# 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_if06898
#
_entry.id if06898
#
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 LEU 1   
1 n LYS 2   
1 n ASN 3   
1 n PRO 4   
1 n THR 5   
1 n GLY 6   
1 n VAL 7   
1 n PHE 8   
1 n GLN 9   
1 n PRO 10  
1 n VAL 11  
1 n GLN 12  
1 n HIS 13  
1 n GLY 14  
1 n LEU 15  
1 n ALA 16  
1 n PRO 17  
1 n ASP 18  
1 n LEU 19  
1 n ALA 20  
1 n ASP 21  
1 n GLU 22  
1 n ILE 23  
1 n MET 24  
1 n ASN 25  
1 n GLN 26  
1 n TYR 27  
1 n LEU 28  
1 n ILE 29  
1 n GLU 30  
1 n GLY 31  
1 n GLY 32  
1 n CYS 33  
1 n PRO 34  
1 n ILE 35  
1 n GLY 36  
1 n GLY 37  
1 n THR 38  
1 n ILE 39  
1 n ARG 40  
1 n ALA 41  
1 n SER 42  
1 n GLY 43  
1 n ASN 44  
1 n LYS 45  
1 n ASN 46  
1 n ALA 47  
1 n ALA 48  
1 n LEU 49  
1 n PRO 50  
1 n CYS 51  
1 n ILE 52  
1 n ALA 53  
1 n ALA 54  
1 n ALA 55  
1 n LEU 56  
1 n LEU 57  
1 n THR 58  
1 n ASP 59  
1 n GLU 60  
1 n PRO 61  
1 n VAL 62  
1 n LEU 63  
1 n LEU 64  
1 n ARG 65  
1 n ASN 66  
1 n ILE 67  
1 n PRO 68  
1 n ASP 69  
1 n ILE 70  
1 n GLU 71  
1 n ASP 72  
1 n VAL 73  
1 n GLN 74  
1 n VAL 75  
1 n MET 76  
1 n LEU 77  
1 n GLU 78  
1 n ILE 79  
1 n TYR 80  
1 n ARG 81  
1 n SER 82  
1 n LEU 83  
1 n GLY 84  
1 n GLY 85  
1 n THR 86  
1 n ALA 87  
1 n LEU 88  
1 n LYS 89  
1 n THR 90  
1 n GLY 91  
1 n PRO 92  
1 n ASN 93  
1 n ALA 94  
1 n TYR 95  
1 n ARG 96  
1 n LEU 97  
1 n SER 98  
1 n LEU 99  
1 n GLY 100 
1 n ASP 101 
1 n LEU 102 
1 n LYS 103 
1 n SER 104 
1 n ALA 105 
1 n GLY 106 
1 n VAL 107 
1 n PRO 108 
1 n PRO 109 
1 n ALA 110 
1 n GLN 111 
1 n GLY 112 
1 n ARG 113 
1 n MET 114 
1 n ILE 115 
1 n ARG 116 
1 n ALA 117 
1 n SER 118 
1 n ILE 119 
1 n LEU 120 
1 n PHE 121 
1 n ALA 122 
1 n GLY 123 
1 n PRO 124 
1 n LEU 125 
1 n LEU 126 
1 n ALA 127 
1 n ARG 128 
1 n THR 129 
1 n GLY 130 
1 n LYS 131 
1 n ALA 132 
1 n VAL 133 
1 n LEU 134 
1 n PRO 135 
1 n PRO 136 
1 n PRO 137 
1 n GLY 138 
1 n GLY 139 
1 n ASP 140 
1 n VAL 141 
1 n ILE 142 
1 n GLY 143 
1 n ARG 144 
1 n ARG 145 
1 n ARG 146 
1 n LEU 147 
1 n ASP 148 
1 n THR 149 
1 n HIS 150 
1 n PHE 151 
1 n LEU 152 
1 n ALA 153 
1 n LEU 154 
1 n ALA 155 
1 n GLU 156 
1 n LEU 157 
1 n GLY 158 
1 n ALA 159 
1 n GLN 160 
1 n VAL 161 
1 n HIS 162 
1 n MET 163 
1 n ASN 164 
1 n ASP 165 
1 n ALA 166 
1 n PHE 167 
1 n THR 168 
1 n PHE 169 
1 n THR 170 
1 n ALA 171 
1 n ALA 172 
1 n GLU 173 
1 n LEU 174 
1 n ARG 175 
1 n GLY 176 
1 n ALA 177 
1 n ASP 178 
1 n ILE 179 
1 n PHE 180 
1 n LEU 181 
1 n ASP 182 
1 n GLU 183 
1 n ALA 184 
1 n SER 185 
1 n VAL 186 
1 n THR 187 
1 n ALA 188 
1 n THR 189 
1 n GLU 190 
1 n ASN 191 
1 n ALA 192 
1 n LEU 193 
1 n MET 194 
1 n ALA 195 
1 n ALA 196 
1 n VAL 197 
1 n LEU 198 
1 n ALA 199 
1 n LYS 200 
1 n GLY 201 
1 n GLU 202 
1 n THR 203 
1 n VAL 204 
1 n LEU 205 
1 n THR 206 
1 n ASN 207 
1 n ALA 208 
1 n ALA 209 
1 n SER 210 
1 n GLU 211 
1 n PRO 212 
1 n HIS 213 
1 n VAL 214 
1 n GLN 215 
1 n ASP 216 
1 n LEU 217 
1 n CYS 218 
1 n LEU 219 
1 n MET 220 
1 n LEU 221 
1 n THR 222 
1 n ALA 223 
1 n MET 224 
1 n GLY 225 
1 n ALA 226 
1 n LYS 227 
1 n ILE 228 
1 n SER 229 
1 n GLY 230 
1 n ILE 231 
1 n GLY 232 
1 n SER 233 
1 n ASN 234 
1 n ILE 235 
1 n LEU 236 
1 n THR 237 
1 n ILE 238 
1 n ARG 239 
1 n GLY 240 
1 n VAL 241 
1 n GLU 242 
1 n LYS 243 
1 n LEU 244 
1 n SER 245 
1 n GLY 246 
1 n CYS 247 
1 n ASP 248 
1 n PHE 249 
1 n GLU 250 
1 n ILE 251 
1 n GLY 252 
1 n ALA 253 
1 n ASP 254 
1 n PHE 255 
1 n MET 256 
1 n GLU 257 
1 n VAL 258 
1 n GLY 259 
1 n SER 260 
1 n PHE 261 
1 n ILE 262 
1 n GLY 263 
1 n LEU 264 
1 n ALA 265 
1 n ALA 266 
1 n ALA 267 
1 n THR 268 
1 n ARG 269 
1 n GLY 270 
1 n GLU 271 
1 n LEU 272 
1 n TYR 273 
1 n ILE 274 
1 n GLN 275 
1 n GLY 276 
1 n ALA 277 
1 n ARG 278 
1 n ALA 279 
1 n LYS 280 
1 n ASP 281 
1 n LEU 282 
1 n ARG 283 
1 n SER 284 
1 n ALA 285 
1 n LYS 286 
1 n ILE 287 
1 n ALA 288 
1 n PHE 289 
1 n GLY 290 
1 n LYS 291 
1 n LEU 292 
1 n GLY 293 
1 n ILE 294 
1 n THR 295 
1 n TRP 296 
1 n GLU 297 
1 n HIS 298 
1 n GLU 299 
1 n GLY 300 
1 n SER 301 
1 n ILE 302 
1 n LEU 303 
1 n ARG 304 
1 n VAL 305 
1 n PRO 306 
1 n ALA 307 
1 n ARG 308 
1 n GLN 309 
1 n SER 310 
1 n LEU 311 
1 n GLU 312 
1 n VAL 313 
1 n ASN 314 
1 n CYS 315 
1 n ASP 316 
1 n LEU 317 
1 n GLY 318 
1 n GLY 319 
1 n MET 320 
1 n ILE 321 
1 n PRO 322 
1 n LYS 323 
1 n ILE 324 
1 n ASP 325 
1 n ASP 326 
1 n ALA 327 
1 n PRO 328 
1 n TRP 329 
1 n PRO 330 
1 n GLY 331 
1 n PHE 332 
1 n PRO 333 
1 n PRO 334 
1 n ASP 335 
1 n LEU 336 
1 n THR 337 
1 n SER 338 
1 n ILE 339 
1 n VAL 340 
1 n ILE 341 
1 n VAL 342 
1 n LEU 343 
1 n ALA 344 
1 n THR 345 
1 n GLN 346 
1 n VAL 347 
1 n SER 348 
1 n GLY 349 
1 n THR 350 
1 n VAL 351 
1 n LEU 352 
1 n VAL 353 
1 n HIS 354 
1 n GLU 355 
1 n LYS 356 
1 n MET 357 
1 n PHE 358 
1 n GLU 359 
1 n SER 360 
1 n ARG 361 
1 n MET 362 
1 n PHE 363 
1 n PHE 364 
1 n VAL 365 
1 n ASP 366 
1 n LYS 367 
1 n LEU 368 
1 n ILE 369 
1 n GLY 370 
1 n MET 371 
1 n GLY 372 
1 n ALA 373 
1 n LYS 374 
1 n ILE 375 
1 n VAL 376 
1 n LEU 377 
1 n CYS 378 
1 n ASP 379 
1 n PRO 380 
1 n HIS 381 
1 n ARG 382 
1 n ALA 383 
1 n VAL 384 
1 n VAL 385 
1 n SER 386 
1 n GLY 387 
1 n PRO 388 
1 n SER 389 
1 n LYS 390 
1 n LEU 391 
1 n THR 392 
1 n GLY 393 
1 n SER 394 
1 n GLU 395 
1 n LEU 396 
1 n THR 397 
1 n SER 398 
1 n PRO 399 
1 n ASP 400 
1 n VAL 401 
1 n ARG 402 
1 n ALA 403 
1 n GLY 404 
1 n MET 405 
1 n ALA 406 
1 n MET 407 
1 n VAL 408 
1 n ILE 409 
1 n ALA 410 
1 n ALA 411 
1 n LEU 412 
1 n CYS 413 
1 n ALA 414 
1 n ARG 415 
1 n GLY 416 
1 n LYS 417 
1 n SER 418 
1 n VAL 419 
1 n ILE 420 
1 n ASN 421 
1 n ASN 422 
1 n VAL 423 
1 n TYR 424 
1 n GLN 425 
1 n ILE 426 
1 n GLU 427 
1 n ARG 428 
1 n GLY 429 
1 n TYR 430 
1 n GLU 431 
1 n LYS 432 
1 n LEU 433 
1 n VAL 434 
1 n PRO 435 
1 n ARG 436 
1 n LEU 437 
1 n SER 438 
1 n SER 439 
1 n LEU 440 
1 n GLY 441 
1 n ALA 442 
1 n ARG 443 
1 n ILE 444 
1 n ASP 445 
1 n SER 446 
1 n LEU 447 
1 n TYR 448 
1 n PRO 449 
1 n ILE 450 
1 n GLY 451 
1 n ALA 452 
1 n PRO 453 
1 n PRO 454 
1 n ALA 455 
1 n PRO 456 
1 n LEU 457 
1 n THR 458 
1 n GLY 459 
1 n ALA 460 
1 n GLY 461 
1 n PRO 462 
1 n GLY 463 
1 n PHE 464 
1 n PRO 465 
1 n LEU 466 
1 n GLN 467 
1 n SER 468 
1 n LEU 469 
1 n PHE 470 
1 n VAL 471 
1 n SER 472 
1 n LEU 473 
1 n GLY 474 
1 n SER 475 
1 n THR 476 
1 n LYS 477 
1 n LYS 478 
1 n VAL 479 
1 n PHE 480 
1 n PRO 481 
1 n LEU 482 
1 n GLN 483 
1 n SER 484 
1 n LEU 485 
1 n ALA 486 
1 n ARG 487 
1 n LYS 488 
1 n ILE 489 
1 n ALA 490 
1 n GLY 491 
1 n PRO 492 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:16:25)"
_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 82.89
_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 LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n HIS . 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 ILE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n CYS . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n CYS . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n PRO . 492 A 492 
#
_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   . LEU A 1 1   ? 10.801  -38.982 -16.588 1.00 14.03 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 12.256  -39.204 -16.662 1.00 17.37 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 12.810  -38.576 -17.936 1.00 18.02 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 12.705  -39.188 -18.992 1.00 16.76 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 12.578  -40.719 -16.614 1.00 16.14 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 12.634  -41.299 -15.187 1.00 14.62 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 12.411  -42.798 -15.215 1.00 13.91 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 13.996  -41.007 -14.539 1.00 15.61 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 13.325  -37.348 -17.835 1.00 20.96 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 14.486  -36.748 -18.528 1.00 29.49 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 14.492  -35.240 -18.247 1.00 29.68 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 13.577  -34.534 -18.652 1.00 27.87 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 14.512  -37.009 -20.052 1.00 27.60 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 15.432  -38.197 -20.388 1.00 25.12 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 15.382  -38.566 -21.874 1.00 22.93 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 16.283  -39.787 -22.140 1.00 21.61 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 16.340  -40.124 -23.582 1.00 18.19 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? 15.513  -34.787 -17.520 1.00 22.81 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? 15.882  -33.378 -17.352 1.00 30.42 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? 16.267  -32.754 -18.700 1.00 29.86 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? 16.888  -33.448 -19.511 1.00 28.39 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? 17.121  -33.291 -16.428 1.00 28.87 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? 16.823  -33.284 -14.942 1.00 25.21 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? 15.719  -33.042 -14.510 1.00 23.48 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? 17.808  -33.530 -14.110 1.00 25.20 3   A 1 
ATOM 26   N N   . PRO A 1 4   ? 16.054  -31.435 -18.852 1.00 24.00 4   A 1 
ATOM 27   C CA  . PRO A 1 4   ? 17.087  -30.617 -19.474 1.00 29.98 4   A 1 
ATOM 28   C C   . PRO A 1 4   ? 17.524  -29.481 -18.542 1.00 30.75 4   A 1 
ATOM 29   O O   . PRO A 1 4   ? 16.771  -28.579 -18.192 1.00 28.64 4   A 1 
ATOM 30   C CB  . PRO A 1 4   ? 16.485  -30.130 -20.787 1.00 27.21 4   A 1 
ATOM 31   C CG  . PRO A 1 4   ? 14.982  -30.074 -20.501 1.00 28.97 4   A 1 
ATOM 32   C CD  . PRO A 1 4   ? 14.768  -30.881 -19.211 1.00 34.54 4   A 1 
ATOM 33   N N   . THR A 1 5   ? 18.789  -29.554 -18.156 1.00 24.97 5   A 1 
ATOM 34   C CA  . THR A 1 5   ? 19.584  -28.450 -17.634 1.00 31.78 5   A 1 
ATOM 35   C C   . THR A 1 5   ? 19.784  -27.405 -18.735 1.00 31.66 5   A 1 
ATOM 36   O O   . THR A 1 5   ? 20.515  -27.649 -19.689 1.00 29.41 5   A 1 
ATOM 37   C CB  . THR A 1 5   ? 20.956  -28.992 -17.202 1.00 29.71 5   A 1 
ATOM 38   O OG1 . THR A 1 5   ? 21.418  -29.927 -18.156 1.00 27.26 5   A 1 
ATOM 39   C CG2 . THR A 1 5   ? 20.883  -29.723 -15.860 1.00 27.97 5   A 1 
ATOM 40   N N   . GLY A 1 6   ? 19.148  -26.232 -18.589 1.00 27.13 6   A 1 
ATOM 41   C CA  . GLY A 1 6   ? 19.423  -25.029 -19.370 1.00 35.11 6   A 1 
ATOM 42   C C   . GLY A 1 6   ? 20.085  -23.979 -18.483 1.00 35.46 6   A 1 
ATOM 43   O O   . GLY A 1 6   ? 19.436  -23.402 -17.619 1.00 33.25 6   A 1 
ATOM 44   N N   . VAL A 1 7   ? 21.385  -23.782 -18.677 1.00 21.98 7   A 1 
ATOM 45   C CA  . VAL A 1 7   ? 22.183  -22.739 -18.021 1.00 27.04 7   A 1 
ATOM 46   C C   . VAL A 1 7   ? 21.797  -21.384 -18.622 1.00 27.19 7   A 1 
ATOM 47   O O   . VAL A 1 7   ? 22.018  -21.155 -19.807 1.00 26.19 7   A 1 
ATOM 48   C CB  . VAL A 1 7   ? 23.687  -23.035 -18.219 1.00 25.33 7   A 1 
ATOM 49   C CG1 . VAL A 1 7   ? 24.591  -21.950 -17.636 1.00 22.07 7   A 1 
ATOM 50   C CG2 . VAL A 1 7   ? 24.072  -24.376 -17.565 1.00 24.89 7   A 1 
ATOM 51   N N   . PHE A 1 8   ? 21.233  -20.474 -17.818 1.00 22.25 8   A 1 
ATOM 52   C CA  . PHE A 1 8   ? 21.053  -19.071 -18.199 1.00 26.91 8   A 1 
ATOM 53   C C   . PHE A 1 8   ? 22.352  -18.299 -17.932 1.00 27.21 8   A 1 
ATOM 54   O O   . PHE A 1 8   ? 22.778  -18.171 -16.787 1.00 26.68 8   A 1 
ATOM 55   C CB  . PHE A 1 8   ? 19.851  -18.455 -17.460 1.00 25.58 8   A 1 
ATOM 56   C CG  . PHE A 1 8   ? 18.549  -18.532 -18.241 1.00 24.13 8   A 1 
ATOM 57   C CD1 . PHE A 1 8   ? 18.180  -17.465 -19.086 1.00 21.77 8   A 1 
ATOM 58   C CD2 . PHE A 1 8   ? 17.713  -19.658 -18.137 1.00 23.28 8   A 1 
ATOM 59   C CE1 . PHE A 1 8   ? 16.977  -17.524 -19.817 1.00 21.30 8   A 1 
ATOM 60   C CE2 . PHE A 1 8   ? 16.513  -19.719 -18.874 1.00 21.02 8   A 1 
ATOM 61   C CZ  . PHE A 1 8   ? 16.143  -18.650 -19.711 1.00 23.43 8   A 1 
ATOM 62   N N   . GLN A 1 9   ? 22.981  -17.784 -18.995 1.00 25.79 9   A 1 
ATOM 63   C CA  . GLN A 1 9   ? 24.030  -16.769 -18.887 1.00 30.95 9   A 1 
ATOM 64   C C   . GLN A 1 9   ? 23.399  -15.391 -18.613 1.00 30.95 9   A 1 
ATOM 65   O O   . GLN A 1 9   ? 22.395  -15.054 -19.244 1.00 30.65 9   A 1 
ATOM 66   C CB  . GLN A 1 9   ? 24.868  -16.705 -20.176 1.00 31.32 9   A 1 
ATOM 67   C CG  . GLN A 1 9   ? 25.898  -17.839 -20.284 1.00 29.58 9   A 1 
ATOM 68   C CD  . GLN A 1 9   ? 26.796  -17.694 -21.514 1.00 26.19 9   A 1 
ATOM 69   O OE1 . GLN A 1 9   ? 26.462  -17.058 -22.499 1.00 27.77 9   A 1 
ATOM 70   N NE2 . GLN A 1 9   ? 27.965  -18.286 -21.516 1.00 28.04 9   A 1 
ATOM 71   N N   . PRO A 1 10  ? 23.979  -14.564 -17.718 1.00 24.43 10  A 1 
ATOM 72   C CA  . PRO A 1 10  ? 23.524  -13.196 -17.522 1.00 27.32 10  A 1 
ATOM 73   C C   . PRO A 1 10  ? 24.052  -12.300 -18.651 1.00 27.63 10  A 1 
ATOM 74   O O   . PRO A 1 10  ? 25.257  -12.182 -18.861 1.00 27.00 10  A 1 
ATOM 75   C CB  . PRO A 1 10  ? 24.049  -12.793 -16.141 1.00 25.85 10  A 1 
ATOM 76   C CG  . PRO A 1 10  ? 25.333  -13.612 -15.993 1.00 26.19 10  A 1 
ATOM 77   C CD  . PRO A 1 10  ? 25.089  -14.868 -16.831 1.00 30.25 10  A 1 
ATOM 78   N N   . VAL A 1 11  ? 23.137  -11.644 -19.373 1.00 23.10 11  A 1 
ATOM 79   C CA  . VAL A 1 11  ? 23.472  -10.549 -20.289 1.00 28.17 11  A 1 
ATOM 80   C C   . VAL A 1 11  ? 23.742  -9.298  -19.451 1.00 28.34 11  A 1 
ATOM 81   O O   . VAL A 1 11  ? 22.833  -8.732  -18.845 1.00 27.73 11  A 1 
ATOM 82   C CB  . VAL A 1 11  ? 22.358  -10.329 -21.337 1.00 26.44 11  A 1 
ATOM 83   C CG1 . VAL A 1 11  ? 22.696  -9.179  -22.291 1.00 23.15 11  A 1 
ATOM 84   C CG2 . VAL A 1 11  ? 22.156  -11.597 -22.186 1.00 24.94 11  A 1 
ATOM 85   N N   . GLN A 1 12  ? 25.006  -8.878  -19.393 1.00 21.86 12  A 1 
ATOM 86   C CA  . GLN A 1 12  ? 25.396  -7.561  -18.906 1.00 25.91 12  A 1 
ATOM 87   C C   . GLN A 1 12  ? 25.068  -6.515  -19.983 1.00 25.99 12  A 1 
ATOM 88   O O   . GLN A 1 12  ? 25.702  -6.492  -21.034 1.00 25.39 12  A 1 
ATOM 89   C CB  . GLN A 1 12  ? 26.906  -7.529  -18.593 1.00 24.95 12  A 1 
ATOM 90   C CG  . GLN A 1 12  ? 27.290  -8.221  -17.277 1.00 22.99 12  A 1 
ATOM 91   C CD  . GLN A 1 12  ? 28.791  -8.125  -16.987 1.00 20.57 12  A 1 
ATOM 92   O OE1 . GLN A 1 12  ? 29.620  -7.967  -17.864 1.00 20.94 12  A 1 
ATOM 93   N NE2 . GLN A 1 12  ? 29.205  -8.228  -15.746 1.00 22.48 12  A 1 
ATOM 94   N N   . HIS A 1 13  ? 24.120  -5.631  -19.700 1.00 20.67 13  A 1 
ATOM 95   C CA  . HIS A 1 13  ? 24.067  -4.317  -20.337 1.00 23.90 13  A 1 
ATOM 96   C C   . HIS A 1 13  ? 24.282  -3.262  -19.260 1.00 24.13 13  A 1 
ATOM 97   O O   . HIS A 1 13  ? 23.405  -2.989  -18.445 1.00 23.22 13  A 1 
ATOM 98   C CB  . HIS A 1 13  ? 22.773  -4.124  -21.144 1.00 22.09 13  A 1 
ATOM 99   C CG  . HIS A 1 13  ? 22.894  -4.679  -22.544 1.00 19.97 13  A 1 
ATOM 100  N ND1 . HIS A 1 13  ? 23.777  -4.244  -23.506 1.00 17.77 13  A 1 
ATOM 101  C CD2 . HIS A 1 13  ? 22.173  -5.704  -23.093 1.00 17.43 13  A 1 
ATOM 102  C CE1 . HIS A 1 13  ? 23.594  -4.991  -24.605 1.00 17.24 13  A 1 
ATOM 103  N NE2 . HIS A 1 13  ? 22.629  -5.895  -24.403 1.00 17.44 13  A 1 
ATOM 104  N N   . GLY A 1 14  ? 25.492  -2.709  -19.240 1.00 22.44 14  A 1 
ATOM 105  C CA  . GLY A 1 14  ? 25.775  -1.460  -18.554 1.00 26.79 14  A 1 
ATOM 106  C C   . GLY A 1 14  ? 25.340  -0.286  -19.416 1.00 27.31 14  A 1 
ATOM 107  O O   . GLY A 1 14  ? 25.545  -0.310  -20.629 1.00 26.33 14  A 1 
ATOM 108  N N   . LEU A 1 15  ? 24.762  0.715   -18.773 1.00 20.60 15  A 1 
ATOM 109  C CA  . LEU A 1 15  ? 24.980  2.150   -18.974 1.00 24.08 15  A 1 
ATOM 110  C C   . LEU A 1 15  ? 24.246  2.866   -17.832 1.00 24.75 15  A 1 
ATOM 111  O O   . LEU A 1 15  ? 23.132  2.485   -17.469 1.00 24.14 15  A 1 
ATOM 112  C CB  . LEU A 1 15  ? 24.525  2.625   -20.372 1.00 22.56 15  A 1 
ATOM 113  C CG  . LEU A 1 15  ? 25.700  2.674   -21.382 1.00 20.78 15  A 1 
ATOM 114  C CD1 . LEU A 1 15  ? 25.185  2.527   -22.816 1.00 18.17 15  A 1 
ATOM 115  C CD2 . LEU A 1 15  ? 26.486  3.978   -21.276 1.00 20.35 15  A 1 
ATOM 116  N N   . ALA A 1 16  ? 24.937  3.808   -17.211 1.00 23.05 16  A 1 
ATOM 117  C CA  . ALA A 1 16  ? 24.504  4.540   -16.024 1.00 25.62 16  A 1 
ATOM 118  C C   . ALA A 1 16  ? 23.236  5.375   -16.300 1.00 26.98 16  A 1 
ATOM 119  O O   . ALA A 1 16  ? 23.140  5.957   -17.381 1.00 26.51 16  A 1 
ATOM 120  C CB  . ALA A 1 16  ? 25.672  5.442   -15.601 1.00 23.46 16  A 1 
ATOM 121  N N   . PRO A 1 17  ? 22.289  5.472   -15.352 1.00 25.60 17  A 1 
ATOM 122  C CA  . PRO A 1 17  ? 21.219  6.457   -15.437 1.00 26.32 17  A 1 
ATOM 123  C C   . PRO A 1 17  ? 21.767  7.852   -15.108 1.00 27.16 17  A 1 
ATOM 124  O O   . PRO A 1 17  ? 22.591  8.016   -14.207 1.00 26.90 17  A 1 
ATOM 125  C CB  . PRO A 1 17  ? 20.133  5.975   -14.470 1.00 24.79 17  A 1 
ATOM 126  C CG  . PRO A 1 17  ? 20.912  5.202   -13.407 1.00 25.33 17  A 1 
ATOM 127  C CD  . PRO A 1 17  ? 22.183  4.713   -14.108 1.00 27.23 17  A 1 
ATOM 128  N N   . ASP A 1 18  ? 21.312  8.839   -15.879 1.00 24.70 18  A 1 
ATOM 129  C CA  . ASP A 1 18  ? 21.649  10.252  -15.735 1.00 26.22 18  A 1 
ATOM 130  C C   . ASP A 1 18  ? 21.352  10.774  -14.319 1.00 26.85 18  A 1 
ATOM 131  O O   . ASP A 1 18  ? 20.237  10.654  -13.805 1.00 25.18 18  A 1 
ATOM 132  C CB  . ASP A 1 18  ? 20.863  11.080  -16.776 1.00 24.06 18  A 1 
ATOM 133  C CG  . ASP A 1 18  ? 21.528  11.131  -18.160 1.00 21.75 18  A 1 
ATOM 134  O OD1 . ASP A 1 18  ? 22.763  11.333  -18.190 1.00 19.68 18  A 1 
ATOM 135  O OD2 . ASP A 1 18  ? 20.805  11.010  -19.167 1.00 18.89 18  A 1 
ATOM 136  N N   . LEU A 1 19  ? 22.331  11.453  -13.727 1.00 24.64 19  A 1 
ATOM 137  C CA  . LEU A 1 19  ? 22.286  12.129  -12.415 1.00 25.81 19  A 1 
ATOM 138  C C   . LEU A 1 19  ? 21.239  13.267  -12.294 1.00 27.15 19  A 1 
ATOM 139  O O   . LEU A 1 19  ? 21.231  13.987  -11.294 1.00 26.50 19  A 1 
ATOM 140  C CB  . LEU A 1 19  ? 23.717  12.653  -12.131 1.00 23.59 19  A 1 
ATOM 141  C CG  . LEU A 1 19  ? 24.638  11.602  -11.479 1.00 21.39 19  A 1 
ATOM 142  C CD1 . LEU A 1 19  ? 26.093  11.801  -11.927 1.00 18.77 19  A 1 
ATOM 143  C CD2 . LEU A 1 19  ? 24.593  11.720  -9.955  1.00 20.06 19  A 1 
ATOM 144  N N   . ALA A 1 20  ? 20.377  13.468  -13.289 1.00 29.84 20  A 1 
ATOM 145  C CA  . ALA A 1 20  ? 19.332  14.494  -13.296 1.00 30.30 20  A 1 
ATOM 146  C C   . ALA A 1 20  ? 17.958  13.998  -12.793 1.00 31.98 20  A 1 
ATOM 147  O O   . ALA A 1 20  ? 17.118  14.831  -12.453 1.00 31.39 20  A 1 
ATOM 148  C CB  . ALA A 1 20  ? 19.256  15.082  -14.709 1.00 28.18 20  A 1 
ATOM 149  N N   . ASP A 1 21  ? 17.748  12.692  -12.681 1.00 37.03 21  A 1 
ATOM 150  C CA  . ASP A 1 21  ? 16.492  12.083  -12.201 1.00 38.05 21  A 1 
ATOM 151  C C   . ASP A 1 21  ? 16.433  11.889  -10.669 1.00 39.03 21  A 1 
ATOM 152  O O   . ASP A 1 21  ? 15.430  11.414  -10.133 1.00 37.94 21  A 1 
ATOM 153  C CB  . ASP A 1 21  ? 16.222  10.770  -12.970 1.00 36.12 21  A 1 
ATOM 154  C CG  . ASP A 1 21  ? 15.480  10.951  -14.307 1.00 32.27 21  A 1 
ATOM 155  O OD1 . ASP A 1 21  ? 14.819  11.997  -14.491 1.00 29.77 21  A 1 
ATOM 156  O OD2 . ASP A 1 21  ? 15.539  10.007  -15.127 1.00 29.29 21  A 1 
ATOM 157  N N   . GLU A 1 22  ? 17.472  12.279  -9.928  1.00 38.10 22  A 1 
ATOM 158  C CA  . GLU A 1 22  ? 17.608  12.000  -8.484  1.00 38.93 22  A 1 
ATOM 159  C C   . GLU A 1 22  ? 17.072  13.079  -7.522  1.00 39.75 22  A 1 
ATOM 160  O O   . GLU A 1 22  ? 17.306  12.983  -6.313  1.00 38.21 22  A 1 
ATOM 161  C CB  . GLU A 1 22  ? 19.050  11.590  -8.132  1.00 36.56 22  A 1 
ATOM 162  C CG  . GLU A 1 22  ? 19.319  10.104  -8.386  1.00 32.52 22  A 1 
ATOM 163  C CD  . GLU A 1 22  ? 20.646  9.625   -7.774  1.00 30.43 22  A 1 
ATOM 164  O OE1 . GLU A 1 22  ? 20.792  8.392   -7.595  1.00 27.38 22  A 1 
ATOM 165  O OE2 . GLU A 1 22  ? 21.508  10.480  -7.461  1.00 28.66 22  A 1 
ATOM 166  N N   . ILE A 1 23  ? 16.298  14.090  -7.960  1.00 47.24 23  A 1 
ATOM 167  C CA  . ILE A 1 23  ? 15.511  14.868  -6.987  1.00 49.49 23  A 1 
ATOM 168  C C   . ILE A 1 23  ? 14.229  14.085  -6.701  1.00 53.05 23  A 1 
ATOM 169  O O   . ILE A 1 23  ? 13.157  14.370  -7.230  1.00 50.89 23  A 1 
ATOM 170  C CB  . ILE A 1 23  ? 15.297  16.351  -7.371  1.00 44.93 23  A 1 
ATOM 171  C CG1 . ILE A 1 23  ? 16.638  17.031  -7.725  1.00 40.36 23  A 1 
ATOM 172  C CG2 . ILE A 1 23  ? 14.635  17.084  -6.182  1.00 39.54 23  A 1 
ATOM 173  C CD1 . ILE A 1 23  ? 16.525  18.509  -8.113  1.00 36.57 23  A 1 
ATOM 174  N N   . MET A 1 24  ? 14.366  13.037  -5.892  1.00 59.10 24  A 1 
ATOM 175  C CA  . MET A 1 24  ? 13.245  12.258  -5.369  1.00 62.24 24  A 1 
ATOM 176  C C   . MET A 1 24  ? 12.313  13.154  -4.552  1.00 68.99 24  A 1 
ATOM 177  O O   . MET A 1 24  ? 12.775  14.023  -3.811  1.00 64.10 24  A 1 
ATOM 178  C CB  . MET A 1 24  ? 13.772  11.105  -4.500  1.00 54.91 24  A 1 
ATOM 179  C CG  . MET A 1 24  ? 14.483  10.019  -5.313  1.00 46.17 24  A 1 
ATOM 180  S SD  . MET A 1 24  ? 14.966  8.562   -4.335  1.00 40.89 24  A 1 
ATOM 181  C CE  . MET A 1 24  ? 16.446  9.208   -3.508  1.00 36.95 24  A 1 
ATOM 182  N N   . ASN A 1 25  ? 10.999  12.925  -4.654  1.00 81.78 25  A 1 
ATOM 183  C CA  . ASN A 1 25  ? 10.038  13.525  -3.733  1.00 85.40 25  A 1 
ATOM 184  C C   . ASN A 1 25  ? 10.452  13.181  -2.297  1.00 89.50 25  A 1 
ATOM 185  O O   . ASN A 1 25  ? 10.751  12.018  -1.998  1.00 88.31 25  A 1 
ATOM 186  C CB  . ASN A 1 25  ? 8.620   13.015  -4.035  1.00 79.00 25  A 1 
ATOM 187  C CG  . ASN A 1 25  ? 8.046   13.465  -5.365  1.00 69.24 25  A 1 
ATOM 188  O OD1 . ASN A 1 25  ? 8.546   14.351  -6.031  1.00 61.74 25  A 1 
ATOM 189  N ND2 . ASN A 1 25  ? 6.963   12.861  -5.796  1.00 60.68 25  A 1 
ATOM 190  N N   . GLN A 1 26  ? 10.469  14.176  -1.413  1.00 90.31 26  A 1 
ATOM 191  C CA  . GLN A 1 26  ? 10.965  14.032  -0.045  1.00 92.08 26  A 1 
ATOM 192  C C   . GLN A 1 26  ? 9.957   14.545  0.971   1.00 93.31 26  A 1 
ATOM 193  O O   . GLN A 1 26  ? 9.261   15.531  0.729   1.00 92.22 26  A 1 
ATOM 194  C CB  . GLN A 1 26  ? 12.298  14.778  0.139   1.00 89.93 26  A 1 
ATOM 195  C CG  . GLN A 1 26  ? 13.438  14.178  -0.677  1.00 85.81 26  A 1 
ATOM 196  C CD  . GLN A 1 26  ? 14.761  14.916  -0.535  1.00 86.35 26  A 1 
ATOM 197  O OE1 . GLN A 1 26  ? 14.836  16.096  -0.223  1.00 80.24 26  A 1 
ATOM 198  N NE2 . GLN A 1 26  ? 15.869  14.251  -0.776  1.00 78.13 26  A 1 
ATOM 199  N N   . TYR A 1 27  ? 9.935   13.936  2.153   1.00 94.82 27  A 1 
ATOM 200  C CA  . TYR A 1 27  ? 9.360   14.536  3.346   1.00 95.20 27  A 1 
ATOM 201  C C   . TYR A 1 27  ? 10.462  15.053  4.263   1.00 95.61 27  A 1 
ATOM 202  O O   . TYR A 1 27  ? 11.403  14.330  4.596   1.00 95.23 27  A 1 
ATOM 203  C CB  . TYR A 1 27  ? 8.440   13.558  4.089   1.00 95.24 27  A 1 
ATOM 204  C CG  . TYR A 1 27  ? 7.180   13.104  3.374   1.00 95.04 27  A 1 
ATOM 205  C CD1 . TYR A 1 27  ? 6.609   13.847  2.317   1.00 93.05 27  A 1 
ATOM 206  C CD2 . TYR A 1 27  ? 6.541   11.927  3.813   1.00 93.12 27  A 1 
ATOM 207  C CE1 . TYR A 1 27  ? 5.432   13.402  1.687   1.00 92.62 27  A 1 
ATOM 208  C CE2 . TYR A 1 27  ? 5.361   11.482  3.190   1.00 92.51 27  A 1 
ATOM 209  C CZ  . TYR A 1 27  ? 4.807   12.212  2.118   1.00 93.42 27  A 1 
ATOM 210  O OH  . TYR A 1 27  ? 3.686   11.769  1.504   1.00 92.20 27  A 1 
ATOM 211  N N   . LEU A 1 28  ? 10.315  16.304  4.700   1.00 95.88 28  A 1 
ATOM 212  C CA  . LEU A 1 28  ? 11.103  16.912  5.763   1.00 96.03 28  A 1 
ATOM 213  C C   . LEU A 1 28  ? 10.296  16.838  7.053   1.00 96.67 28  A 1 
ATOM 214  O O   . LEU A 1 28  ? 9.202   17.396  7.119   1.00 96.16 28  A 1 
ATOM 215  C CB  . LEU A 1 28  ? 11.437  18.366  5.413   1.00 95.05 28  A 1 
ATOM 216  C CG  . LEU A 1 28  ? 12.186  18.577  4.091   1.00 90.01 28  A 1 
ATOM 217  C CD1 . LEU A 1 28  ? 12.506  20.073  3.966   1.00 84.30 28  A 1 
ATOM 218  C CD2 . LEU A 1 28  ? 13.492  17.787  4.020   1.00 84.81 28  A 1 
ATOM 219  N N   . ILE A 1 29  ? 10.812  16.159  8.057   1.00 97.39 29  A 1 
ATOM 220  C CA  . ILE A 1 29  ? 10.098  15.916  9.310   1.00 97.90 29  A 1 
ATOM 221  C C   . ILE A 1 29  ? 10.941  16.414  10.478  1.00 97.97 29  A 1 
ATOM 222  O O   . ILE A 1 29  ? 12.117  16.080  10.592  1.00 97.64 29  A 1 
ATOM 223  C CB  . ILE A 1 29  ? 9.713   14.421  9.440   1.00 97.90 29  A 1 
ATOM 224  C CG1 . ILE A 1 29  ? 8.801   13.999  8.262   1.00 97.25 29  A 1 
ATOM 225  C CG2 . ILE A 1 29  ? 9.026   14.160  10.790  1.00 97.24 29  A 1 
ATOM 226  C CD1 . ILE A 1 29  ? 8.417   12.514  8.245   1.00 96.18 29  A 1 
ATOM 227  N N   . GLU A 1 30  ? 10.327  17.181  11.382  1.00 97.84 30  A 1 
ATOM 228  C CA  . GLU A 1 30  ? 10.908  17.517  12.680  1.00 97.97 30  A 1 
ATOM 229  C C   . GLU A 1 30  ? 10.097  16.835  13.783  1.00 98.12 30  A 1 
ATOM 230  O O   . GLU A 1 30  ? 8.946   17.188  14.043  1.00 97.25 30  A 1 
ATOM 231  C CB  . GLU A 1 30  ? 10.998  19.040  12.843  1.00 97.22 30  A 1 
ATOM 232  C CG  . GLU A 1 30  ? 11.721  19.428  14.143  1.00 92.87 30  A 1 
ATOM 233  C CD  . GLU A 1 30  ? 11.866  20.948  14.337  1.00 88.93 30  A 1 
ATOM 234  O OE1 . GLU A 1 30  ? 12.693  21.340  15.196  1.00 79.95 30  A 1 
ATOM 235  O OE2 . GLU A 1 30  ? 11.136  21.728  13.691  1.00 81.39 30  A 1 
ATOM 236  N N   . GLY A 1 31  ? 10.689  15.834  14.424  1.00 97.55 31  A 1 
ATOM 237  C CA  . GLY A 1 31  ? 10.008  15.026  15.429  1.00 97.55 31  A 1 
ATOM 238  C C   . GLY A 1 31  ? 10.052  15.610  16.844  1.00 97.62 31  A 1 
ATOM 239  O O   . GLY A 1 31  ? 10.608  16.679  17.110  1.00 95.82 31  A 1 
ATOM 240  N N   . GLY A 1 32  ? 9.452   14.869  17.787  1.00 96.74 32  A 1 
ATOM 241  C CA  . GLY A 1 32  ? 9.422   15.215  19.208  1.00 96.09 32  A 1 
ATOM 242  C C   . GLY A 1 32  ? 8.257   16.115  19.629  1.00 96.50 32  A 1 
ATOM 243  O O   . GLY A 1 32  ? 8.267   16.623  20.748  1.00 92.56 32  A 1 
ATOM 244  N N   . CYS A 1 33  ? 7.256   16.309  18.769  1.00 97.02 33  A 1 
ATOM 245  C CA  . CYS A 1 33  ? 6.030   17.045  19.078  1.00 96.59 33  A 1 
ATOM 246  C C   . CYS A 1 33  ? 4.833   16.082  19.144  1.00 97.42 33  A 1 
ATOM 247  O O   . CYS A 1 33  ? 4.696   15.252  18.244  1.00 95.84 33  A 1 
ATOM 248  C CB  . CYS A 1 33  ? 5.805   18.142  18.032  1.00 93.29 33  A 1 
ATOM 249  S SG  . CYS A 1 33  ? 7.157   19.358  18.129  1.00 78.60 33  A 1 
ATOM 250  N N   . PRO A 1 34  ? 3.954   16.184  20.163  1.00 97.90 34  A 1 
ATOM 251  C CA  . PRO A 1 34  ? 2.723   15.404  20.192  1.00 97.86 34  A 1 
ATOM 252  C C   . PRO A 1 34  ? 1.775   15.872  19.085  1.00 97.97 34  A 1 
ATOM 253  O O   . PRO A 1 34  ? 1.659   17.070  18.826  1.00 96.94 34  A 1 
ATOM 254  C CB  . PRO A 1 34  ? 2.131   15.622  21.586  1.00 96.89 34  A 1 
ATOM 255  C CG  . PRO A 1 34  ? 2.629   17.015  21.964  1.00 93.91 34  A 1 
ATOM 256  C CD  . PRO A 1 34  ? 4.004   17.090  21.300  1.00 97.16 34  A 1 
ATOM 257  N N   . ILE A 1 35  ? 1.061   14.929  18.471  1.00 97.67 35  A 1 
ATOM 258  C CA  . ILE A 1 35  ? -0.053  15.239  17.575  1.00 97.40 35  A 1 
ATOM 259  C C   . ILE A 1 35  ? -1.361  15.337  18.366  1.00 97.95 35  A 1 
ATOM 260  O O   . ILE A 1 35  ? -1.483  14.762  19.452  1.00 97.19 35  A 1 
ATOM 261  C CB  . ILE A 1 35  ? -0.161  14.235  16.409  1.00 95.06 35  A 1 
ATOM 262  C CG1 . ILE A 1 35  ? -0.441  12.799  16.903  1.00 85.40 35  A 1 
ATOM 263  C CG2 . ILE A 1 35  ? 1.097   14.307  15.529  1.00 79.08 35  A 1 
ATOM 264  C CD1 . ILE A 1 35  ? -1.090  11.946  15.821  1.00 77.74 35  A 1 
ATOM 265  N N   . GLY A 1 36  ? -2.371  16.022  17.815  1.00 97.78 36  A 1 
ATOM 266  C CA  . GLY A 1 36  ? -3.688  16.070  18.442  1.00 97.89 36  A 1 
ATOM 267  C C   . GLY A 1 36  ? -4.777  16.572  17.510  1.00 98.24 36  A 1 
ATOM 268  O O   . GLY A 1 36  ? -4.510  17.277  16.542  1.00 96.63 36  A 1 
ATOM 269  N N   . GLY A 1 37  ? -6.025  16.219  17.812  1.00 98.15 37  A 1 
ATOM 270  C CA  . GLY A 1 37  ? -7.192  16.674  17.067  1.00 98.24 37  A 1 
ATOM 271  C C   . GLY A 1 37  ? -8.011  15.530  16.479  1.00 98.54 37  A 1 
ATOM 272  O O   . GLY A 1 37  ? -8.069  14.429  17.028  1.00 98.07 37  A 1 
ATOM 273  N N   . THR A 1 38  ? -8.701  15.823  15.375  1.00 98.46 38  A 1 
ATOM 274  C CA  . THR A 1 38  ? -9.608  14.875  14.713  1.00 98.52 38  A 1 
ATOM 275  C C   . THR A 1 38  ? -9.167  14.626  13.276  1.00 98.52 38  A 1 
ATOM 276  O O   . THR A 1 38  ? -8.902  15.569  12.535  1.00 98.13 38  A 1 
ATOM 277  C CB  . THR A 1 38  ? -11.061 15.365  14.748  1.00 98.26 38  A 1 
ATOM 278  O OG1 . THR A 1 38  ? -11.459 15.617  16.076  1.00 96.06 38  A 1 
ATOM 279  C CG2 . THR A 1 38  ? -12.049 14.339  14.190  1.00 96.01 38  A 1 
ATOM 280  N N   . ILE A 1 39  ? -9.153  13.370  12.868  1.00 98.49 39  A 1 
ATOM 281  C CA  . ILE A 1 39  ? -8.871  12.944  11.497  1.00 98.46 39  A 1 
ATOM 282  C C   . ILE A 1 39  ? -9.934  11.953  11.026  1.00 98.50 39  A 1 
ATOM 283  O O   . ILE A 1 39  ? -10.434 11.139  11.800  1.00 98.28 39  A 1 
ATOM 284  C CB  . ILE A 1 39  ? -7.429  12.398  11.402  1.00 98.21 39  A 1 
ATOM 285  C CG1 . ILE A 1 39  ? -7.005  12.245  9.927   1.00 96.62 39  A 1 
ATOM 286  C CG2 . ILE A 1 39  ? -7.247  11.076  12.181  1.00 96.27 39  A 1 
ATOM 287  C CD1 . ILE A 1 39  ? -5.496  12.052  9.760   1.00 94.61 39  A 1 
ATOM 288  N N   . ARG A 1 40  ? -10.314 12.019  9.749   1.00 98.37 40  A 1 
ATOM 289  C CA  . ARG A 1 40  ? -11.194 11.021  9.135   1.00 98.27 40  A 1 
ATOM 290  C C   . ARG A 1 40  ? -10.344 9.973   8.426   1.00 98.30 40  A 1 
ATOM 291  O O   . ARG A 1 40  ? -9.450  10.341  7.671   1.00 97.78 40  A 1 
ATOM 292  C CB  . ARG A 1 40  ? -12.205 11.706  8.206   1.00 97.72 40  A 1 
ATOM 293  C CG  . ARG A 1 40  ? -13.223 10.707  7.635   1.00 94.81 40  A 1 
ATOM 294  C CD  . ARG A 1 40  ? -14.315 11.419  6.837   1.00 91.00 40  A 1 
ATOM 295  N NE  . ARG A 1 40  ? -15.254 10.447  6.240   1.00 82.17 40  A 1 
ATOM 296  C CZ  . ARG A 1 40  ? -16.464 10.693  5.765   1.00 74.52 40  A 1 
ATOM 297  N NH1 . ARG A 1 40  ? -16.984 11.887  5.783   1.00 64.59 40  A 1 
ATOM 298  N NH2 . ARG A 1 40  ? -17.180 9.724   5.251   1.00 66.55 40  A 1 
ATOM 299  N N   . ALA A 1 41  ? -10.635 8.698   8.657   1.00 98.11 41  A 1 
ATOM 300  C CA  . ALA A 1 41  ? -10.022 7.605   7.914   1.00 98.04 41  A 1 
ATOM 301  C C   . ALA A 1 41  ? -10.470 7.641   6.447   1.00 98.07 41  A 1 
ATOM 302  O O   . ALA A 1 41  ? -11.653 7.862   6.159   1.00 97.48 41  A 1 
ATOM 303  C CB  . ALA A 1 41  ? -10.370 6.277   8.589   1.00 97.52 41  A 1 
ATOM 304  N N   . SER A 1 42  ? -9.534  7.426   5.531   1.00 97.57 42  A 1 
ATOM 305  C CA  . SER A 1 42  ? -9.807  7.286   4.102   1.00 97.38 42  A 1 
ATOM 306  C C   . SER A 1 42  ? -10.498 5.949   3.817   1.00 97.73 42  A 1 
ATOM 307  O O   . SER A 1 42  ? -10.496 5.034   4.650   1.00 97.21 42  A 1 
ATOM 308  C CB  . SER A 1 42  ? -8.511  7.420   3.298   1.00 96.61 42  A 1 
ATOM 309  O OG  . SER A 1 42  ? -7.893  8.665   3.574   1.00 87.88 42  A 1 
ATOM 310  N N   . GLY A 1 43  ? -11.113 5.823   2.639   1.00 97.91 43  A 1 
ATOM 311  C CA  . GLY A 1 43  ? -11.631 4.532   2.185   1.00 97.92 43  A 1 
ATOM 312  C C   . GLY A 1 43  ? -10.513 3.503   1.994   1.00 97.82 43  A 1 
ATOM 313  O O   . GLY A 1 43  ? -9.390  3.858   1.635   1.00 97.03 43  A 1 
ATOM 314  N N   . ASN A 1 44  ? -10.819 2.239   2.219   1.00 97.49 44  A 1 
ATOM 315  C CA  . ASN A 1 44  ? -9.838  1.162   2.149   1.00 97.62 44  A 1 
ATOM 316  C C   . ASN A 1 44  ? -9.330  0.968   0.714   1.00 97.63 44  A 1 
ATOM 317  O O   . ASN A 1 44  ? -10.065 0.517   -0.165  1.00 96.89 44  A 1 
ATOM 318  C CB  . ASN A 1 44  ? -10.458 -0.108  2.753   1.00 97.23 44  A 1 
ATOM 319  C CG  . ASN A 1 44  ? -9.452  -1.236  2.935   1.00 96.22 44  A 1 
ATOM 320  O OD1 . ASN A 1 44  ? -8.543  -1.439  2.151   1.00 91.36 44  A 1 
ATOM 321  N ND2 . ASN A 1 44  ? -9.579  -2.013  3.979   1.00 90.75 44  A 1 
ATOM 322  N N   . LYS A 1 45  ? -8.042  1.268   0.487   1.00 96.08 45  A 1 
ATOM 323  C CA  . LYS A 1 45  ? -7.379  1.049   -0.803  1.00 95.23 45  A 1 
ATOM 324  C C   . LYS A 1 45  ? -7.591  -0.370  -1.318  1.00 95.64 45  A 1 
ATOM 325  O O   . LYS A 1 45  ? -7.968  -0.569  -2.468  1.00 94.27 45  A 1 
ATOM 326  C CB  . LYS A 1 45  ? -5.873  1.321   -0.665  1.00 92.99 45  A 1 
ATOM 327  C CG  . LYS A 1 45  ? -5.165  1.191   -2.028  1.00 86.41 45  A 1 
ATOM 328  C CD  . LYS A 1 45  ? -3.641  1.257   -1.932  1.00 83.22 45  A 1 
ATOM 329  C CE  . LYS A 1 45  ? -3.017  -0.100  -1.628  1.00 78.15 45  A 1 
ATOM 330  N NZ  . LYS A 1 45  ? -1.608  -0.107  -2.123  1.00 73.73 45  A 1 
ATOM 331  N N   . ASN A 1 46  ? -7.362  -1.356  -0.452  1.00 95.38 46  A 1 
ATOM 332  C CA  . ASN A 1 46  ? -7.417  -2.762  -0.830  1.00 95.87 46  A 1 
ATOM 333  C C   . ASN A 1 46  ? -8.849  -3.228  -1.151  1.00 97.08 46  A 1 
ATOM 334  O O   . ASN A 1 46  ? -9.000  -4.259  -1.785  1.00 96.88 46  A 1 
ATOM 335  C CB  . ASN A 1 46  ? -6.758  -3.617  0.270   1.00 94.70 46  A 1 
ATOM 336  C CG  . ASN A 1 46  ? -5.267  -3.367  0.473   1.00 92.50 46  A 1 
ATOM 337  O OD1 . ASN A 1 46  ? -4.575  -2.758  -0.328  1.00 85.36 46  A 1 
ATOM 338  N ND2 . ASN A 1 46  ? -4.719  -3.833  1.577   1.00 83.05 46  A 1 
ATOM 339  N N   . ALA A 1 47  ? -9.893  -2.466  -0.775  1.00 97.66 47  A 1 
ATOM 340  C CA  . ALA A 1 47  ? -11.265 -2.671  -1.238  1.00 98.06 47  A 1 
ATOM 341  C C   . ALA A 1 47  ? -11.548 -1.922  -2.548  1.00 98.32 47  A 1 
ATOM 342  O O   . ALA A 1 47  ? -12.206 -2.453  -3.438  1.00 98.30 47  A 1 
ATOM 343  C CB  . ALA A 1 47  ? -12.235 -2.233  -0.135  1.00 98.03 47  A 1 
ATOM 344  N N   . ALA A 1 48  ? -11.027 -0.692  -2.698  1.00 97.78 48  A 1 
ATOM 345  C CA  . ALA A 1 48  ? -11.257 0.124   -3.886  1.00 97.96 48  A 1 
ATOM 346  C C   . ALA A 1 48  ? -10.781 -0.566  -5.174  1.00 98.10 48  A 1 
ATOM 347  O O   . ALA A 1 48  ? -11.508 -0.582  -6.167  1.00 98.11 48  A 1 
ATOM 348  C CB  . ALA A 1 48  ? -10.557 1.474   -3.691  1.00 97.87 48  A 1 
ATOM 349  N N   . LEU A 1 49  ? -9.587  -1.166  -5.153  1.00 96.96 49  A 1 
ATOM 350  C CA  . LEU A 1 49  ? -8.977  -1.767  -6.343  1.00 96.80 49  A 1 
ATOM 351  C C   . LEU A 1 49  ? -9.806  -2.942  -6.908  1.00 97.35 49  A 1 
ATOM 352  O O   . LEU A 1 49  ? -10.164 -2.877  -8.089  1.00 97.32 49  A 1 
ATOM 353  C CB  . LEU A 1 49  ? -7.503  -2.140  -6.086  1.00 95.92 49  A 1 
ATOM 354  C CG  . LEU A 1 49  ? -6.608  -1.055  -5.451  1.00 94.46 49  A 1 
ATOM 355  C CD1 . LEU A 1 49  ? -5.175  -1.562  -5.335  1.00 92.91 49  A 1 
ATOM 356  C CD2 . LEU A 1 49  ? -6.601  0.262   -6.223  1.00 92.19 49  A 1 
ATOM 357  N N   . PRO A 1 50  ? -10.186 -3.977  -6.130  1.00 97.58 50  A 1 
ATOM 358  C CA  . PRO A 1 50  ? -11.027 -5.054  -6.648  1.00 97.91 50  A 1 
ATOM 359  C C   . PRO A 1 50  ? -12.443 -4.583  -6.989  1.00 98.13 50  A 1 
ATOM 360  O O   . PRO A 1 50  ? -13.001 -5.060  -7.974  1.00 98.09 50  A 1 
ATOM 361  C CB  . PRO A 1 50  ? -11.030 -6.140  -5.567  1.00 97.75 50  A 1 
ATOM 362  C CG  . PRO A 1 50  ? -10.768 -5.363  -4.282  1.00 97.02 50  A 1 
ATOM 363  C CD  . PRO A 1 50  ? -9.817  -4.271  -4.749  1.00 97.76 50  A 1 
ATOM 364  N N   . CYS A 1 51  ? -13.025 -3.605  -6.273  1.00 98.49 51  A 1 
ATOM 365  C CA  . CYS A 1 51  ? -14.343 -3.059  -6.617  1.00 98.57 51  A 1 
ATOM 366  C C   . CYS A 1 51  ? -14.343 -2.348  -7.984  1.00 98.52 51  A 1 
ATOM 367  O O   . CYS A 1 51  ? -15.299 -2.482  -8.748  1.00 98.41 51  A 1 
ATOM 368  C CB  . CYS A 1 51  ? -14.823 -2.115  -5.504  1.00 98.63 51  A 1 
ATOM 369  S SG  . CYS A 1 51  ? -15.224 -3.046  -3.994  1.00 98.45 51  A 1 
