# 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_if02413
#
_entry.id if02413
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n ARG 3   
1 n PRO 4   
1 n VAL 5   
1 n ILE 6   
1 n LEU 7   
1 n LYS 8   
1 n GLN 9   
1 n TRP 10  
1 n GLN 11  
1 n ASN 12  
1 n GLY 13  
1 n PHE 14  
1 n GLY 15  
1 n TYR 16  
1 n ARG 17  
1 n PHE 18  
1 n TRP 19  
1 n THR 20  
1 n ILE 21  
1 n HIS 22  
1 n LYS 23  
1 n ILE 24  
1 n MET 25  
1 n GLY 26  
1 n LYS 27  
1 n ASN 28  
1 n ILE 29  
1 n ARG 30  
1 n ILE 31  
1 n ALA 32  
1 n VAL 33  
1 n VAL 34  
1 n GLY 35  
1 n SER 36  
1 n GLY 37  
1 n TYR 38  
1 n VAL 39  
1 n GLY 40  
1 n LEU 41  
1 n VAL 42  
1 n ALA 43  
1 n SER 44  
1 n VAL 45  
1 n CYS 46  
1 n PHE 47  
1 n ALA 48  
1 n GLU 49  
1 n MET 50  
1 n GLY 51  
1 n HIS 52  
1 n GLU 53  
1 n VAL 54  
1 n VAL 55  
1 n CYS 56  
1 n VAL 57  
1 n ASP 58  
1 n ASN 59  
1 n ASP 60  
1 n GLU 61  
1 n ARG 62  
1 n LYS 63  
1 n VAL 64  
1 n THR 65  
1 n ALA 66  
1 n LEU 67  
1 n GLY 68  
1 n ASN 69  
1 n GLY 70  
1 n ASP 71  
1 n SER 72  
1 n LEU 73  
1 n ILE 74  
1 n HIS 75  
1 n GLU 76  
1 n ASN 77  
1 n PHE 78  
1 n LEU 79  
1 n PRO 80  
1 n GLU 81  
1 n LEU 82  
1 n LEU 83  
1 n GLU 84  
1 n ARG 85  
1 n ASN 86  
1 n ARG 87  
1 n ASN 88  
1 n VAL 89  
1 n ARG 90  
1 n VAL 91  
1 n ARG 92  
1 n PHE 93  
1 n THR 94  
1 n THR 95  
1 n ASP 96  
1 n LEU 97  
1 n GLY 98  
1 n GLU 99  
1 n ALA 100 
1 n THR 101 
1 n ARG 102 
1 n SER 103 
1 n CYS 104 
1 n GLU 105 
1 n ALA 106 
1 n ILE 107 
1 n PHE 108 
1 n ILE 109 
1 n ALA 110 
1 n VAL 111 
1 n GLY 112 
1 n THR 113 
1 n PRO 114 
1 n GLN 115 
1 n SER 116 
1 n GLY 117 
1 n ASN 118 
1 n GLY 119 
1 n ASP 120 
1 n ALA 121 
1 n ASP 122 
1 n LEU 123 
1 n SER 124 
1 n TYR 125 
1 n VAL 126 
1 n GLU 127 
1 n ALA 128 
1 n VAL 129 
1 n ALA 130 
1 n CYS 131 
1 n GLU 132 
1 n ILE 133 
1 n ALA 134 
1 n ARG 135 
1 n SER 136 
1 n LEU 137 
1 n THR 138 
1 n SER 139 
1 n TYR 140 
1 n LYS 141 
1 n VAL 142 
1 n ILE 143 
1 n VAL 144 
1 n GLU 145 
1 n LYS 146 
1 n SER 147 
1 n THR 148 
1 n VAL 149 
1 n PRO 150 
1 n VAL 151 
1 n TYR 152 
1 n THR 153 
1 n ASN 154 
1 n GLU 155 
1 n TRP 156 
1 n ILE 157 
1 n GLY 158 
1 n ARG 159 
1 n ALA 160 
1 n MET 161 
1 n GLU 162 
1 n ARG 163 
1 n ASN 164 
1 n GLY 165 
1 n ALA 166 
1 n ALA 167 
1 n ARG 168 
1 n GLU 169 
1 n LEU 170 
1 n PHE 171 
1 n ASP 172 
1 n VAL 173 
1 n VAL 174 
1 n SER 175 
1 n ASN 176 
1 n PRO 177 
1 n GLU 178 
1 n PHE 179 
1 n LEU 180 
1 n ARG 181 
1 n GLU 182 
1 n GLY 183 
1 n THR 184 
1 n ALA 185 
1 n VAL 186 
1 n ARG 187 
1 n ASP 188 
1 n PHE 189 
1 n LEU 190 
1 n HIS 191 
1 n PRO 192 
1 n ASP 193 
1 n ARG 194 
1 n ILE 195 
1 n VAL 196 
1 n ILE 197 
1 n GLY 198 
1 n ALA 199 
1 n ASN 200 
1 n SER 201 
1 n GLU 202 
1 n ARG 203 
1 n ALA 204 
1 n THR 205 
1 n ALA 206 
1 n VAL 207 
1 n LEU 208 
1 n ARG 209 
1 n ASP 210 
1 n ILE 211 
1 n TYR 212 
1 n LEU 213 
1 n PRO 214 
1 n LEU 215 
1 n THR 216 
1 n GLY 217 
1 n GLY 218 
1 n ASP 219 
1 n TYR 220 
1 n TYR 221 
1 n LYS 222 
1 n ARG 223 
1 n ALA 224 
1 n ASP 225 
1 n SER 226 
1 n ILE 227 
1 n PRO 228 
1 n GLY 229 
1 n GLY 230 
1 n CYS 231 
1 n ASN 232 
1 n ALA 233 
1 n ASP 234 
1 n LYS 235 
1 n PRO 236 
1 n PRO 237 
1 n THR 238 
1 n LEU 239 
1 n LEU 240 
1 n ILE 241 
1 n THR 242 
1 n SER 243 
1 n THR 244 
1 n LYS 245 
1 n SER 246 
1 n ALA 247 
1 n GLU 248 
1 n ILE 249 
1 n ILE 250 
1 n LYS 251 
1 n HIS 252 
1 n ALA 253 
1 n SER 254 
1 n ASN 255 
1 n ALA 256 
1 n PHE 257 
1 n LEU 258 
1 n ALA 259 
1 n LEU 260 
1 n LYS 261 
1 n ILE 262 
1 n SER 263 
1 n PHE 264 
1 n ILE 265 
1 n ASN 266 
1 n ALA 267 
1 n VAL 268 
1 n SER 269 
1 n ASN 270 
1 n LEU 271 
1 n CYS 272 
1 n GLU 273 
1 n ALA 274 
1 n ALA 275 
1 n ASN 276 
1 n ALA 277 
1 n ASP 278 
1 n VAL 279 
1 n GLU 280 
1 n GLN 281 
1 n VAL 282 
1 n ALA 283 
1 n LYS 284 
1 n GLY 285 
1 n MET 286 
1 n GLY 287 
1 n LEU 288 
1 n ASP 289 
1 n SER 290 
1 n ARG 291 
1 n ILE 292 
1 n GLY 293 
1 n PRO 294 
1 n ARG 295 
1 n PHE 296 
1 n LEU 297 
1 n ARG 298 
1 n PRO 299 
1 n GLY 300 
1 n ILE 301 
1 n GLY 302 
1 n TYR 303 
1 n GLY 304 
1 n GLY 305 
1 n SER 306 
1 n CYS 307 
1 n PHE 308 
1 n PRO 309 
1 n LYS 310 
1 n ASP 311 
1 n VAL 312 
1 n ALA 313 
1 n ALA 314 
1 n PHE 315 
1 n ARG 316 
1 n SER 317 
1 n VAL 318 
1 n ALA 319 
1 n GLU 320 
1 n GLN 321 
1 n LEU 322 
1 n GLY 323 
1 n ILE 324 
1 n ASP 325 
1 n PHE 326 
1 n SER 327 
1 n LEU 328 
1 n LEU 329 
1 n SER 330 
1 n GLU 331 
1 n VAL 332 
1 n GLU 333 
1 n LYS 334 
1 n ILE 335 
1 n ASN 336 
1 n LEU 337 
1 n GLN 338 
1 n GLN 339 
1 n LYS 340 
1 n LYS 341 
1 n ARG 342 
1 n PHE 343 
1 n LEU 344 
1 n GLY 345 
1 n LYS 346 
1 n VAL 347 
1 n ARG 348 
1 n SER 349 
1 n ALA 350 
1 n LEU 351 
1 n TRP 352 
1 n THR 353 
1 n LEU 354 
1 n ARG 355 
1 n GLY 356 
1 n LYS 357 
1 n ARG 358 
1 n LEU 359 
1 n ALA 360 
1 n VAL 361 
1 n LEU 362 
1 n GLY 363 
1 n LEU 364 
1 n ALA 365 
1 n PHE 366 
1 n LYS 367 
1 n GLY 368 
1 n GLU 369 
1 n THR 370 
1 n ASP 371 
1 n ASP 372 
1 n ILE 373 
1 n ARG 374 
1 n GLU 375 
1 n SER 376 
1 n PRO 377 
1 n ALA 378 
1 n ILE 379 
1 n GLU 380 
1 n ILE 381 
1 n VAL 382 
1 n ARG 383 
1 n LEU 384 
1 n LEU 385 
1 n LEU 386 
1 n ALA 387 
1 n GLU 388 
1 n GLY 389 
1 n CYS 390 
1 n SER 391 
1 n VAL 392 
1 n VAL 393 
1 n ALA 394 
1 n TYR 395 
1 n ASP 396 
1 n PRO 397 
1 n ALA 398 
1 n ALA 399 
1 n MET 400 
1 n LYS 401 
1 n ARG 402 
1 n ALA 403 
1 n GLU 404 
1 n GLU 405 
1 n VAL 406 
1 n LEU 407 
1 n SER 408 
1 n PRO 409 
1 n GLY 410 
1 n ALA 411 
1 n LYS 412 
1 n LEU 413 
1 n GLY 414 
1 n PHE 415 
1 n ALA 416 
1 n GLU 417 
1 n ASP 418 
1 n SER 419 
1 n TYR 420 
1 n ALA 421 
1 n ALA 422 
1 n ALA 423 
1 n GLU 424 
1 n ASP 425 
1 n ALA 426 
1 n ASP 427 
1 n ALA 428 
1 n LEU 429 
1 n LEU 430 
1 n ILE 431 
1 n LEU 432 
1 n THR 433 
1 n ASP 434 
1 n TRP 435 
1 n GLN 436 
1 n GLU 437 
1 n PHE 438 
1 n ALA 439 
1 n CYS 440 
1 n LEU 441 
1 n ASP 442 
1 n LEU 443 
1 n LYS 444 
1 n ARG 445 
1 n LEU 446 
1 n ASN 447 
1 n GLN 448 
1 n ALA 449 
1 n LEU 450 
1 n ARG 451 
1 n TYR 452 
1 n PRO 453 
1 n ILE 454 
1 n VAL 455 
1 n ILE 456 
1 n ASP 457 
1 n GLY 458 
1 n ARG 459 
1 n ASN 460 
1 n LEU 461 
1 n TYR 462 
1 n ASP 463 
1 n PRO 464 
1 n ASP 465 
1 n LEU 466 
1 n MET 467 
1 n GLN 468 
1 n GLU 469 
1 n HIS 470 
1 n GLY 471 
1 n PHE 472 
1 n THR 473 
1 n TYR 474 
1 n LEU 475 
1 n SER 476 
1 n THR 477 
1 n GLY 478 
1 n ARG 479 
1 n PRO 480 
1 n GLY 481 
1 n VAL 482 
1 n TYR 483 
1 n PRO 484 
1 n VAL 485 
1 n ARG 486 
1 n SER 487 
1 n THR 488 
1 n ALA 489 
1 n SER 490 
1 n ALA 491 
1 n ARG 492 
1 n LEU 493 
1 n ILE 494 
1 n SER 495 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:33:08)"
_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 87.98
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n TRP . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n CYS . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n TRP . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n CYS . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n HIS . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n SER . 495 A 495 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 2.865   46.561  8.599   1.00 21.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.201   46.414  7.988   1.00 29.13 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.397   44.954  7.589   1.00 30.39 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 4.241   44.106  8.467   1.00 29.72 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.313   46.837  8.964   1.00 27.99 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.336   48.350  9.216   1.00 25.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.670   48.831  10.338  1.00 22.68 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.392   50.620  10.457  1.00 19.82 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 4.667   44.617  6.313   1.00 25.56 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 4.927   43.237  5.911   1.00 28.65 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 6.316   42.809  6.413   1.00 29.29 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 7.285   43.556  6.283   1.00 28.24 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 4.799   43.234  4.381   1.00 26.95 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 5.165   44.662  3.975   1.00 27.61 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 4.803   45.527  5.183   1.00 30.97 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? 6.402   41.632  7.042   1.00 23.79 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? 7.684   41.037  7.466   1.00 27.73 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? 8.467   40.545  6.235   1.00 27.52 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? 7.832   40.119  5.267   1.00 26.50 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? 7.453   39.897  8.478   1.00 26.83 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? 7.066   40.411  9.878   1.00 24.19 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? 6.963   39.238  10.869  1.00 22.27 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? 6.661   39.690  12.248  1.00 20.98 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? 6.549   38.917  13.324  1.00 19.73 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? 6.680   37.618  13.263  1.00 19.28 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? 6.298   39.436  14.493  1.00 19.99 3   A 1 
ATOM 27   N N   . PRO A 1 4   ? 9.803   40.594  6.256   1.00 25.99 4   A 1 
ATOM 28   C CA  . PRO A 1 4   ? 10.635  40.292  5.095   1.00 27.21 4   A 1 
ATOM 29   C C   . PRO A 1 4   ? 10.617  38.802  4.734   1.00 27.43 4   A 1 
ATOM 30   O O   . PRO A 1 4   ? 10.583  37.928  5.605   1.00 26.95 4   A 1 
ATOM 31   C CB  . PRO A 1 4   ? 12.042  40.798  5.447   1.00 26.10 4   A 1 
ATOM 32   C CG  . PRO A 1 4   ? 12.082  40.702  6.972   1.00 26.45 4   A 1 
ATOM 33   C CD  . PRO A 1 4   ? 10.642  40.986  7.387   1.00 29.16 4   A 1 
ATOM 34   N N   . VAL A 1 5   ? 10.666  38.540  3.432   1.00 27.01 5   A 1 
ATOM 35   C CA  . VAL A 1 5   ? 10.899  37.223  2.830   1.00 28.23 5   A 1 
ATOM 36   C C   . VAL A 1 5   ? 12.310  36.768  3.214   1.00 28.08 5   A 1 
ATOM 37   O O   . VAL A 1 5   ? 13.285  37.441  2.890   1.00 27.29 5   A 1 
ATOM 38   C CB  . VAL A 1 5   ? 10.746  37.319  1.293   1.00 27.68 5   A 1 
ATOM 39   C CG1 . VAL A 1 5   ? 11.043  35.997  0.583   1.00 24.99 5   A 1 
ATOM 40   C CG2 . VAL A 1 5   ? 9.325   37.760  0.904   1.00 26.10 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? 12.419  35.640  3.934   1.00 28.01 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? 13.725  35.045  4.246   1.00 29.16 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? 14.163  34.209  3.037   1.00 29.24 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? 13.683  33.093  2.831   1.00 28.63 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? 13.690  34.236  5.568   1.00 28.36 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? 13.296  35.153  6.752   1.00 25.98 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? 15.063  33.583  5.831   1.00 26.79 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? 13.142  34.433  8.097   1.00 24.85 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? 15.079  34.756  2.237   1.00 29.22 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? 15.845  34.003  1.242   1.00 30.74 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? 16.958  33.239  1.975   1.00 30.65 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? 17.875  33.859  2.511   1.00 29.77 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? 16.425  34.983  0.195   1.00 29.04 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? 15.387  35.568  -0.782  1.00 26.25 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? 15.949  36.818  -1.464  1.00 24.67 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? 15.012  34.559  -1.871  1.00 25.38 7   A 1 
ATOM 57   N N   . LYS A 1 8   ? 16.886  31.903  2.011   1.00 31.69 8   A 1 
ATOM 58   C CA  . LYS A 1 8   ? 18.023  31.069  2.433   1.00 33.39 8   A 1 
ATOM 59   C C   . LYS A 1 8   ? 18.715  30.496  1.197   1.00 33.08 8   A 1 
ATOM 60   O O   . LYS A 1 8   ? 18.090  29.797  0.402   1.00 31.77 8   A 1 
ATOM 61   C CB  . LYS A 1 8   ? 17.596  29.966  3.424   1.00 31.66 8   A 1 
ATOM 62   C CG  . LYS A 1 8   ? 17.656  30.443  4.889   1.00 28.84 8   A 1 
ATOM 63   C CD  . LYS A 1 8   ? 17.403  29.273  5.857   1.00 26.78 8   A 1 
ATOM 64   C CE  . LYS A 1 8   ? 17.586  29.704  7.322   1.00 24.39 8   A 1 
ATOM 65   N NZ  . LYS A 1 8   ? 17.409  28.559  8.256   1.00 22.37 8   A 1 
ATOM 66   N N   . GLN A 1 9   ? 20.002  30.802  1.053   1.00 30.00 9   A 1 
ATOM 67   C CA  . GLN A 1 9   ? 20.904  30.141  0.108   1.00 31.27 9   A 1 
ATOM 68   C C   . GLN A 1 9   ? 21.303  28.760  0.648   1.00 31.31 9   A 1 
ATOM 69   O O   . GLN A 1 9   ? 21.715  28.654  1.806   1.00 30.23 9   A 1 
ATOM 70   C CB  . GLN A 1 9   ? 22.176  30.992  -0.097  1.00 30.04 9   A 1 
ATOM 71   C CG  . GLN A 1 9   ? 22.052  32.031  -1.221  1.00 27.68 9   A 1 
ATOM 72   C CD  . GLN A 1 9   ? 23.308  32.887  -1.375  1.00 26.05 9   A 1 
ATOM 73   O OE1 . GLN A 1 9   ? 24.071  33.101  -0.454  1.00 25.17 9   A 1 
ATOM 74   N NE2 . GLN A 1 9   ? 23.571  33.436  -2.538  1.00 24.25 9   A 1 
ATOM 75   N N   . TRP A 1 10  ? 21.234  27.739  -0.194  1.00 31.99 10  A 1 
ATOM 76   C CA  . TRP A 1 10  ? 21.879  26.442  0.038   1.00 32.29 10  A 1 
ATOM 77   C C   . TRP A 1 10  ? 22.683  26.027  -1.197  1.00 31.46 10  A 1 
ATOM 78   O O   . TRP A 1 10  ? 22.275  26.272  -2.335  1.00 30.41 10  A 1 
ATOM 79   C CB  . TRP A 1 10  ? 20.852  25.373  0.437   1.00 30.65 10  A 1 
ATOM 80   C CG  . TRP A 1 10  ? 20.485  25.397  1.893   1.00 30.18 10  A 1 
ATOM 81   C CD1 . TRP A 1 10  ? 19.532  26.171  2.454   1.00 27.64 10  A 1 
ATOM 82   C CD2 . TRP A 1 10  ? 21.069  24.621  2.991   1.00 27.47 10  A 1 
ATOM 83   N NE1 . TRP A 1 10  ? 19.486  25.932  3.813   1.00 26.64 10  A 1 
ATOM 84   C CE2 . TRP A 1 10  ? 20.401  24.982  4.203   1.00 26.46 10  A 1 
ATOM 85   C CE3 . TRP A 1 10  ? 22.080  23.638  3.082   1.00 29.24 10  A 1 
ATOM 86   C CZ2 . TRP A 1 10  ? 20.724  24.396  5.441   1.00 27.46 10  A 1 
ATOM 87   C CZ3 . TRP A 1 10  ? 22.410  23.041  4.324   1.00 27.02 10  A 1 
ATOM 88   C CH2 . TRP A 1 10  ? 21.733  23.419  5.498   1.00 27.12 10  A 1 
ATOM 89   N N   . GLN A 1 11  ? 23.842  25.440  -0.949  1.00 30.81 11  A 1 
ATOM 90   C CA  . GLN A 1 11  ? 24.788  24.971  -1.956  1.00 33.02 11  A 1 
ATOM 91   C C   . GLN A 1 11  ? 24.675  23.441  -2.038  1.00 32.77 11  A 1 
ATOM 92   O O   . GLN A 1 11  ? 25.096  22.750  -1.119  1.00 31.98 11  A 1 
ATOM 93   C CB  . GLN A 1 11  ? 26.201  25.451  -1.544  1.00 32.18 11  A 1 
ATOM 94   C CG  . GLN A 1 11  ? 27.090  25.883  -2.718  1.00 29.72 11  A 1 
ATOM 95   C CD  . GLN A 1 11  ? 28.458  26.401  -2.268  1.00 27.29 11  A 1 
ATOM 96   O OE1 . GLN A 1 11  ? 28.831  26.381  -1.111  1.00 27.40 11  A 1 
ATOM 97   N NE2 . GLN A 1 11  ? 29.273  26.901  -3.171  1.00 27.90 11  A 1 
ATOM 98   N N   . ASN A 1 12  ? 24.113  22.916  -3.122  1.00 31.69 12  A 1 
ATOM 99   C CA  . ASN A 1 12  ? 24.254  21.506  -3.506  1.00 35.37 12  A 1 
ATOM 100  C C   . ASN A 1 12  ? 25.035  21.447  -4.827  1.00 35.06 12  A 1 
ATOM 101  O O   . ASN A 1 12  ? 24.948  22.374  -5.637  1.00 33.65 12  A 1 
ATOM 102  C CB  . ASN A 1 12  ? 22.875  20.812  -3.581  1.00 34.18 12  A 1 
ATOM 103  C CG  . ASN A 1 12  ? 22.315  20.436  -2.213  1.00 31.11 12  A 1 
ATOM 104  O OD1 . ASN A 1 12  ? 22.975  20.515  -1.193  1.00 28.42 12  A 1 
ATOM 105  N ND2 . ASN A 1 12  ? 21.090  19.971  -2.146  1.00 27.86 12  A 1 
ATOM 106  N N   . GLY A 1 13  ? 25.775  20.371  -5.052  1.00 28.35 13  A 1 
ATOM 107  C CA  . GLY A 1 13  ? 26.758  20.203  -6.141  1.00 31.97 13  A 1 
ATOM 108  C C   . GLY A 1 13  ? 26.250  20.324  -7.594  1.00 32.02 13  A 1 
ATOM 109  O O   . GLY A 1 13  ? 26.995  19.980  -8.504  1.00 30.27 13  A 1 
ATOM 110  N N   . PHE A 1 14  ? 25.034  20.822  -7.820  1.00 24.88 14  A 1 
ATOM 111  C CA  . PHE A 1 14  ? 24.421  21.035  -9.138  1.00 27.23 14  A 1 
ATOM 112  C C   . PHE A 1 14  ? 23.717  22.406  -9.236  1.00 27.61 14  A 1 
ATOM 113  O O   . PHE A 1 14  ? 22.565  22.505  -9.631  1.00 26.46 14  A 1 
ATOM 114  C CB  . PHE A 1 14  ? 23.516  19.840  -9.491  1.00 25.86 14  A 1 
ATOM 115  C CG  . PHE A 1 14  ? 24.276  18.588  -9.892  1.00 24.05 14  A 1 
ATOM 116  C CD1 . PHE A 1 14  ? 24.740  18.448  -11.217 1.00 21.53 14  A 1 
ATOM 117  C CD2 . PHE A 1 14  ? 24.518  17.564  -8.961  1.00 21.73 14  A 1 
ATOM 118  C CE1 . PHE A 1 14  ? 25.436  17.290  -11.611 1.00 21.79 14  A 1 
ATOM 119  C CE2 . PHE A 1 14  ? 25.220  16.405  -9.352  1.00 21.41 14  A 1 
ATOM 120  C CZ  . PHE A 1 14  ? 25.678  16.269  -10.677 1.00 23.52 14  A 1 
ATOM 121  N N   . GLY A 1 15  ? 24.428  23.473  -8.890  1.00 26.25 15  A 1 
ATOM 122  C CA  . GLY A 1 15  ? 23.982  24.854  -9.143  1.00 28.18 15  A 1 
ATOM 123  C C   . GLY A 1 15  ? 23.044  25.451  -8.080  1.00 28.68 15  A 1 
ATOM 124  O O   . GLY A 1 15  ? 22.480  24.764  -7.232  1.00 27.63 15  A 1 
ATOM 125  N N   . TYR A 1 16  ? 22.901  26.772  -8.131  1.00 25.24 16  A 1 
ATOM 126  C CA  . TYR A 1 16  ? 22.071  27.532  -7.197  1.00 26.11 16  A 1 
ATOM 127  C C   . TYR A 1 16  ? 20.583  27.363  -7.533  1.00 26.66 16  A 1 
ATOM 128  O O   . TYR A 1 16  ? 20.138  27.784  -8.596  1.00 25.44 16  A 1 
ATOM 129  C CB  . TYR A 1 16  ? 22.457  29.020  -7.249  1.00 24.19 16  A 1 
ATOM 130  C CG  . TYR A 1 16  ? 23.859  29.330  -6.747  1.00 21.74 16  A 1 
ATOM 131  C CD1 . TYR A 1 16  ? 24.083  29.531  -5.372  1.00 19.06 16  A 1 
ATOM 132  C CD2 . TYR A 1 16  ? 24.935  29.421  -7.651  1.00 18.20 16  A 1 
ATOM 133  C CE1 . TYR A 1 16  ? 25.378  29.820  -4.896  1.00 17.29 16  A 1 
ATOM 134  C CE2 . TYR A 1 16  ? 26.233  29.702  -7.179  1.00 17.74 16  A 1 
ATOM 135  C CZ  . TYR A 1 16  ? 26.453  29.902  -5.800  1.00 18.32 16  A 1 
ATOM 136  O OH  . TYR A 1 16  ? 27.705  30.175  -5.342  1.00 18.57 16  A 1 
ATOM 137  N N   . ARG A 1 17  ? 19.778  26.812  -6.612  1.00 26.78 17  A 1 
ATOM 138  C CA  . ARG A 1 17  ? 18.309  26.865  -6.681  1.00 27.94 17  A 1 
ATOM 139  C C   . ARG A 1 17  ? 17.792  27.896  -5.671  1.00 28.48 17  A 1 
ATOM 140  O O   . ARG A 1 17  ? 18.009  27.757  -4.468  1.00 27.71 17  A 1 
ATOM 141  C CB  . ARG A 1 17  ? 17.676  25.474  -6.477  1.00 26.51 17  A 1 
ATOM 142  C CG  . ARG A 1 17  ? 17.839  24.573  -7.720  1.00 23.45 17  A 1 
ATOM 143  C CD  . ARG A 1 17  ? 17.032  23.275  -7.555  1.00 21.59 17  A 1 
ATOM 144  N NE  . ARG A 1 17  ? 17.105  22.414  -8.756  1.00 19.82 17  A 1 
ATOM 145  C CZ  . ARG A 1 17  ? 16.375  21.334  -8.997  1.00 18.78 17  A 1 
ATOM 146  N NH1 . ARG A 1 17  ? 15.483  20.896  -8.154  1.00 18.16 17  A 1 
ATOM 147  N NH2 . ARG A 1 17  ? 16.531  20.657  -10.100 1.00 18.20 17  A 1 
ATOM 148  N N   . PHE A 1 18  ? 17.108  28.920  -6.165  1.00 23.54 18  A 1 
ATOM 149  C CA  . PHE A 1 18  ? 16.373  29.879  -5.343  1.00 23.97 18  A 1 
ATOM 150  C C   . PHE A 1 18  ? 14.976  29.320  -5.063  1.00 24.97 18  A 1 
ATOM 151  O O   . PHE A 1 18  ? 14.199  29.102  -5.989  1.00 24.15 18  A 1 
ATOM 152  C CB  . PHE A 1 18  ? 16.300  31.238  -6.053  1.00 22.39 18  A 1 
ATOM 153  C CG  . PHE A 1 18  ? 17.630  31.976  -6.121  1.00 19.66 18  A 1 
ATOM 154  C CD1 . PHE A 1 18  ? 18.026  32.804  -5.054  1.00 17.70 18  A 1 
ATOM 155  C CD2 . PHE A 1 18  ? 18.469  31.837  -7.240  1.00 17.68 18  A 1 
ATOM 156  C CE1 . PHE A 1 18  ? 19.249  33.491  -5.104  1.00 17.43 18  A 1 
ATOM 157  C CE2 . PHE A 1 18  ? 19.698  32.520  -7.289  1.00 17.79 18  A 1 
ATOM 158  C CZ  . PHE A 1 18  ? 20.086  33.347  -6.224  1.00 18.33 18  A 1 
ATOM 159  N N   . TRP A 1 19  ? 14.661  29.096  -3.790  1.00 32.40 19  A 1 
ATOM 160  C CA  . TRP A 1 19  ? 13.325  28.668  -3.377  1.00 32.51 19  A 1 
ATOM 161  C C   . TRP A 1 19  ? 12.555  29.869  -2.827  1.00 32.98 19  A 1 
ATOM 162  O O   . TRP A 1 19  ? 12.934  30.452  -1.814  1.00 32.05 19  A 1 
ATOM 163  C CB  . TRP A 1 19  ? 13.426  27.519  -2.369  1.00 30.75 19  A 1 
ATOM 164  C CG  . TRP A 1 19  ? 14.035  26.265  -2.928  1.00 29.22 19  A 1 
ATOM 165  C CD1 . TRP A 1 19  ? 15.339  25.919  -2.841  1.00 26.09 19  A 1 
ATOM 166  C CD2 . TRP A 1 19  ? 13.387  25.191  -3.676  1.00 26.46 19  A 1 
ATOM 167  N NE1 . TRP A 1 19  ? 15.538  24.707  -3.472  1.00 25.34 19  A 1 
ATOM 168  C CE2 . TRP A 1 19  ? 14.370  24.205  -4.001  1.00 25.32 19  A 1 
ATOM 169  C CE3 . TRP A 1 19  ? 12.059  24.943  -4.097  1.00 27.62 19  A 1 
ATOM 170  C CZ2 . TRP A 1 19  ? 14.050  23.030  -4.697  1.00 26.10 19  A 1 
ATOM 171  C CZ3 . TRP A 1 19  ? 11.730  23.765  -4.798  1.00 25.97 19  A 1 
ATOM 172  C CH2 . TRP A 1 19  ? 12.718  22.809  -5.094  1.00 26.19 19  A 1 
ATOM 173  N N   . THR A 1 20  ? 11.460  30.233  -3.491  1.00 31.04 20  A 1 
ATOM 174  C CA  . THR A 1 20  ? 10.487  31.187  -2.949  1.00 31.91 20  A 1 
ATOM 175  C C   . THR A 1 20  ? 9.461   30.394  -2.149  1.00 33.27 20  A 1 
ATOM 176  O O   . THR A 1 20  ? 8.623   29.702  -2.725  1.00 32.23 20  A 1 
ATOM 177  C CB  . THR A 1 20  ? 9.812   32.005  -4.063  1.00 30.10 20  A 1 
ATOM 178  O OG1 . THR A 1 20  ? 10.788  32.600  -4.880  1.00 27.36 20  A 1 
ATOM 179  C CG2 . THR A 1 20  ? 8.965   33.150  -3.501  1.00 26.59 20  A 1 
ATOM 180  N N   . ILE A 1 21  ? 9.510   30.493  -0.823  1.00 37.96 21  A 1 
ATOM 181  C CA  . ILE A 1 21  ? 8.457   29.934  0.037   1.00 38.41 21  A 1 
ATOM 182  C C   . ILE A 1 21  ? 7.175   30.722  -0.257  1.00 38.58 21  A 1 
ATOM 183  O O   . ILE A 1 21  ? 7.017   31.857  0.192   1.00 37.66 21  A 1 
ATOM 184  C CB  . ILE A 1 21  ? 8.858   29.968  1.535   1.00 36.81 21  A 1 
ATOM 185  C CG1 . ILE A 1 21  ? 10.142  29.139  1.778   1.00 34.51 21  A 1 
ATOM 186  C CG2 . ILE A 1 21  ? 7.701   29.437  2.411   1.00 34.68 21  A 1 
ATOM 187  C CD1 . ILE A 1 21  ? 10.691  29.225  3.206   1.00 33.36 21  A 1 
ATOM 188  N N   . HIS A 1 22  ? 6.270   30.135  -1.045  1.00 36.08 22  A 1 
ATOM 189  C CA  . HIS A 1 22  ? 4.937   30.692  -1.230  1.00 36.66 22  A 1 
ATOM 190  C C   . HIS A 1 22  ? 4.192   30.623  0.103   1.00 37.54 22  A 1 
ATOM 191  O O   . HIS A 1 22  ? 4.188   29.601  0.786   1.00 36.13 22  A 1 
ATOM 192  C CB  . HIS A 1 22  ? 4.194   29.987  -2.375  1.00 34.06 22  A 1 
ATOM 193  C CG  . HIS A 1 22  ? 4.622   30.502  -3.731  1.00 31.16 22  A 1 
ATOM 194  N ND1 . HIS A 1 22  ? 5.834   30.291  -4.343  1.00 28.30 22  A 1 
ATOM 195  C CD2 . HIS A 1 22  ? 3.888   31.308  -4.562  1.00 27.69 22  A 1 
ATOM 196  C CE1 . HIS A 1 22  ? 5.834   30.953  -5.509  1.00 27.54 22  A 1 
ATOM 197  N NE2 . HIS A 1 22  ? 4.669   31.593  -5.687  1.00 27.23 22  A 1 
ATOM 198  N N   . LYS A 1 23  ? 3.589   31.745  0.499   1.00 42.81 23  A 1 
ATOM 199  C CA  . LYS A 1 23  ? 2.792   31.872  1.715   1.00 42.64 23  A 1 
ATOM 200  C C   . LYS A 1 23  ? 1.559   30.976  1.564   1.00 43.35 23  A 1 
ATOM 201  O O   . LYS A 1 23  ? 0.595   31.385  0.926   1.00 41.11 23  A 1 
ATOM 202  C CB  . LYS A 1 23  ? 2.451   33.363  1.902   1.00 38.60 23  A 1 
ATOM 203  C CG  . LYS A 1 23  ? 1.804   33.684  3.254   1.00 34.46 23  A 1 
ATOM 204  C CD  . LYS A 1 23  ? 1.473   35.184  3.319   1.00 31.90 23  A 1 
ATOM 205  C CE  . LYS A 1 23  ? 0.871   35.555  4.674   1.00 28.69 23  A 1 
ATOM 206  N NZ  . LYS A 1 23  ? 0.421   36.969  4.695   1.00 26.19 23  A 1 
ATOM 207  N N   . ILE A 1 24  ? 1.595   29.780  2.145   1.00 47.12 24  A 1 
ATOM 208  C CA  . ILE A 1 24  ? 0.393   28.952  2.315   1.00 46.74 24  A 1 
ATOM 209  C C   . ILE A 1 24  ? -0.575  29.781  3.164   1.00 47.14 24  A 1 
ATOM 210  O O   . ILE A 1 24  ? -0.221  30.225  4.259   1.00 44.59 24  A 1 
ATOM 211  C CB  . ILE A 1 24  ? 0.737   27.580  2.945   1.00 43.31 24  A 1 
ATOM 212  C CG1 . ILE A 1 24  ? 1.732   26.803  2.046   1.00 41.12 24  A 1 
ATOM 213  C CG2 . ILE A 1 24  ? -0.541  26.757  3.166   1.00 40.72 24  A 1 
ATOM 214  C CD1 . ILE A 1 24  ? 2.215   25.473  2.639   1.00 39.34 24  A 1 
ATOM 215  N N   . MET A 1 25  ? -1.764  30.082  2.635   1.00 44.63 25  A 1 
ATOM 216  C CA  . MET A 1 25  ? -2.774  30.845  3.364   1.00 44.72 25  A 1 
ATOM 217  C C   . MET A 1 25  ? -3.468  29.929  4.375   1.00 48.08 25  A 1 
ATOM 218  O O   . MET A 1 25  ? -4.489  29.316  4.088   1.00 44.95 25  A 1 
ATOM 219  C CB  . MET A 1 25  ? -3.761  31.532  2.408   1.00 39.86 25  A 1 
ATOM 220  C CG  . MET A 1 25  ? -3.103  32.682  1.628   1.00 34.80 25  A 1 
ATOM 221  S SD  . MET A 1 25  ? -4.109  34.182  1.463   1.00 31.33 25  A 1 
ATOM 222  C CE  . MET A 1 25  ? -5.447  33.591  0.383   1.00 29.12 25  A 1 
ATOM 223  N N   . GLY A 1 26  ? -2.897  29.827  5.571   1.00 60.40 26  A 1 
ATOM 224  C CA  . GLY A 1 26  ? -3.438  29.081  6.699   1.00 65.50 26  A 1 
ATOM 225  C C   . GLY A 1 26  ? -2.661  29.383  7.980   1.00 70.86 26  A 1 
ATOM 226  O O   . GLY A 1 26  ? -1.538  29.894  7.936   1.00 66.15 26  A 1 
ATOM 227  N N   . LYS A 1 27  ? -3.252  29.091  9.137   1.00 74.50 27  A 1 
ATOM 228  C CA  . LYS A 1 27  ? -2.568  29.179  10.430  1.00 80.71 27  A 1 
ATOM 229  C C   . LYS A 1 27  ? -1.496  28.081  10.487  1.00 85.31 27  A 1 
ATOM 230  O O   . LYS A 1 27  ? -1.813  26.912  10.296  1.00 81.50 27  A 1 
ATOM 231  C CB  . LYS A 1 27  ? -3.611  29.058  11.559  1.00 72.81 27  A 1 
ATOM 232  C CG  . LYS A 1 27  ? -3.026  29.291  12.959  1.00 65.92 27  A 1 
ATOM 233  C CD  . LYS A 1 27  ? -4.073  29.029  14.053  1.00 63.14 27  A 1 
ATOM 234  C CE  . LYS A 1 27  ? -3.422  29.105  15.438  1.00 55.30 27  A 1 
ATOM 235  N NZ  . LYS A 1 27  ? -4.185  28.337  16.459  1.00 47.42 27  A 1 
ATOM 236  N N   . ASN A 1 28  ? -0.246  28.451  10.768  1.00 85.52 28  A 1 
ATOM 237  C CA  . ASN A 1 28  ? 0.797   27.472  11.085  1.00 88.52 28  A 1 
ATOM 238  C C   . ASN A 1 28  ? 0.493   26.875  12.471  1.00 91.03 28  A 1 
ATOM 239  O O   . ASN A 1 28  ? 0.524   27.602  13.463  1.00 88.91 28  A 1 
ATOM 240  C CB  . ASN A 1 28  ? 2.176   28.158  11.022  1.00 82.61 28  A 1 
ATOM 241  C CG  . ASN A 1 28  ? 3.316   27.215  11.382  1.00 75.53 28  A 1 
ATOM 242  O OD1 . ASN A 1 28  ? 3.181   26.005  11.385  1.00 66.45 28  A 1 
ATOM 243  N ND2 . ASN A 1 28  ? 4.474   27.741  11.714  1.00 66.92 28  A 1 
ATOM 244  N N   . ILE A 1 29  ? 0.164   25.594  12.511  1.00 92.16 29  A 1 
ATOM 245  C CA  . ILE A 1 29  ? -0.206  24.874  13.734  1.00 93.35 29  A 1 
ATOM 246  C C   . ILE A 1 29  ? 0.962   23.991  14.159  1.00 94.53 29  A 1 
ATOM 247  O O   . ILE A 1 29  ? 1.603   23.349  13.329  1.00 93.97 29  A 1 
ATOM 248  C CB  . ILE A 1 29  ? -1.527  24.092  13.542  1.00 92.59 29  A 1 
ATOM 249  C CG1 . ILE A 1 29  ? -2.650  25.100  13.195  1.00 89.05 29  A 1 
ATOM 250  C CG2 . ILE A 1 29  ? -1.889  23.275  14.796  1.00 88.65 29  A 1 
ATOM 251  C CD1 . ILE A 1 29  ? -4.034  24.486  13.040  1.00 81.24 29  A 1 
ATOM 252  N N   . ARG A 1 30  ? 1.229   23.948  15.468  1.00 95.84 30  A 1 
ATOM 253  C CA  . ARG A 1 30  ? 2.194   23.018  16.056  1.00 96.55 30  A 1 
ATOM 254  C C   . ARG A 1 30  ? 1.515   21.687  16.344  1.00 97.35 30  A 1 
ATOM 255  O O   . ARG A 1 30  ? 0.566   21.632  17.133  1.00 96.77 30  A 1 
ATOM 256  C CB  . ARG A 1 30  ? 2.832   23.622  17.306  1.00 95.40 30  A 1 
ATOM 257  C CG  . ARG A 1 30  ? 3.734   24.813  16.943  1.00 87.17 30  A 1 
ATOM 258  C CD  . ARG A 1 30  ? 4.335   25.457  18.192  1.00 82.00 30  A 1 
ATOM 259  N NE  . ARG A 1 30  ? 3.282   26.076  19.018  1.00 70.23 30  A 1 
ATOM 260  C CZ  . ARG A 1 30  ? 3.443   26.618  20.212  1.00 60.22 30  A 1 
ATOM 261  N NH1 . ARG A 1 30  ? 4.612   26.687  20.779  1.00 54.24 30  A 1 
ATOM 262  N NH2 . ARG A 1 30  ? 2.410   27.091  20.852  1.00 49.98 30  A 1 
ATOM 263  N N   . ILE A 1 31  ? 1.996   20.632  15.704  1.00 97.23 31  A 1 
ATOM 264  C CA  . ILE A 1 31  ? 1.396   19.297  15.711  1.00 97.72 31  A 1 
ATOM 265  C C   . ILE A 1 31  ? 2.394   18.304  16.304  1.00 97.95 31  A 1 
ATOM 266  O O   . ILE A 1 31  ? 3.534   18.235  15.854  1.00 97.56 31  A 1 
ATOM 267  C CB  . ILE A 1 31  ? 0.966   18.890  14.279  1.00 97.30 31  A 1 
ATOM 268  C CG1 . ILE A 1 31  ? -0.028  19.914  13.679  1.00 95.87 31  A 1 
ATOM 269  C CG2 . ILE A 1 31  ? 0.357   17.477  14.287  1.00 96.28 31  A 1 
ATOM 270  C CD1 . ILE A 1 31  ? -0.428  19.630  12.228  1.00 95.37 31  A 1 
ATOM 271  N N   . ALA A 1 32  ? 1.968   17.506  17.275  1.00 97.99 32  A 1 
ATOM 272  C CA  . ALA A 1 32  ? 2.690   16.296  17.654  1.00 98.21 32  A 1 
ATOM 273  C C   . ALA A 1 32  ? 2.083   15.087  16.931  1.00 98.42 32  A 1 
ATOM 274  O O   . ALA A 1 32  ? 0.863   14.979  16.828  1.00 98.24 32  A 1 
ATOM 275  C CB  . ALA A 1 32  ? 2.675   16.130  19.178  1.00 97.93 32  A 1 
ATOM 276  N N   . VAL A 1 33  ? 2.921   14.185  16.448  1.00 98.46 33  A 1 
ATOM 277  C CA  . VAL A 1 33  ? 2.495   12.884  15.920  1.00 98.52 33  A 1 
ATOM 278  C C   . VAL A 1 33  ? 3.228   11.806  16.705  1.00 98.47 33  A 1 
ATOM 279  O O   . VAL A 1 33  ? 4.455   11.765  16.689  1.00 98.16 33  A 1 
ATOM 280  C CB  . VAL A 1 33  ? 2.754   12.749  14.410  1.00 98.37 33  A 1 
ATOM 281  C CG1 . VAL A 1 33  ? 2.203   11.414  13.890  1.00 97.67 33  A 1 
ATOM 282  C CG2 . VAL A 1 33  ? 2.098   13.880  13.603  1.00 97.50 33  A 1 
ATOM 283  N N   . VAL A 1 34  ? 2.486   10.955  17.410  1.00 98.34 34  A 1 
ATOM 284  C CA  . VAL A 1 34  ? 3.037   9.900   18.262  1.00 98.34 34  A 1 
ATOM 285  C C   . VAL A 1 34  ? 3.017   8.575   17.512  1.00 98.07 34  A 1 
ATOM 286  O O   . VAL A 1 34  ? 1.953   8.087   17.134  1.00 97.40 34  A 1 
ATOM 287  C CB  . VAL A 1 34  ? 2.294   9.791   19.604  1.00 98.25 34  A 1 
ATOM 288  C CG1 . VAL A 1 34  ? 3.079   8.875   20.555  1.00 97.31 34  A 1 
ATOM 289  C CG2 . VAL A 1 34  ? 2.122   11.157  20.279  1.00 97.15 34  A 1 
ATOM 290  N N   . GLY A 1 35  ? 4.194   8.006   17.312  1.00 97.64 35  A 1 
ATOM 291  C CA  . GLY A 1 35  ? 4.477   6.834   16.495  1.00 97.11 35  A 1 
ATOM 292  C C   . GLY A 1 35  ? 5.160   7.209   15.176  1.00 96.78 35  A 1 
ATOM 293  O O   . GLY A 1 35  ? 4.643   8.021   14.417  1.00 95.52 35  A 1 
ATOM 294  N N   . SER A 1 36  ? 6.307   6.605   14.888  1.00 97.21 36  A 1 
ATOM 295  C CA  . SER A 1 36  ? 7.038   6.747   13.615  1.00 96.67 36  A 1 
ATOM 296  C C   . SER A 1 36  ? 6.902   5.517   12.711  1.00 95.65 36  A 1 
ATOM 297  O O   . SER A 1 36  ? 7.731   5.259   11.842  1.00 92.42 36  A 1 
ATOM 298  C CB  . SER A 1 36  ? 8.499   7.125   13.869  1.00 96.15 36  A 1 
ATOM 299  O OG  . SER A 1 36  ? 9.217   6.023   14.385  1.00 94.05 36  A 1 
ATOM 300  N N   . GLY A 1 37  ? 5.848   4.722   12.918  1.00 95.66 37  A 1 
ATOM 301  C CA  . GLY A 1 37  ? 5.426   3.696   11.974  1.00 94.77 37  A 1 
ATOM 302  C C   . GLY A 1 37  ? 4.886   4.310   10.679  1.00 95.16 37  A 1 
ATOM 303  O O   . GLY A 1 37  ? 4.855   5.525   10.513  1.00 94.02 37  A 1 
ATOM 304  N N   . TYR A 1 38  ? 4.406   3.469   9.771   1.00 93.63 38  A 1 
ATOM 305  C CA  . TYR A 1 38  ? 3.985   3.888   8.427   1.00 94.07 38  A 1 
ATOM 306  C C   . TYR A 1 38  ? 3.045   5.105   8.432   1.00 95.48 38  A 1 
ATOM 307  O O   . TYR A 1 38  ? 3.345   6.141   7.844   1.00 94.75 38  A 1 
ATOM 308  C CB  . TYR A 1 38  ? 3.329   2.687   7.737   1.00 92.34 38  A 1 
ATOM 309  C CG  . TYR A 1 38  ? 3.457   2.743   6.231   1.00 88.06 38  A 1 
ATOM 310  C CD1 . TYR A 1 38  ? 2.613   3.554   5.452   1.00 82.54 38  A 1 
ATOM 311  C CD2 . TYR A 1 38  ? 4.476   1.988   5.619   1.00 82.54 38  A 1 
ATOM 312  C CE1 . TYR A 1 38  ? 2.798   3.619   4.057   1.00 79.12 38  A 1 
ATOM 313  C CE2 . TYR A 1 38  ? 4.660   2.048   4.231   1.00 77.68 38  A 1 
ATOM 314  C CZ  . TYR A 1 38  ? 3.827   2.866   3.448   1.00 79.34 38  A 1 
ATOM 315  O OH  . TYR A 1 38  ? 4.037   2.920   2.112   1.00 75.22 38  A 1 
ATOM 316  N N   . VAL A 1 39  ? 1.928   5.021   9.170   1.00 95.47 39  A 1 
ATOM 317  C CA  . VAL A 1 39  ? 0.927   6.098   9.260   1.00 96.44 39  A 1 
ATOM 318  C C   . VAL A 1 39  ? 1.507   7.357   9.903   1.00 97.39 39  A 1 
ATOM 319  O O   . VAL A 1 39  ? 1.322   8.454   9.382   1.00 97.42 39  A 1 
ATOM 320  C CB  . VAL A 1 39  ? -0.315  5.620   10.039  1.00 96.00 39  A 1 
ATOM 321  C CG1 . VAL A 1 39  ? -1.359  6.735   10.218  1.00 94.41 39  A 1 
ATOM 322  C CG2 . VAL A 1 39  ? -0.994  4.444   9.327   1.00 94.58 39  A 1 
ATOM 323  N N   . GLY A 1 40  ? 2.208   7.211   11.033  1.00 96.87 40  A 1 
ATOM 324  C CA  . GLY A 1 40  ? 2.717   8.353   11.790  1.00 97.29 40  A 1 
ATOM 325  C C   . GLY A 1 40  ? 3.844   9.092   11.076  1.00 97.78 40  A 1 
ATOM 326  O O   . GLY A 1 40  ? 3.847   10.323  11.060  1.00 97.69 40  A 1 
ATOM 327  N N   . LEU A 1 41  ? 4.765   8.377   10.428  1.00 97.54 41  A 1 
ATOM 328  C CA  . LEU A 1 41  ? 5.857   8.986   9.672   1.00 97.70 41  A 1 
ATOM 329  C C   . LEU A 1 41  ? 5.335   9.729   8.439   1.00 97.99 41  A 1 
ATOM 330  O O   . LEU A 1 41  ? 5.664   10.900  8.247   1.00 97.87 41  A 1 
ATOM 331  C CB  . LEU A 1 41  ? 6.897   7.910   9.312   1.00 97.51 41  A 1 
ATOM 332  C CG  . LEU A 1 41  ? 8.115   8.459   8.550   1.00 96.54 41  A 1 
ATOM 333  C CD1 . LEU A 1 41  ? 8.851   9.555   9.325   1.00 94.79 41  A 1 
ATOM 334  C CD2 . LEU A 1 41  ? 9.099   7.321   8.279   1.00 95.02 41  A 1 
ATOM 335  N N   . VAL A 1 42  ? 4.463   9.092   7.648   1.00 97.51 42  A 1 
ATOM 336  C CA  . VAL A 1 42  ? 3.825   9.740   6.492   1.00 97.76 42  A 1 
ATOM 337  C C   . VAL A 1 42  ? 3.029   10.964  6.938   1.00 98.03 42  A 1 
ATOM 338  O O   . VAL A 1 42  ? 3.201   12.040  6.369   1.00 97.96 42  A 1 
ATOM 339  C CB  . VAL A 1 42  ? 2.941   8.745   5.710   1.00 97.49 42  A 1 
ATOM 340  C CG1 . VAL A 1 42  ? 2.103   9.438   4.625   1.00 96.31 42  A 1 
ATOM 341  C CG2 . VAL A 1 42  ? 3.810   7.690   5.015   1.00 96.35 42  A 1 
ATOM 342  N N   . ALA A 1 43  ? 2.213   10.851  7.990   1.00 97.89 43  A 1 
ATOM 343  C CA  . ALA A 1 43  ? 1.456   11.980  8.523   1.00 97.96 43  A 1 
ATOM 344  C C   . ALA A 1 43  ? 2.374   13.126  8.969   1.00 97.98 43  A 1 
ATOM 345  O O   . ALA A 1 43  ? 2.126   14.273  8.608   1.00 97.86 43  A 1 
ATOM 346  C CB  . ALA A 1 43  ? 0.561   11.494  9.670   1.00 97.94 43  A 1 
ATOM 347  N N   . SER A 1 44  ? 3.457   12.825  9.696   1.00 97.93 44  A 1 
ATOM 348  C CA  . SER A 1 44  ? 4.419   13.831  10.170  1.00 97.79 44  A 1 
ATOM 349  C C   . SER A 1 44  ? 5.024   14.632  9.020   1.00 97.59 44  A 1 
ATOM 350  O O   . SER A 1 44  ? 5.001   15.864  9.033   1.00 97.24 44  A 1 
ATOM 351  C CB  . SER A 1 44  ? 5.564   13.171  10.946  1.00 97.82 44  A 1 
ATOM 352  O OG  . SER A 1 44  ? 5.078   12.514  12.089  1.00 95.48 44  A 1 
ATOM 353  N N   . VAL A 1 45  ? 5.531   13.931  8.014   1.00 97.95 45  A 1 
ATOM 354  C CA  . VAL A 1 45  ? 6.194   14.549  6.866   1.00 97.59 45  A 1 
ATOM 355  C C   . VAL A 1 45  ? 5.191   15.308  5.990   1.00 97.39 45  A 1 
ATOM 356  O O   . VAL A 1 45  ? 5.473   16.431  5.576   1.00 96.47 45  A 1 
ATOM 357  C CB  . VAL A 1 45  ? 6.979   13.480  6.083   1.00 96.69 45  A 1 
ATOM 358  C CG1 . VAL A 1 45  ? 7.601   14.051  4.814   1.00 91.17 45  A 1 
ATOM 359  C CG2 . VAL A 1 45  ? 8.127   12.917  6.932   1.00 91.13 45  A 1 
ATOM 360  N N   . CYS A 1 46  ? 3.991   14.763  5.776   1.00 97.60 46  A 1 
ATOM 361  C CA  . CYS A 1 46  ? 2.953   15.437  4.995   1.00 97.38 46  A 1 
ATOM 362  C C   . CYS A 1 46  ? 2.361   16.663  5.712   1.00 96.94 46  A 1 
ATOM 363  O O   . CYS A 1 46  ? 2.115   17.678  5.063   1.00 96.56 46  A 1 
ATOM 364  C CB  . CYS A 1 46  ? 1.857   14.436  4.620   1.00 97.57 46  A 1 
ATOM 365  S SG  . CYS A 1 46  ? 2.481   13.200  3.451   1.00 97.31 46  A 1 
ATOM 366  N N   . PHE A 1 47  ? 2.170   16.635  7.032   1.00 97.58 47  A 1 
ATOM 367  C CA  . PHE A 1 47  ? 1.775   17.835  7.782   1.00 97.40 47  A 1 
ATOM 368  C C   . PHE A 1 47  ? 2.845   18.935  7.697   1.00 96.80 47  A 1 
ATOM 369  O O   . PHE A 1 47  ? 2.509   20.110  7.519   1.00 96.22 47  A 1 
ATOM 370  C CB  . PHE A 1 47  ? 1.482   17.490  9.251   1.00 97.61 47  A 1 
ATOM 371  C CG  . PHE A 1 47  ? 0.179   16.764  9.538   1.00 97.95 47  A 1 
ATOM 372  C CD1 . PHE A 1 47  ? -1.030  17.207  8.971   1.00 97.28 47  A 1 
ATOM 373  C CD2 . PHE A 1 47  ? 0.160   15.680  10.440  1.00 97.22 47  A 1 
ATOM 374  C CE1 . PHE A 1 47  ? -2.240  16.553  9.274   1.00 97.13 47  A 1 
ATOM 375  C CE2 . PHE A 1 47  ? -1.048  15.030  10.746  1.00 96.96 47  A 1 
ATOM 376  C CZ  . PHE A 1 47  ? -2.250  15.461  10.158  1.00 97.63 47  A 1 
ATOM 377  N N   . ALA A 1 48  ? 4.123   18.565  7.786   1.00 96.45 48  A 1 
ATOM 378  C CA  . ALA A 1 48  ? 5.223   19.505  7.590   1.00 95.55 48  A 1 
ATOM 379  C C   . ALA A 1 48  ? 5.239   20.081  6.162   1.00 94.43 48  A 1 
ATOM 380  O O   . ALA A 1 48  ? 5.387   21.296  5.985   1.00 93.56 48  A 1 
ATOM 381  C CB  . ALA A 1 48  ? 6.528   18.788  7.942   1.00 95.62 48  A 1 
ATOM 382  N N   . GLU A 1 49  ? 4.999   19.242  5.157   1.00 95.56 49  A 1 
ATOM 383  C CA  . GLU A 1 49  ? 4.895   19.644  3.751   1.00 94.35 49  A 1 
ATOM 384  C C   . GLU A 1 49  ? 3.724   20.608  3.502   1.00 93.65 49  A 1 
ATOM 385  O O   . GLU A 1 49  ? 3.853   21.567  2.735   1.00 92.24 49  A 1 
ATOM 386  C CB  . GLU A 1 49  ? 4.781   18.381  2.884   1.00 93.61 49  A 1 
ATOM 387  C CG  . GLU A 1 49  ? 4.693   18.661  1.378   1.00 90.96 49  A 1 
ATOM 388  C CD  . GLU A 1 49  ? 5.892   19.433  0.806   1.00 91.80 49  A 1 
ATOM 389  O OE1 . GLU A 1 49  ? 5.743   19.973  -0.311  1.00 85.61 49  A 1 
ATOM 390  O OE2 . GLU A 1 49  ? 6.949   19.527  1.469   1.00 87.25 49  A 1 
