 -0.931  13.064  1.00 92.96 251 A 1 
ATOM 1961 N NE2 . HIS A 1 251 ? -13.387 -0.620  12.592  1.00 94.05 251 A 1 
ATOM 1962 N N   . ARG A 1 252 ? -10.802 -5.464  16.480  1.00 97.76 252 A 1 
ATOM 1963 C CA  . ARG A 1 252 ? -10.366 -6.341  17.571  1.00 97.42 252 A 1 
ATOM 1964 C C   . ARG A 1 252 ? -9.010  -6.961  17.246  1.00 97.92 252 A 1 
ATOM 1965 O O   . ARG A 1 252 ? -8.804  -7.345  16.089  1.00 97.67 252 A 1 
ATOM 1966 C CB  . ARG A 1 252 ? -11.418 -7.425  17.849  1.00 96.08 252 A 1 
ATOM 1967 C CG  . ARG A 1 252 ? -12.737 -6.837  18.367  1.00 89.17 252 A 1 
ATOM 1968 C CD  . ARG A 1 252 ? -13.742 -7.939  18.744  1.00 84.91 252 A 1 
ATOM 1969 N NE  . ARG A 1 252 ? -14.149 -8.742  17.572  1.00 75.85 252 A 1 
ATOM 1970 C CZ  . ARG A 1 252 ? -14.851 -9.868  17.594  1.00 66.01 252 A 1 
ATOM 1971 N NH1 . ARG A 1 252 ? -15.279 -10.394 18.711  1.00 60.01 252 A 1 
ATOM 1972 N NH2 . ARG A 1 252 ? -15.133 -10.495 16.483  1.00 58.73 252 A 1 
ATOM 1973 N N   . PRO A 1 253 ? -8.116  -7.123  18.248  1.00 97.85 253 A 1 
ATOM 1974 C CA  . PRO A 1 253 ? -6.882  -7.878  18.066  1.00 97.87 253 A 1 
ATOM 1975 C C   . PRO A 1 253 ? -7.139  -9.274  17.477  1.00 97.92 253 A 1 
ATOM 1976 O O   . PRO A 1 253 ? -8.205  -9.862  17.685  1.00 97.18 253 A 1 
ATOM 1977 C CB  . PRO A 1 253 ? -6.228  -7.951  19.449  1.00 97.33 253 A 1 
ATOM 1978 C CG  . PRO A 1 253 ? -6.792  -6.727  20.163  1.00 95.78 253 A 1 
ATOM 1979 C CD  . PRO A 1 253 ? -8.202  -6.613  19.599  1.00 97.62 253 A 1 
ATOM 1980 N N   . GLY A 1 254 ? -6.170  -9.774  16.706  1.00 97.96 254 A 1 
ATOM 1981 C CA  . GLY A 1 254 ? -6.242  -11.064 16.014  1.00 97.91 254 A 1 
ATOM 1982 C C   . GLY A 1 254 ? -6.845  -11.003 14.608  1.00 98.19 254 A 1 
ATOM 1983 O O   . GLY A 1 254 ? -6.484  -11.826 13.764  1.00 97.68 254 A 1 
ATOM 1984 N N   . LEU A 1 255 ? -7.706  -10.015 14.305  1.00 98.04 255 A 1 
ATOM 1985 C CA  . LEU A 1 255 ? -8.297  -9.868  12.969  1.00 98.17 255 A 1 
ATOM 1986 C C   . LEU A 1 255 ? -7.258  -9.392  11.945  1.00 98.39 255 A 1 
ATOM 1987 O O   . LEU A 1 255 ? -6.441  -8.514  12.230  1.00 98.29 255 A 1 
ATOM 1988 C CB  . LEU A 1 255 ? -9.508  -8.920  12.999  1.00 97.95 255 A 1 
ATOM 1989 C CG  . LEU A 1 255 ? -10.703 -9.422  13.828  1.00 97.02 255 A 1 
ATOM 1990 C CD1 . LEU A 1 255 ? -11.800 -8.356  13.829  1.00 94.98 255 A 1 
ATOM 1991 C CD2 . LEU A 1 255 ? -11.308 -10.707 13.261  1.00 94.31 255 A 1 
ATOM 1992 N N   . ALA A 1 256 ? -7.328  -9.958  10.739  1.00 98.29 256 A 1 
ATOM 1993 C CA  . ALA A 1 256 ? -6.430  -9.637  9.640   1.00 98.41 256 A 1 
ATOM 1994 C C   . ALA A 1 256 ? -7.192  -9.337  8.350   1.00 98.55 256 A 1 
ATOM 1995 O O   . ALA A 1 256 ? -8.266  -9.890  8.088   1.00 98.37 256 A 1 
ATOM 1996 C CB  . ALA A 1 256 ? -5.425  -10.779 9.455   1.00 98.08 256 A 1 
ATOM 1997 N N   . LYS A 1 257 ? -6.591  -8.490  7.519   1.00 97.92 257 A 1 
ATOM 1998 C CA  . LYS A 1 257 ? -7.054  -8.218  6.162   1.00 97.83 257 A 1 
ATOM 1999 C C   . LYS A 1 257 ? -5.931  -8.419  5.144   1.00 97.82 257 A 1 
ATOM 2000 O O   . LYS A 1 257 ? -4.754  -8.265  5.471   1.00 97.34 257 A 1 
ATOM 2001 C CB  . LYS A 1 257 ? -7.724  -6.829  6.090   1.00 97.22 257 A 1 
ATOM 2002 C CG  . LYS A 1 257 ? -6.776  -5.622  6.196   1.00 95.36 257 A 1 
ATOM 2003 C CD  . LYS A 1 257 ? -6.146  -5.233  4.848   1.00 94.40 257 A 1 
ATOM 2004 C CE  . LYS A 1 257 ? -5.228  -4.029  5.006   1.00 93.61 257 A 1 
ATOM 2005 N NZ  . LYS A 1 257 ? -4.505  -3.740  3.750   1.00 91.81 257 A 1 
ATOM 2006 N N   . ASN A 1 258 ? -6.319  -8.700  3.901   1.00 97.02 258 A 1 
ATOM 2007 C CA  . ASN A 1 258 ? -5.439  -8.647  2.742   1.00 96.81 258 A 1 
ATOM 2008 C C   . ASN A 1 258 ? -6.083  -7.830  1.620   1.00 96.78 258 A 1 
ATOM 2009 O O   . ASN A 1 258 ? -7.180  -8.153  1.169   1.00 96.29 258 A 1 
ATOM 2010 C CB  . ASN A 1 258 ? -5.094  -10.071 2.295   1.00 96.09 258 A 1 
ATOM 2011 C CG  . ASN A 1 258 ? -4.037  -10.127 1.202   1.00 93.98 258 A 1 
ATOM 2012 O OD1 . ASN A 1 258 ? -3.403  -9.149  0.840   1.00 90.62 258 A 1 
ATOM 2013 N ND2 . ASN A 1 258 ? -3.775  -11.295 0.667   1.00 89.44 258 A 1 
ATOM 2014 N N   . THR A 1 259 ? -5.387  -6.800  1.163   1.00 95.60 259 A 1 
ATOM 2015 C CA  . THR A 1 259 ? -5.762  -6.056  -0.043  1.00 94.92 259 A 1 
ATOM 2016 C C   . THR A 1 259 ? -5.068  -6.673  -1.255  1.00 94.33 259 A 1 
ATOM 2017 O O   . THR A 1 259 ? -3.846  -6.589  -1.379  1.00 93.60 259 A 1 
ATOM 2018 C CB  . THR A 1 259 ? -5.417  -4.566  0.087   1.00 95.22 259 A 1 
ATOM 2019 O OG1 . THR A 1 259 ? -6.077  -3.992  1.188   1.00 93.69 259 A 1 
ATOM 2020 C CG2 . THR A 1 259 ? -5.832  -3.771  -1.144  1.00 93.33 259 A 1 
ATOM 2021 N N   . TYR A 1 260 ? -5.839  -7.275  -2.164  1.00 93.39 260 A 1 
ATOM 2022 C CA  . TYR A 1 260 ? -5.358  -7.904  -3.394  1.00 93.53 260 A 1 
ATOM 2023 C C   . TYR A 1 260 ? -5.372  -6.902  -4.556  1.00 92.38 260 A 1 
ATOM 2024 O O   . TYR A 1 260 ? -6.342  -6.782  -5.308  1.00 88.03 260 A 1 
ATOM 2025 C CB  . TYR A 1 260 ? -6.182  -9.155  -3.719  1.00 93.49 260 A 1 
ATOM 2026 C CG  . TYR A 1 260 ? -6.023  -10.305 -2.748  1.00 94.58 260 A 1 
ATOM 2027 C CD1 . TYR A 1 260 ? -5.177  -11.387 -3.058  1.00 92.27 260 A 1 
ATOM 2028 C CD2 . TYR A 1 260 ? -6.750  -10.307 -1.545  1.00 92.24 260 A 1 
ATOM 2029 C CE1 . TYR A 1 260 ? -5.055  -12.466 -2.165  1.00 92.00 260 A 1 
ATOM 2030 C CE2 . TYR A 1 260 ? -6.621  -11.376 -0.646  1.00 92.17 260 A 1 
ATOM 2031 C CZ  . TYR A 1 260 ? -5.778  -12.458 -0.956  1.00 94.36 260 A 1 
ATOM 2032 O OH  . TYR A 1 260 ? -5.662  -13.483 -0.076  1.00 93.62 260 A 1 
ATOM 2033 N N   . GLY A 1 261 ? -4.261  -6.175  -4.720  1.00 90.02 261 A 1 
ATOM 2034 C CA  . GLY A 1 261 ? -4.006  -5.278  -5.846  1.00 88.21 261 A 1 
ATOM 2035 C C   . GLY A 1 261 ? -2.934  -5.823  -6.800  1.00 89.25 261 A 1 
ATOM 2036 O O   . GLY A 1 261 ? -2.740  -7.032  -6.932  1.00 87.79 261 A 1 
ATOM 2037 N N   . THR A 1 262 ? -2.191  -4.913  -7.443  1.00 84.81 262 A 1 
ATOM 2038 C CA  . THR A 1 262 ? -0.954  -5.264  -8.176  1.00 83.76 262 A 1 
ATOM 2039 C C   . THR A 1 262 ? 0.025   -6.008  -7.268  1.00 84.48 262 A 1 
ATOM 2040 O O   . THR A 1 262 ? 0.598   -7.015  -7.683  1.00 82.26 262 A 1 
ATOM 2041 C CB  . THR A 1 262 ? -0.283  -3.998  -8.731  1.00 82.82 262 A 1 
ATOM 2042 O OG1 . THR A 1 262 ? -1.195  -3.336  -9.577  1.00 78.92 262 A 1 
ATOM 2043 C CG2 . THR A 1 262 ? 0.963   -4.283  -9.554  1.00 77.51 262 A 1 
ATOM 2044 N N   . GLY A 1 263 ? 0.161   -5.550  -6.023  1.00 87.31 263 A 1 
ATOM 2045 C CA  . GLY A 1 263 ? 0.712   -6.299  -4.902  1.00 88.03 263 A 1 
ATOM 2046 C C   . GLY A 1 263 ? -0.378  -6.679  -3.895  1.00 90.18 263 A 1 
ATOM 2047 O O   . GLY A 1 263 ? -1.512  -6.209  -4.003  1.00 90.08 263 A 1 
ATOM 2048 N N   . CYS A 1 264 ? -0.027  -7.518  -2.917  1.00 90.74 264 A 1 
ATOM 2049 C CA  . CYS A 1 264 ? -0.881  -7.845  -1.780  1.00 90.97 264 A 1 
ATOM 2050 C C   . CYS A 1 264 ? -0.314  -7.217  -0.505  1.00 91.11 264 A 1 
ATOM 2051 O O   . CYS A 1 264 ? 0.883   -7.336  -0.239  1.00 90.37 264 A 1 
ATOM 2052 C CB  . CYS A 1 264 ? -1.027  -9.361  -1.635  1.00 90.42 264 A 1 
ATOM 2053 S SG  . CYS A 1 264 ? -1.751  -10.097 -3.123  1.00 88.36 264 A 1 
ATOM 2054 N N   . PHE A 1 265 ? -1.177  -6.588  0.294   1.00 93.26 265 A 1 
ATOM 2055 C CA  . PHE A 1 265 ? -0.805  -5.945  1.551   1.00 94.09 265 A 1 
ATOM 2056 C C   . PHE A 1 265 ? -1.634  -6.538  2.685   1.00 95.53 265 A 1 
ATOM 2057 O O   . PHE A 1 265 ? -2.849  -6.314  2.768   1.00 94.90 265 A 1 
ATOM 2058 C CB  . PHE A 1 265 ? -0.985  -4.429  1.442   1.00 93.00 265 A 1 
ATOM 2059 C CG  . PHE A 1 265 ? -0.102  -3.770  0.404   1.00 91.41 265 A 1 
ATOM 2060 C CD1 . PHE A 1 265 ? 1.180   -3.306  0.748   1.00 87.98 265 A 1 
ATOM 2061 C CD2 . PHE A 1 265 ? -0.558  -3.636  -0.922  1.00 88.15 265 A 1 
ATOM 2062 C CE1 . PHE A 1 265 ? 2.000   -2.707  -0.223  1.00 86.10 265 A 1 
ATOM 2063 C CE2 . PHE A 1 265 ? 0.266   -3.047  -1.897  1.00 85.98 265 A 1 
ATOM 2064 C CZ  . PHE A 1 265 ? 1.546   -2.579  -1.547  1.00 86.03 265 A 1 
ATOM 2065 N N   . LEU A 1 266 ? -0.983  -7.317  3.543   1.00 96.17 266 A 1 
ATOM 2066 C CA  . LEU A 1 266 ? -1.588  -8.015  4.662   1.00 96.36 266 A 1 
ATOM 2067 C C   . LEU A 1 266 ? -1.285  -7.263  5.944   1.00 96.82 266 A 1 
ATOM 2068 O O   . LEU A 1 266 ? -0.120  -7.009  6.242   1.00 96.53 266 A 1 
ATOM 2069 C CB  . LEU A 1 266 ? -1.087  -9.460  4.752   1.00 95.45 266 A 1 
ATOM 2070 C CG  . LEU A 1 266 ? -1.542  -10.359 3.590   1.00 88.01 266 A 1 
ATOM 2071 C CD1 . LEU A 1 266 ? -0.623  -10.247 2.371   1.00 80.85 266 A 1 
ATOM 2072 C CD2 . LEU A 1 266 ? -1.548  -11.815 4.029   1.00 80.19 266 A 1 
ATOM 2073 N N   . LEU A 1 267 ? -2.328  -6.942  6.706   1.00 97.67 267 A 1 
ATOM 2074 C CA  . LEU A 1 267 ? -2.199  -6.369  8.036   1.00 97.97 267 A 1 
ATOM 2075 C C   . LEU A 1 267 ? -3.009  -7.193  9.026   1.00 98.17 267 A 1 
ATOM 2076 O O   . LEU A 1 267 ? -4.156  -7.550  8.749   1.00 98.01 267 A 1 
ATOM 2077 C CB  . LEU A 1 267 ? -2.635  -4.895  8.069   1.00 97.79 267 A 1 
ATOM 2078 C CG  . LEU A 1 267 ? -1.567  -3.894  7.591   1.00 96.11 267 A 1 
ATOM 2079 C CD1 . LEU A 1 267 ? -1.402  -3.906  6.071   1.00 92.19 267 A 1 
ATOM 2080 C CD2 . LEU A 1 267 ? -1.960  -2.476  8.005   1.00 92.77 267 A 1 
ATOM 2081 N N   . ARG A 1 268 ? -2.423  -7.435  10.190  1.00 98.46 268 A 1 
ATOM 2082 C CA  . ARG A 1 268 ? -3.081  -8.067  11.333  1.00 98.56 268 A 1 
ATOM 2083 C C   . ARG A 1 268 ? -3.032  -7.134  12.534  1.00 98.62 268 A 1 
ATOM 2084 O O   . ARG A 1 268 ? -1.952  -6.716  12.941  1.00 98.43 268 A 1 
ATOM 2085 C CB  . ARG A 1 268 ? -2.418  -9.413  11.624  1.00 98.29 268 A 1 
ATOM 2086 C CG  . ARG A 1 268 ? -3.119  -10.124 12.787  1.00 97.59 268 A 1 
ATOM 2087 C CD  . ARG A 1 268 ? -2.513  -11.502 12.992  1.00 96.30 268 A 1 
ATOM 2088 N NE  . ARG A 1 268 ? -3.227  -12.229 14.052  1.00 92.79 268 A 1 
ATOM 2089 C CZ  . ARG A 1 268 ? -3.060  -13.500 14.349  1.00 90.71 268 A 1 
ATOM 2090 N NH1 . ARG A 1 268 ? -2.186  -14.240 13.736  1.00 86.56 268 A 1 
ATOM 2091 N NH2 . ARG A 1 268 ? -3.780  -14.060 15.269  1.00 86.42 268 A 1 
ATOM 2092 N N   . HIS A 1 269 ? -4.196  -6.842  13.103  1.00 98.55 269 A 1 
ATOM 2093 C CA  . HIS A 1 269 ? -4.300  -6.023  14.307  1.00 98.58 269 A 1 
ATOM 2094 C C   . HIS A 1 269 ? -3.738  -6.792  15.511  1.00 98.48 269 A 1 
ATOM 2095 O O   . HIS A 1 269 ? -4.173  -7.907  15.779  1.00 98.11 269 A 1 
ATOM 2096 C CB  . HIS A 1 269 ? -5.774  -5.626  14.489  1.00 98.46 269 A 1 
ATOM 2097 C CG  . HIS A 1 269 ? -6.064  -4.747  15.680  1.00 98.46 269 A 1 
ATOM 2098 N ND1 . HIS A 1 269 ? -7.323  -4.559  16.224  1.00 94.61 269 A 1 
ATOM 2099 C CD2 . HIS A 1 269 ? -5.188  -3.986  16.397  1.00 94.76 269 A 1 
ATOM 2100 C CE1 . HIS A 1 269 ? -7.192  -3.708  17.247  1.00 95.54 269 A 1 
ATOM 2101 N NE2 . HIS A 1 269 ? -5.916  -3.338  17.386  1.00 96.15 269 A 1 
ATOM 2102 N N   . THR A 1 270 ? -2.772  -6.197  16.235  1.00 98.59 270 A 1 
ATOM 2103 C CA  . THR A 1 270 ? -2.086  -6.851  17.367  1.00 98.49 270 A 1 
ATOM 2104 C C   . THR A 1 270 ? -2.468  -6.283  18.734  1.00 98.32 270 A 1 
ATOM 2105 O O   . THR A 1 270 ? -1.995  -6.775  19.751  1.00 97.68 270 A 1 
ATOM 2106 C CB  . THR A 1 270 ? -0.562  -6.835  17.178  1.00 98.36 270 A 1 
ATOM 2107 O OG1 . THR A 1 270 ? -0.088  -5.520  17.046  1.00 97.59 270 A 1 
ATOM 2108 C CG2 . THR A 1 270 ? -0.146  -7.599  15.920  1.00 97.12 270 A 1 
ATOM 2109 N N   . GLY A 1 271 ? -3.342  -5.278  18.793  1.00 98.34 271 A 1 
ATOM 2110 C CA  . GLY A 1 271 ? -3.774  -4.658  20.044  1.00 98.36 271 A 1 
ATOM 2111 C C   . GLY A 1 271 ? -2.901  -3.477  20.464  1.00 98.61 271 A 1 
ATOM 2112 O O   . GLY A 1 271 ? -2.408  -2.733  19.616  1.00 98.42 271 A 1 
ATOM 2113 N N   . GLU A 1 272 ? -2.744  -3.278  21.767  1.00 98.41 272 A 1 
ATOM 2114 C CA  . GLU A 1 272 ? -2.155  -2.068  22.364  1.00 98.33 272 A 1 
ATOM 2115 C C   . GLU A 1 272 ? -0.626  -2.120  22.528  1.00 98.29 272 A 1 
ATOM 2116 O O   . GLU A 1 272 ? -0.020  -1.166  23.017  1.00 97.47 272 A 1 
ATOM 2117 C CB  . GLU A 1 272 ? -2.826  -1.778  23.717  1.00 97.98 272 A 1 
ATOM 2118 C CG  . GLU A 1 272 ? -4.352  -1.663  23.600  1.00 96.73 272 A 1 
ATOM 2119 C CD  . GLU A 1 272 ? -5.025  -1.154  24.881  1.00 95.96 272 A 1 
ATOM 2120 O OE1 . GLU A 1 272 ? -6.228  -0.826  24.784  1.00 89.07 272 A 1 
ATOM 2121 O OE2 . GLU A 1 272 ? -4.355  -1.001  25.921  1.00 91.15 272 A 1 
ATOM 2122 N N   . ALA A 1 273 ? 0.007   -3.216  22.122  1.00 97.79 273 A 1 
ATOM 2123 C CA  . ALA A 1 273 ? 1.452   -3.384  22.198  1.00 97.45 273 A 1 
ATOM 2124 C C   . ALA A 1 273 ? 2.032   -3.764  20.827  1.00 97.81 273 A 1 
ATOM 2125 O O   . ALA A 1 273 ? 1.440   -4.582  20.113  1.00 97.12 273 A 1 
ATOM 2126 C CB  . ALA A 1 273 ? 1.780   -4.418  23.278  1.00 96.18 273 A 1 
ATOM 2127 N N   . PRO A 1 274 ? 3.197   -3.205  20.450  1.00 98.11 274 A 1 
ATOM 2128 C CA  . PRO A 1 274 ? 3.881   -3.632  19.238  1.00 98.06 274 A 1 
ATOM 2129 C C   . PRO A 1 274 ? 4.405   -5.062  19.406  1.00 98.01 274 A 1 
ATOM 2130 O O   . PRO A 1 274 ? 4.989   -5.408  20.430  1.00 97.22 274 A 1 
ATOM 2131 C CB  . PRO A 1 274 ? 5.004   -2.612  19.024  1.00 97.52 274 A 1 
ATOM 2132 C CG  . PRO A 1 274 ? 5.329   -2.143  20.442  1.00 96.05 274 A 1 
ATOM 2133 C CD  . PRO A 1 274 ? 3.986   -2.209  21.160  1.00 97.78 274 A 1 
ATOM 2134 N N   . VAL A 1 275 ? 4.226   -5.891  18.376  1.00 98.24 275 A 1 
ATOM 2135 C CA  . VAL A 1 275 ? 4.778   -7.250  18.330  1.00 98.13 275 A 1 
ATOM 2136 C C   . VAL A 1 275 ? 6.082   -7.226  17.545  1.00 97.88 275 A 1 
ATOM 2137 O O   . VAL A 1 275 ? 6.096   -6.889  16.363  1.00 97.11 275 A 1 
ATOM 2138 C CB  . VAL A 1 275 ? 3.767   -8.248  17.733  1.00 97.89 275 A 1 
ATOM 2139 C CG1 . VAL A 1 275 ? 4.369   -9.651  17.589  1.00 96.80 275 A 1 
ATOM 2140 C CG2 . VAL A 1 275 ? 2.526   -8.358  18.626  1.00 96.97 275 A 1 
ATOM 2141 N N   . THR A 1 276 ? 7.186   -7.614  18.185  1.00 97.20 276 A 1 
ATOM 2142 C CA  . THR A 1 276 ? 8.469   -7.788  17.492  1.00 96.77 276 A 1 
ATOM 2143 C C   . THR A 1 276 ? 8.438   -9.078  16.677  1.00 96.69 276 A 1 
ATOM 2144 O O   . THR A 1 276 ? 8.307   -10.163 17.236  1.00 95.66 276 A 1 
ATOM 2145 C CB  . THR A 1 276 ? 9.642   -7.812  18.473  1.00 95.73 276 A 1 
ATOM 2146 O OG1 . THR A 1 276 ? 9.638   -6.632  19.235  1.00 89.56 276 A 1 
ATOM 2147 C CG2 . THR A 1 276 ? 10.993  -7.879  17.764  1.00 89.18 276 A 1 
ATOM 2148 N N   . SER A 1 277 ? 8.586   -8.964  15.361  1.00 95.87 277 A 1 
ATOM 2149 C CA  . SER A 1 277 ? 8.568   -10.132 14.480  1.00 95.35 277 A 1 
ATOM 2150 C C   . SER A 1 277 ? 9.892   -10.898 14.503  1.00 94.99 277 A 1 
ATOM 2151 O O   . SER A 1 277 ? 10.958  -10.323 14.276  1.00 94.38 277 A 1 
ATOM 2152 C CB  . SER A 1 277 ? 8.219   -9.708  13.057  1.00 94.87 277 A 1 
ATOM 2153 O OG  . SER A 1 277 ? 8.240   -10.829 12.194  1.00 92.96 277 A 1 
ATOM 2154 N N   . ALA A 1 278 ? 9.827   -12.215 14.688  1.00 94.45 278 A 1 
ATOM 2155 C CA  . ALA A 1 278 ? 10.939  -13.135 14.433  1.00 93.59 278 A 1 
ATOM 2156 C C   . ALA A 1 278 ? 11.016  -13.580 12.958  1.00 92.46 278 A 1 
ATOM 2157 O O   . ALA A 1 278 ? 11.985  -14.216 12.545  1.00 89.80 278 A 1 
ATOM 2158 C CB  . ALA A 1 278 ? 10.802  -14.325 15.388  1.00 93.68 278 A 1 
ATOM 2159 N N   . HIS A 1 279 ? 10.013  -13.236 12.157  1.00 91.92 279 A 1 
ATOM 2160 C CA  . HIS A 1 279 ? 9.832   -13.673 10.768  1.00 90.69 279 A 1 
ATOM 2161 C C   . HIS A 1 279 ? 9.953   -12.520 9.764   1.00 89.69 279 A 1 
ATOM 2162 O O   . HIS A 1 279 ? 9.453   -12.616 8.645   1.00 88.11 279 A 1 
ATOM 2163 C CB  . HIS A 1 279 ? 8.508   -14.437 10.647  1.00 91.17 279 A 1 
ATOM 2164 C CG  . HIS A 1 279 ? 8.430   -15.620 11.575  1.00 91.52 279 A 1 
ATOM 2165 N ND1 . HIS A 1 279 ? 7.983   -15.593 12.865  1.00 86.33 279 A 1 
ATOM 2166 C CD2 . HIS A 1 279 ? 8.845   -16.903 11.319  1.00 88.44 279 A 1 
ATOM 2167 C CE1 . HIS A 1 279 ? 8.126   -16.821 13.382  1.00 88.89 279 A 1 
ATOM 2168 N NE2 . HIS A 1 279 ? 8.645   -17.666 12.472  1.00 89.82 279 A 1 
ATOM 2169 N N   . ARG A 1 280 ? 10.634  -11.441 10.154  1.00 91.06 280 A 1 
ATOM 2170 C CA  . ARG A 1 280 ? 10.897  -10.250 9.326   1.00 90.26 280 A 1 
ATOM 2171 C C   . ARG A 1 280 ? 9.633   -9.492  8.884   1.00 91.82 280 A 1 
ATOM 2172 O O   . ARG A 1 280 ? 9.693   -8.708  7.940   1.00 90.48 280 A 1 
ATOM 2173 C CB  . ARG A 1 280 ? 11.806  -10.590 8.133   1.00 87.31 280 A 1 
ATOM 2174 C CG  . ARG A 1 280 ? 13.125  -11.258 8.533   1.00 82.73 280 A 1 
ATOM 2175 C CD  . ARG A 1 280 ? 13.989  -11.523 7.298   1.00 76.64 280 A 1 
ATOM 2176 N NE  . ARG A 1 280 ? 14.407  -10.271 6.653   1.00 69.67 280 A 1 
ATOM 2177 C CZ  . ARG A 1 280 ? 14.923  -10.141 5.444   1.00 62.68 280 A 1 
ATOM 2178 N NH1 . ARG A 1 280 ? 15.155  -11.166 4.670   1.00 60.01 280 A 1 
ATOM 2179 N NH2 . ARG A 1 280 ? 15.220  -8.958  4.995   1.00 55.11 280 A 1 
ATOM 2180 N N   . LEU A 1 281 ? 8.504   -9.694  9.558   1.00 93.88 281 A 1 
ATOM 2181 C CA  . LEU A 1 281 ? 7.329   -8.843  9.385   1.00 94.25 281 A 1 
ATOM 2182 C C   . LEU A 1 281 ? 7.597   -7.453  9.974   1.00 94.49 281 A 1 
ATOM 2183 O O   . LEU A 1 281 ? 8.437   -7.280  10.859  1.00 94.06 281 A 1 
ATOM 2184 C CB  . LEU A 1 281 ? 6.099   -9.487  10.032  1.00 94.31 281 A 1 
ATOM 2185 C CG  . LEU A 1 281 ? 5.732   -10.865 9.463   1.00 93.32 281 A 1 
ATOM 2186 C CD1 . LEU A 1 281 ? 4.614   -11.459 10.308  1.00 91.75 281 A 1 
ATOM 2187 C CD2 . LEU A 1 281 ? 5.248   -10.786 8.018   1.00 91.17 281 A 1 
ATOM 2188 N N   . ILE A 1 282 ? 6.871   -6.471  9.489   1.00 95.64 282 A 1 
ATOM 2189 C CA  . ILE A 1 282 ? 6.968   -5.089  9.944   1.00 95.75 282 A 1 
ATOM 2190 C C   . ILE A 1 282 ? 5.994   -4.890  11.104  1.00 96.78 282 A 1 
ATOM 2191 O O   . ILE A 1 282 ? 4.808   -5.167  10.962  1.00 96.78 282 A 1 
ATOM 2192 C CB  . ILE A 1 282 ? 6.705   -4.143  8.756   1.00 93.87 282 A 1 