ATOM 370  N N   . ILE A 1 52  ? -13.257 -1.629  -8.332  1.00 98.17 52  A 1 
ATOM 371  C CA  . ILE A 1 52  ? -13.086 -1.040  -9.672  1.00 98.08 52  A 1 
ATOM 372  C C   . ILE A 1 52  ? -13.000 -2.141  -10.740 1.00 97.93 52  A 1 
ATOM 373  O O   . ILE A 1 52  ? -13.649 -2.030  -11.780 1.00 97.76 52  A 1 
ATOM 374  C CB  . ILE A 1 52  ? -11.849 -0.107  -9.708  1.00 98.04 52  A 1 
ATOM 375  C CG1 . ILE A 1 52  ? -12.112 1.162   -8.865  1.00 97.66 52  A 1 
ATOM 376  C CG2 . ILE A 1 52  ? -11.486 0.305   -11.154 1.00 97.72 52  A 1 
ATOM 377  C CD1 . ILE A 1 52  ? -10.831 1.925   -8.495  1.00 96.84 52  A 1 
ATOM 378  N N   . ALA A 1 53  ? -12.242 -3.212  -10.489 1.00 97.92 53  A 1 
ATOM 379  C CA  . ALA A 1 53  ? -12.154 -4.342  -11.416 1.00 97.80 53  A 1 
ATOM 380  C C   . ALA A 1 53  ? -13.507 -5.071  -11.568 1.00 97.81 53  A 1 
ATOM 381  O O   . ALA A 1 53  ? -13.921 -5.380  -12.689 1.00 97.68 53  A 1 
ATOM 382  C CB  . ALA A 1 53  ? -11.037 -5.276  -10.938 1.00 97.54 53  A 1 
ATOM 383  N N   . ALA A 1 54  ? -14.242 -5.264  -10.467 1.00 98.56 54  A 1 
ATOM 384  C CA  . ALA A 1 54  ? -15.555 -5.908  -10.442 1.00 98.61 54  A 1 
ATOM 385  C C   . ALA A 1 54  ? -16.625 -5.148  -11.240 1.00 98.48 54  A 1 
ATOM 386  O O   . ALA A 1 54  ? -17.566 -5.762  -11.746 1.00 98.24 54  A 1 
ATOM 387  C CB  . ALA A 1 54  ? -15.984 -6.076  -8.983  1.00 98.60 54  A 1 
ATOM 388  N N   . ALA A 1 55  ? -16.468 -3.823  -11.426 1.00 98.72 55  A 1 
ATOM 389  C CA  . ALA A 1 55  ? -17.377 -3.036  -12.261 1.00 98.62 55  A 1 
ATOM 390  C C   . ALA A 1 55  ? -17.386 -3.476  -13.743 1.00 98.40 55  A 1 
ATOM 391  O O   . ALA A 1 55  ? -18.310 -3.123  -14.475 1.00 97.79 55  A 1 
ATOM 392  C CB  . ALA A 1 55  ? -17.025 -1.553  -12.103 1.00 98.55 55  A 1 
ATOM 393  N N   . LEU A 1 56  ? -16.410 -4.286  -14.199 1.00 98.15 56  A 1 
ATOM 394  C CA  . LEU A 1 56  ? -16.454 -4.929  -15.519 1.00 97.76 56  A 1 
ATOM 395  C C   . LEU A 1 56  ? -17.522 -6.027  -15.621 1.00 97.67 56  A 1 
ATOM 396  O O   . LEU A 1 56  ? -17.905 -6.390  -16.732 1.00 96.75 56  A 1 
ATOM 397  C CB  . LEU A 1 56  ? -15.081 -5.538  -15.864 1.00 97.05 56  A 1 
ATOM 398  C CG  . LEU A 1 56  ? -13.935 -4.538  -16.081 1.00 95.21 56  A 1 
ATOM 399  C CD1 . LEU A 1 56  ? -12.668 -5.326  -16.428 1.00 93.08 56  A 1 
ATOM 400  C CD2 . LEU A 1 56  ? -14.204 -3.575  -17.232 1.00 93.26 56  A 1 
ATOM 401  N N   . LEU A 1 57  ? -18.002 -6.570  -14.500 1.00 98.38 57  A 1 
ATOM 402  C CA  . LEU A 1 57  ? -18.919 -7.718  -14.490 1.00 98.36 57  A 1 
ATOM 403  C C   . LEU A 1 57  ? -20.366 -7.364  -14.873 1.00 98.14 57  A 1 
ATOM 404  O O   . LEU A 1 57  ? -21.195 -8.265  -15.010 1.00 97.62 57  A 1 
ATOM 405  C CB  . LEU A 1 57  ? -18.860 -8.398  -13.115 1.00 98.46 57  A 1 
ATOM 406  C CG  . LEU A 1 57  ? -17.502 -9.039  -12.776 1.00 98.36 57  A 1 
ATOM 407  C CD1 . LEU A 1 57  ? -17.483 -9.435  -11.301 1.00 98.07 57  A 1 
ATOM 408  C CD2 . LEU A 1 57  ? -17.255 -10.294 -13.616 1.00 97.95 57  A 1 
ATOM 409  N N   . THR A 1 58  ? -20.684 -6.069  -15.065 1.00 98.27 58  A 1 
ATOM 410  C CA  . THR A 1 58  ? -22.024 -5.608  -15.457 1.00 98.32 58  A 1 
ATOM 411  C C   . THR A 1 58  ? -21.968 -4.552  -16.560 1.00 98.00 58  A 1 
ATOM 412  O O   . THR A 1 58  ? -21.001 -3.802  -16.678 1.00 97.38 58  A 1 
ATOM 413  C CB  . THR A 1 58  ? -22.801 -5.097  -14.233 1.00 98.33 58  A 1 
ATOM 414  O OG1 . THR A 1 58  ? -24.119 -4.787  -14.611 1.00 97.50 58  A 1 
ATOM 415  C CG2 . THR A 1 58  ? -22.196 -3.846  -13.593 1.00 97.11 58  A 1 
ATOM 416  N N   . ASP A 1 59  ? -23.031 -4.483  -17.368 1.00 97.84 59  A 1 
ATOM 417  C CA  . ASP A 1 59  ? -23.244 -3.413  -18.358 1.00 97.53 59  A 1 
ATOM 418  C C   . ASP A 1 59  ? -23.963 -2.199  -17.748 1.00 97.78 59  A 1 
ATOM 419  O O   . ASP A 1 59  ? -24.046 -1.129  -18.355 1.00 96.79 59  A 1 
ATOM 420  C CB  . ASP A 1 59  ? -24.046 -3.974  -19.548 1.00 96.44 59  A 1 
ATOM 421  C CG  . ASP A 1 59  ? -23.408 -5.232  -20.136 1.00 94.53 59  A 1 
ATOM 422  O OD1 . ASP A 1 59  ? -22.177 -5.247  -20.341 1.00 91.15 59  A 1 
ATOM 423  O OD2 . ASP A 1 59  ? -24.126 -6.249  -20.280 1.00 90.13 59  A 1 
ATOM 424  N N   . GLU A 1 60  ? -24.495 -2.348  -16.531 1.00 97.99 60  A 1 
ATOM 425  C CA  . GLU A 1 60  ? -25.201 -1.291  -15.813 1.00 98.26 60  A 1 
ATOM 426  C C   . GLU A 1 60  ? -24.224 -0.399  -15.029 1.00 98.45 60  A 1 
ATOM 427  O O   . GLU A 1 60  ? -23.159 -0.848  -14.610 1.00 98.23 60  A 1 
ATOM 428  C CB  . GLU A 1 60  ? -26.268 -1.904  -14.898 1.00 98.14 60  A 1 
ATOM 429  C CG  . GLU A 1 60  ? -27.402 -2.560  -15.698 1.00 97.07 60  A 1 
ATOM 430  C CD  . GLU A 1 60  ? -28.460 -3.210  -14.800 1.00 96.55 60  A 1 
ATOM 431  O OE1 . GLU A 1 60  ? -29.067 -4.203  -15.269 1.00 90.85 60  A 1 
ATOM 432  O OE2 . GLU A 1 60  ? -28.654 -2.722  -13.662 1.00 92.09 60  A 1 
ATOM 433  N N   . PRO A 1 61  ? -24.567 0.890   -14.799 1.00 98.60 61  A 1 
ATOM 434  C CA  . PRO A 1 61  ? -23.694 1.789   -14.050 1.00 98.66 61  A 1 
ATOM 435  C C   . PRO A 1 61  ? -23.466 1.338   -12.603 1.00 98.76 61  A 1 
ATOM 436  O O   . PRO A 1 61  ? -24.408 1.024   -11.879 1.00 98.49 61  A 1 
ATOM 437  C CB  . PRO A 1 61  ? -24.358 3.164   -14.110 1.00 98.17 61  A 1 
ATOM 438  C CG  . PRO A 1 61  ? -25.214 3.086   -15.375 1.00 95.81 61  A 1 
ATOM 439  C CD  . PRO A 1 61  ? -25.672 1.634   -15.378 1.00 98.13 61  A 1 
ATOM 440  N N   . VAL A 1 62  ? -22.214 1.424   -12.158 1.00 98.77 62  A 1 
ATOM 441  C CA  . VAL A 1 62  ? -21.793 1.165   -10.780 1.00 98.82 62  A 1 
ATOM 442  C C   . VAL A 1 62  ? -21.323 2.473   -10.155 1.00 98.84 62  A 1 
ATOM 443  O O   . VAL A 1 62  ? -20.418 3.126   -10.676 1.00 98.70 62  A 1 
ATOM 444  C CB  . VAL A 1 62  ? -20.693 0.088   -10.743 1.00 98.71 62  A 1 
ATOM 445  C CG1 . VAL A 1 62  ? -20.147 -0.110  -9.326  1.00 98.12 62  A 1 
ATOM 446  C CG2 . VAL A 1 62  ? -21.221 -1.262  -11.241 1.00 98.10 62  A 1 
ATOM 447  N N   . LEU A 1 63  ? -21.929 2.878   -9.038  1.00 98.82 63  A 1 
ATOM 448  C CA  . LEU A 1 63  ? -21.492 4.028   -8.252  1.00 98.82 63  A 1 
ATOM 449  C C   . LEU A 1 63  ? -20.656 3.541   -7.063  1.00 98.85 63  A 1 
ATOM 450  O O   . LEU A 1 63  ? -21.169 2.858   -6.180  1.00 98.66 63  A 1 
ATOM 451  C CB  . LEU A 1 63  ? -22.722 4.849   -7.835  1.00 98.57 63  A 1 
ATOM 452  C CG  . LEU A 1 63  ? -22.393 6.136   -7.054  1.00 86.61 63  A 1 
ATOM 453  C CD1 . LEU A 1 63  ? -21.581 7.136   -7.880  1.00 81.15 63  A 1 
ATOM 454  C CD2 . LEU A 1 63  ? -23.696 6.835   -6.675  1.00 84.14 63  A 1 
ATOM 455  N N   . LEU A 1 64  ? -19.385 3.911   -7.041  1.00 98.77 64  A 1 
ATOM 456  C CA  . LEU A 1 64  ? -18.472 3.614   -5.940  1.00 98.77 64  A 1 
ATOM 457  C C   . LEU A 1 64  ? -18.229 4.869   -5.106  1.00 98.73 64  A 1 
ATOM 458  O O   . LEU A 1 64  ? -17.886 5.925   -5.646  1.00 98.48 64  A 1 
ATOM 459  C CB  . LEU A 1 64  ? -17.148 3.037   -6.470  1.00 98.69 64  A 1 
ATOM 460  C CG  . LEU A 1 64  ? -17.269 1.705   -7.225  1.00 98.35 64  A 1 
ATOM 461  C CD1 . LEU A 1 64  ? -15.873 1.220   -7.625  1.00 97.83 64  A 1 
ATOM 462  C CD2 . LEU A 1 64  ? -17.930 0.613   -6.377  1.00 97.78 64  A 1 
ATOM 463  N N   . ARG A 1 65  ? -18.366 4.753   -3.790  1.00 98.75 65  A 1 
ATOM 464  C CA  . ARG A 1 65  ? -18.168 5.826   -2.806  1.00 98.71 65  A 1 
ATOM 465  C C   . ARG A 1 65  ? -17.038 5.490   -1.846  1.00 98.68 65  A 1 
ATOM 466  O O   . ARG A 1 65  ? -16.682 4.332   -1.661  1.00 98.39 65  A 1 
ATOM 467  C CB  . ARG A 1 65  ? -19.466 6.094   -2.032  1.00 98.49 65  A 1 
ATOM 468  C CG  . ARG A 1 65  ? -20.659 6.414   -2.929  1.00 97.38 65  A 1 
ATOM 469  C CD  . ARG A 1 65  ? -21.899 6.616   -2.061  1.00 96.46 65  A 1 
ATOM 470  N NE  . ARG A 1 65  ? -23.092 6.868   -2.877  1.00 92.31 65  A 1 
ATOM 471  C CZ  . ARG A 1 65  ? -23.504 8.013   -3.362  1.00 91.91 65  A 1 
ATOM 472  N NH1 . ARG A 1 65  ? -22.864 9.137   -3.152  1.00 81.28 65  A 1 
ATOM 473  N NH2 . ARG A 1 65  ? -24.587 8.027   -4.076  1.00 84.27 65  A 1 
ATOM 474  N N   . ASN A 1 66  ? -16.512 6.530   -1.197  1.00 98.55 66  A 1 
ATOM 475  C CA  . ASN A 1 66  ? -15.395 6.452   -0.261  1.00 98.48 66  A 1 
ATOM 476  C C   . ASN A 1 66  ? -14.096 5.920   -0.908  1.00 98.53 66  A 1 
ATOM 477  O O   . ASN A 1 66  ? -13.254 5.339   -0.239  1.00 98.06 66  A 1 
ATOM 478  C CB  . ASN A 1 66  ? -15.848 5.698   1.006   1.00 98.21 66  A 1 
ATOM 479  C CG  . ASN A 1 66  ? -14.982 5.953   2.220   1.00 97.63 66  A 1 
ATOM 480  O OD1 . ASN A 1 66  ? -14.425 7.030   2.403   1.00 93.62 66  A 1 
ATOM 481  N ND2 . ASN A 1 66  ? -14.903 5.000   3.121   1.00 93.49 66  A 1 
ATOM 482  N N   . ILE A 1 67  ? -13.921 6.127   -2.213  1.00 98.34 67  A 1 
ATOM 483  C CA  . ILE A 1 67  ? -12.721 5.720   -2.954  1.00 98.37 67  A 1 
ATOM 484  C C   . ILE A 1 67  ? -11.578 6.707   -2.658  1.00 98.12 67  A 1 
ATOM 485  O O   . ILE A 1 67  ? -11.740 7.899   -2.938  1.00 97.68 67  A 1 
ATOM 486  C CB  . ILE A 1 67  ? -13.029 5.631   -4.464  1.00 98.39 67  A 1 
ATOM 487  C CG1 . ILE A 1 67  ? -14.185 4.651   -4.774  1.00 97.97 67  A 1 
ATOM 488  C CG2 . ILE A 1 67  ? -11.784 5.246   -5.269  1.00 98.10 67  A 1 
ATOM 489  C CD1 . ILE A 1 67  ? -13.968 3.210   -4.297  1.00 96.81 67  A 1 
ATOM 490  N N   . PRO A 1 68  ? -10.430 6.267   -2.123  1.00 97.79 68  A 1 
ATOM 491  C CA  . PRO A 1 68  ? -9.329  7.168   -1.796  1.00 97.26 68  A 1 
ATOM 492  C C   . PRO A 1 68  ? -8.704  7.776   -3.063  1.00 96.58 68  A 1 
ATOM 493  O O   . PRO A 1 68  ? -8.593  7.120   -4.101  1.00 95.65 68  A 1 
ATOM 494  C CB  . PRO A 1 68  ? -8.338  6.317   -0.992  1.00 97.14 68  A 1 
ATOM 495  C CG  . PRO A 1 68  ? -8.565  4.902   -1.530  1.00 96.61 68  A 1 
ATOM 496  C CD  . PRO A 1 68  ? -10.068 4.884   -1.808  1.00 97.52 68  A 1 
ATOM 497  N N   . ASP A 1 69  ? -8.280  9.042   -2.972  1.00 96.30 69  A 1 
ATOM 498  C CA  . ASP A 1 69  ? -7.616  9.784   -4.059  1.00 95.04 69  A 1 
ATOM 499  C C   . ASP A 1 69  ? -6.101  9.527   -4.001  1.00 94.29 69  A 1 
ATOM 500  O O   . ASP A 1 69  ? -5.343  10.315  -3.430  1.00 92.46 69  A 1 
ATOM 501  C CB  . ASP A 1 69  ? -7.998  11.278  -3.968  1.00 93.84 69  A 1 
ATOM 502  C CG  . ASP A 1 69  ? -7.797  12.079  -5.266  1.00 90.82 69  A 1 
ATOM 503  O OD1 . ASP A 1 69  ? -7.308  11.521  -6.267  1.00 87.48 69  A 1 
ATOM 504  O OD2 . ASP A 1 69  ? -8.302  13.241  -5.297  1.00 86.36 69  A 1 
ATOM 505  N N   . ILE A 1 70  ? -5.692  8.373   -4.516  1.00 94.57 70  A 1 
ATOM 506  C CA  . ILE A 1 70  ? -4.316  7.858   -4.502  1.00 94.01 70  A 1 
ATOM 507  C C   . ILE A 1 70  ? -3.933  7.302   -5.876  1.00 93.70 70  A 1 
ATOM 508  O O   . ILE A 1 70  ? -4.797  6.909   -6.659  1.00 93.20 70  A 1 
ATOM 509  C CB  . ILE A 1 70  ? -4.123  6.782   -3.405  1.00 94.00 70  A 1 
ATOM 510  C CG1 . ILE A 1 70  ? -5.089  5.591   -3.601  1.00 93.58 70  A 1 
ATOM 511  C CG2 . ILE A 1 70  ? -4.256  7.409   -2.005  1.00 92.52 70  A 1 
ATOM 512  C CD1 . ILE A 1 70  ? -4.895  4.450   -2.596  1.00 92.72 70  A 1 
ATOM 513  N N   . GLU A 1 71  ? -2.632  7.214   -6.142  1.00 90.15 71  A 1 
ATOM 514  C CA  . GLU A 1 71  ? -2.100  6.810   -7.448  1.00 88.97 71  A 1 
ATOM 515  C C   . GLU A 1 71  ? -2.571  5.414   -7.883  1.00 90.07 71  A 1 
ATOM 516  O O   . GLU A 1 71  ? -3.056  5.233   -9.000  1.00 89.24 71  A 1 
ATOM 517  C CB  . GLU A 1 71  ? -0.567  6.867   -7.386  1.00 86.43 71  A 1 
ATOM 518  C CG  . GLU A 1 71  ? 0.093   6.667   -8.760  1.00 76.26 71  A 1 
ATOM 519  C CD  . GLU A 1 71  ? -0.273  7.748   -9.784  1.00 72.96 71  A 1 
ATOM 520  O OE1 . GLU A 1 71  ? -0.074  7.467   -10.988 1.00 65.59 71  A 1 
ATOM 521  O OE2 . GLU A 1 71  ? -0.733  8.835   -9.364  1.00 64.88 71  A 1 
ATOM 522  N N   . ASP A 1 72  ? -2.525  4.425   -6.992  1.00 90.88 72  A 1 
ATOM 523  C CA  . ASP A 1 72  ? -2.967  3.056   -7.292  1.00 91.37 72  A 1 
ATOM 524  C C   . ASP A 1 72  ? -4.428  3.018   -7.798  1.00 92.88 72  A 1 
ATOM 525  O O   . ASP A 1 72  ? -4.758  2.243   -8.700  1.00 92.78 72  A 1 
ATOM 526  C CB  . ASP A 1 72  ? -2.800  2.161   -6.042  1.00 90.16 72  A 1 
ATOM 527  C CG  . ASP A 1 72  ? -1.382  1.614   -5.760  1.00 88.15 72  A 1 
ATOM 528  O OD1 . ASP A 1 72  ? -0.394  2.005   -6.421  1.00 85.69 72  A 1 
ATOM 529  O OD2 . ASP A 1 72  ? -1.253  0.735   -4.861  1.00 84.60 72  A 1 
ATOM 530  N N   . VAL A 1 73  ? -5.320  3.873   -7.266  1.00 93.98 73  A 1 
ATOM 531  C CA  . VAL A 1 73  ? -6.705  4.010   -7.743  1.00 94.98 73  A 1 
ATOM 532  C C   . VAL A 1 73  ? -6.747  4.638   -9.133  1.00 94.95 73  A 1 
ATOM 533  O O   . VAL A 1 73  ? -7.486  4.149   -9.987  1.00 94.91 73  A 1 
ATOM 534  C CB  . VAL A 1 73  ? -7.562  4.809   -6.739  1.00 95.64 73  A 1 
ATOM 535  C CG1 . VAL A 1 73  ? -8.889  5.320   -7.326  1.00 95.36 73  A 1 
ATOM 536  C CG2 . VAL A 1 73  ? -7.901  3.927   -5.533  1.00 95.22 73  A 1 
ATOM 537  N N   . GLN A 1 74  ? -5.954  5.688   -9.390  1.00 93.54 74  A 1 
ATOM 538  C CA  . GLN A 1 74  ? -5.929  6.342   -10.702 1.00 93.21 74  A 1 
ATOM 539  C C   . GLN A 1 74  ? -5.479  5.363   -11.795 1.00 93.72 74  A 1 
ATOM 540  O O   . GLN A 1 74  ? -6.159  5.243   -12.813 1.00 93.50 74  A 1 
ATOM 541  C CB  . GLN A 1 74  ? -5.049  7.606   -10.684 1.00 93.03 74  A 1 
ATOM 542  C CG  . GLN A 1 74  ? -5.516  8.688   -9.692  1.00 91.14 74  A 1 
ATOM 543  C CD  . GLN A 1 74  ? -6.980  9.102   -9.833  1.00 89.98 74  A 1 
ATOM 544  O OE1 . GLN A 1 74  ? -7.565  9.167   -10.908 1.00 83.21 74  A 1 
ATOM 545  N NE2 . GLN A 1 74  ? -7.638  9.394   -8.728  1.00 82.70 74  A 1 
ATOM 546  N N   . VAL A 1 75  ? -4.432  4.575   -11.547 1.00 92.12 75  A 1 
ATOM 547  C CA  . VAL A 1 75  ? -3.953  3.549   -12.489 1.00 92.03 75  A 1 
ATOM 548  C C   . VAL A 1 75  ? -5.029  2.487   -12.756 1.00 93.37 75  A 1 
ATOM 549  O O   . VAL A 1 75  ? -5.257  2.109   -13.908 1.00 93.64 75  A 1 
ATOM 550  C CB  . VAL A 1 75  ? -2.650  2.904   -11.979 1.00 90.77 75  A 1 
ATOM 551  C CG1 . VAL A 1 75  ? -2.160  1.798   -12.926 1.00 87.95 75  A 1 
ATOM 552  C CG2 . VAL A 1 75  ? -1.519  3.934   -11.876 1.00 87.65 75  A 1 
ATOM 553  N N   . MET A 1 76  ? -5.763  2.025   -11.734 1.00 94.15 76  A 1 
ATOM 554  C CA  . MET A 1 76  ? -6.871  1.076   -11.929 1.00 94.84 76  A 1 
ATOM 555  C C   . MET A 1 76  ? -8.005  1.675   -12.773 1.00 95.55 76  A 1 
ATOM 556  O O   . MET A 1 76  ? -8.562  0.995   -13.636 1.00 95.68 76  A 1 
ATOM 557  C CB  . MET A 1 76  ? -7.418  0.600   -10.577 1.00 94.69 76  A 1 
ATOM 558  C CG  . MET A 1 76  ? -6.455  -0.353  -9.859  1.00 93.19 76  A 1 
ATOM 559  S SD  . MET A 1 76  ? -6.180  -1.977  -10.618 1.00 93.30 76  A 1 
ATOM 560  C CE  . MET A 1 76  ? -7.796  -2.760  -10.337 1.00 89.84 76  A 1 
ATOM 561  N N   . LEU A 1 77  ? -8.334  2.966   -12.572 1.00 95.21 77  A 1 
ATOM 562  C CA  . LEU A 1 77  ? -9.331  3.673   -13.380 1.00 95.72 77  A 1 
ATOM 563  C C   . LEU A 1 77  ? -8.856  3.885   -14.828 1.00 95.74 77  A 1 
ATOM 564  O O   . LEU A 1 77  ? -9.672  3.828   -15.747 1.00 95.76 77  A 1 
ATOM 565  C CB  . LEU A 1 77  ? -9.670  5.023   -12.720 1.00 96.30 77  A 1 
ATOM 566  C CG  . LEU A 1 77  ? -10.404 4.932   -11.367 1.00 96.30 77  A 1 
ATOM 567  C CD1 . LEU A 1 77  ? -10.490 6.329   -10.752 1.00 95.90 77  A 1 
ATOM 568  C CD2 . LEU A 1 77  ? -11.825 4.384   -11.513 1.00 95.87 77  A 1 
ATOM 569  N N   . GLU A 1 78  ? -7.562  4.112   -15.057 1.00 94.21 78  A 1 
ATOM 570  C CA  . GLU A 1 78  ? -6.974  4.171   -16.401 1.00 93.96 78  A 1 
ATOM 571  C C   . GLU A 1 78  ? -7.075  2.829   -17.128 1.00 94.52 78  A 1 
ATOM 572  O O   . GLU A 1 78  ? -7.497  2.793   -18.285 1.00 94.26 78  A 1 
ATOM 573  C CB  . GLU A 1 78  ? -5.503  4.578   -16.343 1.00 93.29 78  A 1 
ATOM 574  C CG  . GLU A 1 78  ? -5.309  6.060   -16.015 1.00 87.25 78  A 1 
ATOM 575  C CD  . GLU A 1 78  ? -3.827  6.452   -16.024 1.00 83.40 78  A 1 
ATOM 576  O OE1 . GLU A 1 78  ? -3.566  7.633   -15.724 1.00 75.56 78  A 1 
ATOM 577  O OE2 . GLU A 1 78  ? -2.991  5.602   -16.435 1.00 76.93 78  A 1 
ATOM 578  N N   . ILE A 1 79  ? -6.759  1.730   -16.448 1.00 94.34 79  A 1 
ATOM 579  C CA  . ILE A 1 79  ? -6.933  0.380   -16.999 1.00 94.54 79  A 1 
ATOM 580  C C   . ILE A 1 79  ? -8.407  0.156   -17.344 1.00 95.06 79  A 1 
ATOM 581  O O   . ILE A 1 79  ? -8.705  -0.204  -18.481 1.00 94.84 79  A 1 
ATOM 582  C CB  . ILE A 1 79  ? -6.387  -0.708  -16.046 1.00 94.22 79  A 1 
ATOM 583  C CG1 . ILE A 1 79  ? -4.854  -0.574  -15.873 1.00 93.19 79  A 1 
ATOM 584  C CG2 . ILE A 1 79  ? -6.711  -2.110  -16.608 1.00 93.17 79  A 1 
ATOM 585  C CD1 . ILE A 1 79  ? -4.286  -1.381  -14.698 1.00 91.51 79  A 1 
ATOM 586  N N   . TYR A 1 80  ? -9.339  0.464   -16.437 1.00 95.92 80  A 1 
ATOM 587  C CA  . TYR A 1 80  ? -10.781 0.343   -16.684 1.00 96.29 80  A 1 
ATOM 588  C C   . TYR A 1 80  ? -11.228 1.124   -17.937 1.00 96.18 80  A 1 
ATOM 589  O O   . TYR A 1 80  ? -11.941 0.593   -18.790 1.00 95.94 80  A 1 
ATOM 590  C CB  . TYR A 1 80  ? -11.544 0.805   -15.429 1.00 96.69 80  A 1 
ATOM 591  C CG  . TYR A 1 80  ? -13.046 0.646   -15.539 1.00 97.22 80  A 1 
ATOM 592  C CD1 . TYR A 1 80  ? -13.845 1.702   -16.017 1.00 96.92 80  A 1 
ATOM 593  C CD2 . TYR A 1 80  ? -13.645 -0.577  -15.186 1.00 96.95 80  A 1 
ATOM 594  C CE1 . TYR A 1 80  ? -15.235 1.532   -16.151 1.00 97.11 80  A 1 
ATOM 595  C CE2 . TYR A 1 80  ? -15.035 -0.752  -15.316 1.00 97.17 80  A 1 
ATOM 596  C CZ  . TYR A 1 80  ? -15.833 0.302   -15.806 1.00 97.56 80  A 1 
ATOM 597  O OH  . TYR A 1 80  ? -17.171 0.126   -15.952 1.00 97.27 80  A 1 
ATOM 598  N N   . ARG A 1 81  ? -10.747 2.372   -18.103 1.00 96.17 81  A 1 
ATOM 599  C CA  . ARG A 1 81  ? -11.022 3.186   -19.305 1.00 95.93 81  A 1 
ATOM 600  C C   . ARG A 1 81  ? -10.416 2.569   -20.569 1.00 95.67 81  A 1 
ATOM 601  O O   . ARG A 1 81  ? -11.073 2.549   -21.608 1.00 95.12 81  A 1 
ATOM 602  C CB  . ARG A 1 81  ? -10.485 4.614   -19.117 1.00 96.04 81  A 1 
ATOM 603  C CG  . ARG A 1 81  ? -11.286 5.430   -18.093 1.00 95.09 81  A 1 
ATOM 604  C CD  . ARG A 1 81  ? -10.609 6.784   -17.880 1.00 94.21 81  A 1 
ATOM 605  N NE  . ARG A 1 81  ? -11.168 7.518   -16.723 1.00 92.21 81  A 1 
ATOM 606  C CZ  . ARG A 1 81  ? -10.504 7.913   -15.646 1.00 90.86 81  A 1 
ATOM 607  N NH1 . ARG A 1 81  ? -9.229  7.677   -15.472 1.00 85.14 81  A 1 
ATOM 608  N NH2 . ARG A 1 81  ? -11.115 8.573   -14.709 1.00 86.68 81  A 1 
ATOM 609  N N   . SER A 1 82  ? -9.198  2.048   -20.502 1.00 95.26 82  A 1 
ATOM 610  C CA  . SER A 1 82  ? -8.522  1.419   -21.645 1.00 94.82 82  A 1 
ATOM 611  C C   . SER A 1 82  ? -9.243  0.163   -22.152 1.00 94.77 82  A 1 
ATOM 612  O O   . SER A 1 82  ? -9.235  -0.115  -23.351 1.00 93.72 82  A 1 
ATOM 613  C CB  . SER A 1 82  ? -7.068  1.094   -21.289 1.00 94.43 82  A 1 
ATOM 614  O OG  . SER A 1 82  ? -6.968  -0.077  -20.501 1.00 88.14 82  A 1 
ATOM 615  N N   . LEU A 1 83  ? -9.932  -0.534  -21.258 1.00 95.03 83  A 1 
ATOM 616  C CA  . LEU A 1 83  ? -10.745 -1.710  -21.575 1.00 95.05 83  A 1 
ATOM 617  C C   . LEU A 1 83  ? -12.099 -1.351  -22.223 1.00 94.97 83  A 1 
ATOM 618  O O   . LEU A 1 83  ? -12.788 -2.231  -22.719 1.00 93.27 83  A 1 
ATOM 619  C CB  . LEU A 1 83  ? -10.916 -2.548  -20.295 1.00 95.14 83  A 1 
ATOM 620  C CG  . LEU A 1 83  ? -9.603  -3.148  -19.744 1.00 94.74 83  A 1 
ATOM 621  C CD1 . LEU A 1 83  ? -9.853  -3.759  -18.363 1.00 93.53 83  A 1 
ATOM 622  C CD2 . LEU A 1 83  ? -9.031  -4.237  -20.654 1.00 93.54 83  A 1 
ATOM 623  N N   . GLY A 1 84  ? -12.464 -0.059  -22.280 1.00 96.17 84  A 1 
ATOM 624  C CA  . GLY A 1 84  ? -13.708 0.432   -22.893 1.00 96.02 84  A 1 
ATOM 625  C C   . GLY A 1 84  ? -14.716 1.020   -21.906 1.00 96.54 84  A 1 
ATOM 626  O O   . GLY A 1 84  ? -15.771 1.498   -22.323 1.00 95.23 84  A 1 
ATOM 627  N N   . GLY A 1 85  ? -14.394 1.032   -20.611 1.00 96.86 85  A 1 
ATOM 628  C CA  . GLY A 1 85  ? -15.225 1.652   -19.588 1.00 97.00 85  A 1 
ATOM 629  C C   . GLY A 1 85  ? -15.081 3.177   -19.527 1.00 97.31 85  A 1 
ATOM 630  O O   . GLY A 1 85  ? -14.093 3.764   -19.967 1.00 96.85 85  A 1 
ATOM 631  N N   . THR A 1 86  ? -16.058 3.840   -18.920 1.00 97.82 86  A 1 
ATOM 632  C CA  . THR A 1 86  ? -15.995 5.253   -18.526 1.00 98.00 86  A 1 
ATOM 633  C C   . THR A 1 86  ? -15.985 5.364   -17.007 1.00 98.28 86  A 1 
ATOM 634  O O   . THR A 1 86  ? -16.669 4.614   -16.315 1.00 98.04 86  A 1 
ATOM 635  C CB  . THR A 1 86  ? -17.128 6.090   -19.134 1.00 97.40 86  A 1 
ATOM 636  O OG1 . THR A 1 86  ? -18.388 5.640   -18.711 1.00 90.37 86  A 1 
ATOM 637  C CG2 . THR A 1 86  ? -17.117 6.065   -20.663 1.00 88.45 86  A 1 
ATOM 638  N N   . ALA A 1 87  ? -15.190 6.300   -16.478 1.00 97.78 87  A 1 
ATOM 639  C CA  . ALA A 1 87  ? -15.097 6.572   -15.049 1.00 97.75 87  A 1 
ATOM 640  C C   . ALA A 1 87  ? -15.242 8.076   -14.820 1.00 97.78 87  A 1 
ATOM 641  O O   . ALA A 1 87  ? -14.324 8.848   -15.121 1.00 96.81 87  A 1 
ATOM 642  C CB  . ALA A 1 87  ? -13.773 6.007   -14.516 1.00 97.13 87  A 1 
ATOM 643  N N   . LEU A 1 88  ? -16.413 8.489   -14.323 1.00 97.92 88  A 1 
ATOM 644  C CA  . LEU A 1 88  ? -16.782 9.876   -14.060 1.00 97.85 88  A 1 
ATOM 645  C C   . LEU A 1 88  ? -16.736 10.147  -12.558 1.00 98.02 88  A 1 
ATOM 646  O O   . LEU A 1 88  ? -17.369 9.440   -11.778 1.00 97.51 88  A 1 
ATOM 647  C CB  . LEU A 1 88  ? -18.184 10.162  -14.632 1.00 97.16 88  A 1 
ATOM 648  C CG  . LEU A 1 88  ? -18.307 10.007  -16.159 1.00 87.15 88  A 1 
ATOM 649  C CD1 . LEU A 1 88  ? -19.757 10.253  -16.579 1.00 82.18 88  A 1 
ATOM 650  C CD2 . LEU A 1 88  ? -17.408 10.982  -16.921 1.00 83.39 88  A 1 
ATOM 651  N N   . LYS A 1 89  ? -16.017 11.196  -12.161 1.00 97.36 89  A 1 
ATOM 652  C CA  . LYS A 1 89  ? -16.015 11.670  -10.771 1.00 97.27 89  A 1 
ATOM 653  C C   . LYS A 1 89  ? -17.352 12.367  -10.495 1.00 97.57 89  A 1 
ATOM 654  O O   . LYS A 1 89  ? -17.674 13.345  -11.162 1.00 96.85 89  A 1 
ATOM 655  C CB  . LYS A 1 89  ? -14.775 12.559  -10.536 1.00 96.20 89  A 1 
ATOM 656  C CG  . LYS A 1 89  ? -14.506 12.850  -9.048  1.00 91.71 89  A 1 
ATOM 657  C CD  . LYS A 1 89  ? -13.113 13.489  -8.850  1.00 88.28 89  A 1 
ATOM 658  C CE  . LYS A 1 89  ? -12.756 13.631  -7.364  1.00 82.47 89  A 1 
ATOM 659  N NZ  . LYS A 1 89  ? -11.299 13.883  -7.134  1.00 74.07 89  A 1 
ATOM 660  N N   . THR A 1 90  ? -18.146 11.851  -9.563  1.00 97.80 90  A 1 
ATOM 661  C CA  . THR A 1 90  ? -19.488 12.373  -9.222  1.00 97.77 90  A 1 
ATOM 662  C C   . THR A 1 90  ? -19.502 13.207  -7.943  1.00 97.67 90  A 1 
ATOM 663  O O   . THR A 1 90  ? -20.487 13.877  -7.647  1.00 95.74 90  A 1 
ATOM 664  C CB  . THR A 1 90  ? -20.519 11.237  -9.109  1.00 97.42 90  A 1 
ATOM 665  O OG1 . THR A 1 90  ? -20.075 10.263  -8.195  1.00 95.71 90  A 1 
ATOM 666  C CG2 . THR A 1 90  ? -20.746 10.538  -10.446 1.00 94.08 90  A 1 
ATOM 667  N N   . GLY A 1 91  ? -18.400 13.206  -7.195  1.00 96.96 91  A 1 
ATOM 668  C CA  . GLY A 1 91  ? -18.215 13.963  -5.963  1.00 96.47 91  A 1 
ATOM 669  C C   . GLY A 1 91  ? -16.846 13.683  -5.343  1.00 96.88 91  A 1 
ATOM 670  O O   . GLY A 1 91  ? -16.030 12.973  -5.945  1.00 95.55 91  A 1 
ATOM 671  N N   . PRO A 1 92  ? -16.563 14.243  -4.155  1.00 96.42 92  A 1 
ATOM 672  C CA  . PRO A 1 92  ? -15.390 13.860  -3.382  1.00 95.81 92  A 1 
ATOM 673  C C   . PRO A 1 92  ? -15.396 12.347  -3.135  1.00 96.39 92  A 1 
ATOM 674  O O   . PRO A 1 92  ? -16.404 11.809  -2.680  1.00 94.21 92  A 1 
ATOM 675  C CB  . PRO A 1 92  ? -15.479 14.649  -2.068  1.00 93.99 92  A 1 
ATOM 676  C CG  . PRO A 1 92  ? -16.394 15.824  -2.410  1.00 90.88 92  A 1 
ATOM 677  C CD  . PRO A 1 92  ? -17.360 15.215  -3.424  1.00 94.66 92  A 1 
ATOM 678  N N   . ASN A 1 93  ? -14.289 11.676  -3.492  1.00 97.15 93  A 1 
ATOM 679  C CA  . ASN A 1 93  ? -14.099 10.243  -3.264  1.00 97.76 93  A 1 
ATOM 680  C C   . ASN A 1 93  ? -15.219 9.345   -3.846  1.00 98.21 93  A 1 
ATOM 681  O O   . ASN A 1 93  ? -15.458 8.252   -3.345  1.00 97.88 93  A 1 
ATOM 682  C CB  . ASN A 1 93  ? -13.810 10.022  -1.765  1.00 97.32 93  A 1 
ATOM 683  C CG  . ASN A 1 93  ? -12.639 10.857  -1.272  1.00 96.47 93  A 1 
ATOM 684  O OD1 . ASN A 1 93  ? -12.810 11.955  -0.767  1.00 88.27 93  A 1 
ATOM 685  N ND2 . ASN A 1 93  ? -11.427 10.401  -1.464  1.00 89.33 93  A 1 
ATOM 686  N N   . ALA A 1 94  ? -15.915 9.804   -4.909  1.00 98.26 94  A 1 
ATOM 687  C CA  . ALA A 1 94  ? -17.017 9.076   -5.532  1.00 98.45 94  A 1 
ATOM 688  C C   . ALA A 1 94  ? -16.872 9.013   -7.059  1.00 98.46 94  A 1 
ATOM 689  O O   . ALA A 1 94  ? -16.643 10.031  -7.721  1.00 97.88 94  A 1 
ATOM 690  C CB  . ALA A 1 94  ? -18.345 9.706   -5.106  1.00 98.18 94  A 1 
ATOM 691  N N   . TYR A 1 95  ? -17.054 7.822   -7.627  1.00 98.61 95  A 1 
ATOM 692  C CA  . TYR A 1 95  ? -16.923 7.556   -9.057  1.00 98.61 95  A 1 
ATOM 693  C C   . TYR A 1 95  ? -18.118 6.768   -9.581  1.00 98.68 95  A 1 
ATOM 694  O O   . TYR A 1 95  ? -18.519 5.768   -8.992  1.00 98.46 95  A 1 
ATOM 695  C CB  . TYR A 1 95  ? -15.620 6.798   -9.347  1.00 98.36 95  A 1 
ATOM 696  C CG  . TYR A 1 95  ? -14.366 7.620   -9.118  1.00 98.17 95  A 1 
ATOM 697  C CD1 . TYR A 1 95  ? -13.804 8.363   -10.175 1.00 97.09 95  A 1 
ATOM 698  C CD2 . TYR A 1 95  ? -13.765 7.647   -7.842  1.00 97.30 95  A 1 
ATOM 699  C CE1 . TYR A 1 95  ? -12.638 9.123   -9.967  1.00 96.47 95  A 1 
ATOM 700  C CE2 . TYR A 1 95  ? -12.602 8.410   -7.628  1.00 96.64 95  A 1 
ATOM 701  C CZ  . TYR A 1 95  ? -12.033 9.146   -8.693  1.00 96.51 95  A 1 
ATOM 702  O OH  . TYR A 1 95  ? -10.902 9.874   -8.491  1.00 94.98 95  A 1 
ATOM 703  N N   . ARG A 1 96  ? -18.649 7.193   -10.731 1.00 98.65 96  A 1 
ATOM 704  C CA  . ARG A 1 96  ? -19.596 6.411   -11.522 1.00 98.70 96  A 1 
ATOM 705  C C   . ARG A 1 96  ? -18.836 5.701   -12.637 1.00 98.68 96  A 1 
ATOM 706  O O   . ARG A 1 96  ? -18.269 6.359   -13.512 1.00 98.34 96  A 1 
ATOM 707  C CB  . ARG A 1 96  ? -20.715 7.314   -12.047 1.00 98.51 96  A 1 
ATOM 708  C CG  . ARG A 1 96  ? -21.791 6.514   -12.791 1.00 97.71 96  A 1 
ATOM 709  C CD  . ARG A 1 96  ? -22.917 7.453   -13.222 1.00 96.44 96  A 1 
ATOM 710  N NE  . ARG A 1 96  ? -23.978 6.730   -13.943 1.00 90.89 96  A 1 
ATOM 711  C CZ  . ARG A 1 96  ? -25.178 7.195   -14.247 1.00 86.24 96  A 1 
ATOM 712  N NH1 . ARG A 1 96  ? -25.551 8.403   -13.935 1.00 76.33 96  A 1 
ATOM 713  N NH2 . ARG A 1 96  ? -26.033 6.439   -14.878 1.00 75.97 96  A 1 
ATOM 714  N N   . LEU A 1 97  ? -18.842 4.383   -12.591 1.00 98.67 97  A 1 
ATOM 715  C CA  . LEU A 1 97  ? -18.253 3.500   -13.584 1.00 98.71 97  A 1 
ATOM 716  C C   . LEU A 1 97  ? -19.356 2.980   -14.504 1.00 98.70 97  A 1 
ATOM 717  O O   . LEU A 1 97  ? -20.421 2.589   -14.039 1.00 98.41 97  A 1 
ATOM 718  C CB  . LEU A 1 97  ? -17.493 2.365   -12.877 1.00 98.61 97  A 1 
ATOM 719  C CG  . LEU A 1 97  ? -16.404 2.835   -11.892 1.00 97.74 97  A 1 
ATOM 720  C CD1 . LEU A 1 97  ? -15.674 1.631   -11.307 1.00 95.07 97  A 1 
ATOM 721  C CD2 . LEU A 1 97  ? -15.359 3.722   -12.563 1.00 94.66 97  A 1 
ATOM 722  N N   . SER A 1 98  ? -19.123 3.010   -15.811 1.00 98.35 98  A 1 
ATOM 723  C CA  . SER A 1 98  ? -20.053 2.453   -16.796 1.00 98.18 98  A 1 
ATOM 724  C C   . SER A 1 98  ? -19.253 1.753   -17.880 1.00 98.03 98  A 1 
ATOM 725  O O   . SER A 1 98  ? -18.441 2.392   -18.553 1.00 96.69 98  A 1 
ATOM 726  C CB  . SER A 1 98  ? -20.939 3.543   -17.414 1.00 97.55 98  A 1 
ATOM 727  O OG  . SER A 1 98  ? -21.699 4.202   -16.413 1.00 89.17 98  A 1 
ATOM 728  N N   . LEU A 1 99  ? -19.456 0.460   -18.027 1.00 96.44 99  A 1 
ATOM 729  C CA  . LEU A 1 99  ? -18.843 -0.306  -19.099 1.00 94.97 99  A 1 
ATOM 730  C C   . LEU A 1 99  ? -19.650 -0.070  -20.378 1.00 91.78 99  A 1 
ATOM 731  O O   . LEU A 1 99  ? -20.864 -0.244  -20.390 1.00 77.90 99  A 1 
ATOM 732  C CB  . LEU A 1 99  ? -18.770 -1.784  -18.683 1.00 93.11 99  A 1 
ATOM 733  C CG  . LEU A 1 99  ? -17.975 -2.659  -19.659 1.00 92.61 99  A 1 
ATOM 734  C CD1 . LEU A 1 99  ? -16.517 -2.215  -19.811 1.00 88.80 99  A 1 
ATOM 735  C CD2 . LEU A 1 99  ? -17.971 -4.099  -19.155 1.00 88.68 99  A 1 
ATOM 736  N N   . GLY A 1 100 ? -18.973 0.394   -21.432 1.00 90.77 100 A 1 
ATOM 737  C CA  . GLY A 1 100 ? -19.525 0.385   -22.785 1.00 89.06 100 A 1 
ATOM 738  C C   . GLY A 1 100 ? -19.175 -0.924  -23.489 1.00 90.21 100 A 1 
ATOM 739  O O   . GLY A 1 100 ? -19.125 -1.985  -22.877 1.00 83.47 100 A 1 
ATOM 740  N N   . ASP A 1 101 ? -18.854 -0.834  -24.781 1.00 92.03 101 A 1 
ATOM 741  C CA  . ASP A 1 101 ? -18.321 -1.980  -25.511 1.00 92.15 101 A 1 
ATOM 742  C C   . ASP A 1 101 ? -16.928 -2.336  -24.990 1.00 92.57 101 A 1 
ATOM 743  O O   . ASP A 1 101 ? -16.011 -1.504  -24.988 1.00 88.40 101 A 1 
ATOM 744  C CB  . ASP A 1 101 ? -18.279 -1.691  -27.014 1.00 88.54 101 A 1 
ATOM 745  C CG  . ASP A 1 101 ? -19.665 -1.477  -27.621 1.00 79.66 101 A 1 
ATOM 746  O OD1 . ASP A 1 101 ? -20.611 -2.157  -27.175 1.00 72.95 101 A 1 
ATOM 747  O OD2 . ASP A 1 101 ? -19.752 -0.625  -28.533 1.00 73.78 101 A 1 
ATOM 748  N N   . LEU A 1 102 ? -16.748 -3.576  -24.569 1.00 91.45 102 A 1 
ATOM 749  C CA  . LEU A 1 102 ? -15.457 -4.070  -24.105 1.00 91.47 102 A 1 
ATOM 750  C C   . LEU A 1 102 ? -14.483 -4.164  -25.289 1.00 91.32 102 A 1 
ATOM 751  O O   . LEU A 1 102 ? -14.586 -5.054  -26.128 1.00 85.81 102 A 1 
ATOM 752  C CB  . LEU A 1 102 ? -15.668 -5.406  -23.374 1.00 89.14 102 A 1 
ATOM 753  C CG  . LEU A 1 102 ? -14.418 -5.879  -22.617 1.00 86.60 102 A 1 
ATOM 754  C CD1 . LEU A 1 102 ? -14.097 -5.010  -21.408 1.00 80.73 102 A 1 
ATOM 755  C CD2 . LEU A 1 102 ? -14.667 -7.285  -22.092 1.00 81.66 102 A 1 
ATOM 756  N N   . LYS A 1 103 ? -13.524 -3.237  -25.354 1.00 90.28 103 A 1 
ATOM 757  C CA  . LYS A 1 103 ? -12.620 -3.075  -26.511 1.00 88.95 103 A 1 
ATOM 758  C C   . LYS A 1 103 ? -11.473 -4.077  -26.545 1.00 90.13 103 A 1 
ATOM 759  O O   . LYS A 1 103 ? -10.912 -4.335  -27.608 1.00 86.28 103 A 1 
ATOM 760  C CB  . LYS A 1 103 ? -12.062 -1.645  -26.524 1.00 86.31 103 A 1 
ATOM 761  C CG  . LYS A 1 103 ? -13.152 -0.604  -26.773 1.00 83.55 103 A 1 
ATOM 762  C CD  . LYS A 1 103 ? -12.567 0.809   -26.764 1.00 78.21 103 A 1 
ATOM 763  C CE  . LYS A 1 103 ? -13.700 1.807   -26.970 1.00 74.24 103 A 1 
ATOM 764  N NZ  . LYS A 1 103 ? -13.216 3.204   -26.889 1.00 63.58 103 A 1 
ATOM 765  N N   . SER A 1 104 ? -11.071 -4.591  -25.398 1.00 90.16 104 A 1 
ATOM 766  C CA  . SER A 1 104 ? -9.912  -5.467  -25.259 1.00 90.33 104 A 1 
ATOM 767  C C   . SER A 1 104 ? -10.093 -6.419  -24.083 1.00 91.38 104 A 1 
ATOM 768  O O   . SER A 1 104 ? -10.677 -6.053  -23.069 1.00 88.88 104 A 1 
ATOM 769  C CB  . SER A 1 104 ? -8.648  -4.619  -25.056 1.00 87.23 104 A 1 
ATOM 770  O OG  . SER A 1 104 ? -7.502  -5.444  -24.950 1.00 82.60 104 A 1 
ATOM 771  N N   . ALA A 1 105 ? -9.536  -7.619  -24.202 1.00 91.10 105 A 1 
ATOM 772  C CA  . ALA A 1 105 ? -9.383  -8.566  -23.098 1.00 92.41 105 A 1 
ATOM 773  C C   . ALA A 1 105 ? -7.978  -8.502  -22.467 1.00 93.90 105 A 1 
ATOM 774  O O   . ALA A 1 105 ? -7.576  -9.416  -21.744 1.00 91.02 105 A 1 
ATOM 775  C CB  . ALA A 1 105 ? -9.742  -9.965  -23.620 1.00 90.01 105 A 1 
ATOM 776  N N   . GLY A 1 106 ? -7.197  -7.461  -22.791 1.00 92.06 106 A 1 
ATOM 777  C CA  . GLY A 1 106 ? -5.811  -7.295  -22.372 1.00 92.42 106 A 1 
ATOM 778  C C   . GLY A 1 106 ? -5.572  -6.027  -21.565 1.00 93.31 106 A 1 
ATOM 779  O O   . GLY A 1 106 ? -5.955  -4.938  -21.991 1.00 90.72 106 A 1 
ATOM 780  N N   . VAL A 1 107 ? -4.881  -6.164  -20.431 1.00 91.85 107 A 1 
ATOM 781  C CA  . VAL A 1 107 ? -4.378  -5.030  -19.645 1.00 91.65 107 A 1 
ATOM 782  C C   . VAL A 1 107 ? -3.169  -4.418  -20.361 1.00 91.56 107 A 1 
ATOM 783  O O   . VAL A 1 107 ? -2.242  -5.152  -20.712 1.00 90.33 107 A 1 
ATOM 784  C CB  . VAL A 1 107 ? -4.016  -5.467  -18.216 1.00 90.67 107 A 1 
ATOM 785  C CG1 . VAL A 1 107 ? -3.315  -4.360  -17.418 1.00 87.47 107 A 1 
ATOM 786  C CG2 . VAL A 1 107 ? -5.287  -5.852  -17.448 1.00 87.20 107 A 1 
ATOM 787  N N   . PRO A 1 108 ? -3.120  -3.080  -20.574 1.00 91.01 108 A 1 
ATOM 788  C CA  . PRO A 1 108 ? -1.988  -2.445  -21.233 1.00 89.13 108 A 1 
ATOM 789  C C   . PRO A 1 108 ? -0.675  -2.652  -20.458 1.00 88.70 108 A 1 
ATOM 790  O O   . PRO A 1 108 ? -0.641  -2.476  -19.239 1.00 87.42 108 A 1 
ATOM 791  C CB  . PRO A 1 108 ? -2.340  -0.964  -21.359 1.00 88.22 108 A 1 
ATOM 792  C CG  . PRO A 1 108 ? -3.860  -0.944  -21.272 1.00 87.48 108 A 1 
ATOM 793  C CD  . PRO A 1 108 ? -4.173  -2.104  -20.338 1.00 89.76 108 A 1 
ATOM 794  N N   . PRO A 1 109 ? 0.448   -2.969  -21.144 1.00 89.55 109 A 1 
ATOM 795  C CA  . PRO A 1 109 ? 1.710   -3.265  -20.467 1.00 87.42 109 A 1 
ATOM 796  C C   . PRO A 1 109 ? 2.284   -2.119  -19.626 1.00 85.94 109 A 1 
ATOM 797  O O   . PRO A 1 109 ? 3.003   -2.374  -18.664 1.00 82.51 109 A 1 
ATOM 798  C CB  . PRO A 1 109 ? 2.687   -3.650  -21.582 1.00 86.34 109 A 1 
ATOM 799  C CG  . PRO A 1 109 ? 1.781   -4.193  -22.681 1.00 86.02 109 A 1 
ATOM 800  C CD  . PRO A 1 109 ? 0.539   -3.320  -22.553 1.00 89.18 109 A 1 
ATOM 801  N N   . ALA A 1 110 ? 2.012   -0.859  -19.991 1.00 86.79 110 A 1 
ATOM 802  C CA  . ALA A 1 110 ? 2.488   0.308   -19.248 1.00 84.61 110 A 1 
ATOM 803  C C   . ALA A 1 110 ? 1.847   0.359   -17.853 1.00 83.57 110 A 1 
ATOM 804  O O   . ALA A 1 110 ? 2.559   0.293   -16.853 1.00 80.44 110 A 1 
ATOM 805  C CB  . ALA A 1 110 ? 2.227   1.569   -20.077 1.00 84.22 110 A 1 
ATOM 806  N N   . GLN A 1 111 ? 0.521   0.350   -17.790 1.00 86.66 111 A 1 
ATOM 807  C CA  . GLN A 1 111 ? -0.239  0.365   -16.536 1.00 85.00 111 A 1 
ATOM 808  C C   . GLN A 1 111 ? -0.028  -0.918  -15.723 1.00 85.61 111 A 1 
ATOM 809  O O   . GLN A 1 111 ? 0.139   -0.859  -14.509 1.00 83.84 111 A 1 
ATOM 810  C CB  . GLN A 1 111 ? -1.732  0.560   -16.830 1.00 85.17 111 A 1 
ATOM 811  C CG  . GLN A 1 111 ? -2.104  1.961   -17.348 1.00 82.77 111 A 1 
ATOM 812  C CD  . GLN A 1 111 ? -1.836  2.201   -18.829 1.00 81.06 111 A 1 
ATOM 813  O OE1 . GLN A 1 111 ? -1.374  1.351   -19.588 1.00 75.46 111 A 1 
ATOM 814  N NE2 . GLN A 1 111 ? -2.119  3.392   -19.303 1.00 74.31 111 A 1 
ATOM 815  N N   . GLY A 1 112 ? 0.048   -2.080  -16.380 1.00 84.61 112 A 1 
ATOM 816  C CA  . GLY A 1 112 ? 0.333   -3.350  -15.712 1.00 82.54 112 A 1 
ATOM 817  C C   . GLY A 1 112 ? 1.672   -3.368  -14.973 1.00 82.85 112 A 1 
ATOM 818  O O   . GLY A 1 112 ? 1.787   -3.997  -13.923 1.00 80.09 112 A 1 
ATOM 819  N N   . ARG A 1 113 ? 2.687   -2.629  -15.482 1.00 84.43 113 A 1 
ATOM 820  C CA  . ARG A 1 113 ? 3.983   -2.455  -14.801 1.00 81.54 113 A 1 
ATOM 821  C C   . ARG A 1 113 ? 3.939   -1.451  -13.646 1.00 81.20 113 A 1 
ATOM 822  O O   . ARG A 1 113 ? 4.787   -1.539  -12.766 1.00 77.86 113 A 1 
ATOM 823  C CB  . ARG A 1 113 ? 5.065   -2.057  -15.812 1.00 80.08 113 A 1 
ATOM 824  C CG  . ARG A 1 113 ? 5.532   -3.268  -16.639 1.00 72.92 113 A 1 
ATOM 825  C CD  . ARG A 1 113 ? 6.697   -2.904  -17.562 1.00 69.93 113 A 1 
ATOM 826  N NE  . ARG A 1 113 ? 6.264   -2.052  -18.685 1.00 63.31 113 A 1 
ATOM 827  C CZ  . ARG A 1 113 ? 6.516   -2.243  -19.968 1.00 54.66 113 A 1 
ATOM 828  N NH1 . ARG A 1 113 ? 7.190   -3.273  -20.398 1.00 50.99 113 A 1 
ATOM 829  N NH2 . ARG A 1 113 ? 6.088   -1.394  -20.856 1.00 49.19 113 A 1 
ATOM 830  N N   . MET A 1 114 ? 2.981   -0.513  -13.649 1.00 81.91 114 A 1 
ATOM 831  C CA  . MET A 1 114 ? 2.864   0.494   -12.588 1.00 81.43 114 A 1 
ATOM 832  C C   . MET A 1 114 ? 2.246   -0.083  -11.315 1.00 82.21 114 A 1 
ATOM 833  O O   . MET A 1 114 ? 2.626   0.316   -10.215 1.00 79.26 114 A 1 
ATOM 834  C CB  . MET A 1 114 ? 2.036   1.684   -13.084 1.00 80.69 114 A 1 
ATOM 835  C CG  . MET A 1 114 ? 2.756   2.482   -14.175 1.00 76.96 114 A 1 