ATOM 391  N N   . MET A 1 50  ? 2.609   20.441  4.217   1.00 95.01 50  A 1 
ATOM 392  C CA  . MET A 1 50  ? 1.484   21.386  4.203   1.00 94.47 50  A 1 
ATOM 393  C C   . MET A 1 50  ? 1.790   22.719  4.907   1.00 93.61 50  A 1 
ATOM 394  O O   . MET A 1 50  ? 1.004   23.661  4.814   1.00 92.10 50  A 1 
ATOM 395  C CB  . MET A 1 50  ? 0.238   20.734  4.810   1.00 94.55 50  A 1 
ATOM 396  C CG  . MET A 1 50  ? -0.306  19.604  3.928   1.00 93.34 50  A 1 
ATOM 397  S SD  . MET A 1 50  ? -1.938  19.000  4.425   1.00 92.90 50  A 1 
ATOM 398  C CE  . MET A 1 50  ? -1.618  18.421  6.092   1.00 86.44 50  A 1 
ATOM 399  N N   . GLY A 1 51  ? 2.931   22.830  5.584   1.00 93.13 51  A 1 
ATOM 400  C CA  . GLY A 1 51  ? 3.411   24.075  6.180   1.00 91.89 51  A 1 
ATOM 401  C C   . GLY A 1 51  ? 3.291   24.160  7.701   1.00 92.52 51  A 1 
ATOM 402  O O   . GLY A 1 51  ? 3.616   25.210  8.259   1.00 91.36 51  A 1 
ATOM 403  N N   . HIS A 1 52  ? 2.878   23.096  8.378   1.00 93.54 52  A 1 
ATOM 404  C CA  . HIS A 1 52  ? 2.801   23.026  9.841   1.00 94.01 52  A 1 
ATOM 405  C C   . HIS A 1 52  ? 4.170   22.766  10.490  1.00 94.24 52  A 1 
ATOM 406  O O   . HIS A 1 52  ? 5.119   22.333  9.836   1.00 93.89 52  A 1 
ATOM 407  C CB  . HIS A 1 52  ? 1.751   21.982  10.245  1.00 94.51 52  A 1 
ATOM 408  C CG  . HIS A 1 52  ? 0.386   22.310  9.696   1.00 94.95 52  A 1 
ATOM 409  N ND1 . HIS A 1 52  ? -0.337  23.457  9.968   1.00 90.68 52  A 1 
ATOM 410  C CD2 . HIS A 1 52  ? -0.331  21.576  8.790   1.00 91.18 52  A 1 
ATOM 411  C CE1 . HIS A 1 52  ? -1.458  23.411  9.235   1.00 91.15 52  A 1 
ATOM 412  N NE2 . HIS A 1 52  ? -1.495  22.286  8.508   1.00 91.87 52  A 1 
ATOM 413  N N   . GLU A 1 53  ? 4.278   23.048  11.789  1.00 94.16 53  A 1 
ATOM 414  C CA  . GLU A 1 53  ? 5.427   22.656  12.613  1.00 94.81 53  A 1 
ATOM 415  C C   . GLU A 1 53  ? 5.123   21.327  13.296  1.00 96.09 53  A 1 
ATOM 416  O O   . GLU A 1 53  ? 4.159   21.225  14.052  1.00 95.59 53  A 1 
ATOM 417  C CB  . GLU A 1 53  ? 5.747   23.731  13.657  1.00 93.25 53  A 1 
ATOM 418  C CG  . GLU A 1 53  ? 6.435   24.947  13.027  1.00 82.91 53  A 1 
ATOM 419  C CD  . GLU A 1 53  ? 6.610   26.106  14.017  1.00 76.87 53  A 1 
ATOM 420  O OE1 . GLU A 1 53  ? 6.647   27.260  13.526  1.00 67.21 53  A 1 
ATOM 421  O OE2 . GLU A 1 53  ? 6.652   25.862  15.243  1.00 67.87 53  A 1 
ATOM 422  N N   . VAL A 1 54  ? 5.932   20.310  13.042  1.00 96.02 54  A 1 
ATOM 423  C CA  . VAL A 1 54  ? 5.639   18.940  13.465  1.00 96.92 54  A 1 
ATOM 424  C C   . VAL A 1 54  ? 6.722   18.400  14.389  1.00 96.94 54  A 1 
ATOM 425  O O   . VAL A 1 54  ? 7.916   18.540  14.137  1.00 96.51 54  A 1 
ATOM 426  C CB  . VAL A 1 54  ? 5.402   18.016  12.254  1.00 97.02 54  A 1 
ATOM 427  C CG1 . VAL A 1 54  ? 4.958   16.621  12.711  1.00 95.71 54  A 1 
ATOM 428  C CG2 . VAL A 1 54  ? 4.311   18.573  11.330  1.00 95.43 54  A 1 
ATOM 429  N N   . VAL A 1 55  ? 6.287   17.753  15.461  1.00 97.71 55  A 1 
ATOM 430  C CA  . VAL A 1 55  ? 7.130   16.959  16.352  1.00 97.97 55  A 1 
ATOM 431  C C   . VAL A 1 55  ? 6.683   15.508  16.239  1.00 98.26 55  A 1 
ATOM 432  O O   . VAL A 1 55  ? 5.615   15.156  16.729  1.00 98.05 55  A 1 
ATOM 433  C CB  . VAL A 1 55  ? 7.051   17.466  17.805  1.00 97.46 55  A 1 
ATOM 434  C CG1 . VAL A 1 55  ? 8.088   16.737  18.669  1.00 94.08 55  A 1 
ATOM 435  C CG2 . VAL A 1 55  ? 7.321   18.974  17.902  1.00 94.22 55  A 1 
ATOM 436  N N   . CYS A 1 56  ? 7.478   14.673  15.584  1.00 98.28 56  A 1 
ATOM 437  C CA  . CYS A 1 56  ? 7.244   13.233  15.534  1.00 98.26 56  A 1 
ATOM 438  C C   . CYS A 1 56  ? 7.907   12.572  16.744  1.00 98.17 56  A 1 
ATOM 439  O O   . CYS A 1 56  ? 9.108   12.741  16.963  1.00 97.88 56  A 1 
ATOM 440  C CB  . CYS A 1 56  ? 7.757   12.684  14.201  1.00 98.17 56  A 1 
ATOM 441  S SG  . CYS A 1 56  ? 7.306   10.938  14.024  1.00 97.65 56  A 1 
ATOM 442  N N   . VAL A 1 57  ? 7.121   11.855  17.531  1.00 98.33 57  A 1 
ATOM 443  C CA  . VAL A 1 57  ? 7.551   11.209  18.774  1.00 98.43 57  A 1 
ATOM 444  C C   . VAL A 1 57  ? 7.541   9.696   18.585  1.00 98.34 57  A 1 
ATOM 445  O O   . VAL A 1 57  ? 6.541   9.144   18.141  1.00 97.94 57  A 1 
ATOM 446  C CB  . VAL A 1 57  ? 6.656   11.614  19.961  1.00 98.32 57  A 1 
ATOM 447  C CG1 . VAL A 1 57  ? 7.248   11.113  21.282  1.00 96.76 57  A 1 
ATOM 448  C CG2 . VAL A 1 57  ? 6.469   13.134  20.069  1.00 96.45 57  A 1 
ATOM 449  N N   . ASP A 1 58  ? 8.629   9.025   18.948  1.00 98.34 58  A 1 
ATOM 450  C CA  . ASP A 1 58  ? 8.688   7.564   19.011  1.00 98.13 58  A 1 
ATOM 451  C C   . ASP A 1 58  ? 9.503   7.146   20.236  1.00 97.85 58  A 1 
ATOM 452  O O   . ASP A 1 58  ? 10.422  7.850   20.644  1.00 96.77 58  A 1 
ATOM 453  C CB  . ASP A 1 58  ? 9.270   6.990   17.708  1.00 97.81 58  A 1 
ATOM 454  C CG  . ASP A 1 58  ? 8.885   5.519   17.495  1.00 97.52 58  A 1 
ATOM 455  O OD1 . ASP A 1 58  ? 9.406   4.655   18.224  1.00 95.45 58  A 1 
ATOM 456  O OD2 . ASP A 1 58  ? 8.073   5.240   16.576  1.00 95.42 58  A 1 
ATOM 457  N N   . ASN A 1 59  ? 9.163   6.012   20.832  1.00 97.83 59  A 1 
ATOM 458  C CA  . ASN A 1 59  ? 9.881   5.493   21.995  1.00 97.13 59  A 1 
ATOM 459  C C   . ASN A 1 59  ? 11.185  4.757   21.634  1.00 97.39 59  A 1 
ATOM 460  O O   . ASN A 1 59  ? 11.979  4.459   22.519  1.00 95.93 59  A 1 
ATOM 461  C CB  . ASN A 1 59  ? 8.918   4.626   22.827  1.00 95.58 59  A 1 
ATOM 462  C CG  . ASN A 1 59  ? 8.436   3.365   22.124  1.00 94.76 59  A 1 
ATOM 463  O OD1 . ASN A 1 59  ? 8.639   3.127   20.948  1.00 88.87 59  A 1 
ATOM 464  N ND2 . ASN A 1 59  ? 7.750   2.506   22.835  1.00 88.79 59  A 1 
ATOM 465  N N   . ASP A 1 60  ? 11.414  4.470   20.358  1.00 97.18 60  A 1 
ATOM 466  C CA  . ASP A 1 60  ? 12.641  3.850   19.857  1.00 97.33 60  A 1 
ATOM 467  C C   . ASP A 1 60  ? 13.667  4.926   19.458  1.00 97.68 60  A 1 
ATOM 468  O O   . ASP A 1 60  ? 13.600  5.528   18.383  1.00 97.48 60  A 1 
ATOM 469  C CB  . ASP A 1 60  ? 12.300  2.888   18.708  1.00 96.97 60  A 1 
ATOM 470  C CG  . ASP A 1 60  ? 13.489  2.050   18.205  1.00 96.38 60  A 1 
ATOM 471  O OD1 . ASP A 1 60  ? 14.661  2.399   18.482  1.00 94.10 60  A 1 
ATOM 472  O OD2 . ASP A 1 60  ? 13.222  1.034   17.516  1.00 93.13 60  A 1 
ATOM 473  N N   . GLU A 1 61  ? 14.659  5.130   20.321  1.00 97.57 61  A 1 
ATOM 474  C CA  . GLU A 1 61  ? 15.744  6.101   20.110  1.00 97.66 61  A 1 
ATOM 475  C C   . GLU A 1 61  ? 16.539  5.843   18.817  1.00 97.87 61  A 1 
ATOM 476  O O   . GLU A 1 61  ? 17.011  6.781   18.167  1.00 97.20 61  A 1 
ATOM 477  C CB  . GLU A 1 61  ? 16.658  6.059   21.342  1.00 96.77 61  A 1 
ATOM 478  C CG  . GLU A 1 61  ? 17.722  7.167   21.342  1.00 86.70 61  A 1 
ATOM 479  C CD  . GLU A 1 61  ? 18.571  7.198   22.622  1.00 81.13 61  A 1 
ATOM 480  O OE1 . GLU A 1 61  ? 19.236  8.236   22.839  1.00 71.99 61  A 1 
ATOM 481  O OE2 . GLU A 1 61  ? 18.566  6.190   23.363  1.00 71.01 61  A 1 
ATOM 482  N N   . ARG A 1 62  ? 16.640  4.579   18.386  1.00 97.56 62  A 1 
ATOM 483  C CA  . ARG A 1 62  ? 17.333  4.234   17.136  1.00 97.34 62  A 1 
ATOM 484  C C   . ARG A 1 62  ? 16.575  4.775   15.930  1.00 97.64 62  A 1 
ATOM 485  O O   . ARG A 1 62  ? 17.192  5.363   15.049  1.00 97.12 62  A 1 
ATOM 486  C CB  . ARG A 1 62  ? 17.512  2.711   17.008  1.00 96.99 62  A 1 
ATOM 487  C CG  . ARG A 1 62  ? 18.428  2.137   18.084  1.00 91.89 62  A 1 
ATOM 488  C CD  . ARG A 1 62  ? 18.557  0.619   17.928  1.00 87.61 62  A 1 
ATOM 489  N NE  . ARG A 1 62  ? 17.942  -0.097  19.050  1.00 78.82 62  A 1 
ATOM 490  C CZ  . ARG A 1 62  ? 17.839  -1.404  19.182  1.00 70.47 62  A 1 
ATOM 491  N NH1 . ARG A 1 62  ? 18.252  -2.224  18.256  1.00 62.92 62  A 1 
ATOM 492  N NH2 . ARG A 1 62  ? 17.306  -1.917  20.255  1.00 62.35 62  A 1 
ATOM 493  N N   . LYS A 1 63  ? 15.235  4.635   15.920  1.00 97.51 63  A 1 
ATOM 494  C CA  . LYS A 1 63  ? 14.391  5.209   14.866  1.00 97.51 63  A 1 
ATOM 495  C C   . LYS A 1 63  ? 14.449  6.729   14.874  1.00 97.85 63  A 1 
ATOM 496  O O   . LYS A 1 63  ? 14.639  7.325   13.822  1.00 97.60 63  A 1 
ATOM 497  C CB  . LYS A 1 63  ? 12.937  4.775   15.019  1.00 97.00 63  A 1 
ATOM 498  C CG  . LYS A 1 63  ? 12.725  3.279   14.790  1.00 95.12 63  A 1 
ATOM 499  C CD  . LYS A 1 63  ? 11.230  3.018   14.916  1.00 93.40 63  A 1 
ATOM 500  C CE  . LYS A 1 63  ? 10.915  1.531   14.872  1.00 87.75 63  A 1 
ATOM 501  N NZ  . LYS A 1 63  ? 9.501   1.351   15.264  1.00 82.85 63  A 1 
ATOM 502  N N   . VAL A 1 64  ? 14.332  7.354   16.047  1.00 97.91 64  A 1 
ATOM 503  C CA  . VAL A 1 64  ? 14.426  8.814   16.198  1.00 97.97 64  A 1 
ATOM 504  C C   . VAL A 1 64  ? 15.748  9.341   15.638  1.00 97.81 64  A 1 
ATOM 505  O O   . VAL A 1 64  ? 15.755  10.307  14.873  1.00 97.48 64  A 1 
ATOM 506  C CB  . VAL A 1 64  ? 14.244  9.209   17.678  1.00 97.88 64  A 1 
ATOM 507  C CG1 . VAL A 1 64  ? 14.566  10.684  17.945  1.00 96.82 64  A 1 
ATOM 508  C CG2 . VAL A 1 64  ? 12.790  8.965   18.102  1.00 96.80 64  A 1 
ATOM 509  N N   . THR A 1 65  ? 16.855  8.678   15.963  1.00 97.64 65  A 1 
ATOM 510  C CA  . THR A 1 65  ? 18.189  9.044   15.466  1.00 97.41 65  A 1 
ATOM 511  C C   . THR A 1 65  ? 18.297  8.867   13.949  1.00 97.14 65  A 1 
ATOM 512  O O   . THR A 1 65  ? 18.745  9.779   13.254  1.00 96.80 65  A 1 
ATOM 513  C CB  . THR A 1 65  ? 19.273  8.219   16.175  1.00 97.49 65  A 1 
ATOM 514  O OG1 . THR A 1 65  ? 19.204  8.431   17.564  1.00 94.07 65  A 1 
ATOM 515  C CG2 . THR A 1 65  ? 20.685  8.611   15.737  1.00 93.30 65  A 1 
ATOM 516  N N   . ALA A 1 66  ? 17.847  7.730   13.417  1.00 97.23 66  A 1 
ATOM 517  C CA  . ALA A 1 66  ? 17.883  7.450   11.981  1.00 96.80 66  A 1 
ATOM 518  C C   . ALA A 1 66  ? 17.045  8.463   11.177  1.00 96.80 66  A 1 
ATOM 519  O O   . ALA A 1 66  ? 17.547  9.071   10.233  1.00 96.23 66  A 1 
ATOM 520  C CB  . ALA A 1 66  ? 17.420  6.007   11.764  1.00 96.72 66  A 1 
ATOM 521  N N   . LEU A 1 67  ? 15.812  8.735   11.613  1.00 96.60 67  A 1 
ATOM 522  C CA  . LEU A 1 67  ? 14.927  9.729   10.996  1.00 96.33 67  A 1 
ATOM 523  C C   . LEU A 1 67  ? 15.510  11.144  11.085  1.00 95.93 67  A 1 
ATOM 524  O O   . LEU A 1 67  ? 15.462  11.901  10.112  1.00 95.60 67  A 1 
ATOM 525  C CB  . LEU A 1 67  ? 13.555  9.669   11.688  1.00 96.88 67  A 1 
ATOM 526  C CG  . LEU A 1 67  ? 12.754  8.387   11.405  1.00 96.74 67  A 1 
ATOM 527  C CD1 . LEU A 1 67  ? 11.563  8.309   12.360  1.00 95.72 67  A 1 
ATOM 528  C CD2 . LEU A 1 67  ? 12.226  8.355   9.974   1.00 95.88 67  A 1 
ATOM 529  N N   . GLY A 1 68  ? 16.112  11.501  12.218  1.00 96.27 68  A 1 
ATOM 530  C CA  . GLY A 1 68  ? 16.840  12.761  12.393  1.00 95.28 68  A 1 
ATOM 531  C C   . GLY A 1 68  ? 18.023  12.912  11.436  1.00 94.81 68  A 1 
ATOM 532  O O   . GLY A 1 68  ? 18.343  14.033  11.030  1.00 93.15 68  A 1 
ATOM 533  N N   . ASN A 1 69  ? 18.619  11.797  11.011  1.00 95.02 69  A 1 
ATOM 534  C CA  . ASN A 1 69  ? 19.686  11.748  10.009  1.00 94.40 69  A 1 
ATOM 535  C C   . ASN A 1 69  ? 19.174  11.683  8.556   1.00 93.77 69  A 1 
ATOM 536  O O   . ASN A 1 69  ? 19.975  11.825  7.636   1.00 91.72 69  A 1 
ATOM 537  C CB  . ASN A 1 69  ? 20.631  10.586  10.354  1.00 94.56 69  A 1 
ATOM 538  C CG  . ASN A 1 69  ? 21.430  10.840  11.622  1.00 93.65 69  A 1 
ATOM 539  O OD1 . ASN A 1 69  ? 21.694  11.963  12.019  1.00 86.62 69  A 1 
ATOM 540  N ND2 . ASN A 1 69  ? 21.872  9.800   12.282  1.00 86.73 69  A 1 
ATOM 541  N N   . GLY A 1 70  ? 17.867  11.537  8.344   1.00 93.95 70  A 1 
ATOM 542  C CA  . GLY A 1 70  ? 17.240  11.502  7.018   1.00 93.06 70  A 1 
ATOM 543  C C   . GLY A 1 70  ? 16.954  10.101  6.470   1.00 93.12 70  A 1 
ATOM 544  O O   . GLY A 1 70  ? 16.524  9.989   5.325   1.00 90.73 70  A 1 
ATOM 545  N N   . ASP A 1 71  ? 17.160  9.051   7.264   1.00 94.69 71  A 1 
ATOM 546  C CA  . ASP A 1 71  ? 16.769  7.689   6.881   1.00 94.22 71  A 1 
ATOM 547  C C   . ASP A 1 71  ? 15.256  7.506   7.064   1.00 94.26 71  A 1 
ATOM 548  O O   . ASP A 1 71  ? 14.733  7.643   8.170   1.00 91.69 71  A 1 
ATOM 549  C CB  . ASP A 1 71  ? 17.581  6.663   7.681   1.00 92.57 71  A 1 
ATOM 550  C CG  . ASP A 1 71  ? 17.331  5.213   7.254   1.00 85.32 71  A 1 
ATOM 551  O OD1 . ASP A 1 71  ? 16.462  4.986   6.381   1.00 79.88 71  A 1 
ATOM 552  O OD2 . ASP A 1 71  ? 18.029  4.334   7.810   1.00 80.22 71  A 1 
ATOM 553  N N   . SER A 1 72  ? 14.544  7.219   5.972   1.00 93.73 72  A 1 
ATOM 554  C CA  . SER A 1 72  ? 13.083  7.099   5.993   1.00 92.58 72  A 1 
ATOM 555  C C   . SER A 1 72  ? 12.570  5.824   6.671   1.00 91.61 72  A 1 
ATOM 556  O O   . SER A 1 72  ? 11.392  5.772   7.001   1.00 85.95 72  A 1 
ATOM 557  C CB  . SER A 1 72  ? 12.513  7.210   4.574   1.00 89.74 72  A 1 
ATOM 558  O OG  . SER A 1 72  ? 13.002  6.177   3.742   1.00 81.32 72  A 1 
ATOM 559  N N   . LEU A 1 73  ? 13.411  4.813   6.874   1.00 92.44 73  A 1 
ATOM 560  C CA  . LEU A 1 73  ? 13.107  3.521   7.530   1.00 92.03 73  A 1 
ATOM 561  C C   . LEU A 1 73  ? 11.986  2.669   6.896   1.00 92.18 73  A 1 
ATOM 562  O O   . LEU A 1 73  ? 11.800  1.516   7.286   1.00 88.93 73  A 1 
ATOM 563  C CB  . LEU A 1 73  ? 12.841  3.742   9.030   1.00 91.21 73  A 1 
ATOM 564  C CG  . LEU A 1 73  ? 13.965  4.433   9.816   1.00 90.49 73  A 1 
ATOM 565  C CD1 . LEU A 1 73  ? 13.528  4.596   11.269  1.00 87.42 73  A 1 
ATOM 566  C CD2 . LEU A 1 73  ? 15.255  3.610   9.790   1.00 87.99 73  A 1 
ATOM 567  N N   . ILE A 1 74  ? 11.239  3.212   5.935   1.00 92.60 74  A 1 
ATOM 568  C CA  . ILE A 1 74  ? 10.160  2.536   5.213   1.00 92.06 74  A 1 
ATOM 569  C C   . ILE A 1 74  ? 10.285  2.798   3.713   1.00 91.96 74  A 1 
ATOM 570  O O   . ILE A 1 74  ? 10.718  3.874   3.287   1.00 90.14 74  A 1 
ATOM 571  C CB  . ILE A 1 74  ? 8.758   2.921   5.750   1.00 90.64 74  A 1 
ATOM 572  C CG1 . ILE A 1 74  ? 8.439   4.419   5.572   1.00 86.33 74  A 1 
ATOM 573  C CG2 . ILE A 1 74  ? 8.611   2.484   7.220   1.00 84.44 74  A 1 
ATOM 574  C CD1 . ILE A 1 74  ? 7.023   4.813   6.008   1.00 83.71 74  A 1 
ATOM 575  N N   . HIS A 1 75  ? 9.874   1.813   2.918   1.00 90.57 75  A 1 
ATOM 576  C CA  . HIS A 1 75  ? 9.792   1.940   1.470   1.00 89.27 75  A 1 
ATOM 577  C C   . HIS A 1 75  ? 8.475   2.622   1.088   1.00 89.50 75  A 1 
ATOM 578  O O   . HIS A 1 75  ? 7.411   2.012   1.161   1.00 87.71 75  A 1 
ATOM 579  C CB  . HIS A 1 75  ? 9.951   0.554   0.830   1.00 87.28 75  A 1 
ATOM 580  C CG  . HIS A 1 75  ? 10.068  0.637   -0.669  1.00 84.80 75  A 1 
ATOM 581  N ND1 . HIS A 1 75  ? 11.240  0.796   -1.382  1.00 74.59 75  A 1 
ATOM 582  C CD2 . HIS A 1 75  ? 9.044   0.590   -1.579  1.00 73.48 75  A 1 
ATOM 583  C CE1 . HIS A 1 75  ? 10.928  0.843   -2.687  1.00 73.78 75  A 1 
ATOM 584  N NE2 . HIS A 1 75  ? 9.601   0.726   -2.850  1.00 75.29 75  A 1 
ATOM 585  N N   . GLU A 1 76  ? 8.541   3.902   0.708   1.00 91.25 76  A 1 
ATOM 586  C CA  . GLU A 1 76  ? 7.375   4.696   0.309   1.00 92.22 76  A 1 
ATOM 587  C C   . GLU A 1 76  ? 7.784   5.780   -0.691  1.00 93.19 76  A 1 
ATOM 588  O O   . GLU A 1 76  ? 8.718   6.548   -0.460  1.00 92.44 76  A 1 
ATOM 589  C CB  . GLU A 1 76  ? 6.709   5.303   1.558   1.00 91.70 76  A 1 
ATOM 590  C CG  . GLU A 1 76  ? 5.552   6.266   1.271   1.00 89.02 76  A 1 
ATOM 591  C CD  . GLU A 1 76  ? 4.387   5.653   0.482   1.00 90.97 76  A 1 
ATOM 592  O OE1 . GLU A 1 76  ? 3.755   6.391   -0.316  1.00 84.81 76  A 1 
ATOM 593  O OE2 . GLU A 1 76  ? 4.056   4.478   0.683   1.00 87.18 76  A 1 
ATOM 594  N N   . ASN A 1 77  ? 7.057   5.868   -1.793  1.00 92.79 77  A 1 
ATOM 595  C CA  . ASN A 1 77  ? 7.300   6.852   -2.840  1.00 92.64 77  A 1 
ATOM 596  C C   . ASN A 1 77  ? 7.171   8.285   -2.297  1.00 94.08 77  A 1 
ATOM 597  O O   . ASN A 1 77  ? 6.253   8.604   -1.539  1.00 93.61 77  A 1 
ATOM 598  C CB  . ASN A 1 77  ? 6.339   6.579   -4.014  1.00 90.65 77  A 1 
ATOM 599  C CG  . ASN A 1 77  ? 6.732   5.337   -4.801  1.00 84.78 77  A 1 
ATOM 600  O OD1 . ASN A 1 77  ? 7.901   5.127   -5.062  1.00 77.97 77  A 1 
ATOM 601  N ND2 . ASN A 1 77  ? 5.799   4.517   -5.223  1.00 77.25 77  A 1 
ATOM 602  N N   . PHE A 1 78  ? 8.091   9.166   -2.722  1.00 93.12 78  A 1 
ATOM 603  C CA  . PHE A 1 78  ? 8.220   10.572  -2.306  1.00 94.09 78  A 1 
ATOM 604  C C   . PHE A 1 78  ? 8.588   10.818  -0.839  1.00 95.09 78  A 1 
ATOM 605  O O   . PHE A 1 78  ? 8.980   11.938  -0.504  1.00 94.44 78  A 1 
ATOM 606  C CB  . PHE A 1 78  ? 6.968   11.375  -2.699  1.00 93.64 78  A 1 
ATOM 607  C CG  . PHE A 1 78  ? 6.517   11.187  -4.129  1.00 93.11 78  A 1 
ATOM 608  C CD1 . PHE A 1 78  ? 7.263   11.764  -5.170  1.00 90.30 78  A 1 
ATOM 609  C CD2 . PHE A 1 78  ? 5.369   10.427  -4.420  1.00 90.71 78  A 1 
ATOM 610  C CE1 . PHE A 1 78  ? 6.861   11.588  -6.502  1.00 89.18 78  A 1 
ATOM 611  C CE2 . PHE A 1 78  ? 4.966   10.254  -5.757  1.00 89.38 78  A 1 
ATOM 612  C CZ  . PHE A 1 78  ? 5.711   10.834  -6.796  1.00 89.78 78  A 1 
ATOM 613  N N   . LEU A 1 79  ? 8.510   9.830   0.039   1.00 95.04 79  A 1 
ATOM 614  C CA  . LEU A 1 79  ? 8.797   10.019  1.461   1.00 95.79 79  A 1 
ATOM 615  C C   . LEU A 1 79  ? 10.243  10.466  1.730   1.00 96.09 79  A 1 
ATOM 616  O O   . LEU A 1 79  ? 10.400  11.439  2.472   1.00 96.21 79  A 1 
ATOM 617  C CB  . LEU A 1 79  ? 8.414   8.757   2.246   1.00 96.08 79  A 1 
ATOM 618  C CG  . LEU A 1 79  ? 8.623   8.890   3.762   1.00 95.88 79  A 1 
ATOM 619  C CD1 . LEU A 1 79  ? 7.671   9.903   4.398   1.00 94.48 79  A 1 
ATOM 620  C CD2 . LEU A 1 79  ? 8.373   7.535   4.414   1.00 94.55 79  A 1 
ATOM 621  N N   . PRO A 1 80  ? 11.291  9.868   1.125   1.00 95.62 80  A 1 
ATOM 622  C CA  . PRO A 1 80  ? 12.666  10.321  1.346   1.00 94.74 80  A 1 
ATOM 623  C C   . PRO A 1 80  ? 12.889  11.777  0.917   1.00 94.60 80  A 1 
ATOM 624  O O   . PRO A 1 80  ? 13.533  12.543  1.628   1.00 93.94 80  A 1 
ATOM 625  C CB  . PRO A 1 80  ? 13.558  9.354   0.556   1.00 93.82 80  A 1 
ATOM 626  C CG  . PRO A 1 80  ? 12.710  8.092   0.439   1.00 92.67 80  A 1 
ATOM 627  C CD  . PRO A 1 80  ? 11.300  8.655   0.311   1.00 94.83 80  A 1 
ATOM 628  N N   . GLU A 1 81  ? 12.302  12.188  -0.219  1.00 94.37 81  A 1 
ATOM 629  C CA  . GLU A 1 81  ? 12.389  13.561  -0.725  1.00 93.39 81  A 1 
ATOM 630  C C   . GLU A 1 81  ? 11.726  14.557  0.237   1.00 93.80 81  A 1 
ATOM 631  O O   . GLU A 1 81  ? 12.315  15.577  0.595   1.00 92.41 81  A 1 
ATOM 632  C CB  . GLU A 1 81  ? 11.733  13.645  -2.116  1.00 91.30 81  A 1 
ATOM 633  C CG  . GLU A 1 81  ? 11.918  15.033  -2.751  1.00 76.90 81  A 1 
ATOM 634  C CD  . GLU A 1 81  ? 11.023  15.285  -3.970  1.00 75.26 81  A 1 
ATOM 635  O OE1 . GLU A 1 81  ? 10.646  16.473  -4.140  1.00 67.23 81  A 1 
ATOM 636  O OE2 . GLU A 1 81  ? 10.721  14.319  -4.705  1.00 67.84 81  A 1 
ATOM 637  N N   . LEU A 1 82  ? 10.498  14.255  0.676   1.00 94.12 82  A 1 
ATOM 638  C CA  . LEU A 1 82  ? 9.763   15.123  1.594   1.00 93.99 82  A 1 
ATOM 639  C C   . LEU A 1 82  ? 10.386  15.152  2.989   1.00 94.38 82  A 1 
ATOM 640  O O   . LEU A 1 82  ? 10.368  16.203  3.632   1.00 93.91 82  A 1 
ATOM 641  C CB  . LEU A 1 82  ? 8.300   14.671  1.678   1.00 93.88 82  A 1 
ATOM 642  C CG  . LEU A 1 82  ? 7.458   14.883  0.415   1.00 92.46 82  A 1 
ATOM 643  C CD1 . LEU A 1 82  ? 5.998   14.588  0.769   1.00 89.62 82  A 1 
ATOM 644  C CD2 . LEU A 1 82  ? 7.547   16.319  -0.104  1.00 90.02 82  A 1 
ATOM 645  N N   . LEU A 1 83  ? 10.939  14.036  3.456   1.00 94.48 83  A 1 
ATOM 646  C CA  . LEU A 1 83  ? 11.672  13.967  4.713   1.00 94.18 83  A 1 
ATOM 647  C C   . LEU A 1 83  ? 12.886  14.893  4.659   1.00 93.29 83  A 1 
ATOM 648  O O   . LEU A 1 83  ? 13.008  15.757  5.524   1.00 92.71 83  A 1 
ATOM 649  C CB  . LEU A 1 83  ? 12.053  12.507  5.019   1.00 94.66 83  A 1 
ATOM 650  C CG  . LEU A 1 83  ? 12.862  12.326  6.318   1.00 93.70 83  A 1 
ATOM 651  C CD1 . LEU A 1 83  ? 12.093  12.799  7.552   1.00 90.53 83  A 1 
ATOM 652  C CD2 . LEU A 1 83  ? 13.208  10.851  6.511   1.00 91.13 83  A 1 
ATOM 653  N N   . GLU A 1 84  ? 13.714  14.794  3.627   1.00 93.71 84  A 1 
ATOM 654  C CA  . GLU A 1 84  ? 14.894  15.655  3.486   1.00 92.31 84  A 1 
ATOM 655  C C   . GLU A 1 84  ? 14.521  17.141  3.358   1.00 91.29 84  A 1 
ATOM 656  O O   . GLU A 1 84  ? 15.158  18.000  3.975   1.00 89.79 84  A 1 
ATOM 657  C CB  . GLU A 1 84  ? 15.734  15.175  2.293   1.00 91.47 84  A 1 
ATOM 658  C CG  . GLU A 1 84  ? 17.062  15.935  2.114   1.00 81.65 84  A 1 
ATOM 659  C CD  . GLU A 1 84  ? 17.985  15.909  3.353   1.00 73.60 84  A 1 
ATOM 660  O OE1 . GLU A 1 84  ? 18.849  16.804  3.469   1.00 64.77 84  A 1 
ATOM 661  O OE2 . GLU A 1 84  ? 17.832  15.037  4.240   1.00 65.34 84  A 1 
ATOM 662  N N   . ARG A 1 85  ? 13.439  17.454  2.631   1.00 92.64 85  A 1 
ATOM 663  C CA  . ARG A 1 85  ? 12.935  18.826  2.459   1.00 91.23 85  A 1 
ATOM 664  C C   . ARG A 1 85  ? 12.492  19.471  3.777   1.00 91.49 85  A 1 
ATOM 665  O O   . ARG A 1 85  ? 12.691  20.669  3.975   1.00 90.02 85  A 1 
ATOM 666  C CB  . ARG A 1 85  ? 11.782  18.786  1.440   1.00 88.84 85  A 1 
ATOM 667  C CG  . ARG A 1 85  ? 11.297  20.176  1.017   1.00 82.80 85  A 1 
ATOM 668  C CD  . ARG A 1 85  ? 10.038  20.088  0.135   1.00 82.63 85  A 1 
ATOM 669  N NE  . ARG A 1 85  ? 10.258  19.363  -1.136  1.00 78.61 85  A 1 
ATOM 670  C CZ  . ARG A 1 85  ? 9.362   19.225  -2.106  1.00 77.58 85  A 1 
ATOM 671  N NH1 . ARG A 1 85  ? 8.174   19.747  -2.036  1.00 72.07 85  A 1 
ATOM 672  N NH2 . ARG A 1 85  ? 9.641   18.548  -3.180  1.00 67.83 85  A 1 
ATOM 673  N N   . ASN A 1 86  ? 11.875  18.700  4.664   1.00 90.75 86  A 1 
ATOM 674  C CA  . ASN A 1 86  ? 11.206  19.226  5.858   1.00 90.52 86  A 1 
ATOM 675  C C   . ASN A 1 86  ? 11.960  18.976  7.170   1.00 90.68 86  A 1 
ATOM 676  O O   . ASN A 1 86  ? 11.720  19.685  8.156   1.00 88.73 86  A 1 
ATOM 677  C CB  . ASN A 1 86  ? 9.769   18.676  5.886   1.00 90.81 86  A 1 
ATOM 678  C CG  . ASN A 1 86  ? 8.905   19.296  4.805   1.00 90.34 86  A 1 
ATOM 679  O OD1 . ASN A 1 86  ? 8.525   20.456  4.907   1.00 83.76 86  A 1 
ATOM 680  N ND2 . ASN A 1 86  ? 8.594   18.578  3.757   1.00 84.54 86  A 1 
ATOM 681  N N   . ARG A 1 87  ? 12.885  18.011  7.200   1.00 89.64 87  A 1 
ATOM 682  C CA  . ARG A 1 87  ? 13.701  17.651  8.365   1.00 86.44 87  A 1 
ATOM 683  C C   . ARG A 1 87  ? 14.469  18.857  8.892   1.00 83.68 87  A 1 
ATOM 684  O O   . ARG A 1 87  ? 15.079  19.599  8.135   1.00 77.33 87  A 1 
ATOM 685  C CB  . ARG A 1 87  ? 14.639  16.506  7.955   1.00 84.44 87  A 1 
ATOM 686  C CG  . ARG A 1 87  ? 15.559  16.014  9.076   1.00 82.16 87  A 1 
ATOM 687  C CD  . ARG A 1 87  ? 16.408  14.838  8.584   1.00 81.13 87  A 1 
ATOM 688  N NE  . ARG A 1 87  ? 17.321  15.240  7.487   1.00 77.48 87  A 1 
ATOM 689  C CZ  . ARG A 1 87  ? 18.627  15.407  7.554   1.00 72.49 87  A 1 
ATOM 690  N NH1 . ARG A 1 87  ? 19.296  15.252  8.669   1.00 64.80 87  A 1 
ATOM 691  N NH2 . ARG A 1 87  ? 19.295  15.728  6.486   1.00 64.54 87  A 1 
ATOM 692  N N   . ASN A 1 88  ? 14.430  19.061  10.198  1.00 85.65 88  A 1 
ATOM 693  C CA  . ASN A 1 88  ? 15.054  20.189  10.908  1.00 84.77 88  A 1 
ATOM 694  C C   . ASN A 1 88  ? 14.580  21.590  10.457  1.00 86.55 88  A 1 
ATOM 695  O O   . ASN A 1 88  ? 15.136  22.602  10.885  1.00 82.06 88  A 1 
ATOM 696  C CB  . ASN A 1 88  ? 16.590  20.034  10.895  1.00 80.81 88  A 1 
ATOM 697  C CG  . ASN A 1 88  ? 17.053  18.712  11.483  1.00 76.14 88  A 1 
ATOM 698  O OD1 . ASN A 1 88  ? 16.484  18.200  12.431  1.00 68.99 88  A 1 
ATOM 699  N ND2 . ASN A 1 88  ? 18.093  18.121  10.944  1.00 68.08 88  A 1 
ATOM 700  N N   . VAL A 1 89  ? 13.546  21.664  9.613   1.00 86.68 89  A 1 
ATOM 701  C CA  . VAL A 1 89  ? 12.916  22.913  9.163   1.00 87.14 89  A 1 
ATOM 702  C C   . VAL A 1 89  ? 11.496  23.003  9.710   1.00 88.65 89  A 1 
ATOM 703  O O   . VAL A 1 89  ? 11.139  23.997  10.334  1.00 85.74 89  A 1 
ATOM 704  C CB  . VAL A 1 89  ? 12.922  23.030  7.629   1.00 84.44 89  A 1 
ATOM 705  C CG1 . VAL A 1 89  ? 12.313  24.355  7.158   1.00 78.25 89  A 1 
ATOM 706  C CG2 . VAL A 1 89  ? 14.351  22.948  7.065   1.00 78.16 89  A 1 
ATOM 707  N N   . ARG A 1 90  ? 10.693  21.960  9.469   1.00 91.84 90  A 1 
ATOM 708  C CA  . ARG A 1 90  ? 9.291   21.856  9.896   1.00 92.64 90  A 1 
ATOM 709  C C   . ARG A 1 90  ? 8.973   20.563  10.634  1.00 94.35 90  A 1 
ATOM 710  O O   . ARG A 1 90  ? 7.999   20.548  11.375  1.00 93.24 90  A 1 
ATOM 711  C CB  . ARG A 1 90  ? 8.360   21.989  8.685   1.00 90.34 90  A 1 
ATOM 712  C CG  . ARG A 1 90  ? 8.390   23.382  8.070   1.00 85.12 90  A 1 
ATOM 713  C CD  . ARG A 1 90  ? 7.359   23.447  6.945   1.00 80.97 90  A 1 
ATOM 714  N NE  . ARG A 1 90  ? 7.335   24.764  6.293   1.00 73.11 90  A 1 
ATOM 715  C CZ  . ARG A 1 90  ? 6.749   25.858  6.754   1.00 65.73 90  A 1 
ATOM 716  N NH1 . ARG A 1 90  ? 6.132   25.888  7.904   1.00 58.92 90  A 1 
ATOM 717  N NH2 . ARG A 1 90  ? 6.785   26.953  6.050   1.00 57.18 90  A 1 
ATOM 718  N N   . VAL A 1 91  ? 9.745   19.505  10.462  1.00 94.35 91  A 1 
ATOM 719  C CA  . VAL A 1 91  ? 9.605   18.259  11.225  1.00 95.43 91  A 1 
ATOM 720  C C   . VAL A 1 91  ? 10.872  17.971  12.019  1.00 95.57 91  A 1 
ATOM 721  O O   . VAL A 1 91  ? 11.985  18.040  11.497  1.00 94.37 91  A 1 
ATOM 722  C CB  . VAL A 1 91  ? 9.139   17.075  10.353  1.00 94.17 91  A 1 
ATOM 723  C CG1 . VAL A 1 91  ? 10.151  16.644  9.293   1.00 88.61 91  A 1 
ATOM 724  C CG2 . VAL A 1 91  ? 8.777   15.852  11.204  1.00 87.01 91  A 1 
ATOM 725  N N   . ARG A 1 92  ? 10.690  17.665  13.301  1.00 95.20 92  A 1 
ATOM 726  C CA  . ARG A 1 92  ? 11.744  17.155  14.188  1.00 95.29 92  A 1 
ATOM 727  C C   . ARG A 1 92  ? 11.301  15.847  14.835  1.00 96.40 92  A 1 
ATOM 728  O O   . ARG A 1 92  ? 10.104  15.623  15.009  1.00 96.10 92  A 1 
ATOM 729  C CB  . ARG A 1 92  ? 12.160  18.216  15.230  1.00 93.42 92  A 1 
ATOM 730  C CG  . ARG A 1 92  ? 11.059  18.516  16.260  1.00 87.77 92  A 1 
ATOM 731  C CD  . ARG A 1 92  ? 11.541  19.551  17.272  1.00 85.71 92  A 1 
ATOM 732  N NE  . ARG A 1 92  ? 10.490  19.847  18.269  1.00 75.88 92  A 1 
ATOM 733  C CZ  . ARG A 1 92  ? 10.562  19.674  19.586  1.00 67.48 92  A 1 
ATOM 734  N NH1 . ARG A 1 92  ? 11.559  19.094  20.184  1.00 60.27 92  A 1 
ATOM 735  N NH2 . ARG A 1 92  ? 9.616   20.111  20.352  1.00 57.07 92  A 1 
ATOM 736  N N   . PHE A 1 93  ? 12.263  15.032  15.239  1.00 97.61 93  A 1 
ATOM 737  C CA  . PHE A 1 93  ? 12.035  13.724  15.852  1.00 97.56 93  A 1 
ATOM 738  C C   . PHE A 1 93  ? 12.533  13.738  17.298  1.00 97.56 93  A 1 
ATOM 739  O O   . PHE A 1 93  ? 13.558  14.357  17.590  1.00 96.99 93  A 1 
ATOM 740  C CB  . PHE A 1 93  ? 12.701  12.641  14.994  1.00 97.40 93  A 1 
ATOM 741  C CG  . PHE A 1 93  ? 12.203  12.630  13.560  1.00 97.55 93  A 1 
ATOM 742  C CD1 . PHE A 1 93  ? 11.043  11.912  13.224  1.00 96.71 93  A 1 
ATOM 743  C CD2 . PHE A 1 93  ? 12.861  13.391  12.573  1.00 96.93 93  A 1 
ATOM 744  C CE1 . PHE A 1 93  ? 10.539  11.953  11.912  1.00 96.59 93  A 1 
ATOM 745  C CE2 . PHE A 1 93  ? 12.355  13.435  11.260  1.00 96.56 93  A 1 
ATOM 746  C CZ  . PHE A 1 93  ? 11.192  12.717  10.932  1.00 96.83 93  A 1 
ATOM 747  N N   . THR A 1 94  ? 11.796  13.113  18.211  1.00 97.69 94  A 1 
ATOM 748  C CA  . THR A 1 94  ? 12.146  13.071  19.640  1.00 97.97 94  A 1 
ATOM 749  C C   . THR A 1 94  ? 11.563  11.832  20.320  1.00 98.08 94  A 1 
ATOM 750  O O   . THR A 1 94  ? 10.602  11.245  19.830  1.00 97.91 94  A 1 
ATOM 751  C CB  . THR A 1 94  ? 11.681  14.357  20.353  1.00 97.84 94  A 1 
ATOM 752  O OG1 . THR A 1 94  ? 12.172  14.401  21.675  1.00 96.52 94  A 1 
ATOM 753  C CG2 . THR A 1 94  ? 10.162  14.519  20.430  1.00 96.20 94  A 1 
ATOM 754  N N   . THR A 1 95  ? 12.117  11.469  21.472  1.00 98.15 95  A 1 
ATOM 755  C CA  . THR A 1 95  ? 11.534  10.479  22.395  1.00 98.19 95  A 1 
ATOM 756  C C   . THR A 1 95  ? 10.690  11.127  23.502  1.00 98.14 95  A 1 
ATOM 757  O O   . THR A 1 95  ? 9.979   10.428  24.214  1.00 97.58 95  A 1 
ATOM 758  C CB  . THR A 1 95  ? 12.641  9.610   23.016  1.00 98.00 95  A 1 
ATOM 759  O OG1 . THR A 1 95  ? 13.616  10.442  23.610  1.00 96.41 95  A 1 
ATOM 760  C CG2 . THR A 1 95  ? 13.365  8.763   21.968  1.00 95.24 95  A 1 
ATOM 761  N N   . ASP A 1 96  ? 10.724  12.464  23.654  1.00 97.73 96  A 1 
ATOM 762  C CA  . ASP A 1 96  ? 10.035  13.185  24.737  1.00 97.87 96  A 1 
ATOM 763  C C   . ASP A 1 96  ? 8.599   13.586  24.338  1.00 98.09 96  A 1 
ATOM 764  O O   . ASP A 1 96  ? 8.343   14.658  23.779  1.00 97.67 96  A 1 
ATOM 765  C CB  . ASP A 1 96  ? 10.892  14.375  25.209  1.00 97.42 96  A 1 
ATOM 766  C CG  . ASP A 1 96  ? 10.346  15.070  26.473  1.00 96.87 96  A 1 
ATOM 767  O OD1 . ASP A 1 96  ? 9.159   14.876  26.831  1.00 94.47 96  A 1 
ATOM 768  O OD2 . ASP A 1 96  ? 11.105  15.856  27.085  1.00 93.69 96  A 1 
ATOM 769  N N   . LEU A 1 97  ? 7.637   12.714  24.661  1.00 97.94 97  A 1 
ATOM 770  C CA  . LEU A 1 97  ? 6.206   12.994  24.476  1.00 98.16 97  A 1 
ATOM 771  C C   . LEU A 1 97  ? 5.708   14.117  25.397  1.00 98.15 97  A 1 
ATOM 772  O O   . LEU A 1 97  ? 4.820   14.885  25.020  1.00 97.80 97  A 1 
ATOM 773  C CB  . LEU A 1 97  ? 5.413   11.691  24.682  1.00 97.99 97  A 1 
ATOM 774  C CG  . LEU A 1 97  ? 3.886   11.834  24.559  1.00 97.76 97  A 1 
ATOM 775  C CD1 . LEU A 1 97  ? 3.436   12.467  23.239  1.00 96.48 97  A 1 
ATOM 776  C CD2 . LEU A 1 97  ? 3.225   10.459  24.650  1.00 96.68 97  A 1 
ATOM 777  N N   . GLY A 1 98  ? 6.286   14.253  26.591  1.00 97.80 98  A 1 
ATOM 778  C CA  . GLY A 1 98  ? 5.918   15.299  27.541  1.00 97.58 98  A 1 
ATOM 779  C C   . GLY A 1 98  ? 6.219   16.699  27.009  1.00 97.74 98  A 1 
ATOM 780  O O   . GLY A 1 98  ? 5.365   17.593  27.068  1.00 97.03 98  A 1 
ATOM 781  N N   . GLU A 1 99  ? 7.395   16.901  26.424  1.00 96.84 99  A 1 
ATOM 782  C CA  . GLU A 1 99  ? 7.758   18.149  25.752  1.00 96.39 99  A 1 
ATOM 783  C C   . GLU A 1 99  ? 6.850   18.436  24.544  1.00 96.93 99  A 1 
ATOM 784  O O   . GLU A 1 99  ? 6.335   19.550  24.394  1.00 96.10 99  A 1 
ATOM 785  C CB  . GLU A 1 99  ? 9.228   18.076  25.301  1.00 94.59 99  A 1 
ATOM 786  C CG  . GLU A 1 99  ? 9.762   19.442  24.842  1.00 84.23 99  A 1 
ATOM 787  C CD  . GLU A 1 99  ? 10.859  19.315  23.779  1.00 76.86 99  A 1 
ATOM 788  O OE1 . GLU A 1 99  ? 10.803  20.112  22.815  1.00 67.49 99  A 1 
ATOM 789  O OE2 . GLU A 1 99  ? 11.703  18.407  23.852  1.00 68.76 99  A 1 
ATOM 790  N N   . ALA A 1 100 ? 6.604   17.418  23.714  1.00 96.94 100 A 1 
ATOM 791  C CA  . ALA A 1 100 ? 5.721   17.534  22.559  1.00 97.25 100 A 1 
ATOM 792  C C   . ALA A 1 100 ? 4.292   17.915  22.981  1.00 97.46 100 A 1 
ATOM 793  O O   . ALA A 1 100 ? 3.689   18.822  22.403  1.00 97.06 100 A 1 
ATOM 794  C CB  . ALA A 1 100 ? 5.769   16.216  21.783  1.00 97.24 100 A 1 
ATOM 795  N N   . THR A 1 101 ? 3.782   17.312  24.054  1.00 97.79 101 A 1 
ATOM 796  C CA  . THR A 1 101 ? 2.459   17.618  24.619  1.00 97.75 101 A 1 
ATOM 797  C C   . THR A 1 101 ? 2.353   19.079  25.058  1.00 97.51 101 A 1 
ATOM 798  O O   . THR A 1 101 ? 1.385   19.758  24.720  1.00 96.82 101 A 1 
ATOM 799  C CB  . THR A 1 101 ? 2.146   16.694  25.805  1.00 97.49 101 A 1 
ATOM 800  O OG1 . THR A 1 101 ? 2.103   15.368  25.349  1.00 95.68 101 A 1 
ATOM 801  C CG2 . THR A 1 101 ? 0.785   16.993  26.439  1.00 95.63 101 A 1 
ATOM 802  N N   . ARG A 1 102 ? 3.348   19.598  25.767  1.00 97.55 102 A 1 
ATOM 803  C CA  . ARG A 1 102 ? 3.336   21.000  26.229  1.00 96.96 102 A 1 
ATOM 804  C C   . ARG A 1 102 ? 3.424   22.000  25.077  1.00 96.60 102 A 1 
ATOM 805  O O   . ARG A 1 102 ? 2.759   23.039  25.110  1.00 95.62 102 A 1 
ATOM 806  C CB  . ARG A 1 102 ? 4.472   21.213  27.237  1.00 96.68 102 A 1 
ATOM 807  C CG  . ARG A 1 102 ? 4.197   20.502  28.575  1.00 94.47 102 A 1 
ATOM 808  C CD  . ARG A 1 102 ? 5.306   20.758  29.603  1.00 93.27 102 A 1 
ATOM 809  N NE  . ARG A 1 102 ? 6.592   20.142  29.229  1.00 89.28 102 A 1 
ATOM 810  C CZ  . ARG A 1 102 ? 7.007   18.920  29.508  1.00 85.20 102 A 1 
ATOM 811  N NH1 . ARG A 1 102 ? 6.278   18.068  30.178  1.00 74.83 102 A 1 
ATOM 812  N NH2 . ARG A 1 102 ? 8.186   18.513  29.117  1.00 78.50 102 A 1 
ATOM 813  N N   . SER A 1 103 ? 4.208   21.691  24.049  1.00 95.90 103 A 1 
ATOM 814  C CA  . SER A 1 103 ? 4.537   22.628  22.970  1.00 95.28 103 A 1 
ATOM 815  C C   . SER A 1 103 ? 3.542   22.635  21.803  1.00 95.80 103 A 1 
ATOM 816  O O   . SER A 1 103 ? 3.384   23.679  21.168  1.00 93.52 103 A 1 
ATOM 817  C CB  . SER A 1 103 ? 5.966   22.378  22.477  1.00 93.10 103 A 1 
ATOM 818  O OG  . SER A 1 103 ? 6.121   21.067  21.996  1.00 85.75 103 A 1 
ATOM 819  N N   . CYS A 1 104 ? 2.829   21.537  21.535  1.00 95.17 104 A 1 
ATOM 820  C CA  . CYS A 1 104 ? 1.927   21.406  20.387  1.00 95.47 104 A 1 
ATOM 821  C C   . CYS A 1 104 ? 0.463   21.754  20.717  1.00 95.57 104 A 1 
ATOM 822  O O   . CYS A 1 104 ? 0.040   21.690  21.867  1.00 94.76 104 A 1 
ATOM 823  C CB  . CYS A 1 104 ? 2.079   20.001  19.795  1.00 94.85 104 A 1 
ATOM 824  S SG  . CYS A 1 104 ? 3.776   19.797  19.175  1.00 92.19 104 A 1 
ATOM 825  N N   . GLU A 1 105 ? -0.318  22.136  19.704  1.00 97.05 105 A 1 
ATOM 826  C CA  . GLU A 1 105 ? -1.756  22.454  19.817  1.00 96.90 105 A 1 
ATOM 827  C C   . GLU A 1 105 ? -2.631  21.214  19.571  1.00 97.50 105 A 1 
ATOM 828  O O   . GLU A 1 105 ? -3.655  21.037  20.237  1.00 96.65 105 A 1 
ATOM 829  C CB  . GLU A 1 105 ? -2.123  23.577  18.825  1.00 94.97 105 A 1 
ATOM 830  C CG  . GLU A 1 105 ? -1.481  24.925  19.171  1.00 86.97 105 A 1 
ATOM 831  C CD  . GLU A 1 105 ? -1.720  25.997  18.090  1.00 85.25 105 A 1 
ATOM 832  O OE1 . GLU A 1 105 ? -0.787  26.242  17.295  1.00 75.22 105 A 1 
ATOM 833  O OE2 . GLU A 1 105 ? -2.807  26.629  18.068  1.00 76.47 105 A 1 
ATOM 834  N N   . ALA A 1 106 ? -2.216  20.354  18.645  1.00 97.33 106 A 1 
ATOM 835  C CA  . ALA A 1 106 ? -2.855  19.081  18.336  1.00 97.94 106 A 1 
ATOM 836  C C   . ALA A 1 106 ? -1.852  17.927  18.472  1.00 98.20 106 A 1 
ATOM 837  O O   . ALA A 1 106 ? -0.690  18.064  18.090  1.00 97.86 106 A 1 
ATOM 838  C CB  . ALA A 1 106 ? -3.462  19.144  16.934  1.00 97.69 106 A 1 
ATOM 839  N N   . ILE A 1 107 ? -2.309  16.798  19.010  1.00 98.35 107 A 1 
ATOM 840  C CA  . ILE A 1 107 ? -1.503  15.598  19.242  1.00 98.46 107 A 1 
ATOM 841  C C   . ILE A 1 107 ? -2.188  14.421  18.552  1.00 98.45 107 A 1 
ATOM 842  O O   . ILE A 1 107 ? -3.245  13.972  18.993  1.00 98.20 107 A 1 
ATOM 843  C CB  . ILE A 1 107 ? -1.293  15.339  20.754  1.00 98.30 107 A 1 
ATOM 844  C CG1 . ILE A 1 107 ? -0.734  16.587  21.478  1.00 97.10 107 A 1 
ATOM 845  C CG2 . ILE A 1 107 ? -0.349  14.136  20.937  1.00 97.59 107 A 1 
ATOM 846  C CD1 . ILE A 1 107 ? -0.725  16.459  22.999  1.00 92.58 107 A 1 
ATOM 847  N N   . PHE A 1 108 ? -1.598  13.944  17.469  1.00 98.28 108 A 1 
ATOM 848  C CA  . PHE A 1 108 ? -2.072  12.797  16.707  1.00 98.29 108 A 1 
ATOM 849  C C   . PHE A 1 108 ? -1.474  11.514  17.279  1.00 98.32 108 A 1 
ATOM 850  O O   . PHE A 1 108 ? -0.256  11.356  17.296  1.00 98.00 108 A 1 
ATOM 851  C CB  . PHE A 1 108 ? -1.716  12.957  15.227  1.00 98.21 108 A 1 
ATOM 852  C CG  . PHE A 1 108 ? -2.543  13.994  14.490  1.00 98.39 108 A 1 
ATOM 853  C CD1 . PHE A 1 108 ? -3.557  13.578  13.607  1.00 97.54 108 A 1 
ATOM 854  C CD2 . PHE A 1 108 ? -2.309  15.368  14.678  1.00 97.58 108 A 1 
ATOM 855  C CE1 . PHE A 1 108 ? -4.333  14.526  12.921  1.00 97.22 108 A 1 
ATOM 856  C CE2 . PHE A 1 108 ? -3.093  16.317  14.000  1.00 97.21 108 A 1 
ATOM 857  C CZ  . PHE A 1 108 ? -4.103  15.898  13.120  1.00 97.95 108 A 1 
ATOM 858  N N   . ILE A 1 109 ? -2.321  10.593  17.699  1.00 97.96 109 A 1 
ATOM 859  C CA  . ILE A 1 109 ? -1.936  9.241   18.090  1.00 97.81 109 A 1 
ATOM 860  C C   . ILE A 1 109 ? -1.965  8.383   16.822  1.00 97.45 109 A 1 
ATOM 861  O O   . ILE A 1 109 ? -3.020  8.186   16.218  1.00 96.70 109 A 1 
ATOM 862  C CB  . ILE A 1 109 ? -2.852  8.707   19.214  1.00 97.66 109 A 1 
ATOM 863  C CG1 . ILE A 1 109 ? -2.886  9.677   20.423  1.00 97.26 109 A 1 
ATOM 864  C CG2 . ILE A 1 109 ? -2.370  7.312   19.634  1.00 97.45 109 A 1 
ATOM 865  C CD1 . ILE A 1 109 ? -3.807  9.239   21.570  1.00 96.48 109 A 1 
ATOM 866  N N   . ALA A 1 110 ? -0.799  7.909   16.398  1.00 97.41 110 A 1 
ATOM 867  C CA  . ALA A 1 110 ? -0.591  7.114   15.190  1.00 97.14 110 A 1 
ATOM 868  C C   . ALA A 1 110 ? 0.273   5.876   15.473  1.00 96.67 110 A 1 
ATOM 869  O O   . ALA A 1 110 ? 1.114   5.473   14.665  1.00 95.53 110 A 1 
ATOM 870  C CB  . ALA A 1 110 ? -0.025  8.031   14.092  1.00 97.17 110 A 1 
ATOM 871  N N   . VAL A 1 111 ? 0.092   5.289   16.653  1.00 97.04 111 A 1 
ATOM 872  C CA  . VAL A 1 111 ? 0.786   4.069   17.083  1.00 96.52 111 A 1 
ATOM 873  C C   . VAL A 1 111 ? 0.147   2.824   16.467  1.00 95.32 111 A 1 
ATOM 874  O O   . VAL A 1 111 ? -0.976  2.853   15.961  1.00 94.12 111 A 1 
ATOM 875  C CB  . VAL A 1 111 ? 0.878   3.967   18.618  1.00 96.52 111 A 1 
ATOM 876  C CG1 . VAL A 1 111 ? 1.704   5.124   19.184  1.00 95.11 111 A 1 
ATOM 877  C CG2 . VAL A 1 111 ? -0.493  3.935   19.298  1.00 95.27 111 A 1 
ATOM 878  N N   . GLY A 1 112 ? 0.886   1.714   16.487  1.00 95.03 112 A 1 
ATOM 879  C CA  . GLY A 1 112 ? 0.372   0.434   16.011  1.00 94.22 112 A 1 
ATOM 880  C C   . GLY A 1 112 ? -0.775  -0.088  16.882  1.00 94.61 112 A 1 
