# 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_if05174
#
_entry.id if05174
#
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 LYS 2   
1 n ASP 3   
1 n LEU 4   
1 n ILE 5   
1 n LYS 6   
1 n GLN 7   
1 n LEU 8   
1 n ASN 9   
1 n ALA 10  
1 n LEU 11  
1 n ASN 12  
1 n ARG 13  
1 n LYS 14  
1 n ALA 15  
1 n GLU 16  
1 n TRP 17  
1 n GLY 18  
1 n GLY 19  
1 n GLY 20  
1 n GLU 21  
1 n ASP 22  
1 n ARG 23  
1 n ILE 24  
1 n ALA 25  
1 n LYS 26  
1 n GLN 27  
1 n HIS 28  
1 n ALA 29  
1 n ALA 30  
1 n GLY 31  
1 n LYS 32  
1 n ARG 33  
1 n THR 34  
1 n ALA 35  
1 n ARG 36  
1 n GLU 37  
1 n ARG 38  
1 n ILE 39  
1 n GLU 40  
1 n LEU 41  
1 n LEU 42  
1 n LEU 43  
1 n GLU 44  
1 n LYS 45  
1 n GLY 46  
1 n THR 47  
1 n PHE 48  
1 n VAL 49  
1 n GLU 50  
1 n LEU 51  
1 n ASP 52  
1 n LYS 53  
1 n PHE 54  
1 n VAL 55  
1 n THR 56  
1 n HIS 57  
1 n GLN 58  
1 n CYS 59  
1 n HIS 60  
1 n ASP 61  
1 n PHE 62  
1 n GLY 63  
1 n LEU 64  
1 n GLU 65  
1 n LYS 66  
1 n GLN 67  
1 n ARG 68  
1 n PRO 69  
1 n LEU 70  
1 n GLY 71  
1 n ASP 72  
1 n GLY 73  
1 n VAL 74  
1 n VAL 75  
1 n ALA 76  
1 n GLY 77  
1 n TYR 78  
1 n GLY 79  
1 n ILE 80  
1 n ILE 81  
1 n GLY 82  
1 n LYS 83  
1 n ARG 84  
1 n THR 85  
1 n VAL 86  
1 n PHE 87  
1 n VAL 88  
1 n PHE 89  
1 n ALA 90  
1 n GLN 91  
1 n ASP 92  
1 n PHE 93  
1 n THR 94  
1 n VAL 95  
1 n PHE 96  
1 n GLY 97  
1 n GLY 98  
1 n ALA 99  
1 n LEU 100 
1 n SER 101 
1 n GLU 102 
1 n THR 103 
1 n TYR 104 
1 n ALA 105 
1 n GLN 106 
1 n LYS 107 
1 n ILE 108 
1 n CYS 109 
1 n LYS 110 
1 n ILE 111 
1 n MET 112 
1 n ASP 113 
1 n MET 114 
1 n ALA 115 
1 n MET 116 
1 n LYS 117 
1 n VAL 118 
1 n GLY 119 
1 n ALA 120 
1 n PRO 121 
1 n VAL 122 
1 n ILE 123 
1 n GLY 124 
1 n LEU 125 
1 n ASN 126 
1 n ASP 127 
1 n SER 128 
1 n GLY 129 
1 n GLY 130 
1 n ALA 131 
1 n ARG 132 
1 n ILE 133 
1 n GLN 134 
1 n GLU 135 
1 n GLY 136 
1 n VAL 137 
1 n ARG 138 
1 n SER 139 
1 n LEU 140 
1 n ALA 141 
1 n GLY 142 
1 n TYR 143 
1 n ALA 144 
1 n ASP 145 
1 n ILE 146 
1 n PHE 147 
1 n LEU 148 
1 n ARG 149 
1 n ASN 150 
1 n ALA 151 
1 n LEU 152 
1 n ALA 153 
1 n SER 154 
1 n GLY 155 
1 n VAL 156 
1 n ILE 157 
1 n PRO 158 
1 n GLN 159 
1 n ILE 160 
1 n SER 161 
1 n ALA 162 
1 n ILE 163 
1 n MET 164 
1 n GLY 165 
1 n PRO 166 
1 n CYS 167 
1 n ALA 168 
1 n GLY 169 
1 n GLY 170 
1 n ALA 171 
1 n VAL 172 
1 n TYR 173 
1 n SER 174 
1 n PRO 175 
1 n ALA 176 
1 n LEU 177 
1 n THR 178 
1 n ASP 179 
1 n PHE 180 
1 n ILE 181 
1 n PHE 182 
1 n MET 183 
1 n VAL 184 
1 n LYS 185 
1 n GLU 186 
1 n SER 187 
1 n SER 188 
1 n TYR 189 
1 n MET 190 
1 n PHE 191 
1 n ILE 192 
1 n THR 193 
1 n GLY 194 
1 n PRO 195 
1 n ASP 196 
1 n VAL 197 
1 n VAL 198 
1 n LYS 199 
1 n ASN 200 
1 n GLU 201 
1 n LEU 202 
1 n GLY 203 
1 n GLY 204 
1 n SER 205 
1 n ALA 206 
1 n ILE 207 
1 n HIS 208 
1 n THR 209 
1 n GLU 210 
1 n LYS 211 
1 n SER 212 
1 n GLY 213 
1 n VAL 214 
1 n ALA 215 
1 n HIS 216 
1 n PHE 217 
1 n SER 218 
1 n ALA 219 
1 n ASP 220 
1 n ASN 221 
1 n ASP 222 
1 n MET 223 
1 n ASP 224 
1 n CYS 225 
1 n ILE 226 
1 n MET 227 
1 n ARG 228 
1 n ILE 229 
1 n ARG 230 
1 n GLU 231 
1 n LEU 232 
1 n LEU 233 
1 n SER 234 
1 n PHE 235 
1 n LEU 236 
1 n PRO 237 
1 n ASN 238 
1 n ASN 239 
1 n ASN 240 
1 n MET 241 
1 n GLU 242 
1 n GLU 243 
1 n PRO 244 
1 n PRO 245 
1 n PHE 246 
1 n VAL 247 
1 n PRO 248 
1 n THR 249 
1 n THR 250 
1 n ASP 251 
1 n SER 252 
1 n PRO 253 
1 n ASN 254 
1 n ARG 255 
1 n ILE 256 
1 n ASP 257 
1 n PRO 258 
1 n GLN 259 
1 n LEU 260 
1 n ASP 261 
1 n LEU 262 
1 n LEU 263 
1 n ILE 264 
1 n PRO 265 
1 n THR 266 
1 n ASN 267 
1 n PRO 268 
1 n ASN 269 
1 n GLN 270 
1 n PRO 271 
1 n TYR 272 
1 n ASP 273 
1 n ILE 274 
1 n LYS 275 
1 n GLU 276 
1 n LEU 277 
1 n ILE 278 
1 n THR 279 
1 n SER 280 
1 n VAL 281 
1 n ALA 282 
1 n ASP 283 
1 n ASP 284 
1 n HIS 285 
1 n ASN 286 
1 n PHE 287 
1 n PHE 288 
1 n GLU 289 
1 n VAL 290 
1 n GLN 291 
1 n GLU 292 
1 n SER 293 
1 n TYR 294 
1 n ALA 295 
1 n ARG 296 
1 n ASN 297 
1 n ILE 298 
1 n ILE 299 
1 n VAL 300 
1 n GLY 301 
1 n TYR 302 
1 n ILE 303 
1 n ARG 304 
1 n LEU 305 
1 n ASN 306 
1 n GLY 307 
1 n LYS 308 
1 n THR 309 
1 n ILE 310 
1 n GLY 311 
1 n VAL 312 
1 n VAL 313 
1 n ALA 314 
1 n ASN 315 
1 n GLN 316 
1 n PRO 317 
1 n SER 318 
1 n ALA 319 
1 n LEU 320 
1 n ALA 321 
1 n GLY 322 
1 n THR 323 
1 n LEU 324 
1 n ASP 325 
1 n ILE 326 
1 n ASN 327 
1 n ALA 328 
1 n SER 329 
1 n VAL 330 
1 n LYS 331 
1 n ALA 332 
1 n ALA 333 
1 n ARG 334 
1 n PHE 335 
1 n VAL 336 
1 n ARG 337 
1 n PHE 338 
1 n CYS 339 
1 n ASP 340 
1 n ALA 341 
1 n PHE 342 
1 n ASN 343 
1 n ILE 344 
1 n PRO 345 
1 n LEU 346 
1 n LEU 347 
1 n THR 348 
1 n LEU 349 
1 n VAL 350 
1 n ASP 351 
1 n VAL 352 
1 n PRO 353 
1 n GLY 354 
1 n PHE 355 
1 n LEU 356 
1 n PRO 357 
1 n GLY 358 
1 n VAL 359 
1 n ASN 360 
1 n GLN 361 
1 n GLU 362 
1 n TYR 363 
1 n ASP 364 
1 n GLY 365 
1 n ILE 366 
1 n ILE 367 
1 n ARG 368 
1 n HIS 369 
1 n GLY 370 
1 n ALA 371 
1 n LYS 372 
1 n LEU 373 
1 n LEU 374 
1 n TYR 375 
1 n ALA 376 
1 n TYR 377 
1 n CYS 378 
1 n GLU 379 
1 n ALA 380 
1 n THR 381 
1 n VAL 382 
1 n PRO 383 
1 n LYS 384 
1 n VAL 385 
1 n THR 386 
1 n VAL 387 
1 n ILE 388 
1 n THR 389 
1 n ARG 390 
1 n LYS 391 
1 n ALA 392 
1 n TYR 393 
1 n GLY 394 
1 n GLY 395 
1 n ALA 396 
1 n TYR 397 
1 n ASP 398 
1 n VAL 399 
1 n MET 400 
1 n SER 401 
1 n SER 402 
1 n LYS 403 
1 n HIS 404 
1 n ILE 405 
1 n ARG 406 
1 n GLY 407 
1 n ASP 408 
1 n LEU 409 
1 n ASN 410 
1 n PHE 411 
1 n ALA 412 
1 n TYR 413 
1 n PRO 414 
1 n THR 415 
1 n ALA 416 
1 n GLU 417 
1 n ILE 418 
1 n ALA 419 
1 n VAL 420 
1 n MET 421 
1 n GLY 422 
1 n ALA 423 
1 n ASP 424 
1 n GLY 425 
1 n ALA 426 
1 n VAL 427 
1 n ASN 428 
1 n ILE 429 
1 n LEU 430 
1 n PHE 431 
1 n ARG 432 
1 n LYS 433 
1 n GLU 434 
1 n LEU 435 
1 n ALA 436 
1 n GLU 437 
1 n ALA 438 
1 n ASP 439 
1 n ASN 440 
1 n VAL 441 
1 n GLU 442 
1 n LEU 443 
1 n ARG 444 
1 n ARG 445 
1 n LYS 446 
1 n GLU 447 
1 n LEU 448 
1 n GLN 449 
1 n GLU 450 
1 n ASP 451 
1 n TYR 452 
1 n ARG 453 
1 n LYS 454 
1 n THR 455 
1 n PHE 456 
1 n ALA 457 
1 n ASN 458 
1 n PRO 459 
1 n TYR 460 
1 n ARG 461 
1 n ALA 462 
1 n ALA 463 
1 n GLU 464 
1 n LEU 465 
1 n GLY 466 
1 n TYR 467 
1 n VAL 468 
1 n ASP 469 
1 n GLU 470 
1 n ILE 471 
1 n ILE 472 
1 n GLU 473 
1 n PRO 474 
1 n SER 475 
1 n VAL 476 
1 n THR 477 
1 n ARG 478 
1 n PRO 479 
1 n ARG 480 
1 n LEU 481 
1 n ILE 482 
1 n ARG 483 
1 n SER 484 
1 n PHE 485 
1 n GLU 486 
1 n LEU 487 
1 n LEU 488 
1 n ALA 489 
1 n ASN 490 
1 n LYS 491 
1 n ARG 492 
1 n GLN 493 
1 n SER 494 
1 n ASN 495 
1 n PRO 496 
1 n PRO 497 
1 n LYS 498 
1 n LYS 499 
1 n HIS 500 
1 n SER 501 
1 n ASN 502 
1 n LEU 503 
1 n PRO 504 
1 n LEU 505 
#
_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 06:32:55)"
_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 94.41
_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 LYS . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n CYS . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n HIS . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n LEU . 505 A 505 
#
_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   ? 33.426  -38.311 4.775   1.00 95.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 32.906  -36.955 5.045   1.00 97.62 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 33.485  -35.896 4.105   1.00 98.15 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 32.709  -35.254 3.421   1.00 97.48 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 33.049  -36.563 6.527   1.00 95.48 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 32.215  -35.317 6.849   1.00 88.72 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 30.452  -35.460 6.411   1.00 89.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 29.829  -36.446 7.809   1.00 84.01 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 34.825  -35.729 4.001   1.00 97.39 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 35.451  -34.699 3.133   1.00 97.73 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 34.993  -34.768 1.669   1.00 98.25 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 34.651  -33.735 1.096   1.00 97.84 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 36.988  -34.778 3.211   1.00 97.20 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 37.555  -34.293 4.559   1.00 92.00 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 39.092  -34.333 4.554   1.00 87.06 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 39.665  -33.817 5.880   1.00 82.92 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 41.151  -33.868 5.908   1.00 72.79 2   A 1 
ATOM 18   N N   . ASP A 1 3   ? 34.902  -35.975 1.090   1.00 97.16 3   A 1 
ATOM 19   C CA  . ASP A 1 3   ? 34.457  -36.150 -0.303  1.00 97.68 3   A 1 
ATOM 20   C C   . ASP A 1 3   ? 32.969  -35.829 -0.492  1.00 98.06 3   A 1 
ATOM 21   O O   . ASP A 1 3   ? 32.603  -35.199 -1.487  1.00 97.52 3   A 1 
ATOM 22   C CB  . ASP A 1 3   ? 34.769  -37.575 -0.777  1.00 97.42 3   A 1 
ATOM 23   C CG  . ASP A 1 3   ? 36.262  -37.868 -0.671  1.00 95.34 3   A 1 
ATOM 24   O OD1 . ASP A 1 3   ? 37.051  -36.992 -1.084  1.00 89.16 3   A 1 
ATOM 25   O OD2 . ASP A 1 3   ? 36.581  -38.897 -0.035  1.00 91.45 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? 32.128  -36.152 0.494   1.00 96.11 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? 30.705  -35.788 0.482   1.00 96.68 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? 30.509  -34.267 0.576   1.00 97.45 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? 29.666  -33.713 -0.119  1.00 97.53 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? 29.973  -36.499 1.636   1.00 97.07 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? 29.945  -38.037 1.542   1.00 96.10 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? 29.272  -38.613 2.787   1.00 92.33 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? 29.178  -38.529 0.312   1.00 93.86 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? 31.324  -33.571 1.381   1.00 97.57 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? 31.324  -32.098 1.439   1.00 97.37 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? 31.789  -31.507 0.101   1.00 97.63 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? 31.205  -30.541 -0.388  1.00 97.75 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? 32.190  -31.602 2.621   1.00 97.41 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? 31.533  -31.992 3.966   1.00 95.94 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? 32.401  -30.074 2.561   1.00 95.73 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? 32.443  -31.796 5.186   1.00 90.72 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? 32.810  -32.098 -0.531  1.00 98.00 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? 33.273  -31.680 -1.863  1.00 97.83 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? 32.176  -31.853 -2.917  1.00 97.93 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? 31.976  -30.947 -3.726  1.00 97.65 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? 34.554  -32.451 -2.219  1.00 97.78 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? 35.211  -31.945 -3.512  1.00 88.38 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? 36.476  -32.758 -3.822  1.00 87.10 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? 37.133  -32.274 -5.120  1.00 79.93 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? 38.333  -33.089 -5.462  1.00 71.03 6   A 1 
ATOM 51   N N   . GLN A 1 7   ? 31.447  -32.974 -2.882  1.00 98.15 7   A 1 
ATOM 52   C CA  . GLN A 1 7   ? 30.293  -33.224 -3.751  1.00 97.72 7   A 1 
ATOM 53   C C   . GLN A 1 7   ? 29.171  -32.201 -3.511  1.00 97.86 7   A 1 
ATOM 54   O O   . GLN A 1 7   ? 28.689  -31.601 -4.471  1.00 97.51 7   A 1 
ATOM 55   C CB  . GLN A 1 7   ? 29.798  -34.660 -3.531  1.00 97.49 7   A 1 
ATOM 56   C CG  . GLN A 1 7   ? 28.648  -35.036 -4.478  1.00 91.25 7   A 1 
ATOM 57   C CD  . GLN A 1 7   ? 28.122  -36.447 -4.228  1.00 88.47 7   A 1 
ATOM 58   O OE1 . GLN A 1 7   ? 28.523  -37.157 -3.322  1.00 83.66 7   A 1 
ATOM 59   N NE2 . GLN A 1 7   ? 27.182  -36.911 -5.021  1.00 80.49 7   A 1 
ATOM 60   N N   . LEU A 1 8   ? 28.807  -31.947 -2.255  1.00 96.94 8   A 1 
ATOM 61   C CA  . LEU A 1 8   ? 27.817  -30.929 -1.888  1.00 96.45 8   A 1 
ATOM 62   C C   . LEU A 1 8   ? 28.214  -29.547 -2.420  1.00 96.65 8   A 1 
ATOM 63   O O   . LEU A 1 8   ? 27.403  -28.875 -3.053  1.00 97.16 8   A 1 
ATOM 64   C CB  . LEU A 1 8   ? 27.655  -30.918 -0.356  1.00 96.77 8   A 1 
ATOM 65   C CG  . LEU A 1 8   ? 26.745  -29.801 0.179   1.00 96.08 8   A 1 
ATOM 66   C CD1 . LEU A 1 8   ? 25.313  -29.920 -0.352  1.00 93.61 8   A 1 
ATOM 67   C CD2 . LEU A 1 8   ? 26.708  -29.851 1.704   1.00 94.77 8   A 1 
ATOM 68   N N   . ASN A 1 9   ? 29.468  -29.139 -2.242  1.00 97.88 9   A 1 
ATOM 69   C CA  . ASN A 1 9   ? 29.964  -27.856 -2.739  1.00 97.45 9   A 1 
ATOM 70   C C   . ASN A 1 9   ? 29.954  -27.775 -4.274  1.00 97.36 9   A 1 
ATOM 71   O O   . ASN A 1 9   ? 29.710  -26.708 -4.831  1.00 96.99 9   A 1 
ATOM 72   C CB  . ASN A 1 9   ? 31.378  -27.617 -2.183  1.00 97.43 9   A 1 
ATOM 73   C CG  . ASN A 1 9   ? 31.384  -27.304 -0.695  1.00 94.89 9   A 1 
ATOM 74   O OD1 . ASN A 1 9   ? 30.393  -26.924 -0.106  1.00 87.04 9   A 1 
ATOM 75   N ND2 . ASN A 1 9   ? 32.519  -27.413 -0.046  1.00 87.82 9   A 1 
ATOM 76   N N   . ALA A 1 10  ? 30.206  -28.883 -4.967  1.00 97.78 10  A 1 
ATOM 77   C CA  . ALA A 1 10  ? 30.090  -28.937 -6.426  1.00 97.40 10  A 1 
ATOM 78   C C   . ALA A 1 10  ? 28.631  -28.780 -6.891  1.00 97.21 10  A 1 
ATOM 79   O O   . ALA A 1 10  ? 28.370  -28.013 -7.819  1.00 96.42 10  A 1 
ATOM 80   C CB  . ALA A 1 10  ? 30.721  -30.238 -6.928  1.00 97.35 10  A 1 
ATOM 81   N N   . LEU A 1 11  ? 27.675  -29.438 -6.218  1.00 97.46 11  A 1 
ATOM 82   C CA  . LEU A 1 11  ? 26.243  -29.285 -6.494  1.00 97.01 11  A 1 
ATOM 83   C C   . LEU A 1 11  ? 25.747  -27.871 -6.168  1.00 97.26 11  A 1 
ATOM 84   O O   . LEU A 1 11  ? 25.009  -27.300 -6.966  1.00 96.90 11  A 1 
ATOM 85   C CB  . LEU A 1 11  ? 25.444  -30.335 -5.700  1.00 96.62 11  A 1 
ATOM 86   C CG  . LEU A 1 11  ? 25.616  -31.784 -6.193  1.00 93.32 11  A 1 
ATOM 87   C CD1 . LEU A 1 11  ? 24.918  -32.735 -5.222  1.00 89.29 11  A 1 
ATOM 88   C CD2 . LEU A 1 11  ? 25.016  -31.993 -7.587  1.00 89.90 11  A 1 
ATOM 89   N N   . ASN A 1 12  ? 26.200  -27.285 -5.064  1.00 97.54 12  A 1 
ATOM 90   C CA  . ASN A 1 12  ? 25.893  -25.900 -4.705  1.00 97.20 12  A 1 
ATOM 91   C C   . ASN A 1 12  ? 26.332  -24.928 -5.804  1.00 97.17 12  A 1 
ATOM 92   O O   . ASN A 1 12  ? 25.494  -24.184 -6.308  1.00 96.75 12  A 1 
ATOM 93   C CB  . ASN A 1 12  ? 26.552  -25.548 -3.361  1.00 97.04 12  A 1 
ATOM 94   C CG  . ASN A 1 12  ? 25.743  -26.010 -2.164  1.00 96.19 12  A 1 
ATOM 95   O OD1 . ASN A 1 12  ? 24.529  -26.074 -2.193  1.00 90.24 12  A 1 
ATOM 96   N ND2 . ASN A 1 12  ? 26.382  -26.288 -1.055  1.00 89.92 12  A 1 
ATOM 97   N N   . ARG A 1 13  ? 27.584  -25.001 -6.248  1.00 97.28 13  A 1 
ATOM 98   C CA  . ARG A 1 13  ? 28.082  -24.171 -7.360  1.00 96.68 13  A 1 
ATOM 99   C C   . ARG A 1 13  ? 27.285  -24.386 -8.645  1.00 96.67 13  A 1 
ATOM 100  O O   . ARG A 1 13  ? 26.982  -23.423 -9.336  1.00 95.75 13  A 1 
ATOM 101  C CB  . ARG A 1 13  ? 29.564  -24.451 -7.619  1.00 96.38 13  A 1 
ATOM 102  C CG  . ARG A 1 13  ? 30.460  -23.839 -6.537  1.00 88.87 13  A 1 
ATOM 103  C CD  . ARG A 1 13  ? 31.940  -23.973 -6.912  1.00 84.76 13  A 1 
ATOM 104  N NE  . ARG A 1 13  ? 32.388  -25.389 -6.934  1.00 77.66 13  A 1 
ATOM 105  C CZ  . ARG A 1 13  ? 33.101  -26.000 -6.015  1.00 69.56 13  A 1 
ATOM 106  N NH1 . ARG A 1 13  ? 33.481  -25.401 -4.919  1.00 60.82 13  A 1 
ATOM 107  N NH2 . ARG A 1 13  ? 33.458  -27.246 -6.176  1.00 63.28 13  A 1 
ATOM 108  N N   . LYS A 1 14  ? 26.908  -25.634 -8.949  1.00 96.73 14  A 1 
ATOM 109  C CA  . LYS A 1 14  ? 26.086  -25.945 -10.128 1.00 96.35 14  A 1 
ATOM 110  C C   . LYS A 1 14  ? 24.688  -25.320 -10.038 1.00 96.72 14  A 1 
ATOM 111  O O   . LYS A 1 14  ? 24.203  -24.814 -11.038 1.00 95.81 14  A 1 
ATOM 112  C CB  . LYS A 1 14  ? 26.027  -27.467 -10.327 1.00 95.62 14  A 1 
ATOM 113  C CG  . LYS A 1 14  ? 25.314  -27.835 -11.637 1.00 89.86 14  A 1 
ATOM 114  C CD  . LYS A 1 14  ? 25.258  -29.351 -11.850 1.00 86.62 14  A 1 
ATOM 115  C CE  . LYS A 1 14  ? 24.505  -29.627 -13.158 1.00 79.07 14  A 1 
ATOM 116  N NZ  . LYS A 1 14  ? 24.342  -31.081 -13.418 1.00 70.36 14  A 1 
ATOM 117  N N   . ALA A 1 15  ? 24.060  -25.342 -8.866  1.00 96.37 15  A 1 
ATOM 118  C CA  . ALA A 1 15  ? 22.759  -24.705 -8.651  1.00 96.35 15  A 1 
ATOM 119  C C   . ALA A 1 15  ? 22.849  -23.168 -8.697  1.00 96.50 15  A 1 
ATOM 120  O O   . ALA A 1 15  ? 21.965  -22.509 -9.228  1.00 95.66 15  A 1 
ATOM 121  C CB  . ALA A 1 15  ? 22.203  -25.190 -7.305  1.00 96.26 15  A 1 
ATOM 122  N N   . GLU A 1 16  ? 23.941  -22.606 -8.174  1.00 96.53 16  A 1 
ATOM 123  C CA  . GLU A 1 16  ? 24.201  -21.159 -8.176  1.00 96.02 16  A 1 
ATOM 124  C C   . GLU A 1 16  ? 24.495  -20.601 -9.572  1.00 95.70 16  A 1 
ATOM 125  O O   . GLU A 1 16  ? 24.273  -19.421 -9.804  1.00 93.97 16  A 1 
ATOM 126  C CB  . GLU A 1 16  ? 25.371  -20.867 -7.228  1.00 95.66 16  A 1 
ATOM 127  C CG  . GLU A 1 16  ? 24.933  -21.004 -5.766  1.00 94.55 16  A 1 
ATOM 128  C CD  . GLU A 1 16  ? 26.082  -21.271 -4.785  1.00 94.11 16  A 1 
ATOM 129  O OE1 . GLU A 1 16  ? 25.730  -21.663 -3.643  1.00 87.76 16  A 1 
ATOM 130  O OE2 . GLU A 1 16  ? 27.265  -21.218 -5.168  1.00 89.08 16  A 1 
ATOM 131  N N   . TRP A 1 17  ? 24.933  -21.444 -10.500 1.00 95.82 17  A 1 
ATOM 132  C CA  . TRP A 1 17  ? 25.201  -21.071 -11.887 1.00 94.55 17  A 1 
ATOM 133  C C   . TRP A 1 17  ? 23.933  -20.707 -12.677 1.00 95.27 17  A 1 
ATOM 134  O O   . TRP A 1 17  ? 24.032  -20.112 -13.752 1.00 90.14 17  A 1 
ATOM 135  C CB  . TRP A 1 17  ? 25.973  -22.219 -12.567 1.00 90.42 17  A 1 
ATOM 136  C CG  . TRP A 1 17  ? 26.860  -21.850 -13.712 1.00 82.88 17  A 1 
ATOM 137  C CD1 . TRP A 1 17  ? 26.607  -20.927 -14.665 1.00 71.19 17  A 1 
ATOM 138  C CD2 . TRP A 1 17  ? 28.187  -22.381 -14.039 1.00 76.21 17  A 1 
ATOM 139  N NE1 . TRP A 1 17  ? 27.658  -20.841 -15.544 1.00 64.04 17  A 1 
ATOM 140  C CE2 . TRP A 1 17  ? 28.665  -21.716 -15.211 1.00 70.54 17  A 1 
ATOM 141  C CE3 . TRP A 1 17  ? 29.031  -23.351 -13.463 1.00 60.37 17  A 1 
ATOM 142  C CZ2 . TRP A 1 17  ? 29.916  -21.997 -15.781 1.00 61.18 17  A 1 
ATOM 143  C CZ3 . TRP A 1 17  ? 30.286  -23.641 -14.027 1.00 57.22 17  A 1 
ATOM 144  C CH2 . TRP A 1 17  ? 30.732  -22.967 -15.182 1.00 58.30 17  A 1 
ATOM 145  N N   . GLY A 1 18  ? 22.719  -21.054 -12.197 1.00 94.05 18  A 1 
ATOM 146  C CA  . GLY A 1 18  ? 21.456  -20.742 -12.871 1.00 94.05 18  A 1 
ATOM 147  C C   . GLY A 1 18  ? 21.446  -21.210 -14.332 1.00 95.10 18  A 1 
ATOM 148  O O   . GLY A 1 18  ? 21.736  -22.372 -14.628 1.00 90.59 18  A 1 
ATOM 149  N N   . GLY A 1 19  ? 21.126  -20.301 -15.254 1.00 95.38 19  A 1 
ATOM 150  C CA  . GLY A 1 19  ? 21.092  -20.558 -16.697 1.00 95.28 19  A 1 
ATOM 151  C C   . GLY A 1 19  ? 22.448  -20.518 -17.417 1.00 96.07 19  A 1 
ATOM 152  O O   . GLY A 1 19  ? 22.475  -20.736 -18.633 1.00 94.19 19  A 1 
ATOM 153  N N   . GLY A 1 20  ? 23.550  -20.285 -16.702 1.00 95.60 20  A 1 
ATOM 154  C CA  . GLY A 1 20  ? 24.908  -20.223 -17.240 1.00 95.92 20  A 1 
ATOM 155  C C   . GLY A 1 20  ? 25.417  -18.798 -17.496 1.00 96.91 20  A 1 
ATOM 156  O O   . GLY A 1 20  ? 24.643  -17.847 -17.610 1.00 96.26 20  A 1 
ATOM 157  N N   . GLU A 1 21  ? 26.743  -18.677 -17.611 1.00 96.28 21  A 1 
ATOM 158  C CA  . GLU A 1 21  ? 27.476  -17.403 -17.700 1.00 96.17 21  A 1 
ATOM 159  C C   . GLU A 1 21  ? 26.981  -16.501 -18.837 1.00 97.16 21  A 1 
ATOM 160  O O   . GLU A 1 21  ? 26.658  -15.340 -18.596 1.00 96.61 21  A 1 
ATOM 161  C CB  . GLU A 1 21  ? 28.968  -17.733 -17.837 1.00 94.05 21  A 1 
ATOM 162  C CG  . GLU A 1 21  ? 29.883  -16.503 -17.731 1.00 81.27 21  A 1 
ATOM 163  C CD  . GLU A 1 21  ? 31.375  -16.874 -17.666 1.00 78.41 21  A 1 