ATOM 836  S SD  . MET A 1 114 ? 1.754   3.782   -14.932 1.00 73.28 114 A 1 
ATOM 837  C CE  . MET A 1 114 ? 1.675   4.968   -13.563 1.00 63.64 114 A 1 
ATOM 838  N N   . ILE A 1 115 ? 1.324   -1.047  -11.442 1.00 81.48 115 A 1 
ATOM 839  C CA  . ILE A 1 115 ? 0.593   -1.588  -10.298 1.00 82.03 115 A 1 
ATOM 840  C C   . ILE A 1 115 ? 0.456   -3.113  -10.347 1.00 83.39 115 A 1 
ATOM 841  O O   . ILE A 1 115 ? -0.093  -3.691  -11.284 1.00 79.13 115 A 1 
ATOM 842  C CB  . ILE A 1 115 ? -0.761  -0.865  -10.145 1.00 78.20 115 A 1 
ATOM 843  C CG1 . ILE A 1 115 ? -1.390  -1.227  -8.789  1.00 73.15 115 A 1 
ATOM 844  C CG2 . ILE A 1 115 ? -1.724  -1.151  -11.311 1.00 71.28 115 A 1 
ATOM 845  C CD1 . ILE A 1 115 ? -2.691  -0.473  -8.497  1.00 68.32 115 A 1 
ATOM 846  N N   . ARG A 1 116 ? 0.887   -3.785  -9.271  1.00 77.93 116 A 1 
ATOM 847  C CA  . ARG A 1 116 ? 0.721   -5.237  -9.120  1.00 78.50 116 A 1 
ATOM 848  C C   . ARG A 1 116 ? -0.751  -5.658  -9.111  1.00 82.32 116 A 1 
ATOM 849  O O   . ARG A 1 116 ? -1.089  -6.711  -9.649  1.00 78.91 116 A 1 
ATOM 850  C CB  . ARG A 1 116 ? 1.460   -5.702  -7.855  1.00 75.01 116 A 1 
ATOM 851  C CG  . ARG A 1 116 ? 1.383   -7.229  -7.675  1.00 66.61 116 A 1 
ATOM 852  C CD  . ARG A 1 116 ? 2.222   -7.678  -6.478  1.00 63.97 116 A 1 
ATOM 853  N NE  . ARG A 1 116 ? 2.029   -9.129  -6.236  1.00 56.13 116 A 1 
ATOM 854  C CZ  . ARG A 1 116 ? 1.602   -9.693  -5.120  1.00 50.03 116 A 1 
ATOM 855  N NH1 . ARG A 1 116 ? 1.383   -9.014  -4.032  1.00 45.44 116 A 1 
ATOM 856  N NH2 . ARG A 1 116 ? 1.382   -10.975 -5.080  1.00 42.71 116 A 1 
ATOM 857  N N   . ALA A 1 117 ? -1.622  -4.817  -8.553  1.00 81.36 117 A 1 
ATOM 858  C CA  . ALA A 1 117 ? -3.062  -5.069  -8.481  1.00 81.23 117 A 1 
ATOM 859  C C   . ALA A 1 117 ? -3.766  -5.111  -9.853  1.00 85.27 117 A 1 
ATOM 860  O O   . ALA A 1 117 ? -4.929  -5.489  -9.916  1.00 83.35 117 A 1 
ATOM 861  C CB  . ALA A 1 117 ? -3.684  -4.030  -7.545  1.00 78.92 117 A 1 
ATOM 862  N N   . SER A 1 118 ? -3.068  -4.807  -10.964 1.00 85.28 118 A 1 
ATOM 863  C CA  . SER A 1 118 ? -3.592  -5.041  -12.318 1.00 86.21 118 A 1 
ATOM 864  C C   . SER A 1 118 ? -3.992  -6.502  -12.571 1.00 88.23 118 A 1 
ATOM 865  O O   . SER A 1 118 ? -4.868  -6.759  -13.390 1.00 88.01 118 A 1 
ATOM 866  C CB  . SER A 1 118 ? -2.567  -4.601  -13.366 1.00 84.83 118 A 1 
ATOM 867  O OG  . SER A 1 118 ? -1.372  -5.354  -13.252 1.00 80.49 118 A 1 
ATOM 868  N N   . ILE A 1 119 ? -3.425  -7.452  -11.820 1.00 90.28 119 A 1 
ATOM 869  C CA  . ILE A 1 119 ? -3.829  -8.867  -11.851 1.00 91.25 119 A 1 
ATOM 870  C C   . ILE A 1 119 ? -5.318  -9.059  -11.518 1.00 92.85 119 A 1 
ATOM 871  O O   . ILE A 1 119 ? -5.927  -10.006 -12.004 1.00 92.69 119 A 1 
ATOM 872  C CB  . ILE A 1 119 ? -2.921  -9.696  -10.909 1.00 89.83 119 A 1 
ATOM 873  C CG1 . ILE A 1 119 ? -3.037  -11.227 -11.105 1.00 84.87 119 A 1 
ATOM 874  C CG2 . ILE A 1 119 ? -3.190  -9.380  -9.425  1.00 84.07 119 A 1 
ATOM 875  C CD1 . ILE A 1 119 ? -2.605  -11.725 -12.484 1.00 77.64 119 A 1 
ATOM 876  N N   . LEU A 1 120 ? -5.936  -8.129  -10.761 1.00 92.86 120 A 1 
ATOM 877  C CA  . LEU A 1 120 ? -7.357  -8.178  -10.387 1.00 93.92 120 A 1 
ATOM 878  C C   . LEU A 1 120 ? -8.312  -8.075  -11.583 1.00 94.99 120 A 1 
ATOM 879  O O   . LEU A 1 120 ? -9.486  -8.398  -11.451 1.00 95.04 120 A 1 
ATOM 880  C CB  . LEU A 1 120 ? -7.664  -7.055  -9.381  1.00 93.77 120 A 1 
ATOM 881  C CG  . LEU A 1 120 ? -7.009  -7.248  -8.003  1.00 92.81 120 A 1 
ATOM 882  C CD1 . LEU A 1 120 ? -7.211  -5.987  -7.166  1.00 91.35 120 A 1 
ATOM 883  C CD2 . LEU A 1 120 ? -7.624  -8.438  -7.259  1.00 91.43 120 A 1 
ATOM 884  N N   . PHE A 1 121 ? -7.829  -7.669  -12.755 1.00 94.99 121 A 1 
ATOM 885  C CA  . PHE A 1 121 ? -8.632  -7.698  -13.978 1.00 95.35 121 A 1 
ATOM 886  C C   . PHE A 1 121 ? -8.744  -9.102  -14.601 1.00 95.86 121 A 1 
ATOM 887  O O   . PHE A 1 121 ? -9.564  -9.294  -15.494 1.00 95.53 121 A 1 
ATOM 888  C CB  . PHE A 1 121 ? -8.096  -6.659  -14.969 1.00 95.03 121 A 1 
ATOM 889  C CG  . PHE A 1 121 ? -8.407  -5.228  -14.564 1.00 95.20 121 A 1 
ATOM 890  C CD1 . PHE A 1 121 ? -9.711  -4.727  -14.736 1.00 94.25 121 A 1 
ATOM 891  C CD2 . PHE A 1 121 ? -7.413  -4.401  -14.016 1.00 94.31 121 A 1 
ATOM 892  C CE1 . PHE A 1 121 ? -10.020 -3.405  -14.369 1.00 93.93 121 A 1 
ATOM 893  C CE2 . PHE A 1 121 ? -7.723  -3.076  -13.644 1.00 93.73 121 A 1 
ATOM 894  C CZ  . PHE A 1 121 ? -9.026  -2.579  -13.821 1.00 94.26 121 A 1 
ATOM 895  N N   . ALA A 1 122 ? -7.964  -10.094 -14.133 1.00 95.06 122 A 1 
ATOM 896  C CA  . ALA A 1 122 ? -7.987  -11.447 -14.687 1.00 95.23 122 A 1 
ATOM 897  C C   . ALA A 1 122 ? -9.365  -12.111 -14.564 1.00 96.12 122 A 1 
ATOM 898  O O   . ALA A 1 122 ? -9.942  -12.518 -15.571 1.00 96.21 122 A 1 
ATOM 899  C CB  . ALA A 1 122 ? -6.921  -12.311 -13.991 1.00 94.45 122 A 1 
ATOM 900  N N   . GLY A 1 123 ? -9.892  -12.181 -13.335 1.00 95.94 123 A 1 
ATOM 901  C CA  . GLY A 1 123 ? -11.181 -12.808 -13.042 1.00 96.26 123 A 1 
ATOM 902  C C   . GLY A 1 123 ? -12.342 -12.200 -13.838 1.00 96.93 123 A 1 
ATOM 903  O O   . GLY A 1 123 ? -13.005 -12.929 -14.580 1.00 96.79 123 A 1 
ATOM 904  N N   . PRO A 1 124 ? -12.578 -10.870 -13.760 1.00 97.62 124 A 1 
ATOM 905  C CA  . PRO A 1 124 ? -13.703 -10.250 -14.457 1.00 97.58 124 A 1 
ATOM 906  C C   . PRO A 1 124 ? -13.557 -10.267 -15.985 1.00 97.54 124 A 1 
ATOM 907  O O   . PRO A 1 124 ? -14.552 -10.492 -16.672 1.00 96.68 124 A 1 
ATOM 908  C CB  . PRO A 1 124 ? -13.804 -8.830  -13.887 1.00 96.99 124 A 1 
ATOM 909  C CG  . PRO A 1 124 ? -12.400 -8.529  -13.375 1.00 95.12 124 A 1 
ATOM 910  C CD  . PRO A 1 124 ? -11.916 -9.887  -12.899 1.00 97.25 124 A 1 
ATOM 911  N N   . LEU A 1 125 ? -12.351 -10.087 -16.550 1.00 97.36 125 A 1 
ATOM 912  C CA  . LEU A 1 125 ? -12.150 -10.217 -18.001 1.00 97.10 125 A 1 
ATOM 913  C C   . LEU A 1 125 ? -12.446 -11.638 -18.479 1.00 97.03 125 A 1 
ATOM 914  O O   . LEU A 1 125 ? -13.157 -11.815 -19.467 1.00 96.55 125 A 1 
ATOM 915  C CB  . LEU A 1 125 ? -10.716 -9.825  -18.400 1.00 96.79 125 A 1 
ATOM 916  C CG  . LEU A 1 125 ? -10.428 -8.317  -18.377 1.00 95.91 125 A 1 
ATOM 917  C CD1 . LEU A 1 125 ? -8.938  -8.084  -18.645 1.00 94.70 125 A 1 
ATOM 918  C CD2 . LEU A 1 125 ? -11.227 -7.569  -19.448 1.00 94.77 125 A 1 
ATOM 919  N N   . LEU A 1 126 ? -11.931 -12.644 -17.773 1.00 97.18 126 A 1 
ATOM 920  C CA  . LEU A 1 126 ? -12.157 -14.045 -18.111 1.00 97.09 126 A 1 
ATOM 921  C C   . LEU A 1 126 ? -13.647 -14.404 -18.028 1.00 97.26 126 A 1 
ATOM 922  O O   . LEU A 1 126 ? -14.171 -15.020 -18.951 1.00 96.42 126 A 1 
ATOM 923  C CB  . LEU A 1 126 ? -11.290 -14.910 -17.185 1.00 96.11 126 A 1 
ATOM 924  C CG  . LEU A 1 126 ? -11.335 -16.412 -17.510 1.00 91.83 126 A 1 
ATOM 925  C CD1 . LEU A 1 126 ? -10.717 -16.719 -18.875 1.00 90.99 126 A 1 
ATOM 926  C CD2 . LEU A 1 126 ? -10.551 -17.163 -16.437 1.00 91.25 126 A 1 
ATOM 927  N N   . ALA A 1 127 ? -14.347 -13.943 -16.983 1.00 98.11 127 A 1 
ATOM 928  C CA  . ALA A 1 127 ? -15.781 -14.175 -16.822 1.00 98.01 127 A 1 
ATOM 929  C C   . ALA A 1 127 ? -16.628 -13.514 -17.925 1.00 97.64 127 A 1 
ATOM 930  O O   . ALA A 1 127 ? -17.620 -14.085 -18.371 1.00 96.68 127 A 1 
ATOM 931  C CB  . ALA A 1 127 ? -16.186 -13.667 -15.437 1.00 97.98 127 A 1 
ATOM 932  N N   . ARG A 1 128 ? -16.234 -12.320 -18.391 1.00 97.12 128 A 1 
ATOM 933  C CA  . ARG A 1 128 ? -16.982 -11.562 -19.410 1.00 96.35 128 A 1 
ATOM 934  C C   . ARG A 1 128 ? -16.685 -11.975 -20.846 1.00 96.43 128 A 1 
ATOM 935  O O   . ARG A 1 128 ? -17.560 -11.868 -21.698 1.00 95.13 128 A 1 
ATOM 936  C CB  . ARG A 1 128 ? -16.717 -10.061 -19.235 1.00 95.39 128 A 1 
ATOM 937  C CG  . ARG A 1 128 ? -17.349 -9.434  -17.972 1.00 91.95 128 A 1 
ATOM 938  C CD  . ARG A 1 128 ? -18.887 -9.465  -17.968 1.00 91.60 128 A 1 
ATOM 939  N NE  . ARG A 1 128 ? -19.460 -8.824  -19.159 1.00 90.58 128 A 1 
ATOM 940  C CZ  . ARG A 1 128 ? -19.915 -7.587  -19.299 1.00 91.60 128 A 1 
ATOM 941  N NH1 . ARG A 1 128 ? -19.885 -6.696  -18.360 1.00 83.09 128 A 1 
ATOM 942  N NH2 . ARG A 1 128 ? -20.443 -7.225  -20.422 1.00 82.79 128 A 1 
ATOM 943  N N   . THR A 1 129 ? -15.447 -12.387 -21.136 1.00 96.62 129 A 1 
ATOM 944  C CA  . THR A 1 129 ? -14.974 -12.576 -22.523 1.00 96.45 129 A 1 
ATOM 945  C C   . THR A 1 129 ? -14.495 -13.987 -22.832 1.00 96.79 129 A 1 
ATOM 946  O O   . THR A 1 129 ? -14.185 -14.275 -23.988 1.00 95.92 129 A 1 
ATOM 947  C CB  . THR A 1 129 ? -13.828 -11.612 -22.860 1.00 96.02 129 A 1 
ATOM 948  O OG1 . THR A 1 129 ? -12.650 -11.946 -22.171 1.00 94.00 129 A 1 
ATOM 949  C CG2 . THR A 1 129 ? -14.143 -10.164 -22.532 1.00 93.26 129 A 1 
ATOM 950  N N   . GLY A 1 130 ? -14.338 -14.835 -21.821 1.00 96.87 130 A 1 
ATOM 951  C CA  . GLY A 1 130 ? -13.628 -16.105 -21.943 1.00 97.14 130 A 1 
ATOM 952  C C   . GLY A 1 130 ? -12.113 -15.953 -22.141 1.00 97.62 130 A 1 
ATOM 953  O O   . GLY A 1 130 ? -11.430 -16.937 -22.413 1.00 97.04 130 A 1 
ATOM 954  N N   . LYS A 1 131 ? -11.566 -14.722 -22.032 1.00 96.75 131 A 1 
ATOM 955  C CA  . LYS A 1 131 ? -10.136 -14.453 -22.229 1.00 97.18 131 A 1 
ATOM 956  C C   . LYS A 1 131 ? -9.648  -13.304 -21.352 1.00 97.26 131 A 1 
ATOM 957  O O   . LYS A 1 131 ? -10.287 -12.263 -21.275 1.00 96.38 131 A 1 
ATOM 958  C CB  . LYS A 1 131 ? -9.884  -14.185 -23.720 1.00 96.72 131 A 1 
ATOM 959  C CG  . LYS A 1 131 ? -8.387  -14.073 -24.049 1.00 95.79 131 A 1 
ATOM 960  C CD  . LYS A 1 131 ? -8.178  -13.914 -25.557 1.00 93.92 131 A 1 
ATOM 961  C CE  . LYS A 1 131 ? -6.685  -13.828 -25.854 1.00 88.41 131 A 1 
ATOM 962  N NZ  . LYS A 1 131 ? -6.427  -13.700 -27.312 1.00 80.70 131 A 1 
ATOM 963  N N   . ALA A 1 132 ? -8.465  -13.454 -20.772 1.00 96.10 132 A 1 
ATOM 964  C CA  . ALA A 1 132 ? -7.741  -12.367 -20.125 1.00 95.92 132 A 1 
ATOM 965  C C   . ALA A 1 132 ? -6.257  -12.428 -20.502 1.00 95.76 132 A 1 
ATOM 966  O O   . ALA A 1 132 ? -5.643  -13.492 -20.439 1.00 94.88 132 A 1 
ATOM 967  C CB  . ALA A 1 132 ? -7.958  -12.442 -18.609 1.00 95.68 132 A 1 
ATOM 968  N N   . VAL A 1 133 ? -5.670  -11.288 -20.887 1.00 94.73 133 A 1 
ATOM 969  C CA  . VAL A 1 133 ? -4.239  -11.160 -21.198 1.00 94.44 133 A 1 
ATOM 970  C C   . VAL A 1 133 ? -3.626  -10.115 -20.276 1.00 93.82 133 A 1 
ATOM 971  O O   . VAL A 1 133 ? -4.039  -8.958  -20.278 1.00 92.49 133 A 1 
ATOM 972  C CB  . VAL A 1 133 ? -3.994  -10.809 -22.677 1.00 94.04 133 A 1 
ATOM 973  C CG1 . VAL A 1 133 ? -2.492  -10.785 -22.991 1.00 91.35 133 A 1 
ATOM 974  C CG2 . VAL A 1 133 ? -4.654  -11.823 -23.622 1.00 91.28 133 A 1 
ATOM 975  N N   . LEU A 1 134 ? -2.640  -10.517 -19.492 1.00 92.37 134 A 1 
ATOM 976  C CA  . LEU A 1 134 ? -2.030  -9.677  -18.469 1.00 91.23 134 A 1 
ATOM 977  C C   . LEU A 1 134 ? -0.514  -9.654  -18.650 1.00 90.82 134 A 1 
ATOM 978  O O   . LEU A 1 134 ? 0.097   -10.719 -18.765 1.00 88.78 134 A 1 
ATOM 979  C CB  . LEU A 1 134 ? -2.408  -10.218 -17.088 1.00 89.95 134 A 1 
ATOM 980  C CG  . LEU A 1 134 ? -3.916  -10.156 -16.811 1.00 87.83 134 A 1 
ATOM 981  C CD1 . LEU A 1 134 ? -4.263  -11.197 -15.761 1.00 80.35 134 A 1 
ATOM 982  C CD2 . LEU A 1 134 ? -4.346  -8.793  -16.278 1.00 80.26 134 A 1 
ATOM 983  N N   . PRO A 1 135 ? 0.122   -8.473  -18.668 1.00 90.56 135 A 1 
ATOM 984  C CA  . PRO A 1 135 ? 1.570   -8.410  -18.588 1.00 88.18 135 A 1 
ATOM 985  C C   . PRO A 1 135 ? 2.038   -8.921  -17.218 1.00 86.61 135 A 1 
ATOM 986  O O   . PRO A 1 135 ? 1.255   -8.906  -16.262 1.00 82.86 135 A 1 
ATOM 987  C CB  . PRO A 1 135 ? 1.914   -6.936  -18.804 1.00 86.55 135 A 1 
ATOM 988  C CG  . PRO A 1 135 ? 0.701   -6.215  -18.219 1.00 85.61 135 A 1 
ATOM 989  C CD  . PRO A 1 135 ? -0.463  -7.144  -18.536 1.00 89.05 135 A 1 
ATOM 990  N N   . PRO A 1 136 ? 3.311   -9.328  -17.075 1.00 84.73 136 A 1 
ATOM 991  C CA  . PRO A 1 136 ? 3.894   -9.559  -15.761 1.00 81.88 136 A 1 
ATOM 992  C C   . PRO A 1 136 ? 3.674   -8.325  -14.872 1.00 80.55 136 A 1 
ATOM 993  O O   . PRO A 1 136 ? 4.084   -7.227  -15.264 1.00 76.11 136 A 1 
ATOM 994  C CB  . PRO A 1 136 ? 5.376   -9.843  -16.008 1.00 80.04 136 A 1 
ATOM 995  C CG  . PRO A 1 136 ? 5.399   -10.362 -17.447 1.00 78.21 136 A 1 
ATOM 996  C CD  . PRO A 1 136 ? 4.288   -9.562  -18.121 1.00 81.54 136 A 1 
ATOM 997  N N   . PRO A 1 137 ? 2.998   -8.457  -13.714 1.00 76.97 137 A 1 
ATOM 998  C CA  . PRO A 1 137 ? 2.660   -7.310  -12.885 1.00 73.42 137 A 1 
ATOM 999  C C   . PRO A 1 137 ? 3.920   -6.688  -12.279 1.00 72.01 137 A 1 
ATOM 1000 O O   . PRO A 1 137 ? 4.801   -7.394  -11.780 1.00 66.50 137 A 1 
ATOM 1001 C CB  . PRO A 1 137 ? 1.684   -7.834  -11.829 1.00 69.71 137 A 1 
ATOM 1002 C CG  . PRO A 1 137 ? 2.065   -9.306  -11.704 1.00 67.71 137 A 1 
ATOM 1003 C CD  . PRO A 1 137 ? 2.487   -9.679  -13.119 1.00 70.01 137 A 1 
ATOM 1004 N N   . GLY A 1 138 ? 3.992   -5.362  -12.310 1.00 74.12 138 A 1 
ATOM 1005 C CA  . GLY A 1 138 ? 5.018   -4.576  -11.630 1.00 70.67 138 A 1 
ATOM 1006 C C   . GLY A 1 138 ? 4.665   -4.300  -10.166 1.00 68.60 138 A 1 
ATOM 1007 O O   . GLY A 1 138 ? 3.943   -5.067  -9.531  1.00 61.17 138 A 1 
ATOM 1008 N N   . GLY A 1 139 ? 5.183   -3.208  -9.616  1.00 64.05 139 A 1 
ATOM 1009 C CA  . GLY A 1 139 ? 4.891   -2.760  -8.249  1.00 61.56 139 A 1 
ATOM 1010 C C   . GLY A 1 139 ? 6.140   -2.367  -7.459  1.00 62.36 139 A 1 
ATOM 1011 O O   . GLY A 1 139 ? 6.894   -1.509  -7.903  1.00 57.27 139 A 1 
ATOM 1012 N N   . ASP A 1 140 ? 6.341   -2.966  -6.291  1.00 55.56 140 A 1 
ATOM 1013 C CA  . ASP A 1 140 ? 7.357   -2.541  -5.322  1.00 55.91 140 A 1 
ATOM 1014 C C   . ASP A 1 140 ? 8.735   -3.193  -5.530  1.00 57.85 140 A 1 
ATOM 1015 O O   . ASP A 1 140 ? 8.869   -4.277  -6.091  1.00 55.03 140 A 1 
ATOM 1016 C CB  . ASP A 1 140 ? 6.855   -2.800  -3.890  1.00 51.02 140 A 1 
ATOM 1017 C CG  . ASP A 1 140 ? 5.603   -1.990  -3.541  1.00 46.01 140 A 1 
ATOM 1018 O OD1 . ASP A 1 140 ? 5.506   -0.825  -3.992  1.00 43.35 140 A 1 
ATOM 1019 O OD2 . ASP A 1 140 ? 4.719   -2.562  -2.868  1.00 42.26 140 A 1 
ATOM 1020 N N   . VAL A 1 141 ? 9.763   -2.549  -4.971  1.00 52.85 141 A 1 
ATOM 1021 C CA  . VAL A 1 141 ? 11.177  -2.981  -4.962  1.00 52.19 141 A 1 
ATOM 1022 C C   . VAL A 1 141 ? 11.396  -4.292  -4.181  1.00 54.91 141 A 1 
ATOM 1023 O O   . VAL A 1 141 ? 12.399  -4.974  -4.380  1.00 51.56 141 A 1 
ATOM 1024 C CB  . VAL A 1 141 ? 12.054  -1.838  -4.387  1.00 46.01 141 A 1 
ATOM 1025 C CG1 . VAL A 1 141 ? 13.557  -2.136  -4.421  1.00 41.84 141 A 1 
ATOM 1026 C CG2 . VAL A 1 141 ? 11.848  -0.525  -5.166  1.00 42.34 141 A 1 
ATOM 1027 N N   . ILE A 1 142 ? 10.431  -4.672  -3.334  1.00 54.53 142 A 1 
ATOM 1028 C CA  . ILE A 1 142 ? 10.533  -5.792  -2.379  1.00 53.19 142 A 1 
ATOM 1029 C C   . ILE A 1 142 ? 10.546  -7.177  -3.061  1.00 53.83 142 A 1 
ATOM 1030 O O   . ILE A 1 142 ? 10.978  -8.162  -2.467  1.00 50.59 142 A 1 
ATOM 1031 C CB  . ILE A 1 142 ? 9.437   -5.611  -1.297  1.00 49.20 142 A 1 
ATOM 1032 C CG1 . ILE A 1 142 ? 9.681   -4.288  -0.524  1.00 48.05 142 A 1 
ATOM 1033 C CG2 . ILE A 1 142 ? 9.372   -6.781  -0.315  1.00 46.65 142 A 1 
ATOM 1034 C CD1 . ILE A 1 142 ? 8.580   -3.952  0.496   1.00 42.89 142 A 1 
ATOM 1035 N N   . GLY A 1 143 ? 10.159  -7.271  -4.338  1.00 53.51 143 A 1 
ATOM 1036 C CA  . GLY A 1 143 ? 10.355  -8.469  -5.150  1.00 52.14 143 A 1 
ATOM 1037 C C   . GLY A 1 143 ? 9.083   -9.069  -5.745  1.00 55.27 143 A 1 
ATOM 1038 O O   . GLY A 1 143 ? 7.956   -8.621  -5.541  1.00 52.18 143 A 1 
ATOM 1039 N N   . ARG A 1 144 ? 9.269   -10.113 -6.551  1.00 52.73 144 A 1 
ATOM 1040 C CA  . ARG A 1 144 ? 8.190   -10.798 -7.268  1.00 54.20 144 A 1 
ATOM 1041 C C   . ARG A 1 144 ? 7.469   -11.758 -6.318  1.00 57.03 144 A 1 
ATOM 1042 O O   . ARG A 1 144 ? 7.968   -12.847 -6.056  1.00 54.23 144 A 1 
ATOM 1043 C CB  . ARG A 1 144 ? 8.739   -11.537 -8.502  1.00 50.03 144 A 1 
ATOM 1044 C CG  . ARG A 1 144 ? 9.322   -10.592 -9.566  1.00 46.33 144 A 1 
ATOM 1045 C CD  . ARG A 1 144 ? 9.812   -11.393 -10.780 1.00 43.85 144 A 1 
ATOM 1046 N NE  . ARG A 1 144 ? 10.427  -10.526 -11.803 1.00 38.75 144 A 1 
ATOM 1047 C CZ  . ARG A 1 144 ? 10.899  -10.912 -12.981 1.00 33.49 144 A 1 
ATOM 1048 N NH1 . ARG A 1 144 ? 10.861  -12.158 -13.361 1.00 32.01 144 A 1 
ATOM 1049 N NH2 . ARG A 1 144 ? 11.421  -10.043 -13.797 1.00 31.28 144 A 1 
ATOM 1050 N N   . ARG A 1 145 ? 6.283   -11.373 -5.829  1.00 64.36 145 A 1 
ATOM 1051 C CA  . ARG A 1 145 ? 5.406   -12.316 -5.110  1.00 68.43 145 A 1 
ATOM 1052 C C   . ARG A 1 145 ? 4.852   -13.360 -6.088  1.00 73.37 145 A 1 
ATOM 1053 O O   . ARG A 1 145 ? 4.567   -13.034 -7.242  1.00 70.40 145 A 1 
ATOM 1054 C CB  . ARG A 1 145 ? 4.266   -11.600 -4.368  1.00 64.41 145 A 1 
ATOM 1055 C CG  . ARG A 1 145 ? 4.730   -10.635 -3.258  1.00 60.63 145 A 1 
ATOM 1056 C CD  . ARG A 1 145 ? 3.525   -10.142 -2.432  1.00 59.44 145 A 1 
ATOM 1057 N NE  . ARG A 1 145 ? 3.857   -9.013  -1.531  1.00 54.85 145 A 1 
ATOM 1058 C CZ  . ARG A 1 145 ? 3.035   -8.437  -0.662  1.00 50.59 145 A 1 
ATOM 1059 N NH1 . ARG A 1 145 ? 1.793   -8.789  -0.516  1.00 47.59 145 A 1 
ATOM 1060 N NH2 . ARG A 1 145 ? 3.455   -7.479  0.104   1.00 44.35 145 A 1 
ATOM 1061 N N   . ARG A 1 146 ? 4.662   -14.582 -5.589  1.00 73.61 146 A 1 
ATOM 1062 C CA  . ARG A 1 146 ? 4.091   -15.695 -6.351  1.00 78.40 146 A 1 
ATOM 1063 C C   . ARG A 1 146 ? 2.689   -15.369 -6.887  1.00 80.69 146 A 1 
ATOM 1064 O O   . ARG A 1 146 ? 1.946   -14.589 -6.293  1.00 78.68 146 A 1 
ATOM 1065 C CB  . ARG A 1 146 ? 4.127   -16.987 -5.512  1.00 76.75 146 A 1 
ATOM 1066 C CG  . ARG A 1 146 ? 3.210   -16.943 -4.274  1.00 74.06 146 A 1 
ATOM 1067 C CD  . ARG A 1 146 ? 3.298   -18.227 -3.440  1.00 71.84 146 A 1 
ATOM 1068 N NE  . ARG A 1 146 ? 2.779   -19.392 -4.185  1.00 67.99 146 A 1 
ATOM 1069 C CZ  . ARG A 1 146 ? 2.587   -20.601 -3.709  1.00 67.80 146 A 1 
ATOM 1070 N NH1 . ARG A 1 146 ? 2.854   -20.931 -2.480  1.00 61.10 146 A 1 
ATOM 1071 N NH2 . ARG A 1 146 ? 2.108   -21.520 -4.478  1.00 62.92 146 A 1 
ATOM 1072 N N   . LEU A 1 147 ? 2.358   -15.932 -8.035  1.00 81.11 147 A 1 
ATOM 1073 C CA  . LEU A 1 147 ? 1.042   -15.820 -8.677  1.00 83.19 147 A 1 
ATOM 1074 C C   . LEU A 1 147 ? 0.341   -17.182 -8.792  1.00 84.94 147 A 1 
ATOM 1075 O O   . LEU A 1 147 ? -0.758  -17.262 -9.326  1.00 82.50 147 A 1 
ATOM 1076 C CB  . LEU A 1 147 ? 1.194   -15.157 -10.058 1.00 81.77 147 A 1 
ATOM 1077 C CG  . LEU A 1 147 ? 1.683   -13.695 -10.036 1.00 81.18 147 A 1 
ATOM 1078 C CD1 . LEU A 1 147 ? 1.848   -13.210 -11.479 1.00 78.43 147 A 1 
ATOM 1079 C CD2 . LEU A 1 147 ? 0.702   -12.752 -9.329  1.00 78.37 147 A 1 
ATOM 1080 N N   . ASP A 1 148 ? 0.960   -18.236 -8.273  1.00 84.40 148 A 1 
ATOM 1081 C CA  . ASP A 1 148 ? 0.521   -19.627 -8.401  1.00 85.81 148 A 1 
ATOM 1082 C C   . ASP A 1 148 ? -0.927  -19.824 -7.927  1.00 87.76 148 A 1 
ATOM 1083 O O   . ASP A 1 148 ? -1.706  -20.483 -8.612  1.00 86.20 148 A 1 
ATOM 1084 C CB  . ASP A 1 148 ? 1.486   -20.533 -7.621  1.00 83.14 148 A 1 
ATOM 1085 C CG  . ASP A 1 148 ? 2.945   -20.290 -8.021  1.00 79.77 148 A 1 
ATOM 1086 O OD1 . ASP A 1 148 ? 3.505   -21.115 -8.764  1.00 73.25 148 A 1 
ATOM 1087 O OD2 . ASP A 1 148 ? 3.491   -19.233 -7.601  1.00 73.38 148 A 1 
ATOM 1088 N N   . THR A 1 149 ? -1.333  -19.156 -6.836  1.00 87.09 149 A 1 
ATOM 1089 C CA  . THR A 1 149 ? -2.701  -19.245 -6.301  1.00 89.52 149 A 1 
ATOM 1090 C C   . THR A 1 149 ? -3.748  -18.679 -7.268  1.00 91.58 149 A 1 
ATOM 1091 O O   . THR A 1 149 ? -4.863  -19.197 -7.353  1.00 91.03 149 A 1 
ATOM 1092 C CB  . THR A 1 149 ? -2.792  -18.509 -4.955  1.00 89.50 149 A 1 
ATOM 1093 O OG1 . THR A 1 149 ? -1.645  -18.782 -4.186  1.00 87.45 149 A 1 
ATOM 1094 C CG2 . THR A 1 149 ? -4.015  -18.917 -4.140  1.00 85.73 149 A 1 
ATOM 1095 N N   . HIS A 1 150 ? -3.407  -17.634 -8.057  1.00 89.84 150 A 1 
ATOM 1096 C CA  . HIS A 1 150 ? -4.293  -17.120 -9.109  1.00 90.05 150 A 1 
ATOM 1097 C C   . HIS A 1 150 ? -4.461  -18.141 -10.232 1.00 91.65 150 A 1 
ATOM 1098 O O   . HIS A 1 150 ? -5.574  -18.366 -10.702 1.00 90.64 150 A 1 
ATOM 1099 C CB  . HIS A 1 150 ? -3.742  -15.822 -9.723  1.00 88.53 150 A 1 
ATOM 1100 C CG  . HIS A 1 150 ? -3.697  -14.650 -8.795  1.00 88.95 150 A 1 
ATOM 1101 N ND1 . HIS A 1 150 ? -4.620  -13.625 -8.764  1.00 80.96 150 A 1 
ATOM 1102 C CD2 . HIS A 1 150 ? -2.707  -14.344 -7.907  1.00 81.48 150 A 1 
ATOM 1103 C CE1 . HIS A 1 150 ? -4.188  -12.716 -7.871  1.00 83.20 150 A 1 
ATOM 1104 N NE2 . HIS A 1 150 ? -3.025  -13.116 -7.330  1.00 83.88 150 A 1 
ATOM 1105 N N   . PHE A 1 151 ? -3.345  -18.752 -10.665 1.00 91.32 151 A 1 
ATOM 1106 C CA  . PHE A 1 151 ? -3.366  -19.767 -11.711 1.00 91.81 151 A 1 
ATOM 1107 C C   . PHE A 1 151 ? -4.154  -20.998 -11.272 1.00 93.75 151 A 1 
ATOM 1108 O O   . PHE A 1 151 ? -5.009  -21.451 -12.028 1.00 92.61 151 A 1 
ATOM 1109 C CB  . PHE A 1 151 ? -1.933  -20.141 -12.119 1.00 89.11 151 A 1 
ATOM 1110 C CG  . PHE A 1 151 ? -1.106  -18.998 -12.679 1.00 86.35 151 A 1 
ATOM 1111 C CD1 . PHE A 1 151 ? -1.575  -18.259 -13.776 1.00 77.77 151 A 1 
ATOM 1112 C CD2 . PHE A 1 151 ? 0.143   -18.676 -12.119 1.00 77.95 151 A 1 
ATOM 1113 C CE1 . PHE A 1 151 ? -0.813  -17.193 -14.291 1.00 73.03 151 A 1 
ATOM 1114 C CE2 . PHE A 1 151 ? 0.905   -17.612 -12.639 1.00 71.73 151 A 1 
ATOM 1115 C CZ  . PHE A 1 151 ? 0.424   -16.865 -13.725 1.00 71.85 151 A 1 
ATOM 1116 N N   . LEU A 1 152 ? -3.924  -21.473 -10.048 1.00 91.81 152 A 1 
ATOM 1117 C CA  . LEU A 1 152 ? -4.677  -22.565 -9.439  1.00 92.58 152 A 1 
ATOM 1118 C C   . LEU A 1 152 ? -6.178  -22.266 -9.464  1.00 94.24 152 A 1 
ATOM 1119 O O   . LEU A 1 152 ? -6.940  -23.003 -10.082 1.00 94.74 152 A 1 
ATOM 1120 C CB  . LEU A 1 152 ? -4.152  -22.785 -8.003  1.00 91.81 152 A 1 
ATOM 1121 C CG  . LEU A 1 152 ? -4.943  -23.823 -7.181  1.00 86.83 152 A 1 
ATOM 1122 C CD1 . LEU A 1 152 ? -4.822  -25.227 -7.767  1.00 79.84 152 A 1 
ATOM 1123 C CD2 . LEU A 1 152 ? -4.415  -23.842 -5.747  1.00 82.20 152 A 1 
ATOM 1124 N N   . ALA A 1 153 ? -6.601  -21.149 -8.864  1.00 93.04 153 A 1 
ATOM 1125 C CA  . ALA A 1 153 ? -8.018  -20.824 -8.724  1.00 94.47 153 A 1 
ATOM 1126 C C   . ALA A 1 153 ? -8.743  -20.682 -10.073 1.00 96.02 153 A 1 
ATOM 1127 O O   . ALA A 1 153 ? -9.855  -21.187 -10.241 1.00 96.33 153 A 1 
ATOM 1128 C CB  . ALA A 1 153 ? -8.127  -19.540 -7.898  1.00 94.52 153 A 1 
ATOM 1129 N N   . LEU A 1 154 ? -8.118  -20.018 -11.058 1.00 95.47 154 A 1 
ATOM 1130 C CA  . LEU A 1 154 ? -8.726  -19.845 -12.380 1.00 96.08 154 A 1 
ATOM 1131 C C   . LEU A 1 154 ? -8.710  -21.146 -13.204 1.00 96.50 154 A 1 
ATOM 1132 O O   . LEU A 1 154 ? -9.656  -21.397 -13.949 1.00 96.48 154 A 1 
ATOM 1133 C CB  . LEU A 1 154 ? -8.044  -18.679 -13.121 1.00 96.22 154 A 1 
ATOM 1134 C CG  . LEU A 1 154 ? -8.229  -17.292 -12.460 1.00 95.84 154 A 1 
ATOM 1135 C CD1 . LEU A 1 154 ? -7.471  -16.234 -13.264 1.00 94.00 154 A 1 
ATOM 1136 C CD2 . LEU A 1 154 ? -9.698  -16.857 -12.377 1.00 93.69 154 A 1 
ATOM 1137 N N   . ALA A 1 155 ? -7.676  -21.992 -13.058 1.00 96.04 155 A 1 
ATOM 1138 C CA  . ALA A 1 155 ? -7.608  -23.291 -13.730 1.00 96.13 155 A 1 
ATOM 1139 C C   . ALA A 1 155 ? -8.676  -24.264 -13.204 1.00 96.71 155 A 1 
ATOM 1140 O O   . ALA A 1 155 ? -9.341  -24.921 -14.006 1.00 96.53 155 A 1 
ATOM 1141 C CB  . ALA A 1 155 ? -6.193  -23.862 -13.580 1.00 95.59 155 A 1 
ATOM 1142 N N   . GLU A 1 156 ? -8.903  -24.301 -11.885 1.00 97.00 156 A 1 
ATOM 1143 C CA  . GLU A 1 156 ? -9.963  -25.122 -11.278 1.00 97.31 156 A 1 
ATOM 1144 C C   . GLU A 1 156 ? -11.366 -24.690 -11.734 1.00 97.64 156 A 1 
ATOM 1145 O O   . GLU A 1 156 ? -12.257 -25.523 -11.911 1.00 97.04 156 A 1 
ATOM 1146 C CB  . GLU A 1 156 ? -9.850  -25.059 -9.748  1.00 97.21 156 A 1 
ATOM 1147 C CG  . GLU A 1 156 ? -8.617  -25.792 -9.172  1.00 94.48 156 A 1 
ATOM 1148 C CD  . GLU A 1 156 ? -8.622  -27.314 -9.384  1.00 91.57 156 A 1 
ATOM 1149 O OE1 . GLU A 1 156 ? -7.513  -27.897 -9.351  1.00 81.26 156 A 1 
ATOM 1150 O OE2 . GLU A 1 156 ? -9.711  -27.887 -9.587  1.00 81.26 156 A 1 
ATOM 1151 N N   . LEU A 1 157 ? -11.555 -23.400 -12.045 1.00 97.39 157 A 1 
ATOM 1152 C CA  . LEU A 1 157 ? -12.781 -22.895 -12.685 1.00 97.66 157 A 1 
ATOM 1153 C C   . LEU A 1 157 ? -12.879 -23.237 -14.190 1.00 97.76 157 A 1 
ATOM 1154 O O   . LEU A 1 157 ? -13.858 -22.869 -14.842 1.00 97.29 157 A 1 
ATOM 1155 C CB  . LEU A 1 157 ? -12.910 -21.381 -12.428 1.00 97.84 157 A 1 
ATOM 1156 C CG  . LEU A 1 157 ? -13.176 -20.998 -10.960 1.00 97.46 157 A 1 
ATOM 1157 C CD1 . LEU A 1 157 ? -13.098 -19.477 -10.815 1.00 96.43 157 A 1 
ATOM 1158 C CD2 . LEU A 1 157 ? -14.565 -21.444 -10.491 1.00 96.25 157 A 1 
ATOM 1159 N N   . GLY A 1 158 ? -11.899 -23.934 -14.759 1.00 97.57 158 A 1 
ATOM 1160 C CA  . GLY A 1 158 ? -11.882 -24.405 -16.148 1.00 97.28 158 A 1 
ATOM 1161 C C   . GLY A 1 158 ? -11.078 -23.536 -17.117 1.00 97.49 158 A 1 
ATOM 1162 O O   . GLY A 1 158 ? -11.181 -23.727 -18.332 1.00 96.30 158 A 1 
ATOM 1163 N N   . ALA A 1 159 ? -10.279 -22.579 -16.626 1.00 96.99 159 A 1 
ATOM 1164 C CA  . ALA A 1 159 ? -9.405  -21.782 -17.477 1.00 96.67 159 A 1 
ATOM 1165 C C   . ALA A 1 159 ? -8.138  -22.555 -17.883 1.00 96.67 159 A 1 
ATOM 1166 O O   . ALA A 1 159 ? -7.504  -23.230 -17.076 1.00 95.80 159 A 1 
ATOM 1167 C CB  . ALA A 1 159 ? -9.057  -20.464 -16.786 1.00 96.10 159 A 1 
ATOM 1168 N N   . GLN A 1 160 ? -7.714  -22.386 -19.139 1.00 96.76 160 A 1 
ATOM 1169 C CA  . GLN A 1 160 ? -6.378  -22.768 -19.593 1.00 96.34 160 A 1 
ATOM 1170 C C   . GLN A 1 160 ? -5.438  -21.581 -19.442 1.00 96.16 160 A 1 
ATOM 1171 O O   . GLN A 1 160 ? -5.814  -20.445 -19.746 1.00 94.83 160 A 1 
ATOM 1172 C CB  . GLN A 1 160 ? -6.421  -23.248 -21.045 1.00 95.76 160 A 1 
ATOM 1173 C CG  . GLN A 1 160 ? -7.284  -24.504 -21.205 1.00 89.85 160 A 1 
ATOM 1174 C CD  . GLN A 1 160 ? -7.331  -25.005 -22.643 1.00 82.86 160 A 1 
ATOM 1175 O OE1 . GLN A 1 160 ? -6.761  -24.452 -23.568 1.00 73.87 160 A 1 
ATOM 1176 N NE2 . GLN A 1 160 ? -8.029  -26.088 -22.889 1.00 70.26 160 A 1 
ATOM 1177 N N   . VAL A 1 161 ? -4.207  -21.845 -19.002 1.00 94.53 161 A 1 
ATOM 1178 C CA  . VAL A 1 161 ? -3.203  -20.808 -18.757 1.00 93.36 161 A 1 
ATOM 1179 C C   . VAL A 1 161 ? -1.998  -21.022 -19.662 1.00 93.85 161 A 1 
ATOM 1180 O O   . VAL A 1 161 ? -1.386  -22.090 -19.661 1.00 92.93 161 A 1 
ATOM 1181 C CB  . VAL A 1 161 ? -2.780  -20.741 -17.284 1.00 90.65 161 A 1 
ATOM 1182 C CG1 . VAL A 1 161 ? -1.954  -19.466 -17.061 1.00 78.57 161 A 1 
ATOM 1183 C CG2 . VAL A 1 161 ? -3.991  -20.719 -16.336 1.00 79.52 161 A 1 
ATOM 1184 N N   . HIS A 1 162 ? -1.630  -19.986 -20.415 1.00 94.04 162 A 1 
ATOM 1185 C CA  . HIS A 1 162 ? -0.420  -19.934 -21.227 1.00 93.05 162 A 1 
ATOM 1186 C C   . HIS A 1 162 ? 0.498   -18.819 -20.719 1.00 92.39 162 A 1 
ATOM 1187 O O   . HIS A 1 162 ? 0.068   -17.680 -20.530 1.00 90.09 162 A 1 
ATOM 1188 C CB  . HIS A 1 162 ? -0.794  -19.755 -22.700 1.00 91.57 162 A 1 
ATOM 1189 C CG  . HIS A 1 162 ? -1.603  -20.908 -23.242 1.00 82.80 162 A 1 
ATOM 1190 N ND1 . HIS A 1 162 ? -1.137  -22.173 -23.525 1.00 68.55 162 A 1 
ATOM 1191 C CD2 . HIS A 1 162 ? -2.946  -20.904 -23.519 1.00 68.77 162 A 1 
ATOM 1192 C CE1 . HIS A 1 162 ? -2.172  -22.909 -23.963 1.00 65.03 162 A 1 
ATOM 1193 N NE2 . HIS A 1 162 ? -3.295  -22.179 -23.981 1.00 66.54 162 A 1 
ATOM 1194 N N   . MET A 1 163 ? 1.773   -19.151 -20.511 1.00 90.51 163 A 1 
ATOM 1195 C CA  . MET A 1 163 ? 2.804   -18.227 -20.036 1.00 89.08 163 A 1 
ATOM 1196 C C   . MET A 1 163 ? 3.840   -18.024 -21.137 1.00 88.84 163 A 1 
ATOM 1197 O O   . MET A 1 163 ? 4.621   -18.927 -21.427 1.00 84.29 163 A 1 
ATOM 1198 C CB  . MET A 1 163 ? 3.448   -18.771 -18.751 1.00 85.34 163 A 1 
ATOM 1199 C CG  . MET A 1 163 ? 2.460   -18.845 -17.585 1.00 77.10 163 A 1 
ATOM 1200 S SD  . MET A 1 163 ? 3.193   -19.367 -16.012 1.00 73.14 163 A 1 
ATOM 1201 C CE  . MET A 1 163 ? 3.238   -21.164 -16.233 1.00 64.24 163 A 1 
ATOM 1202 N N   . ASN A 1 164 ? 3.823   -16.831 -21.748 1.00 88.04 164 A 1 
ATOM 1203 C CA  . ASN A 1 164 ? 4.852   -16.340 -22.668 1.00 87.30 164 A 1 
ATOM 1204 C C   . ASN A 1 164 ? 5.353   -14.983 -22.133 1.00 87.73 164 A 1 
ATOM 1205 O O   . ASN A 1 164 ? 5.583   -14.838 -20.932 1.00 81.67 164 A 1 
ATOM 1206 C CB  . ASN A 1 164 ? 4.258   -16.278 -24.096 1.00 83.05 164 A 1 
ATOM 1207 C CG  . ASN A 1 164 ? 3.919   -17.631 -24.705 1.00 75.04 164 A 1 
ATOM 1208 O OD1 . ASN A 1 164 ? 4.402   -18.679 -24.336 1.00 65.60 164 A 1 
ATOM 1209 N ND2 . ASN A 1 164 ? 3.079   -17.654 -25.714 1.00 66.95 164 A 1 
ATOM 1210 N N   . ASP A 1 165 ? 5.443   -13.949 -22.973 1.00 85.53 165 A 1 
ATOM 1211 C CA  . ASP A 1 165 ? 5.723   -12.563 -22.547 1.00 86.25 165 A 1 
ATOM 1212 C C   . ASP A 1 165 ? 4.576   -11.934 -21.727 1.00 87.14 165 A 1 
ATOM 1213 O O   . ASP A 1 165 ? 4.728   -10.871 -21.121 1.00 83.75 165 A 1 
ATOM 1214 C CB  . ASP A 1 165 ? 6.009   -11.706 -23.789 1.00 84.32 165 A 1 
ATOM 1215 C CG  . ASP A 1 165 ? 7.221   -12.187 -24.589 1.00 78.45 165 A 1 
ATOM 1216 O OD1 . ASP A 1 165 ? 8.202   -12.632 -23.958 1.00 72.97 165 A 1 
ATOM 1217 O OD2 . ASP A 1 165 ? 7.140   -12.107 -25.833 1.00 73.46 165 A 1 
ATOM 1218 N N   . ALA A 1 166 ? 3.414   -12.586 -21.713 1.00 88.85 166 A 1 
ATOM 1219 C CA  . ALA A 1 166 ? 2.231   -12.236 -20.945 1.00 89.90 166 A 1 
ATOM 1220 C C   . ALA A 1 166 ? 1.543   -13.501 -20.412 1.00 90.12 166 A 1 
ATOM 1221 O O   . ALA A 1 166 ? 1.676   -14.591 -20.974 1.00 87.64 166 A 1 
ATOM 1222 C CB  . ALA A 1 166 ? 1.290   -11.415 -21.834 1.00 88.86 166 A 1 
ATOM 1223 N N   . PHE A 1 167 ? 0.767   -13.337 -19.348 1.00 91.02 167 A 1 
ATOM 1224 C CA  . PHE A 1 167 ? -0.121  -14.373 -18.839 1.00 90.87 167 A 1 
ATOM 1225 C C   . PHE A 1 167 ? -1.431  -14.337 -19.619 1.00 92.66 167 A 1 
ATOM 1226 O O   . PHE A 1 167 ? -2.157  -13.346 -19.568 1.00 92.26 167 A 1 
ATOM 1227 C CB  . PHE A 1 167 ? -0.356  -14.173 -17.337 1.00 88.47 167 A 1 
ATOM 1228 C CG  . PHE A 1 167 ? 0.915   -14.093 -16.517 1.00 86.07 167 A 1 
ATOM 1229 C CD1 . PHE A 1 167 ? 1.851   -15.142 -16.551 1.00 81.12 167 A 1 
ATOM 1230 C CD2 . PHE A 1 167 ? 1.173   -12.955 -15.732 1.00 81.11 167 A 1 
ATOM 1231 C CE1 . PHE A 1 167 ? 3.038   -15.056 -15.808 1.00 77.92 167 A 1 
ATOM 1232 C CE2 . PHE A 1 167 ? 2.358   -12.871 -14.986 1.00 77.44 167 A 1 
ATOM 1233 C CZ  . PHE A 1 167 ? 3.294   -13.921 -15.023 1.00 76.72 167 A 1 
ATOM 1234 N N   . THR A 1 168 ? -1.739  -15.406 -20.344 1.00 93.28 168 A 1 
ATOM 1235 C CA  . THR A 1 168 ? -2.987  -15.533 -21.101 1.00 94.11 168 A 1 
ATOM 1236 C C   . THR A 1 168 ? -3.856  -16.619 -20.487 1.00 94.09 168 A 1 
ATOM 1237 O O   . THR A 1 168 ? -3.469  -17.785 -20.468 1.00 93.01 168 A 1 
ATOM 1238 C CB  . THR A 1 168 ? -2.723  -15.813 -22.588 1.00 93.99 168 A 1 
ATOM 1239 O OG1 . THR A 1 168 ? -1.976  -14.755 -23.137 1.00 90.74 168 A 1 
ATOM 1240 C CG2 . THR A 1 168 ? -4.018  -15.909 -23.398 1.00 90.28 168 A 1 
ATOM 1241 N N   . PHE A 1 169 ? -5.031  -16.226 -20.023 1.00 95.40 169 A 1 
ATOM 1242 C CA  . PHE A 1 169 ? -6.079  -17.115 -19.547 1.00 95.34 169 A 1 
ATOM 1243 C C   . PHE A 1 169 ? -7.157  -17.220 -20.619 1.00 96.15 169 A 1 
ATOM 1244 O O   . PHE A 1 169 ? -7.568  -16.203 -21.176 1.00 95.95 169 A 1 
ATOM 1245 C CB  . PHE A 1 169 ? -6.664  -16.586 -18.235 1.00 94.32 169 A 1 
ATOM 1246 C CG  . PHE A 1 169 ? -5.649  -16.388 -17.129 1.00 93.42 169 A 1 
ATOM 1247 C CD1 . PHE A 1 169 ? -5.458  -17.390 -16.164 1.00 90.58 169 A 1 
ATOM 1248 C CD2 . PHE A 1 169 ? -4.903  -15.198 -17.062 1.00 91.03 169 A 1 
ATOM 1249 C CE1 . PHE A 1 169 ? -4.533  -17.197 -15.127 1.00 89.51 169 A 1 
ATOM 1250 C CE2 . PHE A 1 169 ? -3.971  -15.010 -16.030 1.00 89.40 169 A 1 
ATOM 1251 C CZ  . PHE A 1 169 ? -3.789  -16.006 -15.061 1.00 89.18 169 A 1 
ATOM 1252 N N   . THR A 1 170 ? -7.623  -18.434 -20.896 1.00 96.56 170 A 1 
ATOM 1253 C CA  . THR A 1 170 ? -8.734  -18.673 -21.827 1.00 97.02 170 A 1 
ATOM 1254 C C   . THR A 1 170 ? -9.686  -19.716 -21.258 1.00 97.13 170 A 1 
ATOM 1255 O O   . THR A 1 170 ? -9.237  -20.733 -20.744 1.00 96.62 170 A 1 
ATOM 1256 C CB  . THR A 1 170 ? -8.256  -19.126 -23.216 1.00 96.66 170 A 1 
ATOM 1257 O OG1 . THR A 1 170 ? -7.406  -20.244 -23.123 1.00 93.22 170 A 1 
ATOM 1258 C CG2 . THR A 1 170 ? -7.484  -18.039 -23.958 1.00 91.48 170 A 1 
ATOM 1259 N N   . ALA A 1 171 ? -10.990 -19.486 -21.379 1.00 97.52 171 A 1 
ATOM 1260 C CA  . ALA A 1 171 ? -12.015 -20.450 -20.997 1.00 97.44 171 A 1 
ATOM 1261 C C   . ALA A 1 171 ? -13.173 -20.383 -21.993 1.00 97.43 171 A 1 
ATOM 1262 O O   . ALA A 1 171 ? -13.676 -19.301 -22.289 1.00 96.33 171 A 1 
ATOM 1263 C CB  . ALA A 1 171 ? -12.485 -20.157 -19.567 1.00 96.71 171 A 1 
ATOM 1264 N N   . ALA A 1 172 ? -13.609 -21.539 -22.504 1.00 97.16 172 A 1 
ATOM 1265 C CA  . ALA A 1 172 ? -14.840 -21.591 -23.296 1.00 96.70 172 A 1 
ATOM 1266 C C   . ALA A 1 172 ? -16.071 -21.317 -22.417 1.00 96.67 172 A 1 
ATOM 1267 O O   . ALA A 1 172 ? -17.024 -20.683 -22.849 1.00 94.01 172 A 1 
ATOM 1268 C CB  . ALA A 1 172 ? -14.926 -22.967 -23.967 1.00 95.63 172 A 1 
ATOM 1269 N N   . GLU A 1 173 ? -16.017 -21.790 -21.180 1.00 97.23 173 A 1 
ATOM 1270 C CA  . GLU A 1 173 ? -17.042 -21.602 -20.163 1.00 97.20 173 A 1 
ATOM 1271 C C   . GLU A 1 173 ? -16.408 -21.829 -18.789 1.00 97.65 173 A 1 
ATOM 1272 O O   . GLU A 1 173 ? -15.685 -22.808 -18.607 1.00 96.66 173 A 1 
ATOM 1273 C CB  . GLU A 1 173 ? -18.167 -22.614 -20.419 1.00 95.45 173 A 1 
ATOM 1274 C CG  . GLU A 1 173 ? -19.316 -22.511 -19.423 1.00 90.78 173 A 1 
ATOM 1275 C CD  . GLU A 1 173 ? -20.453 -23.436 -19.872 1.00 89.74 173 A 1 
ATOM 1276 O OE1 . GLU A 1 173 ? -21.343 -22.970 -20.605 1.00 82.29 173 A 1 
ATOM 1277 O OE2 . GLU A 1 173 ? -20.502 -24.619 -19.474 1.00 83.32 173 A 1 
ATOM 1278 N N   . LEU A 1 174 ? -16.687 -20.943 -17.826 1.00 97.85 174 A 1 
ATOM 1279 C CA  . LEU A 1 174 ? -16.287 -21.142 -16.437 1.00 98.11 174 A 1 
ATOM 1280 C C   . LEU A 1 174 ? -17.310 -22.028 -15.723 1.00 98.17 174 A 1 
ATOM 1281 O O   . LEU A 1 174 ? -18.522 -21.850 -15.881 1.00 97.67 174 A 1 
ATOM 1282 C CB  . LEU A 1 174 ? -16.112 -19.794 -15.724 1.00 98.00 174 A 1 
ATOM 1283 C CG  . LEU A 1 174 ? -14.970 -18.920 -16.268 1.00 97.58 174 A 1 
ATOM 1284 C CD1 . LEU A 1 174 ? -14.958 -17.588 -15.525 1.00 96.52 174 A 1 
ATOM 1285 C CD2 . LEU A 1 174 ? -13.604 -19.586 -16.092 1.00 96.20 174 A 1 
ATOM 1286 N N   . ARG A 1 175 ? -16.815 -22.981 -14.929 1.00 98.44 175 A 1 
ATOM 1287 C CA  . ARG A 1 175 ? -17.639 -23.926 -14.165 1.00 98.45 175 A 1 
ATOM 1288 C C   . ARG A 1 175 ? -17.244 -23.901 -12.697 1.00 98.58 175 A 1 
ATOM 1289 O O   . ARG A 1 175 ? -16.062 -23.862 -12.387 1.00 98.06 175 A 1 
ATOM 1290 C CB  . ARG A 1 175 ? -17.508 -25.337 -14.747 1.00 97.96 175 A 1 
ATOM 1291 C CG  . ARG A 1 175 ? -18.113 -25.405 -16.154 1.00 93.20 175 A 1 
ATOM 1292 C CD  . ARG A 1 175 ? -17.983 -26.799 -16.755 1.00 89.94 175 A 1 
ATOM 1293 N NE  . ARG A 1 175 ? -18.660 -26.833 -18.068 1.00 80.16 175 A 1 
ATOM 1294 C CZ  . ARG A 1 175 ? -19.802 -27.411 -18.370 1.00 70.73 175 A 1 
ATOM 1295 N NH1 . ARG A 1 175 ? -20.442 -28.179 -17.531 1.00 61.93 175 A 1 
ATOM 1296 N NH2 . ARG A 1 175 ? -20.335 -27.203 -19.535 1.00 61.00 175 A 1 
ATOM 1297 N N   . GLY A 1 176 ? -18.249 -23.924 -11.827 1.00 98.32 176 A 1 
ATOM 1298 C CA  . GLY A 1 176 ? -18.034 -24.016 -10.391 1.00 98.38 176 A 1 
ATOM 1299 C C   . GLY A 1 176 ? -17.267 -25.283 -10.007 1.00 98.50 176 A 1 
ATOM 1300 O O   . GLY A 1 176 ? -17.431 -26.325 -10.645 1.00 98.01 176 A 1 
ATOM 1301 N N   . ALA A 1 177 ? -16.448 -25.166 -8.972  1.00 98.37 177 A 1 
ATOM 1302 C CA  . ALA A 1 177 ? -15.596 -26.231 -8.460  1.00 98.35 177 A 1 