ATOM 881  O O   . GLY A 1 112 ? -0.746  0.043   18.099  1.00 93.73 112 A 1 
ATOM 882  N N   . THR A 1 113 ? -1.741  -0.730  16.247  1.00 93.73 113 A 1 
ATOM 883  C CA  . THR A 1 113 ? -2.811  -1.497  16.902  1.00 93.28 113 A 1 
ATOM 884  C C   . THR A 1 113 ? -2.754  -2.935  16.383  1.00 92.31 113 A 1 
ATOM 885  O O   . THR A 1 113 ? -3.545  -3.309  15.511  1.00 89.83 113 A 1 
ATOM 886  C CB  . THR A 1 113 ? -4.193  -0.851  16.681  1.00 93.20 113 A 1 
ATOM 887  O OG1 . THR A 1 113 ? -4.451  -0.633  15.304  1.00 91.54 113 A 1 
ATOM 888  C CG2 . THR A 1 113 ? -4.284  0.506   17.374  1.00 90.65 113 A 1 
ATOM 889  N N   . PRO A 1 114 ? -1.735  -3.725  16.802  1.00 93.07 114 A 1 
ATOM 890  C CA  . PRO A 1 114 ? -1.586  -5.102  16.357  1.00 91.72 114 A 1 
ATOM 891  C C   . PRO A 1 114 ? -2.785  -5.944  16.791  1.00 91.48 114 A 1 
ATOM 892  O O   . PRO A 1 114 ? -3.530  -5.587  17.701  1.00 89.97 114 A 1 
ATOM 893  C CB  . PRO A 1 114 ? -0.264  -5.599  16.959  1.00 91.08 114 A 1 
ATOM 894  C CG  . PRO A 1 114 ? -0.117  -4.760  18.225  1.00 90.74 114 A 1 
ATOM 895  C CD  . PRO A 1 114 ? -0.732  -3.419  17.821  1.00 92.98 114 A 1 
ATOM 896  N N   . GLN A 1 115 ? -2.981  -7.073  16.125  1.00 90.32 115 A 1 
ATOM 897  C CA  . GLN A 1 115 ? -4.028  -8.017  16.491  1.00 89.26 115 A 1 
ATOM 898  C C   . GLN A 1 115 ? -3.624  -8.778  17.758  1.00 89.37 115 A 1 
ATOM 899  O O   . GLN A 1 115 ? -2.503  -9.284  17.850  1.00 86.36 115 A 1 
ATOM 900  C CB  . GLN A 1 115 ? -4.295  -8.937  15.294  1.00 86.00 115 A 1 
ATOM 901  C CG  . GLN A 1 115 ? -5.578  -9.767  15.455  1.00 80.57 115 A 1 
ATOM 902  C CD  . GLN A 1 115 ? -5.925  -10.557 14.191  1.00 78.91 115 A 1 
ATOM 903  O OE1 . GLN A 1 115 ? -5.162  -10.670 13.249  1.00 72.01 115 A 1 
ATOM 904  N NE2 . GLN A 1 115 ? -7.100  -11.127 14.103  1.00 68.93 115 A 1 
ATOM 905  N N   . SER A 1 116 ? -4.523  -8.861  18.730  1.00 88.60 116 A 1 
ATOM 906  C CA  . SER A 1 116 ? -4.363  -9.704  19.912  1.00 86.52 116 A 1 
ATOM 907  C C   . SER A 1 116 ? -4.568  -11.181 19.559  1.00 85.70 116 A 1 
ATOM 908  O O   . SER A 1 116 ? -5.098  -11.522 18.499  1.00 81.41 116 A 1 
ATOM 909  C CB  . SER A 1 116 ? -5.325  -9.254  21.020  1.00 84.41 116 A 1 
ATOM 910  O OG  . SER A 1 116 ? -6.626  -9.754  20.785  1.00 77.24 116 A 1 
ATOM 911  N N   . GLY A 1 117 ? -4.197  -12.088 20.469  1.00 83.84 117 A 1 
ATOM 912  C CA  . GLY A 1 117 ? -4.408  -13.528 20.273  1.00 81.87 117 A 1 
ATOM 913  C C   . GLY A 1 117 ? -5.871  -13.942 20.047  1.00 82.61 117 A 1 
ATOM 914  O O   . GLY A 1 117 ? -6.117  -15.006 19.490  1.00 77.39 117 A 1 
ATOM 915  N N   . ASN A 1 118 ? -6.826  -13.087 20.434  1.00 84.79 118 A 1 
ATOM 916  C CA  . ASN A 1 118 ? -8.266  -13.330 20.278  1.00 85.02 118 A 1 
ATOM 917  C C   . ASN A 1 118 ? -8.861  -12.694 19.005  1.00 86.51 118 A 1 
ATOM 918  O O   . ASN A 1 118 ? -10.062 -12.778 18.789  1.00 81.20 118 A 1 
ATOM 919  C CB  . ASN A 1 118 ? -8.989  -12.840 21.542  1.00 80.70 118 A 1 
ATOM 920  C CG  . ASN A 1 118 ? -8.601  -13.582 22.810  1.00 74.34 118 A 1 
ATOM 921  O OD1 . ASN A 1 118 ? -7.938  -14.605 22.821  1.00 67.34 118 A 1 
ATOM 922  N ND2 . ASN A 1 118 ? -9.007  -13.074 23.949  1.00 67.69 118 A 1 
ATOM 923  N N   . GLY A 1 119 ? -8.043  -12.041 18.175  1.00 83.38 119 A 1 
ATOM 924  C CA  . GLY A 1 119 ? -8.512  -11.342 16.974  1.00 83.17 119 A 1 
ATOM 925  C C   . GLY A 1 119 ? -8.878  -9.869  17.188  1.00 86.88 119 A 1 
ATOM 926  O O   . GLY A 1 119 ? -9.143  -9.166  16.214  1.00 83.87 119 A 1 
ATOM 927  N N   . ASP A 1 120 ? -8.853  -9.378  18.432  1.00 86.42 120 A 1 
ATOM 928  C CA  . ASP A 1 120 ? -9.120  -7.980  18.762  1.00 88.85 120 A 1 
ATOM 929  C C   . ASP A 1 120 ? -7.926  -7.074  18.429  1.00 90.18 120 A 1 
ATOM 930  O O   . ASP A 1 120 ? -6.784  -7.519  18.330  1.00 88.14 120 A 1 
ATOM 931  C CB  . ASP A 1 120 ? -9.481  -7.842  20.245  1.00 86.12 120 A 1 
ATOM 932  C CG  . ASP A 1 120 ? -10.770 -8.574  20.601  1.00 83.17 120 A 1 
ATOM 933  O OD1 . ASP A 1 120 ? -11.707 -8.488  19.781  1.00 77.23 120 A 1 
ATOM 934  O OD2 . ASP A 1 120 ? -10.819 -9.184  21.690  1.00 77.05 120 A 1 
ATOM 935  N N   . ALA A 1 121 ? -8.171  -5.771  18.301  1.00 88.41 121 A 1 
ATOM 936  C CA  . ALA A 1 121 ? -7.103  -4.780  18.230  1.00 89.67 121 A 1 
ATOM 937  C C   . ALA A 1 121 ? -6.496  -4.557  19.629  1.00 91.13 121 A 1 
ATOM 938  O O   . ALA A 1 121 ? -7.208  -4.203  20.567  1.00 90.53 121 A 1 
ATOM 939  C CB  . ALA A 1 121 ? -7.659  -3.488  17.623  1.00 88.94 121 A 1 
ATOM 940  N N   . ASP A 1 122 ? -5.170  -4.712  19.766  1.00 91.33 122 A 1 
ATOM 941  C CA  . ASP A 1 122 ? -4.442  -4.351  20.984  1.00 92.48 122 A 1 
ATOM 942  C C   . ASP A 1 122 ? -4.307  -2.826  21.078  1.00 93.42 122 A 1 
ATOM 943  O O   . ASP A 1 122 ? -3.644  -2.185  20.256  1.00 93.28 122 A 1 
ATOM 944  C CB  . ASP A 1 122 ? -3.082  -5.065  21.018  1.00 92.15 122 A 1 
ATOM 945  C CG  . ASP A 1 122 ? -2.248  -4.731  22.262  1.00 92.26 122 A 1 
ATOM 946  O OD1 . ASP A 1 122 ? -2.763  -4.044  23.175  1.00 89.13 122 A 1 
ATOM 947  O OD2 . ASP A 1 122 ? -1.067  -5.139  22.289  1.00 88.06 122 A 1 
ATOM 948  N N   . LEU A 1 123 ? -4.948  -2.247  22.087  1.00 93.13 123 A 1 
ATOM 949  C CA  . LEU A 1 123 ? -4.981  -0.807  22.352  1.00 94.23 123 A 1 
ATOM 950  C C   . LEU A 1 123 ? -3.998  -0.368  23.446  1.00 95.45 123 A 1 
ATOM 951  O O   . LEU A 1 123 ? -4.003  0.803   23.827  1.00 95.21 123 A 1 
ATOM 952  C CB  . LEU A 1 123 ? -6.421  -0.376  22.682  1.00 93.77 123 A 1 
ATOM 953  C CG  . LEU A 1 123 ? -7.454  -0.662  21.576  1.00 93.15 123 A 1 
ATOM 954  C CD1 . LEU A 1 123 ? -8.822  -0.162  22.042  1.00 90.45 123 A 1 
ATOM 955  C CD2 . LEU A 1 123 ? -7.115  0.025   20.253  1.00 90.15 123 A 1 
ATOM 956  N N   . SER A 1 124 ? -3.146  -1.261  23.948  1.00 95.01 124 A 1 
ATOM 957  C CA  . SER A 1 124 ? -2.203  -0.964  25.036  1.00 95.08 124 A 1 
ATOM 958  C C   . SER A 1 124 ? -1.278  0.216   24.719  1.00 95.89 124 A 1 
ATOM 959  O O   . SER A 1 124 ? -1.035  1.065   25.577  1.00 95.85 124 A 1 
ATOM 960  C CB  . SER A 1 124 ? -1.370  -2.210  25.363  1.00 94.63 124 A 1 
ATOM 961  O OG  . SER A 1 124 ? -0.638  -2.643  24.233  1.00 91.48 124 A 1 
ATOM 962  N N   . TYR A 1 125 ? -0.830  0.342   23.476  1.00 95.94 125 A 1 
ATOM 963  C CA  . TYR A 1 125 ? -0.010  1.475   23.033  1.00 96.25 125 A 1 
ATOM 964  C C   . TYR A 1 125 ? -0.800  2.786   22.997  1.00 97.17 125 A 1 
ATOM 965  O O   . TYR A 1 125 ? -0.282  3.823   23.412  1.00 97.01 125 A 1 
ATOM 966  C CB  . TYR A 1 125 ? 0.587   1.182   21.653  1.00 95.74 125 A 1 
ATOM 967  C CG  . TYR A 1 125 ? 1.460   -0.054  21.590  1.00 94.49 125 A 1 
ATOM 968  C CD1 . TYR A 1 125 ? 2.665   -0.103  22.323  1.00 88.95 125 A 1 
ATOM 969  C CD2 . TYR A 1 125 ? 1.071   -1.161  20.812  1.00 88.94 125 A 1 
ATOM 970  C CE1 . TYR A 1 125 ? 3.475   -1.254  22.278  1.00 86.10 125 A 1 
ATOM 971  C CE2 . TYR A 1 125 ? 1.877   -2.313  20.764  1.00 86.08 125 A 1 
ATOM 972  C CZ  . TYR A 1 125 ? 3.081   -2.362  21.499  1.00 87.91 125 A 1 
ATOM 973  O OH  . TYR A 1 125 ? 3.863   -3.478  21.457  1.00 85.44 125 A 1 
ATOM 974  N N   . VAL A 1 126 ? -2.055  2.750   22.540  1.00 96.00 126 A 1 
ATOM 975  C CA  . VAL A 1 126 ? -2.949  3.921   22.522  1.00 96.73 126 A 1 
ATOM 976  C C   . VAL A 1 126 ? -3.223  4.399   23.950  1.00 97.28 126 A 1 
ATOM 977  O O   . VAL A 1 126 ? -3.112  5.592   24.234  1.00 97.35 126 A 1 
ATOM 978  C CB  . VAL A 1 126 ? -4.267  3.595   21.784  1.00 96.64 126 A 1 
ATOM 979  C CG1 . VAL A 1 126 ? -5.259  4.763   21.825  1.00 95.55 126 A 1 
ATOM 980  C CG2 . VAL A 1 126 ? -4.013  3.241   20.312  1.00 95.47 126 A 1 
ATOM 981  N N   . GLU A 1 127 ? -3.516  3.471   24.867  1.00 96.50 127 A 1 
ATOM 982  C CA  . GLU A 1 127 ? -3.735  3.777   26.281  1.00 96.59 127 A 1 
ATOM 983  C C   . GLU A 1 127 ? -2.479  4.362   26.940  1.00 96.93 127 A 1 
ATOM 984  O O   . GLU A 1 127 ? -2.567  5.385   27.623  1.00 96.99 127 A 1 
ATOM 985  C CB  . GLU A 1 127 ? -4.225  2.518   27.018  1.00 96.10 127 A 1 
ATOM 986  C CG  . GLU A 1 127 ? -4.531  2.820   28.500  1.00 93.44 127 A 1 
ATOM 987  C CD  . GLU A 1 127 ? -5.174  1.653   29.260  1.00 91.12 127 A 1 
ATOM 988  O OE1 . GLU A 1 127 ? -5.809  1.947   30.308  1.00 81.52 127 A 1 
ATOM 989  O OE2 . GLU A 1 127 ? -5.044  0.496   28.821  1.00 84.33 127 A 1 
ATOM 990  N N   . ALA A 1 128 ? -1.308  3.774   26.710  1.00 97.04 128 A 1 
ATOM 991  C CA  . ALA A 1 128 ? -0.043  4.268   27.251  1.00 97.11 128 A 1 
ATOM 992  C C   . ALA A 1 128 ? 0.227   5.722   26.825  1.00 97.41 128 A 1 
ATOM 993  O O   . ALA A 1 128 ? 0.523   6.570   27.670  1.00 97.17 128 A 1 
ATOM 994  C CB  . ALA A 1 128 ? 1.085   3.325   26.813  1.00 97.01 128 A 1 
ATOM 995  N N   . VAL A 1 129 ? 0.042   6.027   25.539  1.00 97.55 129 A 1 
ATOM 996  C CA  . VAL A 1 129 ? 0.180   7.385   24.994  1.00 97.85 129 A 1 
ATOM 997  C C   . VAL A 1 129 ? -0.834  8.338   25.627  1.00 98.00 129 A 1 
ATOM 998  O O   . VAL A 1 129 ? -0.460  9.422   26.069  1.00 97.96 129 A 1 
ATOM 999  C CB  . VAL A 1 129 ? 0.052   7.359   23.459  1.00 97.88 129 A 1 
ATOM 1000 C CG1 . VAL A 1 129 ? -0.067  8.761   22.847  1.00 96.96 129 A 1 
ATOM 1001 C CG2 . VAL A 1 129 ? 1.280   6.689   22.831  1.00 96.95 129 A 1 
ATOM 1002 N N   . ALA A 1 130 ? -2.104  7.952   25.728  1.00 97.72 130 A 1 
ATOM 1003 C CA  . ALA A 1 130 ? -3.140  8.777   26.352  1.00 97.56 130 A 1 
ATOM 1004 C C   . ALA A 1 130 ? -2.811  9.116   27.817  1.00 97.58 130 A 1 
ATOM 1005 O O   . ALA A 1 130 ? -2.949  10.266  28.240  1.00 97.44 130 A 1 
ATOM 1006 C CB  . ALA A 1 130 ? -4.479  8.040   26.232  1.00 97.33 130 A 1 
ATOM 1007 N N   . CYS A 1 131 ? -2.318  8.136   28.583  1.00 97.95 131 A 1 
ATOM 1008 C CA  . CYS A 1 131 ? -1.903  8.321   29.972  1.00 97.72 131 A 1 
ATOM 1009 C C   . CYS A 1 131 ? -0.710  9.277   30.108  1.00 97.59 131 A 1 
ATOM 1010 O O   . CYS A 1 131 ? -0.688  10.114  31.011  1.00 96.90 131 A 1 
ATOM 1011 C CB  . CYS A 1 131 ? -1.554  6.952   30.574  1.00 97.36 131 A 1 
ATOM 1012 S SG  . CYS A 1 131 ? -3.032  5.915   30.736  1.00 95.05 131 A 1 
ATOM 1013 N N   . GLU A 1 132 ? 0.275   9.173   29.225  1.00 97.77 132 A 1 
ATOM 1014 C CA  . GLU A 1 132 ? 1.455   10.045  29.241  1.00 97.57 132 A 1 
ATOM 1015 C C   . GLU A 1 132 ? 1.114   11.488  28.832  1.00 97.77 132 A 1 
ATOM 1016 O O   . GLU A 1 132 ? 1.565   12.445  29.475  1.00 97.21 132 A 1 
ATOM 1017 C CB  . GLU A 1 132 ? 2.542   9.440   28.348  1.00 97.09 132 A 1 
ATOM 1018 C CG  . GLU A 1 132 ? 3.873   10.183  28.526  1.00 90.36 132 A 1 
ATOM 1019 C CD  . GLU A 1 132 ? 5.017   9.596   27.690  1.00 88.39 132 A 1 
ATOM 1020 O OE1 . GLU A 1 132 ? 5.988   10.354  27.464  1.00 78.13 132 A 1 
ATOM 1021 O OE2 . GLU A 1 132 ? 4.916   8.411   27.296  1.00 80.28 132 A 1 
ATOM 1022 N N   . ILE A 1 133 ? 0.249   11.654  27.820  1.00 97.73 133 A 1 
ATOM 1023 C CA  . ILE A 1 133 ? -0.291  12.965  27.436  1.00 97.84 133 A 1 
ATOM 1024 C C   . ILE A 1 133 ? -0.992  13.604  28.637  1.00 97.80 133 A 1 
ATOM 1025 O O   . ILE A 1 133 ? -0.696  14.750  28.970  1.00 97.47 133 A 1 
ATOM 1026 C CB  . ILE A 1 133 ? -1.241  12.844  26.221  1.00 97.89 133 A 1 
ATOM 1027 C CG1 . ILE A 1 133 ? -0.451  12.480  24.943  1.00 97.43 133 A 1 
ATOM 1028 C CG2 . ILE A 1 133 ? -2.008  14.162  25.987  1.00 97.33 133 A 1 
ATOM 1029 C CD1 . ILE A 1 133 ? -1.346  12.028  23.778  1.00 96.77 133 A 1 
ATOM 1030 N N   . ALA A 1 134 ? -1.868  12.861  29.324  1.00 97.77 134 A 1 
ATOM 1031 C CA  . ALA A 1 134 ? -2.626  13.356  30.471  1.00 97.56 134 A 1 
ATOM 1032 C C   . ALA A 1 134 ? -1.729  13.947  31.565  1.00 97.26 134 A 1 
ATOM 1033 O O   . ALA A 1 134 ? -1.976  15.056  32.038  1.00 96.57 134 A 1 
ATOM 1034 C CB  . ALA A 1 134 ? -3.472  12.209  31.024  1.00 97.22 134 A 1 
ATOM 1035 N N   . ARG A 1 135 ? -0.642  13.257  31.917  1.00 97.66 135 A 1 
ATOM 1036 C CA  . ARG A 1 135 ? 0.332   13.704  32.935  1.00 96.98 135 A 1 
ATOM 1037 C C   . ARG A 1 135 ? 1.119   14.948  32.526  1.00 96.72 135 A 1 
ATOM 1038 O O   . ARG A 1 135 ? 1.685   15.625  33.380  1.00 95.45 135 A 1 
ATOM 1039 C CB  . ARG A 1 135 ? 1.299   12.551  33.234  1.00 96.33 135 A 1 
ATOM 1040 C CG  . ARG A 1 135 ? 0.604   11.361  33.902  1.00 93.71 135 A 1 
ATOM 1041 C CD  . ARG A 1 135 ? 1.574   10.183  33.980  1.00 91.22 135 A 1 
ATOM 1042 N NE  . ARG A 1 135 ? 0.866   8.921   34.275  1.00 87.04 135 A 1 
ATOM 1043 C CZ  . ARG A 1 135 ? 1.195   7.722   33.836  1.00 81.78 135 A 1 
ATOM 1044 N NH1 . ARG A 1 135 ? 2.285   7.501   33.148  1.00 73.78 135 A 1 
ATOM 1045 N NH2 . ARG A 1 135 ? 0.410   6.713   34.075  1.00 74.50 135 A 1 
ATOM 1046 N N   . SER A 1 136 ? 1.178   15.241  31.242  1.00 96.90 136 A 1 
ATOM 1047 C CA  . SER A 1 136 ? 1.964   16.344  30.674  1.00 96.64 136 A 1 
ATOM 1048 C C   . SER A 1 136 ? 1.120   17.551  30.255  1.00 96.78 136 A 1 
ATOM 1049 O O   . SER A 1 136 ? 1.675   18.561  29.807  1.00 95.20 136 A 1 
ATOM 1050 C CB  . SER A 1 136 ? 2.795   15.825  29.498  1.00 95.96 136 A 1 
ATOM 1051 O OG  . SER A 1 136 ? 3.668   14.804  29.935  1.00 91.40 136 A 1 
ATOM 1052 N N   . LEU A 1 137 ? -0.205  17.480  30.386  1.00 95.76 137 A 1 
ATOM 1053 C CA  . LEU A 1 137 ? -1.117  18.564  30.022  1.00 95.11 137 A 1 
ATOM 1054 C C   . LEU A 1 137 ? -0.952  19.776  30.942  1.00 95.21 137 A 1 
ATOM 1055 O O   . LEU A 1 137 ? -1.087  19.696  32.154  1.00 92.66 137 A 1 
ATOM 1056 C CB  . LEU A 1 137 ? -2.580  18.081  30.042  1.00 92.69 137 A 1 
ATOM 1057 C CG  . LEU A 1 137 ? -3.017  17.317  28.784  1.00 90.34 137 A 1 
ATOM 1058 C CD1 . LEU A 1 137 ? -4.429  16.777  29.003  1.00 85.76 137 A 1 
ATOM 1059 C CD2 . LEU A 1 137 ? -3.062  18.198  27.540  1.00 86.01 137 A 1 
ATOM 1060 N N   . THR A 1 138 ? -0.719  20.929  30.336  1.00 95.86 138 A 1 
ATOM 1061 C CA  . THR A 1 138 ? -0.615  22.230  31.029  1.00 95.25 138 A 1 
ATOM 1062 C C   . THR A 1 138 ? -1.549  23.286  30.437  1.00 95.61 138 A 1 
ATOM 1063 O O   . THR A 1 138 ? -1.701  24.376  30.978  1.00 93.91 138 A 1 
ATOM 1064 C CB  . THR A 1 138 ? 0.828   22.745  30.998  1.00 94.06 138 A 1 
ATOM 1065 O OG1 . THR A 1 138 ? 1.307   22.787  29.667  1.00 92.30 138 A 1 
ATOM 1066 C CG2 . THR A 1 138 ? 1.786   21.859  31.792  1.00 90.84 138 A 1 
ATOM 1067 N N   . SER A 1 139 ? -2.162  22.998  29.297  1.00 95.53 139 A 1 
ATOM 1068 C CA  . SER A 1 139 ? -3.069  23.867  28.548  1.00 96.22 139 A 1 
ATOM 1069 C C   . SER A 1 139 ? -3.958  23.022  27.642  1.00 96.79 139 A 1 
ATOM 1070 O O   . SER A 1 139 ? -3.649  21.859  27.397  1.00 95.93 139 A 1 
ATOM 1071 C CB  . SER A 1 139 ? -2.260  24.865  27.708  1.00 95.64 139 A 1 
ATOM 1072 O OG  . SER A 1 139 ? -1.407  24.204  26.786  1.00 95.02 139 A 1 
ATOM 1073 N N   . TYR A 1 140 ? -5.022  23.608  27.093  1.00 97.09 140 A 1 
ATOM 1074 C CA  . TYR A 1 140 ? -5.923  22.906  26.176  1.00 97.51 140 A 1 
ATOM 1075 C C   . TYR A 1 140 ? -5.195  22.331  24.952  1.00 97.81 140 A 1 
ATOM 1076 O O   . TYR A 1 140 ? -4.427  23.038  24.292  1.00 97.30 140 A 1 
ATOM 1077 C CB  . TYR A 1 140 ? -7.047  23.842  25.738  1.00 97.22 140 A 1 
ATOM 1078 C CG  . TYR A 1 140 ? -7.990  23.210  24.730  1.00 97.52 140 A 1 
ATOM 1079 C CD1 . TYR A 1 140 ? -7.758  23.380  23.349  1.00 96.02 140 A 1 
ATOM 1080 C CD2 . TYR A 1 140 ? -9.076  22.430  25.162  1.00 96.20 140 A 1 
ATOM 1081 C CE1 . TYR A 1 140 ? -8.628  22.798  22.409  1.00 96.22 140 A 1 
ATOM 1082 C CE2 . TYR A 1 140 ? -9.951  21.850  24.223  1.00 95.89 140 A 1 
ATOM 1083 C CZ  . TYR A 1 140 ? -9.735  22.047  22.843  1.00 97.20 140 A 1 
ATOM 1084 O OH  . TYR A 1 140 ? -10.596 21.532  21.931  1.00 96.45 140 A 1 
ATOM 1085 N N   . LYS A 1 141 ? -5.512  21.066  24.626  1.00 97.88 141 A 1 
ATOM 1086 C CA  . LYS A 1 141 ? -5.011  20.322  23.466  1.00 97.97 141 A 1 
ATOM 1087 C C   . LYS A 1 141 ? -6.146  19.590  22.748  1.00 98.33 141 A 1 
ATOM 1088 O O   . LYS A 1 141 ? -7.111  19.155  23.376  1.00 97.87 141 A 1 
ATOM 1089 C CB  . LYS A 1 141 ? -3.942  19.294  23.894  1.00 97.16 141 A 1 
ATOM 1090 C CG  . LYS A 1 141 ? -2.788  19.843  24.734  1.00 95.68 141 A 1 
ATOM 1091 C CD  . LYS A 1 141 ? -1.980  20.917  24.005  1.00 94.81 141 A 1 
ATOM 1092 C CE  . LYS A 1 141 ? -0.907  21.461  24.944  1.00 92.90 141 A 1 
ATOM 1093 N NZ  . LYS A 1 141 ? -0.218  22.622  24.348  1.00 90.49 141 A 1 
ATOM 1094 N N   . VAL A 1 142 ? -5.989  19.406  21.432  1.00 98.08 142 A 1 
ATOM 1095 C CA  . VAL A 1 142 ? -6.822  18.470  20.673  1.00 98.39 142 A 1 
ATOM 1096 C C   . VAL A 1 142 ? -6.063  17.156  20.531  1.00 98.50 142 A 1 
ATOM 1097 O O   . VAL A 1 142 ? -4.996  17.126  19.920  1.00 98.34 142 A 1 
ATOM 1098 C CB  . VAL A 1 142 ? -7.238  19.040  19.306  1.00 98.26 142 A 1 
ATOM 1099 C CG1 . VAL A 1 142 ? -8.246  18.104  18.633  1.00 97.15 142 A 1 
ATOM 1100 C CG2 . VAL A 1 142 ? -7.906  20.412  19.462  1.00 96.85 142 A 1 
ATOM 1101 N N   . ILE A 1 143 ? -6.600  16.088  21.110  1.00 98.40 143 A 1 
ATOM 1102 C CA  . ILE A 1 143 ? -6.060  14.733  21.009  1.00 98.38 143 A 1 
ATOM 1103 C C   . ILE A 1 143 ? -6.745  14.055  19.830  1.00 98.32 143 A 1 
ATOM 1104 O O   . ILE A 1 143 ? -7.968  13.952  19.805  1.00 97.97 143 A 1 
ATOM 1105 C CB  . ILE A 1 143 ? -6.260  13.952  22.324  1.00 98.10 143 A 1 
ATOM 1106 C CG1 . ILE A 1 143 ? -5.832  14.745  23.581  1.00 96.78 143 A 1 
ATOM 1107 C CG2 . ILE A 1 143 ? -5.520  12.610  22.252  1.00 97.74 143 A 1 
ATOM 1108 C CD1 . ILE A 1 143 ? -4.416  15.320  23.548  1.00 91.61 143 A 1 
ATOM 1109 N N   . VAL A 1 144 ? -5.977  13.642  18.838  1.00 98.00 144 A 1 
ATOM 1110 C CA  . VAL A 1 144 ? -6.500  13.122  17.575  1.00 97.94 144 A 1 
ATOM 1111 C C   . VAL A 1 144 ? -6.116  11.660  17.436  1.00 97.63 144 A 1 
ATOM 1112 O O   . VAL A 1 144 ? -4.947  11.347  17.233  1.00 97.17 144 A 1 
ATOM 1113 C CB  . VAL A 1 144 ? -6.004  13.950  16.375  1.00 97.86 144 A 1 
ATOM 1114 C CG1 . VAL A 1 144 ? -6.767  13.537  15.113  1.00 96.70 144 A 1 
ATOM 1115 C CG2 . VAL A 1 144 ? -6.196  15.461  16.579  1.00 96.38 144 A 1 
ATOM 1116 N N   . GLU A 1 145 ? -7.092  10.769  17.520  1.00 97.39 145 A 1 
ATOM 1117 C CA  . GLU A 1 145 ? -6.874  9.357   17.251  1.00 97.08 145 A 1 
ATOM 1118 C C   . GLU A 1 145 ? -6.825  9.126   15.740  1.00 97.08 145 A 1 
ATOM 1119 O O   . GLU A 1 145 ? -7.814  9.346   15.029  1.00 96.38 145 A 1 
ATOM 1120 C CB  . GLU A 1 145 ? -7.946  8.510   17.957  1.00 95.99 145 A 1 
ATOM 1121 C CG  . GLU A 1 145 ? -7.720  7.003   17.773  1.00 86.17 145 A 1 
ATOM 1122 C CD  . GLU A 1 145 ? -6.278  6.612   18.138  1.00 78.57 145 A 1 
ATOM 1123 O OE1 . GLU A 1 145 ? -5.528  6.228   17.208  1.00 69.22 145 A 1 
ATOM 1124 O OE2 . GLU A 1 145 ? -5.894  6.792   19.306  1.00 70.59 145 A 1 
ATOM 1125 N N   . LYS A 1 146 ? -5.664  8.721   15.244  1.00 95.60 146 A 1 
ATOM 1126 C CA  . LYS A 1 146 ? -5.383  8.443   13.832  1.00 95.20 146 A 1 
ATOM 1127 C C   . LYS A 1 146 ? -5.093  6.965   13.551  1.00 94.89 146 A 1 
ATOM 1128 O O   . LYS A 1 146 ? -5.217  6.526   12.403  1.00 92.55 146 A 1 
ATOM 1129 C CB  . LYS A 1 146 ? -4.249  9.365   13.364  1.00 94.92 146 A 1 
ATOM 1130 C CG  . LYS A 1 146 ? -4.111  9.350   11.840  1.00 93.01 146 A 1 
ATOM 1131 C CD  . LYS A 1 146 ? -3.353  10.575  11.325  1.00 92.61 146 A 1 
ATOM 1132 C CE  . LYS A 1 146 ? -3.572  10.756  9.818   1.00 92.55 146 A 1 
ATOM 1133 N NZ  . LYS A 1 146 ? -4.992  11.058  9.496   1.00 91.61 146 A 1 
ATOM 1134 N N   . SER A 1 147 ? -4.727  6.208   14.576  1.00 92.40 147 A 1 
ATOM 1135 C CA  . SER A 1 147 ? -4.575  4.756   14.490  1.00 91.28 147 A 1 
ATOM 1136 C C   . SER A 1 147 ? -5.904  4.102   14.091  1.00 90.85 147 A 1 
ATOM 1137 O O   . SER A 1 147 ? -6.990  4.628   14.349  1.00 89.07 147 A 1 
ATOM 1138 C CB  . SER A 1 147 ? -4.084  4.170   15.819  1.00 91.55 147 A 1 
ATOM 1139 O OG  . SER A 1 147 ? -2.998  4.905   16.345  1.00 88.53 147 A 1 
ATOM 1140 N N   . THR A 1 148 ? -5.839  2.929   13.455  1.00 91.65 148 A 1 
ATOM 1141 C CA  . THR A 1 148 ? -7.067  2.160   13.210  1.00 91.71 148 A 1 
ATOM 1142 C C   . THR A 1 148 ? -7.501  1.491   14.505  1.00 91.76 148 A 1 
ATOM 1143 O O   . THR A 1 148 ? -6.829  0.576   14.980  1.00 89.57 148 A 1 
ATOM 1144 C CB  . THR A 1 148 ? -6.890  1.124   12.097  1.00 91.35 148 A 1 
ATOM 1145 O OG1 . THR A 1 148 ? -6.483  1.756   10.902  1.00 87.96 148 A 1 
ATOM 1146 C CG2 . THR A 1 148 ? -8.207  0.403   11.797  1.00 86.02 148 A 1 
ATOM 1147 N N   . VAL A 1 149 ? -8.610  1.947   15.070  1.00 91.24 149 A 1 
ATOM 1148 C CA  . VAL A 1 149 ? -9.113  1.530   16.383  1.00 91.15 149 A 1 
ATOM 1149 C C   . VAL A 1 149 ? -10.595 1.143   16.327  1.00 91.62 149 A 1 
ATOM 1150 O O   . VAL A 1 149 ? -11.344 1.713   15.527  1.00 91.27 149 A 1 
ATOM 1151 C CB  . VAL A 1 149 ? -8.891  2.627   17.437  1.00 90.89 149 A 1 
ATOM 1152 C CG1 . VAL A 1 149 ? -7.398  2.848   17.695  1.00 89.56 149 A 1 
ATOM 1153 C CG2 . VAL A 1 149 ? -9.546  3.968   17.070  1.00 88.40 149 A 1 
ATOM 1154 N N   . PRO A 1 150 ? -11.039 0.207   17.183  1.00 92.67 150 A 1 
ATOM 1155 C CA  . PRO A 1 150 ? -12.448 -0.143  17.310  1.00 91.86 150 A 1 
ATOM 1156 C C   . PRO A 1 150 ? -13.319 1.042   17.742  1.00 93.18 150 A 1 
ATOM 1157 O O   . PRO A 1 150 ? -12.844 2.003   18.354  1.00 92.70 150 A 1 
ATOM 1158 C CB  . PRO A 1 150 ? -12.508 -1.271  18.347  1.00 90.61 150 A 1 
ATOM 1159 C CG  . PRO A 1 150 ? -11.107 -1.865  18.324  1.00 88.27 150 A 1 
ATOM 1160 C CD  . PRO A 1 150 ? -10.237 -0.649  18.045  1.00 90.74 150 A 1 
ATOM 1161 N N   . VAL A 1 151 ? -14.624 0.942   17.477  1.00 90.49 151 A 1 
ATOM 1162 C CA  . VAL A 1 151 ? -15.610 1.912   17.965  1.00 90.91 151 A 1 
ATOM 1163 C C   . VAL A 1 151 ? -15.562 2.020   19.496  1.00 90.85 151 A 1 
ATOM 1164 O O   . VAL A 1 151 ? -15.319 1.029   20.187  1.00 90.95 151 A 1 
ATOM 1165 C CB  . VAL A 1 151 ? -17.017 1.578   17.427  1.00 89.77 151 A 1 
ATOM 1166 C CG1 . VAL A 1 151 ? -17.601 0.287   18.018  1.00 83.19 151 A 1 
ATOM 1167 C CG2 . VAL A 1 151 ? -18.005 2.722   17.653  1.00 83.49 151 A 1 
ATOM 1168 N N   . TYR A 1 152 ? -15.794 3.230   20.009  1.00 91.51 152 A 1 
ATOM 1169 C CA  . TYR A 1 152 ? -15.666 3.665   21.407  1.00 91.69 152 A 1 
ATOM 1170 C C   . TYR A 1 152 ? -14.247 3.982   21.889  1.00 93.57 152 A 1 
ATOM 1171 O O   . TYR A 1 152 ? -14.105 4.510   22.997  1.00 91.90 152 A 1 
ATOM 1172 C CB  . TYR A 1 152 ? -16.378 2.719   22.389  1.00 89.45 152 A 1 
ATOM 1173 C CG  . TYR A 1 152 ? -17.792 2.343   22.020  1.00 85.69 152 A 1 
ATOM 1174 C CD1 . TYR A 1 152 ? -18.813 3.301   22.143  1.00 80.76 152 A 1 
ATOM 1175 C CD2 . TYR A 1 152 ? -18.090 1.050   21.555  1.00 81.00 152 A 1 
ATOM 1176 C CE1 . TYR A 1 152 ? -20.133 2.967   21.795  1.00 76.16 152 A 1 
ATOM 1177 C CE2 . TYR A 1 152 ? -19.412 0.715   21.204  1.00 76.15 152 A 1 
ATOM 1178 C CZ  . TYR A 1 152 ? -20.434 1.676   21.324  1.00 80.00 152 A 1 
ATOM 1179 O OH  . TYR A 1 152 ? -21.715 1.368   20.985  1.00 75.47 152 A 1 
ATOM 1180 N N   . THR A 1 153 ? -13.190 3.764   21.096  1.00 92.66 153 A 1 
ATOM 1181 C CA  . THR A 1 153 ? -11.813 4.049   21.534  1.00 93.66 153 A 1 
ATOM 1182 C C   . THR A 1 153 ? -11.616 5.519   21.905  1.00 94.57 153 A 1 
ATOM 1183 O O   . THR A 1 153 ? -10.971 5.815   22.909  1.00 94.69 153 A 1 
ATOM 1184 C CB  . THR A 1 153 ? -10.786 3.628   20.480  1.00 93.78 153 A 1 
ATOM 1185 O OG1 . THR A 1 153 ? -10.923 2.249   20.240  1.00 90.97 153 A 1 
ATOM 1186 C CG2 . THR A 1 153 ? -9.350  3.853   20.956  1.00 89.62 153 A 1 
ATOM 1187 N N   . ASN A 1 154 ? -12.229 6.455   21.183  1.00 95.99 154 A 1 
ATOM 1188 C CA  . ASN A 1 154 ? -12.174 7.877   21.541  1.00 96.06 154 A 1 
ATOM 1189 C C   . ASN A 1 154 ? -12.760 8.161   22.939  1.00 96.63 154 A 1 
ATOM 1190 O O   . ASN A 1 154 ? -12.225 8.986   23.680  1.00 96.09 154 A 1 
ATOM 1191 C CB  . ASN A 1 154 ? -12.906 8.698   20.469  1.00 94.91 154 A 1 
ATOM 1192 C CG  . ASN A 1 154 ? -12.020 8.995   19.277  1.00 86.85 154 A 1 
ATOM 1193 O OD1 . ASN A 1 154 ? -11.494 10.083  19.139  1.00 74.76 154 A 1 
ATOM 1194 N ND2 . ASN A 1 154 ? -11.814 8.062   18.386  1.00 74.70 154 A 1 
ATOM 1195 N N   . GLU A 1 155 ? -13.821 7.467   23.341  1.00 95.11 155 A 1 
ATOM 1196 C CA  . GLU A 1 155 ? -14.375 7.572   24.695  1.00 94.79 155 A 1 
ATOM 1197 C C   . GLU A 1 155 ? -13.421 6.966   25.733  1.00 95.60 155 A 1 
ATOM 1198 O O   . GLU A 1 155 ? -13.270 7.518   26.826  1.00 94.87 155 A 1 
ATOM 1199 C CB  . GLU A 1 155 ? -15.743 6.875   24.807  1.00 93.50 155 A 1 
ATOM 1200 C CG  . GLU A 1 155 ? -16.845 7.493   23.935  1.00 85.52 155 A 1 
ATOM 1201 C CD  . GLU A 1 155 ? -18.232 6.852   24.166  1.00 84.75 155 A 1 
ATOM 1202 O OE1 . GLU A 1 155 ? -19.223 7.356   23.585  1.00 75.77 155 A 1 
ATOM 1203 O OE2 . GLU A 1 155 ? -18.348 5.844   24.896  1.00 77.86 155 A 1 
ATOM 1204 N N   . TRP A 1 156 ? -12.758 5.850   25.420  1.00 97.00 156 A 1 
ATOM 1205 C CA  . TRP A 1 156 ? -11.787 5.204   26.298  1.00 96.73 156 A 1 
ATOM 1206 C C   . TRP A 1 156 ? -10.530 6.050   26.490  1.00 97.46 156 A 1 
ATOM 1207 O O   . TRP A 1 156 ? -10.091 6.189   27.631  1.00 97.15 156 A 1 
ATOM 1208 C CB  . TRP A 1 156 ? -11.448 3.806   25.779  1.00 95.15 156 A 1 
ATOM 1209 C CG  . TRP A 1 156 ? -12.586 2.837   25.696  1.00 82.03 156 A 1 
ATOM 1210 C CD1 . TRP A 1 156 ? -13.731 2.867   26.419  1.00 65.07 156 A 1 
ATOM 1211 C CD2 . TRP A 1 156 ? -12.701 1.662   24.837  1.00 72.70 156 A 1 
ATOM 1212 N NE1 . TRP A 1 156 ? -14.544 1.806   26.066  1.00 55.67 156 A 1 
ATOM 1213 C CE2 . TRP A 1 156 ? -13.952 1.025   25.094  1.00 62.90 156 A 1 
ATOM 1214 C CE3 . TRP A 1 156 ? -11.868 1.063   23.867  1.00 57.59 156 A 1 
ATOM 1215 C CZ2 . TRP A 1 156 ? -14.358 -0.138  24.421  1.00 57.24 156 A 1 
ATOM 1216 C CZ3 . TRP A 1 156 ? -12.265 -0.104  23.192  1.00 53.45 156 A 1 
ATOM 1217 C CH2 . TRP A 1 156 ? -13.506 -0.701  23.466  1.00 52.37 156 A 1 
ATOM 1218 N N   . ILE A 1 157 ? -10.020 6.692   25.443  1.00 95.50 157 A 1 
ATOM 1219 C CA  . ILE A 1 157 ? -8.926  7.671   25.526  1.00 96.45 157 A 1 
ATOM 1220 C C   . ILE A 1 157 ? -9.310  8.790   26.496  1.00 96.97 157 A 1 
ATOM 1221 O O   . ILE A 1 157 ? -8.565  9.069   27.432  1.00 97.11 157 A 1 
ATOM 1222 C CB  . ILE A 1 157 ? -8.577  8.228   24.123  1.00 96.70 157 A 1 
ATOM 1223 C CG1 . ILE A 1 157 ? -7.900  7.135   23.267  1.00 96.01 157 A 1 
ATOM 1224 C CG2 . ILE A 1 157 ? -7.654  9.459   24.213  1.00 96.06 157 A 1 
ATOM 1225 C CD1 . ILE A 1 157 ? -7.812  7.489   21.776  1.00 94.91 157 A 1 
ATOM 1226 N N   . GLY A 1 158 ? -10.493 9.383   26.334  1.00 97.10 158 A 1 
ATOM 1227 C CA  . GLY A 1 158 ? -10.978 10.432  27.231  1.00 97.21 158 A 1 
ATOM 1228 C C   . GLY A 1 158 ? -11.000 9.992   28.695  1.00 97.52 158 A 1 
ATOM 1229 O O   . GLY A 1 158 ? -10.434 10.671  29.554  1.00 97.21 158 A 1 
ATOM 1230 N N   . ARG A 1 159 ? -11.563 8.819   28.978  1.00 97.34 159 A 1 
ATOM 1231 C CA  . ARG A 1 159 ? -11.607 8.246   30.334  1.00 97.23 159 A 1 
ATOM 1232 C C   . ARG A 1 159 ? -10.219 7.910   30.880  1.00 97.58 159 A 1 
ATOM 1233 O O   . ARG A 1 159 ? -9.977  8.111   32.068  1.00 96.96 159 A 1 
ATOM 1234 C CB  . ARG A 1 159 ? -12.474 6.982   30.340  1.00 96.68 159 A 1 
ATOM 1235 C CG  . ARG A 1 159 ? -13.963 7.273   30.123  1.00 92.12 159 A 1 
ATOM 1236 C CD  . ARG A 1 159 ? -14.720 5.947   30.005  1.00 87.90 159 A 1 
ATOM 1237 N NE  . ARG A 1 159 ? -16.114 6.147   29.572  1.00 79.42 159 A 1 
ATOM 1238 C CZ  . ARG A 1 159 ? -17.011 5.195   29.367  1.00 71.39 159 A 1 
ATOM 1239 N NH1 . ARG A 1 159 ? -16.767 3.945   29.645  1.00 63.76 159 A 1 
ATOM 1240 N NH2 . ARG A 1 159 ? -18.170 5.488   28.852  1.00 63.32 159 A 1 
ATOM 1241 N N   . ALA A 1 160 ? -9.315  7.386   30.055  1.00 96.75 160 A 1 
ATOM 1242 C CA  . ALA A 1 160 ? -7.943  7.091   30.454  1.00 96.76 160 A 1 
ATOM 1243 C C   . ALA A 1 160 ? -7.204  8.374   30.848  1.00 97.18 160 A 1 
ATOM 1244 O O   . ALA A 1 160 ? -6.539  8.408   31.882  1.00 96.71 160 A 1 
ATOM 1245 C CB  . ALA A 1 160 ? -7.234  6.349   29.318  1.00 96.48 160 A 1 
ATOM 1246 N N   . MET A 1 161 ? -7.376  9.452   30.091  1.00 97.46 161 A 1 
ATOM 1247 C CA  . MET A 1 161 ? -6.789  10.757  30.398  1.00 97.64 161 A 1 
ATOM 1248 C C   . MET A 1 161 ? -7.338  11.345  31.705  1.00 97.66 161 A 1 
ATOM 1249 O O   . MET A 1 161 ? -6.556  11.755  32.560  1.00 97.26 161 A 1 
ATOM 1250 C CB  . MET A 1 161 ? -7.011  11.714  29.224  1.00 97.60 161 A 1 
ATOM 1251 C CG  . MET A 1 161 ? -6.183  11.319  27.992  1.00 96.48 161 A 1 
ATOM 1252 S SD  . MET A 1 161 ? -6.352  12.449  26.590  1.00 96.42 161 A 1 
ATOM 1253 C CE  . MET A 1 161 ? -5.493  13.889  27.261  1.00 89.70 161 A 1 
ATOM 1254 N N   . GLU A 1 162 ? -8.659  11.322  31.906  1.00 97.50 162 A 1 
ATOM 1255 C CA  . GLU A 1 162 ? -9.295  11.787  33.149  1.00 97.35 162 A 1 
ATOM 1256 C C   . GLU A 1 162 ? -8.799  11.001  34.375  1.00 97.24 162 A 1 
ATOM 1257 O O   . GLU A 1 162 ? -8.426  11.593  35.388  1.00 96.25 162 A 1 
ATOM 1258 C CB  . GLU A 1 162 ? -10.820 11.666  33.028  1.00 96.90 162 A 1 
ATOM 1259 C CG  . GLU A 1 162 ? -11.436 12.703  32.076  1.00 95.08 162 A 1 
ATOM 1260 C CD  . GLU A 1 162 ? -12.930 12.477  31.800  1.00 94.36 162 A 1 
ATOM 1261 O OE1 . GLU A 1 162 ? -13.526 13.341  31.113  1.00 85.83 162 A 1 
ATOM 1262 O OE2 . GLU A 1 162 ? -13.485 11.441  32.234  1.00 87.08 162 A 1 
ATOM 1263 N N   . ARG A 1 163 ? -8.701  9.669   34.279  1.00 97.44 163 A 1 
ATOM 1264 C CA  . ARG A 1 163 ? -8.154  8.805   35.342  1.00 97.13 163 A 1 
ATOM 1265 C C   . ARG A 1 163 ? -6.691  9.103   35.674  1.00 97.30 163 A 1 
ATOM 1266 O O   . ARG A 1 163 ? -6.255  8.817   36.786  1.00 95.93 163 A 1 
ATOM 1267 C CB  . ARG A 1 163 ? -8.281  7.333   34.932  1.00 96.21 163 A 1 
ATOM 1268 C CG  . ARG A 1 163 ? -9.715  6.814   35.025  1.00 87.21 163 A 1 
ATOM 1269 C CD  . ARG A 1 163 ? -9.760  5.409   34.422  1.00 84.19 163 A 1 
ATOM 1270 N NE  . ARG A 1 163 ? -11.125 4.855   34.398  1.00 74.53 163 A 1 
ATOM 1271 C CZ  . ARG A 1 163 ? -11.468 3.686   33.887  1.00 68.70 163 A 1 
ATOM 1272 N NH1 . ARG A 1 163 ? -10.592 2.883   33.347  1.00 62.00 163 A 1 
ATOM 1273 N NH2 . ARG A 1 163 ? -12.711 3.299   33.906  1.00 58.35 163 A 1 
ATOM 1274 N N   . ASN A 1 164 ? -5.935  9.665   34.752  1.00 96.89 164 A 1 
ATOM 1275 C CA  . ASN A 1 164 ? -4.541  10.068  34.928  1.00 96.67 164 A 1 
ATOM 1276 C C   . ASN A 1 164 ? -4.382  11.556  35.279  1.00 96.74 164 A 1 
ATOM 1277 O O   . ASN A 1 164 ? -3.273  12.085  35.204  1.00 94.80 164 A 1 
ATOM 1278 C CB  . ASN A 1 164 ? -3.713  9.609   33.718  1.00 96.48 164 A 1 
ATOM 1279 C CG  . ASN A 1 164 ? -3.415  8.128   33.779  1.00 95.86 164 A 1 
ATOM 1280 O OD1 . ASN A 1 164 ? -2.401  7.704   34.313  1.00 87.69 164 A 1 
ATOM 1281 N ND2 . ASN A 1 164 ? -4.284  7.296   33.264  1.00 88.32 164 A 1 
ATOM 1282 N N   . GLY A 1 165 ? -5.466  12.219  35.699  1.00 95.76 165 A 1 
ATOM 1283 C CA  . GLY A 1 165 ? -5.439  13.569  36.264  1.00 95.19 165 A 1 
ATOM 1284 C C   . GLY A 1 165 ? -5.638  14.707  35.264  1.00 96.12 165 A 1 
ATOM 1285 O O   . GLY A 1 165 ? -5.523  15.867  35.655  1.00 94.11 165 A 1 
ATOM 1286 N N   . ALA A 1 166 ? -5.946  14.422  33.998  1.00 96.13 166 A 1 
ATOM 1287 C CA  . ALA A 1 166 ? -6.267  15.468  33.033  1.00 96.66 166 A 1 
ATOM 1288 C C   . ALA A 1 166 ? -7.660  16.051  33.310  1.00 96.91 166 A 1 
ATOM 1289 O O   . ALA A 1 166 ? -8.658  15.331  33.309  1.00 95.90 166 A 1 
ATOM 1290 C CB  . ALA A 1 166 ? -6.160  14.917  31.612  1.00 96.16 166 A 1 
ATOM 1291 N N   . ALA A 1 167 ? -7.747  17.369  33.511  1.00 96.70 167 A 1 
ATOM 1292 C CA  . ALA A 1 167 ? -9.027  18.054  33.644  1.00 96.71 167 A 1 
ATOM 1293 C C   . ALA A 1 167 ? -9.761  18.096  32.294  1.00 96.88 167 A 1 
ATOM 1294 O O   . ALA A 1 167 ? -9.151  18.361  31.254  1.00 95.82 167 A 1 
ATOM 1295 C CB  . ALA A 1 167 ? -8.781  19.445  34.235  1.00 95.85 167 A 1 
ATOM 1296 N N   . ARG A 1 168 ? -11.069 17.827  32.289  1.00 96.87 168 A 1 
ATOM 1297 C CA  . ARG A 1 168 ? -11.864 17.621  31.067  1.00 96.47 168 A 1 
ATOM 1298 C C   . ARG A 1 168 ? -11.855 18.822  30.118  1.00 96.98 168 A 1 
ATOM 1299 O O   . ARG A 1 168 ? -11.921 18.644  28.907  1.00 95.80 168 A 1 
ATOM 1300 C CB  . ARG A 1 168 ? -13.300 17.227  31.463  1.00 94.56 168 A 1 
ATOM 1301 C CG  . ARG A 1 168 ? -14.216 16.931  30.261  1.00 86.07 168 A 1 
ATOM 1302 C CD  . ARG A 1 168 ? -13.765 15.692  29.493  1.00 80.28 168 A 1 
ATOM 1303 N NE  . ARG A 1 168 ? -14.480 15.549  28.210  1.00 73.25 168 A 1 
ATOM 1304 C CZ  . ARG A 1 168 ? -14.036 15.956  27.034  1.00 63.34 168 A 1 
ATOM 1305 N NH1 . ARG A 1 168 ? -12.913 16.602  26.892  1.00 57.07 168 A 1 
ATOM 1306 N NH2 . ARG A 1 168 ? -14.718 15.710  25.954  1.00 55.79 168 A 1 
ATOM 1307 N N   . GLU A 1 169 ? -11.774 20.032  30.663  1.00 96.39 169 A 1 
ATOM 1308 C CA  . GLU A 1 169 ? -11.719 21.289  29.915  1.00 96.14 169 A 1 
ATOM 1309 C C   . GLU A 1 169 ? -10.389 21.518  29.175  1.00 96.84 169 A 1 
ATOM 1310 O O   . GLU A 1 169 ? -10.319 22.353  28.266  1.00 95.34 169 A 1 
ATOM 1311 C CB  . GLU A 1 169 ? -12.040 22.468  30.855  1.00 94.72 169 A 1 
ATOM 1312 C CG  . GLU A 1 169 ? -11.017 22.753  31.972  1.00 87.93 169 A 1 
ATOM 1313 C CD  . GLU A 1 169 ? -11.187 21.941  33.264  1.00 82.65 169 A 1 
ATOM 1314 O OE1 . GLU A 1 169 ? -10.618 22.379  34.287  1.00 73.00 169 A 1 
ATOM 1315 O OE2 . GLU A 1 169 ? -11.851 20.887  33.233  1.00 74.81 169 A 1 
ATOM 1316 N N   . LEU A 1 170 ? -9.339  20.776  29.546  1.00 96.69 170 A 1 
ATOM 1317 C CA  . LEU A 1 170 ? -8.010  20.885  28.948  1.00 96.96 170 A 1 
ATOM 1318 C C   . LEU A 1 170 ? -7.842  20.057  27.673  1.00 97.53 170 A 1 
ATOM 1319 O O   . LEU A 1 170 ? -6.801  20.165  27.031  1.00 96.64 170 A 1 
ATOM 1320 C CB  . LEU A 1 170 ? -6.923  20.542  29.982  1.00 96.09 170 A 1 
ATOM 1321 C CG  . LEU A 1 170 ? -6.807  21.519  31.160  1.00 94.37 170 A 1 
ATOM 1322 C CD1 . LEU A 1 170 ? -5.613  21.105  32.026  1.00 90.40 170 A 1 
ATOM 1323 C CD2 . LEU A 1 170 ? -6.580  22.962  30.712  1.00 90.74 170 A 1 
ATOM 1324 N N   . PHE A 1 171 ? -8.826  19.242  27.275  1.00 97.44 171 A 1 
ATOM 1325 C CA  . PHE A 1 171 ? -8.702  18.471  26.041  1.00 97.86 171 A 1 
ATOM 1326 C C   . PHE A 1 171 ? -10.040 18.124  25.386  1.00 97.97 171 A 1 
ATOM 1327 O O   . PHE A 1 171 ? -11.070 17.966  26.035  1.00 97.59 171 A 1 
ATOM 1328 C CB  . PHE A 1 171 ? -7.864  17.209  26.295  1.00 97.85 171 A 1 
ATOM 1329 C CG  . PHE A 1 171 ? -8.552  16.154  27.130  1.00 98.33 171 A 1 
ATOM 1330 C CD1 . PHE A 1 171 ? -8.536  16.230  28.539  1.00 97.71 171 A 1 
ATOM 1331 C CD2 . PHE A 1 171 ? -9.220  15.091  26.501  1.00 97.79 171 A 1 
ATOM 1332 C CE1 . PHE A 1 171 ? -9.190  15.255  29.305  1.00 97.45 171 A 1 
ATOM 1333 C CE2 . PHE A 1 171 ? -9.873  14.115  27.269  1.00 97.44 171 A 1 
ATOM 1334 C CZ  . PHE A 1 171 ? -9.863  14.194  28.674  1.00 97.79 171 A 1 
ATOM 1335 N N   . ASP A 1 172 ? -10.000 17.935  24.078  1.00 98.16 172 A 1 
ATOM 1336 C CA  . ASP A 1 172 ? -11.016 17.212  23.320  1.00 98.19 172 A 1 
ATOM 1337 C C   . ASP A 1 172 ? -10.365 16.027  22.601  1.00 98.41 172 A 1 
ATOM 1338 O O   . ASP A 1 172 ? -9.221  16.129  22.156  1.00 98.10 172 A 1 
ATOM 1339 C CB  . ASP A 1 172 ? -11.695 18.135  22.305  1.00 97.85 172 A 1 
ATOM 1340 C CG  . ASP A 1 172 ? -12.692 19.098  22.943  1.00 97.20 172 A 1 
ATOM 1341 O OD1 . ASP A 1 172 ? -13.707 18.620  23.498  1.00 94.64 172 A 1 
ATOM 1342 O OD2 . ASP A 1 172 ? -12.527 20.324  22.765  1.00 94.34 172 A 1 
ATOM 1343 N N   . VAL A 1 173 ? -11.095 14.928  22.454  1.00 97.98 173 A 1 
ATOM 1344 C CA  . VAL A 1 173 ? -10.661 13.753  21.687  1.00 98.02 173 A 1 
ATOM 1345 C C   . VAL A 1 173 ? -11.421 13.711  20.364  1.00 97.89 173 A 1 
ATOM 1346 O O   . VAL A 1 173 ? -12.645 13.833  20.328  1.00 97.29 173 A 1 
ATOM 1347 C CB  . VAL A 1 173 ? -10.805 12.434  22.470  1.00 97.71 173 A 1 
ATOM 1348 C CG1 . VAL A 1 173 ? -10.076 11.296  21.742  1.00 96.44 173 A 1 
ATOM 1349 C CG2 . VAL A 1 173 ? -10.209 12.527  23.878  1.00 96.09 173 A 1 
ATOM 1350 N N   . VAL A 1 174 ? -10.682 13.557  19.273  1.00 97.98 174 A 1 
ATOM 1351 C CA  . VAL A 1 174 ? -11.182 13.571  17.897  1.00 97.88 174 A 1 
ATOM 1352 C C   . VAL A 1 174 ? -10.722 12.308  17.185  1.00 98.13 174 A 1 
ATOM 1353 O O   . VAL A 1 174 ? -9.570  11.916  17.316  1.00 97.53 174 A 1 
ATOM 1354 C CB  . VAL A 1 174 ? -10.685 14.833  17.163  1.00 96.07 174 A 1 
ATOM 1355 C CG1 . VAL A 1 174 ? -11.086 14.862  15.685  1.00 89.05 174 A 1 
ATOM 1356 C CG2 . VAL A 1 174 ? -11.242 16.098  17.816  1.00 89.39 174 A 1 
ATOM 1357 N N   . SER A 1 175 ? -11.577 11.696  16.387  1.00 97.96 175 A 1 
ATOM 1358 C CA  . SER A 1 175 ? -11.190 10.632  15.462  1.00 97.88 175 A 1 
ATOM 1359 C C   . SER A 1 175 ? -10.830 11.231  14.105  1.00 98.07 175 A 1 
ATOM 1360 O O   . SER A 1 175 ? -11.600 12.003  13.536  1.00 97.79 175 A 1 
ATOM 1361 C CB  . SER A 1 175 ? -12.314 9.602   15.343  1.00 97.34 175 A 1 
ATOM 1362 O OG  . SER A 1 175 ? -11.939 8.558   14.471  1.00 93.92 175 A 1 
ATOM 1363 N N   . ASN A 1 176 ? -9.670  10.885  13.567  1.00 97.15 176 A 1 
ATOM 1364 C CA  . ASN A 1 176 ? -9.254  11.265  12.217  1.00 97.40 176 A 1 
ATOM 1365 C C   . ASN A 1 176 ? -8.600  10.075  11.500  1.00 97.14 176 A 1 
ATOM 1366 O O   . ASN A 1 176 ? -7.375  10.052  11.334  1.00 96.25 176 A 1 
ATOM 1367 C CB  . ASN A 1 176 ? -8.369  12.514  12.279  1.00 97.36 176 A 1 
ATOM 1368 C CG  . ASN A 1 176 ? -7.870  12.932  10.901  1.00 97.14 176 A 1 
ATOM 1369 O OD1 . ASN A 1 176 ? -6.681  13.087  10.674  1.00 84.91 176 A 1 
ATOM 1370 N ND2 . ASN A 1 176 ? -8.741  13.107  9.937   1.00 88.17 176 A 1 