ATOM 164  O OE1 . GLU A 1 21  ? 32.185  -15.956 -17.413 1.00 70.70 21  A 1 
ATOM 165  O OE2 . GLU A 1 21  ? 31.704  -18.073 -17.822 1.00 72.25 21  A 1 
ATOM 166  N N   . ASP A 1 22  ? 26.769  -17.037 -20.034 1.00 97.25 22  A 1 
ATOM 167  C CA  . ASP A 1 22  ? 26.283  -16.268 -21.192 1.00 97.47 22  A 1 
ATOM 168  C C   . ASP A 1 22  ? 24.898  -15.639 -20.961 1.00 97.89 22  A 1 
ATOM 169  O O   . ASP A 1 22  ? 24.603  -14.543 -21.449 1.00 97.38 22  A 1 
ATOM 170  C CB  . ASP A 1 22  ? 26.152  -17.190 -22.415 1.00 97.05 22  A 1 
ATOM 171  C CG  . ASP A 1 22  ? 27.477  -17.714 -22.968 1.00 92.44 22  A 1 
ATOM 172  O OD1 . ASP A 1 22  ? 28.518  -17.081 -22.708 1.00 86.15 22  A 1 
ATOM 173  O OD2 . ASP A 1 22  ? 27.392  -18.727 -23.697 1.00 86.57 22  A 1 
ATOM 174  N N   . ARG A 1 23  ? 24.001  -16.335 -20.245 1.00 97.56 23  A 1 
ATOM 175  C CA  . ARG A 1 23  ? 22.655  -15.832 -19.945 1.00 97.76 23  A 1 
ATOM 176  C C   . ARG A 1 23  ? 22.690  -14.816 -18.812 1.00 98.12 23  A 1 
ATOM 177  O O   . ARG A 1 23  ? 21.951  -13.837 -18.879 1.00 97.60 23  A 1 
ATOM 178  C CB  . ARG A 1 23  ? 21.693  -16.978 -19.629 1.00 97.35 23  A 1 
ATOM 179  C CG  . ARG A 1 23  ? 21.411  -17.875 -20.840 1.00 95.20 23  A 1 
ATOM 180  C CD  . ARG A 1 23  ? 20.328  -18.890 -20.465 1.00 91.23 23  A 1 
ATOM 181  N NE  . ARG A 1 23  ? 20.041  -19.848 -21.550 1.00 85.33 23  A 1 
ATOM 182  C CZ  . ARG A 1 23  ? 19.186  -20.855 -21.474 1.00 78.37 23  A 1 
ATOM 183  N NH1 . ARG A 1 23  ? 18.469  -21.077 -20.405 1.00 71.51 23  A 1 
ATOM 184  N NH2 . ARG A 1 23  ? 19.037  -21.675 -22.477 1.00 74.14 23  A 1 
ATOM 185  N N   . ILE A 1 24  ? 23.559  -15.005 -17.831 1.00 97.97 24  A 1 
ATOM 186  C CA  . ILE A 1 24  ? 23.818  -14.026 -16.769 1.00 97.95 24  A 1 
ATOM 187  C C   . ILE A 1 24  ? 24.403  -12.743 -17.370 1.00 98.16 24  A 1 
ATOM 188  O O   . ILE A 1 24  ? 23.898  -11.658 -17.090 1.00 98.00 24  A 1 
ATOM 189  C CB  . ILE A 1 24  ? 24.729  -14.643 -15.684 1.00 97.64 24  A 1 
ATOM 190  C CG1 . ILE A 1 24  ? 23.966  -15.766 -14.942 1.00 96.62 24  A 1 
ATOM 191  C CG2 . ILE A 1 24  ? 25.215  -13.568 -14.701 1.00 96.67 24  A 1 
ATOM 192  C CD1 . ILE A 1 24  ? 24.839  -16.601 -13.999 1.00 94.18 24  A 1 
ATOM 193  N N   . ALA A 1 25  ? 25.391  -12.853 -18.265 1.00 97.96 25  A 1 
ATOM 194  C CA  . ALA A 1 25  ? 25.967  -11.699 -18.957 1.00 97.98 25  A 1 
ATOM 195  C C   . ALA A 1 25  ? 24.907  -10.918 -19.757 1.00 98.07 25  A 1 
ATOM 196  O O   . ALA A 1 25  ? 24.863  -9.689  -19.696 1.00 97.80 25  A 1 
ATOM 197  C CB  . ALA A 1 25  ? 27.111  -12.190 -19.851 1.00 97.86 25  A 1 
ATOM 198  N N   . LYS A 1 26  ? 23.987  -11.608 -20.446 1.00 98.18 26  A 1 
ATOM 199  C CA  . LYS A 1 26  ? 22.841  -10.978 -21.135 1.00 97.96 26  A 1 
ATOM 200  C C   . LYS A 1 26  ? 21.871  -10.295 -20.167 1.00 98.02 26  A 1 
ATOM 201  O O   . LYS A 1 26  ? 21.366  -9.221  -20.480 1.00 97.23 26  A 1 
ATOM 202  C CB  . LYS A 1 26  ? 22.092  -12.017 -21.978 1.00 97.40 26  A 1 
ATOM 203  C CG  . LYS A 1 26  ? 22.872  -12.383 -23.247 1.00 87.90 26  A 1 
ATOM 204  C CD  . LYS A 1 26  ? 22.164  -13.518 -23.998 1.00 84.12 26  A 1 
ATOM 205  C CE  . LYS A 1 26  ? 23.024  -13.914 -25.199 1.00 74.70 26  A 1 
ATOM 206  N NZ  . LYS A 1 26  ? 22.416  -15.021 -25.979 1.00 64.55 26  A 1 
ATOM 207  N N   . GLN A 1 27  ? 21.601  -10.902 -19.010 1.00 97.75 27  A 1 
ATOM 208  C CA  . GLN A 1 27  ? 20.764  -10.313 -17.958 1.00 97.60 27  A 1 
ATOM 209  C C   . GLN A 1 27  ? 21.382  -8.997  -17.449 1.00 97.87 27  A 1 
ATOM 210  O O   . GLN A 1 27  ? 20.703  -7.974  -17.430 1.00 97.25 27  A 1 
ATOM 211  C CB  . GLN A 1 27  ? 20.582  -11.361 -16.842 1.00 96.27 27  A 1 
ATOM 212  C CG  . GLN A 1 27  ? 19.659  -10.939 -15.694 1.00 91.32 27  A 1 
ATOM 213  C CD  . GLN A 1 27  ? 18.163  -11.085 -15.966 1.00 95.79 27  A 1 
ATOM 214  O OE1 . GLN A 1 27  ? 17.687  -11.430 -17.042 1.00 88.35 27  A 1 
ATOM 215  N NE2 . GLN A 1 27  ? 17.338  -10.830 -14.967 1.00 87.51 27  A 1 
ATOM 216  N N   . HIS A 1 28  ? 22.683  -8.997  -17.153 1.00 97.77 28  A 1 
ATOM 217  C CA  . HIS A 1 28  ? 23.425  -7.803  -16.722 1.00 97.71 28  A 1 
ATOM 218  C C   . HIS A 1 28  ? 23.499  -6.734  -17.817 1.00 97.66 28  A 1 
ATOM 219  O O   . HIS A 1 28  ? 23.286  -5.557  -17.535 1.00 96.82 28  A 1 
ATOM 220  C CB  . HIS A 1 28  ? 24.841  -8.208  -16.281 1.00 97.50 28  A 1 
ATOM 221  C CG  . HIS A 1 28  ? 24.923  -9.058  -15.043 1.00 97.59 28  A 1 
ATOM 222  N ND1 . HIS A 1 28  ? 26.069  -9.739  -14.631 1.00 88.93 28  A 1 
ATOM 223  C CD2 . HIS A 1 28  ? 23.953  -9.240  -14.099 1.00 90.82 28  A 1 
ATOM 224  C CE1 . HIS A 1 28  ? 25.774  -10.308 -13.465 1.00 92.91 28  A 1 
ATOM 225  N NE2 . HIS A 1 28  ? 24.501  -10.038 -13.111 1.00 93.59 28  A 1 
ATOM 226  N N   . ALA A 1 29  ? 23.715  -7.123  -19.075 1.00 97.83 29  A 1 
ATOM 227  C CA  . ALA A 1 29  ? 23.716  -6.194  -20.210 1.00 97.58 29  A 1 
ATOM 228  C C   . ALA A 1 29  ? 22.354  -5.506  -20.419 1.00 97.29 29  A 1 
ATOM 229  O O   . ALA A 1 29  ? 22.303  -4.383  -20.916 1.00 96.04 29  A 1 
ATOM 230  C CB  . ALA A 1 29  ? 24.148  -6.960  -21.466 1.00 97.64 29  A 1 
ATOM 231  N N   . ALA A 1 30  ? 21.257  -6.152  -20.003 1.00 97.27 30  A 1 
ATOM 232  C CA  . ALA A 1 30  ? 19.916  -5.565  -19.976 1.00 96.51 30  A 1 
ATOM 233  C C   . ALA A 1 30  ? 19.639  -4.707  -18.718 1.00 96.76 30  A 1 
ATOM 234  O O   . ALA A 1 30  ? 18.493  -4.332  -18.477 1.00 94.95 30  A 1 
ATOM 235  C CB  . ALA A 1 30  ? 18.896  -6.699  -20.162 1.00 95.68 30  A 1 
ATOM 236  N N   . GLY A 1 31  ? 20.652  -4.439  -17.891 1.00 96.55 31  A 1 
ATOM 237  C CA  . GLY A 1 31  ? 20.531  -3.643  -16.662 1.00 96.41 31  A 1 
ATOM 238  C C   . GLY A 1 31  ? 19.851  -4.368  -15.496 1.00 97.14 31  A 1 
ATOM 239  O O   . GLY A 1 31  ? 19.542  -3.738  -14.486 1.00 95.95 31  A 1 
ATOM 240  N N   . LYS A 1 32  ? 19.607  -5.673  -15.616 1.00 97.64 32  A 1 
ATOM 241  C CA  . LYS A 1 32  ? 18.937  -6.486  -14.595 1.00 97.73 32  A 1 
ATOM 242  C C   . LYS A 1 32  ? 19.935  -7.321  -13.801 1.00 97.98 32  A 1 
ATOM 243  O O   . LYS A 1 32  ? 20.857  -7.904  -14.367 1.00 97.59 32  A 1 
ATOM 244  C CB  . LYS A 1 32  ? 17.882  -7.400  -15.227 1.00 97.06 32  A 1 
ATOM 245  C CG  . LYS A 1 32  ? 16.771  -6.627  -15.969 1.00 96.22 32  A 1 
ATOM 246  C CD  . LYS A 1 32  ? 15.589  -7.543  -16.318 1.00 95.70 32  A 1 
ATOM 247  C CE  . LYS A 1 32  ? 15.959  -8.635  -17.327 1.00 93.45 32  A 1 
ATOM 248  N NZ  . LYS A 1 32  ? 14.925  -9.692  -17.366 1.00 92.66 32  A 1 
ATOM 249  N N   . ARG A 1 33  ? 19.694  -7.447  -12.506 1.00 98.04 33  A 1 
ATOM 250  C CA  . ARG A 1 33  ? 20.420  -8.387  -11.645 1.00 98.11 33  A 1 
ATOM 251  C C   . ARG A 1 33  ? 19.850  -9.803  -11.764 1.00 98.24 33  A 1 
ATOM 252  O O   . ARG A 1 33  ? 18.701  -9.999  -12.167 1.00 97.87 33  A 1 
ATOM 253  C CB  . ARG A 1 33  ? 20.413  -7.888  -10.200 1.00 97.86 33  A 1 
ATOM 254  C CG  . ARG A 1 33  ? 21.193  -6.576  -10.076 1.00 95.96 33  A 1 
ATOM 255  C CD  . ARG A 1 33  ? 21.236  -6.115  -8.616  1.00 93.43 33  A 1 
ATOM 256  N NE  . ARG A 1 33  ? 21.988  -4.857  -8.491  1.00 89.45 33  A 1 
ATOM 257  C CZ  . ARG A 1 33  ? 23.302  -4.731  -8.425  1.00 85.66 33  A 1 
ATOM 258  N NH1 . ARG A 1 33  ? 24.103  -5.761  -8.440  1.00 78.34 33  A 1 
ATOM 259  N NH2 . ARG A 1 33  ? 23.835  -3.548  -8.349  1.00 81.63 33  A 1 
ATOM 260  N N   . THR A 1 34  ? 20.642  -10.793 -11.394 1.00 98.26 34  A 1 
ATOM 261  C CA  . THR A 1 34  ? 20.169  -12.176 -11.259 1.00 98.29 34  A 1 
ATOM 262  C C   . THR A 1 34  ? 19.276  -12.336 -10.027 1.00 98.54 34  A 1 
ATOM 263  O O   . THR A 1 34  ? 19.317  -11.536 -9.087  1.00 98.48 34  A 1 
ATOM 264  C CB  . THR A 1 34  ? 21.332  -13.172 -11.179 1.00 97.93 34  A 1 
ATOM 265  O OG1 . THR A 1 34  ? 22.078  -12.955 -10.010 1.00 96.61 34  A 1 
ATOM 266  C CG2 . THR A 1 34  ? 22.273  -13.090 -12.380 1.00 96.48 34  A 1 
ATOM 267  N N   . ALA A 1 35  ? 18.500  -13.421 -9.996  1.00 98.34 35  A 1 
ATOM 268  C CA  . ALA A 1 35  ? 17.666  -13.764 -8.844  1.00 98.51 35  A 1 
ATOM 269  C C   . ALA A 1 35  ? 18.454  -13.797 -7.521  1.00 98.65 35  A 1 
ATOM 270  O O   . ALA A 1 35  ? 17.988  -13.293 -6.499  1.00 98.56 35  A 1 
ATOM 271  C CB  . ALA A 1 35  ? 17.035  -15.128 -9.134  1.00 98.34 35  A 1 
ATOM 272  N N   . ARG A 1 36  ? 19.671  -14.350 -7.533  1.00 98.50 36  A 1 
ATOM 273  C CA  . ARG A 1 36  ? 20.519  -14.462 -6.336  1.00 98.41 36  A 1 
ATOM 274  C C   . ARG A 1 36  ? 21.085  -13.118 -5.899  1.00 98.60 36  A 1 
ATOM 275  O O   . ARG A 1 36  ? 21.026  -12.816 -4.713  1.00 98.46 36  A 1 
ATOM 276  C CB  . ARG A 1 36  ? 21.644  -15.476 -6.572  1.00 97.75 36  A 1 
ATOM 277  C CG  . ARG A 1 36  ? 21.078  -16.893 -6.715  1.00 93.61 36  A 1 
ATOM 278  C CD  . ARG A 1 36  ? 22.192  -17.928 -6.856  1.00 94.21 36  A 1 
ATOM 279  N NE  . ARG A 1 36  ? 21.608  -19.283 -6.932  1.00 94.71 36  A 1 
ATOM 280  C CZ  . ARG A 1 36  ? 21.139  -19.987 -5.909  1.00 96.03 36  A 1 
ATOM 281  N NH1 . ARG A 1 36  ? 21.276  -19.605 -4.682  1.00 89.18 36  A 1 
ATOM 282  N NH2 . ARG A 1 36  ? 20.495  -21.090 -6.112  1.00 91.99 36  A 1 
ATOM 283  N N   . GLU A 1 37  ? 21.553  -12.298 -6.834  1.00 98.33 37  A 1 
ATOM 284  C CA  . GLU A 1 37  ? 22.044  -10.945 -6.531  1.00 98.32 37  A 1 
ATOM 285  C C   . GLU A 1 37  ? 20.937  -10.064 -5.932  1.00 98.55 37  A 1 
ATOM 286  O O   . GLU A 1 37  ? 21.182  -9.310  -4.992  1.00 98.42 37  A 1 
ATOM 287  C CB  . GLU A 1 37  ? 22.557  -10.288 -7.815  1.00 98.09 37  A 1 
ATOM 288  C CG  . GLU A 1 37  ? 23.867  -10.898 -8.342  1.00 97.41 37  A 1 
ATOM 289  C CD  . GLU A 1 37  ? 24.134  -10.488 -9.794  1.00 97.59 37  A 1 
ATOM 290  O OE1 . GLU A 1 37  ? 25.309  -10.386 -10.189 1.00 94.35 37  A 1 
ATOM 291  O OE2 . GLU A 1 37  ? 23.152  -10.320 -10.545 1.00 95.31 37  A 1 
ATOM 292  N N   . ARG A 1 38  ? 19.696  -10.196 -6.421  1.00 98.53 38  A 1 
ATOM 293  C CA  . ARG A 1 38  ? 18.535  -9.488  -5.858  1.00 98.68 38  A 1 
ATOM 294  C C   . ARG A 1 38  ? 18.251  -9.909  -4.414  1.00 98.78 38  A 1 
ATOM 295  O O   . ARG A 1 38  ? 18.042  -9.046  -3.566  1.00 98.72 38  A 1 
ATOM 296  C CB  . ARG A 1 38  ? 17.308  -9.735  -6.743  1.00 98.57 38  A 1 
ATOM 297  C CG  . ARG A 1 38  ? 17.394  -8.990  -8.080  1.00 98.18 38  A 1 
ATOM 298  C CD  . ARG A 1 38  ? 16.317  -9.517  -9.032  1.00 97.93 38  A 1 
ATOM 299  N NE  . ARG A 1 38  ? 16.265  -8.719  -10.268 1.00 97.07 38  A 1 
ATOM 300  C CZ  . ARG A 1 38  ? 15.675  -9.043  -11.399 1.00 97.27 38  A 1 
ATOM 301  N NH1 . ARG A 1 38  ? 15.074  -10.180 -11.585 1.00 94.51 38  A 1 
ATOM 302  N NH2 . ARG A 1 38  ? 15.671  -8.190  -12.381 1.00 94.85 38  A 1 
ATOM 303  N N   . ILE A 1 39  ? 18.292  -11.203 -4.115  1.00 98.73 39  A 1 
ATOM 304  C CA  . ILE A 1 39  ? 18.122  -11.707 -2.740  1.00 98.78 39  A 1 
ATOM 305  C C   . ILE A 1 39  ? 19.258  -11.221 -1.831  1.00 98.78 39  A 1 
ATOM 306  O O   . ILE A 1 39  ? 18.993  -10.810 -0.705  1.00 98.67 39  A 1 
ATOM 307  C CB  . ILE A 1 39  ? 18.005  -13.248 -2.731  1.00 98.72 39  A 1 
ATOM 308  C CG1 . ILE A 1 39  ? 16.667  -13.677 -3.372  1.00 98.26 39  A 1 
ATOM 309  C CG2 . ILE A 1 39  ? 18.102  -13.807 -1.297  1.00 98.39 39  A 1 
ATOM 310  C CD1 . ILE A 1 39  ? 16.554  -15.185 -3.607  1.00 97.38 39  A 1 
ATOM 311  N N   . GLU A 1 40  ? 20.501  -11.228 -2.307  1.00 98.71 40  A 1 
ATOM 312  C CA  . GLU A 1 40  ? 21.661  -10.767 -1.531  1.00 98.54 40  A 1 
ATOM 313  C C   . GLU A 1 40  ? 21.573  -9.271  -1.183  1.00 98.65 40  A 1 
ATOM 314  O O   . GLU A 1 40  ? 21.957  -8.874  -0.084  1.00 98.29 40  A 1 
ATOM 315  C CB  . GLU A 1 40  ? 22.952  -11.093 -2.298  1.00 97.84 40  A 1 
ATOM 316  C CG  . GLU A 1 40  ? 24.210  -10.771 -1.468  1.00 86.50 40  A 1 
ATOM 317  C CD  . GLU A 1 40  ? 25.531  -11.225 -2.110  1.00 78.51 40  A 1 
ATOM 318  O OE1 . GLU A 1 40  ? 26.563  -11.104 -1.401  1.00 69.95 40  A 1 
ATOM 319  O OE2 . GLU A 1 40  ? 25.518  -11.700 -3.262  1.00 69.62 40  A 1 
ATOM 320  N N   . LEU A 1 41  ? 21.016  -8.450  -2.076  1.00 98.65 41  A 1 
ATOM 321  C CA  . LEU A 1 41  ? 20.761  -7.031  -1.807  1.00 98.59 41  A 1 
ATOM 322  C C   . LEU A 1 41  ? 19.576  -6.801  -0.864  1.00 98.77 41  A 1 
ATOM 323  O O   . LEU A 1 41  ? 19.574  -5.840  -0.093  1.00 98.44 41  A 1 
ATOM 324  C CB  . LEU A 1 41  ? 20.489  -6.317  -3.136  1.00 97.94 41  A 1 
ATOM 325  C CG  . LEU A 1 41  ? 21.708  -6.178  -4.057  1.00 93.12 41  A 1 
ATOM 326  C CD1 . LEU A 1 41  ? 21.229  -5.573  -5.375  1.00 89.55 41  A 1 
ATOM 327  C CD2 . LEU A 1 41  ? 22.787  -5.280  -3.460  1.00 90.66 41  A 1 
ATOM 328  N N   . LEU A 1 42  ? 18.559  -7.659  -0.947  1.00 98.64 42  A 1 
ATOM 329  C CA  . LEU A 1 42  ? 17.346  -7.522  -0.143  1.00 98.76 42  A 1 
ATOM 330  C C   . LEU A 1 42  ? 17.590  -7.876  1.327   1.00 98.80 42  A 1 
ATOM 331  O O   . LEU A 1 42  ? 17.101  -7.178  2.217   1.00 98.66 42  A 1 
ATOM 332  C CB  . LEU A 1 42  ? 16.248  -8.401  -0.774  1.00 98.73 42  A 1 
ATOM 333  C CG  . LEU A 1 42  ? 14.913  -8.389  -0.008  1.00 98.48 42  A 1 
ATOM 334  C CD1 . LEU A 1 42  ? 14.247  -7.015  -0.018  1.00 97.96 42  A 1 
ATOM 335  C CD2 . LEU A 1 42  ? 13.960  -9.400  -0.639  1.00 97.97 42  A 1 
ATOM 336  N N   . LEU A 1 43  ? 18.324  -8.946  1.585   1.00 98.73 43  A 1 
ATOM 337  C CA  . LEU A 1 43  ? 18.510  -9.516  2.918   1.00 98.77 43  A 1 
ATOM 338  C C   . LEU A 1 43  ? 19.794  -9.014  3.590   1.00 98.71 43  A 1 
ATOM 339  O O   . LEU A 1 43  ? 20.718  -8.534  2.938   1.00 98.37 43  A 1 
ATOM 340  C CB  . LEU A 1 43  ? 18.479  -11.050 2.814   1.00 98.76 43  A 1 
ATOM 341  C CG  . LEU A 1 43  ? 17.174  -11.631 2.241   1.00 98.49 43  A 1 
ATOM 342  C CD1 . LEU A 1 43  ? 17.289  -13.149 2.168   1.00 98.12 43  A 1 
ATOM 343  C CD2 . LEU A 1 43  ? 15.956  -11.285 3.100   1.00 98.06 43  A 1 
ATOM 344  N N   . GLU A 1 44  ? 19.875  -9.149  4.910   1.00 98.74 44  A 1 
ATOM 345  C CA  . GLU A 1 44  ? 21.134  -8.921  5.617   1.00 98.68 44  A 1 
ATOM 346  C C   . GLU A 1 44  ? 22.179  -9.957  5.189   1.00 98.71 44  A 1 
ATOM 347  O O   . GLU A 1 44  ? 21.888  -11.151 5.065   1.00 98.34 44  A 1 
ATOM 348  C CB  . GLU A 1 44  ? 20.958  -8.948  7.141   1.00 98.43 44  A 1 
ATOM 349  C CG  . GLU A 1 44  ? 19.947  -7.926  7.695   1.00 97.06 44  A 1 
ATOM 350  C CD  . GLU A 1 44  ? 20.195  -6.496  7.206   1.00 97.01 44  A 1 
ATOM 351  O OE1 . GLU A 1 44  ? 19.195  -5.800  6.914   1.00 91.63 44  A 1 
ATOM 352  O OE2 . GLU A 1 44  ? 21.368  -6.105  7.064   1.00 92.95 44  A 1 
ATOM 353  N N   . LYS A 1 45  ? 23.415  -9.502  4.986   1.00 98.42 45  A 1 
ATOM 354  C CA  . LYS A 1 45  ? 24.505  -10.324 4.454   1.00 98.27 45  A 1 
ATOM 355  C C   . LYS A 1 45  ? 24.680  -11.622 5.246   1.00 98.41 45  A 1 
ATOM 356  O O   . LYS A 1 45  ? 24.884  -11.601 6.458   1.00 97.69 45  A 1 
ATOM 357  C CB  . LYS A 1 45  ? 25.794  -9.494  4.408   1.00 97.69 45  A 1 
ATOM 358  C CG  . LYS A 1 45  ? 26.928  -10.255 3.709   1.00 84.68 45  A 1 
ATOM 359  C CD  . LYS A 1 45  ? 28.158  -9.358  3.534   1.00 75.79 45  A 1 
ATOM 360  C CE  . LYS A 1 45  ? 29.242  -10.133 2.781   1.00 68.20 45  A 1 
ATOM 361  N NZ  . LYS A 1 45  ? 30.395  -9.260  2.443   1.00 55.76 45  A 1 
ATOM 362  N N   . GLY A 1 46  ? 24.661  -12.743 4.534   1.00 97.85 46  A 1 
ATOM 363  C CA  . GLY A 1 46  ? 24.880  -14.074 5.114   1.00 97.90 46  A 1 
ATOM 364  C C   . GLY A 1 46  ? 23.695  -14.649 5.893   1.00 98.34 46  A 1 
ATOM 365  O O   . GLY A 1 46  ? 23.849  -15.694 6.519   1.00 97.64 46  A 1 
ATOM 366  N N   . THR A 1 47  ? 22.528  -14.011 5.855   1.00 98.42 47  A 1 
ATOM 367  C CA  . THR A 1 47  ? 21.329  -14.509 6.559   1.00 98.67 47  A 1 
ATOM 368  C C   . THR A 1 47  ? 20.421  -15.378 5.692   1.00 98.80 47  A 1 
ATOM 369  O O   . THR A 1 47  ? 19.531  -16.032 6.228   1.00 98.71 47  A 1 
ATOM 370  C CB  . THR A 1 47  ? 20.504  -13.380 7.182   1.00 98.61 47  A 1 
ATOM 371  O OG1 . THR A 1 47  ? 19.901  -12.578 6.196   1.00 98.05 47  A 1 
ATOM 372  C CG2 . THR A 1 47  ? 21.333  -12.496 8.108   1.00 97.53 47  A 1 
ATOM 373  N N   . PHE A 1 48  ? 20.625  -15.397 4.367   1.00 98.64 48  A 1 
ATOM 374  C CA  . PHE A 1 48  ? 19.768  -16.158 3.465   1.00 98.68 48  A 1 
ATOM 375  C C   . PHE A 1 48  ? 19.953  -17.667 3.642   1.00 98.64 48  A 1 
ATOM 376  O O   . PHE A 1 48  ? 21.060  -18.195 3.525   1.00 98.37 48  A 1 
ATOM 377  C CB  . PHE A 1 48  ? 20.001  -15.747 2.010   1.00 98.63 48  A 1 
ATOM 378  C CG  . PHE A 1 48  ? 19.086  -16.451 1.022   1.00 98.68 48  A 1 
ATOM 379  C CD1 . PHE A 1 48  ? 19.624  -17.132 -0.092  1.00 98.29 48  A 1 
ATOM 380  C CD2 . PHE A 1 48  ? 17.693  -16.443 1.215   1.00 98.42 48  A 1 
ATOM 381  C CE1 . PHE A 1 48  ? 18.777  -17.783 -1.002  1.00 98.22 48  A 1 
ATOM 382  C CE2 . PHE A 1 48  ? 16.846  -17.108 0.311   1.00 98.12 48  A 1 
ATOM 383  C CZ  . PHE A 1 48  ? 17.387  -17.776 -0.801  1.00 98.39 48  A 1 
ATOM 384  N N   . VAL A 1 49  ? 18.842  -18.356 3.876   1.00 98.79 49  A 1 
ATOM 385  C CA  . VAL A 1 49  ? 18.763  -19.816 3.908   1.00 98.79 49  A 1 
ATOM 386  C C   . VAL A 1 49  ? 17.905  -20.271 2.735   1.00 98.83 49  A 1 
ATOM 387  O O   . VAL A 1 49  ? 16.683  -20.114 2.745   1.00 98.69 49  A 1 
ATOM 388  C CB  . VAL A 1 49  ? 18.216  -20.321 5.255   1.00 98.65 49  A 1 
ATOM 389  C CG1 . VAL A 1 49  ? 18.170  -21.853 5.283   1.00 97.92 49  A 1 
ATOM 390  C CG2 . VAL A 1 49  ? 19.090  -19.846 6.421   1.00 97.94 49  A 1 
ATOM 391  N N   . GLU A 1 50  ? 18.549  -20.823 1.710   1.00 98.62 50  A 1 
ATOM 392  C CA  . GLU A 1 50  ? 17.880  -21.346 0.519   1.00 98.55 50  A 1 
ATOM 393  C C   . GLU A 1 50  ? 17.252  -22.711 0.792   1.00 98.56 50  A 1 
ATOM 394  O O   . GLU A 1 50  ? 17.891  -23.614 1.330   1.00 98.21 50  A 1 
ATOM 395  C CB  . GLU A 1 50  ? 18.867  -21.398 -0.656  1.00 98.23 50  A 1 
ATOM 396  C CG  . GLU A 1 50  ? 18.185  -21.790 -1.977  1.00 97.40 50  A 1 
ATOM 397  C CD  . GLU A 1 50  ? 19.132  -21.738 -3.184  1.00 97.65 50  A 1 
ATOM 398  O OE1 . GLU A 1 50  ? 18.688  -21.984 -4.328  1.00 94.45 50  A 1 
ATOM 399  O OE2 . GLU A 1 50  ? 20.331  -21.405 -3.035  1.00 95.23 50  A 1 
ATOM 400  N N   . LEU A 1 51  ? 15.998  -22.866 0.374   1.00 98.53 51  A 1 
ATOM 401  C CA  . LEU A 1 51  ? 15.249  -24.112 0.454   1.00 98.49 51  A 1 
ATOM 402  C C   . LEU A 1 51  ? 15.112  -24.750 -0.932  1.00 98.47 51  A 1 
ATOM 403  O O   . LEU A 1 51  ? 15.000  -24.066 -1.947  1.00 97.93 51  A 1 
ATOM 404  C CB  . LEU A 1 51  ? 13.881  -23.862 1.103   1.00 98.34 51  A 1 
ATOM 405  C CG  . LEU A 1 51  ? 13.935  -23.242 2.515   1.00 97.58 51  A 1 
ATOM 406  C CD1 . LEU A 1 51  ? 12.512  -23.056 3.031   1.00 95.10 51  A 1 
ATOM 407  C CD2 . LEU A 1 51  ? 14.694  -24.117 3.513   1.00 94.73 51  A 1 
ATOM 408  N N   . ASP A 1 52  ? 15.119  -26.073 -0.967  1.00 98.05 52  A 1 
ATOM 409  C CA  . ASP A 1 52  ? 14.894  -26.879 -2.172  1.00 98.04 52  A 1 
ATOM 410  C C   . ASP A 1 52  ? 15.810  -26.518 -3.358  1.00 98.00 52  A 1 
ATOM 411  O O   . ASP A 1 52  ? 15.417  -26.574 -4.524  1.00 96.81 52  A 1 
ATOM 412  C CB  . ASP A 1 52  ? 13.391  -26.903 -2.503  1.00 97.65 52  A 1 
ATOM 413  C CG  . ASP A 1 52  ? 12.556  -27.505 -1.369  1.00 97.04 52  A 1 
ATOM 414  O OD1 . ASP A 1 52  ? 13.096  -28.269 -0.532  1.00 94.29 52  A 1 
ATOM 415  O OD2 . ASP A 1 52  ? 11.360  -27.183 -1.264  1.00 94.37 52  A 1 
ATOM 416  N N   . LYS A 1 53  ? 17.071  -26.184 -3.044  1.00 97.97 53  A 1 
ATOM 417  C CA  . LYS A 1 53  ? 18.104  -25.774 -4.008  1.00 97.88 53  A 1 
ATOM 418  C C   . LYS A 1 53  ? 18.375  -26.806 -5.108  1.00 97.78 53  A 1 
ATOM 419  O O   . LYS A 1 53  ? 18.793  -26.442 -6.201  1.00 96.59 53  A 1 
ATOM 420  C CB  . LYS A 1 53  ? 19.374  -25.472 -3.206  1.00 97.27 53  A 1 
ATOM 421  C CG  . LYS A 1 53  ? 20.491  -24.840 -4.039  1.00 96.33 53  A 1 
ATOM 422  C CD  . LYS A 1 53  ? 21.636  -24.397 -3.118  1.00 95.61 53  A 1 
ATOM 423  C CE  . LYS A 1 53  ? 22.682  -23.601 -3.894  1.00 92.34 53  A 1 
ATOM 424  N NZ  . LYS A 1 53  ? 23.687  -23.008 -2.980  1.00 89.58 53  A 1 
ATOM 425  N N   . PHE A 1 54  ? 18.147  -28.083 -4.830  1.00 97.59 54  A 1 
ATOM 426  C CA  . PHE A 1 54  ? 18.448  -29.180 -5.754  1.00 97.16 54  A 1 
ATOM 427  C C   . PHE A 1 54  ? 17.213  -29.776 -6.439  1.00 96.80 54  A 1 