ATOM 2193 C CG1 . ILE A 1 282 ? 7.831   -4.291  7.701   1.00 88.62 282 A 1 
ATOM 2194 C CG2 . ILE A 1 282 ? 6.583   -2.693  9.221   1.00 86.05 282 A 1 
ATOM 2195 C CD1 . ILE A 1 282 ? 7.521   -3.598  6.375   1.00 77.40 282 A 1 
ATOM 2196 N N   . SER A 1 283 ? 6.475   -4.363  12.232  1.00 97.81 283 A 1 
ATOM 2197 C CA  . SER A 1 283 ? 5.615   -3.836  13.288  1.00 97.93 283 A 1 
ATOM 2198 C C   . SER A 1 283 ? 5.315   -2.366  13.004  1.00 98.18 283 A 1 
ATOM 2199 O O   . SER A 1 283 ? 6.219   -1.591  12.699  1.00 97.86 283 A 1 
ATOM 2200 C CB  . SER A 1 283 ? 6.269   -4.016  14.655  1.00 97.46 283 A 1 
ATOM 2201 O OG  . SER A 1 283 ? 5.365   -3.627  15.666  1.00 90.41 283 A 1 
ATOM 2202 N N   . THR A 1 284 ? 4.054   -1.964  13.074  1.00 97.82 284 A 1 
ATOM 2203 C CA  . THR A 1 284 ? 3.639   -0.592  12.755  1.00 98.03 284 A 1 
ATOM 2204 C C   . THR A 1 284 ? 2.487   -0.143  13.646  1.00 98.43 284 A 1 
ATOM 2205 O O   . THR A 1 284 ? 1.750   -0.966  14.187  1.00 98.24 284 A 1 
ATOM 2206 C CB  . THR A 1 284 ? 3.292   -0.482  11.256  1.00 97.15 284 A 1 
ATOM 2207 O OG1 . THR A 1 284 ? 3.169   0.858   10.851  1.00 91.96 284 A 1 
ATOM 2208 C CG2 . THR A 1 284 ? 2.005   -1.205  10.855  1.00 92.62 284 A 1 
ATOM 2209 N N   . ILE A 1 285 ? 2.316   1.170   13.797  1.00 98.76 285 A 1 
ATOM 2210 C CA  . ILE A 1 285 ? 1.121   1.721   14.434  1.00 98.82 285 A 1 
ATOM 2211 C C   . ILE A 1 285 ? -0.046  1.604   13.451  1.00 98.81 285 A 1 
ATOM 2212 O O   . ILE A 1 285 ? 0.063   2.021   12.297  1.00 98.73 285 A 1 
ATOM 2213 C CB  . ILE A 1 285 ? 1.370   3.154   14.937  1.00 98.81 285 A 1 
ATOM 2214 C CG1 . ILE A 1 285 ? 2.431   3.117   16.065  1.00 98.51 285 A 1 
ATOM 2215 C CG2 . ILE A 1 285 ? 0.057   3.785   15.429  1.00 98.62 285 A 1 
ATOM 2216 C CD1 . ILE A 1 285 ? 2.865   4.484   16.595  1.00 98.05 285 A 1 
ATOM 2217 N N   . ALA A 1 286 ? -1.161  1.020   13.907  1.00 98.85 286 A 1 
ATOM 2218 C CA  . ALA A 1 286 ? -2.371  0.857   13.115  1.00 98.86 286 A 1 
ATOM 2219 C C   . ALA A 1 286 ? -3.202  2.144   13.121  1.00 98.87 286 A 1 
ATOM 2220 O O   . ALA A 1 286 ? -3.516  2.673   12.059  1.00 98.73 286 A 1 
ATOM 2221 C CB  . ALA A 1 286 ? -3.153  -0.354  13.637  1.00 98.77 286 A 1 
ATOM 2222 N N   . TRP A 1 287 ? -3.540  2.639   14.311  1.00 98.84 287 A 1 
ATOM 2223 C CA  . TRP A 1 287 ? -4.246  3.909   14.525  1.00 98.86 287 A 1 
ATOM 2224 C C   . TRP A 1 287 ? -4.213  4.314   16.004  1.00 98.83 287 A 1 
ATOM 2225 O O   . TRP A 1 287 ? -3.934  3.514   16.889  1.00 98.64 287 A 1 
ATOM 2226 C CB  . TRP A 1 287 ? -5.712  3.795   14.073  1.00 98.77 287 A 1 
ATOM 2227 C CG  . TRP A 1 287 ? -6.502  2.696   14.721  1.00 98.77 287 A 1 
ATOM 2228 C CD1 . TRP A 1 287 ? -7.083  2.743   15.941  1.00 98.45 287 A 1 
ATOM 2229 C CD2 . TRP A 1 287 ? -6.757  1.355   14.219  1.00 98.65 287 A 1 
ATOM 2230 N NE1 . TRP A 1 287 ? -7.664  1.527   16.238  1.00 98.24 287 A 1 
ATOM 2231 C CE2 . TRP A 1 287 ? -7.488  0.629   15.207  1.00 98.46 287 A 1 
ATOM 2232 C CE3 . TRP A 1 287 ? -6.424  0.670   13.033  1.00 98.40 287 A 1 
ATOM 2233 C CZ2 . TRP A 1 287 ? -7.864  -0.709  15.034  1.00 97.85 287 A 1 
ATOM 2234 C CZ3 . TRP A 1 287 ? -6.800  -0.671  12.844  1.00 97.78 287 A 1 
ATOM 2235 C CH2 . TRP A 1 287 ? -7.512  -1.365  13.843  1.00 97.37 287 A 1 
ATOM 2236 N N   . GLN A 1 288 ? -4.606  5.559   16.279  1.00 98.72 288 A 1 
ATOM 2237 C CA  . GLN A 1 288 ? -4.961  6.051   17.611  1.00 98.68 288 A 1 
ATOM 2238 C C   . GLN A 1 288 ? -6.225  6.911   17.508  1.00 98.64 288 A 1 
ATOM 2239 O O   . GLN A 1 288 ? -6.288  7.822   16.683  1.00 98.38 288 A 1 
ATOM 2240 C CB  . GLN A 1 288 ? -3.773  6.828   18.189  1.00 98.47 288 A 1 
ATOM 2241 C CG  . GLN A 1 288 ? -4.001  7.268   19.641  1.00 97.29 288 A 1 
ATOM 2242 C CD  . GLN A 1 288 ? -2.850  8.107   20.182  1.00 96.17 288 A 1 
ATOM 2243 O OE1 . GLN A 1 288 ? -2.208  8.864   19.472  1.00 90.04 288 A 1 
ATOM 2244 N NE2 . GLN A 1 288 ? -2.564  8.033   21.459  1.00 87.50 288 A 1 
ATOM 2245 N N   . CYS A 1 289 ? -7.239  6.641   18.337  1.00 97.63 289 A 1 
ATOM 2246 C CA  . CYS A 1 289 ? -8.494  7.401   18.352  1.00 97.18 289 A 1 
ATOM 2247 C C   . CYS A 1 289 ? -8.546  8.341   19.564  1.00 96.45 289 A 1 
ATOM 2248 O O   . CYS A 1 289 ? -8.826  7.904   20.686  1.00 93.62 289 A 1 
ATOM 2249 C CB  . CYS A 1 289 ? -9.693  6.445   18.311  1.00 96.52 289 A 1 
ATOM 2250 S SG  . CYS A 1 289 ? -9.743  5.537   16.743  1.00 95.52 289 A 1 
ATOM 2251 N N   . GLY A 1 290 ? -8.320  9.636   19.346  1.00 94.64 290 A 1 
ATOM 2252 C CA  . GLY A 1 290 ? -8.271  10.651  20.397  1.00 93.39 290 A 1 
ATOM 2253 C C   . GLY A 1 290 ? -7.245  10.297  21.478  1.00 93.75 290 A 1 
ATOM 2254 O O   . GLY A 1 290 ? -6.103  9.980   21.170  1.00 89.46 290 A 1 
ATOM 2255 N N   . ASN A 1 291 ? -7.675  10.289  22.739  1.00 92.48 291 A 1 
ATOM 2256 C CA  . ASN A 1 291 ? -6.826  9.957   23.890  1.00 92.06 291 A 1 
ATOM 2257 C C   . ASN A 1 291 ? -6.850  8.460   24.259  1.00 92.80 291 A 1 
ATOM 2258 O O   . ASN A 1 291 ? -6.439  8.097   25.360  1.00 89.12 291 A 1 
ATOM 2259 C CB  . ASN A 1 291 ? -7.239  10.835  25.089  1.00 90.11 291 A 1 
ATOM 2260 C CG  . ASN A 1 291 ? -7.033  12.319  24.860  1.00 84.53 291 A 1 
ATOM 2261 O OD1 . ASN A 1 291 ? -6.301  12.765  24.002  1.00 77.65 291 A 1 
ATOM 2262 N ND2 . ASN A 1 291 ? -7.695  13.147  25.633  1.00 76.42 291 A 1 
ATOM 2263 N N   . ARG A 1 292 ? -7.388  7.583   23.386  1.00 93.79 292 A 1 
ATOM 2264 C CA  . ARG A 1 292 ? -7.376  6.134   23.616  1.00 94.14 292 A 1 
ATOM 2265 C C   . ARG A 1 292 ? -5.980  5.562   23.374  1.00 95.88 292 A 1 
ATOM 2266 O O   . ARG A 1 292 ? -5.142  6.199   22.739  1.00 94.54 292 A 1 
ATOM 2267 C CB  . ARG A 1 292 ? -8.430  5.426   22.748  1.00 93.34 292 A 1 
ATOM 2268 C CG  . ARG A 1 292 ? -9.858  5.877   23.063  1.00 89.68 292 A 1 
ATOM 2269 C CD  . ARG A 1 292 ? -10.857 5.081   22.216  1.00 82.00 292 A 1 
ATOM 2270 N NE  . ARG A 1 292 ? -12.248 5.496   22.471  1.00 73.77 292 A 1 
ATOM 2271 C CZ  . ARG A 1 292 ? -13.336 4.941   21.956  1.00 63.84 292 A 1 
ATOM 2272 N NH1 . ARG A 1 292 ? -13.273 3.927   21.135  1.00 58.61 292 A 1 
ATOM 2273 N NH2 . ARG A 1 292 ? -14.521 5.402   22.256  1.00 56.32 292 A 1 
ATOM 2274 N N   . SER A 1 293 ? -5.769  4.339   23.867  1.00 94.43 293 A 1 
ATOM 2275 C CA  . SER A 1 293 ? -4.540  3.588   23.634  1.00 95.62 293 A 1 
ATOM 2276 C C   . SER A 1 293 ? -4.238  3.458   22.138  1.00 97.12 293 A 1 
ATOM 2277 O O   . SER A 1 293 ? -5.135  3.269   21.310  1.00 96.40 293 A 1 
ATOM 2278 C CB  . SER A 1 293 ? -4.637  2.207   24.291  1.00 93.24 293 A 1 
ATOM 2279 O OG  . SER A 1 293 ? -5.869  1.601   23.957  1.00 81.84 293 A 1 
ATOM 2280 N N   . THR A 1 294 ? -2.963  3.575   21.800  1.00 98.07 294 A 1 
ATOM 2281 C CA  . THR A 1 294 ? -2.465  3.330   20.447  1.00 98.52 294 A 1 
ATOM 2282 C C   . THR A 1 294 ? -2.625  1.856   20.108  1.00 98.59 294 A 1 
ATOM 2283 O O   . THR A 1 294 ? -2.290  0.992   20.917  1.00 98.42 294 A 1 
ATOM 2284 C CB  . THR A 1 294 ? -0.999  3.758   20.329  1.00 98.47 294 A 1 
ATOM 2285 O OG1 . THR A 1 294 ? -0.912  5.127   20.655  1.00 96.92 294 A 1 
ATOM 2286 C CG2 . THR A 1 294 ? -0.435  3.593   18.929  1.00 97.04 294 A 1 
ATOM 2287 N N   . GLN A 1 295 ? -3.137  1.575   18.920  1.00 98.78 295 A 1 
ATOM 2288 C CA  . GLN A 1 295 ? -3.290  0.227   18.394  1.00 98.82 295 A 1 
ATOM 2289 C C   . GLN A 1 295 ? -2.176  -0.062  17.389  1.00 98.88 295 A 1 
ATOM 2290 O O   . GLN A 1 295 ? -1.800  0.806   16.599  1.00 98.81 295 A 1 
ATOM 2291 C CB  . GLN A 1 295 ? -4.675  0.060   17.755  1.00 98.68 295 A 1 
ATOM 2292 C CG  . GLN A 1 295 ? -5.841  0.373   18.708  1.00 98.10 295 A 1 
ATOM 2293 C CD  . GLN A 1 295 ? -5.883  -0.531  19.930  1.00 97.97 295 A 1 
ATOM 2294 O OE1 . GLN A 1 295 ? -5.963  -1.745  19.834  1.00 92.65 295 A 1 
ATOM 2295 N NE2 . GLN A 1 295 ? -5.841  0.022   21.120  1.00 91.94 295 A 1 
ATOM 2296 N N   . TYR A 1 296 ? -1.679  -1.293  17.397  1.00 98.83 296 A 1 
ATOM 2297 C CA  . TYR A 1 296 ? -0.576  -1.740  16.553  1.00 98.86 296 A 1 
ATOM 2298 C C   . TYR A 1 296 ? -1.019  -2.814  15.564  1.00 98.85 296 A 1 
ATOM 2299 O O   . TYR A 1 296 ? -2.055  -3.467  15.732  1.00 98.71 296 A 1 
ATOM 2300 C CB  . TYR A 1 296 ? 0.591   -2.209  17.429  1.00 98.85 296 A 1 
ATOM 2301 C CG  . TYR A 1 296 ? 1.192   -1.110  18.285  1.00 98.82 296 A 1 
ATOM 2302 C CD1 . TYR A 1 296 ? 2.314   -0.393  17.830  1.00 98.53 296 A 1 
ATOM 2303 C CD2 . TYR A 1 296 ? 0.618   -0.793  19.533  1.00 98.55 296 A 1 
ATOM 2304 C CE1 . TYR A 1 296 ? 2.872   0.627   18.622  1.00 98.29 296 A 1 
ATOM 2305 C CE2 . TYR A 1 296 ? 1.168   0.229   20.326  1.00 98.28 296 A 1 
ATOM 2306 C CZ  . TYR A 1 296 ? 2.299   0.938   19.873  1.00 98.41 296 A 1 
ATOM 2307 O OH  . TYR A 1 296 ? 2.837   1.921   20.644  1.00 97.74 296 A 1 
ATOM 2308 N N   . ALA A 1 297 ? -0.223  -3.008  14.517  1.00 98.77 297 A 1 
ATOM 2309 C CA  . ALA A 1 297 ? -0.402  -4.082  13.556  1.00 98.75 297 A 1 
ATOM 2310 C C   . ALA A 1 297 ? 0.940   -4.708  13.162  1.00 98.66 297 A 1 
ATOM 2311 O O   . ALA A 1 297 ? 1.971   -4.035  13.135  1.00 98.39 297 A 1 
ATOM 2312 C CB  . ALA A 1 297 ? -1.168  -3.553  12.336  1.00 98.69 297 A 1 
ATOM 2313 N N   . LEU A 1 298 ? 0.906   -5.991  12.806  1.00 98.19 298 A 1 
ATOM 2314 C CA  . LEU A 1 298 ? 1.925   -6.615  11.970  1.00 97.99 298 A 1 
ATOM 2315 C C   . LEU A 1 298 ? 1.530   -6.462  10.506  1.00 98.00 298 A 1 
ATOM 2316 O O   . LEU A 1 298 ? 0.370   -6.675  10.147  1.00 97.62 298 A 1 
ATOM 2317 C CB  . LEU A 1 298 ? 2.103   -8.095  12.328  1.00 97.38 298 A 1 
ATOM 2318 C CG  . LEU A 1 298 ? 2.843   -8.351  13.650  1.00 93.47 298 A 1 
ATOM 2319 C CD1 . LEU A 1 298 ? 2.864   -9.854  13.909  1.00 92.87 298 A 1 
ATOM 2320 C CD2 . LEU A 1 298 ? 4.288   -7.853  13.615  1.00 93.24 298 A 1 
ATOM 2321 N N   . GLU A 1 299 ? 2.502   -6.134  9.673   1.00 97.18 299 A 1 
ATOM 2322 C CA  . GLU A 1 299 ? 2.336   -5.964  8.234   1.00 96.96 299 A 1 
ATOM 2323 C C   . GLU A 1 299 ? 3.320   -6.835  7.458   1.00 96.65 299 A 1 
ATOM 2324 O O   . GLU A 1 299 ? 4.507   -6.917  7.774   1.00 95.91 299 A 1 
ATOM 2325 C CB  . GLU A 1 299 ? 2.460   -4.476  7.871   1.00 96.76 299 A 1 
ATOM 2326 C CG  . GLU A 1 299 ? 2.308   -4.207  6.369   1.00 95.44 299 A 1 
ATOM 2327 C CD  . GLU A 1 299 ? 2.334   -2.713  6.023   1.00 95.22 299 A 1 
ATOM 2328 O OE1 . GLU A 1 299 ? 2.597   -2.358  4.853   1.00 91.08 299 A 1 
ATOM 2329 O OE2 . GLU A 1 299 ? 2.066   -1.861  6.896   1.00 92.07 299 A 1 
ATOM 2330 N N   . GLY A 1 300 ? 2.813   -7.461  6.398   1.00 94.20 300 A 1 
ATOM 2331 C CA  . GLY A 1 300 ? 3.606   -8.107  5.366   1.00 93.24 300 A 1 
ATOM 2332 C C   . GLY A 1 300 ? 3.078   -7.738  3.983   1.00 93.54 300 A 1 
ATOM 2333 O O   . GLY A 1 300 ? 1.875   -7.556  3.787   1.00 92.59 300 A 1 
ATOM 2334 N N   . SER A 1 301 ? 3.979   -7.624  3.013   1.00 90.34 301 A 1 
ATOM 2335 C CA  . SER A 1 301 ? 3.643   -7.205  1.654   1.00 89.23 301 A 1 
ATOM 2336 C C   . SER A 1 301 ? 4.222   -8.155  0.611   1.00 88.69 301 A 1 
ATOM 2337 O O   . SER A 1 301 ? 5.370   -8.578  0.705   1.00 86.78 301 A 1 
ATOM 2338 C CB  . SER A 1 301 ? 4.124   -5.776  1.402   1.00 87.54 301 A 1 
ATOM 2339 O OG  . SER A 1 301 ? 3.516   -4.875  2.308   1.00 77.91 301 A 1 
ATOM 2340 N N   . VAL A 1 302 ? 3.430   -8.464  -0.409  1.00 89.74 302 A 1 
ATOM 2341 C CA  . VAL A 1 302 ? 3.840   -9.178  -1.620  1.00 88.27 302 A 1 
ATOM 2342 C C   . VAL A 1 302 ? 3.692   -8.214  -2.790  1.00 87.66 302 A 1 
ATOM 2343 O O   . VAL A 1 302 ? 2.570   -7.872  -3.156  1.00 84.49 302 A 1 
ATOM 2344 C CB  . VAL A 1 302 ? 2.976   -10.435 -1.845  1.00 86.40 302 A 1 
ATOM 2345 C CG1 . VAL A 1 302 ? 3.310   -11.121 -3.167  1.00 82.99 302 A 1 
ATOM 2346 C CG2 . VAL A 1 302 ? 3.168   -11.472 -0.747  1.00 83.42 302 A 1 
ATOM 2347 N N   . PHE A 1 303 ? 4.786   -7.764  -3.396  1.00 81.10 303 A 1 
ATOM 2348 C CA  . PHE A 1 303 ? 4.700   -6.806  -4.507  1.00 79.04 303 A 1 
ATOM 2349 C C   . PHE A 1 303 ? 4.281   -7.460  -5.829  1.00 79.01 303 A 1 
ATOM 2350 O O   . PHE A 1 303 ? 3.705   -6.798  -6.691  1.00 75.73 303 A 1 
ATOM 2351 C CB  . PHE A 1 303 ? 6.009   -6.026  -4.635  1.00 76.07 303 A 1 
ATOM 2352 C CG  . PHE A 1 303 ? 6.367   -5.105  -3.471  1.00 74.25 303 A 1 
ATOM 2353 C CD1 . PHE A 1 303 ? 5.404   -4.649  -2.552  1.00 70.14 303 A 1 
ATOM 2354 C CD2 . PHE A 1 303 ? 7.702   -4.667  -3.339  1.00 68.60 303 A 1 
ATOM 2355 C CE1 . PHE A 1 303 ? 5.772   -3.784  -1.503  1.00 65.79 303 A 1 
ATOM 2356 C CE2 . PHE A 1 303 ? 8.064   -3.800  -2.294  1.00 65.15 303 A 1 
ATOM 2357 C CZ  . PHE A 1 303 ? 7.103   -3.364  -1.372  1.00 64.94 303 A 1 
ATOM 2358 N N   . ILE A 1 304 ? 4.495   -8.770  -5.971  1.00 81.39 304 A 1 
ATOM 2359 C CA  . ILE A 1 304 ? 4.080   -9.550  -7.137  1.00 80.48 304 A 1 
ATOM 2360 C C   . ILE A 1 304 ? 2.817   -10.364 -6.793  1.00 81.91 304 A 1 
ATOM 2361 O O   . ILE A 1 304 ? 2.845   -11.585 -6.676  1.00 79.65 304 A 1 
ATOM 2362 C CB  . ILE A 1 304 ? 5.263   -10.379 -7.690  1.00 77.33 304 A 1 
ATOM 2363 C CG1 . ILE A 1 304 ? 6.580   -9.575  -7.852  1.00 74.92 304 A 1 
ATOM 2364 C CG2 . ILE A 1 304 ? 4.875   -11.001 -9.042  1.00 74.97 304 A 1 
ATOM 2365 C CD1 . ILE A 1 304 ? 6.510   -8.358  -8.791  1.00 68.56 304 A 1 
ATOM 2366 N N   . GLY A 1 305 ? 1.697   -9.655  -6.589  1.00 83.02 305 A 1 
ATOM 2367 C CA  . GLY A 1 305 ? 0.358   -10.234 -6.465  1.00 83.20 305 A 1 
ATOM 2368 C C   . GLY A 1 305 ? -0.347  -10.260 -7.827  1.00 86.12 305 A 1 
ATOM 2369 O O   . GLY A 1 305 ? 0.060   -10.991 -8.730  1.00 83.56 305 A 1 
ATOM 2370 N N   . GLY A 1 306 ? -1.353  -9.405  -8.019  1.00 83.07 306 A 1 
ATOM 2371 C CA  . GLY A 1 306 ? -2.046  -9.240  -9.305  1.00 81.94 306 A 1 
ATOM 2372 C C   . GLY A 1 306 ? -1.130  -8.842  -10.472 1.00 84.29 306 A 1 
ATOM 2373 O O   . GLY A 1 306 ? -1.489  -9.063  -11.626 1.00 83.14 306 A 1 
ATOM 2374 N N   . ALA A 1 307 ? 0.088   -8.355  -10.193 1.00 86.56 307 A 1 
ATOM 2375 C CA  . ALA A 1 307 ? 1.129   -8.138  -11.202 1.00 84.59 307 A 1 
ATOM 2376 C C   . ALA A 1 307 ? 1.448   -9.404  -12.020 1.00 85.41 307 A 1 
ATOM 2377 O O   . ALA A 1 307 ? 1.753   -9.301  -13.204 1.00 85.10 307 A 1 
ATOM 2378 C CB  . ALA A 1 307 ? 2.391   -7.622  -10.501 1.00 82.84 307 A 1 
ATOM 2379 N N   . VAL A 1 308 ? 1.320   -10.603 -11.445 1.00 86.11 308 A 1 
ATOM 2380 C CA  . VAL A 1 308 ? 1.462   -11.871 -12.184 1.00 86.44 308 A 1 
ATOM 2381 C C   . VAL A 1 308 ? 0.398   -11.981 -13.275 1.00 87.49 308 A 1 
ATOM 2382 O O   . VAL A 1 308 ? 0.711   -12.349 -14.406 1.00 88.43 308 A 1 
ATOM 2383 C CB  . VAL A 1 308 ? 1.367   -13.083 -11.240 1.00 85.80 308 A 1 
ATOM 2384 C CG1 . VAL A 1 308 ? 1.469   -14.402 -12.010 1.00 76.39 308 A 1 
ATOM 2385 C CG2 . VAL A 1 308 ? 2.498   -13.064 -10.210 1.00 78.65 308 A 1 
ATOM 2386 N N   . VAL A 1 309 ? -0.844  -11.612 -12.975 1.00 86.93 309 A 1 
ATOM 2387 C CA  . VAL A 1 309 ? -1.958  -11.636 -13.935 1.00 88.19 309 A 1 
ATOM 2388 C C   . VAL A 1 309 ? -1.716  -10.627 -15.061 1.00 89.73 309 A 1 
ATOM 2389 O O   . VAL A 1 309 ? -1.926  -10.939 -16.231 1.00 88.78 309 A 1 
ATOM 2390 C CB  . VAL A 1 309 ? -3.301  -11.359 -13.230 1.00 87.54 309 A 1 
ATOM 2391 C CG1 . VAL A 1 309 ? -4.478  -11.471 -14.202 1.00 84.47 309 A 1 
ATOM 2392 C CG2 . VAL A 1 309 ? -3.536  -12.328 -12.062 1.00 84.16 309 A 1 
ATOM 2393 N N   . GLN A 1 310 ? -1.203  -9.438  -14.725 1.00 86.16 310 A 1 
ATOM 2394 C CA  . GLN A 1 310 ? -0.806  -8.434  -15.718 1.00 85.42 310 A 1 
ATOM 2395 C C   . GLN A 1 310 ? 0.324   -8.953  -16.616 1.00 86.78 310 A 1 
ATOM 2396 O O   . GLN A 1 310 ? 0.269   -8.787  -17.830 1.00 86.92 310 A 1 
ATOM 2397 C CB  . GLN A 1 310 ? -0.369  -7.140  -15.022 1.00 84.63 310 A 1 
ATOM 2398 C CG  . GLN A 1 310 ? -1.516  -6.450  -14.266 1.00 78.70 310 A 1 
ATOM 2399 C CD  . GLN A 1 310 ? -1.039  -5.252  -13.446 1.00 74.11 310 A 1 
ATOM 2400 O OE1 . GLN A 1 310 ? 0.138   -4.946  -13.343 1.00 69.25 310 A 1 
ATOM 2401 N NE2 . GLN A 1 310 ? -1.930  -4.531  -12.806 1.00 65.77 310 A 1 
ATOM 2402 N N   . TRP A 1 311 ? 1.309   -9.652  -16.053 1.00 86.97 311 A 1 
ATOM 2403 C CA  . TRP A 1 311 ? 2.391   -10.262 -16.824 1.00 85.66 311 A 1 
ATOM 2404 C C   . TRP A 1 311 ? 1.905   -11.398 -17.741 1.00 87.23 311 A 1 
ATOM 2405 O O   . TRP A 1 311 ? 2.333   -11.473 -18.891 1.00 87.29 311 A 1 
ATOM 2406 C CB  . TRP A 1 311 ? 3.477   -10.741 -15.861 1.00 82.97 311 A 1 
ATOM 2407 C CG  . TRP A 1 311 ? 4.606   -11.438 -16.535 1.00 73.98 311 A 1 
ATOM 2408 C CD1 . TRP A 1 311 ? 5.539   -10.847 -17.313 1.00 66.34 311 A 1 
ATOM 2409 C CD2 . TRP A 1 311 ? 4.926   -12.859 -16.522 1.00 71.67 311 A 1 
ATOM 2410 N NE1 . TRP A 1 311 ? 6.427   -11.805 -17.765 1.00 60.61 311 A 1 
ATOM 2411 C CE2 . TRP A 1 311 ? 6.104   -13.056 -17.300 1.00 65.55 311 A 1 
ATOM 2412 C CE3 . TRP A 1 311 ? 4.355   -13.990 -15.910 1.00 62.22 311 A 1 
ATOM 2413 C CZ2 . TRP A 1 311 ? 6.703   -14.316 -17.443 1.00 60.83 311 A 1 
ATOM 2414 C CZ3 . TRP A 1 311 ? 4.941   -15.256 -16.052 1.00 57.57 311 A 1 
ATOM 2415 C CH2 . TRP A 1 311 ? 6.118   -15.422 -16.809 1.00 55.76 311 A 1 
ATOM 2416 N N   . LEU A 1 312 ? 0.961   -12.237 -17.284 1.00 86.67 312 A 1 
ATOM 2417 C CA  . LEU A 1 312 ? 0.322   -13.247 -18.146 1.00 87.10 312 A 1 
ATOM 2418 C C   . LEU A 1 312 ? -0.424  -12.612 -19.329 1.00 88.86 312 A 1 
ATOM 2419 O O   . LEU A 1 312 ? -0.460  -13.202 -20.411 1.00 89.47 312 A 1 
ATOM 2420 C CB  . LEU A 1 312 ? -0.649  -14.113 -17.326 1.00 88.70 312 A 1 
ATOM 2421 C CG  . LEU A 1 312 ? -0.005  -15.065 -16.303 1.00 87.49 312 A 1 
ATOM 2422 C CD1 . LEU A 1 312 ? -1.111  -15.856 -15.617 1.00 82.44 312 A 1 
ATOM 2423 C CD2 . LEU A 1 312 ? 0.956   -16.067 -16.935 1.00 82.56 312 A 1 
ATOM 2424 N N   . ARG A 1 313 ? -0.982  -11.417 -19.142 1.00 88.85 313 A 1 