ATOM 1303 C C   . ALA A 1 177 ? -15.410 -26.101 -6.941  1.00 98.58 177 A 1 
ATOM 1304 O O   . ALA A 1 177 ? -15.632 -25.032 -6.370  1.00 98.25 177 A 1 
ATOM 1305 C CB  . ALA A 1 177 ? -14.254 -26.176 -9.201  1.00 97.79 177 A 1 
ATOM 1306 N N   . ASP A 1 178 ? -14.985 -27.190 -6.298  1.00 98.45 178 A 1 
ATOM 1307 C CA  . ASP A 1 178 ? -14.488 -27.167 -4.919  1.00 98.48 178 A 1 
ATOM 1308 C C   . ASP A 1 178 ? -12.977 -26.902 -4.959  1.00 98.38 178 A 1 
ATOM 1309 O O   . ASP A 1 178 ? -12.215 -27.735 -5.448  1.00 97.45 178 A 1 
ATOM 1310 C CB  . ASP A 1 178 ? -14.848 -28.479 -4.205  1.00 98.22 178 A 1 
ATOM 1311 C CG  . ASP A 1 178 ? -14.483 -28.484 -2.711  1.00 97.17 178 A 1 
ATOM 1312 O OD1 . ASP A 1 178 ? -14.012 -27.444 -2.198  1.00 93.95 178 A 1 
ATOM 1313 O OD2 . ASP A 1 178 ? -14.722 -29.528 -2.065  1.00 93.51 178 A 1 
ATOM 1314 N N   . ILE A 1 179 ? -12.558 -25.714 -4.523  1.00 98.20 179 A 1 
ATOM 1315 C CA  . ILE A 1 179 ? -11.200 -25.196 -4.698  1.00 98.06 179 A 1 
ATOM 1316 C C   . ILE A 1 179 ? -10.562 -24.977 -3.332  1.00 98.09 179 A 1 
ATOM 1317 O O   . ILE A 1 179 ? -10.986 -24.116 -2.557  1.00 97.68 179 A 1 
ATOM 1318 C CB  . ILE A 1 179 ? -11.184 -23.903 -5.547  1.00 97.84 179 A 1 
ATOM 1319 C CG1 . ILE A 1 179 ? -11.987 -24.073 -6.859  1.00 97.41 179 A 1 
ATOM 1320 C CG2 . ILE A 1 179 ? -9.729  -23.488 -5.815  1.00 97.60 179 A 1 
ATOM 1321 C CD1 . ILE A 1 179 ? -12.010 -22.838 -7.767  1.00 96.65 179 A 1 
ATOM 1322 N N   . PHE A 1 180 ? -9.491  -25.712 -3.062  1.00 97.40 180 A 1 
ATOM 1323 C CA  . PHE A 1 180 ? -8.622  -25.448 -1.926  1.00 97.24 180 A 1 
ATOM 1324 C C   . PHE A 1 180 ? -7.466  -24.539 -2.358  1.00 96.87 180 A 1 
ATOM 1325 O O   . PHE A 1 180 ? -6.598  -24.950 -3.128  1.00 95.69 180 A 1 
ATOM 1326 C CB  . PHE A 1 180 ? -8.139  -26.775 -1.324  1.00 96.91 180 A 1 
ATOM 1327 C CG  . PHE A 1 180 ? -7.440  -26.593 0.008   1.00 96.19 180 A 1 
ATOM 1328 C CD1 . PHE A 1 180 ? -6.067  -26.300 0.058   1.00 93.59 180 A 1 
ATOM 1329 C CD2 . PHE A 1 180 ? -8.176  -26.680 1.201   1.00 94.26 180 A 1 
ATOM 1330 C CE1 . PHE A 1 180 ? -5.432  -26.089 1.293   1.00 93.77 180 A 1 
ATOM 1331 C CE2 . PHE A 1 180 ? -7.542  -26.472 2.439   1.00 93.10 180 A 1 
ATOM 1332 C CZ  . PHE A 1 180 ? -6.171  -26.174 2.487   1.00 94.22 180 A 1 
ATOM 1333 N N   . LEU A 1 181 ? -7.449  -23.283 -1.862  1.00 96.79 181 A 1 
ATOM 1334 C CA  . LEU A 1 181 ? -6.354  -22.354 -2.132  1.00 96.54 181 A 1 
ATOM 1335 C C   . LEU A 1 181 ? -5.113  -22.762 -1.321  1.00 96.06 181 A 1 
ATOM 1336 O O   . LEU A 1 181 ? -5.190  -22.986 -0.113  1.00 95.43 181 A 1 
ATOM 1337 C CB  . LEU A 1 181 ? -6.787  -20.907 -1.847  1.00 96.66 181 A 1 
ATOM 1338 C CG  . LEU A 1 181 ? -8.010  -20.413 -2.650  1.00 96.13 181 A 1 
ATOM 1339 C CD1 . LEU A 1 181 ? -8.334  -18.971 -2.257  1.00 95.20 181 A 1 
ATOM 1340 C CD2 . LEU A 1 181 ? -7.778  -20.443 -4.161  1.00 94.63 181 A 1 
ATOM 1341 N N   . ASP A 1 182 ? -3.961  -22.844 -1.982  1.00 94.04 182 A 1 
ATOM 1342 C CA  . ASP A 1 182 ? -2.690  -23.246 -1.366  1.00 93.07 182 A 1 
ATOM 1343 C C   . ASP A 1 182 ? -2.112  -22.198 -0.404  1.00 92.46 182 A 1 
ATOM 1344 O O   . ASP A 1 182 ? -1.298  -22.516 0.462   1.00 89.58 182 A 1 
ATOM 1345 C CB  . ASP A 1 182 ? -1.692  -23.630 -2.472  1.00 91.70 182 A 1 
ATOM 1346 C CG  . ASP A 1 182 ? -1.270  -22.467 -3.385  1.00 89.47 182 A 1 
ATOM 1347 O OD1 . ASP A 1 182 ? -2.056  -21.521 -3.603  1.00 86.39 182 A 1 
ATOM 1348 O OD2 . ASP A 1 182 ? -0.131  -22.520 -3.893  1.00 86.23 182 A 1 
ATOM 1349 N N   . GLU A 1 183 ? -2.581  -20.952 -0.501  1.00 93.06 183 A 1 
ATOM 1350 C CA  . GLU A 1 183 ? -2.378  -19.878 0.471   1.00 92.87 183 A 1 
ATOM 1351 C C   . GLU A 1 183 ? -3.641  -19.008 0.575   1.00 94.05 183 A 1 
ATOM 1352 O O   . GLU A 1 183 ? -4.414  -18.885 -0.377  1.00 92.69 183 A 1 
ATOM 1353 C CB  . GLU A 1 183 ? -1.142  -19.034 0.109   1.00 90.38 183 A 1 
ATOM 1354 C CG  . GLU A 1 183 ? -1.234  -18.374 -1.276  1.00 82.46 183 A 1 
ATOM 1355 C CD  . GLU A 1 183 ? -0.076  -17.422 -1.609  1.00 81.43 183 A 1 
ATOM 1356 O OE1 . GLU A 1 183 ? -0.283  -16.577 -2.518  1.00 72.74 183 A 1 
ATOM 1357 O OE2 . GLU A 1 183 ? 1.011   -17.527 -1.006  1.00 73.98 183 A 1 
ATOM 1358 N N   . ALA A 1 184 ? -3.820  -18.346 1.727   1.00 92.37 184 A 1 
ATOM 1359 C CA  . ALA A 1 184 ? -4.901  -17.380 1.952   1.00 92.90 184 A 1 
ATOM 1360 C C   . ALA A 1 184 ? -4.627  -16.032 1.245   1.00 93.26 184 A 1 
ATOM 1361 O O   . ALA A 1 184 ? -4.579  -14.971 1.864   1.00 91.96 184 A 1 
ATOM 1362 C CB  . ALA A 1 184 ? -5.138  -17.252 3.464   1.00 92.97 184 A 1 
ATOM 1363 N N   . SER A 1 185 ? -4.389  -16.080 -0.068  1.00 89.62 185 A 1 
ATOM 1364 C CA  . SER A 1 185 ? -4.054  -14.921 -0.894  1.00 90.52 185 A 1 
ATOM 1365 C C   . SER A 1 185 ? -5.281  -14.051 -1.134  1.00 92.26 185 A 1 
ATOM 1366 O O   . SER A 1 185 ? -6.264  -14.486 -1.745  1.00 92.88 185 A 1 
ATOM 1367 C CB  . SER A 1 185 ? -3.464  -15.378 -2.226  1.00 89.59 185 A 1 
ATOM 1368 O OG  . SER A 1 185 ? -3.065  -14.274 -3.019  1.00 86.01 185 A 1 
ATOM 1369 N N   . VAL A 1 186 ? -5.205  -12.777 -0.696  1.00 93.17 186 A 1 
ATOM 1370 C CA  . VAL A 1 186 ? -6.263  -11.774 -0.894  1.00 93.45 186 A 1 
ATOM 1371 C C   . VAL A 1 186 ? -6.615  -11.645 -2.373  1.00 94.39 186 A 1 
ATOM 1372 O O   . VAL A 1 186 ? -7.737  -11.928 -2.782  1.00 94.59 186 A 1 
ATOM 1373 C CB  . VAL A 1 186 ? -5.818  -10.421 -0.307  1.00 92.86 186 A 1 
ATOM 1374 C CG1 . VAL A 1 186 ? -6.727  -9.265  -0.741  1.00 90.69 186 A 1 
ATOM 1375 C CG2 . VAL A 1 186 ? -5.783  -10.484 1.222   1.00 91.06 186 A 1 
ATOM 1376 N N   . THR A 1 187 ? -5.644  -11.294 -3.205  1.00 93.40 187 A 1 
ATOM 1377 C CA  . THR A 1 187 ? -5.883  -11.004 -4.627  1.00 93.31 187 A 1 
ATOM 1378 C C   . THR A 1 187 ? -6.288  -12.242 -5.433  1.00 94.78 187 A 1 
ATOM 1379 O O   . THR A 1 187 ? -7.032  -12.129 -6.406  1.00 94.67 187 A 1 
ATOM 1380 C CB  . THR A 1 187 ? -4.650  -10.351 -5.265  1.00 91.88 187 A 1 
ATOM 1381 O OG1 . THR A 1 187 ? -3.478  -11.101 -5.025  1.00 86.67 187 A 1 
ATOM 1382 C CG2 . THR A 1 187 ? -4.387  -8.950  -4.720  1.00 85.74 187 A 1 
ATOM 1383 N N   . ALA A 1 188 ? -5.837  -13.442 -5.041  1.00 93.72 188 A 1 
ATOM 1384 C CA  . ALA A 1 188 ? -6.273  -14.685 -5.676  1.00 94.47 188 A 1 
ATOM 1385 C C   . ALA A 1 188 ? -7.718  -15.034 -5.299  1.00 95.73 188 A 1 
ATOM 1386 O O   . ALA A 1 188 ? -8.507  -15.380 -6.176  1.00 96.26 188 A 1 
ATOM 1387 C CB  . ALA A 1 188 ? -5.301  -15.809 -5.321  1.00 94.23 188 A 1 
ATOM 1388 N N   . THR A 1 189 ? -8.085  -14.856 -4.020  1.00 96.30 189 A 1 
ATOM 1389 C CA  . THR A 1 189 ? -9.472  -14.998 -3.550  1.00 97.06 189 A 1 
ATOM 1390 C C   . THR A 1 189 ? -10.399 -14.031 -4.285  1.00 97.45 189 A 1 
ATOM 1391 O O   . THR A 1 189 ? -11.445 -14.439 -4.783  1.00 97.49 189 A 1 
ATOM 1392 C CB  . THR A 1 189 ? -9.566  -14.751 -2.039  1.00 97.25 189 A 1 
ATOM 1393 O OG1 . THR A 1 189 ? -8.749  -15.656 -1.336  1.00 96.55 189 A 1 
ATOM 1394 C CG2 . THR A 1 189 ? -10.990 -14.926 -1.509  1.00 96.90 189 A 1 
ATOM 1395 N N   . GLU A 1 190 ? -10.002 -12.761 -4.420  1.00 96.64 190 A 1 
ATOM 1396 C CA  . GLU A 1 190 ? -10.768 -11.728 -5.125  1.00 96.91 190 A 1 
ATOM 1397 C C   . GLU A 1 190 ? -10.964 -12.064 -6.611  1.00 97.26 190 A 1 
ATOM 1398 O O   . GLU A 1 190 ? -12.078 -11.968 -7.128  1.00 97.08 190 A 1 
ATOM 1399 C CB  . GLU A 1 190 ? -10.039 -10.389 -4.973  1.00 96.69 190 A 1 
ATOM 1400 C CG  . GLU A 1 190 ? -10.125 -9.822  -3.543  1.00 95.44 190 A 1 
ATOM 1401 C CD  . GLU A 1 190 ? -9.181  -8.627  -3.308  1.00 95.96 190 A 1 
ATOM 1402 O OE1 . GLU A 1 190 ? -9.415  -7.895  -2.323  1.00 92.15 190 A 1 
ATOM 1403 O OE2 . GLU A 1 190 ? -8.217  -8.452  -4.093  1.00 93.31 190 A 1 
ATOM 1404 N N   . ASN A 1 191 ? -9.917  -12.526 -7.305  1.00 96.04 191 A 1 
ATOM 1405 C CA  . ASN A 1 191 ? -10.032 -12.980 -8.693  1.00 96.10 191 A 1 
ATOM 1406 C C   . ASN A 1 191 ? -10.945 -14.199 -8.842  1.00 97.41 191 A 1 
ATOM 1407 O O   . ASN A 1 191 ? -11.779 -14.229 -9.749  1.00 97.23 191 A 1 
ATOM 1408 C CB  . ASN A 1 191 ? -8.638  -13.291 -9.259  1.00 94.21 191 A 1 
ATOM 1409 C CG  . ASN A 1 191 ? -8.050  -12.102 -9.980  1.00 91.90 191 A 1 
ATOM 1410 O OD1 . ASN A 1 191 ? -8.687  -11.452 -10.788 1.00 84.33 191 A 1 
ATOM 1411 N ND2 . ASN A 1 191 ? -6.805  -11.798 -9.747  1.00 83.50 191 A 1 
ATOM 1412 N N   . ALA A 1 192 ? -10.803 -15.182 -7.957  1.00 97.38 192 A 1 
ATOM 1413 C CA  . ALA A 1 192 ? -11.650 -16.367 -7.945  1.00 97.79 192 A 1 
ATOM 1414 C C   . ALA A 1 192 ? -13.122 -16.004 -7.705  1.00 98.18 192 A 1 
ATOM 1415 O O   . ALA A 1 192 ? -13.987 -16.490 -8.428  1.00 98.17 192 A 1 
ATOM 1416 C CB  . ALA A 1 192 ? -11.120 -17.332 -6.885  1.00 97.58 192 A 1 
ATOM 1417 N N   . LEU A 1 193 ? -13.407 -15.095 -6.752  1.00 98.15 193 A 1 
ATOM 1418 C CA  . LEU A 1 193 ? -14.749 -14.564 -6.493  1.00 98.19 193 A 1 
ATOM 1419 C C   . LEU A 1 193 ? -15.347 -13.913 -7.737  1.00 98.57 193 A 1 
ATOM 1420 O O   . LEU A 1 193 ? -16.440 -14.283 -8.162  1.00 98.34 193 A 1 
ATOM 1421 C CB  . LEU A 1 193 ? -14.683 -13.528 -5.355  1.00 96.84 193 A 1 
ATOM 1422 C CG  . LEU A 1 193 ? -14.646 -14.132 -3.945  1.00 91.52 193 A 1 
ATOM 1423 C CD1 . LEU A 1 193 ? -14.228 -13.065 -2.935  1.00 90.31 193 A 1 
ATOM 1424 C CD2 . LEU A 1 193 ? -16.041 -14.642 -3.563  1.00 90.23 193 A 1 
ATOM 1425 N N   . MET A 1 194 ? -14.614 -12.971 -8.350  1.00 98.47 194 A 1 
ATOM 1426 C CA  . MET A 1 194 ? -15.079 -12.253 -9.539  1.00 98.48 194 A 1 
ATOM 1427 C C   . MET A 1 194 ? -15.300 -13.175 -10.744 1.00 98.49 194 A 1 
ATOM 1428 O O   . MET A 1 194 ? -16.203 -12.928 -11.536 1.00 98.34 194 A 1 
ATOM 1429 C CB  . MET A 1 194 ? -14.086 -11.142 -9.900  1.00 98.36 194 A 1 
ATOM 1430 C CG  . MET A 1 194 ? -14.124 -9.973  -8.905  1.00 97.99 194 A 1 
ATOM 1431 S SD  . MET A 1 194 ? -13.115 -8.550  -9.401  1.00 97.60 194 A 1 
ATOM 1432 C CE  . MET A 1 194 ? -11.450 -9.202  -9.129  1.00 95.07 194 A 1 
ATOM 1433 N N   . ALA A 1 195 ? -14.521 -14.245 -10.890 1.00 98.56 195 A 1 
ATOM 1434 C CA  . ALA A 1 195 ? -14.737 -15.255 -11.921 1.00 98.51 195 A 1 
ATOM 1435 C C   . ALA A 1 195 ? -15.932 -16.172 -11.595 1.00 98.58 195 A 1 
ATOM 1436 O O   . ALA A 1 195 ? -16.769 -16.437 -12.457 1.00 98.38 195 A 1 
ATOM 1437 C CB  . ALA A 1 195 ? -13.430 -16.040 -12.095 1.00 98.19 195 A 1 
ATOM 1438 N N   . ALA A 1 196 ? -16.045 -16.619 -10.343 1.00 98.71 196 A 1 
ATOM 1439 C CA  . ALA A 1 196 ? -17.043 -17.591 -9.908  1.00 98.76 196 A 1 
ATOM 1440 C C   . ALA A 1 196 ? -18.481 -17.055 -9.920  1.00 98.78 196 A 1 
ATOM 1441 O O   . ALA A 1 196 ? -19.409 -17.826 -10.149 1.00 98.59 196 A 1 
ATOM 1442 C CB  . ALA A 1 196 ? -16.653 -18.088 -8.514  1.00 98.65 196 A 1 
ATOM 1443 N N   . VAL A 1 197 ? -18.693 -15.739 -9.718  1.00 98.85 197 A 1 
ATOM 1444 C CA  . VAL A 1 197 ? -20.049 -15.149 -9.694  1.00 98.84 197 A 1 
ATOM 1445 C C   . VAL A 1 197 ? -20.813 -15.276 -11.016 1.00 98.82 197 A 1 
ATOM 1446 O O   . VAL A 1 197 ? -22.041 -15.216 -11.001 1.00 98.51 197 A 1 
ATOM 1447 C CB  . VAL A 1 197 ? -20.049 -13.674 -9.246  1.00 98.62 197 A 1 
ATOM 1448 C CG1 . VAL A 1 197 ? -19.680 -13.550 -7.765  1.00 97.04 197 A 1 
ATOM 1449 C CG2 . VAL A 1 197 ? -19.129 -12.790 -10.089 1.00 96.30 197 A 1 
ATOM 1450 N N   . LEU A 1 198 ? -20.116 -15.475 -12.140 1.00 98.69 198 A 1 
ATOM 1451 C CA  . LEU A 1 198 ? -20.703 -15.733 -13.462 1.00 98.55 198 A 1 
ATOM 1452 C C   . LEU A 1 198 ? -20.389 -17.149 -13.987 1.00 98.45 198 A 1 
ATOM 1453 O O   . LEU A 1 198 ? -20.695 -17.465 -15.135 1.00 97.66 198 A 1 
ATOM 1454 C CB  . LEU A 1 198 ? -20.250 -14.645 -14.460 1.00 98.40 198 A 1 
ATOM 1455 C CG  . LEU A 1 198 ? -20.662 -13.200 -14.123 1.00 98.12 198 A 1 
ATOM 1456 C CD1 . LEU A 1 198 ? -20.133 -12.247 -15.203 1.00 97.25 198 A 1 
ATOM 1457 C CD2 . LEU A 1 198 ? -22.178 -13.014 -14.050 1.00 97.24 198 A 1 
ATOM 1458 N N   . ALA A 1 199 ? -19.765 -18.023 -13.179 1.00 98.64 199 A 1 
ATOM 1459 C CA  . ALA A 1 199 ? -19.485 -19.405 -13.558 1.00 98.59 199 A 1 
ATOM 1460 C C   . ALA A 1 199 ? -20.744 -20.281 -13.451 1.00 98.51 199 A 1 
ATOM 1461 O O   . ALA A 1 199 ? -21.627 -20.041 -12.631 1.00 97.95 199 A 1 
ATOM 1462 C CB  . ALA A 1 199 ? -18.338 -19.941 -12.693 1.00 98.39 199 A 1 
ATOM 1463 N N   . LYS A 1 200 ? -20.845 -21.343 -14.257 1.00 98.47 200 A 1 
ATOM 1464 C CA  . LYS A 1 200 ? -21.967 -22.286 -14.150 1.00 98.39 200 A 1 
ATOM 1465 C C   . LYS A 1 200 ? -21.829 -23.181 -12.925 1.00 98.50 200 A 1 
ATOM 1466 O O   . LYS A 1 200 ? -20.869 -23.938 -12.816 1.00 97.56 200 A 1 
ATOM 1467 C CB  . LYS A 1 200 ? -22.092 -23.137 -15.415 1.00 97.59 200 A 1 
ATOM 1468 C CG  . LYS A 1 200 ? -22.719 -22.338 -16.563 1.00 88.57 200 A 1 
ATOM 1469 C CD  . LYS A 1 200 ? -23.009 -23.279 -17.733 1.00 83.76 200 A 1 
ATOM 1470 C CE  . LYS A 1 200 ? -23.732 -22.515 -18.835 1.00 76.75 200 A 1 
ATOM 1471 N NZ  . LYS A 1 200 ? -23.826 -23.338 -20.061 1.00 66.74 200 A 1 
ATOM 1472 N N   . GLY A 1 201 ? -22.846 -23.177 -12.064 1.00 98.13 201 A 1 
ATOM 1473 C CA  . GLY A 1 201 ? -22.915 -24.047 -10.891 1.00 98.30 201 A 1 
ATOM 1474 C C   . GLY A 1 201 ? -22.442 -23.373 -9.607  1.00 98.62 201 A 1 
ATOM 1475 O O   . GLY A 1 201 ? -22.552 -22.158 -9.449  1.00 98.11 201 A 1 
ATOM 1476 N N   . GLU A 1 202 ? -21.980 -24.179 -8.659  1.00 98.73 202 A 1 
ATOM 1477 C CA  . GLU A 1 202 ? -21.529 -23.738 -7.337  1.00 98.80 202 A 1 
ATOM 1478 C C   . GLU A 1 202 ? -20.005 -23.851 -7.236  1.00 98.83 202 A 1 
ATOM 1479 O O   . GLU A 1 202 ? -19.426 -24.861 -7.632  1.00 98.54 202 A 1 
ATOM 1480 C CB  . GLU A 1 202 ? -22.265 -24.542 -6.249  1.00 98.58 202 A 1 
ATOM 1481 C CG  . GLU A 1 202 ? -21.995 -24.035 -4.822  1.00 97.85 202 A 1 
ATOM 1482 C CD  . GLU A 1 202 ? -22.913 -24.732 -3.792  1.00 97.52 202 A 1 
ATOM 1483 O OE1 . GLU A 1 202 ? -22.508 -25.772 -3.241  1.00 92.57 202 A 1 
ATOM 1484 O OE2 . GLU A 1 202 ? -24.053 -24.234 -3.555  1.00 93.45 202 A 1 
ATOM 1485 N N   . THR A 1 203 ? -19.366 -22.808 -6.706  1.00 98.73 203 A 1 
ATOM 1486 C CA  . THR A 1 203 ? -17.943 -22.789 -6.357  1.00 98.78 203 A 1 
ATOM 1487 C C   . THR A 1 203 ? -17.802 -22.726 -4.845  1.00 98.84 203 A 1 
ATOM 1488 O O   . THR A 1 203 ? -18.416 -21.870 -4.212  1.00 98.73 203 A 1 
ATOM 1489 C CB  . THR A 1 203 ? -17.223 -21.584 -6.981  1.00 98.63 203 A 1 
ATOM 1490 O OG1 . THR A 1 203 ? -17.391 -21.570 -8.376  1.00 97.42 203 A 1 
ATOM 1491 C CG2 . THR A 1 203 ? -15.718 -21.578 -6.715  1.00 97.82 203 A 1 
ATOM 1492 N N   . VAL A 1 204 ? -16.962 -23.575 -4.266  1.00 98.72 204 A 1 
ATOM 1493 C CA  . VAL A 1 204 ? -16.536 -23.473 -2.869  1.00 98.74 204 A 1 
ATOM 1494 C C   . VAL A 1 204 ? -15.057 -23.102 -2.850  1.00 98.66 204 A 1 
ATOM 1495 O O   . VAL A 1 204 ? -14.233 -23.830 -3.387  1.00 98.35 204 A 1 
ATOM 1496 C CB  . VAL A 1 204 ? -16.817 -24.771 -2.089  1.00 98.69 204 A 1 
ATOM 1497 C CG1 . VAL A 1 204 ? -16.430 -24.616 -0.612  1.00 98.00 204 A 1 
ATOM 1498 C CG2 . VAL A 1 204 ? -18.311 -25.134 -2.142  1.00 97.96 204 A 1 
ATOM 1499 N N   . LEU A 1 205 ? -14.717 -21.961 -2.241  1.00 98.52 205 A 1 
ATOM 1500 C CA  . LEU A 1 205 ? -13.333 -21.565 -1.990  1.00 98.46 205 A 1 
ATOM 1501 C C   . LEU A 1 205 ? -12.998 -21.873 -0.535  1.00 98.47 205 A 1 
ATOM 1502 O O   . LEU A 1 205 ? -13.531 -21.226 0.369   1.00 98.21 205 A 1 
ATOM 1503 C CB  . LEU A 1 205 ? -13.108 -20.072 -2.308  1.00 98.26 205 A 1 
ATOM 1504 C CG  . LEU A 1 205 ? -13.463 -19.632 -3.740  1.00 97.49 205 A 1 
ATOM 1505 C CD1 . LEU A 1 205 ? -13.203 -18.130 -3.887  1.00 96.63 205 A 1 
ATOM 1506 C CD2 . LEU A 1 205 ? -12.642 -20.366 -4.796  1.00 96.73 205 A 1 
ATOM 1507 N N   . THR A 1 206 ? -12.109 -22.827 -0.306  1.00 98.36 206 A 1 
ATOM 1508 C CA  . THR A 1 206 ? -11.573 -23.170 1.019   1.00 98.30 206 A 1 
ATOM 1509 C C   . THR A 1 206 ? -10.171 -22.573 1.182   1.00 98.07 206 A 1 
ATOM 1510 O O   . THR A 1 206 ? -9.415  -22.477 0.221   1.00 97.48 206 A 1 
ATOM 1511 C CB  . THR A 1 206 ? -11.594 -24.694 1.233   1.00 98.18 206 A 1 
ATOM 1512 O OG1 . THR A 1 206 ? -12.916 -25.162 1.112   1.00 96.00 206 A 1 
ATOM 1513 C CG2 . THR A 1 206 ? -11.124 -25.105 2.629   1.00 95.00 206 A 1 
ATOM 1514 N N   . ASN A 1 207 ? -9.820  -22.158 2.405   1.00 97.04 207 A 1 
ATOM 1515 C CA  . ASN A 1 207 ? -8.627  -21.360 2.713   1.00 96.71 207 A 1 
ATOM 1516 C C   . ASN A 1 207 ? -8.630  -19.975 2.025   1.00 96.84 207 A 1 
ATOM 1517 O O   . ASN A 1 207 ? -7.585  -19.424 1.685   1.00 96.25 207 A 1 
ATOM 1518 C CB  . ASN A 1 207 ? -7.354  -22.199 2.471   1.00 96.19 207 A 1 
ATOM 1519 C CG  . ASN A 1 207 ? -6.102  -21.620 3.093   1.00 94.95 207 A 1 
ATOM 1520 O OD1 . ASN A 1 207 ? -6.118  -21.071 4.189   1.00 91.34 207 A 1 
ATOM 1521 N ND2 . ASN A 1 207 ? -4.973  -21.768 2.439   1.00 91.53 207 A 1 
ATOM 1522 N N   . ALA A 1 208 ? -9.823  -19.407 1.812   1.00 97.56 208 A 1 
ATOM 1523 C CA  . ALA A 1 208 ? -10.007 -18.085 1.236   1.00 97.72 208 A 1 
ATOM 1524 C C   . ALA A 1 208 ? -9.524  -16.973 2.185   1.00 97.59 208 A 1 
ATOM 1525 O O   . ALA A 1 208 ? -9.668  -17.067 3.409   1.00 97.19 208 A 1 
ATOM 1526 C CB  . ALA A 1 208 ? -11.485 -17.913 0.870   1.00 97.74 208 A 1 
ATOM 1527 N N   . ALA A 1 209 ? -9.005  -15.888 1.608   1.00 96.99 209 A 1 
ATOM 1528 C CA  . ALA A 1 209 ? -8.806  -14.642 2.333   1.00 96.96 209 A 1 
ATOM 1529 C C   . ALA A 1 209 ? -10.163 -14.045 2.738   1.00 97.33 209 A 1 
ATOM 1530 O O   . ALA A 1 209 ? -11.154 -14.155 2.012   1.00 97.18 209 A 1 
ATOM 1531 C CB  . ALA A 1 209 ? -7.991  -13.686 1.467   1.00 96.42 209 A 1 
ATOM 1532 N N   . SER A 1 210 ? -10.219 -13.421 3.910   1.00 97.41 210 A 1 
ATOM 1533 C CA  . SER A 1 210 ? -11.479 -12.967 4.505   1.00 97.18 210 A 1 
ATOM 1534 C C   . SER A 1 210 ? -11.379 -11.610 5.198   1.00 97.50 210 A 1 
ATOM 1535 O O   . SER A 1 210 ? -12.283 -11.197 5.924   1.00 96.00 210 A 1 
ATOM 1536 C CB  . SER A 1 210 ? -12.043 -14.074 5.401   1.00 95.99 210 A 1 
ATOM 1537 O OG  . SER A 1 210 ? -11.082 -14.530 6.335   1.00 89.77 210 A 1 
ATOM 1538 N N   . GLU A 1 211 ? -10.305 -10.867 4.930   1.00 97.21 211 A 1 
ATOM 1539 C CA  . GLU A 1 211 ? -10.071 -9.497  5.369   1.00 97.30 211 A 1 
ATOM 1540 C C   . GLU A 1 211 ? -11.266 -8.568  5.060   1.00 97.91 211 A 1 
ATOM 1541 O O   . GLU A 1 211 ? -12.037 -8.816  4.129   1.00 97.42 211 A 1 
ATOM 1542 C CB  . GLU A 1 211 ? -8.802  -8.942  4.692   1.00 96.31 211 A 1 
ATOM 1543 C CG  . GLU A 1 211 ? -7.470  -9.492  5.238   1.00 92.41 211 A 1 
ATOM 1544 C CD  . GLU A 1 211 ? -7.150  -10.945 4.832   1.00 91.41 211 A 1 
ATOM 1545 O OE1 . GLU A 1 211 ? -6.235  -11.512 5.470   1.00 82.44 211 A 1 
ATOM 1546 O OE2 . GLU A 1 211 ? -7.841  -11.507 3.952   1.00 84.70 211 A 1 
ATOM 1547 N N   . PRO A 1 212 ? -11.417 -7.440  5.792   1.00 97.37 212 A 1 
ATOM 1548 C CA  . PRO A 1 212 ? -12.522 -6.502  5.574   1.00 97.44 212 A 1 
ATOM 1549 C C   . PRO A 1 212 ? -12.686 -6.021  4.125   1.00 97.84 212 A 1 
ATOM 1550 O O   . PRO A 1 212 ? -13.810 -5.809  3.680   1.00 97.48 212 A 1 
ATOM 1551 C CB  . PRO A 1 212 ? -12.237 -5.334  6.522   1.00 96.92 212 A 1 
ATOM 1552 C CG  . PRO A 1 212 ? -11.512 -6.014  7.685   1.00 95.86 212 A 1 
ATOM 1553 C CD  . PRO A 1 212 ? -10.660 -7.063  6.980   1.00 97.12 212 A 1 
ATOM 1554 N N   . HIS A 1 213 ? -11.598 -5.889  3.367   1.00 97.10 213 A 1 
ATOM 1555 C CA  . HIS A 1 213 ? -11.648 -5.494  1.958   1.00 97.10 213 A 1 
ATOM 1556 C C   . HIS A 1 213 ? -12.166 -6.608  1.036   1.00 97.86 213 A 1 
ATOM 1557 O O   . HIS A 1 213 ? -12.925 -6.320  0.107   1.00 97.44 213 A 1 
ATOM 1558 C CB  . HIS A 1 213 ? -10.273 -4.967  1.523   1.00 95.98 213 A 1 
ATOM 1559 C CG  . HIS A 1 213 ? -9.115  -5.848  1.897   1.00 95.27 213 A 1 
ATOM 1560 N ND1 . HIS A 1 213 ? -8.262  -5.642  2.966   1.00 88.21 213 A 1 
ATOM 1561 C CD2 . HIS A 1 213 ? -8.697  -6.961  1.232   1.00 89.64 213 A 1 
ATOM 1562 C CE1 . HIS A 1 213 ? -7.344  -6.618  2.946   1.00 88.96 213 A 1 
ATOM 1563 N NE2 . HIS A 1 213 ? -7.574  -7.440  1.906   1.00 89.95 213 A 1 
ATOM 1564 N N   . VAL A 1 214 ? -11.869 -7.869  1.332   1.00 97.95 214 A 1 
ATOM 1565 C CA  . VAL A 1 214 ? -12.474 -9.027  0.649   1.00 98.28 214 A 1 
ATOM 1566 C C   . VAL A 1 214 ? -13.968 -9.111  0.975   1.00 98.53 214 A 1 
ATOM 1567 O O   . VAL A 1 214 ? -14.789 -9.370  0.093   1.00 98.47 214 A 1 
ATOM 1568 C CB  . VAL A 1 214 ? -11.766 -10.342 1.037   1.00 98.01 214 A 1 
ATOM 1569 C CG1 . VAL A 1 214 ? -12.372 -11.555 0.316   1.00 97.18 214 A 1 
ATOM 1570 C CG2 . VAL A 1 214 ? -10.270 -10.299 0.709   1.00 97.24 214 A 1 
ATOM 1571 N N   . GLN A 1 215 ? -14.342 -8.831  2.234   1.00 98.65 215 A 1 
ATOM 1572 C CA  . GLN A 1 215 ? -15.751 -8.740  2.632   1.00 98.67 215 A 1 
ATOM 1573 C C   . GLN A 1 215 ? -16.477 -7.626  1.872   1.00 98.78 215 A 1 
ATOM 1574 O O   . GLN A 1 215 ? -17.584 -7.861  1.387   1.00 98.75 215 A 1 
ATOM 1575 C CB  . GLN A 1 215 ? -15.892 -8.520  4.146   1.00 98.52 215 A 1 
ATOM 1576 C CG  . GLN A 1 215 ? -15.310 -9.661  4.991   1.00 98.02 215 A 1 
ATOM 1577 C CD  . GLN A 1 215 ? -15.394 -9.385  6.489   1.00 98.20 215 A 1 
ATOM 1578 O OE1 . GLN A 1 215 ? -16.342 -8.801  7.013   1.00 94.77 215 A 1 
ATOM 1579 N NE2 . GLN A 1 215 ? -14.408 -9.807  7.250   1.00 94.58 215 A 1 
ATOM 1580 N N   . ASP A 1 216 ? -15.865 -6.440  1.726   1.00 98.75 216 A 1 
ATOM 1581 C CA  . ASP A 1 216 ? -16.438 -5.328  0.962   1.00 98.78 216 A 1 
ATOM 1582 C C   . ASP A 1 216 ? -16.660 -5.725  -0.515  1.00 98.86 216 A 1 
ATOM 1583 O O   . ASP A 1 216 ? -17.742 -5.471  -1.051  1.00 98.79 216 A 1 
ATOM 1584 C CB  . ASP A 1 216 ? -15.565 -4.057  1.097   1.00 98.59 216 A 1 
ATOM 1585 C CG  . ASP A 1 216 ? -15.691 -3.279  2.430   1.00 98.09 216 A 1 
ATOM 1586 O OD1 . ASP A 1 216 ? -16.553 -3.584  3.289   1.00 96.51 216 A 1 
ATOM 1587 O OD2 . ASP A 1 216 ? -14.937 -2.291  2.618   1.00 96.24 216 A 1 
ATOM 1588 N N   . LEU A 1 217 ? -15.720 -6.429  -1.155  1.00 98.78 217 A 1 
ATOM 1589 C CA  . LEU A 1 217 ? -15.923 -6.967  -2.512  1.00 98.82 217 A 1 
ATOM 1590 C C   . LEU A 1 217 ? -17.105 -7.950  -2.567  1.00 98.86 217 A 1 
ATOM 1591 O O   . LEU A 1 217 ? -17.966 -7.832  -3.442  1.00 98.83 217 A 1 
ATOM 1592 C CB  . LEU A 1 217 ? -14.628 -7.635  -3.014  1.00 98.76 217 A 1 
ATOM 1593 C CG  . LEU A 1 217 ? -14.771 -8.300  -4.401  1.00 98.52 217 A 1 
ATOM 1594 C CD1 . LEU A 1 217 ? -15.043 -7.282  -5.509  1.00 98.13 217 A 1 
ATOM 1595 C CD2 . LEU A 1 217 ? -13.507 -9.079  -4.746  1.00 98.18 217 A 1 
ATOM 1596 N N   . CYS A 1 218 ? -17.192 -8.895  -1.626  1.00 98.91 218 A 1 
ATOM 1597 C CA  . CYS A 1 218 ? -18.317 -9.834  -1.555  1.00 98.92 218 A 1 
ATOM 1598 C C   . CYS A 1 218 ? -19.663 -9.112  -1.382  1.00 98.93 218 A 1 
ATOM 1599 O O   . CYS A 1 218 ? -20.654 -9.488  -2.008  1.00 98.89 218 A 1 
ATOM 1600 C CB  . CYS A 1 218 ? -18.111 -10.797 -0.381  1.00 98.89 218 A 1 
ATOM 1601 S SG  . CYS A 1 218 ? -16.712 -11.912 -0.647  1.00 98.73 218 A 1 
ATOM 1602 N N   . LEU A 1 219 ? -19.705 -8.072  -0.533  1.00 98.91 219 A 1 
ATOM 1603 C CA  . LEU A 1 219 ? -20.907 -7.271  -0.292  1.00 98.90 219 A 1 
ATOM 1604 C C   . LEU A 1 219 ? -21.304 -6.460  -1.530  1.00 98.93 219 A 1 
ATOM 1605 O O   . LEU A 1 219 ? -22.487 -6.421  -1.863  1.00 98.88 219 A 1 
ATOM 1606 C CB  . LEU A 1 219 ? -20.679 -6.351  0.920   1.00 98.83 219 A 1 
ATOM 1607 C CG  . LEU A 1 219 ? -20.599 -7.082  2.276   1.00 98.51 219 A 1 
ATOM 1608 C CD1 . LEU A 1 219 ? -20.122 -6.106  3.353   1.00 97.68 219 A 1 
ATOM 1609 C CD2 . LEU A 1 219 ? -21.949 -7.658  2.706   1.00 97.63 219 A 1 
ATOM 1610 N N   . MET A 1 220 ? -20.336 -5.870  -2.237  1.00 98.92 220 A 1 
ATOM 1611 C CA  . MET A 1 220 ? -20.585 -5.194  -3.514  1.00 98.93 220 A 1 
ATOM 1612 C C   . MET A 1 220 ? -21.152 -6.167  -4.557  1.00 98.95 220 A 1 
ATOM 1613 O O   . MET A 1 220 ? -22.207 -5.898  -5.128  1.00 98.88 220 A 1 
ATOM 1614 C CB  . MET A 1 220 ? -19.289 -4.545  -4.022  1.00 98.83 220 A 1 
ATOM 1615 C CG  . MET A 1 220 ? -19.492 -3.826  -5.362  1.00 98.04 220 A 1 
ATOM 1616 S SD  . MET A 1 220 ? -17.946 -3.293  -6.125  1.00 97.58 220 A 1 
ATOM 1617 C CE  . MET A 1 220 ? -18.537 -2.981  -7.803  1.00 93.84 220 A 1 
ATOM 1618 N N   . LEU A 1 221 ? -20.516 -7.319  -4.760  1.00 98.93 221 A 1 
ATOM 1619 C CA  . LEU A 1 221 ? -20.997 -8.340  -5.697  1.00 98.93 221 A 1 
ATOM 1620 C C   . LEU A 1 221 ? -22.400 -8.843  -5.319  1.00 98.92 221 A 1 
ATOM 1621 O O   . LEU A 1 221 ? -23.249 -9.027  -6.188  1.00 98.85 221 A 1 
ATOM 1622 C CB  . LEU A 1 221 ? -19.989 -9.504  -5.737  1.00 98.91 221 A 1 
ATOM 1623 C CG  . LEU A 1 221 ? -18.646 -9.173  -6.418  1.00 98.77 221 A 1 
ATOM 1624 C CD1 . LEU A 1 221 ? -17.669 -10.333 -6.197  1.00 98.50 221 A 1 
ATOM 1625 C CD2 . LEU A 1 221 ? -18.809 -8.964  -7.926  1.00 98.43 221 A 1 
ATOM 1626 N N   . THR A 1 222 ? -22.681 -8.990  -4.018  1.00 98.94 222 A 1 
ATOM 1627 C CA  . THR A 1 222 ? -24.023 -9.346  -3.525  1.00 98.94 222 A 1 
ATOM 1628 C C   . THR A 1 222 ? -25.040 -8.240  -3.826  1.00 98.93 222 A 1 
ATOM 1629 O O   . THR A 1 222 ? -26.149 -8.540  -4.263  1.00 98.82 222 A 1 
ATOM 1630 C CB  . THR A 1 222 ? -23.999 -9.657  -2.020  1.00 98.85 222 A 1 
ATOM 1631 O OG1 . THR A 1 222 ? -23.075 -10.684 -1.741  1.00 96.94 222 A 1 
ATOM 1632 C CG2 . THR A 1 222 ? -25.352 -10.146 -1.500  1.00 95.93 222 A 1 
ATOM 1633 N N   . ALA A 1 223 ? -24.672 -6.960  -3.666  1.00 98.92 223 A 1 
ATOM 1634 C CA  . ALA A 1 223 ? -25.519 -5.824  -4.048  1.00 98.91 223 A 1 
ATOM 1635 C C   . ALA A 1 223 ? -25.775 -5.764  -5.566  1.00 98.90 223 A 1 
ATOM 1636 O O   . ALA A 1 223 ? -26.821 -5.280  -5.997  1.00 98.68 223 A 1 
ATOM 1637 C CB  . ALA A 1 223 ? -24.870 -4.529  -3.536  1.00 98.84 223 A 1 
ATOM 1638 N N   . MET A 1 224 ? -24.861 -6.317  -6.365  1.00 98.90 224 A 1 
ATOM 1639 C CA  . MET A 1 224 ? -25.028 -6.512  -7.811  1.00 98.89 224 A 1 
ATOM 1640 C C   . MET A 1 224 ? -25.864 -7.760  -8.176  1.00 98.87 224 A 1 
ATOM 1641 O O   . MET A 1 224 ? -26.100 -8.013  -9.355  1.00 98.60 224 A 1 
ATOM 1642 C CB  . MET A 1 224 ? -23.644 -6.562  -8.482  1.00 98.84 224 A 1 
ATOM 1643 C CG  . MET A 1 224 ? -22.842 -5.260  -8.339  1.00 98.61 224 A 1 
ATOM 1644 S SD  . MET A 1 224 ? -21.107 -5.392  -8.853  1.00 98.33 224 A 1 
ATOM 1645 C CE  . MET A 1 224 ? -21.314 -5.559  -10.645 1.00 94.72 224 A 1 
ATOM 1646 N N   . GLY A 1 225 ? -26.320 -8.540  -7.194  1.00 98.86 225 A 1 
ATOM 1647 C CA  . GLY A 1 225 ? -27.154 -9.734  -7.396  1.00 98.84 225 A 1 
ATOM 1648 C C   . GLY A 1 225 ? -26.415 -11.074 -7.325  1.00 98.88 225 A 1 
ATOM 1649 O O   . GLY A 1 225 ? -27.026 -12.116 -7.574  1.00 98.58 225 A 1 
ATOM 1650 N N   . ALA A 1 226 ? -25.129 -11.090 -6.967  1.00 98.82 226 A 1 
ATOM 1651 C CA  . ALA A 1 226 ? -24.385 -12.329 -6.754  1.00 98.84 226 A 1 
ATOM 1652 C C   . ALA A 1 226 ? -24.904 -13.103 -5.532  1.00 98.86 226 A 1 
ATOM 1653 O O   . ALA A 1 226 ? -25.398 -12.531 -4.559  1.00 98.76 226 A 1 
ATOM 1654 C CB  . ALA A 1 226 ? -22.890 -12.022 -6.624  1.00 98.74 226 A 1 
ATOM 1655 N N   . LYS A 1 227 ? -24.759 -14.419 -5.552  1.00 98.87 227 A 1 
ATOM 1656 C CA  . LYS A 1 227 ? -25.145 -15.311 -4.449  1.00 98.88 227 A 1 
ATOM 1657 C C   . LYS A 1 227 ? -23.892 -15.829 -3.751  1.00 98.91 227 A 1 
ATOM 1658 O O   . LYS A 1 227 ? -23.316 -16.825 -4.184  1.00 98.72 227 A 1 
ATOM 1659 C CB  . LYS A 1 227 ? -26.031 -16.447 -4.974  1.00 98.72 227 A 1 
ATOM 1660 C CG  . LYS A 1 227 ? -27.353 -15.939 -5.557  1.00 97.01 227 A 1 
ATOM 1661 C CD  . LYS A 1 227 ? -28.190 -17.115 -6.069  1.00 91.47 227 A 1 
ATOM 1662 C CE  . LYS A 1 227 ? -29.467 -16.581 -6.718  1.00 86.47 227 A 1 
ATOM 1663 N NZ  . LYS A 1 227 ? -30.246 -17.667 -7.360  1.00 74.10 227 A 1 
ATOM 1664 N N   . ILE A 1 228 ? -23.484 -15.140 -2.675  1.00 98.87 228 A 1 
ATOM 1665 C CA  . ILE A 1 228 ? -22.270 -15.446 -1.913  1.00 98.90 228 A 1 
ATOM 1666 C C   . ILE A 1 228 ? -22.644 -15.697 -0.449  1.00 98.88 228 A 1 
ATOM 1667 O O   . ILE A 1 228 ? -23.343 -14.895 0.171   1.00 98.71 228 A 1 
ATOM 1668 C CB  . ILE A 1 228 ? -21.216 -14.321 -2.053  1.00 98.86 228 A 1 
ATOM 1669 C CG1 . ILE A 1 228 ? -20.901 -14.011 -3.540  1.00 98.61 228 A 1 
ATOM 1670 C CG2 . ILE A 1 228 ? -19.924 -14.708 -1.303  1.00 98.65 228 A 1 
ATOM 1671 C CD1 . ILE A 1 228 ? -20.044 -12.758 -3.751  1.00 98.20 228 A 1 
ATOM 1672 N N   . SER A 1 229 ? -22.167 -16.801 0.121   1.00 98.86 229 A 1 
ATOM 1673 C CA  . SER A 1 229 ? -22.278 -17.111 1.550   1.00 98.83 229 A 1 
ATOM 1674 C C   . SER A 1 229 ? -20.905 -17.391 2.162   1.00 98.86 229 A 1 
ATOM 1675 O O   . SER A 1 229 ? -19.931 -17.602 1.445   1.00 98.54 229 A 1 
ATOM 1676 C CB  . SER A 1 229 ? -23.268 -18.259 1.779   1.00 98.43 229 A 1 
ATOM 1677 O OG  . SER A 1 229 ? -22.816 -19.459 1.191   1.00 93.16 229 A 1 
ATOM 1678 N N   . GLY A 1 230 ? -20.808 -17.336 3.496   1.00 98.78 230 A 1 
ATOM 1679 C CA  . GLY A 1 230 ? -19.533 -17.491 4.208   1.00 98.72 230 A 1 
ATOM 1680 C C   . GLY A 1 230 ? -18.681 -16.214 4.283   1.00 98.68 230 A 1 
ATOM 1681 O O   . GLY A 1 230 ? -17.526 -16.289 4.688   1.00 98.08 230 A 1 
ATOM 1682 N N   . ILE A 1 231 ? -19.236 -15.039 3.942   1.00 98.72 231 A 1 
ATOM 1683 C CA  . ILE A 1 231 ? -18.522 -13.751 3.966   1.00 98.72 231 A 1 
ATOM 1684 C C   . ILE A 1 231 ? -17.937 -13.488 5.363   1.00 98.50 231 A 1 
ATOM 1685 O O   . ILE A 1 231 ? -18.662 -13.477 6.357   1.00 97.72 231 A 1 
ATOM 1686 C CB  . ILE A 1 231 ? -19.438 -12.584 3.517   1.00 98.73 231 A 1 
ATOM 1687 C CG1 . ILE A 1 231 ? -20.017 -12.845 2.106   1.00 98.51 231 A 1 
ATOM 1688 C CG2 . ILE A 1 231 ? -18.651 -11.253 3.555   1.00 98.52 231 A 1 
ATOM 1689 C CD1 . ILE A 1 231 ? -21.003 -11.777 1.604   1.00 98.12 231 A 1 
ATOM 1690 N N   . GLY A 1 232 ? -16.628 -13.247 5.432   1.00 98.15 232 A 1 
ATOM 1691 C CA  . GLY A 1 232 ? -15.878 -13.069 6.680   1.00 97.77 232 A 1 
ATOM 1692 C C   . GLY A 1 232 ? -15.353 -14.372 7.293   1.00 97.74 232 A 1 
ATOM 1693 O O   . GLY A 1 232 ? -14.783 -14.333 8.382   1.00 96.25 232 A 1 
ATOM 1694 N N   . SER A 1 233 ? -15.527 -15.514 6.634   1.00 97.91 233 A 1 
ATOM 1695 C CA  . SER A 1 233 ? -14.865 -16.778 6.968   1.00 97.95 233 A 1 
ATOM 1696 C C   . SER A 1 233 ? -13.855 -17.177 5.885   1.00 98.07 233 A 1 
ATOM 1697 O O   . SER A 1 233 ? -13.837 -16.610 4.798   1.00 97.37 233 A 1 
ATOM 1698 C CB  . SER A 1 233 ? -15.902 -17.880 7.217   1.00 97.52 233 A 1 
ATOM 1699 O OG  . SER A 1 233 ? -16.371 -18.442 6.011   1.00 94.81 233 A 1 
ATOM 1700 N N   . ASN A 1 234 ? -13.031 -18.177 6.175   1.00 97.33 234 A 1 
ATOM 1701 C CA  . ASN A 1 234 ? -12.079 -18.748 5.215   1.00 97.64 234 A 1 
ATOM 1702 C C   . ASN A 1 234 ? -12.704 -19.780 4.256   1.00 97.98 234 A 1 
ATOM 1703 O O   . ASN A 1 234 ? -11.971 -20.434 3.510   1.00 97.01 234 A 1 
ATOM 1704 C CB  . ASN A 1 234 ? -10.885 -19.334 5.989   1.00 96.79 234 A 1 
ATOM 1705 C CG  . ASN A 1 234 ? -11.228 -20.581 6.789   1.00 93.63 234 A 1 
ATOM 1706 O OD1 . ASN A 1 234 ? -12.331 -20.772 7.278   1.00 85.96 234 A 1 
ATOM 1707 N ND2 . ASN A 1 234 ? -10.283 -21.472 6.964   1.00 86.71 234 A 1 
ATOM 1708 N N   . ILE A 1 235 ? -14.030 -19.947 4.289   1.00 98.60 235 A 1 
ATOM 1709 C CA  . ILE A 1 235 ? -14.786 -20.792 3.365   1.00 98.70 235 A 1 
ATOM 1710 C C   . ILE A 1 235 ? -15.887 -19.937 2.744   1.00 98.75 235 A 1 
ATOM 1711 O O   . ILE A 1 235 ? -16.791 -19.473 3.444   1.00 98.50 235 A 1 
ATOM 1712 C CB  . ILE A 1 235 ? -15.351 -22.055 4.055   1.00 98.56 235 A 1 
ATOM 1713 C CG1 . ILE A 1 235 ? -14.219 -22.890 4.705   1.00 97.63 235 A 1 
ATOM 1714 C CG2 . ILE A 1 235 ? -16.131 -22.907 3.029   1.00 97.63 235 A 1 
ATOM 1715 C CD1 . ILE A 1 235 ? -14.706 -24.105 5.512   1.00 92.83 235 A 1 
ATOM 1716 N N   . LEU A 1 236 ? -15.808 -19.728 1.437   1.00 98.76 236 A 1 
ATOM 1717 C CA  . LEU A 1 236 ? -16.790 -18.977 0.663   1.00 98.78 236 A 1 
ATOM 1718 C C   . LEU A 1 236 ? -17.525 -19.921 -0.281  1.00 98.83 236 A 1 
ATOM 1719 O O   . LEU A 1 236 ? -16.889 -20.669 -1.018  1.00 98.70 236 A 1 
ATOM 1720 C CB  . LEU A 1 236 ? -16.098 -17.846 -0.117  1.00 98.63 236 A 1 
ATOM 1721 C CG  . LEU A 1 236 ? -15.486 -16.744 0.768   1.00 97.94 236 A 1 
ATOM 1722 C CD1 . LEU A 1 236 ? -14.624 -15.817 -0.083  1.00 97.08 236 A 1 
ATOM 1723 C CD2 . LEU A 1 236 ? -16.569 -15.899 1.439   1.00 97.02 236 A 1 
ATOM 1724 N N   . THR A 1 237 ? -18.851 -19.848 -0.300  1.00 98.87 237 A 1 
ATOM 1725 C CA  . THR A 1 237 ? -19.680 -20.563 -1.277  1.00 98.90 237 A 1 
ATOM 1726 C C   . THR A 1 237 ? -20.321 -19.558 -2.222  1.00 98.92 237 A 1 
ATOM 1727 O O   . THR A 1 237 ? -21.050 -18.662 -1.781  1.00 98.83 237 A 1 
ATOM 1728 C CB  . THR A 1 237 ? -20.748 -21.431 -0.603  1.00 98.80 237 A 1 
ATOM 1729 O OG1 . THR A 1 237 ? -20.176 -22.286 0.350   1.00 97.08 237 A 1 
ATOM 1730 C CG2 . THR A 1 237 ? -21.498 -22.305 -1.607  1.00 96.83 237 A 1 
ATOM 1731 N N   . ILE A 1 238 ? -20.053 -19.703 -3.511  1.00 98.87 238 A 1 
ATOM 1732 C CA  . ILE A 1 238 ? -20.516 -18.823 -4.576  1.00 98.87 238 A 1 
ATOM 1733 C C   . ILE A 1 238 ? -21.395 -19.628 -5.527  1.00 98.85 238 A 1 
ATOM 1734 O O   . ILE A 1 238 ? -20.956 -20.617 -6.105  1.00 98.68 238 A 1 
ATOM 1735 C CB  . ILE A 1 238 ? -19.337 -18.164 -5.329  1.00 98.79 238 A 1 
ATOM 1736 C CG1 . ILE A 1 238 ? -18.327 -17.448 -4.397  1.00 98.10 238 A 1 
ATOM 1737 C CG2 . ILE A 1 238 ? -19.889 -17.157 -6.348  1.00 98.18 238 A 1 
ATOM 1738 C CD1 . ILE A 1 238 ? -17.142 -18.335 -3.975  1.00 94.71 238 A 1 
ATOM 1739 N N   . ARG A 1 239 ? -22.647 -19.191 -5.719  1.00 98.85 239 A 1 
ATOM 1740 C CA  . ARG A 1 239 ? -23.523 -19.744 -6.763  1.00 98.81 239 A 1 
ATOM 1741 C C   . ARG A 1 239 ? -23.552 -18.791 -7.940  1.00 98.83 239 A 1 
ATOM 1742 O O   . ARG A 1 239 ? -24.025 -17.663 -7.788  1.00 98.46 239 A 1 
ATOM 1743 C CB  . ARG A 1 239 ? -24.927 -20.007 -6.225  1.00 98.43 239 A 1 
ATOM 1744 C CG  . ARG A 1 239 ? -24.901 -21.128 -5.191  1.00 87.57 239 A 1 
ATOM 1745 C CD  . ARG A 1 239 ? -26.318 -21.440 -4.706  1.00 85.35 239 A 1 
ATOM 1746 N NE  . ARG A 1 239 ? -26.250 -22.551 -3.764  1.00 75.84 239 A 1 
ATOM 1747 C CZ  . ARG A 1 239 ? -27.214 -23.131 -3.093  1.00 68.13 239 A 1 
ATOM 1748 N NH1 . ARG A 1 239 ? -28.463 -22.743 -3.172  1.00 59.78 239 A 1 
ATOM 1749 N NH2 . ARG A 1 239 ? -26.895 -24.130 -2.324  1.00 58.60 239 A 1 
ATOM 1750 N N   . GLY A 1 240 ? -23.051 -19.242 -9.074  1.00 98.55 240 A 1 
ATOM 1751 C CA  . GLY A 1 240 ? -22.998 -18.439 -10.283 1.00 98.55 240 A 1 
ATOM 1752 C C   . GLY A 1 240 ? -24.386 -17.985 -10.742 1.00 98.62 240 A 1 
ATOM 1753 O O   . GLY A 1 240 ? -25.380 -18.708 -10.610 1.00 98.18 240 A 1 
ATOM 1754 N N   . VAL A 1 241 ? -24.448 -16.763 -11.259 1.00 98.76 241 A 1 
ATOM 1755 C CA  . VAL A 1 241 ? -25.661 -16.140 -11.815 1.00 98.73 241 A 1 
ATOM 1756 C C   . VAL A 1 241 ? -25.436 -15.798 -13.290 1.00 98.63 241 A 1 
ATOM 1757 O O   . VAL A 1 241 ? -24.308 -15.627 -13.730 1.00 97.98 241 A 1 
ATOM 1758 C CB  . VAL A 1 241 ? -26.103 -14.905 -11.004 1.00 98.62 241 A 1 
ATOM 1759 C CG1 . VAL A 1 241 ? -26.454 -15.291 -9.559  1.00 98.11 241 A 1 
ATOM 1760 C CG2 . VAL A 1 241 ? -25.067 -13.781 -10.972 1.00 97.68 241 A 1 
ATOM 1761 N N   . GLU A 1 242 ? -26.513 -15.685 -14.062 1.00 98.40 242 A 1 
ATOM 1762 C CA  . GLU A 1 242 ? -26.404 -15.385 -15.501 1.00 98.15 242 A 1 
ATOM 1763 C C   . GLU A 1 242 ? -25.942 -13.949 -15.771 1.00 98.06 242 A 1 
ATOM 1764 O O   . GLU A 1 242 ? -25.230 -13.689 -16.736 1.00 96.72 242 A 1 
ATOM 1765 C CB  . GLU A 1 242 ? -27.757 -15.612 -16.187 1.00 97.46 242 A 1 
ATOM 1766 C CG  . GLU A 1 242 ? -28.209 -17.081 -16.150 1.00 90.45 242 A 1 
ATOM 1767 C CD  . GLU A 1 242 ? -29.520 -17.321 -16.914 1.00 82.25 242 A 1 
ATOM 1768 O OE1 . GLU A 1 242 ? -29.842 -18.513 -17.121 1.00 73.93 242 A 1 