ATOM 1371 N N   . PRO A 1 177 ? -9.387  9.067   11.096  1.00 96.92 177 A 1 
ATOM 1372 C CA  . PRO A 1 177 ? -8.849  7.860   10.491  1.00 96.67 177 A 1 
ATOM 1373 C C   . PRO A 1 177 ? -8.090  8.167   9.198   1.00 96.32 177 A 1 
ATOM 1374 O O   . PRO A 1 177 ? -8.435  9.066   8.423   1.00 95.23 177 A 1 
ATOM 1375 C CB  . PRO A 1 177 ? -10.050 6.948   10.248  1.00 96.32 177 A 1 
ATOM 1376 C CG  . PRO A 1 177 ? -11.215 7.923   10.112  1.00 95.32 177 A 1 
ATOM 1377 C CD  . PRO A 1 177 ? -10.844 9.030   11.093  1.00 97.11 177 A 1 
ATOM 1378 N N   . GLU A 1 178 ? -7.063  7.373   8.953   1.00 95.89 178 A 1 
ATOM 1379 C CA  . GLU A 1 178 ? -6.315  7.384   7.699   1.00 95.17 178 A 1 
ATOM 1380 C C   . GLU A 1 178 ? -6.909  6.396   6.678   1.00 95.57 178 A 1 
ATOM 1381 O O   . GLU A 1 178 ? -7.603  5.444   7.035   1.00 93.39 178 A 1 
ATOM 1382 C CB  . GLU A 1 178 ? -4.817  7.166   8.000   1.00 93.03 178 A 1 
ATOM 1383 C CG  . GLU A 1 178 ? -4.453  5.788   8.585   1.00 80.04 178 A 1 
ATOM 1384 C CD  . GLU A 1 178 ? -4.555  4.649   7.569   1.00 79.17 178 A 1 
ATOM 1385 O OE1 . GLU A 1 178 ? -4.968  3.534   7.966   1.00 71.45 178 A 1 
ATOM 1386 O OE2 . GLU A 1 178 ? -4.333  4.895   6.369   1.00 73.56 178 A 1 
ATOM 1387 N N   . PHE A 1 179 ? -6.633  6.628   5.389   1.00 93.54 179 A 1 
ATOM 1388 C CA  . PHE A 1 179 ? -7.039  5.749   4.285   1.00 93.39 179 A 1 
ATOM 1389 C C   . PHE A 1 179 ? -5.882  5.542   3.302   1.00 93.65 179 A 1 
ATOM 1390 O O   . PHE A 1 179 ? -6.068  5.554   2.083   1.00 90.59 179 A 1 
ATOM 1391 C CB  . PHE A 1 179 ? -8.297  6.304   3.606   1.00 93.41 179 A 1 
ATOM 1392 C CG  . PHE A 1 179 ? -9.493  6.462   4.522   1.00 94.50 179 A 1 
ATOM 1393 C CD1 . PHE A 1 179 ? -10.305 5.350   4.820   1.00 90.26 179 A 1 
ATOM 1394 C CD2 . PHE A 1 179 ? -9.790  7.719   5.077   1.00 91.14 179 A 1 
ATOM 1395 C CE1 . PHE A 1 179 ? -11.425 5.505   5.660   1.00 89.83 179 A 1 
ATOM 1396 C CE2 . PHE A 1 179 ? -10.907 7.874   5.917   1.00 89.82 179 A 1 
ATOM 1397 C CZ  . PHE A 1 179 ? -11.729 6.770   6.207   1.00 94.17 179 A 1 
ATOM 1398 N N   . LEU A 1 180 ? -4.676  5.395   3.863   1.00 93.21 180 A 1 
ATOM 1399 C CA  . LEU A 1 180 ? -3.425  5.302   3.130   1.00 93.07 180 A 1 
ATOM 1400 C C   . LEU A 1 180 ? -3.211  3.880   2.607   1.00 92.73 180 A 1 
ATOM 1401 O O   . LEU A 1 180 ? -3.588  2.894   3.236   1.00 91.07 180 A 1 
ATOM 1402 C CB  . LEU A 1 180 ? -2.257  5.748   4.035   1.00 92.06 180 A 1 
ATOM 1403 C CG  . LEU A 1 180 ? -2.456  7.095   4.755   1.00 90.42 180 A 1 
ATOM 1404 C CD1 . LEU A 1 180 ? -1.238  7.416   5.619   1.00 87.23 180 A 1 
ATOM 1405 C CD2 . LEU A 1 180 ? -2.682  8.254   3.779   1.00 88.73 180 A 1 
ATOM 1406 N N   . ARG A 1 181 ? -2.567  3.785   1.453   1.00 93.45 181 A 1 
ATOM 1407 C CA  . ARG A 1 181 ? -2.110  2.520   0.880   1.00 92.06 181 A 1 
ATOM 1408 C C   . ARG A 1 181 ? -0.593  2.523   0.848   1.00 91.38 181 A 1 
ATOM 1409 O O   . ARG A 1 181 ? -0.007  3.428   0.262   1.00 90.75 181 A 1 
ATOM 1410 C CB  . ARG A 1 181 ? -2.696  2.349   -0.522  1.00 92.18 181 A 1 
ATOM 1411 C CG  . ARG A 1 181 ? -4.231  2.278   -0.520  1.00 92.13 181 A 1 
ATOM 1412 C CD  . ARG A 1 181 ? -4.784  2.367   -1.943  1.00 91.11 181 A 1 
ATOM 1413 N NE  . ARG A 1 181 ? -4.530  3.702   -2.520  1.00 87.70 181 A 1 
ATOM 1414 C CZ  . ARG A 1 181 ? -4.796  4.098   -3.749  1.00 85.64 181 A 1 
ATOM 1415 N NH1 . ARG A 1 181 ? -5.349  3.308   -4.622  1.00 79.04 181 A 1 
ATOM 1416 N NH2 . ARG A 1 181 ? -4.504  5.312   -4.111  1.00 80.27 181 A 1 
ATOM 1417 N N   . GLU A 1 182 ? 0.034   1.508   1.420   1.00 89.91 182 A 1 
ATOM 1418 C CA  . GLU A 1 182 ? 1.492   1.358   1.363   1.00 89.71 182 A 1 
ATOM 1419 C C   . GLU A 1 182 ? 1.992   1.427   -0.090  1.00 89.25 182 A 1 
ATOM 1420 O O   . GLU A 1 182 ? 1.321   0.925   -0.997  1.00 85.04 182 A 1 
ATOM 1421 C CB  . GLU A 1 182 ? 1.932   0.052   2.040   1.00 88.67 182 A 1 
ATOM 1422 C CG  . GLU A 1 182 ? 1.457   -0.058  3.499   1.00 83.50 182 A 1 
ATOM 1423 C CD  . GLU A 1 182 ? 2.057   -1.246  4.270   1.00 81.89 182 A 1 
ATOM 1424 O OE1 . GLU A 1 182 ? 1.658   -1.423  5.451   1.00 72.25 182 A 1 
ATOM 1425 O OE2 . GLU A 1 182 ? 2.900   -1.956  3.696   1.00 75.25 182 A 1 
ATOM 1426 N N   . GLY A 1 183 ? 3.121   2.105   -0.325  1.00 90.77 183 A 1 
ATOM 1427 C CA  . GLY A 1 183 ? 3.656   2.421   -1.656  1.00 89.58 183 A 1 
ATOM 1428 C C   . GLY A 1 183 ? 3.043   3.659   -2.325  1.00 90.78 183 A 1 
ATOM 1429 O O   . GLY A 1 183 ? 3.587   4.184   -3.292  1.00 89.08 183 A 1 
ATOM 1430 N N   . THR A 1 184 ? 1.908   4.153   -1.839  1.00 92.15 184 A 1 
ATOM 1431 C CA  . THR A 1 184 ? 1.249   5.374   -2.343  1.00 92.72 184 A 1 
ATOM 1432 C C   . THR A 1 184 ? 0.748   6.288   -1.226  1.00 94.10 184 A 1 
ATOM 1433 O O   . THR A 1 184 ? -0.072  7.176   -1.473  1.00 93.79 184 A 1 
ATOM 1434 C CB  . THR A 1 184 ? 0.118   5.062   -3.341  1.00 91.61 184 A 1 
ATOM 1435 O OG1 . THR A 1 184 ? -0.957  4.355   -2.772  1.00 87.81 184 A 1 
ATOM 1436 C CG2 . THR A 1 184 ? 0.582   4.249   -4.550  1.00 86.59 184 A 1 
ATOM 1437 N N   . ALA A 1 185 ? 1.215   6.081   0.008   1.00 94.35 185 A 1 
ATOM 1438 C CA  . ALA A 1 185 ? 0.657   6.702   1.199   1.00 94.97 185 A 1 
ATOM 1439 C C   . ALA A 1 185 ? 0.887   8.217   1.243   1.00 95.61 185 A 1 
ATOM 1440 O O   . ALA A 1 185 ? -0.022  8.955   1.614   1.00 95.66 185 A 1 
ATOM 1441 C CB  . ALA A 1 185 ? 1.235   6.005   2.432   1.00 95.02 185 A 1 
ATOM 1442 N N   . VAL A 1 186 ? 2.051   8.705   0.794   1.00 95.66 186 A 1 
ATOM 1443 C CA  . VAL A 1 186 ? 2.305   10.149  0.646   1.00 96.03 186 A 1 
ATOM 1444 C C   . VAL A 1 186 ? 1.296   10.780  -0.312  1.00 95.78 186 A 1 
ATOM 1445 O O   . VAL A 1 186 ? 0.683   11.800  0.004   1.00 95.46 186 A 1 
ATOM 1446 C CB  . VAL A 1 186 ? 3.746   10.404  0.165   1.00 96.17 186 A 1 
ATOM 1447 C CG1 . VAL A 1 186 ? 3.976   11.863  -0.251  1.00 95.03 186 A 1 
ATOM 1448 C CG2 . VAL A 1 186 ? 4.746   10.069  1.274   1.00 94.83 186 A 1 
ATOM 1449 N N   . ARG A 1 187 ? 1.071   10.156  -1.474  1.00 96.13 187 A 1 
ATOM 1450 C CA  . ARG A 1 187 ? 0.068   10.620  -2.440  1.00 95.41 187 A 1 
ATOM 1451 C C   . ARG A 1 187 ? -1.340  10.540  -1.864  1.00 95.50 187 A 1 
ATOM 1452 O O   . ARG A 1 187 ? -2.088  11.498  -1.983  1.00 95.12 187 A 1 
ATOM 1453 C CB  . ARG A 1 187 ? 0.189   9.815   -3.734  1.00 94.18 187 A 1 
ATOM 1454 C CG  . ARG A 1 187 ? -0.726  10.377  -4.831  1.00 84.44 187 A 1 
ATOM 1455 C CD  . ARG A 1 187 ? -0.693  9.503   -6.086  1.00 82.41 187 A 1 
ATOM 1456 N NE  . ARG A 1 187 ? -1.286  8.176   -5.822  1.00 73.31 187 A 1 
ATOM 1457 C CZ  . ARG A 1 187 ? -1.110  7.084   -6.546  1.00 66.03 187 A 1 
ATOM 1458 N NH1 . ARG A 1 187 ? -0.429  7.097   -7.660  1.00 59.12 187 A 1 
ATOM 1459 N NH2 . ARG A 1 187 ? -1.607  5.958   -6.142  1.00 56.43 187 A 1 
ATOM 1460 N N   . ASP A 1 188 ? -1.690  9.424   -1.225  1.00 95.46 188 A 1 
ATOM 1461 C CA  . ASP A 1 188 ? -3.018  9.234   -0.629  1.00 95.26 188 A 1 
ATOM 1462 C C   . ASP A 1 188 ? -3.278  10.223  0.522   1.00 95.96 188 A 1 
ATOM 1463 O O   . ASP A 1 188 ? -4.424  10.597  0.755   1.00 95.88 188 A 1 
ATOM 1464 C CB  . ASP A 1 188 ? -3.164  7.785   -0.135  1.00 94.64 188 A 1 
ATOM 1465 C CG  . ASP A 1 188 ? -3.215  6.713   -1.233  1.00 93.64 188 A 1 
ATOM 1466 O OD1 . ASP A 1 188 ? -3.357  7.015   -2.442  1.00 91.70 188 A 1 
ATOM 1467 O OD2 . ASP A 1 188 ? -3.193  5.507   -0.895  1.00 91.28 188 A 1 
ATOM 1468 N N   . PHE A 1 189 ? -2.237  10.674  1.226   1.00 96.31 189 A 1 
ATOM 1469 C CA  . PHE A 1 189 ? -2.348  11.702  2.263   1.00 96.78 189 A 1 
ATOM 1470 C C   . PHE A 1 189 ? -2.535  13.105  1.675   1.00 96.75 189 A 1 
ATOM 1471 O O   . PHE A 1 189 ? -3.380  13.865  2.150   1.00 96.41 189 A 1 
ATOM 1472 C CB  . PHE A 1 189 ? -1.109  11.649  3.167   1.00 97.19 189 A 1 
ATOM 1473 C CG  . PHE A 1 189 ? -1.257  12.435  4.457   1.00 97.62 189 A 1 
ATOM 1474 C CD1 . PHE A 1 189 ? -1.175  13.841  4.461   1.00 97.02 189 A 1 
ATOM 1475 C CD2 . PHE A 1 189 ? -1.507  11.752  5.663   1.00 97.07 189 A 1 
ATOM 1476 C CE1 . PHE A 1 189 ? -1.363  14.559  5.658   1.00 96.91 189 A 1 
ATOM 1477 C CE2 . PHE A 1 189 ? -1.687  12.466  6.860   1.00 96.81 189 A 1 
ATOM 1478 C CZ  . PHE A 1 189 ? -1.624  13.870  6.855   1.00 97.20 189 A 1 
ATOM 1479 N N   . LEU A 1 190 ? -1.750  13.458  0.658   1.00 96.53 190 A 1 
ATOM 1480 C CA  . LEU A 1 190 ? -1.750  14.805  0.075   1.00 96.12 190 A 1 
ATOM 1481 C C   . LEU A 1 190 ? -2.848  15.009  -0.980  1.00 95.70 190 A 1 
ATOM 1482 O O   . LEU A 1 190 ? -3.286  16.135  -1.197  1.00 95.01 190 A 1 
ATOM 1483 C CB  . LEU A 1 190 ? -0.351  15.105  -0.490  1.00 96.19 190 A 1 
ATOM 1484 C CG  . LEU A 1 190 ? 0.758   15.196  0.582   1.00 95.96 190 A 1 
ATOM 1485 C CD1 . LEU A 1 190 ? 2.125   15.291  -0.090  1.00 95.03 190 A 1 
ATOM 1486 C CD2 . LEU A 1 190 ? 0.585   16.422  1.493   1.00 94.98 190 A 1 
ATOM 1487 N N   . HIS A 1 191 ? -3.343  13.931  -1.589  1.00 96.01 191 A 1 
ATOM 1488 C CA  . HIS A 1 191 ? -4.445  13.913  -2.557  1.00 95.41 191 A 1 
ATOM 1489 C C   . HIS A 1 191 ? -5.532  12.908  -2.140  1.00 95.31 191 A 1 
ATOM 1490 O O   . HIS A 1 191 ? -5.831  11.968  -2.886  1.00 94.26 191 A 1 
ATOM 1491 C CB  . HIS A 1 191 ? -3.902  13.610  -3.961  1.00 94.73 191 A 1 
ATOM 1492 C CG  . HIS A 1 191 ? -2.877  14.595  -4.444  1.00 94.18 191 A 1 
ATOM 1493 N ND1 . HIS A 1 191 ? -3.133  15.729  -5.189  1.00 87.60 191 A 1 
ATOM 1494 C CD2 . HIS A 1 191 ? -1.530  14.520  -4.244  1.00 88.46 191 A 1 
ATOM 1495 C CE1 . HIS A 1 191 ? -1.958  16.317  -5.437  1.00 88.78 191 A 1 
ATOM 1496 N NE2 . HIS A 1 191 ? -0.959  15.617  -4.881  1.00 89.65 191 A 1 
ATOM 1497 N N   . PRO A 1 192 ? -6.114  13.044  -0.932  1.00 95.44 192 A 1 
ATOM 1498 C CA  . PRO A 1 192 ? -7.080  12.080  -0.433  1.00 95.35 192 A 1 
ATOM 1499 C C   . PRO A 1 192 ? -8.424  12.214  -1.159  1.00 94.95 192 A 1 
ATOM 1500 O O   . PRO A 1 192 ? -8.871  13.313  -1.473  1.00 94.12 192 A 1 
ATOM 1501 C CB  . PRO A 1 192 ? -7.185  12.370  1.066   1.00 95.59 192 A 1 
ATOM 1502 C CG  . PRO A 1 192 ? -6.926  13.876  1.147   1.00 95.59 192 A 1 
ATOM 1503 C CD  . PRO A 1 192 ? -5.912  14.120  0.028   1.00 96.34 192 A 1 
ATOM 1504 N N   . ASP A 1 193 ? -9.131  11.098  -1.330  1.00 94.92 193 A 1 
ATOM 1505 C CA  . ASP A 1 193 ? -10.512 11.124  -1.848  1.00 94.37 193 A 1 
ATOM 1506 C C   . ASP A 1 193 ? -11.446 11.927  -0.914  1.00 94.95 193 A 1 
ATOM 1507 O O   . ASP A 1 193 ? -12.393 12.582  -1.355  1.00 93.69 193 A 1 
ATOM 1508 C CB  . ASP A 1 193 ? -11.046 9.683   -1.983  1.00 92.97 193 A 1 
ATOM 1509 C CG  . ASP A 1 193 ? -10.365 8.812   -3.052  1.00 90.95 193 A 1 
ATOM 1510 O OD1 . ASP A 1 193 ? -10.111 9.297   -4.177  1.00 87.84 193 A 1 
ATOM 1511 O OD2 . ASP A 1 193 ? -10.182 7.602   -2.781  1.00 86.92 193 A 1 
ATOM 1512 N N   . ARG A 1 194 ? -11.187 11.850  0.394   1.00 95.41 194 A 1 
ATOM 1513 C CA  . ARG A 1 194 ? -11.880 12.578  1.470   1.00 96.18 194 A 1 
ATOM 1514 C C   . ARG A 1 194 ? -11.042 12.583  2.746   1.00 96.91 194 A 1 
ATOM 1515 O O   . ARG A 1 194 ? -10.254 11.677  2.985   1.00 96.57 194 A 1 
ATOM 1516 C CB  . ARG A 1 194 ? -13.281 11.979  1.741   1.00 95.31 194 A 1 
ATOM 1517 C CG  . ARG A 1 194 ? -13.342 10.645  2.528   1.00 93.70 194 A 1 
ATOM 1518 C CD  . ARG A 1 194 ? -12.621 9.490   1.809   1.00 94.27 194 A 1 
ATOM 1519 N NE  . ARG A 1 194 ? -12.870 8.196   2.466   1.00 93.03 194 A 1 
ATOM 1520 C CZ  . ARG A 1 194 ? -12.138 7.115   2.325   1.00 93.77 194 A 1 
ATOM 1521 N NH1 . ARG A 1 194 ? -11.043 7.103   1.619   1.00 86.61 194 A 1 
ATOM 1522 N NH2 . ARG A 1 194 ? -12.503 6.009   2.892   1.00 89.09 194 A 1 
ATOM 1523 N N   . ILE A 1 195 ? -11.309 13.570  3.612   1.00 96.45 195 A 1 
ATOM 1524 C CA  . ILE A 1 195 ? -10.787 13.644  4.980   1.00 97.17 195 A 1 
ATOM 1525 C C   . ILE A 1 195 ? -11.973 13.463  5.927   1.00 97.64 195 A 1 
ATOM 1526 O O   . ILE A 1 195 ? -12.980 14.156  5.786   1.00 97.49 195 A 1 
ATOM 1527 C CB  . ILE A 1 195 ? -10.045 14.977  5.199   1.00 97.19 195 A 1 
ATOM 1528 C CG1 . ILE A 1 195 ? -8.842  15.106  4.234   1.00 96.10 195 A 1 
ATOM 1529 C CG2 . ILE A 1 195 ? -9.582  15.103  6.662   1.00 96.61 195 A 1 
ATOM 1530 C CD1 . ILE A 1 195 ? -8.293  16.529  4.128   1.00 93.78 195 A 1 
ATOM 1531 N N   . VAL A 1 196 ? -11.869 12.535  6.872   1.00 97.20 196 A 1 
ATOM 1532 C CA  . VAL A 1 196 ? -12.921 12.270  7.862   1.00 97.61 196 A 1 
ATOM 1533 C C   . VAL A 1 196 ? -12.489 12.824  9.213   1.00 97.82 196 A 1 
ATOM 1534 O O   . VAL A 1 196 ? -11.406 12.500  9.693   1.00 97.70 196 A 1 
ATOM 1535 C CB  . VAL A 1 196 ? -13.259 10.767  7.947   1.00 97.48 196 A 1 
ATOM 1536 C CG1 . VAL A 1 196 ? -14.353 10.489  8.988   1.00 96.43 196 A 1 
ATOM 1537 C CG2 . VAL A 1 196 ? -13.750 10.222  6.598   1.00 96.29 196 A 1 
ATOM 1538 N N   . ILE A 1 197 ? -13.345 13.628  9.834   1.00 98.04 197 A 1 
ATOM 1539 C CA  . ILE A 1 197 ? -13.173 14.144  11.192  1.00 98.07 197 A 1 
ATOM 1540 C C   . ILE A 1 197 ? -14.378 13.713  12.025  1.00 98.08 197 A 1 
ATOM 1541 O O   . ILE A 1 197 ? -15.504 14.157  11.783  1.00 97.83 197 A 1 
ATOM 1542 C CB  . ILE A 1 197 ? -12.980 15.679  11.193  1.00 97.82 197 A 1 
ATOM 1543 C CG1 . ILE A 1 197 ? -11.695 16.061  10.419  1.00 96.63 197 A 1 
ATOM 1544 C CG2 . ILE A 1 197 ? -12.927 16.213  12.639  1.00 97.12 197 A 1 
ATOM 1545 C CD1 . ILE A 1 197 ? -11.473 17.572  10.291  1.00 94.22 197 A 1 
ATOM 1546 N N   . GLY A 1 198 ? -14.139 12.865  13.018  1.00 97.93 198 A 1 
ATOM 1547 C CA  . GLY A 1 198 ? -15.100 12.518  14.051  1.00 97.75 198 A 1 
ATOM 1548 C C   . GLY A 1 198 ? -14.891 13.392  15.278  1.00 97.83 198 A 1 
ATOM 1549 O O   . GLY A 1 198 ? -13.939 13.164  16.015  1.00 97.41 198 A 1 
ATOM 1550 N N   . ALA A 1 199 ? -15.732 14.384  15.496  1.00 97.68 199 A 1 
ATOM 1551 C CA  . ALA A 1 199 ? -15.597 15.317  16.607  1.00 97.24 199 A 1 
ATOM 1552 C C   . ALA A 1 199 ? -16.957 15.695  17.200  1.00 96.48 199 A 1 
ATOM 1553 O O   . ALA A 1 199 ? -17.923 15.916  16.477  1.00 94.70 199 A 1 
ATOM 1554 C CB  . ALA A 1 199 ? -14.837 16.563  16.129  1.00 96.74 199 A 1 
ATOM 1555 N N   . ASN A 1 200 ? -16.987 15.846  18.530  1.00 96.92 200 A 1 
ATOM 1556 C CA  . ASN A 1 200 ? -18.164 16.324  19.264  1.00 95.39 200 A 1 
ATOM 1557 C C   . ASN A 1 200 ? -17.967 17.758  19.797  1.00 95.65 200 A 1 
ATOM 1558 O O   . ASN A 1 200 ? -18.809 18.269  20.524  1.00 93.30 200 A 1 
ATOM 1559 C CB  . ASN A 1 200 ? -18.488 15.315  20.383  1.00 93.07 200 A 1 
ATOM 1560 C CG  . ASN A 1 200 ? -18.792 13.914  19.876  1.00 89.20 200 A 1 
ATOM 1561 O OD1 . ASN A 1 200 ? -19.342 13.688  18.809  1.00 81.57 200 A 1 
ATOM 1562 N ND2 . ASN A 1 200 ? -18.440 12.903  20.635  1.00 80.95 200 A 1 
ATOM 1563 N N   . SER A 1 201 ? -16.847 18.403  19.462  1.00 95.94 201 A 1 
ATOM 1564 C CA  . SER A 1 201 ? -16.463 19.749  19.887  1.00 96.19 201 A 1 
ATOM 1565 C C   . SER A 1 201 ? -16.217 20.641  18.673  1.00 97.05 201 A 1 
ATOM 1566 O O   . SER A 1 201 ? -15.400 20.316  17.803  1.00 96.61 201 A 1 
ATOM 1567 C CB  . SER A 1 201 ? -15.211 19.669  20.762  1.00 94.43 201 A 1 
ATOM 1568 O OG  . SER A 1 201 ? -14.645 20.941  21.009  1.00 90.85 201 A 1 
ATOM 1569 N N   . GLU A 1 202 ? -16.893 21.790  18.624  1.00 96.48 202 A 1 
ATOM 1570 C CA  . GLU A 1 202 ? -16.673 22.794  17.576  1.00 96.56 202 A 1 
ATOM 1571 C C   . GLU A 1 202 ? -15.259 23.374  17.636  1.00 96.88 202 A 1 
ATOM 1572 O O   . GLU A 1 202 ? -14.639 23.606  16.597  1.00 96.04 202 A 1 
ATOM 1573 C CB  . GLU A 1 202 ? -17.679 23.940  17.695  1.00 95.77 202 A 1 
ATOM 1574 C CG  . GLU A 1 202 ? -19.119 23.501  17.400  1.00 83.33 202 A 1 
ATOM 1575 C CD  . GLU A 1 202 ? -20.088 24.690  17.323  1.00 74.34 202 A 1 
ATOM 1576 O OE1 . GLU A 1 202 ? -21.204 24.472  16.806  1.00 65.68 202 A 1 
ATOM 1577 O OE2 . GLU A 1 202 ? -19.699 25.798  17.752  1.00 65.08 202 A 1 
ATOM 1578 N N   . ARG A 1 203 ? -14.722 23.543  18.857  1.00 96.22 203 A 1 
ATOM 1579 C CA  . ARG A 1 203 ? -13.360 24.035  19.079  1.00 96.40 203 A 1 
ATOM 1580 C C   . ARG A 1 203 ? -12.327 23.084  18.477  1.00 96.81 203 A 1 
ATOM 1581 O O   . ARG A 1 203 ? -11.447 23.532  17.743  1.00 96.06 203 A 1 
ATOM 1582 C CB  . ARG A 1 203 ? -13.143 24.237  20.587  1.00 95.37 203 A 1 
ATOM 1583 C CG  . ARG A 1 203 ? -11.774 24.858  20.899  1.00 92.14 203 A 1 
ATOM 1584 C CD  . ARG A 1 203 ? -11.594 24.973  22.417  1.00 91.15 203 A 1 
ATOM 1585 N NE  . ARG A 1 203 ? -10.296 25.572  22.772  1.00 85.68 203 A 1 
ATOM 1586 C CZ  . ARG A 1 203 ? -9.838  25.747  23.999  1.00 82.76 203 A 1 
ATOM 1587 N NH1 . ARG A 1 203 ? -10.512 25.369  25.055  1.00 79.17 203 A 1 
ATOM 1588 N NH2 . ARG A 1 203 ? -8.683  26.308  24.201  1.00 73.43 203 A 1 
ATOM 1589 N N   . ALA A 1 204 ? -12.453 21.788  18.744  1.00 96.95 204 A 1 
ATOM 1590 C CA  . ALA A 1 204 ? -11.564 20.782  18.167  1.00 97.38 204 A 1 
ATOM 1591 C C   . ALA A 1 204 ? -11.740 20.673  16.647  1.00 97.56 204 A 1 
ATOM 1592 O O   . ALA A 1 204 ? -10.758 20.608  15.907  1.00 97.35 204 A 1 
ATOM 1593 C CB  . ALA A 1 204 ? -11.830 19.448  18.862  1.00 97.25 204 A 1 
ATOM 1594 N N   . THR A 1 205 ? -12.990 20.743  16.171  1.00 97.36 205 A 1 
ATOM 1595 C CA  . THR A 1 205 ? -13.302 20.744  14.733  1.00 97.25 205 A 1 
ATOM 1596 C C   . THR A 1 205 ? -12.629 21.907  14.004  1.00 97.00 205 A 1 
ATOM 1597 O O   . THR A 1 205 ? -12.086 21.712  12.919  1.00 96.64 205 A 1 
ATOM 1598 C CB  . THR A 1 205 ? -14.821 20.810  14.510  1.00 96.90 205 A 1 
ATOM 1599 O OG1 . THR A 1 205 ? -15.454 19.707  15.106  1.00 93.81 205 A 1 
ATOM 1600 C CG2 . THR A 1 205 ? -15.196 20.770  13.032  1.00 93.68 205 A 1 
ATOM 1601 N N   . ALA A 1 206 ? -12.625 23.108  14.593  1.00 95.67 206 A 1 
ATOM 1602 C CA  . ALA A 1 206 ? -11.963 24.278  14.013  1.00 94.73 206 A 1 
ATOM 1603 C C   . ALA A 1 206 ? -10.448 24.064  13.863  1.00 94.67 206 A 1 
ATOM 1604 O O   . ALA A 1 206 ? -9.902  24.345  12.800  1.00 94.08 206 A 1 
ATOM 1605 C CB  . ALA A 1 206 ? -12.289 25.502  14.868  1.00 94.40 206 A 1 
ATOM 1606 N N   . VAL A 1 207 ? -9.790  23.483  14.870  1.00 95.75 207 A 1 
ATOM 1607 C CA  . VAL A 1 207 ? -8.351  23.162  14.795  1.00 95.92 207 A 1 
ATOM 1608 C C   . VAL A 1 207 ? -8.063  22.185  13.650  1.00 96.22 207 A 1 
ATOM 1609 O O   . VAL A 1 207 ? -7.140  22.414  12.871  1.00 95.92 207 A 1 
ATOM 1610 C CB  . VAL A 1 207 ? -7.832  22.612  16.140  1.00 96.10 207 A 1 
ATOM 1611 C CG1 . VAL A 1 207 ? -6.369  22.152  16.062  1.00 94.88 207 A 1 
ATOM 1612 C CG2 . VAL A 1 207 ? -7.914  23.679  17.240  1.00 94.69 207 A 1 
ATOM 1613 N N   . LEU A 1 208 ? -8.864  21.120  13.494  1.00 97.31 208 A 1 
ATOM 1614 C CA  . LEU A 1 208 ? -8.666  20.152  12.408  1.00 97.43 208 A 1 
ATOM 1615 C C   . LEU A 1 208 ? -8.966  20.759  11.029  1.00 97.26 208 A 1 
ATOM 1616 O O   . LEU A 1 208 ? -8.280  20.442  10.064  1.00 97.01 208 A 1 
ATOM 1617 C CB  . LEU A 1 208 ? -9.506  18.884  12.649  1.00 97.60 208 A 1 
ATOM 1618 C CG  . LEU A 1 208 ? -8.887  17.787  13.551  1.00 96.33 208 A 1 
ATOM 1619 C CD1 . LEU A 1 208 ? -7.594  17.223  12.963  1.00 91.40 208 A 1 
ATOM 1620 C CD2 . LEU A 1 208 ? -8.582  18.241  14.970  1.00 91.71 208 A 1 
ATOM 1621 N N   . ARG A 1 209 ? -9.960  21.661  10.927  1.00 96.03 209 A 1 
ATOM 1622 C CA  . ARG A 1 209 ? -10.204 22.420  9.688   1.00 95.17 209 A 1 
ATOM 1623 C C   . ARG A 1 209 ? -8.988  23.249  9.300   1.00 94.60 209 A 1 
ATOM 1624 O O   . ARG A 1 209 ? -8.594  23.201  8.140   1.00 94.16 209 A 1 
ATOM 1625 C CB  . ARG A 1 209 ? -11.426 23.337  9.828   1.00 95.12 209 A 1 
ATOM 1626 C CG  . ARG A 1 209 ? -12.752 22.580  9.707   1.00 90.46 209 A 1 
ATOM 1627 C CD  . ARG A 1 209 ? -13.904 23.561  9.947   1.00 89.40 209 A 1 
ATOM 1628 N NE  . ARG A 1 209 ? -15.227 22.930  9.754   1.00 83.37 209 A 1 
ATOM 1629 C CZ  . ARG A 1 209 ? -16.380 23.397  10.205  1.00 76.88 209 A 1 
ATOM 1630 N NH1 . ARG A 1 209 ? -16.458 24.500  10.891  1.00 69.78 209 A 1 
ATOM 1631 N NH2 . ARG A 1 209 ? -17.488 22.759  9.968   1.00 68.96 209 A 1 
ATOM 1632 N N   . ASP A 1 210 ? -8.386  23.953  10.255  1.00 93.90 210 A 1 
ATOM 1633 C CA  . ASP A 1 210 ? -7.183  24.756  10.014  1.00 92.93 210 A 1 
ATOM 1634 C C   . ASP A 1 210 ? -5.986  23.878  9.606   1.00 93.24 210 A 1 
ATOM 1635 O O   . ASP A 1 210 ? -5.250  24.237  8.691   1.00 92.85 210 A 1 
ATOM 1636 C CB  . ASP A 1 210 ? -6.836  25.581  11.264  1.00 92.81 210 A 1 
ATOM 1637 C CG  . ASP A 1 210 ? -7.767  26.766  11.563  1.00 90.83 210 A 1 
ATOM 1638 O OD1 . ASP A 1 210 ? -8.559  27.161  10.675  1.00 87.07 210 A 1 
ATOM 1639 O OD2 . ASP A 1 210 ? -7.611  27.332  12.677  1.00 86.81 210 A 1 
ATOM 1640 N N   . ILE A 1 211 ? -5.819  22.701  10.234  1.00 95.76 211 A 1 
ATOM 1641 C CA  . ILE A 1 211 ? -4.762  21.738  9.873   1.00 96.07 211 A 1 
ATOM 1642 C C   . ILE A 1 211 ? -4.908  21.271  8.422   1.00 95.68 211 A 1 
ATOM 1643 O O   . ILE A 1 211 ? -3.922  21.208  7.688   1.00 95.20 211 A 1 
ATOM 1644 C CB  . ILE A 1 211 ? -4.743  20.544  10.860  1.00 96.82 211 A 1 
ATOM 1645 C CG1 . ILE A 1 211 ? -4.172  21.014  12.216  1.00 96.50 211 A 1 
ATOM 1646 C CG2 . ILE A 1 211 ? -3.910  19.363  10.323  1.00 96.57 211 A 1 
ATOM 1647 C CD1 . ILE A 1 211 ? -4.298  19.996  13.357  1.00 95.92 211 A 1 
ATOM 1648 N N   . TYR A 1 212 ? -6.119  20.957  7.979   1.00 96.72 212 A 1 
ATOM 1649 C CA  . TYR A 1 212 ? -6.364  20.447  6.629   1.00 96.36 212 A 1 
ATOM 1650 C C   . TYR A 1 212 ? -6.686  21.534  5.594   1.00 95.76 212 A 1 
ATOM 1651 O O   . TYR A 1 212 ? -6.893  21.213  4.422   1.00 95.00 212 A 1 
ATOM 1652 C CB  . TYR A 1 212 ? -7.423  19.344  6.695   1.00 96.64 212 A 1 
ATOM 1653 C CG  . TYR A 1 212 ? -6.898  18.054  7.301   1.00 97.31 212 A 1 
ATOM 1654 C CD1 . TYR A 1 212 ? -5.941  17.298  6.595   1.00 96.81 212 A 1 
ATOM 1655 C CD2 . TYR A 1 212 ? -7.352  17.607  8.557   1.00 96.87 212 A 1 
ATOM 1656 C CE1 . TYR A 1 212 ? -5.443  16.097  7.135   1.00 96.75 212 A 1 
ATOM 1657 C CE2 . TYR A 1 212 ? -6.858  16.402  9.102   1.00 96.79 212 A 1 
ATOM 1658 C CZ  . TYR A 1 212 ? -5.903  15.644  8.388   1.00 97.36 212 A 1 
ATOM 1659 O OH  . TYR A 1 212 ? -5.425  14.478  8.896   1.00 96.99 212 A 1 
ATOM 1660 N N   . LEU A 1 213 ? -6.713  22.815  5.994   1.00 93.69 213 A 1 
ATOM 1661 C CA  . LEU A 1 213 ? -7.021  23.940  5.108   1.00 92.62 213 A 1 
ATOM 1662 C C   . LEU A 1 213 ? -6.127  24.008  3.858   1.00 92.11 213 A 1 
ATOM 1663 O O   . LEU A 1 213 ? -6.678  24.268  2.785   1.00 91.70 213 A 1 
ATOM 1664 C CB  . LEU A 1 213 ? -6.990  25.256  5.908   1.00 91.95 213 A 1 
ATOM 1665 C CG  . LEU A 1 213 ? -7.399  26.500  5.103   1.00 88.85 213 A 1 
ATOM 1666 C CD1 . LEU A 1 213 ? -8.846  26.430  4.609   1.00 85.75 213 A 1 
ATOM 1667 C CD2 . LEU A 1 213 ? -7.252  27.747  5.978   1.00 85.77 213 A 1 
ATOM 1668 N N   . PRO A 1 214 ? -4.811  23.718  3.912   1.00 94.62 214 A 1 
ATOM 1669 C CA  . PRO A 1 214 ? -3.975  23.706  2.709   1.00 93.72 214 A 1 
ATOM 1670 C C   . PRO A 1 214 ? -4.476  22.742  1.621   1.00 93.17 214 A 1 
ATOM 1671 O O   . PRO A 1 214 ? -4.409  23.071  0.433   1.00 92.26 214 A 1 
ATOM 1672 C CB  . PRO A 1 214 ? -2.569  23.337  3.192   1.00 93.62 214 A 1 
ATOM 1673 C CG  . PRO A 1 214 ? -2.558  23.813  4.646   1.00 93.07 214 A 1 
ATOM 1674 C CD  . PRO A 1 214 ? -3.981  23.505  5.094   1.00 94.66 214 A 1 
ATOM 1675 N N   . LEU A 1 215 ? -5.036  21.591  2.017   1.00 94.81 215 A 1 
ATOM 1676 C CA  . LEU A 1 215 ? -5.627  20.622  1.090   1.00 94.84 215 A 1 
ATOM 1677 C C   . LEU A 1 215 ? -7.065  21.006  0.722   1.00 94.50 215 A 1 
ATOM 1678 O O   . LEU A 1 215 ? -7.406  21.097  -0.455  1.00 93.64 215 A 1 
ATOM 1679 C CB  . LEU A 1 215 ? -5.580  19.198  1.679   1.00 95.32 215 A 1 
ATOM 1680 C CG  . LEU A 1 215 ? -4.189  18.689  2.098   1.00 95.18 215 A 1 
ATOM 1681 C CD1 . LEU A 1 215 ? -4.296  17.226  2.534   1.00 94.35 215 A 1 
ATOM 1682 C CD2 . LEU A 1 215 ? -3.154  18.783  0.975   1.00 94.28 215 A 1 
ATOM 1683 N N   . THR A 1 216 ? -7.919  21.267  1.715   1.00 94.12 216 A 1 
ATOM 1684 C CA  . THR A 1 216 ? -9.349  21.534  1.488   1.00 93.67 216 A 1 
ATOM 1685 C C   . THR A 1 216 ? -9.617  22.884  0.819   1.00 92.75 216 A 1 
ATOM 1686 O O   . THR A 1 216 ? -10.613 23.025  0.117   1.00 91.27 216 A 1 
ATOM 1687 C CB  . THR A 1 216 ? -10.154 21.437  2.790   1.00 94.25 216 A 1 
ATOM 1688 O OG1 . THR A 1 216 ? -9.659  22.316  3.769   1.00 92.86 216 A 1 
ATOM 1689 C CG2 . THR A 1 216 ? -10.113 20.031  3.386   1.00 92.01 216 A 1 
ATOM 1690 N N   . GLY A 1 217 ? -8.720  23.849  0.991   1.00 92.26 217 A 1 
ATOM 1691 C CA  . GLY A 1 217 ? -8.710  25.129  0.281   1.00 90.47 217 A 1 
ATOM 1692 C C   . GLY A 1 217 ? -8.025  25.076  -1.090  1.00 89.71 217 A 1 
ATOM 1693 O O   . GLY A 1 217 ? -8.133  26.023  -1.865  1.00 86.82 217 A 1 
ATOM 1694 N N   . GLY A 1 218 ? -7.327  23.981  -1.391  1.00 91.36 218 A 1 
ATOM 1695 C CA  . GLY A 1 218 ? -6.647  23.771  -2.669  1.00 90.69 218 A 1 
ATOM 1696 C C   . GLY A 1 218 ? -5.331  24.534  -2.841  1.00 90.97 218 A 1 
ATOM 1697 O O   . GLY A 1 218 ? -4.755  24.507  -3.926  1.00 89.12 218 A 1 
ATOM 1698 N N   . ASP A 1 219 ? -4.829  25.219  -1.815  1.00 90.50 219 A 1 
ATOM 1699 C CA  . ASP A 1 219 ? -3.598  26.017  -1.923  1.00 89.49 219 A 1 
ATOM 1700 C C   . ASP A 1 219 ? -2.344  25.151  -2.075  1.00 90.00 219 A 1 
ATOM 1701 O O   . ASP A 1 219 ? -1.414  25.549  -2.775  1.00 89.06 219 A 1 
ATOM 1702 C CB  . ASP A 1 219 ? -3.466  26.966  -0.726  1.00 87.92 219 A 1 
ATOM 1703 C CG  . ASP A 1 219 ? -4.474  28.121  -0.765  1.00 82.88 219 A 1 
ATOM 1704 O OD1 . ASP A 1 219 ? -4.940  28.485  -1.883  1.00 78.65 219 A 1 
ATOM 1705 O OD2 . ASP A 1 219 ? -4.731  28.675  0.322   1.00 77.77 219 A 1 
ATOM 1706 N N   . TYR A 1 220 ? -2.338  23.952  -1.501  1.00 91.42 220 A 1 
ATOM 1707 C CA  . TYR A 1 220 ? -1.263  22.982  -1.700  1.00 91.43 220 A 1 
ATOM 1708 C C   . TYR A 1 220 ? -1.082  22.629  -3.184  1.00 91.02 220 A 1 
ATOM 1709 O O   . TYR A 1 220 ? 0.034   22.657  -3.693  1.00 90.06 220 A 1 
ATOM 1710 C CB  . TYR A 1 220 ? -1.541  21.728  -0.863  1.00 92.00 220 A 1 
ATOM 1711 C CG  . TYR A 1 220 ? -0.498  20.648  -1.069  1.00 92.49 220 A 1 
ATOM 1712 C CD1 . TYR A 1 220 ? -0.771  19.534  -1.889  1.00 91.00 220 A 1 
ATOM 1713 C CD2 . TYR A 1 220 ? 0.781   20.800  -0.504  1.00 91.66 220 A 1 
ATOM 1714 C CE1 . TYR A 1 220 ? 0.233   18.587  -2.154  1.00 91.59 220 A 1 
ATOM 1715 C CE2 . TYR A 1 220 ? 1.792   19.858  -0.769  1.00 91.64 220 A 1 
ATOM 1716 C CZ  . TYR A 1 220 ? 1.522   18.756  -1.603  1.00 92.63 220 A 1 
ATOM 1717 O OH  . TYR A 1 220 ? 2.511   17.873  -1.895  1.00 92.05 220 A 1 
ATOM 1718 N N   . TYR A 1 221 ? -2.183  22.401  -3.908  1.00 92.13 221 A 1 
ATOM 1719 C CA  . TYR A 1 221 ? -2.165  21.944  -5.304  1.00 91.30 221 A 1 
ATOM 1720 C C   . TYR A 1 221 ? -1.715  23.020  -6.298  1.00 89.94 221 A 1 
ATOM 1721 O O   . TYR A 1 221 ? -1.318  22.703  -7.413  1.00 87.42 221 A 1 
ATOM 1722 C CB  . TYR A 1 221 ? -3.557  21.417  -5.671  1.00 91.54 221 A 1 
ATOM 1723 C CG  . TYR A 1 221 ? -4.132  20.433  -4.668  1.00 92.64 221 A 1 
ATOM 1724 C CD1 . TYR A 1 221 ? -3.393  19.294  -4.295  1.00 91.24 221 A 1 
ATOM 1725 C CD2 . TYR A 1 221 ? -5.388  20.671  -4.077  1.00 91.92 221 A 1 
ATOM 1726 C CE1 . TYR A 1 221 ? -3.897  18.406  -3.331  1.00 91.71 221 A 1 
ATOM 1727 C CE2 . TYR A 1 221 ? -5.899  19.780  -3.115  1.00 92.03 221 A 1 
ATOM 1728 C CZ  . TYR A 1 221 ? -5.152  18.648  -2.737  1.00 92.95 221 A 1 
ATOM 1729 O OH  . TYR A 1 221 ? -5.630  17.792  -1.803  1.00 92.39 221 A 1 
ATOM 1730 N N   . LYS A 1 222 ? -1.741  24.293  -5.896  1.00 88.72 222 A 1 
ATOM 1731 C CA  . LYS A 1 222 ? -1.253  25.422  -6.707  1.00 86.79 222 A 1 
ATOM 1732 C C   . LYS A 1 222 ? 0.268   25.582  -6.645  1.00 86.89 222 A 1 
ATOM 1733 O O   . LYS A 1 222 ? 0.823   26.401  -7.381  1.00 84.84 222 A 1 
ATOM 1734 C CB  . LYS A 1 222 ? -1.932  26.717  -6.243  1.00 85.79 222 A 1 
ATOM 1735 C CG  . LYS A 1 222 ? -3.457  26.704  -6.411  1.00 83.91 222 A 1 
ATOM 1736 C CD  . LYS A 1 222 ? -4.062  27.917  -5.691  1.00 80.67 222 A 1 
ATOM 1737 C CE  . LYS A 1 222 ? -5.575  27.748  -5.527  1.00 77.71 222 A 1 
ATOM 1738 N NZ  . LYS A 1 222 ? -6.087  28.598  -4.423  1.00 70.68 222 A 1 
ATOM 1739 N N   . ARG A 1 223 ? 0.949   24.861  -5.749  1.00 87.31 223 A 1 
ATOM 1740 C CA  . ARG A 1 223 ? 2.401   24.929  -5.596  1.00 87.08 223 A 1 
ATOM 1741 C C   . ARG A 1 223 ? 3.096   24.204  -6.745  1.00 87.01 223 A 1 
ATOM 1742 O O   . ARG A 1 223 ? 2.732   23.089  -7.090  1.00 85.66 223 A 1 
ATOM 1743 C CB  . ARG A 1 223 ? 2.828   24.314  -4.260  1.00 86.37 223 A 1 
ATOM 1744 C CG  . ARG A 1 223 ? 2.378   25.108  -3.031  1.00 83.70 223 A 1 
ATOM 1745 C CD  . ARG A 1 223 ? 2.636   24.323  -1.738  1.00 83.41 223 A 1 
ATOM 1746 N NE  . ARG A 1 223 ? 4.022   23.829  -1.622  1.00 80.40 223 A 1 
ATOM 1747 C CZ  . ARG A 1 223 ? 4.537   23.179  -0.591  1.00 80.38 223 A 1 
ATOM 1748 N NH1 . ARG A 1 223 ? 3.865   22.962  0.501   1.00 76.57 223 A 1 
ATOM 1749 N NH2 . ARG A 1 223 ? 5.749   22.721  -0.646  1.00 71.67 223 A 1 
ATOM 1750 N N   . ALA A 1 224 ? 4.142   24.815  -7.284  1.00 85.11 224 A 1 
ATOM 1751 C CA  . ALA A 1 224 ? 4.947   24.203  -8.348  1.00 84.53 224 A 1 
ATOM 1752 C C   . ALA A 1 224 ? 5.705   22.942  -7.889  1.00 85.36 224 A 1 
ATOM 1753 O O   . ALA A 1 224 ? 6.089   22.122  -8.715  1.00 82.18 224 A 1 
ATOM 1754 C CB  . ALA A 1 224 ? 5.915   25.268  -8.873  1.00 82.56 224 A 1 
ATOM 1755 N N   . ASP A 1 225 ? 5.937   22.810  -6.583  1.00 87.34 225 A 1 
ATOM 1756 C CA  . ASP A 1 225 ? 6.655   21.710  -5.946  1.00 87.22 225 A 1 
ATOM 1757 C C   . ASP A 1 225 ? 5.729   20.721  -5.210  1.00 88.81 225 A 1 
ATOM 1758 O O   . ASP A 1 225 ? 6.214   19.890  -4.439  1.00 87.28 225 A 1 
ATOM 1759 C CB  . ASP A 1 225 ? 7.738   22.295  -5.011  1.00 84.60 225 A 1 
ATOM 1760 C CG  . ASP A 1 225 ? 7.169   22.999  -3.767  1.00 82.09 225 A 1 
ATOM 1761 O OD1 . ASP A 1 225 ? 6.054   23.562  -3.841  1.00 79.77 225 A 1 
ATOM 1762 O OD2 . ASP A 1 225 ? 7.843   22.997  -2.717  1.00 80.36 225 A 1 
ATOM 1763 N N   . SER A 1 226 ? 4.412   20.809  -5.430  1.00 88.16 226 A 1 
ATOM 1764 C CA  . SER A 1 226 ? 3.457   19.844  -4.881  1.00 88.59 226 A 1 
ATOM 1765 C C   . SER A 1 226 ? 3.715   18.443  -5.434  1.00 88.89 226 A 1 
ATOM 1766 O O   . SER A 1 226 ? 4.040   18.279  -6.611  1.00 87.85 226 A 1 
ATOM 1767 C CB  . SER A 1 226 ? 2.009   20.260  -5.170  1.00 88.21 226 A 1 
ATOM 1768 O OG  . SER A 1 226 ? 1.733   20.251  -6.558  1.00 83.77 226 A 1 
ATOM 1769 N N   . ILE A 1 227 ? 3.514   17.424  -4.606  1.00 90.03 227 A 1 
ATOM 1770 C CA  . ILE A 1 227 ? 3.600   16.028  -5.051  1.00 90.13 227 A 1 
ATOM 1771 C C   . ILE A 1 227 ? 2.541   15.764  -6.130  1.00 90.36 227 A 1 
ATOM 1772 O O   . ILE A 1 227 ? 1.388   16.167  -5.951  1.00 89.53 227 A 1 
ATOM 1773 C CB  . ILE A 1 227 ? 3.470   15.065  -3.849  1.00 89.94 227 A 1 
ATOM 1774 C CG1 . ILE A 1 227 ? 4.630   15.247  -2.848  1.00 87.47 227 A 1 
ATOM 1775 C CG2 . ILE A 1 227 ? 3.377   13.593  -4.276  1.00 87.88 227 A 1 
ATOM 1776 C CD1 . ILE A 1 227 ? 6.040   15.081  -3.442  1.00 81.11 227 A 1 
ATOM 1777 N N   . PRO A 1 228 ? 2.879   15.091  -7.244  1.00 89.85 228 A 1 
ATOM 1778 C CA  . PRO A 1 228 ? 1.907   14.778  -8.282  1.00 88.29 228 A 1 
ATOM 1779 C C   . PRO A 1 228 ? 0.767   13.894  -7.768  1.00 88.18 228 A 1 
ATOM 1780 O O   . PRO A 1 228 ? 0.984   12.840  -7.164  1.00 85.78 228 A 1 
ATOM 1781 C CB  . PRO A 1 228 ? 2.696   14.099  -9.402  1.00 85.69 228 A 1 
ATOM 1782 C CG  . PRO A 1 228 ? 4.120   14.604  -9.199  1.00 84.14 228 A 1 
ATOM 1783 C CD  . PRO A 1 228 ? 4.225   14.739  -7.687  1.00 88.52 228 A 1 
ATOM 1784 N N   . GLY A 1 229 ? -0.469  14.296  -8.050  1.00 89.01 229 A 1 
ATOM 1785 C CA  . GLY A 1 229 ? -1.664  13.500  -7.789  1.00 86.31 229 A 1 
ATOM 1786 C C   . GLY A 1 229 ? -2.084  12.631  -8.977  1.00 84.52 229 A 1 
ATOM 1787 O O   . GLY A 1 229 ? -1.472  12.630  -10.044 1.00 74.78 229 A 1 
ATOM 1788 N N   . GLY A 1 230 ? -3.161  11.872  -8.787  1.00 79.70 230 A 1 
ATOM 1789 C CA  . GLY A 1 230 ? -3.805  11.085  -9.842  1.00 76.33 230 A 1 
ATOM 1790 C C   . GLY A 1 230 ? -4.871  11.872  -10.627 1.00 76.09 230 A 1 
ATOM 1791 O O   . GLY A 1 230 ? -4.812  13.089  -10.758 1.00 68.33 230 A 1 
ATOM 1792 N N   . CYS A 1 231 ? -5.893  11.172  -11.128 1.00 72.52 231 A 1 
ATOM 1793 C CA  . CYS A 1 231 ? -7.054  11.828  -11.739 1.00 70.96 231 A 1 
ATOM 1794 C C   . CYS A 1 231 ? -7.726  12.790  -10.748 1.00 70.86 231 A 1 
ATOM 1795 O O   . CYS A 1 231 ? -8.016  12.400  -9.623  1.00 64.21 231 A 1 
ATOM 1796 C CB  . CYS A 1 231 ? -8.066  10.774  -12.212 1.00 64.70 231 A 1 
ATOM 1797 S SG  . CYS A 1 231 ? -7.371  9.757   -13.540 1.00 55.11 231 A 1 
ATOM 1798 N N   . ASN A 1 232 ? -8.040  13.997  -11.191 1.00 71.92 232 A 1 
ATOM 1799 C CA  . ASN A 1 232 ? -8.573  15.093  -10.368 1.00 71.79 232 A 1 
ATOM 1800 C C   . ASN A 1 232 ? -7.617  15.605  -9.270  1.00 73.70 232 A 1 
ATOM 1801 O O   . ASN A 1 232 ? -8.095  16.126  -8.264  1.00 69.26 232 A 1 
ATOM 1802 C CB  . ASN A 1 232 ? -9.969  14.759  -9.798  1.00 65.64 232 A 1 
ATOM 1803 C CG  . ASN A 1 232 ? -10.984 14.297  -10.814 1.00 59.90 232 A 1 
ATOM 1804 O OD1 . ASN A 1 232 ? -11.428 15.035  -11.683 1.00 55.42 232 A 1 
ATOM 1805 N ND2 . ASN A 1 232 ? -11.450 13.077  -10.696 1.00 53.40 232 A 1 
ATOM 1806 N N   . ALA A 1 233 ? -6.301  15.507  -9.470  1.00 74.70 233 A 1 
ATOM 1807 C CA  . ALA A 1 233 ? -5.270  15.949  -8.529  1.00 73.38 233 A 1 
ATOM 1808 C C   . ALA A 1 233 ? -5.453  17.372  -7.979  1.00 76.45 233 A 1 
ATOM 1809 O O   . ALA A 1 233 ? -5.122  17.627  -6.828  1.00 70.10 233 A 1 
ATOM 1810 C CB  . ALA A 1 233 ? -3.924  15.855  -9.251  1.00 66.42 233 A 1 
ATOM 1811 N N   . ASP A 1 234 ? -6.009  18.285  -8.778  1.00 80.13 234 A 1 
ATOM 1812 C CA  . ASP A 1 234 ? -6.183  19.694  -8.402  1.00 79.57 234 A 1 
ATOM 1813 C C   . ASP A 1 234 ? -7.506  19.976  -7.667  1.00 82.14 234 A 1 
ATOM 1814 O O   . ASP A 1 234 ? -7.796  21.123  -7.305  1.00 77.02 234 A 1 
ATOM 1815 C CB  . ASP A 1 234 ? -6.076  20.570  -9.658  1.00 73.10 234 A 1 
ATOM 1816 C CG  . ASP A 1 234 ? -4.823  20.283  -10.485 1.00 66.37 234 A 1 
ATOM 1817 O OD1 . ASP A 1 234 ? -3.761  20.021  -9.883  1.00 60.38 234 A 1 
ATOM 1818 O OD2 . ASP A 1 234 ? -4.970  20.272  -11.725 1.00 62.05 234 A 1 
ATOM 1819 N N   . LYS A 1 235 ? -8.357  18.954  -7.476  1.00 86.81 235 A 1 
ATOM 1820 C CA  . LYS A 1 235 ? -9.635  19.123  -6.780  1.00 87.80 235 A 1 
ATOM 1821 C C   . LYS A 1 235 ? -9.434  18.970  -5.276  1.00 90.80 235 A 1 
ATOM 1822 O O   . LYS A 1 235 ? -8.984  17.908  -4.845  1.00 89.49 235 A 1 
ATOM 1823 C CB  . LYS A 1 235 ? -10.698 18.145  -7.292  1.00 83.06 235 A 1 
ATOM 1824 C CG  . LYS A 1 235 ? -11.140 18.508  -8.710  1.00 74.12 235 A 1 
ATOM 1825 C CD  . LYS A 1 235 ? -12.312 17.622  -9.140  1.00 70.45 235 A 1 
ATOM 1826 C CE  . LYS A 1 235 ? -12.680 17.936  -10.590 1.00 62.07 235 A 1 
ATOM 1827 N NZ  . LYS A 1 235 ? -13.581 16.902  -11.141 1.00 53.59 235 A 1 
ATOM 1828 N N   . PRO A 1 236 ? -9.825  19.971  -4.477  1.00 91.85 236 A 1 
ATOM 1829 C CA  . PRO A 1 236 ? -9.803  19.853  -3.027  1.00 93.04 236 A 1 
ATOM 1830 C C   . PRO A 1 236 ? -10.618 18.650  -2.534  1.00 94.44 236 A 1 
ATOM 1831 O O   . PRO A 1 236 ? -11.727 18.423  -3.034  1.00 93.27 236 A 1 
ATOM 1832 C CB  . PRO A 1 236 ? -10.375 21.169  -2.501  1.00 90.39 236 A 1 
ATOM 1833 C CG  . PRO A 1 236 ? -10.053 22.159  -3.615  1.00 87.77 236 A 1 
ATOM 1834 C CD  . PRO A 1 236 ? -10.215 21.311  -4.872  1.00 89.99 236 A 1 
ATOM 1835 N N   . PRO A 1 237 ? -10.110 17.884  -1.554  1.00 93.28 237 A 1 
ATOM 1836 C CA  . PRO A 1 237 ? -10.840 16.752  -1.002  1.00 93.91 237 A 1 
ATOM 1837 C C   . PRO A 1 237 ? -12.059 17.215  -0.204  1.00 94.68 237 A 1 
ATOM 1838 O O   . PRO A 1 237 ? -12.066 18.275  0.428   1.00 94.18 237 A 1 
ATOM 1839 C CB  . PRO A 1 237 ? -9.837  16.011  -0.117  1.00 93.62 237 A 1 
ATOM 1840 C CG  . PRO A 1 237 ? -8.915  17.129  0.358   1.00 94.06 237 A 1 
ATOM 1841 C CD  . PRO A 1 237 ? -8.844  18.049  -0.860  1.00 95.05 237 A 1 
ATOM 1842 N N   . THR A 1 238 ? -13.076 16.359  -0.163  1.00 94.84 238 A 1 
ATOM 1843 C CA  . THR A 1 238 ? -14.233 16.576  0.708   1.00 95.68 238 A 1 
ATOM 1844 C C   . THR A 1 238 ? -13.827 16.405  2.170   1.00 96.78 238 A 1 
ATOM 1845 O O   . THR A 1 238 ? -13.258 15.381  2.545   1.00 96.32 238 A 1 
ATOM 1846 C CB  . THR A 1 238 ? -15.375 15.615  0.355   1.00 94.22 238 A 1 
ATOM 1847 O OG1 . THR A 1 238 ? -15.762 15.833  -0.982  1.00 88.77 238 A 1 
ATOM 1848 C CG2 . THR A 1 238 ? -16.620 15.822  1.214   1.00 88.70 238 A 1 
ATOM 1849 N N   . LEU A 1 239 ? -14.169 17.382  3.016   1.00 95.93 239 A 1 
ATOM 1850 C CA  . LEU A 1 239 ? -14.036 17.280  4.466   1.00 96.67 239 A 1 
ATOM 1851 C C   . LEU A 1 239 ? -15.366 16.808  5.067   1.00 97.25 239 A 1 
ATOM 1852 O O   . LEU A 1 239 ? -16.336 17.567  5.114   1.00 96.39 239 A 1 
ATOM 1853 C CB  . LEU A 1 239 ? -13.576 18.638  5.028   1.00 95.75 239 A 1 
ATOM 1854 C CG  . LEU A 1 239 ? -13.214 18.590  6.525   1.00 93.72 239 A 1 
ATOM 1855 C CD1 . LEU A 1 239 ? -11.952 17.759  6.756   1.00 89.17 239 A 1 
ATOM 1856 C CD2 . LEU A 1 239 ? -12.946 20.002  7.036   1.00 89.28 239 A 1 
ATOM 1857 N N   . LEU A 1 240 ? -15.410 15.559  5.520   1.00 96.97 240 A 1 
ATOM 1858 C CA  . LEU A 1 240 ? -16.573 14.981  6.187   1.00 97.36 240 A 1 
ATOM 1859 C C   . LEU A 1 240 ? -16.431 15.131  7.703   1.00 97.70 240 A 1 
ATOM 1860 O O   . LEU A 1 240 ? -15.546 14.528  8.303   1.00 97.29 240 A 1 