ATOM 2425 C CA  . ARG A 1 313 ? -1.660  -10.626 -20.181 1.00 88.82 313 A 1 
ATOM 2426 C C   . ARG A 1 313 ? -0.670  -9.940  -21.126 1.00 88.53 313 A 1 
ATOM 2427 O O   . ARG A 1 313 ? -0.721  -10.151 -22.335 1.00 89.58 313 A 1 
ATOM 2428 C CB  . ARG A 1 313 ? -2.590  -9.615  -19.493 1.00 89.97 313 A 1 
ATOM 2429 C CG  . ARG A 1 313 ? -3.483  -8.855  -20.484 1.00 89.05 313 A 1 
ATOM 2430 C CD  . ARG A 1 313 ? -4.233  -7.705  -19.793 1.00 88.51 313 A 1 
ATOM 2431 N NE  . ARG A 1 313 ? -3.297  -6.653  -19.367 1.00 84.13 313 A 1 
ATOM 2432 C CZ  . ARG A 1 313 ? -3.536  -5.623  -18.582 1.00 82.36 313 A 1 
ATOM 2433 N NH1 . ARG A 1 313 ? -4.714  -5.388  -18.083 1.00 74.81 313 A 1 
ATOM 2434 N NH2 . ARG A 1 313 ? -2.564  -4.814  -18.285 1.00 74.14 313 A 1 
ATOM 2435 N N   . ASP A 1 314 ? 0.230   -9.123  -20.578 1.00 88.38 314 A 1 
ATOM 2436 C CA  . ASP A 1 314 ? 1.047   -8.179  -21.354 1.00 87.29 314 A 1 
ATOM 2437 C C   . ASP A 1 314 ? 2.386   -8.791  -21.798 1.00 87.63 314 A 1 
ATOM 2438 O O   . ASP A 1 314 ? 2.871   -8.502  -22.895 1.00 85.30 314 A 1 
ATOM 2439 C CB  . ASP A 1 314 ? 1.275   -6.897  -20.527 1.00 86.66 314 A 1 
ATOM 2440 C CG  . ASP A 1 314 ? -0.027  -6.205  -20.103 1.00 85.39 314 A 1 
ATOM 2441 O OD1 . ASP A 1 314 ? -1.033  -6.266  -20.851 1.00 81.15 314 A 1 
ATOM 2442 O OD2 . ASP A 1 314 ? -0.083  -5.619  -19.001 1.00 81.54 314 A 1 
ATOM 2443 N N   . GLY A 1 315 ? 2.968   -9.652  -20.957 1.00 86.70 315 A 1 
ATOM 2444 C CA  . GLY A 1 315 ? 4.236   -10.330 -21.214 1.00 85.02 315 A 1 
ATOM 2445 C C   . GLY A 1 315 ? 4.060   -11.628 -22.001 1.00 86.81 315 A 1 
ATOM 2446 O O   . GLY A 1 315 ? 4.479   -11.715 -23.154 1.00 84.96 315 A 1 
ATOM 2447 N N   . LEU A 1 316 ? 3.413   -12.625 -21.392 1.00 87.05 316 A 1 
ATOM 2448 C CA  . LEU A 1 316 ? 3.252   -13.949 -22.003 1.00 87.57 316 A 1 
ATOM 2449 C C   . LEU A 1 316 ? 2.097   -14.036 -23.007 1.00 89.40 316 A 1 
ATOM 2450 O O   . LEU A 1 316 ? 2.078   -14.960 -23.819 1.00 87.55 316 A 1 
ATOM 2451 C CB  . LEU A 1 316 ? 3.099   -15.030 -20.919 1.00 86.16 316 A 1 
ATOM 2452 C CG  . LEU A 1 316 ? 4.323   -15.252 -20.015 1.00 83.40 316 A 1 
ATOM 2453 C CD1 . LEU A 1 316 ? 4.055   -16.487 -19.150 1.00 78.70 316 A 1 
ATOM 2454 C CD2 . LEU A 1 316 ? 5.612   -15.501 -20.799 1.00 77.91 316 A 1 
ATOM 2455 N N   . LYS A 1 317 ? 1.147   -13.099 -22.960 1.00 89.04 317 A 1 
ATOM 2456 C CA  . LYS A 1 317 ? -0.036  -13.045 -23.839 1.00 90.66 317 A 1 
ATOM 2457 C C   . LYS A 1 317 ? -0.900  -14.312 -23.791 1.00 92.24 317 A 1 
ATOM 2458 O O   . LYS A 1 317 ? -1.554  -14.664 -24.770 1.00 90.32 317 A 1 
ATOM 2459 C CB  . LYS A 1 317 ? 0.370   -12.645 -25.268 1.00 89.99 317 A 1 
ATOM 2460 C CG  . LYS A 1 317 ? 1.148   -11.324 -25.305 1.00 89.35 317 A 1 
ATOM 2461 C CD  . LYS A 1 317 ? 1.512   -10.967 -26.749 1.00 81.98 317 A 1 
ATOM 2462 C CE  . LYS A 1 317 ? 2.294   -9.654  -26.733 1.00 79.27 317 A 1 
ATOM 2463 N NZ  . LYS A 1 317 ? 2.729   -9.262  -28.090 1.00 66.62 317 A 1 
ATOM 2464 N N   . ILE A 1 318 ? -0.904  -14.984 -22.637 1.00 91.38 318 A 1 
ATOM 2465 C CA  . ILE A 1 318 ? -1.725  -16.172 -22.362 1.00 90.95 318 A 1 
ATOM 2466 C C   . ILE A 1 318 ? -3.202  -15.788 -22.193 1.00 92.37 318 A 1 
ATOM 2467 O O   . ILE A 1 318 ? -4.095  -16.549 -22.555 1.00 89.90 318 A 1 
ATOM 2468 C CB  . ILE A 1 318 ? -1.151  -16.894 -21.117 1.00 88.60 318 A 1 
ATOM 2469 C CG1 . ILE A 1 318 ? 0.201   -17.552 -21.484 1.00 83.65 318 A 1 
ATOM 2470 C CG2 . ILE A 1 318 ? -2.120  -17.937 -20.548 1.00 82.24 318 A 1 
ATOM 2471 C CD1 . ILE A 1 318 ? 0.950   -18.167 -20.301 1.00 79.92 318 A 1 
ATOM 2472 N N   . ILE A 1 319 ? -3.468  -14.592 -21.658 1.00 90.75 319 A 1 
ATOM 2473 C CA  . ILE A 1 319 ? -4.805  -14.014 -21.494 1.00 90.99 319 A 1 
ATOM 2474 C C   . ILE A 1 319 ? -4.865  -12.650 -22.180 1.00 91.02 319 A 1 
ATOM 2475 O O   . ILE A 1 319 ? -3.842  -11.982 -22.346 1.00 90.25 319 A 1 
ATOM 2476 C CB  . ILE A 1 319 ? -5.208  -13.936 -20.002 1.00 91.71 319 A 1 
ATOM 2477 C CG1 . ILE A 1 319 ? -4.215  -13.079 -19.186 1.00 90.90 319 A 1 
ATOM 2478 C CG2 . ILE A 1 319 ? -5.353  -15.357 -19.428 1.00 88.08 319 A 1 
ATOM 2479 C CD1 . ILE A 1 319 ? -4.575  -12.914 -17.708 1.00 89.68 319 A 1 
ATOM 2480 N N   . ARG A 1 320 ? -6.073  -12.233 -22.585 1.00 90.56 320 A 1 
ATOM 2481 C CA  . ARG A 1 320 ? -6.300  -10.914 -23.200 1.00 89.02 320 A 1 
ATOM 2482 C C   . ARG A 1 320 ? -6.694  -9.862  -22.170 1.00 89.49 320 A 1 
ATOM 2483 O O   . ARG A 1 320 ? -6.227  -8.732  -22.243 1.00 87.45 320 A 1 
ATOM 2484 C CB  . ARG A 1 320 ? -7.367  -11.009 -24.295 1.00 88.33 320 A 1 
ATOM 2485 C CG  . ARG A 1 320 ? -6.927  -11.894 -25.464 1.00 81.51 320 A 1 
ATOM 2486 C CD  . ARG A 1 320 ? -8.024  -11.915 -26.528 1.00 74.23 320 A 1 
ATOM 2487 N NE  . ARG A 1 320 ? -7.652  -12.770 -27.667 1.00 65.94 320 A 1 
ATOM 2488 C CZ  . ARG A 1 320 ? -8.405  -13.028 -28.720 1.00 56.95 320 A 1 
ATOM 2489 N NH1 . ARG A 1 320 ? -9.601  -12.524 -28.853 1.00 51.97 320 A 1 
ATOM 2490 N NH2 . ARG A 1 320 ? -7.966  -13.813 -29.667 1.00 50.27 320 A 1 
ATOM 2491 N N   . ASN A 1 321 ? -7.518  -10.254 -21.200 1.00 91.54 321 A 1 
ATOM 2492 C CA  . ASN A 1 321 ? -7.938  -9.413  -20.084 1.00 90.42 321 A 1 
ATOM 2493 C C   . ASN A 1 321 ? -7.638  -10.114 -18.760 1.00 91.16 321 A 1 
ATOM 2494 O O   . ASN A 1 321 ? -7.608  -11.341 -18.687 1.00 89.06 321 A 1 
ATOM 2495 C CB  . ASN A 1 321 ? -9.436  -9.101  -20.207 1.00 87.61 321 A 1 
ATOM 2496 C CG  . ASN A 1 321 ? -9.802  -8.577  -21.576 1.00 81.13 321 A 1 
ATOM 2497 O OD1 . ASN A 1 321 ? -9.528  -7.442  -21.923 1.00 72.28 321 A 1 
ATOM 2498 N ND2 . ASN A 1 321 ? -10.393 -9.415  -22.397 1.00 71.96 321 A 1 
ATOM 2499 N N   . ALA A 1 322 ? -7.470  -9.337  -17.686 1.00 89.41 322 A 1 
ATOM 2500 C CA  . ALA A 1 322 ? -7.215  -9.895  -16.355 1.00 88.59 322 A 1 
ATOM 2501 C C   . ALA A 1 322 ? -8.335  -10.841 -15.879 1.00 90.09 322 A 1 
ATOM 2502 O O   . ALA A 1 322 ? -8.050  -11.850 -15.243 1.00 89.15 322 A 1 
ATOM 2503 C CB  . ALA A 1 322 ? -7.002  -8.733  -15.380 1.00 87.51 322 A 1 
ATOM 2504 N N   . ALA A 1 323 ? -9.594  -10.555 -16.233 1.00 88.15 323 A 1 
ATOM 2505 C CA  . ALA A 1 323 ? -10.743 -11.395 -15.887 1.00 87.93 323 A 1 
ATOM 2506 C C   . ALA A 1 323 ? -10.708 -12.792 -16.543 1.00 90.24 323 A 1 
ATOM 2507 O O   . ALA A 1 323 ? -11.263 -13.739 -15.991 1.00 89.15 323 A 1 
ATOM 2508 C CB  . ALA A 1 323 ? -12.013 -10.630 -16.276 1.00 86.09 323 A 1 
ATOM 2509 N N   . ASP A 1 324 ? -10.018 -12.953 -17.676 1.00 90.55 324 A 1 
ATOM 2510 C CA  . ASP A 1 324 ? -9.961  -14.223 -18.412 1.00 91.52 324 A 1 
ATOM 2511 C C   . ASP A 1 324 ? -9.208  -15.315 -17.630 1.00 93.61 324 A 1 
ATOM 2512 O O   . ASP A 1 324 ? -9.380  -16.505 -17.901 1.00 93.38 324 A 1 
ATOM 2513 C CB  . ASP A 1 324 ? -9.290  -14.022 -19.788 1.00 90.76 324 A 1 
ATOM 2514 C CG  . ASP A 1 324 ? -9.933  -12.988 -20.724 1.00 89.46 324 A 1 
ATOM 2515 O OD1 . ASP A 1 324 ? -11.138 -12.692 -20.588 1.00 85.77 324 A 1 
ATOM 2516 O OD2 . ASP A 1 324 ? -9.200  -12.462 -21.599 1.00 85.84 324 A 1 
ATOM 2517 N N   . ILE A 1 325 ? -8.372  -14.934 -16.646 1.00 93.20 325 A 1 
ATOM 2518 C CA  . ILE A 1 325 ? -7.545  -15.882 -15.891 1.00 94.03 325 A 1 
ATOM 2519 C C   . ILE A 1 325 ? -8.380  -16.877 -15.085 1.00 94.82 325 A 1 
ATOM 2520 O O   . ILE A 1 325 ? -8.001  -18.042 -14.992 1.00 95.09 325 A 1 
ATOM 2521 C CB  . ILE A 1 325 ? -6.522  -15.154 -14.992 1.00 93.67 325 A 1 
ATOM 2522 C CG1 . ILE A 1 325 ? -5.417  -16.152 -14.566 1.00 91.62 325 A 1 
ATOM 2523 C CG2 . ILE A 1 325 ? -7.173  -14.486 -13.768 1.00 91.12 325 A 1 
ATOM 2524 C CD1 . ILE A 1 325 ? -4.261  -15.519 -13.789 1.00 88.49 325 A 1 
ATOM 2525 N N   . GLU A 1 326 ? -9.513  -16.446 -14.524 1.00 93.96 326 A 1 
ATOM 2526 C CA  . GLU A 1 326 ? -10.374 -17.313 -13.714 1.00 93.93 326 A 1 
ATOM 2527 C C   . GLU A 1 326 ? -10.937 -18.453 -14.563 1.00 94.53 326 A 1 
ATOM 2528 O O   . GLU A 1 326 ? -10.743 -19.626 -14.237 1.00 94.74 326 A 1 
ATOM 2529 C CB  . GLU A 1 326 ? -11.470 -16.473 -13.041 1.00 93.15 326 A 1 
ATOM 2530 C CG  . GLU A 1 326 ? -12.390 -17.331 -12.157 1.00 91.10 326 A 1 
ATOM 2531 C CD  . GLU A 1 326 ? -13.257 -16.510 -11.188 1.00 92.05 326 A 1 
ATOM 2532 O OE1 . GLU A 1 326 ? -13.730 -17.108 -10.189 1.00 84.90 326 A 1 
ATOM 2533 O OE2 . GLU A 1 326 ? -13.411 -15.284 -11.375 1.00 86.79 326 A 1 
ATOM 2534 N N   . ALA A 1 327 ? -11.547 -18.116 -15.704 1.00 94.37 327 A 1 
ATOM 2535 C CA  . ALA A 1 327 ? -12.102 -19.099 -16.628 1.00 94.59 327 A 1 
ATOM 2536 C C   . ALA A 1 327 ? -11.024 -20.016 -17.231 1.00 95.51 327 A 1 
ATOM 2537 O O   . ALA A 1 327 ? -11.288 -21.187 -17.499 1.00 95.23 327 A 1 
ATOM 2538 C CB  . ALA A 1 327 ? -12.860 -18.344 -17.725 1.00 94.25 327 A 1 
ATOM 2539 N N   . LEU A 1 328 ? -9.811  -19.507 -17.456 1.00 94.53 328 A 1 
ATOM 2540 C CA  . LEU A 1 328 ? -8.694  -20.307 -17.954 1.00 94.96 328 A 1 
ATOM 2541 C C   . LEU A 1 328 ? -8.195  -21.301 -16.897 1.00 95.77 328 A 1 
ATOM 2542 O O   . LEU A 1 328 ? -8.060  -22.480 -17.200 1.00 95.96 328 A 1 
ATOM 2543 C CB  . LEU A 1 328 ? -7.583  -19.365 -18.453 1.00 95.10 328 A 1 
ATOM 2544 C CG  . LEU A 1 328 ? -6.391  -20.093 -19.101 1.00 93.66 328 A 1 
ATOM 2545 C CD1 . LEU A 1 328 ? -6.803  -20.895 -20.333 1.00 91.31 328 A 1 
ATOM 2546 C CD2 . LEU A 1 328 ? -5.338  -19.074 -19.533 1.00 91.94 328 A 1 
ATOM 2547 N N   . ALA A 1 329 ? -7.976  -20.843 -15.666 1.00 95.68 329 A 1 
ATOM 2548 C CA  . ALA A 1 329 ? -7.484  -21.660 -14.556 1.00 95.73 329 A 1 
ATOM 2549 C C   . ALA A 1 329 ? -8.489  -22.737 -14.102 1.00 95.91 329 A 1 
ATOM 2550 O O   . ALA A 1 329 ? -8.086  -23.793 -13.622 1.00 95.96 329 A 1 
ATOM 2551 C CB  . ALA A 1 329 ? -7.125  -20.717 -13.404 1.00 95.80 329 A 1 
ATOM 2552 N N   . GLN A 1 330 ? -9.798  -22.499 -14.282 1.00 96.22 330 A 1 
ATOM 2553 C CA  . GLN A 1 330 ? -10.856 -23.472 -13.972 1.00 95.92 330 A 1 
ATOM 2554 C C   . GLN A 1 330 ? -10.930 -24.658 -14.949 1.00 96.09 330 A 1 
ATOM 2555 O O   . GLN A 1 330 ? -11.584 -25.651 -14.639 1.00 95.09 330 A 1 
ATOM 2556 C CB  . GLN A 1 330 ? -12.209 -22.751 -13.943 1.00 95.28 330 A 1 
ATOM 2557 C CG  . GLN A 1 330 ? -12.425 -21.950 -12.650 1.00 91.78 330 A 1 
ATOM 2558 C CD  . GLN A 1 330 ? -13.721 -21.140 -12.672 1.00 91.74 330 A 1 
ATOM 2559 O OE1 . GLN A 1 330 ? -14.443 -21.077 -13.652 1.00 85.03 330 A 1 
ATOM 2560 N NE2 . GLN A 1 330 ? -14.076 -20.487 -11.587 1.00 82.63 330 A 1 
ATOM 2561 N N   . LYS A 1 331 ? -10.271 -24.594 -16.114 1.00 96.26 331 A 1 
ATOM 2562 C CA  . LYS A 1 331 ? -10.268 -25.711 -17.082 1.00 96.03 331 A 1 
ATOM 2563 C C   . LYS A 1 331 ? -9.452  -26.921 -16.618 1.00 96.40 331 A 1 
ATOM 2564 O O   . LYS A 1 331 ? -9.557  -27.985 -17.229 1.00 95.50 331 A 1 
ATOM 2565 C CB  . LYS A 1 331 ? -9.739  -25.232 -18.441 1.00 96.41 331 A 1 
ATOM 2566 C CG  . LYS A 1 331 ? -10.670 -24.223 -19.115 1.00 95.58 331 A 1 
ATOM 2567 C CD  . LYS A 1 331 ? -10.030 -23.729 -20.411 1.00 92.72 331 A 1 
ATOM 2568 C CE  . LYS A 1 331 ? -10.901 -22.645 -21.045 1.00 89.82 331 A 1 
ATOM 2569 N NZ  . LYS A 1 331 ? -10.244 -22.080 -22.245 1.00 81.49 331 A 1 
ATOM 2570 N N   . VAL A 1 332 ? -8.645  -26.765 -15.572 1.00 96.68 332 A 1 
ATOM 2571 C CA  . VAL A 1 332 ? -7.851  -27.840 -14.963 1.00 96.31 332 A 1 
ATOM 2572 C C   . VAL A 1 332 ? -8.177  -27.964 -13.471 1.00 96.05 332 A 1 
ATOM 2573 O O   . VAL A 1 332 ? -8.459  -26.952 -12.822 1.00 95.70 332 A 1 
ATOM 2574 C CB  . VAL A 1 332 ? -6.342  -27.638 -15.198 1.00 96.19 332 A 1 
ATOM 2575 C CG1 . VAL A 1 332 ? -6.001  -27.863 -16.673 1.00 94.25 332 A 1 
ATOM 2576 C CG2 . VAL A 1 332 ? -5.838  -26.250 -14.774 1.00 93.87 332 A 1 
ATOM 2577 N N   . PRO A 1 333 ? -8.161  -29.183 -12.909 1.00 96.23 333 A 1 
ATOM 2578 C CA  . PRO A 1 333 ? -8.470  -29.391 -11.495 1.00 94.87 333 A 1 
ATOM 2579 C C   . PRO A 1 333 ? -7.390  -28.824 -10.566 1.00 94.62 333 A 1 
ATOM 2580 O O   . PRO A 1 333 ? -7.706  -28.364 -9.470  1.00 93.18 333 A 1 
ATOM 2581 C CB  . PRO A 1 333 ? -8.620  -30.910 -11.341 1.00 94.42 333 A 1 
ATOM 2582 C CG  . PRO A 1 333 ? -7.724  -31.479 -12.445 1.00 93.79 333 A 1 
ATOM 2583 C CD  . PRO A 1 333 ? -7.869  -30.453 -13.564 1.00 95.64 333 A 1 
ATOM 2584 N N   . ASP A 1 334 ? -6.131  -28.823 -11.019 1.00 95.16 334 A 1 
ATOM 2585 C CA  . ASP A 1 334 ? -4.958  -28.371 -10.272 1.00 94.82 334 A 1 
ATOM 2586 C C   . ASP A 1 334 ? -3.904  -27.751 -11.207 1.00 95.83 334 A 1 
ATOM 2587 O O   . ASP A 1 334 ? -4.116  -27.604 -12.416 1.00 95.41 334 A 1 
ATOM 2588 C CB  . ASP A 1 334 ? -4.406  -29.553 -9.450  1.00 93.30 334 A 1 
ATOM 2589 C CG  . ASP A 1 334 ? -3.959  -30.751 -10.294 1.00 93.18 334 A 1 
ATOM 2590 O OD1 . ASP A 1 334 ? -3.323  -30.528 -11.350 1.00 90.77 334 A 1 
ATOM 2591 O OD2 . ASP A 1 334 ? -4.227  -31.894 -9.874  1.00 89.17 334 A 1 
ATOM 2592 N N   . ASN A 1 335 ? -2.757  -27.368 -10.659 1.00 95.44 335 A 1 
ATOM 2593 C CA  . ASN A 1 335 ? -1.644  -26.765 -11.396 1.00 95.67 335 A 1 
ATOM 2594 C C   . ASN A 1 335 ? -0.804  -27.772 -12.214 1.00 96.20 335 A 1 
ATOM 2595 O O   . ASN A 1 335 ? 0.186   -27.383 -12.837 1.00 95.11 335 A 1 
ATOM 2596 C CB  . ASN A 1 335 ? -0.806  -25.940 -10.402 1.00 95.12 335 A 1 
ATOM 2597 C CG  . ASN A 1 335 ? -0.116  -26.769 -9.330  1.00 95.35 335 A 1 
ATOM 2598 O OD1 . ASN A 1 335 ? 0.236   -27.922 -9.512  1.00 91.73 335 A 1 
ATOM 2599 N ND2 . ASN A 1 335 ? 0.102   -26.213 -8.165  1.00 91.39 335 A 1 
ATOM 2600 N N   . GLY A 1 336 ? -1.131  -29.070 -12.205 1.00 95.82 336 A 1 
ATOM 2601 C CA  . GLY A 1 336 ? -0.373  -30.106 -12.916 1.00 95.52 336 A 1 
ATOM 2602 C C   . GLY A 1 336 ? 1.069   -30.287 -12.415 1.00 96.26 336 A 1 
ATOM 2603 O O   . GLY A 1 336 ? 1.932   -30.746 -13.166 1.00 94.73 336 A 1 
ATOM 2604 N N   . GLY A 1 337 ? 1.358   -29.902 -11.172 1.00 95.94 337 A 1 
ATOM 2605 C CA  . GLY A 1 337 ? 2.704   -29.901 -10.584 1.00 95.82 337 A 1 
ATOM 2606 C C   . GLY A 1 337 ? 3.566   -28.692 -10.970 1.00 96.35 337 A 1 
ATOM 2607 O O   . GLY A 1 337 ? 4.752   -28.666 -10.640 1.00 95.06 337 A 1 
ATOM 2608 N N   . VAL A 1 338 ? 2.999   -27.699 -11.652 1.00 96.16 338 A 1 
ATOM 2609 C CA  . VAL A 1 338 ? 3.662   -26.439 -12.000 1.00 96.47 338 A 1 
ATOM 2610 C C   . VAL A 1 338 ? 3.563   -25.463 -10.829 1.00 96.45 338 A 1 
ATOM 2611 O O   . VAL A 1 338 ? 2.483   -25.214 -10.310 1.00 95.83 338 A 1 
ATOM 2612 C CB  . VAL A 1 338 ? 3.067   -25.812 -13.272 1.00 96.18 338 A 1 
ATOM 2613 C CG1 . VAL A 1 338 ? 3.799   -24.524 -13.670 1.00 94.55 338 A 1 
ATOM 2614 C CG2 . VAL A 1 338 ? 3.159   -26.780 -14.460 1.00 94.56 338 A 1 
ATOM 2615 N N   . TYR A 1 339 ? 4.682   -24.865 -10.449 1.00 94.39 339 A 1 
ATOM 2616 C CA  . TYR A 1 339 ? 4.736   -23.807 -9.446  1.00 93.72 339 A 1 
ATOM 2617 C C   . TYR A 1 339 ? 5.324   -22.550 -10.059 1.00 93.07 339 A 1 
ATOM 2618 O O   . TYR A 1 339 ? 6.442   -22.565 -10.573 1.00 91.94 339 A 1 
ATOM 2619 C CB  . TYR A 1 339 ? 5.534   -24.264 -8.221  1.00 93.88 339 A 1 
ATOM 2620 C CG  . TYR A 1 339 ? 4.794   -25.301 -7.414  1.00 94.02 339 A 1 
ATOM 2621 C CD1 . TYR A 1 339 ? 3.935   -24.891 -6.376  1.00 91.65 339 A 1 
ATOM 2622 C CD2 . TYR A 1 339 ? 4.884   -26.665 -7.760  1.00 92.12 339 A 1 
ATOM 2623 C CE1 . TYR A 1 339 ? 3.142   -25.829 -5.703  1.00 90.93 339 A 1 
ATOM 2624 C CE2 . TYR A 1 339 ? 4.085   -27.607 -7.094  1.00 91.32 339 A 1 
ATOM 2625 C CZ  . TYR A 1 339 ? 3.201   -27.184 -6.076  1.00 91.94 339 A 1 
ATOM 2626 O OH  . TYR A 1 339 ? 2.376   -28.071 -5.476  1.00 90.54 339 A 1 
ATOM 2627 N N   . PHE A 1 340 ? 4.572   -21.470 -10.001 1.00 92.14 340 A 1 
ATOM 2628 C CA  . PHE A 1 340 ? 5.057   -20.140 -10.323 1.00 90.89 340 A 1 
ATOM 2629 C C   . PHE A 1 340 ? 5.591   -19.509 -9.037  1.00 90.74 340 A 1 
ATOM 2630 O O   . PHE A 1 340 ? 4.821   -19.201 -8.138  1.00 88.87 340 A 1 
ATOM 2631 C CB  . PHE A 1 340 ? 3.930   -19.331 -10.979 1.00 88.84 340 A 1 
ATOM 2632 C CG  . PHE A 1 340 ? 4.393   -17.956 -11.410 1.00 84.73 340 A 1 
ATOM 2633 C CD1 . PHE A 1 340 ? 4.279   -16.865 -10.535 1.00 78.75 340 A 1 
ATOM 2634 C CD2 . PHE A 1 340 ? 4.992   -17.776 -12.667 1.00 77.19 340 A 1 
ATOM 2635 C CE1 . PHE A 1 340 ? 4.770   -15.599 -10.915 1.00 72.72 340 A 1 
ATOM 2636 C CE2 . PHE A 1 340 ? 5.481   -16.513 -13.041 1.00 71.82 340 A 1 
ATOM 2637 C CZ  . PHE A 1 340 ? 5.374   -15.424 -12.164 1.00 70.96 340 A 1 
ATOM 2638 N N   . VAL A 1 341 ? 6.902   -19.346 -8.946  1.00 89.06 341 A 1 
ATOM 2639 C CA  . VAL A 1 341 ? 7.558   -18.664 -7.827  1.00 88.01 341 A 1 
ATOM 2640 C C   . VAL A 1 341 ? 7.951   -17.275 -8.320  1.00 87.05 341 A 1 
ATOM 2641 O O   . VAL A 1 341 ? 8.887   -17.167 -9.112  1.00 85.74 341 A 1 
ATOM 2642 C CB  . VAL A 1 341 ? 8.769   -19.462 -7.318  1.00 87.82 341 A 1 
ATOM 2643 C CG1 . VAL A 1 341 ? 9.355   -18.792 -6.079  1.00 85.48 341 A 1 
ATOM 2644 C CG2 . VAL A 1 341 ? 8.378   -20.896 -6.935  1.00 85.55 341 A 1 
ATOM 2645 N N   . PRO A 1 342 ? 7.233   -16.201 -7.941  1.00 86.40 342 A 1 
ATOM 2646 C CA  . PRO A 1 342 ? 7.571   -14.860 -8.384  1.00 83.07 342 A 1 
ATOM 2647 C C   . PRO A 1 342 ? 8.899   -14.398 -7.780  1.00 80.82 342 A 1 
ATOM 2648 O O   . PRO A 1 342 ? 9.389   -14.966 -6.808  1.00 75.74 342 A 1 
ATOM 2649 C CB  . PRO A 1 342 ? 6.396   -13.973 -7.972  1.00 80.86 342 A 1 
ATOM 2650 C CG  . PRO A 1 342 ? 5.742   -14.730 -6.836  1.00 78.78 342 A 1 
ATOM 2651 C CD  . PRO A 1 342 ? 6.101   -16.191 -7.039  1.00 81.52 342 A 1 
ATOM 2652 N N   . ALA A 1 343 ? 9.473   -13.338 -8.352  1.00 76.25 343 A 1 
ATOM 2653 C CA  . ALA A 1 343 ? 10.553  -12.625 -7.684  1.00 71.53 343 A 1 
ATOM 2654 C C   . ALA A 1 343 ? 10.044  -12.155 -6.316  1.00 69.87 343 A 1 
ATOM 2655 O O   . ALA A 1 343 ? 9.008   -11.493 -6.246  1.00 64.23 343 A 1 
ATOM 2656 C CB  . ALA A 1 343 ? 11.008  -11.458 -8.565  1.00 66.41 343 A 1 