ATOM 428  O O   . PHE A 1 54  ? 17.341  -30.768 -7.154  1.00 94.94 54  A 1 
ATOM 429  C CB  . PHE A 1 54  ? 19.275  -30.251 -5.026  1.00 96.90 54  A 1 
ATOM 430  C CG  . PHE A 1 54  ? 20.523  -29.737 -4.332  1.00 97.36 54  A 1 
ATOM 431  C CD1 . PHE A 1 54  ? 21.412  -28.872 -4.998  1.00 95.49 54  A 1 
ATOM 432  C CD2 . PHE A 1 54  ? 20.799  -30.123 -3.006  1.00 95.82 54  A 1 
ATOM 433  C CE1 . PHE A 1 54  ? 22.557  -28.385 -4.344  1.00 94.96 54  A 1 
ATOM 434  C CE2 . PHE A 1 54  ? 21.946  -29.642 -2.355  1.00 95.00 54  A 1 
ATOM 435  C CZ  . PHE A 1 54  ? 22.826  -28.769 -3.020  1.00 95.80 54  A 1 
ATOM 436  N N   . VAL A 1 55  ? 16.030  -29.202 -6.236  1.00 97.21 55  A 1 
ATOM 437  C CA  . VAL A 1 55  ? 14.799  -29.637 -6.901  1.00 96.81 55  A 1 
ATOM 438  C C   . VAL A 1 55  ? 14.925  -29.433 -8.412  1.00 97.21 55  A 1 
ATOM 439  O O   . VAL A 1 55  ? 15.473  -28.435 -8.873  1.00 96.24 55  A 1 
ATOM 440  C CB  . VAL A 1 55  ? 13.573  -28.912 -6.309  1.00 94.86 55  A 1 
ATOM 441  C CG1 . VAL A 1 55  ? 12.302  -29.085 -7.139  1.00 86.53 55  A 1 
ATOM 442  C CG2 . VAL A 1 55  ? 13.269  -29.472 -4.915  1.00 86.24 55  A 1 
ATOM 443  N N   . THR A 1 56  ? 14.412  -30.379 -9.185  1.00 95.71 56  A 1 
ATOM 444  C CA  . THR A 1 56  ? 14.337  -30.324 -10.651 1.00 95.28 56  A 1 
ATOM 445  C C   . THR A 1 56  ? 12.937  -30.711 -11.110 1.00 95.21 56  A 1 
ATOM 446  O O   . THR A 1 56  ? 12.264  -31.488 -10.426 1.00 92.38 56  A 1 
ATOM 447  C CB  . THR A 1 56  ? 15.355  -31.262 -11.322 1.00 93.96 56  A 1 
ATOM 448  O OG1 . THR A 1 56  ? 15.141  -32.608 -10.966 1.00 85.68 56  A 1 
ATOM 449  C CG2 . THR A 1 56  ? 16.797  -30.926 -10.944 1.00 85.41 56  A 1 
ATOM 450  N N   . HIS A 1 57  ? 12.510  -30.218 -12.283 1.00 93.18 57  A 1 
ATOM 451  C CA  . HIS A 1 57  ? 11.224  -30.603 -12.863 1.00 92.02 57  A 1 
ATOM 452  C C   . HIS A 1 57  ? 11.163  -32.100 -13.220 1.00 91.40 57  A 1 
ATOM 453  O O   . HIS A 1 57  ? 12.185  -32.753 -13.456 1.00 88.88 57  A 1 
ATOM 454  C CB  . HIS A 1 57  ? 10.903  -29.720 -14.073 1.00 90.43 57  A 1 
ATOM 455  C CG  . HIS A 1 57  ? 11.794  -29.986 -15.251 1.00 92.65 57  A 1 
ATOM 456  N ND1 . HIS A 1 57  ? 11.628  -30.987 -16.181 1.00 85.52 57  A 1 
ATOM 457  C CD2 . HIS A 1 57  ? 12.944  -29.315 -15.574 1.00 86.32 57  A 1 
ATOM 458  C CE1 . HIS A 1 57  ? 12.655  -30.924 -17.040 1.00 87.56 57  A 1 
ATOM 459  N NE2 . HIS A 1 57  ? 13.482  -29.923 -16.702 1.00 88.68 57  A 1 
ATOM 460  N N   . GLN A 1 58  ? 9.937   -32.626 -13.292 1.00 93.18 58  A 1 
ATOM 461  C CA  . GLN A 1 58  ? 9.650   -34.021 -13.640 1.00 91.36 58  A 1 
ATOM 462  C C   . GLN A 1 58  ? 9.135   -34.180 -15.080 1.00 92.18 58  A 1 
ATOM 463  O O   . GLN A 1 58  ? 8.737   -35.271 -15.477 1.00 86.48 58  A 1 
ATOM 464  C CB  . GLN A 1 58  ? 8.660   -34.610 -12.617 1.00 89.78 58  A 1 
ATOM 465  C CG  . GLN A 1 58  ? 9.156   -34.546 -11.161 1.00 85.29 58  A 1 
ATOM 466  C CD  . GLN A 1 58  ? 10.462  -35.305 -10.922 1.00 77.41 58  A 1 
ATOM 467  O OE1 . GLN A 1 58  ? 10.752  -36.339 -11.505 1.00 69.44 58  A 1 
ATOM 468  N NE2 . GLN A 1 58  ? 11.311  -34.820 -10.047 1.00 66.53 58  A 1 
ATOM 469  N N   . CYS A 1 59  ? 9.120   -33.103 -15.875 1.00 90.22 59  A 1 
ATOM 470  C CA  . CYS A 1 59  ? 8.627   -33.122 -17.248 1.00 88.77 59  A 1 
ATOM 471  C C   . CYS A 1 59  ? 9.595   -33.873 -18.177 1.00 89.45 59  A 1 
ATOM 472  O O   . CYS A 1 59  ? 10.814  -33.695 -18.110 1.00 87.91 59  A 1 
ATOM 473  C CB  . CYS A 1 59  ? 8.372   -31.688 -17.717 1.00 86.97 59  A 1 
ATOM 474  S SG  . CYS A 1 59  ? 7.477   -31.719 -19.290 1.00 84.13 59  A 1 
ATOM 475  N N   . HIS A 1 60  ? 9.025   -34.701 -19.045 1.00 92.21 60  A 1 
ATOM 476  C CA  . HIS A 1 60  ? 9.738   -35.471 -20.064 1.00 91.47 60  A 1 
ATOM 477  C C   . HIS A 1 60  ? 9.330   -35.074 -21.488 1.00 92.14 60  A 1 
ATOM 478  O O   . HIS A 1 60  ? 9.851   -35.627 -22.452 1.00 84.88 60  A 1 
ATOM 479  C CB  . HIS A 1 60  ? 9.511   -36.964 -19.797 1.00 90.09 60  A 1 
ATOM 480  C CG  . HIS A 1 60  ? 10.238  -37.456 -18.571 1.00 88.31 60  A 1 
ATOM 481  N ND1 . HIS A 1 60  ? 11.555  -37.841 -18.546 1.00 74.57 60  A 1 
ATOM 482  C CD2 . HIS A 1 60  ? 9.748   -37.613 -17.304 1.00 77.00 60  A 1 
ATOM 483  C CE1 . HIS A 1 60  ? 11.851  -38.231 -17.297 1.00 77.23 60  A 1 
ATOM 484  N NE2 . HIS A 1 60  ? 10.785  -38.103 -16.491 1.00 79.88 60  A 1 
ATOM 485  N N   . ASP A 1 61  ? 8.412   -34.113 -21.632 1.00 90.28 61  A 1 
ATOM 486  C CA  . ASP A 1 61  ? 7.866   -33.693 -22.914 1.00 89.89 61  A 1 
ATOM 487  C C   . ASP A 1 61  ? 8.749   -32.627 -23.581 1.00 90.07 61  A 1 
ATOM 488  O O   . ASP A 1 61  ? 9.491   -31.888 -22.922 1.00 86.21 61  A 1 
ATOM 489  C CB  . ASP A 1 61  ? 6.413   -33.221 -22.723 1.00 88.32 61  A 1 
ATOM 490  C CG  . ASP A 1 61  ? 5.530   -34.312 -22.108 1.00 86.79 61  A 1 
ATOM 491  O OD1 . ASP A 1 61  ? 5.490   -35.417 -22.694 1.00 80.75 61  A 1 
ATOM 492  O OD2 . ASP A 1 61  ? 4.936   -34.052 -21.035 1.00 82.46 61  A 1 
ATOM 493  N N   . PHE A 1 62  ? 8.676   -32.544 -24.904 1.00 88.73 62  A 1 
ATOM 494  C CA  . PHE A 1 62  ? 9.357   -31.523 -25.715 1.00 88.85 62  A 1 
ATOM 495  C C   . PHE A 1 62  ? 10.877  -31.399 -25.473 1.00 89.74 62  A 1 
ATOM 496  O O   . PHE A 1 62  ? 11.452  -30.320 -25.631 1.00 82.96 62  A 1 
ATOM 497  C CB  . PHE A 1 62  ? 8.617   -30.177 -25.588 1.00 87.02 62  A 1 
ATOM 498  C CG  . PHE A 1 62  ? 7.142   -30.243 -25.924 1.00 87.81 62  A 1 
ATOM 499  C CD1 . PHE A 1 62  ? 6.727   -30.217 -27.269 1.00 81.84 62  A 1 
ATOM 500  C CD2 . PHE A 1 62  ? 6.185   -30.337 -24.901 1.00 85.73 62  A 1 
ATOM 501  C CE1 . PHE A 1 62  ? 5.361   -30.278 -27.588 1.00 81.44 62  A 1 
ATOM 502  C CE2 . PHE A 1 62  ? 4.814   -30.403 -25.219 1.00 81.76 62  A 1 
ATOM 503  C CZ  . PHE A 1 62  ? 4.401   -30.372 -26.562 1.00 84.70 62  A 1 
ATOM 504  N N   . GLY A 1 63  ? 11.550  -32.492 -25.105 1.00 89.79 63  A 1 
ATOM 505  C CA  . GLY A 1 63  ? 13.002  -32.538 -24.888 1.00 89.23 63  A 1 
ATOM 506  C C   . GLY A 1 63  ? 13.475  -31.965 -23.547 1.00 91.05 63  A 1 
ATOM 507  O O   . GLY A 1 63  ? 14.686  -31.820 -23.351 1.00 87.24 63  A 1 
ATOM 508  N N   . LEU A 1 64  ? 12.556  -31.641 -22.617 1.00 89.84 64  A 1 
ATOM 509  C CA  . LEU A 1 64  ? 12.913  -31.131 -21.290 1.00 89.40 64  A 1 
ATOM 510  C C   . LEU A 1 64  ? 13.710  -32.149 -20.462 1.00 89.65 64  A 1 
ATOM 511  O O   . LEU A 1 64  ? 14.532  -31.749 -19.642 1.00 85.81 64  A 1 
ATOM 512  C CB  . LEU A 1 64  ? 11.649  -30.692 -20.525 1.00 88.39 64  A 1 
ATOM 513  C CG  . LEU A 1 64  ? 11.074  -29.322 -20.931 1.00 88.13 64  A 1 
ATOM 514  C CD1 . LEU A 1 64  ? 9.868   -29.020 -20.042 1.00 84.19 64  A 1 
ATOM 515  C CD2 . LEU A 1 64  ? 12.067  -28.173 -20.735 1.00 84.83 64  A 1 
ATOM 516  N N   . GLU A 1 65  ? 13.551  -33.450 -20.705 1.00 90.55 65  A 1 
ATOM 517  C CA  . GLU A 1 65  ? 14.305  -34.506 -20.022 1.00 88.55 65  A 1 
ATOM 518  C C   . GLU A 1 65  ? 15.831  -34.360 -20.151 1.00 89.56 65  A 1 
ATOM 519  O O   . GLU A 1 65  ? 16.577  -34.852 -19.302 1.00 85.79 65  A 1 
ATOM 520  C CB  . GLU A 1 65  ? 13.836  -35.897 -20.503 1.00 85.35 65  A 1 
ATOM 521  C CG  . GLU A 1 65  ? 14.268  -36.368 -21.911 1.00 77.40 65  A 1 
ATOM 522  C CD  . GLU A 1 65  ? 13.615  -35.628 -23.096 1.00 74.03 65  A 1 
ATOM 523  O OE1 . GLU A 1 65  ? 14.123  -35.799 -24.229 1.00 68.01 65  A 1 
ATOM 524  O OE2 . GLU A 1 65  ? 12.670  -34.847 -22.873 1.00 70.93 65  A 1 
ATOM 525  N N   . LYS A 1 66  ? 16.292  -33.629 -21.177 1.00 88.58 66  A 1 
ATOM 526  C CA  . LYS A 1 66  ? 17.717  -33.357 -21.436 1.00 87.75 66  A 1 
ATOM 527  C C   . LYS A 1 66  ? 18.243  -32.139 -20.671 1.00 89.17 66  A 1 
ATOM 528  O O   . LYS A 1 66  ? 19.455  -31.940 -20.607 1.00 86.30 66  A 1 
ATOM 529  C CB  . LYS A 1 66  ? 17.942  -33.183 -22.945 1.00 86.84 66  A 1 
ATOM 530  C CG  . LYS A 1 66  ? 17.522  -34.429 -23.733 1.00 85.42 66  A 1 
ATOM 531  C CD  . LYS A 1 66  ? 17.650  -34.203 -25.240 1.00 80.50 66  A 1 
ATOM 532  C CE  . LYS A 1 66  ? 17.078  -35.427 -25.957 1.00 77.06 66  A 1 
ATOM 533  N NZ  . LYS A 1 66  ? 16.953  -35.208 -27.415 1.00 65.57 66  A 1 
ATOM 534  N N   . GLN A 1 67  ? 17.352  -31.316 -20.109 1.00 93.19 67  A 1 
ATOM 535  C CA  . GLN A 1 67  ? 17.693  -30.063 -19.441 1.00 92.45 67  A 1 
ATOM 536  C C   . GLN A 1 67  ? 17.071  -30.019 -18.047 1.00 93.82 67  A 1 
ATOM 537  O O   . GLN A 1 67  ? 15.920  -29.622 -17.886 1.00 91.14 67  A 1 
ATOM 538  C CB  . GLN A 1 67  ? 17.235  -28.862 -20.287 1.00 89.83 67  A 1 
ATOM 539  C CG  . GLN A 1 67  ? 17.922  -28.788 -21.654 1.00 82.97 67  A 1 
ATOM 540  C CD  . GLN A 1 67  ? 17.557  -27.522 -22.421 1.00 81.80 67  A 1 
ATOM 541  O OE1 . GLN A 1 67  ? 17.489  -26.428 -21.890 1.00 74.05 67  A 1 
ATOM 542  N NE2 . GLN A 1 67  ? 17.339  -27.615 -23.714 1.00 71.41 67  A 1 
ATOM 543  N N   . ARG A 1 68  ? 17.832  -30.390 -17.023 1.00 93.81 68  A 1 
ATOM 544  C CA  . ARG A 1 68  ? 17.385  -30.413 -15.622 1.00 94.25 68  A 1 
ATOM 545  C C   . ARG A 1 68  ? 18.209  -29.451 -14.753 1.00 95.65 68  A 1 
ATOM 546  O O   . ARG A 1 68  ? 19.105  -29.899 -14.029 1.00 93.70 68  A 1 
ATOM 547  C CB  . ARG A 1 68  ? 17.383  -31.856 -15.097 1.00 92.00 68  A 1 
ATOM 548  C CG  . ARG A 1 68  ? 16.331  -32.718 -15.812 1.00 85.67 68  A 1 
ATOM 549  C CD  . ARG A 1 68  ? 16.257  -34.098 -15.167 1.00 82.43 68  A 1 
ATOM 550  N NE  . ARG A 1 68  ? 15.197  -34.918 -15.781 1.00 76.17 68  A 1 
ATOM 551  C CZ  . ARG A 1 68  ? 14.799  -36.114 -15.395 1.00 69.23 68  A 1 
ATOM 552  N NH1 . ARG A 1 68  ? 15.359  -36.746 -14.400 1.00 63.58 68  A 1 
ATOM 553  N NH2 . ARG A 1 68  ? 13.813  -36.700 -16.013 1.00 60.84 68  A 1 
ATOM 554  N N   . PRO A 1 69  ? 17.970  -28.126 -14.846 1.00 94.92 69  A 1 
ATOM 555  C CA  . PRO A 1 69  ? 18.650  -27.158 -13.994 1.00 94.75 69  A 1 
ATOM 556  C C   . PRO A 1 69  ? 18.245  -27.364 -12.528 1.00 95.85 69  A 1 
ATOM 557  O O   . PRO A 1 69  ? 17.066  -27.543 -12.207 1.00 94.63 69  A 1 
ATOM 558  C CB  . PRO A 1 69  ? 18.244  -25.782 -14.528 1.00 93.24 69  A 1 
ATOM 559  C CG  . PRO A 1 69  ? 16.862  -26.038 -15.126 1.00 91.00 69  A 1 
ATOM 560  C CD  . PRO A 1 69  ? 16.978  -27.449 -15.682 1.00 94.60 69  A 1 
ATOM 561  N N   . LEU A 1 70  ? 19.233  -27.331 -11.628 1.00 95.39 70  A 1 
ATOM 562  C CA  . LEU A 1 70  ? 18.982  -27.392 -10.191 1.00 96.17 70  A 1 
ATOM 563  C C   . LEU A 1 70  ? 18.253  -26.123 -9.732  1.00 96.45 70  A 1 
ATOM 564  O O   . LEU A 1 70  ? 18.617  -25.022 -10.143 1.00 94.87 70  A 1 
ATOM 565  C CB  . LEU A 1 70  ? 20.306  -27.576 -9.425  1.00 96.10 70  A 1 
ATOM 566  C CG  . LEU A 1 70  ? 21.099  -28.853 -9.764  1.00 95.73 70  A 1 
ATOM 567  C CD1 . LEU A 1 70  ? 22.382  -28.892 -8.932  1.00 93.81 70  A 1 
ATOM 568  C CD2 . LEU A 1 70  ? 20.309  -30.126 -9.479  1.00 94.08 70  A 1 
ATOM 569  N N   . GLY A 1 71  ? 17.238  -26.280 -8.879  1.00 95.40 71  A 1 
ATOM 570  C CA  . GLY A 1 71  ? 16.384  -25.185 -8.404  1.00 95.44 71  A 1 
ATOM 571  C C   . GLY A 1 71  ? 15.230  -24.830 -9.345  1.00 96.46 71  A 1 
ATOM 572  O O   . GLY A 1 71  ? 14.328  -24.109 -8.923  1.00 94.34 71  A 1 
ATOM 573  N N   . ASP A 1 72  ? 15.230  -25.351 -10.565 1.00 96.70 72  A 1 
ATOM 574  C CA  . ASP A 1 72  ? 14.176  -25.235 -11.584 1.00 96.69 72  A 1 
ATOM 575  C C   . ASP A 1 72  ? 13.730  -23.797 -11.930 1.00 96.42 72  A 1 
ATOM 576  O O   . ASP A 1 72  ? 12.591  -23.561 -12.311 1.00 92.07 72  A 1 
ATOM 577  C CB  . ASP A 1 72  ? 13.021  -26.195 -11.258 1.00 95.93 72  A 1 
ATOM 578  C CG  . ASP A 1 72  ? 12.147  -26.465 -12.486 1.00 95.55 72  A 1 
ATOM 579  O OD1 . ASP A 1 72  ? 12.690  -26.533 -13.613 1.00 92.84 72  A 1 
ATOM 580  O OD2 . ASP A 1 72  ? 10.925  -26.626 -12.333 1.00 93.29 72  A 1 
ATOM 581  N N   . GLY A 1 73  ? 14.648  -22.816 -11.827 1.00 96.30 73  A 1 
ATOM 582  C CA  . GLY A 1 73  ? 14.390  -21.432 -12.248 1.00 96.56 73  A 1 
ATOM 583  C C   . GLY A 1 73  ? 13.730  -20.544 -11.192 1.00 97.61 73  A 1 
ATOM 584  O O   . GLY A 1 73  ? 13.264  -19.457 -11.519 1.00 96.26 73  A 1 
ATOM 585  N N   . VAL A 1 74  ? 13.703  -20.966 -9.922  1.00 98.10 74  A 1 
ATOM 586  C CA  . VAL A 1 74  ? 13.350  -20.106 -8.786  1.00 98.33 74  A 1 
ATOM 587  C C   . VAL A 1 74  ? 14.258  -20.367 -7.592  1.00 98.47 74  A 1 
ATOM 588  O O   . VAL A 1 74  ? 14.502  -21.510 -7.201  1.00 98.20 74  A 1 
ATOM 589  C CB  . VAL A 1 74  ? 11.861  -20.207 -8.413  1.00 97.82 74  A 1 
ATOM 590  C CG1 . VAL A 1 74  ? 11.458  -21.589 -7.895  1.00 96.31 74  A 1 
ATOM 591  C CG2 . VAL A 1 74  ? 11.441  -19.143 -7.399  1.00 95.37 74  A 1 
ATOM 592  N N   . VAL A 1 75  ? 14.748  -19.281 -6.997  1.00 98.56 75  A 1 
ATOM 593  C CA  . VAL A 1 75  ? 15.472  -19.288 -5.729  1.00 98.64 75  A 1 
ATOM 594  C C   . VAL A 1 75  ? 14.479  -18.917 -4.638  1.00 98.73 75  A 1 
ATOM 595  O O   . VAL A 1 75  ? 13.870  -17.855 -4.710  1.00 98.62 75  A 1 
ATOM 596  C CB  . VAL A 1 75  ? 16.660  -18.318 -5.772  1.00 98.47 75  A 1 
ATOM 597  C CG1 . VAL A 1 75  ? 17.504  -18.447 -4.504  1.00 97.62 75  A 1 
ATOM 598  C CG2 . VAL A 1 75  ? 17.572  -18.594 -6.975  1.00 97.67 75  A 1 
ATOM 599  N N   . ALA A 1 76  ? 14.273  -19.781 -3.653  1.00 98.75 76  A 1 
ATOM 600  C CA  . ALA A 1 76  ? 13.287  -19.571 -2.599  1.00 98.77 76  A 1 
ATOM 601  C C   . ALA A 1 76  ? 13.865  -19.914 -1.226  1.00 98.81 76  A 1 
ATOM 602  O O   . ALA A 1 76  ? 14.663  -20.843 -1.094  1.00 98.54 76  A 1 
ATOM 603  C CB  . ALA A 1 76  ? 12.029  -20.388 -2.917  1.00 98.51 76  A 1 
ATOM 604  N N   . GLY A 1 77  ? 13.459  -19.166 -0.200  1.00 98.75 77  A 1 
ATOM 605  C CA  . GLY A 1 77  ? 13.965  -19.358 1.151   1.00 98.80 77  A 1 
ATOM 606  C C   . GLY A 1 77  ? 13.527  -18.255 2.104   1.00 98.91 77  A 1 
ATOM 607  O O   . GLY A 1 77  ? 12.496  -17.618 1.910   1.00 98.85 77  A 1 
ATOM 608  N N   . TYR A 1 78  ? 14.314  -18.042 3.147   1.00 98.91 78  A 1 
ATOM 609  C CA  . TYR A 1 78  ? 14.079  -16.999 4.138   1.00 98.93 78  A 1 
ATOM 610  C C   . TYR A 1 78  ? 15.391  -16.356 4.582   1.00 98.93 78  A 1 
ATOM 611  O O   . TYR A 1 78  ? 16.472  -16.907 4.381   1.00 98.80 78  A 1 
ATOM 612  C CB  . TYR A 1 78  ? 13.287  -17.570 5.323   1.00 98.89 78  A 1 
ATOM 613  C CG  . TYR A 1 78  ? 14.022  -18.631 6.116   1.00 98.88 78  A 1 
ATOM 614  C CD1 . TYR A 1 78  ? 13.954  -19.983 5.722   1.00 98.62 78  A 1 
ATOM 615  C CD2 . TYR A 1 78  ? 14.779  -18.273 7.247   1.00 98.61 78  A 1 
ATOM 616  C CE1 . TYR A 1 78  ? 14.636  -20.971 6.450   1.00 98.36 78  A 1 
ATOM 617  C CE2 . TYR A 1 78  ? 15.468  -19.259 7.978   1.00 98.39 78  A 1 
ATOM 618  C CZ  . TYR A 1 78  ? 15.396  -20.609 7.580   1.00 98.41 78  A 1 
ATOM 619  O OH  . TYR A 1 78  ? 16.064  -21.562 8.285   1.00 97.60 78  A 1 
ATOM 620  N N   . GLY A 1 79  ? 15.293  -15.175 5.177   1.00 98.85 79  A 1 
ATOM 621  C CA  . GLY A 1 79  ? 16.436  -14.437 5.700   1.00 98.83 79  A 1 
ATOM 622  C C   . GLY A 1 79  ? 15.981  -13.304 6.607   1.00 98.86 79  A 1 
ATOM 623  O O   . GLY A 1 79  ? 14.851  -13.318 7.100   1.00 98.65 79  A 1 
ATOM 624  N N   . ILE A 1 80  ? 16.855  -12.333 6.844   1.00 98.85 80  A 1 
ATOM 625  C CA  . ILE A 1 80  ? 16.602  -11.240 7.785   1.00 98.83 80  A 1 
ATOM 626  C C   . ILE A 1 80  ? 16.641  -9.891  7.060   1.00 98.89 80  A 1 
ATOM 627  O O   . ILE A 1 80  ? 17.529  -9.637  6.252   1.00 98.75 80  A 1 
ATOM 628  C CB  . ILE A 1 80  ? 17.587  -11.315 8.978   1.00 98.45 80  A 1 
ATOM 629  C CG1 . ILE A 1 80  ? 17.422  -12.658 9.733   1.00 96.48 80  A 1 
ATOM 630  C CG2 . ILE A 1 80  ? 17.374  -10.131 9.940   1.00 96.63 80  A 1 
ATOM 631  C CD1 . ILE A 1 80  ? 18.386  -12.858 10.908  1.00 88.23 80  A 1 
ATOM 632  N N   . ILE A 1 81  ? 15.690  -9.009  7.396   1.00 98.48 81  A 1 
ATOM 633  C CA  . ILE A 1 81  ? 15.707  -7.572  7.091   1.00 98.30 81  A 1 
ATOM 634  C C   . ILE A 1 81  ? 15.500  -6.818  8.407   1.00 97.63 81  A 1 
ATOM 635  O O   . ILE A 1 81  ? 14.479  -7.008  9.074   1.00 96.31 81  A 1 
ATOM 636  C CB  . ILE A 1 81  ? 14.623  -7.199  6.052   1.00 98.38 81  A 1 
ATOM 637  C CG1 . ILE A 1 81  ? 14.889  -7.915  4.708   1.00 97.92 81  A 1 
ATOM 638  C CG2 . ILE A 1 81  ? 14.572  -5.670  5.854   1.00 97.79 81  A 1 
ATOM 639  C CD1 . ILE A 1 81  ? 13.825  -7.669  3.637   1.00 97.62 81  A 1 
ATOM 640  N N   . GLY A 1 82  ? 16.458  -5.987  8.817   1.00 96.23 82  A 1 
ATOM 641  C CA  . GLY A 1 82  ? 16.327  -5.185  10.042  1.00 94.01 82  A 1 
ATOM 642  C C   . GLY A 1 82  ? 16.011  -6.003  11.305  1.00 93.56 82  A 1 
ATOM 643  O O   . GLY A 1 82  ? 15.219  -5.569  12.128  1.00 87.76 82  A 1 
ATOM 644  N N   . LYS A 1 83  ? 16.601  -7.182  11.451  1.00 93.47 83  A 1 
ATOM 645  C CA  . LYS A 1 83  ? 16.357  -8.179  12.529  1.00 93.47 83  A 1 
ATOM 646  C C   . LYS A 1 83  ? 15.023  -8.942  12.444  1.00 94.69 83  A 1 
ATOM 647  O O   . LYS A 1 83  ? 14.744  -9.751  13.329  1.00 91.91 83  A 1 
ATOM 648  C CB  . LYS A 1 83  ? 16.534  -7.573  13.936  1.00 91.25 83  A 1 
ATOM 649  C CG  . LYS A 1 83  ? 17.831  -6.786  14.143  1.00 87.62 83  A 1 
ATOM 650  C CD  . LYS A 1 83  ? 17.818  -6.124  15.522  1.00 81.90 83  A 1 
ATOM 651  C CE  . LYS A 1 83  ? 19.104  -5.317  15.728  1.00 76.26 83  A 1 
ATOM 652  N NZ  . LYS A 1 83  ? 19.076  -4.571  17.011  1.00 66.53 83  A 1 
ATOM 653  N N   . ARG A 1 84  ? 14.233  -8.732  11.394  1.00 96.51 84  A 1 
ATOM 654  C CA  . ARG A 1 84  ? 12.958  -9.431  11.168  1.00 96.60 84  A 1 
ATOM 655  C C   . ARG A 1 84  ? 13.132  -10.557 10.158  1.00 98.03 84  A 1 
ATOM 656  O O   . ARG A 1 84  ? 13.775  -10.351 9.130   1.00 97.68 84  A 1 
ATOM 657  C CB  . ARG A 1 84  ? 11.904  -8.432  10.684  1.00 92.47 84  A 1 
ATOM 658  C CG  . ARG A 1 84  ? 11.630  -7.331  11.726  1.00 86.93 84  A 1 
ATOM 659  C CD  . ARG A 1 84  ? 10.799  -6.198  11.133  1.00 89.05 84  A 1 
ATOM 660  N NE  . ARG A 1 84  ? 9.491   -6.670  10.656  1.00 85.98 84  A 1 
ATOM 661  C CZ  . ARG A 1 84  ? 8.617   -5.966  9.962   1.00 87.03 84  A 1 
ATOM 662  N NH1 . ARG A 1 84  ? 8.820   -4.735  9.609   1.00 78.27 84  A 1 
ATOM 663  N NH2 . ARG A 1 84  ? 7.497   -6.509  9.604   1.00 74.86 84  A 1 
ATOM 664  N N   . THR A 1 85  ? 12.547  -11.710 10.434  1.00 98.24 85  A 1 
ATOM 665  C CA  . THR A 1 85  ? 12.499  -12.805 9.461   1.00 98.57 85  A 1 
ATOM 666  C C   . THR A 1 85  ? 11.541  -12.451 8.332   1.00 98.74 85  A 1 
ATOM 667  O O   . THR A 1 85  ? 10.416  -12.026 8.582   1.00 98.60 85  A 1 
ATOM 668  C CB  . THR A 1 85  ? 12.077  -14.128 10.114  1.00 98.37 85  A 1 
ATOM 669  O OG1 . THR A 1 85  ? 12.995  -14.443 11.135  1.00 96.59 85  A 1 
ATOM 670  C CG2 . THR A 1 85  ? 12.075  -15.307 9.139   1.00 96.38 85  A 1 
ATOM 671  N N   . VAL A 1 86  ? 11.975  -12.655 7.097   1.00 98.77 86  A 1 
ATOM 672  C CA  . VAL A 1 86  ? 11.151  -12.535 5.891   1.00 98.87 86  A 1 
ATOM 673  C C   . VAL A 1 86  ? 11.364  -13.756 5.004   1.00 98.92 86  A 1 
ATOM 674  O O   . VAL A 1 86  ? 12.463  -14.316 4.957   1.00 98.86 86  A 1 
ATOM 675  C CB  . VAL A 1 86  ? 11.427  -11.234 5.107   1.00 98.66 86  A 1 
ATOM 676  C CG1 . VAL A 1 86  ? 11.150  -9.990  5.954   1.00 97.54 86  A 1 
ATOM 677  C CG2 . VAL A 1 86  ? 12.861  -11.153 4.569   1.00 97.02 86  A 1 
ATOM 678  N N   . PHE A 1 87  ? 10.320  -14.150 4.281   1.00 98.92 87  A 1 
ATOM 679  C CA  . PHE A 1 87  ? 10.406  -15.174 3.248   1.00 98.94 87  A 1 
ATOM 680  C C   . PHE A 1 87  ? 10.521  -14.513 1.880   1.00 98.95 87  A 1 
ATOM 681  O O   . PHE A 1 87  ? 9.891   -13.492 1.617   1.00 98.87 87  A 1 
ATOM 682  C CB  . PHE A 1 87  ? 9.215   -16.121 3.339   1.00 98.93 87  A 1 
ATOM 683  C CG  . PHE A 1 87  ? 9.306   -17.051 4.528   1.00 98.92 87  A 1 
ATOM 684  C CD1 . PHE A 1 87  ? 9.764   -18.371 4.358   1.00 98.65 87  A 1 
ATOM 685  C CD2 . PHE A 1 87  ? 8.978   -16.593 5.816   1.00 98.67 87  A 1 
ATOM 686  C CE1 . PHE A 1 87  ? 9.888   -19.228 5.464   1.00 98.46 87  A 1 
ATOM 687  C CE2 . PHE A 1 87  ? 9.112   -17.446 6.925   1.00 98.48 87  A 1 
ATOM 688  C CZ  . PHE A 1 87  ? 9.563   -18.762 6.748   1.00 98.67 87  A 1 
ATOM 689  N N   . VAL A 1 88  ? 11.334  -15.084 1.007   1.00 98.93 88  A 1 
ATOM 690  C CA  . VAL A 1 88  ? 11.592  -14.522 -0.317  1.00 98.94 88  A 1 
ATOM 691  C C   . VAL A 1 88  ? 11.644  -15.612 -1.373  1.00 98.93 88  A 1 