ATOM 1769 O OE2 . GLU A 1 242 ? -30.199 -16.334 -17.268 1.00 73.59 242 A 1 
ATOM 1770 N N   . LYS A 1 243 ? -26.359 -12.998 -14.919 1.00 98.32 243 A 1 
ATOM 1771 C CA  . LYS A 1 243 ? -26.061 -11.570 -15.067 1.00 98.28 243 A 1 
ATOM 1772 C C   . LYS A 1 243 ? -26.010 -10.884 -13.704 1.00 98.60 243 A 1 
ATOM 1773 O O   . LYS A 1 243 ? -26.744 -11.254 -12.792 1.00 98.17 243 A 1 
ATOM 1774 C CB  . LYS A 1 243 ? -27.109 -10.930 -15.999 1.00 96.66 243 A 1 
ATOM 1775 C CG  . LYS A 1 243 ? -26.698 -9.516  -16.436 1.00 85.99 243 A 1 
ATOM 1776 C CD  . LYS A 1 243 ? -27.709 -8.832  -17.363 1.00 87.03 243 A 1 
ATOM 1777 C CE  . LYS A 1 243 ? -27.170 -7.419  -17.634 1.00 73.84 243 A 1 
ATOM 1778 N NZ  . LYS A 1 243 ? -28.098 -6.559  -18.410 1.00 66.49 243 A 1 
ATOM 1779 N N   . LEU A 1 244 ? -25.170 -9.860  -13.601 1.00 98.56 244 A 1 
ATOM 1780 C CA  . LEU A 1 244 ? -25.120 -8.926  -12.478 1.00 98.63 244 A 1 
ATOM 1781 C C   . LEU A 1 244 ? -25.700 -7.566  -12.887 1.00 98.51 244 A 1 
ATOM 1782 O O   . LEU A 1 244 ? -25.527 -7.131  -14.030 1.00 98.03 244 A 1 
ATOM 1783 C CB  . LEU A 1 244 ? -23.671 -8.797  -11.981 1.00 98.63 244 A 1 
ATOM 1784 C CG  . LEU A 1 244 ? -23.090 -10.078 -11.349 1.00 98.29 244 A 1 
ATOM 1785 C CD1 . LEU A 1 244 ? -21.622 -9.849  -10.991 1.00 97.72 244 A 1 
ATOM 1786 C CD2 . LEU A 1 244 ? -23.821 -10.477 -10.069 1.00 97.52 244 A 1 
ATOM 1787 N N   . SER A 1 245 ? -26.362 -6.875  -11.947 1.00 98.69 245 A 1 
ATOM 1788 C CA  . SER A 1 245 ? -26.863 -5.510  -12.110 1.00 98.68 245 A 1 
ATOM 1789 C C   . SER A 1 245 ? -25.809 -4.467  -11.726 1.00 98.78 245 A 1 
ATOM 1790 O O   . SER A 1 245 ? -24.754 -4.789  -11.179 1.00 98.42 245 A 1 
ATOM 1791 C CB  . SER A 1 245 ? -28.147 -5.324  -11.291 1.00 98.27 245 A 1 
ATOM 1792 O OG  . SER A 1 245 ? -27.891 -5.389  -9.900  1.00 94.35 245 A 1 
ATOM 1793 N N   . GLY A 1 246 ? -26.102 -3.188  -11.982 1.00 98.57 246 A 1 
ATOM 1794 C CA  . GLY A 1 246 ? -25.383 -2.088  -11.341 1.00 98.63 246 A 1 
ATOM 1795 C C   . GLY A 1 246 ? -25.653 -2.014  -9.832  1.00 98.76 246 A 1 
ATOM 1796 O O   . GLY A 1 246 ? -26.542 -2.681  -9.309  1.00 98.41 246 A 1 
ATOM 1797 N N   . CYS A 1 247 ? -24.896 -1.171  -9.132  1.00 98.70 247 A 1 
ATOM 1798 C CA  . CYS A 1 247 ? -25.113 -0.898  -7.712  1.00 98.75 247 A 1 
ATOM 1799 C C   . CYS A 1 247 ? -24.620 0.500   -7.312  1.00 98.82 247 A 1 
ATOM 1800 O O   . CYS A 1 247 ? -23.843 1.139   -8.023  1.00 98.57 247 A 1 
ATOM 1801 C CB  . CYS A 1 247 ? -24.464 -2.013  -6.864  1.00 98.51 247 A 1 
ATOM 1802 S SG  . CYS A 1 247 ? -22.643 -1.967  -6.955  1.00 98.56 247 A 1 
ATOM 1803 N N   . ASP A 1 248 ? -25.076 0.977   -6.144  1.00 98.81 248 A 1 
ATOM 1804 C CA  . ASP A 1 248 ? -24.476 2.091   -5.396  1.00 98.83 248 A 1 
ATOM 1805 C C   . ASP A 1 248 ? -23.830 1.491   -4.148  1.00 98.85 248 A 1 
ATOM 1806 O O   . ASP A 1 248 ? -24.534 0.939   -3.299  1.00 98.55 248 A 1 
ATOM 1807 C CB  . ASP A 1 248 ? -25.545 3.152   -5.071  1.00 98.62 248 A 1 
ATOM 1808 C CG  . ASP A 1 248 ? -24.999 4.440   -4.423  1.00 98.21 248 A 1 
ATOM 1809 O OD1 . ASP A 1 248 ? -23.834 4.505   -3.975  1.00 96.81 248 A 1 
ATOM 1810 O OD2 . ASP A 1 248 ? -25.721 5.468   -4.429  1.00 95.97 248 A 1 
ATOM 1811 N N   . PHE A 1 249 ? -22.503 1.533   -4.064  1.00 98.86 249 A 1 
ATOM 1812 C CA  . PHE A 1 249 ? -21.752 0.865   -3.011  1.00 98.86 249 A 1 
ATOM 1813 C C   . PHE A 1 249 ? -20.711 1.786   -2.382  1.00 98.85 249 A 1 
ATOM 1814 O O   . PHE A 1 249 ? -19.926 2.438   -3.071  1.00 98.66 249 A 1 
ATOM 1815 C CB  . PHE A 1 249 ? -21.116 -0.421  -3.558  1.00 98.82 249 A 1 
ATOM 1816 C CG  . PHE A 1 249 ? -20.526 -1.289  -2.467  1.00 98.82 249 A 1 
ATOM 1817 C CD1 . PHE A 1 249 ? -19.139 -1.290  -2.230  1.00 98.44 249 A 1 
ATOM 1818 C CD2 . PHE A 1 249 ? -21.374 -2.064  -1.655  1.00 98.55 249 A 1 
ATOM 1819 C CE1 . PHE A 1 249 ? -18.604 -2.066  -1.186  1.00 98.37 249 A 1 
ATOM 1820 C CE2 . PHE A 1 249 ? -20.840 -2.837  -0.608  1.00 98.35 249 A 1 
ATOM 1821 C CZ  . PHE A 1 249 ? -19.455 -2.837  -0.373  1.00 98.49 249 A 1 
ATOM 1822 N N   . GLU A 1 250 ? -20.687 1.823   -1.050  1.00 98.74 250 A 1 
ATOM 1823 C CA  . GLU A 1 250 ? -19.686 2.543   -0.266  1.00 98.69 250 A 1 
ATOM 1824 C C   . GLU A 1 250 ? -18.730 1.550   0.399   1.00 98.70 250 A 1 
ATOM 1825 O O   . GLU A 1 250 ? -19.142 0.722   1.213   1.00 98.35 250 A 1 
ATOM 1826 C CB  . GLU A 1 250 ? -20.374 3.482   0.743   1.00 98.43 250 A 1 
ATOM 1827 C CG  . GLU A 1 250 ? -19.352 4.350   1.505   1.00 97.69 250 A 1 
ATOM 1828 C CD  . GLU A 1 250 ? -19.982 5.447   2.387   1.00 96.93 250 A 1 
ATOM 1829 O OE1 . GLU A 1 250 ? -19.228 6.027   3.210   1.00 91.98 250 A 1 
ATOM 1830 O OE2 . GLU A 1 250 ? -21.176 5.759   2.219   1.00 92.69 250 A 1 
ATOM 1831 N N   . ILE A 1 251 ? -17.446 1.651   0.067   1.00 98.48 251 A 1 
ATOM 1832 C CA  . ILE A 1 251 ? -16.418 0.822   0.701   1.00 98.27 251 A 1 
ATOM 1833 C C   . ILE A 1 251 ? -16.162 1.273   2.143   1.00 98.28 251 A 1 
ATOM 1834 O O   . ILE A 1 251 ? -16.320 2.445   2.507   1.00 97.75 251 A 1 
ATOM 1835 C CB  . ILE A 1 251 ? -15.110 0.747   -0.121  1.00 97.24 251 A 1 
ATOM 1836 C CG1 . ILE A 1 251 ? -14.366 2.099   -0.142  1.00 92.35 251 A 1 
ATOM 1837 C CG2 . ILE A 1 251 ? -15.390 0.211   -1.539  1.00 89.02 251 A 1 
ATOM 1838 C CD1 . ILE A 1 251 ? -12.997 2.034   -0.812  1.00 90.62 251 A 1 
ATOM 1839 N N   . GLY A 1 252 ? -15.718 0.349   2.987   1.00 98.22 252 A 1 
ATOM 1840 C CA  . GLY A 1 252 ? -15.341 0.627   4.366   1.00 98.01 252 A 1 
ATOM 1841 C C   . GLY A 1 252 ? -14.099 1.509   4.500   1.00 98.08 252 A 1 
ATOM 1842 O O   . GLY A 1 252 ? -13.318 1.693   3.566   1.00 97.71 252 A 1 
ATOM 1843 N N   . ALA A 1 253 ? -13.895 2.049   5.707   1.00 98.09 253 A 1 
ATOM 1844 C CA  . ALA A 1 253 ? -12.673 2.770   6.051   1.00 98.06 253 A 1 
ATOM 1845 C C   . ALA A 1 253 ? -11.447 1.842   6.037   1.00 98.15 253 A 1 
ATOM 1846 O O   . ALA A 1 253 ? -11.542 0.659   6.379   1.00 97.59 253 A 1 
ATOM 1847 C CB  . ALA A 1 253 ? -12.854 3.428   7.419   1.00 97.45 253 A 1 
ATOM 1848 N N   . ASP A 1 254 ? -10.281 2.406   5.691   1.00 97.97 254 A 1 
ATOM 1849 C CA  . ASP A 1 254 ? -9.012  1.679   5.720   1.00 97.97 254 A 1 
ATOM 1850 C C   . ASP A 1 254 ? -8.565  1.437   7.168   1.00 98.04 254 A 1 
ATOM 1851 O O   . ASP A 1 254 ? -8.032  2.313   7.846   1.00 97.45 254 A 1 
ATOM 1852 C CB  . ASP A 1 254 ? -7.944  2.400   4.880   1.00 97.51 254 A 1 
ATOM 1853 C CG  . ASP A 1 254 ? -6.735  1.494   4.587   1.00 96.60 254 A 1 
ATOM 1854 O OD1 . ASP A 1 254 ? -6.383  0.669   5.463   1.00 94.18 254 A 1 
ATOM 1855 O OD2 . ASP A 1 254 ? -6.181  1.576   3.470   1.00 93.65 254 A 1 
ATOM 1856 N N   . PHE A 1 255 ? -8.778  0.222   7.658   1.00 97.37 255 A 1 
ATOM 1857 C CA  . PHE A 1 255 ? -8.394  -0.152  9.020   1.00 97.36 255 A 1 
ATOM 1858 C C   . PHE A 1 255 ? -6.871  -0.229  9.210   1.00 97.65 255 A 1 
ATOM 1859 O O   . PHE A 1 255 ? -6.400  -0.103  10.341  1.00 96.92 255 A 1 
ATOM 1860 C CB  . PHE A 1 255 ? -9.095  -1.463  9.413   1.00 96.67 255 A 1 
ATOM 1861 C CG  . PHE A 1 255 ? -8.562  -2.698  8.725   1.00 96.07 255 A 1 
ATOM 1862 C CD1 . PHE A 1 255 ? -8.948  -3.007  7.410   1.00 94.12 255 A 1 
ATOM 1863 C CD2 . PHE A 1 255 ? -7.681  -3.548  9.413   1.00 95.15 255 A 1 
ATOM 1864 C CE1 . PHE A 1 255 ? -8.464  -4.167  6.786   1.00 92.50 255 A 1 
ATOM 1865 C CE2 . PHE A 1 255 ? -7.197  -4.714  8.785   1.00 92.89 255 A 1 
ATOM 1866 C CZ  . PHE A 1 255 ? -7.591  -5.025  7.473   1.00 92.89 255 A 1 
ATOM 1867 N N   . MET A 1 256 ? -6.088  -0.339  8.128   1.00 96.97 256 A 1 
ATOM 1868 C CA  . MET A 1 256 ? -4.622  -0.240  8.177   1.00 96.86 256 A 1 
ATOM 1869 C C   . MET A 1 256 ? -4.177  1.208   8.379   1.00 97.48 256 A 1 
ATOM 1870 O O   . MET A 1 256 ? -3.274  1.480   9.170   1.00 96.95 256 A 1 
ATOM 1871 C CB  . MET A 1 256 ? -3.983  -0.788  6.892   1.00 95.78 256 A 1 
ATOM 1872 C CG  . MET A 1 256 ? -4.410  -2.205  6.535   1.00 92.53 256 A 1 
ATOM 1873 S SD  . MET A 1 256 ? -4.058  -3.439  7.807   1.00 87.56 256 A 1 
ATOM 1874 C CE  . MET A 1 256 ? -4.477  -4.907  6.822   1.00 75.55 256 A 1 
ATOM 1875 N N   . GLU A 1 257 ? -4.859  2.171   7.723   1.00 97.73 257 A 1 
ATOM 1876 C CA  . GLU A 1 257 ? -4.660  3.596   7.974   1.00 97.92 257 A 1 
ATOM 1877 C C   . GLU A 1 257 ? -5.048  3.951   9.419   1.00 98.15 257 A 1 
ATOM 1878 O O   . GLU A 1 257 ? -4.278  4.610   10.119  1.00 97.93 257 A 1 
ATOM 1879 C CB  . GLU A 1 257 ? -5.454  4.432   6.950   1.00 97.60 257 A 1 
ATOM 1880 C CG  . GLU A 1 257 ? -5.127  5.916   7.097   1.00 96.47 257 A 1 
ATOM 1881 C CD  . GLU A 1 257 ? -5.927  6.855   6.188   1.00 96.76 257 A 1 
ATOM 1882 O OE1 . GLU A 1 257 ? -5.314  7.639   5.439   1.00 92.57 257 A 1 
ATOM 1883 O OE2 . GLU A 1 257 ? -7.154  6.966   6.358   1.00 93.75 257 A 1 
ATOM 1884 N N   . VAL A 1 258 ? -6.189  3.449   9.904   1.00 98.37 258 A 1 
ATOM 1885 C CA  . VAL A 1 258 ? -6.615  3.634   11.301  1.00 98.49 258 A 1 
ATOM 1886 C C   . VAL A 1 258 ? -5.566  3.085   12.272  1.00 98.59 258 A 1 
ATOM 1887 O O   . VAL A 1 258 ? -5.165  3.791   13.195  1.00 98.51 258 A 1 
ATOM 1888 C CB  . VAL A 1 258 ? -7.993  2.995   11.554  1.00 98.36 258 A 1 
ATOM 1889 C CG1 . VAL A 1 258 ? -8.400  3.077   13.032  1.00 97.78 258 A 1 
ATOM 1890 C CG2 . VAL A 1 258 ? -9.092  3.698   10.752  1.00 97.70 258 A 1 
ATOM 1891 N N   . GLY A 1 259 ? -5.071  1.864   12.058  1.00 98.45 259 A 1 
ATOM 1892 C CA  . GLY A 1 259 ? -4.003  1.273   12.869  1.00 98.48 259 A 1 
ATOM 1893 C C   . GLY A 1 259 ? -2.714  2.104   12.851  1.00 98.55 259 A 1 
ATOM 1894 O O   . GLY A 1 259 ? -2.084  2.296   13.891  1.00 98.40 259 A 1 
ATOM 1895 N N   . SER A 1 260 ? -2.363  2.671   11.693  1.00 98.54 260 A 1 
ATOM 1896 C CA  . SER A 1 260 ? -1.213  3.572   11.546  1.00 98.49 260 A 1 
ATOM 1897 C C   . SER A 1 260 ? -1.394  4.864   12.350  1.00 98.59 260 A 1 
ATOM 1898 O O   . SER A 1 260 ? -0.466  5.298   13.026  1.00 98.34 260 A 1 
ATOM 1899 C CB  . SER A 1 260 ? -0.977  3.910   10.070  1.00 98.11 260 A 1 
ATOM 1900 O OG  . SER A 1 260 ? -0.801  2.733   9.305   1.00 95.72 260 A 1 
ATOM 1901 N N   . PHE A 1 261 ? -2.595  5.460   12.357  1.00 98.56 261 A 1 
ATOM 1902 C CA  . PHE A 1 261 ? -2.892  6.657   13.145  1.00 98.60 261 A 1 
ATOM 1903 C C   . PHE A 1 261 ? -2.957  6.389   14.652  1.00 98.68 261 A 1 
ATOM 1904 O O   . PHE A 1 261 ? -2.481  7.220   15.427  1.00 98.50 261 A 1 
ATOM 1905 C CB  . PHE A 1 261 ? -4.194  7.300   12.659  1.00 98.42 261 A 1 
ATOM 1906 C CG  . PHE A 1 261 ? -4.171  7.885   11.255  1.00 98.22 261 A 1 
ATOM 1907 C CD1 . PHE A 1 261 ? -3.001  8.458   10.715  1.00 97.05 261 A 1 
ATOM 1908 C CD2 . PHE A 1 261 ? -5.359  7.889   10.498  1.00 96.99 261 A 1 
ATOM 1909 C CE1 . PHE A 1 261 ? -3.003  8.999   9.418   1.00 96.17 261 A 1 
ATOM 1910 C CE2 . PHE A 1 261 ? -5.362  8.432   9.201   1.00 96.01 261 A 1 
ATOM 1911 C CZ  . PHE A 1 261 ? -4.181  8.976   8.656   1.00 96.38 261 A 1 
ATOM 1912 N N   . ILE A 1 262 ? -3.471  5.235   15.082  1.00 98.74 262 A 1 
ATOM 1913 C CA  . ILE A 1 262 ? -3.381  4.806   16.486  1.00 98.76 262 A 1 
ATOM 1914 C C   . ILE A 1 262 ? -1.910  4.732   16.901  1.00 98.75 262 A 1 
ATOM 1915 O O   . ILE A 1 262 ? -1.522  5.290   17.930  1.00 98.62 262 A 1 
ATOM 1916 C CB  . ILE A 1 262 ? -4.090  3.445   16.697  1.00 98.72 262 A 1 
ATOM 1917 C CG1 . ILE A 1 262 ? -5.615  3.578   16.501  1.00 98.47 262 A 1 
ATOM 1918 C CG2 . ILE A 1 262 ? -3.806  2.882   18.104  1.00 98.41 262 A 1 
ATOM 1919 C CD1 . ILE A 1 262 ? -6.326  2.232   16.309  1.00 97.97 262 A 1 
ATOM 1920 N N   . GLY A 1 263 ? -1.080  4.088   16.072  1.00 98.66 263 A 1 
ATOM 1921 C CA  . GLY A 1 263 ? 0.353   3.985   16.298  1.00 98.58 263 A 1 
ATOM 1922 C C   . GLY A 1 263 ? 1.051   5.340   16.363  1.00 98.62 263 A 1 
ATOM 1923 O O   . GLY A 1 263 ? 1.836   5.588   17.278  1.00 98.40 263 A 1 
ATOM 1924 N N   . LEU A 1 264 ? 0.720   6.245   15.449  1.00 98.65 264 A 1 
ATOM 1925 C CA  . LEU A 1 264 ? 1.250   7.604   15.418  1.00 98.60 264 A 1 
ATOM 1926 C C   . LEU A 1 264 ? 0.904   8.382   16.695  1.00 98.64 264 A 1 
ATOM 1927 O O   . LEU A 1 264 ? 1.784   8.995   17.298  1.00 98.35 264 A 1 
ATOM 1928 C CB  . LEU A 1 264 ? 0.711   8.294   14.155  1.00 98.26 264 A 1 
ATOM 1929 C CG  . LEU A 1 264 ? 1.103   9.774   14.029  1.00 96.89 264 A 1 
ATOM 1930 C CD1 . LEU A 1 264 ? 2.609   9.967   13.923  1.00 94.73 264 A 1 
ATOM 1931 C CD2 . LEU A 1 264 ? 0.446   10.369  12.785  1.00 94.59 264 A 1 
ATOM 1932 N N   . ALA A 1 265 ? -0.363  8.336   17.132  1.00 98.74 265 A 1 
ATOM 1933 C CA  . ALA A 1 265 ? -0.799  8.999   18.356  1.00 98.73 265 A 1 
ATOM 1934 C C   . ALA A 1 265 ? -0.058  8.455   19.586  1.00 98.72 265 A 1 
ATOM 1935 O O   . ALA A 1 265 ? 0.473   9.232   20.379  1.00 98.49 265 A 1 
ATOM 1936 C CB  . ALA A 1 265 ? -2.316  8.844   18.483  1.00 98.61 265 A 1 
ATOM 1937 N N   . ALA A 1 266 ? 0.059   7.131   19.705  1.00 98.72 266 A 1 
ATOM 1938 C CA  . ALA A 1 266 ? 0.773   6.494   20.807  1.00 98.67 266 A 1 
ATOM 1939 C C   . ALA A 1 266 ? 2.274   6.847   20.814  1.00 98.61 266 A 1 
ATOM 1940 O O   . ALA A 1 266 ? 2.806   7.266   21.846  1.00 98.25 266 A 1 
ATOM 1941 C CB  . ALA A 1 266 ? 0.532   4.983   20.720  1.00 98.59 266 A 1 
ATOM 1942 N N   . ALA A 1 267 ? 2.955   6.750   19.661  1.00 98.47 267 A 1 
ATOM 1943 C CA  . ALA A 1 267 ? 4.389   7.026   19.535  1.00 98.28 267 A 1 
ATOM 1944 C C   . ALA A 1 267 ? 4.742   8.492   19.839  1.00 98.26 267 A 1 
ATOM 1945 O O   . ALA A 1 267 ? 5.772   8.778   20.451  1.00 97.62 267 A 1 
ATOM 1946 C CB  . ALA A 1 267 ? 4.836   6.650   18.116  1.00 97.95 267 A 1 
ATOM 1947 N N   . THR A 1 268 ? 3.866   9.427   19.437  1.00 98.31 268 A 1 
ATOM 1948 C CA  . THR A 1 268 ? 4.051   10.868  19.682  1.00 98.26 268 A 1 
ATOM 1949 C C   . THR A 1 268 ? 3.474   11.335  21.022  1.00 98.14 268 A 1 
ATOM 1950 O O   . THR A 1 268 ? 3.635   12.499  21.379  1.00 97.49 268 A 1 
ATOM 1951 C CB  . THR A 1 268 ? 3.481   11.711  18.537  1.00 98.18 268 A 1 
ATOM 1952 O OG1 . THR A 1 268 ? 2.097   11.495  18.412  1.00 97.31 268 A 1 
ATOM 1953 C CG2 . THR A 1 268 ? 4.145   11.415  17.193  1.00 96.79 268 A 1 
ATOM 1954 N N   . ARG A 1 269 ? 2.824   10.429  21.789  1.00 98.23 269 A 1 
ATOM 1955 C CA  . ARG A 1 269 ? 2.146   10.717  23.068  1.00 98.12 269 A 1 
ATOM 1956 C C   . ARG A 1 269 ? 1.040   11.768  22.932  1.00 98.29 269 A 1 
ATOM 1957 O O   . ARG A 1 269 ? 0.820   12.578  23.834  1.00 97.09 269 A 1 
ATOM 1958 C CB  . ARG A 1 269 ? 3.157   11.058  24.170  1.00 97.38 269 A 1 
ATOM 1959 C CG  . ARG A 1 269 ? 4.287   10.033  24.282  1.00 95.30 269 A 1 
ATOM 1960 C CD  . ARG A 1 269 ? 5.228   10.443  25.415  1.00 91.05 269 A 1 
ATOM 1961 N NE  . ARG A 1 269 ? 6.320   9.473   25.567  1.00 86.87 269 A 1 
ATOM 1962 C CZ  . ARG A 1 269 ? 7.029   9.254   26.658  1.00 78.90 269 A 1 
ATOM 1963 N NH1 . ARG A 1 269 ? 6.860   9.960   27.747  1.00 70.55 269 A 1 
ATOM 1964 N NH2 . ARG A 1 269 ? 7.929   8.307   26.678  1.00 75.15 269 A 1 
ATOM 1965 N N   . GLY A 1 270 ? 0.371   11.767  21.780  1.00 97.97 270 A 1 
ATOM 1966 C CA  . GLY A 1 270 ? -0.733  12.654  21.458  1.00 97.96 270 A 1 
ATOM 1967 C C   . GLY A 1 270 ? -2.106  12.062  21.770  1.00 98.27 270 A 1 
ATOM 1968 O O   . GLY A 1 270 ? -2.240  10.876  22.071  1.00 97.59 270 A 1 
ATOM 1969 N N   . GLU A 1 271 ? -3.145  12.907  21.663  1.00 98.28 271 A 1 
ATOM 1970 C CA  . GLU A 1 271 ? -4.551  12.489  21.719  1.00 98.39 271 A 1 
ATOM 1971 C C   . GLU A 1 271 ? -5.184  12.636  20.336  1.00 98.47 271 A 1 
ATOM 1972 O O   . GLU A 1 271 ? -5.088  13.693  19.713  1.00 97.85 271 A 1 
ATOM 1973 C CB  . GLU A 1 271 ? -5.316  13.284  22.782  1.00 97.84 271 A 1 
ATOM 1974 C CG  . GLU A 1 271 ? -6.789  12.843  22.889  1.00 96.21 271 A 1 
ATOM 1975 C CD  . GLU A 1 271 ? -7.494  13.432  24.122  1.00 95.61 271 A 1 
ATOM 1976 O OE1 . GLU A 1 271 ? -8.172  12.657  24.837  1.00 89.02 271 A 1 
ATOM 1977 O OE2 . GLU A 1 271 ? -7.356  14.645  24.369  1.00 89.91 271 A 1 
ATOM 1978 N N   . LEU A 1 272 ? -5.840  11.582  19.854  1.00 98.49 272 A 1 
ATOM 1979 C CA  . LEU A 1 272 ? -6.382  11.556  18.502  1.00 98.55 272 A 1 
ATOM 1980 C C   . LEU A 1 272 ? -7.794  10.976  18.471  1.00 98.66 272 A 1 
ATOM 1981 O O   . LEU A 1 272 ? -8.061  9.922   19.049  1.00 98.37 272 A 1 
ATOM 1982 C CB  . LEU A 1 272 ? -5.410  10.772  17.598  1.00 98.15 272 A 1 
ATOM 1983 C CG  . LEU A 1 272 ? -5.703  10.894  16.092  1.00 96.49 272 A 1 
ATOM 1984 C CD1 . LEU A 1 272 ? -5.450  12.305  15.572  1.00 94.55 272 A 1 
ATOM 1985 C CD2 . LEU A 1 272 ? -4.793  9.941   15.316  1.00 95.03 272 A 1 
ATOM 1986 N N   . TYR A 1 273 ? -8.677  11.641  17.721  1.00 98.62 273 A 1 
ATOM 1987 C CA  . TYR A 1 273 ? -10.008 11.165  17.370  1.00 98.62 273 A 1 
ATOM 1988 C C   . TYR A 1 273 ? -10.017 10.752  15.897  1.00 98.60 273 A 1 
ATOM 1989 O O   . TYR A 1 273 ? -9.738  11.564  15.014  1.00 98.29 273 A 1 
ATOM 1990 C CB  . TYR A 1 273 ? -11.048 12.249  17.665  1.00 98.51 273 A 1 
ATOM 1991 C CG  . TYR A 1 273 ? -11.143 12.642  19.130  1.00 98.33 273 A 1 
ATOM 1992 C CD1 . TYR A 1 273 ? -12.130 12.067  19.955  1.00 97.00 273 A 1 
ATOM 1993 C CD2 . TYR A 1 273 ? -10.231 13.569  19.674  1.00 97.22 273 A 1 
ATOM 1994 C CE1 . TYR A 1 273 ? -12.204 12.415  21.318  1.00 96.44 273 A 1 
ATOM 1995 C CE2 . TYR A 1 273 ? -10.294 13.909  21.041  1.00 96.64 273 A 1 
ATOM 1996 C CZ  . TYR A 1 273 ? -11.281 13.331  21.864  1.00 97.02 273 A 1 
ATOM 1997 O OH  . TYR A 1 273 ? -11.336 13.653  23.185  1.00 95.78 273 A 1 
ATOM 1998 N N   . ILE A 1 274 ? -10.338 9.495   15.614  1.00 98.57 274 A 1 
ATOM 1999 C CA  . ILE A 1 274 ? -10.370 8.940   14.258  1.00 98.58 274 A 1 
ATOM 2000 C C   . ILE A 1 274 ? -11.823 8.629   13.893  1.00 98.50 274 A 1 
ATOM 2001 O O   . ILE A 1 274 ? -12.460 7.772   14.507  1.00 98.24 274 A 1 
ATOM 2002 C CB  . ILE A 1 274 ? -9.448  7.710   14.113  1.00 98.56 274 A 1 
ATOM 2003 C CG1 . ILE A 1 274 ? -8.020  7.979   14.651  1.00 98.18 274 A 1 
ATOM 2004 C CG2 . ILE A 1 274 ? -9.408  7.297   12.631  1.00 98.16 274 A 1 
ATOM 2005 C CD1 . ILE A 1 274 ? -7.109  6.748   14.681  1.00 97.52 274 A 1 
ATOM 2006 N N   . GLN A 1 275 ? -12.353 9.333   12.888  1.00 98.43 275 A 1 
ATOM 2007 C CA  . GLN A 1 275 ? -13.710 9.144   12.381  1.00 98.31 275 A 1 
ATOM 2008 C C   . GLN A 1 275 ? -13.746 8.073   11.286  1.00 98.21 275 A 1 
ATOM 2009 O O   . GLN A 1 275 ? -12.837 7.981   10.466  1.00 97.72 275 A 1 
ATOM 2010 C CB  . GLN A 1 275 ? -14.259 10.470  11.838  1.00 97.93 275 A 1 
ATOM 2011 C CG  . GLN A 1 275 ? -14.418 11.540  12.925  1.00 94.93 275 A 1 
ATOM 2012 C CD  . GLN A 1 275 ? -14.952 12.861  12.370  1.00 93.77 275 A 1 
ATOM 2013 O OE1 . GLN A 1 275 ? -14.964 13.133  11.179  1.00 87.49 275 A 1 
ATOM 2014 N NE2 . GLN A 1 275 ? -15.410 13.748  13.221  1.00 84.44 275 A 1 
ATOM 2015 N N   . GLY A 1 276 ? -14.841 7.302   11.234  1.00 97.26 276 A 1 
ATOM 2016 C CA  . GLY A 1 276 ? -15.083 6.286   10.203  1.00 96.52 276 A 1 
ATOM 2017 C C   . GLY A 1 276 ? -14.521 4.902   10.527  1.00 96.64 276 A 1 
ATOM 2018 O O   . GLY A 1 276 ? -14.797 3.950   9.799   1.00 94.93 276 A 1 
ATOM 2019 N N   . ALA A 1 277 ? -13.784 4.758   11.624  1.00 95.61 277 A 1 
ATOM 2020 C CA  . ALA A 1 277 ? -13.254 3.473   12.063  1.00 95.03 277 A 1 
ATOM 2021 C C   . ALA A 1 277 ? -14.387 2.497   12.436  1.00 94.87 277 A 1 
ATOM 2022 O O   . ALA A 1 277 ? -15.330 2.857   13.143  1.00 92.65 277 A 1 
ATOM 2023 C CB  . ALA A 1 277 ? -12.303 3.717   13.241  1.00 93.84 277 A 1 
ATOM 2024 N N   . ARG A 1 278 ? -14.287 1.228   12.001  1.00 96.02 278 A 1 
ATOM 2025 C CA  . ARG A 1 278 ? -15.219 0.163   12.392  1.00 95.56 278 A 1 
ATOM 2026 C C   . ARG A 1 278 ? -14.583 -0.706  13.477  1.00 96.27 278 A 1 
ATOM 2027 O O   . ARG A 1 278 ? -13.578 -1.373  13.235  1.00 95.80 278 A 1 
ATOM 2028 C CB  . ARG A 1 278 ? -15.650 -0.667  11.163  1.00 94.15 278 A 1 
ATOM 2029 C CG  . ARG A 1 278 ? -16.389 0.144   10.084  1.00 89.93 278 A 1 
ATOM 2030 C CD  . ARG A 1 278 ? -16.940 -0.715  8.924   1.00 86.83 278 A 1 
ATOM 2031 N NE  . ARG A 1 278 ? -15.889 -1.414  8.155   1.00 79.77 278 A 1 
ATOM 2032 C CZ  . ARG A 1 278 ? -15.976 -1.971  6.947   1.00 74.21 278 A 1 
ATOM 2033 N NH1 . ARG A 1 278 ? -17.060 -1.959  6.233   1.00 70.21 278 A 1 
ATOM 2034 N NH2 . ARG A 1 278 ? -14.947 -2.556  6.419   1.00 65.06 278 A 1 
ATOM 2035 N N   . ALA A 1 279 ? -15.193 -0.756  14.665  1.00 96.71 279 A 1 
ATOM 2036 C CA  . ALA A 1 279 ? -14.649 -1.504  15.806  1.00 97.15 279 A 1 
ATOM 2037 C C   . ALA A 1 279 ? -14.382 -2.987  15.495  1.00 97.34 279 A 1 
ATOM 2038 O O   . ALA A 1 279 ? -13.406 -3.559  15.979  1.00 96.62 279 A 1 
ATOM 2039 C CB  . ALA A 1 279 ? -15.620 -1.371  16.990  1.00 96.59 279 A 1 
ATOM 2040 N N   . LYS A 1 280 ? -15.239 -3.608  14.681  1.00 97.12 280 A 1 
ATOM 2041 C CA  . LYS A 1 280 ? -15.106 -5.020  14.294  1.00 96.74 280 A 1 
ATOM 2042 C C   . LYS A 1 280 ? -13.816 -5.316  13.525  1.00 97.13 280 A 1 
ATOM 2043 O O   . LYS A 1 280 ? -13.235 -6.373  13.743  1.00 96.62 280 A 1 
ATOM 2044 C CB  . LYS A 1 280 ? -16.358 -5.496  13.530  1.00 95.55 280 A 1 
ATOM 2045 C CG  . LYS A 1 280 ? -16.540 -4.836  12.148  1.00 90.01 280 A 1 
ATOM 2046 C CD  . LYS A 1 280 ? -17.698 -5.456  11.347  1.00 87.08 280 A 1 
ATOM 2047 C CE  . LYS A 1 280 ? -17.677 -4.876  9.929   1.00 77.69 280 A 1 
ATOM 2048 N NZ  . LYS A 1 280 ? -18.638 -5.549  9.015   1.00 68.07 280 A 1 
ATOM 2049 N N   . ASP A 1 281 ? -13.345 -4.357  12.713  1.00 97.02 281 A 1 
ATOM 2050 C CA  . ASP A 1 281 ? -12.172 -4.517  11.843  1.00 97.16 281 A 1 
ATOM 2051 C C   . ASP A 1 281 ? -10.853 -4.342  12.619  1.00 97.51 281 A 1 
ATOM 2052 O O   . ASP A 1 281 ? -9.791  -4.737  12.153  1.00 96.94 281 A 1 
ATOM 2053 C CB  . ASP A 1 281 ? -12.248 -3.508  10.680  1.00 96.71 281 A 1 
ATOM 2054 C CG  . ASP A 1 281 ? -13.512 -3.615  9.809   1.00 95.89 281 A 1 
ATOM 2055 O OD1 . ASP A 1 281 ? -14.247 -4.630  9.860   1.00 93.75 281 A 1 
ATOM 2056 O OD2 . ASP A 1 281 ? -13.814 -2.630  9.100   1.00 93.40 281 A 1 
ATOM 2057 N N   . LEU A 1 282 ? -10.916 -3.782  13.836  1.00 97.56 282 A 1 
ATOM 2058 C CA  . LEU A 1 282 ? -9.751  -3.464  14.665  1.00 97.78 282 A 1 
ATOM 2059 C C   . LEU A 1 282 ? -9.531  -4.445  15.827  1.00 97.84 282 A 1 
ATOM 2060 O O   . LEU A 1 282 ? -8.650  -4.227  16.657  1.00 97.15 282 A 1 
ATOM 2061 C CB  . LEU A 1 282 ? -9.878  -2.013  15.156  1.00 97.67 282 A 1 
ATOM 2062 C CG  . LEU A 1 282 ? -9.798  -0.970  14.028  1.00 97.35 282 A 1 
ATOM 2063 C CD1 . LEU A 1 282 ? -10.208 0.385   14.590  1.00 96.10 282 A 1 
ATOM 2064 C CD2 . LEU A 1 282 ? -8.386  -0.846  13.452  1.00 95.69 282 A 1 
ATOM 2065 N N   . ARG A 1 283 ? -10.311 -5.519  15.921  1.00 97.69 283 A 1 
ATOM 2066 C CA  . ARG A 1 283 ? -10.243 -6.456  17.060  1.00 97.56 283 A 1 
ATOM 2067 C C   . ARG A 1 283 ? -8.870  -7.120  17.199  1.00 97.81 283 A 1 
ATOM 2068 O O   . ARG A 1 283 ? -8.336  -7.159  18.306  1.00 97.39 283 A 1 
ATOM 2069 C CB  . ARG A 1 283 ? -11.333 -7.531  16.935  1.00 96.84 283 A 1 
ATOM 2070 C CG  . ARG A 1 283 ? -12.738 -6.976  17.192  1.00 93.83 283 A 1 
ATOM 2071 C CD  . ARG A 1 283 ? -13.773 -8.080  16.965  1.00 90.83 283 A 1 
ATOM 2072 N NE  . ARG A 1 283 ? -15.145 -7.607  17.229  1.00 83.71 283 A 1 
ATOM 2073 C CZ  . ARG A 1 283 ? -16.252 -8.326  17.103  1.00 79.44 283 A 1 
ATOM 2074 N NH1 . ARG A 1 283 ? -16.225 -9.569  16.707  1.00 71.47 283 A 1 
ATOM 2075 N NH2 . ARG A 1 283 ? -17.411 -7.804  17.382  1.00 69.89 283 A 1 
ATOM 2076 N N   . SER A 1 284 ? -8.292  -7.609  16.105  1.00 97.12 284 A 1 
ATOM 2077 C CA  . SER A 1 284 ? -6.964  -8.237  16.113  1.00 97.14 284 A 1 
ATOM 2078 C C   . SER A 1 284 ? -5.861  -7.220  16.411  1.00 97.76 284 A 1 
ATOM 2079 O O   . SER A 1 284 ? -4.998  -7.479  17.256  1.00 97.29 284 A 1 
ATOM 2080 C CB  . SER A 1 284 ? -6.715  -8.919  14.768  1.00 95.89 284 A 1 
ATOM 2081 O OG  . SER A 1 284 ? -6.897  -7.979  13.729  1.00 89.70 284 A 1 
ATOM 2082 N N   . ALA A 1 285 ? -5.955  -6.013  15.827  1.00 97.94 285 A 1 
ATOM 2083 C CA  . ALA A 1 285 ? -5.064  -4.899  16.134  1.00 98.14 285 A 1 
ATOM 2084 C C   . ALA A 1 285 ? -5.148  -4.510  17.617  1.00 98.39 285 A 1 
ATOM 2085 O O   . ALA A 1 285 ? -4.118  -4.300  18.249  1.00 98.27 285 A 1 
ATOM 2086 C CB  . ALA A 1 285 ? -5.401  -3.724  15.212  1.00 97.85 285 A 1 
ATOM 2087 N N   . LYS A 1 286 ? -6.347  -4.499  18.223  1.00 98.40 286 A 1 
ATOM 2088 C CA  . LYS A 1 286 ? -6.539  -4.186  19.650  1.00 98.38 286 A 1 
ATOM 2089 C C   . LYS A 1 286 ? -5.794  -5.159  20.567  1.00 98.47 286 A 1 
ATOM 2090 O O   . LYS A 1 286 ? -5.229  -4.731  21.570  1.00 98.22 286 A 1 
ATOM 2091 C CB  . LYS A 1 286 ? -8.041  -4.108  19.974  1.00 97.99 286 A 1 
ATOM 2092 C CG  . LYS A 1 286 ? -8.287  -3.436  21.336  1.00 95.30 286 A 1 
ATOM 2093 C CD  . LYS A 1 286 ? -9.765  -3.071  21.545  1.00 91.78 286 A 1 
ATOM 2094 C CE  . LYS A 1 286 ? -9.911  -2.292  22.859  1.00 85.04 286 A 1 
ATOM 2095 N NZ  . LYS A 1 286 ? -11.260 -1.681  23.028  1.00 75.59 286 A 1 
ATOM 2096 N N   . ILE A 1 287 ? -5.762  -6.440  20.214  1.00 98.13 287 A 1 
ATOM 2097 C CA  . ILE A 1 287 ? -5.012  -7.456  20.965  1.00 97.89 287 A 1 
ATOM 2098 C C   . ILE A 1 287 ? -3.506  -7.198  20.842  1.00 98.14 287 A 1 
ATOM 2099 O O   . ILE A 1 287 ? -2.813  -7.141  21.856  1.00 97.96 287 A 1 
ATOM 2100 C CB  . ILE A 1 287 ? -5.402  -8.876  20.494  1.00 97.40 287 A 1 
ATOM 2101 C CG1 . ILE A 1 287 ? -6.893  -9.160  20.804  1.00 96.24 287 A 1 
ATOM 2102 C CG2 . ILE A 1 287 ? -4.510  -9.939  21.164  1.00 96.19 287 A 1 
ATOM 2103 C CD1 . ILE A 1 287 ? -7.447  -10.395 20.083  1.00 90.68 287 A 1 
ATOM 2104 N N   . ALA A 1 288 ? -2.998  -7.001  19.622  1.00 98.07 288 A 1 
ATOM 2105 C CA  . ALA A 1 288 ? -1.573  -6.796  19.372  1.00 98.29 288 A 1 
ATOM 2106 C C   . ALA A 1 288 ? -1.041  -5.504  20.019  1.00 98.47 288 A 1 
ATOM 2107 O O   . ALA A 1 288 ? -0.033  -5.530  20.719  1.00 98.36 288 A 1 
ATOM 2108 C CB  . ALA A 1 288 ? -1.347  -6.811  17.859  1.00 98.12 288 A 1 
ATOM 2109 N N   . PHE A 1 289 ? -1.756  -4.385  19.848  1.00 98.64 289 A 1 
ATOM 2110 C CA  . PHE A 1 289 ? -1.397  -3.095  20.446  1.00 98.73 289 A 1 
ATOM 2111 C C   . PHE A 1 289 ? -1.528  -3.130  21.980  1.00 98.71 289 A 1 
ATOM 2112 O O   . PHE A 1 289 ? -0.709  -2.545  22.681  1.00 98.45 289 A 1 
ATOM 2113 C CB  . PHE A 1 289 ? -2.272  -1.988  19.843  1.00 98.67 289 A 1 
ATOM 2114 C CG  . PHE A 1 289 ? -1.859  -1.486  18.466  1.00 98.60 289 A 1 
ATOM 2115 C CD1 . PHE A 1 289 ? -1.566  -0.117  18.293  1.00 97.90 289 A 1 
ATOM 2116 C CD2 . PHE A 1 289 ? -1.782  -2.339  17.357  1.00 97.89 289 A 1 
ATOM 2117 C CE1 . PHE A 1 289 ? -1.212  0.378   17.028  1.00 97.46 289 A 1 
ATOM 2118 C CE2 . PHE A 1 289 ? -1.420  -1.848  16.091  1.00 97.39 289 A 1 
ATOM 2119 C CZ  . PHE A 1 289 ? -1.140  -0.484  15.924  1.00 97.87 289 A 1 
ATOM 2120 N N   . GLY A 1 290 ? -2.513  -3.870  22.505  1.00 98.41 290 A 1 
ATOM 2121 C CA  . GLY A 1 290 ? -2.683  -4.098  23.941  1.00 98.31 290 A 1 
ATOM 2122 C C   . GLY A 1 290 ? -1.465  -4.760  24.594  1.00 98.31 290 A 1 
ATOM 2123 O O   . GLY A 1 290 ? -1.126  -4.422  25.729  1.00 97.93 290 A 1 
ATOM 2124 N N   . LYS A 1 291 ? -0.742  -5.627  23.867  1.00 98.19 291 A 1 
ATOM 2125 C CA  . LYS A 1 291 ? 0.541   -6.200  24.324  1.00 98.18 291 A 1 
ATOM 2126 C C   . LYS A 1 291 ? 1.653   -5.157  24.473  1.00 98.28 291 A 1 
ATOM 2127 O O   . LYS A 1 291 ? 2.613   -5.399  25.194  1.00 98.02 291 A 1 
ATOM 2128 C CB  . LYS A 1 291 ? 1.010   -7.308  23.365  1.00 98.03 291 A 1 
ATOM 2129 C CG  . LYS A 1 291 ? 0.093   -8.533  23.385  1.00 97.19 291 A 1 
ATOM 2130 C CD  . LYS A 1 291 ? 0.613   -9.605  22.423  1.00 95.66 291 A 1 
ATOM 2131 C CE  . LYS A 1 291 ? -0.293  -10.836 22.493  1.00 92.59 291 A 1 
ATOM 2132 N NZ  . LYS A 1 291 ? 0.307   -11.993 21.790  1.00 87.00 291 A 1 
ATOM 2133 N N   . LEU A 1 292 ? 1.524   -4.003  23.822  1.00 98.57 292 A 1 
ATOM 2134 C CA  . LEU A 1 292 ? 2.431   -2.856  23.934  1.00 98.63 292 A 1 
ATOM 2135 C C   . LEU A 1 292 ? 1.922   -1.792  24.923  1.00 98.61 292 A 1 
ATOM 2136 O O   . LEU A 1 292 ? 2.476   -0.695  24.999  1.00 98.28 292 A 1 
ATOM 2137 C CB  . LEU A 1 292 ? 2.672   -2.263  22.530  1.00 98.65 292 A 1 
ATOM 2138 C CG  . LEU A 1 292 ? 3.230   -3.245  21.486  1.00 98.45 292 A 1 
ATOM 2139 C CD1 . LEU A 1 292 ? 3.447   -2.497  20.171  1.00 98.16 292 A 1 
ATOM 2140 C CD2 . LEU A 1 292 ? 4.558   -3.863  21.912  1.00 98.01 292 A 1 
ATOM 2141 N N   . GLY A 1 293 ? 0.850   -2.091  25.667  1.00 98.59 293 A 1 
ATOM 2142 C CA  . GLY A 1 293 ? 0.226   -1.143  26.591  1.00 98.53 293 A 1 
ATOM 2143 C C   . GLY A 1 293 ? -0.474  0.028   25.895  1.00 98.60 293 A 1 
ATOM 2144 O O   . GLY A 1 293 ? -0.583  1.108   26.479  1.00 98.20 293 A 1 
ATOM 2145 N N   . ILE A 1 294 ? -0.927  -0.167  24.658  1.00 98.63 294 A 1 
ATOM 2146 C CA  . ILE A 1 294 ? -1.642  0.831   23.857  1.00 98.69 294 A 1 
ATOM 2147 C C   . ILE A 1 294 ? -3.119  0.447   23.786  1.00 98.65 294 A 1 
ATOM 2148 O O   . ILE A 1 294 ? -3.480  -0.660  23.368  1.00 98.45 294 A 1 
ATOM 2149 C CB  . ILE A 1 294 ? -1.004  0.988   22.461  1.00 98.69 294 A 1 
ATOM 2150 C CG1 . ILE A 1 294 ? 0.469   1.451   22.579  1.00 98.33 294 A 1 
ATOM 2151 C CG2 . ILE A 1 294 ? -1.811  1.983   21.603  1.00 98.38 294 A 1 
ATOM 2152 C CD1 . ILE A 1 294 ? 1.273   1.285   21.285  1.00 97.43 294 A 1 
ATOM 2153 N N   . THR A 1 295 ? -3.993  1.381   24.181  1.00 98.53 295 A 1 
ATOM 2154 C CA  . THR A 1 295 ? -5.447  1.180   24.224  1.00 98.47 295 A 1 
ATOM 2155 C C   . THR A 1 295 ? -6.189  2.335   23.558  1.00 98.59 295 A 1 
ATOM 2156 O O   . THR A 1 295 ? -5.653  3.430   23.383  1.00 98.29 295 A 1 
ATOM 2157 C CB  . THR A 1 295 ? -5.950  0.973   25.664  1.00 97.98 295 A 1 
ATOM 2158 O OG1 . THR A 1 295 ? -5.694  2.104   26.460  1.00 95.00 295 A 1 
ATOM 2159 C CG2 . THR A 1 295 ? -5.303  -0.230  26.348  1.00 94.20 295 A 1 
ATOM 2160 N N   . TRP A 1 296 ? -7.442  2.091   23.192  1.00 98.52 296 A 1 
ATOM 2161 C CA  . TRP A 1 296 ? -8.350  3.113   22.687  1.00 98.54 296 A 1 
ATOM 2162 C C   . TRP A 1 296 ? -9.795  2.803   23.061  1.00 98.45 296 A 1 
ATOM 2163 O O   . TRP A 1 296 ? -10.163 1.652   23.323  1.00 97.96 296 A 1 
ATOM 2164 C CB  . TRP A 1 296 ? -8.201  3.255   21.171  1.00 98.38 296 A 1 
ATOM 2165 C CG  . TRP A 1 296 ? -8.480  2.012   20.384  1.00 98.43 296 A 1 
ATOM 2166 C CD1 . TRP A 1 296 ? -9.682  1.630   19.902  1.00 97.93 296 A 1 
ATOM 2167 C CD2 . TRP A 1 296 ? -7.530  1.003   19.939  1.00 98.34 296 A 1 
ATOM 2168 N NE1 . TRP A 1 296 ? -9.534  0.467   19.168  1.00 97.72 296 A 1 
ATOM 2169 C CE2 . TRP A 1 296 ? -8.224  0.052   19.138  1.00 98.03 296 A 1 
ATOM 2170 C CE3 . TRP A 1 296 ? -6.138  0.826   20.099  1.00 97.89 296 A 1 
ATOM 2171 C CZ2 . TRP A 1 296 ? -7.560  -0.999  18.491  1.00 97.41 296 A 1 
ATOM 2172 C CZ3 . TRP A 1 296 ? -5.466  -0.233  19.468  1.00 97.31 296 A 1 
ATOM 2173 C CH2 . TRP A 1 296 ? -6.171  -1.135  18.655  1.00 96.88 296 A 1 
ATOM 2174 N N   . GLU A 1 297 ? -10.597 3.863   23.054  1.00 97.91 297 A 1 
ATOM 2175 C CA  . GLU A 1 297 ? -12.044 3.848   23.240  1.00 97.41 297 A 1 
ATOM 2176 C C   . GLU A 1 297 ? -12.730 3.918   21.873  1.00 97.59 297 A 1 
ATOM 2177 O O   . GLU A 1 297 ? -12.165 4.429   20.904  1.00 96.60 297 A 1 
ATOM 2178 C CB  . GLU A 1 297 ? -12.442 5.023   24.145  1.00 95.69 297 A 1 
ATOM 2179 C CG  . GLU A 1 297 ? -11.901 4.876   25.579  1.00 90.87 297 A 1 
ATOM 2180 C CD  . GLU A 1 297 ? -11.886 6.191   26.379  1.00 88.75 297 A 1 
ATOM 2181 O OE1 . GLU A 1 297 ? -11.235 6.189   27.451  1.00 80.50 297 A 1 
ATOM 2182 O OE2 . GLU A 1 297 ? -12.409 7.217   25.894  1.00 81.75 297 A 1 
ATOM 2183 N N   . HIS A 1 298 ? -13.939 3.375   21.771  1.00 95.88 298 A 1 
ATOM 2184 C CA  . HIS A 1 298 ? -14.685 3.365   20.520  1.00 94.59 298 A 1 
ATOM 2185 C C   . HIS A 1 298 ? -16.159 3.674   20.785  1.00 94.57 298 A 1 
ATOM 2186 O O   . HIS A 1 298 ? -16.860 2.868   21.393  1.00 92.09 298 A 1 
ATOM 2187 C CB  . HIS A 1 298 ? -14.487 2.017   19.813  1.00 91.32 298 A 1 
ATOM 2188 C CG  . HIS A 1 298 ? -14.756 2.094   18.331  1.00 90.68 298 A 1 
ATOM 2189 N ND1 . HIS A 1 298 ? -15.947 2.402   17.723  1.00 78.88 298 A 1 
ATOM 2190 C CD2 . HIS A 1 298 ? -13.821 1.923   17.347  1.00 79.52 298 A 1 
ATOM 2191 C CE1 . HIS A 1 298 ? -15.734 2.437   16.399  1.00 79.66 298 A 1 
ATOM 2192 N NE2 . HIS A 1 298 ? -14.451 2.141   16.130  1.00 81.09 298 A 1 
ATOM 2193 N N   . GLU A 1 299 ? -16.622 4.829   20.300  1.00 93.41 299 A 1 
ATOM 2194 C CA  . GLU A 1 299 ? -17.994 5.314   20.442  1.00 92.62 299 A 1 
ATOM 2195 C C   . GLU A 1 299 ? -18.620 5.508   19.057  1.00 92.78 299 A 1 
ATOM 2196 O O   . GLU A 1 299 ? -18.258 6.415   18.300  1.00 90.05 299 A 1 
ATOM 2197 C CB  . GLU A 1 299 ? -18.032 6.611   21.263  1.00 90.82 299 A 1 
ATOM 2198 C CG  . GLU A 1 299 ? -17.648 6.387   22.736  1.00 79.67 299 A 1 
ATOM 2199 C CD  . GLU A 1 299 ? -17.764 7.662   23.594  1.00 75.20 299 A 1 
ATOM 2200 O OE1 . GLU A 1 299 ? -17.429 7.565   24.797  1.00 68.40 299 A 1 
ATOM 2201 O OE2 . GLU A 1 299 ? -18.184 8.711   23.055  1.00 69.44 299 A 1 
ATOM 2202 N N   . GLY A 1 300 ? -19.540 4.621   18.685  1.00 91.60 300 A 1 
ATOM 2203 C CA  . GLY A 1 300 ? -20.139 4.619   17.348  1.00 91.01 300 A 1 
ATOM 2204 C C   . GLY A 1 300 ? -19.084 4.445   16.249  1.00 91.80 300 A 1 
ATOM 2205 O O   . GLY A 1 300 ? -18.434 3.402   16.176  1.00 89.68 300 A 1 
ATOM 2206 N N   . SER A 1 301 ? -18.899 5.452   15.407  1.00 92.07 301 A 1 
ATOM 2207 C CA  . SER A 1 301 ? -17.885 5.472   14.340  1.00 92.54 301 A 1 
ATOM 2208 C C   . SER A 1 301 ? -16.627 6.279   14.693  1.00 94.51 301 A 1 
ATOM 2209 O O   . SER A 1 301 ? -15.777 6.483   13.827  1.00 93.27 301 A 1 
ATOM 2210 C CB  . SER A 1 301 ? -18.512 5.996   13.041  1.00 90.47 301 A 1 
ATOM 2211 O OG  . SER A 1 301 ? -18.963 7.330   13.209  1.00 87.52 301 A 1 
ATOM 2212 N N   . ILE A 1 302 ? -16.511 6.763   15.938  1.00 96.90 302 A 1 
ATOM 2213 C CA  . ILE A 1 302 ? -15.374 7.556   16.410  1.00 97.45 302 A 1 
ATOM 2214 C C   . ILE A 1 302 ? -14.512 6.691   17.322  1.00 97.71 302 A 1 
ATOM 2215 O O   . ILE A 1 302 ? -14.982 6.128   18.310  1.00 97.11 302 A 1 
ATOM 2216 C CB  . ILE A 1 302 ? -15.828 8.867   17.095  1.00 96.85 302 A 1 
ATOM 2217 C CG1 . ILE A 1 302 ? -16.695 9.706   16.126  1.00 93.58 302 A 1 
ATOM 2218 C CG2 . ILE A 1 302 ? -14.596 9.669   17.569  1.00 93.89 302 A 1 
ATOM 2219 C CD1 . ILE A 1 302 ? -17.252 11.004  16.724  1.00 84.57 302 A 1 
ATOM 2220 N N   . LEU A 1 303 ? -13.231 6.615   16.986  1.00 98.15 303 A 1 
ATOM 2221 C CA  . LEU A 1 303 ? -12.209 5.988   17.809  1.00 98.34 303 A 1 
ATOM 2222 C C   . LEU A 1 303 ? -11.386 7.082   18.487  1.00 98.50 303 A 1 
ATOM 2223 O O   . LEU A 1 303 ? -10.878 7.972   17.810  1.00 98.19 303 A 1 
ATOM 2224 C CB  . LEU A 1 303 ? -11.397 5.046   16.912  1.00 97.92 303 A 1 
ATOM 2225 C CG  . LEU A 1 303 ? -10.315 4.233   17.640  1.00 97.23 303 A 1 
ATOM 2226 C CD1 . LEU A 1 303 ? -9.975  3.004   16.800  1.00 94.17 303 A 1 
ATOM 2227 C CD2 . LEU A 1 303 ? -9.009  5.020   17.837  1.00 93.89 303 A 1 
ATOM 2228 N N   . ARG A 1 304 ? -11.222 7.012   19.815  1.00 98.42 304 A 1 
ATOM 2229 C CA  . ARG A 1 304 ? -10.396 7.929   20.607  1.00 98.47 304 A 1 
ATOM 2230 C C   . ARG A 1 304 ? -9.152  7.214   21.126  1.00 98.53 304 A 1 
ATOM 2231 O O   . ARG A 1 304 ? -9.265  6.257   21.892  1.00 98.28 304 A 1 
ATOM 2232 C CB  . ARG A 1 304 ? -11.239 8.513   21.745  1.00 98.13 304 A 1 
ATOM 2233 C CG  . ARG A 1 304 ? -10.445 9.495   22.615  1.00 96.58 304 A 1 
ATOM 2234 C CD  . ARG A 1 304 ? -11.307 9.945   23.792  1.00 94.96 304 A 1 