ATOM 2657 N N   . PHE A 1 344 ? 10.742  -12.515 -5.238  1.00 63.29 344 A 1 
ATOM 2658 C CA  . PHE A 1 344 ? 10.316  -12.264 -3.859  1.00 59.62 344 A 1 
ATOM 2659 C C   . PHE A 1 344 ? 10.493  -10.797 -3.454  1.00 60.14 344 A 1 
ATOM 2660 O O   . PHE A 1 344 ? 11.183  -10.476 -2.489  1.00 54.93 344 A 1 
ATOM 2661 C CB  . PHE A 1 344 ? 11.038  -13.217 -2.911  1.00 53.24 344 A 1 
ATOM 2662 C CG  . PHE A 1 344 ? 10.684  -14.673 -3.084  1.00 53.24 344 A 1 
ATOM 2663 C CD1 . PHE A 1 344 ? 9.395   -15.124 -2.757  1.00 48.38 344 A 1 
ATOM 2664 C CD2 . PHE A 1 344 ? 11.661  -15.585 -3.520  1.00 48.24 344 A 1 
ATOM 2665 C CE1 . PHE A 1 344 ? 9.087   -16.487 -2.859  1.00 44.24 344 A 1 
ATOM 2666 C CE2 . PHE A 1 344 ? 11.352  -16.946 -3.618  1.00 44.71 344 A 1 
ATOM 2667 C CZ  . PHE A 1 344 ? 10.066  -17.399 -3.285  1.00 47.36 344 A 1 
ATOM 2668 N N   . ALA A 1 345 ? 9.873   -9.891  -4.204  1.00 63.47 345 A 1 
ATOM 2669 C CA  . ALA A 1 345 ? 9.779   -8.489  -3.852  1.00 59.92 345 A 1 
ATOM 2670 C C   . ALA A 1 345 ? 8.599   -8.298  -2.890  1.00 60.54 345 A 1 
ATOM 2671 O O   . ALA A 1 345 ? 7.462   -8.628  -3.218  1.00 53.61 345 A 1 
ATOM 2672 C CB  . ALA A 1 345 ? 9.668   -7.668  -5.141  1.00 53.44 345 A 1 
ATOM 2673 N N   . GLY A 1 346 ? 8.866   -7.770  -1.692  1.00 61.53 346 A 1 
ATOM 2674 C CA  . GLY A 1 346 ? 7.842   -7.479  -0.692  1.00 59.55 346 A 1 
ATOM 2675 C C   . GLY A 1 346 ? 8.442   -7.274  0.692   1.00 61.63 346 A 1 
ATOM 2676 O O   . GLY A 1 346 ? 9.092   -8.163  1.232   1.00 57.11 346 A 1 
ATOM 2677 N N   . LEU A 1 347 ? 8.237   -6.094  1.275   1.00 54.54 347 A 1 
ATOM 2678 C CA  . LEU A 1 347 ? 8.734   -5.787  2.613   1.00 52.10 347 A 1 
ATOM 2679 C C   . LEU A 1 347 ? 8.001   -6.615  3.664   1.00 51.32 347 A 1 
ATOM 2680 O O   . LEU A 1 347 ? 6.779   -6.735  3.623   1.00 49.33 347 A 1 
ATOM 2681 C CB  . LEU A 1 347 ? 8.591   -4.288  2.893   1.00 49.29 347 A 1 
ATOM 2682 C CG  . LEU A 1 347 ? 9.653   -3.444  2.178   1.00 44.52 347 A 1 
ATOM 2683 C CD1 . LEU A 1 347 ? 9.225   -1.994  2.172   1.00 40.98 347 A 1 
ATOM 2684 C CD2 . LEU A 1 347 ? 11.015  -3.531  2.862   1.00 42.56 347 A 1 
ATOM 2685 N N   . GLY A 1 348 ? 8.754   -7.184  4.596   1.00 59.86 348 A 1 
ATOM 2686 C CA  . GLY A 1 348 ? 8.201   -8.055  5.627   1.00 56.05 348 A 1 
ATOM 2687 C C   . GLY A 1 348 ? 7.708   -9.412  5.115   1.00 59.14 348 A 1 
ATOM 2688 O O   . GLY A 1 348 ? 7.025   -10.118 5.837   1.00 55.05 348 A 1 
ATOM 2689 N N   . ALA A 1 349 ? 8.041   -9.808  3.881   1.00 68.44 349 A 1 
ATOM 2690 C CA  . ALA A 1 349 ? 7.772   -11.168 3.430   1.00 67.56 349 A 1 
ATOM 2691 C C   . ALA A 1 349 ? 8.874   -12.128 3.929   1.00 71.70 349 A 1 
ATOM 2692 O O   . ALA A 1 349 ? 10.055  -11.797 3.810   1.00 66.25 349 A 1 
ATOM 2693 C CB  . ALA A 1 349 ? 7.632   -11.190 1.904   1.00 58.55 349 A 1 
ATOM 2694 N N   . PRO A 1 350 ? 8.538   -13.347 4.409   1.00 67.44 350 A 1 
ATOM 2695 C CA  . PRO A 1 350 ? 9.531   -14.305 4.920   1.00 69.53 350 A 1 
ATOM 2696 C C   . PRO A 1 350 ? 10.639  -14.670 3.924   1.00 71.50 350 A 1 
ATOM 2697 O O   . PRO A 1 350 ? 11.743  -15.048 4.317   1.00 68.14 350 A 1 
ATOM 2698 C CB  . PRO A 1 350 ? 8.722   -15.550 5.303   1.00 65.78 350 A 1 
ATOM 2699 C CG  . PRO A 1 350 ? 7.342   -14.993 5.635   1.00 63.86 350 A 1 
ATOM 2700 C CD  . PRO A 1 350 ? 7.188   -13.829 4.661   1.00 67.81 350 A 1 
ATOM 2701 N N   . HIS A 1 351 ? 10.356  -14.559 2.629   1.00 75.13 351 A 1 
ATOM 2702 C CA  . HIS A 1 351 ? 11.250  -14.908 1.527   1.00 74.08 351 A 1 
ATOM 2703 C C   . HIS A 1 351 ? 11.789  -13.688 0.771   1.00 73.89 351 A 1 
ATOM 2704 O O   . HIS A 1 351 ? 12.335  -13.853 -0.314  1.00 69.70 351 A 1 
ATOM 2705 C CB  . HIS A 1 351 ? 10.519  -15.888 0.595   1.00 72.19 351 A 1 
ATOM 2706 C CG  . HIS A 1 351 ? 10.006  -17.111 1.313   1.00 72.00 351 A 1 
ATOM 2707 N ND1 . HIS A 1 351 ? 10.677  -17.825 2.286   1.00 64.41 351 A 1 
ATOM 2708 C CD2 . HIS A 1 351 ? 8.782   -17.693 1.154   1.00 62.72 351 A 1 
ATOM 2709 C CE1 . HIS A 1 351 ? 9.872   -18.805 2.708   1.00 65.12 351 A 1 
ATOM 2710 N NE2 . HIS A 1 351 ? 8.714   -18.766 2.038   1.00 65.34 351 A 1 
ATOM 2711 N N   . TRP A 1 352 ? 11.623  -12.469 1.314   1.00 70.43 352 A 1 
ATOM 2712 C CA  . TRP A 1 352 ? 11.989  -11.248 0.611   1.00 70.26 352 A 1 
ATOM 2713 C C   . TRP A 1 352 ? 13.484  -11.190 0.272   1.00 72.06 352 A 1 
ATOM 2714 O O   . TRP A 1 352 ? 14.345  -11.298 1.146   1.00 68.72 352 A 1 
ATOM 2715 C CB  . TRP A 1 352 ? 11.572  -10.019 1.417   1.00 65.25 352 A 1 
ATOM 2716 C CG  . TRP A 1 352 ? 12.017  -8.722  0.822   1.00 60.46 352 A 1 
ATOM 2717 C CD1 . TRP A 1 352 ? 11.762  -8.302  -0.437  1.00 52.47 352 A 1 
ATOM 2718 C CD2 . TRP A 1 352 ? 12.850  -7.685  1.423   1.00 54.24 352 A 1 
ATOM 2719 N NE1 . TRP A 1 352 ? 12.383  -7.079  -0.655  1.00 47.44 352 A 1 
ATOM 2720 C CE2 . TRP A 1 352 ? 13.061  -6.658  0.459   1.00 50.14 352 A 1 
ATOM 2721 C CE3 . TRP A 1 352 ? 13.444  -7.522  2.689   1.00 48.38 352 A 1 
ATOM 2722 C CZ2 . TRP A 1 352 ? 13.831  -5.519  0.735   1.00 45.95 352 A 1 
ATOM 2723 C CZ3 . TRP A 1 352 ? 14.213  -6.382  2.980   1.00 45.67 352 A 1 
ATOM 2724 C CH2 . TRP A 1 352 ? 14.408  -5.386  2.006   1.00 43.96 352 A 1 
ATOM 2725 N N   . ASP A 1 353 ? 13.740  -10.959 -1.008  1.00 71.63 353 A 1 
ATOM 2726 C CA  . ASP A 1 353 ? 15.039  -10.667 -1.593  1.00 73.65 353 A 1 
ATOM 2727 C C   . ASP A 1 353 ? 14.839  -9.669  -2.743  1.00 74.61 353 A 1 
ATOM 2728 O O   . ASP A 1 353 ? 14.070  -9.912  -3.675  1.00 72.03 353 A 1 
ATOM 2729 C CB  . ASP A 1 353 ? 15.698  -11.971 -2.052  1.00 71.37 353 A 1 
ATOM 2730 C CG  . ASP A 1 353 ? 17.108  -11.762 -2.608  1.00 69.36 353 A 1 
ATOM 2731 O OD1 . ASP A 1 353 ? 17.485  -10.587 -2.847  1.00 68.69 353 A 1 
ATOM 2732 O OD2 . ASP A 1 353 ? 17.794  -12.785 -2.768  1.00 66.49 353 A 1 
ATOM 2733 N N   . ALA A 1 354 ? 15.495  -8.506  -2.648  1.00 70.77 354 A 1 
ATOM 2734 C CA  . ALA A 1 354 ? 15.368  -7.436  -3.636  1.00 69.72 354 A 1 
ATOM 2735 C C   . ALA A 1 354 ? 15.999  -7.785  -4.996  1.00 69.75 354 A 1 
ATOM 2736 O O   . ALA A 1 354 ? 15.687  -7.138  -5.997  1.00 67.16 354 A 1 
ATOM 2737 C CB  . ALA A 1 354 ? 15.981  -6.165  -3.035  1.00 67.19 354 A 1 
ATOM 2738 N N   . TYR A 1 355 ? 16.871  -8.785  -5.044  1.00 70.05 355 A 1 
ATOM 2739 C CA  . TYR A 1 355 ? 17.601  -9.215  -6.236  1.00 71.93 355 A 1 
ATOM 2740 C C   . TYR A 1 355 ? 17.049  -10.515 -6.837  1.00 72.55 355 A 1 
ATOM 2741 O O   . TYR A 1 355 ? 17.343  -10.833 -7.995  1.00 69.96 355 A 1 
ATOM 2742 C CB  . TYR A 1 355 ? 19.089  -9.312  -5.884  1.00 70.59 355 A 1 
ATOM 2743 C CG  . TYR A 1 355 ? 19.670  -8.013  -5.349  1.00 70.84 355 A 1 
ATOM 2744 C CD1 . TYR A 1 355 ? 19.930  -6.945  -6.230  1.00 68.66 355 A 1 
ATOM 2745 C CD2 . TYR A 1 355 ? 19.922  -7.861  -3.970  1.00 67.26 355 A 1 
ATOM 2746 C CE1 . TYR A 1 355 ? 20.445  -5.730  -5.737  1.00 65.37 355 A 1 
ATOM 2747 C CE2 . TYR A 1 355 ? 20.436  -6.646  -3.473  1.00 65.32 355 A 1 
ATOM 2748 C CZ  . TYR A 1 355 ? 20.699  -5.579  -4.357  1.00 66.19 355 A 1 
ATOM 2749 O OH  . TYR A 1 355 ? 21.195  -4.400  -3.881  1.00 63.61 355 A 1 
ATOM 2750 N N   . ALA A 1 356 ? 16.185  -11.230 -6.092  1.00 72.03 356 A 1 
ATOM 2751 C CA  . ALA A 1 356 ? 15.625  -12.510 -6.509  1.00 72.74 356 A 1 
ATOM 2752 C C   . ALA A 1 356 ? 14.911  -12.436 -7.866  1.00 74.75 356 A 1 
ATOM 2753 O O   . ALA A 1 356 ? 14.113  -11.538 -8.154  1.00 73.29 356 A 1 
ATOM 2754 C CB  . ALA A 1 356 ? 14.676  -13.043 -5.433  1.00 69.18 356 A 1 
ATOM 2755 N N   . ARG A 1 357 ? 15.133  -13.464 -8.697  1.00 76.33 357 A 1 
ATOM 2756 C CA  . ARG A 1 357 ? 14.428  -13.666 -9.963  1.00 79.22 357 A 1 
ATOM 2757 C C   . ARG A 1 357 ? 13.285  -14.661 -9.788  1.00 81.76 357 A 1 
ATOM 2758 O O   . ARG A 1 357 ? 13.399  -15.639 -9.056  1.00 79.67 357 A 1 
ATOM 2759 C CB  . ARG A 1 357 ? 15.402  -14.094 -11.062 1.00 76.76 357 A 1 
ATOM 2760 C CG  . ARG A 1 357 ? 16.421  -12.984 -11.362 1.00 74.89 357 A 1 
ATOM 2761 C CD  . ARG A 1 357 ? 17.280  -13.371 -12.561 1.00 70.70 357 A 1 
ATOM 2762 N NE  . ARG A 1 357 ? 18.236  -12.305 -12.895 1.00 65.15 357 A 1 
ATOM 2763 C CZ  . ARG A 1 357 ? 19.004  -12.252 -13.969 1.00 60.41 357 A 1 
ATOM 2764 N NH1 . ARG A 1 357 ? 18.980  -13.184 -14.883 1.00 55.56 357 A 1 
ATOM 2765 N NH2 . ARG A 1 357 ? 19.819  -11.247 -14.138 1.00 52.81 357 A 1 
ATOM 2766 N N   . GLY A 1 358 ? 12.187  -14.409 -10.500 1.00 81.20 358 A 1 
ATOM 2767 C CA  . GLY A 1 358 ? 11.072  -15.352 -10.547 1.00 81.90 358 A 1 
ATOM 2768 C C   . GLY A 1 358 ? 11.436  -16.627 -11.312 1.00 83.99 358 A 1 
ATOM 2769 O O   . GLY A 1 358 ? 12.264  -16.603 -12.225 1.00 83.09 358 A 1 
ATOM 2770 N N   . ALA A 1 359 ? 10.785  -17.737 -10.965 1.00 85.42 359 A 1 
ATOM 2771 C CA  . ALA A 1 359 ? 10.979  -19.032 -11.603 1.00 87.47 359 A 1 
ATOM 2772 C C   . ALA A 1 359 ? 9.640   -19.738 -11.851 1.00 89.47 359 A 1 
ATOM 2773 O O   . ALA A 1 359 ? 8.695   -19.612 -11.078 1.00 89.19 359 A 1 
ATOM 2774 C CB  . ALA A 1 359 ? 11.920  -19.876 -10.730 1.00 86.35 359 A 1 
ATOM 2775 N N   . ILE A 1 360 ? 9.581   -20.530 -12.925 1.00 89.81 360 A 1 
ATOM 2776 C CA  . ILE A 1 360 ? 8.498   -21.494 -13.152 1.00 90.71 360 A 1 
ATOM 2777 C C   . ILE A 1 360 ? 9.108   -22.890 -13.049 1.00 90.97 360 A 1 
ATOM 2778 O O   . ILE A 1 360 ? 10.020  -23.236 -13.801 1.00 90.21 360 A 1 
ATOM 2779 C CB  . ILE A 1 360 ? 7.757   -21.264 -14.488 1.00 90.96 360 A 1 
ATOM 2780 C CG1 . ILE A 1 360 ? 7.236   -19.810 -14.592 1.00 89.99 360 A 1 
ATOM 2781 C CG2 . ILE A 1 360 ? 6.585   -22.263 -14.590 1.00 89.76 360 A 1 
ATOM 2782 C CD1 . ILE A 1 360 ? 6.529   -19.482 -15.911 1.00 86.94 360 A 1 
ATOM 2783 N N   . ILE A 1 361 ? 8.617   -23.685 -12.111 1.00 92.93 361 A 1 
ATOM 2784 C CA  . ILE A 1 361 ? 9.167   -24.994 -11.743 1.00 93.26 361 A 1 
ATOM 2785 C C   . ILE A 1 361 ? 8.113   -26.069 -12.005 1.00 94.77 361 A 1 
ATOM 2786 O O   . ILE A 1 361 ? 6.923   -25.832 -11.847 1.00 94.36 361 A 1 
ATOM 2787 C CB  . ILE A 1 361 ? 9.652   -24.968 -10.271 1.00 90.73 361 A 1 
ATOM 2788 C CG1 . ILE A 1 361 ? 10.727  -23.870 -10.077 1.00 84.86 361 A 1 
ATOM 2789 C CG2 . ILE A 1 361 ? 10.195  -26.345 -9.836  1.00 84.46 361 A 1 
ATOM 2790 C CD1 . ILE A 1 361 ? 11.179  -23.671 -8.625  1.00 76.09 361 A 1 
ATOM 2791 N N   . GLY A 1 362 ? 8.544   -27.276 -12.394 1.00 93.60 362 A 1 
ATOM 2792 C CA  . GLY A 1 362 ? 7.643   -28.420 -12.587 1.00 94.39 362 A 1 
ATOM 2793 C C   . GLY A 1 362 ? 7.040   -28.533 -13.991 1.00 95.76 362 A 1 
ATOM 2794 O O   . GLY A 1 362 ? 6.098   -29.292 -14.184 1.00 94.88 362 A 1 
ATOM 2795 N N   . LEU A 1 363 ? 7.592   -27.818 -14.972 1.00 94.67 363 A 1 
ATOM 2796 C CA  . LEU A 1 363 ? 7.152   -27.914 -16.366 1.00 94.76 363 A 1 
ATOM 2797 C C   . LEU A 1 363 ? 7.373   -29.328 -16.927 1.00 94.83 363 A 1 
ATOM 2798 O O   . LEU A 1 363 ? 8.435   -29.931 -16.768 1.00 92.94 363 A 1 
ATOM 2799 C CB  . LEU A 1 363 ? 7.883   -26.874 -17.237 1.00 93.91 363 A 1 
ATOM 2800 C CG  . LEU A 1 363 ? 7.614   -25.401 -16.874 1.00 93.39 363 A 1 
ATOM 2801 C CD1 . LEU A 1 363 ? 8.456   -24.493 -17.771 1.00 91.00 363 A 1 
ATOM 2802 C CD2 . LEU A 1 363 ? 6.145   -25.015 -17.052 1.00 90.82 363 A 1 
ATOM 2803 N N   . THR A 1 364 ? 6.373   -29.831 -17.638 1.00 95.58 364 A 1 
ATOM 2804 C CA  . THR A 1 364 ? 6.420   -31.100 -18.373 1.00 95.58 364 A 1 
ATOM 2805 C C   . THR A 1 364 ? 5.939   -30.889 -19.808 1.00 95.71 364 A 1 
ATOM 2806 O O   . THR A 1 364 ? 5.392   -29.841 -20.149 1.00 94.62 364 A 1 
ATOM 2807 C CB  . THR A 1 364 ? 5.579   -32.197 -17.697 1.00 95.06 364 A 1 
ATOM 2808 O OG1 . THR A 1 364 ? 4.205   -31.945 -17.883 1.00 92.41 364 A 1 
ATOM 2809 C CG2 . THR A 1 364 ? 5.840   -32.363 -16.201 1.00 91.01 364 A 1 
ATOM 2810 N N   . ARG A 1 365 ? 6.079   -31.910 -20.664 1.00 95.37 365 A 1 
ATOM 2811 C CA  . ARG A 1 365 ? 5.532   -31.869 -22.030 1.00 95.06 365 A 1 
ATOM 2812 C C   . ARG A 1 365 ? 4.003   -31.681 -22.062 1.00 95.74 365 A 1 
ATOM 2813 O O   . ARG A 1 365 ? 3.475   -31.219 -23.068 1.00 93.80 365 A 1 
ATOM 2814 C CB  . ARG A 1 365 ? 5.967   -33.147 -22.778 1.00 94.30 365 A 1 
ATOM 2815 C CG  . ARG A 1 365 ? 5.612   -33.099 -24.269 1.00 87.30 365 A 1 
ATOM 2816 C CD  . ARG A 1 365 ? 6.131   -34.342 -24.990 1.00 79.43 365 A 1 
ATOM 2817 N NE  . ARG A 1 365 ? 5.771   -34.310 -26.427 1.00 71.02 365 A 1 
ATOM 2818 C CZ  . ARG A 1 365 ? 6.043   -35.244 -27.324 1.00 64.32 365 A 1 
ATOM 2819 N NH1 . ARG A 1 365 ? 6.679   -36.338 -27.015 1.00 56.83 365 A 1 
ATOM 2820 N NH2 . ARG A 1 365 ? 5.666   -35.090 -28.563 1.00 56.22 365 A 1 
ATOM 2821 N N   . GLY A 1 366 ? 3.311   -32.052 -20.991 1.00 94.97 366 A 1 
ATOM 2822 C CA  . GLY A 1 366 ? 1.862   -31.887 -20.848 1.00 94.59 366 A 1 
ATOM 2823 C C   . GLY A 1 366 ? 1.425   -30.531 -20.281 1.00 95.70 366 A 1 
ATOM 2824 O O   . GLY A 1 366 ? 0.225   -30.287 -20.204 1.00 94.54 366 A 1 
ATOM 2825 N N   . THR A 1 367 ? 2.349   -29.661 -19.879 1.00 95.44 367 A 1 
ATOM 2826 C CA  . THR A 1 367 ? 2.018   -28.339 -19.330 1.00 95.19 367 A 1 
ATOM 2827 C C   . THR A 1 367 ? 1.377   -27.456 -20.403 1.00 95.18 367 A 1 
ATOM 2828 O O   . THR A 1 367 ? 1.910   -27.317 -21.503 1.00 94.40 367 A 1 
ATOM 2829 C CB  . THR A 1 367 ? 3.255   -27.651 -18.747 1.00 95.05 367 A 1 
ATOM 2830 O OG1 . THR A 1 367 ? 3.795   -28.437 -17.709 1.00 93.00 367 A 1 
ATOM 2831 C CG2 . THR A 1 367 ? 2.942   -26.277 -18.148 1.00 92.29 367 A 1 
ATOM 2832 N N   . GLN A 1 368 ? 0.247   -26.847 -20.061 1.00 95.71 368 A 1 
ATOM 2833 C CA  . GLN A 1 368 ? -0.521  -25.936 -20.912 1.00 95.13 368 A 1 
ATOM 2834 C C   . GLN A 1 368 ? -0.678  -24.569 -20.231 1.00 95.57 368 A 1 
ATOM 2835 O O   . GLN A 1 368 ? -0.366  -24.406 -19.048 1.00 95.31 368 A 1 
ATOM 2836 C CB  . GLN A 1 368 ? -1.890  -26.566 -21.234 1.00 94.31 368 A 1 
ATOM 2837 C CG  . GLN A 1 368 ? -1.769  -27.897 -21.991 1.00 90.73 368 A 1 
ATOM 2838 C CD  . GLN A 1 368 ? -3.119  -28.508 -22.361 1.00 87.21 368 A 1 
ATOM 2839 O OE1 . GLN A 1 368 ? -4.191  -28.022 -22.044 1.00 78.71 368 A 1 
ATOM 2840 N NE2 . GLN A 1 368 ? -3.119  -29.622 -23.056 1.00 75.90 368 A 1 
ATOM 2841 N N   . ASP A 1 369 ? -1.189  -23.597 -20.978 1.00 94.71 369 A 1 
ATOM 2842 C CA  . ASP A 1 369 ? -1.540  -22.260 -20.491 1.00 94.58 369 A 1 
ATOM 2843 C C   . ASP A 1 369 ? -2.501  -22.291 -19.289 1.00 95.28 369 A 1 
ATOM 2844 O O   . ASP A 1 369 ? -2.348  -21.498 -18.354 1.00 94.98 369 A 1 
ATOM 2845 C CB  . ASP A 1 369 ? -2.131  -21.455 -21.662 1.00 93.62 369 A 1 
ATOM 2846 C CG  . ASP A 1 369 ? -3.395  -22.043 -22.315 1.00 92.14 369 A 1 
ATOM 2847 O OD1 . ASP A 1 369 ? -3.726  -23.224 -22.047 1.00 88.63 369 A 1 
ATOM 2848 O OD2 . ASP A 1 369 ? -4.029  -21.311 -23.097 1.00 88.12 369 A 1 
ATOM 2849 N N   . THR A 1 370 ? -3.414  -23.263 -19.251 1.00 95.65 370 A 1 
ATOM 2850 C CA  . THR A 1 370 ? -4.335  -23.525 -18.138 1.00 96.05 370 A 1 
ATOM 2851 C C   . THR A 1 370 ? -3.602  -23.810 -16.823 1.00 96.27 370 A 1 
ATOM 2852 O O   . THR A 1 370 ? -3.955  -23.250 -15.784 1.00 96.05 370 A 1 
ATOM 2853 C CB  . THR A 1 370 ? -5.245  -24.715 -18.477 1.00 96.11 370 A 1 
ATOM 2854 O OG1 . THR A 1 370 ? -4.488  -25.835 -18.898 1.00 92.83 370 A 1 
ATOM 2855 C CG2 . THR A 1 370 ? -6.200  -24.402 -19.625 1.00 92.01 370 A 1 
ATOM 2856 N N   . HIS A 1 371 ? -2.541  -24.628 -16.866 1.00 96.33 371 A 1 
ATOM 2857 C CA  . HIS A 1 371 ? -1.724  -24.943 -15.690 1.00 96.24 371 A 1 
ATOM 2858 C C   . HIS A 1 371 ? -0.923  -23.726 -15.221 1.00 95.95 371 A 1 
ATOM 2859 O O   . HIS A 1 371 ? -0.797  -23.507 -14.018 1.00 95.83 371 A 1 
ATOM 2860 C CB  . HIS A 1 371 ? -0.768  -26.103 -16.003 1.00 96.43 371 A 1 
ATOM 2861 C CG  . HIS A 1 371 ? -1.447  -27.365 -16.455 1.00 96.43 371 A 1 
ATOM 2862 N ND1 . HIS A 1 371 ? -1.532  -27.826 -17.749 1.00 90.39 371 A 1 
ATOM 2863 C CD2 . HIS A 1 371 ? -2.067  -28.290 -15.658 1.00 91.33 371 A 1 
ATOM 2864 C CE1 . HIS A 1 371 ? -2.180  -28.999 -17.730 1.00 92.10 371 A 1 
ATOM 2865 N NE2 . HIS A 1 371 ? -2.526  -29.323 -16.480 1.00 92.79 371 A 1 
ATOM 2866 N N   . LEU A 1 372 ? -0.418  -22.901 -16.149 1.00 95.53 372 A 1 
ATOM 2867 C CA  . LEU A 1 372 ? 0.287   -21.658 -15.821 1.00 95.00 372 A 1 
ATOM 2868 C C   . LEU A 1 372 ? -0.653  -20.630 -15.177 1.00 95.18 372 A 1 
ATOM 2869 O O   . LEU A 1 372 ? -0.285  -20.014 -14.179 1.00 94.62 372 A 1 
ATOM 2870 C CB  . LEU A 1 372 ? 0.941   -21.071 -17.086 1.00 94.36 372 A 1 
ATOM 2871 C CG  . LEU A 1 372 ? 2.059   -21.936 -17.697 1.00 92.70 372 A 1 
ATOM 2872 C CD1 . LEU A 1 372 ? 2.550   -21.300 -18.995 1.00 90.22 372 A 1 
ATOM 2873 C CD2 . LEU A 1 372 ? 3.256   -22.076 -16.758 1.00 89.66 372 A 1 
ATOM 2874 N N   . ALA A 1 373 ? -1.867  -20.480 -15.710 1.00 95.31 373 A 1 
ATOM 2875 C CA  . ALA A 1 373 ? -2.892  -19.617 -15.125 1.00 95.38 373 A 1 
ATOM 2876 C C   . ALA A 1 373 ? -3.280  -20.082 -13.711 1.00 95.55 373 A 1 
ATOM 2877 O O   . ALA A 1 373 ? -3.350  -19.266 -12.791 1.00 95.62 373 A 1 
ATOM 2878 C CB  . ALA A 1 373 ? -4.106  -19.598 -16.064 1.00 95.59 373 A 1 
ATOM 2879 N N   . ARG A 1 374 ? -3.465  -21.398 -13.524 1.00 96.51 374 A 1 
ATOM 2880 C CA  . ARG A 1 374 ? -3.763  -21.988 -12.215 1.00 96.78 374 A 1 
ATOM 2881 C C   . ARG A 1 374 ? -2.616  -21.770 -11.224 1.00 96.62 374 A 1 
ATOM 2882 O O   . ARG A 1 374 ? -2.848  -21.243 -10.140 1.00 96.26 374 A 1 
ATOM 2883 C CB  . ARG A 1 374 ? -4.114  -23.472 -12.409 1.00 96.52 374 A 1 
ATOM 2884 C CG  . ARG A 1 374 ? -4.501  -24.175 -11.104 1.00 94.42 374 A 1 
ATOM 2885 C CD  . ARG A 1 374 ? -5.732  -23.548 -10.448 1.00 93.89 374 A 1 
ATOM 2886 N NE  . ARG A 1 374 ? -6.059  -24.254 -9.211  1.00 91.35 374 A 1 
ATOM 2887 C CZ  . ARG A 1 374 ? -7.163  -24.919 -8.921  1.00 91.71 374 A 1 
ATOM 2888 N NH1 . ARG A 1 374 ? -8.168  -25.007 -9.748  1.00 85.14 374 A 1 