ATOM 1861 C CB  . LEU A 1 240 ? -16.727 13.507  5.762   1.00 97.07 240 A 1 
ATOM 1862 C CG  . LEU A 1 240 ? -17.885 12.771  6.465   1.00 94.82 240 A 1 
ATOM 1863 C CD1 . LEU A 1 240 ? -19.248 13.370  6.107   1.00 90.44 240 A 1 
ATOM 1864 C CD2 . LEU A 1 240 ? -17.887 11.297  6.060   1.00 90.74 240 A 1 
ATOM 1865 N N   . ILE A 1 241 ? -17.337 15.879  8.321   1.00 97.58 241 A 1 
ATOM 1866 C CA  . ILE A 1 241 ? -17.413 16.032  9.778   1.00 97.47 241 A 1 
ATOM 1867 C C   . ILE A 1 241 ? -18.587 15.209  10.289  1.00 97.57 241 A 1 
ATOM 1868 O O   . ILE A 1 241 ? -19.704 15.340  9.792   1.00 96.90 241 A 1 
ATOM 1869 C CB  . ILE A 1 241 ? -17.500 17.516  10.184  1.00 96.95 241 A 1 
ATOM 1870 C CG1 . ILE A 1 241 ? -16.252 18.269  9.671   1.00 95.14 241 A 1 
ATOM 1871 C CG2 . ILE A 1 241 ? -17.627 17.655  11.715  1.00 95.97 241 A 1 
ATOM 1872 C CD1 . ILE A 1 241 ? -16.399 19.784  9.728   1.00 88.03 241 A 1 
ATOM 1873 N N   . THR A 1 242 ? -18.326 14.360  11.274  1.00 97.54 242 A 1 
ATOM 1874 C CA  . THR A 1 242 ? -19.312 13.432  11.838  1.00 97.51 242 A 1 
ATOM 1875 C C   . THR A 1 242 ? -19.041 13.173  13.322  1.00 97.41 242 A 1 
ATOM 1876 O O   . THR A 1 242 ? -18.162 13.799  13.914  1.00 96.93 242 A 1 
ATOM 1877 C CB  . THR A 1 242 ? -19.331 12.153  10.983  1.00 97.43 242 A 1 
ATOM 1878 O OG1 . THR A 1 242 ? -20.439 11.359  11.335  1.00 95.75 242 A 1 
ATOM 1879 C CG2 . THR A 1 242 ? -18.065 11.306  11.093  1.00 95.42 242 A 1 
ATOM 1880 N N   . SER A 1 243 ? -19.796 12.273  13.961  1.00 97.38 243 A 1 
ATOM 1881 C CA  . SER A 1 243 ? -19.506 11.827  15.327  1.00 97.00 243 A 1 
ATOM 1882 C C   . SER A 1 243 ? -18.226 10.979  15.379  1.00 97.31 243 A 1 
ATOM 1883 O O   . SER A 1 243 ? -17.863 10.336  14.390  1.00 97.21 243 A 1 
ATOM 1884 C CB  . SER A 1 243 ? -20.698 11.059  15.909  1.00 96.38 243 A 1 
ATOM 1885 O OG  . SER A 1 243 ? -20.825 9.772   15.333  1.00 95.37 243 A 1 
ATOM 1886 N N   . THR A 1 244 ? -17.573 10.919  16.546  1.00 96.61 244 A 1 
ATOM 1887 C CA  . THR A 1 244 ? -16.374 10.084  16.761  1.00 96.55 244 A 1 
ATOM 1888 C C   . THR A 1 244 ? -16.639 8.614   16.421  1.00 96.54 244 A 1 
ATOM 1889 O O   . THR A 1 244 ? -15.914 8.038   15.610  1.00 95.99 244 A 1 
ATOM 1890 C CB  . THR A 1 244 ? -15.868 10.210  18.207  1.00 95.64 244 A 1 
ATOM 1891 O OG1 . THR A 1 244 ? -16.928 9.997   19.114  1.00 89.04 244 A 1 
ATOM 1892 C CG2 . THR A 1 244 ? -15.311 11.609  18.492  1.00 88.07 244 A 1 
ATOM 1893 N N   . LYS A 1 245 ? -17.752 8.052   16.900  1.00 96.17 245 A 1 
ATOM 1894 C CA  . LYS A 1 245 ? -18.175 6.668   16.612  1.00 95.93 245 A 1 
ATOM 1895 C C   . LYS A 1 245 ? -18.376 6.408   15.123  1.00 96.40 245 A 1 
ATOM 1896 O O   . LYS A 1 245 ? -17.954 5.379   14.609  1.00 96.23 245 A 1 
ATOM 1897 C CB  . LYS A 1 245 ? -19.486 6.355   17.357  1.00 95.41 245 A 1 
ATOM 1898 C CG  . LYS A 1 245 ? -19.274 6.365   18.870  1.00 94.03 245 A 1 
ATOM 1899 C CD  . LYS A 1 245 ? -20.581 6.128   19.639  1.00 91.37 245 A 1 
ATOM 1900 C CE  . LYS A 1 245 ? -20.167 6.219   21.106  1.00 86.40 245 A 1 
ATOM 1901 N NZ  . LYS A 1 245 ? -21.288 6.243   22.068  1.00 78.07 245 A 1 
ATOM 1902 N N   . SER A 1 246 ? -19.016 7.342   14.418  1.00 96.95 246 A 1 
ATOM 1903 C CA  . SER A 1 246 ? -19.204 7.206   12.972  1.00 97.12 246 A 1 
ATOM 1904 C C   . SER A 1 246 ? -17.866 7.217   12.235  1.00 97.28 246 A 1 
ATOM 1905 O O   . SER A 1 246 ? -17.689 6.422   11.321  1.00 97.17 246 A 1 
ATOM 1906 C CB  . SER A 1 246 ? -20.097 8.314   12.415  1.00 97.08 246 A 1 
ATOM 1907 O OG  . SER A 1 246 ? -21.371 8.307   13.024  1.00 95.73 246 A 1 
ATOM 1908 N N   . ALA A 1 247 ? -16.917 8.070   12.635  1.00 96.97 247 A 1 
ATOM 1909 C CA  . ALA A 1 247 ? -15.591 8.114   12.018  1.00 97.11 247 A 1 
ATOM 1910 C C   . ALA A 1 247 ? -14.793 6.818   12.248  1.00 96.91 247 A 1 
ATOM 1911 O O   . ALA A 1 247 ? -14.189 6.302   11.305  1.00 96.79 247 A 1 
ATOM 1912 C CB  . ALA A 1 247 ? -14.849 9.343   12.542  1.00 97.36 247 A 1 
ATOM 1913 N N   . GLU A 1 248 ? -14.838 6.265   13.462  1.00 96.38 248 A 1 
ATOM 1914 C CA  . GLU A 1 248 ? -14.226 4.967   13.796  1.00 95.63 248 A 1 
ATOM 1915 C C   . GLU A 1 248 ? -14.813 3.836   12.929  1.00 95.49 248 A 1 
ATOM 1916 O O   . GLU A 1 248 ? -14.074 3.069   12.302  1.00 95.14 248 A 1 
ATOM 1917 C CB  . GLU A 1 248 ? -14.450 4.675   15.296  1.00 95.35 248 A 1 
ATOM 1918 C CG  . GLU A 1 248 ? -13.640 5.599   16.232  1.00 94.24 248 A 1 
ATOM 1919 C CD  . GLU A 1 248 ? -14.097 5.535   17.707  1.00 94.98 248 A 1 
ATOM 1920 O OE1 . GLU A 1 248 ? -13.254 5.728   18.605  1.00 88.90 248 A 1 
ATOM 1921 O OE2 . GLU A 1 248 ? -15.315 5.372   17.964  1.00 90.72 248 A 1 
ATOM 1922 N N   . ILE A 1 249 ? -16.142 3.780   12.792  1.00 95.96 249 A 1 
ATOM 1923 C CA  . ILE A 1 249 ? -16.823 2.772   11.967  1.00 95.88 249 A 1 
ATOM 1924 C C   . ILE A 1 249 ? -16.516 2.960   10.474  1.00 96.21 249 A 1 
ATOM 1925 O O   . ILE A 1 249 ? -16.311 1.970   9.775   1.00 96.18 249 A 1 
ATOM 1926 C CB  . ILE A 1 249 ? -18.344 2.767   12.258  1.00 95.69 249 A 1 
ATOM 1927 C CG1 . ILE A 1 249 ? -18.602 2.224   13.683  1.00 94.67 249 A 1 
ATOM 1928 C CG2 . ILE A 1 249 ? -19.121 1.920   11.226  1.00 95.15 249 A 1 
ATOM 1929 C CD1 . ILE A 1 249 ? -20.049 2.393   14.171  1.00 91.29 249 A 1 
ATOM 1930 N N   . ILE A 1 250 ? -16.451 4.196   9.970   1.00 96.11 250 A 1 
ATOM 1931 C CA  . ILE A 1 250 ? -16.146 4.478   8.552   1.00 96.42 250 A 1 
ATOM 1932 C C   . ILE A 1 250 ? -14.839 3.802   8.129   1.00 96.23 250 A 1 
ATOM 1933 O O   . ILE A 1 250 ? -14.778 3.238   7.032   1.00 96.04 250 A 1 
ATOM 1934 C CB  . ILE A 1 250 ? -16.116 6.007   8.286   1.00 96.86 250 A 1 
ATOM 1935 C CG1 . ILE A 1 250 ? -17.555 6.561   8.207   1.00 96.53 250 A 1 
ATOM 1936 C CG2 . ILE A 1 250 ? -15.372 6.370   6.979   1.00 96.54 250 A 1 
ATOM 1937 C CD1 . ILE A 1 250 ? -17.643 8.089   8.354   1.00 95.63 250 A 1 
ATOM 1938 N N   . LYS A 1 251 ? -13.802 3.820   8.983   1.00 95.36 251 A 1 
ATOM 1939 C CA  . LYS A 1 251 ? -12.514 3.187   8.671   1.00 94.86 251 A 1 
ATOM 1940 C C   . LYS A 1 251 ? -12.650 1.676   8.504   1.00 95.02 251 A 1 
ATOM 1941 O O   . LYS A 1 251 ? -12.303 1.146   7.444   1.00 94.67 251 A 1 
ATOM 1942 C CB  . LYS A 1 251 ? -11.482 3.575   9.745   1.00 94.91 251 A 1 
ATOM 1943 C CG  . LYS A 1 251 ? -10.127 2.861   9.591   1.00 93.74 251 A 1 
ATOM 1944 C CD  . LYS A 1 251 ? -9.433  3.102   8.244   1.00 90.93 251 A 1 
ATOM 1945 C CE  . LYS A 1 251 ? -8.070  2.400   8.258   1.00 88.96 251 A 1 
ATOM 1946 N NZ  . LYS A 1 251 ? -7.279  2.666   7.045   1.00 84.61 251 A 1 
ATOM 1947 N N   . HIS A 1 252 ? -13.185 0.995   9.508   1.00 95.92 252 A 1 
ATOM 1948 C CA  . HIS A 1 252 ? -13.350 -0.459  9.467   1.00 95.23 252 A 1 
ATOM 1949 C C   . HIS A 1 252 ? -14.294 -0.898  8.347   1.00 95.92 252 A 1 
ATOM 1950 O O   . HIS A 1 252 ? -13.948 -1.787  7.575   1.00 95.68 252 A 1 
ATOM 1951 C CB  . HIS A 1 252 ? -13.840 -0.967  10.824  1.00 94.10 252 A 1 
ATOM 1952 C CG  . HIS A 1 252 ? -12.738 -1.029  11.848  1.00 93.02 252 A 1 
ATOM 1953 N ND1 . HIS A 1 252 ? -11.727 -1.966  11.888  1.00 82.29 252 A 1 
ATOM 1954 C CD2 . HIS A 1 252 ? -12.574 -0.194  12.916  1.00 82.14 252 A 1 
ATOM 1955 C CE1 . HIS A 1 252 ? -10.968 -1.696  12.967  1.00 83.06 252 A 1 
ATOM 1956 N NE2 . HIS A 1 252 ? -11.445 -0.627  13.619  1.00 84.93 252 A 1 
ATOM 1957 N N   . ALA A 1 253 ? -15.435 -0.231  8.197   1.00 96.26 253 A 1 
ATOM 1958 C CA  . ALA A 1 253 ? -16.399 -0.539  7.148   1.00 96.58 253 A 1 
ATOM 1959 C C   . ALA A 1 253 ? -15.801 -0.345  5.744   1.00 96.88 253 A 1 
ATOM 1960 O O   . ALA A 1 253 ? -16.017 -1.176  4.867   1.00 96.73 253 A 1 
ATOM 1961 C CB  . ALA A 1 253 ? -17.645 0.333   7.360   1.00 96.67 253 A 1 
ATOM 1962 N N   . SER A 1 254 ? -15.005 0.711   5.533   1.00 96.86 254 A 1 
ATOM 1963 C CA  . SER A 1 254 ? -14.326 0.940   4.251   1.00 96.75 254 A 1 
ATOM 1964 C C   . SER A 1 254 ? -13.337 -0.180  3.927   1.00 96.91 254 A 1 
ATOM 1965 O O   . SER A 1 254 ? -13.385 -0.736  2.831   1.00 96.64 254 A 1 
ATOM 1966 C CB  . SER A 1 254 ? -13.582 2.282   4.231   1.00 96.59 254 A 1 
ATOM 1967 O OG  . SER A 1 254 ? -14.462 3.376   4.418   1.00 94.15 254 A 1 
ATOM 1968 N N   . ASN A 1 255 ? -12.460 -0.547  4.877   1.00 96.15 255 A 1 
ATOM 1969 C CA  . ASN A 1 255 ? -11.470 -1.604  4.661   1.00 96.41 255 A 1 
ATOM 1970 C C   . ASN A 1 255 ? -12.127 -2.981  4.482   1.00 96.79 255 A 1 
ATOM 1971 O O   . ASN A 1 255 ? -11.762 -3.717  3.566   1.00 96.38 255 A 1 
ATOM 1972 C CB  . ASN A 1 255 ? -10.439 -1.589  5.809   1.00 96.07 255 A 1 
ATOM 1973 C CG  . ASN A 1 255 ? -9.361  -0.534  5.637   1.00 95.28 255 A 1 
ATOM 1974 O OD1 . ASN A 1 255 ? -9.387  0.310   4.744   1.00 89.83 255 A 1 
ATOM 1975 N ND2 . ASN A 1 255 ? -8.345  -0.562  6.467   1.00 88.91 255 A 1 
ATOM 1976 N N   . ALA A 1 256 ? -13.140 -3.294  5.281   1.00 96.98 256 A 1 
ATOM 1977 C CA  . ALA A 1 256 ? -13.903 -4.533  5.157   1.00 96.92 256 A 1 
ATOM 1978 C C   . ALA A 1 256 ? -14.634 -4.625  3.809   1.00 97.25 256 A 1 
ATOM 1979 O O   . ALA A 1 256 ? -14.628 -5.679  3.172   1.00 97.10 256 A 1 
ATOM 1980 C CB  . ALA A 1 256 ? -14.874 -4.623  6.339   1.00 96.59 256 A 1 
ATOM 1981 N N   . PHE A 1 257 ? -15.197 -3.522  3.311   1.00 97.33 257 A 1 
ATOM 1982 C CA  . PHE A 1 257 ? -15.849 -3.504  2.001   1.00 97.29 257 A 1 
ATOM 1983 C C   . PHE A 1 257 ? -14.850 -3.651  0.845   1.00 97.45 257 A 1 
ATOM 1984 O O   . PHE A 1 257 ? -15.139 -4.336  -0.137  1.00 97.20 257 A 1 
ATOM 1985 C CB  . PHE A 1 257 ? -16.682 -2.223  1.859   1.00 97.14 257 A 1 
ATOM 1986 C CG  . PHE A 1 257 ? -17.568 -2.227  0.627   1.00 96.63 257 A 1 
ATOM 1987 C CD1 . PHE A 1 257 ? -17.280 -1.389  -0.468  1.00 94.08 257 A 1 
ATOM 1988 C CD2 . PHE A 1 257 ? -18.675 -3.096  0.567   1.00 94.85 257 A 1 
ATOM 1989 C CE1 . PHE A 1 257 ? -18.101 -1.414  -1.610  1.00 93.64 257 A 1 
ATOM 1990 C CE2 . PHE A 1 257 ? -19.492 -3.125  -0.579  1.00 93.58 257 A 1 
ATOM 1991 C CZ  . PHE A 1 257 ? -19.207 -2.282  -1.667  1.00 94.47 257 A 1 
ATOM 1992 N N   . LEU A 1 258 ? -13.652 -3.074  0.954   1.00 96.64 258 A 1 
ATOM 1993 C CA  . LEU A 1 258 ? -12.588 -3.296  -0.033  1.00 96.56 258 A 1 
ATOM 1994 C C   . LEU A 1 258 ? -12.128 -4.766  -0.044  1.00 97.02 258 A 1 
ATOM 1995 O O   . LEU A 1 258 ? -12.003 -5.356  -1.121  1.00 97.02 258 A 1 
ATOM 1996 C CB  . LEU A 1 258 ? -11.410 -2.347  0.251   1.00 96.46 258 A 1 
ATOM 1997 C CG  . LEU A 1 258 ? -11.700 -0.857  -0.011  1.00 95.52 258 A 1 
ATOM 1998 C CD1 . LEU A 1 258 ? -10.517 -0.018  0.472   1.00 93.82 258 A 1 
ATOM 1999 C CD2 . LEU A 1 258 ? -11.943 -0.550  -1.491  1.00 93.48 258 A 1 
ATOM 2000 N N   . ALA A 1 259 ? -11.943 -5.377  1.131   1.00 97.46 259 A 1 
ATOM 2001 C CA  . ALA A 1 259 ? -11.644 -6.806  1.250   1.00 97.37 259 A 1 
ATOM 2002 C C   . ALA A 1 259 ? -12.772 -7.676  0.665   1.00 97.47 259 A 1 
ATOM 2003 O O   . ALA A 1 259 ? -12.500 -8.620  -0.084  1.00 97.33 259 A 1 
ATOM 2004 C CB  . ALA A 1 259 ? -11.378 -7.123  2.726   1.00 97.27 259 A 1 
ATOM 2005 N N   . LEU A 1 260 ? -14.031 -7.313  0.912   1.00 97.81 260 A 1 
ATOM 2006 C CA  . LEU A 1 260 ? -15.206 -7.963  0.324   1.00 97.74 260 A 1 
ATOM 2007 C C   . LEU A 1 260 ? -15.189 -7.893  -1.206  1.00 97.89 260 A 1 
ATOM 2008 O O   . LEU A 1 260 ? -15.409 -8.917  -1.849  1.00 97.68 260 A 1 
ATOM 2009 C CB  . LEU A 1 260 ? -16.490 -7.334  0.908   1.00 97.37 260 A 1 
ATOM 2010 C CG  . LEU A 1 260 ? -17.803 -7.800  0.240   1.00 95.42 260 A 1 
ATOM 2011 C CD1 . LEU A 1 260 ? -18.079 -9.285  0.464   1.00 90.03 260 A 1 
ATOM 2012 C CD2 . LEU A 1 260 ? -18.980 -7.004  0.805   1.00 89.08 260 A 1 
ATOM 2013 N N   . LYS A 1 261 ? -14.888 -6.732  -1.811  1.00 97.52 261 A 1 
ATOM 2014 C CA  . LYS A 1 261 ? -14.787 -6.616  -3.279  1.00 97.57 261 A 1 
ATOM 2015 C C   . LYS A 1 261 ? -13.736 -7.571  -3.854  1.00 97.84 261 A 1 
ATOM 2016 O O   . LYS A 1 261 ? -14.003 -8.221  -4.864  1.00 97.56 261 A 1 
ATOM 2017 C CB  . LYS A 1 261 ? -14.483 -5.168  -3.713  1.00 97.29 261 A 1 
ATOM 2018 C CG  . LYS A 1 261 ? -15.696 -4.226  -3.558  1.00 95.75 261 A 1 
ATOM 2019 C CD  . LYS A 1 261 ? -15.463 -2.847  -4.201  1.00 95.23 261 A 1 
ATOM 2020 C CE  . LYS A 1 261 ? -15.494 -2.946  -5.735  1.00 92.96 261 A 1 
ATOM 2021 N NZ  . LYS A 1 261 ? -15.456 -1.620  -6.411  1.00 90.88 261 A 1 
ATOM 2022 N N   . ILE A 1 262 ? -12.569 -7.688  -3.199  1.00 98.01 262 A 1 
ATOM 2023 C CA  . ILE A 1 262 ? -11.507 -8.612  -3.625  1.00 97.83 262 A 1 
ATOM 2024 C C   . ILE A 1 262 ? -11.967 -10.067 -3.474  1.00 98.02 262 A 1 
ATOM 2025 O O   . ILE A 1 262 ? -11.827 -10.854 -4.409  1.00 97.91 262 A 1 
ATOM 2026 C CB  . ILE A 1 262 ? -10.198 -8.350  -2.845  1.00 97.54 262 A 1 
ATOM 2027 C CG1 . ILE A 1 262 ? -9.642  -6.941  -3.152  1.00 96.55 262 A 1 
ATOM 2028 C CG2 . ILE A 1 262 ? -9.135  -9.414  -3.193  1.00 96.67 262 A 1 
ATOM 2029 C CD1 . ILE A 1 262 ? -8.534  -6.498  -2.186  1.00 94.21 262 A 1 
ATOM 2030 N N   . SER A 1 263 ? -12.541 -10.438 -2.336  1.00 98.23 263 A 1 
ATOM 2031 C CA  . SER A 1 263 ? -13.050 -11.799 -2.137  1.00 98.21 263 A 1 
ATOM 2032 C C   . SER A 1 263 ? -14.186 -12.134 -3.103  1.00 98.28 263 A 1 
ATOM 2033 O O   . SER A 1 263 ? -14.227 -13.239 -3.638  1.00 98.01 263 A 1 
ATOM 2034 C CB  . SER A 1 263 ? -13.512 -11.995 -0.691  1.00 97.98 263 A 1 
ATOM 2035 O OG  . SER A 1 263 ? -12.398 -11.921 0.171   1.00 95.52 263 A 1 
ATOM 2036 N N   . PHE A 1 264 ? -15.057 -11.177 -3.396  1.00 98.00 264 A 1 
ATOM 2037 C CA  . PHE A 1 264 ? -16.149 -11.360 -4.347  1.00 98.00 264 A 1 
ATOM 2038 C C   . PHE A 1 264 ? -15.629 -11.612 -5.763  1.00 98.13 264 A 1 
ATOM 2039 O O   . PHE A 1 264 ? -16.012 -12.607 -6.373  1.00 97.97 264 A 1 
ATOM 2040 C CB  . PHE A 1 264 ? -17.092 -10.150 -4.299  1.00 97.83 264 A 1 
ATOM 2041 C CG  . PHE A 1 264 ? -18.322 -10.339 -5.167  1.00 97.61 264 A 1 
ATOM 2042 C CD1 . PHE A 1 264 ? -18.337 -9.868  -6.494  1.00 96.45 264 A 1 
ATOM 2043 C CD2 . PHE A 1 264 ? -19.441 -11.024 -4.656  1.00 96.88 264 A 1 
ATOM 2044 C CE1 . PHE A 1 264 ? -19.467 -10.081 -7.305  1.00 95.90 264 A 1 
ATOM 2045 C CE2 . PHE A 1 264 ? -20.570 -11.237 -5.467  1.00 95.78 264 A 1 
ATOM 2046 C CZ  . PHE A 1 264 ? -20.583 -10.767 -6.793  1.00 96.13 264 A 1 
ATOM 2047 N N   . ILE A 1 265 ? -14.710 -10.779 -6.266  1.00 98.25 265 A 1 
ATOM 2048 C CA  . ILE A 1 265 ? -14.159 -11.004 -7.613  1.00 98.34 265 A 1 
ATOM 2049 C C   . ILE A 1 265 ? -13.315 -12.285 -7.681  1.00 98.44 265 A 1 
ATOM 2050 O O   . ILE A 1 265 ? -13.323 -12.960 -8.709  1.00 98.37 265 A 1 
ATOM 2051 C CB  . ILE A 1 265 ? -13.415 -9.756  -8.145  1.00 98.14 265 A 1 
ATOM 2052 C CG1 . ILE A 1 265 ? -13.182 -9.812  -9.666  1.00 96.26 265 A 1 
ATOM 2053 C CG2 . ILE A 1 265 ? -12.071 -9.526  -7.439  1.00 96.64 265 A 1 
ATOM 2054 C CD1 . ILE A 1 265 ? -14.473 -9.844  -10.489 1.00 94.61 265 A 1 
ATOM 2055 N N   . ASN A 1 266 ? -12.666 -12.698 -6.583  1.00 98.25 266 A 1 
ATOM 2056 C CA  . ASN A 1 266 ? -11.998 -13.993 -6.481  1.00 98.22 266 A 1 
ATOM 2057 C C   . ASN A 1 266 ? -12.992 -15.163 -6.535  1.00 98.21 266 A 1 
ATOM 2058 O O   . ASN A 1 266 ? -12.725 -16.166 -7.194  1.00 97.86 266 A 1 
ATOM 2059 C CB  . ASN A 1 266 ? -11.161 -14.035 -5.188  1.00 98.07 266 A 1 
ATOM 2060 C CG  . ASN A 1 266 ? -9.842  -13.298 -5.312  1.00 97.59 266 A 1 
ATOM 2061 O OD1 . ASN A 1 266 ? -9.318  -13.071 -6.389  1.00 93.26 266 A 1 
ATOM 2062 N ND2 . ASN A 1 266 ? -9.220  -12.959 -4.207  1.00 92.89 266 A 1 
ATOM 2063 N N   . ALA A 1 267 ? -14.146 -15.048 -5.898  1.00 98.10 267 A 1 
ATOM 2064 C CA  . ALA A 1 267 ? -15.199 -16.057 -6.035  1.00 97.84 267 A 1 
ATOM 2065 C C   . ALA A 1 267 ? -15.737 -16.118 -7.480  1.00 97.91 267 A 1 
ATOM 2066 O O   . ALA A 1 267 ? -15.892 -17.211 -8.032  1.00 97.60 267 A 1 
ATOM 2067 C CB  . ALA A 1 267 ? -16.301 -15.772 -5.009  1.00 97.65 267 A 1 
ATOM 2068 N N   . VAL A 1 268 ? -15.928 -14.963 -8.122  1.00 98.17 268 A 1 
ATOM 2069 C CA  . VAL A 1 268 ? -16.318 -14.875 -9.541  1.00 98.27 268 A 1 
ATOM 2070 C C   . VAL A 1 268 ? -15.247 -15.479 -10.451 1.00 98.34 268 A 1 
ATOM 2071 O O   . VAL A 1 268 ? -15.598 -16.208 -11.374 1.00 98.19 268 A 1 
ATOM 2072 C CB  . VAL A 1 268 ? -16.634 -13.417 -9.936  1.00 98.19 268 A 1 
ATOM 2073 C CG1 . VAL A 1 268 ? -16.906 -13.258 -11.439 1.00 97.66 268 A 1 
ATOM 2074 C CG2 . VAL A 1 268 ? -17.884 -12.908 -9.202  1.00 97.57 268 A 1 
ATOM 2075 N N   . SER A 1 269 ? -13.952 -15.265 -10.171 1.00 98.49 269 A 1 
ATOM 2076 C CA  . SER A 1 269 ? -12.860 -15.838 -10.970 1.00 98.38 269 A 1 
ATOM 2077 C C   . SER A 1 269 ? -12.893 -17.365 -10.985 1.00 98.31 269 A 1 
ATOM 2078 O O   . SER A 1 269 ? -12.688 -17.980 -12.030 1.00 97.82 269 A 1 
ATOM 2079 C CB  . SER A 1 269 ? -11.489 -15.325 -10.502 1.00 97.96 269 A 1 
ATOM 2080 O OG  . SER A 1 269 ? -11.036 -15.938 -9.312  1.00 93.09 269 A 1 
ATOM 2081 N N   . ASN A 1 270 ? -13.258 -17.989 -9.868  1.00 97.74 270 A 1 
ATOM 2082 C CA  . ASN A 1 270 ? -13.416 -19.439 -9.785  1.00 97.11 270 A 1 
ATOM 2083 C C   . ASN A 1 270 ? -14.567 -19.945 -10.671 1.00 97.32 270 A 1 
ATOM 2084 O O   . ASN A 1 270 ? -14.459 -21.015 -11.272 1.00 96.61 270 A 1 
ATOM 2085 C CB  . ASN A 1 270 ? -13.657 -19.831 -8.322  1.00 96.35 270 A 1 
ATOM 2086 C CG  . ASN A 1 270 ? -12.517 -19.434 -7.398  1.00 94.91 270 A 1 
ATOM 2087 O OD1 . ASN A 1 270 ? -11.349 -19.539 -7.718  1.00 89.77 270 A 1 
ATOM 2088 N ND2 . ASN A 1 270 ? -12.809 -19.020 -6.188  1.00 89.61 270 A 1 
ATOM 2089 N N   . LEU A 1 271 ? -15.652 -19.179 -10.754 1.00 97.64 271 A 1 
ATOM 2090 C CA  . LEU A 1 271 ? -16.765 -19.482 -11.654 1.00 97.77 271 A 1 
ATOM 2091 C C   . LEU A 1 271 ? -16.353 -19.304 -13.120 1.00 98.09 271 A 1 
ATOM 2092 O O   . LEU A 1 271 ? -16.673 -20.158 -13.941 1.00 97.76 271 A 1 
ATOM 2093 C CB  . LEU A 1 271 ? -17.972 -18.604 -11.281 1.00 97.28 271 A 1 
ATOM 2094 C CG  . LEU A 1 271 ? -19.211 -18.816 -12.176 1.00 91.12 271 A 1 
ATOM 2095 C CD1 . LEU A 1 271 ? -19.767 -20.237 -12.061 1.00 87.13 271 A 1 
ATOM 2096 C CD2 . LEU A 1 271 ? -20.310 -17.835 -11.766 1.00 88.61 271 A 1 
ATOM 2097 N N   . CYS A 1 272 ? -15.604 -18.243 -13.432 1.00 98.13 272 A 1 
ATOM 2098 C CA  . CYS A 1 272 ? -15.073 -18.010 -14.778 1.00 98.24 272 A 1 
ATOM 2099 C C   . CYS A 1 272 ? -14.168 -19.161 -15.236 1.00 98.14 272 A 1 
ATOM 2100 O O   . CYS A 1 272 ? -14.349 -19.652 -16.346 1.00 97.94 272 A 1 
ATOM 2101 C CB  . CYS A 1 272 ? -14.328 -16.668 -14.819 1.00 98.37 272 A 1 
ATOM 2102 S SG  . CYS A 1 272 ? -15.496 -15.294 -14.597 1.00 98.24 272 A 1 
ATOM 2103 N N   . GLU A 1 273 ? -13.273 -19.655 -14.374 1.00 97.91 273 A 1 
ATOM 2104 C CA  . GLU A 1 273 ? -12.436 -20.827 -14.683 1.00 97.38 273 A 1 
ATOM 2105 C C   . GLU A 1 273 ? -13.283 -22.068 -14.995 1.00 97.26 273 A 1 
ATOM 2106 O O   . GLU A 1 273 ? -13.035 -22.750 -15.987 1.00 96.29 273 A 1 
ATOM 2107 C CB  . GLU A 1 273 ? -11.476 -21.143 -13.520 1.00 96.63 273 A 1 
ATOM 2108 C CG  . GLU A 1 273 ? -10.349 -20.106 -13.410 1.00 94.82 273 A 1 
ATOM 2109 C CD  . GLU A 1 273 ? -9.322  -20.399 -12.305 1.00 95.27 273 A 1 
ATOM 2110 O OE1 . GLU A 1 273 ? -8.453  -19.526 -12.065 1.00 89.73 273 A 1 
ATOM 2111 O OE2 . GLU A 1 273 ? -9.277  -21.515 -11.744 1.00 91.45 273 A 1 
ATOM 2112 N N   . ALA A 1 274 ? -14.302 -22.343 -14.189 1.00 97.34 274 A 1 
ATOM 2113 C CA  . ALA A 1 274 ? -15.183 -23.491 -14.403 1.00 96.84 274 A 1 
ATOM 2114 C C   . ALA A 1 274 ? -16.050 -23.360 -15.670 1.00 96.97 274 A 1 
ATOM 2115 O O   . ALA A 1 274 ? -16.366 -24.363 -16.307 1.00 95.78 274 A 1 
ATOM 2116 C CB  . ALA A 1 274 ? -16.049 -23.664 -13.148 1.00 96.40 274 A 1 
ATOM 2117 N N   . ALA A 1 275 ? -16.424 -22.136 -16.031 1.00 97.05 275 A 1 
ATOM 2118 C CA  . ALA A 1 275 ? -17.243 -21.835 -17.203 1.00 97.02 275 A 1 
ATOM 2119 C C   . ALA A 1 275 ? -16.425 -21.536 -18.474 1.00 97.23 275 A 1 
ATOM 2120 O O   . ALA A 1 275 ? -17.019 -21.245 -19.511 1.00 96.07 275 A 1 
ATOM 2121 C CB  . ALA A 1 275 ? -18.182 -20.678 -16.833 1.00 96.80 275 A 1 
ATOM 2122 N N   . ASN A 1 276 ? -15.083 -21.592 -18.394 1.00 97.69 276 A 1 
ATOM 2123 C CA  . ASN A 1 276 ? -14.177 -21.171 -19.466 1.00 97.42 276 A 1 
ATOM 2124 C C   . ASN A 1 276 ? -14.436 -19.723 -19.946 1.00 97.67 276 A 1 
ATOM 2125 O O   . ASN A 1 276 ? -14.414 -19.426 -21.140 1.00 96.58 276 A 1 
ATOM 2126 C CB  . ASN A 1 276 ? -14.184 -22.240 -20.573 1.00 96.33 276 A 1 
ATOM 2127 C CG  . ASN A 1 276 ? -12.999 -22.097 -21.500 1.00 90.76 276 A 1 
ATOM 2128 O OD1 . ASN A 1 276 ? -11.852 -22.188 -21.093 1.00 83.96 276 A 1 
ATOM 2129 N ND2 . ASN A 1 276 ? -13.224 -21.912 -22.778 1.00 82.77 276 A 1 
ATOM 2130 N N   . ALA A 1 277 ? -14.722 -18.827 -19.001 1.00 97.73 277 A 1 
ATOM 2131 C CA  . ALA A 1 277 ? -14.940 -17.399 -19.208 1.00 97.89 277 A 1 
ATOM 2132 C C   . ALA A 1 277 ? -13.722 -16.579 -18.748 1.00 97.98 277 A 1 
ATOM 2133 O O   . ALA A 1 277 ? -12.850 -17.079 -18.041 1.00 97.64 277 A 1 
ATOM 2134 C CB  . ALA A 1 277 ? -16.226 -16.988 -18.473 1.00 97.84 277 A 1 
ATOM 2135 N N   . ASP A 1 278 ? -13.675 -15.297 -19.114 1.00 98.24 278 A 1 
ATOM 2136 C CA  . ASP A 1 278 ? -12.609 -14.373 -18.725 1.00 98.32 278 A 1 
ATOM 2137 C C   . ASP A 1 278 ? -13.090 -13.403 -17.635 1.00 98.49 278 A 1 
ATOM 2138 O O   . ASP A 1 278 ? -13.941 -12.537 -17.866 1.00 98.26 278 A 1 
ATOM 2139 C CB  . ASP A 1 278 ? -12.076 -13.651 -19.972 1.00 97.85 278 A 1 
ATOM 2140 C CG  . ASP A 1 278 ? -10.951 -12.654 -19.664 1.00 97.45 278 A 1 
ATOM 2141 O OD1 . ASP A 1 278 ? -10.589 -12.501 -18.470 1.00 95.71 278 A 1 
ATOM 2142 O OD2 . ASP A 1 278 ? -10.499 -11.995 -20.619 1.00 94.82 278 A 1 
ATOM 2143 N N   . VAL A 1 279 ? -12.515 -13.538 -16.440 1.00 98.49 279 A 1 
ATOM 2144 C CA  . VAL A 1 279 ? -12.850 -12.690 -15.291 1.00 98.54 279 A 1 
ATOM 2145 C C   . VAL A 1 279 ? -12.490 -11.221 -15.505 1.00 98.51 279 A 1 
ATOM 2146 O O   . VAL A 1 279 ? -13.155 -10.362 -14.934 1.00 98.36 279 A 1 
ATOM 2147 C CB  . VAL A 1 279 ? -12.192 -13.233 -14.014 1.00 98.35 279 A 1 
ATOM 2148 C CG1 . VAL A 1 279 ? -10.677 -13.002 -13.992 1.00 97.42 279 A 1 
ATOM 2149 C CG2 . VAL A 1 279 ? -12.831 -12.632 -12.759 1.00 96.93 279 A 1 
ATOM 2150 N N   . GLU A 1 280 ? -11.483 -10.900 -16.326 1.00 98.20 280 A 1 
ATOM 2151 C CA  . GLU A 1 280 ? -11.113 -9.508  -16.600 1.00 97.86 280 A 1 
ATOM 2152 C C   . GLU A 1 280 ? -12.214 -8.807  -17.405 1.00 98.07 280 A 1 
ATOM 2153 O O   . GLU A 1 280 ? -12.570 -7.662  -17.121 1.00 97.53 280 A 1 
ATOM 2154 C CB  . GLU A 1 280 ? -9.772  -9.441  -17.353 1.00 97.00 280 A 1 
ATOM 2155 C CG  . GLU A 1 280 ? -8.565  -9.950  -16.542 1.00 93.65 280 A 1 
ATOM 2156 C CD  . GLU A 1 280 ? -8.220  -9.084  -15.321 1.00 89.82 280 A 1 
ATOM 2157 O OE1 . GLU A 1 280 ? -7.501  -9.608  -14.434 1.00 79.92 280 A 1 
ATOM 2158 O OE2 . GLU A 1 280 ? -8.651  -7.910  -15.272 1.00 80.22 280 A 1 
ATOM 2159 N N   . GLN A 1 281 ? -12.837 -9.512  -18.353 1.00 98.29 281 A 1 
ATOM 2160 C CA  . GLN A 1 281 ? -13.998 -8.994  -19.082 1.00 98.20 281 A 1 
ATOM 2161 C C   . GLN A 1 281 ? -15.215 -8.849  -18.166 1.00 98.46 281 A 1 
ATOM 2162 O O   . GLN A 1 281 ? -15.913 -7.833  -18.225 1.00 98.26 281 A 1 
ATOM 2163 C CB  . GLN A 1 281 ? -14.346 -9.894  -20.282 1.00 97.83 281 A 1 
ATOM 2164 C CG  . GLN A 1 281 ? -13.204 -10.029 -21.303 1.00 95.15 281 A 1 
ATOM 2165 C CD  . GLN A 1 281 ? -12.692 -8.695  -21.833 1.00 88.13 281 A 1 
ATOM 2166 O OE1 . GLN A 1 281 ? -13.425 -7.744  -22.080 1.00 78.50 281 A 1 
ATOM 2167 N NE2 . GLN A 1 281 ? -11.395 -8.578  -22.008 1.00 74.28 281 A 1 
ATOM 2168 N N   . VAL A 1 282 ? -15.430 -9.814  -17.272 1.00 98.04 282 A 1 
ATOM 2169 C CA  . VAL A 1 282 ? -16.506 -9.733  -16.271 1.00 98.24 282 A 1 
ATOM 2170 C C   . VAL A 1 282 ? -16.279 -8.552  -15.323 1.00 98.35 282 A 1 
ATOM 2171 O O   . VAL A 1 282 ? -17.180 -7.733  -15.143 1.00 98.29 282 A 1 
ATOM 2172 C CB  . VAL A 1 282 ? -16.648 -11.058 -15.497 1.00 98.29 282 A 1 
ATOM 2173 C CG1 . VAL A 1 282 ? -17.696 -10.958 -14.383 1.00 97.66 282 A 1 
ATOM 2174 C CG2 . VAL A 1 282 ? -17.084 -12.196 -16.430 1.00 97.55 282 A 1 
ATOM 2175 N N   . ALA A 1 283 ? -15.068 -8.411  -14.765 1.00 98.20 283 A 1 
ATOM 2176 C CA  . ALA A 1 283 ? -14.702 -7.314  -13.874 1.00 97.93 283 A 1 
ATOM 2177 C C   . ALA A 1 283 ? -14.836 -5.950  -14.562 1.00 97.92 283 A 1 
ATOM 2178 O O   . ALA A 1 283 ? -15.370 -5.006  -13.975 1.00 97.64 283 A 1 
ATOM 2179 C CB  . ALA A 1 283 ? -13.270 -7.544  -13.383 1.00 97.55 283 A 1 
ATOM 2180 N N   . LYS A 1 284 ? -14.404 -5.852  -15.827 1.00 97.45 284 A 1 
ATOM 2181 C CA  . LYS A 1 284 ? -14.580 -4.654  -16.654 1.00 97.29 284 A 1 
ATOM 2182 C C   . LYS A 1 284 ? -16.059 -4.329  -16.842 1.00 97.66 284 A 1 
ATOM 2183 O O   . LYS A 1 284 ? -16.451 -3.197  -16.589 1.00 97.28 284 A 1 
ATOM 2184 C CB  . LYS A 1 284 ? -13.849 -4.857  -17.986 1.00 96.89 284 A 1 
ATOM 2185 C CG  . LYS A 1 284 ? -13.895 -3.612  -18.885 1.00 91.60 284 A 1 
ATOM 2186 C CD  . LYS A 1 284 ? -13.108 -3.890  -20.171 1.00 87.25 284 A 1 
ATOM 2187 C CE  . LYS A 1 284 ? -13.137 -2.686  -21.115 1.00 79.38 284 A 1 
ATOM 2188 N NZ  . LYS A 1 284 ? -12.387 -2.986  -22.363 1.00 70.85 284 A 1 
ATOM 2189 N N   . GLY A 1 285 ? -16.871 -5.310  -17.230 1.00 97.69 285 A 1 
ATOM 2190 C CA  . GLY A 1 285 ? -18.315 -5.139  -17.407 1.00 97.61 285 A 1 
ATOM 2191 C C   . GLY A 1 285 ? -19.024 -4.684  -16.131 1.00 97.99 285 A 1 
ATOM 2192 O O   . GLY A 1 285 ? -19.792 -3.727  -16.166 1.00 97.70 285 A 1 
ATOM 2193 N N   . MET A 1 286 ? -18.691 -5.301  -14.994 1.00 97.71 286 A 1 
ATOM 2194 C CA  . MET A 1 286 ? -19.188 -4.882  -13.677 1.00 97.44 286 A 1 
ATOM 2195 C C   . MET A 1 286 ? -18.739 -3.459  -13.323 1.00 97.55 286 A 1 
ATOM 2196 O O   . MET A 1 286 ? -19.533 -2.654  -12.844 1.00 96.93 286 A 1 
ATOM 2197 C CB  . MET A 1 286 ? -18.677 -5.844  -12.597 1.00 97.04 286 A 1 
ATOM 2198 C CG  . MET A 1 286 ? -19.313 -7.236  -12.655 1.00 95.50 286 A 1 
ATOM 2199 S SD  . MET A 1 286 ? -18.625 -8.411  -11.449 1.00 96.10 286 A 1 
ATOM 2200 C CE  . MET A 1 286 ? -19.037 -7.586  -9.886  1.00 90.13 286 A 1 
ATOM 2201 N N   . GLY A 1 287 ? -17.458 -3.149  -13.568 1.00 97.02 287 A 1 
ATOM 2202 C CA  . GLY A 1 287 ? -16.860 -1.870  -13.200 1.00 96.28 287 A 1 
ATOM 2203 C C   . GLY A 1 287 ? -17.392 -0.666  -13.981 1.00 96.57 287 A 1 
ATOM 2204 O O   . GLY A 1 287 ? -17.242 0.462   -13.510 1.00 95.78 287 A 1 
ATOM 2205 N N   . LEU A 1 288 ? -18.023 -0.888  -15.145 1.00 96.53 288 A 1 
ATOM 2206 C CA  . LEU A 1 288 ? -18.708 0.162   -15.911 1.00 96.51 288 A 1 
ATOM 2207 C C   . LEU A 1 288 ? -20.014 0.633   -15.247 1.00 96.89 288 A 1 
ATOM 2208 O O   . LEU A 1 288 ? -20.479 1.734   -15.543 1.00 96.23 288 A 1 
ATOM 2209 C CB  . LEU A 1 288 ? -18.994 -0.340  -17.339 1.00 96.70 288 A 1 
ATOM 2210 C CG  . LEU A 1 288 ? -17.750 -0.525  -18.229 1.00 95.09 288 A 1 
ATOM 2211 C CD1 . LEU A 1 288 ? -18.157 -1.178  -19.553 1.00 91.42 288 A 1 
ATOM 2212 C CD2 . LEU A 1 288 ? -17.050 0.801   -18.541 1.00 92.20 288 A 1 
ATOM 2213 N N   . ASP A 1 289 ? -20.587 -0.168  -14.356 1.00 96.95 289 A 1 
ATOM 2214 C CA  . ASP A 1 289 ? -21.710 0.280   -13.529 1.00 96.85 289 A 1 
ATOM 2215 C C   . ASP A 1 289 ? -21.207 1.270   -12.466 1.00 96.05 289 A 1 
ATOM 2216 O O   . ASP A 1 289 ? -20.422 0.922   -11.583 1.00 95.09 289 A 1 
ATOM 2217 C CB  . ASP A 1 289 ? -22.425 -0.926  -12.904 1.00 97.02 289 A 1 
ATOM 2218 C CG  . ASP A 1 289 ? -23.756 -0.558  -12.240 1.00 96.73 289 A 1 
ATOM 2219 O OD1 . ASP A 1 289 ? -23.871 0.503   -11.579 1.00 94.53 289 A 1 
ATOM 2220 O OD2 . ASP A 1 289 ? -24.722 -1.339  -12.375 1.00 94.72 289 A 1 
ATOM 2221 N N   . SER A 1 290 ? -21.671 2.521   -12.528 1.00 95.72 290 A 1 
ATOM 2222 C CA  . SER A 1 290 ? -21.250 3.586   -11.611 1.00 94.83 290 A 1 
ATOM 2223 C C   . SER A 1 290 ? -21.550 3.301   -10.137 1.00 94.89 290 A 1 
ATOM 2224 O O   . SER A 1 290 ? -20.901 3.875   -9.265  1.00 92.78 290 A 1 
ATOM 2225 C CB  . SER A 1 290 ? -21.904 4.907   -12.023 1.00 94.71 290 A 1 
ATOM 2226 O OG  . SER A 1 290 ? -23.318 4.812   -11.975 1.00 93.00 290 A 1 
ATOM 2227 N N   . ARG A 1 291 ? -22.488 2.386   -9.842  1.00 95.17 291 A 1 
ATOM 2228 C CA  . ARG A 1 291 ? -22.810 1.950   -8.473  1.00 94.39 291 A 1 
ATOM 2229 C C   . ARG A 1 291 ? -21.755 0.993   -7.910  1.00 94.61 291 A 1 
ATOM 2230 O O   . ARG A 1 291 ? -21.625 0.880   -6.695  1.00 94.65 291 A 1 
ATOM 2231 C CB  . ARG A 1 291 ? -24.186 1.267   -8.459  1.00 95.43 291 A 1 
ATOM 2232 C CG  . ARG A 1 291 ? -25.313 2.156   -9.001  1.00 96.74 291 A 1 
ATOM 2233 C CD  . ARG A 1 291 ? -26.615 1.367   -9.158  1.00 97.05 291 A 1 
ATOM 2234 N NE  . ARG A 1 291 ? -26.507 0.327   -10.199 1.00 96.11 291 A 1 
ATOM 2235 C CZ  . ARG A 1 291 ? -27.435 -0.559  -10.525 1.00 96.67 291 A 1 
ATOM 2236 N NH1 . ARG A 1 291 ? -28.601 -0.589  -9.939  1.00 94.22 291 A 1 
ATOM 2237 N NH2 . ARG A 1 291 ? -27.203 -1.434  -11.453 1.00 95.10 291 A 1 
ATOM 2238 N N   . ILE A 1 292 ? -21.011 0.303   -8.779  1.00 96.04 292 A 1 
ATOM 2239 C CA  . ILE A 1 292 ? -19.954 -0.652  -8.418  1.00 94.90 292 A 1 
ATOM 2240 C C   . ILE A 1 292 ? -18.585 0.024   -8.515  1.00 93.94 292 A 1 
ATOM 2241 O O   . ILE A 1 292 ? -17.777 -0.047  -7.579  1.00 92.19 292 A 1 
ATOM 2242 C CB  . ILE A 1 292 ? -20.050 -1.918  -9.306  1.00 95.21 292 A 1 
ATOM 2243 C CG1 . ILE A 1 292 ? -21.418 -2.610  -9.120  1.00 95.23 292 A 1 
ATOM 2244 C CG2 . ILE A 1 292 ? -18.894 -2.887  -8.989  1.00 95.08 292 A 1 
ATOM 2245 C CD1 . ILE A 1 292 ? -21.646 -3.826  -10.026 1.00 93.45 292 A 1 
ATOM 2246 N N   . GLY A 1 293 ? -18.320 0.688   -9.640  1.00 95.63 293 A 1 
ATOM 2247 C CA  . GLY A 1 293 ? -17.046 1.303   -9.989  1.00 94.64 293 A 1 
ATOM 2248 C C   . GLY A 1 293 ? -15.946 0.291   -10.344 1.00 95.14 293 A 1 
ATOM 2249 O O   . GLY A 1 293 ? -15.981 -0.859  -9.904  1.00 94.35 293 A 1 
ATOM 2250 N N   . PRO A 1 294 ? -14.914 0.710   -11.107 1.00 95.65 294 A 1 
ATOM 2251 C CA  . PRO A 1 294 ? -13.924 -0.207  -11.685 1.00 94.56 294 A 1 
ATOM 2252 C C   . PRO A 1 294 ? -12.813 -0.645  -10.720 1.00 94.29 294 A 1 
ATOM 2253 O O   . PRO A 1 294 ? -12.012 -1.521  -11.034 1.00 92.39 294 A 1 
ATOM 2254 C CB  . PRO A 1 294 ? -13.350 0.573   -12.873 1.00 93.80 294 A 1 
ATOM 2255 C CG  . PRO A 1 294 ? -13.433 2.030   -12.409 1.00 93.81 294 A 1 
ATOM 2256 C CD  . PRO A 1 294 ? -14.729 2.064   -11.605 1.00 95.30 294 A 1 
ATOM 2257 N N   . ARG A 1 295 ? -12.689 -0.010  -9.555  1.00 94.87 295 A 1 
ATOM 2258 C CA  . ARG A 1 295 ? -11.565 -0.247  -8.630  1.00 93.47 295 A 1 
ATOM 2259 C C   . ARG A 1 295 ? -11.848 -1.424  -7.694  1.00 93.91 295 A 1 
ATOM 2260 O O   . ARG A 1 295 ? -12.994 -1.666  -7.316  1.00 90.91 295 A 1 
ATOM 2261 C CB  . ARG A 1 295 ? -11.221 1.036   -7.849  1.00 92.29 295 A 1 
ATOM 2262 C CG  . ARG A 1 295 ? -10.749 2.202   -8.743  1.00 88.44 295 A 1 
ATOM 2263 C CD  . ARG A 1 295 ? -10.340 3.406   -7.877  1.00 81.25 295 A 1 
ATOM 2264 N NE  . ARG A 1 295 ? -9.907  4.570   -8.676  1.00 73.44 295 A 1 
ATOM 2265 C CZ  . ARG A 1 295 ? -9.565  5.765   -8.206  1.00 63.40 295 A 1 
ATOM 2266 N NH1 . ARG A 1 295 ? -9.565  6.042   -6.928  1.00 58.37 295 A 1 
ATOM 2267 N NH2 . ARG A 1 295 ? -9.215  6.723   -9.020  1.00 57.79 295 A 1 
ATOM 2268 N N   . PHE A 1 296 ? -10.772 -2.109  -7.273  1.00 93.72 296 A 1 
ATOM 2269 C CA  . PHE A 1 296 ? -10.839 -3.267  -6.364  1.00 94.25 296 A 1 
ATOM 2270 C C   . PHE A 1 296 ? -11.652 -4.459  -6.915  1.00 95.52 296 A 1 
ATOM 2271 O O   . PHE A 1 296 ? -12.277 -5.190  -6.159  1.00 92.86 296 A 1 
ATOM 2272 C CB  . PHE A 1 296 ? -11.251 -2.827  -4.944  1.00 92.85 296 A 1 
ATOM 2273 C CG  . PHE A 1 296 ? -10.120 -2.232  -4.131  1.00 91.97 296 A 1 
ATOM 2274 C CD1 . PHE A 1 296 ? -9.516  -3.007  -3.122  1.00 85.69 296 A 1 
ATOM 2275 C CD2 . PHE A 1 296 ? -9.660  -0.928  -4.373  1.00 86.82 296 A 1 
ATOM 2276 C CE1 . PHE A 1 296 ? -8.466  -2.481  -2.357  1.00 83.88 296 A 1 
ATOM 2277 C CE2 . PHE A 1 296 ? -8.600  -0.400  -3.611  1.00 84.00 296 A 1 
ATOM 2278 C CZ  . PHE A 1 296 ? -8.006  -1.178  -2.597  1.00 87.57 296 A 1 
ATOM 2279 N N   . LEU A 1 297 ? -11.588 -4.660  -8.239  1.00 95.56 297 A 1 
ATOM 2280 C CA  . LEU A 1 297 ? -12.145 -5.815  -8.947  1.00 96.04 297 A 1 
ATOM 2281 C C   . LEU A 1 297 ? -11.046 -6.616  -9.669  1.00 96.08 297 A 1 
ATOM 2282 O O   . LEU A 1 297 ? -11.262 -7.130  -10.755 1.00 95.03 297 A 1 
ATOM 2283 C CB  . LEU A 1 297 ? -13.261 -5.355  -9.906  1.00 95.94 297 A 1 
ATOM 2284 C CG  . LEU A 1 297 ? -14.501 -4.744  -9.235  1.00 95.93 297 A 1 
ATOM 2285 C CD1 . LEU A 1 297 ? -15.475 -4.290  -10.327 1.00 94.40 297 A 1 
ATOM 2286 C CD2 . LEU A 1 297 ? -15.228 -5.727  -8.320  1.00 94.67 297 A 1 
ATOM 2287 N N   . ARG A 1 298 ? -9.844  -6.691  -9.088  1.00 97.08 298 A 1 
ATOM 2288 C CA  . ARG A 1 298 ? -8.747  -7.514  -9.617  1.00 96.63 298 A 1 
ATOM 2289 C C   . ARG A 1 298 ? -8.727  -8.864  -8.901  1.00 97.30 298 A 1 
ATOM 2290 O O   . ARG A 1 298 ? -8.514  -8.875  -7.685  1.00 96.55 298 A 1 
ATOM 2291 C CB  . ARG A 1 298 ? -7.397  -6.797  -9.482  1.00 94.94 298 A 1 
ATOM 2292 C CG  . ARG A 1 298 ? -7.279  -5.614  -10.452 1.00 86.81 298 A 1 
ATOM 2293 C CD  . ARG A 1 298 ? -5.847  -5.070  -10.428 1.00 79.06 298 A 1 
ATOM 2294 N NE  . ARG A 1 298 ? -5.649  -3.992  -11.410 1.00 69.97 298 A 1 
ATOM 2295 C CZ  . ARG A 1 298 ? -4.478  -3.515  -11.808 1.00 60.08 298 A 1 
ATOM 2296 N NH1 . ARG A 1 298 ? -3.349  -3.941  -11.305 1.00 56.04 298 A 1 
ATOM 2297 N NH2 . ARG A 1 298 ? -4.418  -2.594  -12.729 1.00 53.02 298 A 1 
ATOM 2298 N N   . PRO A 1 299 ? -8.946  -9.976  -9.607  1.00 97.55 299 A 1 
ATOM 2299 C CA  . PRO A 1 299 ? -8.801  -11.303 -9.030  1.00 97.57 299 A 1 
ATOM 2300 C C   . PRO A 1 299 ? -7.322  -11.614 -8.786  1.00 97.70 299 A 1 
ATOM 2301 O O   . PRO A 1 299 ? -6.429  -11.003 -9.381  1.00 96.50 299 A 1 
ATOM 2302 C CB  . PRO A 1 299 ? -9.421  -12.247 -10.053 1.00 96.61 299 A 1 
ATOM 2303 C CG  . PRO A 1 299 ? -9.045  -11.565 -11.368 1.00 94.97 299 A 1 
ATOM 2304 C CD  . PRO A 1 299 ? -9.172  -10.081 -11.039 1.00 96.84 299 A 1 
ATOM 2305 N N   . GLY A 1 300 ? -7.049  -12.581 -7.911  1.00 97.71 300 A 1 
ATOM 2306 C CA  . GLY A 1 300 ? -5.674  -12.970 -7.632  1.00 97.46 300 A 1 
ATOM 2307 C C   . GLY A 1 300 ? -5.550  -14.062 -6.583  1.00 97.77 300 A 1 
ATOM 2308 O O   . GLY A 1 300 ? -6.477  -14.832 -6.340  1.00 96.80 300 A 1 
ATOM 2309 N N   . ILE A 1 301 ? -4.398  -14.117 -5.923  1.00 97.89 301 A 1 
ATOM 2310 C CA  . ILE A 1 301 ? -4.089  -15.112 -4.880  1.00 98.05 301 A 1 
ATOM 2311 C C   . ILE A 1 301 ? -4.666  -14.773 -3.495  1.00 97.95 301 A 1 
ATOM 2312 O O   . ILE A 1 301 ? -4.406  -15.478 -2.519  1.00 96.73 301 A 1 
ATOM 2313 C CB  . ILE A 1 301 ? -2.571  -15.375 -4.823  1.00 97.98 301 A 1 
ATOM 2314 C CG1 . ILE A 1 301 ? -1.790  -14.089 -4.460  1.00 97.60 301 A 1 
ATOM 2315 C CG2 . ILE A 1 301 ? -2.096  -15.975 -6.160  1.00 97.21 301 A 1 
ATOM 2316 C CD1 . ILE A 1 301 ? -0.298  -14.325 -4.214  1.00 96.17 301 A 1 
ATOM 2317 N N   . GLY A 1 302 ? -5.444  -13.703 -3.403  1.00 97.33 302 A 1 
ATOM 2318 C CA  . GLY A 1 302 ? -6.009  -13.160 -2.170  1.00 97.10 302 A 1 
ATOM 2319 C C   . GLY A 1 302 ? -5.399  -11.817 -1.770  1.00 97.45 302 A 1 
ATOM 2320 O O   . GLY A 1 302 ? -4.488  -11.303 -2.424  1.00 96.39 302 A 1 
ATOM 2321 N N   . TYR A 1 303 ? -5.931  -11.240 -0.692  1.00 97.03 303 A 1 
ATOM 2322 C CA  . TYR A 1 303 ? -5.412  -10.032 -0.048  1.00 97.05 303 A 1 
ATOM 2323 C C   . TYR A 1 303 ? -4.569  -10.382 1.185   1.00 97.16 303 A 1 
ATOM 2324 O O   . TYR A 1 303 ? -4.709  -11.458 1.770   1.00 96.23 303 A 1 
ATOM 2325 C CB  . TYR A 1 303 ? -6.558  -9.059  0.282   1.00 97.01 303 A 1 
ATOM 2326 C CG  . TYR A 1 303 ? -7.552  -9.554  1.322   1.00 97.67 303 A 1 
ATOM 2327 C CD1 . TYR A 1 303 ? -8.806  -10.059 0.919   1.00 96.59 303 A 1 
ATOM 2328 C CD2 . TYR A 1 303 ? -7.233  -9.505  2.693   1.00 96.53 303 A 1 
ATOM 2329 C CE1 . TYR A 1 303 ? -9.725  -10.527 1.875   1.00 96.03 303 A 1 
ATOM 2330 C CE2 . TYR A 1 303 ? -8.146  -9.983  3.653   1.00 95.82 303 A 1 
ATOM 2331 C CZ  . TYR A 1 303 ? -9.391  -10.498 3.246   1.00 97.10 303 A 1 
ATOM 2332 O OH  . TYR A 1 303 ? -10.266 -10.974 4.175   1.00 96.21 303 A 1 
ATOM 2333 N N   . GLY A 1 304 ? -3.707  -9.452  1.579   1.00 95.75 304 A 1 
ATOM 2334 C CA  . GLY A 1 304 ? -2.876  -9.517  2.774   1.00 95.12 304 A 1 
ATOM 2335 C C   . GLY A 1 304 ? -2.498  -8.117  3.254   1.00 95.30 304 A 1 
ATOM 2336 O O   . GLY A 1 304 ? -3.257  -7.166  3.037   1.00 93.48 304 A 1 
ATOM 2337 N N   . GLY A 1 305 ? -1.319  -7.995  3.859   1.00 93.48 305 A 1 
ATOM 2338 C CA  . GLY A 1 305 ? -0.793  -6.744  4.396   1.00 92.38 305 A 1 
ATOM 2339 C C   . GLY A 1 305 ? -1.236  -6.465  5.827   1.00 92.90 305 A 1 
ATOM 2340 O O   . GLY A 1 305 ? -2.008  -7.209  6.433   1.00 91.12 305 A 1 
ATOM 2341 N N   . SER A 1 306 ? -0.741  -5.360  6.360   1.00 91.77 306 A 1 
ATOM 2342 C CA  . SER A 1 306 ? -0.939  -4.976  7.761   1.00 90.54 306 A 1 
ATOM 2343 C C   . SER A 1 306 ? -2.352  -4.492  8.108   1.00 91.39 306 A 1 
ATOM 2344 O O   . SER A 1 306 ? -2.676  -4.365  9.287   1.00 87.79 306 A 1 
ATOM 2345 C CB  . SER A 1 306 ? 0.073   -3.881  8.099   1.00 88.39 306 A 1 
ATOM 2346 O OG  . SER A 1 306 ? -0.133  -2.746  7.282   1.00 80.68 306 A 1 
ATOM 2347 N N   . CYS A 1 307 ? -3.199  -4.191  7.108   1.00 91.31 307 A 1 
ATOM 2348 C CA  . CYS A 1 307 ? -4.502  -3.567  7.323   1.00 91.79 307 A 1 
ATOM 2349 C C   . CYS A 1 307 ? -5.671  -4.540  7.137   1.00 93.23 307 A 1 