ATOM 692  O O   . VAL A 1 88  ? 12.228  -16.677 -1.163  1.00 98.80 88  A 1 
ATOM 693  C CB  . VAL A 1 88  ? 12.851  -13.632 -0.304  1.00 98.75 88  A 1 
ATOM 694  C CG1 . VAL A 1 88  ? 14.133  -14.383 0.079   1.00 94.78 88  A 1 
ATOM 695  C CG2 . VAL A 1 88  ? 13.075  -12.928 -1.643  1.00 95.11 88  A 1 
ATOM 696  N N   . PHE A 1 89  ? 11.062  -15.334 -2.536  1.00 98.89 89  A 1 
ATOM 697  C CA  . PHE A 1 89  ? 11.379  -16.044 -3.764  1.00 98.87 89  A 1 
ATOM 698  C C   . PHE A 1 89  ? 11.843  -15.054 -4.825  1.00 98.90 89  A 1 
ATOM 699  O O   . PHE A 1 89  ? 11.347  -13.929 -4.897  1.00 98.84 89  A 1 
ATOM 700  C CB  . PHE A 1 89  ? 10.202  -16.912 -4.237  1.00 98.80 89  A 1 
ATOM 701  C CG  . PHE A 1 89  ? 8.990   -16.141 -4.722  1.00 98.82 89  A 1 
ATOM 702  C CD1 . PHE A 1 89  ? 7.930   -15.856 -3.837  1.00 98.51 89  A 1 
ATOM 703  C CD2 . PHE A 1 89  ? 8.905   -15.726 -6.063  1.00 98.50 89  A 1 
ATOM 704  C CE1 . PHE A 1 89  ? 6.797   -15.164 -4.289  1.00 98.16 89  A 1 
ATOM 705  C CE2 . PHE A 1 89  ? 7.771   -15.027 -6.518  1.00 98.13 89  A 1 
ATOM 706  C CZ  . PHE A 1 89  ? 6.715   -14.746 -5.631  1.00 98.25 89  A 1 
ATOM 707  N N   . ALA A 1 90  ? 12.799  -15.474 -5.647  1.00 98.81 90  A 1 
ATOM 708  C CA  . ALA A 1 90  ? 13.263  -14.714 -6.798  1.00 98.82 90  A 1 
ATOM 709  C C   . ALA A 1 90  ? 13.260  -15.605 -8.038  1.00 98.77 90  A 1 
ATOM 710  O O   . ALA A 1 90  ? 13.855  -16.686 -8.046  1.00 98.49 90  A 1 
ATOM 711  C CB  . ALA A 1 90  ? 14.637  -14.113 -6.506  1.00 98.74 90  A 1 
ATOM 712  N N   . GLN A 1 91  ? 12.566  -15.139 -9.076  1.00 98.57 91  A 1 
ATOM 713  C CA  . GLN A 1 91  ? 12.458  -15.823 -10.354 1.00 98.48 91  A 1 
ATOM 714  C C   . GLN A 1 91  ? 13.748  -15.635 -11.159 1.00 98.35 91  A 1 
ATOM 715  O O   . GLN A 1 91  ? 14.223  -14.512 -11.331 1.00 97.75 91  A 1 
ATOM 716  C CB  . GLN A 1 91  ? 11.229  -15.295 -11.102 1.00 98.25 91  A 1 
ATOM 717  C CG  . GLN A 1 91  ? 9.929   -15.569 -10.326 1.00 97.79 91  A 1 
ATOM 718  C CD  . GLN A 1 91  ? 8.662   -15.121 -11.040 1.00 97.90 91  A 1 
ATOM 719  O OE1 . GLN A 1 91  ? 8.659   -14.310 -11.941 1.00 93.95 91  A 1 
ATOM 720  N NE2 . GLN A 1 91  ? 7.510   -15.636 -10.666 1.00 93.02 91  A 1 
ATOM 721  N N   . ASP A 1 92  ? 14.326  -16.728 -11.644 1.00 97.67 92  A 1 
ATOM 722  C CA  . ASP A 1 92  ? 15.562  -16.708 -12.424 1.00 97.51 92  A 1 
ATOM 723  C C   . ASP A 1 92  ? 15.252  -16.770 -13.924 1.00 97.31 92  A 1 
ATOM 724  O O   . ASP A 1 92  ? 15.064  -17.841 -14.508 1.00 96.13 92  A 1 
ATOM 725  C CB  . ASP A 1 92  ? 16.510  -17.820 -11.961 1.00 97.08 92  A 1 
ATOM 726  C CG  . ASP A 1 92  ? 17.897  -17.738 -12.620 1.00 95.35 92  A 1 
ATOM 727  O OD1 . ASP A 1 92  ? 18.073  -16.931 -13.568 1.00 92.95 92  A 1 
ATOM 728  O OD2 . ASP A 1 92  ? 18.791  -18.490 -12.182 1.00 92.78 92  A 1 
ATOM 729  N N   . PHE A 1 93  ? 15.221  -15.601 -14.560 1.00 97.77 93  A 1 
ATOM 730  C CA  . PHE A 1 93  ? 14.951  -15.476 -15.996 1.00 97.45 93  A 1 
ATOM 731  C C   . PHE A 1 93  ? 16.006  -16.178 -16.868 1.00 97.53 93  A 1 
ATOM 732  O O   . PHE A 1 93  ? 15.727  -16.549 -18.011 1.00 96.30 93  A 1 
ATOM 733  C CB  . PHE A 1 93  ? 14.845  -13.990 -16.350 1.00 96.77 93  A 1 
ATOM 734  C CG  . PHE A 1 93  ? 14.248  -13.735 -17.717 1.00 96.21 93  A 1 
ATOM 735  C CD1 . PHE A 1 93  ? 15.077  -13.450 -18.819 1.00 94.84 93  A 1 
ATOM 736  C CD2 . PHE A 1 93  ? 12.855  -13.802 -17.887 1.00 95.23 93  A 1 
ATOM 737  C CE1 . PHE A 1 93  ? 14.511  -13.226 -20.087 1.00 94.10 93  A 1 
ATOM 738  C CE2 . PHE A 1 93  ? 12.287  -13.582 -19.155 1.00 93.91 93  A 1 
ATOM 739  C CZ  . PHE A 1 93  ? 13.115  -13.293 -20.257 1.00 94.40 93  A 1 
ATOM 740  N N   . THR A 1 94  ? 17.207  -16.414 -16.338 1.00 97.51 94  A 1 
ATOM 741  C CA  . THR A 1 94  ? 18.262  -17.126 -17.078 1.00 97.41 94  A 1 
ATOM 742  C C   . THR A 1 94  ? 17.928  -18.611 -17.276 1.00 97.34 94  A 1 
ATOM 743  O O   . THR A 1 94  ? 18.408  -19.233 -18.224 1.00 96.68 94  A 1 
ATOM 744  C CB  . THR A 1 94  ? 19.644  -16.965 -16.429 1.00 97.47 94  A 1 
ATOM 745  O OG1 . THR A 1 94  ? 19.784  -17.745 -15.268 1.00 96.18 94  A 1 
ATOM 746  C CG2 . THR A 1 94  ? 19.997  -15.519 -16.086 1.00 95.81 94  A 1 
ATOM 747  N N   . VAL A 1 95  ? 17.034  -19.174 -16.448 1.00 97.44 95  A 1 
ATOM 748  C CA  . VAL A 1 95  ? 16.572  -20.563 -16.518 1.00 97.29 95  A 1 
ATOM 749  C C   . VAL A 1 95  ? 15.186  -20.613 -17.162 1.00 97.14 95  A 1 
ATOM 750  O O   . VAL A 1 95  ? 14.196  -20.182 -16.574 1.00 96.25 95  A 1 
ATOM 751  C CB  . VAL A 1 95  ? 16.583  -21.209 -15.123 1.00 96.95 95  A 1 
ATOM 752  C CG1 . VAL A 1 95  ? 16.091  -22.657 -15.183 1.00 95.55 95  A 1 
ATOM 753  C CG2 . VAL A 1 95  ? 18.001  -21.225 -14.535 1.00 95.59 95  A 1 
ATOM 754  N N   . PHE A 1 96  ? 15.092  -21.143 -18.365 1.00 96.63 96  A 1 
ATOM 755  C CA  . PHE A 1 96  ? 13.851  -21.251 -19.151 1.00 96.13 96  A 1 
ATOM 756  C C   . PHE A 1 96  ? 13.027  -19.948 -19.234 1.00 96.22 96  A 1 
ATOM 757  O O   . PHE A 1 96  ? 11.800  -19.992 -19.272 1.00 93.62 96  A 1 
ATOM 758  C CB  . PHE A 1 96  ? 13.008  -22.442 -18.648 1.00 95.44 96  A 1 
ATOM 759  C CG  . PHE A 1 96  ? 13.700  -23.788 -18.682 1.00 95.62 96  A 1 
ATOM 760  C CD1 . PHE A 1 96  ? 14.129  -24.325 -19.910 1.00 93.91 96  A 1 
ATOM 761  C CD2 . PHE A 1 96  ? 13.873  -24.526 -17.499 1.00 94.50 96  A 1 
ATOM 762  C CE1 . PHE A 1 96  ? 14.725  -25.598 -19.955 1.00 93.29 96  A 1 
ATOM 763  C CE2 . PHE A 1 96  ? 14.464  -25.801 -17.543 1.00 93.22 96  A 1 
ATOM 764  C CZ  . PHE A 1 96  ? 14.888  -26.342 -18.773 1.00 94.19 96  A 1 
ATOM 765  N N   . GLY A 1 97  ? 13.683  -18.781 -19.238 1.00 96.11 97  A 1 
ATOM 766  C CA  . GLY A 1 97  ? 12.989  -17.487 -19.226 1.00 95.86 97  A 1 
ATOM 767  C C   . GLY A 1 97  ? 12.165  -17.243 -17.953 1.00 96.45 97  A 1 
ATOM 768  O O   . GLY A 1 97  ? 11.155  -16.545 -18.003 1.00 95.22 97  A 1 
ATOM 769  N N   . GLY A 1 98  ? 12.550  -17.864 -16.828 1.00 96.26 98  A 1 
ATOM 770  C CA  . GLY A 1 98  ? 11.801  -17.787 -15.568 1.00 96.43 98  A 1 
ATOM 771  C C   . GLY A 1 98  ? 10.422  -18.452 -15.634 1.00 97.15 98  A 1 
ATOM 772  O O   . GLY A 1 98  ? 9.568   -18.165 -14.801 1.00 96.32 98  A 1 
ATOM 773  N N   . ALA A 1 99  ? 10.163  -19.303 -16.635 1.00 96.58 99  A 1 
ATOM 774  C CA  . ALA A 1 99  ? 8.849   -19.906 -16.851 1.00 96.58 99  A 1 
ATOM 775  C C   . ALA A 1 99  ? 8.459   -20.866 -15.711 1.00 97.12 99  A 1 
ATOM 776  O O   . ALA A 1 99  ? 9.229   -21.755 -15.340 1.00 96.67 99  A 1 
ATOM 777  C CB  . ALA A 1 99  ? 8.826   -20.589 -18.223 1.00 95.88 99  A 1 
ATOM 778  N N   . LEU A 1 100 ? 7.237   -20.690 -15.188 1.00 96.58 100 A 1 
ATOM 779  C CA  . LEU A 1 100 ? 6.728   -21.425 -14.036 1.00 96.77 100 A 1 
ATOM 780  C C   . LEU A 1 100 ? 6.351   -22.862 -14.407 1.00 96.79 100 A 1 
ATOM 781  O O   . LEU A 1 100 ? 5.521   -23.086 -15.288 1.00 96.32 100 A 1 
ATOM 782  C CB  . LEU A 1 100 ? 5.555   -20.640 -13.425 1.00 96.82 100 A 1 
ATOM 783  C CG  . LEU A 1 100 ? 5.023   -21.250 -12.115 1.00 96.46 100 A 1 
ATOM 784  C CD1 . LEU A 1 100 ? 5.025   -20.219 -10.992 1.00 93.68 100 A 1 
ATOM 785  C CD2 . LEU A 1 100 ? 3.600   -21.773 -12.278 1.00 94.26 100 A 1 
ATOM 786  N N   . SER A 1 101 ? 6.941   -23.809 -13.698 1.00 96.73 101 A 1 
ATOM 787  C CA  . SER A 1 101 ? 6.637   -25.241 -13.730 1.00 96.69 101 A 1 
ATOM 788  C C   . SER A 1 101 ? 5.864   -25.671 -12.483 1.00 97.42 101 A 1 
ATOM 789  O O   . SER A 1 101 ? 5.726   -24.910 -11.524 1.00 97.56 101 A 1 
ATOM 790  C CB  . SER A 1 101 ? 7.948   -26.025 -13.811 1.00 96.24 101 A 1 
ATOM 791  O OG  . SER A 1 101 ? 8.639   -25.952 -12.582 1.00 94.97 101 A 1 
ATOM 792  N N   . GLU A 1 102 ? 5.409   -26.917 -12.456 1.00 97.01 102 A 1 
ATOM 793  C CA  . GLU A 1 102 ? 4.811   -27.536 -11.268 1.00 97.04 102 A 1 
ATOM 794  C C   . GLU A 1 102 ? 5.768   -27.509 -10.064 1.00 97.65 102 A 1 
ATOM 795  O O   . GLU A 1 102 ? 5.403   -27.042 -8.983  1.00 97.59 102 A 1 
ATOM 796  C CB  . GLU A 1 102 ? 4.406   -28.975 -11.637 1.00 96.17 102 A 1 
ATOM 797  C CG  . GLU A 1 102 ? 3.767   -29.759 -10.477 1.00 93.00 102 A 1 
ATOM 798  C CD  . GLU A 1 102 ? 3.312   -31.165 -10.915 1.00 92.19 102 A 1 
ATOM 799  O OE1 . GLU A 1 102 ? 2.241   -31.607 -10.448 1.00 83.58 102 A 1 
ATOM 800  O OE2 . GLU A 1 102 ? 4.015   -31.810 -11.736 1.00 85.37 102 A 1 
ATOM 801  N N   . THR A 1 103 ? 7.012   -27.939 -10.235 1.00 97.68 103 A 1 
ATOM 802  C CA  . THR A 1 103 ? 8.018   -27.981 -9.155  1.00 97.62 103 A 1 
ATOM 803  C C   . THR A 1 103 ? 8.457   -26.590 -8.708  1.00 98.17 103 A 1 
ATOM 804  O O   . THR A 1 103 ? 8.661   -26.351 -7.516  1.00 97.79 103 A 1 
ATOM 805  C CB  . THR A 1 103 ? 9.257   -28.775 -9.581  1.00 96.22 103 A 1 
ATOM 806  O OG1 . THR A 1 103 ? 9.682   -28.391 -10.862 1.00 84.87 103 A 1 
ATOM 807  C CG2 . THR A 1 103 ? 8.957   -30.269 -9.652  1.00 82.39 103 A 1 
ATOM 808  N N   . TYR A 1 104 ? 8.527   -25.647 -9.640  1.00 97.16 104 A 1 
ATOM 809  C CA  . TYR A 1 104 ? 8.752   -24.234 -9.357  1.00 97.53 104 A 1 
ATOM 810  C C   . TYR A 1 104 ? 7.648   -23.675 -8.451  1.00 98.11 104 A 1 
ATOM 811  O O   . TYR A 1 104 ? 7.932   -23.074 -7.416  1.00 97.95 104 A 1 
ATOM 812  C CB  . TYR A 1 104 ? 8.811   -23.513 -10.700 1.00 96.89 104 A 1 
ATOM 813  C CG  . TYR A 1 104 ? 9.075   -22.034 -10.701 1.00 97.11 104 A 1 
ATOM 814  C CD1 . TYR A 1 104 ? 8.261   -21.137 -9.991  1.00 93.69 104 A 1 
ATOM 815  C CD2 . TYR A 1 104 ? 10.110  -21.546 -11.518 1.00 93.45 104 A 1 
ATOM 816  C CE1 . TYR A 1 104 ? 8.488   -19.758 -10.081 1.00 91.91 104 A 1 
ATOM 817  C CE2 . TYR A 1 104 ? 10.337  -20.171 -11.619 1.00 90.94 104 A 1 
ATOM 818  C CZ  . TYR A 1 104 ? 9.524   -19.278 -10.901 1.00 92.03 104 A 1 
ATOM 819  O OH  . TYR A 1 104 ? 9.741   -17.958 -11.016 1.00 90.90 104 A 1 
ATOM 820  N N   . ALA A 1 105 ? 6.381   -23.913 -8.808  1.00 98.10 105 A 1 
ATOM 821  C CA  . ALA A 1 105 ? 5.237   -23.469 -8.021  1.00 98.30 105 A 1 
ATOM 822  C C   . ALA A 1 105 ? 5.250   -24.073 -6.612  1.00 98.53 105 A 1 
ATOM 823  O O   . ALA A 1 105 ? 5.045   -23.351 -5.637  1.00 98.59 105 A 1 
ATOM 824  C CB  . ALA A 1 105 ? 3.956   -23.827 -8.770  1.00 98.19 105 A 1 
ATOM 825  N N   . GLN A 1 106 ? 5.579   -25.358 -6.486  1.00 98.48 106 A 1 
ATOM 826  C CA  . GLN A 1 106 ? 5.686   -26.036 -5.189  1.00 98.49 106 A 1 
ATOM 827  C C   . GLN A 1 106 ? 6.733   -25.389 -4.269  1.00 98.67 106 A 1 
ATOM 828  O O   . GLN A 1 106 ? 6.489   -25.267 -3.066  1.00 98.54 106 A 1 
ATOM 829  C CB  . GLN A 1 106 ? 6.028   -27.515 -5.410  1.00 98.14 106 A 1 
ATOM 830  C CG  . GLN A 1 106 ? 4.846   -28.324 -5.969  1.00 92.31 106 A 1 
ATOM 831  C CD  . GLN A 1 106 ? 5.241   -29.744 -6.369  1.00 83.79 106 A 1 
ATOM 832  O OE1 . GLN A 1 106 ? 6.374   -30.182 -6.233  1.00 74.47 106 A 1 
ATOM 833  N NE2 . GLN A 1 106 ? 4.316   -30.525 -6.879  1.00 69.41 106 A 1 
ATOM 834  N N   . LYS A 1 107 ? 7.867   -24.905 -4.805  1.00 98.50 107 A 1 
ATOM 835  C CA  . LYS A 1 107 ? 8.867   -24.165 -4.012  1.00 98.55 107 A 1 
ATOM 836  C C   . LYS A 1 107 ? 8.306   -22.856 -3.452  1.00 98.73 107 A 1 
ATOM 837  O O   . LYS A 1 107 ? 8.531   -22.562 -2.283  1.00 98.66 107 A 1 
ATOM 838  C CB  . LYS A 1 107 ? 10.129  -23.876 -4.837  1.00 98.36 107 A 1 
ATOM 839  C CG  . LYS A 1 107 ? 10.968  -25.130 -5.120  1.00 97.57 107 A 1 
ATOM 840  C CD  . LYS A 1 107 ? 12.241  -24.800 -5.912  1.00 97.31 107 A 1 
ATOM 841  C CE  . LYS A 1 107 ? 13.223  -23.957 -5.088  1.00 96.44 107 A 1 
ATOM 842  N NZ  . LYS A 1 107 ? 14.493  -23.714 -5.805  1.00 96.11 107 A 1 
ATOM 843  N N   . ILE A 1 108 ? 7.566   -22.094 -4.264  1.00 98.72 108 A 1 
ATOM 844  C CA  . ILE A 1 108 ? 6.901   -20.859 -3.812  1.00 98.74 108 A 1 
ATOM 845  C C   . ILE A 1 108 ? 5.840   -21.193 -2.765  1.00 98.78 108 A 1 
ATOM 846  O O   . ILE A 1 108 ? 5.853   -20.626 -1.675  1.00 98.74 108 A 1 
ATOM 847  C CB  . ILE A 1 108 ? 6.312   -20.063 -5.000  1.00 98.68 108 A 1 
ATOM 848  C CG1 . ILE A 1 108 ? 7.459   -19.567 -5.906  1.00 98.23 108 A 1 
ATOM 849  C CG2 . ILE A 1 108 ? 5.460   -18.881 -4.490  1.00 98.49 108 A 1 
ATOM 850  C CD1 . ILE A 1 108 ? 7.004   -18.759 -7.124  1.00 97.55 108 A 1 
ATOM 851  N N   . CYS A 1 109 ? 4.968   -22.158 -3.054  1.00 98.68 109 A 1 
ATOM 852  C CA  . CYS A 1 109 ? 3.924   -22.588 -2.126  1.00 98.72 109 A 1 
ATOM 853  C C   . CYS A 1 109 ? 4.494   -22.994 -0.761  1.00 98.78 109 A 1 
ATOM 854  O O   . CYS A 1 109 ? 3.979   -22.574 0.271   1.00 98.71 109 A 1 
ATOM 855  C CB  . CYS A 1 109 ? 3.152   -23.750 -2.755  1.00 98.64 109 A 1 
ATOM 856  S SG  . CYS A 1 109 ? 2.182   -23.155 -4.170  1.00 98.36 109 A 1 
ATOM 857  N N   . LYS A 1 110 ? 5.601   -23.741 -0.751  1.00 98.82 110 A 1 
ATOM 858  C CA  . LYS A 1 110 ? 6.275   -24.175 0.477   1.00 98.82 110 A 1 
ATOM 859  C C   . LYS A 1 110 ? 6.722   -23.002 1.345   1.00 98.85 110 A 1 
ATOM 860  O O   . LYS A 1 110 ? 6.485   -23.018 2.549   1.00 98.75 110 A 1 
ATOM 861  C CB  . LYS A 1 110 ? 7.457   -25.074 0.094   1.00 98.67 110 A 1 
ATOM 862  C CG  . LYS A 1 110 ? 8.235   -25.602 1.312   1.00 98.24 110 A 1 
ATOM 863  C CD  . LYS A 1 110 ? 9.333   -26.534 0.805   1.00 97.66 110 A 1 
ATOM 864  C CE  . LYS A 1 110 ? 10.177  -27.116 1.933   1.00 95.74 110 A 1 
ATOM 865  N NZ  . LYS A 1 110 ? 11.182  -28.035 1.372   1.00 93.83 110 A 1 
ATOM 866  N N   . ILE A 1 111 ? 7.360   -21.982 0.768   1.00 98.70 111 A 1 
ATOM 867  C CA  . ILE A 1 111 ? 7.791   -20.820 1.559   1.00 98.46 111 A 1 
ATOM 868  C C   . ILE A 1 111 ? 6.611   -19.964 2.015   1.00 98.78 111 A 1 
ATOM 869  O O   . ILE A 1 111 ? 6.661   -19.456 3.126   1.00 98.70 111 A 1 
ATOM 870  C CB  . ILE A 1 111 ? 8.878   -19.966 0.865   1.00 96.76 111 A 1 
ATOM 871  C CG1 . ILE A 1 111 ? 8.403   -19.335 -0.454  1.00 91.46 111 A 1 
ATOM 872  C CG2 . ILE A 1 111 ? 10.152  -20.811 0.651   1.00 87.44 111 A 1 
ATOM 873  C CD1 . ILE A 1 111 ? 9.183   -18.076 -0.808  1.00 89.03 111 A 1 
ATOM 874  N N   . MET A 1 112 ? 5.539   -19.858 1.218   1.00 98.87 112 A 1 
ATOM 875  C CA  . MET A 1 112 ? 4.311   -19.166 1.626   1.00 98.86 112 A 1 
ATOM 876  C C   . MET A 1 112 ? 3.621   -19.879 2.795   1.00 98.90 112 A 1 
ATOM 877  O O   . MET A 1 112 ? 3.238   -19.232 3.764   1.00 98.83 112 A 1 
ATOM 878  C CB  . MET A 1 112 ? 3.350   -19.043 0.439   1.00 98.73 112 A 1 
ATOM 879  C CG  . MET A 1 112 ? 3.872   -18.128 -0.670  1.00 97.51 112 A 1 
ATOM 880  S SD  . MET A 1 112 ? 2.763   -18.037 -2.097  1.00 95.98 112 A 1 
ATOM 881  C CE  . MET A 1 112 ? 1.489   -16.948 -1.407  1.00 86.58 112 A 1 
ATOM 882  N N   . ASP A 1 113 ? 3.534   -21.206 2.752   1.00 98.82 113 A 1 
ATOM 883  C CA  . ASP A 1 113 ? 2.975   -22.007 3.849   1.00 98.82 113 A 1 
ATOM 884  C C   . ASP A 1 113 ? 3.819   -21.878 5.132   1.00 98.83 113 A 1 
ATOM 885  O O   . ASP A 1 113 ? 3.285   -21.796 6.243   1.00 98.63 113 A 1 
ATOM 886  C CB  . ASP A 1 113 ? 2.881   -23.488 3.428   1.00 98.73 113 A 1 
ATOM 887  C CG  . ASP A 1 113 ? 1.855   -23.789 2.327   1.00 98.49 113 A 1 
ATOM 888  O OD1 . ASP A 1 113 ? 0.909   -22.997 2.129   1.00 96.94 113 A 1 
ATOM 889  O OD2 . ASP A 1 113 ? 1.970   -24.844 1.659   1.00 96.91 113 A 1 
ATOM 890  N N   . MET A 1 114 ? 5.155   -21.823 4.998   1.00 98.89 114 A 1 
ATOM 891  C CA  . MET A 1 114 ? 6.056   -21.576 6.127   1.00 98.86 114 A 1 
ATOM 892  C C   . MET A 1 114 ? 5.888   -20.162 6.686   1.00 98.89 114 A 1 
ATOM 893  O O   . MET A 1 114 ? 5.790   -20.015 7.900   1.00 98.74 114 A 1 
ATOM 894  C CB  . MET A 1 114 ? 7.513   -21.811 5.723   1.00 98.73 114 A 1 
ATOM 895  C CG  . MET A 1 114 ? 7.845   -23.293 5.528   1.00 97.31 114 A 1 
ATOM 896  S SD  . MET A 1 114 ? 9.529   -23.626 4.950   1.00 95.07 114 A 1 
ATOM 897  C CE  . MET A 1 114 ? 10.494  -23.088 6.388   1.00 84.43 114 A 1 
ATOM 898  N N   . ALA A 1 115 ? 5.812   -19.147 5.826   1.00 98.83 115 A 1 
ATOM 899  C CA  . ALA A 1 115 ? 5.614   -17.753 6.207   1.00 98.84 115 A 1 
ATOM 900  C C   . ALA A 1 115 ? 4.306   -17.558 6.983   1.00 98.84 115 A 1 
ATOM 901  O O   . ALA A 1 115 ? 4.315   -16.972 8.064   1.00 98.72 115 A 1 
ATOM 902  C CB  . ALA A 1 115 ? 5.645   -16.900 4.940   1.00 98.80 115 A 1 
ATOM 903  N N   . MET A 1 116 ? 3.211   -18.143 6.485   1.00 98.86 116 A 1 
ATOM 904  C CA  . MET A 1 116 ? 1.912   -18.158 7.168   1.00 98.76 116 A 1 
ATOM 905  C C   . MET A 1 116 ? 1.986   -18.831 8.540   1.00 98.69 116 A 1 
ATOM 906  O O   . MET A 1 116 ? 1.426   -18.326 9.508   1.00 98.15 116 A 1 
ATOM 907  C CB  . MET A 1 116 ? 0.890   -18.893 6.289   1.00 98.52 116 A 1 
ATOM 908  C CG  . MET A 1 116 ? 0.375   -18.013 5.153   1.00 95.58 116 A 1 
ATOM 909  S SD  . MET A 1 116 ? -0.621  -16.606 5.722   1.00 96.44 116 A 1 
ATOM 910  C CE  . MET A 1 116 ? -2.160  -17.444 6.170   1.00 90.43 116 A 1 
ATOM 911  N N   . LYS A 1 117 ? 2.713   -19.950 8.641   1.00 98.83 117 A 1 
ATOM 912  C CA  . LYS A 1 117 ? 2.846   -20.694 9.905   1.00 98.71 117 A 1 
ATOM 913  C C   . LYS A 1 117 ? 3.593   -19.913 10.987  1.00 98.72 117 A 1 
ATOM 914  O O   . LYS A 1 117 ? 3.297   -20.098 12.163  1.00 98.06 117 A 1 
ATOM 915  C CB  . LYS A 1 117 ? 3.524   -22.039 9.612   1.00 98.21 117 A 1 
ATOM 916  C CG  . LYS A 1 117 ? 3.608   -22.943 10.856  1.00 91.03 117 A 1 
ATOM 917  C CD  . LYS A 1 117 ? 4.236   -24.303 10.535  1.00 90.57 117 A 1 
ATOM 918  C CE  . LYS A 1 117 ? 3.303   -25.141 9.650   1.00 83.10 117 A 1 
ATOM 919  N NZ  . LYS A 1 117 ? 3.898   -26.442 9.295   1.00 74.78 117 A 1 
ATOM 920  N N   . VAL A 1 118 ? 4.574   -19.091 10.604  1.00 98.74 118 A 1 
ATOM 921  C CA  . VAL A 1 118 ? 5.397   -18.318 11.551  1.00 98.60 118 A 1 
ATOM 922  C C   . VAL A 1 118 ? 5.006   -16.841 11.623  1.00 98.68 118 A 1 
ATOM 923  O O   . VAL A 1 118 ? 5.597   -16.117 12.412  1.00 98.07 118 A 1 
ATOM 924  C CB  . VAL A 1 118 ? 6.906   -18.493 11.291  1.00 97.97 118 A 1 
ATOM 925  C CG1 . VAL A 1 118 ? 7.306   -19.973 11.288  1.00 96.22 118 A 1 
ATOM 926  C CG2 . VAL A 1 118 ? 7.375   -17.844 9.987   1.00 95.68 118 A 1 
ATOM 927  N N   . GLY A 1 119 ? 4.032   -16.400 10.825  1.00 98.62 119 A 1 
ATOM 928  C CA  . GLY A 1 119 ? 3.569   -15.016 10.798  1.00 98.65 119 A 1 
ATOM 929  C C   . GLY A 1 119 ? 4.630   -14.035 10.298  1.00 98.72 119 A 1 
ATOM 930  O O   . GLY A 1 119 ? 4.893   -13.035 10.957  1.00 98.05 119 A 1 
ATOM 931  N N   . ALA A 1 120 ? 5.291   -14.332 9.172   1.00 98.82 120 A 1 
ATOM 932  C CA  . ALA A 1 120 ? 6.346   -13.497 8.597   1.00 98.87 120 A 1 
ATOM 933  C C   . ALA A 1 120 ? 6.002   -13.037 7.169   1.00 98.92 120 A 1 
ATOM 934  O O   . ALA A 1 120 ? 5.394   -13.800 6.422   1.00 98.78 120 A 1 
ATOM 935  C CB  . ALA A 1 120 ? 7.668   -14.269 8.641   1.00 98.66 120 A 1 
ATOM 936  N N   . PRO A 1 121 ? 6.428   -11.823 6.749   1.00 98.87 121 A 1 
ATOM 937  C CA  . PRO A 1 121 ? 6.158   -11.309 5.408   1.00 98.90 121 A 1 
ATOM 938  C C   . PRO A 1 121 ? 6.738   -12.180 4.290   1.00 98.93 121 A 1 
ATOM 939  O O   . PRO A 1 121 ? 7.795   -12.799 4.445   1.00 98.86 121 A 1 
ATOM 940  C CB  . PRO A 1 121 ? 6.759   -9.898  5.366   1.00 98.75 121 A 1 
ATOM 941  C CG  . PRO A 1 121 ? 6.815   -9.486  6.839   1.00 97.73 121 A 1 
ATOM 942  C CD  . PRO A 1 121 ? 7.083   -10.803 7.553   1.00 98.77 121 A 1 
ATOM 943  N N   . VAL A 1 122 ? 6.078   -12.152 3.116   1.00 98.91 122 A 1 
ATOM 944  C CA  . VAL A 1 122 ? 6.547   -12.793 1.878   1.00 98.93 122 A 1 
ATOM 945  C C   . VAL A 1 122 ? 6.862   -11.735 0.828   1.00 98.94 122 A 1 
ATOM 946  O O   . VAL A 1 122 ? 6.045   -10.858 0.549   1.00 98.80 122 A 1 
ATOM 947  C CB  . VAL A 1 122 ? 5.533   -13.815 1.334   1.00 98.65 122 A 1 
ATOM 948  C CG1 . VAL A 1 122 ? 6.008   -14.454 0.019   1.00 93.89 122 A 1 
ATOM 949  C CG2 . VAL A 1 122 ? 5.321   -14.953 2.326   1.00 94.11 122 A 1 
ATOM 950  N N   . ILE A 1 123 ? 8.029   -11.846 0.199   1.00 98.92 123 A 1 
ATOM 951  C CA  . ILE A 1 123 ? 8.497   -10.958 -0.865  1.00 98.94 123 A 1 
ATOM 952  C C   . ILE A 1 123 ? 8.768   -11.784 -2.125  1.00 98.93 123 A 1 
ATOM 953  O O   . ILE A 1 123 ? 9.625   -12.665 -2.137  1.00 98.86 123 A 1 
ATOM 954  C CB  . ILE A 1 123 ? 9.743   -10.163 -0.417  1.00 98.91 123 A 1 