ATOM 2889 N NH2 . ARG A 1 374 ? -7.250  -25.523 -7.776  1.00 85.74 374 A 1 
ATOM 2890 N N   . ALA A 1 375 ? -1.383  -22.082 -11.619 1.00 96.04 375 A 1 
ATOM 2891 C CA  . ALA A 1 375 ? -0.191  -21.896 -10.793 1.00 95.62 375 A 1 
ATOM 2892 C C   . ALA A 1 375 ? 0.042   -20.424 -10.410 1.00 95.26 375 A 1 
ATOM 2893 O O   . ALA A 1 375 ? 0.499   -20.148 -9.304  1.00 94.97 375 A 1 
ATOM 2894 C CB  . ALA A 1 375 ? 1.013   -22.461 -11.555 1.00 95.76 375 A 1 
ATOM 2895 N N   . ALA A 1 376 ? -0.292  -19.474 -11.284 1.00 94.88 376 A 1 
ATOM 2896 C CA  . ALA A 1 376 ? -0.197  -18.046 -10.990 1.00 94.24 376 A 1 
ATOM 2897 C C   . ALA A 1 376 ? -1.172  -17.610 -9.882  1.00 94.41 376 A 1 
ATOM 2898 O O   . ALA A 1 376 ? -0.769  -16.896 -8.964  1.00 94.19 376 A 1 
ATOM 2899 C CB  . ALA A 1 376 ? -0.423  -17.264 -12.286 1.00 94.02 376 A 1 
ATOM 2900 N N   . LEU A 1 377 ? -2.434  -18.068 -9.922  1.00 95.04 377 A 1 
ATOM 2901 C CA  . LEU A 1 377 ? -3.403  -17.800 -8.851  1.00 94.94 377 A 1 
ATOM 2902 C C   . LEU A 1 377 ? -2.985  -18.470 -7.533  1.00 94.96 377 A 1 
ATOM 2903 O O   . LEU A 1 377 ? -3.013  -17.831 -6.481  1.00 95.00 377 A 1 
ATOM 2904 C CB  . LEU A 1 377 ? -4.811  -18.266 -9.271  1.00 95.21 377 A 1 
ATOM 2905 C CG  . LEU A 1 377 ? -5.438  -17.518 -10.463 1.00 94.66 377 A 1 
ATOM 2906 C CD1 . LEU A 1 377 ? -6.845  -18.065 -10.711 1.00 93.71 377 A 1 
ATOM 2907 C CD2 . LEU A 1 377 ? -5.545  -16.011 -10.227 1.00 93.53 377 A 1 
ATOM 2908 N N   . GLU A 1 378 ? -2.540  -19.724 -7.598  1.00 95.78 378 A 1 
ATOM 2909 C CA  . GLU A 1 378 ? -2.043  -20.449 -6.424  1.00 95.70 378 A 1 
ATOM 2910 C C   . GLU A 1 378 ? -0.818  -19.765 -5.806  1.00 95.27 378 A 1 
ATOM 2911 O O   . GLU A 1 378 ? -0.730  -19.665 -4.585  1.00 95.08 378 A 1 
ATOM 2912 C CB  . GLU A 1 378 ? -1.730  -21.907 -6.791  1.00 96.32 378 A 1 
ATOM 2913 C CG  . GLU A 1 378 ? -3.014  -22.715 -7.045  1.00 95.79 378 A 1 
ATOM 2914 C CD  . GLU A 1 378 ? -2.768  -24.186 -7.393  1.00 95.78 378 A 1 
ATOM 2915 O OE1 . GLU A 1 378 ? -3.757  -24.863 -7.773  1.00 92.23 378 A 1 
ATOM 2916 O OE2 . GLU A 1 378 ? -1.613  -24.653 -7.302  1.00 93.32 378 A 1 
ATOM 2917 N N   . ALA A 1 379 ? 0.088   -19.204 -6.609  1.00 94.59 379 A 1 
ATOM 2918 C CA  . ALA A 1 379 ? 1.256   -18.474 -6.122  1.00 93.69 379 A 1 
ATOM 2919 C C   . ALA A 1 379 ? 0.892   -17.229 -5.300  1.00 93.65 379 A 1 
ATOM 2920 O O   . ALA A 1 379 ? 1.546   -16.950 -4.293  1.00 93.25 379 A 1 
ATOM 2921 C CB  . ALA A 1 379 ? 2.129   -18.088 -7.317  1.00 93.08 379 A 1 
ATOM 2922 N N   . ILE A 1 380 ? -0.151  -16.492 -5.694  1.00 94.19 380 A 1 
ATOM 2923 C CA  . ILE A 1 380 ? -0.654  -15.338 -4.928  1.00 93.87 380 A 1 
ATOM 2924 C C   . ILE A 1 380 ? -1.158  -15.800 -3.556  1.00 93.93 380 A 1 
ATOM 2925 O O   . ILE A 1 380 ? -0.812  -15.214 -2.524  1.00 93.90 380 A 1 
ATOM 2926 C CB  . ILE A 1 380 ? -1.760  -14.594 -5.716  1.00 94.04 380 A 1 
ATOM 2927 C CG1 . ILE A 1 380 ? -1.219  -14.018 -7.044  1.00 93.87 380 A 1 
ATOM 2928 C CG2 . ILE A 1 380 ? -2.366  -13.461 -4.866  1.00 93.78 380 A 1 
ATOM 2929 C CD1 . ILE A 1 380 ? -2.313  -13.534 -8.007  1.00 93.14 380 A 1 
ATOM 2930 N N   . ALA A 1 381 ? -1.946  -16.875 -3.538  1.00 95.60 381 A 1 
ATOM 2931 C CA  . ALA A 1 381 ? -2.512  -17.426 -2.313  1.00 95.72 381 A 1 
ATOM 2932 C C   . ALA A 1 381 ? -1.438  -18.037 -1.396  1.00 95.41 381 A 1 
ATOM 2933 O O   . ALA A 1 381 ? -1.479  -17.825 -0.183  1.00 95.44 381 A 1 
ATOM 2934 C CB  . ALA A 1 381 ? -3.588  -18.443 -2.703  1.00 96.27 381 A 1 
ATOM 2935 N N   . LEU A 1 382 ? -0.448  -18.745 -1.948  1.00 94.88 382 A 1 
ATOM 2936 C CA  . LEU A 1 382 ? 0.642   -19.377 -1.196  1.00 94.49 382 A 1 
ATOM 2937 C C   . LEU A 1 382 ? 1.563   -18.348 -0.531  1.00 94.04 382 A 1 
ATOM 2938 O O   . LEU A 1 382 ? 1.866   -18.490 0.653   1.00 93.58 382 A 1 
ATOM 2939 C CB  . LEU A 1 382 ? 1.433   -20.310 -2.128  1.00 94.70 382 A 1 
ATOM 2940 C CG  . LEU A 1 382 ? 0.681   -21.613 -2.465  1.00 94.32 382 A 1 
ATOM 2941 C CD1 . LEU A 1 382 ? 1.327   -22.302 -3.665  1.00 93.35 382 A 1 
ATOM 2942 C CD2 . LEU A 1 382 ? 0.685   -22.584 -1.282  1.00 93.58 382 A 1 
ATOM 2943 N N   . GLN A 1 383 ? 1.935   -17.280 -1.238  1.00 93.29 383 A 1 
ATOM 2944 C CA  . GLN A 1 383 ? 2.711   -16.183 -0.641  1.00 92.59 383 A 1 
ATOM 2945 C C   . GLN A 1 383 ? 1.949   -15.506 0.506   1.00 93.01 383 A 1 
ATOM 2946 O O   . GLN A 1 383 ? 2.517   -15.220 1.559   1.00 92.94 383 A 1 
ATOM 2947 C CB  . GLN A 1 383 ? 3.026   -15.135 -1.711  1.00 92.05 383 A 1 
ATOM 2948 C CG  . GLN A 1 383 ? 4.085   -15.579 -2.721  1.00 90.07 383 A 1 
ATOM 2949 C CD  . GLN A 1 383 ? 4.232   -14.497 -3.779  1.00 89.36 383 A 1 
ATOM 2950 O OE1 . GLN A 1 383 ? 5.137   -13.683 -3.744  1.00 83.91 383 A 1 
ATOM 2951 N NE2 . GLN A 1 383 ? 3.317   -14.415 -4.725  1.00 82.21 383 A 1 
ATOM 2952 N N   . SER A 1 384 ? 0.642   -15.271 0.320   1.00 94.42 384 A 1 
ATOM 2953 C CA  . SER A 1 384 ? -0.213  -14.697 1.363   1.00 94.74 384 A 1 
ATOM 2954 C C   . SER A 1 384 ? -0.333  -15.638 2.564   1.00 94.93 384 A 1 
ATOM 2955 O O   . SER A 1 384 ? -0.261  -15.192 3.707   1.00 94.76 384 A 1 
ATOM 2956 C CB  . SER A 1 384 ? -1.602  -14.380 0.804   1.00 94.83 384 A 1 
ATOM 2957 O OG  . SER A 1 384 ? -1.518  -13.491 -0.293  1.00 91.85 384 A 1 
ATOM 2958 N N   . ALA A 1 385 ? -0.447  -16.946 2.327   1.00 95.45 385 A 1 
ATOM 2959 C CA  . ALA A 1 385 ? -0.495  -17.958 3.377   1.00 95.45 385 A 1 
ATOM 2960 C C   . ALA A 1 385 ? 0.822   -18.041 4.171   1.00 95.23 385 A 1 
ATOM 2961 O O   . ALA A 1 385 ? 0.774   -18.173 5.391   1.00 94.98 385 A 1 
ATOM 2962 C CB  . ALA A 1 385 ? -0.879  -19.300 2.749   1.00 95.72 385 A 1 
ATOM 2963 N N   . ASP A 1 386 ? 1.982   -17.913 3.521   1.00 93.94 386 A 1 
ATOM 2964 C CA  . ASP A 1 386 ? 3.286   -17.872 4.202   1.00 93.26 386 A 1 
ATOM 2965 C C   . ASP A 1 386 ? 3.401   -16.671 5.150   1.00 93.92 386 A 1 
ATOM 2966 O O   . ASP A 1 386 ? 3.868   -16.813 6.282   1.00 93.87 386 A 1 
ATOM 2967 C CB  . ASP A 1 386 ? 4.438   -17.848 3.180   1.00 92.35 386 A 1 
ATOM 2968 C CG  . ASP A 1 386 ? 4.698   -19.183 2.470   1.00 91.17 386 A 1 
ATOM 2969 O OD1 . ASP A 1 386 ? 4.152   -20.221 2.910   1.00 89.54 386 A 1 
ATOM 2970 O OD2 . ASP A 1 386 ? 5.482   -19.198 1.495   1.00 88.88 386 A 1 
ATOM 2971 N N   . MET A 1 387 ? 2.918   -15.499 4.732   1.00 93.78 387 A 1 
ATOM 2972 C CA  . MET A 1 387 ? 2.916   -14.308 5.587   1.00 94.00 387 A 1 
ATOM 2973 C C   . MET A 1 387 ? 1.945   -14.433 6.759   1.00 94.95 387 A 1 
ATOM 2974 O O   . MET A 1 387 ? 2.305   -14.087 7.880   1.00 94.84 387 A 1 
ATOM 2975 C CB  . MET A 1 387 ? 2.574   -13.061 4.775   1.00 92.80 387 A 1 
ATOM 2976 C CG  . MET A 1 387 ? 3.720   -12.684 3.841   1.00 85.14 387 A 1 
ATOM 2977 S SD  . MET A 1 387 ? 3.578   -11.020 3.164   1.00 81.23 387 A 1 
ATOM 2978 C CE  . MET A 1 387 ? 2.086   -11.212 2.175   1.00 71.19 387 A 1 
ATOM 2979 N N   . LEU A 1 388 ? 0.736   -14.940 6.536   1.00 95.50 388 A 1 
ATOM 2980 C CA  . LEU A 1 388 ? -0.241  -15.129 7.612   1.00 95.75 388 A 1 
ATOM 2981 C C   . LEU A 1 388 ? 0.211   -16.193 8.614   1.00 96.03 388 A 1 
ATOM 2982 O O   . LEU A 1 388 ? -0.012  -16.036 9.814   1.00 95.96 388 A 1 
ATOM 2983 C CB  . LEU A 1 388 ? -1.602  -15.478 7.005   1.00 95.58 388 A 1 
ATOM 2984 C CG  . LEU A 1 388 ? -2.259  -14.269 6.316   1.00 92.10 388 A 1 
ATOM 2985 C CD1 . LEU A 1 388 ? -3.392  -14.746 5.428   1.00 89.29 388 A 1 
ATOM 2986 C CD2 . LEU A 1 388 ? -2.830  -13.270 7.327   1.00 90.72 388 A 1 
ATOM 2987 N N   . GLU A 1 389 ? 0.901   -17.233 8.162   1.00 95.57 389 A 1 
ATOM 2988 C CA  . GLU A 1 389 ? 1.525   -18.204 9.057   1.00 95.36 389 A 1 
ATOM 2989 C C   . GLU A 1 389 ? 2.642   -17.563 9.895   1.00 95.96 389 A 1 
ATOM 2990 O O   . GLU A 1 389 ? 2.710   -17.803 11.101  1.00 95.96 389 A 1 
ATOM 2991 C CB  . GLU A 1 389 ? 2.042   -19.394 8.241   1.00 94.55 389 A 1 
ATOM 2992 C CG  . GLU A 1 389 ? 2.511   -20.531 9.160   1.00 83.89 389 A 1 
ATOM 2993 C CD  . GLU A 1 389 ? 3.042   -21.750 8.397   1.00 78.57 389 A 1 
ATOM 2994 O OE1 . GLU A 1 389 ? 3.913   -22.441 8.977   1.00 69.08 389 A 1 
ATOM 2995 O OE2 . GLU A 1 389 ? 2.612   -22.001 7.253   1.00 69.75 389 A 1 
ATOM 2996 N N   . ALA A 1 390 ? 3.472   -16.709 9.304   1.00 94.90 390 A 1 
ATOM 2997 C CA  . ALA A 1 390 ? 4.465   -15.929 10.040  1.00 94.98 390 A 1 
ATOM 2998 C C   . ALA A 1 390 ? 3.804   -15.005 11.078  1.00 95.82 390 A 1 
ATOM 2999 O O   . ALA A 1 390 ? 4.229   -14.983 12.230  1.00 96.09 390 A 1 
ATOM 3000 C CB  . ALA A 1 390 ? 5.329   -15.161 9.036   1.00 94.31 390 A 1 
ATOM 3001 N N   . MET A 1 391 ? 2.702   -14.326 10.722  1.00 96.29 391 A 1 
ATOM 3002 C CA  . MET A 1 391 ? 1.912   -13.515 11.659  1.00 96.64 391 A 1 
ATOM 3003 C C   . MET A 1 391 ? 1.344   -14.353 12.809  1.00 97.03 391 A 1 
ATOM 3004 O O   . MET A 1 391 ? 1.415   -13.924 13.956  1.00 97.05 391 A 1 
ATOM 3005 C CB  . MET A 1 391 ? 0.759   -12.805 10.934  1.00 96.58 391 A 1 
ATOM 3006 C CG  . MET A 1 391 ? 1.237   -11.691 10.002  1.00 95.61 391 A 1 
ATOM 3007 S SD  . MET A 1 391 ? -0.110  -10.892 9.092   1.00 95.25 391 A 1 
ATOM 3008 C CE  . MET A 1 391 ? 0.851   -9.661  8.169   1.00 91.29 391 A 1 
ATOM 3009 N N   . ASN A 1 392 ? 0.818   -15.549 12.532  1.00 97.49 392 A 1 
ATOM 3010 C CA  . ASN A 1 392 ? 0.328   -16.466 13.563  1.00 97.42 392 A 1 
ATOM 3011 C C   . ASN A 1 392 ? 1.434   -16.850 14.551  1.00 97.59 392 A 1 
ATOM 3012 O O   . ASN A 1 392 ? 1.198   -16.866 15.756  1.00 97.26 392 A 1 
ATOM 3013 C CB  . ASN A 1 392 ? -0.247  -17.739 12.919  1.00 97.07 392 A 1 
ATOM 3014 C CG  . ASN A 1 392 ? -1.575  -17.554 12.218  1.00 96.06 392 A 1 
ATOM 3015 O OD1 . ASN A 1 392 ? -2.271  -16.565 12.359  1.00 91.96 392 A 1 
ATOM 3016 N ND2 . ASN A 1 392 ? -2.006  -18.547 11.475  1.00 91.29 392 A 1 
ATOM 3017 N N   . ARG A 1 393 ? 2.638   -17.142 14.053  1.00 97.15 393 A 1 
ATOM 3018 C CA  . ARG A 1 393 ? 3.787   -17.506 14.890  1.00 96.94 393 A 1 
ATOM 3019 C C   . ARG A 1 393 ? 4.279   -16.331 15.730  1.00 97.26 393 A 1 
ATOM 3020 O O   . ARG A 1 393 ? 4.547   -16.520 16.912  1.00 96.99 393 A 1 
ATOM 3021 C CB  . ARG A 1 393 ? 4.914   -18.056 14.015  1.00 96.42 393 A 1 
ATOM 3022 C CG  . ARG A 1 393 ? 4.581   -19.421 13.395  1.00 93.62 393 A 1 
ATOM 3023 C CD  . ARG A 1 393 ? 5.711   -19.808 12.436  1.00 89.54 393 A 1 
ATOM 3024 N NE  . ARG A 1 393 ? 5.421   -21.037 11.671  1.00 80.63 393 A 1 
ATOM 3025 C CZ  . ARG A 1 393 ? 6.274   -21.648 10.868  1.00 73.71 393 A 1 
ATOM 3026 N NH1 . ARG A 1 393 ? 7.503   -21.239 10.732  1.00 66.05 393 A 1 
ATOM 3027 N NH2 . ARG A 1 393 ? 5.905   -22.681 10.169  1.00 65.57 393 A 1 
ATOM 3028 N N   . ASP A 1 394 ? 4.355   -15.134 15.153  1.00 97.37 394 A 1 
ATOM 3029 C CA  . ASP A 1 394 ? 4.816   -13.935 15.862  1.00 97.31 394 A 1 
ATOM 3030 C C   . ASP A 1 394 ? 3.806   -13.447 16.911  1.00 97.56 394 A 1 
ATOM 3031 O O   . ASP A 1 394 ? 4.204   -12.972 17.970  1.00 97.13 394 A 1 
ATOM 3032 C CB  . ASP A 1 394 ? 5.119   -12.815 14.852  1.00 96.82 394 A 1 
ATOM 3033 C CG  . ASP A 1 394 ? 6.427   -13.003 14.076  1.00 96.07 394 A 1 
ATOM 3034 O OD1 . ASP A 1 394 ? 7.355   -13.682 14.569  1.00 94.43 394 A 1 
ATOM 3035 O OD2 . ASP A 1 394 ? 6.567   -12.397 12.994  1.00 94.06 394 A 1 
ATOM 3036 N N   . THR A 1 395 ? 2.500   -13.590 16.659  1.00 97.67 395 A 1 
ATOM 3037 C CA  . THR A 1 395 ? 1.460   -13.218 17.636  1.00 97.63 395 A 1 
ATOM 3038 C C   . THR A 1 395 ? 1.167   -14.320 18.655  1.00 97.53 395 A 1 
ATOM 3039 O O   . THR A 1 395 ? 0.575   -14.044 19.694  1.00 96.71 395 A 1 
ATOM 3040 C CB  . THR A 1 395 ? 0.146   -12.802 16.958  1.00 97.46 395 A 1 
ATOM 3041 O OG1 . THR A 1 395 ? -0.381  -13.849 16.170  1.00 95.92 395 A 1 
ATOM 3042 C CG2 . THR A 1 395 ? 0.322   -11.581 16.053  1.00 95.40 395 A 1 
ATOM 3043 N N   . GLY A 1 396 ? 1.533   -15.565 18.372  1.00 97.31 396 A 1 
ATOM 3044 C CA  . GLY A 1 396 ? 1.145   -16.725 19.185  1.00 97.01 396 A 1 
ATOM 3045 C C   . GLY A 1 396 ? -0.337  -17.105 19.083  1.00 97.07 396 A 1 
ATOM 3046 O O   . GLY A 1 396 ? -0.798  -17.965 19.829  1.00 95.59 396 A 1 
ATOM 3047 N N   . GLU A 1 397 ? -1.092  -16.493 18.174  1.00 97.05 397 A 1 
ATOM 3048 C CA  . GLU A 1 397 ? -2.531  -16.685 18.002  1.00 96.72 397 A 1 
ATOM 3049 C C   . GLU A 1 397 ? -2.860  -17.173 16.590  1.00 97.26 397 A 1 
ATOM 3050 O O   . GLU A 1 397 ? -2.347  -16.649 15.597  1.00 96.41 397 A 1 
ATOM 3051 C CB  . GLU A 1 397 ? -3.283  -15.382 18.273  1.00 94.85 397 A 1 
ATOM 3052 C CG  . GLU A 1 397 ? -3.222  -14.904 19.731  1.00 84.82 397 A 1 
ATOM 3053 C CD  . GLU A 1 397 ? -4.023  -13.609 19.946  1.00 82.49 397 A 1 
ATOM 3054 O OE1 . GLU A 1 397 ? -4.053  -13.135 21.102  1.00 73.02 397 A 1 
ATOM 3055 O OE2 . GLU A 1 397 ? -4.613  -13.104 18.958  1.00 74.14 397 A 1 
ATOM 3056 N N   . ALA A 1 398 ? -3.759  -18.150 16.473  1.00 96.86 398 A 1 
ATOM 3057 C CA  . ALA A 1 398 ? -4.245  -18.609 15.175  1.00 96.77 398 A 1 
ATOM 3058 C C   . ALA A 1 398 ? -5.192  -17.576 14.540  1.00 97.04 398 A 1 
ATOM 3059 O O   . ALA A 1 398 ? -6.007  -16.951 15.220  1.00 95.77 398 A 1 
ATOM 3060 C CB  . ALA A 1 398 ? -4.901  -19.982 15.333  1.00 95.68 398 A 1 
ATOM 3061 N N   . LEU A 1 399 ? -5.104  -17.423 13.228  1.00 97.00 399 A 1 
ATOM 3062 C CA  . LEU A 1 399 ? -6.074  -16.663 12.445  1.00 97.00 399 A 1 
ATOM 3063 C C   . LEU A 1 399 ? -7.418  -17.409 12.431  1.00 97.37 399 A 1 
ATOM 3064 O O   . LEU A 1 399 ? -7.444  -18.619 12.229  1.00 96.73 399 A 1 
ATOM 3065 C CB  . LEU A 1 399 ? -5.508  -16.477 11.028  1.00 95.96 399 A 1 
ATOM 3066 C CG  . LEU A 1 399 ? -6.348  -15.563 10.123  1.00 94.06 399 A 1 
ATOM 3067 C CD1 . LEU A 1 399 ? -6.262  -14.103 10.574  1.00 91.61 399 A 1 
ATOM 3068 C CD2 . LEU A 1 399 ? -5.834  -15.657 8.690   1.00 91.84 399 A 1 
ATOM 3069 N N   . THR A 1 400 ? -8.525  -16.691 12.623  1.00 97.60 400 A 1 
ATOM 3070 C CA  . THR A 1 400 ? -9.882  -17.267 12.591  1.00 97.66 400 A 1 
ATOM 3071 C C   . THR A 1 400 ? -10.595 -17.036 11.263  1.00 98.07 400 A 1 
ATOM 3072 O O   . THR A 1 400 ? -11.373 -17.875 10.836  1.00 97.65 400 A 1 
ATOM 3073 C CB  . THR A 1 400 ? -10.742 -16.704 13.727  1.00 97.21 400 A 1 
ATOM 3074 O OG1 . THR A 1 400 ? -10.741 -15.291 13.703  1.00 94.15 400 A 1 
ATOM 3075 C CG2 . THR A 1 400 ? -10.213 -17.127 15.098  1.00 92.39 400 A 1 
ATOM 3076 N N   . GLU A 1 401 ? -10.326 -15.914 10.609  1.00 97.86 401 A 1 
ATOM 3077 C CA  . GLU A 1 401 ? -10.805 -15.548 9.273   1.00 97.98 401 A 1 
ATOM 3078 C C   . GLU A 1 401 ? -9.830  -14.562 8.620   1.00 98.24 401 A 1 
ATOM 3079 O O   . GLU A 1 401 ? -9.113  -13.828 9.307   1.00 97.86 401 A 1 
ATOM 3080 C CB  . GLU A 1 401 ? -12.229 -14.954 9.330   1.00 97.07 401 A 1 
ATOM 3081 C CG  . GLU A 1 401 ? -12.336 -13.638 10.127  1.00 96.43 401 A 1 
ATOM 3082 C CD  . GLU A 1 401 ? -13.742 -13.016 10.149  1.00 96.86 401 A 1 
ATOM 3083 O OE1 . GLU A 1 401 ? -13.826 -11.766 10.312  1.00 92.53 401 A 1 
ATOM 3084 O OE2 . GLU A 1 401 ? -14.736 -13.758 10.044  1.00 93.93 401 A 1 
ATOM 3085 N N   . LEU A 1 402 ? -9.826  -14.508 7.291   1.00 98.33 402 A 1 
ATOM 3086 C CA  . LEU A 1 402 ? -9.136  -13.469 6.528   1.00 98.41 402 A 1 
ATOM 3087 C C   . LEU A 1 402 ? -10.163 -12.595 5.808   1.00 98.54 402 A 1 
ATOM 3088 O O   . LEU A 1 402 ? -10.918 -13.084 4.970   1.00 98.38 402 A 1 
ATOM 3089 C CB  . LEU A 1 402 ? -8.155  -14.115 5.536   1.00 98.22 402 A 1 
ATOM 3090 C CG  . LEU A 1 402 ? -7.404  -13.091 4.663   1.00 97.87 402 A 1 
ATOM 3091 C CD1 . LEU A 1 402 ? -6.454  -12.221 5.487   1.00 97.09 402 A 1 
ATOM 3092 C CD2 . LEU A 1 402 ? -6.603  -13.810 3.586   1.00 97.07 402 A 1 
ATOM 3093 N N   . ARG A 1 403 ? -10.150 -11.289 6.071   1.00 98.63 403 A 1 
ATOM 3094 C CA  . ARG A 1 403 ? -10.964 -10.304 5.347   1.00 98.65 403 A 1 
ATOM 3095 C C   . ARG A 1 403 ? -10.225 -9.811  4.106   1.00 98.58 403 A 1 
ATOM 3096 O O   . ARG A 1 403 ? -9.028  -9.550  4.166   1.00 98.27 403 A 1 
ATOM 3097 C CB  . ARG A 1 403 ? -11.349 -9.158  6.276   1.00 98.57 403 A 1 
ATOM 3098 C CG  . ARG A 1 403 ? -12.185 -9.694  7.446   1.00 98.22 403 A 1 
ATOM 3099 C CD  . ARG A 1 403 ? -12.657 -8.559  8.355   1.00 98.00 403 A 1 
ATOM 3100 N NE  . ARG A 1 403 ? -13.441 -9.129  9.452   1.00 97.33 403 A 1 
ATOM 3101 C CZ  . ARG A 1 403 ? -14.179 -8.489  10.327  1.00 97.28 403 A 1 
ATOM 3102 N NH1 . ARG A 1 403 ? -14.275 -7.190  10.351  1.00 95.60 403 A 1 
ATOM 3103 N NH2 . ARG A 1 403 ? -14.840 -9.183  11.199  1.00 95.88 403 A 1 
ATOM 3104 N N   . VAL A 1 404 ? -10.923 -9.710  2.972   1.00 98.10 404 A 1 
ATOM 3105 C CA  . VAL A 1 404 ? -10.277 -9.426  1.683   1.00 98.03 404 A 1 
ATOM 3106 C C   . VAL A 1 404 ? -10.926 -8.264  0.939   1.00 97.79 404 A 1 
ATOM 3107 O O   . VAL A 1 404 ? -12.139 -8.082  0.984   1.00 97.49 404 A 1 
ATOM 3108 C CB  . VAL A 1 404 ? -10.184 -10.677 0.792   1.00 97.86 404 A 1 
ATOM 3109 C CG1 . VAL A 1 404 ? -9.360  -11.773 1.479   1.00 97.19 404 A 1 
ATOM 3110 C CG2 . VAL A 1 404 ? -11.548 -11.254 0.402   1.00 96.98 404 A 1 
ATOM 3111 N N   . ASP A 1 405 ? -10.108 -7.494  0.241   1.00 97.13 405 A 1 
ATOM 3112 C CA  . ASP A 1 405 ? -10.519 -6.416  -0.655  1.00 96.60 405 A 1 
ATOM 3113 C C   . ASP A 1 405 ? -9.517  -6.249  -1.808  1.00 96.39 405 A 1 
ATOM 3114 O O   . ASP A 1 405 ? -8.582  -7.044  -1.969  1.00 95.20 405 A 1 
ATOM 3115 C CB  . ASP A 1 405 ? -10.713 -5.107  0.145   1.00 96.15 405 A 1 
ATOM 3116 C CG  . ASP A 1 405 ? -9.451  -4.671  0.893   1.00 95.78 405 A 1 
ATOM 3117 O OD1 . ASP A 1 405 ? -8.496  -4.217  0.229   1.00 93.04 405 A 1 
ATOM 3118 O OD2 . ASP A 1 405 ? -9.444  -4.797  2.139   1.00 92.92 405 A 1 
ATOM 3119 N N   . GLY A 1 406 ? -9.731  -5.233  -2.643  1.00 94.98 406 A 1 
ATOM 3120 C CA  . GLY A 1 406 ? -8.909  -4.949  -3.816  1.00 94.09 406 A 1 