ATOM 2350 O O   . CYS A 1 307 ? -6.398  -4.788  8.090   1.00 91.57 307 A 1 
ATOM 2351 C CB  . CYS A 1 307 ? -4.636  -2.330  6.423   1.00 90.45 307 A 1 
ATOM 2352 S SG  . CYS A 1 307 ? -3.403  -1.078  6.890   1.00 87.44 307 A 1 
ATOM 2353 N N   . PHE A 1 308 ? -5.893  -5.090  5.931   1.00 94.03 308 A 1 
ATOM 2354 C CA  . PHE A 1 308 ? -7.153  -5.785  5.644   1.00 94.67 308 A 1 
ATOM 2355 C C   . PHE A 1 308 ? -7.424  -7.003  6.535   1.00 94.88 308 A 1 
ATOM 2356 O O   . PHE A 1 308 ? -8.512  -7.042  7.102   1.00 93.97 308 A 1 
ATOM 2357 C CB  . PHE A 1 308 ? -7.286  -6.155  4.162   1.00 94.79 308 A 1 
ATOM 2358 C CG  . PHE A 1 308 ? -7.467  -5.018  3.172   1.00 95.53 308 A 1 
ATOM 2359 C CD1 . PHE A 1 308 ? -7.760  -3.700  3.578   1.00 92.83 308 A 1 
ATOM 2360 C CD2 . PHE A 1 308 ? -7.383  -5.310  1.796   1.00 92.37 308 A 1 
ATOM 2361 C CE1 . PHE A 1 308 ? -7.941  -2.685  2.626   1.00 90.99 308 A 1 
ATOM 2362 C CE2 . PHE A 1 308 ? -7.563  -4.296  0.846   1.00 90.78 308 A 1 
ATOM 2363 C CZ  . PHE A 1 308 ? -7.837  -2.981  1.259   1.00 93.62 308 A 1 
ATOM 2364 N N   . PRO A 1 309 ? -6.490  -7.953  6.730   1.00 95.56 309 A 1 
ATOM 2365 C CA  . PRO A 1 309 ? -6.769  -9.129  7.557   1.00 94.96 309 A 1 
ATOM 2366 C C   . PRO A 1 309 ? -7.147  -8.756  8.993   1.00 94.95 309 A 1 
ATOM 2367 O O   . PRO A 1 309 ? -8.208  -9.154  9.470   1.00 94.09 309 A 1 
ATOM 2368 C CB  . PRO A 1 309 ? -5.508  -9.995  7.483   1.00 94.44 309 A 1 
ATOM 2369 C CG  . PRO A 1 309 ? -4.886  -9.597  6.148   1.00 94.32 309 A 1 
ATOM 2370 C CD  . PRO A 1 309 ? -5.194  -8.110  6.082   1.00 95.69 309 A 1 
ATOM 2371 N N   . LYS A 1 310 ? -6.331  -7.913  9.650   1.00 94.24 310 A 1 
ATOM 2372 C CA  . LYS A 1 310 ? -6.592  -7.492  11.034  1.00 93.27 310 A 1 
ATOM 2373 C C   . LYS A 1 310 ? -7.840  -6.615  11.159  1.00 93.73 310 A 1 
ATOM 2374 O O   . LYS A 1 310 ? -8.589  -6.769  12.110  1.00 93.03 310 A 1 
ATOM 2375 C CB  . LYS A 1 310 ? -5.350  -6.824  11.656  1.00 91.94 310 A 1 
ATOM 2376 C CG  . LYS A 1 310 ? -5.098  -5.386  11.161  1.00 88.87 310 A 1 
ATOM 2377 C CD  . LYS A 1 310 ? -3.930  -4.718  11.885  1.00 85.97 310 A 1 
ATOM 2378 C CE  . LYS A 1 310 ? -3.819  -3.222  11.523  1.00 81.19 310 A 1 
ATOM 2379 N NZ  . LYS A 1 310 ? -4.887  -2.406  12.167  1.00 74.85 310 A 1 
ATOM 2380 N N   . ASP A 1 311 ? -8.088  -5.711  10.211  1.00 93.77 311 A 1 
ATOM 2381 C CA  . ASP A 1 311 ? -9.219  -4.782  10.296  1.00 93.54 311 A 1 
ATOM 2382 C C   . ASP A 1 311 ? -10.553 -5.496  10.037  1.00 94.12 311 A 1 
ATOM 2383 O O   . ASP A 1 311 ? -11.547 -5.172  10.686  1.00 93.91 311 A 1 
ATOM 2384 C CB  . ASP A 1 311 ? -9.041  -3.604  9.320   1.00 93.68 311 A 1 
ATOM 2385 C CG  . ASP A 1 311 ? -7.870  -2.656  9.626   1.00 92.78 311 A 1 
ATOM 2386 O OD1 . ASP A 1 311 ? -7.268  -2.708  10.720  1.00 89.65 311 A 1 
ATOM 2387 O OD2 . ASP A 1 311 ? -7.573  -1.809  8.747   1.00 89.71 311 A 1 
ATOM 2388 N N   . VAL A 1 312 ? -10.583 -6.484  9.133   1.00 95.34 312 A 1 
ATOM 2389 C CA  . VAL A 1 312 ? -11.762 -7.340  8.920   1.00 95.41 312 A 1 
ATOM 2390 C C   . VAL A 1 312 ? -12.051 -8.166  10.172  1.00 95.27 312 A 1 
ATOM 2391 O O   . VAL A 1 312 ? -13.187 -8.158  10.646  1.00 95.36 312 A 1 
ATOM 2392 C CB  . VAL A 1 312 ? -11.584 -8.243  7.680   1.00 95.84 312 A 1 
ATOM 2393 C CG1 . VAL A 1 312 ? -12.706 -9.283  7.534   1.00 95.14 312 A 1 
ATOM 2394 C CG2 . VAL A 1 312 ? -11.597 -7.406  6.392   1.00 94.89 312 A 1 
ATOM 2395 N N   . ALA A 1 313 ? -11.021 -8.816  10.737  1.00 94.58 313 A 1 
ATOM 2396 C CA  . ALA A 1 313 ? -11.162 -9.611  11.957  1.00 93.74 313 A 1 
ATOM 2397 C C   . ALA A 1 313 ? -11.611 -8.755  13.153  1.00 93.52 313 A 1 
ATOM 2398 O O   . ALA A 1 313 ? -12.563 -9.119  13.847  1.00 93.09 313 A 1 
ATOM 2399 C CB  . ALA A 1 313 ? -9.830  -10.315 12.235  1.00 93.49 313 A 1 
ATOM 2400 N N   . ALA A 1 314 ? -10.986 -7.587  13.361  1.00 94.16 314 A 1 
ATOM 2401 C CA  . ALA A 1 314 ? -11.357 -6.668  14.436  1.00 93.32 314 A 1 
ATOM 2402 C C   . ALA A 1 314 ? -12.785 -6.132  14.267  1.00 93.45 314 A 1 
ATOM 2403 O O   . ALA A 1 314 ? -13.537 -6.057  15.235  1.00 93.32 314 A 1 
ATOM 2404 C CB  . ALA A 1 314 ? -10.336 -5.525  14.484  1.00 93.16 314 A 1 
ATOM 2405 N N   . PHE A 1 315 ? -13.195 -5.799  13.036  1.00 94.36 315 A 1 
ATOM 2406 C CA  . PHE A 1 315 ? -14.556 -5.310  12.790  1.00 94.66 315 A 1 
ATOM 2407 C C   . PHE A 1 315 ? -15.610 -6.393  13.033  1.00 94.73 315 A 1 
ATOM 2408 O O   . PHE A 1 315 ? -16.653 -6.109  13.622  1.00 94.46 315 A 1 
ATOM 2409 C CB  . PHE A 1 315 ? -14.652 -4.744  11.371  1.00 94.85 315 A 1 
ATOM 2410 C CG  . PHE A 1 315 ? -15.920 -3.962  11.073  1.00 95.13 315 A 1 
ATOM 2411 C CD1 . PHE A 1 315 ? -16.539 -4.085  9.811   1.00 92.43 315 A 1 
ATOM 2412 C CD2 . PHE A 1 315 ? -16.471 -3.079  12.022  1.00 93.22 315 A 1 
ATOM 2413 C CE1 . PHE A 1 315 ? -17.687 -3.332  9.507   1.00 92.59 315 A 1 
ATOM 2414 C CE2 . PHE A 1 315 ? -17.626 -2.337  11.723  1.00 92.63 315 A 1 
ATOM 2415 C CZ  . PHE A 1 315 ? -18.233 -2.461  10.466  1.00 94.33 315 A 1 
ATOM 2416 N N   . ARG A 1 316 ? -15.316 -7.638  12.644  1.00 94.67 316 A 1 
ATOM 2417 C CA  . ARG A 1 316 ? -16.155 -8.801  12.959  1.00 94.23 316 A 1 
ATOM 2418 C C   . ARG A 1 316 ? -16.241 -9.027  14.468  1.00 94.01 316 A 1 
ATOM 2419 O O   . ARG A 1 316 ? -17.348 -9.163  14.982  1.00 93.75 316 A 1 
ATOM 2420 C CB  . ARG A 1 316 ? -15.614 -10.039 12.220  1.00 93.78 316 A 1 
ATOM 2421 C CG  . ARG A 1 316 ? -16.499 -11.274 12.444  1.00 91.77 316 A 1 
ATOM 2422 C CD  . ARG A 1 316 ? -15.979 -12.499 11.677  1.00 90.30 316 A 1 
ATOM 2423 N NE  . ARG A 1 316 ? -14.647 -12.938 12.140  1.00 86.19 316 A 1 
ATOM 2424 C CZ  . ARG A 1 316 ? -14.379 -13.689 13.188  1.00 84.57 316 A 1 
ATOM 2425 N NH1 . ARG A 1 316 ? -15.306 -14.236 13.910  1.00 76.01 316 A 1 
ATOM 2426 N NH2 . ARG A 1 316 ? -13.145 -13.898 13.537  1.00 76.46 316 A 1 
ATOM 2427 N N   . SER A 1 317 ? -15.102 -8.995  15.173  1.00 93.49 317 A 1 
ATOM 2428 C CA  . SER A 1 317 ? -15.071 -9.175  16.635  1.00 92.67 317 A 1 
ATOM 2429 C C   . SER A 1 317 ? -15.900 -8.110  17.364  1.00 92.98 317 A 1 
ATOM 2430 O O   . SER A 1 317 ? -16.704 -8.435  18.233  1.00 92.57 317 A 1 
ATOM 2431 C CB  . SER A 1 317 ? -13.626 -9.164  17.149  1.00 92.11 317 A 1 
ATOM 2432 O OG  . SER A 1 317 ? -13.673 -9.456  18.532  1.00 86.59 317 A 1 
ATOM 2433 N N   . VAL A 1 318 ? -15.790 -6.841  16.958  1.00 93.18 318 A 1 
ATOM 2434 C CA  . VAL A 1 318 ? -16.623 -5.761  17.520  1.00 92.85 318 A 1 
ATOM 2435 C C   . VAL A 1 318 ? -18.114 -6.012  17.275  1.00 93.79 318 A 1 
ATOM 2436 O O   . VAL A 1 318 ? -18.924 -5.793  18.173  1.00 94.01 318 A 1 
ATOM 2437 C CB  . VAL A 1 318 ? -16.194 -4.399  16.948  1.00 92.60 318 A 1 
ATOM 2438 C CG1 . VAL A 1 318 ? -17.173 -3.268  17.289  1.00 89.11 318 A 1 
ATOM 2439 C CG2 . VAL A 1 318 ? -14.827 -3.993  17.506  1.00 89.48 318 A 1 
ATOM 2440 N N   . ALA A 1 319 ? -18.489 -6.476  16.082  1.00 94.98 319 A 1 
ATOM 2441 C CA  . ALA A 1 319 ? -19.884 -6.811  15.798  1.00 95.09 319 A 1 
ATOM 2442 C C   . ALA A 1 319 ? -20.387 -7.938  16.724  1.00 95.17 319 A 1 
ATOM 2443 O O   . ALA A 1 319 ? -21.448 -7.798  17.332  1.00 95.05 319 A 1 
ATOM 2444 C CB  . ALA A 1 319 ? -20.018 -7.163  14.311  1.00 95.26 319 A 1 
ATOM 2445 N N   . GLU A 1 320 ? -19.590 -9.000  16.907  1.00 94.10 320 A 1 
ATOM 2446 C CA  . GLU A 1 320 ? -19.888 -10.121 17.808  1.00 93.41 320 A 1 
ATOM 2447 C C   . GLU A 1 320 ? -20.034 -9.661  19.270  1.00 93.47 320 A 1 
ATOM 2448 O O   . GLU A 1 320 ? -20.997 -10.034 19.941  1.00 92.29 320 A 1 
ATOM 2449 C CB  . GLU A 1 320 ? -18.788 -11.191 17.683  1.00 92.34 320 A 1 
ATOM 2450 C CG  . GLU A 1 320 ? -18.839 -11.943 16.339  1.00 86.45 320 A 1 
ATOM 2451 C CD  . GLU A 1 320 ? -17.629 -12.858 16.079  1.00 85.43 320 A 1 
ATOM 2452 O OE1 . GLU A 1 320 ? -17.594 -13.474 14.984  1.00 78.51 320 A 1 
ATOM 2453 O OE2 . GLU A 1 320 ? -16.697 -12.936 16.910  1.00 80.12 320 A 1 
ATOM 2454 N N   . GLN A 1 321 ? -19.139 -8.786  19.754  1.00 93.41 321 A 1 
ATOM 2455 C CA  . GLN A 1 321 ? -19.217 -8.200  21.102  1.00 92.40 321 A 1 
ATOM 2456 C C   . GLN A 1 321 ? -20.490 -7.363  21.312  1.00 93.47 321 A 1 
ATOM 2457 O O   . GLN A 1 321 ? -21.006 -7.277  22.431  1.00 92.88 321 A 1 
ATOM 2458 C CB  . GLN A 1 321 ? -17.981 -7.321  21.351  1.00 91.51 321 A 1 
ATOM 2459 C CG  . GLN A 1 321 ? -16.683 -8.124  21.542  1.00 88.15 321 A 1 
ATOM 2460 C CD  . GLN A 1 321 ? -15.443 -7.237  21.582  1.00 84.76 321 A 1 
ATOM 2461 O OE1 . GLN A 1 321 ? -15.504 -6.030  21.772  1.00 79.65 321 A 1 
ATOM 2462 N NE2 . GLN A 1 321 ? -14.268 -7.797  21.419  1.00 76.03 321 A 1 
ATOM 2463 N N   . LEU A 1 322 ? -21.016 -6.769  20.245  1.00 93.37 322 A 1 
ATOM 2464 C CA  . LEU A 1 322 ? -22.281 -6.027  20.249  1.00 93.85 322 A 1 
ATOM 2465 C C   . LEU A 1 322 ? -23.512 -6.921  19.986  1.00 94.97 322 A 1 
ATOM 2466 O O   . LEU A 1 322 ? -24.625 -6.407  19.870  1.00 94.19 322 A 1 
ATOM 2467 C CB  . LEU A 1 322 ? -22.171 -4.853  19.256  1.00 94.06 322 A 1 
ATOM 2468 C CG  . LEU A 1 322 ? -21.115 -3.792  19.637  1.00 93.36 322 A 1 
ATOM 2469 C CD1 . LEU A 1 322 ? -21.025 -2.746  18.525  1.00 90.62 322 A 1 
ATOM 2470 C CD2 . LEU A 1 322 ? -21.455 -3.069  20.941  1.00 90.89 322 A 1 
ATOM 2471 N N   . GLY A 1 323 ? -23.326 -8.236  19.897  1.00 95.67 323 A 1 
ATOM 2472 C CA  . GLY A 1 323 ? -24.403 -9.201  19.649  1.00 96.23 323 A 1 
ATOM 2473 C C   . GLY A 1 323 ? -24.907 -9.226  18.203  1.00 96.73 323 A 1 
ATOM 2474 O O   . GLY A 1 323 ? -26.034 -9.656  17.961  1.00 95.56 323 A 1 
ATOM 2475 N N   . ILE A 1 324 ? -24.103 -8.752  17.248  1.00 96.29 324 A 1 
ATOM 2476 C CA  . ILE A 1 324 ? -24.436 -8.706  15.820  1.00 96.35 324 A 1 
ATOM 2477 C C   . ILE A 1 324 ? -23.687 -9.830  15.098  1.00 96.41 324 A 1 
ATOM 2478 O O   . ILE A 1 324 ? -22.457 -9.857  15.089  1.00 95.40 324 A 1 
ATOM 2479 C CB  . ILE A 1 324 ? -24.114 -7.312  15.223  1.00 95.80 324 A 1 
ATOM 2480 C CG1 . ILE A 1 324 ? -24.900 -6.204  15.968  1.00 93.40 324 A 1 
ATOM 2481 C CG2 . ILE A 1 324 ? -24.423 -7.281  13.714  1.00 93.80 324 A 1 
ATOM 2482 C CD1 . ILE A 1 324 ? -24.493 -4.778  15.587  1.00 85.46 324 A 1 
ATOM 2483 N N   . ASP A 1 325 ? -24.413 -10.719 14.430  1.00 95.63 325 A 1 
ATOM 2484 C CA  . ASP A 1 325 ? -23.814 -11.705 13.524  1.00 95.44 325 A 1 
ATOM 2485 C C   . ASP A 1 325 ? -23.424 -11.039 12.197  1.00 95.50 325 A 1 
ATOM 2486 O O   . ASP A 1 325 ? -24.282 -10.651 11.394  1.00 93.49 325 A 1 
ATOM 2487 C CB  . ASP A 1 325 ? -24.761 -12.897 13.307  1.00 94.09 325 A 1 
ATOM 2488 C CG  . ASP A 1 325 ? -24.198 -13.916 12.301  1.00 92.11 325 A 1 
ATOM 2489 O OD1 . ASP A 1 325 ? -22.978 -13.881 12.023  1.00 87.82 325 A 1 
ATOM 2490 O OD2 . ASP A 1 325 ? -24.999 -14.703 11.754  1.00 86.47 325 A 1 
ATOM 2491 N N   . PHE A 1 326 ? -22.116 -10.904 11.959  1.00 93.96 326 A 1 
ATOM 2492 C CA  . PHE A 1 326 ? -21.565 -10.377 10.717  1.00 93.68 326 A 1 
ATOM 2493 C C   . PHE A 1 326 ? -20.944 -11.488 9.853   1.00 93.66 326 A 1 
ATOM 2494 O O   . PHE A 1 326 ? -19.822 -11.359 9.340   1.00 90.74 326 A 1 
ATOM 2495 C CB  . PHE A 1 326 ? -20.644 -9.174  11.002  1.00 92.08 326 A 1 
ATOM 2496 C CG  . PHE A 1 326 ? -20.619 -8.084  9.939   1.00 92.17 326 A 1 
ATOM 2497 C CD1 . PHE A 1 326 ? -20.122 -6.816  10.290  1.00 88.06 326 A 1 
ATOM 2498 C CD2 . PHE A 1 326 ? -21.111 -8.285  8.632   1.00 88.45 326 A 1 
ATOM 2499 C CE1 . PHE A 1 326 ? -20.115 -5.770  9.351   1.00 87.30 326 A 1 
ATOM 2500 C CE2 . PHE A 1 326 ? -21.106 -7.244  7.689   1.00 87.11 326 A 1 
ATOM 2501 C CZ  . PHE A 1 326 ? -20.604 -5.985  8.050   1.00 88.37 326 A 1 
ATOM 2502 N N   . SER A 1 327 ? -21.694 -12.575 9.657   1.00 95.17 327 A 1 
ATOM 2503 C CA  . SER A 1 327 ? -21.296 -13.770 8.885   1.00 95.11 327 A 1 
ATOM 2504 C C   . SER A 1 327 ? -20.766 -13.479 7.478   1.00 96.10 327 A 1 
ATOM 2505 O O   . SER A 1 327 ? -19.924 -14.225 6.970   1.00 95.11 327 A 1 
ATOM 2506 C CB  . SER A 1 327 ? -22.483 -14.739 8.794   1.00 93.52 327 A 1 
ATOM 2507 O OG  . SER A 1 327 ? -23.675 -14.068 8.440   1.00 86.43 327 A 1 
ATOM 2508 N N   . LEU A 1 328 ? -21.159 -12.361 6.865   1.00 96.02 328 A 1 
ATOM 2509 C CA  . LEU A 1 328 ? -20.580 -11.888 5.605   1.00 96.44 328 A 1 
ATOM 2510 C C   . LEU A 1 328 ? -19.050 -11.734 5.688   1.00 97.03 328 A 1 
ATOM 2511 O O   . LEU A 1 328 ? -18.352 -12.119 4.753   1.00 96.43 328 A 1 
ATOM 2512 C CB  . LEU A 1 328 ? -21.247 -10.552 5.228   1.00 95.62 328 A 1 
ATOM 2513 C CG  . LEU A 1 328 ? -20.741 -9.944  3.902   1.00 92.63 328 A 1 
ATOM 2514 C CD1 . LEU A 1 328 ? -21.056 -10.845 2.704   1.00 89.76 328 A 1 
ATOM 2515 C CD2 . LEU A 1 328 ? -21.400 -8.585  3.677   1.00 89.86 328 A 1 
ATOM 2516 N N   . LEU A 1 329 ? -18.517 -11.199 6.794   1.00 96.50 329 A 1 
ATOM 2517 C CA  . LEU A 1 329 ? -17.068 -11.024 6.965   1.00 96.35 329 A 1 
ATOM 2518 C C   . LEU A 1 329 ? -16.354 -12.360 7.196   1.00 96.72 329 A 1 
ATOM 2519 O O   . LEU A 1 329 ? -15.255 -12.547 6.679   1.00 96.36 329 A 1 
ATOM 2520 C CB  . LEU A 1 329 ? -16.768 -10.027 8.096   1.00 95.68 329 A 1 
ATOM 2521 C CG  . LEU A 1 329 ? -17.319 -8.608  7.873   1.00 94.21 329 A 1 
ATOM 2522 C CD1 . LEU A 1 329 ? -16.819 -7.691  8.989   1.00 92.05 329 A 1 
ATOM 2523 C CD2 . LEU A 1 329 ? -16.889 -8.001  6.528   1.00 92.34 329 A 1 
ATOM 2524 N N   . SER A 1 330 ? -16.999 -13.309 7.867   1.00 96.47 330 A 1 
ATOM 2525 C CA  . SER A 1 330 ? -16.474 -14.675 8.006   1.00 96.23 330 A 1 
ATOM 2526 C C   . SER A 1 330 ? -16.299 -15.356 6.643   1.00 96.91 330 A 1 
ATOM 2527 O O   . SER A 1 330 ? -15.282 -16.001 6.393   1.00 96.57 330 A 1 
ATOM 2528 C CB  . SER A 1 330 ? -17.405 -15.520 8.883   1.00 95.00 330 A 1 
ATOM 2529 O OG  . SER A 1 330 ? -17.650 -14.875 10.121  1.00 86.44 330 A 1 
ATOM 2530 N N   . GLU A 1 331 ? -17.243 -15.175 5.716   1.00 96.77 331 A 1 
ATOM 2531 C CA  . GLU A 1 331 ? -17.106 -15.699 4.350   1.00 97.08 331 A 1 
ATOM 2532 C C   . GLU A 1 331 ? -16.029 -14.950 3.541   1.00 97.47 331 A 1 
ATOM 2533 O O   . GLU A 1 331 ? -15.312 -15.583 2.768   1.00 97.03 331 A 1 
ATOM 2534 C CB  . GLU A 1 331 ? -18.460 -15.700 3.626   1.00 96.77 331 A 1 
ATOM 2535 C CG  . GLU A 1 331 ? -19.432 -16.770 4.156   1.00 90.34 331 A 1 
ATOM 2536 C CD  . GLU A 1 331 ? -18.897 -18.224 4.026   1.00 91.50 331 A 1 
ATOM 2537 O OE1 . GLU A 1 331 ? -19.016 -19.042 4.965   1.00 82.37 331 A 1 
ATOM 2538 O OE2 . GLU A 1 331 ? -18.326 -18.602 2.978   1.00 82.91 331 A 1 
ATOM 2539 N N   . VAL A 1 332 ? -15.837 -13.646 3.757   1.00 97.56 332 A 1 
ATOM 2540 C CA  . VAL A 1 332 ? -14.726 -12.874 3.158   1.00 97.55 332 A 1 
ATOM 2541 C C   . VAL A 1 332 ? -13.370 -13.460 3.557   1.00 97.72 332 A 1 
ATOM 2542 O O   . VAL A 1 332 ? -12.538 -13.719 2.681   1.00 97.56 332 A 1 
ATOM 2543 C CB  . VAL A 1 332 ? -14.827 -11.379 3.541   1.00 97.33 332 A 1 
ATOM 2544 C CG1 . VAL A 1 332 ? -13.567 -10.565 3.224   1.00 96.42 332 A 1 
ATOM 2545 C CG2 . VAL A 1 332 ? -15.984 -10.711 2.796   1.00 96.41 332 A 1 
ATOM 2546 N N   . GLU A 1 333 ? -13.147 -13.714 4.844   1.00 97.19 333 A 1 
ATOM 2547 C CA  . GLU A 1 333 ? -11.920 -14.322 5.374   1.00 96.91 333 A 1 
ATOM 2548 C C   . GLU A 1 333 ? -11.709 -15.743 4.818   1.00 97.11 333 A 1 
ATOM 2549 O O   . GLU A 1 333 ? -10.626 -16.092 4.338   1.00 96.76 333 A 1 
ATOM 2550 C CB  . GLU A 1 333 ? -11.984 -14.364 6.914   1.00 96.04 333 A 1 
ATOM 2551 C CG  . GLU A 1 333 ? -11.922 -12.972 7.563   1.00 93.93 333 A 1 
ATOM 2552 C CD  . GLU A 1 333 ? -12.060 -13.025 9.097   1.00 92.97 333 A 1 
ATOM 2553 O OE1 . GLU A 1 333 ? -11.249 -12.364 9.769   1.00 85.84 333 A 1 
ATOM 2554 O OE2 . GLU A 1 333 ? -12.985 -13.706 9.612   1.00 87.24 333 A 1 
ATOM 2555 N N   . LYS A 1 334 ? -12.763 -16.551 4.801   1.00 97.43 334 A 1 
ATOM 2556 C CA  . LYS A 1 334 ? -12.740 -17.927 4.285   1.00 97.55 334 A 1 
ATOM 2557 C C   . LYS A 1 334 ? -12.399 -17.987 2.797   1.00 97.59 334 A 1 
ATOM 2558 O O   . LYS A 1 334 ? -11.557 -18.799 2.408   1.00 97.15 334 A 1 
ATOM 2559 C CB  . LYS A 1 334 ? -14.104 -18.546 4.589   1.00 97.26 334 A 1 
ATOM 2560 C CG  . LYS A 1 334 ? -14.310 -19.967 4.042   1.00 93.89 334 A 1 
ATOM 2561 C CD  . LYS A 1 334 ? -15.737 -20.330 4.440   1.00 91.49 334 A 1 
ATOM 2562 C CE  . LYS A 1 334 ? -16.348 -21.527 3.736   1.00 83.79 334 A 1 
ATOM 2563 N NZ  . LYS A 1 334 ? -17.825 -21.386 3.884   1.00 76.60 334 A 1 
ATOM 2564 N N   . ILE A 1 335 ? -13.008 -17.141 1.965   1.00 97.77 335 A 1 
ATOM 2565 C CA  . ILE A 1 335 ? -12.695 -17.057 0.529   1.00 97.66 335 A 1 
ATOM 2566 C C   . ILE A 1 335 ? -11.229 -16.673 0.343   1.00 97.67 335 A 1 
ATOM 2567 O O   . ILE A 1 335 ? -10.533 -17.312 -0.447  1.00 97.40 335 A 1 
ATOM 2568 C CB  . ILE A 1 335 ? -13.647 -16.070 -0.190  1.00 97.64 335 A 1 
ATOM 2569 C CG1 . ILE A 1 335 ? -15.079 -16.654 -0.251  1.00 96.85 335 A 1 
ATOM 2570 C CG2 . ILE A 1 335 ? -13.155 -15.764 -1.623  1.00 96.94 335 A 1 
ATOM 2571 C CD1 . ILE A 1 335 ? -16.150 -15.608 -0.585  1.00 94.65 335 A 1 
ATOM 2572 N N   . ASN A 1 336 ? -10.728 -15.699 1.103   1.00 97.33 336 A 1 
ATOM 2573 C CA  . ASN A 1 336 ? -9.336  -15.265 1.028   1.00 97.04 336 A 1 
ATOM 2574 C C   . ASN A 1 336 ? -8.353  -16.402 1.355   1.00 96.69 336 A 1 
ATOM 2575 O O   . ASN A 1 336 ? -7.377  -16.618 0.629   1.00 96.06 336 A 1 
ATOM 2576 C CB  . ASN A 1 336 ? -9.134  -14.070 1.974   1.00 97.04 336 A 1 
ATOM 2577 C CG  . ASN A 1 336 ? -7.819  -13.380 1.672   1.00 97.01 336 A 1 
ATOM 2578 O OD1 . ASN A 1 336 ? -7.547  -13.050 0.528   1.00 93.01 336 A 1 
ATOM 2579 N ND2 . ASN A 1 336 ? -6.981  -13.152 2.649   1.00 93.43 336 A 1 
ATOM 2580 N N   . LEU A 1 337 ? -8.628  -17.177 2.403   1.00 96.96 337 A 1 
ATOM 2581 C CA  . LEU A 1 337 ? -7.832  -18.354 2.764   1.00 96.35 337 A 1 
ATOM 2582 C C   . LEU A 1 337 ? -7.878  -19.437 1.673   1.00 96.40 337 A 1 
ATOM 2583 O O   . LEU A 1 337 ? -6.855  -20.041 1.334   1.00 95.58 337 A 1 
ATOM 2584 C CB  . LEU A 1 337 ? -8.351  -18.890 4.112   1.00 95.31 337 A 1 
ATOM 2585 C CG  . LEU A 1 337 ? -7.588  -20.123 4.636   1.00 87.19 337 A 1 
ATOM 2586 C CD1 . LEU A 1 337 ? -6.134  -19.801 4.962   1.00 83.15 337 A 1 
ATOM 2587 C CD2 . LEU A 1 337 ? -8.272  -20.655 5.890   1.00 84.19 337 A 1 
ATOM 2588 N N   . GLN A 1 338 ? -9.057  -19.693 1.105   1.00 97.07 338 A 1 
ATOM 2589 C CA  . GLN A 1 338 ? -9.236  -20.703 0.061   1.00 96.78 338 A 1 
ATOM 2590 C C   . GLN A 1 338 ? -8.531  -20.330 -1.246  1.00 96.97 338 A 1 
ATOM 2591 O O   . GLN A 1 338 ? -8.045  -21.226 -1.937  1.00 96.33 338 A 1 
ATOM 2592 C CB  . GLN A 1 338 ? -10.730 -20.942 -0.188  1.00 96.35 338 A 1 
ATOM 2593 C CG  . GLN A 1 338 ? -11.378 -21.748 0.949   1.00 92.09 338 A 1 
ATOM 2594 C CD  . GLN A 1 338 ? -12.871 -21.987 0.724   1.00 86.12 338 A 1 
ATOM 2595 O OE1 . GLN A 1 338 ? -13.487 -21.510 -0.211  1.00 78.22 338 A 1 
ATOM 2596 N NE2 . GLN A 1 338 ? -13.512 -22.771 1.559   1.00 74.40 338 A 1 
ATOM 2597 N N   . GLN A 1 339 ? -8.417  -19.038 -1.565  1.00 96.59 339 A 1 
ATOM 2598 C CA  . GLN A 1 339 ? -7.829  -18.580 -2.825  1.00 96.39 339 A 1 
ATOM 2599 C C   . GLN A 1 339 ? -6.358  -19.000 -2.974  1.00 96.77 339 A 1 
ATOM 2600 O O   . GLN A 1 339 ? -5.949  -19.466 -4.039  1.00 95.99 339 A 1 
ATOM 2601 C CB  . GLN A 1 339 ? -8.009  -17.060 -2.924  1.00 94.92 339 A 1 
ATOM 2602 C CG  . GLN A 1 339 ? -7.811  -16.547 -4.360  1.00 88.93 339 A 1 
ATOM 2603 C CD  . GLN A 1 339 ? -8.876  -17.037 -5.344  1.00 93.25 339 A 1 
ATOM 2604 O OE1 . GLN A 1 339 ? -9.881  -17.650 -5.001  1.00 85.72 339 A 1 
ATOM 2605 N NE2 . GLN A 1 339 ? -8.694  -16.796 -6.622  1.00 83.58 339 A 1 
ATOM 2606 N N   . LYS A 1 340 ? -5.587  -18.960 -1.890  1.00 96.95 340 A 1 
ATOM 2607 C CA  . LYS A 1 340 ? -4.188  -19.429 -1.863  1.00 96.73 340 A 1 
ATOM 2608 C C   . LYS A 1 340 ? -4.087  -20.927 -2.188  1.00 97.17 340 A 1 
ATOM 2609 O O   . LYS A 1 340 ? -3.247  -21.352 -2.983  1.00 96.64 340 A 1 
ATOM 2610 C CB  . LYS A 1 340 ? -3.580  -19.138 -0.476  1.00 95.37 340 A 1 
ATOM 2611 C CG  . LYS A 1 340 ? -3.668  -17.648 -0.091  1.00 93.72 340 A 1 
ATOM 2612 C CD  . LYS A 1 340 ? -3.278  -17.447 1.379   1.00 91.48 340 A 1 
ATOM 2613 C CE  . LYS A 1 340 ? -3.661  -16.058 1.881   1.00 86.35 340 A 1 
ATOM 2614 N NZ  . LYS A 1 340 ? -3.397  -15.901 3.329   1.00 78.61 340 A 1 
ATOM 2615 N N   . LYS A 1 341 ? -4.993  -21.734 -1.630  1.00 96.86 341 A 1 
ATOM 2616 C CA  . LYS A 1 341 ? -5.070  -23.180 -1.898  1.00 96.65 341 A 1 
ATOM 2617 C C   . LYS A 1 341 ? -5.490  -23.475 -3.340  1.00 96.92 341 A 1 
ATOM 2618 O O   . LYS A 1 341 ? -4.973  -24.414 -3.942  1.00 96.07 341 A 1 
ATOM 2619 C CB  . LYS A 1 341 ? -6.032  -23.863 -0.914  1.00 96.00 341 A 1 
ATOM 2620 C CG  . LYS A 1 341 ? -5.550  -23.768 0.542   1.00 93.13 341 A 1 
ATOM 2621 C CD  . LYS A 1 341 ? -6.529  -24.482 1.490   1.00 87.63 341 A 1 
ATOM 2622 C CE  . LYS A 1 341 ? -6.028  -24.346 2.932   1.00 82.49 341 A 1 
ATOM 2623 N NZ  . LYS A 1 341 ? -6.959  -24.958 3.916   1.00 72.23 341 A 1 
ATOM 2624 N N   . ARG A 1 342 ? -6.387  -22.674 -3.908  1.00 97.26 342 A 1 
ATOM 2625 C CA  . ARG A 1 342 ? -6.793  -22.777 -5.320  1.00 97.18 342 A 1 
ATOM 2626 C C   . ARG A 1 342 ? -5.633  -22.477 -6.259  1.00 97.60 342 A 1 
ATOM 2627 O O   . ARG A 1 342 ? -5.421  -23.238 -7.197  1.00 97.13 342 A 1 
ATOM 2628 C CB  . ARG A 1 342 ? -7.970  -21.841 -5.618  1.00 96.50 342 A 1 
ATOM 2629 C CG  . ARG A 1 342 ? -9.284  -22.369 -5.029  1.00 87.49 342 A 1 
ATOM 2630 C CD  . ARG A 1 342 ? -10.394 -21.350 -5.279  1.00 82.36 342 A 1 
ATOM 2631 N NE  . ARG A 1 342 ? -11.702 -21.826 -4.790  1.00 73.62 342 A 1 
ATOM 2632 C CZ  . ARG A 1 342 ? -12.629 -22.458 -5.486  1.00 64.42 342 A 1 
ATOM 2633 N NH1 . ARG A 1 342 ? -12.451 -22.804 -6.727  1.00 56.50 342 A 1 
ATOM 2634 N NH2 . ARG A 1 342 ? -13.774 -22.744 -4.935  1.00 56.31 342 A 1 
ATOM 2635 N N   . PHE A 1 343 ? -4.845  -21.444 -5.961  1.00 97.42 343 A 1 
ATOM 2636 C CA  . PHE A 1 343 ? -3.634  -21.153 -6.723  1.00 97.77 343 A 1 
ATOM 2637 C C   . PHE A 1 343 ? -2.661  -22.340 -6.687  1.00 97.86 343 A 1 
ATOM 2638 O O   . PHE A 1 343 ? -2.215  -22.789 -7.740  1.00 97.65 343 A 1 
ATOM 2639 C CB  . PHE A 1 343 ? -2.985  -19.868 -6.202  1.00 97.93 343 A 1 
ATOM 2640 C CG  . PHE A 1 343 ? -1.768  -19.486 -7.017  1.00 98.23 343 A 1 
ATOM 2641 C CD1 . PHE A 1 343 ? -0.483  -19.888 -6.609  1.00 97.71 343 A 1 
ATOM 2642 C CD2 . PHE A 1 343 ? -1.929  -18.771 -8.217  1.00 97.80 343 A 1 
ATOM 2643 C CE1 . PHE A 1 343 ? 0.637   -19.569 -7.399  1.00 97.63 343 A 1 
ATOM 2644 C CE2 . PHE A 1 343 ? -0.809  -18.452 -9.005  1.00 97.57 343 A 1 
ATOM 2645 C CZ  . PHE A 1 343 ? 0.474   -18.850 -8.594  1.00 98.01 343 A 1 
ATOM 2646 N N   . LEU A 1 344 ? -2.410  -22.932 -5.519  1.00 97.58 344 A 1 
ATOM 2647 C CA  . LEU A 1 344 ? -1.591  -24.144 -5.415  1.00 97.26 344 A 1 
ATOM 2648 C C   . LEU A 1 344 ? -2.165  -25.309 -6.242  1.00 97.29 344 A 1 
ATOM 2649 O O   . LEU A 1 344 ? -1.416  -26.046 -6.880  1.00 96.46 344 A 1 
ATOM 2650 C CB  . LEU A 1 344 ? -1.451  -24.522 -3.931  1.00 96.16 344 A 1 
ATOM 2651 C CG  . LEU A 1 344 ? -0.506  -25.714 -3.689  1.00 87.46 344 A 1 
ATOM 2652 C CD1 . LEU A 1 344 ? 0.935   -25.385 -4.071  1.00 82.92 344 A 1 
ATOM 2653 C CD2 . LEU A 1 344 ? -0.530  -26.097 -2.212  1.00 83.52 344 A 1 
ATOM 2654 N N   . GLY A 1 345 ? -3.484  -25.470 -6.272  1.00 96.95 345 A 1 
ATOM 2655 C CA  . GLY A 1 345 ? -4.168  -26.440 -7.133  1.00 96.65 345 A 1 
ATOM 2656 C C   . GLY A 1 345 ? -3.878  -26.222 -8.619  1.00 96.88 345 A 1 
ATOM 2657 O O   . GLY A 1 345 ? -3.628  -27.190 -9.337  1.00 96.04 345 A 1 
ATOM 2658 N N   . LYS A 1 346 ? -3.815  -24.970 -9.066  1.00 96.66 346 A 1 
ATOM 2659 C CA  . LYS A 1 346 ? -3.435  -24.588 -10.433 1.00 96.62 346 A 1 
ATOM 2660 C C   . LYS A 1 346 ? -1.967  -24.925 -10.734 1.00 97.25 346 A 1 
ATOM 2661 O O   . LYS A 1 346 ? -1.663  -25.430 -11.811 1.00 96.53 346 A 1 
ATOM 2662 C CB  . LYS A 1 346 ? -3.754  -23.099 -10.636 1.00 95.25 346 A 1 
ATOM 2663 C CG  . LYS A 1 346 ? -3.662  -22.647 -12.099 1.00 89.64 346 A 1 
ATOM 2664 C CD  . LYS A 1 346 ? -3.900  -21.139 -12.265 1.00 90.22 346 A 1 
ATOM 2665 C CE  . LYS A 1 346 ? -5.316  -20.675 -11.909 1.00 86.20 346 A 1 
ATOM 2666 N NZ  . LYS A 1 346 ? -6.307  -20.951 -12.961 1.00 82.54 346 A 1 
ATOM 2667 N N   . VAL A 1 347 ? -1.060  -24.728 -9.772  1.00 97.30 347 A 1 
ATOM 2668 C CA  . VAL A 1 347 ? 0.351   -25.140 -9.917  1.00 97.55 347 A 1 
ATOM 2669 C C   . VAL A 1 347 ? 0.458   -26.664 -10.045 1.00 97.37 347 A 1 
ATOM 2670 O O   . VAL A 1 347 ? 1.159   -27.165 -10.928 1.00 96.85 347 A 1 
ATOM 2671 C CB  . VAL A 1 347 ? 1.223   -24.617 -8.758  1.00 97.74 347 A 1 
ATOM 2672 C CG1 . VAL A 1 347 ? 2.705   -24.946 -8.988  1.00 97.01 347 A 1 
ATOM 2673 C CG2 . VAL A 1 347 ? 1.133   -23.096 -8.584  1.00 96.70 347 A 1 
ATOM 2674 N N   . ARG A 1 348 ? -0.282  -27.423 -9.232  1.00 97.00 348 A 1 
ATOM 2675 C CA  . ARG A 1 348 ? -0.336  -28.891 -9.331  1.00 96.37 348 A 1 
ATOM 2676 C C   . ARG A 1 348 ? -0.876  -29.361 -10.683 1.00 96.09 348 A 1 
ATOM 2677 O O   . ARG A 1 348 ? -0.309  -30.283 -11.252 1.00 94.97 348 A 1 
ATOM 2678 C CB  . ARG A 1 348 ? -1.191  -29.487 -8.201  1.00 95.49 348 A 1 
ATOM 2679 C CG  . ARG A 1 348 ? -0.540  -29.406 -6.815  1.00 88.97 348 A 1 
ATOM 2680 C CD  . ARG A 1 348 ? -1.484  -30.038 -5.791  1.00 88.36 348 A 1 
ATOM 2681 N NE  . ARG A 1 348 ? -1.008  -29.936 -4.397  1.00 83.72 348 A 1 
ATOM 2682 C CZ  . ARG A 1 348 ? -1.760  -29.663 -3.347  1.00 80.09 348 A 1 
ATOM 2683 N NH1 . ARG A 1 348 ? -3.024  -29.357 -3.456  1.00 70.68 348 A 1 
ATOM 2684 N NH2 . ARG A 1 348 ? -1.268  -29.698 -2.142  1.00 72.27 348 A 1 
ATOM 2685 N N   . SER A 1 349 ? -1.928  -28.732 -11.203 1.00 95.53 349 A 1 
ATOM 2686 C CA  . SER A 1 349 ? -2.492  -29.128 -12.500 1.00 94.89 349 A 1 
ATOM 2687 C C   . SER A 1 349 ? -1.539  -28.864 -13.667 1.00 95.12 349 A 1 
ATOM 2688 O O   . SER A 1 349 ? -1.519  -29.648 -14.612 1.00 93.26 349 A 1 
ATOM 2689 C CB  . SER A 1 349 ? -3.849  -28.459 -12.755 1.00 93.07 349 A 1 
ATOM 2690 O OG  . SER A 1 349 ? -3.753  -27.060 -12.874 1.00 80.92 349 A 1 
ATOM 2691 N N   . ALA A 1 350 ? -0.703  -27.814 -13.574 1.00 94.78 350 A 1 
ATOM 2692 C CA  . ALA A 1 350 ? 0.290   -27.493 -14.600 1.00 94.42 350 A 1 
ATOM 2693 C C   . ALA A 1 350 ? 1.480   -28.466 -14.623 1.00 94.62 350 A 1 
ATOM 2694 O O   . ALA A 1 350 ? 2.008   -28.769 -15.692 1.00 92.54 350 A 1 
ATOM 2695 C CB  . ALA A 1 350 ? 0.782   -26.065 -14.351 1.00 94.31 350 A 1 
ATOM 2696 N N   . LEU A 1 351 ? 1.917   -28.936 -13.452 1.00 94.07 351 A 1 
ATOM 2697 C CA  . LEU A 1 351 ? 3.175   -29.677 -13.306 1.00 92.99 351 A 1 
ATOM 2698 C C   . LEU A 1 351 ? 2.995   -31.170 -13.017 1.00 90.00 351 A 1 
ATOM 2699 O O   . LEU A 1 351 ? 3.990   -31.895 -12.958 1.00 83.01 351 A 1 
ATOM 2700 C CB  . LEU A 1 351 ? 4.025   -28.986 -12.225 1.00 93.51 351 A 1 
ATOM 2701 C CG  . LEU A 1 351 ? 4.494   -27.570 -12.603 1.00 94.44 351 A 1 
ATOM 2702 C CD1 . LEU A 1 351 ? 5.213   -26.953 -11.411 1.00 91.30 351 A 1 
ATOM 2703 C CD2 . LEU A 1 351 ? 5.463   -27.594 -13.791 1.00 91.88 351 A 1 
ATOM 2704 N N   . TRP A 1 352 ? 1.754   -31.636 -12.854 1.00 89.08 352 A 1 
ATOM 2705 C CA  . TRP A 1 352 ? 1.361   -32.995 -12.475 1.00 87.10 352 A 1 
ATOM 2706 C C   . TRP A 1 352 ? 1.823   -33.410 -11.067 1.00 87.91 352 A 1 
ATOM 2707 O O   . TRP A 1 352 ? 1.012   -33.795 -10.230 1.00 82.42 352 A 1 
ATOM 2708 C CB  . TRP A 1 352 ? 1.828   -33.982 -13.563 1.00 82.43 352 A 1 
ATOM 2709 C CG  . TRP A 1 352 ? 1.374   -35.388 -13.356 1.00 74.67 352 A 1 
ATOM 2710 C CD1 . TRP A 1 352 ? 2.059   -36.362 -12.726 1.00 65.81 352 A 1 
ATOM 2711 C CD2 . TRP A 1 352 ? 0.115   -35.984 -13.778 1.00 69.56 352 A 1 
ATOM 2712 N NE1 . TRP A 1 352 ? 1.314   -37.526 -12.726 1.00 59.70 352 A 1 
ATOM 2713 C CE2 . TRP A 1 352 ? 0.106   -37.352 -13.364 1.00 63.56 352 A 1 
ATOM 2714 C CE3 . TRP A 1 352 ? -1.027  -35.510 -14.472 1.00 60.76 352 A 1 
ATOM 2715 C CZ2 . TRP A 1 352 ? -0.971  -38.210 -13.628 1.00 61.85 352 A 1 
ATOM 2716 C CZ3 . TRP A 1 352 ? -2.111  -36.362 -14.738 1.00 58.95 352 A 1 
ATOM 2717 C CH2 . TRP A 1 352 ? -2.090  -37.710 -14.325 1.00 56.68 352 A 1 
ATOM 2718 N N   . THR A 1 353 ? 3.134   -33.303 -10.770 1.00 93.69 353 A 1 
ATOM 2719 C CA  . THR A 1 353 ? 3.725   -33.534 -9.447  1.00 93.83 353 A 1 
ATOM 2720 C C   . THR A 1 353 ? 4.569   -32.333 -9.036  1.00 95.05 353 A 1 
ATOM 2721 O O   . THR A 1 353 ? 5.278   -31.764 -9.866  1.00 93.46 353 A 1 
ATOM 2722 C CB  . THR A 1 353 ? 4.548   -34.830 -9.417  1.00 90.85 353 A 1 
ATOM 2723 O OG1 . THR A 1 353 ? 5.043   -35.054 -8.114  1.00 80.26 353 A 1 
ATOM 2724 C CG2 . THR A 1 353 ? 5.754   -34.852 -10.361 1.00 79.55 353 A 1 
ATOM 2725 N N   . LEU A 1 354 ? 4.511   -31.954 -7.764  1.00 95.12 354 A 1 
ATOM 2726 C CA  . LEU A 1 354 ? 5.298   -30.850 -7.211  1.00 95.92 354 A 1 
ATOM 2727 C C   . LEU A 1 354 ? 6.605   -31.318 -6.567  1.00 96.38 354 A 1 
ATOM 2728 O O   . LEU A 1 354 ? 7.580   -30.579 -6.554  1.00 95.15 354 A 1 
ATOM 2729 C CB  . LEU A 1 354 ? 4.445   -30.049 -6.216  1.00 95.34 354 A 1 
ATOM 2730 C CG  . LEU A 1 354 ? 3.208   -29.364 -6.823  1.00 94.72 354 A 1 
ATOM 2731 C CD1 . LEU A 1 354 ? 2.607   -28.421 -5.782  1.00 91.60 354 A 1 
ATOM 2732 C CD2 . LEU A 1 354 ? 3.525   -28.540 -8.071  1.00 91.64 354 A 1 
ATOM 2733 N N   . ARG A 1 355 ? 6.664   -32.540 -6.057  1.00 94.81 355 A 1 
ATOM 2734 C CA  . ARG A 1 355 ? 7.854   -33.059 -5.383  1.00 95.11 355 A 1 
ATOM 2735 C C   . ARG A 1 355 ? 9.054   -33.061 -6.329  1.00 95.40 355 A 1 
ATOM 2736 O O   . ARG A 1 355 ? 9.005   -33.666 -7.397  1.00 94.16 355 A 1 
ATOM 2737 C CB  . ARG A 1 355 ? 7.566   -34.445 -4.795  1.00 94.50 355 A 1 
ATOM 2738 C CG  . ARG A 1 355 ? 8.772   -34.975 -3.999  1.00 90.95 355 A 1 
ATOM 2739 C CD  . ARG A 1 355 ? 8.487   -36.328 -3.341  1.00 86.50 355 A 1 
ATOM 2740 N NE  . ARG A 1 355 ? 7.542   -36.206 -2.214  1.00 78.59 355 A 1 
ATOM 2741 C CZ  . ARG A 1 355 ? 7.197   -37.173 -1.379  1.00 70.98 355 A 1 
ATOM 2742 N NH1 . ARG A 1 355 ? 7.656   -38.387 -1.496  1.00 63.41 355 A 1 
ATOM 2743 N NH2 . ARG A 1 355 ? 6.371   -36.924 -0.399  1.00 64.13 355 A 1 
ATOM 2744 N N   . GLY A 1 356 ? 10.143  -32.430 -5.890  1.00 94.33 356 A 1 
ATOM 2745 C CA  . GLY A 1 356 ? 11.387  -32.327 -6.654  1.00 94.61 356 A 1 
ATOM 2746 C C   . GLY A 1 356 ? 11.376  -31.270 -7.762  1.00 95.41 356 A 1 
ATOM 2747 O O   . GLY A 1 356 ? 12.394  -31.120 -8.432  1.00 93.47 356 A 1 
ATOM 2748 N N   . LYS A 1 357 ? 10.278  -30.530 -7.952  1.00 96.91 357 A 1 
ATOM 2749 C CA  . LYS A 1 357 ? 10.226  -29.421 -8.914  1.00 97.28 357 A 1 
ATOM 2750 C C   . LYS A 1 357 ? 10.972  -28.201 -8.389  1.00 97.65 357 A 1 
ATOM 2751 O O   . LYS A 1 357 ? 10.859  -27.870 -7.206  1.00 97.24 357 A 1 
ATOM 2752 C CB  . LYS A 1 357 ? 8.769   -29.062 -9.253  1.00 97.07 357 A 1 
ATOM 2753 C CG  . LYS A 1 357 ? 8.012   -30.180 -9.980  1.00 95.86 357 A 1 
ATOM 2754 C CD  . LYS A 1 357 ? 8.677   -30.497 -11.316 1.00 93.77 357 A 1 
ATOM 2755 C CE  . LYS A 1 357 ? 7.902   -31.507 -12.147 1.00 90.42 357 A 1 
ATOM 2756 N NZ  . LYS A 1 357 ? 8.617   -31.681 -13.431 1.00 83.53 357 A 1 
ATOM 2757 N N   . ARG A 1 358 ? 11.692  -27.529 -9.281  1.00 97.56 358 A 1 
ATOM 2758 C CA  . ARG A 1 358 ? 12.304  -26.216 -9.051  1.00 97.83 358 A 1 
ATOM 2759 C C   . ARG A 1 358 ? 11.350  -25.136 -9.554  1.00 98.12 358 A 1 
ATOM 2760 O O   . ARG A 1 358 ? 11.019  -25.120 -10.732 1.00 97.49 358 A 1 
ATOM 2761 C CB  . ARG A 1 358 ? 13.671  -26.161 -9.752  1.00 97.06 358 A 1 
ATOM 2762 C CG  . ARG A 1 358 ? 14.371  -24.812 -9.557  1.00 94.53 358 A 1 
ATOM 2763 C CD  . ARG A 1 358 ? 15.690  -24.781 -10.322 1.00 91.97 358 A 1 
ATOM 2764 N NE  . ARG A 1 358 ? 16.305  -23.449 -10.299 1.00 85.25 358 A 1 
ATOM 2765 C CZ  . ARG A 1 358 ? 17.185  -22.978 -9.442  1.00 80.53 358 A 1 
ATOM 2766 N NH1 . ARG A 1 358 ? 17.620  -23.677 -8.436  1.00 70.82 358 A 1 
ATOM 2767 N NH2 . ARG A 1 358 ? 17.654  -21.772 -9.590  1.00 70.99 358 A 1 
ATOM 2768 N N   . LEU A 1 359 ? 10.921  -24.251 -8.668  1.00 98.14 359 A 1 
ATOM 2769 C CA  . LEU A 1 359 ? 9.965   -23.193 -8.995  1.00 98.38 359 A 1 
ATOM 2770 C C   . LEU A 1 359 ? 10.594  -21.818 -8.788  1.00 98.47 359 A 1 
ATOM 2771 O O   . LEU A 1 359 ? 11.137  -21.540 -7.715  1.00 98.15 359 A 1 
ATOM 2772 C CB  . LEU A 1 359 ? 8.693   -23.366 -8.152  1.00 98.27 359 A 1 
ATOM 2773 C CG  . LEU A 1 359 ? 7.990   -24.721 -8.343  1.00 97.81 359 A 1 
ATOM 2774 C CD1 . LEU A 1 359 ? 6.753   -24.789 -7.463  1.00 96.56 359 A 1 
ATOM 2775 C CD2 . LEU A 1 359 ? 7.549   -24.961 -9.786  1.00 96.22 359 A 1 
ATOM 2776 N N   . ALA A 1 360 ? 10.491  -20.973 -9.795  1.00 98.43 360 A 1 
ATOM 2777 C CA  . ALA A 1 360 ? 10.770  -19.551 -9.660  1.00 98.58 360 A 1 
ATOM 2778 C C   . ALA A 1 360 ? 9.552   -18.838 -9.063  1.00 98.69 360 A 1 
ATOM 2779 O O   . ALA A 1 360 ? 8.424   -19.085 -9.487  1.00 98.58 360 A 1 
ATOM 2780 C CB  . ALA A 1 360 ? 11.131  -18.986 -11.032 1.00 98.42 360 A 1 
ATOM 2781 N N   . VAL A 1 361 ? 9.772   -17.949 -8.101  1.00 98.67 361 A 1 
ATOM 2782 C CA  . VAL A 1 361 ? 8.719   -17.125 -7.498  1.00 98.74 361 A 1 
ATOM 2783 C C   . VAL A 1 361 ? 9.080   -15.658 -7.656  1.00 98.74 361 A 1 
ATOM 2784 O O   . VAL A 1 361 ? 10.109  -15.216 -7.147  1.00 98.56 361 A 1 
ATOM 2785 C CB  . VAL A 1 361 ? 8.493   -17.499 -6.021  1.00 98.59 361 A 1 
ATOM 2786 C CG1 . VAL A 1 361 ? 7.559   -16.511 -5.312  1.00 97.97 361 A 1 
ATOM 2787 C CG2 . VAL A 1 361 ? 7.857   -18.892 -5.910  1.00 97.89 361 A 1 
ATOM 2788 N N   . LEU A 1 362 ? 8.221   -14.906 -8.332  1.00 98.64 362 A 1 
ATOM 2789 C CA  . LEU A 1 362 ? 8.326   -13.459 -8.447  1.00 98.67 362 A 1 
ATOM 2790 C C   . LEU A 1 362 ? 7.304   -12.786 -7.534  1.00 98.63 362 A 1 
ATOM 2791 O O   . LEU A 1 362 ? 6.090   -12.915 -7.730  1.00 98.37 362 A 1 
ATOM 2792 C CB  . LEU A 1 362 ? 8.176   -13.015 -9.910  1.00 98.65 362 A 1 
ATOM 2793 C CG  . LEU A 1 362 ? 9.201   -13.614 -10.889 1.00 98.32 362 A 1 
ATOM 2794 C CD1 . LEU A 1 362 ? 9.043   -12.939 -12.247 1.00 97.54 362 A 1 
ATOM 2795 C CD2 . LEU A 1 362 ? 10.647  -13.434 -10.428 1.00 97.56 362 A 1 
ATOM 2796 N N   . GLY A 1 363 ? 7.815   -12.081 -6.538  1.00 98.47 363 A 1 
ATOM 2797 C CA  . GLY A 1 363 ? 7.051   -11.349 -5.542  1.00 98.48 363 A 1 
ATOM 2798 C C   . GLY A 1 363 ? 6.867   -12.099 -4.226  1.00 98.60 363 A 1 
ATOM 2799 O O   . GLY A 1 363 ? 6.432   -13.249 -4.197  1.00 98.28 363 A 1 
ATOM 2800 N N   . LEU A 1 364 ? 7.183   -11.405 -3.135  1.00 98.21 364 A 1 
ATOM 2801 C CA  . LEU A 1 364 ? 7.065   -11.873 -1.749  1.00 98.20 364 A 1 
ATOM 2802 C C   . LEU A 1 364 ? 6.267   -10.893 -0.881  1.00 98.10 364 A 1 
ATOM 2803 O O   . LEU A 1 364 ? 5.598   -11.313 0.064   1.00 97.57 364 A 1 
ATOM 2804 C CB  . LEU A 1 364 ? 8.476   -12.092 -1.180  1.00 98.13 364 A 1 
ATOM 2805 C CG  . LEU A 1 364 ? 9.282   -13.206 -1.871  1.00 97.93 364 A 1 
ATOM 2806 C CD1 . LEU A 1 364 ? 10.718  -13.186 -1.364  1.00 97.19 364 A 1 
ATOM 2807 C CD2 . LEU A 1 364 ? 8.693   -14.592 -1.597  1.00 97.01 364 A 1 
ATOM 2808 N N   . ALA A 1 365 ? 6.292   -9.602  -1.225  1.00 97.34 365 A 1 
ATOM 2809 C CA  . ALA A 1 365 ? 5.435   -8.600  -0.602  1.00 97.09 365 A 1 
ATOM 2810 C C   . ALA A 1 365 ? 3.944   -8.924  -0.823  1.00 97.17 365 A 1 
ATOM 2811 O O   . ALA A 1 365 ? 3.564   -9.592  -1.785  1.00 96.96 365 A 1 
ATOM 2812 C CB  . ALA A 1 365 ? 5.805   -7.222  -1.153  1.00 96.54 365 A 1 
ATOM 2813 N N   . PHE A 1 366 ? 3.070   -8.432  0.055   1.00 96.16 366 A 1 
ATOM 2814 C CA  . PHE A 1 366 ? 1.630   -8.712  -0.093  1.00 95.77 366 A 1 
ATOM 2815 C C   . PHE A 1 366 ? 1.003   -8.050  -1.335  1.00 95.90 366 A 1 
ATOM 2816 O O   . PHE A 1 366 ? -0.041  -8.505  -1.825  1.00 95.04 366 A 1 
ATOM 2817 C CB  . PHE A 1 366 ? 0.892   -8.329  1.195   1.00 95.61 366 A 1 
ATOM 2818 C CG  . PHE A 1 366 ? 0.561   -6.857  1.329   1.00 95.98 366 A 1 
ATOM 2819 C CD1 . PHE A 1 366 ? 1.460   -5.972  1.951   1.00 95.11 366 A 1 
ATOM 2820 C CD2 . PHE A 1 366 ? -0.668  -6.375  0.843   1.00 95.60 366 A 1 
ATOM 2821 C CE1 . PHE A 1 366 ? 1.127   -4.614  2.093   1.00 94.52 366 A 1 
ATOM 2822 C CE2 . PHE A 1 366 ? -0.997  -5.015  0.986   1.00 94.54 366 A 1 
ATOM 2823 C CZ  . PHE A 1 366 ? -0.105  -4.133  1.616   1.00 94.85 366 A 1 
ATOM 2824 N N   . LYS A 1 367 ? 1.638   -6.985  -1.855  1.00 95.94 367 A 1 
ATOM 2825 C CA  . LYS A 1 367 ? 1.361   -6.269  -3.114  1.00 95.04 367 A 1 
ATOM 2826 C C   . LYS A 1 367 ? 2.635   -5.570  -3.602  1.00 94.59 367 A 1 
ATOM 2827 O O   . LYS A 1 367 ? 3.603   -5.480  -2.851  1.00 93.04 367 A 1 
ATOM 2828 C CB  . LYS A 1 367 ? 0.227   -5.254  -2.908  1.00 94.08 367 A 1 
ATOM 2829 C CG  . LYS A 1 367 ? 0.625   -4.123  -1.957  1.00 93.14 367 A 1 
ATOM 2830 C CD  . LYS A 1 367 ? -0.420  -3.019  -1.913  1.00 91.39 367 A 1 
ATOM 2831 C CE  . LYS A 1 367 ? 0.206   -1.906  -1.081  1.00 87.18 367 A 1 
ATOM 2832 N NZ  . LYS A 1 367 ? -0.608  -0.684  -1.078  1.00 81.78 367 A 1 
ATOM 2833 N N   . GLY A 1 368 ? 2.632   -5.053  -4.824  1.00 95.13 368 A 1 
ATOM 2834 C CA  . GLY A 1 368 ? 3.717   -4.220  -5.358  1.00 94.04 368 A 1 
ATOM 2835 C C   . GLY A 1 368 ? 3.901   -2.891  -4.611  1.00 92.53 368 A 1 
ATOM 2836 O O   . GLY A 1 368 ? 3.020   -2.447  -3.873  1.00 89.03 368 A 1 
ATOM 2837 N N   . GLU A 1 369 ? 5.053   -2.259  -4.827  1.00 91.59 369 A 1 
ATOM 2838 C CA  . GLU A 1 369 ? 5.431   -0.946  -4.277  1.00 89.49 369 A 1 
ATOM 2839 C C   . GLU A 1 369 ? 5.537   -0.887  -2.736  1.00 89.20 369 A 1 