ATOM 955  C CG1 . ILE A 1 123 ? 9.511   -9.428  0.928   1.00 98.52 123 A 1 
ATOM 956  C CG2 . ILE A 1 123 ? 10.133  -9.159  -1.518  1.00 98.67 123 A 1 
ATOM 957  C CD1 . ILE A 1 123 ? 10.809  -8.922  1.554   1.00 97.02 123 A 1 
ATOM 958  N N   . GLY A 1 124 ? 8.039   -11.483 -3.207  1.00 98.86 124 A 1 
ATOM 959  C CA  . GLY A 1 124 ? 8.238   -12.066 -4.525  1.00 98.85 124 A 1 
ATOM 960  C C   . GLY A 1 124 ? 9.020   -11.128 -5.437  1.00 98.88 124 A 1 
ATOM 961  O O   . GLY A 1 124 ? 8.550   -10.035 -5.734  1.00 98.76 124 A 1 
ATOM 962  N N   . LEU A 1 125 ? 10.187  -11.545 -5.913  1.00 98.85 125 A 1 
ATOM 963  C CA  . LEU A 1 125 ? 10.994  -10.841 -6.909  1.00 98.83 125 A 1 
ATOM 964  C C   . LEU A 1 125 ? 10.749  -11.489 -8.279  1.00 98.74 125 A 1 
ATOM 965  O O   . LEU A 1 125 ? 11.300  -12.550 -8.591  1.00 98.42 125 A 1 
ATOM 966  C CB  . LEU A 1 125 ? 12.477  -10.847 -6.492  1.00 98.81 125 A 1 
ATOM 967  C CG  . LEU A 1 125 ? 12.780  -10.362 -5.056  1.00 98.50 125 A 1 
ATOM 968  C CD1 . LEU A 1 125 ? 14.285  -10.406 -4.802  1.00 98.19 125 A 1 
ATOM 969  C CD2 . LEU A 1 125 ? 12.295  -8.937  -4.794  1.00 98.01 125 A 1 
ATOM 970  N N   . ASN A 1 126 ? 9.876   -10.876 -9.090  1.00 98.72 126 A 1 
ATOM 971  C CA  . ASN A 1 126 ? 9.313   -11.461 -10.303 1.00 98.70 126 A 1 
ATOM 972  C C   . ASN A 1 126 ? 10.128  -11.084 -11.552 1.00 98.66 126 A 1 
ATOM 973  O O   . ASN A 1 126 ? 10.388  -9.914  -11.810 1.00 98.01 126 A 1 
ATOM 974  C CB  . ASN A 1 126 ? 7.829   -11.060 -10.426 1.00 98.59 126 A 1 
ATOM 975  C CG  . ASN A 1 126 ? 6.984   -11.544 -9.257  1.00 98.21 126 A 1 
ATOM 976  O OD1 . ASN A 1 126 ? 6.885   -10.916 -8.217  1.00 87.99 126 A 1 
ATOM 977  N ND2 . ASN A 1 126 ? 6.364   -12.689 -9.374  1.00 89.94 126 A 1 
ATOM 978  N N   . ASP A 1 127 ? 10.490  -12.089 -12.344 1.00 98.41 127 A 1 
ATOM 979  C CA  . ASP A 1 127 ? 11.166  -11.968 -13.644 1.00 98.24 127 A 1 
ATOM 980  C C   . ASP A 1 127 ? 10.872  -13.238 -14.461 1.00 97.96 127 A 1 
ATOM 981  O O   . ASP A 1 127 ? 11.676  -14.169 -14.511 1.00 96.58 127 A 1 
ATOM 982  C CB  . ASP A 1 127 ? 12.673  -11.718 -13.419 1.00 98.05 127 A 1 
ATOM 983  C CG  . ASP A 1 127 ? 13.440  -11.228 -14.659 1.00 97.94 127 A 1 
ATOM 984  O OD1 . ASP A 1 127 ? 12.878  -11.153 -15.772 1.00 97.20 127 A 1 
ATOM 985  O OD2 . ASP A 1 127 ? 14.624  -10.836 -14.513 1.00 97.21 127 A 1 
ATOM 986  N N   . SER A 1 128 ? 9.649   -13.337 -15.021 1.00 96.96 128 A 1 
ATOM 987  C CA  . SER A 1 128 ? 9.117   -14.564 -15.628 1.00 96.38 128 A 1 
ATOM 988  C C   . SER A 1 128 ? 8.335   -14.295 -16.906 1.00 95.77 128 A 1 
ATOM 989  O O   . SER A 1 128 ? 7.444   -13.450 -16.937 1.00 93.96 128 A 1 
ATOM 990  C CB  . SER A 1 128 ? 8.214   -15.288 -14.629 1.00 96.00 128 A 1 
ATOM 991  O OG  . SER A 1 128 ? 7.620   -16.442 -15.203 1.00 93.68 128 A 1 
ATOM 992  N N   . GLY A 1 129 ? 8.608   -15.086 -17.942 1.00 95.03 129 A 1 
ATOM 993  C CA  . GLY A 1 129 ? 7.851   -15.081 -19.198 1.00 93.81 129 A 1 
ATOM 994  C C   . GLY A 1 129 ? 6.447   -15.704 -19.106 1.00 94.06 129 A 1 
ATOM 995  O O   . GLY A 1 129 ? 5.735   -15.719 -20.106 1.00 91.62 129 A 1 
ATOM 996  N N   . GLY A 1 130 ? 6.037   -16.216 -17.944 1.00 94.63 130 A 1 
ATOM 997  C CA  . GLY A 1 130 ? 4.728   -16.840 -17.726 1.00 94.90 130 A 1 
ATOM 998  C C   . GLY A 1 130 ? 4.813   -18.340 -17.441 1.00 96.23 130 A 1 
ATOM 999  O O   . GLY A 1 130 ? 5.780   -18.825 -16.856 1.00 95.86 130 A 1 
ATOM 1000 N N   . ALA A 1 131 ? 3.776   -19.074 -17.831 1.00 94.61 131 A 1 
ATOM 1001 C CA  . ALA A 1 131 ? 3.704   -20.521 -17.640 1.00 94.73 131 A 1 
ATOM 1002 C C   . ALA A 1 131 ? 4.714   -21.264 -18.535 1.00 95.30 131 A 1 
ATOM 1003 O O   . ALA A 1 131 ? 4.915   -20.898 -19.697 1.00 94.91 131 A 1 
ATOM 1004 C CB  . ALA A 1 131 ? 2.271   -20.988 -17.916 1.00 94.46 131 A 1 
ATOM 1005 N N   . ARG A 1 132 ? 5.304   -22.346 -18.032 1.00 95.22 132 A 1 
ATOM 1006 C CA  . ARG A 1 132 ? 6.125   -23.255 -18.832 1.00 95.16 132 A 1 
ATOM 1007 C C   . ARG A 1 132 ? 5.214   -24.085 -19.730 1.00 94.96 132 A 1 
ATOM 1008 O O   . ARG A 1 132 ? 4.642   -25.080 -19.289 1.00 94.47 132 A 1 
ATOM 1009 C CB  . ARG A 1 132 ? 7.026   -24.096 -17.923 1.00 94.93 132 A 1 
ATOM 1010 C CG  . ARG A 1 132 ? 8.089   -24.837 -18.748 1.00 93.14 132 A 1 
ATOM 1011 C CD  . ARG A 1 132 ? 9.064   -25.626 -17.858 1.00 93.45 132 A 1 
ATOM 1012 N NE  . ARG A 1 132 ? 9.852   -24.747 -16.973 1.00 92.57 132 A 1 
ATOM 1013 C CZ  . ARG A 1 132 ? 10.573  -25.135 -15.933 1.00 94.06 132 A 1 
ATOM 1014 N NH1 . ARG A 1 132 ? 10.721  -26.387 -15.619 1.00 88.25 132 A 1 
ATOM 1015 N NH2 . ARG A 1 132 ? 11.156  -24.268 -15.169 1.00 88.17 132 A 1 
ATOM 1016 N N   . ILE A 1 133 ? 5.070   -23.653 -20.981 1.00 95.15 133 A 1 
ATOM 1017 C CA  . ILE A 1 133 ? 4.129   -24.233 -21.963 1.00 94.49 133 A 1 
ATOM 1018 C C   . ILE A 1 133 ? 4.308   -25.755 -22.094 1.00 94.81 133 A 1 
ATOM 1019 O O   . ILE A 1 133 ? 3.328   -26.485 -22.209 1.00 93.26 133 A 1 
ATOM 1020 C CB  . ILE A 1 133 ? 4.292   -23.525 -23.332 1.00 93.01 133 A 1 
ATOM 1021 C CG1 . ILE A 1 133 ? 3.959   -22.020 -23.207 1.00 89.97 133 A 1 
ATOM 1022 C CG2 . ILE A 1 133 ? 3.412   -24.184 -24.413 1.00 89.59 133 A 1 
ATOM 1023 C CD1 . ILE A 1 133 ? 4.258   -21.198 -24.473 1.00 83.85 133 A 1 
ATOM 1024 N N   . GLN A 1 134 ? 5.546   -26.232 -22.012 1.00 93.10 134 A 1 
ATOM 1025 C CA  . GLN A 1 134 ? 5.908   -27.646 -22.123 1.00 92.33 134 A 1 
ATOM 1026 C C   . GLN A 1 134 ? 5.300   -28.523 -21.011 1.00 92.69 134 A 1 
ATOM 1027 O O   . GLN A 1 134 ? 5.158   -29.722 -21.208 1.00 90.55 134 A 1 
ATOM 1028 C CB  . GLN A 1 134 ? 7.435   -27.786 -22.099 1.00 91.34 134 A 1 
ATOM 1029 C CG  . GLN A 1 134 ? 8.188   -27.088 -23.247 1.00 90.27 134 A 1 
ATOM 1030 C CD  . GLN A 1 134 ? 8.468   -25.592 -23.022 1.00 92.53 134 A 1 
ATOM 1031 O OE1 . GLN A 1 134 ? 8.012   -24.944 -22.087 1.00 87.40 134 A 1 
ATOM 1032 N NE2 . GLN A 1 134 ? 9.239   -24.976 -23.886 1.00 85.71 134 A 1 
ATOM 1033 N N   . GLU A 1 135 ? 4.935   -27.946 -19.864 1.00 93.81 135 A 1 
ATOM 1034 C CA  . GLU A 1 135 ? 4.264   -28.668 -18.767 1.00 94.27 135 A 1 
ATOM 1035 C C   . GLU A 1 135 ? 2.731   -28.540 -18.817 1.00 94.70 135 A 1 
ATOM 1036 O O   . GLU A 1 135 ? 2.023   -29.160 -18.017 1.00 92.43 135 A 1 
ATOM 1037 C CB  . GLU A 1 135 ? 4.829   -28.224 -17.413 1.00 94.03 135 A 1 
ATOM 1038 C CG  . GLU A 1 135 ? 6.280   -28.704 -17.228 1.00 92.44 135 A 1 
ATOM 1039 C CD  . GLU A 1 135 ? 6.826   -28.461 -15.822 1.00 93.99 135 A 1 
ATOM 1040 O OE1 . GLU A 1 135 ? 8.033   -28.140 -15.715 1.00 88.28 135 A 1 
ATOM 1041 O OE2 . GLU A 1 135 ? 6.070   -28.596 -14.839 1.00 89.00 135 A 1 
ATOM 1042 N N   . GLY A 1 136 ? 2.202   -27.746 -19.754 1.00 94.54 136 A 1 
ATOM 1043 C CA  . GLY A 1 136 ? 0.772   -27.622 -20.012 1.00 94.47 136 A 1 
ATOM 1044 C C   . GLY A 1 136 ? -0.037  -27.257 -18.759 1.00 96.00 136 A 1 
ATOM 1045 O O   . GLY A 1 136 ? 0.236   -26.269 -18.079 1.00 95.40 136 A 1 
ATOM 1046 N N   . VAL A 1 137 ? -1.044  -28.076 -18.458 1.00 96.48 137 A 1 
ATOM 1047 C CA  . VAL A 1 137 ? -1.964  -27.846 -17.334 1.00 96.86 137 A 1 
ATOM 1048 C C   . VAL A 1 137 ? -1.283  -27.893 -15.960 1.00 97.30 137 A 1 
ATOM 1049 O O   . VAL A 1 137 ? -1.785  -27.280 -15.025 1.00 97.12 137 A 1 
ATOM 1050 C CB  . VAL A 1 137 ? -3.156  -28.830 -17.418 1.00 96.24 137 A 1 
ATOM 1051 C CG1 . VAL A 1 137 ? -2.762  -30.283 -17.132 1.00 91.29 137 A 1 
ATOM 1052 C CG2 . VAL A 1 137 ? -4.304  -28.424 -16.487 1.00 90.27 137 A 1 
ATOM 1053 N N   . ARG A 1 138 ? -0.119  -28.546 -15.821 1.00 97.17 138 A 1 
ATOM 1054 C CA  . ARG A 1 138 ? 0.624   -28.591 -14.548 1.00 97.21 138 A 1 
ATOM 1055 C C   . ARG A 1 138 ? 1.130   -27.209 -14.139 1.00 97.68 138 A 1 
ATOM 1056 O O   . ARG A 1 138 ? 1.008   -26.829 -12.978 1.00 97.60 138 A 1 
ATOM 1057 C CB  . ARG A 1 138 ? 1.806   -29.562 -14.637 1.00 96.60 138 A 1 
ATOM 1058 C CG  . ARG A 1 138 ? 1.371   -31.005 -14.911 1.00 94.23 138 A 1 
ATOM 1059 C CD  . ARG A 1 138 ? 2.616   -31.890 -14.942 1.00 91.60 138 A 1 
ATOM 1060 N NE  . ARG A 1 138 ? 2.268   -33.292 -15.223 1.00 83.93 138 A 1 
ATOM 1061 C CZ  . ARG A 1 138 ? 3.144   -34.256 -15.433 1.00 79.57 138 A 1 
ATOM 1062 N NH1 . ARG A 1 138 ? 4.431   -34.031 -15.381 1.00 72.93 138 A 1 
ATOM 1063 N NH2 . ARG A 1 138 ? 2.738   -35.465 -15.701 1.00 70.89 138 A 1 
ATOM 1064 N N   . SER A 1 139 ? 1.599   -26.414 -15.101 1.00 97.02 139 A 1 
ATOM 1065 C CA  . SER A 1 139 ? 1.961   -25.013 -14.850 1.00 96.97 139 A 1 
ATOM 1066 C C   . SER A 1 139 ? 0.753   -24.181 -14.401 1.00 97.54 139 A 1 
ATOM 1067 O O   . SER A 1 139 ? 0.879   -23.340 -13.514 1.00 97.46 139 A 1 
ATOM 1068 C CB  . SER A 1 139 ? 2.551   -24.377 -16.109 1.00 96.48 139 A 1 
ATOM 1069 O OG  . SER A 1 139 ? 3.722   -25.052 -16.521 1.00 88.60 139 A 1 
ATOM 1070 N N   . LEU A 1 140 ? -0.426  -24.430 -14.981 1.00 97.35 140 A 1 
ATOM 1071 C CA  . LEU A 1 140 ? -1.660  -23.742 -14.584 1.00 97.15 140 A 1 
ATOM 1072 C C   . LEU A 1 140 ? -2.116  -24.149 -13.176 1.00 97.78 140 A 1 
ATOM 1073 O O   . LEU A 1 140 ? -2.509  -23.284 -12.399 1.00 97.83 140 A 1 
ATOM 1074 C CB  . LEU A 1 140 ? -2.783  -24.009 -15.605 1.00 96.71 140 A 1 
ATOM 1075 C CG  . LEU A 1 140 ? -2.485  -23.570 -17.051 1.00 94.81 140 A 1 
ATOM 1076 C CD1 . LEU A 1 140 ? -3.702  -23.860 -17.928 1.00 92.94 140 A 1 
ATOM 1077 C CD2 . LEU A 1 140 ? -2.154  -22.076 -17.156 1.00 92.67 140 A 1 
ATOM 1078 N N   . ALA A 1 141 ? -2.020  -25.433 -12.840 1.00 98.02 141 A 1 
ATOM 1079 C CA  . ALA A 1 141 ? -2.284  -25.914 -11.483 1.00 98.08 141 A 1 
ATOM 1080 C C   . ALA A 1 141 ? -1.335  -25.256 -10.469 1.00 98.39 141 A 1 
ATOM 1081 O O   . ALA A 1 141 ? -1.791  -24.754 -9.445  1.00 98.35 141 A 1 
ATOM 1082 C CB  . ALA A 1 141 ? -2.170  -27.443 -11.470 1.00 97.76 141 A 1 
ATOM 1083 N N   . GLY A 1 142 ? -0.044  -25.152 -10.804 1.00 97.84 142 A 1 
ATOM 1084 C CA  . GLY A 1 142 ? 0.933   -24.447 -9.973  1.00 97.89 142 A 1 
ATOM 1085 C C   . GLY A 1 142 ? 0.589   -22.973 -9.740  1.00 98.40 142 A 1 
ATOM 1086 O O   . GLY A 1 142 ? 0.717   -22.483 -8.620  1.00 98.41 142 A 1 
ATOM 1087 N N   . TYR A 1 143 ? 0.095   -22.260 -10.754 1.00 98.36 143 A 1 
ATOM 1088 C CA  . TYR A 1 143 ? -0.415  -20.899 -10.564 1.00 98.38 143 A 1 
ATOM 1089 C C   . TYR A 1 143 ? -1.621  -20.859 -9.626  1.00 98.62 143 A 1 
ATOM 1090 O O   . TYR A 1 143 ? -1.646  -20.025 -8.725  1.00 98.55 143 A 1 
ATOM 1091 C CB  . TYR A 1 143 ? -0.774  -20.245 -11.905 1.00 98.08 143 A 1 
ATOM 1092 C CG  . TYR A 1 143 ? 0.385   -19.575 -12.605 1.00 97.66 143 A 1 
ATOM 1093 C CD1 . TYR A 1 143 ? 1.094   -18.548 -11.957 1.00 96.30 143 A 1 
ATOM 1094 C CD2 . TYR A 1 143 ? 0.739   -19.955 -13.911 1.00 96.42 143 A 1 
ATOM 1095 C CE1 . TYR A 1 143 ? 2.173   -17.919 -12.594 1.00 95.55 143 A 1 
ATOM 1096 C CE2 . TYR A 1 143 ? 1.822   -19.330 -14.556 1.00 95.12 143 A 1 
ATOM 1097 C CZ  . TYR A 1 143 ? 2.543   -18.319 -13.892 1.00 95.38 143 A 1 
ATOM 1098 O OH  . TYR A 1 143 ? 3.607   -17.732 -14.501 1.00 93.45 143 A 1 
ATOM 1099 N N   . ALA A 1 144 ? -2.595  -21.757 -9.804  1.00 98.51 144 A 1 
ATOM 1100 C CA  . ALA A 1 144 ? -3.775  -21.816 -8.942  1.00 98.54 144 A 1 
ATOM 1101 C C   . ALA A 1 144 ? -3.402  -22.073 -7.469  1.00 98.69 144 A 1 
ATOM 1102 O O   . ALA A 1 144 ? -3.942  -21.421 -6.577  1.00 98.66 144 A 1 
ATOM 1103 C CB  . ALA A 1 144 ? -4.726  -22.883 -9.493  1.00 98.38 144 A 1 
ATOM 1104 N N   . ASP A 1 145 ? -2.421  -22.938 -7.214  1.00 98.65 145 A 1 
ATOM 1105 C CA  . ASP A 1 145 ? -1.896  -23.200 -5.872  1.00 98.69 145 A 1 
ATOM 1106 C C   . ASP A 1 145 ? -1.247  -21.964 -5.228  1.00 98.81 145 A 1 
ATOM 1107 O O   . ASP A 1 145 ? -1.401  -21.738 -4.024  1.00 98.72 145 A 1 
ATOM 1108 C CB  . ASP A 1 145 ? -0.858  -24.328 -5.939  1.00 98.49 145 A 1 
ATOM 1109 C CG  . ASP A 1 145 ? -1.461  -25.733 -5.984  1.00 97.23 145 A 1 
ATOM 1110 O OD1 . ASP A 1 145 ? -2.581  -25.900 -5.446  1.00 94.26 145 A 1 
ATOM 1111 O OD2 . ASP A 1 145 ? -0.730  -26.644 -6.429  1.00 94.15 145 A 1 
ATOM 1112 N N   . ILE A 1 146 ? -0.531  -21.155 -6.013  1.00 98.67 146 A 1 
ATOM 1113 C CA  . ILE A 1 146 ? 0.035   -19.879 -5.551  1.00 98.69 146 A 1 
ATOM 1114 C C   . ILE A 1 146 ? -1.088  -18.872 -5.274  1.00 98.75 146 A 1 
ATOM 1115 O O   . ILE A 1 146 ? -1.099  -18.255 -4.211  1.00 98.74 146 A 1 
ATOM 1116 C CB  . ILE A 1 146 ? 1.074   -19.341 -6.562  1.00 98.67 146 A 1 
ATOM 1117 C CG1 . ILE A 1 146 ? 2.316   -20.261 -6.610  1.00 98.19 146 A 1 
ATOM 1118 C CG2 . ILE A 1 146 ? 1.507   -17.908 -6.201  1.00 98.54 146 A 1 
ATOM 1119 C CD1 . ILE A 1 146 ? 3.237   -19.994 -7.808  1.00 97.73 146 A 1 
ATOM 1120 N N   . PHE A 1 147 ? -2.062  -18.736 -6.180  1.00 98.69 147 A 1 
ATOM 1121 C CA  . PHE A 1 147 ? -3.178  -17.792 -6.029  1.00 98.63 147 A 1 
ATOM 1122 C C   . PHE A 1 147 ? -4.024  -18.090 -4.790  1.00 98.68 147 A 1 
ATOM 1123 O O   . PHE A 1 147 ? -4.375  -17.170 -4.049  1.00 98.53 147 A 1 
ATOM 1124 C CB  . PHE A 1 147 ? -4.076  -17.813 -7.274  1.00 98.51 147 A 1 
ATOM 1125 C CG  . PHE A 1 147 ? -3.414  -17.513 -8.604  1.00 98.52 147 A 1 
ATOM 1126 C CD1 . PHE A 1 147 ? -2.202  -16.803 -8.688  1.00 97.75 147 A 1 
ATOM 1127 C CD2 . PHE A 1 147 ? -4.042  -17.958 -9.788  1.00 97.71 147 A 1 
ATOM 1128 C CE1 . PHE A 1 147 ? -1.609  -16.559 -9.935  1.00 97.41 147 A 1 
ATOM 1129 C CE2 . PHE A 1 147 ? -3.454  -17.712 -11.033 1.00 97.16 147 A 1 
ATOM 1130 C CZ  . PHE A 1 147 ? -2.234  -17.017 -11.111 1.00 97.52 147 A 1 
ATOM 1131 N N   . LEU A 1 148 ? -4.307  -19.363 -4.529  1.00 98.77 148 A 1 
ATOM 1132 C CA  . LEU A 1 148 ? -4.997  -19.787 -3.314  1.00 98.72 148 A 1 
ATOM 1133 C C   . LEU A 1 148 ? -4.248  -19.308 -2.068  1.00 98.73 148 A 1 
ATOM 1134 O O   . LEU A 1 148 ? -4.860  -18.755 -1.156  1.00 98.64 148 A 1 
ATOM 1135 C CB  . LEU A 1 148 ? -5.142  -21.322 -3.336  1.00 98.70 148 A 1 
ATOM 1136 C CG  . LEU A 1 148 ? -5.759  -21.916 -2.055  1.00 98.32 148 A 1 
ATOM 1137 C CD1 . LEU A 1 148 ? -7.183  -21.408 -1.810  1.00 97.20 148 A 1 
ATOM 1138 C CD2 . LEU A 1 148 ? -5.798  -23.437 -2.154  1.00 97.32 148 A 1 
ATOM 1139 N N   . ARG A 1 149 ? -2.922  -19.480 -2.032  1.00 98.76 149 A 1 
ATOM 1140 C CA  . ARG A 1 149 ? -2.093  -19.045 -0.898  1.00 98.73 149 A 1 
ATOM 1141 C C   . ARG A 1 149 ? -2.029  -17.530 -0.775  1.00 98.79 149 A 1 
ATOM 1142 O O   . ARG A 1 149 ? -2.165  -17.037 0.335   1.00 98.69 149 A 1 
ATOM 1143 C CB  . ARG A 1 149 ? -0.695  -19.643 -1.026  1.00 98.51 149 A 1 
ATOM 1144 C CG  . ARG A 1 149 ? -0.735  -21.130 -0.693  1.00 97.42 149 A 1 
ATOM 1145 C CD  . ARG A 1 149 ? 0.582   -21.768 -1.090  1.00 97.44 149 A 1 
ATOM 1146 N NE  . ARG A 1 149 ? 0.617   -23.168 -0.666  1.00 97.67 149 A 1 
ATOM 1147 C CZ  . ARG A 1 149 ? 0.006   -24.194 -1.219  1.00 98.08 149 A 1 
ATOM 1148 N NH1 . ARG A 1 149 ? -0.704  -24.091 -2.308  1.00 95.12 149 A 1 
ATOM 1149 N NH2 . ARG A 1 149 ? 0.117   -25.348 -0.643  1.00 96.07 149 A 1 
ATOM 1150 N N   . ASN A 1 150 ? -1.904  -16.795 -1.888  1.00 98.69 150 A 1 
ATOM 1151 C CA  . ASN A 1 150 ? -1.991  -15.333 -1.863  1.00 98.64 150 A 1 
ATOM 1152 C C   . ASN A 1 150 ? -3.326  -14.856 -1.276  1.00 98.62 150 A 1 
ATOM 1153 O O   . ASN A 1 150 ? -3.331  -13.982 -0.409  1.00 98.43 150 A 1 
ATOM 1154 C CB  . ASN A 1 150 ? -1.802  -14.758 -3.278  1.00 98.63 150 A 1 
ATOM 1155 C CG  . ASN A 1 150 ? -0.383  -14.822 -3.807  1.00 98.62 150 A 1 
ATOM 1156 O OD1 . ASN A 1 150 ? -0.130  -15.315 -4.894  1.00 94.16 150 A 1 
ATOM 1157 N ND2 . ASN A 1 150 ? 0.573   -14.280 -3.096  1.00 94.01 150 A 1 
ATOM 1158 N N   . ALA A 1 151 ? -4.443  -15.451 -1.696  1.00 98.60 151 A 1 
ATOM 1159 C CA  . ALA A 1 151 ? -5.769  -15.096 -1.188  1.00 98.36 151 A 1 
ATOM 1160 C C   . ALA A 1 151 ? -5.927  -15.421 0.308   1.00 98.27 151 A 1 
ATOM 1161 O O   . ALA A 1 151 ? -6.453  -14.609 1.061   1.00 97.89 151 A 1 
ATOM 1162 C CB  . ALA A 1 151 ? -6.826  -15.808 -2.043  1.00 98.16 151 A 1 
ATOM 1163 N N   . LEU A 1 152 ? -5.445  -16.583 0.760   1.00 98.54 152 A 1 
ATOM 1164 C CA  . LEU A 1 152 ? -5.526  -16.983 2.173   1.00 98.42 152 A 1 
ATOM 1165 C C   . LEU A 1 152 ? -4.558  -16.206 3.080   1.00 98.43 152 A 1 
ATOM 1166 O O   . LEU A 1 152 ? -4.847  -16.037 4.262   1.00 98.15 152 A 1 
ATOM 1167 C CB  . LEU A 1 152 ? -5.270  -18.496 2.291   1.00 98.35 152 A 1 
ATOM 1168 C CG  . LEU A 1 152 ? -6.366  -19.393 1.677   1.00 97.85 152 A 1 
ATOM 1169 C CD1 . LEU A 1 152 ? -5.945  -20.856 1.812   1.00 96.49 152 A 1 
ATOM 1170 C CD2 . LEU A 1 152 ? -7.726  -19.223 2.357   1.00 96.20 152 A 1 
ATOM 1171 N N   . ALA A 1 153 ? -3.427  -15.737 2.544   1.00 98.58 153 A 1 
ATOM 1172 C CA  . ALA A 1 153 ? -2.454  -14.933 3.278   1.00 98.67 153 A 1 
ATOM 1173 C C   . ALA A 1 153 ? -2.844  -13.449 3.375   1.00 98.65 153 A 1 
ATOM 1174 O O   . ALA A 1 153 ? -2.337  -12.742 4.249   1.00 98.42 153 A 1 
ATOM 1175 C CB  . ALA A 1 153 ? -1.086  -15.122 2.614   1.00 98.67 153 A 1 
ATOM 1176 N N   . SER A 1 154 ? -3.760  -12.976 2.509   1.00 98.46 154 A 1 
ATOM 1177 C CA  . SER A 1 154 ? -4.225  -11.587 2.494   1.00 98.24 154 A 1 
ATOM 1178 C C   . SER A 1 154 ? -4.828  -11.188 3.846   1.00 98.00 154 A 1 
ATOM 1179 O O   . SER A 1 154 ? -5.740  -11.838 4.352   1.00 97.26 154 A 1 
ATOM 1180 C CB  . SER A 1 154 ? -5.249  -11.386 1.378   1.00 98.01 154 A 1 
ATOM 1181 O OG  . SER A 1 154 ? -5.620  -10.025 1.283   1.00 95.28 154 A 1 
ATOM 1182 N N   . GLY A 1 155 ? -4.300  -10.114 4.438   1.00 98.22 155 A 1 
ATOM 1183 C CA  . GLY A 1 155 ? -4.705  -9.641  5.764   1.00 98.15 155 A 1 
ATOM 1184 C C   . GLY A 1 155 ? -4.201  -10.490 6.939   1.00 98.40 155 A 1 
ATOM 1185 O O   . GLY A 1 155 ? -4.601  -10.237 8.073   1.00 98.07 155 A 1 
ATOM 1186 N N   . VAL A 1 156 ? -3.340  -11.497 6.697   1.00 98.53 156 A 1 
ATOM 1187 C CA  . VAL A 1 156 ? -2.690  -12.296 7.754   1.00 98.67 156 A 1 
ATOM 1188 C C   . VAL A 1 156 ? -1.211  -11.945 7.868   1.00 98.80 156 A 1 
ATOM 1189 O O   . VAL A 1 156 ? -0.735  -11.651 8.962   1.00 98.70 156 A 1 
ATOM 1190 C CB  . VAL A 1 156 ? -2.873  -13.808 7.538   1.00 98.57 156 A 1 
ATOM 1191 C CG1 . VAL A 1 156 ? -2.306  -14.602 8.726   1.00 98.05 156 A 1 
ATOM 1192 C CG2 . VAL A 1 156 ? -4.350  -14.186 7.381   1.00 97.89 156 A 1 
ATOM 1193 N N   . ILE A 1 157 ? -0.489  -11.958 6.743   1.00 98.74 157 A 1 
ATOM 1194 C CA  . ILE A 1 157 ? 0.912   -11.540 6.635   1.00 98.85 157 A 1 
ATOM 1195 C C   . ILE A 1 157 ? 1.069   -10.560 5.468   1.00 98.89 157 A 1 
ATOM 1196 O O   . ILE A 1 157 ? 0.391   -10.735 4.453   1.00 98.84 157 A 1 
ATOM 1197 C CB  . ILE A 1 157 ? 1.875   -12.744 6.471   1.00 98.82 157 A 1 
ATOM 1198 C CG1 . ILE A 1 157 ? 1.544   -13.603 5.236   1.00 98.57 157 A 1 
ATOM 1199 C CG2 . ILE A 1 157 ? 1.885   -13.583 7.760   1.00 98.44 157 A 1 
ATOM 1200 C CD1 . ILE A 1 157 ? 2.591   -14.675 4.921   1.00 98.03 157 A 1 
ATOM 1201 N N   . PRO A 1 158 ? 1.963   -9.553  5.560   1.00 98.85 158 A 1 
ATOM 1202 C CA  . PRO A 1 158 ? 2.256   -8.679  4.427   1.00 98.88 158 A 1 
ATOM 1203 C C   . PRO A 1 158 ? 2.838   -9.452  3.239   1.00 98.92 158 A 1 
ATOM 1204 O O   . PRO A 1 158 ? 3.770   -10.250 3.388   1.00 98.84 158 A 1 
ATOM 1205 C CB  . PRO A 1 158 ? 3.228   -7.616  4.945   1.00 98.79 158 A 1 
ATOM 1206 C CG  . PRO A 1 158 ? 2.943   -7.589  6.446   1.00 98.28 158 A 1 
ATOM 1207 C CD  . PRO A 1 158 ? 2.623   -9.048  6.754   1.00 98.82 158 A 1 
ATOM 1208 N N   . GLN A 1 159 ? 2.298   -9.172  2.041   1.00 98.79 159 A 1 
ATOM 1209 C CA  . GLN A 1 159 ? 2.741   -9.752  0.777   1.00 98.83 159 A 1 
ATOM 1210 C C   . GLN A 1 159 ? 3.200   -8.648  -0.176  1.00 98.87 159 A 1 
ATOM 1211 O O   . GLN A 1 159 ? 2.427   -7.757  -0.531  1.00 98.77 159 A 1 
ATOM 1212 C CB  . GLN A 1 159 ? 1.606   -10.569 0.154   1.00 98.74 159 A 1 
ATOM 1213 C CG  . GLN A 1 159 ? 1.188   -11.785 0.991   1.00 98.55 159 A 1 
ATOM 1214 C CD  . GLN A 1 159 ? 0.041   -12.514 0.312   1.00 98.82 159 A 1 
ATOM 1215 O OE1 . GLN A 1 159 ? 0.230   -13.391 -0.517  1.00 95.59 159 A 1 
ATOM 1216 N NE2 . GLN A 1 159 ? -1.195  -12.152 0.597   1.00 95.67 159 A 1 
ATOM 1217 N N   . ILE A 1 160 ? 4.450   -8.700  -0.619  1.00 98.93 160 A 1 
ATOM 1218 C CA  . ILE A 1 160 ? 5.054   -7.686  -1.490  1.00 98.93 160 A 1 