ATOM 3121 C C   . GLY A 1 406 ? -9.360  -5.699  -5.077  1.00 94.32 406 A 1 
ATOM 3122 O O   . GLY A 1 406 ? -10.086 -6.689  -5.034  1.00 93.26 406 A 1 
ATOM 3123 N N   . GLY A 1 407 ? -8.910  -5.221  -6.245  1.00 91.98 407 A 1 
ATOM 3124 C CA  . GLY A 1 407 ? -9.445  -5.669  -7.541  1.00 91.25 407 A 1 
ATOM 3125 C C   . GLY A 1 407 ? -9.329  -7.176  -7.805  1.00 92.60 407 A 1 
ATOM 3126 O O   . GLY A 1 407 ? -10.224 -7.766  -8.404  1.00 91.69 407 A 1 
ATOM 3127 N N   . ALA A 1 408 ? -8.254  -7.833  -7.326  1.00 91.90 408 A 1 
ATOM 3128 C CA  . ALA A 1 408 ? -8.082  -9.272  -7.528  1.00 92.35 408 A 1 
ATOM 3129 C C   . ALA A 1 408 ? -8.943  -10.133 -6.578  1.00 94.05 408 A 1 
ATOM 3130 O O   . ALA A 1 408 ? -9.164  -11.305 -6.874  1.00 94.13 408 A 1 
ATOM 3131 C CB  . ALA A 1 408 ? -6.585  -9.616  -7.468  1.00 91.15 408 A 1 
ATOM 3132 N N   . ALA A 1 409 ? -9.507  -9.557  -5.501  1.00 93.14 409 A 1 
ATOM 3133 C CA  . ALA A 1 409 ? -10.464 -10.253 -4.633  1.00 94.29 409 A 1 
ATOM 3134 C C   . ALA A 1 409 ? -11.823 -10.517 -5.317  1.00 95.19 409 A 1 
ATOM 3135 O O   . ALA A 1 409 ? -12.623 -11.318 -4.824  1.00 95.07 409 A 1 
ATOM 3136 C CB  . ALA A 1 409 ? -10.636 -9.452  -3.333  1.00 94.65 409 A 1 
ATOM 3137 N N   . ALA A 1 410 ? -12.086 -9.901  -6.474  1.00 93.85 410 A 1 
ATOM 3138 C CA  . ALA A 1 410 ? -13.243 -10.227 -7.307  1.00 93.82 410 A 1 
ATOM 3139 C C   . ALA A 1 410 ? -13.161 -11.640 -7.921  1.00 94.74 410 A 1 
ATOM 3140 O O   . ALA A 1 410 ? -14.194 -12.233 -8.227  1.00 94.09 410 A 1 
ATOM 3141 C CB  . ALA A 1 410 ? -13.367 -9.153  -8.395  1.00 93.17 410 A 1 
ATOM 3142 N N   . ASN A 1 411 ? -11.961 -12.201 -8.058  1.00 94.47 411 A 1 
ATOM 3143 C CA  . ASN A 1 411 ? -11.732 -13.549 -8.578  1.00 94.77 411 A 1 
ATOM 3144 C C   . ASN A 1 411 ? -12.129 -14.602 -7.524  1.00 95.66 411 A 1 
ATOM 3145 O O   . ASN A 1 411 ? -11.421 -14.825 -6.540  1.00 96.08 411 A 1 
ATOM 3146 C CB  . ASN A 1 411 ? -10.267 -13.648 -9.025  1.00 94.51 411 A 1 
ATOM 3147 C CG  . ASN A 1 411 ? -9.939  -14.960 -9.711  1.00 93.77 411 A 1 
ATOM 3148 O OD1 . ASN A 1 411 ? -10.255 -16.038 -9.252  1.00 89.74 411 A 1 
ATOM 3149 N ND2 . ASN A 1 411 ? -9.266  -14.905 -10.839 1.00 89.26 411 A 1 
ATOM 3150 N N   . ASN A 1 412 ? -13.268 -15.259 -7.742  1.00 96.49 412 A 1 
ATOM 3151 C CA  . ASN A 1 412 ? -13.813 -16.239 -6.799  1.00 96.81 412 A 1 
ATOM 3152 C C   . ASN A 1 412 ? -12.920 -17.475 -6.652  1.00 97.22 412 A 1 
ATOM 3153 O O   . ASN A 1 412 ? -12.817 -18.020 -5.555  1.00 97.13 412 A 1 
ATOM 3154 C CB  . ASN A 1 412 ? -15.216 -16.664 -7.261  1.00 96.72 412 A 1 
ATOM 3155 C CG  . ASN A 1 412 ? -16.248 -15.564 -7.158  1.00 96.36 412 A 1 
ATOM 3156 O OD1 . ASN A 1 412 ? -16.294 -14.788 -6.220  1.00 93.00 412 A 1 
ATOM 3157 N ND2 . ASN A 1 412 ? -17.155 -15.491 -8.104  1.00 92.42 412 A 1 
ATOM 3158 N N   . LEU A 1 413 ? -12.268 -17.915 -7.732  1.00 96.19 413 A 1 
ATOM 3159 C CA  . LEU A 1 413 ? -11.348 -19.048 -7.685  1.00 96.24 413 A 1 
ATOM 3160 C C   . LEU A 1 413 ? -10.124 -18.723 -6.824  1.00 96.63 413 A 1 
ATOM 3161 O O   . LEU A 1 413 ? -9.749  -19.538 -5.987  1.00 96.63 413 A 1 
ATOM 3162 C CB  . LEU A 1 413 ? -10.958 -19.458 -9.116  1.00 96.32 413 A 1 
ATOM 3163 C CG  . LEU A 1 413 ? -9.934  -20.606 -9.173  1.00 95.71 413 A 1 
ATOM 3164 C CD1 . LEU A 1 413 ? -10.481 -21.905 -8.579  1.00 93.98 413 A 1 
ATOM 3165 C CD2 . LEU A 1 413 ? -9.523  -20.868 -10.617 1.00 94.31 413 A 1 
ATOM 3166 N N   . LEU A 1 414 ? -9.535  -17.533 -6.969  1.00 96.36 414 A 1 
ATOM 3167 C CA  . LEU A 1 414 ? -8.423  -17.088 -6.122  1.00 96.22 414 A 1 
ATOM 3168 C C   . LEU A 1 414 ? -8.826  -17.051 -4.644  1.00 96.60 414 A 1 
ATOM 3169 O O   . LEU A 1 414 ? -8.070  -17.526 -3.801  1.00 96.66 414 A 1 
ATOM 3170 C CB  . LEU A 1 414 ? -7.926  -15.715 -6.609  1.00 95.84 414 A 1 
ATOM 3171 C CG  . LEU A 1 414 ? -6.835  -15.076 -5.730  1.00 94.91 414 A 1 
ATOM 3172 C CD1 . LEU A 1 414 ? -5.584  -15.943 -5.602  1.00 93.79 414 A 1 
ATOM 3173 C CD2 . LEU A 1 414 ? -6.420  -13.726 -6.315  1.00 93.78 414 A 1 
ATOM 3174 N N   . MET A 1 415 ? -10.016 -16.527 -4.324  1.00 97.44 415 A 1 
ATOM 3175 C CA  . MET A 1 415 ? -10.498 -16.475 -2.942  1.00 97.53 415 A 1 
ATOM 3176 C C   . MET A 1 415 ? -10.762 -17.870 -2.362  1.00 97.68 415 A 1 
ATOM 3177 O O   . MET A 1 415 ? -10.429 -18.115 -1.204  1.00 97.76 415 A 1 
ATOM 3178 C CB  . MET A 1 415 ? -11.754 -15.601 -2.846  1.00 97.56 415 A 1 
ATOM 3179 C CG  . MET A 1 415 ? -11.519 -14.123 -3.198  1.00 97.03 415 A 1 
ATOM 3180 S SD  . MET A 1 415 ? -10.259 -13.257 -2.214  1.00 96.71 415 A 1 
ATOM 3181 C CE  . MET A 1 415 ? -8.787  -13.438 -3.260  1.00 92.69 415 A 1 
ATOM 3182 N N   . GLN A 1 416 ? -11.291 -18.809 -3.171  1.00 97.92 416 A 1 
ATOM 3183 C CA  . GLN A 1 416 ? -11.446 -20.206 -2.750  1.00 97.88 416 A 1 
ATOM 3184 C C   . GLN A 1 416 ? -10.086 -20.872 -2.503  1.00 97.83 416 A 1 
ATOM 3185 O O   . GLN A 1 416 ? -9.879  -21.456 -1.447  1.00 97.74 416 A 1 
ATOM 3186 C CB  . GLN A 1 416 ? -12.271 -20.981 -3.786  1.00 97.85 416 A 1 
ATOM 3187 C CG  . GLN A 1 416 ? -12.580 -22.416 -3.322  1.00 97.18 416 A 1 
ATOM 3188 C CD  . GLN A 1 416 ? -13.394 -22.437 -2.030  1.00 97.67 416 A 1 
ATOM 3189 O OE1 . GLN A 1 416 ? -14.472 -21.861 -1.961  1.00 93.94 416 A 1 
ATOM 3190 N NE2 . GLN A 1 416 ? -12.913 -23.045 -0.973  1.00 94.24 416 A 1 
ATOM 3191 N N   . ILE A 1 417 ? -9.133  -20.721 -3.429  1.00 97.57 417 A 1 
ATOM 3192 C CA  . ILE A 1 417 ? -7.760  -21.226 -3.267  1.00 97.28 417 A 1 
ATOM 3193 C C   . ILE A 1 417 ? -7.118  -20.643 -1.999  1.00 97.35 417 A 1 
ATOM 3194 O O   . ILE A 1 417 ? -6.455  -21.361 -1.251  1.00 97.10 417 A 1 
ATOM 3195 C CB  . ILE A 1 417 ? -6.930  -20.890 -4.529  1.00 97.05 417 A 1 
ATOM 3196 C CG1 . ILE A 1 417 ? -7.402  -21.719 -5.747  1.00 96.42 417 A 1 
ATOM 3197 C CG2 . ILE A 1 417 ? -5.428  -21.137 -4.305  1.00 96.39 417 A 1 
ATOM 3198 C CD1 . ILE A 1 417 ? -6.847  -21.208 -7.087  1.00 95.09 417 A 1 
ATOM 3199 N N   . GLN A 1 418 ? -7.333  -19.352 -1.725  1.00 97.35 418 A 1 
ATOM 3200 C CA  . GLN A 1 418 ? -6.824  -18.711 -0.514  1.00 97.29 418 A 1 
ATOM 3201 C C   . GLN A 1 418 ? -7.401  -19.340 0.759   1.00 97.39 418 A 1 
ATOM 3202 O O   . GLN A 1 418 ? -6.639  -19.634 1.676   1.00 97.29 418 A 1 
ATOM 3203 C CB  . GLN A 1 418 ? -7.103  -17.199 -0.570  1.00 96.85 418 A 1 
ATOM 3204 C CG  . GLN A 1 418 ? -6.463  -16.432 0.593   1.00 94.23 418 A 1 
ATOM 3205 C CD  . GLN A 1 418 ? -4.937  -16.488 0.535   1.00 94.82 418 A 1 
ATOM 3206 O OE1 . GLN A 1 418 ? -4.300  -15.759 -0.207  1.00 86.90 418 A 1 
ATOM 3207 N NE2 . GLN A 1 418 ? -4.292  -17.356 1.270   1.00 86.03 418 A 1 
ATOM 3208 N N   . ALA A 1 419 ? -8.718  -19.577 0.810   1.00 98.22 419 A 1 
ATOM 3209 C CA  . ALA A 1 419 ? -9.364  -20.252 1.938   1.00 98.35 419 A 1 
ATOM 3210 C C   . ALA A 1 419 ? -8.822  -21.680 2.122   1.00 98.15 419 A 1 
ATOM 3211 O O   . ALA A 1 419 ? -8.444  -22.064 3.227   1.00 97.94 419 A 1 
ATOM 3212 C CB  . ALA A 1 419 ? -10.880 -20.244 1.713   1.00 98.45 419 A 1 
ATOM 3213 N N   . ASP A 1 420 ? -8.688  -22.427 1.024   1.00 98.36 420 A 1 
ATOM 3214 C CA  . ASP A 1 420 ? -8.176  -23.799 1.020   1.00 98.16 420 A 1 
ATOM 3215 C C   . ASP A 1 420 ? -6.746  -23.886 1.577   1.00 98.02 420 A 1 
ATOM 3216 O O   . ASP A 1 420 ? -6.449  -24.749 2.409   1.00 97.50 420 A 1 
ATOM 3217 C CB  . ASP A 1 420 ? -8.232  -24.352 -0.412  1.00 98.04 420 A 1 
ATOM 3218 C CG  . ASP A 1 420 ? -9.649  -24.672 -0.893  1.00 97.65 420 A 1 
ATOM 3219 O OD1 . ASP A 1 420 ? -10.518 -24.981 -0.046  1.00 95.94 420 A 1 
ATOM 3220 O OD2 . ASP A 1 420 ? -9.872  -24.680 -2.121  1.00 95.83 420 A 1 
ATOM 3221 N N   . PHE A 1 421 ? -5.863  -22.966 1.169   1.00 97.70 421 A 1 
ATOM 3222 C CA  . PHE A 1 421 ? -4.461  -22.974 1.598   1.00 97.38 421 A 1 
ATOM 3223 C C   . PHE A 1 421 ? -4.249  -22.416 3.007   1.00 96.98 421 A 1 
ATOM 3224 O O   . PHE A 1 421 ? -3.288  -22.811 3.669   1.00 95.88 421 A 1 
ATOM 3225 C CB  . PHE A 1 421 ? -3.600  -22.227 0.577   1.00 97.11 421 A 1 
ATOM 3226 C CG  . PHE A 1 421 ? -3.504  -22.849 -0.806  1.00 97.14 421 A 1 
ATOM 3227 C CD1 . PHE A 1 421 ? -3.931  -24.165 -1.081  1.00 95.76 421 A 1 
ATOM 3228 C CD2 . PHE A 1 421 ? -2.931  -22.088 -1.847  1.00 95.81 421 A 1 
ATOM 3229 C CE1 . PHE A 1 421 ? -3.809  -24.693 -2.377  1.00 95.08 421 A 1 
ATOM 3230 C CE2 . PHE A 1 421 ? -2.806  -22.622 -3.138  1.00 95.25 421 A 1 
ATOM 3231 C CZ  . PHE A 1 421 ? -3.250  -23.926 -3.404  1.00 95.70 421 A 1 
ATOM 3232 N N   . LEU A 1 422 ? -5.133  -21.530 3.479   1.00 97.36 422 A 1 
ATOM 3233 C CA  . LEU A 1 422 ? -5.116  -21.048 4.861   1.00 96.99 422 A 1 
ATOM 3234 C C   . LEU A 1 422 ? -5.765  -22.045 5.826   1.00 96.98 422 A 1 
ATOM 3235 O O   . LEU A 1 422 ? -5.324  -22.166 6.966   1.00 96.06 422 A 1 
ATOM 3236 C CB  . LEU A 1 422 ? -5.832  -19.690 4.946   1.00 96.40 422 A 1 
ATOM 3237 C CG  . LEU A 1 422 ? -5.070  -18.530 4.298   1.00 94.53 422 A 1 
ATOM 3238 C CD1 . LEU A 1 422 ? -5.934  -17.272 4.361   1.00 92.97 422 A 1 
ATOM 3239 C CD2 . LEU A 1 422 ? -3.745  -18.251 5.009   1.00 92.97 422 A 1 
ATOM 3240 N N   . GLY A 1 423 ? -6.802  -22.760 5.376   1.00 97.59 423 A 1 
ATOM 3241 C CA  . GLY A 1 423 ? -7.627  -23.612 6.230   1.00 97.53 423 A 1 
ATOM 3242 C C   . GLY A 1 423 ? -8.545  -22.831 7.170   1.00 97.81 423 A 1 
ATOM 3243 O O   . GLY A 1 423 ? -8.957  -23.382 8.185   1.00 97.13 423 A 1 
ATOM 3244 N N   . VAL A 1 424 ? -8.830  -21.563 6.849   1.00 97.84 424 A 1 
ATOM 3245 C CA  . VAL A 1 424 ? -9.783  -20.690 7.553   1.00 97.99 424 A 1 
ATOM 3246 C C   . VAL A 1 424 ? -10.650 -19.951 6.528   1.00 98.44 424 A 1 
ATOM 3247 O O   . VAL A 1 424 ? -10.206 -19.780 5.386   1.00 98.38 424 A 1 
ATOM 3248 C CB  . VAL A 1 424 ? -9.090  -19.684 8.498   1.00 97.32 424 A 1 
ATOM 3249 C CG1 . VAL A 1 424 ? -8.281  -20.393 9.588   1.00 96.34 424 A 1 
ATOM 3250 C CG2 . VAL A 1 424 ? -8.170  -18.695 7.777   1.00 95.52 424 A 1 
ATOM 3251 N N   . PRO A 1 425 ? -11.859 -19.494 6.905   1.00 98.53 425 A 1 
ATOM 3252 C CA  . PRO A 1 425 ? -12.720 -18.737 6.009   1.00 98.60 425 A 1 
ATOM 3253 C C   . PRO A 1 425 ? -12.050 -17.475 5.460   1.00 98.65 425 A 1 
ATOM 3254 O O   . PRO A 1 425 ? -11.379 -16.729 6.180   1.00 98.49 425 A 1 
ATOM 3255 C CB  . PRO A 1 425 ? -13.981 -18.398 6.809   1.00 98.36 425 A 1 
ATOM 3256 C CG  . PRO A 1 425 ? -14.026 -19.494 7.871   1.00 96.85 425 A 1 
ATOM 3257 C CD  . PRO A 1 425 ? -12.553 -19.748 8.160   1.00 98.41 425 A 1 
ATOM 3258 N N   . VAL A 1 426 ? -12.298 -17.197 4.178   1.00 98.53 426 A 1 
ATOM 3259 C CA  . VAL A 1 426 ? -11.959 -15.928 3.528   1.00 98.59 426 A 1 
ATOM 3260 C C   . VAL A 1 426 ? -13.248 -15.150 3.291   1.00 98.61 426 A 1 
ATOM 3261 O O   . VAL A 1 426 ? -14.172 -15.647 2.649   1.00 98.49 426 A 1 
ATOM 3262 C CB  . VAL A 1 426 ? -11.158 -16.159 2.238   1.00 98.44 426 A 1 
ATOM 3263 C CG1 . VAL A 1 426 ? -10.963 -14.865 1.441   1.00 97.92 426 A 1 
ATOM 3264 C CG2 . VAL A 1 426 ? -9.767  -16.709 2.573   1.00 97.88 426 A 1 
ATOM 3265 N N   . VAL A 1 427 ? -13.323 -13.928 3.819   1.00 98.63 427 A 1 
ATOM 3266 C CA  . VAL A 1 427 ? -14.558 -13.137 3.865   1.00 98.63 427 A 1 
ATOM 3267 C C   . VAL A 1 427 ? -14.411 -11.882 3.017   1.00 98.60 427 A 1 
ATOM 3268 O O   . VAL A 1 427 ? -13.580 -11.015 3.297   1.00 98.38 427 A 1 
ATOM 3269 C CB  . VAL A 1 427 ? -14.963 -12.801 5.313   1.00 98.48 427 A 1 
ATOM 3270 C CG1 . VAL A 1 427 ? -16.374 -12.206 5.332   1.00 97.56 427 A 1 
ATOM 3271 C CG2 . VAL A 1 427 ? -14.966 -14.041 6.219   1.00 97.51 427 A 1 
ATOM 3272 N N   . ARG A 1 428 ? -15.238 -11.777 1.978   1.00 98.34 428 A 1 
ATOM 3273 C CA  . ARG A 1 428 ? -15.303 -10.599 1.109   1.00 98.13 428 A 1 
ATOM 3274 C C   . ARG A 1 428 ? -16.491 -9.720  1.505   1.00 97.93 428 A 1 
ATOM 3275 O O   . ARG A 1 428 ? -17.622 -10.214 1.503   1.00 97.60 428 A 1 
ATOM 3276 C CB  . ARG A 1 428 ? -15.366 -11.048 -0.357  1.00 97.51 428 A 1 
ATOM 3277 C CG  . ARG A 1 428 ? -15.215 -9.857  -1.309  1.00 96.94 428 A 1 
ATOM 3278 C CD  . ARG A 1 428 ? -15.035 -10.327 -2.759  1.00 96.70 428 A 1 
ATOM 3279 N NE  . ARG A 1 428 ? -16.243 -10.973 -3.284  1.00 95.54 428 A 1 
ATOM 3280 C CZ  . ARG A 1 428 ? -16.306 -11.833 -4.278  1.00 96.51 428 A 1 
ATOM 3281 N NH1 . ARG A 1 428 ? -15.248 -12.237 -4.927  1.00 92.41 428 A 1 
ATOM 3282 N NH2 . ARG A 1 428 ? -17.458 -12.312 -4.646  1.00 92.74 428 A 1 
ATOM 3283 N N   . PRO A 1 429 ? -16.280 -8.420  1.834   1.00 98.19 429 A 1 
ATOM 3284 C CA  . PRO A 1 429 ? -17.370 -7.504  2.147   1.00 97.89 429 A 1 
ATOM 3285 C C   . PRO A 1 429 ? -18.057 -6.988  0.876   1.00 97.66 429 A 1 
ATOM 3286 O O   . PRO A 1 429 ? -17.476 -7.002  -0.213  1.00 97.27 429 A 1 
ATOM 3287 C CB  . PRO A 1 429 ? -16.718 -6.368  2.938   1.00 97.66 429 A 1 
ATOM 3288 C CG  . PRO A 1 429 ? -15.337 -6.273  2.304   1.00 97.28 429 A 1 
ATOM 3289 C CD  . PRO A 1 429 ? -15.007 -7.726  1.959   1.00 97.92 429 A 1 
ATOM 3290 N N   . LYS A 1 430 ? -19.286 -6.465  1.023   1.00 97.49 430 A 1 
ATOM 3291 C CA  . LYS A 1 430 ? -20.001 -5.792  -0.080  1.00 96.93 430 A 1 
ATOM 3292 C C   . LYS A 1 430 ? -19.308 -4.499  -0.509  1.00 96.66 430 A 1 
ATOM 3293 O O   . LYS A 1 430 ? -19.154 -4.251  -1.703  1.00 95.44 430 A 1 
ATOM 3294 C CB  . LYS A 1 430 ? -21.441 -5.481  0.319   1.00 96.41 430 A 1 
ATOM 3295 C CG  . LYS A 1 430 ? -22.318 -6.730  0.440   1.00 92.71 430 A 1 
ATOM 3296 C CD  . LYS A 1 430 ? -23.762 -6.271  0.613   1.00 88.66 430 A 1 
ATOM 3297 C CE  . LYS A 1 430 ? -24.706 -7.402  0.990   1.00 84.16 430 A 1 
ATOM 3298 N NZ  . LYS A 1 430 ? -25.980 -6.821  1.482   1.00 74.87 430 A 1 
ATOM 3299 N N   . ASN A 1 431 ? -18.887 -3.688  0.457   1.00 96.65 431 A 1 
ATOM 3300 C CA  . ASN A 1 431 ? -18.137 -2.475  0.162   1.00 96.63 431 A 1 
ATOM 3301 C C   . ASN A 1 431 ? -16.649 -2.810  -0.029  1.00 96.76 431 A 1 
ATOM 3302 O O   . ASN A 1 431 ? -15.973 -3.189  0.926   1.00 95.92 431 A 1 
ATOM 3303 C CB  . ASN A 1 431 ? -18.388 -1.429  1.260   1.00 96.14 431 A 1 
ATOM 3304 C CG  . ASN A 1 431 ? -17.830 -0.069  0.881   1.00 95.69 431 A 1 
ATOM 3305 O OD1 . ASN A 1 431 ? -17.128 0.098   -0.102  1.00 91.73 431 A 1 
ATOM 3306 N ND2 . ASN A 1 431 ? -18.162 0.958   1.628   1.00 91.15 431 A 1 
ATOM 3307 N N   . GLN A 1 432 ? -16.157 -2.659  -1.253  1.00 95.99 432 A 1 
ATOM 3308 C CA  . GLN A 1 432 ? -14.747 -2.898  -1.595  1.00 95.57 432 A 1 
ATOM 3309 C C   . GLN A 1 432 ? -13.855 -1.658  -1.387  1.00 96.33 432 A 1 
ATOM 3310 O O   . GLN A 1 432 ? -12.631 -1.770  -1.439  1.00 95.22 432 A 1 
ATOM 3311 C CB  . GLN A 1 432 ? -14.647 -3.411  -3.046  1.00 94.44 432 A 1 
ATOM 3312 C CG  . GLN A 1 432 ? -15.376 -4.745  -3.277  1.00 90.81 432 A 1 
ATOM 3313 C CD  . GLN A 1 432 ? -14.788 -5.890  -2.460  1.00 84.73 432 A 1 
ATOM 3314 O OE1 . GLN A 1 432 ? -13.601 -6.157  -2.476  1.00 76.14 432 A 1 
ATOM 3315 N NE2 . GLN A 1 432 ? -15.595 -6.608  -1.722  1.00 71.94 432 A 1 
ATOM 3316 N N   . GLU A 1 433 ? -14.443 -0.488  -1.137  1.00 95.86 433 A 1 
ATOM 3317 C CA  . GLU A 1 433 ? -13.715 0.773   -0.924  1.00 96.47 433 A 1 
ATOM 3318 C C   . GLU A 1 433 ? -13.266 0.934   0.539   1.00 97.37 433 A 1 
ATOM 3319 O O   . GLU A 1 433 ? -13.431 1.985   1.163   1.00 97.14 433 A 1 
ATOM 3320 C CB  . GLU A 1 433 ? -14.552 1.962   -1.426  1.00 96.37 433 A 1 
ATOM 3321 C CG  . GLU A 1 433 ? -14.862 1.908   -2.929  1.00 94.97 433 A 1 
ATOM 3322 C CD  . GLU A 1 433 ? -13.619 1.940   -3.834  1.00 94.60 433 A 1 
ATOM 3323 O OE1 . GLU A 1 433 ? -13.757 1.572   -5.020  1.00 89.60 433 A 1 
ATOM 3324 O OE2 . GLU A 1 433 ? -12.523 2.369   -3.385  1.00 90.93 433 A 1 
ATOM 3325 N N   . THR A 1 434 ? -12.702 -0.129  1.102   1.00 97.54 434 A 1 
ATOM 3326 C CA  . THR A 1 434 ? -12.363 -0.241  2.529   1.00 97.98 434 A 1 
ATOM 3327 C C   . THR A 1 434 ? -11.332 0.792   2.980   1.00 98.41 434 A 1 
ATOM 3328 O O   . THR A 1 434 ? -11.410 1.275   4.108   1.00 98.33 434 A 1 
ATOM 3329 C CB  . THR A 1 434 ? -11.832 -1.644  2.846   1.00 97.57 434 A 1 
ATOM 3330 O OG1 . THR A 1 434 ? -10.724 -1.913  2.021   1.00 95.52 434 A 1 
ATOM 3331 C CG2 . THR A 1 434 ? -12.894 -2.718  2.597   1.00 94.53 434 A 1 
ATOM 3332 N N   . THR A 1 435 ? -10.410 1.191   2.105   1.00 97.88 435 A 1 
ATOM 3333 C CA  . THR A 1 435 ? -9.398  2.218   2.380   1.00 98.18 435 A 1 
ATOM 3334 C C   . THR A 1 435 ? -10.049 3.577   2.639   1.00 98.55 435 A 1 
ATOM 3335 O O   . THR A 1 435 ? -9.884  4.163   3.707   1.00 98.57 435 A 1 
ATOM 3336 C CB  . THR A 1 435 ? -8.407  2.317   1.209   1.00 97.89 435 A 1 
ATOM 3337 O OG1 . THR A 1 435 ? -7.850  1.058   0.928   1.00 96.37 435 A 1 
ATOM 3338 C CG2 . THR A 1 435 ? -7.241  3.250   1.499   1.00 96.53 435 A 1 
ATOM 3339 N N   . ALA A 1 436 ? -10.849 4.061   1.686   1.00 98.57 436 A 1 
ATOM 3340 C CA  . ALA A 1 436 ? -11.553 5.334   1.824   1.00 98.70 436 A 1 
ATOM 3341 C C   . ALA A 1 436 ? -12.594 5.281   2.954   1.00 98.80 436 A 1 
ATOM 3342 O O   . ALA A 1 436 ? -12.739 6.243   3.711   1.00 98.79 436 A 1 
ATOM 3343 C CB  . ALA A 1 436 ? -12.198 5.666   0.477   1.00 98.64 436 A 1 
ATOM 3344 N N   . LEU A 1 437 ? -13.281 4.144   3.109   1.00 98.70 437 A 1 
ATOM 3345 C CA  . LEU A 1 437 ? -14.227 3.909   4.193   1.00 98.71 437 A 1 
ATOM 3346 C C   . LEU A 1 437 ? -13.551 4.017   5.561   1.00 98.78 437 A 1 
ATOM 3347 O O   . LEU A 1 437 ? -14.087 4.681   6.439   1.00 98.77 437 A 1 
ATOM 3348 C CB  . LEU A 1 437 ? -14.897 2.536   4.002   1.00 98.54 437 A 1 
ATOM 3349 C CG  . LEU A 1 437 ? -15.900 2.176   5.115   1.00 98.15 437 A 1 
ATOM 3350 C CD1 . LEU A 1 437 ? -17.056 3.171   5.196   1.00 97.55 437 A 1 
ATOM 3351 C CD2 . LEU A 1 437 ? -16.471 0.780   4.880   1.00 97.49 437 A 1 
ATOM 3352 N N   . GLY A 1 438 ? -12.376 3.424   5.752   1.00 98.76 438 A 1 