ATOM 2235 N NE  . ARG A 1 304 ? -10.563 10.820  24.706  1.00 90.71 304 A 1 
ATOM 2236 C CZ  . ARG A 1 304 ? -10.783 10.983  25.994  1.00 90.03 304 A 1 
ATOM 2237 N NH1 . ARG A 1 304 ? -11.759 10.374  26.621  1.00 82.74 304 A 1 
ATOM 2238 N NH2 . ARG A 1 304 ? -10.009 11.771  26.672  1.00 82.28 304 A 1 
ATOM 2239 N N   . VAL A 1 305 ? -7.990  7.712   20.751  1.00 98.65 305 A 1 
ATOM 2240 C CA  . VAL A 1 305 ? -6.698  7.321   21.331  1.00 98.66 305 A 1 
ATOM 2241 C C   . VAL A 1 305 ? -6.343  8.355   22.400  1.00 98.64 305 A 1 
ATOM 2242 O O   . VAL A 1 305 ? -6.048  9.498   22.040  1.00 98.39 305 A 1 
ATOM 2243 C CB  . VAL A 1 305 ? -5.586  7.240   20.264  1.00 98.56 305 A 1 
ATOM 2244 C CG1 . VAL A 1 305 ? -4.321  6.614   20.861  1.00 97.93 305 A 1 
ATOM 2245 C CG2 . VAL A 1 305 ? -6.006  6.401   19.055  1.00 97.90 305 A 1 
ATOM 2246 N N   . PRO A 1 306 ? -6.395  8.028   23.701  1.00 98.61 306 A 1 
ATOM 2247 C CA  . PRO A 1 306 ? -6.043  8.977   24.750  1.00 98.49 306 A 1 
ATOM 2248 C C   . PRO A 1 306 ? -4.531  9.247   24.770  1.00 98.50 306 A 1 
ATOM 2249 O O   . PRO A 1 306 ? -3.727  8.346   24.534  1.00 98.11 306 A 1 
ATOM 2250 C CB  . PRO A 1 306 ? -6.550  8.347   26.053  1.00 98.05 306 A 1 
ATOM 2251 C CG  . PRO A 1 306 ? -6.520  6.850   25.768  1.00 96.62 306 A 1 
ATOM 2252 C CD  . PRO A 1 306 ? -6.822  6.757   24.275  1.00 98.31 306 A 1 
ATOM 2253 N N   . ALA A 1 307 ? -4.134  10.474  25.130  1.00 98.15 307 A 1 
ATOM 2254 C CA  . ALA A 1 307 ? -2.718  10.863  25.221  1.00 97.97 307 A 1 
ATOM 2255 C C   . ALA A 1 307 ? -1.936  10.064  26.279  1.00 97.92 307 A 1 
ATOM 2256 O O   . ALA A 1 307 ? -0.735  9.825   26.146  1.00 96.18 307 A 1 
ATOM 2257 C CB  . ALA A 1 307 ? -2.651  12.363  25.542  1.00 97.14 307 A 1 
ATOM 2258 N N   . ARG A 1 308 ? -2.609  9.664   27.359  1.00 97.59 308 A 1 
ATOM 2259 C CA  . ARG A 1 308 ? -2.010  8.863   28.430  1.00 97.47 308 A 1 
ATOM 2260 C C   . ARG A 1 308 ? -2.152  7.380   28.100  1.00 97.69 308 A 1 
ATOM 2261 O O   . ARG A 1 308 ? -3.210  6.800   28.301  1.00 96.51 308 A 1 
ATOM 2262 C CB  . ARG A 1 308 ? -2.632  9.209   29.792  1.00 96.52 308 A 1 
ATOM 2263 C CG  . ARG A 1 308 ? -2.281  10.629  30.250  1.00 85.87 308 A 1 
ATOM 2264 C CD  . ARG A 1 308 ? -2.841  10.868  31.657  1.00 80.60 308 A 1 
ATOM 2265 N NE  . ARG A 1 308 ? -2.595  12.248  32.121  1.00 70.49 308 A 1 
ATOM 2266 C CZ  . ARG A 1 308 ? -2.948  12.749  33.294  1.00 60.35 308 A 1 
ATOM 2267 N NH1 . ARG A 1 308 ? -3.556  12.031  34.199  1.00 55.06 308 A 1 
ATOM 2268 N NH2 . ARG A 1 308 ? -2.694  13.997  33.581  1.00 53.66 308 A 1 
ATOM 2269 N N   . GLN A 1 309 ? -1.067  6.797   27.626  1.00 98.00 309 A 1 
ATOM 2270 C CA  . GLN A 1 309 ? -0.904  5.363   27.397  1.00 97.98 309 A 1 
ATOM 2271 C C   . GLN A 1 309 ? 0.103   4.800   28.404  1.00 98.11 309 A 1 
ATOM 2272 O O   . GLN A 1 309 ? 1.010   5.533   28.816  1.00 97.32 309 A 1 
ATOM 2273 C CB  . GLN A 1 309 ? -0.422  5.147   25.956  1.00 97.37 309 A 1 
ATOM 2274 C CG  . GLN A 1 309 ? -1.401  5.662   24.887  1.00 96.66 309 A 1 
ATOM 2275 C CD  . GLN A 1 309 ? -2.677  4.844   24.772  1.00 97.67 309 A 1 
ATOM 2276 O OE1 . GLN A 1 309 ? -2.808  3.730   25.264  1.00 93.72 309 A 1 
ATOM 2277 N NE2 . GLN A 1 309 ? -3.672  5.345   24.084  1.00 93.94 309 A 1 
ATOM 2278 N N   . SER A 1 310 ? -0.025  3.537   28.783  1.00 98.37 310 A 1 
ATOM 2279 C CA  . SER A 1 310 ? 0.976   2.904   29.658  1.00 98.26 310 A 1 
ATOM 2280 C C   . SER A 1 310 ? 2.330   2.793   28.957  1.00 98.39 310 A 1 
ATOM 2281 O O   . SER A 1 310 ? 3.353   3.084   29.574  1.00 97.57 310 A 1 
ATOM 2282 C CB  . SER A 1 310 ? 0.508   1.531   30.164  1.00 97.57 310 A 1 
ATOM 2283 O OG  . SER A 1 310 ? 0.245   0.657   29.104  1.00 91.71 310 A 1 
ATOM 2284 N N   . LEU A 1 311 ? 2.325   2.461   27.665  1.00 98.30 311 A 1 
ATOM 2285 C CA  . LEU A 1 311 ? 3.523   2.227   26.849  1.00 98.38 311 A 1 
ATOM 2286 C C   . LEU A 1 311 ? 4.499   1.267   27.544  1.00 98.40 311 A 1 
ATOM 2287 O O   . LEU A 1 311 ? 5.710   1.474   27.555  1.00 97.70 311 A 1 
ATOM 2288 C CB  . LEU A 1 311 ? 4.167   3.561   26.412  1.00 98.18 311 A 1 
ATOM 2289 C CG  . LEU A 1 311 ? 3.259   4.503   25.609  1.00 97.56 311 A 1 
ATOM 2290 C CD1 . LEU A 1 311 ? 4.015   5.799   25.310  1.00 96.28 311 A 1 
ATOM 2291 C CD2 . LEU A 1 311 ? 2.821   3.900   24.279  1.00 96.01 311 A 1 
ATOM 2292 N N   . GLU A 1 312 ? 3.942   0.241   28.149  1.00 98.31 312 A 1 
ATOM 2293 C CA  . GLU A 1 312 ? 4.676   -0.817  28.828  1.00 98.27 312 A 1 
ATOM 2294 C C   . GLU A 1 312 ? 4.200   -2.161  28.282  1.00 98.37 312 A 1 
ATOM 2295 O O   . GLU A 1 312 ? 3.001   -2.375  28.087  1.00 97.59 312 A 1 
ATOM 2296 C CB  . GLU A 1 312 ? 4.475   -0.691  30.347  1.00 97.42 312 A 1 
ATOM 2297 C CG  . GLU A 1 312 ? 5.303   -1.723  31.128  1.00 91.06 312 A 1 
ATOM 2298 C CD  . GLU A 1 312 ? 5.262   -1.506  32.648  1.00 87.64 312 A 1 
ATOM 2299 O OE1 . GLU A 1 312 ? 6.008   -2.233  33.347  1.00 78.41 312 A 1 
ATOM 2300 O OE2 . GLU A 1 312 ? 4.519   -0.604  33.113  1.00 79.05 312 A 1 
ATOM 2301 N N   . VAL A 1 313 ? 5.149   -3.045  28.006  1.00 98.13 313 A 1 
ATOM 2302 C CA  . VAL A 1 313 ? 4.854   -4.378  27.483  1.00 97.98 313 A 1 
ATOM 2303 C C   . VAL A 1 313 ? 4.023   -5.148  28.503  1.00 97.61 313 A 1 
ATOM 2304 O O   . VAL A 1 313 ? 4.460   -5.389  29.626  1.00 96.48 313 A 1 
ATOM 2305 C CB  . VAL A 1 313 ? 6.143   -5.127  27.102  1.00 97.64 313 A 1 
ATOM 2306 C CG1 . VAL A 1 313 ? 5.877   -6.579  26.720  1.00 95.96 313 A 1 
ATOM 2307 C CG2 . VAL A 1 313 ? 6.808   -4.453  25.893  1.00 96.00 313 A 1 
ATOM 2308 N N   . ASN A 1 314 ? 2.836   -5.559  28.084  1.00 96.05 314 A 1 
ATOM 2309 C CA  . ASN A 1 314 ? 1.959   -6.411  28.865  1.00 94.72 314 A 1 
ATOM 2310 C C   . ASN A 1 314 ? 2.372   -7.879  28.660  1.00 93.87 314 A 1 
ATOM 2311 O O   . ASN A 1 314 ? 2.099   -8.469  27.608  1.00 89.84 314 A 1 
ATOM 2312 C CB  . ASN A 1 314 ? 0.506   -6.115  28.456  1.00 92.38 314 A 1 
ATOM 2313 C CG  . ASN A 1 314 ? -0.502  -6.861  29.302  1.00 86.80 314 A 1 
ATOM 2314 O OD1 . ASN A 1 314 ? -0.214  -7.423  30.344  1.00 78.90 314 A 1 
ATOM 2315 N ND2 . ASN A 1 314 ? -1.745  -6.877  28.883  1.00 79.15 314 A 1 
ATOM 2316 N N   . CYS A 1 315 ? 3.068   -8.432  29.653  1.00 93.86 315 A 1 
ATOM 2317 C CA  . CYS A 1 315 ? 3.532   -9.814  29.622  1.00 92.61 315 A 1 
ATOM 2318 C C   . CYS A 1 315 ? 2.359   -10.801 29.685  1.00 91.56 315 A 1 
ATOM 2319 O O   . CYS A 1 315 ? 1.361   -10.564 30.368  1.00 86.26 315 A 1 
ATOM 2320 C CB  . CYS A 1 315 ? 4.520   -10.060 30.766  1.00 90.56 315 A 1 
ATOM 2321 S SG  . CYS A 1 315 ? 6.047   -9.101  30.502  1.00 85.84 315 A 1 
ATOM 2322 N N   . ASP A 1 316 ? 2.517   -11.940 29.024  1.00 89.32 316 A 1 
ATOM 2323 C CA  . ASP A 1 316 ? 1.573   -13.043 29.158  1.00 88.07 316 A 1 
ATOM 2324 C C   . ASP A 1 316 ? 1.587   -13.598 30.603  1.00 88.12 316 A 1 
ATOM 2325 O O   . ASP A 1 316 ? 2.547   -13.420 31.365  1.00 85.26 316 A 1 
ATOM 2326 C CB  . ASP A 1 316 ? 1.877   -14.131 28.109  1.00 86.32 316 A 1 
ATOM 2327 C CG  . ASP A 1 316 ? 1.639   -13.710 26.645  1.00 84.36 316 A 1 
ATOM 2328 O OD1 . ASP A 1 316 ? 0.721   -12.900 26.378  1.00 78.26 316 A 1 
ATOM 2329 O OD2 . ASP A 1 316 ? 2.340   -14.247 25.755  1.00 78.28 316 A 1 
ATOM 2330 N N   . LEU A 1 317 ? 0.518   -14.300 30.998  1.00 89.22 317 A 1 
ATOM 2331 C CA  . LEU A 1 317 ? 0.449   -14.964 32.304  1.00 89.25 317 A 1 
ATOM 2332 C C   . LEU A 1 317 ? 1.670   -15.881 32.511  1.00 88.92 317 A 1 
ATOM 2333 O O   . LEU A 1 317 ? 1.982   -16.721 31.668  1.00 82.87 317 A 1 
ATOM 2334 C CB  . LEU A 1 317 ? -0.865  -15.765 32.426  1.00 87.43 317 A 1 
ATOM 2335 C CG  . LEU A 1 317 ? -2.143  -14.914 32.539  1.00 81.61 317 A 1 
ATOM 2336 C CD1 . LEU A 1 317 ? -3.373  -15.820 32.464  1.00 75.18 317 A 1 
ATOM 2337 C CD2 . LEU A 1 317 ? -2.210  -14.143 33.857  1.00 76.52 317 A 1 
ATOM 2338 N N   . GLY A 1 318 ? 2.356   -15.708 33.635  1.00 87.65 318 A 1 
ATOM 2339 C CA  . GLY A 1 318 ? 3.622   -16.399 33.916  1.00 87.76 318 A 1 
ATOM 2340 C C   . GLY A 1 318 ? 4.881   -15.586 33.575  1.00 89.69 318 A 1 
ATOM 2341 O O   . GLY A 1 318 ? 5.982   -16.102 33.722  1.00 85.31 318 A 1 
ATOM 2342 N N   . GLY A 1 319 ? 4.734   -14.320 33.152  1.00 88.08 319 A 1 
ATOM 2343 C CA  . GLY A 1 319 ? 5.861   -13.406 32.915  1.00 88.48 319 A 1 
ATOM 2344 C C   . GLY A 1 319 ? 6.629   -13.669 31.613  1.00 90.78 319 A 1 
ATOM 2345 O O   . GLY A 1 319 ? 7.760   -13.212 31.462  1.00 86.75 319 A 1 
ATOM 2346 N N   . MET A 1 320 ? 6.046   -14.411 30.682  1.00 91.83 320 A 1 
ATOM 2347 C CA  . MET A 1 320 ? 6.659   -14.675 29.381  1.00 92.81 320 A 1 
ATOM 2348 C C   . MET A 1 320 ? 6.675   -13.420 28.508  1.00 93.72 320 A 1 
ATOM 2349 O O   . MET A 1 320 ? 5.736   -12.618 28.525  1.00 90.79 320 A 1 
ATOM 2350 C CB  . MET A 1 320 ? 5.941   -15.827 28.660  1.00 90.26 320 A 1 
ATOM 2351 C CG  . MET A 1 320 ? 6.106   -17.163 29.392  1.00 86.13 320 A 1 
ATOM 2352 S SD  . MET A 1 320 ? 5.435   -18.600 28.498  1.00 79.03 320 A 1 
ATOM 2353 C CE  . MET A 1 320 ? 3.650   -18.289 28.675  1.00 69.05 320 A 1 
ATOM 2354 N N   . ILE A 1 321 ? 7.735   -13.268 27.709  1.00 95.21 321 A 1 
ATOM 2355 C CA  . ILE A 1 321 ? 7.829   -12.204 26.702  1.00 95.19 321 A 1 
ATOM 2356 C C   . ILE A 1 321 ? 6.707   -12.412 25.675  1.00 95.80 321 A 1 
ATOM 2357 O O   . ILE A 1 321 ? 6.655   -13.479 25.054  1.00 94.94 321 A 1 
ATOM 2358 C CB  . ILE A 1 321 ? 9.219   -12.191 26.022  1.00 94.10 321 A 1 
ATOM 2359 C CG1 . ILE A 1 321 ? 10.340  -11.964 27.065  1.00 90.74 321 A 1 
ATOM 2360 C CG2 . ILE A 1 321 ? 9.270   -11.092 24.941  1.00 90.42 321 A 1 
ATOM 2361 C CD1 . ILE A 1 321 ? 11.764  -12.072 26.492  1.00 83.34 321 A 1 
ATOM 2362 N N   . PRO A 1 322 ? 5.818   -11.421 25.479  1.00 96.14 322 A 1 
ATOM 2363 C CA  . PRO A 1 322 ? 4.713   -11.573 24.546  1.00 96.25 322 A 1 
ATOM 2364 C C   . PRO A 1 322 ? 5.218   -11.593 23.102  1.00 96.86 322 A 1 
ATOM 2365 O O   . PRO A 1 322 ? 6.251   -11.008 22.756  1.00 96.13 322 A 1 
ATOM 2366 C CB  . PRO A 1 322 ? 3.769   -10.399 24.825  1.00 95.43 322 A 1 
ATOM 2367 C CG  . PRO A 1 322 ? 4.725   -9.322  25.324  1.00 93.56 322 A 1 
ATOM 2368 C CD  . PRO A 1 322 ? 5.773   -10.109 26.099  1.00 95.89 322 A 1 
ATOM 2369 N N   . LYS A 1 323 ? 4.453   -12.250 22.242  1.00 97.27 323 A 1 
ATOM 2370 C CA  . LYS A 1 323 ? 4.698   -12.278 20.798  1.00 97.14 323 A 1 
ATOM 2371 C C   . LYS A 1 323 ? 3.575   -11.589 20.022  1.00 97.52 323 A 1 
ATOM 2372 O O   . LYS A 1 323 ? 2.393   -11.740 20.355  1.00 96.79 323 A 1 
ATOM 2373 C CB  . LYS A 1 323 ? 4.992   -13.711 20.314  1.00 95.66 323 A 1 
ATOM 2374 C CG  . LYS A 1 323 ? 3.753   -14.625 20.318  1.00 86.10 323 A 1 
ATOM 2375 C CD  . LYS A 1 323 ? 4.107   -16.061 19.906  1.00 82.94 323 A 1 
ATOM 2376 C CE  . LYS A 1 323 ? 2.856   -16.950 19.924  1.00 72.07 323 A 1 
ATOM 2377 N NZ  . LYS A 1 323 ? 2.151   -16.945 18.634  1.00 64.62 323 A 1 
ATOM 2378 N N   . ILE A 1 324 ? 3.948   -10.857 18.990  1.00 96.97 324 A 1 
ATOM 2379 C CA  . ILE A 1 324 ? 3.039   -10.302 17.988  1.00 97.13 324 A 1 
ATOM 2380 C C   . ILE A 1 324 ? 3.393   -10.964 16.659  1.00 96.90 324 A 1 
ATOM 2381 O O   . ILE A 1 324 ? 4.472   -10.746 16.114  1.00 96.35 324 A 1 
ATOM 2382 C CB  . ILE A 1 324 ? 3.115   -8.763  17.943  1.00 97.38 324 A 1 
ATOM 2383 C CG1 . ILE A 1 324 ? 2.746   -8.167  19.324  1.00 96.83 324 A 1 
ATOM 2384 C CG2 . ILE A 1 324 ? 2.167   -8.240  16.848  1.00 97.01 324 A 1 
ATOM 2385 C CD1 . ILE A 1 324 ? 2.949   -6.654  19.434  1.00 95.75 324 A 1 
ATOM 2386 N N   . ASP A 1 325 ? 2.498   -11.805 16.179  1.00 96.24 325 A 1 
ATOM 2387 C CA  . ASP A 1 325 ? 2.609   -12.520 14.919  1.00 95.69 325 A 1 
ATOM 2388 C C   . ASP A 1 325 ? 1.447   -12.155 13.998  1.00 96.01 325 A 1 
ATOM 2389 O O   . ASP A 1 325 ? 0.296   -12.095 14.437  1.00 94.25 325 A 1 
ATOM 2390 C CB  . ASP A 1 325 ? 2.735   -14.040 15.145  1.00 93.48 325 A 1 
ATOM 2391 C CG  . ASP A 1 325 ? 1.742   -14.724 16.102  1.00 88.70 325 A 1 
ATOM 2392 O OD1 . ASP A 1 325 ? 1.469   -14.216 17.216  1.00 80.33 325 A 1 
ATOM 2393 O OD2 . ASP A 1 325 ? 1.421   -15.914 15.868  1.00 81.28 325 A 1 
ATOM 2394 N N   . ASP A 1 326 ? 1.757   -11.909 12.737  1.00 94.50 326 A 1 
ATOM 2395 C CA  . ASP A 1 326 ? 0.744   -11.740 11.708  1.00 94.11 326 A 1 
ATOM 2396 C C   . ASP A 1 326 ? 0.162   -13.092 11.266  1.00 94.11 326 A 1 
ATOM 2397 O O   . ASP A 1 326 ? 0.762   -14.156 11.405  1.00 91.28 326 A 1 
ATOM 2398 C CB  . ASP A 1 326 ? 1.269   -10.886 10.537  1.00 92.54 326 A 1 
ATOM 2399 C CG  . ASP A 1 326 ? 2.452   -11.471 9.758   1.00 91.91 326 A 1 
ATOM 2400 O OD1 . ASP A 1 326 ? 2.948   -12.556 10.108  1.00 87.66 326 A 1 
ATOM 2401 O OD2 . ASP A 1 326 ? 2.894   -10.786 8.818   1.00 87.80 326 A 1 
ATOM 2402 N N   . ALA A 1 327 ? -1.077  -13.036 10.786  1.00 94.81 327 A 1 
ATOM 2403 C CA  . ALA A 1 327 ? -1.796  -14.203 10.295  1.00 94.77 327 A 1 
ATOM 2404 C C   . ALA A 1 327 ? -2.917  -13.762 9.342   1.00 95.22 327 A 1 
ATOM 2405 O O   . ALA A 1 327 ? -3.342  -12.604 9.401   1.00 94.47 327 A 1 
ATOM 2406 C CB  . ALA A 1 327 ? -2.360  -14.976 11.498  1.00 94.14 327 A 1 
ATOM 2407 N N   . PRO A 1 328 ? -3.450  -14.673 8.511   1.00 95.01 328 A 1 
ATOM 2408 C CA  . PRO A 1 328 ? -4.664  -14.397 7.751   1.00 94.60 328 A 1 
ATOM 2409 C C   . PRO A 1 328 ? -5.798  -13.928 8.669   1.00 94.93 328 A 1 
ATOM 2410 O O   . PRO A 1 328 ? -5.869  -14.319 9.838   1.00 93.64 328 A 1 
ATOM 2411 C CB  . PRO A 1 328 ? -5.026  -15.705 7.039   1.00 93.51 328 A 1 
ATOM 2412 C CG  . PRO A 1 328 ? -3.703  -16.462 6.979   1.00 91.43 328 A 1 
ATOM 2413 C CD  . PRO A 1 328 ? -3.009  -16.039 8.268   1.00 93.66 328 A 1 
ATOM 2414 N N   . TRP A 1 329 ? -6.700  -13.079 8.151   1.00 95.66 329 A 1 
ATOM 2415 C CA  . TRP A 1 329 ? -7.834  -12.577 8.934   1.00 95.84 329 A 1 
ATOM 2416 C C   . TRP A 1 329 ? -8.683  -13.732 9.496   1.00 96.07 329 A 1 
ATOM 2417 O O   . TRP A 1 329 ? -8.942  -14.696 8.771   1.00 94.49 329 A 1 
ATOM 2418 C CB  . TRP A 1 329 ? -8.655  -11.633 8.058   1.00 94.90 329 A 1 
ATOM 2419 C CG  . TRP A 1 329 ? -9.684  -10.845 8.803   1.00 92.87 329 A 1 
ATOM 2420 C CD1 . TRP A 1 329 ? -9.527  -9.588  9.272   1.00 89.10 329 A 1 
ATOM 2421 C CD2 . TRP A 1 329 ? -11.028 -11.251 9.198   1.00 92.82 329 A 1 
ATOM 2422 N NE1 . TRP A 1 329 ? -10.677 -9.188  9.920   1.00 89.18 329 A 1 
ATOM 2423 C CE2 . TRP A 1 329 ? -11.625 -10.177 9.904   1.00 90.28 329 A 1 
ATOM 2424 C CE3 . TRP A 1 329 ? -11.788 -12.419 9.015   1.00 88.46 329 A 1 
ATOM 2425 C CZ2 . TRP A 1 329 ? -12.940 -10.260 10.411  1.00 88.03 329 A 1 
ATOM 2426 C CZ3 . TRP A 1 329 ? -13.106 -12.510 9.531   1.00 84.94 329 A 1 
ATOM 2427 C CH2 . TRP A 1 329 ? -13.670 -11.439 10.215  1.00 85.20 329 A 1 
ATOM 2428 N N   . PRO A 1 330 ? -9.091  -13.681 10.777  1.00 95.77 330 A 1 
ATOM 2429 C CA  . PRO A 1 330 ? -9.155  -12.539 11.695  1.00 95.99 330 A 1 
ATOM 2430 C C   . PRO A 1 330 ? -7.900  -12.313 12.565  1.00 96.39 330 A 1 
ATOM 2431 O O   . PRO A 1 330 ? -7.985  -11.663 13.610  1.00 95.13 330 A 1 
ATOM 2432 C CB  . PRO A 1 330 ? -10.401 -12.826 12.544  1.00 94.98 330 A 1 
ATOM 2433 C CG  . PRO A 1 330 ? -10.353 -14.344 12.700  1.00 93.53 330 A 1 
ATOM 2434 C CD  . PRO A 1 330 ? -9.831  -14.808 11.345  1.00 95.20 330 A 1 
ATOM 2435 N N   . GLY A 1 331 ? -6.740  -12.845 12.174  1.00 96.15 331 A 1 
ATOM 2436 C CA  . GLY A 1 331 ? -5.457  -12.610 12.829  1.00 96.09 331 A 1 
ATOM 2437 C C   . GLY A 1 331 ? -4.955  -11.163 12.699  1.00 96.43 331 A 1 
ATOM 2438 O O   . GLY A 1 331 ? -5.616  -10.290 12.134  1.00 95.50 331 A 1 
ATOM 2439 N N   . PHE A 1 332 ? -3.766  -10.884 13.271  1.00 96.64 332 A 1 
ATOM 2440 C CA  . PHE A 1 332 ? -3.142  -9.567  13.167  1.00 96.76 332 A 1 
ATOM 2441 C C   . PHE A 1 332 ? -2.676  -9.307  11.723  1.00 96.78 332 A 1 
ATOM 2442 O O   . PHE A 1 332 ? -1.982  -10.151 11.161  1.00 96.07 332 A 1 
ATOM 2443 C CB  . PHE A 1 332 ? -1.988  -9.462  14.168  1.00 96.64 332 A 1 
ATOM 2444 C CG  . PHE A 1 332 ? -1.275  -8.127  14.114  1.00 96.91 332 A 1 
ATOM 2445 C CD1 . PHE A 1 332 ? 0.009   -8.034  13.544  1.00 95.81 332 A 1 
ATOM 2446 C CD2 . PHE A 1 332 ? -1.917  -6.967  14.580  1.00 96.23 332 A 1 
ATOM 2447 C CE1 . PHE A 1 332 ? 0.647   -6.790  13.441  1.00 96.15 332 A 1 
ATOM 2448 C CE2 . PHE A 1 332 ? -1.279  -5.721  14.473  1.00 95.83 332 A 1 
ATOM 2449 C CZ  . PHE A 1 332 ? 0.002   -5.630  13.903  1.00 96.58 332 A 1 
ATOM 2450 N N   . PRO A 1 333 ? -3.044  -8.167  11.105  1.00 96.30 333 A 1 
ATOM 2451 C CA  . PRO A 1 333 ? -2.753  -7.931  9.694   1.00 95.99 333 A 1 
ATOM 2452 C C   . PRO A 1 333 ? -1.255  -7.683  9.449   1.00 95.82 333 A 1 
ATOM 2453 O O   . PRO A 1 333 ? -0.665  -6.837  10.132  1.00 94.96 333 A 1 
ATOM 2454 C CB  . PRO A 1 333 ? -3.605  -6.715  9.312   1.00 95.32 333 A 1 
ATOM 2455 C CG  . PRO A 1 333 ? -3.771  -5.960  10.630  1.00 93.71 333 A 1 
ATOM 2456 C CD  . PRO A 1 333 ? -3.840  -7.078  11.657  1.00 96.07 333 A 1 
ATOM 2457 N N   . PRO A 1 334 ? -0.640  -8.318  8.436   1.00 94.95 334 A 1 
ATOM 2458 C CA  . PRO A 1 334 ? 0.781   -8.142  8.105   1.00 93.97 334 A 1 
ATOM 2459 C C   . PRO A 1 334 ? 1.131   -6.692  7.753   1.00 93.38 334 A 1 
ATOM 2460 O O   . PRO A 1 334 ? 2.217   -6.205  8.070   1.00 91.55 334 A 1 
ATOM 2461 C CB  . PRO A 1 334 ? 1.041   -9.093  6.926   1.00 93.13 334 A 1 
ATOM 2462 C CG  . PRO A 1 334 ? -0.329  -9.301  6.291   1.00 91.65 334 A 1 
ATOM 2463 C CD  . PRO A 1 334 ? -1.267  -9.244  7.493   1.00 94.28 334 A 1 
ATOM 2464 N N   . ASP A 1 335 ? 0.183   -5.938  7.182   1.00 94.14 335 A 1 
ATOM 2465 C CA  . ASP A 1 335 ? 0.334   -4.518  6.839   1.00 93.96 335 A 1 
ATOM 2466 C C   . ASP A 1 335 ? 0.611   -3.603  8.052   1.00 94.50 335 A 1 
ATOM 2467 O O   . ASP A 1 335 ? 1.155   -2.507  7.884   1.00 93.27 335 A 1 
ATOM 2468 C CB  . ASP A 1 335 ? -0.930  -4.054  6.097   1.00 92.82 335 A 1 
ATOM 2469 C CG  . ASP A 1 335 ? -0.881  -4.205  4.571   1.00 90.67 335 A 1 
ATOM 2470 O OD1 . ASP A 1 335 ? 0.183   -4.564  4.018   1.00 87.35 335 A 1 
ATOM 2471 O OD2 . ASP A 1 335 ? -1.869  -3.775  3.933   1.00 86.33 335 A 1 
ATOM 2472 N N   . LEU A 1 336 ? 0.274   -4.030  9.272   1.00 95.87 336 A 1 
ATOM 2473 C CA  . LEU A 1 336 ? 0.561   -3.297  10.513  1.00 96.41 336 A 1 
ATOM 2474 C C   . LEU A 1 336 ? 1.840   -3.776  11.218  1.00 96.52 336 A 1 
ATOM 2475 O O   . LEU A 1 336 ? 2.245   -3.166  12.213  1.00 96.38 336 A 1 
ATOM 2476 C CB  . LEU A 1 336 ? -0.660  -3.338  11.452  1.00 96.83 336 A 1 
ATOM 2477 C CG  . LEU A 1 336 ? -1.895  -2.561  10.958  1.00 96.76 336 A 1 
ATOM 2478 C CD1 . LEU A 1 336 ? -3.014  -2.655  12.002  1.00 96.28 336 A 1 
ATOM 2479 C CD2 . LEU A 1 336 ? -1.604  -1.071  10.731  1.00 96.17 336 A 1 
ATOM 2480 N N   . THR A 1 337 ? 2.517   -4.812  10.713  1.00 95.82 337 A 1 
ATOM 2481 C CA  . THR A 1 337 ? 3.745   -5.353  11.325  1.00 95.88 337 A 1 
ATOM 2482 C C   . THR A 1 337 ? 4.837   -4.288  11.421  1.00 96.12 337 A 1 
ATOM 2483 O O   . THR A 1 337 ? 5.395   -4.071  12.500  1.00 95.97 337 A 1 
ATOM 2484 C CB  . THR A 1 337 ? 4.235   -6.592  10.555  1.00 95.45 337 A 1 
ATOM 2485 O OG1 . THR A 1 337 ? 3.249   -7.587  10.656  1.00 93.23 337 A 1 
ATOM 2486 C CG2 . THR A 1 337 ? 5.518   -7.190  11.128  1.00 93.44 337 A 1 
ATOM 2487 N N   . SER A 1 338 ? 5.071   -3.527  10.342  1.00 96.14 338 A 1 
ATOM 2488 C CA  . SER A 1 338 ? 6.048   -2.424  10.346  1.00 96.10 338 A 1 
ATOM 2489 C C   . SER A 1 338 ? 5.710   -1.335  11.372  1.00 96.86 338 A 1 
ATOM 2490 O O   . SER A 1 338 ? 6.600   -0.820  12.053  1.00 96.66 338 A 1 
ATOM 2491 C CB  . SER A 1 338 ? 6.134   -1.803  8.947   1.00 94.67 338 A 1 
ATOM 2492 O OG  . SER A 1 338 ? 6.415   -2.788  7.969   1.00 89.55 338 A 1 
ATOM 2493 N N   . ILE A 1 339 ? 4.421   -1.010  11.541  1.00 97.32 339 A 1 
ATOM 2494 C CA  . ILE A 1 339 ? 3.950   -0.032  12.532  1.00 97.57 339 A 1 
ATOM 2495 C C   . ILE A 1 339 ? 4.226   -0.538  13.950  1.00 97.92 339 A 1 
ATOM 2496 O O   . ILE A 1 339 ? 4.790   0.184   14.772  1.00 97.74 339 A 1 
ATOM 2497 C CB  . ILE A 1 339 ? 2.445   0.274   12.330  1.00 97.11 339 A 1 
ATOM 2498 C CG1 . ILE A 1 339 ? 2.104   0.742   10.890  1.00 95.37 339 A 1 
ATOM 2499 C CG2 . ILE A 1 339 ? 1.940   1.293   13.366  1.00 96.33 339 A 1 
ATOM 2500 C CD1 . ILE A 1 339 ? 2.848   1.984   10.399  1.00 88.44 339 A 1 
ATOM 2501 N N   . VAL A 1 340 ? 3.898   -1.800  14.233  1.00 97.75 340 A 1 
ATOM 2502 C CA  . VAL A 1 340 ? 4.121   -2.414  15.547  1.00 97.80 340 A 1 
ATOM 2503 C C   . VAL A 1 340 ? 5.605   -2.489  15.902  1.00 98.04 340 A 1 
ATOM 2504 O O   . VAL A 1 340 ? 5.950   -2.249  17.056  1.00 97.83 340 A 1 
ATOM 2505 C CB  . VAL A 1 340 ? 3.447   -3.792  15.613  1.00 96.83 340 A 1 
ATOM 2506 C CG1 . VAL A 1 340 ? 3.915   -4.637  16.799  1.00 86.39 340 A 1 
ATOM 2507 C CG2 . VAL A 1 340 ? 1.937   -3.600  15.760  1.00 86.63 340 A 1 
ATOM 2508 N N   . ILE A 1 341 ? 6.493   -2.744  14.941  1.00 97.88 341 A 1 
ATOM 2509 C CA  . ILE A 1 341 ? 7.947   -2.727  15.176  1.00 97.83 341 A 1 
ATOM 2510 C C   . ILE A 1 341 ? 8.392   -1.345  15.664  1.00 98.06 341 A 1 
ATOM 2511 O O   . ILE A 1 341 ? 9.101   -1.254  16.667  1.00 98.02 341 A 1 
ATOM 2512 C CB  . ILE A 1 341 ? 8.717   -3.175  13.913  1.00 97.38 341 A 1 
ATOM 2513 C CG1 . ILE A 1 341 ? 8.486   -4.683  13.659  1.00 96.41 341 A 1 
ATOM 2514 C CG2 . ILE A 1 341 ? 10.231  -2.911  14.054  1.00 96.53 341 A 1 
ATOM 2515 C CD1 . ILE A 1 341 ? 8.916   -5.140  12.262  1.00 93.33 341 A 1 
ATOM 2516 N N   . VAL A 1 342 ? 7.940   -0.258  15.018  1.00 98.27 342 A 1 
ATOM 2517 C CA  . VAL A 1 342 ? 8.249   1.112   15.471  1.00 98.32 342 A 1 
ATOM 2518 C C   . VAL A 1 342 ? 7.698   1.353   16.876  1.00 98.41 342 A 1 
ATOM 2519 O O   . VAL A 1 342 ? 8.435   1.825   17.739  1.00 98.27 342 A 1 
ATOM 2520 C CB  . VAL A 1 342 ? 7.727   2.179   14.493  1.00 98.14 342 A 1 
ATOM 2521 C CG1 . VAL A 1 342 ? 7.951   3.604   15.024  1.00 97.24 342 A 1 
ATOM 2522 C CG2 . VAL A 1 342 ? 8.460   2.077   13.153  1.00 97.27 342 A 1 
ATOM 2523 N N   . LEU A 1 343 ? 6.444   0.986   17.138  1.00 98.41 343 A 1 
ATOM 2524 C CA  . LEU A 1 343 ? 5.817   1.157   18.454  1.00 98.43 343 A 1 
ATOM 2525 C C   . LEU A 1 343 ? 6.555   0.397   19.552  1.00 98.52 343 A 1 
ATOM 2526 O O   . LEU A 1 343 ? 6.793   0.950   20.622  1.00 98.24 343 A 1 
ATOM 2527 C CB  . LEU A 1 343 ? 4.354   0.706   18.402  1.00 98.14 343 A 1 
ATOM 2528 C CG  . LEU A 1 343 ? 3.469   1.592   17.520  1.00 96.49 343 A 1 
ATOM 2529 C CD1 . LEU A 1 343 ? 2.064   1.000   17.493  1.00 94.34 343 A 1 
ATOM 2530 C CD2 . LEU A 1 343 ? 3.427   3.029   18.030  1.00 94.19 343 A 1 
ATOM 2531 N N   . ALA A 1 344 ? 6.983   -0.831  19.274  1.00 98.64 344 A 1 
ATOM 2532 C CA  . ALA A 1 344 ? 7.741   -1.649  20.212  1.00 98.64 344 A 1 
ATOM 2533 C C   . ALA A 1 344 ? 9.066   -0.985  20.635  1.00 98.66 344 A 1 
ATOM 2534 O O   . ALA A 1 344 ? 9.519   -1.183  21.758  1.00 98.44 344 A 1 
ATOM 2535 C CB  . ALA A 1 344 ? 7.963   -3.018  19.571  1.00 98.51 344 A 1 
ATOM 2536 N N   . THR A 1 345 ? 9.653   -0.130  19.780  1.00 98.66 345 A 1 
ATOM 2537 C CA  . THR A 1 345 ? 10.840  0.657   20.171  1.00 98.62 345 A 1 
ATOM 2538 C C   . THR A 1 345 ? 10.523  1.754   21.194  1.00 98.60 345 A 1 
ATOM 2539 O O   . THR A 1 345 ? 11.431  2.219   21.882  1.00 98.16 345 A 1 
ATOM 2540 C CB  . THR A 1 345 ? 11.564  1.292   18.974  1.00 98.46 345 A 1 
ATOM 2541 O OG1 . THR A 1 345 ? 10.875  2.408   18.462  1.00 97.53 345 A 1 
ATOM 2542 C CG2 . THR A 1 345 ? 11.847  0.331   17.827  1.00 97.48 345 A 1 
ATOM 2543 N N   . GLN A 1 346 ? 9.255   2.186   21.299  1.00 98.48 346 A 1 
ATOM 2544 C CA  . GLN A 1 346 ? 8.813   3.309   22.135  1.00 98.37 346 A 1 
ATOM 2545 C C   . GLN A 1 346 ? 8.220   2.887   23.486  1.00 98.40 346 A 1 
ATOM 2546 O O   . GLN A 1 346 ? 7.961   3.751   24.330  1.00 97.74 346 A 1 
ATOM 2547 C CB  . GLN A 1 346 ? 7.815   4.182   21.352  1.00 98.10 346 A 1 
ATOM 2548 C CG  . GLN A 1 346 ? 8.360   4.722   20.019  1.00 97.56 346 A 1 
ATOM 2549 C CD  . GLN A 1 346 ? 9.710   5.414   20.196  1.00 97.86 346 A 1 
ATOM 2550 O OE1 . GLN A 1 346 ? 9.833   6.432   20.861  1.00 92.97 346 A 1 
ATOM 2551 N NE2 . GLN A 1 346 ? 10.774  4.861   19.656  1.00 93.19 346 A 1 
ATOM 2552 N N   . VAL A 1 347 ? 8.015   1.592   23.706  1.00 98.43 347 A 1 
ATOM 2553 C CA  . VAL A 1 347 ? 7.412   1.047   24.929  1.00 98.45 347 A 1 
ATOM 2554 C C   . VAL A 1 347 ? 8.474   0.478   25.870  1.00 98.54 347 A 1 
ATOM 2555 O O   . VAL A 1 347 ? 9.545   0.060   25.434  1.00 98.04 347 A 1 
ATOM 2556 C CB  . VAL A 1 347 ? 6.310   0.017   24.624  1.00 97.69 347 A 1 
ATOM 2557 C CG1 . VAL A 1 347 ? 5.237   0.615   23.710  1.00 94.17 347 A 1 
ATOM 2558 C CG2 . VAL A 1 347 ? 6.842   -1.265  23.985  1.00 94.10 347 A 1 
ATOM 2559 N N   . SER A 1 348 ? 8.193   0.457   27.180  1.00 98.48 348 A 1 
ATOM 2560 C CA  . SER A 1 348 ? 9.071   -0.165  28.174  1.00 98.48 348 A 1 
ATOM 2561 C C   . SER A 1 348 ? 8.906   -1.684  28.161  1.00 98.46 348 A 1 
ATOM 2562 O O   . SER A 1 348 ? 7.799   -2.183  28.329  1.00 97.95 348 A 1 
ATOM 2563 C CB  . SER A 1 348 ? 8.760   0.390   29.566  1.00 98.20 348 A 1 
ATOM 2564 O OG  . SER A 1 348 ? 9.740   -0.038  30.484  1.00 88.97 348 A 1 
ATOM 2565 N N   . GLY A 1 349 ? 9.992   -2.422  27.975  1.00 98.23 349 A 1 
ATOM 2566 C CA  . GLY A 1 349 ? 9.987   -3.887  27.960  1.00 98.16 349 A 1 
ATOM 2567 C C   . GLY A 1 349 ? 10.488  -4.488  26.647  1.00 98.37 349 A 1 
ATOM 2568 O O   . GLY A 1 349 ? 11.115  -3.812  25.829  1.00 97.89 349 A 1 
ATOM 2569 N N   . THR A 1 350 ? 10.252  -5.789  26.467  1.00 98.17 350 A 1 
ATOM 2570 C CA  . THR A 1 350 ? 10.711  -6.559  25.300  1.00 98.18 350 A 1 
ATOM 2571 C C   . THR A 1 350 ? 9.546   -7.330  24.685  1.00 98.18 350 A 1 
ATOM 2572 O O   . THR A 1 350 ? 8.749   -7.925  25.404  1.00 97.75 350 A 1 
ATOM 2573 C CB  . THR A 1 350 ? 11.854  -7.513  25.680  1.00 97.94 350 A 1 
ATOM 2574 O OG1 . THR A 1 350 ? 12.945  -6.772  26.190  1.00 95.74 350 A 1 
ATOM 2575 C CG2 . THR A 1 350 ? 12.397  -8.324  24.505  1.00 96.17 350 A 1 
ATOM 2576 N N   . VAL A 1 351 ? 9.469   -7.346  23.358  1.00 98.17 351 A 1 
ATOM 2577 C CA  . VAL A 1 351 ? 8.458   -8.084  22.590  1.00 98.22 351 A 1 
ATOM 2578 C C   . VAL A 1 351 ? 9.107   -8.845  21.436  1.00 98.33 351 A 1 
ATOM 2579 O O   . VAL A 1 351 ? 10.106  -8.404  20.860  1.00 97.91 351 A 1 
ATOM 2580 C CB  . VAL A 1 351 ? 7.332   -7.135  22.128  1.00 97.52 351 A 1 
ATOM 2581 C CG1 . VAL A 1 351 ? 7.800   -6.113  21.082  1.00 90.17 351 A 1 
ATOM 2582 C CG2 . VAL A 1 351 ? 6.128   -7.888  21.565  1.00 91.17 351 A 1 
ATOM 2583 N N   . LEU A 1 352 ? 8.543   -9.995  21.097  1.00 97.91 352 A 1 
ATOM 2584 C CA  . LEU A 1 352 ? 8.892   -10.775 19.914  1.00 97.77 352 A 1 
ATOM 2585 C C   . LEU A 1 352 ? 7.933   -10.416 18.776  1.00 97.87 352 A 1 
ATOM 2586 O O   . LEU A 1 352 ? 6.721   -10.495 18.951  1.00 97.50 352 A 1 
ATOM 2587 C CB  . LEU A 1 352 ? 8.813   -12.277 20.241  1.00 97.14 352 A 1 
ATOM 2588 C CG  . LEU A 1 352 ? 9.702   -12.744 21.409  1.00 83.32 352 A 1 
ATOM 2589 C CD1 . LEU A 1 352 ? 9.465   -14.231 21.694  1.00 78.31 352 A 1 
ATOM 2590 C CD2 . LEU A 1 352 ? 11.182  -12.559 21.102  1.00 80.56 352 A 1 
ATOM 2591 N N   . VAL A 1 353 ? 8.467   -10.061 17.617  1.00 96.88 353 A 1 
ATOM 2592 C CA  . VAL A 1 353 ? 7.669   -9.844  16.403  1.00 96.77 353 A 1 
ATOM 2593 C C   . VAL A 1 353 ? 8.015   -10.937 15.400  1.00 96.39 353 A 1 
ATOM 2594 O O   . VAL A 1 353 ? 9.192   -11.179 15.137  1.00 95.76 353 A 1 
ATOM 2595 C CB  . VAL A 1 353 ? 7.866   -8.433  15.821  1.00 96.74 353 A 1 
ATOM 2596 C CG1 . VAL A 1 353 ? 6.913   -8.203  14.640  1.00 95.88 353 A 1 
ATOM 2597 C CG2 . VAL A 1 353 ? 7.591   -7.349  16.870  1.00 95.83 353 A 1 
ATOM 2598 N N   . HIS A 1 354 ? 7.004   -11.612 14.873  1.00 94.39 354 A 1 
ATOM 2599 C CA  . HIS A 1 354 ? 7.168   -12.704 13.919  1.00 93.73 354 A 1 
ATOM 2600 C C   . HIS A 1 354 ? 6.273   -12.493 12.696  1.00 92.66 354 A 1 
ATOM 2601 O O   . HIS A 1 354 ? 5.052   -12.574 12.794  1.00 90.31 354 A 1 
ATOM 2602 C CB  . HIS A 1 354 ? 6.899   -14.038 14.628  1.00 92.85 354 A 1 
ATOM 2603 C CG  . HIS A 1 354 ? 7.226   -15.291 13.856  1.00 89.66 354 A 1 
ATOM 2604 N ND1 . HIS A 1 354 ? 7.016   -16.576 14.334  1.00 76.49 354 A 1 
ATOM 2605 C CD2 . HIS A 1 354 ? 7.798   -15.416 12.621  1.00 78.62 354 A 1 
ATOM 2606 C CE1 . HIS A 1 354 ? 7.442   -17.438 13.403  1.00 80.66 354 A 1 
ATOM 2607 N NE2 . HIS A 1 354 ? 7.931   -16.778 12.343  1.00 81.44 354 A 1 
ATOM 2608 N N   . GLU A 1 355 ? 6.908   -12.256 11.556  1.00 92.08 355 A 1 
ATOM 2609 C CA  . GLU A 1 355 ? 6.271   -12.149 10.251  1.00 89.61 355 A 1 
ATOM 2610 C C   . GLU A 1 355 ? 6.051   -13.563 9.680   1.00 87.19 355 A 1 
ATOM 2611 O O   . GLU A 1 355 ? 6.966   -14.185 9.137   1.00 81.55 355 A 1 
ATOM 2612 C CB  . GLU A 1 355 ? 7.163   -11.285 9.349   1.00 87.53 355 A 1 
ATOM 2613 C CG  . GLU A 1 355 ? 6.473   -10.970 8.015   1.00 80.91 355 A 1 
ATOM 2614 C CD  . GLU A 1 355 ? 7.442   -10.465 6.948   1.00 80.53 355 A 1 
ATOM 2615 O OE1 . GLU A 1 355 ? 6.995   -9.688  6.085   1.00 72.23 355 A 1 
ATOM 2616 O OE2 . GLU A 1 355 ? 8.611   -10.883 6.923   1.00 73.80 355 A 1 
ATOM 2617 N N   . LYS A 1 356 ? 4.847   -14.093 9.840   1.00 87.61 356 A 1 
ATOM 2618 C CA  . LYS A 1 356 ? 4.486   -15.439 9.352   1.00 84.72 356 A 1 
ATOM 2619 C C   . LYS A 1 356 ? 3.946   -15.448 7.924   1.00 82.52 356 A 1 
ATOM 2620 O O   . LYS A 1 356 ? 3.918   -16.503 7.297   1.00 78.32 356 A 1 
ATOM 2621 C CB  . LYS A 1 356 ? 3.448   -16.069 10.276  1.00 83.10 356 A 1 
ATOM 2622 C CG  . LYS A 1 356 ? 3.993   -16.401 11.663  1.00 82.57 356 A 1 
ATOM 2623 C CD  . LYS A 1 356 ? 2.853   -17.036 12.449  1.00 76.81 356 A 1 
ATOM 2624 C CE  . LYS A 1 356 ? 3.299   -17.445 13.836  1.00 74.09 356 A 1 
ATOM 2625 N NZ  . LYS A 1 356 ? 2.116   -17.891 14.597  1.00 67.79 356 A 1 
ATOM 2626 N N   . MET A 1 357 ? 3.507   -14.290 7.432   1.00 79.67 357 A 1 
ATOM 2627 C CA  . MET A 1 357 ? 2.916   -14.146 6.103   1.00 79.24 357 A 1 
ATOM 2628 C C   . MET A 1 357 ? 3.962   -13.923 5.001   1.00 77.34 357 A 1 
ATOM 2629 O O   . MET A 1 357 ? 3.597   -13.846 3.830   1.00 73.89 357 A 1 
ATOM 2630 C CB  . MET A 1 357 ? 1.856   -13.032 6.127   1.00 82.11 357 A 1 
ATOM 2631 C CG  . MET A 1 357 ? 0.660   -13.367 7.030   1.00 82.82 357 A 1 
ATOM 2632 S SD  . MET A 1 357 ? -0.363  -14.761 6.474   1.00 79.66 357 A 1 
ATOM 2633 C CE  . MET A 1 357 ? -1.171  -14.014 5.028   1.00 72.18 357 A 1 
ATOM 2634 N N   . PHE A 1 358 ? 5.257   -13.852 5.348   1.00 71.25 358 A 1 
ATOM 2635 C CA  . PHE A 1 358 ? 6.391   -13.716 4.421   1.00 68.06 358 A 1 
ATOM 2636 C C   . PHE A 1 358 ? 6.267   -12.503 3.479   1.00 68.96 358 A 1 
ATOM 2637 O O   . PHE A 1 358 ? 6.623   -12.557 2.302   1.00 65.42 358 A 1 
ATOM 2638 C CB  . PHE A 1 358 ? 6.640   -15.046 3.689   1.00 65.39 358 A 1 
ATOM 2639 C CG  . PHE A 1 358 ? 6.904   -16.227 4.607   1.00 64.37 358 A 1 
ATOM 2640 C CD1 . PHE A 1 358 ? 8.214   -16.506 5.027   1.00 57.24 358 A 1 
ATOM 2641 C CD2 . PHE A 1 358 ? 5.846   -17.036 5.046   1.00 56.45 358 A 1 
ATOM 2642 C CE1 . PHE A 1 358 ? 8.470   -17.586 5.882   1.00 53.21 358 A 1 
ATOM 2643 C CE2 . PHE A 1 358 ? 6.098   -18.116 5.912   1.00 51.79 358 A 1 
ATOM 2644 C CZ  . PHE A 1 358 ? 7.408   -18.392 6.329   1.00 55.00 358 A 1 
ATOM 2645 N N   . GLU A 1 359 ? 5.742   -11.372 3.995   1.00 71.87 359 A 1 
ATOM 2646 C CA  . GLU A 1 359 ? 5.501   -10.149 3.217   1.00 73.20 359 A 1 
ATOM 2647 C C   . GLU A 1 359 ? 6.698   -9.172  3.179   1.00 73.81 359 A 1 
ATOM 2648 O O   . GLU A 1 359 ? 6.564   -8.064  2.660   1.00 68.51 359 A 1 
ATOM 2649 C CB  . GLU A 1 359 ? 4.217   -9.447  3.676   1.00 71.32 359 A 1 
ATOM 2650 C CG  . GLU A 1 359 ? 2.931   -10.232 3.383   1.00 67.39 359 A 1 
ATOM 2651 C CD  . GLU A 1 359 ? 1.736   -9.325  3.081   1.00 64.76 359 A 1 
ATOM 2652 O OE1 . GLU A 1 359 ? 0.713   -9.849  2.599   1.00 58.04 359 A 1 
ATOM 2653 O OE2 . GLU A 1 359 ? 1.890   -8.075  3.089   1.00 60.68 359 A 1 
ATOM 2654 N N   . SER A 1 360 ? 7.865   -9.580  3.701   1.00 72.91 360 A 1 
ATOM 2655 C CA  . SER A 1 360 ? 9.111   -8.779  3.746   1.00 72.61 360 A 1 
ATOM 2656 C C   . SER A 1 360 ? 8.962   -7.443  4.495   1.00 73.83 360 A 1 
ATOM 2657 O O   . SER A 1 360 ? 9.518   -6.414  4.113   1.00 69.91 360 A 1 
ATOM 2658 C CB  . SER A 1 360 ? 9.716   -8.610  2.350   1.00 68.41 360 A 1 
ATOM 2659 O OG  . SER A 1 360 ? 9.883   -9.867  1.718   1.00 62.88 360 A 1 
ATOM 2660 N N   . ARG A 1 361 ? 8.191   -7.447  5.597   1.00 73.72 361 A 1 
ATOM 2661 C CA  . ARG A 1 361 ? 7.872   -6.251  6.405   1.00 73.39 361 A 1 
ATOM 2662 C C   . ARG A 1 361 ? 9.010   -5.803  7.332   1.00 77.58 361 A 1 
ATOM 2663 O O   . ARG A 1 361 ? 8.895   -4.757  7.966   1.00 74.24 361 A 1 
ATOM 2664 C CB  . ARG A 1 361 ? 6.578   -6.489  7.204   1.00 69.80 361 A 1 
ATOM 2665 C CG  . ARG A 1 361 ? 5.348   -6.769  6.322   1.00 67.70 361 A 1 
ATOM 2666 C CD  . ARG A 1 361 ? 4.994   -5.563  5.444   1.00 61.71 361 A 1 
ATOM 2667 N NE  . ARG A 1 361 ? 3.825   -5.848  4.594   1.00 61.36 361 A 1 
ATOM 2668 C CZ  . ARG A 1 361 ? 3.336   -5.065  3.660   1.00 58.84 361 A 1 
ATOM 2669 N NH1 . ARG A 1 361 ? 3.850   -3.897  3.399   1.00 52.99 361 A 1 
ATOM 2670 N NH2 . ARG A 1 361 ? 2.316   -5.455  2.952   1.00 53.69 361 A 1 
ATOM 2671 N N   . MET A 1 362 ? 10.109  -6.560  7.404   1.00 78.79 362 A 1 
ATOM 2672 C CA  . MET A 1 362 ? 11.270  -6.254  8.256   1.00 80.59 362 A 1 
ATOM 2673 C C   . MET A 1 362 ? 12.430  -5.571  7.518   1.00 81.85 362 A 1 
ATOM 2674 O O   . MET A 1 362 ? 13.443  -5.258  8.139   1.00 75.52 362 A 1 
ATOM 2675 C CB  . MET A 1 362 ? 11.727  -7.514  9.000   1.00 79.66 362 A 1 
ATOM 2676 C CG  . MET A 1 362 ? 10.627  -8.023  9.934   1.00 81.93 362 A 1 
ATOM 2677 S SD  . MET A 1 362 ? 11.205  -9.130  11.235  1.00 79.63 362 A 1 
ATOM 2678 C CE  . MET A 1 362 ? 9.613   -9.463  12.028  1.00 71.26 362 A 1 
ATOM 2679 N N   . PHE A 1 363 ? 12.280  -5.266  6.224   1.00 81.73 363 A 1 
ATOM 2680 C CA  . PHE A 1 363 ? 13.360  -4.700  5.395   1.00 79.30 363 A 1 
ATOM 2681 C C   . PHE A 1 363 ? 13.882  -3.329  5.882   1.00 81.07 363 A 1 
ATOM 2682 O O   . PHE A 1 363 ? 15.019  -2.963  5.609   1.00 75.71 363 A 1 
ATOM 2683 C CB  . PHE A 1 363 ? 12.852  -4.604  3.947   1.00 74.66 363 A 1 
ATOM 2684 C CG  . PHE A 1 363 ? 13.909  -4.151  2.963   1.00 70.14 363 A 1 
ATOM 2685 C CD1 . PHE A 1 363 ? 13.965  -2.809  2.536   1.00 62.53 363 A 1 
ATOM 2686 C CD2 . PHE A 1 363 ? 14.869  -5.067  2.495   1.00 62.91 363 A 1 
ATOM 2687 C CE1 . PHE A 1 363 ? 14.970  -2.390  1.651   1.00 57.36 363 A 1 
ATOM 2688 C CE2 . PHE A 1 363 ? 15.877  -4.648  1.611   1.00 56.77 363 A 1 
ATOM 2689 C CZ  . PHE A 1 363 ? 15.930  -3.310  1.186   1.00 56.38 363 A 1 
ATOM 2690 N N   . PHE A 1 364 ? 13.078  -2.568  6.637   1.00 87.46 364 A 1 
ATOM 2691 C CA  . PHE A 1 364 ? 13.425  -1.230  7.141   1.00 88.60 364 A 1 
ATOM 2692 C C   . PHE A 1 364 ? 14.029  -1.225  8.558   1.00 90.93 364 A 1 
ATOM 2693 O O   . PHE A 1 364 ? 14.339  -0.164  9.096   1.00 89.28 364 A 1 
ATOM 2694 C CB  . PHE A 1 364 ? 12.177  -0.337  7.057   1.00 87.03 364 A 1 
ATOM 2695 C CG  . PHE A 1 364 ? 11.194  -0.534  8.191   1.00 86.63 364 A 1 
ATOM 2696 C CD1 . PHE A 1 364 ? 10.549  -1.769  8.384   1.00 85.05 364 A 1 
ATOM 2697 C CD2 . PHE A 1 364 ? 10.955  0.521   9.089   1.00 86.28 364 A 1 
ATOM 2698 C CE1 . PHE A 1 364 ? 9.686   -1.954  9.477   1.00 82.65 364 A 1 
ATOM 2699 C CE2 . PHE A 1 364 ? 10.086  0.336   10.180  1.00 83.13 364 A 1 
ATOM 2700 C CZ  . PHE A 1 364 ? 9.454   -0.902  10.382  1.00 85.56 364 A 1 