ATOM 1219 C C   . ILE A 1 160 ? 5.528   -8.343  -2.783  1.00 98.93 160 A 1 
ATOM 1220 O O   . ILE A 1 160 ? 6.235   -9.347  -2.759  1.00 98.84 160 A 1 
ATOM 1221 C CB  . ILE A 1 160 ? 6.191   -6.937  -0.765  1.00 98.84 160 A 1 
ATOM 1222 C CG1 . ILE A 1 160 ? 5.660   -6.273  0.530   1.00 98.07 160 A 1 
ATOM 1223 C CG2 . ILE A 1 160 ? 6.827   -5.891  -1.702  1.00 98.52 160 A 1 
ATOM 1224 C CD1 . ILE A 1 160 ? 6.742   -5.612  1.384   1.00 93.86 160 A 1 
ATOM 1225 N N   . SER A 1 161 ? 5.189   -7.746  -3.919  1.00 98.87 161 A 1 
ATOM 1226 C CA  . SER A 1 161 ? 5.649   -8.176  -5.236  1.00 98.83 161 A 1 
ATOM 1227 C C   . SER A 1 161 ? 6.502   -7.099  -5.890  1.00 98.84 161 A 1 
ATOM 1228 O O   . SER A 1 161 ? 6.054   -5.975  -6.081  1.00 98.71 161 A 1 
ATOM 1229 C CB  . SER A 1 161 ? 4.459   -8.515  -6.122  1.00 98.71 161 A 1 
ATOM 1230 O OG  . SER A 1 161 ? 3.817   -9.665  -5.619  1.00 97.43 161 A 1 
ATOM 1231 N N   . ALA A 1 162 ? 7.727   -7.437  -6.282  1.00 98.89 162 A 1 
ATOM 1232 C CA  . ALA A 1 162 ? 8.566   -6.600  -7.122  1.00 98.88 162 A 1 
ATOM 1233 C C   . ALA A 1 162 ? 8.637   -7.189  -8.529  1.00 98.86 162 A 1 
ATOM 1234 O O   . ALA A 1 162 ? 9.098   -8.317  -8.709  1.00 98.62 162 A 1 
ATOM 1235 C CB  . ALA A 1 162 ? 9.942   -6.468  -6.487  1.00 98.74 162 A 1 
ATOM 1236 N N   . ILE A 1 163 ? 8.200   -6.433  -9.524  1.00 98.81 163 A 1 
ATOM 1237 C CA  . ILE A 1 163 ? 8.308   -6.799  -10.930 1.00 98.72 163 A 1 
ATOM 1238 C C   . ILE A 1 163 ? 9.608   -6.202  -11.463 1.00 98.68 163 A 1 
ATOM 1239 O O   . ILE A 1 163 ? 9.742   -4.986  -11.587 1.00 98.50 163 A 1 
ATOM 1240 C CB  . ILE A 1 163 ? 7.063   -6.364  -11.726 1.00 98.61 163 A 1 
ATOM 1241 C CG1 . ILE A 1 163 ? 5.717   -6.607  -11.003 1.00 98.07 163 A 1 
ATOM 1242 C CG2 . ILE A 1 163 ? 7.070   -7.064  -13.087 1.00 98.38 163 A 1 
ATOM 1243 C CD1 . ILE A 1 163 ? 5.465   -8.032  -10.518 1.00 97.22 163 A 1 
ATOM 1244 N N   . MET A 1 164 ? 10.587  -7.057  -11.729 1.00 98.53 164 A 1 
ATOM 1245 C CA  . MET A 1 164 ? 11.968  -6.686  -12.069 1.00 98.45 164 A 1 
ATOM 1246 C C   . MET A 1 164 ? 12.370  -7.212  -13.457 1.00 98.16 164 A 1 
ATOM 1247 O O   . MET A 1 164 ? 13.543  -7.361  -13.775 1.00 96.65 164 A 1 
ATOM 1248 C CB  . MET A 1 164 ? 12.923  -7.167  -10.966 1.00 98.44 164 A 1 
ATOM 1249 C CG  . MET A 1 164 ? 12.478  -6.763  -9.556  1.00 98.10 164 A 1 
ATOM 1250 S SD  . MET A 1 164 ? 13.615  -7.252  -8.237  1.00 97.89 164 A 1 
ATOM 1251 C CE  . MET A 1 164 ? 14.707  -5.809  -8.240  1.00 93.12 164 A 1 
ATOM 1252 N N   . GLY A 1 165 ? 11.373  -7.525  -14.269 1.00 97.52 165 A 1 
ATOM 1253 C CA  . GLY A 1 165 ? 11.446  -8.098  -15.601 1.00 97.08 165 A 1 
ATOM 1254 C C   . GLY A 1 165 ? 10.042  -8.403  -16.129 1.00 97.04 165 A 1 
ATOM 1255 O O   . GLY A 1 165 ? 9.074   -7.781  -15.683 1.00 96.50 165 A 1 
ATOM 1256 N N   . PRO A 1 166 ? 9.889   -9.353  -17.066 1.00 95.83 166 A 1 
ATOM 1257 C CA  . PRO A 1 166 ? 8.579   -9.799  -17.519 1.00 95.50 166 A 1 
ATOM 1258 C C   . PRO A 1 166 ? 7.702   -10.364 -16.394 1.00 96.11 166 A 1 
ATOM 1259 O O   . PRO A 1 166 ? 8.165   -11.089 -15.517 1.00 95.45 166 A 1 
ATOM 1260 C CB  . PRO A 1 166 ? 8.851   -10.871 -18.579 1.00 94.09 166 A 1 
ATOM 1261 C CG  . PRO A 1 166 ? 10.272  -10.577 -19.061 1.00 92.77 166 A 1 
ATOM 1262 C CD  . PRO A 1 166 ? 10.953  -9.963  -17.845 1.00 94.95 166 A 1 
ATOM 1263 N N   . CYS A 1 167 ? 6.387   -10.085 -16.483 1.00 95.12 167 A 1 
ATOM 1264 C CA  . CYS A 1 167 ? 5.341   -10.768 -15.737 1.00 95.35 167 A 1 
ATOM 1265 C C   . CYS A 1 167 ? 4.144   -10.930 -16.683 1.00 95.15 167 A 1 
ATOM 1266 O O   . CYS A 1 167 ? 3.352   -10.004 -16.860 1.00 94.37 167 A 1 
ATOM 1267 C CB  . CYS A 1 167 ? 5.027   -9.958  -14.478 1.00 95.87 167 A 1 
ATOM 1268 S SG  . CYS A 1 167 ? 3.904   -10.893 -13.409 1.00 95.99 167 A 1 
ATOM 1269 N N   . ALA A 1 168 ? 4.074   -12.070 -17.377 1.00 95.55 168 A 1 
ATOM 1270 C CA  . ALA A 1 168 ? 3.208   -12.246 -18.540 1.00 94.86 168 A 1 
ATOM 1271 C C   . ALA A 1 168 ? 2.126   -13.319 -18.331 1.00 94.82 168 A 1 
ATOM 1272 O O   . ALA A 1 168 ? 2.343   -14.333 -17.659 1.00 93.02 168 A 1 
ATOM 1273 C CB  . ALA A 1 168 ? 4.085   -12.548 -19.762 1.00 93.53 168 A 1 
ATOM 1274 N N   . GLY A 1 169 ? 0.960   -13.107 -18.964 1.00 94.17 169 A 1 
ATOM 1275 C CA  . GLY A 1 169 ? -0.163  -14.040 -18.913 1.00 93.99 169 A 1 
ATOM 1276 C C   . GLY A 1 169 ? -0.714  -14.203 -17.493 1.00 95.10 169 A 1 
ATOM 1277 O O   . GLY A 1 169 ? -0.879  -13.232 -16.769 1.00 94.44 169 A 1 
ATOM 1278 N N   . GLY A 1 170 ? -0.983  -15.439 -17.081 1.00 93.07 170 A 1 
ATOM 1279 C CA  . GLY A 1 170 ? -1.497  -15.734 -15.734 1.00 93.85 170 A 1 
ATOM 1280 C C   . GLY A 1 170 ? -0.568  -15.318 -14.586 1.00 96.05 170 A 1 
ATOM 1281 O O   . GLY A 1 170 ? -1.043  -15.174 -13.468 1.00 95.65 170 A 1 
ATOM 1282 N N   . ALA A 1 171 ? 0.720   -15.069 -14.846 1.00 95.76 171 A 1 
ATOM 1283 C CA  . ALA A 1 171 ? 1.686   -14.679 -13.816 1.00 96.52 171 A 1 
ATOM 1284 C C   . ALA A 1 171 ? 1.314   -13.373 -13.092 1.00 97.64 171 A 1 
ATOM 1285 O O   . ALA A 1 171 ? 1.665   -13.214 -11.928 1.00 97.57 171 A 1 
ATOM 1286 C CB  . ALA A 1 171 ? 3.073   -14.573 -14.464 1.00 95.98 171 A 1 
ATOM 1287 N N   . VAL A 1 172 ? 0.559   -12.479 -13.747 1.00 96.82 172 A 1 
ATOM 1288 C CA  . VAL A 1 172 ? 0.172   -11.170 -13.189 1.00 97.34 172 A 1 
ATOM 1289 C C   . VAL A 1 172 ? -0.762  -11.271 -11.979 1.00 98.10 172 A 1 
ATOM 1290 O O   . VAL A 1 172 ? -0.815  -10.349 -11.170 1.00 97.96 172 A 1 
ATOM 1291 C CB  . VAL A 1 172 ? -0.474  -10.259 -14.247 1.00 96.66 172 A 1 
ATOM 1292 C CG1 . VAL A 1 172 ? 0.425   -10.096 -15.476 1.00 95.44 172 A 1 
ATOM 1293 C CG2 . VAL A 1 172 ? -1.869  -10.724 -14.692 1.00 95.51 172 A 1 
ATOM 1294 N N   . TYR A 1 173 ? -1.501  -12.372 -11.845 1.00 98.19 173 A 1 
ATOM 1295 C CA  . TYR A 1 173 ? -2.512  -12.485 -10.795 1.00 98.35 173 A 1 
ATOM 1296 C C   . TYR A 1 173 ? -1.924  -12.749 -9.409  1.00 98.59 173 A 1 
ATOM 1297 O O   . TYR A 1 173 ? -2.540  -12.344 -8.427  1.00 98.15 173 A 1 
ATOM 1298 C CB  . TYR A 1 173 ? -3.541  -13.553 -11.162 1.00 98.06 173 A 1 
ATOM 1299 C CG  . TYR A 1 173 ? -4.432  -13.183 -12.333 1.00 97.42 173 A 1 
ATOM 1300 C CD1 . TYR A 1 173 ? -5.219  -12.014 -12.278 1.00 95.81 173 A 1 
ATOM 1301 C CD2 . TYR A 1 173 ? -4.498  -14.013 -13.471 1.00 95.72 173 A 1 
ATOM 1302 C CE1 . TYR A 1 173 ? -6.058  -11.672 -13.351 1.00 94.56 173 A 1 
ATOM 1303 C CE2 . TYR A 1 173 ? -5.339  -13.674 -14.545 1.00 93.88 173 A 1 
ATOM 1304 C CZ  . TYR A 1 173 ? -6.120  -12.503 -14.486 1.00 94.16 173 A 1 
ATOM 1305 O OH  . TYR A 1 173 ? -6.934  -12.173 -15.527 1.00 92.11 173 A 1 
ATOM 1306 N N   . SER A 1 174 ? -0.741  -13.356 -9.297  1.00 98.11 174 A 1 
ATOM 1307 C CA  . SER A 1 174 ? -0.093  -13.484 -7.985  1.00 98.24 174 A 1 
ATOM 1308 C C   . SER A 1 174 ? 0.292   -12.109 -7.417  1.00 98.48 174 A 1 
ATOM 1309 O O   . SER A 1 174 ? -0.212  -11.780 -6.345  1.00 98.42 174 A 1 
ATOM 1310 C CB  . SER A 1 174 ? 1.053   -14.499 -8.004  1.00 98.11 174 A 1 
ATOM 1311 O OG  . SER A 1 174 ? 1.787   -14.480 -6.800  1.00 96.44 174 A 1 
ATOM 1312 N N   . PRO A 1 175 ? 1.031   -11.238 -8.149  1.00 98.67 175 A 1 
ATOM 1313 C CA  . PRO A 1 175 ? 1.221   -9.848  -7.730  1.00 98.65 175 A 1 
ATOM 1314 C C   . PRO A 1 175 ? -0.089  -9.105  -7.444  1.00 98.71 175 A 1 
ATOM 1315 O O   . PRO A 1 175 ? -0.204  -8.452  -6.415  1.00 98.46 175 A 1 
ATOM 1316 C CB  . PRO A 1 175 ? 2.004   -9.186  -8.864  1.00 98.49 175 A 1 
ATOM 1317 C CG  . PRO A 1 175 ? 2.803   -10.339 -9.455  1.00 97.89 175 A 1 
ATOM 1318 C CD  . PRO A 1 175 ? 1.853   -11.517 -9.321  1.00 98.64 175 A 1 
ATOM 1319 N N   . ALA A 1 176 ? -1.107  -9.236  -8.301  1.00 98.67 176 A 1 
ATOM 1320 C CA  . ALA A 1 176 ? -2.388  -8.541  -8.132  1.00 98.54 176 A 1 
ATOM 1321 C C   . ALA A 1 176 ? -3.139  -8.910  -6.834  1.00 98.54 176 A 1 
ATOM 1322 O O   . ALA A 1 176 ? -3.955  -8.120  -6.349  1.00 98.11 176 A 1 
ATOM 1323 C CB  . ALA A 1 176 ? -3.253  -8.818  -9.363  1.00 98.32 176 A 1 
ATOM 1324 N N   . LEU A 1 177 ? -2.860  -10.093 -6.276  1.00 98.54 177 A 1 
ATOM 1325 C CA  . LEU A 1 177 ? -3.407  -10.581 -5.004  1.00 98.46 177 A 1 
ATOM 1326 C C   . LEU A 1 177 ? -2.530  -10.224 -3.791  1.00 98.46 177 A 1 
ATOM 1327 O O   . LEU A 1 177 ? -2.959  -10.463 -2.661  1.00 97.94 177 A 1 
ATOM 1328 C CB  . LEU A 1 177 ? -3.615  -12.105 -5.105  1.00 98.36 177 A 1 
ATOM 1329 C CG  . LEU A 1 177 ? -4.729  -12.546 -6.075  1.00 98.12 177 A 1 
ATOM 1330 C CD1 . LEU A 1 177 ? -4.651  -14.066 -6.278  1.00 97.44 177 A 1 
ATOM 1331 C CD2 . LEU A 1 177 ? -6.119  -12.208 -5.540  1.00 97.16 177 A 1 
ATOM 1332 N N   . THR A 1 178 ? -1.327  -9.677  -4.004  1.00 98.66 178 A 1 
ATOM 1333 C CA  . THR A 1 178 ? -0.466  -9.163  -2.928  1.00 98.68 178 A 1 
ATOM 1334 C C   . THR A 1 178 ? -0.835  -7.727  -2.542  1.00 98.71 178 A 1 
ATOM 1335 O O   . THR A 1 178 ? -1.600  -7.052  -3.238  1.00 98.50 178 A 1 
ATOM 1336 C CB  . THR A 1 178 ? 1.034   -9.288  -3.247  1.00 98.63 178 A 1 
ATOM 1337 O OG1 . THR A 1 178 ? 1.455   -8.445  -4.294  1.00 97.88 178 A 1 
ATOM 1338 C CG2 . THR A 1 178 ? 1.434   -10.719 -3.579  1.00 97.60 178 A 1 
ATOM 1339 N N   . ASP A 1 179 ? -0.304  -7.247  -1.422  1.00 98.66 179 A 1 
ATOM 1340 C CA  . ASP A 1 179 ? -0.667  -5.945  -0.861  1.00 98.71 179 A 1 
ATOM 1341 C C   . ASP A 1 179 ? -0.034  -4.785  -1.635  1.00 98.72 179 A 1 
ATOM 1342 O O   . ASP A 1 179 ? -0.703  -3.786  -1.918  1.00 98.33 179 A 1 
ATOM 1343 C CB  . ASP A 1 179 ? -0.259  -5.904  0.614   1.00 98.65 179 A 1 
ATOM 1344 C CG  . ASP A 1 179 ? -0.891  -7.043  1.411   1.00 98.64 179 A 1 
ATOM 1345 O OD1 . ASP A 1 179 ? -2.140  -7.155  1.381   1.00 97.77 179 A 1 
ATOM 1346 O OD2 . ASP A 1 179 ? -0.120  -7.809  2.027   1.00 97.90 179 A 1 
ATOM 1347 N N   . PHE A 1 180 ? 1.243   -4.930  -2.015  1.00 98.84 180 A 1 
ATOM 1348 C CA  . PHE A 1 180 ? 2.019   -3.904  -2.708  1.00 98.83 180 A 1 
ATOM 1349 C C   . PHE A 1 180 ? 2.779   -4.462  -3.908  1.00 98.85 180 A 1 
ATOM 1350 O O   . PHE A 1 180 ? 3.447   -5.495  -3.819  1.00 98.58 180 A 1 
ATOM 1351 C CB  . PHE A 1 180 ? 2.985   -3.230  -1.732  1.00 98.72 180 A 1 
ATOM 1352 C CG  . PHE A 1 180 ? 2.291   -2.516  -0.590  1.00 98.81 180 A 1 
ATOM 1353 C CD1 . PHE A 1 180 ? 1.641   -1.289  -0.814  1.00 98.33 180 A 1 
ATOM 1354 C CD2 . PHE A 1 180 ? 2.260   -3.104  0.686   1.00 98.41 180 A 1 
ATOM 1355 C CE1 . PHE A 1 180 ? 0.959   -0.649  0.231   1.00 98.16 180 A 1 
ATOM 1356 C CE2 . PHE A 1 180 ? 1.577   -2.464  1.733   1.00 98.09 180 A 1 
ATOM 1357 C CZ  . PHE A 1 180 ? 0.924   -1.241  1.505   1.00 98.38 180 A 1 
ATOM 1358 N N   . ILE A 1 181 ? 2.726   -3.719  -5.019  1.00 98.81 181 A 1 
ATOM 1359 C CA  . ILE A 1 181 ? 3.442   -4.021  -6.260  1.00 98.86 181 A 1 
ATOM 1360 C C   . ILE A 1 181 ? 4.432   -2.895  -6.565  1.00 98.85 181 A 1 
ATOM 1361 O O   . ILE A 1 181 ? 4.038   -1.742  -6.746  1.00 98.75 181 A 1 
ATOM 1362 C CB  . ILE A 1 181 ? 2.468   -4.263  -7.434  1.00 98.81 181 A 1 
ATOM 1363 C CG1 . ILE A 1 181 ? 1.498   -5.425  -7.124  1.00 98.23 181 A 1 
ATOM 1364 C CG2 . ILE A 1 181 ? 3.262   -4.551  -8.724  1.00 98.49 181 A 1 
ATOM 1365 C CD1 . ILE A 1 181 ? 0.380   -5.590  -8.154  1.00 96.54 181 A 1 
ATOM 1366 N N   . PHE A 1 182 ? 5.700   -3.251  -6.672  1.00 98.86 182 A 1 
ATOM 1367 C CA  . PHE A 1 182 ? 6.775   -2.408  -7.188  1.00 98.86 182 A 1 
ATOM 1368 C C   . PHE A 1 182 ? 7.063   -2.782  -8.639  1.00 98.83 182 A 1 
ATOM 1369 O O   . PHE A 1 182 ? 7.087   -3.968  -8.972  1.00 98.65 182 A 1 
ATOM 1370 C CB  . PHE A 1 182 ? 8.032   -2.572  -6.329  1.00 98.85 182 A 1 
ATOM 1371 C CG  . PHE A 1 182 ? 7.897   -2.042  -4.917  1.00 98.87 182 A 1 
ATOM 1372 C CD1 . PHE A 1 182 ? 8.484   -0.808  -4.578  1.00 98.63 182 A 1 
ATOM 1373 C CD2 . PHE A 1 182 ? 7.187   -2.767  -3.945  1.00 98.62 182 A 1 
ATOM 1374 C CE1 . PHE A 1 182 ? 8.358   -0.302  -3.278  1.00 98.49 182 A 1 
ATOM 1375 C CE2 . PHE A 1 182 ? 7.053   -2.252  -2.645  1.00 98.50 182 A 1 
ATOM 1376 C CZ  . PHE A 1 182 ? 7.639   -1.023  -2.311  1.00 98.69 182 A 1 
ATOM 1377 N N   . MET A 1 183 ? 7.325   -1.804  -9.502  1.00 98.76 183 A 1 
ATOM 1378 C CA  . MET A 1 183 ? 7.769   -2.038  -10.879 1.00 98.69 183 A 1 
ATOM 1379 C C   . MET A 1 183 ? 9.053   -1.273  -11.183 1.00 98.66 183 A 1 
ATOM 1380 O O   . MET A 1 183 ? 9.123   -0.065  -10.965 1.00 98.41 183 A 1 
ATOM 1381 C CB  . MET A 1 183 ? 6.668   -1.675  -11.887 1.00 98.58 183 A 1 
ATOM 1382 C CG  . MET A 1 183 ? 5.465   -2.620  -11.813 1.00 97.91 183 A 1 
ATOM 1383 S SD  . MET A 1 183 ? 4.261   -2.417  -13.153 1.00 97.97 183 A 1 
ATOM 1384 C CE  . MET A 1 183 ? 5.188   -3.090  -14.558 1.00 95.08 183 A 1 
ATOM 1385 N N   . VAL A 1 184 ? 10.058  -1.959  -11.729 1.00 98.60 184 A 1 
ATOM 1386 C CA  . VAL A 1 184 ? 11.295  -1.320  -12.197 1.00 98.50 184 A 1 
ATOM 1387 C C   . VAL A 1 184 ? 11.067  -0.721  -13.584 1.00 98.17 184 A 1 
ATOM 1388 O O   . VAL A 1 184 ? 10.599  -1.411  -14.493 1.00 97.60 184 A 1 
ATOM 1389 C CB  . VAL A 1 184 ? 12.486  -2.290  -12.169 1.00 98.42 184 A 1 
ATOM 1390 C CG1 . VAL A 1 184 ? 13.780  -1.584  -12.601 1.00 97.69 184 A 1 
ATOM 1391 C CG2 . VAL A 1 184 ? 12.718  -2.845  -10.760 1.00 97.61 184 A 1 
ATOM 1392 N N   . LYS A 1 185 ? 11.379  0.568   -13.751 1.00 97.49 185 A 1 
ATOM 1393 C CA  . LYS A 1 185 ? 11.244  1.275   -15.034 1.00 96.48 185 A 1 
ATOM 1394 C C   . LYS A 1 185 ? 12.077  0.590   -16.124 1.00 94.87 185 A 1 
ATOM 1395 O O   . LYS A 1 185 ? 13.108  -0.010  -15.835 1.00 92.09 185 A 1 
ATOM 1396 C CB  . LYS A 1 185 ? 11.658  2.746   -14.883 1.00 96.52 185 A 1 
ATOM 1397 C CG  . LYS A 1 185 ? 10.711  3.556   -13.986 1.00 96.34 185 A 1 
ATOM 1398 C CD  . LYS A 1 185 ? 11.262  4.972   -13.797 1.00 95.19 185 A 1 
ATOM 1399 C CE  . LYS A 1 185 ? 10.487  5.740   -12.725 1.00 92.75 185 A 1 
ATOM 1400 N NZ  . LYS A 1 185 ? 11.255  6.927   -12.273 1.00 88.42 185 A 1 
ATOM 1401 N N   . GLU A 1 186 ? 11.609  0.685   -17.358 1.00 94.63 186 A 1 
ATOM 1402 C CA  . GLU A 1 186 ? 12.243  0.158   -18.583 1.00 93.44 186 A 1 
ATOM 1403 C C   . GLU A 1 186 ? 12.451  -1.368  -18.650 1.00 93.63 186 A 1 
ATOM 1404 O O   . GLU A 1 186 ? 12.356  -1.952  -19.734 1.00 89.15 186 A 1 
ATOM 1405 C CB  . GLU A 1 186 ? 13.555  0.907   -18.887 1.00 91.64 186 A 1 
ATOM 1406 C CG  . GLU A 1 186 ? 13.421  2.441   -18.902 1.00 89.02 186 A 1 
ATOM 1407 C CD  . GLU A 1 186 ? 12.273  2.918   -19.807 1.00 83.85 186 A 1 
ATOM 1408 O OE1 . GLU A 1 186 ? 11.480  3.762   -19.332 1.00 76.86 186 A 1 
ATOM 1409 O OE2 . GLU A 1 186 ? 12.146  2.388   -20.935 1.00 77.86 186 A 1 
ATOM 1410 N N   . SER A 1 187 ? 12.697  -2.034  -17.535 1.00 95.11 187 A 1 
ATOM 1411 C CA  . SER A 1 187 ? 12.960  -3.479  -17.508 1.00 94.90 187 A 1 
ATOM 1412 C C   . SER A 1 187 ? 11.729  -4.328  -17.195 1.00 95.18 187 A 1 
ATOM 1413 O O   . SER A 1 187 ? 11.672  -5.487  -17.614 1.00 92.87 187 A 1 
ATOM 1414 C CB  . SER A 1 187 ? 14.092  -3.795  -16.527 1.00 94.27 187 A 1 
ATOM 1415 O OG  . SER A 1 187 ? 13.697  -3.586  -15.187 1.00 92.36 187 A 1 
ATOM 1416 N N   . SER A 1 188 ? 10.754  -3.787  -16.461 1.00 95.62 188 A 1 
ATOM 1417 C CA  . SER A 1 188 ? 9.575   -4.527  -16.017 1.00 95.63 188 A 1 
ATOM 1418 C C   . SER A 1 188 ? 8.330   -4.225  -16.839 1.00 95.52 188 A 1 
ATOM 1419 O O   . SER A 1 188 ? 8.100   -3.101  -17.277 1.00 94.84 188 A 1 
ATOM 1420 C CB  . SER A 1 188 ? 9.313   -4.319  -14.526 1.00 95.62 188 A 1 
ATOM 1421 O OG  . SER A 1 188 ? 8.587   -3.135  -14.275 1.00 95.27 188 A 1 
ATOM 1422 N N   . TYR A 1 189 ? 7.488   -5.239  -17.012 1.00 95.83 189 A 1 
ATOM 1423 C CA  . TYR A 1 189 ? 6.161   -5.085  -17.599 1.00 95.47 189 A 1 
ATOM 1424 C C   . TYR A 1 189 ? 5.215   -6.180  -17.108 1.00 96.16 189 A 1 
ATOM 1425 O O   . TYR A 1 189 ? 5.629   -7.309  -16.854 1.00 95.02 189 A 1 
ATOM 1426 C CB  . TYR A 1 189 ? 6.247   -5.048  -19.133 1.00 93.67 189 A 1 
ATOM 1427 C CG  . TYR A 1 189 ? 7.122   -6.112  -19.766 1.00 91.41 189 A 1 
ATOM 1428 C CD1 . TYR A 1 189 ? 8.485   -5.842  -20.016 1.00 85.90 189 A 1 
ATOM 1429 C CD2 . TYR A 1 189 ? 6.576   -7.359  -20.126 1.00 88.05 189 A 1 
ATOM 1430 C CE1 . TYR A 1 189 ? 9.293   -6.810  -20.640 1.00 83.14 189 A 1 
ATOM 1431 C CE2 . TYR A 1 189 ? 7.383   -8.332  -20.749 1.00 84.13 189 A 1 
ATOM 1432 C CZ  . TYR A 1 189 ? 8.741   -8.054  -21.017 1.00 83.94 189 A 1 
ATOM 1433 O OH  . TYR A 1 189 ? 9.511   -8.982  -21.652 1.00 78.42 189 A 1 
ATOM 1434 N N   . MET A 1 190 ? 3.925   -5.835  -16.988 1.00 95.92 190 A 1 
ATOM 1435 C CA  . MET A 1 190 ? 2.837   -6.742  -16.621 1.00 96.13 190 A 1 
ATOM 1436 C C   . MET A 1 190 ? 1.737   -6.670  -17.676 1.00 95.83 190 A 1 
ATOM 1437 O O   . MET A 1 190 ? 1.214   -5.592  -17.943 1.00 94.67 190 A 1 
ATOM 1438 C CB  . MET A 1 190 ? 2.265   -6.382  -15.243 1.00 96.29 190 A 1 
ATOM 1439 C CG  . MET A 1 190 ? 3.248   -6.566  -14.089 1.00 95.22 190 A 1 
ATOM 1440 S SD  . MET A 1 190 ? 2.601   -6.090  -12.464 1.00 96.41 190 A 1 
ATOM 1441 C CE  . MET A 1 190 ? 1.297   -7.320  -12.231 1.00 93.03 190 A 1 
ATOM 1442 N N   . PHE A 1 191 ? 1.356   -7.800  -18.268 1.00 95.64 191 A 1 
ATOM 1443 C CA  . PHE A 1 191 ? 0.208   -7.870  -19.180 1.00 94.62 191 A 1 
ATOM 1444 C C   . PHE A 1 191 ? -0.356  -9.294  -19.275 1.00 94.56 191 A 1 
ATOM 1445 O O   . PHE A 1 191 ? 0.353   -10.281 -19.098 1.00 91.74 191 A 1 
ATOM 1446 C CB  . PHE A 1 191 ? 0.580   -7.328  -20.574 1.00 92.59 191 A 1 
ATOM 1447 C CG  . PHE A 1 191 ? 1.866   -7.868  -21.169 1.00 91.42 191 A 1 
ATOM 1448 C CD1 . PHE A 1 191 ? 3.015   -7.051  -21.203 1.00 87.98 191 A 1 
ATOM 1449 C CD2 . PHE A 1 191 ? 1.930   -9.169  -21.695 1.00 88.81 191 A 1 
ATOM 1450 C CE1 . PHE A 1 191 ? 4.214   -7.544  -21.757 1.00 85.37 191 A 1 
ATOM 1451 C CE2 . PHE A 1 191 ? 3.133   -9.663  -22.246 1.00 85.57 191 A 1 
ATOM 1452 C CZ  . PHE A 1 191 ? 4.276   -8.848  -22.277 1.00 86.19 191 A 1 
ATOM 1453 N N   . ILE A 1 192 ? -1.661  -9.381  -19.588 1.00 94.16 192 A 1 
ATOM 1454 C CA  . ILE A 1 192 ? -2.361  -10.673 -19.744 1.00 92.65 192 A 1 
ATOM 1455 C C   . ILE A 1 192 ? -2.086  -11.299 -21.122 1.00 89.26 192 A 1 
ATOM 1456 O O   . ILE A 1 192 ? -2.020  -12.519 -21.253 1.00 79.18 192 A 1 
ATOM 1457 C CB  . ILE A 1 192 ? -3.874  -10.472 -19.490 1.00 91.43 192 A 1 
ATOM 1458 C CG1 . ILE A 1 192 ? -4.110  -10.011 -18.033 1.00 87.17 192 A 1 
ATOM 1459 C CG2 . ILE A 1 192 ? -4.686  -11.750 -19.786 1.00 86.93 192 A 1 
ATOM 1460 C CD1 . ILE A 1 192 ? -5.559  -9.631  -17.715 1.00 83.97 192 A 1 
ATOM 1461 N N   . THR A 1 193 ? -1.939  -10.468 -22.157 1.00 84.63 193 A 1 
ATOM 1462 C CA  . THR A 1 193 ? -1.738  -10.907 -23.544 1.00 81.01 193 A 1 
ATOM 1463 C C   . THR A 1 193 ? -0.324  -11.450 -23.793 1.00 78.53 193 A 1 
ATOM 1464 O O   . THR A 1 193 ? 0.565   -11.350 -22.947 1.00 69.14 193 A 1 
ATOM 1465 C CB  . THR A 1 193 ? -2.082  -9.769  -24.521 1.00 74.54 193 A 1 
ATOM 1466 O OG1 . THR A 1 193 ? -1.420  -8.580  -24.164 1.00 68.41 193 A 1 
ATOM 1467 C CG2 . THR A 1 193 ? -3.574  -9.456  -24.515 1.00 66.75 193 A 1 
ATOM 1468 N N   . GLY A 1 194 ? -0.120  -12.069 -24.967 1.00 75.66 194 A 1 
ATOM 1469 C CA  . GLY A 1 194 ? 1.175   -12.639 -25.362 1.00 72.79 194 A 1 
ATOM 1470 C C   . GLY A 1 194 ? 2.273   -11.586 -25.622 1.00 73.89 194 A 1 
ATOM 1471 O O   . GLY A 1 194 ? 1.982   -10.399 -25.717 1.00 68.67 194 A 1 
ATOM 1472 N N   . PRO A 1 195 ? 3.542   -12.006 -25.767 1.00 70.97 195 A 1 
ATOM 1473 C CA  . PRO A 1 195 ? 4.721   -11.129 -25.806 1.00 68.00 195 A 1 
ATOM 1474 C C   . PRO A 1 195 ? 4.875   -10.269 -27.072 1.00 68.00 195 A 1 
ATOM 1475 O O   . PRO A 1 195 ? 5.752   -9.408  -27.100 1.00 64.01 195 A 1 
ATOM 1476 C CB  . PRO A 1 195 ? 5.911   -12.080 -25.626 1.00 64.14 195 A 1 
ATOM 1477 C CG  . PRO A 1 195 ? 5.408   -13.399 -26.208 1.00 62.88 195 A 1 
ATOM 1478 C CD  . PRO A 1 195 ? 3.936   -13.398 -25.812 1.00 63.42 195 A 1 
ATOM 1479 N N   . ASP A 1 196 ? 4.045   -10.475 -28.104 1.00 66.17 196 A 1 
ATOM 1480 C CA  . ASP A 1 196 ? 4.144   -9.797  -29.409 1.00 66.44 196 A 1 
ATOM 1481 C C   . ASP A 1 196 ? 3.501   -8.395  -29.444 1.00 66.54 196 A 1 
ATOM 1482 O O   . ASP A 1 196 ? 3.391   -7.780  -30.504 1.00 60.52 196 A 1 