ATOM 3353 C CA  . GLY A 1 438 ? -11.657 3.496   7.024   1.00 98.83 438 A 1 
ATOM 3354 C C   . GLY A 1 438 ? -11.285 4.921   7.423   1.00 98.90 438 A 1 
ATOM 3355 O O   . GLY A 1 438 ? -11.508 5.312   8.567   1.00 98.88 438 A 1 
ATOM 3356 N N   . ALA A 1 439 ? -10.809 5.738   6.477   1.00 98.91 439 A 1 
ATOM 3357 C CA  . ALA A 1 439 ? -10.548 7.155   6.739   1.00 98.92 439 A 1 
ATOM 3358 C C   . ALA A 1 439 ? -11.838 7.930   7.071   1.00 98.93 439 A 1 
ATOM 3359 O O   . ALA A 1 439 ? -11.860 8.725   8.013   1.00 98.87 439 A 1 
ATOM 3360 C CB  . ALA A 1 439 ? -9.830  7.752   5.530   1.00 98.88 439 A 1 
ATOM 3361 N N   . ALA A 1 440 ? -12.934 7.658   6.351   1.00 98.94 440 A 1 
ATOM 3362 C CA  . ALA A 1 440 ? -14.242 8.233   6.655   1.00 98.92 440 A 1 
ATOM 3363 C C   . ALA A 1 440 ? -14.726 7.837   8.056   1.00 98.91 440 A 1 
ATOM 3364 O O   . ALA A 1 440 ? -15.205 8.685   8.806   1.00 98.83 440 A 1 
ATOM 3365 C CB  . ALA A 1 440 ? -15.250 7.791   5.587   1.00 98.87 440 A 1 
ATOM 3366 N N   . GLN A 1 441 ? -14.570 6.568   8.436   1.00 98.85 441 A 1 
ATOM 3367 C CA  . GLN A 1 441 ? -14.967 6.050   9.743   1.00 98.81 441 A 1 
ATOM 3368 C C   . GLN A 1 441 ? -14.156 6.681   10.882  1.00 98.81 441 A 1 
ATOM 3369 O O   . GLN A 1 441 ? -14.743 7.098   11.880  1.00 98.73 441 A 1 
ATOM 3370 C CB  . GLN A 1 441 ? -14.814 4.527   9.754   1.00 98.73 441 A 1 
ATOM 3371 C CG  . GLN A 1 441 ? -15.931 3.820   8.970   1.00 98.37 441 A 1 
ATOM 3372 C CD  . GLN A 1 441 ? -15.752 2.307   8.930   1.00 97.94 441 A 1 
ATOM 3373 O OE1 . GLN A 1 441 ? -14.710 1.757   9.237   1.00 94.61 441 A 1 
ATOM 3374 N NE2 . GLN A 1 441 ? -16.776 1.568   8.563   1.00 93.77 441 A 1 
ATOM 3375 N N   . LEU A 1 442 ? -12.843 6.829   10.726  1.00 98.75 442 A 1 
ATOM 3376 C CA  . LEU A 1 442 ? -11.992 7.540   11.685  1.00 98.76 442 A 1 
ATOM 3377 C C   . LEU A 1 442 ? -12.459 8.993   11.872  1.00 98.72 442 A 1 
ATOM 3378 O O   . LEU A 1 442 ? -12.607 9.448   13.008  1.00 98.64 442 A 1 
ATOM 3379 C CB  . LEU A 1 442 ? -10.527 7.486   11.210  1.00 98.78 442 A 1 
ATOM 3380 C CG  . LEU A 1 442 ? -9.847  6.111   11.370  1.00 98.68 442 A 1 
ATOM 3381 C CD1 . LEU A 1 442 ? -8.525  6.094   10.598  1.00 98.50 442 A 1 
ATOM 3382 C CD2 . LEU A 1 442 ? -9.547  5.790   12.835  1.00 98.38 442 A 1 
ATOM 3383 N N   . ALA A 1 443 ? -12.768 9.696   10.775  1.00 98.86 443 A 1 
ATOM 3384 C CA  . ALA A 1 443 ? -13.290 11.061  10.824  1.00 98.86 443 A 1 
ATOM 3385 C C   . ALA A 1 443 ? -14.685 11.130  11.466  1.00 98.79 443 A 1 
ATOM 3386 O O   . ALA A 1 443 ? -14.937 11.967  12.333  1.00 98.64 443 A 1 
ATOM 3387 C CB  . ALA A 1 443 ? -13.302 11.630  9.401   1.00 98.86 443 A 1 
ATOM 3388 N N   . GLY A 1 444 ? -15.580 10.225  11.078  1.00 98.79 444 A 1 
ATOM 3389 C CA  . GLY A 1 444 ? -16.947 10.182  11.583  1.00 98.71 444 A 1 
ATOM 3390 C C   . GLY A 1 444 ? -17.035 9.868   13.078  1.00 98.62 444 A 1 
ATOM 3391 O O   . GLY A 1 444 ? -17.851 10.468  13.776  1.00 98.35 444 A 1 
ATOM 3392 N N   . LEU A 1 445 ? -16.164 8.990   13.596  1.00 98.56 445 A 1 
ATOM 3393 C CA  . LEU A 1 445 ? -16.044 8.734   15.038  1.00 98.40 445 A 1 
ATOM 3394 C C   . LEU A 1 445 ? -15.644 9.999   15.805  1.00 98.34 445 A 1 
ATOM 3395 O O   . LEU A 1 445 ? -16.216 10.284  16.853  1.00 98.01 445 A 1 
ATOM 3396 C CB  . LEU A 1 445 ? -14.998 7.631   15.291  1.00 98.22 445 A 1 
ATOM 3397 C CG  . LEU A 1 445 ? -15.448 6.202   14.949  1.00 97.60 445 A 1 
ATOM 3398 C CD1 . LEU A 1 445 ? -14.256 5.259   15.121  1.00 96.90 445 A 1 
ATOM 3399 C CD2 . LEU A 1 445 ? -16.576 5.713   15.858  1.00 96.83 445 A 1 
ATOM 3400 N N   . ALA A 1 446 ? -14.691 10.767  15.279  1.00 98.54 446 A 1 
ATOM 3401 C CA  . ALA A 1 446 ? -14.194 11.973  15.935  1.00 98.49 446 A 1 
ATOM 3402 C C   . ALA A 1 446 ? -15.255 13.069  16.085  1.00 98.29 446 A 1 
ATOM 3403 O O   . ALA A 1 446 ? -15.256 13.790  17.080  1.00 97.73 446 A 1 
ATOM 3404 C CB  . ALA A 1 446 ? -13.009 12.497  15.131  1.00 98.45 446 A 1 
ATOM 3405 N N   . VAL A 1 447 ? -16.172 13.186  15.117  1.00 98.46 447 A 1 
ATOM 3406 C CA  . VAL A 1 447 ? -17.244 14.197  15.125  1.00 98.31 447 A 1 
ATOM 3407 C C   . VAL A 1 447 ? -18.581 13.659  15.646  1.00 98.07 447 A 1 
ATOM 3408 O O   . VAL A 1 447 ? -19.589 14.354  15.581  1.00 97.51 447 A 1 
ATOM 3409 C CB  . VAL A 1 447 ? -17.387 14.890  13.756  1.00 98.30 447 A 1 
ATOM 3410 C CG1 . VAL A 1 447 ? -16.068 15.549  13.332  1.00 98.00 447 A 1 
ATOM 3411 C CG2 . VAL A 1 447 ? -17.862 13.941  12.651  1.00 97.91 447 A 1 
ATOM 3412 N N   . GLY A 1 448 ? -18.610 12.418  16.151  1.00 98.18 448 A 1 
ATOM 3413 C CA  . GLY A 1 448 ? -19.826 11.786  16.664  1.00 97.90 448 A 1 
ATOM 3414 C C   . GLY A 1 448 ? -20.852 11.402  15.589  1.00 97.88 448 A 1 
ATOM 3415 O O   . GLY A 1 448 ? -22.013 11.163  15.915  1.00 97.09 448 A 1 
ATOM 3416 N N   . TYR A 1 449 ? -20.447 11.341  14.317  1.00 98.08 449 A 1 
ATOM 3417 C CA  . TYR A 1 449 ? -21.288 10.878  13.208  1.00 98.05 449 A 1 
ATOM 3418 C C   . TYR A 1 449 ? -21.619 9.387   13.345  1.00 97.81 449 A 1 
ATOM 3419 O O   . TYR A 1 449 ? -22.760 8.974   13.153  1.00 96.75 449 A 1 
ATOM 3420 C CB  . TYR A 1 449 ? -20.563 11.163  11.892  1.00 98.10 449 A 1 
ATOM 3421 C CG  . TYR A 1 449 ? -21.401 10.925  10.656  1.00 98.23 449 A 1 
ATOM 3422 C CD1 . TYR A 1 449 ? -21.287 9.724   9.934   1.00 97.52 449 A 1 
ATOM 3423 C CD2 . TYR A 1 449 ? -22.279 11.929  10.216  1.00 97.69 449 A 1 
ATOM 3424 C CE1 . TYR A 1 449 ? -22.038 9.537   8.761   1.00 97.34 449 A 1 
ATOM 3425 C CE2 . TYR A 1 449 ? -23.029 11.748  9.044   1.00 97.45 449 A 1 
ATOM 3426 C CZ  . TYR A 1 449 ? -22.904 10.555  8.311   1.00 97.79 449 A 1 
ATOM 3427 O OH  . TYR A 1 449 ? -23.607 10.392  7.163   1.00 97.19 449 A 1 
ATOM 3428 N N   . TRP A 1 450 ? -20.623 8.601   13.754  1.00 97.85 450 A 1 
ATOM 3429 C CA  . TRP A 1 450 ? -20.807 7.252   14.274  1.00 97.57 450 A 1 
ATOM 3430 C C   . TRP A 1 450 ? -20.399 7.206   15.747  1.00 97.25 450 A 1 
ATOM 3431 O O   . TRP A 1 450 ? -19.440 7.853   16.162  1.00 96.28 450 A 1 
ATOM 3432 C CB  . TRP A 1 450 ? -20.030 6.241   13.436  1.00 97.31 450 A 1 
ATOM 3433 C CG  . TRP A 1 450 ? -20.480 6.137   12.012  1.00 97.39 450 A 1 
ATOM 3434 C CD1 . TRP A 1 450 ? -21.681 5.676   11.592  1.00 95.69 450 A 1 
ATOM 3435 C CD2 . TRP A 1 450 ? -19.755 6.511   10.800  1.00 97.52 450 A 1 
ATOM 3436 N NE1 . TRP A 1 450 ? -21.747 5.741   10.208  1.00 95.93 450 A 1 
ATOM 3437 C CE2 . TRP A 1 450 ? -20.584 6.239   9.671   1.00 97.09 450 A 1 
ATOM 3438 C CE3 . TRP A 1 450 ? -18.479 7.043   10.545  1.00 96.85 450 A 1 
ATOM 3439 C CZ2 . TRP A 1 450 ? -20.168 6.486   8.352   1.00 96.67 450 A 1 
ATOM 3440 C CZ3 . TRP A 1 450 ? -18.048 7.289   9.229   1.00 96.23 450 A 1 
ATOM 3441 C CH2 . TRP A 1 450 ? -18.887 7.013   8.133   1.00 96.09 450 A 1 
ATOM 3442 N N   . ARG A 1 451 ? -21.151 6.438   16.540  1.00 96.44 451 A 1 
ATOM 3443 C CA  . ARG A 1 451 ? -20.992 6.409   18.000  1.00 96.00 451 A 1 
ATOM 3444 C C   . ARG A 1 451 ? -19.674 5.764   18.443  1.00 96.09 451 A 1 
ATOM 3445 O O   . ARG A 1 451 ? -18.984 6.295   19.309  1.00 94.63 451 A 1 
ATOM 3446 C CB  . ARG A 1 451 ? -22.216 5.687   18.594  1.00 94.73 451 A 1 
ATOM 3447 C CG  . ARG A 1 451 ? -22.127 5.531   20.113  1.00 88.01 451 A 1 
ATOM 3448 C CD  . ARG A 1 451 ? -23.315 4.721   20.625  1.00 83.56 451 A 1 
ATOM 3449 N NE  . ARG A 1 451 ? -23.070 4.280   22.002  1.00 75.09 451 A 1 
ATOM 3450 C CZ  . ARG A 1 451 ? -23.896 3.573   22.749  1.00 66.48 451 A 1 
ATOM 3451 N NH1 . ARG A 1 451 ? -25.083 3.228   22.335  1.00 60.43 451 A 1 
ATOM 3452 N NH2 . ARG A 1 451 ? -23.529 3.189   23.932  1.00 59.45 451 A 1 
ATOM 3453 N N   . ASP A 1 452 ? -19.377 4.588   17.906  1.00 96.24 452 A 1 
ATOM 3454 C CA  . ASP A 1 452 ? -18.278 3.731   18.351  1.00 96.05 452 A 1 
ATOM 3455 C C   . ASP A 1 452 ? -17.933 2.666   17.290  1.00 96.56 452 A 1 
ATOM 3456 O O   . ASP A 1 452 ? -18.619 2.509   16.273  1.00 96.35 452 A 1 
ATOM 3457 C CB  . ASP A 1 452 ? -18.634 3.083   19.709  1.00 95.14 452 A 1 
ATOM 3458 C CG  . ASP A 1 452 ? -20.005 2.407   19.728  1.00 94.80 452 A 1 
ATOM 3459 O OD1 . ASP A 1 452 ? -20.346 1.741   18.731  1.00 92.23 452 A 1 
ATOM 3460 O OD2 . ASP A 1 452 ? -20.744 2.632   20.720  1.00 91.17 452 A 1 
ATOM 3461 N N   . ALA A 1 453 ? -16.856 1.921   17.541  1.00 96.07 453 A 1 
ATOM 3462 C CA  . ALA A 1 453 ? -16.396 0.859   16.650  1.00 96.11 453 A 1 
ATOM 3463 C C   . ALA A 1 453 ? -17.390 -0.314  16.529  1.00 96.27 453 A 1 
ATOM 3464 O O   . ALA A 1 453 ? -17.423 -0.970  15.494  1.00 95.48 453 A 1 
ATOM 3465 C CB  . ALA A 1 453 ? -15.024 0.382   17.140  1.00 95.54 453 A 1 
ATOM 3466 N N   . GLU A 1 454 ? -18.223 -0.569  17.534  1.00 95.97 454 A 1 
ATOM 3467 C CA  . GLU A 1 454 ? -19.267 -1.603  17.483  1.00 95.64 454 A 1 
ATOM 3468 C C   . GLU A 1 454 ? -20.356 -1.224  16.473  1.00 96.04 454 A 1 
ATOM 3469 O O   . GLU A 1 454 ? -20.734 -2.025  15.616  1.00 95.16 454 A 1 
ATOM 3470 C CB  . GLU A 1 454 ? -19.840 -1.804  18.892  1.00 94.77 454 A 1 
ATOM 3471 C CG  . GLU A 1 454 ? -20.846 -2.964  18.968  1.00 84.57 454 A 1 
ATOM 3472 C CD  . GLU A 1 454 ? -21.395 -3.207  20.385  1.00 77.06 454 A 1 
ATOM 3473 O OE1 . GLU A 1 454 ? -22.191 -4.159  20.525  1.00 68.47 454 A 1 
ATOM 3474 O OE2 . GLU A 1 454 ? -21.010 -2.467  21.316  1.00 67.66 454 A 1 
ATOM 3475 N N   . THR A 1 455 ? -20.778 0.044   16.493  1.00 95.71 455 A 1 
ATOM 3476 C CA  . THR A 1 455 ? -21.697 0.626   15.506  1.00 95.11 455 A 1 
ATOM 3477 C C   . THR A 1 455 ? -21.150 0.513   14.079  1.00 95.68 455 A 1 
ATOM 3478 O O   . THR A 1 455 ? -21.918 0.274   13.149  1.00 95.04 455 A 1 
ATOM 3479 C CB  . THR A 1 455 ? -21.951 2.103   15.845  1.00 94.42 455 A 1 
ATOM 3480 O OG1 . THR A 1 455 ? -22.556 2.229   17.113  1.00 90.29 455 A 1 
ATOM 3481 C CG2 . THR A 1 455 ? -22.894 2.805   14.867  1.00 89.29 455 A 1 
ATOM 3482 N N   . LEU A 1 456 ? -19.842 0.677   13.887  1.00 96.76 456 A 1 
ATOM 3483 C CA  . LEU A 1 456 ? -19.186 0.495   12.589  1.00 97.08 456 A 1 
ATOM 3484 C C   . LEU A 1 456 ? -19.114 -0.982  12.182  1.00 97.05 456 A 1 
ATOM 3485 O O   . LEU A 1 456 ? -19.423 -1.315  11.042  1.00 96.48 456 A 1 
ATOM 3486 C CB  . LEU A 1 456 ? -17.777 1.103   12.630  1.00 97.15 456 A 1 
ATOM 3487 C CG  . LEU A 1 456 ? -17.742 2.628   12.794  1.00 96.97 456 A 1 
ATOM 3488 C CD1 . LEU A 1 456 ? -16.284 3.073   12.890  1.00 96.08 456 A 1 
ATOM 3489 C CD2 . LEU A 1 456 ? -18.405 3.348   11.625  1.00 96.10 456 A 1 
ATOM 3490 N N   . ALA A 1 457 ? -18.757 -1.872  13.109  1.00 97.25 457 A 1 
ATOM 3491 C CA  . ALA A 1 457 ? -18.693 -3.308  12.848  1.00 96.98 457 A 1 
ATOM 3492 C C   . ALA A 1 457 ? -20.061 -3.882  12.441  1.00 96.67 457 A 1 
ATOM 3493 O O   . ALA A 1 457 ? -20.128 -4.713  11.540  1.00 95.83 457 A 1 
ATOM 3494 C CB  . ALA A 1 457 ? -18.131 -4.007  14.088  1.00 96.72 457 A 1 
ATOM 3495 N N   . ALA A 1 458 ? -21.155 -3.388  13.029  1.00 96.06 458 A 1 
ATOM 3496 C CA  . ALA A 1 458 ? -22.519 -3.777  12.669  1.00 95.38 458 A 1 
ATOM 3497 C C   . ALA A 1 458 ? -22.935 -3.364  11.240  1.00 95.12 458 A 1 
ATOM 3498 O O   . ALA A 1 458 ? -23.881 -3.928  10.701  1.00 93.48 458 A 1 
ATOM 3499 C CB  . ALA A 1 458 ? -23.470 -3.180  13.714  1.00 94.94 458 A 1 
ATOM 3500 N N   . ARG A 1 459 ? -22.245 -2.394  10.630  1.00 94.68 459 A 1 
ATOM 3501 C CA  . ARG A 1 459 ? -22.455 -1.939  9.240   1.00 93.88 459 A 1 
ATOM 3502 C C   . ARG A 1 459 ? -21.543 -2.641  8.233   1.00 94.76 459 A 1 
ATOM 3503 O O   . ARG A 1 459 ? -21.661 -2.415  7.031   1.00 93.55 459 A 1 
ATOM 3504 C CB  . ARG A 1 459 ? -22.254 -0.421  9.160   1.00 92.70 459 A 1 
ATOM 3505 C CG  . ARG A 1 459 ? -23.379 0.343   9.854   1.00 89.14 459 A 1 
ATOM 3506 C CD  . ARG A 1 459 ? -23.032 1.834   9.903   1.00 85.36 459 A 1 
ATOM 3507 N NE  . ARG A 1 459 ? -24.140 2.646   10.427  1.00 82.03 459 A 1 
ATOM 3508 C CZ  . ARG A 1 459 ? -24.570 2.691   11.671  1.00 75.86 459 A 1 
ATOM 3509 N NH1 . ARG A 1 459 ? -24.001 2.007   12.624  1.00 69.45 459 A 1 
ATOM 3510 N NH2 . ARG A 1 459 ? -25.601 3.422   11.974  1.00 69.84 459 A 1 
ATOM 3511 N N   . TRP A 1 460 ? -20.623 -3.469  8.706   1.00 96.11 460 A 1 
ATOM 3512 C CA  . TRP A 1 460 ? -19.743 -4.235  7.841   1.00 96.55 460 A 1 
ATOM 3513 C C   . TRP A 1 460 ? -20.497 -5.435  7.264   1.00 96.73 460 A 1 
ATOM 3514 O O   . TRP A 1 460 ? -20.686 -6.462  7.913   1.00 96.05 460 A 1 
ATOM 3515 C CB  . TRP A 1 460 ? -18.474 -4.609  8.609   1.00 96.54 460 A 1 
ATOM 3516 C CG  . TRP A 1 460 ? -17.423 -5.242  7.762   1.00 96.42 460 A 1 
ATOM 3517 C CD1 . TRP A 1 460 ? -16.522 -4.586  6.993   1.00 95.01 460 A 1 
ATOM 3518 C CD2 . TRP A 1 460 ? -17.157 -6.661  7.569   1.00 96.56 460 A 1 
ATOM 3519 N NE1 . TRP A 1 460 ? -15.716 -5.496  6.344   1.00 95.14 460 A 1 
ATOM 3520 C CE2 . TRP A 1 460 ? -16.062 -6.794  6.665   1.00 96.25 460 A 1 
ATOM 3521 C CE3 . TRP A 1 460 ? -17.727 -7.849  8.072   1.00 95.61 460 A 1 
ATOM 3522 C CZ2 . TRP A 1 460 ? -15.555 -8.043  6.285   1.00 95.43 460 A 1 
ATOM 3523 C CZ3 . TRP A 1 460 ? -17.225 -9.108  7.687   1.00 94.77 460 A 1 
ATOM 3524 C CH2 . TRP A 1 460 ? -16.145 -9.205  6.802   1.00 94.63 460 A 1 
ATOM 3525 N N   . GLU A 1 461 ? -20.968 -5.295  6.025   1.00 97.21 461 A 1 
ATOM 3526 C CA  . GLU A 1 461 ? -21.788 -6.303  5.355   1.00 97.07 461 A 1 
ATOM 3527 C C   . GLU A 1 461 ? -20.947 -7.296  4.550   1.00 97.56 461 A 1 
ATOM 3528 O O   . GLU A 1 461 ? -20.118 -6.912  3.724   1.00 96.98 461 A 1 
ATOM 3529 C CB  . GLU A 1 461 ? -22.829 -5.652  4.444   1.00 95.74 461 A 1 
ATOM 3530 C CG  . GLU A 1 461 ? -23.882 -4.831  5.201   1.00 90.26 461 A 1 
ATOM 3531 C CD  . GLU A 1 461 ? -25.020 -4.352  4.284   1.00 87.33 461 A 1 
ATOM 3532 O OE1 . GLU A 1 461 ? -25.821 -3.520  4.730   1.00 78.68 461 A 1 
ATOM 3533 O OE2 . GLU A 1 461 ? -25.140 -4.886  3.146   1.00 78.96 461 A 1 
ATOM 3534 N N   . VAL A 1 462 ? -21.223 -8.581  4.733   1.00 97.40 462 A 1 
ATOM 3535 C CA  . VAL A 1 462 ? -20.594 -9.670  3.979   1.00 97.60 462 A 1 
ATOM 3536 C C   . VAL A 1 462 ? -21.253 -9.814  2.602   1.00 97.53 462 A 1 
ATOM 3537 O O   . VAL A 1 462 ? -22.472 -9.936  2.497   1.00 96.80 462 A 1 
ATOM 3538 C CB  . VAL A 1 462 ? -20.658 -10.982 4.785   1.00 97.27 462 A 1 
ATOM 3539 C CG1 . VAL A 1 462 ? -20.079 -12.165 4.008   1.00 96.17 462 A 1 
ATOM 3540 C CG2 . VAL A 1 462 ? -19.883 -10.855 6.105   1.00 95.91 462 A 1 
ATOM 3541 N N   . ASP A 1 463 ? -20.440 -9.831  1.540   1.00 97.45 463 A 1 
ATOM 3542 C CA  . ASP A 1 463 ? -20.840 -10.262 0.195   1.00 97.48 463 A 1 
ATOM 3543 C C   . ASP A 1 463 ? -20.796 -11.791 0.106   1.00 97.87 463 A 1 
ATOM 3544 O O   . ASP A 1 463 ? -21.790 -12.448 -0.210  1.00 97.30 463 A 1 
ATOM 3545 C CB  . ASP A 1 463 ? -19.911 -9.630  -0.856  1.00 96.69 463 A 1 
ATOM 3546 C CG  . ASP A 1 463 ? -20.136 -10.197 -2.264  1.00 94.96 463 A 1 
ATOM 3547 O OD1 . ASP A 1 463 ? -21.292 -10.163 -2.728  1.00 91.17 463 A 1 
ATOM 3548 O OD2 . ASP A 1 463 ? -19.145 -10.685 -2.875  1.00 90.00 463 A 1 
ATOM 3549 N N   . ARG A 1 464 ? -19.636 -12.370 0.420   1.00 97.81 464 A 1 
ATOM 3550 C CA  . ARG A 1 464 ? -19.396 -13.805 0.285   1.00 98.13 464 A 1 
ATOM 3551 C C   . ARG A 1 464 ? -18.363 -14.313 1.287   1.00 98.44 464 A 1 
ATOM 3552 O O   . ARG A 1 464 ? -17.336 -13.678 1.500   1.00 98.14 464 A 1 
ATOM 3553 C CB  . ARG A 1 464 ? -18.986 -14.089 -1.169  1.00 97.59 464 A 1 
ATOM 3554 C CG  . ARG A 1 464 ? -18.909 -15.586 -1.469  1.00 95.13 464 A 1 
ATOM 3555 C CD  . ARG A 1 464 ? -18.757 -15.817 -2.971  1.00 93.17 464 A 1 
ATOM 3556 N NE  . ARG A 1 464 ? -18.653 -17.247 -3.272  1.00 88.10 464 A 1 
ATOM 3557 C CZ  . ARG A 1 464 ? -18.594 -17.794 -4.472  1.00 81.69 464 A 1 
ATOM 3558 N NH1 . ARG A 1 464 ? -18.639 -17.073 -5.558  1.00 77.12 464 A 1 
ATOM 3559 N NH2 . ARG A 1 464 ? -18.482 -19.087 -4.605  1.00 76.39 464 A 1 
ATOM 3560 N N   . VAL A 1 465 ? -18.632 -15.507 1.818   1.00 98.36 465 A 1 
ATOM 3561 C CA  . VAL A 1 465 ? -17.679 -16.314 2.583   1.00 98.52 465 A 1 
ATOM 3562 C C   . VAL A 1 465 ? -17.218 -17.476 1.708   1.00 98.57 465 A 1 
ATOM 3563 O O   . VAL A 1 465 ? -18.037 -18.148 1.074   1.00 98.40 465 A 1 
ATOM 3564 C CB  . VAL A 1 465 ? -18.289 -16.815 3.905   1.00 98.43 465 A 1 
ATOM 3565 C CG1 . VAL A 1 465 ? -17.233 -17.522 4.758   1.00 97.89 465 A 1 
ATOM 3566 C CG2 . VAL A 1 465 ? -18.866 -15.659 4.729   1.00 97.81 465 A 1 
ATOM 3567 N N   . PHE A 1 466 ? -15.911 -17.692 1.655   1.00 98.55 466 A 1 
ATOM 3568 C CA  . PHE A 1 466 ? -15.273 -18.840 1.028   1.00 98.55 466 A 1 
ATOM 3569 C C   . PHE A 1 466 ? -14.767 -19.752 2.144   1.00 98.60 466 A 1 
ATOM 3570 O O   . PHE A 1 466 ? -13.835 -19.398 2.861   1.00 98.49 466 A 1 
ATOM 3571 C CB  . PHE A 1 466 ? -14.139 -18.378 0.105   1.00 98.49 466 A 1 
ATOM 3572 C CG  . PHE A 1 466 ? -14.554 -17.405 -0.981  1.00 98.47 466 A 1 
ATOM 3573 C CD1 . PHE A 1 466 ? -14.829 -17.870 -2.281  1.00 97.92 466 A 1 
ATOM 3574 C CD2 . PHE A 1 466 ? -14.660 -16.028 -0.699  1.00 98.01 466 A 1 
ATOM 3575 C CE1 . PHE A 1 466 ? -15.199 -16.967 -3.292  1.00 97.69 466 A 1 
ATOM 3576 C CE2 . PHE A 1 466 ? -15.040 -15.125 -1.707  1.00 97.74 466 A 1 
ATOM 3577 C CZ  . PHE A 1 466 ? -15.306 -15.592 -3.004  1.00 97.77 466 A 1 
ATOM 3578 N N   . GLU A 1 467 ? -15.421 -20.896 2.301   1.00 98.65 467 A 1 
ATOM 3579 C CA  . GLU A 1 467 ? -15.041 -21.898 3.298   1.00 98.60 467 A 1 
ATOM 3580 C C   . GLU A 1 467 ? -13.933 -22.815 2.752   1.00 98.56 467 A 1 
ATOM 3581 O O   . GLU A 1 467 ? -13.986 -23.185 1.573   1.00 98.18 467 A 1 
ATOM 3582 C CB  . GLU A 1 467 ? -16.271 -22.728 3.700   1.00 98.40 467 A 1 
ATOM 3583 C CG  . GLU A 1 467 ? -17.332 -21.920 4.467   1.00 97.00 467 A 1 
ATOM 3584 C CD  . GLU A 1 467 ? -16.870 -21.405 5.834   1.00 97.40 467 A 1 