ATOM 2701 N N   . VAL A 1 365 ? 14.182  -2.395  9.183   1.00 93.26 365 A 1 
ATOM 2702 C CA  . VAL A 1 365 ? 14.640  -2.518  10.576  1.00 94.03 365 A 1 
ATOM 2703 C C   . VAL A 1 365 ? 16.064  -1.986  10.757  1.00 95.00 365 A 1 
ATOM 2704 O O   . VAL A 1 365 ? 16.361  -1.385  11.789  1.00 94.42 365 A 1 
ATOM 2705 C CB  . VAL A 1 365 ? 14.505  -3.983  11.045  1.00 92.95 365 A 1 
ATOM 2706 C CG1 . VAL A 1 365 ? 15.244  -4.277  12.352  1.00 88.33 365 A 1 
ATOM 2707 C CG2 . VAL A 1 365 ? 13.028  -4.322  11.271  1.00 88.49 365 A 1 
ATOM 2708 N N   . ASP A 1 366 ? 16.929  -2.137  9.759   1.00 94.25 366 A 1 
ATOM 2709 C CA  . ASP A 1 366 ? 18.284  -1.570  9.762   1.00 94.21 366 A 1 
ATOM 2710 C C   . ASP A 1 366 ? 18.265  -0.041  9.932   1.00 95.15 366 A 1 
ATOM 2711 O O   . ASP A 1 366 ? 19.076  0.515   10.685  1.00 94.10 366 A 1 
ATOM 2712 C CB  . ASP A 1 366 ? 19.017  -1.971  8.462   1.00 92.19 366 A 1 
ATOM 2713 C CG  . ASP A 1 366 ? 18.466  -1.261  7.219   1.00 82.93 366 A 1 
ATOM 2714 O OD1 . ASP A 1 366 ? 17.233  -1.291  7.034   1.00 74.81 366 A 1 
ATOM 2715 O OD2 . ASP A 1 366 ? 19.260  -0.594  6.515   1.00 75.64 366 A 1 
ATOM 2716 N N   . LYS A 1 367 ? 17.297  0.647   9.323   1.00 95.26 367 A 1 
ATOM 2717 C CA  . LYS A 1 367 ? 17.115  2.096   9.453   1.00 95.33 367 A 1 
ATOM 2718 C C   . LYS A 1 367 ? 16.711  2.477   10.872  1.00 96.42 367 A 1 
ATOM 2719 O O   . LYS A 1 367 ? 17.286  3.408   11.433  1.00 96.01 367 A 1 
ATOM 2720 C CB  . LYS A 1 367 ? 16.091  2.622   8.427   1.00 94.39 367 A 1 
ATOM 2721 C CG  . LYS A 1 367 ? 16.407  2.272   6.962   1.00 90.76 367 A 1 
ATOM 2722 C CD  . LYS A 1 367 ? 17.815  2.700   6.538   1.00 85.61 367 A 1 
ATOM 2723 C CE  . LYS A 1 367 ? 18.050  2.329   5.078   1.00 82.04 367 A 1 
ATOM 2724 N NZ  . LYS A 1 367 ? 19.498  2.337   4.759   1.00 73.34 367 A 1 
ATOM 2725 N N   . LEU A 1 368 ? 15.801  1.726   11.493  1.00 96.39 368 A 1 
ATOM 2726 C CA  . LEU A 1 368 ? 15.427  1.949   12.895  1.00 96.86 368 A 1 
ATOM 2727 C C   . LEU A 1 368 ? 16.610  1.737   13.848  1.00 97.52 368 A 1 
ATOM 2728 O O   . LEU A 1 368 ? 16.795  2.528   14.773  1.00 97.25 368 A 1 
ATOM 2729 C CB  . LEU A 1 368 ? 14.264  1.027   13.299  1.00 96.26 368 A 1 
ATOM 2730 C CG  . LEU A 1 368 ? 12.924  1.305   12.595  1.00 93.83 368 A 1 
ATOM 2731 C CD1 . LEU A 1 368 ? 11.890  0.320   13.141  1.00 92.67 368 A 1 
ATOM 2732 C CD2 . LEU A 1 368 ? 12.414  2.726   12.848  1.00 92.12 368 A 1 
ATOM 2733 N N   . ILE A 1 369 ? 17.436  0.714   13.611  1.00 97.05 369 A 1 
ATOM 2734 C CA  . ILE A 1 369 ? 18.669  0.489   14.381  1.00 96.98 369 A 1 
ATOM 2735 C C   . ILE A 1 369 ? 19.613  1.686   14.210  1.00 97.35 369 A 1 
ATOM 2736 O O   . ILE A 1 369 ? 20.132  2.198   15.201  1.00 97.19 369 A 1 
ATOM 2737 C CB  . ILE A 1 369 ? 19.333  -0.851  13.975  1.00 96.62 369 A 1 
ATOM 2738 C CG1 . ILE A 1 369 ? 18.435  -2.042  14.391  1.00 95.79 369 A 1 
ATOM 2739 C CG2 . ILE A 1 369 ? 20.726  -0.994  14.618  1.00 95.86 369 A 1 
ATOM 2740 C CD1 . ILE A 1 369 ? 18.854  -3.383  13.772  1.00 94.34 369 A 1 
ATOM 2741 N N   . GLY A 1 370 ? 19.785  2.194   12.985  1.00 97.10 370 A 1 
ATOM 2742 C CA  . GLY A 1 370 ? 20.561  3.406   12.704  1.00 97.02 370 A 1 
ATOM 2743 C C   . GLY A 1 370 ? 20.033  4.659   13.419  1.00 97.51 370 A 1 
ATOM 2744 O O   . GLY A 1 370 ? 20.814  5.514   13.832  1.00 97.07 370 A 1 
ATOM 2745 N N   . MET A 1 371 ? 18.721  4.745   13.648  1.00 97.77 371 A 1 
ATOM 2746 C CA  . MET A 1 371 ? 18.093  5.805   14.456  1.00 98.11 371 A 1 
ATOM 2747 C C   . MET A 1 371 ? 18.274  5.620   15.975  1.00 98.37 371 A 1 
ATOM 2748 O O   . MET A 1 371 ? 17.925  6.520   16.739  1.00 98.12 371 A 1 
ATOM 2749 C CB  . MET A 1 371 ? 16.599  5.918   14.110  1.00 98.10 371 A 1 
ATOM 2750 C CG  . MET A 1 371 ? 16.331  6.382   12.672  1.00 97.72 371 A 1 
ATOM 2751 S SD  . MET A 1 371 ? 14.566  6.381   12.245  1.00 97.50 371 A 1 
ATOM 2752 C CE  . MET A 1 371 ? 14.051  7.931   13.034  1.00 94.63 371 A 1 
ATOM 2753 N N   . GLY A 1 372 ? 18.819  4.490   16.431  1.00 98.16 372 A 1 
ATOM 2754 C CA  . GLY A 1 372 ? 19.056  4.175   17.847  1.00 98.26 372 A 1 
ATOM 2755 C C   . GLY A 1 372 ? 18.076  3.169   18.466  1.00 98.49 372 A 1 
ATOM 2756 O O   . GLY A 1 372 ? 18.042  3.027   19.694  1.00 97.98 372 A 1 
ATOM 2757 N N   . ALA A 1 373 ? 17.279  2.472   17.661  1.00 98.33 373 A 1 
ATOM 2758 C CA  . ALA A 1 373 ? 16.402  1.407   18.133  1.00 98.29 373 A 1 
ATOM 2759 C C   . ALA A 1 373 ? 17.201  0.179   18.596  1.00 98.37 373 A 1 
ATOM 2760 O O   . ALA A 1 373 ? 18.217  -0.191  18.006  1.00 98.10 373 A 1 
ATOM 2761 C CB  . ALA A 1 373 ? 15.397  1.037   17.040  1.00 98.04 373 A 1 
ATOM 2762 N N   . LYS A 1 374 ? 16.717  -0.485  19.644  1.00 98.37 374 A 1 
ATOM 2763 C CA  . LYS A 1 374 ? 17.299  -1.723  20.178  1.00 98.37 374 A 1 
ATOM 2764 C C   . LYS A 1 374 ? 16.539  -2.917  19.606  1.00 98.40 374 A 1 
ATOM 2765 O O   . LYS A 1 374 ? 15.571  -3.382  20.204  1.00 97.80 374 A 1 
ATOM 2766 C CB  . LYS A 1 374 ? 17.266  -1.706  21.712  1.00 98.05 374 A 1 
ATOM 2767 C CG  . LYS A 1 374 ? 18.058  -0.551  22.326  1.00 95.85 374 A 1 
ATOM 2768 C CD  . LYS A 1 374 ? 17.840  -0.564  23.841  1.00 92.17 374 A 1 
ATOM 2769 C CE  . LYS A 1 374 ? 18.481  0.662   24.493  1.00 85.56 374 A 1 
ATOM 2770 N NZ  . LYS A 1 374 ? 18.092  0.736   25.920  1.00 75.07 374 A 1 
ATOM 2771 N N   . ILE A 1 375 ? 16.973  -3.381  18.440  1.00 97.93 375 A 1 
ATOM 2772 C CA  . ILE A 1 375 ? 16.340  -4.495  17.731  1.00 97.73 375 A 1 
ATOM 2773 C C   . ILE A 1 375 ? 17.399  -5.555  17.429  1.00 97.55 375 A 1 
ATOM 2774 O O   . ILE A 1 375 ? 18.466  -5.243  16.908  1.00 96.62 375 A 1 
ATOM 2775 C CB  . ILE A 1 375 ? 15.616  -4.021  16.448  1.00 97.41 375 A 1 
ATOM 2776 C CG1 . ILE A 1 375 ? 14.645  -2.849  16.740  1.00 96.66 375 A 1 
ATOM 2777 C CG2 . ILE A 1 375 ? 14.876  -5.209  15.809  1.00 96.61 375 A 1 
ATOM 2778 C CD1 . ILE A 1 375 ? 13.968  -2.249  15.502  1.00 96.04 375 A 1 
ATOM 2779 N N   . VAL A 1 376 ? 17.092  -6.803  17.749  1.00 97.20 376 A 1 
ATOM 2780 C CA  . VAL A 1 376 ? 17.869  -7.969  17.330  1.00 96.70 376 A 1 
ATOM 2781 C C   . VAL A 1 376 ? 17.061  -8.703  16.269  1.00 96.38 376 A 1 
ATOM 2782 O O   . VAL A 1 376 ? 16.000  -9.248  16.565  1.00 95.40 376 A 1 
ATOM 2783 C CB  . VAL A 1 376 ? 18.218  -8.880  18.524  1.00 96.33 376 A 1 
ATOM 2784 C CG1 . VAL A 1 376 ? 19.041  -10.091 18.071  1.00 94.10 376 A 1 
ATOM 2785 C CG2 . VAL A 1 376 ? 19.024  -8.120  19.585  1.00 94.36 376 A 1 
ATOM 2786 N N   . LEU A 1 377 ? 17.553  -8.702  15.040  1.00 95.02 377 A 1 
ATOM 2787 C CA  . LEU A 1 377 ? 16.977  -9.480  13.950  1.00 94.03 377 A 1 
ATOM 2788 C C   . LEU A 1 377 ? 17.503  -10.920 14.053  1.00 93.71 377 A 1 
ATOM 2789 O O   . LEU A 1 377 ? 18.706  -11.150 13.946  1.00 91.25 377 A 1 
ATOM 2790 C CB  . LEU A 1 377 ? 17.321  -8.793  12.612  1.00 92.39 377 A 1 
ATOM 2791 C CG  . LEU A 1 377 ? 16.501  -9.315  11.416  1.00 86.78 377 A 1 
ATOM 2792 C CD1 . LEU A 1 377 ? 15.030  -8.885  11.502  1.00 81.92 377 A 1 
ATOM 2793 C CD2 . LEU A 1 377 ? 17.074  -8.752  10.116  1.00 81.92 377 A 1 
ATOM 2794 N N   . CYS A 1 378 ? 16.615  -11.864 14.333  1.00 92.56 378 A 1 
ATOM 2795 C CA  . CYS A 1 378 ? 16.974  -13.274 14.515  1.00 91.79 378 A 1 
ATOM 2796 C C   . CYS A 1 378 ? 17.097  -14.007 13.175  1.00 91.56 378 A 1 
ATOM 2797 O O   . CYS A 1 378 ? 17.944  -14.881 13.013  1.00 88.72 378 A 1 
ATOM 2798 C CB  . CYS A 1 378 ? 15.910  -13.956 15.389  1.00 91.13 378 A 1 
ATOM 2799 S SG  . CYS A 1 378 ? 15.739  -13.132 17.003  1.00 89.07 378 A 1 
ATOM 2800 N N   . ASP A 1 379 ? 16.221  -13.654 12.239  1.00 88.78 379 A 1 
ATOM 2801 C CA  . ASP A 1 379 ? 16.169  -14.103 10.848  1.00 88.85 379 A 1 
ATOM 2802 C C   . ASP A 1 379 ? 15.344  -13.083 10.034  1.00 88.36 379 A 1 
ATOM 2803 O O   . ASP A 1 379 ? 14.850  -12.116 10.624  1.00 86.49 379 A 1 
ATOM 2804 C CB  . ASP A 1 379 ? 15.601  -15.535 10.795  1.00 87.97 379 A 1 
ATOM 2805 C CG  . ASP A 1 379 ? 14.176  -15.660 11.320  1.00 86.01 379 A 1 
ATOM 2806 O OD1 . ASP A 1 379 ? 13.254  -15.009 10.780  1.00 81.90 379 A 1 
ATOM 2807 O OD2 . ASP A 1 379 ? 13.999  -16.467 12.253  1.00 82.30 379 A 1 
ATOM 2808 N N   . PRO A 1 380 ? 15.164  -13.238 8.709   1.00 88.40 380 A 1 
ATOM 2809 C CA  . PRO A 1 380 ? 14.412  -12.267 7.902   1.00 86.50 380 A 1 
ATOM 2810 C C   . PRO A 1 380 ? 12.955  -12.026 8.337   1.00 86.39 380 A 1 
ATOM 2811 O O   . PRO A 1 380 ? 12.353  -11.041 7.908   1.00 83.66 380 A 1 
ATOM 2812 C CB  . PRO A 1 380 ? 14.475  -12.805 6.469   1.00 84.52 380 A 1 
ATOM 2813 C CG  . PRO A 1 380 ? 15.783  -13.598 6.449   1.00 83.30 380 A 1 
ATOM 2814 C CD  . PRO A 1 380 ? 15.806  -14.218 7.844   1.00 86.19 380 A 1 
ATOM 2815 N N   . HIS A 1 381 ? 12.400  -12.907 9.189   1.00 88.39 381 A 1 
ATOM 2816 C CA  . HIS A 1 381 ? 10.990  -12.895 9.587   1.00 89.31 381 A 1 
ATOM 2817 C C   . HIS A 1 381 ? 10.773  -12.783 11.102  1.00 91.44 381 A 1 
ATOM 2818 O O   . HIS A 1 381 ? 9.632   -12.759 11.558  1.00 90.10 381 A 1 
ATOM 2819 C CB  . HIS A 1 381 ? 10.318  -14.148 9.009   1.00 87.44 381 A 1 
ATOM 2820 C CG  . HIS A 1 381 ? 10.441  -14.215 7.509   1.00 85.87 381 A 1 
ATOM 2821 N ND1 . HIS A 1 381 ? 9.849   -13.351 6.625   1.00 77.37 381 A 1 
ATOM 2822 C CD2 . HIS A 1 381 ? 11.222  -15.069 6.774   1.00 77.66 381 A 1 
ATOM 2823 C CE1 . HIS A 1 381 ? 10.264  -13.668 5.387   1.00 78.21 381 A 1 
ATOM 2824 N NE2 . HIS A 1 381 ? 11.104  -14.714 5.428   1.00 79.27 381 A 1 
ATOM 2825 N N   . ARG A 1 382 ? 11.847  -12.728 11.924  1.00 93.79 382 A 1 
ATOM 2826 C CA  . ARG A 1 382 ? 11.745  -12.643 13.391  1.00 94.26 382 A 1 
ATOM 2827 C C   . ARG A 1 382 ? 12.656  -11.577 13.973  1.00 94.85 382 A 1 
ATOM 2828 O O   . ARG A 1 382 ? 13.869  -11.590 13.751  1.00 93.90 382 A 1 
ATOM 2829 C CB  . ARG A 1 382 ? 12.031  -14.001 14.049  1.00 93.63 382 A 1 
ATOM 2830 C CG  . ARG A 1 382 ? 10.951  -15.045 13.726  1.00 90.20 382 A 1 
ATOM 2831 C CD  . ARG A 1 382 ? 11.178  -16.352 14.498  1.00 90.34 382 A 1 
ATOM 2832 N NE  . ARG A 1 382 ? 12.418  -17.001 14.060  1.00 83.58 382 A 1 
ATOM 2833 C CZ  . ARG A 1 382 ? 12.997  -18.093 14.498  1.00 81.36 382 A 1 
ATOM 2834 N NH1 . ARG A 1 382 ? 12.494  -18.796 15.467  1.00 73.28 382 A 1 
ATOM 2835 N NH2 . ARG A 1 382 ? 14.110  -18.485 13.939  1.00 73.87 382 A 1 
ATOM 2836 N N   . ALA A 1 383 ? 12.077  -10.715 14.810  1.00 95.88 383 A 1 
ATOM 2837 C CA  . ALA A 1 383 ? 12.803  -9.682  15.531  1.00 96.01 383 A 1 
ATOM 2838 C C   . ALA A 1 383 ? 12.452  -9.677  17.025  1.00 96.73 383 A 1 
ATOM 2839 O O   . ALA A 1 383 ? 11.296  -9.851  17.417  1.00 96.47 383 A 1 
ATOM 2840 C CB  . ALA A 1 383 ? 12.536  -8.324  14.866  1.00 95.24 383 A 1 
ATOM 2841 N N   . VAL A 1 384 ? 13.462  -9.422  17.856  1.00 97.81 384 A 1 
ATOM 2842 C CA  . VAL A 1 384 ? 13.309  -9.084  19.274  1.00 97.87 384 A 1 
ATOM 2843 C C   . VAL A 1 384 ? 13.483  -7.579  19.402  1.00 98.02 384 A 1 
ATOM 2844 O O   . VAL A 1 384 ? 14.540  -7.054  19.051  1.00 97.78 384 A 1 
ATOM 2845 C CB  . VAL A 1 384 ? 14.334  -9.821  20.156  1.00 97.52 384 A 1 
ATOM 2846 C CG1 . VAL A 1 384 ? 14.054  -9.568  21.645  1.00 95.97 384 A 1 
ATOM 2847 C CG2 . VAL A 1 384 ? 14.341  -11.331 19.909  1.00 96.17 384 A 1 
ATOM 2848 N N   . VAL A 1 385 ? 12.470  -6.880  19.905  1.00 98.21 385 A 1 
ATOM 2849 C CA  . VAL A 1 385 ? 12.490  -5.421  20.069  1.00 98.31 385 A 1 
ATOM 2850 C C   . VAL A 1 385 ? 12.436  -5.090  21.553  1.00 98.28 385 A 1 
ATOM 2851 O O   . VAL A 1 385 ? 11.549  -5.561  22.258  1.00 97.91 385 A 1 
ATOM 2852 C CB  . VAL A 1 385 ? 11.343  -4.738  19.299  1.00 98.18 385 A 1 
ATOM 2853 C CG1 . VAL A 1 385 ? 11.516  -3.213  19.335  1.00 97.45 385 A 1 
ATOM 2854 C CG2 . VAL A 1 385 ? 11.284  -5.187  17.834  1.00 97.33 385 A 1 
ATOM 2855 N N   . SER A 1 386 ? 13.380  -4.269  22.025  1.00 98.39 386 A 1 
ATOM 2856 C CA  . SER A 1 386 ? 13.443  -3.804  23.411  1.00 98.35 386 A 1 
ATOM 2857 C C   . SER A 1 386 ? 13.384  -2.283  23.479  1.00 98.42 386 A 1 
ATOM 2858 O O   . SER A 1 386 ? 14.148  -1.587  22.810  1.00 97.65 386 A 1 
ATOM 2859 C CB  . SER A 1 386 ? 14.705  -4.311  24.113  1.00 97.69 386 A 1 
ATOM 2860 O OG  . SER A 1 386 ? 14.716  -5.727  24.184  1.00 88.07 386 A 1 
ATOM 2861 N N   . GLY A 1 387 ? 12.493  -1.749  24.324  1.00 97.84 387 A 1 
ATOM 2862 C CA  . GLY A 1 387 ? 12.327  -0.312  24.505  1.00 97.87 387 A 1 
ATOM 2863 C C   . GLY A 1 387 ? 12.321  0.107   25.983  1.00 98.20 387 A 1 
ATOM 2864 O O   . GLY A 1 387 ? 12.444  -0.735  26.876  1.00 97.08 387 A 1 
ATOM 2865 N N   . PRO A 1 388 ? 12.181  1.419   26.273  1.00 98.14 388 A 1 
ATOM 2866 C CA  . PRO A 1 388 ? 12.093  2.490   25.286  1.00 98.23 388 A 1 
ATOM 2867 C C   . PRO A 1 388 ? 13.463  2.838   24.675  1.00 98.35 388 A 1 
ATOM 2868 O O   . PRO A 1 388 ? 14.491  2.850   25.356  1.00 96.89 388 A 1 
ATOM 2869 C CB  . PRO A 1 388 ? 11.481  3.670   26.044  1.00 97.42 388 A 1 
ATOM 2870 C CG  . PRO A 1 388 ? 11.996  3.468   27.470  1.00 96.01 388 A 1 
ATOM 2871 C CD  . PRO A 1 388 ? 12.061  1.953   27.617  1.00 97.73 388 A 1 
ATOM 2872 N N   . SER A 1 389 ? 13.463  3.181   23.387  1.00 98.23 389 A 1 
ATOM 2873 C CA  . SER A 1 389 ? 14.617  3.708   22.658  1.00 98.21 389 A 1 
ATOM 2874 C C   . SER A 1 389 ? 14.399  5.181   22.324  1.00 98.31 389 A 1 
ATOM 2875 O O   . SER A 1 389 ? 13.324  5.585   21.885  1.00 97.60 389 A 1 
ATOM 2876 C CB  . SER A 1 389 ? 14.868  2.906   21.376  1.00 97.72 389 A 1 
ATOM 2877 O OG  . SER A 1 389 ? 15.239  1.576   21.694  1.00 94.15 389 A 1 
ATOM 2878 N N   . LYS A 1 390 ? 15.435  6.004   22.526  1.00 98.25 390 A 1 
ATOM 2879 C CA  . LYS A 1 390 ? 15.438  7.403   22.073  1.00 98.11 390 A 1 
ATOM 2880 C C   . LYS A 1 390 ? 15.912  7.427   20.626  1.00 98.30 390 A 1 
ATOM 2881 O O   . LYS A 1 390 ? 17.114  7.324   20.388  1.00 97.23 390 A 1 
ATOM 2882 C CB  . LYS A 1 390 ? 16.333  8.267   22.976  1.00 97.16 390 A 1 
ATOM 2883 C CG  . LYS A 1 390 ? 15.750  8.442   24.382  1.00 89.46 390 A 1 
ATOM 2884 C CD  . LYS A 1 390 ? 16.697  9.275   25.257  1.00 82.42 390 A 1 
ATOM 2885 C CE  . LYS A 1 390 ? 16.130  9.380   26.676  1.00 75.07 390 A 1 
ATOM 2886 N NZ  . LYS A 1 390 ? 17.100  10.001  27.616  1.00 62.12 390 A 1 
ATOM 2887 N N   . LEU A 1 391 ? 14.977  7.557   19.688  1.00 98.22 391 A 1 
ATOM 2888 C CA  . LEU A 1 391 ? 15.308  7.668   18.272  1.00 98.32 391 A 1 
ATOM 2889 C C   . LEU A 1 391 ? 15.872  9.058   17.961  1.00 98.28 391 A 1 
ATOM 2890 O O   . LEU A 1 391 ? 15.442  10.065  18.530  1.00 97.88 391 A 1 
ATOM 2891 C CB  . LEU A 1 391 ? 14.087  7.331   17.392  1.00 98.32 391 A 1 
ATOM 2892 C CG  . LEU A 1 391 ? 13.465  5.941   17.628  1.00 97.99 391 A 1 
ATOM 2893 C CD1 . LEU A 1 391 ? 12.328  5.714   16.632  1.00 97.33 391 A 1 
ATOM 2894 C CD2 . LEU A 1 391 ? 14.473  4.802   17.474  1.00 97.11 391 A 1 
ATOM 2895 N N   . THR A 1 392 ? 16.841  9.112   17.052  1.00 98.49 392 A 1 
ATOM 2896 C CA  . THR A 1 392 ? 17.438  10.345  16.522  1.00 98.49 392 A 1 
ATOM 2897 C C   . THR A 1 392 ? 17.037  10.501  15.059  1.00 98.57 392 A 1 
ATOM 2898 O O   . THR A 1 392 ? 16.965  9.509   14.336  1.00 97.98 392 A 1 
ATOM 2899 C CB  . THR A 1 392 ? 18.967  10.333  16.680  1.00 97.96 392 A 1 
ATOM 2900 O OG1 . THR A 1 392 ? 19.290  10.110  18.038  1.00 89.29 392 A 1 
ATOM 2901 C CG2 . THR A 1 392 ? 19.615  11.663  16.302  1.00 86.70 392 A 1 
ATOM 2902 N N   . GLY A 1 393 ? 16.760  11.745  14.636  1.00 98.09 393 A 1 
ATOM 2903 C CA  . GLY A 1 393 ? 16.444  12.049  13.242  1.00 98.02 393 A 1 
ATOM 2904 C C   . GLY A 1 393 ? 17.535  11.556  12.287  1.00 98.02 393 A 1 
ATOM 2905 O O   . GLY A 1 393 ? 18.717  11.588  12.619  1.00 97.13 393 A 1 
ATOM 2906 N N   . SER A 1 394 ? 17.121  11.082  11.115  1.00 97.77 394 A 1 
ATOM 2907 C CA  . SER A 1 394 ? 18.008  10.453  10.135  1.00 97.26 394 A 1 
ATOM 2908 C C   . SER A 1 394 ? 17.511  10.688  8.708   1.00 97.43 394 A 1 
ATOM 2909 O O   . SER A 1 394 ? 16.386  11.137  8.485   1.00 96.07 394 A 1 
ATOM 2910 C CB  . SER A 1 394 ? 18.105  8.952   10.433  1.00 96.03 394 A 1 
ATOM 2911 O OG  . SER A 1 394 ? 19.156  8.358   9.694   1.00 88.28 394 A 1 
ATOM 2912 N N   . GLU A 1 395 ? 18.364  10.356  7.742   1.00 97.09 395 A 1 
ATOM 2913 C CA  . GLU A 1 395 ? 17.970  10.215  6.345   1.00 96.46 395 A 1 
ATOM 2914 C C   . GLU A 1 395 ? 17.501  8.778   6.086   1.00 96.11 395 A 1 
ATOM 2915 O O   . GLU A 1 395 ? 18.176  7.807   6.432   1.00 94.12 395 A 1 
ATOM 2916 C CB  . GLU A 1 395 ? 19.125  10.645  5.436   1.00 95.22 395 A 1 
ATOM 2917 C CG  . GLU A 1 395 ? 18.659  10.733  3.978   1.00 86.13 395 A 1 
ATOM 2918 C CD  . GLU A 1 395 ? 19.728  11.291  3.031   1.00 83.26 395 A 1 
ATOM 2919 O OE1 . GLU A 1 395 ? 19.401  11.355  1.824   1.00 75.17 395 A 1 
ATOM 2920 O OE2 . GLU A 1 395 ? 20.829  11.650  3.514   1.00 76.81 395 A 1 
ATOM 2921 N N   . LEU A 1 396 ? 16.308  8.654   5.510   1.00 96.38 396 A 1 
ATOM 2922 C CA  . LEU A 1 396 ? 15.592  7.404   5.289   1.00 96.03 396 A 1 
ATOM 2923 C C   . LEU A 1 396 ? 15.148  7.322   3.825   1.00 95.58 396 A 1 
ATOM 2924 O O   . LEU A 1 396 ? 14.953  8.337   3.167   1.00 94.63 396 A 1 
ATOM 2925 C CB  . LEU A 1 396 ? 14.381  7.340   6.241   1.00 96.31 396 A 1 
ATOM 2926 C CG  . LEU A 1 396 ? 14.689  7.499   7.744   1.00 96.25 396 A 1 
ATOM 2927 C CD1 . LEU A 1 396 ? 13.383  7.585   8.540   1.00 94.86 396 A 1 
ATOM 2928 C CD2 . LEU A 1 396 ? 15.500  6.323   8.290   1.00 94.94 396 A 1 
ATOM 2929 N N   . THR A 1 397 ? 14.941  6.111   3.323   1.00 93.98 397 A 1 
ATOM 2930 C CA  . THR A 1 397 ? 14.363  5.880   1.993   1.00 93.27 397 A 1 
ATOM 2931 C C   . THR A 1 397 ? 13.228  4.882   2.121   1.00 93.16 397 A 1 
ATOM 2932 O O   . THR A 1 397 ? 13.440  3.784   2.634   1.00 91.76 397 A 1 
ATOM 2933 C CB  . THR A 1 397 ? 15.416  5.384   0.993   1.00 92.14 397 A 1 
ATOM 2934 O OG1 . THR A 1 397 ? 16.470  6.317   0.915   1.00 88.34 397 A 1 
ATOM 2935 C CG2 . THR A 1 397 ? 14.860  5.224   -0.419  1.00 88.21 397 A 1 
ATOM 2936 N N   . SER A 1 398 ? 12.020  5.272   1.686   1.00 91.61 398 A 1 
ATOM 2937 C CA  . SER A 1 398 ? 10.831  4.427   1.777   1.00 91.30 398 A 1 
ATOM 2938 C C   . SER A 1 398 ? 10.896  3.268   0.770   1.00 90.26 398 A 1 
ATOM 2939 O O   . SER A 1 398 ? 10.921  3.528   -0.434  1.00 88.64 398 A 1 
ATOM 2940 C CB  . SER A 1 398 ? 9.578   5.267   1.530   1.00 91.64 398 A 1 
ATOM 2941 O OG  . SER A 1 398 ? 8.440   4.457   1.711   1.00 86.26 398 A 1 
ATOM 2942 N N   . PRO A 1 399 ? 10.911  1.995   1.213   1.00 90.48 399 A 1 
ATOM 2943 C CA  . PRO A 1 399 ? 10.928  0.855   0.299   1.00 89.04 399 A 1 
ATOM 2944 C C   . PRO A 1 399 ? 9.536   0.516   -0.249  1.00 87.93 399 A 1 
ATOM 2945 O O   . PRO A 1 399 ? 9.408   0.049   -1.379  1.00 84.10 399 A 1 
ATOM 2946 C CB  . PRO A 1 399 ? 11.508  -0.292  1.131   1.00 88.25 399 A 1 
ATOM 2947 C CG  . PRO A 1 399 ? 11.020  0.018   2.548   1.00 87.98 399 A 1 
ATOM 2948 C CD  . PRO A 1 399 ? 11.011  1.544   2.599   1.00 90.46 399 A 1 
ATOM 2949 N N   . ASP A 1 400 ? 8.499   0.739   0.554   1.00 87.96 400 A 1 
ATOM 2950 C CA  . ASP A 1 400 ? 7.102   0.445   0.249   1.00 88.82 400 A 1 
ATOM 2951 C C   . ASP A 1 400 ? 6.162   1.365   1.045   1.00 90.22 400 A 1 
ATOM 2952 O O   . ASP A 1 400 ? 6.584   2.146   1.906   1.00 89.45 400 A 1 
ATOM 2953 C CB  . ASP A 1 400 ? 6.806   -1.047  0.518   1.00 87.76 400 A 1 
ATOM 2954 C CG  . ASP A 1 400 ? 6.740   -1.395  2.009   1.00 85.54 400 A 1 
ATOM 2955 O OD1 . ASP A 1 400 ? 5.697   -1.088  2.638   1.00 82.01 400 A 1 
ATOM 2956 O OD2 . ASP A 1 400 ? 7.712   -1.960  2.546   1.00 81.87 400 A 1 
ATOM 2957 N N   . VAL A 1 401 ? 4.856   1.270   0.765   1.00 90.73 401 A 1 
ATOM 2958 C CA  . VAL A 1 401 ? 3.818   2.103   1.381   1.00 91.79 401 A 1 
ATOM 2959 C C   . VAL A 1 401 ? 3.745   1.975   2.914   1.00 93.12 401 A 1 
ATOM 2960 O O   . VAL A 1 401 ? 3.570   2.977   3.615   1.00 92.60 401 A 1 
ATOM 2961 C CB  . VAL A 1 401 ? 2.459   1.794   0.703   1.00 90.53 401 A 1 
ATOM 2962 C CG1 . VAL A 1 401 ? 1.995   0.342   0.801   1.00 86.51 401 A 1 
ATOM 2963 C CG2 . VAL A 1 401 ? 1.337   2.684   1.236   1.00 86.75 401 A 1 
ATOM 2964 N N   . ARG A 1 402 ? 3.862   0.765   3.473   1.00 92.53 402 A 1 
ATOM 2965 C CA  . ARG A 1 402 ? 3.631   0.505   4.908   1.00 93.16 402 A 1 
ATOM 2966 C C   . ARG A 1 402 ? 4.893   0.736   5.736   1.00 94.71 402 A 1 
ATOM 2967 O O   . ARG A 1 402 ? 4.822   1.392   6.774   1.00 94.52 402 A 1 
ATOM 2968 C CB  . ARG A 1 402 ? 3.057   -0.912  5.123   1.00 92.08 402 A 1 
ATOM 2969 C CG  . ARG A 1 402 ? 1.734   -1.194  4.382   1.00 89.04 402 A 1 
ATOM 2970 C CD  . ARG A 1 402 ? 0.594   -0.219  4.749   1.00 85.31 402 A 1 
ATOM 2971 N NE  . ARG A 1 402 ? -0.683  -0.614  4.109   1.00 80.78 402 A 1 
ATOM 2972 C CZ  . ARG A 1 402 ? -1.785  0.115   3.988   1.00 77.99 402 A 1 
ATOM 2973 N NH1 . ARG A 1 402 ? -1.866  1.336   4.413   1.00 69.01 402 A 1 
ATOM 2974 N NH2 . ARG A 1 402 ? -2.841  -0.392  3.421   1.00 71.37 402 A 1 
ATOM 2975 N N   . ALA A 1 403 ? 6.055   0.288   5.238   1.00 92.55 403 A 1 
ATOM 2976 C CA  . ALA A 1 403 ? 7.341   0.640   5.823   1.00 93.35 403 A 1 
ATOM 2977 C C   . ALA A 1 403 ? 7.589   2.153   5.745   1.00 94.76 403 A 1 
ATOM 2978 O O   . ALA A 1 403 ? 8.075   2.735   6.709   1.00 95.07 403 A 1 
ATOM 2979 C CB  . ALA A 1 403 ? 8.442   -0.143  5.114   1.00 92.59 403 A 1 
ATOM 2980 N N   . GLY A 1 404 ? 7.181   2.821   4.661   1.00 94.80 404 A 1 
ATOM 2981 C CA  . GLY A 1 404 ? 7.228   4.271   4.539   1.00 95.56 404 A 1 
ATOM 2982 C C   . GLY A 1 404 ? 6.417   4.984   5.619   1.00 96.74 404 A 1 
ATOM 2983 O O   . GLY A 1 404 ? 6.944   5.857   6.308   1.00 97.07 404 A 1 
ATOM 2984 N N   . MET A 1 405 ? 5.169   4.567   5.855   1.00 96.20 405 A 1 
ATOM 2985 C CA  . MET A 1 405 ? 4.368   5.115   6.958   1.00 97.23 405 A 1 
ATOM 2986 C C   . MET A 1 405 ? 4.998   4.827   8.329   1.00 97.79 405 A 1 
ATOM 2987 O O   . MET A 1 405 ? 5.010   5.697   9.201   1.00 97.81 405 A 1 
ATOM 2988 C CB  . MET A 1 405 ? 2.936   4.570   6.879   1.00 97.19 405 A 1 
ATOM 2989 C CG  . MET A 1 405 ? 2.019   5.199   7.937   1.00 95.82 405 A 1 
ATOM 2990 S SD  . MET A 1 405 ? 1.839   7.002   7.804   1.00 96.20 405 A 1 
ATOM 2991 C CE  . MET A 1 405 ? 0.880   7.335   9.305   1.00 91.18 405 A 1 
ATOM 2992 N N   . ALA A 1 406 ? 5.571   3.645   8.526   1.00 96.92 406 A 1 
ATOM 2993 C CA  . ALA A 1 406 ? 6.295   3.320   9.751   1.00 97.34 406 A 1 
ATOM 2994 C C   . ALA A 1 406 ? 7.518   4.235   9.958   1.00 97.81 406 A 1 
ATOM 2995 O O   . ALA A 1 406 ? 7.757   4.703   11.073  1.00 97.91 406 A 1 
ATOM 2996 C CB  . ALA A 1 406 ? 6.667   1.835   9.710   1.00 97.20 406 A 1 
ATOM 2997 N N   . MET A 1 407 ? 8.253   4.576   8.887   1.00 97.71 407 A 1 
ATOM 2998 C CA  . MET A 1 407 ? 9.344   5.558   8.917   1.00 97.77 407 A 1 
ATOM 2999 C C   . MET A 1 407 ? 8.846   6.970   9.246   1.00 98.20 407 A 1 
ATOM 3000 O O   . MET A 1 407 ? 9.500   7.665   10.017  1.00 98.12 407 A 1 
ATOM 3001 C CB  . MET A 1 407 ? 10.080  5.582   7.572   1.00 97.11 407 A 1 
ATOM 3002 C CG  . MET A 1 407 ? 10.916  4.329   7.315   1.00 94.94 407 A 1 
ATOM 3003 S SD  . MET A 1 407 ? 11.690  4.350   5.673   1.00 93.06 407 A 1 
ATOM 3004 C CE  . MET A 1 407 ? 12.572  2.773   5.756   1.00 82.86 407 A 1 
ATOM 3005 N N   . VAL A 1 408 ? 7.678   7.387   8.735   1.00 98.23 408 A 1 
ATOM 3006 C CA  . VAL A 1 408 ? 7.048   8.670   9.106   1.00 98.42 408 A 1 
ATOM 3007 C C   . VAL A 1 408 ? 6.765   8.710   10.609  1.00 98.59 408 A 1 
ATOM 3008 O O   . VAL A 1 408 ? 7.112   9.686   11.273  1.00 98.53 408 A 1 
ATOM 3009 C CB  . VAL A 1 408 ? 5.763   8.931   8.289   1.00 98.24 408 A 1 
ATOM 3010 C CG1 . VAL A 1 408 ? 4.967   10.143  8.802   1.00 97.69 408 A 1 
ATOM 3011 C CG2 . VAL A 1 408 ? 6.081   9.205   6.815   1.00 97.65 408 A 1 
ATOM 3012 N N   . ILE A 1 409 ? 6.202   7.640   11.175  1.00 98.51 409 A 1 
ATOM 3013 C CA  . ILE A 1 409 ? 5.945   7.539   12.620  1.00 98.53 409 A 1 
ATOM 3014 C C   . ILE A 1 409 ? 7.261   7.585   13.413  1.00 98.55 409 A 1 
ATOM 3015 O O   . ILE A 1 409 ? 7.368   8.337   14.384  1.00 98.40 409 A 1 
ATOM 3016 C CB  . ILE A 1 409 ? 5.118   6.269   12.941  1.00 98.45 409 A 1 
ATOM 3017 C CG1 . ILE A 1 409 ? 3.714   6.378   12.299  1.00 98.03 409 A 1 
ATOM 3018 C CG2 . ILE A 1 409 ? 4.983   6.065   14.463  1.00 98.02 409 A 1 
ATOM 3019 C CD1 . ILE A 1 409 ? 2.903   5.080   12.345  1.00 96.63 409 A 1 
ATOM 3020 N N   . ALA A 1 410 ? 8.280   6.836   12.976  1.00 98.49 410 A 1 
ATOM 3021 C CA  . ALA A 1 410 ? 9.595   6.838   13.608  1.00 98.49 410 A 1 
ATOM 3022 C C   . ALA A 1 410 ? 10.244  8.233   13.576  1.00 98.54 410 A 1 
ATOM 3023 O O   . ALA A 1 410 ? 10.768  8.691   14.591  1.00 98.35 410 A 1 
ATOM 3024 C CB  . ALA A 1 410 ? 10.478  5.787   12.923  1.00 98.35 410 A 1 
ATOM 3025 N N   . ALA A 1 411 ? 10.162  8.943   12.449  1.00 98.54 411 A 1 
ATOM 3026 C CA  . ALA A 1 411 ? 10.673  10.302  12.299  1.00 98.56 411 A 1 
ATOM 3027 C C   . ALA A 1 411 ? 9.924   11.314  13.186  1.00 98.58 411 A 1 
ATOM 3028 O O   . ALA A 1 411 ? 10.551  12.179  13.793  1.00 98.33 411 A 1 
ATOM 3029 C CB  . ALA A 1 411 ? 10.593  10.675  10.817  1.00 98.46 411 A 1 
ATOM 3030 N N   . LEU A 1 412 ? 8.597   11.189  13.316  1.00 98.47 412 A 1 
ATOM 3031 C CA  . LEU A 1 412 ? 7.777   12.084  14.144  1.00 98.41 412 A 1 
ATOM 3032 C C   . LEU A 1 412 ? 7.993   11.885  15.649  1.00 98.28 412 A 1 
ATOM 3033 O O   . LEU A 1 412 ? 7.866   12.848  16.410  1.00 97.69 412 A 1 
ATOM 3034 C CB  . LEU A 1 412 ? 6.293   11.922  13.766  1.00 98.40 412 A 1 
ATOM 3035 C CG  . LEU A 1 412 ? 5.927   12.592  12.429  1.00 98.13 412 A 1 
ATOM 3036 C CD1 . LEU A 1 412 ? 4.529   12.158  11.991  1.00 97.16 412 A 1 
ATOM 3037 C CD2 . LEU A 1 412 ? 5.918   14.123  12.535  1.00 97.02 412 A 1 
ATOM 3038 N N   . CYS A 1 413 ? 8.367   10.681  16.103  1.00 97.53 413 A 1 
ATOM 3039 C CA  . CYS A 1 413 ? 8.728   10.461  17.509  1.00 96.62 413 A 1 
ATOM 3040 C C   . CYS A 1 413 ? 10.232  10.628  17.805  1.00 97.41 413 A 1 
ATOM 3041 O O   . CYS A 1 413 ? 10.623  10.699  18.974  1.00 96.20 413 A 1 
ATOM 3042 C CB  . CYS A 1 413 ? 8.163   9.117   17.989  1.00 92.74 413 A 1 
ATOM 3043 S SG  . CYS A 1 413 ? 9.001   7.701   17.212  1.00 91.17 413 A 1 
ATOM 3044 N N   . ALA A 1 414 ? 11.081  10.748  16.773  1.00 98.17 414 A 1 
ATOM 3045 C CA  . ALA A 1 414 ? 12.520  10.948  16.916  1.00 98.16 414 A 1 
ATOM 3046 C C   . ALA A 1 414 ? 12.876  12.365  17.398  1.00 98.08 414 A 1 
ATOM 3047 O O   . ALA A 1 414 ? 12.100  13.313  17.303  1.00 97.38 414 A 1 
ATOM 3048 C CB  . ALA A 1 414 ? 13.211  10.617  15.586  1.00 97.88 414 A 1 
ATOM 3049 N N   . ARG A 1 415 ? 14.100  12.536  17.911  1.00 98.12 415 A 1 
ATOM 3050 C CA  . ARG A 1 415 ? 14.654  13.856  18.228  1.00 97.94 415 A 1 
ATOM 3051 C C   . ARG A 1 415 ? 15.374  14.433  17.016  1.00 98.15 415 A 1 
ATOM 3052 O O   . ARG A 1 415 ? 16.292  13.799  16.494  1.00 96.79 415 A 1 
ATOM 3053 C CB  . ARG A 1 415 ? 15.605  13.773  19.426  1.00 96.65 415 A 1 
ATOM 3054 C CG  . ARG A 1 415 ? 14.854  13.445  20.720  1.00 83.39 415 A 1 
ATOM 3055 C CD  . ARG A 1 415 ? 15.852  13.427  21.879  1.00 78.34 415 A 1 
ATOM 3056 N NE  . ARG A 1 415 ? 15.168  13.215  23.162  1.00 68.44 415 A 1 
ATOM 3057 C CZ  . ARG A 1 415 ? 15.702  13.387  24.357  1.00 59.27 415 A 1 
ATOM 3058 N NH1 . ARG A 1 415 ? 16.969  13.672  24.511  1.00 54.07 415 A 1 
ATOM 3059 N NH2 . ARG A 1 415 ? 14.958  13.284  25.423  1.00 51.89 415 A 1 
ATOM 3060 N N   . GLY A 1 416 ? 15.029  15.669  16.643  1.00 96.78 416 A 1 
ATOM 3061 C CA  . GLY A 1 416 ? 15.668  16.392  15.545  1.00 97.02 416 A 1 
ATOM 3062 C C   . GLY A 1 416 ? 14.967  16.180  14.208  1.00 97.77 416 A 1 
ATOM 3063 O O   . GLY A 1 416 ? 13.788  15.832  14.166  1.00 96.72 416 A 1 
ATOM 3064 N N   . LYS A 1 417 ? 15.695  16.454  13.123  1.00 97.93 417 A 1 
ATOM 3065 C CA  . LYS A 1 417 ? 15.152  16.467  11.763  1.00 98.07 417 A 1 
ATOM 3066 C C   . LYS A 1 417 ? 15.455  15.166  11.031  1.00 98.20 417 A 1 
ATOM 3067 O O   . LYS A 1 417 ? 16.569  14.655  11.122  1.00 97.57 417 A 1 
ATOM 3068 C CB  . LYS A 1 417 ? 15.672  17.688  10.988  1.00 97.66 417 A 1 
ATOM 3069 C CG  . LYS A 1 417 ? 15.193  18.996  11.635  1.00 96.13 417 A 1 
ATOM 3070 C CD  . LYS A 1 417 ? 15.631  20.218  10.818  1.00 92.66 417 A 1 
ATOM 3071 C CE  . LYS A 1 417 ? 15.088  21.470  11.513  1.00 88.62 417 A 1 
ATOM 3072 N NZ  . LYS A 1 417 ? 15.356  22.701  10.732  1.00 79.57 417 A 1 
ATOM 3073 N N   . SER A 1 418 ? 14.480  14.687  10.277  1.00 98.04 418 A 1 
ATOM 3074 C CA  . SER A 1 418 ? 14.601  13.544  9.375   1.00 97.99 418 A 1 
ATOM 3075 C C   . SER A 1 418 ? 14.228  13.950  7.953   1.00 97.86 418 A 1 
ATOM 3076 O O   . SER A 1 418 ? 13.386  14.828  7.751   1.00 97.21 418 A 1 
ATOM 3077 C CB  . SER A 1 418 ? 13.707  12.381  9.820   1.00 97.90 418 A 1 
ATOM 3078 O OG  . SER A 1 418 ? 13.974  12.003  11.156  1.00 96.66 418 A 1 
ATOM 3079 N N   . VAL A 1 419 ? 14.822  13.279  6.971   1.00 97.53 419 A 1 
ATOM 3080 C CA  . VAL A 1 419 ? 14.443  13.358  5.558   1.00 97.06 419 A 1 
ATOM 3081 C C   . VAL A 1 419 ? 14.014  11.964  5.121   1.00 96.72 419 A 1 
ATOM 3082 O O   . VAL A 1 419 ? 14.744  11.004  5.351   1.00 95.77 419 A 1 
ATOM 3083 C CB  . VAL A 1 419 ? 15.604  13.888  4.688   1.00 96.25 419 A 1 
ATOM 3084 C CG1 . VAL A 1 419 ? 15.172  14.029  3.221   1.00 93.33 419 A 1 
ATOM 3085 C CG2 . VAL A 1 419 ? 16.092  15.259  5.178   1.00 93.46 419 A 1 
ATOM 3086 N N   . ILE A 1 420 ? 12.838  11.842  4.511   1.00 96.44 420 A 1 
ATOM 3087 C CA  . ILE A 1 420 ? 12.393  10.583  3.907   1.00 96.33 420 A 1 
ATOM 3088 C C   . ILE A 1 420 ? 12.376  10.759  2.394   1.00 95.68 420 A 1 
ATOM 3089 O O   . ILE A 1 420 ? 11.603  11.565  1.874   1.00 94.94 420 A 1 
ATOM 3090 C CB  . ILE A 1 420 ? 11.032  10.099  4.458   1.00 96.66 420 A 1 
ATOM 3091 C CG1 . ILE A 1 420 ? 11.060  10.024  6.004   1.00 95.86 420 A 1 
ATOM 3092 C CG2 . ILE A 1 420 ? 10.685  8.730   3.839   1.00 95.74 420 A 1 
ATOM 3093 C CD1 . ILE A 1 420 ? 9.764   9.516   6.641   1.00 94.07 420 A 1 
ATOM 3094 N N   . ASN A 1 421 ? 13.209  9.988   1.698   1.00 94.38 421 A 1 
ATOM 3095 C CA  . ASN A 1 421 ? 13.274  9.900   0.241   1.00 93.15 421 A 1 
ATOM 3096 C C   . ASN A 1 421 ? 12.263  8.870   -0.293  1.00 92.07 421 A 1 
ATOM 3097 O O   . ASN A 1 421 ? 11.799  7.994   0.443   1.00 90.31 421 A 1 
ATOM 3098 C CB  . ASN A 1 421 ? 14.722  9.543   -0.154  1.00 92.92 421 A 1 
ATOM 3099 C CG  . ASN A 1 421 ? 15.735  10.583  0.291   1.00 91.77 421 A 1 
ATOM 3100 O OD1 . ASN A 1 421 ? 15.563  11.765  0.049   1.00 85.08 421 A 1 
ATOM 3101 N ND2 . ASN A 1 421 ? 16.797  10.191  0.958   1.00 85.03 421 A 1 
ATOM 3102 N N   . ASN A 1 422 ? 11.957  8.950   -1.601  1.00 90.15 422 A 1 
ATOM 3103 C CA  . ASN A 1 422 ? 11.053  8.028   -2.297  1.00 89.14 422 A 1 
ATOM 3104 C C   . ASN A 1 422 ? 9.631   7.997   -1.695  1.00 89.05 422 A 1 
ATOM 3105 O O   . ASN A 1 422 ? 8.997   6.946   -1.576  1.00 87.23 422 A 1 
ATOM 3106 C CB  . ASN A 1 422 ? 11.730  6.647   -2.417  1.00 87.36 422 A 1 
ATOM 3107 C CG  . ASN A 1 422 ? 11.010  5.690   -3.346  1.00 82.64 422 A 1 
ATOM 3108 O OD1 . ASN A 1 422 ? 10.397  6.072   -4.333  1.00 78.01 422 A 1 
ATOM 3109 N ND2 . ASN A 1 422 ? 11.084  4.408   -3.073  1.00 76.68 422 A 1 
ATOM 3110 N N   . VAL A 1 423 ? 9.114   9.173   -1.310  1.00 91.35 423 A 1 
ATOM 3111 C CA  . VAL A 1 423 ? 7.796   9.293   -0.655  1.00 91.26 423 A 1 
ATOM 3112 C C   . VAL A 1 423 ? 6.620   8.954   -1.571  1.00 90.38 423 A 1 
ATOM 3113 O O   . VAL A 1 423 ? 5.541   8.656   -1.068  1.00 88.27 423 A 1 
ATOM 3114 C CB  . VAL A 1 423 ? 7.586   10.672  -0.004  1.00 91.00 423 A 1 
ATOM 3115 C CG1 . VAL A 1 423 ? 8.688   10.951  1.027   1.00 88.25 423 A 1 
ATOM 3116 C CG2 . VAL A 1 423 ? 7.528   11.806  -1.030  1.00 88.64 423 A 1 
ATOM 3117 N N   . TYR A 1 424 ? 6.841   8.897   -2.890  1.00 87.69 424 A 1 
ATOM 3118 C CA  . TYR A 1 424 ? 5.877   8.368   -3.854  1.00 86.47 424 A 1 
ATOM 3119 C C   . TYR A 1 424 ? 5.320   7.002   -3.418  1.00 87.22 424 A 1 
ATOM 3120 O O   . TYR A 1 424 ? 4.124   6.754   -3.519  1.00 85.90 424 A 1 
ATOM 3121 C CB  . TYR A 1 424 ? 6.561   8.248   -5.222  1.00 84.80 424 A 1 
ATOM 3122 C CG  . TYR A 1 424 ? 5.680   7.610   -6.283  1.00 79.53 424 A 1 
ATOM 3123 C CD1 . TYR A 1 424 ? 5.857   6.256   -6.645  1.00 75.23 424 A 1 
ATOM 3124 C CD2 . TYR A 1 424 ? 4.653   8.367   -6.883  1.00 73.72 424 A 1 
ATOM 3125 C CE1 . TYR A 1 424 ? 5.013   5.668   -7.607  1.00 70.68 424 A 1 
ATOM 3126 C CE2 . TYR A 1 424 ? 3.809   7.777   -7.846  1.00 69.71 424 A 1 
ATOM 3127 C CZ  . TYR A 1 424 ? 3.989   6.427   -8.212  1.00 71.17 424 A 1 
ATOM 3128 O OH  . TYR A 1 424 ? 3.176   5.860   -9.141  1.00 68.11 424 A 1 
ATOM 3129 N N   . GLN A 1 425 ? 6.166   6.137   -2.852  1.00 88.14 425 A 1 
ATOM 3130 C CA  . GLN A 1 425 ? 5.709   4.842   -2.337  1.00 87.76 425 A 1 
ATOM 3131 C C   . GLN A 1 425 ? 4.674   4.993   -1.209  1.00 89.01 425 A 1 
ATOM 3132 O O   . GLN A 1 425 ? 3.747   4.197   -1.127  1.00 87.82 425 A 1 
ATOM 3133 C CB  . GLN A 1 425 ? 6.901   4.007   -1.837  1.00 86.20 425 A 1 
ATOM 3134 C CG  . GLN A 1 425 ? 7.908   3.646   -2.941  1.00 81.46 425 A 1 
ATOM 3135 C CD  . GLN A 1 425 ? 7.321   2.828   -4.092  1.00 81.57 425 A 1 
ATOM 3136 O OE1 . GLN A 1 425 ? 6.278   2.191   -4.012  1.00 74.93 425 A 1 
ATOM 3137 N NE2 . GLN A 1 425 ? 7.967   2.820   -5.235  1.00 74.34 425 A 1 
ATOM 3138 N N   . ILE A 1 426 ? 4.800   6.022   -0.369  1.00 91.30 426 A 1 
ATOM 3139 C CA  . ILE A 1 426 ? 3.859   6.314   0.727   1.00 92.82 426 A 1 
ATOM 3140 C C   . ILE A 1 426 ? 2.543   6.855   0.153   1.00 92.88 426 A 1 
ATOM 3141 O O   . ILE A 1 426 ? 1.465   6.390   0.527   1.00 92.20 426 A 1 
ATOM 3142 C CB  . ILE A 1 426 ? 4.489   7.293   1.750   1.00 93.86 426 A 1 
ATOM 3143 C CG1 . ILE A 1 426 ? 5.891   6.812   2.199   1.00 93.45 426 A 1 
ATOM 3144 C CG2 . ILE A 1 426 ? 3.548   7.463   2.955   1.00 93.13 426 A 1 
ATOM 3145 C CD1 . ILE A 1 426 ? 6.618   7.752   3.166   1.00 92.63 426 A 1 
ATOM 3146 N N   . GLU A 1 427 ? 2.632   7.794   -0.799  1.00 91.49 427 A 1 
ATOM 3147 C CA  . GLU A 1 427 ? 1.489   8.481   -1.421  1.00 90.72 427 A 1 
ATOM 3148 C C   . GLU A 1 427 ? 0.599   7.540   -2.252  1.00 90.59 427 A 1 
ATOM 3149 O O   . GLU A 1 427 ? -0.601  7.783   -2.393  1.00 88.51 427 A 1 
ATOM 3150 C CB  . GLU A 1 427 ? 2.003   9.661   -2.264  1.00 89.92 427 A 1 
ATOM 3151 C CG  . GLU A 1 427 ? 2.628   10.747  -1.370  1.00 87.98 427 A 1 
ATOM 3152 C CD  . GLU A 1 427 ? 3.192   11.958  -2.142  1.00 85.30 427 A 1 
ATOM 3153 O OE1 . GLU A 1 427 ? 3.363   13.015  -1.484  1.00 77.68 427 A 1 
ATOM 3154 O OE2 . GLU A 1 427 ? 3.471   11.834  -3.353  1.00 78.02 427 A 1 
ATOM 3155 N N   . ARG A 1 428 ? 1.139   6.403   -2.710  1.00 89.92 428 A 1 
ATOM 3156 C CA  . ARG A 1 428 ? 0.358   5.317   -3.330  1.00 89.43 428 A 1 
ATOM 3157 C C   . ARG A 1 428 ? -0.702  4.700   -2.410  1.00 90.69 428 A 1 
ATOM 3158 O O   . ARG A 1 428 ? -1.648  4.085   -2.906  1.00 88.74 428 A 1 
ATOM 3159 C CB  . ARG A 1 428 ? 1.312   4.213   -3.817  1.00 87.44 428 A 1 
ATOM 3160 C CG  . ARG A 1 428 ? 2.080   4.624   -5.077  1.00 82.58 428 A 1 
ATOM 3161 C CD  . ARG A 1 428 ? 3.118   3.566   -5.463  1.00 80.00 428 A 1 
ATOM 3162 N NE  . ARG A 1 428 ? 2.458   2.304   -5.851  1.00 75.54 428 A 1 
ATOM 3163 C CZ  . ARG A 1 428 ? 2.882   1.082   -5.632  1.00 72.85 428 A 1 
ATOM 3164 N NH1 . ARG A 1 428 ? 4.079   0.820   -5.187  1.00 66.11 428 A 1 
ATOM 3165 N NH2 . ARG A 1 428 ? 2.076   0.092   -5.851  1.00 64.05 428 A 1 
ATOM 3166 N N   . GLY A 1 429 ? -0.537  4.812   -1.096  1.00 90.70 429 A 1 
ATOM 3167 C CA  . GLY A 1 429 ? -1.411  4.162   -0.114  1.00 91.18 429 A 1 