ATOM 1483 C CB  . ASP A 1 196 ? 3.579   -10.718 -30.502 1.00 60.47 196 A 1 
ATOM 1484 C CG  . ASP A 1 196 ? 4.353   -12.033 -30.640 1.00 54.22 196 A 1 
ATOM 1485 O OD1 . ASP A 1 196 ? 5.592   -12.007 -30.486 1.00 51.43 196 A 1 
ATOM 1486 O OD2 . ASP A 1 196 ? 3.684   -13.065 -30.865 1.00 48.95 196 A 1 
ATOM 1487 N N   . VAL A 1 197 ? 3.064   -7.866  -28.297 1.00 65.56 197 A 1 
ATOM 1488 C CA  . VAL A 1 197 ? 2.446   -6.540  -28.174 1.00 64.91 197 A 1 
ATOM 1489 C C   . VAL A 1 197 ? 3.462   -5.472  -27.762 1.00 67.55 197 A 1 
ATOM 1490 O O   . VAL A 1 197 ? 4.503   -5.771  -27.177 1.00 62.06 197 A 1 
ATOM 1491 C CB  . VAL A 1 197 ? 1.221   -6.536  -27.226 1.00 57.15 197 A 1 
ATOM 1492 C CG1 . VAL A 1 197 ? -0.052  -6.337  -28.046 1.00 50.68 197 A 1 
ATOM 1493 C CG2 . VAL A 1 197 ? 1.035   -7.797  -26.368 1.00 50.26 197 A 1 
ATOM 1494 N N   . VAL A 1 198 ? 3.148   -4.195  -28.037 1.00 63.79 198 A 1 
ATOM 1495 C CA  . VAL A 1 198 ? 3.981   -3.035  -27.656 1.00 62.79 198 A 1 
ATOM 1496 C C   . VAL A 1 198 ? 4.118   -2.973  -26.129 1.00 65.42 198 A 1 
ATOM 1497 O O   . VAL A 1 198 ? 3.236   -2.498  -25.410 1.00 59.93 198 A 1 
ATOM 1498 C CB  . VAL A 1 198 ? 3.415   -1.718  -28.231 1.00 54.94 198 A 1 
ATOM 1499 C CG1 . VAL A 1 198 ? 4.368   -0.550  -27.950 1.00 49.45 198 A 1 
ATOM 1500 C CG2 . VAL A 1 198 ? 3.227   -1.800  -29.751 1.00 50.88 198 A 1 
ATOM 1501 N N   . LYS A 1 199 ? 5.236   -3.480  -25.617 1.00 73.76 199 A 1 
ATOM 1502 C CA  . LYS A 1 199 ? 5.429   -3.814  -24.194 1.00 74.85 199 A 1 
ATOM 1503 C C   . LYS A 1 199 ? 5.246   -2.624  -23.252 1.00 77.80 199 A 1 
ATOM 1504 O O   . LYS A 1 199 ? 4.553   -2.752  -22.247 1.00 72.21 199 A 1 
ATOM 1505 C CB  . LYS A 1 199 ? 6.813   -4.462  -23.994 1.00 67.42 199 A 1 
ATOM 1506 C CG  . LYS A 1 199 ? 6.934   -5.808  -24.719 1.00 64.64 199 A 1 
ATOM 1507 C CD  . LYS A 1 199 ? 8.316   -6.441  -24.515 1.00 63.56 199 A 1 
ATOM 1508 C CE  . LYS A 1 199 ? 8.380   -7.768  -25.272 1.00 58.33 199 A 1 
ATOM 1509 N NZ  . LYS A 1 199 ? 9.714   -8.408  -25.146 1.00 52.91 199 A 1 
ATOM 1510 N N   . ASN A 1 200 ? 5.834   -1.479  -23.581 1.00 81.85 200 A 1 
ATOM 1511 C CA  . ASN A 1 200 ? 5.816   -0.313  -22.693 1.00 83.87 200 A 1 
ATOM 1512 C C   . ASN A 1 200 ? 4.451   0.388   -22.664 1.00 86.80 200 A 1 
ATOM 1513 O O   . ASN A 1 200 ? 4.013   0.811   -21.598 1.00 82.85 200 A 1 
ATOM 1514 C CB  . ASN A 1 200 ? 6.957   0.648   -23.077 1.00 79.88 200 A 1 
ATOM 1515 C CG  . ASN A 1 200 ? 8.337   0.114   -22.709 1.00 73.94 200 A 1 
ATOM 1516 O OD1 . ASN A 1 200 ? 8.485   -0.912  -22.068 1.00 68.60 200 A 1 
ATOM 1517 N ND2 . ASN A 1 200 ? 9.386   0.789   -23.113 1.00 67.38 200 A 1 
ATOM 1518 N N   . GLU A 1 201 ? 3.754   0.468   -23.798 1.00 84.49 201 A 1 
ATOM 1519 C CA  . GLU A 1 201 ? 2.463   1.168   -23.891 1.00 86.53 201 A 1 
ATOM 1520 C C   . GLU A 1 201 ? 1.302   0.399   -23.250 1.00 88.98 201 A 1 
ATOM 1521 O O   . GLU A 1 201 ? 0.326   1.019   -22.823 1.00 86.14 201 A 1 
ATOM 1522 C CB  . GLU A 1 201 ? 2.117   1.447   -25.356 1.00 83.25 201 A 1 
ATOM 1523 C CG  . GLU A 1 201 ? 3.065   2.465   -26.001 1.00 73.58 201 A 1 
ATOM 1524 C CD  . GLU A 1 201 ? 2.668   2.810   -27.445 1.00 69.26 201 A 1 
ATOM 1525 O OE1 . GLU A 1 201 ? 3.367   3.668   -28.027 1.00 63.23 201 A 1 
ATOM 1526 O OE2 . GLU A 1 201 ? 1.704   2.209   -27.965 1.00 63.22 201 A 1 
ATOM 1527 N N   . LEU A 1 202 ? 1.390   -0.930  -23.172 1.00 88.97 202 A 1 
ATOM 1528 C CA  . LEU A 1 202 ? 0.315   -1.765  -22.629 1.00 88.96 202 A 1 
ATOM 1529 C C   . LEU A 1 202 ? 0.556   -2.247  -21.200 1.00 90.40 202 A 1 
ATOM 1530 O O   . LEU A 1 202 ? -0.410  -2.526  -20.489 1.00 86.74 202 A 1 
ATOM 1531 C CB  . LEU A 1 202 ? 0.067   -2.951  -23.575 1.00 84.98 202 A 1 
ATOM 1532 C CG  . LEU A 1 202 ? -0.564  -2.545  -24.919 1.00 78.30 202 A 1 
ATOM 1533 C CD1 . LEU A 1 202 ? -0.663  -3.771  -25.820 1.00 75.68 202 A 1 
ATOM 1534 C CD2 . LEU A 1 202 ? -1.979  -1.982  -24.759 1.00 75.24 202 A 1 
ATOM 1535 N N   . GLY A 1 203 ? 1.806   -2.350  -20.769 1.00 91.69 203 A 1 
ATOM 1536 C CA  . GLY A 1 203 ? 2.111   -2.983  -19.486 1.00 92.82 203 A 1 
ATOM 1537 C C   . GLY A 1 203 ? 3.359   -2.483  -18.772 1.00 94.20 203 A 1 
ATOM 1538 O O   . GLY A 1 203 ? 3.790   -3.126  -17.815 1.00 93.62 203 A 1 
ATOM 1539 N N   . GLY A 1 204 ? 3.961   -1.372  -19.222 1.00 92.61 204 A 1 
ATOM 1540 C CA  . GLY A 1 204 ? 5.125   -0.773  -18.568 1.00 92.25 204 A 1 
ATOM 1541 C C   . GLY A 1 204 ? 4.801   -0.175  -17.191 1.00 93.98 204 A 1 
ATOM 1542 O O   . GLY A 1 204 ? 3.636   0.043   -16.842 1.00 94.68 204 A 1 
ATOM 1543 N N   . SER A 1 205 ? 5.845   0.134   -16.428 1.00 95.01 205 A 1 
ATOM 1544 C CA  . SER A 1 205 ? 5.729   0.718   -15.082 1.00 94.61 205 A 1 
ATOM 1545 C C   . SER A 1 205 ? 4.824   1.957   -15.052 1.00 95.25 205 A 1 
ATOM 1546 O O   . SER A 1 205 ? 3.882   1.993   -14.265 1.00 96.29 205 A 1 
ATOM 1547 C CB  . SER A 1 205 ? 7.126   1.051   -14.551 1.00 95.19 205 A 1 
ATOM 1548 O OG  . SER A 1 205 ? 7.064   1.663   -13.277 1.00 92.13 205 A 1 
ATOM 1549 N N   . ALA A 1 206 ? 5.023   2.919   -15.968 1.00 96.16 206 A 1 
ATOM 1550 C CA  . ALA A 1 206 ? 4.213   4.141   -16.034 1.00 95.68 206 A 1 
ATOM 1551 C C   . ALA A 1 206 ? 2.712   3.860   -16.263 1.00 96.14 206 A 1 
ATOM 1552 O O   . ALA A 1 206 ? 1.856   4.490   -15.647 1.00 95.49 206 A 1 
ATOM 1553 C CB  . ALA A 1 206 ? 4.785   5.039   -17.138 1.00 95.38 206 A 1 
ATOM 1554 N N   . ILE A 1 207 ? 2.362   2.861   -17.085 1.00 96.56 207 A 1 
ATOM 1555 C CA  . ILE A 1 207 ? 0.957   2.489   -17.318 1.00 96.14 207 A 1 
ATOM 1556 C C   . ILE A 1 207 ? 0.298   2.008   -16.028 1.00 96.72 207 A 1 
ATOM 1557 O O   . ILE A 1 207 ? -0.830  2.399   -15.713 1.00 96.71 207 A 1 
ATOM 1558 C CB  . ILE A 1 207 ? 0.849   1.428   -18.432 1.00 95.53 207 A 1 
ATOM 1559 C CG1 . ILE A 1 207 ? 1.379   1.953   -19.779 1.00 93.77 207 A 1 
ATOM 1560 C CG2 . ILE A 1 207 ? -0.593  0.903   -18.579 1.00 94.26 207 A 1 
ATOM 1561 C CD1 . ILE A 1 207 ? 0.688   3.212   -20.322 1.00 89.28 207 A 1 
ATOM 1562 N N   . HIS A 1 208 ? 0.999   1.185   -15.260 1.00 96.09 208 A 1 
ATOM 1563 C CA  . HIS A 1 208 ? 0.441   0.605   -14.041 1.00 97.12 208 A 1 
ATOM 1564 C C   . HIS A 1 208 ? 0.514   1.530   -12.823 1.00 97.68 208 A 1 
ATOM 1565 O O   . HIS A 1 208 ? -0.328  1.397   -11.932 1.00 97.66 208 A 1 
ATOM 1566 C CB  . HIS A 1 208 ? 1.079   -0.759  -13.804 1.00 97.04 208 A 1 
ATOM 1567 C CG  . HIS A 1 208 ? 0.630   -1.770  -14.830 1.00 97.41 208 A 1 
ATOM 1568 N ND1 . HIS A 1 208 ? -0.680  -2.033  -15.195 1.00 95.29 208 A 1 
ATOM 1569 C CD2 . HIS A 1 208 ? 1.430   -2.594  -15.568 1.00 95.22 208 A 1 
ATOM 1570 C CE1 . HIS A 1 208 ? -0.655  -2.996  -16.128 1.00 95.19 208 A 1 
ATOM 1571 N NE2 . HIS A 1 208 ? 0.602   -3.363  -16.382 1.00 95.02 208 A 1 
ATOM 1572 N N   . THR A 1 209 ? 1.444   2.494   -12.796 1.00 97.59 209 A 1 
ATOM 1573 C CA  . THR A 1 209 ? 1.555   3.472   -11.696 1.00 97.51 209 A 1 
ATOM 1574 C C   . THR A 1 209 ? 0.773   4.763   -11.929 1.00 97.72 209 A 1 
ATOM 1575 O O   . THR A 1 209 ? 0.473   5.447   -10.959 1.00 97.38 209 A 1 
ATOM 1576 C CB  . THR A 1 209 ? 3.014   3.828   -11.380 1.00 97.70 209 A 1 
ATOM 1577 O OG1 . THR A 1 209 ? 3.678   4.315   -12.520 1.00 95.84 209 A 1 
ATOM 1578 C CG2 . THR A 1 209 ? 3.792   2.620   -10.865 1.00 95.32 209 A 1 
ATOM 1579 N N   . GLU A 1 210 ? 0.416   5.099   -13.183 1.00 96.97 210 A 1 
ATOM 1580 C CA  . GLU A 1 210 ? -0.252  6.371   -13.501 1.00 96.56 210 A 1 
ATOM 1581 C C   . GLU A 1 210 ? -1.678  6.191   -14.032 1.00 96.91 210 A 1 
ATOM 1582 O O   . GLU A 1 210 ? -2.543  7.021   -13.752 1.00 95.89 210 A 1 
ATOM 1583 C CB  . GLU A 1 210 ? 0.558   7.173   -14.533 1.00 96.46 210 A 1 
ATOM 1584 C CG  . GLU A 1 210 ? 1.996   7.457   -14.088 1.00 94.70 210 A 1 
ATOM 1585 C CD  . GLU A 1 210 ? 2.813   8.230   -15.130 1.00 94.52 210 A 1 
ATOM 1586 O OE1 . GLU A 1 210 ? 4.051   8.274   -14.951 1.00 87.09 210 A 1 
ATOM 1587 O OE2 . GLU A 1 210 ? 2.209   8.779   -16.084 1.00 89.34 210 A 1 
ATOM 1588 N N   . LYS A 1 211 ? -1.942  5.129   -14.820 1.00 96.92 211 A 1 
ATOM 1589 C CA  . LYS A 1 211 ? -3.228  4.942   -15.511 1.00 96.44 211 A 1 
ATOM 1590 C C   . LYS A 1 211 ? -4.086  3.851   -14.881 1.00 96.90 211 A 1 
ATOM 1591 O O   . LYS A 1 211 ? -5.223  4.116   -14.519 1.00 96.00 211 A 1 
ATOM 1592 C CB  . LYS A 1 211 ? -3.025  4.680   -17.011 1.00 95.82 211 A 1 
ATOM 1593 C CG  . LYS A 1 211 ? -2.355  5.850   -17.748 1.00 88.24 211 A 1 
ATOM 1594 C CD  . LYS A 1 211 ? -2.337  5.582   -19.256 1.00 84.48 211 A 1 
ATOM 1595 C CE  . LYS A 1 211 ? -1.655  6.731   -20.001 1.00 78.15 211 A 1 
ATOM 1596 N NZ  . LYS A 1 211 ? -1.589  6.478   -21.468 1.00 68.54 211 A 1 
ATOM 1597 N N   . SER A 1 212 ? -3.572  2.634   -14.776 1.00 97.36 212 A 1 
ATOM 1598 C CA  . SER A 1 212 ? -4.375  1.496   -14.303 1.00 97.54 212 A 1 
ATOM 1599 C C   . SER A 1 212 ? -4.464  1.397   -12.782 1.00 97.84 212 A 1 
ATOM 1600 O O   . SER A 1 212 ? -5.389  0.765   -12.272 1.00 97.50 212 A 1 
ATOM 1601 C CB  . SER A 1 212 ? -3.854  0.182   -14.889 1.00 97.34 212 A 1 
ATOM 1602 O OG  . SER A 1 212 ? -2.649  -0.204  -14.265 1.00 96.77 212 A 1 
ATOM 1603 N N   . GLY A 1 213 ? -3.507  1.970   -12.054 1.00 97.92 213 A 1 
ATOM 1604 C CA  . GLY A 1 213 ? -3.416  1.859   -10.597 1.00 98.07 213 A 1 
ATOM 1605 C C   . GLY A 1 213 ? -3.078  0.454   -10.086 1.00 98.39 213 A 1 
ATOM 1606 O O   . GLY A 1 213 ? -3.222  0.184   -8.894  1.00 97.85 213 A 1 
ATOM 1607 N N   . VAL A 1 214 ? -2.639  -0.454  -10.975 1.00 98.48 214 A 1 
ATOM 1608 C CA  . VAL A 1 214 ? -2.257  -1.829  -10.598 1.00 98.44 214 A 1 
ATOM 1609 C C   . VAL A 1 214 ? -0.981  -1.835  -9.759  1.00 98.59 214 A 1 
ATOM 1610 O O   . VAL A 1 214 ? -0.911  -2.551  -8.762  1.00 98.31 214 A 1 
ATOM 1611 C CB  . VAL A 1 214 ? -2.101  -2.714  -11.853 1.00 98.05 214 A 1 
ATOM 1612 C CG1 . VAL A 1 214 ? -1.461  -4.078  -11.564 1.00 96.64 214 A 1 
ATOM 1613 C CG2 . VAL A 1 214 ? -3.468  -2.986  -12.494 1.00 96.60 214 A 1 
ATOM 1614 N N   . ALA A 1 215 ? 0.021   -1.038  -10.133 1.00 98.46 215 A 1 
ATOM 1615 C CA  . ALA A 1 215 ? 1.267   -0.911  -9.390  1.00 98.56 215 A 1 
ATOM 1616 C C   . ALA A 1 215 ? 1.221   0.261   -8.400  1.00 98.65 215 A 1 
ATOM 1617 O O   . ALA A 1 215 ? 0.619   1.305   -8.661  1.00 98.43 215 A 1 
ATOM 1618 C CB  . ALA A 1 215 ? 2.438   -0.809  -10.363 1.00 98.40 215 A 1 
ATOM 1619 N N   . HIS A 1 216 ? 1.879   0.071   -7.259  1.00 98.72 216 A 1 
ATOM 1620 C CA  . HIS A 1 216 ? 1.887   1.033   -6.160  1.00 98.81 216 A 1 
ATOM 1621 C C   . HIS A 1 216 ? 3.131   1.919   -6.189  1.00 98.82 216 A 1 
ATOM 1622 O O   . HIS A 1 216 ? 3.053   3.080   -5.795  1.00 98.49 216 A 1 
ATOM 1623 C CB  . HIS A 1 216 ? 1.780   0.274   -4.835  1.00 98.70 216 A 1 
ATOM 1624 C CG  . HIS A 1 216 ? 0.546   -0.593  -4.734  1.00 98.69 216 A 1 
ATOM 1625 N ND1 . HIS A 1 216 ? 0.346   -1.797  -5.374  1.00 95.19 216 A 1 
ATOM 1626 C CD2 . HIS A 1 216 ? -0.588  -0.334  -4.009  1.00 95.86 216 A 1 
ATOM 1627 C CE1 . HIS A 1 216 ? -0.879  -2.238  -5.050  1.00 95.59 216 A 1 
ATOM 1628 N NE2 . HIS A 1 216 ? -1.482  -1.392  -4.213  1.00 96.35 216 A 1 
ATOM 1629 N N   . PHE A 1 217 ? 4.250   1.395   -6.695  1.00 98.72 217 A 1 
ATOM 1630 C CA  . PHE A 1 217 ? 5.529   2.098   -6.742  1.00 98.69 217 A 1 
ATOM 1631 C C   . PHE A 1 217 ? 6.250   1.846   -8.067  1.00 98.67 217 A 1 
ATOM 1632 O O   . PHE A 1 217 ? 6.239   0.729   -8.593  1.00 98.27 217 A 1 
ATOM 1633 C CB  . PHE A 1 217 ? 6.406   1.647   -5.570  1.00 98.61 217 A 1 
ATOM 1634 C CG  . PHE A 1 217 ? 5.742   1.752   -4.212  1.00 98.77 217 A 1 
ATOM 1635 C CD1 . PHE A 1 217 ? 5.712   2.980   -3.532  1.00 98.30 217 A 1 
ATOM 1636 C CD2 . PHE A 1 217 ? 5.146   0.615   -3.629  1.00 98.39 217 A 1 
ATOM 1637 C CE1 . PHE A 1 217 ? 5.103   3.071   -2.271  1.00 98.12 217 A 1 
ATOM 1638 C CE2 . PHE A 1 217 ? 4.536   0.709   -2.368  1.00 98.14 217 A 1 
ATOM 1639 C CZ  . PHE A 1 217 ? 4.517   1.935   -1.686  1.00 98.40 217 A 1 
ATOM 1640 N N   . SER A 1 218 ? 6.941   2.868   -8.566  1.00 98.68 218 A 1 
ATOM 1641 C CA  . SER A 1 218 ? 7.962   2.721   -9.599  1.00 98.49 218 A 1 
ATOM 1642 C C   . SER A 1 218 ? 9.351   2.877   -8.982  1.00 98.61 218 A 1 
ATOM 1643 O O   . SER A 1 218 ? 9.527   3.637   -8.028  1.00 97.98 218 A 1 
ATOM 1644 C CB  . SER A 1 218 ? 7.746   3.701   -10.754 1.00 97.17 218 A 1 
ATOM 1645 O OG  . SER A 1 218 ? 7.867   5.044   -10.332 1.00 86.96 218 A 1 
ATOM 1646 N N   . ALA A 1 219 ? 10.334  2.163   -9.530  1.00 98.50 219 A 1 
ATOM 1647 C CA  . ALA A 1 219 ? 11.731  2.256   -9.125  1.00 98.53 219 A 1 
ATOM 1648 C C   . ALA A 1 219 ? 12.630  2.417   -10.352 1.00 98.49 219 A 1 
ATOM 1649 O O   . ALA A 1 219 ? 12.338  1.861   -11.410 1.00 98.03 219 A 1 
ATOM 1650 C CB  . ALA A 1 219 ? 12.084  1.007   -8.318  1.00 98.45 219 A 1 
ATOM 1651 N N   . ASP A 1 220 ? 13.734  3.146   -10.209 1.00 98.47 220 A 1 
ATOM 1652 C CA  . ASP A 1 220 ? 14.613  3.447   -11.346 1.00 98.37 220 A 1 
ATOM 1653 C C   . ASP A 1 220 ? 15.451  2.234   -11.775 1.00 98.32 220 A 1 
ATOM 1654 O O   . ASP A 1 220 ? 15.818  2.103   -12.940 1.00 97.20 220 A 1 
ATOM 1655 C CB  . ASP A 1 220 ? 15.510  4.642   -10.999 1.00 98.05 220 A 1 
ATOM 1656 C CG  . ASP A 1 220 ? 14.732  5.950   -10.830 1.00 96.98 220 A 1 
ATOM 1657 O OD1 . ASP A 1 220 ? 13.648  6.099   -11.454 1.00 93.83 220 A 1 
ATOM 1658 O OD2 . ASP A 1 220 ? 15.239  6.816   -10.095 1.00 93.79 220 A 1 
ATOM 1659 N N   . ASN A 1 221 ? 15.753  1.341   -10.847 1.00 98.31 221 A 1 
ATOM 1660 C CA  . ASN A 1 221 ? 16.493  0.105   -11.103 1.00 98.30 221 A 1 
ATOM 1661 C C   . ASN A 1 221 ? 16.259  -0.920  -9.979  1.00 98.56 221 A 1 
ATOM 1662 O O   . ASN A 1 221 ? 15.594  -0.639  -8.978  1.00 98.42 221 A 1 
ATOM 1663 C CB  . ASN A 1 221 ? 17.986  0.458   -11.274 1.00 97.98 221 A 1 
ATOM 1664 C CG  . ASN A 1 221 ? 18.550  1.185   -10.071 1.00 97.86 221 A 1 
ATOM 1665 O OD1 . ASN A 1 221 ? 18.673  0.629   -8.996  1.00 95.46 221 A 1 
ATOM 1666 N ND2 . ASN A 1 221 ? 18.890  2.444   -10.212 1.00 95.08 221 A 1 
ATOM 1667 N N   . ASP A 1 222 ? 16.848  -2.106  -10.127 1.00 98.22 222 A 1 
ATOM 1668 C CA  . ASP A 1 222 ? 16.737  -3.200  -9.149  1.00 98.36 222 A 1 
ATOM 1669 C C   . ASP A 1 222 ? 17.179  -2.792  -7.726  1.00 98.53 222 A 1 
ATOM 1670 O O   . ASP A 1 222 ? 16.577  -3.230  -6.747  1.00 98.36 222 A 1 
ATOM 1671 C CB  . ASP A 1 222 ? 17.594  -4.394  -9.621  1.00 98.12 222 A 1 
ATOM 1672 C CG  . ASP A 1 222 ? 17.010  -5.247  -10.751 1.00 97.96 222 A 1 
ATOM 1673 O OD1 . ASP A 1 222 ? 15.967  -4.902  -11.342 1.00 96.77 222 A 1 
ATOM 1674 O OD2 . ASP A 1 222 ? 17.590  -6.326  -11.027 1.00 96.59 222 A 1 
ATOM 1675 N N   . MET A 1 223 ? 18.216  -1.951  -7.591  1.00 98.53 223 A 1 
ATOM 1676 C CA  . MET A 1 223 ? 18.719  -1.490  -6.290  1.00 98.50 223 A 1 
ATOM 1677 C C   . MET A 1 223 ? 17.722  -0.548  -5.612  1.00 98.68 223 A 1 
ATOM 1678 O O   . MET A 1 223 ? 17.373  -0.775  -4.458  1.00 98.44 223 A 1 
ATOM 1679 C CB  . MET A 1 223 ? 20.088  -0.810  -6.469  1.00 97.75 223 A 1 
ATOM 1680 C CG  . MET A 1 223 ? 20.672  -0.307  -5.145  1.00 90.24 223 A 1 
ATOM 1681 S SD  . MET A 1 223 ? 21.199  -1.610  -4.001  1.00 83.49 223 A 1 
ATOM 1682 C CE  . MET A 1 223 ? 22.823  -1.990  -4.714  1.00 71.12 223 A 1 
ATOM 1683 N N   . ASP A 1 224 ? 17.235  0.475   -6.333  1.00 98.50 224 A 1 
ATOM 1684 C CA  . ASP A 1 224 ? 16.214  1.405   -5.830  1.00 98.63 224 A 1 
ATOM 1685 C C   . ASP A 1 224 ? 14.947  0.647   -5.407  1.00 98.76 224 A 1 
ATOM 1686 O O   . ASP A 1 224 ? 14.440  0.841   -4.304  1.00 98.63 224 A 1 
ATOM 1687 C CB  . ASP A 1 224 ? 15.912  2.459   -6.912  1.00 98.47 224 A 1 
ATOM 1688 C CG  . ASP A 1 224 ? 14.832  3.468   -6.487  1.00 97.96 224 A 1 
ATOM 1689 O OD1 . ASP A 1 224 ? 14.862  3.927   -5.331  1.00 95.11 224 A 1 
ATOM 1690 O OD2 . ASP A 1 224 ? 13.954  3.782   -7.321  1.00 95.51 224 A 1 
ATOM 1691 N N   . CYS A 1 225 ? 14.490  -0.300  -6.232  1.00 98.71 225 A 1 
ATOM 1692 C CA  . CYS A 1 225 ? 13.343  -1.154  -5.915  1.00 98.81 225 A 1 
ATOM 1693 C C   . CYS A 1 225 ? 13.523  -1.890  -4.579  1.00 98.85 225 A 1 
ATOM 1694 O O   . CYS A 1 225 ? 12.644  -1.849  -3.715  1.00 98.78 225 A 1 
ATOM 1695 C CB  . CYS A 1 225 ? 13.146  -2.139  -7.073  1.00 98.78 225 A 1 
ATOM 1696 S SG  . CYS A 1 225 ? 11.602  -3.061  -6.857  1.00 98.63 225 A 1 
ATOM 1697 N N   . ILE A 1 226 ? 14.664  -2.529  -4.389  1.00 98.84 226 A 1 
ATOM 1698 C CA  . ILE A 1 226 ? 14.966  -3.283  -3.167  1.00 98.82 226 A 1 
ATOM 1699 C C   . ILE A 1 226 ? 15.055  -2.364  -1.942  1.00 98.81 226 A 1 
ATOM 1700 O O   . ILE A 1 226 ? 14.519  -2.701  -0.886  1.00 98.65 226 A 1 
ATOM 1701 C CB  . ILE A 1 226 ? 16.247  -4.113  -3.396  1.00 98.60 226 A 1 
ATOM 1702 C CG1 . ILE A 1 226 ? 15.896  -5.312  -4.308  1.00 97.26 226 A 1 
ATOM 1703 C CG2 . ILE A 1 226 ? 16.860  -4.590  -2.071  1.00 97.85 226 A 1 
ATOM 1704 C CD1 . ILE A 1 226 ? 17.116  -6.037  -4.879  1.00 92.28 226 A 1 
ATOM 1705 N N   . MET A 1 227 ? 15.676  -1.186  -2.074  1.00 98.86 227 A 1 
ATOM 1706 C CA  . MET A 1 227 ? 15.772  -0.218  -0.975  1.00 98.79 227 A 1 
ATOM 1707 C C   . MET A 1 227 ? 14.391  0.292   -0.551  1.00 98.81 227 A 1 
ATOM 1708 O O   . MET A 1 227 ? 14.091  0.295   0.643   1.00 98.59 227 A 1 
ATOM 1709 C CB  . MET A 1 227 ? 16.698  0.941   -1.369  1.00 98.57 227 A 1 
ATOM 1710 C CG  . MET A 1 227 ? 18.165  0.501   -1.471  1.00 95.50 227 A 1 
ATOM 1711 S SD  . MET A 1 227 ? 18.880  -0.300  0.001   1.00 88.85 227 A 1 
ATOM 1712 C CE  . MET A 1 227 ? 18.739  1.042   1.204   1.00 75.10 227 A 1 
ATOM 1713 N N   . ARG A 1 228 ? 13.510  0.596   -1.510  1.00 98.82 228 A 1 
ATOM 1714 C CA  . ARG A 1 228 ? 12.121  0.995   -1.231  1.00 98.83 228 A 1 
ATOM 1715 C C   . ARG A 1 228 ? 11.301  -0.122  -0.579  1.00 98.87 228 A 1 
ATOM 1716 O O   . ARG A 1 228 ? 10.482  0.153   0.294   1.00 98.73 228 A 1 
ATOM 1717 C CB  . ARG A 1 228 ? 11.447  1.457   -2.525  1.00 98.67 228 A 1 
ATOM 1718 C CG  . ARG A 1 228 ? 11.991  2.795   -3.039  1.00 96.92 228 A 1 
ATOM 1719 C CD  . ARG A 1 228 ? 11.267  3.139   -4.340  1.00 94.58 228 A 1 
ATOM 1720 N NE  . ARG A 1 228 ? 11.827  4.337   -4.971  1.00 86.58 228 A 1 
ATOM 1721 C CZ  . ARG A 1 228 ? 11.182  5.384   -5.437  1.00 79.84 228 A 1 
ATOM 1722 N NH1 . ARG A 1 228 ? 9.883   5.526   -5.347  1.00 73.68 228 A 1 
ATOM 1723 N NH2 . ARG A 1 228 ? 11.865  6.315   -6.026  1.00 72.83 228 A 1 
ATOM 1724 N N   . ILE A 1 229 ? 11.521  -1.387  -0.948  1.00 98.86 229 A 1 
ATOM 1725 C CA  . ILE A 1 229 ? 10.877  -2.526  -0.265  1.00 98.89 229 A 1 
ATOM 1726 C C   . ILE A 1 229 ? 11.323  -2.597  1.200   1.00 98.86 229 A 1 
ATOM 1727 O O   . ILE A 1 229 ? 10.487  -2.783  2.087   1.00 98.75 229 A 1 
ATOM 1728 C CB  . ILE A 1 229 ? 11.169  -3.854  -1.000  1.00 98.90 229 A 1 
ATOM 1729 C CG1 . ILE A 1 229 ? 10.429  -3.883  -2.352  1.00 98.71 229 A 1 
ATOM 1730 C CG2 . ILE A 1 229 ? 10.747  -5.076  -0.158  1.00 98.69 229 A 1 
ATOM 1731 C CD1 . ILE A 1 229 ? 10.972  -4.951  -3.301  1.00 98.09 229 A 1 
ATOM 1732 N N   . ARG A 1 230 ? 12.626  -2.428  1.461   1.00 98.90 230 A 1 
ATOM 1733 C CA  . ARG A 1 230 ? 13.157  -2.404  2.836   1.00 98.85 230 A 1 
ATOM 1734 C C   . ARG A 1 230 ? 12.576  -1.233  3.634   1.00 98.80 230 A 1 
ATOM 1735 O O   . ARG A 1 230 ? 12.225  -1.414  4.801   1.00 98.55 230 A 1 
ATOM 1736 C CB  . ARG A 1 230 ? 14.692  -2.347  2.818   1.00 98.73 230 A 1 
ATOM 1737 C CG  . ARG A 1 230 ? 15.347  -3.657  2.333   1.00 97.75 230 A 1 
ATOM 1738 C CD  . ARG A 1 230 ? 16.868  -3.542  2.214   1.00 97.20 230 A 1 
ATOM 1739 N NE  . ARG A 1 230 ? 17.505  -3.279  3.518   1.00 95.03 230 A 1 
ATOM 1740 C CZ  . ARG A 1 230 ? 18.123  -4.133  4.335   1.00 95.90 230 A 1 
ATOM 1741 N NH1 . ARG A 1 230 ? 18.299  -5.389  4.080   1.00 87.73 230 A 1 
ATOM 1742 N NH2 . ARG A 1 230 ? 18.602  -3.715  5.461   1.00 90.03 230 A 1 
ATOM 1743 N N   . GLU A 1 231 ? 12.435  -0.066  3.006   1.00 98.72 231 A 1 
ATOM 1744 C CA  . GLU A 1 231 ? 11.808  1.112   3.611   1.00 98.69 231 A 1 
ATOM 1745 C C   . GLU A 1 231 ? 10.330  0.853   3.930   1.00 98.76 231 A 1 
ATOM 1746 O O   . GLU A 1 231 ? 9.935   1.019   5.084   1.00 98.58 231 A 1 