ATOM 3585 O OE1 . GLU A 1 467 ? -17.594 -20.558 6.402   1.00 91.49 467 A 1 
ATOM 3586 O OE2 . GLU A 1 467 ? -15.807 -21.856 6.316   1.00 93.28 467 A 1 
ATOM 3587 N N   . PRO A 1 468 ? -12.950 -23.219 3.578   1.00 98.69 468 A 1 
ATOM 3588 C CA  . PRO A 1 468 ? -11.915 -24.152 3.149   1.00 98.57 468 A 1 
ATOM 3589 C C   . PRO A 1 468 ? -12.516 -25.529 2.837   1.00 98.51 468 A 1 
ATOM 3590 O O   . PRO A 1 468 ? -13.267 -26.091 3.636   1.00 97.99 468 A 1 
ATOM 3591 C CB  . PRO A 1 468 ? -10.912 -24.205 4.300   1.00 98.09 468 A 1 
ATOM 3592 C CG  . PRO A 1 468 ? -11.756 -23.857 5.527   1.00 96.31 468 A 1 
ATOM 3593 C CD  . PRO A 1 468 ? -12.785 -22.873 4.979   1.00 98.30 468 A 1 
ATOM 3594 N N   . THR A 1 469 ? -12.153 -26.088 1.685   1.00 98.32 469 A 1 
ATOM 3595 C CA  . THR A 1 469 ? -12.631 -27.400 1.213   1.00 98.10 469 A 1 
ATOM 3596 C C   . THR A 1 469 ? -11.546 -28.476 1.241   1.00 98.12 469 A 1 
ATOM 3597 O O   . THR A 1 469 ? -11.858 -29.666 1.234   1.00 97.28 469 A 1 
ATOM 3598 C CB  . THR A 1 469 ? -13.248 -27.311 -0.192  1.00 97.59 469 A 1 
ATOM 3599 O OG1 . THR A 1 469 ? -12.290 -26.996 -1.173  1.00 94.83 469 A 1 
ATOM 3600 C CG2 . THR A 1 469 ? -14.373 -26.278 -0.278  1.00 92.74 469 A 1 
ATOM 3601 N N   . LEU A 1 470 ? -10.267 -28.086 1.300   1.00 97.96 470 A 1 
ATOM 3602 C CA  . LEU A 1 470 ? -9.147  -29.014 1.421   1.00 97.78 470 A 1 
ATOM 3603 C C   . LEU A 1 470 ? -9.006  -29.538 2.857   1.00 97.91 470 A 1 
ATOM 3604 O O   . LEU A 1 470 ? -9.052  -28.779 3.827   1.00 97.38 470 A 1 
ATOM 3605 C CB  . LEU A 1 470 ? -7.832  -28.367 0.958   1.00 97.23 470 A 1 
ATOM 3606 C CG  . LEU A 1 470 ? -7.757  -27.997 -0.532  1.00 95.54 470 A 1 
ATOM 3607 C CD1 . LEU A 1 470 ? -6.332  -27.534 -0.852  1.00 92.90 470 A 1 
ATOM 3608 C CD2 . LEU A 1 470 ? -8.091  -29.162 -1.464  1.00 93.35 470 A 1 
ATOM 3609 N N   . SER A 1 471 ? -8.743  -30.840 2.972   1.00 98.12 471 A 1 
ATOM 3610 C CA  . SER A 1 471 ? -8.322  -31.439 4.240   1.00 98.04 471 A 1 
ATOM 3611 C C   . SER A 1 471 ? -6.954  -30.904 4.689   1.00 97.99 471 A 1 
ATOM 3612 O O   . SER A 1 471 ? -6.164  -30.395 3.888   1.00 97.77 471 A 1 
ATOM 3613 C CB  . SER A 1 471 ? -8.296  -32.968 4.136   1.00 97.96 471 A 1 
ATOM 3614 O OG  . SER A 1 471 ? -7.285  -33.385 3.242   1.00 97.06 471 A 1 
ATOM 3615 N N   . ALA A 1 472 ? -6.644  -31.066 5.974   1.00 97.62 472 A 1 
ATOM 3616 C CA  . ALA A 1 472 ? -5.348  -30.667 6.525   1.00 97.35 472 A 1 
ATOM 3617 C C   . ALA A 1 472 ? -4.164  -31.350 5.809   1.00 97.52 472 A 1 
ATOM 3618 O O   . ALA A 1 472 ? -3.181  -30.680 5.495   1.00 97.19 472 A 1 
ATOM 3619 C CB  . ALA A 1 472 ? -5.351  -30.958 8.028   1.00 96.82 472 A 1 
ATOM 3620 N N   . ASP A 1 473 ? -4.291  -32.636 5.469   1.00 97.80 473 A 1 
ATOM 3621 C CA  . ASP A 1 473 ? -3.243  -33.404 4.776   1.00 97.81 473 A 1 
ATOM 3622 C C   . ASP A 1 473 ? -3.029  -32.932 3.331   1.00 97.77 473 A 1 
ATOM 3623 O O   . ASP A 1 473 ? -1.892  -32.812 2.863   1.00 97.35 473 A 1 
ATOM 3624 C CB  . ASP A 1 473 ? -3.609  -34.895 4.776   1.00 97.71 473 A 1 
ATOM 3625 C CG  . ASP A 1 473 ? -3.638  -35.531 6.168   1.00 93.57 473 A 1 
ATOM 3626 O OD1 . ASP A 1 473 ? -3.066  -34.934 7.107   1.00 87.16 473 A 1 
ATOM 3627 O OD2 . ASP A 1 473 ? -4.254  -36.611 6.272   1.00 88.96 473 A 1 
ATOM 3628 N N   . GLN A 1 474 ? -4.116  -32.623 2.616   1.00 97.66 474 A 1 
ATOM 3629 C CA  . GLN A 1 474 ? -4.034  -32.059 1.264   1.00 97.27 474 A 1 
ATOM 3630 C C   . GLN A 1 474 ? -3.358  -30.686 1.287   1.00 97.22 474 A 1 
ATOM 3631 O O   . GLN A 1 474 ? -2.445  -30.437 0.493   1.00 96.99 474 A 1 
ATOM 3632 C CB  . GLN A 1 474 ? -5.441  -31.932 0.663   1.00 97.12 474 A 1 
ATOM 3633 C CG  . GLN A 1 474 ? -6.025  -33.280 0.223   1.00 95.65 474 A 1 
ATOM 3634 C CD  . GLN A 1 474 ? -7.507  -33.157 -0.115  1.00 95.16 474 A 1 
ATOM 3635 O OE1 . GLN A 1 474 ? -8.279  -32.525 0.588   1.00 89.73 474 A 1 
ATOM 3636 N NE2 . GLN A 1 474 ? -7.966  -33.760 -1.187  1.00 87.83 474 A 1 
ATOM 3637 N N   . ARG A 1 475 ? -3.753  -29.832 2.227   1.00 97.44 475 A 1 
ATOM 3638 C CA  . ARG A 1 475 ? -3.147  -28.516 2.428   1.00 97.20 475 A 1 
ATOM 3639 C C   . ARG A 1 475 ? -1.653  -28.630 2.727   1.00 96.91 475 A 1 
ATOM 3640 O O   . ARG A 1 475 ? -0.854  -27.974 2.057   1.00 96.28 475 A 1 
ATOM 3641 C CB  . ARG A 1 475 ? -3.919  -27.769 3.531   1.00 96.39 475 A 1 
ATOM 3642 C CG  . ARG A 1 475 ? -3.353  -26.364 3.766   1.00 91.96 475 A 1 
ATOM 3643 C CD  . ARG A 1 475 ? -4.218  -25.548 4.724   1.00 91.45 475 A 1 
ATOM 3644 N NE  . ARG A 1 475 ? -4.286  -26.137 6.075   1.00 84.86 475 A 1 
ATOM 3645 C CZ  . ARG A 1 475 ? -5.348  -26.649 6.667   1.00 82.90 475 A 1 
ATOM 3646 N NH1 . ARG A 1 475 ? -6.514  -26.719 6.089   1.00 72.39 475 A 1 
ATOM 3647 N NH2 . ARG A 1 475 ? -5.257  -27.100 7.881   1.00 72.65 475 A 1 
ATOM 3648 N N   . GLU A 1 476 ? -1.261  -29.495 3.654   1.00 97.31 476 A 1 
ATOM 3649 C CA  . GLU A 1 476 ? 0.161   -29.676 3.992   1.00 96.87 476 A 1 
ATOM 3650 C C   . GLU A 1 476 ? 0.968   -30.236 2.812   1.00 96.81 476 A 1 
ATOM 3651 O O   . GLU A 1 476 ? 2.100   -29.807 2.581   1.00 96.32 476 A 1 
ATOM 3652 C CB  . GLU A 1 476 ? 0.302   -30.551 5.243   1.00 96.35 476 A 1 
ATOM 3653 C CG  . GLU A 1 476 ? 1.762   -30.670 5.740   1.00 87.67 476 A 1 
ATOM 3654 C CD  . GLU A 1 476 ? 2.468   -29.306 5.934   1.00 84.18 476 A 1 
ATOM 3655 O OE1 . GLU A 1 476 ? 3.691   -29.220 5.675   1.00 75.09 476 A 1 
ATOM 3656 O OE2 . GLU A 1 476 ? 1.801   -28.308 6.284   1.00 76.13 476 A 1 
ATOM 3657 N N   . THR A 1 477 ? 0.373   -31.107 1.994   1.00 97.16 477 A 1 
ATOM 3658 C CA  . THR A 1 477 ? 1.010   -31.603 0.758   1.00 96.99 477 A 1 
ATOM 3659 C C   . THR A 1 477 ? 1.325   -30.460 -0.212  1.00 96.86 477 A 1 
ATOM 3660 O O   . THR A 1 477 ? 2.460   -30.344 -0.678  1.00 96.34 477 A 1 
ATOM 3661 C CB  . THR A 1 477 ? 0.131   -32.662 0.074   1.00 96.83 477 A 1 
ATOM 3662 O OG1 . THR A 1 477 ? -0.043  -33.756 0.943   1.00 94.30 477 A 1 
ATOM 3663 C CG2 . THR A 1 477 ? 0.768   -33.208 -1.205  1.00 93.72 477 A 1 
ATOM 3664 N N   . VAL A 1 478 ? 0.353   -29.570 -0.474  1.00 96.77 478 A 1 
ATOM 3665 C CA  . VAL A 1 478 ? 0.553   -28.383 -1.330  1.00 96.41 478 A 1 
ATOM 3666 C C   . VAL A 1 478 ? 1.620   -27.462 -0.738  1.00 96.32 478 A 1 
ATOM 3667 O O   . VAL A 1 478 ? 2.544   -27.050 -1.441  1.00 95.98 478 A 1 
ATOM 3668 C CB  . VAL A 1 478 ? -0.779  -27.630 -1.536  1.00 96.14 478 A 1 
ATOM 3669 C CG1 . VAL A 1 478 ? -0.581  -26.295 -2.266  1.00 94.57 478 A 1 
ATOM 3670 C CG2 . VAL A 1 478 ? -1.763  -28.465 -2.365  1.00 94.72 478 A 1 
ATOM 3671 N N   . ARG A 1 479 ? 1.564   -27.201 0.560   1.00 96.06 479 A 1 
ATOM 3672 C CA  . ARG A 1 479 ? 2.535   -26.348 1.273   1.00 95.57 479 A 1 
ATOM 3673 C C   . ARG A 1 479 ? 3.957   -26.925 1.222   1.00 95.80 479 A 1 
ATOM 3674 O O   . ARG A 1 479 ? 4.912   -26.188 0.994   1.00 95.19 479 A 1 
ATOM 3675 C CB  . ARG A 1 479 ? 2.064   -26.151 2.726   1.00 94.37 479 A 1 
ATOM 3676 C CG  . ARG A 1 479 ? 0.726   -25.394 2.856   1.00 88.27 479 A 1 
ATOM 3677 C CD  . ARG A 1 479 ? 0.856   -23.874 2.775   1.00 82.58 479 A 1 
ATOM 3678 N NE  . ARG A 1 479 ? 1.351   -23.299 4.036   1.00 77.74 479 A 1 
ATOM 3679 C CZ  . ARG A 1 479 ? 1.867   -22.104 4.204   1.00 71.78 479 A 1 
ATOM 3680 N NH1 . ARG A 1 479 ? 2.041   -21.276 3.221   1.00 64.86 479 A 1 
ATOM 3681 N NH2 . ARG A 1 479 ? 2.216   -21.713 5.390   1.00 64.43 479 A 1 
ATOM 3682 N N   . ALA A 1 480 ? 4.108   -28.240 1.366   1.00 95.53 480 A 1 
ATOM 3683 C CA  . ALA A 1 480 ? 5.405   -28.909 1.249   1.00 95.65 480 A 1 
ATOM 3684 C C   . ALA A 1 480 ? 5.987   -28.807 -0.172  1.00 95.37 480 A 1 
ATOM 3685 O O   . ALA A 1 480 ? 7.189   -28.572 -0.340  1.00 95.10 480 A 1 
ATOM 3686 C CB  . ALA A 1 480 ? 5.245   -30.367 1.690   1.00 96.16 480 A 1 
ATOM 3687 N N   . GLN A 1 481 ? 5.150   -28.951 -1.200  1.00 95.80 481 A 1 
ATOM 3688 C CA  . GLN A 1 481 ? 5.565   -28.779 -2.594  1.00 95.48 481 A 1 
ATOM 3689 C C   . GLN A 1 481 ? 5.952   -27.324 -2.895  1.00 95.30 481 A 1 
ATOM 3690 O O   . GLN A 1 481 ? 7.000   -27.095 -3.506  1.00 94.85 481 A 1 
ATOM 3691 C CB  . GLN A 1 481 ? 4.447   -29.260 -3.519  1.00 95.54 481 A 1 
ATOM 3692 C CG  . GLN A 1 481 ? 4.289   -30.793 -3.506  1.00 90.64 481 A 1 
ATOM 3693 C CD  . GLN A 1 481 ? 3.109   -31.258 -4.361  1.00 84.15 481 A 1 
ATOM 3694 O OE1 . GLN A 1 481 ? 2.306   -30.497 -4.851  1.00 75.49 481 A 1 
ATOM 3695 N NE2 . GLN A 1 481 ? 2.958   -32.540 -4.585  1.00 72.25 481 A 1 
ATOM 3696 N N   . TRP A 1 482 ? 5.178   -26.359 -2.403  1.00 93.75 482 A 1 
ATOM 3697 C CA  . TRP A 1 482 ? 5.495   -24.934 -2.498  1.00 92.99 482 A 1 
ATOM 3698 C C   . TRP A 1 482 ? 6.845   -24.603 -1.863  1.00 92.72 482 A 1 
ATOM 3699 O O   . TRP A 1 482 ? 7.703   -24.041 -2.543  1.00 92.01 482 A 1 
ATOM 3700 C CB  . TRP A 1 482 ? 4.381   -24.117 -1.848  1.00 92.49 482 A 1 
ATOM 3701 C CG  . TRP A 1 482 ? 4.694   -22.657 -1.720  1.00 91.96 482 A 1 
ATOM 3702 C CD1 . TRP A 1 482 ? 4.822   -21.970 -0.566  1.00 91.19 482 A 1 
ATOM 3703 C CD2 . TRP A 1 482 ? 4.931   -21.690 -2.786  1.00 92.27 482 A 1 
ATOM 3704 N NE1 . TRP A 1 482 ? 5.094   -20.649 -0.836  1.00 91.21 482 A 1 
ATOM 3705 C CE2 . TRP A 1 482 ? 5.166   -20.413 -2.188  1.00 91.54 482 A 1 
ATOM 3706 C CE3 . TRP A 1 482 ? 4.952   -21.757 -4.196  1.00 91.24 482 A 1 
ATOM 3707 C CZ2 . TRP A 1 482 ? 5.387   -19.258 -2.953  1.00 90.75 482 A 1 
ATOM 3708 C CZ3 . TRP A 1 482 ? 5.181   -20.603 -4.975  1.00 90.63 482 A 1 
ATOM 3709 C CH2 . TRP A 1 482 ? 5.391   -19.357 -4.353  1.00 90.09 482 A 1 
ATOM 3710 N N   . ARG A 1 483 ? 7.101   -25.030 -0.627  1.00 91.83 483 A 1 
ATOM 3711 C CA  . ARG A 1 483 ? 8.400   -24.822 0.042   1.00 90.88 483 A 1 
ATOM 3712 C C   . ARG A 1 483 ? 9.568   -25.355 -0.795  1.00 90.56 483 A 1 
ATOM 3713 O O   . ARG A 1 483 ? 10.581  -24.673 -0.944  1.00 89.91 483 A 1 
ATOM 3714 C CB  . ARG A 1 483 ? 8.395   -25.468 1.437   1.00 91.25 483 A 1 
ATOM 3715 C CG  . ARG A 1 483 ? 7.533   -24.692 2.451   1.00 86.89 483 A 1 
ATOM 3716 C CD  . ARG A 1 483 ? 7.620   -25.250 3.876   1.00 84.21 483 A 1 
ATOM 3717 N NE  . ARG A 1 483 ? 7.170   -26.655 3.983   1.00 78.06 483 A 1 
ATOM 3718 C CZ  . ARG A 1 483 ? 6.053   -27.124 4.530   1.00 72.87 483 A 1 
ATOM 3719 N NH1 . ARG A 1 483 ? 5.109   -26.373 5.018   1.00 64.76 483 A 1 
ATOM 3720 N NH2 . ARG A 1 483 ? 5.857   -28.402 4.621   1.00 64.24 483 A 1 
ATOM 3721 N N   . ARG A 1 484 ? 9.418   -26.527 -1.420  1.00 92.29 484 A 1 
ATOM 3722 C CA  . ARG A 1 484 ? 10.441  -27.087 -2.326  1.00 92.22 484 A 1 
ATOM 3723 C C   . ARG A 1 484 ? 10.646  -26.235 -3.582  1.00 91.71 484 A 1 
ATOM 3724 O O   . ARG A 1 484 ? 11.776  -26.142 -4.058  1.00 90.56 484 A 1 
ATOM 3725 C CB  . ARG A 1 484 ? 10.063  -28.513 -2.739  1.00 92.59 484 A 1 
ATOM 3726 C CG  . ARG A 1 484 ? 10.191  -29.520 -1.586  1.00 84.16 484 A 1 
ATOM 3727 C CD  . ARG A 1 484 ? 9.616   -30.881 -1.996  1.00 83.27 484 A 1 
ATOM 3728 N NE  . ARG A 1 484 ? 10.396  -31.490 -3.101  1.00 75.25 484 A 1 
ATOM 3729 C CZ  . ARG A 1 484 ? 10.001  -32.491 -3.873  1.00 69.83 484 A 1 
ATOM 3730 N NH1 . ARG A 1 484 ? 8.832   -33.050 -3.742  1.00 63.45 484 A 1 
ATOM 3731 N NH2 . ARG A 1 484 ? 10.788  -32.954 -4.801  1.00 58.87 484 A 1 
ATOM 3732 N N   . ALA A 1 485 ? 9.582   -25.662 -4.135  1.00 92.10 485 A 1 
ATOM 3733 C CA  . ALA A 1 485 ? 9.673   -24.767 -5.288  1.00 91.11 485 A 1 
ATOM 3734 C C   . ALA A 1 485 ? 10.388  -23.457 -4.923  1.00 89.81 485 A 1 
ATOM 3735 O O   . ALA A 1 485 ? 11.295  -23.039 -5.644  1.00 89.03 485 A 1 
ATOM 3736 C CB  . ALA A 1 485 ? 8.263   -24.535 -5.848  1.00 92.24 485 A 1 
ATOM 3737 N N   . VAL A 1 486 ? 10.051  -22.877 -3.770  1.00 89.89 486 A 1 
ATOM 3738 C CA  . VAL A 1 486 ? 10.689  -21.671 -3.224  1.00 88.04 486 A 1 
ATOM 3739 C C   . VAL A 1 486 ? 12.188  -21.885 -3.007  1.00 86.67 486 A 1 
ATOM 3740 O O   . VAL A 1 486 ? 12.989  -21.097 -3.504  1.00 85.74 486 A 1 
ATOM 3741 C CB  . VAL A 1 486 ? 9.984   -21.247 -1.920  1.00 88.16 486 A 1 
ATOM 3742 C CG1 . VAL A 1 486 ? 10.759  -20.169 -1.160  1.00 87.25 486 A 1 
ATOM 3743 C CG2 . VAL A 1 486 ? 8.583   -20.695 -2.220  1.00 86.93 486 A 1 
ATOM 3744 N N   . GLU A 1 487 ? 12.590  -22.974 -2.355  1.00 87.40 487 A 1 
ATOM 3745 C CA  . GLU A 1 487 ? 14.015  -23.256 -2.118  1.00 86.16 487 A 1 
ATOM 3746 C C   . GLU A 1 487 ? 14.805  -23.448 -3.422  1.00 85.70 487 A 1 
ATOM 3747 O O   . GLU A 1 487 ? 15.941  -22.985 -3.541  1.00 84.48 487 A 1 
ATOM 3748 C CB  . GLU A 1 487 ? 14.156  -24.483 -1.203  1.00 85.87 487 A 1 
ATOM 3749 C CG  . GLU A 1 487 ? 13.703  -24.209 0.246   1.00 78.82 487 A 1 
ATOM 3750 C CD  . GLU A 1 487 ? 14.388  -22.980 0.857   1.00 74.15 487 A 1 
ATOM 3751 O OE1 . GLU A 1 487 ? 13.681  -22.016 1.265   1.00 66.16 487 A 1 
ATOM 3752 O OE2 . GLU A 1 487 ? 15.631  -22.960 0.835   1.00 66.97 487 A 1 
ATOM 3753 N N   . ARG A 1 488 ? 14.200  -24.049 -4.450  1.00 86.21 488 A 1 
ATOM 3754 C CA  . ARG A 1 488 ? 14.827  -24.150 -5.777  1.00 85.68 488 A 1 
ATOM 3755 C C   . ARG A 1 488 ? 14.976  -22.793 -6.463  1.00 85.40 488 A 1 
ATOM 3756 O O   . ARG A 1 488 ? 15.981  -22.581 -7.128  1.00 83.85 488 A 1 
ATOM 3757 C CB  . ARG A 1 488 ? 14.032  -25.095 -6.676  1.00 86.15 488 A 1 
ATOM 3758 C CG  . ARG A 1 488 ? 14.269  -26.561 -6.305  1.00 80.80 488 A 1 
ATOM 3759 C CD  . ARG A 1 488 ? 13.401  -27.437 -7.209  1.00 77.76 488 A 1 
ATOM 3760 N NE  . ARG A 1 488 ? 13.655  -28.869 -6.976  1.00 73.05 488 A 1 
ATOM 3761 C CZ  . ARG A 1 488 ? 13.193  -29.863 -7.714  1.00 68.01 488 A 1 
ATOM 3762 N NH1 . ARG A 1 488 ? 12.398  -29.661 -8.726  1.00 60.86 488 A 1 
ATOM 3763 N NH2 . ARG A 1 488 ? 13.535  -31.092 -7.443  1.00 61.78 488 A 1 
ATOM 3764 N N   . ALA A 1 489 ? 13.995  -21.904 -6.320  1.00 86.64 489 A 1 
ATOM 3765 C CA  . ALA A 1 489 ? 14.061  -20.556 -6.878  1.00 85.03 489 A 1 
ATOM 3766 C C   . ALA A 1 489 ? 15.159  -19.722 -6.199  1.00 83.50 489 A 1 
ATOM 3767 O O   . ALA A 1 489 ? 15.946  -19.090 -6.898  1.00 81.78 489 A 1 
ATOM 3768 C CB  . ALA A 1 489 ? 12.678  -19.903 -6.770  1.00 85.62 489 A 1 
ATOM 3769 N N   . LYS A 1 490 ? 15.285  -19.798 -4.866  1.00 84.02 490 A 1 
ATOM 3770 C CA  . LYS A 1 490 ? 16.352  -19.120 -4.102  1.00 81.73 490 A 1 
ATOM 3771 C C   . LYS A 1 490 ? 17.755  -19.594 -4.498  1.00 79.96 490 A 1 
ATOM 3772 O O   . LYS A 1 490 ? 18.680  -18.793 -4.551  1.00 77.31 490 A 1 
ATOM 3773 C CB  . LYS A 1 490 ? 16.153  -19.367 -2.604  1.00 81.59 490 A 1 
ATOM 3774 C CG  . LYS A 1 490 ? 14.947  -18.631 -2.003  1.00 80.14 490 A 1 
ATOM 3775 C CD  . LYS A 1 490 ? 14.827  -19.069 -0.540  1.00 78.50 490 A 1 
ATOM 3776 C CE  . LYS A 1 490 ? 13.649  -18.423 0.175   1.00 74.81 490 A 1 
ATOM 3777 N NZ  . LYS A 1 490 ? 13.454  -19.095 1.486   1.00 71.14 490 A 1 
ATOM 3778 N N   . GLY A 1 491 ? 17.914  -20.878 -4.815  1.00 81.54 491 A 1 
ATOM 3779 C CA  . GLY A 1 491 ? 19.202  -21.444 -5.233  1.00 80.13 491 A 1 
ATOM 3780 C C   . GLY A 1 491 ? 19.706  -20.988 -6.612  1.00 79.61 491 A 1 
ATOM 3781 O O   . GLY A 1 491 ? 20.820  -21.351 -6.979  1.00 76.51 491 A 1 
ATOM 3782 N N   . TRP A 1 492 ? 18.911  -20.229 -7.376  1.00 79.35 492 A 1 
ATOM 3783 C CA  . TRP A 1 492 ? 19.290  -19.775 -8.720  1.00 77.59 492 A 1 
ATOM 3784 C C   . TRP A 1 492 ? 20.487  -18.811 -8.732  1.00 75.48 492 A 1 
ATOM 3785 O O   . TRP A 1 492 ? 21.268  -18.824 -9.684  1.00 70.85 492 A 1 
ATOM 3786 C CB  . TRP A 1 492 ? 18.072  -19.135 -9.394  1.00 76.07 492 A 1 
ATOM 3787 C CG  . TRP A 1 492 ? 18.310  -18.666 -10.795 1.00 74.38 492 A 1 
ATOM 3788 C CD1 . TRP A 1 492 ? 18.580  -17.397 -11.174 1.00 68.63 492 A 1 
ATOM 3789 C CD2 . TRP A 1 492 ? 18.361  -19.465 -12.018 1.00 71.87 492 A 1 
ATOM 3790 N NE1 . TRP A 1 492 ? 18.791  -17.347 -12.542 1.00 66.91 492 A 1 
ATOM 3791 C CE2 . TRP A 1 492 ? 18.673  -18.601 -13.111 1.00 68.61 492 A 1 
ATOM 3792 C CE3 . TRP A 1 492 ? 18.186  -20.837 -12.311 1.00 67.32 492 A 1 
ATOM 3793 C CZ2 . TRP A 1 492 ? 18.810  -19.072 -14.429 1.00 67.41 492 A 1 
ATOM 3794 C CZ3 . TRP A 1 492 ? 18.316  -21.312 -13.626 1.00 62.30 492 A 1 
ATOM 3795 C CH2 . TRP A 1 492 ? 18.629  -20.437 -14.681 1.00 62.39 492 A 1 
ATOM 3796 N N   . GLU A 1 493 ? 20.667  -17.993 -7.685  1.00 70.94 493 A 1 
ATOM 3797 C CA  . GLU A 1 493 ? 21.745  -16.988 -7.605  1.00 69.95 493 A 1 
ATOM 3798 C C   . GLU A 1 493 ? 23.079  -17.539 -7.075  1.00 69.72 493 A 1 
ATOM 3799 O O   . GLU A 1 493 ? 24.080  -16.827 -7.052  1.00 63.78 493 A 1 
ATOM 3800 C CB  . GLU A 1 493 ? 21.293  -15.797 -6.756  1.00 64.61 493 A 1 
ATOM 3801 C CG  . GLU A 1 493 ? 20.088  -15.083 -7.384  1.00 57.68 493 A 1 
ATOM 3802 C CD  . GLU A 1 493 ? 19.866  -13.685 -6.804  1.00 54.41 493 A 1 
ATOM 3803 O OE1 . GLU A 1 493 ? 19.330  -12.858 -7.581  1.00 50.48 493 A 1 
ATOM 3804 O OE2 . GLU A 1 493 ? 20.254  -13.450 -5.643  1.00 49.34 493 A 1 
ATOM 3805 N N   . SER A 1 494 ? 23.121  -18.810 -6.663  1.00 63.47 494 A 1 
ATOM 3806 C CA  . SER A 1 494 ? 24.323  -19.420 -6.070  1.00 62.33 494 A 1 
ATOM 3807 C C   . SER A 1 494 ? 25.356  -19.898 -7.099  1.00 62.24 494 A 1 
ATOM 3808 O O   . SER A 1 494 ? 26.239  -20.678 -6.737  1.00 56.87 494 A 1 
ATOM 3809 C CB  . SER A 1 494 ? 23.924  -20.568 -5.129  1.00 56.96 494 A 1 
ATOM 3810 O OG  . SER A 1 494 ? 22.926  -20.170 -4.209  1.00 51.59 494 A 1 
ATOM 3811 N N   . ALA A 1 495 ? 25.221  -19.494 -8.366  1.00 56.84 495 A 1 
ATOM 3812 C CA  . ALA A 1 495 ? 26.064  -19.921 -9.491  1.00 56.58 495 A 1 
ATOM 3813 C C   . ALA A 1 495 ? 26.998  -18.831 -10.019 1.00 53.85 495 A 1 
ATOM 3814 O O   . ALA A 1 495 ? 26.526  -17.679 -10.179 1.00 49.31 495 A 1 
ATOM 3815 C CB  . ALA A 1 495 ? 25.174  -20.486 -10.598 1.00 51.37 495 A 1 
ATOM 3816 O OXT . ALA A 1 495 ? 28.157  -19.214 -10.291 1.00 46.95 495 A 1 
#