ATOM 3168 C C   . GLY A 1 429 ? -2.064  5.079   0.904   1.00 93.05 429 A 1 
ATOM 3169 O O   . GLY A 1 429 ? -2.995  4.631   1.573   1.00 92.02 429 A 1 
ATOM 3170 N N   . TYR A 1 430 ? -1.598  6.333   1.035   1.00 94.04 430 A 1 
ATOM 3171 C CA  . TYR A 1 430 ? -2.111  7.300   2.006   1.00 94.49 430 A 1 
ATOM 3172 C C   . TYR A 1 430 ? -2.513  8.606   1.315   1.00 94.31 430 A 1 
ATOM 3173 O O   . TYR A 1 430 ? -1.676  9.348   0.800   1.00 92.77 430 A 1 
ATOM 3174 C CB  . TYR A 1 430 ? -1.080  7.555   3.108   1.00 94.83 430 A 1 
ATOM 3175 C CG  . TYR A 1 430 ? -0.847  6.371   4.030   1.00 95.53 430 A 1 
ATOM 3176 C CD1 . TYR A 1 430 ? -1.633  6.207   5.190   1.00 93.96 430 A 1 
ATOM 3177 C CD2 . TYR A 1 430 ? 0.156   5.427   3.726   1.00 94.32 430 A 1 
ATOM 3178 C CE1 . TYR A 1 430 ? -1.418  5.108   6.043   1.00 93.97 430 A 1 
ATOM 3179 C CE2 . TYR A 1 430 ? 0.367   4.324   4.574   1.00 94.18 430 A 1 
ATOM 3180 C CZ  . TYR A 1 430 ? -0.418  4.162   5.735   1.00 95.18 430 A 1 
ATOM 3181 O OH  . TYR A 1 430 ? -0.210  3.093   6.549   1.00 94.61 430 A 1 
ATOM 3182 N N   . GLU A 1 431 ? -3.815  8.914   1.339   1.00 94.34 431 A 1 
ATOM 3183 C CA  . GLU A 1 431 ? -4.368  10.120  0.725   1.00 94.58 431 A 1 
ATOM 3184 C C   . GLU A 1 431 ? -3.931  11.379  1.484   1.00 94.98 431 A 1 
ATOM 3185 O O   . GLU A 1 431 ? -4.229  11.527  2.676   1.00 93.59 431 A 1 
ATOM 3186 C CB  . GLU A 1 431 ? -5.902  10.009  0.667   1.00 92.68 431 A 1 
ATOM 3187 C CG  . GLU A 1 431 ? -6.531  11.182  -0.103  1.00 89.15 431 A 1 
ATOM 3188 C CD  . GLU A 1 431 ? -8.065  11.176  -0.122  1.00 91.35 431 A 1 
ATOM 3189 O OE1 . GLU A 1 431 ? -8.641  12.272  -0.317  1.00 84.24 431 A 1 
ATOM 3190 O OE2 . GLU A 1 431 ? -8.683  10.104  0.035   1.00 85.73 431 A 1 
ATOM 3191 N N   . LYS A 1 432 ? -3.271  12.324  0.780   1.00 93.90 432 A 1 
ATOM 3192 C CA  . LYS A 1 432 ? -2.936  13.676  1.277   1.00 94.18 432 A 1 
ATOM 3193 C C   . LYS A 1 432 ? -2.296  13.663  2.674   1.00 95.50 432 A 1 
ATOM 3194 O O   . LYS A 1 432 ? -2.695  14.418  3.564   1.00 95.06 432 A 1 
ATOM 3195 C CB  . LYS A 1 432 ? -4.184  14.582  1.211   1.00 93.22 432 A 1 
ATOM 3196 C CG  . LYS A 1 432 ? -4.671  14.790  -0.227  1.00 90.59 432 A 1 
ATOM 3197 C CD  . LYS A 1 432 ? -6.035  15.484  -0.259  1.00 84.83 432 A 1 
ATOM 3198 C CE  . LYS A 1 432 ? -6.492  15.523  -1.720  1.00 78.88 432 A 1 
ATOM 3199 N NZ  . LYS A 1 432 ? -7.960  15.693  -1.839  1.00 69.38 432 A 1 
ATOM 3200 N N   . LEU A 1 433 ? -1.310  12.788  2.873   1.00 94.75 433 A 1 
ATOM 3201 C CA  . LEU A 1 433 ? -0.742  12.502  4.191   1.00 95.65 433 A 1 
ATOM 3202 C C   . LEU A 1 433 ? -0.168  13.760  4.855   1.00 96.45 433 A 1 
ATOM 3203 O O   . LEU A 1 433 ? -0.508  14.041  6.002   1.00 96.49 433 A 1 
ATOM 3204 C CB  . LEU A 1 433 ? 0.312   11.390  4.055   1.00 95.66 433 A 1 
ATOM 3205 C CG  . LEU A 1 433 ? 0.848   10.882  5.404   1.00 94.67 433 A 1 
ATOM 3206 C CD1 . LEU A 1 433 ? -0.245  10.205  6.238   1.00 93.55 433 A 1 
ATOM 3207 C CD2 . LEU A 1 433 ? 1.971   9.875   5.178   1.00 93.77 433 A 1 
ATOM 3208 N N   . VAL A 1 434 ? 0.644   14.546  4.135   1.00 95.63 434 A 1 
ATOM 3209 C CA  . VAL A 1 434 ? 1.293   15.757  4.671   1.00 95.78 434 A 1 
ATOM 3210 C C   . VAL A 1 434 ? 0.272   16.777  5.196   1.00 96.31 434 A 1 
ATOM 3211 O O   . VAL A 1 434 ? 0.314   17.053  6.393   1.00 96.52 434 A 1 
ATOM 3212 C CB  . VAL A 1 434 ? 2.296   16.367  3.669   1.00 95.12 434 A 1 
ATOM 3213 C CG1 . VAL A 1 434 ? 2.869   17.699  4.162   1.00 93.76 434 A 1 
ATOM 3214 C CG2 . VAL A 1 434 ? 3.452   15.398  3.414   1.00 93.43 434 A 1 
ATOM 3215 N N   . PRO A 1 435 ? -0.717  17.271  4.403   1.00 95.73 435 A 1 
ATOM 3216 C CA  . PRO A 1 435 ? -1.727  18.202  4.914   1.00 95.53 435 A 1 
ATOM 3217 C C   . PRO A 1 435 ? -2.516  17.652  6.108   1.00 96.36 435 A 1 
ATOM 3218 O O   . PRO A 1 435 ? -2.805  18.383  7.055   1.00 96.17 435 A 1 
ATOM 3219 C CB  . PRO A 1 435 ? -2.663  18.488  3.736   1.00 94.18 435 A 1 
ATOM 3220 C CG  . PRO A 1 435 ? -1.792  18.239  2.509   1.00 91.70 435 A 1 
ATOM 3221 C CD  . PRO A 1 435 ? -0.874  17.113  2.959   1.00 94.93 435 A 1 
ATOM 3222 N N   . ARG A 1 436 ? -2.862  16.355  6.080   1.00 96.59 436 A 1 
ATOM 3223 C CA  . ARG A 1 436 ? -3.629  15.710  7.152   1.00 97.05 436 A 1 
ATOM 3224 C C   . ARG A 1 436 ? -2.831  15.610  8.451   1.00 97.68 436 A 1 
ATOM 3225 O O   . ARG A 1 436 ? -3.384  15.887  9.506   1.00 97.63 436 A 1 
ATOM 3226 C CB  . ARG A 1 436 ? -4.107  14.318  6.702   1.00 96.63 436 A 1 
ATOM 3227 C CG  . ARG A 1 436 ? -5.221  14.395  5.643   1.00 95.48 436 A 1 
ATOM 3228 C CD  . ARG A 1 436 ? -5.514  13.007  5.051   1.00 94.90 436 A 1 
ATOM 3229 N NE  . ARG A 1 436 ? -6.210  12.116  5.998   1.00 92.35 436 A 1 
ATOM 3230 C CZ  . ARG A 1 436 ? -6.243  10.791  5.930   1.00 93.41 436 A 1 
ATOM 3231 N NH1 . ARG A 1 436 ? -5.588  10.115  5.045   1.00 86.55 436 A 1 
ATOM 3232 N NH2 . ARG A 1 436 ? -6.961  10.095  6.749   1.00 86.65 436 A 1 
ATOM 3233 N N   . LEU A 1 437 ? -1.552  15.248  8.390   1.00 97.47 437 A 1 
ATOM 3234 C CA  . LEU A 1 437 ? -0.699  15.189  9.578   1.00 97.78 437 A 1 
ATOM 3235 C C   . LEU A 1 437 ? -0.345  16.589  10.101  1.00 97.93 437 A 1 
ATOM 3236 O O   . LEU A 1 437 ? -0.389  16.806  11.312  1.00 97.71 437 A 1 
ATOM 3237 C CB  . LEU A 1 437 ? 0.557   14.354  9.284   1.00 97.83 437 A 1 
ATOM 3238 C CG  . LEU A 1 437 ? 0.315   12.857  9.000   1.00 97.28 437 A 1 
ATOM 3239 C CD1 . LEU A 1 437 ? 1.666   12.141  8.954   1.00 96.42 437 A 1 
ATOM 3240 C CD2 . LEU A 1 437 ? -0.558  12.169  10.053  1.00 96.14 437 A 1 
ATOM 3241 N N   . SER A 1 438 ? -0.089  17.558  9.211   1.00 97.51 438 A 1 
ATOM 3242 C CA  . SER A 1 438 ? 0.140   18.955  9.599   1.00 97.41 438 A 1 
ATOM 3243 C C   . SER A 1 438 ? -1.063  19.560  10.324  1.00 97.53 438 A 1 
ATOM 3244 O O   . SER A 1 438 ? -0.881  20.283  11.299  1.00 97.06 438 A 1 
ATOM 3245 C CB  . SER A 1 438 ? 0.476   19.814  8.374   1.00 96.84 438 A 1 
ATOM 3246 O OG  . SER A 1 438 ? 1.679   19.382  7.782   1.00 87.90 438 A 1 
ATOM 3247 N N   . SER A 1 439 ? -2.307  19.221  9.930   1.00 97.69 439 A 1 
ATOM 3248 C CA  . SER A 1 439 ? -3.513  19.687  10.637  1.00 97.70 439 A 1 
ATOM 3249 C C   . SER A 1 439 ? -3.643  19.136  12.063  1.00 97.91 439 A 1 
ATOM 3250 O O   . SER A 1 439 ? -4.349  19.721  12.882  1.00 97.32 439 A 1 
ATOM 3251 C CB  . SER A 1 439 ? -4.779  19.373  9.828   1.00 97.41 439 A 1 
ATOM 3252 O OG  . SER A 1 439 ? -5.151  18.009  9.893   1.00 94.01 439 A 1 
ATOM 3253 N N   . LEU A 1 440 ? -2.936  18.048  12.373  1.00 97.93 440 A 1 
ATOM 3254 C CA  . LEU A 1 440 ? -2.847  17.464  13.715  1.00 98.06 440 A 1 
ATOM 3255 C C   . LEU A 1 440 ? -1.658  18.002  14.531  1.00 98.15 440 A 1 
ATOM 3256 O O   . LEU A 1 440 ? -1.418  17.538  15.644  1.00 97.47 440 A 1 
ATOM 3257 C CB  . LEU A 1 440 ? -2.791  15.932  13.596  1.00 98.09 440 A 1 
ATOM 3258 C CG  . LEU A 1 440 ? -3.976  15.275  12.872  1.00 97.80 440 A 1 
ATOM 3259 C CD1 . LEU A 1 440 ? -3.696  13.773  12.756  1.00 96.84 440 A 1 
ATOM 3260 C CD2 . LEU A 1 440 ? -5.298  15.475  13.608  1.00 96.76 440 A 1 
ATOM 3261 N N   . GLY A 1 441 ? -0.904  18.970  13.982  1.00 98.13 441 A 1 
ATOM 3262 C CA  . GLY A 1 441 ? 0.269   19.565  14.630  1.00 98.09 441 A 1 
ATOM 3263 C C   . GLY A 1 441 ? 1.599   18.867  14.327  1.00 98.31 441 A 1 
ATOM 3264 O O   . GLY A 1 441 ? 2.614   19.225  14.925  1.00 97.48 441 A 1 
ATOM 3265 N N   . ALA A 1 442 ? 1.631   17.901  13.403  1.00 97.73 442 A 1 
ATOM 3266 C CA  . ALA A 1 442 ? 2.881   17.311  12.942  1.00 97.85 442 A 1 
ATOM 3267 C C   . ALA A 1 442 ? 3.716   18.345  12.174  1.00 98.04 442 A 1 
ATOM 3268 O O   . ALA A 1 442 ? 3.202   19.072  11.320  1.00 97.71 442 A 1 
ATOM 3269 C CB  . ALA A 1 442 ? 2.590   16.077  12.081  1.00 97.66 442 A 1 
ATOM 3270 N N   . ARG A 1 443 ? 5.023   18.394  12.441  1.00 98.04 443 A 1 
ATOM 3271 C CA  . ARG A 1 443 ? 5.975   19.216  11.684  1.00 98.06 443 A 1 
ATOM 3272 C C   . ARG A 1 443 ? 6.507   18.397  10.517  1.00 98.00 443 A 1 
ATOM 3273 O O   . ARG A 1 443 ? 7.538   17.737  10.639  1.00 97.20 443 A 1 
ATOM 3274 C CB  . ARG A 1 443 ? 7.098   19.717  12.595  1.00 97.85 443 A 1 
ATOM 3275 C CG  . ARG A 1 443 ? 6.579   20.611  13.722  1.00 96.17 443 A 1 
ATOM 3276 C CD  . ARG A 1 443 ? 7.776   21.076  14.547  1.00 93.59 443 A 1 
ATOM 3277 N NE  . ARG A 1 443 ? 7.365   21.846  15.721  1.00 87.21 443 A 1 
ATOM 3278 C CZ  . ARG A 1 443 ? 8.187   22.346  16.627  1.00 80.47 443 A 1 
ATOM 3279 N NH1 . ARG A 1 443 ? 9.484   22.207  16.534  1.00 75.61 443 A 1 
ATOM 3280 N NH2 . ARG A 1 443 ? 7.711   22.997  17.653  1.00 73.30 443 A 1 
ATOM 3281 N N   . ILE A 1 444 ? 5.754   18.402  9.422   1.00 97.12 444 A 1 
ATOM 3282 C CA  . ILE A 1 444 ? 6.056   17.661  8.197   1.00 97.13 444 A 1 
ATOM 3283 C C   . ILE A 1 444 ? 5.794   18.541  6.973   1.00 96.80 444 A 1 
ATOM 3284 O O   . ILE A 1 444 ? 4.715   19.107  6.843   1.00 95.90 444 A 1 
ATOM 3285 C CB  . ILE A 1 444 ? 5.290   16.318  8.158   1.00 96.90 444 A 1 
ATOM 3286 C CG1 . ILE A 1 444 ? 5.658   15.520  6.888   1.00 96.10 444 A 1 
ATOM 3287 C CG2 . ILE A 1 444 ? 3.763   16.490  8.279   1.00 95.05 444 A 1 
ATOM 3288 C CD1 . ILE A 1 444 ? 5.130   14.076  6.875   1.00 94.91 444 A 1 
ATOM 3289 N N   . ASP A 1 445 ? 6.764   18.618  6.076   1.00 96.33 445 A 1 
ATOM 3290 C CA  . ASP A 1 445 ? 6.680   19.317  4.792   1.00 95.52 445 A 1 
ATOM 3291 C C   . ASP A 1 445 ? 7.081   18.371  3.652   1.00 95.29 445 A 1 
ATOM 3292 O O   . ASP A 1 445 ? 7.878   17.452  3.842   1.00 94.11 445 A 1 
ATOM 3293 C CB  . ASP A 1 445 ? 7.584   20.561  4.802   1.00 94.07 445 A 1 
ATOM 3294 C CG  . ASP A 1 445 ? 7.102   21.658  5.753   1.00 86.84 445 A 1 
ATOM 3295 O OD1 . ASP A 1 445 ? 5.954   22.116  5.566   1.00 81.28 445 A 1 
ATOM 3296 O OD2 . ASP A 1 445 ? 7.905   22.068  6.620   1.00 80.41 445 A 1 
ATOM 3297 N N   . SER A 1 446 ? 6.550   18.608  2.448   1.00 93.78 446 A 1 
ATOM 3298 C CA  . SER A 1 446 ? 6.924   17.882  1.232   1.00 92.56 446 A 1 
ATOM 3299 C C   . SER A 1 446 ? 7.764   18.760  0.307   1.00 91.79 446 A 1 
ATOM 3300 O O   . SER A 1 446 ? 7.386   19.900  0.025   1.00 87.64 446 A 1 
ATOM 3301 C CB  . SER A 1 446 ? 5.688   17.365  0.492   1.00 89.23 446 A 1 
ATOM 3302 O OG  . SER A 1 446 ? 4.796   18.422  0.196   1.00 79.25 446 A 1 
ATOM 3303 N N   . LEU A 1 447 ? 8.854   18.218  -0.224  1.00 90.33 447 A 1 
ATOM 3304 C CA  . LEU A 1 447 ? 9.630   18.807  -1.313  1.00 88.49 447 A 1 
ATOM 3305 C C   . LEU A 1 447 ? 9.382   18.017  -2.596  1.00 86.94 447 A 1 
ATOM 3306 O O   . LEU A 1 447 ? 9.572   16.803  -2.625  1.00 80.96 447 A 1 
ATOM 3307 C CB  . LEU A 1 447 ? 11.128  18.820  -0.970  1.00 84.88 447 A 1 
ATOM 3308 C CG  . LEU A 1 447 ? 11.532  19.731  0.200   1.00 77.38 447 A 1 
ATOM 3309 C CD1 . LEU A 1 447 ? 13.052  19.637  0.375   1.00 72.49 447 A 1 
ATOM 3310 C CD2 . LEU A 1 447 ? 11.178  21.200  -0.038  1.00 72.56 447 A 1 
ATOM 3311 N N   . TYR A 1 448 ? 9.002   18.732  -3.659  1.00 83.25 448 A 1 
ATOM 3312 C CA  . TYR A 1 448 ? 8.830   18.187  -5.004  1.00 79.90 448 A 1 
ATOM 3313 C C   . TYR A 1 448 ? 9.929   18.718  -5.939  1.00 77.41 448 A 1 
ATOM 3314 O O   . TYR A 1 448 ? 10.398  19.844  -5.747  1.00 71.66 448 A 1 
ATOM 3315 C CB  . TYR A 1 448 ? 7.428   18.518  -5.527  1.00 76.14 448 A 1 
ATOM 3316 C CG  . TYR A 1 448 ? 6.309   17.896  -4.711  1.00 72.59 448 A 1 
ATOM 3317 C CD1 . TYR A 1 448 ? 5.970   16.543  -4.901  1.00 69.46 448 A 1 
ATOM 3318 C CD2 . TYR A 1 448 ? 5.625   18.659  -3.743  1.00 68.80 448 A 1 
ATOM 3319 C CE1 . TYR A 1 448 ? 4.954   15.948  -4.122  1.00 64.20 448 A 1 
ATOM 3320 C CE2 . TYR A 1 448 ? 4.609   18.066  -2.959  1.00 64.88 448 A 1 
ATOM 3321 C CZ  . TYR A 1 448 ? 4.276   16.707  -3.147  1.00 65.58 448 A 1 
ATOM 3322 O OH  . TYR A 1 448 ? 3.312   16.132  -2.382  1.00 61.94 448 A 1 
ATOM 3323 N N   . PRO A 1 449 ? 10.332  17.956  -6.970  1.00 68.70 449 A 1 
ATOM 3324 C CA  . PRO A 1 449 ? 11.276  18.427  -7.978  1.00 67.12 449 A 1 
ATOM 3325 C C   . PRO A 1 449 ? 10.790  19.712  -8.657  1.00 65.50 449 A 1 
ATOM 3326 O O   . PRO A 1 449 ? 9.605   19.876  -8.956  1.00 61.98 449 A 1 
ATOM 3327 C CB  . PRO A 1 449 ? 11.421  17.290  -8.995  1.00 63.59 449 A 1 
ATOM 3328 C CG  . PRO A 1 449 ? 10.955  16.054  -8.235  1.00 62.13 449 A 1 
ATOM 3329 C CD  . PRO A 1 449 ? 9.923   16.597  -7.255  1.00 67.54 449 A 1 
ATOM 3330 N N   . ILE A 1 450 ? 11.716  20.629  -8.950  1.00 54.15 450 A 1 
ATOM 3331 C CA  . ILE A 1 450 ? 11.429  21.847  -9.718  1.00 54.01 450 A 1 
ATOM 3332 C C   . ILE A 1 450 ? 11.000  21.424  -11.133 1.00 53.90 450 A 1 
ATOM 3333 O O   . ILE A 1 450 ? 11.817  20.954  -11.914 1.00 50.86 450 A 1 
ATOM 3334 C CB  . ILE A 1 450 ? 12.661  22.792  -9.733  1.00 50.63 450 A 1 
ATOM 3335 C CG1 . ILE A 1 450 ? 13.056  23.203  -8.292  1.00 47.27 450 A 1 
ATOM 3336 C CG2 . ILE A 1 450 ? 12.369  24.044  -10.586 1.00 49.13 450 A 1 
ATOM 3337 C CD1 . ILE A 1 450 ? 14.361  24.007  -8.192  1.00 44.12 450 A 1 
ATOM 3338 N N   . GLY A 1 451 ? 9.710   21.593  -11.462 1.00 43.71 451 A 1 
ATOM 3339 C CA  . GLY A 1 451 ? 9.137   21.222  -12.763 1.00 45.40 451 A 1 
ATOM 3340 C C   . GLY A 1 451 ? 7.900   20.326  -12.694 1.00 47.31 451 A 1 
ATOM 3341 O O   . GLY A 1 451 ? 7.185   20.219  -13.689 1.00 45.00 451 A 1 
ATOM 3342 N N   . ALA A 1 452 ? 7.584   19.746  -11.546 1.00 46.74 452 A 1 
ATOM 3343 C CA  . ALA A 1 452 ? 6.303   19.067  -11.347 1.00 47.43 452 A 1 
ATOM 3344 C C   . ALA A 1 452 ? 5.172   20.110  -11.197 1.00 47.55 452 A 1 
ATOM 3345 O O   . ALA A 1 452 ? 5.323   21.060  -10.424 1.00 45.93 452 A 1 
ATOM 3346 C CB  . ALA A 1 452 ? 6.403   18.133  -10.138 1.00 45.68 452 A 1 
ATOM 3347 N N   . PRO A 1 453 ? 4.035   19.993  -11.927 1.00 36.24 453 A 1 
ATOM 3348 C CA  . PRO A 1 453 ? 2.922   20.913  -11.742 1.00 37.01 453 A 1 
ATOM 3349 C C   . PRO A 1 453 ? 2.399   20.795  -10.303 1.00 38.57 453 A 1 
ATOM 3350 O O   . PRO A 1 453 ? 2.201   19.677  -9.820  1.00 37.33 453 A 1 
ATOM 3351 C CB  . PRO A 1 453 ? 1.873   20.523  -12.790 1.00 33.94 453 A 1 
ATOM 3352 C CG  . PRO A 1 453 ? 2.186   19.055  -13.086 1.00 33.60 453 A 1 
ATOM 3353 C CD  . PRO A 1 453 ? 3.691   18.943  -12.873 1.00 37.36 453 A 1 
ATOM 3354 N N   . PRO A 1 454 ? 2.163   21.920  -9.597  1.00 34.15 454 A 1 
ATOM 3355 C CA  . PRO A 1 454 ? 1.571   21.862  -8.271  1.00 34.49 454 A 1 
ATOM 3356 C C   . PRO A 1 454 ? 0.176   21.239  -8.375  1.00 35.03 454 A 1 
ATOM 3357 O O   . PRO A 1 454 ? -0.620  21.617  -9.239  1.00 34.41 454 A 1 
ATOM 3358 C CB  . PRO A 1 454 ? 1.551   23.304  -7.753  1.00 33.73 454 A 1 
ATOM 3359 C CG  . PRO A 1 454 ? 1.547   24.149  -9.028  1.00 34.22 454 A 1 
ATOM 3360 C CD  . PRO A 1 454 ? 2.326   23.304  -10.030 1.00 36.77 454 A 1 
ATOM 3361 N N   . ALA A 1 455 ? -0.131  20.299  -7.483  1.00 35.27 455 A 1 
ATOM 3362 C CA  . ALA A 1 455 ? -1.501  19.825  -7.316  1.00 36.03 455 A 1 
ATOM 3363 C C   . ALA A 1 455 ? -2.429  21.041  -7.108  1.00 35.87 455 A 1 
ATOM 3364 O O   . ALA A 1 455 ? -2.060  21.965  -6.372  1.00 34.70 455 A 1 
ATOM 3365 C CB  . ALA A 1 455 ? -1.559  18.853  -6.132  1.00 34.75 455 A 1 
ATOM 3366 N N   . PRO A 1 456 ? -3.611  21.097  -7.758  1.00 28.52 456 A 1 
ATOM 3367 C CA  . PRO A 1 456 ? -4.472  22.266  -7.665  1.00 28.52 456 A 1 
ATOM 3368 C C   . PRO A 1 456 ? -4.898  22.499  -6.210  1.00 29.07 456 A 1 
ATOM 3369 O O   . PRO A 1 456 ? -5.621  21.702  -5.611  1.00 27.86 456 A 1 
ATOM 3370 C CB  . PRO A 1 456 ? -5.643  22.005  -8.622  1.00 26.83 456 A 1 
ATOM 3371 C CG  . PRO A 1 456 ? -5.649  20.487  -8.795  1.00 27.08 456 A 1 
ATOM 3372 C CD  . PRO A 1 456 ? -4.191  20.091  -8.629  1.00 30.03 456 A 1 
ATOM 3373 N N   . LEU A 1 457 ? -4.449  23.630  -5.648  1.00 23.97 457 A 1 
ATOM 3374 C CA  . LEU A 1 457 ? -4.877  24.141  -4.352  1.00 24.91 457 A 1 
ATOM 3375 C C   . LEU A 1 457 ? -6.350  24.559  -4.447  1.00 25.22 457 A 1 
ATOM 3376 O O   . LEU A 1 457 ? -6.676  25.692  -4.795  1.00 23.83 457 A 1 
ATOM 3377 C CB  . LEU A 1 457 ? -3.978  25.331  -3.943  1.00 22.74 457 A 1 
ATOM 3378 C CG  . LEU A 1 457 ? -2.559  24.960  -3.487  1.00 20.95 457 A 1 
ATOM 3379 C CD1 . LEU A 1 457 ? -1.675  26.213  -3.472  1.00 18.55 457 A 1 
ATOM 3380 C CD2 . LEU A 1 457 ? -2.555  24.371  -2.073  1.00 19.15 457 A 1 
ATOM 3381 N N   . THR A 1 458 ? -7.262  23.650  -4.139  1.00 22.65 458 A 1 
ATOM 3382 C CA  . THR A 1 458 ? -8.654  24.022  -3.874  1.00 24.47 458 A 1 
ATOM 3383 C C   . THR A 1 458 ? -8.812  24.338  -2.388  1.00 24.77 458 A 1 
ATOM 3384 O O   . THR A 1 458 ? -8.861  23.425  -1.565  1.00 23.20 458 A 1 
ATOM 3385 C CB  . THR A 1 458 ? -9.645  22.941  -4.335  1.00 21.97 458 A 1 
ATOM 3386 O OG1 . THR A 1 458 ? -9.306  21.682  -3.811  1.00 19.65 458 A 1 
ATOM 3387 C CG2 . THR A 1 458 ? -9.674  22.818  -5.861  1.00 18.55 458 A 1 
ATOM 3388 N N   . GLY A 1 459 ? -8.890  25.635  -2.063  1.00 20.03 459 A 1 
ATOM 3389 C CA  . GLY A 1 459 ? -9.310  26.120  -0.739  1.00 21.44 459 A 1 
ATOM 3390 C C   . GLY A 1 459 ? -8.310  27.036  -0.041  1.00 21.86 459 A 1 
ATOM 3391 O O   . GLY A 1 459 ? -7.727  26.660  0.964   1.00 20.32 459 A 1 
ATOM 3392 N N   . ALA A 1 460 ? -8.144  28.274  -0.542  1.00 20.54 460 A 1 
ATOM 3393 C CA  . ALA A 1 460 ? -7.484  29.339  0.212   1.00 22.02 460 A 1 
ATOM 3394 C C   . ALA A 1 460 ? -8.517  30.103  1.062   1.00 22.23 460 A 1 
ATOM 3395 O O   . ALA A 1 460 ? -9.389  30.790  0.529   1.00 21.17 460 A 1 
ATOM 3396 C CB  . ALA A 1 460 ? -6.721  30.252  -0.758  1.00 20.03 460 A 1 
ATOM 3397 N N   . GLY A 1 461 ? -8.414  29.989  2.381   1.00 20.27 461 A 1 
ATOM 3398 C CA  . GLY A 1 461 ? -8.904  30.998  3.325   1.00 22.14 461 A 1 
ATOM 3399 C C   . GLY A 1 461 ? -7.839  32.089  3.526   1.00 22.49 461 A 1 
ATOM 3400 O O   . GLY A 1 461 ? -6.661  31.839  3.261   1.00 20.87 461 A 1 
ATOM 3401 N N   . PRO A 1 462 ? -8.209  33.321  3.949   1.00 18.46 462 A 1 
ATOM 3402 C CA  . PRO A 1 462 ? -7.336  34.481  3.812   1.00 20.48 462 A 1 
ATOM 3403 C C   . PRO A 1 462 ? -6.319  34.621  4.954   1.00 20.94 462 A 1 
ATOM 3404 O O   . PRO A 1 462 ? -6.676  34.594  6.126   1.00 19.94 462 A 1 
ATOM 3405 C CB  . PRO A 1 462 ? -8.293  35.676  3.733   1.00 18.58 462 A 1 
ATOM 3406 C CG  . PRO A 1 462 ? -9.459  35.241  4.622   1.00 18.72 462 A 1 
ATOM 3407 C CD  . PRO A 1 462 ? -9.514  33.723  4.435   1.00 20.49 462 A 1 
ATOM 3408 N N   . GLY A 1 463 ? -5.078  34.932  4.569   1.00 19.44 463 A 1 
ATOM 3409 C CA  . GLY A 1 463 ? -4.163  35.783  5.329   1.00 22.43 463 A 1 
ATOM 3410 C C   . GLY A 1 463 ? -3.037  35.105  6.107   1.00 23.03 463 A 1 
ATOM 3411 O O   . GLY A 1 463 ? -3.207  34.779  7.270   1.00 21.70 463 A 1 
ATOM 3412 N N   . PHE A 1 464 ? -1.848  35.052  5.494   1.00 18.28 464 A 1 
ATOM 3413 C CA  . PHE A 1 464 ? -0.563  35.209  6.198   1.00 20.45 464 A 1 
ATOM 3414 C C   . PHE A 1 464 ? 0.473   35.847  5.250   1.00 20.74 464 A 1 
ATOM 3415 O O   . PHE A 1 464 ? 0.482   35.521  4.060   1.00 19.33 464 A 1 
ATOM 3416 C CB  . PHE A 1 464 ? -0.047  33.870  6.775   1.00 18.99 464 A 1 
ATOM 3417 C CG  . PHE A 1 464 ? -0.415  33.659  8.236   1.00 16.87 464 A 1 
ATOM 3418 C CD1 . PHE A 1 464 ? 0.351   34.258  9.252   1.00 15.04 464 A 1 
ATOM 3419 C CD2 . PHE A 1 464 ? -1.556  32.913  8.578   1.00 16.01 464 A 1 
ATOM 3420 C CE1 . PHE A 1 464 ? -0.025  34.119  10.603  1.00 15.29 464 A 1 
ATOM 3421 C CE2 . PHE A 1 464 ? -1.936  32.778  9.930   1.00 15.49 464 A 1 
ATOM 3422 C CZ  . PHE A 1 464 ? -1.175  33.382  10.939  1.00 16.76 464 A 1 
ATOM 3423 N N   . PRO A 1 465 ? 1.309   36.797  5.719   1.00 18.80 465 A 1 
ATOM 3424 C CA  . PRO A 1 465 ? 2.213   37.549  4.850   1.00 20.27 465 A 1 
ATOM 3425 C C   . PRO A 1 465 ? 3.470   36.740  4.494   1.00 20.73 465 A 1 
ATOM 3426 O O   . PRO A 1 465 ? 4.140   36.177  5.355   1.00 19.89 465 A 1 
ATOM 3427 C CB  . PRO A 1 465 ? 2.535   38.833  5.621   1.00 18.88 465 A 1 
ATOM 3428 C CG  . PRO A 1 465 ? 2.448   38.398  7.083   1.00 18.48 465 A 1 
ATOM 3429 C CD  . PRO A 1 465 ? 1.396   37.288  7.084   1.00 20.29 465 A 1 
ATOM 3430 N N   . LEU A 1 466 ? 3.812   36.747  3.196   1.00 18.35 466 A 1 
ATOM 3431 C CA  . LEU A 1 466 ? 5.060   36.234  2.633   1.00 20.29 466 A 1 
ATOM 3432 C C   . LEU A 1 466 ? 6.255   37.044  3.163   1.00 20.59 466 A 1 
ATOM 3433 O O   . LEU A 1 466 ? 6.449   38.194  2.772   1.00 19.82 466 A 1 
ATOM 3434 C CB  . LEU A 1 466 ? 4.978   36.341  1.092   1.00 18.91 466 A 1 
ATOM 3435 C CG  . LEU A 1 466 ? 4.267   35.155  0.413   1.00 16.79 466 A 1 
ATOM 3436 C CD1 . LEU A 1 466 ? 3.525   35.606  -0.845  1.00 15.33 466 A 1 
ATOM 3437 C CD2 . LEU A 1 466 ? 5.280   34.084  0.010   1.00 16.66 466 A 1 
ATOM 3438 N N   . GLN A 1 467 ? 7.091   36.433  4.004   1.00 18.69 467 A 1 
ATOM 3439 C CA  . GLN A 1 467 ? 8.435   36.937  4.288   1.00 20.25 467 A 1 
ATOM 3440 C C   . GLN A 1 467 ? 9.494   36.063  3.600   1.00 20.22 467 A 1 
ATOM 3441 O O   . GLN A 1 467 ? 9.700   34.908  3.950   1.00 19.86 467 A 1 
ATOM 3442 C CB  . GLN A 1 467 ? 8.679   37.101  5.799   1.00 19.42 467 A 1 
ATOM 3443 C CG  . GLN A 1 467 ? 8.126   38.443  6.313   1.00 17.44 467 A 1 
ATOM 3444 C CD  . GLN A 1 467 ? 8.483   38.743  7.768   1.00 15.67 467 A 1 
ATOM 3445 O OE1 . GLN A 1 467 ? 8.976   37.916  8.512   1.00 16.20 467 A 1 
ATOM 3446 N NE2 . GLN A 1 467 ? 8.253   39.949  8.235   1.00 16.52 467 A 1 
ATOM 3447 N N   . SER A 1 468 ? 10.156  36.703  2.619   1.00 19.66 468 A 1 
ATOM 3448 C CA  . SER A 1 468 ? 11.503  36.445  2.079   1.00 20.57 468 A 1 
ATOM 3449 C C   . SER A 1 468 ? 11.887  35.010  1.671   1.00 20.89 468 A 1 
ATOM 3450 O O   . SER A 1 468 ? 12.369  34.215  2.476   1.00 20.29 468 A 1 
ATOM 3451 C CB  . SER A 1 468 ? 12.548  37.049  3.021   1.00 19.49 468 A 1 
ATOM 3452 O OG  . SER A 1 468 ? 12.412  36.550  4.334   1.00 17.19 468 A 1 
ATOM 3453 N N   . LEU A 1 469 ? 11.841  34.773  0.350   1.00 18.29 469 A 1 
ATOM 3454 C CA  . LEU A 1 469 ? 12.562  33.690  -0.322  1.00 19.62 469 A 1 
ATOM 3455 C C   . LEU A 1 469 ? 14.051  34.073  -0.468  1.00 19.55 469 A 1 
ATOM 3456 O O   . LEU A 1 469 ? 14.374  35.080  -1.105  1.00 18.94 469 A 1 
ATOM 3457 C CB  . LEU A 1 469 ? 11.906  33.446  -1.706  1.00 18.75 469 A 1 
ATOM 3458 C CG  . LEU A 1 469 ? 11.805  31.958  -2.103  1.00 17.11 469 A 1 
ATOM 3459 C CD1 . LEU A 1 469 ? 10.503  31.357  -1.583  1.00 15.93 469 A 1 
ATOM 3460 C CD2 . LEU A 1 469 ? 11.827  31.802  -3.621  1.00 16.96 469 A 1 
ATOM 3461 N N   . PHE A 1 470 ? 14.964  33.296  0.099   1.00 18.81 470 A 1 
ATOM 3462 C CA  . PHE A 1 470 ? 16.404  33.406  -0.165  1.00 19.40 470 A 1 
ATOM 3463 C C   . PHE A 1 470 ? 16.797  32.401  -1.256  1.00 19.57 470 A 1 
ATOM 3464 O O   . PHE A 1 470 ? 16.679  31.196  -1.060  1.00 18.70 470 A 1 
ATOM 3465 C CB  . PHE A 1 470 ? 17.215  33.171  1.121   1.00 18.39 470 A 1 
ATOM 3466 C CG  . PHE A 1 470 ? 17.401  34.404  1.988   1.00 15.93 470 A 1 
ATOM 3467 C CD1 . PHE A 1 470 ? 18.530  35.223  1.804   1.00 14.67 470 A 1 
ATOM 3468 C CD2 . PHE A 1 470 ? 16.462  34.726  2.982   1.00 14.97 470 A 1 
ATOM 3469 C CE1 . PHE A 1 470 ? 18.720  36.357  2.612   1.00 14.90 470 A 1 
ATOM 3470 C CE2 . PHE A 1 470 ? 16.648  35.864  3.786   1.00 15.24 470 A 1 
ATOM 3471 C CZ  . PHE A 1 470 ? 17.778  36.678  3.603   1.00 15.84 470 A 1 
ATOM 3472 N N   . VAL A 1 471 ? 17.302  32.900  -2.389  1.00 20.16 471 A 1 
ATOM 3473 C CA  . VAL A 1 471 ? 17.966  32.089  -3.418  1.00 20.93 471 A 1 
ATOM 3474 C C   . VAL A 1 471 ? 19.474  32.225  -3.222  1.00 21.20 471 A 1 
ATOM 3475 O O   . VAL A 1 471 ? 20.017  33.327  -3.290  1.00 20.45 471 A 1 
ATOM 3476 C CB  . VAL A 1 471 ? 17.531  32.494  -4.841  1.00 19.82 471 A 1 
ATOM 3477 C CG1 . VAL A 1 471 ? 18.227  31.640  -5.909  1.00 17.05 471 A 1 
ATOM 3478 C CG2 . VAL A 1 471 ? 16.012  32.324  -5.021  1.00 17.65 471 A 1 
ATOM 3479 N N   . SER A 1 472 ? 20.158  31.116  -2.958  1.00 21.05 472 A 1 
ATOM 3480 C CA  . SER A 1 472 ? 21.619  31.045  -2.918  1.00 22.95 472 A 1 
ATOM 3481 C C   . SER A 1 472 ? 22.138  30.618  -4.290  1.00 22.98 472 A 1 
ATOM 3482 O O   . SER A 1 472 ? 22.013  29.456  -4.664  1.00 22.32 472 A 1 
ATOM 3483 C CB  . SER A 1 472 ? 22.070  30.070  -1.823  1.00 21.93 472 A 1 
ATOM 3484 O OG  . SER A 1 472 ? 23.486  29.993  -1.779  1.00 19.44 472 A 1 
ATOM 3485 N N   . LEU A 1 473 ? 22.720  31.563  -5.037  1.00 20.36 473 A 1 
ATOM 3486 C CA  . LEU A 1 473 ? 23.620  31.280  -6.156  1.00 23.01 473 A 1 
ATOM 3487 C C   . LEU A 1 473 ? 25.045  31.627  -5.714  1.00 22.72 473 A 1 
ATOM 3488 O O   . LEU A 1 473 ? 25.258  32.594  -4.981  1.00 21.64 473 A 1 
ATOM 3489 C CB  . LEU A 1 473 ? 23.163  32.030  -7.419  1.00 21.50 473 A 1 
ATOM 3490 C CG  . LEU A 1 473 ? 21.975  31.358  -8.136  1.00 19.47 473 A 1 
ATOM 3491 C CD1 . LEU A 1 473 ? 21.323  32.335  -9.108  1.00 18.01 473 A 1 
ATOM 3492 C CD2 . LEU A 1 473 ? 22.420  30.121  -8.929  1.00 20.10 473 A 1 
ATOM 3493 N N   . GLY A 1 474 ? 25.992  30.780  -6.113  1.00 20.83 474 A 1 
ATOM 3494 C CA  . GLY A 1 474 ? 27.356  30.775  -5.602  1.00 25.37 474 A 1 
ATOM 3495 C C   . GLY A 1 474 ? 28.090  32.125  -5.644  1.00 25.85 474 A 1 
ATOM 3496 O O   . GLY A 1 474 ? 27.908  32.943  -6.538  1.00 23.91 474 A 1 
ATOM 3497 N N   . SER A 1 475 ? 28.932  32.311  -4.655  1.00 19.43 475 A 1 
ATOM 3498 C CA  . SER A 1 475 ? 30.047  33.262  -4.535  1.00 24.90 475 A 1 
ATOM 3499 C C   . SER A 1 475 ? 29.900  34.641  -5.193  1.00 25.14 475 A 1 
ATOM 3500 O O   . SER A 1 475 ? 30.644  34.978  -6.104  1.00 23.23 475 A 1 
ATOM 3501 C CB  . SER A 1 475 ? 31.359  32.572  -4.943  1.00 23.19 475 A 1 
ATOM 3502 O OG  . SER A 1 475 ? 31.346  32.202  -6.302  1.00 19.82 475 A 1 
ATOM 3503 N N   . THR A 1 476 ? 28.994  35.481  -4.696  1.00 20.32 476 A 1 
ATOM 3504 C CA  . THR A 1 476 ? 29.168  36.932  -4.436  1.00 26.40 476 A 1 
ATOM 3505 C C   . THR A 1 476 ? 27.832  37.523  -3.967  1.00 26.97 476 A 1 
ATOM 3506 O O   . THR A 1 476 ? 26.839  37.511  -4.688  1.00 25.52 476 A 1 
ATOM 3507 C CB  . THR A 1 476 ? 29.691  37.782  -5.623  1.00 24.40 476 A 1 
ATOM 3508 O OG1 . THR A 1 476 ? 29.380  37.253  -6.876  1.00 21.58 476 A 1 
ATOM 3509 C CG2 . THR A 1 476 ? 31.208  37.992  -5.564  1.00 22.64 476 A 1 
ATOM 3510 N N   . LYS A 1 477 ? 27.788  38.045  -2.752  1.00 21.20 477 A 1 
ATOM 3511 C CA  . LYS A 1 477 ? 26.582  38.683  -2.204  1.00 27.05 477 A 1 
ATOM 3512 C C   . LYS A 1 477 ? 26.361  40.051  -2.859  1.00 27.11 477 A 1 
ATOM 3513 O O   . LYS A 1 477 ? 27.104  40.990  -2.580  1.00 25.48 477 A 1 
ATOM 3514 C CB  . LYS A 1 477 ? 26.694  38.838  -0.670  1.00 25.62 477 A 1 
ATOM 3515 C CG  . LYS A 1 477 ? 26.535  37.524  0.111   1.00 22.42 477 A 1 
ATOM 3516 C CD  . LYS A 1 477 ? 26.642  37.776  1.626   1.00 20.47 477 A 1 
ATOM 3517 C CE  . LYS A 1 477 ? 26.420  36.474  2.413   1.00 18.06 477 A 1 
ATOM 3518 N NZ  . LYS A 1 477 ? 26.552  36.673  3.881   1.00 16.58 477 A 1 
ATOM 3519 N N   . LYS A 1 478 ? 25.299  40.191  -3.671  1.00 22.89 478 A 1 
ATOM 3520 C CA  . LYS A 1 478 ? 24.691  41.493  -3.993  1.00 27.11 478 A 1 
ATOM 3521 C C   . LYS A 1 478 ? 23.182  41.419  -3.762  1.00 26.91 478 A 1 
ATOM 3522 O O   . LYS A 1 478 ? 22.516  40.537  -4.290  1.00 25.81 478 A 1 
ATOM 3523 C CB  . LYS A 1 478 ? 25.024  41.951  -5.424  1.00 26.17 478 A 1 
ATOM 3524 C CG  . LYS A 1 478 ? 26.417  42.596  -5.516  1.00 23.25 478 A 1 
ATOM 3525 C CD  . LYS A 1 478 ? 26.678  43.188  -6.909  1.00 21.77 478 A 1 
ATOM 3526 C CE  . LYS A 1 478 ? 28.051  43.872  -6.948  1.00 19.08 478 A 1 
ATOM 3527 N NZ  . LYS A 1 478 ? 28.362  44.425  -8.289  1.00 17.40 478 A 1 
ATOM 3528 N N   . VAL A 1 479 ? 22.673  42.352  -2.970  1.00 23.45 479 A 1 
ATOM 3529 C CA  . VAL A 1 479 ? 21.249  42.515  -2.663  1.00 26.66 479 A 1 
ATOM 3530 C C   . VAL A 1 479 ? 20.648  43.460  -3.701  1.00 27.16 479 A 1 
ATOM 3531 O O   . VAL A 1 479 ? 21.153  44.565  -3.876  1.00 26.71 479 A 1 
ATOM 3532 C CB  . VAL A 1 479 ? 21.065  43.064  -1.230  1.00 25.53 479 A 1 
ATOM 3533 C CG1 . VAL A 1 479 ? 19.592  43.249  -0.867  1.00 22.19 479 A 1 
ATOM 3534 C CG2 . VAL A 1 479 ? 21.696  42.124  -0.186  1.00 24.60 479 A 1 
ATOM 3535 N N   . PHE A 1 480 ? 19.576  43.035  -4.395  1.00 20.05 480 A 1 
ATOM 3536 C CA  . PHE A 1 480 ? 18.787  43.901  -5.279  1.00 22.94 480 A 1 
ATOM 3537 C C   . PHE A 1 480 ? 17.340  43.983  -4.769  1.00 22.82 480 A 1 
ATOM 3538 O O   . PHE A 1 480 ? 16.747  42.944  -4.490  1.00 21.63 480 A 1 
ATOM 3539 C CB  . PHE A 1 480 ? 18.832  43.388  -6.726  1.00 21.98 480 A 1 
ATOM 3540 C CG  . PHE A 1 480 ? 20.139  43.664  -7.450  1.00 20.23 480 A 1 
ATOM 3541 C CD1 . PHE A 1 480 ? 20.349  44.912  -8.067  1.00 18.82 480 A 1 
ATOM 3542 C CD2 . PHE A 1 480 ? 21.142  42.681  -7.510  1.00 20.64 480 A 1 
ATOM 3543 C CE1 . PHE A 1 480 ? 21.551  45.174  -8.746  1.00 19.52 480 A 1 
ATOM 3544 C CE2 . PHE A 1 480 ? 22.349  42.944  -8.186  1.00 19.52 480 A 1 
ATOM 3545 C CZ  . PHE A 1 480 ? 22.552  44.189  -8.804  1.00 21.05 480 A 1 
ATOM 3546 N N   . PRO A 1 481 ? 16.744  45.187  -4.665  1.00 24.25 481 A 1 
ATOM 3547 C CA  . PRO A 1 481 ? 15.339  45.319  -4.302  1.00 25.98 481 A 1 
ATOM 3548 C C   . PRO A 1 481 ? 14.420  44.993  -5.494  1.00 26.51 481 A 1 
ATOM 3549 O O   . PRO A 1 481 ? 14.628  45.456  -6.616  1.00 25.78 481 A 1 
ATOM 3550 C CB  . PRO A 1 481 ? 15.189  46.750  -3.774  1.00 24.69 481 A 1 
ATOM 3551 C CG  . PRO A 1 481 ? 16.297  47.519  -4.495  1.00 24.76 481 A 1 
ATOM 3552 C CD  . PRO A 1 481 ? 17.381  46.483  -4.778  1.00 28.39 481 A 1 
ATOM 3553 N N   . LEU A 1 482 ? 13.368  44.225  -5.233  1.00 19.32 482 A 1 
ATOM 3554 C CA  . LEU A 1 482 ? 12.430  43.595  -6.181  1.00 23.99 482 A 1 
ATOM 3555 C C   . LEU A 1 482 ? 11.567  44.555  -7.036  1.00 24.17 482 A 1 
ATOM 3556 O O   . LEU A 1 482 ? 10.749  44.097  -7.824  1.00 23.63 482 A 1 
ATOM 3557 C CB  . LEU A 1 482 ? 11.566  42.594  -5.374  1.00 22.81 482 A 1 
ATOM 3558 C CG  . LEU A 1 482 ? 11.807  41.113  -5.756  1.00 20.81 482 A 1 
ATOM 3559 C CD1 . LEU A 1 482 ? 12.149  40.281  -4.515  1.00 19.66 482 A 1 
ATOM 3560 C CD2 . LEU A 1 482 ? 10.567  40.503  -6.408  1.00 23.31 482 A 1 
ATOM 3561 N N   . GLN A 1 483 ? 11.735  45.871  -6.946  1.00 20.57 483 A 1 
ATOM 3562 C CA  . GLN A 1 483 ? 10.953  46.835  -7.736  1.00 26.03 483 A 1 
ATOM 3563 C C   . GLN A 1 483 ? 11.524  47.127  -9.137  1.00 26.28 483 A 1 
ATOM 3564 O O   . GLN A 1 483 ? 10.867  47.799  -9.928  1.00 26.18 483 A 1 
ATOM 3565 C CB  . GLN A 1 483 ? 10.721  48.115  -6.920  1.00 25.54 483 A 1 
ATOM 3566 C CG  . GLN A 1 483 ? 9.603   47.928  -5.878  1.00 24.03 483 A 1 
ATOM 3567 C CD  . GLN A 1 483 ? 9.307   49.196  -5.084  1.00 21.71 483 A 1 
ATOM 3568 O OE1 . GLN A 1 483 ? 10.071  50.140  -5.056  1.00 23.27 483 A 1 
ATOM 3569 N NE2 . GLN A 1 483 ? 8.191   49.261  -4.394  1.00 23.67 483 A 1 
ATOM 3570 N N   . SER A 1 484 ? 12.702  46.611  -9.501  1.00 25.04 484 A 1 
ATOM 3571 C CA  . SER A 1 484 ? 13.310  46.888  -10.817 1.00 31.00 484 A 1 
ATOM 3572 C C   . SER A 1 484 ? 13.079  45.815  -11.891 1.00 31.62 484 A 1 
ATOM 3573 O O   . SER A 1 484 ? 13.361  46.064  -13.061 1.00 31.02 484 A 1 
ATOM 3574 C CB  . SER A 1 484 ? 14.801  47.198  -10.660 1.00 29.99 484 A 1 
ATOM 3575 O OG  . SER A 1 484 ? 15.519  46.035  -10.307 1.00 27.14 484 A 1 
ATOM 3576 N N   . LEU A 1 485 ? 12.526  44.640  -11.548 1.00 22.01 485 A 1 
ATOM 3577 C CA  . LEU A 1 485 ? 12.371  43.529  -12.502 1.00 25.05 485 A 1 
ATOM 3578 C C   . LEU A 1 485 ? 11.059  43.575  -13.311 1.00 24.67 485 A 1 
ATOM 3579 O O   . LEU A 1 485 ? 10.976  42.968  -14.373 1.00 24.40 485 A 1 
ATOM 3580 C CB  . LEU A 1 485 ? 12.572  42.186  -11.769 1.00 24.50 485 A 1 
ATOM 3581 C CG  . LEU A 1 485 ? 13.341  41.155  -12.621 1.00 23.15 485 A 1 
ATOM 3582 C CD1 . LEU A 1 485 ? 14.847  41.444  -12.600 1.00 22.35 485 A 1 
ATOM 3583 C CD2 . LEU A 1 485 ? 13.121  39.743  -12.089 1.00 26.73 485 A 1 
ATOM 3584 N N   . ALA A 1 486 ? 10.060  44.341  -12.872 1.00 24.27 486 A 1 
ATOM 3585 C CA  . ALA A 1 486 ? 8.751   44.420  -13.537 1.00 27.65 486 A 1 
ATOM 3586 C C   . ALA A 1 486 ? 8.711   45.323  -14.793 1.00 27.90 486 A 1 
ATOM 3587 O O   . ALA A 1 486 ? 7.676   45.417  -15.444 1.00 27.40 486 A 1 
ATOM 3588 C CB  . ALA A 1 486 ? 7.708   44.828  -12.490 1.00 25.99 486 A 1 
ATOM 3589 N N   . ARG A 1 487 ? 9.816   45.994  -15.169 1.00 20.88 487 A 1 
ATOM 3590 C CA  . ARG A 1 487 ? 9.871   46.904  -16.338 1.00 26.99 487 A 1 
ATOM 3591 C C   . ARG A 1 487 ? 10.651  46.373  -17.546 1.00 27.37 487 A 1 
ATOM 3592 O O   . ARG A 1 487 ? 10.808  47.111  -18.509 1.00 26.90 487 A 1 
ATOM 3593 C CB  . ARG A 1 487 ? 10.320  48.311  -15.917 1.00 26.26 487 A 1 
ATOM 3594 C CG  . ARG A 1 487 ? 9.126   49.190  -15.521 1.00 23.50 487 A 1 
ATOM 3595 C CD  . ARG A 1 487 ? 9.577   50.639  -15.294 1.00 22.94 487 A 1 
ATOM 3596 N NE  . ARG A 1 487 ? 8.445   51.516  -14.935 1.00 21.22 487 A 1 
ATOM 3597 C CZ  . ARG A 1 487 ? 8.485   52.831  -14.798 1.00 19.25 487 A 1 
ATOM 3598 N NH1 . ARG A 1 487 ? 9.578   53.512  -14.983 1.00 16.70 487 A 1 
ATOM 3599 N NH2 . ARG A 1 487 ? 7.405   53.494  -14.468 1.00 17.18 487 A 1 
ATOM 3600 N N   . LYS A 1 488 ? 11.125  45.123  -17.530 1.00 22.17 488 A 1 
ATOM 3601 C CA  . LYS A 1 488 ? 11.938  44.554  -18.627 1.00 29.05 488 A 1 
ATOM 3602 C C   . LYS A 1 488 ? 11.268  43.427  -19.429 1.00 28.82 488 A 1 
ATOM 3603 O O   . LYS A 1 488 ? 11.925  42.872  -20.303 1.00 27.98 488 A 1 
ATOM 3604 C CB  . LYS A 1 488 ? 13.350  44.205  -18.128 1.00 28.19 488 A 1 
ATOM 3605 C CG  . LYS A 1 488 ? 14.374  45.191  -18.714 1.00 26.21 488 A 1 
ATOM 3606 C CD  . LYS A 1 488 ? 15.805  44.806  -18.323 1.00 25.41 488 A 1 
ATOM 3607 C CE  . LYS A 1 488 ? 16.791  45.785  -18.967 1.00 22.80 488 A 1 
ATOM 3608 N NZ  . LYS A 1 488 ? 18.198  45.399  -18.700 1.00 19.45 488 A 1 
ATOM 3609 N N   . ILE A 1 489 ? 9.996   43.118  -19.174 1.00 23.77 489 A 1 
ATOM 3610 C CA  . ILE A 1 489 ? 9.253   42.050  -19.883 1.00 28.24 489 A 1 
ATOM 3611 C C   . ILE A 1 489 ? 8.029   42.599  -20.649 1.00 28.81 489 A 1 
ATOM 3612 O O   . ILE A 1 489 ? 7.259   41.850  -21.232 1.00 27.64 489 A 1 
ATOM 3613 C CB  . ILE A 1 489 ? 8.979   40.848  -18.930 1.00 26.94 489 A 1 
ATOM 3614 C CG1 . ILE A 1 489 ? 10.321  40.341  -18.324 1.00 25.54 489 A 1 
ATOM 3615 C CG2 . ILE A 1 489 ? 8.260   39.671  -19.618 1.00 27.16 489 A 1 
ATOM 3616 C CD1 . ILE A 1 489 ? 10.207  39.179  -17.331 1.00 26.13 489 A 1 
ATOM 3617 N N   . ALA A 1 490 ? 7.852   43.928  -20.739 1.00 20.53 490 A 1 
ATOM 3618 C CA  . ALA A 1 490 ? 6.812   44.530  -21.571 1.00 29.48 490 A 1 
ATOM 3619 C C   . ALA A 1 490 ? 7.426   45.590  -22.499 1.00 31.63 490 A 1 
ATOM 3620 O O   . ALA A 1 490 ? 7.779   46.682  -22.044 1.00 29.96 490 A 1 
ATOM 3621 C CB  . ALA A 1 490 ? 5.706   45.087  -20.668 1.00 27.39 490 A 1 
ATOM 3622 N N   . GLY A 1 491 ? 7.535   45.253  -23.778 1.00 25.71 491 A 1 
ATOM 3623 C CA  . GLY A 1 491 ? 7.734   46.208  -24.874 1.00 35.04 491 A 1 
ATOM 3624 C C   . GLY A 1 491 ? 8.264   45.524  -26.141 1.00 36.84 491 A 1 
ATOM 3625 O O   . GLY A 1 491 ? 9.030   44.583  -26.005 1.00 34.33 491 A 1 
ATOM 3626 N N   . PRO A 1 492 ? 7.937   46.056  -27.354 1.00 18.89 492 A 1 
ATOM 3627 C CA  . PRO A 1 492 ? 6.813   46.947  -27.693 1.00 22.47 492 A 1 
ATOM 3628 C C   . PRO A 1 492 ? 5.531   46.205  -28.110 1.00 22.56 492 A 1 
ATOM 3629 O O   . PRO A 1 492 ? 5.636   45.090  -28.647 1.00 17.43 492 A 1 
ATOM 3630 C CB  . PRO A 1 492 ? 7.307   47.826  -28.846 1.00 22.04 492 A 1 
ATOM 3631 C CG  . PRO A 1 492 ? 8.715   47.322  -29.150 1.00 25.04 492 A 1 
ATOM 3632 C CD  . PRO A 1 492 ? 8.781   45.944  -28.506 1.00 35.07 492 A 1 
ATOM 3633 O OXT . PRO A 1 492 ? 4.459   46.822  -27.889 1.00 27.21 492 A 1 
#