ATOM 2840 O O   . GLU A 1 369 ? 5.373   0.169   -2.130  1.00 86.38 369 A 1 
ATOM 2841 C CB  . GLU A 1 369 ? 4.542   0.171   -4.864  1.00 87.82 369 A 1 
ATOM 2842 C CG  . GLU A 1 369 ? 4.462   0.179   -6.402  1.00 84.41 369 A 1 
ATOM 2843 C CD  . GLU A 1 369 ? 5.825   0.397   -7.063  1.00 79.05 369 A 1 
ATOM 2844 O OE1 . GLU A 1 369 ? 6.171   -0.400  -7.965  1.00 71.49 369 A 1 
ATOM 2845 O OE2 . GLU A 1 369 ? 6.489   1.388   -6.687  1.00 70.30 369 A 1 
ATOM 2846 N N   . THR A 1 370 ? 5.814   -2.019  -2.093  1.00 91.79 370 A 1 
ATOM 2847 C CA  . THR A 1 370 ? 6.082   -2.091  -0.646  1.00 91.84 370 A 1 
ATOM 2848 C C   . THR A 1 370 ? 7.020   -3.248  -0.313  1.00 92.43 370 A 1 
ATOM 2849 O O   . THR A 1 370 ? 7.049   -4.264  -1.003  1.00 91.84 370 A 1 
ATOM 2850 C CB  . THR A 1 370 ? 4.774   -2.201  0.164   1.00 91.74 370 A 1 
ATOM 2851 O OG1 . THR A 1 370 ? 5.025   -2.183  1.554   1.00 89.68 370 A 1 
ATOM 2852 C CG2 . THR A 1 370 ? 3.972   -3.473  -0.109  1.00 89.06 370 A 1 
ATOM 2853 N N   . ASP A 1 371 ? 7.760   -3.111  0.792   1.00 93.09 371 A 1 
ATOM 2854 C CA  . ASP A 1 371 ? 8.573   -4.174  1.383   1.00 93.17 371 A 1 
ATOM 2855 C C   . ASP A 1 371 ? 7.824   -4.979  2.467   1.00 94.34 371 A 1 
ATOM 2856 O O   . ASP A 1 371 ? 8.403   -5.859  3.113   1.00 93.85 371 A 1 
ATOM 2857 C CB  . ASP A 1 371 ? 9.889   -3.557  1.902   1.00 92.04 371 A 1 
ATOM 2858 C CG  . ASP A 1 371 ? 9.720   -2.643  3.126   1.00 91.30 371 A 1 
ATOM 2859 O OD1 . ASP A 1 371 ? 8.600   -2.150  3.403   1.00 88.67 371 A 1 
ATOM 2860 O OD2 . ASP A 1 371 ? 10.704  -2.464  3.876   1.00 88.10 371 A 1 
ATOM 2861 N N   . ASP A 1 372 ? 6.533   -4.694  2.691   1.00 92.71 372 A 1 
ATOM 2862 C CA  . ASP A 1 372 ? 5.727   -5.373  3.706   1.00 93.77 372 A 1 
ATOM 2863 C C   . ASP A 1 372 ? 5.318   -6.788  3.266   1.00 95.15 372 A 1 
ATOM 2864 O O   . ASP A 1 372 ? 4.684   -7.010  2.234   1.00 95.26 372 A 1 
ATOM 2865 C CB  . ASP A 1 372 ? 4.509   -4.529  4.114   1.00 93.26 372 A 1 
ATOM 2866 C CG  . ASP A 1 372 ? 3.786   -5.080  5.355   1.00 91.89 372 A 1 
ATOM 2867 O OD1 . ASP A 1 372 ? 4.322   -5.992  6.031   1.00 88.82 372 A 1 
ATOM 2868 O OD2 . ASP A 1 372 ? 2.703   -4.581  5.725   1.00 88.32 372 A 1 
ATOM 2869 N N   . ILE A 1 373 ? 5.671   -7.757  4.114   1.00 95.18 373 A 1 
ATOM 2870 C CA  . ILE A 1 373 ? 5.348   -9.176  3.929   1.00 96.18 373 A 1 
ATOM 2871 C C   . ILE A 1 373 ? 4.329   -9.695  4.953   1.00 96.34 373 A 1 
ATOM 2872 O O   . ILE A 1 373 ? 4.035   -10.893 4.972   1.00 95.80 373 A 1 
ATOM 2873 C CB  . ILE A 1 373 ? 6.630   -10.035 3.949   1.00 96.64 373 A 1 
ATOM 2874 C CG1 . ILE A 1 373 ? 7.359   -9.932  5.307   1.00 96.23 373 A 1 
ATOM 2875 C CG2 . ILE A 1 373 ? 7.546   -9.648  2.775   1.00 95.75 373 A 1 
ATOM 2876 C CD1 . ILE A 1 373 ? 8.403   -11.034 5.496   1.00 94.26 373 A 1 
ATOM 2877 N N   . ARG A 1 374 ? 3.807   -8.828  5.831   1.00 95.85 374 A 1 
ATOM 2878 C CA  . ARG A 1 374 ? 2.827   -9.235  6.847   1.00 95.25 374 A 1 
ATOM 2879 C C   . ARG A 1 374 ? 1.570   -9.763  6.172   1.00 95.72 374 A 1 
ATOM 2880 O O   . ARG A 1 374 ? 1.050   -9.147  5.245   1.00 95.61 374 A 1 
ATOM 2881 C CB  . ARG A 1 374 ? 2.504   -8.063  7.781   1.00 94.62 374 A 1 
ATOM 2882 C CG  . ARG A 1 374 ? 3.694   -7.717  8.687   1.00 93.34 374 A 1 
ATOM 2883 C CD  . ARG A 1 374 ? 3.415   -6.437  9.500   1.00 91.51 374 A 1 
ATOM 2884 N NE  . ARG A 1 374 ? 3.383   -5.255  8.614   1.00 88.00 374 A 1 
ATOM 2885 C CZ  . ARG A 1 374 ? 3.074   -4.016  8.947   1.00 86.41 374 A 1 
ATOM 2886 N NH1 . ARG A 1 374 ? 2.759   -3.681  10.168  1.00 79.18 374 A 1 
ATOM 2887 N NH2 . ARG A 1 374 ? 3.079   -3.085  8.038   1.00 81.02 374 A 1 
ATOM 2888 N N   . GLU A 1 375 ? 1.105   -10.907 6.623   1.00 95.33 375 A 1 
ATOM 2889 C CA  . GLU A 1 375 ? -0.050  -11.602 6.035   1.00 95.77 375 A 1 
ATOM 2890 C C   . GLU A 1 375 ? 0.025   -11.757 4.497   1.00 96.72 375 A 1 
ATOM 2891 O O   . GLU A 1 375 ? -0.998  -11.861 3.818   1.00 95.65 375 A 1 
ATOM 2892 C CB  . GLU A 1 375 ? -1.358  -10.941 6.508   1.00 95.04 375 A 1 
ATOM 2893 C CG  . GLU A 1 375 ? -1.545  -10.973 8.031   1.00 92.71 375 A 1 
ATOM 2894 C CD  . GLU A 1 375 ? -1.535  -12.406 8.578   1.00 90.47 375 A 1 
ATOM 2895 O OE1 . GLU A 1 375 ? -0.803  -12.650 9.564   1.00 80.93 375 A 1 
ATOM 2896 O OE2 . GLU A 1 375 ? -2.210  -13.264 7.958   1.00 80.79 375 A 1 
ATOM 2897 N N   . SER A 1 376 ? 1.244   -11.765 3.929   1.00 97.00 376 A 1 
ATOM 2898 C CA  . SER A 1 376 ? 1.425   -11.883 2.483   1.00 97.74 376 A 1 
ATOM 2899 C C   . SER A 1 376 ? 0.951   -13.246 1.973   1.00 97.89 376 A 1 
ATOM 2900 O O   . SER A 1 376 ? 1.475   -14.285 2.398   1.00 97.75 376 A 1 
ATOM 2901 C CB  . SER A 1 376 ? 2.886   -11.655 2.090   1.00 97.92 376 A 1 
ATOM 2902 O OG  . SER A 1 376 ? 3.017   -11.903 0.698   1.00 96.92 376 A 1 
ATOM 2903 N N   . PRO A 1 377 ? 0.016   -13.281 1.012   1.00 98.08 377 A 1 
ATOM 2904 C CA  . PRO A 1 377 ? -0.379  -14.529 0.369   1.00 98.17 377 A 1 
ATOM 2905 C C   . PRO A 1 377 ? 0.792   -15.247 -0.308  1.00 98.34 377 A 1 
ATOM 2906 O O   . PRO A 1 377 ? 0.813   -16.478 -0.337  1.00 98.18 377 A 1 
ATOM 2907 C CB  . PRO A 1 377 ? -1.449  -14.140 -0.657  1.00 97.95 377 A 1 
ATOM 2908 C CG  . PRO A 1 377 ? -2.034  -12.846 -0.106  1.00 97.05 377 A 1 
ATOM 2909 C CD  . PRO A 1 377 ? -0.815  -12.183 0.533   1.00 98.09 377 A 1 
ATOM 2910 N N   . ALA A 1 378 ? 1.769   -14.500 -0.823  1.00 98.37 378 A 1 
ATOM 2911 C CA  . ALA A 1 378 ? 2.954   -15.047 -1.475  1.00 98.41 378 A 1 
ATOM 2912 C C   . ALA A 1 378 ? 3.826   -15.854 -0.502  1.00 98.33 378 A 1 
ATOM 2913 O O   . ALA A 1 378 ? 4.193   -16.986 -0.813  1.00 98.14 378 A 1 
ATOM 2914 C CB  . ALA A 1 378 ? 3.733   -13.896 -2.109  1.00 98.39 378 A 1 
ATOM 2915 N N   . ILE A 1 379 ? 4.071   -15.326 0.704   1.00 98.27 379 A 1 
ATOM 2916 C CA  . ILE A 1 379 ? 4.830   -16.022 1.756   1.00 98.04 379 A 1 
ATOM 2917 C C   . ILE A 1 379 ? 4.146   -17.340 2.142   1.00 97.68 379 A 1 
ATOM 2918 O O   . ILE A 1 379 ? 4.804   -18.375 2.274   1.00 97.17 379 A 1 
ATOM 2919 C CB  . ILE A 1 379 ? 5.008   -15.100 2.985   1.00 97.82 379 A 1 
ATOM 2920 C CG1 . ILE A 1 379 ? 5.860   -13.845 2.665   1.00 97.02 379 A 1 
ATOM 2921 C CG2 . ILE A 1 379 ? 5.586   -15.849 4.196   1.00 97.27 379 A 1 
ATOM 2922 C CD1 . ILE A 1 379 ? 7.329   -14.101 2.307   1.00 95.12 379 A 1 
ATOM 2923 N N   . GLU A 1 380 ? 2.825   -17.334 2.279   1.00 97.67 380 A 1 
ATOM 2924 C CA  . GLU A 1 380 ? 2.073   -18.554 2.589   1.00 97.30 380 A 1 
ATOM 2925 C C   . GLU A 1 380 ? 2.139   -19.572 1.443   1.00 97.35 380 A 1 
ATOM 2926 O O   . GLU A 1 380 ? 2.351   -20.761 1.687   1.00 96.97 380 A 1 
ATOM 2927 C CB  . GLU A 1 380 ? 0.631   -18.190 2.948   1.00 96.70 380 A 1 
ATOM 2928 C CG  . GLU A 1 380 ? -0.124  -19.395 3.541   1.00 88.81 380 A 1 
ATOM 2929 C CD  . GLU A 1 380 ? -1.571  -19.061 3.932   1.00 82.39 380 A 1 
ATOM 2930 O OE1 . GLU A 1 380 ? -2.400  -20.001 3.985   1.00 71.22 380 A 1 
ATOM 2931 O OE2 . GLU A 1 380 ? -1.886  -17.865 4.112   1.00 71.39 380 A 1 
ATOM 2932 N N   . ILE A 1 381 ? 2.028   -19.128 0.186   1.00 97.53 381 A 1 
ATOM 2933 C CA  . ILE A 1 381 ? 2.167   -20.001 -0.985  1.00 97.82 381 A 1 
ATOM 2934 C C   . ILE A 1 381 ? 3.569   -20.616 -1.034  1.00 97.66 381 A 1 
ATOM 2935 O O   . ILE A 1 381 ? 3.675   -21.825 -1.228  1.00 97.62 381 A 1 
ATOM 2936 C CB  . ILE A 1 381 ? 1.795   -19.245 -2.281  1.00 98.17 381 A 1 
ATOM 2937 C CG1 . ILE A 1 381 ? 0.265   -19.016 -2.314  1.00 97.78 381 A 1 
ATOM 2938 C CG2 . ILE A 1 381 ? 2.237   -20.021 -3.541  1.00 97.88 381 A 1 
ATOM 2939 C CD1 . ILE A 1 381 ? -0.181  -17.970 -3.337  1.00 96.65 381 A 1 
ATOM 2940 N N   . VAL A 1 382 ? 4.632   -19.842 -0.789  1.00 97.68 382 A 1 
ATOM 2941 C CA  . VAL A 1 382 ? 6.006   -20.371 -0.720  1.00 97.58 382 A 1 
ATOM 2942 C C   . VAL A 1 382 ? 6.118   -21.459 0.350   1.00 97.13 382 A 1 
ATOM 2943 O O   . VAL A 1 382 ? 6.628   -22.544 0.064   1.00 96.90 382 A 1 
ATOM 2944 C CB  . VAL A 1 382 ? 7.033   -19.244 -0.495  1.00 97.76 382 A 1 
ATOM 2945 C CG1 . VAL A 1 382 ? 8.439   -19.783 -0.195  1.00 97.28 382 A 1 
ATOM 2946 C CG2 . VAL A 1 382 ? 7.144   -18.368 -1.750  1.00 97.04 382 A 1 
ATOM 2947 N N   . ARG A 1 383 ? 5.574   -21.245 1.547   1.00 97.24 383 A 1 
ATOM 2948 C CA  . ARG A 1 383 ? 5.551   -22.273 2.608   1.00 96.57 383 A 1 
ATOM 2949 C C   . ARG A 1 383 ? 4.832   -23.547 2.166   1.00 96.19 383 A 1 
ATOM 2950 O O   . ARG A 1 383 ? 5.329   -24.645 2.406   1.00 95.73 383 A 1 
ATOM 2951 C CB  . ARG A 1 383 ? 4.888   -21.723 3.877   1.00 96.36 383 A 1 
ATOM 2952 C CG  . ARG A 1 383 ? 5.768   -20.702 4.611   1.00 95.32 383 A 1 
ATOM 2953 C CD  . ARG A 1 383 ? 4.994   -20.125 5.799   1.00 94.05 383 A 1 
ATOM 2954 N NE  . ARG A 1 383 ? 5.798   -19.153 6.559   1.00 92.20 383 A 1 
ATOM 2955 C CZ  . ARG A 1 383 ? 5.358   -18.073 7.183   1.00 90.00 383 A 1 
ATOM 2956 N NH1 . ARG A 1 383 ? 4.097   -17.722 7.183   1.00 84.68 383 A 1 
ATOM 2957 N NH2 . ARG A 1 383 ? 6.193   -17.312 7.830   1.00 86.94 383 A 1 
ATOM 2958 N N   . LEU A 1 384 ? 3.690   -23.412 1.495   1.00 96.02 384 A 1 
ATOM 2959 C CA  . LEU A 1 384 ? 2.933   -24.551 0.970   1.00 95.69 384 A 1 
ATOM 2960 C C   . LEU A 1 384 ? 3.728   -25.311 -0.103  1.00 95.80 384 A 1 
ATOM 2961 O O   . LEU A 1 384 ? 3.766   -26.538 -0.067  1.00 95.51 384 A 1 
ATOM 2962 C CB  . LEU A 1 384 ? 1.582   -24.068 0.418   1.00 96.01 384 A 1 
ATOM 2963 C CG  . LEU A 1 384 ? 0.576   -23.568 1.476   1.00 95.45 384 A 1 
ATOM 2964 C CD1 . LEU A 1 384 ? -0.623  -22.925 0.774   1.00 94.19 384 A 1 
ATOM 2965 C CD2 . LEU A 1 384 ? 0.058   -24.707 2.357   1.00 94.35 384 A 1 
ATOM 2966 N N   . LEU A 1 385 ? 4.414   -24.618 -1.009  1.00 96.38 385 A 1 
ATOM 2967 C CA  . LEU A 1 385 ? 5.258   -25.235 -2.041  1.00 96.54 385 A 1 
ATOM 2968 C C   . LEU A 1 385 ? 6.439   -26.009 -1.437  1.00 96.38 385 A 1 
ATOM 2969 O O   . LEU A 1 385 ? 6.719   -27.134 -1.854  1.00 96.38 385 A 1 
ATOM 2970 C CB  . LEU A 1 385 ? 5.777   -24.142 -2.988  1.00 97.22 385 A 1 
ATOM 2971 C CG  . LEU A 1 385 ? 4.706   -23.486 -3.873  1.00 97.23 385 A 1 
ATOM 2972 C CD1 . LEU A 1 385 ? 5.317   -22.265 -4.559  1.00 96.73 385 A 1 
ATOM 2973 C CD2 . LEU A 1 385 ? 4.171   -24.448 -4.932  1.00 96.72 385 A 1 
ATOM 2974 N N   . LEU A 1 386 ? 7.099   -25.443 -0.430  1.00 96.15 386 A 1 
ATOM 2975 C CA  . LEU A 1 386 ? 8.180   -26.111 0.298   1.00 95.58 386 A 1 
ATOM 2976 C C   . LEU A 1 386 ? 7.677   -27.365 1.026   1.00 95.14 386 A 1 
ATOM 2977 O O   . LEU A 1 386 ? 8.340   -28.408 0.988   1.00 94.58 386 A 1 
ATOM 2978 C CB  . LEU A 1 386 ? 8.819   -25.119 1.287   1.00 95.80 386 A 1 
ATOM 2979 C CG  . LEU A 1 386 ? 9.581   -23.949 0.640   1.00 95.55 386 A 1 
ATOM 2980 C CD1 . LEU A 1 386 ? 9.979   -22.947 1.725   1.00 94.66 386 A 1 
ATOM 2981 C CD2 . LEU A 1 386 ? 10.840  -24.408 -0.088  1.00 94.61 386 A 1 
ATOM 2982 N N   . ALA A 1 387 ? 6.485   -27.300 1.627   1.00 94.44 387 A 1 
ATOM 2983 C CA  . ALA A 1 387 ? 5.843   -28.445 2.275   1.00 93.75 387 A 1 
ATOM 2984 C C   . ALA A 1 387 ? 5.494   -29.571 1.282   1.00 93.27 387 A 1 
ATOM 2985 O O   . ALA A 1 387 ? 5.620   -30.751 1.619   1.00 92.11 387 A 1 
ATOM 2986 C CB  . ALA A 1 387 ? 4.604   -27.946 3.031   1.00 93.80 387 A 1 
ATOM 2987 N N   . GLU A 1 388 ? 5.145   -29.234 0.034   1.00 94.39 388 A 1 
ATOM 2988 C CA  . GLU A 1 388 ? 4.932   -30.195 -1.066  1.00 94.15 388 A 1 
ATOM 2989 C C   . GLU A 1 388 ? 6.243   -30.799 -1.608  1.00 94.85 388 A 1 
ATOM 2990 O O   . GLU A 1 388 ? 6.233   -31.714 -2.442  1.00 93.42 388 A 1 
ATOM 2991 C CB  . GLU A 1 388 ? 4.147   -29.513 -2.196  1.00 93.26 388 A 1 
ATOM 2992 C CG  . GLU A 1 388 ? 2.707   -29.155 -1.816  1.00 90.39 388 A 1 
ATOM 2993 C CD  . GLU A 1 388 ? 1.769   -30.361 -1.712  1.00 90.00 388 A 1 
ATOM 2994 O OE1 . GLU A 1 388 ? 0.898   -30.351 -0.827  1.00 82.78 388 A 1 
ATOM 2995 O OE2 . GLU A 1 388 ? 1.786   -31.219 -2.620  1.00 83.50 388 A 1 
ATOM 2996 N N   . GLY A 1 389 ? 7.390   -30.329 -1.112  1.00 94.47 389 A 1 
ATOM 2997 C CA  . GLY A 1 389 ? 8.708   -30.833 -1.489  1.00 94.72 389 A 1 
ATOM 2998 C C   . GLY A 1 389 ? 9.305   -30.188 -2.742  1.00 95.73 389 A 1 
ATOM 2999 O O   . GLY A 1 389 ? 10.230  -30.774 -3.313  1.00 94.97 389 A 1 
ATOM 3000 N N   . CYS A 1 390 ? 8.826   -29.021 -3.155  1.00 96.40 390 A 1 
ATOM 3001 C CA  . CYS A 1 390 ? 9.466   -28.194 -4.177  1.00 96.79 390 A 1 
ATOM 3002 C C   . CYS A 1 390 ? 10.794  -27.611 -3.670  1.00 96.85 390 A 1 
ATOM 3003 O O   . CYS A 1 390 ? 10.991  -27.433 -2.465  1.00 96.31 390 A 1 
ATOM 3004 C CB  . CYS A 1 390 ? 8.538   -27.045 -4.604  1.00 96.87 390 A 1 
ATOM 3005 S SG  . CYS A 1 390 ? 6.963   -27.666 -5.233  1.00 95.72 390 A 1 
ATOM 3006 N N   . SER A 1 391 ? 11.677  -27.245 -4.596  1.00 97.12 391 A 1 
ATOM 3007 C CA  . SER A 1 391 ? 12.690  -26.218 -4.361  1.00 97.38 391 A 1 
ATOM 3008 C C   . SER A 1 391 ? 12.194  -24.897 -4.941  1.00 97.87 391 A 1 
ATOM 3009 O O   . SER A 1 391 ? 11.621  -24.874 -6.027  1.00 97.54 391 A 1 
ATOM 3010 C CB  . SER A 1 391 ? 14.053  -26.619 -4.927  1.00 96.34 391 A 1 
ATOM 3011 O OG  . SER A 1 391 ? 13.998  -26.903 -6.306  1.00 80.98 391 A 1 
ATOM 3012 N N   . VAL A 1 392 ? 12.388  -23.802 -4.207  1.00 97.18 392 A 1 
ATOM 3013 C CA  . VAL A 1 392 ? 11.900  -22.472 -4.588  1.00 97.55 392 A 1 
ATOM 3014 C C   . VAL A 1 392 ? 13.083  -21.524 -4.698  1.00 97.42 392 A 1 
ATOM 3015 O O   . VAL A 1 392 ? 13.931  -21.499 -3.809  1.00 96.99 392 A 1 
ATOM 3016 C CB  . VAL A 1 392 ? 10.843  -21.958 -3.588  1.00 97.58 392 A 1 
ATOM 3017 C CG1 . VAL A 1 392 ? 10.385  -20.532 -3.917  1.00 96.89 392 A 1 
ATOM 3018 C CG2 . VAL A 1 392 ? 9.597   -22.857 -3.591  1.00 96.78 392 A 1 
ATOM 3019 N N   . VAL A 1 393 ? 13.126  -20.738 -5.763  1.00 97.87 393 A 1 
ATOM 3020 C CA  . VAL A 1 393 ? 14.027  -19.586 -5.881  1.00 97.99 393 A 1 
ATOM 3021 C C   . VAL A 1 393 ? 13.173  -18.347 -6.053  1.00 98.21 393 A 1 
ATOM 3022 O O   . VAL A 1 393 ? 12.414  -18.246 -7.014  1.00 98.18 393 A 1 
ATOM 3023 C CB  . VAL A 1 393 ? 15.042  -19.743 -7.021  1.00 97.74 393 A 1 
ATOM 3024 C CG1 . VAL A 1 393 ? 16.014  -18.559 -7.054  1.00 95.44 393 A 1 
ATOM 3025 C CG2 . VAL A 1 393 ? 15.870  -21.011 -6.797  1.00 95.57 393 A 1 
ATOM 3026 N N   . ALA A 1 394 ? 13.241  -17.441 -5.090  1.00 97.64 394 A 1 
ATOM 3027 C CA  . ALA A 1 394 ? 12.366  -16.284 -5.030  1.00 97.83 394 A 1 
ATOM 3028 C C   . ALA A 1 394 ? 13.123  -14.981 -5.295  1.00 97.78 394 A 1 
ATOM 3029 O O   . ALA A 1 394 ? 14.287  -14.845 -4.920  1.00 97.56 394 A 1 
ATOM 3030 C CB  . ALA A 1 394 ? 11.639  -16.285 -3.685  1.00 97.77 394 A 1 
ATOM 3031 N N   . TYR A 1 395 ? 12.432  -14.021 -5.896  1.00 98.49 395 A 1 
ATOM 3032 C CA  . TYR A 1 395 ? 12.887  -12.646 -6.058  1.00 98.59 395 A 1 
ATOM 3033 C C   . TYR A 1 395 ? 11.743  -11.670 -5.784  1.00 98.67 395 A 1 
ATOM 3034 O O   . TYR A 1 395 ? 10.605  -11.896 -6.204  1.00 98.54 395 A 1 
ATOM 3035 C CB  . TYR A 1 395 ? 13.465  -12.450 -7.465  1.00 98.54 395 A 1 
ATOM 3036 C CG  . TYR A 1 395 ? 13.796  -11.002 -7.774  1.00 98.54 395 A 1 
ATOM 3037 C CD1 . TYR A 1 395 ? 12.996  -10.273 -8.672  1.00 97.90 395 A 1 
ATOM 3038 C CD2 . TYR A 1 395 ? 14.868  -10.370 -7.116  1.00 98.17 395 A 1 
ATOM 3039 C CE1 . TYR A 1 395 ? 13.273  -8.916  -8.917  1.00 97.94 395 A 1 
ATOM 3040 C CE2 . TYR A 1 395 ? 15.143  -9.011  -7.356  1.00 97.95 395 A 1 
ATOM 3041 C CZ  . TYR A 1 395 ? 14.343  -8.281  -8.258  1.00 98.08 395 A 1 
ATOM 3042 O OH  . TYR A 1 395 ? 14.602  -6.969  -8.484  1.00 97.38 395 A 1 
ATOM 3043 N N   . ASP A 1 396 ? 12.052  -10.590 -5.068  1.00 98.41 396 A 1 
ATOM 3044 C CA  . ASP A 1 396 ? 11.161  -9.447  -4.859  1.00 98.28 396 A 1 
ATOM 3045 C C   . ASP A 1 396 ? 12.007  -8.164  -4.829  1.00 97.97 396 A 1 
ATOM 3046 O O   . ASP A 1 396 ? 13.039  -8.148  -4.161  1.00 96.93 396 A 1 
ATOM 3047 C CB  . ASP A 1 396 ? 10.377  -9.613  -3.550  1.00 98.16 396 A 1 
ATOM 3048 C CG  . ASP A 1 396 ? 9.304   -8.536  -3.368  1.00 98.13 396 A 1 
ATOM 3049 O OD1 . ASP A 1 396 ? 9.669   -7.372  -3.077  1.00 96.67 396 A 1 
ATOM 3050 O OD2 . ASP A 1 396 ? 8.106   -8.870  -3.513  1.00 96.74 396 A 1 
ATOM 3051 N N   . PRO A 1 397 ? 11.601  -7.073  -5.503  1.00 97.82 397 A 1 
ATOM 3052 C CA  . PRO A 1 397 ? 12.403  -5.854  -5.596  1.00 97.03 397 A 1 
ATOM 3053 C C   . PRO A 1 397 ? 12.710  -5.163  -4.265  1.00 96.14 397 A 1 
ATOM 3054 O O   . PRO A 1 397 ? 13.720  -4.471  -4.151  1.00 93.85 397 A 1 
ATOM 3055 C CB  . PRO A 1 397 ? 11.594  -4.914  -6.497  1.00 96.46 397 A 1 
ATOM 3056 C CG  . PRO A 1 397 ? 10.725  -5.852  -7.321  1.00 95.60 397 A 1 
ATOM 3057 C CD  . PRO A 1 397 ? 10.464  -7.022  -6.391  1.00 97.48 397 A 1 
ATOM 3058 N N   . ALA A 1 398 ? 11.847  -5.315  -3.264  1.00 95.61 398 A 1 
ATOM 3059 C CA  . ALA A 1 398 ? 11.977  -4.601  -1.994  1.00 94.41 398 A 1 
ATOM 3060 C C   . ALA A 1 398 ? 11.908  -5.511  -0.762  1.00 94.48 398 A 1 
ATOM 3061 O O   . ALA A 1 398 ? 12.512  -5.207  0.268   1.00 93.14 398 A 1 
ATOM 3062 C CB  . ALA A 1 398 ? 10.897  -3.513  -1.951  1.00 93.14 398 A 1 
ATOM 3063 N N   . ALA A 1 399 ? 11.187  -6.626  -0.836  1.00 95.54 399 A 1 
ATOM 3064 C CA  . ALA A 1 399 ? 10.853  -7.439  0.333   1.00 96.24 399 A 1 
ATOM 3065 C C   . ALA A 1 399 ? 11.878  -8.531  0.682   1.00 96.63 399 A 1 
ATOM 3066 O O   . ALA A 1 399 ? 11.686  -9.239  1.671   1.00 96.36 399 A 1 
ATOM 3067 C CB  . ALA A 1 399 ? 9.449   -8.006  0.131   1.00 96.25 399 A 1 
ATOM 3068 N N   . MET A 1 400 ? 12.971  -8.677  -0.079  1.00 96.62 400 A 1 
ATOM 3069 C CA  . MET A 1 400 ? 13.944  -9.777  0.060   1.00 96.60 400 A 1 
ATOM 3070 C C   . MET A 1 400 ? 14.481  -9.927  1.487   1.00 96.52 400 A 1 
ATOM 3071 O O   . MET A 1 400 ? 14.327  -10.982 2.096   1.00 95.73 400 A 1 
ATOM 3072 C CB  . MET A 1 400 ? 15.111  -9.575  -0.915  1.00 96.18 400 A 1 
ATOM 3073 C CG  . MET A 1 400 ? 14.659  -9.719  -2.366  1.00 93.21 400 A 1 
ATOM 3074 S SD  . MET A 1 400 ? 14.066  -11.364 -2.832  1.00 91.41 400 A 1 
ATOM 3075 C CE  . MET A 1 400 ? 15.676  -12.167 -2.979  1.00 81.02 400 A 1 
ATOM 3076 N N   . LYS A 1 401 ? 15.020  -8.841  2.064   1.00 95.71 401 A 1 
ATOM 3077 C CA  . LYS A 1 401 ? 15.596  -8.857  3.417   1.00 95.10 401 A 1 
ATOM 3078 C C   . LYS A 1 401 ? 14.587  -9.312  4.473   1.00 95.73 401 A 1 
ATOM 3079 O O   . LYS A 1 401 ? 14.900  -10.137 5.322   1.00 95.16 401 A 1 
ATOM 3080 C CB  . LYS A 1 401 ? 16.155  -7.464  3.729   1.00 94.09 401 A 1 
ATOM 3081 C CG  . LYS A 1 401 ? 16.869  -7.438  5.084   1.00 83.91 401 A 1 
ATOM 3082 C CD  . LYS A 1 401 ? 17.400  -6.041  5.385   1.00 77.87 401 A 1 
ATOM 3083 C CE  . LYS A 1 401 ? 18.039  -6.051  6.769   1.00 70.54 401 A 1 
ATOM 3084 N NZ  . LYS A 1 401 ? 18.483  -4.693  7.158   1.00 60.15 401 A 1 
ATOM 3085 N N   . ARG A 1 402 ? 13.355  -8.790  4.422   1.00 95.46 402 A 1 
ATOM 3086 C CA  . ARG A 1 402 ? 12.298  -9.181  5.366   1.00 95.52 402 A 1 
ATOM 3087 C C   . ARG A 1 402 ? 11.829  -10.614 5.133   1.00 96.30 402 A 1 
ATOM 3088 O O   . ARG A 1 402 ? 11.482  -11.316 6.081   1.00 95.73 402 A 1 
ATOM 3089 C CB  . ARG A 1 402 ? 11.110  -8.226  5.266   1.00 94.90 402 A 1 
ATOM 3090 C CG  . ARG A 1 402 ? 11.444  -6.792  5.705   1.00 91.67 402 A 1 
ATOM 3091 C CD  . ARG A 1 402 ? 10.145  -5.983  5.732   1.00 86.75 402 A 1 
ATOM 3092 N NE  . ARG A 1 402 ? 10.373  -4.570  6.071   1.00 79.86 402 A 1 
ATOM 3093 C CZ  . ARG A 1 402 ? 9.435   -3.698  6.386   1.00 72.66 402 A 1 
ATOM 3094 N NH1 . ARG A 1 402 ? 8.193   -4.042  6.530   1.00 66.82 402 A 1 
ATOM 3095 N NH2 . ARG A 1 402 ? 9.726   -2.438  6.541   1.00 65.89 402 A 1 
ATOM 3096 N N   . ALA A 1 403 ? 11.810  -11.060 3.881   1.00 95.77 403 A 1 
ATOM 3097 C CA  . ALA A 1 403 ? 11.438  -12.423 3.542   1.00 95.99 403 A 1 
ATOM 3098 C C   . ALA A 1 403 ? 12.460  -13.445 4.060   1.00 95.99 403 A 1 
ATOM 3099 O O   . ALA A 1 403 ? 12.048  -14.474 4.588   1.00 95.76 403 A 1 
ATOM 3100 C CB  . ALA A 1 403 ? 11.230  -12.521 2.035   1.00 96.38 403 A 1 
ATOM 3101 N N   . GLU A 1 404 ? 13.760  -13.143 3.987   1.00 96.35 404 A 1 
ATOM 3102 C CA  . GLU A 1 404 ? 14.829  -13.985 4.544   1.00 95.74 404 A 1 
ATOM 3103 C C   . GLU A 1 404 ? 14.708  -14.172 6.066   1.00 95.48 404 A 1 
ATOM 3104 O O   . GLU A 1 404 ? 14.996  -15.251 6.583   1.00 94.12 404 A 1 
ATOM 3105 C CB  . GLU A 1 404 ? 16.198  -13.370 4.219   1.00 94.74 404 A 1 
ATOM 3106 C CG  . GLU A 1 404 ? 16.591  -13.528 2.747   1.00 88.79 404 A 1 
ATOM 3107 C CD  . GLU A 1 404 ? 17.914  -12.837 2.384   1.00 87.63 404 A 1 
ATOM 3108 O OE1 . GLU A 1 404 ? 18.203  -12.759 1.166   1.00 79.85 404 A 1 
ATOM 3109 O OE2 . GLU A 1 404 ? 18.648  -12.424 3.309   1.00 80.77 404 A 1 
ATOM 3110 N N   . GLU A 1 405 ? 14.226  -13.154 6.789   1.00 95.43 405 A 1 
ATOM 3111 C CA  . GLU A 1 405 ? 13.996  -13.234 8.240   1.00 94.72 405 A 1 
ATOM 3112 C C   . GLU A 1 405 ? 12.861  -14.212 8.609   1.00 94.84 405 A 1 
ATOM 3113 O O   . GLU A 1 405 ? 12.870  -14.809 9.685   1.00 92.86 405 A 1 
ATOM 3114 C CB  . GLU A 1 405 ? 13.679  -11.829 8.787   1.00 93.94 405 A 1 
ATOM 3115 C CG  . GLU A 1 405 ? 14.873  -10.856 8.735   1.00 90.93 405 A 1 
ATOM 3116 C CD  . GLU A 1 405 ? 14.504  -9.392  9.059   1.00 88.45 405 A 1 
ATOM 3117 O OE1 . GLU A 1 405 ? 15.398  -8.522  8.926   1.00 81.60 405 A 1 
ATOM 3118 O OE2 . GLU A 1 405 ? 13.338  -9.129  9.438   1.00 82.19 405 A 1 
ATOM 3119 N N   . VAL A 1 406 ? 11.870  -14.387 7.724   1.00 95.95 406 A 1 
ATOM 3120 C CA  . VAL A 1 406 ? 10.656  -15.191 7.975   1.00 95.48 406 A 1 
ATOM 3121 C C   . VAL A 1 406 ? 10.682  -16.543 7.250   1.00 95.12 406 A 1 
ATOM 3122 O O   . VAL A 1 406 ? 10.063  -17.521 7.699   1.00 92.14 406 A 1 
ATOM 3123 C CB  . VAL A 1 406 ? 9.412   -14.369 7.596   1.00 94.66 406 A 1 
ATOM 3124 C CG1 . VAL A 1 406 ? 8.107   -15.131 7.819   1.00 89.56 406 A 1 
ATOM 3125 C CG2 . VAL A 1 406 ? 9.320   -13.095 8.441   1.00 89.15 406 A 1 
ATOM 3126 N N   . LEU A 1 407 ? 11.374  -16.612 6.127   1.00 94.97 407 A 1 
ATOM 3127 C CA  . LEU A 1 407 ? 11.634  -17.798 5.330   1.00 92.88 407 A 1 
ATOM 3128 C C   . LEU A 1 407 ? 13.137  -18.060 5.338   1.00 89.92 407 A 1 
ATOM 3129 O O   . LEU A 1 407 ? 13.850  -17.626 4.435   1.00 83.44 407 A 1 
ATOM 3130 C CB  . LEU A 1 407 ? 11.125  -17.595 3.893   1.00 93.07 407 A 1 
ATOM 3131 C CG  . LEU A 1 407 ? 9.621   -17.366 3.713   1.00 94.10 407 A 1 
ATOM 3132 C CD1 . LEU A 1 407 ? 9.347   -17.126 2.222   1.00 91.64 407 A 1 
ATOM 3133 C CD2 . LEU A 1 407 ? 8.796   -18.571 4.160   1.00 92.86 407 A 1 
ATOM 3134 N N   . SER A 1 408 ? 13.628  -18.773 6.355   1.00 86.48 408 A 1 
ATOM 3135 C CA  . SER A 1 408 ? 15.058  -19.079 6.456   1.00 84.52 408 A 1 
ATOM 3136 C C   . SER A 1 408 ? 15.570  -19.808 5.206   1.00 85.04 408 A 1 
ATOM 3137 O O   . SER A 1 408 ? 15.010  -20.856 4.857   1.00 81.40 408 A 1 
ATOM 3138 C CB  . SER A 1 408 ? 15.349  -19.935 7.687   1.00 78.92 408 A 1 
ATOM 3139 O OG  . SER A 1 408 ? 14.831  -19.321 8.847   1.00 71.36 408 A 1 
ATOM 3140 N N   . PRO A 1 409 ? 16.630  -19.301 4.549   1.00 80.54 409 A 1 
ATOM 3141 C CA  . PRO A 1 409 ? 17.265  -19.982 3.428   1.00 80.63 409 A 1 
ATOM 3142 C C   . PRO A 1 409 ? 17.692  -21.405 3.797   1.00 81.06 409 A 1 
ATOM 3143 O O   . PRO A 1 409 ? 18.048  -21.707 4.939   1.00 75.92 409 A 1 
ATOM 3144 C CB  . PRO A 1 409 ? 18.463  -19.120 3.020   1.00 76.87 409 A 1 
ATOM 3145 C CG  . PRO A 1 409 ? 18.110  -17.736 3.545   1.00 73.59 409 A 1 
ATOM 3146 C CD  . PRO A 1 409 ? 17.284  -18.030 4.796   1.00 76.98 409 A 1 
ATOM 3147 N N   . GLY A 1 410 ? 17.677  -22.310 2.827   1.00 82.06 410 A 1 
ATOM 3148 C CA  . GLY A 1 410 ? 18.059  -23.695 3.050   1.00 82.42 410 A 1 
ATOM 3149 C C   . GLY A 1 410 ? 18.173  -24.474 1.749   1.00 86.11 410 A 1 
ATOM 3150 O O   . GLY A 1 410 ? 18.036  -23.925 0.663   1.00 80.93 410 A 1 
ATOM 3151 N N   . ALA A 1 411 ? 18.373  -25.792 1.839   1.00 82.65 411 A 1 
ATOM 3152 C CA  . ALA A 1 411 ? 18.606  -26.637 0.663   1.00 84.29 411 A 1 
ATOM 3153 C C   . ALA A 1 411 ? 17.481  -26.588 -0.396  1.00 88.33 411 A 1 
ATOM 3154 O O   . ALA A 1 411 ? 17.701  -26.967 -1.542  1.00 82.76 411 A 1 
ATOM 3155 C CB  . ALA A 1 411 ? 18.822  -28.074 1.151   1.00 78.75 411 A 1 
ATOM 3156 N N   . LYS A 1 412 ? 16.277  -26.147 -0.009  1.00 93.04 412 A 1 
ATOM 3157 C CA  . LYS A 1 412 ? 15.100  -26.047 -0.884  1.00 94.66 412 A 1 
ATOM 3158 C C   . LYS A 1 412 ? 14.616  -24.615 -1.122  1.00 96.36 412 A 1 
ATOM 3159 O O   . LYS A 1 412 ? 13.653  -24.450 -1.858  1.00 95.34 412 A 1 
ATOM 3160 C CB  . LYS A 1 412 ? 13.965  -26.906 -0.323  1.00 92.59 412 A 1 
ATOM 3161 C CG  . LYS A 1 412 ? 14.264  -28.405 -0.386  1.00 89.25 412 A 1 
ATOM 3162 C CD  . LYS A 1 412 ? 13.005  -29.167 0.030   1.00 81.77 412 A 1 
ATOM 3163 C CE  . LYS A 1 412 ? 13.218  -30.670 -0.073  1.00 76.00 412 A 1 
ATOM 3164 N NZ  . LYS A 1 412 ? 11.957  -31.375 0.257   1.00 64.90 412 A 1 
ATOM 3165 N N   . LEU A 1 413 ? 15.221  -23.606 -0.501  1.00 95.19 413 A 1 
ATOM 3166 C CA  . LEU A 1 413 ? 14.824  -22.210 -0.657  1.00 95.95 413 A 1 
ATOM 3167 C C   . LEU A 1 413 ? 16.053  -21.345 -0.909  1.00 95.91 413 A 1 
ATOM 3168 O O   . LEU A 1 413 ? 16.945  -21.280 -0.063  1.00 94.31 413 A 1 
ATOM 3169 C CB  . LEU A 1 413 ? 14.052  -21.747 0.584   1.00 95.66 413 A 1 
ATOM 3170 C CG  . LEU A 1 413 ? 13.622  -20.272 0.526   1.00 95.68 413 A 1 
ATOM 3171 C CD1 . LEU A 1 413 ? 12.650  -19.979 -0.616  1.00 93.00 413 A 1 
ATOM 3172 C CD2 . LEU A 1 413 ? 12.944  -19.901 1.837   1.00 93.09 413 A 1 
ATOM 3173 N N   . GLY A 1 414 ? 16.071  -20.682 -2.055  1.00 96.18 414 A 1 
ATOM 3174 C CA  . GLY A 1 414 ? 17.065  -19.681 -2.412  1.00 96.01 414 A 1 
ATOM 3175 C C   . GLY A 1 414 ? 16.414  -18.339 -2.742  1.00 96.62 414 A 1 
ATOM 3176 O O   . GLY A 1 414 ? 15.228  -18.273 -3.072  1.00 96.18 414 A 1 
ATOM 3177 N N   . PHE A 1 415 ? 17.224  -17.286 -2.677  1.00 96.88 415 A 1 
ATOM 3178 C CA  . PHE A 1 415 ? 16.850  -15.937 -3.072  1.00 96.65 415 A 1 
ATOM 3179 C C   . PHE A 1 415 ? 17.752  -15.484 -4.222  1.00 96.59 415 A 1 
ATOM 3180 O O   . PHE A 1 415 ? 18.957  -15.723 -4.186  1.00 95.78 415 A 1 
ATOM 3181 C CB  . PHE A 1 415 ? 16.925  -15.024 -1.851  1.00 96.22 415 A 1 
ATOM 3182 C CG  . PHE A 1 415 ? 15.909  -15.366 -0.773  1.00 96.30 415 A 1 
ATOM 3183 C CD1 . PHE A 1 415 ? 14.575  -14.950 -0.909  1.00 94.95 415 A 1 
ATOM 3184 C CD2 . PHE A 1 415 ? 16.293  -16.100 0.362   1.00 95.06 415 A 1 
ATOM 3185 C CE1 . PHE A 1 415 ? 13.634  -15.247 0.092   1.00 94.15 415 A 1 
ATOM 3186 C CE2 . PHE A 1 415 ? 15.350  -16.398 1.362   1.00 94.44 415 A 1 
ATOM 3187 C CZ  . PHE A 1 415 ? 14.020  -15.964 1.230   1.00 94.82 415 A 1 
ATOM 3188 N N   . ALA A 1 416 ? 17.157  -14.907 -5.262  1.00 97.16 416 A 1 
ATOM 3189 C CA  . ALA A 1 416 ? 17.850  -14.475 -6.472  1.00 97.38 416 A 1 
ATOM 3190 C C   . ALA A 1 416 ? 18.082  -12.961 -6.475  1.00 97.29 416 A 1 
ATOM 3191 O O   . ALA A 1 416 ? 17.400  -12.218 -5.781  1.00 96.64 416 A 1 
ATOM 3192 C CB  . ALA A 1 416 ? 17.032  -14.931 -7.683  1.00 97.28 416 A 1 
ATOM 3193 N N   . GLU A 1 417 ? 19.034  -12.518 -7.290  1.00 97.40 417 A 1 
ATOM 3194 C CA  . GLU A 1 417 ? 19.362  -11.095 -7.456  1.00 97.10 417 A 1 
ATOM 3195 C C   . GLU A 1 417 ? 18.415  -10.352 -8.411  1.00 97.51 417 A 1 
ATOM 3196 O O   . GLU A 1 417 ? 18.256  -9.145  -8.297  1.00 96.29 417 A 1 
ATOM 3197 C CB  . GLU A 1 417 ? 20.825  -10.967 -7.900  1.00 95.54 417 A 1 
ATOM 3198 C CG  . GLU A 1 417 ? 21.120  -11.600 -9.278  1.00 85.91 417 A 1 
ATOM 3199 C CD  . GLU A 1 417 ? 22.610  -11.565 -9.670  1.00 77.70 417 A 1 
ATOM 3200 O OE1 . GLU A 1 417 ? 22.951  -12.198 -10.690 1.00 68.89 417 A 1 
ATOM 3201 O OE2 . GLU A 1 417 ? 23.405  -10.928 -8.942  1.00 68.25 417 A 1 
ATOM 3202 N N   . ASP A 1 418 ? 17.774  -11.076 -9.333  1.00 97.44 418 A 1 
ATOM 3203 C CA  . ASP A 1 418 ? 16.781  -10.547 -10.268 1.00 97.75 418 A 1 
ATOM 3204 C C   . ASP A 1 418 ? 15.756  -11.616 -10.701 1.00 98.22 418 A 1 
ATOM 3205 O O   . ASP A 1 418 ? 15.858  -12.803 -10.362 1.00 98.08 418 A 1 
ATOM 3206 C CB  . ASP A 1 418 ? 17.494  -9.830  -11.448 1.00 97.33 418 A 1 
ATOM 3207 C CG  . ASP A 1 418 ? 18.110  -10.710 -12.552 1.00 97.42 418 A 1 
ATOM 3208 O OD1 . ASP A 1 418 ? 17.684  -11.870 -12.709 1.00 95.26 418 A 1 
ATOM 3209 O OD2 . ASP A 1 418 ? 18.880  -10.192 -13.392 1.00 94.45 418 A 1 
ATOM 3210 N N   . SER A 1 419 ? 14.752  -11.190 -11.474 1.00 97.92 419 A 1 
ATOM 3211 C CA  . SER A 1 419 ? 13.690  -12.054 -12.005 1.00 98.19 419 A 1 
ATOM 3212 C C   . SER A 1 419 ? 14.201  -13.192 -12.894 1.00 98.34 419 A 1 
ATOM 3213 O O   . SER A 1 419 ? 13.619  -14.279 -12.904 1.00 98.10 419 A 1 
ATOM 3214 C CB  . SER A 1 419 ? 12.724  -11.199 -12.827 1.00 97.87 419 A 1 
ATOM 3215 O OG  . SER A 1 419 ? 12.079  -10.240 -12.013 1.00 94.10 419 A 1 
ATOM 3216 N N   . TYR A 1 420 ? 15.273  -12.970 -13.654 1.00 98.35 420 A 1 
ATOM 3217 C CA  . TYR A 1 420 ? 15.809  -13.963 -14.588 1.00 98.27 420 A 1 
ATOM 3218 C C   . TYR A 1 420 ? 16.683  -14.991 -13.873 1.00 98.25 420 A 1 
ATOM 3219 O O   . TYR A 1 420 ? 16.571  -16.178 -14.169 1.00 97.72 420 A 1 
ATOM 3220 C CB  . TYR A 1 420 ? 16.589  -13.277 -15.710 1.00 98.07 420 A 1 
ATOM 3221 C CG  . TYR A 1 420 ? 15.783  -12.273 -16.504 1.00 98.15 420 A 1 
ATOM 3222 C CD1 . TYR A 1 420 ? 14.857  -12.712 -17.473 1.00 96.69 420 A 1 
ATOM 3223 C CD2 . TYR A 1 420 ? 15.952  -10.897 -16.262 1.00 97.19 420 A 1 
ATOM 3224 C CE1 . TYR A 1 420 ? 14.114  -11.772 -18.212 1.00 96.65 420 A 1 
ATOM 3225 C CE2 . TYR A 1 420 ? 15.212  -9.956  -16.995 1.00 96.71 420 A 1 
ATOM 3226 C CZ  . TYR A 1 420 ? 14.297  -10.390 -17.977 1.00 97.42 420 A 1 
ATOM 3227 O OH  . TYR A 1 420 ? 13.599  -9.473  -18.694 1.00 96.39 420 A 1 
ATOM 3228 N N   . ALA A 1 421 ? 17.466  -14.560 -12.882 1.00 98.09 421 A 1 
ATOM 3229 C CA  . ALA A 1 421 ? 18.211  -15.459 -12.008 1.00 98.07 421 A 1 
ATOM 3230 C C   . ALA A 1 421 ? 17.273  -16.368 -11.193 1.00 98.21 421 A 1 
ATOM 3231 O O   . ALA A 1 421 ? 17.560  -17.548 -10.985 1.00 97.81 421 A 1 
ATOM 3232 C CB  . ALA A 1 421 ? 19.107  -14.607 -11.102 1.00 97.90 421 A 1 
ATOM 3233 N N   . ALA A 1 422 ? 16.104  -15.859 -10.782 1.00 97.92 422 A 1 
ATOM 3234 C CA  . ALA A 1 422 ? 15.077  -16.711 -10.176 1.00 98.13 422 A 1 
ATOM 3235 C C   . ALA A 1 422 ? 14.542  -17.755 -11.171 1.00 98.24 422 A 1 
ATOM 3236 O O   . ALA A 1 422 ? 14.390  -18.927 -10.812 1.00 98.03 422 A 1 
ATOM 3237 C CB  . ALA A 1 422 ? 13.951  -15.832 -9.623  1.00 98.09 422 A 1 
ATOM 3238 N N   . ALA A 1 423 ? 14.298  -17.346 -12.420 1.00 97.74 423 A 1 
ATOM 3239 C CA  . ALA A 1 423 ? 13.738  -18.194 -13.470 1.00 97.74 423 A 1 
ATOM 3240 C C   . ALA A 1 423 ? 14.707  -19.268 -13.996 1.00 97.54 423 A 1 
ATOM 3241 O O   . ALA A 1 423 ? 14.251  -20.260 -14.563 1.00 96.94 423 A 1 
ATOM 3242 C CB  . ALA A 1 423 ? 13.249  -17.290 -14.603 1.00 97.60 423 A 1 
ATOM 3243 N N   . GLU A 1 424 ? 16.018  -19.095 -13.808 1.00 97.47 424 A 1 
ATOM 3244 C CA  . GLU A 1 424 ? 17.042  -19.969 -14.386 1.00 97.12 424 A 1 
ATOM 3245 C C   . GLU A 1 424 ? 16.826  -21.448 -14.024 1.00 97.08 424 A 1 
ATOM 3246 O O   . GLU A 1 424 ? 16.794  -21.832 -12.850 1.00 96.06 424 A 1 
ATOM 3247 C CB  . GLU A 1 424 ? 18.435  -19.466 -13.982 1.00 96.24 424 A 1 
ATOM 3248 C CG  . GLU A 1 424 ? 19.549  -20.219 -14.730 1.00 85.96 424 A 1 
ATOM 3249 C CD  . GLU A 1 424 ? 20.958  -19.649 -14.477 1.00 80.32 424 A 1 
ATOM 3250 O OE1 . GLU A 1 424 ? 21.864  -20.029 -15.254 1.00 70.48 424 A 1 
ATOM 3251 O OE2 . GLU A 1 424 ? 21.123  -18.860 -13.522 1.00 70.75 424 A 1 
ATOM 3252 N N   . ASP A 1 425 ? 16.676  -22.291 -15.051 1.00 95.73 425 A 1 
ATOM 3253 C CA  . ASP A 1 425 ? 16.438  -23.739 -14.960 1.00 95.66 425 A 1 
ATOM 3254 C C   . ASP A 1 425 ? 15.207  -24.145 -14.107 1.00 95.97 425 A 1 
ATOM 3255 O O   . ASP A 1 425 ? 15.095  -25.275 -13.629 1.00 94.08 425 A 1 
ATOM 3256 C CB  . ASP A 1 425 ? 17.756  -24.443 -14.568 1.00 94.64 425 A 1 
ATOM 3257 C CG  . ASP A 1 425 ? 17.727  -25.954 -14.759 1.00 88.37 425 A 1 
ATOM 3258 O OD1 . ASP A 1 425 ? 17.141  -26.447 -15.748 1.00 83.37 425 A 1 
ATOM 3259 O OD2 . ASP A 1 425 ? 18.257  -26.680 -13.888 1.00 81.86 425 A 1 
ATOM 3260 N N   . ALA A 1 426 ? 14.256  -23.222 -13.897 1.00 96.32 426 A 1 
ATOM 3261 C CA  . ALA A 1 426 ? 13.026  -23.523 -13.174 1.00 96.76 426 A 1 
ATOM 3262 C C   . ALA A 1 426 ? 12.024  -24.297 -14.048 1.00 96.62 426 A 1 
ATOM 3263 O O   . ALA A 1 426 ? 11.829  -23.999 -15.225 1.00 96.23 426 A 1 
ATOM 3264 C CB  . ALA A 1 426 ? 12.431  -22.232 -12.601 1.00 97.00 426 A 1 
ATOM 3265 N N   . ASP A 1 427 ? 11.340  -25.268 -13.439 1.00 96.71 427 A 1 
ATOM 3266 C CA  . ASP A 1 427 ? 10.275  -26.039 -14.101 1.00 96.26 427 A 1 
ATOM 3267 C C   . ASP A 1 427 ? 9.028   -25.183 -14.398 1.00 96.36 427 A 1 
ATOM 3268 O O   . ASP A 1 427 ? 8.266   -25.503 -15.307 1.00 95.78 427 A 1 
ATOM 3269 C CB  . ASP A 1 427 ? 9.857   -27.222 -13.219 1.00 96.14 427 A 1 
ATOM 3270 C CG  . ASP A 1 427 ? 10.896  -28.332 -13.053 1.00 95.88 427 A 1 
ATOM 3271 O OD1 . ASP A 1 427 ? 11.202  -29.039 -14.042 1.00 91.96 427 A 1 
ATOM 3272 O OD2 . ASP A 1 427 ? 11.258  -28.617 -11.888 1.00 92.64 427 A 1 
ATOM 3273 N N   . ALA A 1 428 ? 8.796   -24.139 -13.612 1.00 96.94 428 A 1 
ATOM 3274 C CA  . ALA A 1 428 ? 7.780   -23.117 -13.856 1.00 97.57 428 A 1 
ATOM 3275 C C   . ALA A 1 428 ? 8.097   -21.824 -13.099 1.00 98.08 428 A 1 
ATOM 3276 O O   . ALA A 1 428 ? 8.767   -21.848 -12.063 1.00 97.94 428 A 1 
ATOM 3277 C CB  . ALA A 1 428 ? 6.397   -23.636 -13.449 1.00 97.12 428 A 1 
ATOM 3278 N N   . LEU A 1 429 ? 7.545   -20.717 -13.579 1.00 98.61 429 A 1 
ATOM 3279 C CA  . LEU A 1 429 ? 7.579   -19.415 -12.927 1.00 98.69 429 A 1 
ATOM 3280 C C   . LEU A 1 429 ? 6.198   -19.051 -12.375 1.00 98.74 429 A 1 
ATOM 3281 O O   . LEU A 1 429 ? 5.186   -19.156 -13.070 1.00 98.54 429 A 1 
ATOM 3282 C CB  . LEU A 1 429 ? 8.154   -18.392 -13.914 1.00 98.48 429 A 1 
ATOM 3283 C CG  . LEU A 1 429 ? 8.266   -16.973 -13.328 1.00 97.66 429 A 1 
ATOM 3284 C CD1 . LEU A 1 429 ? 9.552   -16.318 -13.806 1.00 94.79 429 A 1 
ATOM 3285 C CD2 . LEU A 1 429 ? 7.101   -16.095 -13.795 1.00 94.57 429 A 1 
ATOM 3286 N N   . LEU A 1 430 ? 6.171   -18.616 -11.120 1.00 98.67 430 A 1 
ATOM 3287 C CA  . LEU A 1 430 ? 4.976   -18.182 -10.408 1.00 98.75 430 A 1 
ATOM 3288 C C   . LEU A 1 430 ? 5.056   -16.675 -10.157 1.00 98.79 430 A 1 
ATOM 3289 O O   . LEU A 1 430 ? 6.002   -16.214 -9.526  1.00 98.63 430 A 1 
ATOM 3290 C CB  . LEU A 1 430 ? 4.835   -18.948 -9.084  1.00 98.67 430 A 1 
ATOM 3291 C CG  . LEU A 1 430 ? 5.028   -20.476 -9.147  1.00 97.95 430 A 1 
ATOM 3292 C CD1 . LEU A 1 430 ? 4.742   -21.085 -7.771  1.00 96.23 430 A 1 
ATOM 3293 C CD2 . LEU A 1 430 ? 4.095   -21.154 -10.142 1.00 96.11 430 A 1 
ATOM 3294 N N   . ILE A 1 431 ? 4.059   -15.918 -10.592 1.00 98.75 431 A 1 
ATOM 3295 C CA  . ILE A 1 431 ? 3.958   -14.484 -10.301 1.00 98.74 431 A 1 
ATOM 3296 C C   . ILE A 1 431 ? 2.960   -14.296 -9.157  1.00 98.65 431 A 1 
ATOM 3297 O O   . ILE A 1 431 ? 1.770   -14.585 -9.305  1.00 98.40 431 A 1 
ATOM 3298 C CB  . ILE A 1 431 ? 3.587   -13.672 -11.554 1.00 98.67 431 A 1 
ATOM 3299 C CG1 . ILE A 1 431 ? 4.562   -13.952 -12.723 1.00 98.21 431 A 1 
ATOM 3300 C CG2 . ILE A 1 431 ? 3.579   -12.174 -11.191 1.00 98.34 431 A 1 
ATOM 3301 C CD1 . ILE A 1 431 ? 4.177   -13.275 -14.041 1.00 97.34 431 A 1 
ATOM 3302 N N   . LEU A 1 432 ? 3.458   -13.837 -8.001  1.00 98.55 432 A 1 
ATOM 3303 C CA  . LEU A 1 432 ? 2.660   -13.739 -6.773  1.00 98.49 432 A 1 
ATOM 3304 C C   . LEU A 1 432 ? 2.420   -12.298 -6.310  1.00 98.16 432 A 1 
ATOM 3305 O O   . LEU A 1 432 ? 1.487   -12.058 -5.537  1.00 97.00 432 A 1 
ATOM 3306 C CB  . LEU A 1 432 ? 3.306   -14.584 -5.662  1.00 98.50 432 A 1 
ATOM 3307 C CG  . LEU A 1 432 ? 3.526   -16.075 -5.990  1.00 98.30 432 A 1 
ATOM 3308 C CD1 . LEU A 1 432 ? 3.987   -16.802 -4.722  1.00 97.64 432 A 1 
ATOM 3309 C CD2 . LEU A 1 432 ? 2.272   -16.785 -6.492  1.00 97.56 432 A 1 
ATOM 3310 N N   . THR A 1 433 ? 3.217   -11.338 -6.797  1.00 98.35 433 A 1 
ATOM 3311 C CA  . THR A 1 433 ? 3.061   -9.909  -6.484  1.00 98.27 433 A 1 
ATOM 3312 C C   . THR A 1 433 ? 3.045   -9.089  -7.773  1.00 98.11 433 A 1 
ATOM 3313 O O   . THR A 1 433 ? 3.730   -9.420  -8.734  1.00 97.67 433 A 1 
ATOM 3314 C CB  . THR A 1 433 ? 4.166   -9.435  -5.530  1.00 98.06 433 A 1 
ATOM 3315 O OG1 . THR A 1 433 ? 4.208   -10.265 -4.392  1.00 95.91 433 A 1 
ATOM 3316 C CG2 . THR A 1 433 ? 3.943   -8.019  -5.022  1.00 96.19 433 A 1 
ATOM 3317 N N   . ASP A 1 434 ? 2.246   -8.029  -7.806  1.00 97.81 434 A 1 
ATOM 3318 C CA  . ASP A 1 434 ? 2.005   -7.171  -8.966  1.00 97.20 434 A 1 
ATOM 3319 C C   . ASP A 1 434 ? 3.001   -6.006  -9.081  1.00 96.90 434 A 1 
ATOM 3320 O O   . ASP A 1 434 ? 2.609   -4.851  -9.204  1.00 94.85 434 A 1 
ATOM 3321 C CB  . ASP A 1 434 ? 0.523   -6.729  -8.985  1.00 95.93 434 A 1 
ATOM 3322 C CG  . ASP A 1 434 ? 0.030   -5.960  -7.749  1.00 94.87 434 A 1 
ATOM 3323 O OD1 . ASP A 1 434 ? 0.544   -6.201  -6.630  1.00 91.72 434 A 1 
ATOM 3324 O OD2 . ASP A 1 434 ? -0.987  -5.238  -7.895  1.00 90.83 434 A 1 
ATOM 3325 N N   . TRP A 1 435 ? 4.310   -6.307  -9.045  1.00 97.51 435 A 1 
ATOM 3326 C CA  . TRP A 1 435 ? 5.347   -5.317  -9.329  1.00 97.45 435 A 1 
ATOM 3327 C C   . TRP A 1 435 ? 5.348   -4.930  -10.809 1.00 97.52 435 A 1 
ATOM 3328 O O   . TRP A 1 435 ? 5.237   -5.785  -11.694 1.00 96.78 435 A 1 
ATOM 3329 C CB  . TRP A 1 435 ? 6.716   -5.850  -8.917  1.00 97.01 435 A 1 
ATOM 3330 C CG  . TRP A 1 435 ? 6.949   -5.892  -7.439  1.00 96.62 435 A 1 
ATOM 3331 C CD1 . TRP A 1 435 ? 6.824   -6.971  -6.643  1.00 95.23 435 A 1 
ATOM 3332 C CD2 . TRP A 1 435 ? 7.372   -4.800  -6.575  1.00 96.21 435 A 1 
ATOM 3333 N NE1 . TRP A 1 435 ? 7.147   -6.630  -5.347  1.00 94.66 435 A 1 
ATOM 3334 C CE2 . TRP A 1 435 ? 7.497   -5.305  -5.248  1.00 95.20 435 A 1 
ATOM 3335 C CE3 . TRP A 1 435 ? 7.662   -3.436  -6.780  1.00 94.93 435 A 1 
ATOM 3336 C CZ2 . TRP A 1 435 ? 7.905   -4.495  -4.176  1.00 93.85 435 A 1 
ATOM 3337 C CZ3 . TRP A 1 435 ? 8.069   -2.613  -5.713  1.00 93.60 435 A 1 
ATOM 3338 C CH2 . TRP A 1 435 ? 8.194   -3.144  -4.415  1.00 92.96 435 A 1 
ATOM 3339 N N   . GLN A 1 436 ? 5.522   -3.631  -11.087 1.00 96.44 436 A 1 
ATOM 3340 C CA  . GLN A 1 436 ? 5.532   -3.125  -12.455 1.00 95.88 436 A 1 
ATOM 3341 C C   . GLN A 1 436 ? 6.651   -3.757  -13.299 1.00 96.81 436 A 1 
ATOM 3342 O O   . GLN A 1 436 ? 6.431   -4.074  -14.467 1.00 96.61 436 A 1 
ATOM 3343 C CB  . GLN A 1 436 ? 5.646   -1.595  -12.421 1.00 94.50 436 A 1 
ATOM 3344 C CG  . GLN A 1 436 ? 5.539   -0.991  -13.833 1.00 83.13 436 A 1 
ATOM 3345 C CD  . GLN A 1 436 ? 5.533   0.532   -13.847 1.00 75.05 436 A 1 
ATOM 3346 O OE1 . GLN A 1 436 ? 5.568   1.224   -12.850 1.00 67.50 436 A 1 
ATOM 3347 N NE2 . GLN A 1 436 ? 5.475   1.129   -15.014 1.00 63.33 436 A 1 
ATOM 3348 N N   . GLU A 1 437 ? 7.824   -3.989  -12.711 1.00 95.86 437 A 1 
ATOM 3349 C CA  . GLU A 1 437 ? 8.938   -4.635  -13.412 1.00 96.31 437 A 1 
ATOM 3350 C C   . GLU A 1 437 ? 8.601   -6.059  -13.886 1.00 97.33 437 A 1 
ATOM 3351 O O   . GLU A 1 437 ? 9.017   -6.457  -14.971 1.00 96.63 437 A 1 
ATOM 3352 C CB  . GLU A 1 437 ? 10.211  -4.623  -12.548 1.00 93.70 437 A 1 
ATOM 3353 C CG  . GLU A 1 437 ? 10.080  -5.394  -11.238 1.00 89.02 437 A 1 
ATOM 3354 C CD  . GLU A 1 437 ? 11.449  -5.591  -10.577 1.00 91.47 437 A 1 
ATOM 3355 O OE1 . GLU A 1 437 ? 11.805  -6.767  -10.337 1.00 82.25 437 A 1 
ATOM 3356 O OE2 . GLU A 1 437 ? 12.147  -4.588  -10.353 1.00 86.08 437 A 1 
ATOM 3357 N N   . PHE A 1 438 ? 7.780   -6.803  -13.142 1.00 97.33 438 A 1 
ATOM 3358 C CA  . PHE A 1 438 ? 7.367   -8.153  -13.529 1.00 97.73 438 A 1 
ATOM 3359 C C   . PHE A 1 438 ? 6.431   -8.154  -14.738 1.00 97.64 438 A 1 
ATOM 3360 O O   . PHE A 1 438 ? 6.423   -9.127  -15.480 1.00 96.85 438 A 1 
ATOM 3361 C CB  . PHE A 1 438 ? 6.709   -8.880  -12.350 1.00 97.82 438 A 1 
ATOM 3362 C CG  . PHE A 1 438 ? 7.543   -9.043  -11.091 1.00 98.23 438 A 1 
ATOM 3363 C CD1 . PHE A 1 438 ? 8.944   -8.943  -11.106 1.00 97.53 438 A 1 
ATOM 3364 C CD2 . PHE A 1 438 ? 6.887   -9.335  -9.878  1.00 97.56 438 A 1 
ATOM 3365 C CE1 . PHE A 1 438 ? 9.683   -9.103  -9.923  1.00 97.38 438 A 1 
ATOM 3366 C CE2 . PHE A 1 438 ? 7.626   -9.505  -8.699  1.00 97.27 438 A 1 
ATOM 3367 C CZ  . PHE A 1 438 ? 9.024   -9.382  -8.717  1.00 97.86 438 A 1 
ATOM 3368 N N   . ALA A 1 439 ? 5.692   -7.074  -14.971 1.00 97.15 439 A 1 
ATOM 3369 C CA  . ALA A 1 439 ? 4.849   -6.900  -16.152 1.00 96.59 439 A 1 
ATOM 3370 C C   . ALA A 1 439 ? 5.643   -6.491  -17.411 1.00 96.51 439 A 1 
ATOM 3371 O O   . ALA A 1 439 ? 5.087   -6.479  -18.507 1.00 94.77 439 A 1 
ATOM 3372 C CB  . ALA A 1 439 ? 3.756   -5.878  -15.813 1.00 95.92 439 A 1 
ATOM 3373 N N   . CYS A 1 440 ? 6.924   -6.149  -17.263 1.00 96.55 440 A 1 
ATOM 3374 C CA  . CYS A 1 440 ? 7.780   -5.618  -18.323 1.00 96.19 440 A 1 
ATOM 3375 C C   . CYS A 1 440 ? 8.975   -6.531  -18.650 1.00 96.73 440 A 1 
ATOM 3376 O O   . CYS A 1 440 ? 9.954   -6.067  -19.235 1.00 95.06 440 A 1 
ATOM 3377 C CB  . CYS A 1 440 ? 8.227   -4.200  -17.932 1.00 93.81 440 A 1 
ATOM 3378 S SG  . CYS A 1 440 ? 6.801   -3.086  -17.784 1.00 86.80 440 A 1 
ATOM 3379 N N   . LEU A 1 441 ? 8.934   -7.809  -18.271 1.00 96.70 441 A 1 
ATOM 3380 C CA  . LEU A 1 441 ? 10.021  -8.751  -18.543 1.00 96.99 441 A 1 
ATOM 3381 C C   . LEU A 1 441 ? 10.183  -9.004  -20.050 1.00 97.15 441 A 1 
ATOM 3382 O O   . LEU A 1 441 ? 9.206   -9.087  -20.799 1.00 96.66 441 A 1 
ATOM 3383 C CB  . LEU A 1 441 ? 9.799   -10.074 -17.783 1.00 97.30 441 A 1 
ATOM 3384 C CG  . LEU A 1 441 ? 9.794   -9.952  -16.247 1.00 96.99 441 A 1 
ATOM 3385 C CD1 . LEU A 1 441 ? 9.489   -11.312 -15.617 1.00 95.07 441 A 1 
ATOM 3386 C CD2 . LEU A 1 441 ? 11.131  -9.460  -15.694 1.00 94.97 441 A 1 
ATOM 3387 N N   . ASP A 1 442 ? 11.436  -9.195  -20.488 1.00 96.71 442 A 1 
ATOM 3388 C CA  . ASP A 1 442 ? 11.732  -9.720  -21.823 1.00 96.98 442 A 1 
ATOM 3389 C C   . ASP A 1 442 ? 11.291  -11.186 -21.886 1.00 97.15 442 A 1 
ATOM 3390 O O   . ASP A 1 442 ? 11.951  -12.083 -21.349 1.00 96.88 442 A 1 
ATOM 3391 C CB  . ASP A 1 442 ? 13.222  -9.531  -22.161 1.00 96.88 442 A 1 
ATOM 3392 C CG  . ASP A 1 442 ? 13.611  -10.034 -23.560 1.00 96.17 442 A 1 
ATOM 3393 O OD1 . ASP A 1 442 ? 12.936  -10.938 -24.105 1.00 93.01 442 A 1 
ATOM 3394 O OD2 . ASP A 1 442 ? 14.627  -9.533  -24.088 1.00 91.96 442 A 1 
ATOM 3395 N N   . LEU A 1 443 ? 10.164  -11.427 -22.545 1.00 96.80 443 A 1 
ATOM 3396 C CA  . LEU A 1 443 ? 9.555   -12.751 -22.644 1.00 96.75 443 A 1 
ATOM 3397 C C   . LEU A 1 443 ? 10.430  -13.749 -23.410 1.00 96.63 443 A 1 
ATOM 3398 O O   . LEU A 1 443 ? 10.386  -14.939 -23.113 1.00 96.11 443 A 1 
ATOM 3399 C CB  . LEU A 1 443 ? 8.162   -12.634 -23.287 1.00 96.68 443 A 1 
ATOM 3400 C CG  . LEU A 1 443 ? 7.135   -11.814 -22.485 1.00 96.35 443 A 1 
ATOM 3401 C CD1 . LEU A 1 443 ? 5.795   -11.832 -23.215 1.00 94.41 443 A 1 
ATOM 3402 C CD2 . LEU A 1 443 ? 6.917   -12.369 -21.072 1.00 94.50 443 A 1 
ATOM 3403 N N   . LYS A 1 444 ? 11.273  -13.306 -24.355 1.00 95.92 444 A 1 
ATOM 3404 C CA  . LYS A 1 444 ? 12.201  -14.204 -25.062 1.00 95.23 444 A 1 
ATOM 3405 C C   . LYS A 1 444 ? 13.304  -14.676 -24.127 1.00 95.83 444 A 1 
ATOM 3406 O O   . LYS A 1 444 ? 13.577  -15.869 -24.067 1.00 95.26 444 A 1 
ATOM 3407 C CB  . LYS A 1 444 ? 12.812  -13.523 -26.287 1.00 94.91 444 A 1 
ATOM 3408 C CG  . LYS A 1 444 ? 11.774  -13.239 -27.374 1.00 84.17 444 A 1 
ATOM 3409 C CD  . LYS A 1 444 ? 12.449  -12.569 -28.572 1.00 78.75 444 A 1 
ATOM 3410 C CE  . LYS A 1 444 ? 11.402  -12.300 -29.650 1.00 70.60 444 A 1 
ATOM 3411 N NZ  . LYS A 1 444 ? 11.987  -11.570 -30.798 1.00 60.95 444 A 1 
ATOM 3412 N N   . ARG A 1 445 ? 13.904  -13.751 -23.373 1.00 96.31 445 A 1 
ATOM 3413 C CA  . ARG A 1 445 ? 14.910  -14.079 -22.358 1.00 96.70 445 A 1 
ATOM 3414 C C   . ARG A 1 445 ? 14.317  -14.975 -21.271 1.00 97.04 445 A 1 
ATOM 3415 O O   . ARG A 1 445 ? 14.947  -15.959 -20.895 1.00 96.35 445 A 1 
ATOM 3416 C CB  . ARG A 1 445 ? 15.497  -12.780 -21.782 1.00 96.48 445 A 1 
ATOM 3417 C CG  . ARG A 1 445 ? 16.624  -13.050 -20.772 1.00 93.99 445 A 1 
ATOM 3418 C CD  . ARG A 1 445 ? 17.196  -11.741 -20.213 1.00 92.51 445 A 1 
ATOM 3419 N NE  . ARG A 1 445 ? 18.151  -12.001 -19.116 1.00 88.33 445 A 1 
ATOM 3420 C CZ  . ARG A 1 445 ? 18.592  -11.129 -18.220 1.00 85.73 445 A 1 
ATOM 3421 N NH1 . ARG A 1 445 ? 18.269  -9.865  -18.259 1.00 80.68 445 A 1 
ATOM 3422 N NH2 . ARG A 1 445 ? 19.364  -11.515 -17.242 1.00 78.64 445 A 1 
ATOM 3423 N N   . LEU A 1 446 ? 13.103  -14.680 -20.820 1.00 96.85 446 A 1 
ATOM 3424 C CA  . LEU A 1 446 ? 12.406  -15.486 -19.816 1.00 97.00 446 A 1 
ATOM 3425 C C   . LEU A 1 446 ? 12.128  -16.913 -20.310 1.00 96.99 446 A 1 
ATOM 3426 O O   . LEU A 1 446 ? 12.358  -17.869 -19.578 1.00 96.72 446 A 1 
ATOM 3427 C CB  . LEU A 1 446 ? 11.104  -14.764 -19.423 1.00 97.24 446 A 1 
ATOM 3428 C CG  . LEU A 1 446 ? 10.328  -15.464 -18.297 1.00 96.65 446 A 1 
ATOM 3429 C CD1 . LEU A 1 446 ? 11.134  -15.487 -17.001 1.00 94.34 446 A 1 
ATOM 3430 C CD2 . LEU A 1 446 ? 9.009   -14.735 -18.050 1.00 94.62 446 A 1 
ATOM 3431 N N   . ASN A 1 447 ? 11.683  -17.071 -21.556 1.00 96.57 447 A 1 
ATOM 3432 C CA  . ASN A 1 447 ? 11.438  -18.373 -22.180 1.00 95.59 447 A 1 
ATOM 3433 C C   . ASN A 1 447 ? 12.717  -19.227 -22.238 1.00 95.05 447 A 1 
ATOM 3434 O O   . ASN A 1 447 ? 12.673  -20.419 -21.957 1.00 94.25 447 A 1 
ATOM 3435 C CB  . ASN A 1 447 ? 10.835  -18.128 -23.572 1.00 94.40 447 A 1 
ATOM 3436 C CG  . ASN A 1 447 ? 10.340  -19.394 -24.243 1.00 93.06 447 A 1 
ATOM 3437 O OD1 . ASN A 1 447 ? 11.093  -20.278 -24.609 1.00 85.01 447 A 1 
ATOM 3438 N ND2 . ASN A 1 447 ? 9.055   -19.523 -24.438 1.00 83.84 447 A 1 
ATOM 3439 N N   . GLN A 1 448 ? 13.861  -18.609 -22.545 1.00 95.05 448 A 1 
ATOM 3440 C CA  . GLN A 1 448 ? 15.161  -19.285 -22.597 1.00 94.74 448 A 1 
ATOM 3441 C C   . GLN A 1 448 ? 15.703  -19.661 -21.215 1.00 94.94 448 A 1 
ATOM 3442 O O   . GLN A 1 448 ? 16.413  -20.653 -21.108 1.00 93.75 448 A 1 
ATOM 3443 C CB  . GLN A 1 448 ? 16.171  -18.376 -23.313 1.00 94.57 448 A 1 
ATOM 3444 C CG  . GLN A 1 448 ? 15.876  -18.250 -24.812 1.00 91.61 448 A 1 
ATOM 3445 C CD  . GLN A 1 448 ? 16.754  -17.208 -25.503 1.00 87.89 448 A 1 
ATOM 3446 O OE1 . GLN A 1 448 ? 17.573  -16.507 -24.928 1.00 83.32 448 A 1 
ATOM 3447 N NE2 . GLN A 1 448 ? 16.619  -17.059 -26.800 1.00 79.78 448 A 1 
ATOM 3448 N N   . ALA A 1 449 ? 15.390  -18.882 -20.182 1.00 95.21 449 A 1 
ATOM 3449 C CA  . ALA A 1 449 ? 15.854  -19.138 -18.820 1.00 95.49 449 A 1 
ATOM 3450 C C   . ALA A 1 449 ? 15.123  -20.322 -18.165 1.00 95.97 449 A 1 
ATOM 3451 O O   . ALA A 1 449 ? 15.726  -21.092 -17.420 1.00 95.25 449 A 1 
ATOM 3452 C CB  . ALA A 1 449 ? 15.680  -17.851 -18.004 1.00 95.56 449 A 1 
ATOM 3453 N N   . LEU A 1 450 ? 13.839  -20.498 -18.452 1.00 95.35 450 A 1 
ATOM 3454 C CA  . LEU A 1 450 ? 13.036  -21.575 -17.874 1.00 94.88 450 A 1 
ATOM 3455 C C   . LEU A 1 450 ? 13.352  -22.927 -18.527 1.00 94.04 450 A 1 
ATOM 3456 O O   . LEU A 1 450 ? 13.433  -23.036 -19.748 1.00 93.52 450 A 1 
ATOM 3457 C CB  . LEU A 1 450 ? 11.543  -21.234 -18.023 1.00 95.69 450 A 1 
ATOM 3458 C CG  . LEU A 1 450 ? 11.074  -20.050 -17.165 1.00 95.60 450 A 1 
ATOM 3459 C CD1 . LEU A 1 450 ? 9.653   -19.653 -17.580 1.00 93.17 450 A 1 
ATOM 3460 C CD2 . LEU A 1 450 ? 11.041  -20.397 -15.677 1.00 94.07 450 A 1 
ATOM 3461 N N   . ARG A 1 451 ? 13.412  -23.992 -17.717 1.00 96.52 451 A 1 
ATOM 3462 C CA  . ARG A 1 451 ? 13.512  -25.373 -18.217 1.00 95.82 451 A 1 
ATOM 3463 C C   . ARG A 1 451 ? 12.293  -25.752 -19.065 1.00 95.15 451 A 1 
ATOM 3464 O O   . ARG A 1 451 ? 12.424  -26.403 -20.102 1.00 93.47 451 A 1 
ATOM 3465 C CB  . ARG A 1 451 ? 13.669  -26.329 -17.030 1.00 95.23 451 A 1 
ATOM 3466 C CG  . ARG A 1 451 ? 13.872  -27.781 -17.498 1.00 90.88 451 A 1 
ATOM 3467 C CD  . ARG A 1 451 ? 13.955  -28.745 -16.316 1.00 88.80 451 A 1 
ATOM 3468 N NE  . ARG A 1 451 ? 15.172  -28.522 -15.511 1.00 80.07 451 A 1 
ATOM 3469 C CZ  . ARG A 1 451 ? 15.445  -29.060 -14.343 1.00 74.11 451 A 1 
ATOM 3470 N NH1 . ARG A 1 451 ? 14.647  -29.915 -13.773 1.00 67.71 451 A 1 
ATOM 3471 N NH2 . ARG A 1 451 ? 16.543  -28.739 -13.726 1.00 65.07 451 A 1 
ATOM 3472 N N   . TYR A 1 452 ? 11.127  -25.349 -18.606 1.00 95.07 452 A 1 
ATOM 3473 C CA  . TYR A 1 452 ? 9.876   -25.429 -19.357 1.00 94.42 452 A 1 
ATOM 3474 C C   . TYR A 1 452 ? 9.224   -24.043 -19.370 1.00 94.88 452 A 1 
ATOM 3475 O O   . TYR A 1 452 ? 9.125   -23.431 -18.306 1.00 93.96 452 A 1 
ATOM 3476 C CB  . TYR A 1 452 ? 8.937   -26.467 -18.727 1.00 93.62 452 A 1 
ATOM 3477 C CG  . TYR A 1 452 ? 9.543   -27.846 -18.553 1.00 93.03 452 A 1 
ATOM 3478 C CD1 . TYR A 1 452 ? 9.844   -28.635 -19.682 1.00 88.08 452 A 1 
ATOM 3479 C CD2 . TYR A 1 452 ? 9.837   -28.331 -17.262 1.00 88.77 452 A 1 
ATOM 3480 C CE1 . TYR A 1 452 ? 10.444  -29.900 -19.520 1.00 86.26 452 A 1 
ATOM 3481 C CE2 . TYR A 1 452 ? 10.434  -29.595 -17.097 1.00 86.47 452 A 1 
ATOM 3482 C CZ  . TYR A 1 452 ? 10.740  -30.381 -18.227 1.00 88.42 452 A 1 
ATOM 3483 O OH  . TYR A 1 452 ? 11.329  -31.599 -18.066 1.00 86.11 452 A 1 
ATOM 3484 N N   . PRO A 1 453 ? 8.760   -23.543 -20.516 1.00 95.96 453 A 1 
ATOM 3485 C CA  . PRO A 1 453 ? 8.141   -22.218 -20.600 1.00 95.60 453 A 1 
ATOM 3486 C C   . PRO A 1 453 ? 6.723   -22.226 -20.001 1.00 96.43 453 A 1 
ATOM 3487 O O   . PRO A 1 453 ? 5.723   -22.082 -20.703 1.00 95.63 453 A 1 
ATOM 3488 C CB  . PRO A 1 453 ? 8.202   -21.867 -22.091 1.00 93.64 453 A 1 
ATOM 3489 C CG  . PRO A 1 453 ? 8.058   -23.225 -22.767 1.00 89.54 453 A 1 
ATOM 3490 C CD  . PRO A 1 453 ? 8.823   -24.153 -21.830 1.00 93.73 453 A 1 
ATOM 3491 N N   . ILE A 1 454 ? 6.639   -22.465 -18.695 1.00 96.44 454 A 1 
ATOM 3492 C CA  . ILE A 1 454 ? 5.385   -22.515 -17.940 1.00 97.19 454 A 1 
ATOM 3493 C C   . ILE A 1 454 ? 5.351   -21.329 -16.977 1.00 97.81 454 A 1 
ATOM 3494 O O   . ILE A 1 454 ? 6.206   -21.213 -16.098 1.00 97.80 454 A 1 
ATOM 3495 C CB  . ILE A 1 454 ? 5.204   -23.864 -17.205 1.00 97.03 454 A 1 
ATOM 3496 C CG1 . ILE A 1 454 ? 5.232   -25.055 -18.196 1.00 96.35 454 A 1 
ATOM 3497 C CG2 . ILE A 1 454 ? 3.879   -23.855 -16.413 1.00 96.62 454 A 1 
ATOM 3498 C CD1 . ILE A 1 454 ? 5.218   -26.436 -17.525 1.00 94.55 454 A 1 
ATOM 3499 N N   . VAL A 1 455 ? 4.340   -20.484 -17.106 1.00 98.15 455 A 1 
ATOM 3500 C CA  . VAL A 1 455 ? 4.103   -19.339 -16.218 1.00 98.37 455 A 1 
ATOM 3501 C C   . VAL A 1 455 ? 2.722   -19.476 -15.590 1.00 98.33 455 A 1 
ATOM 3502 O O   . VAL A 1 455 ? 1.716   -19.598 -16.292 1.00 98.05 455 A 1 
ATOM 3503 C CB  . VAL A 1 455 ? 4.275   -18.001 -16.963 1.00 98.29 455 A 1 
ATOM 3504 C CG1 . VAL A 1 455 ? 3.989   -16.806 -16.044 1.00 97.55 455 A 1 
ATOM 3505 C CG2 . VAL A 1 455 ? 5.701   -17.847 -17.504 1.00 97.35 455 A 1 
ATOM 3506 N N   . ILE A 1 456 ? 2.674   -19.450 -14.261 1.00 98.59 456 A 1 
ATOM 3507 C CA  . ILE A 1 456 ? 1.425   -19.419 -13.499 1.00 98.69 456 A 1 
ATOM 3508 C C   . ILE A 1 456 ? 1.315   -18.065 -12.807 1.00 98.73 456 A 1 
ATOM 3509 O O   . ILE A 1 456 ? 2.066   -17.754 -11.882 1.00 98.59 456 A 1 
ATOM 3510 C CB  . ILE A 1 456 ? 1.298   -20.619 -12.535 1.00 98.57 456 A 1 
ATOM 3511 C CG1 . ILE A 1 456 ? 1.449   -21.983 -13.260 1.00 97.59 456 A 1 
ATOM 3512 C CG2 . ILE A 1 456 ? -0.070  -20.570 -11.860 1.00 97.78 456 A 1 
ATOM 3513 C CD1 . ILE A 1 456 ? 2.624   -22.811 -12.759 1.00 93.14 456 A 1 
ATOM 3514 N N   . ASP A 1 457 ? 0.372   -17.258 -13.271 1.00 98.66 457 A 1 
ATOM 3515 C CA  . ASP A 1 457 ? 0.249   -15.858 -12.890 1.00 98.64 457 A 1 
ATOM 3516 C C   . ASP A 1 457 ? -0.930  -15.646 -11.939 1.00 98.56 457 A 1 
ATOM 3517 O O   . ASP A 1 457 ? -2.106  -15.710 -12.315 1.00 97.88 457 A 1 
ATOM 3518 C CB  . ASP A 1 457 ? 0.158   -15.017 -14.163 1.00 98.40 457 A 1 
ATOM 3519 C CG  . ASP A 1 457 ? 0.195   -13.515 -13.905 1.00 98.26 457 A 1 
ATOM 3520 O OD1 . ASP A 1 457 ? 0.128   -13.094 -12.724 1.00 97.28 457 A 1 
ATOM 3521 O OD2 . ASP A 1 457 ? 0.246   -12.782 -14.912 1.00 96.96 457 A 1 
ATOM 3522 N N   . GLY A 1 458 ? -0.591  -15.406 -10.676 1.00 98.35 458 A 1 
ATOM 3523 C CA  . GLY A 1 458 ? -1.544  -15.110 -9.617  1.00 98.22 458 A 1 
ATOM 3524 C C   . GLY A 1 458 ? -2.036  -13.666 -9.594  1.00 98.07 458 A 1 
ATOM 3525 O O   . GLY A 1 458 ? -2.820  -13.329 -8.705  1.00 96.81 458 A 1 
ATOM 3526 N N   . ARG A 1 459 ? -1.560  -12.814 -10.509 1.00 98.22 459 A 1 
ATOM 3527 C CA  . ARG A 1 459 ? -1.862  -11.371 -10.556 1.00 97.85 459 A 1 
ATOM 3528 C C   . ARG A 1 459 ? -2.374  -10.882 -11.909 1.00 97.76 459 A 1 
ATOM 3529 O O   . ARG A 1 459 ? -2.700  -9.701  -12.027 1.00 95.75 459 A 1 
ATOM 3530 C CB  . ARG A 1 459 ? -0.617  -10.581 -10.119 1.00 97.16 459 A 1 
ATOM 3531 C CG  . ARG A 1 459 ? -0.122  -10.906 -8.699  1.00 95.40 459 A 1 
ATOM 3532 C CD  . ARG A 1 459 ? -1.173  -10.570 -7.619  1.00 93.82 459 A 1 
ATOM 3533 N NE  . ARG A 1 459 ? -0.613  -10.720 -6.270  1.00 92.18 459 A 1 
ATOM 3534 C CZ  . ARG A 1 459 ? -1.204  -10.417 -5.128  1.00 91.90 459 A 1 
ATOM 3535 N NH1 . ARG A 1 459 ? -2.423  -9.968  -5.071  1.00 83.62 459 A 1 
ATOM 3536 N NH2 . ARG A 1 459 ? -0.559  -10.562 -4.002  1.00 85.07 459 A 1 
ATOM 3537 N N   . ASN A 1 460 ? -2.463  -11.783 -12.889 1.00 97.71 460 A 1 
ATOM 3538 C CA  . ASN A 1 460 ? -2.945  -11.501 -14.245 1.00 97.62 460 A 1 
ATOM 3539 C C   . ASN A 1 460 ? -2.168  -10.366 -14.943 1.00 97.44 460 A 1 
ATOM 3540 O O   . ASN A 1 460 ? -2.770  -9.521  -15.600 1.00 95.56 460 A 1 
ATOM 3541 C CB  . ASN A 1 460 ? -4.472  -11.287 -14.229 1.00 97.18 460 A 1 
ATOM 3542 C CG  . ASN A 1 460 ? -5.280  -12.521 -13.893 1.00 97.14 460 A 1 
ATOM 3543 O OD1 . ASN A 1 460 ? -4.784  -13.624 -13.689 1.00 94.17 460 A 1 
ATOM 3544 N ND2 . ASN A 1 460 ? -6.584  -12.385 -13.856 1.00 93.98 460 A 1 
ATOM 3545 N N   . LEU A 1 461 ? -0.834  -10.338 -14.778 1.00 97.51 461 A 1 
ATOM 3546 C CA  . LEU A 1 461 ? 0.010   -9.263  -15.317 1.00 97.30 461 A 1 
ATOM 3547 C C   . LEU A 1 461 ? 0.132   -9.293  -16.843 1.00 97.00 461 A 1 
ATOM 3548 O O   . LEU A 1 461 ? 0.308   -8.240  -17.452 1.00 94.83 461 A 1 
ATOM 3549 C CB  . LEU A 1 461 ? 1.413   -9.316  -14.690 1.00 96.89 461 A 1 
ATOM 3550 C CG  . LEU A 1 461 ? 1.479   -9.024  -13.181 1.00 95.76 461 A 1 
ATOM 3551 C CD1 . LEU A 1 461 ? 2.947   -8.877  -12.770 1.00 93.08 461 A 1 
ATOM 3552 C CD2 . LEU A 1 461 ? 0.753   -7.743  -12.776 1.00 93.01 461 A 1 
ATOM 3553 N N   . TYR A 1 462 ? 0.034   -10.470 -17.453 1.00 97.57 462 A 1 
ATOM 3554 C CA  . TYR A 1 462 ? 0.209   -10.639 -18.891 1.00 97.43 462 A 1 
ATOM 3555 C C   . TYR A 1 462 ? -1.104  -10.920 -19.616 1.00 97.29 462 A 1 
ATOM 3556 O O   . TYR A 1 462 ? -2.044  -11.527 -19.085 1.00 96.72 462 A 1 
ATOM 3557 C CB  . TYR A 1 462 ? 1.251   -11.721 -19.163 1.00 97.36 462 A 1 
ATOM 3558 C CG  . TYR A 1 462 ? 2.651   -11.319 -18.744 1.00 97.54 462 A 1 
ATOM 3559 C CD1 . TYR A 1 462 ? 3.421   -10.494 -19.584 1.00 95.29 462 A 1 
ATOM 3560 C CD2 . TYR A 1 462 ? 3.175   -11.753 -17.509 1.00 95.42 462 A 1 
ATOM 3561 C CE1 . TYR A 1 462 ? 4.718   -10.117 -19.204 1.00 94.30 462 A 1 
ATOM 3562 C CE2 . TYR A 1 462 ? 4.474   -11.375 -17.127 1.00 94.25 462 A 1 
ATOM 3563 C CZ  . TYR A 1 462 ? 5.250   -10.557 -17.977 1.00 95.52 462 A 1 
ATOM 3564 O OH  . TYR A 1 462 ? 6.508   -10.205 -17.623 1.00 94.27 462 A 1 
ATOM 3565 N N   . ASP A 1 463 ? -1.124  -10.486 -20.871 1.00 97.44 463 A 1 
ATOM 3566 C CA  . ASP A 1 463 ? -2.140  -10.875 -21.836 1.00 97.25 463 A 1 
ATOM 3567 C C   . ASP A 1 463 ? -1.928  -12.347 -22.266 1.00 97.47 463 A 1 
ATOM 3568 O O   . ASP A 1 463 ? -0.797  -12.725 -22.602 1.00 97.07 463 A 1 
ATOM 3569 C CB  . ASP A 1 463 ? -2.090  -9.912  -23.023 1.00 96.49 463 A 1 
ATOM 3570 C CG  . ASP A 1 463 ? -3.186  -10.272 -24.008 1.00 94.13 463 A 1 
ATOM 3571 O OD1 . ASP A 1 463 ? -2.884  -11.108 -24.882 1.00 89.58 463 A 1 
ATOM 3572 O OD2 . ASP A 1 463 ? -4.318  -9.785  -23.795 1.00 88.16 463 A 1 
ATOM 3573 N N   . PRO A 1 464 ? -2.959  -13.201 -22.217 1.00 97.37 464 A 1 
ATOM 3574 C CA  . PRO A 1 464 ? -2.829  -14.608 -22.594 1.00 97.23 464 A 1 
ATOM 3575 C C   . PRO A 1 464 ? -2.358  -14.829 -24.036 1.00 97.30 464 A 1 
ATOM 3576 O O   . PRO A 1 464 ? -1.521  -15.702 -24.257 1.00 97.01 464 A 1 
ATOM 3577 C CB  . PRO A 1 464 ? -4.211  -15.228 -22.352 1.00 96.87 464 A 1 
ATOM 3578 C CG  . PRO A 1 464 ? -4.811  -14.350 -21.262 1.00 96.24 464 A 1 
ATOM 3579 C CD  . PRO A 1 464 ? -4.276  -12.967 -21.626 1.00 97.31 464 A 1 
ATOM 3580 N N   . ASP A 1 465 ? -2.836  -14.031 -24.991 1.00 97.18 465 A 1 
ATOM 3581 C CA  . ASP A 1 465 ? -2.488  -14.182 -26.408 1.00 96.81 465 A 1 
ATOM 3582 C C   . ASP A 1 465 ? -1.005  -13.846 -26.623 1.00 96.93 465 A 1 
ATOM 3583 O O   . ASP A 1 465 ? -0.269  -14.626 -27.226 1.00 96.10 465 A 1 
ATOM 3584 C CB  . ASP A 1 465 ? -3.402  -13.311 -27.289 1.00 96.37 465 A 1 
ATOM 3585 C CG  . ASP A 1 465 ? -4.886  -13.720 -27.273 1.00 94.59 465 A 1 
ATOM 3586 O OD1 . ASP A 1 465 ? -5.183  -14.894 -26.947 1.00 91.03 465 A 1 
ATOM 3587 O OD2 . ASP A 1 465 ? -5.729  -12.866 -27.631 1.00 90.89 465 A 1 
ATOM 3588 N N   . LEU A 1 466 ? -0.516  -12.769 -25.999 1.00 96.60 466 A 1 
ATOM 3589 C CA  . LEU A 1 466 ? 0.903   -12.408 -26.006 1.00 96.58 466 A 1 
ATOM 3590 C C   . LEU A 1 466 ? 1.779   -13.536 -25.443 1.00 96.82 466 A 1 
ATOM 3591 O O   . LEU A 1 466 ? 2.825   -13.864 -26.007 1.00 96.21 466 A 1 
ATOM 3592 C CB  . LEU A 1 466 ? 1.085   -11.117 -25.181 1.00 96.37 466 A 1 
ATOM 3593 C CG  . LEU A 1 466 ? 2.537   -10.609 -25.129 1.00 93.97 466 A 1 
ATOM 3594 C CD1 . LEU A 1 466 ? 3.003   -10.085 -26.488 1.00 90.77 466 A 1 
ATOM 3595 C CD2 . LEU A 1 466 ? 2.661   -9.481  -24.109 1.00 91.36 466 A 1 
ATOM 3596 N N   . MET A 1 467 ? 1.372   -14.156 -24.333 1.00 96.87 467 A 1 
ATOM 3597 C CA  . MET A 1 467 ? 2.123   -15.262 -23.728 1.00 97.33 467 A 1 
ATOM 3598 C C   . MET A 1 467 ? 2.140   -16.495 -24.637 1.00 97.23 467 A 1 
ATOM 3599 O O   . MET A 1 467 ? 3.181   -17.140 -24.779 1.00 96.91 467 A 1 
ATOM 3600 C CB  . MET A 1 467 ? 1.549   -15.595 -22.345 1.00 97.49 467 A 1 
ATOM 3601 C CG  . MET A 1 467 ? 1.829   -14.484 -21.321 1.00 96.62 467 A 1 
ATOM 3602 S SD  . MET A 1 467 ? 3.576   -14.142 -20.984 1.00 97.17 467 A 1 
ATOM 3603 C CE  . MET A 1 467 ? 4.011   -15.594 -19.989 1.00 92.28 467 A 1 
ATOM 3604 N N   . GLN A 1 468 ? 1.027   -16.798 -25.296 1.00 96.89 468 A 1 
ATOM 3605 C CA  . GLN A 1 468 ? 0.939   -17.887 -26.270 1.00 96.48 468 A 1 
ATOM 3606 C C   . GLN A 1 468 ? 1.862   -17.653 -27.475 1.00 95.81 468 A 1 
ATOM 3607 O O   . GLN A 1 468 ? 2.582   -18.576 -27.870 1.00 95.06 468 A 1 
ATOM 3608 C CB  . GLN A 1 468 ? -0.523  -18.063 -26.709 1.00 95.96 468 A 1 
ATOM 3609 C CG  . GLN A 1 468 ? -0.671  -19.233 -27.685 1.00 94.56 468 A 1 
ATOM 3610 C CD  . GLN A 1 468 ? -2.125  -19.552 -28.001 1.00 94.21 468 A 1 
ATOM 3611 O OE1 . GLN A 1 468 ? -2.866  -18.781 -28.571 1.00 89.26 468 A 1 
ATOM 3612 N NE2 . GLN A 1 468 ? -2.589  -20.737 -27.660 1.00 87.13 468 A 1 
ATOM 3613 N N   . GLU A 1 469 ? 1.892   -16.435 -28.032 1.00 95.16 469 A 1 
ATOM 3614 C CA  . GLU A 1 469 ? 2.768   -16.034 -29.141 1.00 94.33 469 A 1 
ATOM 3615 C C   . GLU A 1 469 ? 4.255   -16.209 -28.803 1.00 94.26 469 A 1 
ATOM 3616 O O   . GLU A 1 469 ? 5.055   -16.588 -29.658 1.00 93.08 469 A 1 
ATOM 3617 C CB  . GLU A 1 469 ? 2.517   -14.560 -29.494 1.00 93.79 469 A 1 
ATOM 3618 C CG  . GLU A 1 469 ? 1.201   -14.330 -30.253 1.00 86.35 469 A 1 
ATOM 3619 C CD  . GLU A 1 469 ? 0.943   -12.843 -30.559 1.00 84.77 469 A 1 
ATOM 3620 O OE1 . GLU A 1 469 ? -0.086  -12.566 -31.213 1.00 76.44 469 A 1 
ATOM 3621 O OE2 . GLU A 1 469 ? 1.808   -11.998 -30.213 1.00 79.16 469 A 1 
ATOM 3622 N N   . HIS A 1 470 ? 4.635   -15.991 -27.538 1.00 94.75 470 A 1 
ATOM 3623 C CA  . HIS A 1 470 ? 5.999   -16.210 -27.044 1.00 94.83 470 A 1 
ATOM 3624 C C   . HIS A 1 470 ? 6.280   -17.666 -26.630 1.00 95.19 470 A 1 
ATOM 3625 O O   . HIS A 1 470 ? 7.352   -17.964 -26.100 1.00 94.28 470 A 1 
ATOM 3626 C CB  . HIS A 1 470 ? 6.324   -15.189 -25.948 1.00 95.39 470 A 1 
ATOM 3627 C CG  . HIS A 1 470 ? 6.461   -13.791 -26.495 1.00 95.22 470 A 1 
ATOM 3628 N ND1 . HIS A 1 470 ? 5.437   -12.945 -26.822 1.00 84.31 470 A 1 
ATOM 3629 C CD2 . HIS A 1 470 ? 7.630   -13.140 -26.806 1.00 86.22 470 A 1 
ATOM 3630 C CE1 . HIS A 1 470 ? 5.964   -11.814 -27.318 1.00 87.96 470 A 1 
ATOM 3631 N NE2 . HIS A 1 470 ? 7.303   -11.882 -27.324 1.00 90.39 470 A 1 
ATOM 3632 N N   . GLY A 1 471 ? 5.359   -18.584 -26.891 1.00 94.21 471 A 1 
ATOM 3633 C CA  . GLY A 1 471 ? 5.560   -20.018 -26.691 1.00 93.92 471 A 1 
ATOM 3634 C C   . GLY A 1 471 ? 5.392   -20.492 -25.248 1.00 94.78 471 A 1 
ATOM 3635 O O   . GLY A 1 471 ? 5.910   -21.555 -24.911 1.00 93.48 471 A 1 
ATOM 3636 N N   . PHE A 1 472 ? 4.689   -19.752 -24.402 1.00 95.98 472 A 1 
ATOM 3637 C CA  . PHE A 1 472 ? 4.431   -20.163 -23.022 1.00 96.54 472 A 1 
ATOM 3638 C C   . PHE A 1 472 ? 3.163   -21.012 -22.887 1.00 96.54 472 A 1 
ATOM 3639 O O   . PHE A 1 472 ? 2.141   -20.761 -23.528 1.00 95.90 472 A 1 
ATOM 3640 C CB  . PHE A 1 472 ? 4.354   -18.949 -22.090 1.00 96.73 472 A 1 
ATOM 3641 C CG  . PHE A 1 472 ? 5.680   -18.247 -21.888 1.00 97.29 472 A 1 
ATOM 3642 C CD1 . PHE A 1 472 ? 6.557   -18.679 -20.876 1.00 95.95 472 A 1 
ATOM 3643 C CD2 . PHE A 1 472 ? 6.035   -17.160 -22.700 1.00 96.24 472 A 1 
ATOM 3644 C CE1 . PHE A 1 472 ? 7.780   -18.018 -20.674 1.00 95.84 472 A 1 
ATOM 3645 C CE2 . PHE A 1 472 ? 7.260   -16.501 -22.502 1.00 95.99 472 A 1 
ATOM 3646 C CZ  . PHE A 1 472 ? 8.132   -16.928 -21.487 1.00 96.88 472 A 1 
ATOM 3647 N N   . THR A 1 473 ? 3.215   -21.974 -21.972 1.00 96.85 473 A 1 
ATOM 3648 C CA  . THR A 1 473 ? 2.012   -22.411 -21.260 1.00 97.22 473 A 1 
ATOM 3649 C C   . THR A 1 473 ? 1.728   -21.378 -20.178 1.00 97.76 473 A 1 
ATOM 3650 O O   . THR A 1 473 ? 2.518   -21.236 -19.244 1.00 97.54 473 A 1 
ATOM 3651 C CB  . THR A 1 473 ? 2.205   -23.795 -20.634 1.00 96.88 473 A 1 
ATOM 3652 O OG1 . THR A 1 473 ? 2.384   -24.742 -21.664 1.00 95.48 473 A 1 
ATOM 3653 C CG2 . THR A 1 473 ? 1.004   -24.247 -19.807 1.00 95.49 473 A 1 
ATOM 3654 N N   . TYR A 1 474 ? 0.625   -20.658 -20.299 1.00 97.67 474 A 1 
ATOM 3655 C CA  . TYR A 1 474 ? 0.287   -19.574 -19.384 1.00 97.98 474 A 1 
ATOM 3656 C C   . TYR A 1 474 ? -1.065  -19.816 -18.719 1.00 97.95 474 A 1 
ATOM 3657 O O   . TYR A 1 474 ? -2.101  -19.934 -19.377 1.00 97.60 474 A 1 
ATOM 3658 C CB  . TYR A 1 474 ? 0.358   -18.234 -20.122 1.00 98.00 474 A 1 
ATOM 3659 C CG  . TYR A 1 474 ? -0.004  -17.038 -19.268 1.00 98.11 474 A 1 
ATOM 3660 C CD1 . TYR A 1 474 ? -1.232  -16.389 -19.459 1.00 96.63 474 A 1 
ATOM 3661 C CD2 . TYR A 1 474 ? 0.900   -16.561 -18.299 1.00 96.94 474 A 1 
ATOM 3662 C CE1 . TYR A 1 474 ? -1.549  -15.250 -18.704 1.00 96.77 474 A 1 
ATOM 3663 C CE2 . TYR A 1 474 ? 0.582   -15.421 -17.537 1.00 96.62 474 A 1 
ATOM 3664 C CZ  . TYR A 1 474 ? -0.644  -14.756 -17.749 1.00 97.82 474 A 1 
ATOM 3665 O OH  . TYR A 1 474 ? -0.952  -13.639 -17.048 1.00 97.28 474 A 1 
ATOM 3666 N N   . LEU A 1 475 ? -1.026  -19.920 -17.404 1.00 98.16 475 A 1 
ATOM 3667 C CA  . LEU A 1 475 ? -2.202  -20.114 -16.567 1.00 98.20 475 A 1 
ATOM 3668 C C   . LEU A 1 475 ? -2.357  -18.909 -15.646 1.00 98.40 475 A 1 
ATOM 3669 O O   . LEU A 1 475 ? -1.474  -18.623 -14.841 1.00 98.06 475 A 1 
ATOM 3670 C CB  . LEU A 1 475 ? -2.075  -21.416 -15.763 1.00 97.91 475 A 1 
ATOM 3671 C CG  . LEU A 1 475 ? -1.858  -22.698 -16.594 1.00 96.96 475 A 1 
ATOM 3672 C CD1 . LEU A 1 475 ? -1.807  -23.894 -15.648 1.00 94.23 475 A 1 
ATOM 3673 C CD2 . LEU A 1 475 ? -2.972  -22.954 -17.602 1.00 93.80 475 A 1 
ATOM 3674 N N   . SER A 1 476 ? -3.480  -18.235 -15.726 1.00 97.95 476 A 1 
ATOM 3675 C CA  . SER A 1 476 ? -3.778  -17.067 -14.903 1.00 97.84 476 A 1 
ATOM 3676 C C   . SER A 1 476 ? -5.056  -17.261 -14.085 1.00 97.91 476 A 1 
ATOM 3677 O O   . SER A 1 476 ? -5.733  -18.290 -14.187 1.00 97.14 476 A 1 
ATOM 3678 C CB  . SER A 1 476 ? -3.790  -15.823 -15.782 1.00 96.78 476 A 1 
ATOM 3679 O OG  . SER A 1 476 ? -4.695  -15.981 -16.860 1.00 95.13 476 A 1 
ATOM 3680 N N   . THR A 1 477 ? -5.361  -16.319 -13.200 1.00 97.97 477 A 1 
ATOM 3681 C CA  . THR A 1 477 ? -6.516  -16.420 -12.300 1.00 98.08 477 A 1 
ATOM 3682 C C   . THR A 1 477 ? -7.797  -16.014 -13.025 1.00 98.19 477 A 1 
ATOM 3683 O O   . THR A 1 477 ? -7.908  -14.887 -13.493 1.00 97.41 477 A 1 
ATOM 3684 C CB  . THR A 1 477 ? -6.301  -15.573 -11.042 1.00 97.43 477 A 1 
ATOM 3685 O OG1 . THR A 1 477 ? -5.147  -16.034 -10.364 1.00 93.73 477 A 1 
ATOM 3686 C CG2 . THR A 1 477 ? -7.456  -15.693 -10.054 1.00 93.81 477 A 1 
ATOM 3687 N N   . GLY A 1 478 ? -8.774  -16.917 -13.090 1.00 97.91 478 A 1 
ATOM 3688 C CA  . GLY A 1 478 ? -10.101 -16.608 -13.628 1.00 98.05 478 A 1 
ATOM 3689 C C   . GLY A 1 478 ? -10.173 -16.455 -15.143 1.00 98.41 478 A 1 
ATOM 3690 O O   . GLY A 1 478 ? -11.133 -15.872 -15.640 1.00 98.02 478 A 1 
ATOM 3691 N N   . ARG A 1 479 ? -9.156  -16.934 -15.881 1.00 98.15 479 A 1 
ATOM 3692 C CA  . ARG A 1 479 ? -9.096  -16.892 -17.349 1.00 97.99 479 A 1 
ATOM 3693 C C   . ARG A 1 479 ? -8.795  -18.276 -17.916 1.00 97.90 479 A 1 
ATOM 3694 O O   . ARG A 1 479 ? -8.151  -19.078 -17.233 1.00 97.07 479 A 1 
ATOM 3695 C CB  . ARG A 1 479 ? -8.043  -15.867 -17.804 1.00 97.12 479 A 1 
ATOM 3696 C CG  . ARG A 1 479 ? -8.419  -14.426 -17.427 1.00 96.47 479 A 1 
ATOM 3697 C CD  . ARG A 1 479 ? -7.444  -13.395 -18.012 1.00 95.48 479 A 1 
ATOM 3698 N NE  . ARG A 1 479 ? -6.107  -13.465 -17.390 1.00 93.67 479 A 1 
ATOM 3699 C CZ  . ARG A 1 479 ? -5.058  -12.710 -17.693 1.00 94.11 479 A 1 
ATOM 3700 N NH1 . ARG A 1 479 ? -5.085  -11.801 -18.621 1.00 88.58 479 A 1 
ATOM 3701 N NH2 . ARG A 1 479 ? -3.940  -12.851 -17.057 1.00 88.77 479 A 1 
ATOM 3702 N N   . PRO A 1 480 ? -9.213  -18.569 -19.161 1.00 97.61 480 A 1 
ATOM 3703 C CA  . PRO A 1 480 ? -8.779  -19.769 -19.861 1.00 97.16 480 A 1 
ATOM 3704 C C   . PRO A 1 480 ? -7.251  -19.832 -19.948 1.00 97.21 480 A 1 
ATOM 3705 O O   . PRO A 1 480 ? -6.592  -18.829 -20.220 1.00 96.37 480 A 1 
ATOM 3706 C CB  . PRO A 1 480 ? -9.427  -19.704 -21.248 1.00 96.46 480 A 1 
ATOM 3707 C CG  . PRO A 1 480 ? -10.640 -18.802 -21.029 1.00 95.67 480 A 1 
ATOM 3708 C CD  . PRO A 1 480 ? -10.141 -17.809 -19.986 1.00 97.18 480 A 1 
ATOM 3709 N N   . GLY A 1 481 ? -6.673  -21.013 -19.700 1.00 96.67 481 A 1 
ATOM 3710 C CA  . GLY A 1 481 ? -5.244  -21.235 -19.910 1.00 96.56 481 A 1 
ATOM 3711 C C   . GLY A 1 481 ? -4.911  -21.284 -21.398 1.00 96.76 481 A 1 
ATOM 3712 O O   . GLY A 1 481 ? -5.685  -21.830 -22.185 1.00 95.14 481 A 1 
ATOM 3713 N N   . VAL A 1 482 ? -3.744  -20.762 -21.772 1.00 96.30 482 A 1 
ATOM 3714 C CA  . VAL A 1 482 ? -3.225  -20.844 -23.140 1.00 96.12 482 A 1 
ATOM 3715 C C   . VAL A 1 482 ? -1.995  -21.742 -23.191 1.00 96.73 482 A 1 
ATOM 3716 O O   . VAL A 1 482 ? -1.253  -21.873 -22.219 1.00 96.09 482 A 1 
ATOM 3717 C CB  . VAL A 1 482 ? -2.965  -19.461 -23.766 1.00 93.89 482 A 1 
ATOM 3718 C CG1 . VAL A 1 482 ? -4.261  -18.654 -23.857 1.00 90.05 482 A 1 
ATOM 3719 C CG2 . VAL A 1 482 ? -1.911  -18.665 -23.001 1.00 90.08 482 A 1 
ATOM 3720 N N   . TYR A 1 483 ? -1.793  -22.385 -24.332 1.00 95.84 483 A 1 
ATOM 3721 C CA  . TYR A 1 483 ? -0.711  -23.340 -24.567 1.00 95.35 483 A 1 
ATOM 3722 C C   . TYR A 1 483 ? 0.000   -22.986 -25.873 1.00 95.25 483 A 1 
ATOM 3723 O O   . TYR A 1 483 ? -0.650  -22.466 -26.785 1.00 92.86 483 A 1 
ATOM 3724 C CB  . TYR A 1 483 ? -1.276  -24.765 -24.612 1.00 94.39 483 A 1 
ATOM 3725 C CG  . TYR A 1 483 ? -2.021  -25.172 -23.356 1.00 94.31 483 A 1 
ATOM 3726 C CD1 . TYR A 1 483 ? -1.324  -25.738 -22.274 1.00 91.08 483 A 1 
ATOM 3727 C CD2 . TYR A 1 483 ? -3.410  -24.946 -23.254 1.00 92.08 483 A 1 
ATOM 3728 C CE1 . TYR A 1 483 ? -2.005  -26.074 -21.091 1.00 90.35 483 A 1 
ATOM 3729 C CE2 . TYR A 1 483 ? -4.094  -25.275 -22.070 1.00 91.00 483 A 1 
ATOM 3730 C CZ  . TYR A 1 483 ? -3.390  -25.841 -20.988 1.00 91.17 483 A 1 
ATOM 3731 O OH  . TYR A 1 483 ? -4.047  -26.155 -19.837 1.00 89.10 483 A 1 
ATOM 3732 N N   . PRO A 1 484 ? 1.313   -23.287 -26.008 1.00 93.22 484 A 1 
ATOM 3733 C CA  . PRO A 1 484 ? 2.038   -23.041 -27.246 1.00 90.83 484 A 1 
ATOM 3734 C C   . PRO A 1 484 ? 1.320   -23.672 -28.436 1.00 89.32 484 A 1 
ATOM 3735 O O   . PRO A 1 484 ? 0.901   -24.835 -28.376 1.00 84.27 484 A 1 
ATOM 3736 C CB  . PRO A 1 484 ? 3.428   -23.656 -27.051 1.00 88.51 484 A 1 
ATOM 3737 C CG  . PRO A 1 484 ? 3.598   -23.683 -25.535 1.00 86.87 484 A 1 
ATOM 3738 C CD  . PRO A 1 484 ? 2.184   -23.896 -25.019 1.00 90.90 484 A 1 
ATOM 3739 N N   . VAL A 1 485 ? 1.208   -22.927 -29.539 1.00 87.91 485 A 1 
ATOM 3740 C CA  . VAL A 1 485 ? 0.649   -23.464 -30.782 1.00 84.33 485 A 1 
ATOM 3741 C C   . VAL A 1 485 ? 1.585   -24.565 -31.271 1.00 81.89 485 A 1 
ATOM 3742 O O   . VAL A 1 485 ? 2.723   -24.309 -31.659 1.00 74.68 485 A 1 
ATOM 3743 C CB  . VAL A 1 485 ? 0.444   -22.370 -31.846 1.00 80.08 485 A 1 
ATOM 3744 C CG1 . VAL A 1 485 ? -0.195  -22.957 -33.109 1.00 74.33 485 A 1 
ATOM 3745 C CG2 . VAL A 1 485 ? -0.486  -21.263 -31.325 1.00 75.70 485 A 1 
ATOM 3746 N N   . ARG A 1 486 ? 1.134   -25.817 -31.239 1.00 80.57 486 A 1 
ATOM 3747 C CA  . ARG A 1 486 ? 1.898   -26.929 -31.810 1.00 76.19 486 A 1 
ATOM 3748 C C   . ARG A 1 486 ? 1.997   -26.702 -33.314 1.00 74.75 486 A 1 
ATOM 3749 O O   . ARG A 1 486 ? 0.979   -26.717 -34.005 1.00 66.84 486 A 1 
ATOM 3750 C CB  . ARG A 1 486 ? 1.263   -28.290 -31.492 1.00 69.99 486 A 1 
ATOM 3751 C CG  . ARG A 1 486 ? 1.427   -28.678 -30.017 1.00 61.62 486 A 1 
ATOM 3752 C CD  . ARG A 1 486 ? 0.880   -30.091 -29.778 1.00 55.55 486 A 1 
ATOM 3753 N NE  . ARG A 1 486 ? 1.049   -30.511 -28.379 1.00 48.46 486 A 1 
ATOM 3754 C CZ  . ARG A 1 486 ? 0.712   -31.681 -27.862 1.00 42.31 486 A 1 
ATOM 3755 N NH1 . ARG A 1 486 ? 0.169   -32.623 -28.582 1.00 39.70 486 A 1 
ATOM 3756 N NH2 . ARG A 1 486 ? 0.919   -31.928 -26.599 1.00 38.56 486 A 1 
ATOM 3757 N N   . SER A 1 487 ? 3.221   -26.528 -33.821 1.00 68.78 487 A 1 
ATOM 3758 C CA  . SER A 1 487 ? 3.467   -26.572 -35.259 1.00 69.65 487 A 1 
ATOM 3759 C C   . SER A 1 487 ? 2.938   -27.902 -35.795 1.00 70.32 487 A 1 
ATOM 3760 O O   . SER A 1 487 ? 3.379   -28.971 -35.372 1.00 64.93 487 A 1 
ATOM 3761 C CB  . SER A 1 487 ? 4.960   -26.411 -35.553 1.00 63.49 487 A 1 
ATOM 3762 O OG  . SER A 1 487 ? 5.200   -26.580 -36.937 1.00 55.06 487 A 1 
ATOM 3763 N N   . THR A 1 488 ? 1.982   -27.842 -36.722 1.00 62.95 488 A 1 
ATOM 3764 C CA  . THR A 1 488 ? 1.469   -29.013 -37.453 1.00 64.58 488 A 1 
ATOM 3765 C C   . THR A 1 488 ? 2.458   -29.521 -38.505 1.00 63.74 488 A 1 
ATOM 3766 O O   . THR A 1 488 ? 2.078   -30.274 -39.397 1.00 58.56 488 A 1 
ATOM 3767 C CB  . THR A 1 488 ? 0.106   -28.710 -38.092 1.00 60.69 488 A 1 
ATOM 3768 O OG1 . THR A 1 488 ? 0.165   -27.496 -38.795 1.00 55.66 488 A 1 
ATOM 3769 C CG2 . THR A 1 488 ? -0.995  -28.582 -37.041 1.00 56.72 488 A 1 
ATOM 3770 N N   . ALA A 1 489 ? 3.734   -29.124 -38.428 1.00 54.30 489 A 1 
ATOM 3771 C CA  . ALA A 1 489 ? 4.776   -29.685 -39.272 1.00 58.52 489 A 1 
ATOM 3772 C C   . ALA A 1 489 ? 4.900   -31.178 -38.949 1.00 59.00 489 A 1 
ATOM 3773 O O   . ALA A 1 489 ? 5.499   -31.571 -37.952 1.00 55.68 489 A 1 
ATOM 3774 C CB  . ALA A 1 489 ? 6.080   -28.911 -39.077 1.00 54.72 489 A 1 
ATOM 3775 N N   . SER A 1 490 ? 4.297   -32.003 -39.798 1.00 50.54 490 A 1 
ATOM 3776 C CA  . SER A 1 490 ? 4.408   -33.457 -39.790 1.00 54.68 490 A 1 
ATOM 3777 C C   . SER A 1 490 ? 5.873   -33.843 -39.637 1.00 55.13 490 A 1 
ATOM 3778 O O   . SER A 1 490 ? 6.712   -33.415 -40.434 1.00 52.63 490 A 1 
ATOM 3779 C CB  . SER A 1 490 ? 3.877   -34.023 -41.111 1.00 51.29 490 A 1 
ATOM 3780 O OG  . SER A 1 490 ? 2.544   -33.587 -41.335 1.00 44.84 490 A 1 
ATOM 3781 N N   . ALA A 1 491 ? 6.185   -34.655 -38.629 1.00 52.55 491 A 1 
ATOM 3782 C CA  . ALA A 1 491 ? 7.482   -35.297 -38.516 1.00 57.82 491 A 1 
ATOM 3783 C C   . ALA A 1 491 ? 7.750   -36.042 -39.834 1.00 58.76 491 A 1 
ATOM 3784 O O   . ALA A 1 491 ? 7.111   -37.048 -40.134 1.00 57.30 491 A 1 
ATOM 3785 C CB  . ALA A 1 491 ? 7.467   -36.234 -37.300 1.00 55.53 491 A 1 
ATOM 3786 N N   . ARG A 1 492 ? 8.661   -35.514 -40.665 1.00 47.07 492 A 1 
ATOM 3787 C CA  . ARG A 1 492 ? 9.204   -36.285 -41.785 1.00 55.81 492 A 1 
ATOM 3788 C C   . ARG A 1 492 ? 10.065  -37.373 -41.161 1.00 56.95 492 A 1 
ATOM 3789 O O   . ARG A 1 492 ? 11.156  -37.099 -40.680 1.00 57.09 492 A 1 
ATOM 3790 C CB  . ARG A 1 492 ? 10.000  -35.403 -42.760 1.00 56.18 492 A 1 
ATOM 3791 C CG  . ARG A 1 492 ? 9.091   -34.593 -43.698 1.00 50.89 492 A 1 
ATOM 3792 C CD  . ARG A 1 492 ? 9.939   -33.827 -44.726 1.00 48.86 492 A 1 
ATOM 3793 N NE  . ARG A 1 492 ? 9.106   -33.056 -45.669 1.00 41.50 492 A 1 
ATOM 3794 C CZ  . ARG A 1 492 ? 9.541   -32.307 -46.671 1.00 36.81 492 A 1 
ATOM 3795 N NH1 . ARG A 1 492 ? 10.812  -32.170 -46.926 1.00 34.36 492 A 1 
ATOM 3796 N NH2 . ARG A 1 492 ? 8.704   -31.670 -47.439 1.00 32.73 492 A 1 
ATOM 3797 N N   . LEU A 1 493 ? 9.543   -38.593 -41.142 1.00 45.09 493 A 1 
ATOM 3798 C CA  . LEU A 1 493 ? 10.350  -39.794 -40.962 1.00 57.65 493 A 1 
ATOM 3799 C C   . LEU A 1 493 ? 11.392  -39.779 -42.078 1.00 57.72 493 A 1 
ATOM 3800 O O   . LEU A 1 493 ? 11.057  -39.929 -43.253 1.00 57.11 493 A 1 
ATOM 3801 C CB  . LEU A 1 493 ? 9.442   -41.039 -41.030 1.00 58.34 493 A 1 
ATOM 3802 C CG  . LEU A 1 493 ? 8.653   -41.295 -39.733 1.00 53.04 493 A 1 
ATOM 3803 C CD1 . LEU A 1 493 ? 7.429   -42.168 -40.013 1.00 50.98 493 A 1 
ATOM 3804 C CD2 . LEU A 1 493 ? 9.518   -42.005 -38.688 1.00 54.01 493 A 1 
ATOM 3805 N N   . ILE A 1 494 ? 12.640  -39.504 -41.708 1.00 45.38 494 A 1 
ATOM 3806 C CA  . ILE A 1 494 ? 13.781  -39.735 -42.588 1.00 55.73 494 A 1 
ATOM 3807 C C   . ILE A 1 494 ? 13.981  -41.252 -42.572 1.00 56.82 494 A 1 
ATOM 3808 O O   . ILE A 1 494 ? 14.332  -41.811 -41.535 1.00 54.51 494 A 1 
ATOM 3809 C CB  . ILE A 1 494 ? 15.022  -38.931 -42.129 1.00 54.49 494 A 1 
ATOM 3810 C CG1 . ILE A 1 494 ? 14.693  -37.415 -42.068 1.00 50.96 494 A 1 
ATOM 3811 C CG2 . ILE A 1 494 ? 16.194  -39.194 -43.086 1.00 51.97 494 A 1 
ATOM 3812 C CD1 . ILE A 1 494 ? 15.828  -36.536 -41.513 1.00 47.19 494 A 1 
ATOM 3813 N N   . SER A 1 495 ? 13.620  -41.893 -43.686 1.00 48.34 495 A 1 
ATOM 3814 C CA  . SER A 1 495 ? 13.852  -43.313 -43.967 1.00 62.29 495 A 1 
ATOM 3815 C C   . SER A 1 495 ? 15.327  -43.619 -44.144 1.00 56.76 495 A 1 
ATOM 3816 O O   . SER A 1 495 ? 15.995  -42.807 -44.815 1.00 50.76 495 A 1 
ATOM 3817 C CB  . SER A 1 495 ? 13.125  -43.692 -45.253 1.00 58.26 495 A 1 
ATOM 3818 O OG  . SER A 1 495 ? 13.594  -42.822 -46.257 1.00 51.66 495 A 1 
ATOM 3819 O OXT . SER A 1 495 ? 15.710  -44.707 -43.633 1.00 53.59 495 A 1 
#