ATOM 1747 C CB  . GLU A 1 231 ? 11.994  2.324   2.698   1.00 98.50 231 A 1 
ATOM 1748 C CG  . GLU A 1 231 ? 11.502  3.608   3.382   1.00 96.31 231 A 1 
ATOM 1749 C CD  . GLU A 1 231 ? 11.730  4.866   2.537   1.00 95.19 231 A 1 
ATOM 1750 O OE1 . GLU A 1 231 ? 11.534  5.963   3.112   1.00 87.20 231 A 1 
ATOM 1751 O OE2 . GLU A 1 231 ? 12.094  4.728   1.345   1.00 90.30 231 A 1 
ATOM 1752 N N   . LEU A 1 232 ? 9.536   0.350   2.979   1.00 98.77 232 A 1 
ATOM 1753 C CA  . LEU A 1 232 ? 8.135   -0.021  3.214   1.00 98.83 232 A 1 
ATOM 1754 C C   . LEU A 1 232 ? 8.003   -0.991  4.396   1.00 98.83 232 A 1 
ATOM 1755 O O   . LEU A 1 232 ? 7.221   -0.746  5.317   1.00 98.72 232 A 1 
ATOM 1756 C CB  . LEU A 1 232 ? 7.536   -0.628  1.929   1.00 98.84 232 A 1 
ATOM 1757 C CG  . LEU A 1 232 ? 6.101   -1.165  2.107   1.00 98.66 232 A 1 
ATOM 1758 C CD1 . LEU A 1 232 ? 5.109   -0.076  2.509   1.00 98.42 232 A 1 
ATOM 1759 C CD2 . LEU A 1 232 ? 5.617   -1.805  0.812   1.00 98.43 232 A 1 
ATOM 1760 N N   . LEU A 1 233 ? 8.805   -2.056  4.420   1.00 98.81 233 A 1 
ATOM 1761 C CA  . LEU A 1 233 ? 8.782   -3.037  5.510   1.00 98.74 233 A 1 
ATOM 1762 C C   . LEU A 1 233 ? 9.067   -2.416  6.881   1.00 98.65 233 A 1 
ATOM 1763 O O   . LEU A 1 233 ? 8.584   -2.934  7.884   1.00 98.15 233 A 1 
ATOM 1764 C CB  . LEU A 1 233 ? 9.796   -4.152  5.224   1.00 98.57 233 A 1 
ATOM 1765 C CG  . LEU A 1 233 ? 9.311   -5.177  4.189   1.00 96.98 233 A 1 
ATOM 1766 C CD1 . LEU A 1 233 ? 10.485  -6.083  3.837   1.00 94.58 233 A 1 
ATOM 1767 C CD2 . LEU A 1 233 ? 8.180   -6.053  4.734   1.00 94.53 233 A 1 
ATOM 1768 N N   . SER A 1 234 ? 9.804   -1.302  6.941   1.00 98.69 234 A 1 
ATOM 1769 C CA  . SER A 1 234 ? 10.062  -0.588  8.193   1.00 98.60 234 A 1 
ATOM 1770 C C   . SER A 1 234 ? 8.808   0.055   8.805   1.00 98.64 234 A 1 
ATOM 1771 O O   . SER A 1 234 ? 8.813   0.360   9.992   1.00 98.27 234 A 1 
ATOM 1772 C CB  . SER A 1 234 ? 11.189  0.438   8.010   1.00 98.37 234 A 1 
ATOM 1773 O OG  . SER A 1 234 ? 10.719  1.678   7.518   1.00 97.09 234 A 1 
ATOM 1774 N N   . PHE A 1 235 ? 7.729   0.225   8.020   1.00 98.71 235 A 1 
ATOM 1775 C CA  . PHE A 1 235 ? 6.434   0.723   8.493   1.00 98.76 235 A 1 
ATOM 1776 C C   . PHE A 1 235 ? 5.448   -0.396  8.846   1.00 98.77 235 A 1 
ATOM 1777 O O   . PHE A 1 235 ? 4.508   -0.161  9.602   1.00 98.53 235 A 1 
ATOM 1778 C CB  . PHE A 1 235 ? 5.828   1.651   7.435   1.00 98.77 235 A 1 
ATOM 1779 C CG  . PHE A 1 235 ? 6.602   2.936   7.215   1.00 98.83 235 A 1 
ATOM 1780 C CD1 . PHE A 1 235 ? 6.372   4.046   8.049   1.00 98.66 235 A 1 
ATOM 1781 C CD2 . PHE A 1 235 ? 7.541   3.030   6.176   1.00 98.68 235 A 1 
ATOM 1782 C CE1 . PHE A 1 235 ? 7.076   5.244   7.846   1.00 98.56 235 A 1 
ATOM 1783 C CE2 . PHE A 1 235 ? 8.251   4.229   5.973   1.00 98.54 235 A 1 
ATOM 1784 C CZ  . PHE A 1 235 ? 8.019   5.337   6.806   1.00 98.63 235 A 1 
ATOM 1785 N N   . LEU A 1 236 ? 5.644   -1.609  8.319   1.00 98.74 236 A 1 
ATOM 1786 C CA  . LEU A 1 236 ? 4.667   -2.698  8.418   1.00 98.72 236 A 1 
ATOM 1787 C C   . LEU A 1 236 ? 4.973   -3.657  9.579   1.00 98.66 236 A 1 
ATOM 1788 O O   . LEU A 1 236 ? 6.146   -3.927  9.838   1.00 98.20 236 A 1 
ATOM 1789 C CB  . LEU A 1 236 ? 4.609   -3.469  7.085   1.00 98.62 236 A 1 
ATOM 1790 C CG  . LEU A 1 236 ? 4.381   -2.605  5.832   1.00 98.19 236 A 1 
ATOM 1791 C CD1 . LEU A 1 236 ? 4.180   -3.516  4.622   1.00 97.96 236 A 1 
ATOM 1792 C CD2 . LEU A 1 236 ? 3.189   -1.663  5.961   1.00 97.76 236 A 1 
ATOM 1793 N N   . PRO A 1 237 ? 3.962   -4.242  10.258  1.00 98.73 237 A 1 
ATOM 1794 C CA  . PRO A 1 237 ? 4.190   -5.337  11.201  1.00 98.66 237 A 1 
ATOM 1795 C C   . PRO A 1 237 ? 4.583   -6.632  10.468  1.00 98.70 237 A 1 
ATOM 1796 O O   . PRO A 1 237 ? 4.543   -6.704  9.241   1.00 98.40 237 A 1 
ATOM 1797 C CB  . PRO A 1 237 ? 2.875   -5.469  11.970  1.00 98.36 237 A 1 
ATOM 1798 C CG  . PRO A 1 237 ? 1.841   -5.092  10.915  1.00 97.58 237 A 1 
ATOM 1799 C CD  . PRO A 1 237 ? 2.538   -4.004  10.103  1.00 98.53 237 A 1 
ATOM 1800 N N   . ASN A 1 238 ? 4.977   -7.674  11.210  1.00 98.55 238 A 1 
ATOM 1801 C CA  . ASN A 1 238 ? 5.256   -8.980  10.584  1.00 98.60 238 A 1 
ATOM 1802 C C   . ASN A 1 238 ? 3.975   -9.696  10.146  1.00 98.82 238 A 1 
ATOM 1803 O O   . ASN A 1 238 ? 3.989   -10.425 9.158   1.00 98.59 238 A 1 
ATOM 1804 C CB  . ASN A 1 238 ? 6.030   -9.885  11.551  1.00 97.92 238 A 1 
ATOM 1805 C CG  . ASN A 1 238 ? 7.450   -9.449  11.810  1.00 95.78 238 A 1 
ATOM 1806 O OD1 . ASN A 1 238 ? 8.153   -8.916  10.967  1.00 87.25 238 A 1 
ATOM 1807 N ND2 . ASN A 1 238 ? 7.929   -9.684  13.009  1.00 86.69 238 A 1 
ATOM 1808 N N   . ASN A 1 239 ? 2.890   -9.509  10.887  1.00 98.53 239 A 1 
ATOM 1809 C CA  . ASN A 1 239 ? 1.592   -10.141 10.676  1.00 98.61 239 A 1 
ATOM 1810 C C   . ASN A 1 239 ? 0.491   -9.334  11.380  1.00 98.61 239 A 1 
ATOM 1811 O O   . ASN A 1 239 ? 0.764   -8.365  12.083  1.00 98.01 239 A 1 
ATOM 1812 C CB  . ASN A 1 239 ? 1.660   -11.591 11.193  1.00 98.32 239 A 1 
ATOM 1813 C CG  . ASN A 1 239 ? 2.070   -11.674 12.648  1.00 98.42 239 A 1 
ATOM 1814 O OD1 . ASN A 1 239 ? 1.313   -11.315 13.536  1.00 94.51 239 A 1 
ATOM 1815 N ND2 . ASN A 1 239 ? 3.280   -12.098 12.924  1.00 95.45 239 A 1 
ATOM 1816 N N   . ASN A 1 240 ? -0.751  -9.753  11.212  1.00 98.44 240 A 1 
ATOM 1817 C CA  . ASN A 1 240 ? -1.937  -9.101  11.775  1.00 98.23 240 A 1 
ATOM 1818 C C   . ASN A 1 240 ? -2.140  -9.274  13.296  1.00 97.93 240 A 1 
ATOM 1819 O O   . ASN A 1 240 ? -3.125  -8.769  13.835  1.00 95.98 240 A 1 
ATOM 1820 C CB  . ASN A 1 240 ? -3.163  -9.583  10.988  1.00 97.94 240 A 1 
ATOM 1821 C CG  . ASN A 1 240 ? -3.526  -11.042 11.198  1.00 98.02 240 A 1 
ATOM 1822 O OD1 . ASN A 1 240 ? -2.873  -11.818 11.887  1.00 95.67 240 A 1 
ATOM 1823 N ND2 . ASN A 1 240 ? -4.603  -11.468 10.585  1.00 95.06 240 A 1 
ATOM 1824 N N   . MET A 1 241 ? -1.253  -9.997  13.981  1.00 98.34 241 A 1 
ATOM 1825 C CA  . MET A 1 241 ? -1.278  -10.171 15.437  1.00 98.05 241 A 1 
ATOM 1826 C C   . MET A 1 241 ? -0.214  -9.328  16.149  1.00 97.98 241 A 1 
ATOM 1827 O O   . MET A 1 241 ? -0.149  -9.337  17.378  1.00 96.66 241 A 1 
ATOM 1828 C CB  . MET A 1 241 ? -1.105  -11.657 15.790  1.00 97.75 241 A 1 
ATOM 1829 C CG  . MET A 1 241 ? -2.191  -12.559 15.200  1.00 96.28 241 A 1 
ATOM 1830 S SD  . MET A 1 241 ? -3.901  -12.213 15.715  1.00 92.56 241 A 1 
ATOM 1831 C CE  . MET A 1 241 ? -3.782  -12.511 17.501  1.00 80.32 241 A 1 
ATOM 1832 N N   . GLU A 1 242 ? 0.627   -8.624  15.389  1.00 97.97 242 A 1 
ATOM 1833 C CA  . GLU A 1 242 ? 1.706   -7.786  15.900  1.00 97.62 242 A 1 
ATOM 1834 C C   . GLU A 1 242 ? 1.416   -6.300  15.670  1.00 97.64 242 A 1 
ATOM 1835 O O   . GLU A 1 242 ? 0.687   -5.914  14.759  1.00 95.99 242 A 1 
ATOM 1836 C CB  . GLU A 1 242 ? 3.046   -8.194  15.269  1.00 96.70 242 A 1 
ATOM 1837 C CG  . GLU A 1 242 ? 3.551   -9.560  15.767  1.00 92.49 242 A 1 
ATOM 1838 C CD  . GLU A 1 242 ? 4.888   -9.970  15.128  1.00 92.01 242 A 1 
ATOM 1839 O OE1 . GLU A 1 242 ? 5.122   -11.189 14.952  1.00 82.78 242 A 1 
ATOM 1840 O OE2 . GLU A 1 242 ? 5.702   -9.086  14.779  1.00 83.46 242 A 1 
ATOM 1841 N N   . GLU A 1 243 ? 2.033   -5.465  16.498  1.00 97.08 243 A 1 
ATOM 1842 C CA  . GLU A 1 243 ? 2.048   -4.018  16.301  1.00 96.60 243 A 1 
ATOM 1843 C C   . GLU A 1 243 ? 3.093   -3.619  15.239  1.00 97.33 243 A 1 
ATOM 1844 O O   . GLU A 1 243 ? 4.131   -4.286  15.116  1.00 96.61 243 A 1 
ATOM 1845 C CB  . GLU A 1 243 ? 2.351   -3.310  17.632  1.00 94.75 243 A 1 
ATOM 1846 C CG  . GLU A 1 243 ? 1.248   -3.486  18.693  1.00 88.89 243 A 1 
ATOM 1847 C CD  . GLU A 1 243 ? -0.078  -2.795  18.333  1.00 84.58 243 A 1 
ATOM 1848 O OE1 . GLU A 1 243 ? -1.119  -3.251  18.853  1.00 75.91 243 A 1 
ATOM 1849 O OE2 . GLU A 1 243 ? -0.025  -1.779  17.602  1.00 75.76 243 A 1 
ATOM 1850 N N   . PRO A 1 244 ? 2.880   -2.505  14.509  1.00 96.73 244 A 1 
ATOM 1851 C CA  . PRO A 1 244 ? 3.908   -1.937  13.648  1.00 97.05 244 A 1 
ATOM 1852 C C   . PRO A 1 244 ? 5.211   -1.635  14.416  1.00 97.59 244 A 1 
ATOM 1853 O O   . PRO A 1 244 ? 5.172   -1.303  15.607  1.00 96.96 244 A 1 
ATOM 1854 C CB  . PRO A 1 244 ? 3.301   -0.663  13.050  1.00 96.13 244 A 1 
ATOM 1855 C CG  . PRO A 1 244 ? 1.798   -0.909  13.142  1.00 94.09 244 A 1 
ATOM 1856 C CD  . PRO A 1 244 ? 1.658   -1.714  14.427  1.00 96.15 244 A 1 
ATOM 1857 N N   . PRO A 1 245 ? 6.381   -1.717  13.756  1.00 97.39 245 A 1 
ATOM 1858 C CA  . PRO A 1 245 ? 7.664   -1.523  14.421  1.00 97.26 245 A 1 
ATOM 1859 C C   . PRO A 1 245 ? 7.801   -0.098  14.969  1.00 97.86 245 A 1 
ATOM 1860 O O   . PRO A 1 245 ? 7.603   0.882   14.250  1.00 97.24 245 A 1 
ATOM 1861 C CB  . PRO A 1 245 ? 8.726   -1.845  13.365  1.00 95.98 245 A 1 
ATOM 1862 C CG  . PRO A 1 245 ? 8.011   -1.564  12.044  1.00 93.95 245 A 1 
ATOM 1863 C CD  . PRO A 1 245 ? 6.570   -1.969  12.340  1.00 96.71 245 A 1 
ATOM 1864 N N   . PHE A 1 246 ? 8.215   0.009   16.229  1.00 97.92 246 A 1 
ATOM 1865 C CA  . PHE A 1 246 ? 8.584   1.279   16.845  1.00 97.96 246 A 1 
ATOM 1866 C C   . PHE A 1 246 ? 9.975   1.719   16.370  1.00 97.97 246 A 1 
ATOM 1867 O O   . PHE A 1 246 ? 10.937  0.946   16.436  1.00 97.05 246 A 1 
ATOM 1868 C CB  . PHE A 1 246 ? 8.522   1.148   18.373  1.00 97.58 246 A 1 
ATOM 1869 C CG  . PHE A 1 246 ? 8.933   2.415   19.096  1.00 97.02 246 A 1 
ATOM 1870 C CD1 . PHE A 1 246 ? 10.233  2.550   19.616  1.00 94.85 246 A 1 
ATOM 1871 C CD2 . PHE A 1 246 ? 8.022   3.480   19.218  1.00 95.45 246 A 1 
ATOM 1872 C CE1 . PHE A 1 246 ? 10.616  3.739   20.261  1.00 93.97 246 A 1 
ATOM 1873 C CE2 . PHE A 1 246 ? 8.404   4.669   19.862  1.00 94.30 246 A 1 
ATOM 1874 C CZ  . PHE A 1 246 ? 9.701   4.801   20.386  1.00 94.90 246 A 1 
ATOM 1875 N N   . VAL A 1 247 ? 10.083  2.971   15.928  1.00 98.09 247 A 1 
ATOM 1876 C CA  . VAL A 1 247 ? 11.344  3.585   15.492  1.00 98.00 247 A 1 
ATOM 1877 C C   . VAL A 1 247 ? 11.609  4.817   16.355  1.00 98.16 247 A 1 
ATOM 1878 O O   . VAL A 1 247 ? 10.876  5.794   16.237  1.00 97.42 247 A 1 
ATOM 1879 C CB  . VAL A 1 247 ? 11.309  3.938   13.991  1.00 97.42 247 A 1 
ATOM 1880 C CG1 . VAL A 1 247 ? 12.621  4.595   13.544  1.00 95.51 247 A 1 
ATOM 1881 C CG2 . VAL A 1 247 ? 11.110  2.673   13.144  1.00 95.72 247 A 1 
ATOM 1882 N N   . PRO A 1 248 ? 12.630  4.806   17.226  1.00 97.60 248 A 1 
ATOM 1883 C CA  . PRO A 1 248 ? 12.969  5.966   18.043  1.00 97.22 248 A 1 
ATOM 1884 C C   . PRO A 1 248 ? 13.268  7.198   17.183  1.00 97.55 248 A 1 
ATOM 1885 O O   . PRO A 1 248 ? 13.972  7.086   16.178  1.00 96.64 248 A 1 
ATOM 1886 C CB  . PRO A 1 248 ? 14.196  5.559   18.865  1.00 96.03 248 A 1 
ATOM 1887 C CG  . PRO A 1 248 ? 14.121  4.036   18.896  1.00 93.57 248 A 1 
ATOM 1888 C CD  . PRO A 1 248 ? 13.505  3.687   17.548  1.00 96.59 248 A 1 
ATOM 1889 N N   . THR A 1 249 ? 12.783  8.368   17.612  1.00 97.20 249 A 1 
ATOM 1890 C CA  . THR A 1 249 ? 13.074  9.669   16.998  1.00 97.46 249 A 1 
ATOM 1891 C C   . THR A 1 249 ? 13.535  10.661  18.066  1.00 97.52 249 A 1 
ATOM 1892 O O   . THR A 1 249 ? 13.210  10.527  19.248  1.00 96.49 249 A 1 
ATOM 1893 C CB  . THR A 1 249 ? 11.862  10.207  16.212  1.00 97.18 249 A 1 
ATOM 1894 O OG1 . THR A 1 249 ? 12.166  11.474  15.680  1.00 95.42 249 A 1 
ATOM 1895 C CG2 . THR A 1 249 ? 10.611  10.374  17.076  1.00 95.00 249 A 1 
ATOM 1896 N N   . THR A 1 250 ? 14.310  11.661  17.643  1.00 97.04 250 A 1 
ATOM 1897 C CA  . THR A 1 250 ? 14.659  12.836  18.457  1.00 96.83 250 A 1 
ATOM 1898 C C   . THR A 1 250 ? 13.702  14.004  18.236  1.00 97.25 250 A 1 
ATOM 1899 O O   . THR A 1 250 ? 13.798  15.013  18.938  1.00 95.28 250 A 1 
ATOM 1900 C CB  . THR A 1 250 ? 16.107  13.278  18.203  1.00 95.94 250 A 1 
ATOM 1901 O OG1 . THR A 1 250 ? 16.332  13.539  16.840  1.00 91.98 250 A 1 
ATOM 1902 C CG2 . THR A 1 250 ? 17.111  12.205  18.636  1.00 89.34 250 A 1 
ATOM 1903 N N   . ASP A 1 251 ? 12.774  13.886  17.281  1.00 97.13 251 A 1 
ATOM 1904 C CA  . ASP A 1 251 ? 11.765  14.898  16.991  1.00 97.41 251 A 1 
ATOM 1905 C C   . ASP A 1 251 ? 10.762  15.007  18.154  1.00 97.73 251 A 1 
ATOM 1906 O O   . ASP A 1 251 ? 10.099  14.045  18.540  1.00 96.74 251 A 1 
ATOM 1907 C CB  . ASP A 1 251 ? 11.081  14.587  15.652  1.00 96.94 251 A 1 
ATOM 1908 C CG  . ASP A 1 251 ? 10.188  15.726  15.158  1.00 97.35 251 A 1 
ATOM 1909 O OD1 . ASP A 1 251 ? 10.135  16.807  15.794  1.00 95.78 251 A 1 
ATOM 1910 O OD2 . ASP A 1 251 ? 9.514   15.558  14.121  1.00 95.59 251 A 1 
ATOM 1911 N N   . SER A 1 252 ? 10.678  16.200  18.747  1.00 98.15 252 A 1 
ATOM 1912 C CA  . SER A 1 252 ? 9.871   16.399  19.951  1.00 98.26 252 A 1 
ATOM 1913 C C   . SER A 1 252 ? 8.390   16.092  19.700  1.00 98.50 252 A 1 
ATOM 1914 O O   . SER A 1 252 ? 7.797   16.649  18.768  1.00 98.31 252 A 1 
ATOM 1915 C CB  . SER A 1 252 ? 10.029  17.828  20.471  1.00 97.77 252 A 1 
ATOM 1916 O OG  . SER A 1 252 ? 9.218   18.028  21.619  1.00 95.52 252 A 1 
ATOM 1917 N N   . PRO A 1 253 ? 7.724   15.308  20.563  1.00 98.32 253 A 1 
ATOM 1918 C CA  . PRO A 1 253 ? 6.277   15.094  20.454  1.00 98.23 253 A 1 
ATOM 1919 C C   . PRO A 1 253 ? 5.463   16.374  20.690  1.00 98.34 253 A 1 
ATOM 1920 O O   . PRO A 1 253 ? 4.305   16.456  20.291  1.00 97.76 253 A 1 
ATOM 1921 C CB  . PRO A 1 253 ? 5.955   14.021  21.498  1.00 97.77 253 A 1 
ATOM 1922 C CG  . PRO A 1 253 ? 7.040   14.205  22.555  1.00 96.55 253 A 1 
ATOM 1923 C CD  . PRO A 1 253 ? 8.254   14.607  21.723  1.00 98.09 253 A 1 
ATOM 1924 N N   . ASN A 1 254 ? 6.071   17.393  21.298  1.00 98.54 254 A 1 
ATOM 1925 C CA  . ASN A 1 254 ? 5.455   18.697  21.545  1.00 98.39 254 A 1 
ATOM 1926 C C   . ASN A 1 254 ? 5.866   19.764  20.515  1.00 98.49 254 A 1 
ATOM 1927 O O   . ASN A 1 254 ? 5.566   20.942  20.730  1.00 97.74 254 A 1 
ATOM 1928 C CB  . ASN A 1 254 ? 5.775   19.143  22.981  1.00 97.85 254 A 1 
ATOM 1929 C CG  . ASN A 1 254 ? 5.222   18.197  24.025  1.00 96.09 254 A 1 
ATOM 1930 O OD1 . ASN A 1 254 ? 4.052   17.850  24.055  1.00 89.67 254 A 1 
ATOM 1931 N ND2 . ASN A 1 254 ? 6.056   17.747  24.935  1.00 88.56 254 A 1 
ATOM 1932 N N   . ARG A 1 255 ? 6.560   19.387  19.430  1.00 98.42 255 A 1 
ATOM 1933 C CA  . ARG A 1 255 ? 6.910   20.320  18.354  1.00 98.35 255 A 1 
ATOM 1934 C C   . ARG A 1 255 ? 5.638   20.913  17.758  1.00 98.61 255 A 1 
ATOM 1935 O O   . ARG A 1 255 ? 4.753   20.179  17.317  1.00 98.41 255 A 1 
ATOM 1936 C CB  . ARG A 1 255 ? 7.769   19.612  17.291  1.00 97.20 255 A 1 
ATOM 1937 C CG  . ARG A 1 255 ? 8.135   20.560  16.132  1.00 95.32 255 A 1 
ATOM 1938 C CD  . ARG A 1 255 ? 9.141   19.950  15.155  1.00 95.28 255 A 1 
ATOM 1939 N NE  . ARG A 1 255 ? 8.696   18.698  14.520  1.00 94.73 255 A 1 
ATOM 1940 C CZ  . ARG A 1 255 ? 7.878   18.539  13.490  1.00 97.10 255 A 1 
ATOM 1941 N NH1 . ARG A 1 255 ? 7.246   19.520  12.918  1.00 90.77 255 A 1 
ATOM 1942 N NH2 . ARG A 1 255 ? 7.698   17.347  12.995  1.00 93.35 255 A 1 
ATOM 1943 N N   . ILE A 1 256 ? 5.572   22.240  17.735  1.00 98.47 256 A 1 
ATOM 1944 C CA  . ILE A 1 256 ? 4.557   23.020  17.018  1.00 98.41 256 A 1 
ATOM 1945 C C   . ILE A 1 256 ? 5.161   23.549  15.724  1.00 98.55 256 A 1 
ATOM 1946 O O   . ILE A 1 256 ? 6.381   23.727  15.638  1.00 97.83 256 A 1 
ATOM 1947 C CB  . ILE A 1 256 ? 3.971   24.149  17.899  1.00 97.36 256 A 1 
ATOM 1948 C CG1 . ILE A 1 256 ? 5.037   25.183  18.334  1.00 90.97 256 A 1 
ATOM 1949 C CG2 . ILE A 1 256 ? 3.252   23.525  19.114  1.00 88.78 256 A 1 
ATOM 1950 C CD1 . ILE A 1 256 ? 4.456   26.415  19.036  1.00 84.12 256 A 1 
ATOM 1951 N N   . ASP A 1 257 ? 4.319   23.821  14.730  1.00 98.51 257 A 1 
ATOM 1952 C CA  . ASP A 1 257 ? 4.743   24.414  13.463  1.00 98.51 257 A 1 
ATOM 1953 C C   . ASP A 1 257 ? 3.862   25.623  13.110  1.00 98.59 257 A 1 
ATOM 1954 O O   . ASP A 1 257 ? 2.785   25.453  12.531  1.00 98.24 257 A 1 
ATOM 1955 C CB  . ASP A 1 257 ? 4.746   23.352  12.357  1.00 98.17 257 A 1 
ATOM 1956 C CG  . ASP A 1 257 ? 5.348   23.889  11.056  1.00 97.58 257 A 1 
ATOM 1957 O OD1 . ASP A 1 257 ? 5.685   25.098  11.004  1.00 96.03 257 A 1 
ATOM 1958 O OD2 . ASP A 1 257 ? 5.490   23.059  10.133  1.00 95.52 257 A 1 
ATOM 1959 N N   . PRO A 1 258 ? 4.309   26.850  13.430  1.00 98.51 258 A 1 
ATOM 1960 C CA  . PRO A 1 258 ? 3.558   28.071  13.125  1.00 98.32 258 A 1 
ATOM 1961 C C   . PRO A 1 258 ? 3.298   28.299  11.629  1.00 98.34 258 A 1 
ATOM 1962 O O   . PRO A 1 258 ? 2.418   29.080  11.279  1.00 97.54 258 A 1 
ATOM 1963 C CB  . PRO A 1 258 ? 4.393   29.213  13.710  1.00 98.03 258 A 1 
ATOM 1964 C CG  . PRO A 1 258 ? 5.210   28.539  14.810  1.00 96.78 258 A 1 
ATOM 1965 C CD  . PRO A 1 258 ? 5.484   27.164  14.222  1.00 98.29 258 A 1 
ATOM 1966 N N   . GLN A 1 259 ? 4.043   27.636  10.727  1.00 98.41 259 A 1 
ATOM 1967 C CA  . GLN A 1 259 ? 3.812   27.774  9.285   1.00 98.20 259 A 1 
ATOM 1968 C C   . GLN A 1 259 ? 2.466   27.173  8.866   1.00 98.41 259 A 1 
ATOM 1969 O O   . GLN A 1 259 ? 1.848   27.647  7.912   1.00 97.83 259 A 1 
ATOM 1970 C CB  . GLN A 1 259 ? 4.951   27.125  8.485   1.00 97.64 259 A 1 
ATOM 1971 C CG  . GLN A 1 259 ? 6.307   27.784  8.770   1.00 91.34 259 A 1 
ATOM 1972 C CD  . GLN A 1 259 ? 7.435   27.268  7.881   1.00 83.55 259 A 1 
ATOM 1973 O OE1 . GLN A 1 259 ? 7.287   26.450  6.996   1.00 73.29 259 A 1 
ATOM 1974 N NE2 . GLN A 1 259 ? 8.641   27.760  8.065   1.00 70.11 259 A 1 
ATOM 1975 N N   . LEU A 1 260 ? 1.967   26.191  9.613   1.00 98.17 260 A 1 
ATOM 1976 C CA  . LEU A 1 260 ? 0.668   25.573  9.341   1.00 98.41 260 A 1 
ATOM 1977 C C   . LEU A 1 260 ? -0.505  26.547  9.514   1.00 98.48 260 A 1 
ATOM 1978 O O   . LEU A 1 260 ? -1.527  26.371  8.851   1.00 98.20 260 A 1 
ATOM 1979 C CB  . LEU A 1 260 ? 0.480   24.339  10.232  1.00 98.43 260 A 1 
ATOM 1980 C CG  . LEU A 1 260 ? 1.439   23.172  9.946   1.00 98.15 260 A 1 
ATOM 1981 C CD1 . LEU A 1 260 ? 1.102   22.022  10.897  1.00 97.59 260 A 1 
ATOM 1982 C CD2 . LEU A 1 260 ? 1.313   22.664  8.506   1.00 97.55 260 A 1 
ATOM 1983 N N   . ASP A 1 261 ? -0.355  27.599  10.316  1.00 98.51 261 A 1 
ATOM 1984 C CA  . ASP A 1 261 ? -1.393  28.629  10.483  1.00 98.24 261 A 1 
ATOM 1985 C C   . ASP A 1 261 ? -1.608  29.448  9.194   1.00 98.02 261 A 1 
ATOM 1986 O O   . ASP A 1 261 ? -2.641  30.100  9.025   1.00 96.83 261 A 1 
ATOM 1987 C CB  . ASP A 1 261 ? -1.041  29.550  11.670  1.00 98.02 261 A 1 
ATOM 1988 C CG  . ASP A 1 261 ? -0.974  28.825  13.027  1.00 97.65 261 A 1 
ATOM 1989 O OD1 . ASP A 1 261 ? -1.631  27.772  13.188  1.00 95.82 261 A 1 
ATOM 1990 O OD2 . ASP A 1 261 ? -0.259  29.313  13.930  1.00 96.09 261 A 1 
ATOM 1991 N N   . LEU A 1 262 ? -0.657  29.385  8.261   1.00 98.30 262 A 1 
ATOM 1992 C CA  . LEU A 1 262 ? -0.703  30.052  6.957   1.00 98.07 262 A 1 
ATOM 1993 C C   . LEU A 1 262 ? -0.974  29.085  5.792   1.00 98.12 262 A 1 
ATOM 1994 O O   . LEU A 1 262 ? -1.145  29.536  4.660   1.00 96.95 262 A 1 
ATOM 1995 C CB  . LEU A 1 262 ? 0.622   30.811  6.741   1.00 97.64 262 A 1 
ATOM 1996 C CG  . LEU A 1 262 ? 0.974   31.843  7.829   1.00 96.17 262 A 1 
ATOM 1997 C CD1 . LEU A 1 262 ? 2.326   32.477  7.507   1.00 92.91 262 A 1 
ATOM 1998 C CD2 . LEU A 1 262 ? -0.072  32.957  7.934   1.00 92.84 262 A 1 
ATOM 1999 N N   . LEU A 1 263 ? -1.017  27.776  6.041   1.00 98.05 263 A 1 
ATOM 2000 C CA  . LEU A 1 263 ? -1.129  26.752  4.997   1.00 98.15 263 A 1 
ATOM 2001 C C   . LEU A 1 263 ? -2.463  26.832  4.251   1.00 98.42 263 A 1 
ATOM 2002 O O   . LEU A 1 263 ? -2.505  26.690  3.027   1.00 97.94 263 A 1 
ATOM 2003 C CB  . LEU A 1 263 ? -0.937  25.366  5.638   1.00 97.72 263 A 1 
ATOM 2004 C CG  . LEU A 1 263 ? -1.096  24.191  4.654   1.00 97.00 263 A 1 
ATOM 2005 C CD1 . LEU A 1 263 ? -0.043  24.212  3.547   1.00 95.38 263 A 1 
ATOM 2006 C CD2 . LEU A 1 263 ? -0.984  22.866  5.398   1.00 95.32 263 A 1 
ATOM 2007 N N   . ILE A 1 264 ? -3.564  27.022  4.978   1.00 98.24 264 A 1 
ATOM 2008 C CA  . ILE A 1 264 ? -4.905  27.023  4.394   1.00 98.07 264 A 1 
ATOM 2009 C C   . ILE A 1 264 ? -5.222  28.416  3.837   1.00 98.07 264 A 1 
ATOM 2010 O O   . ILE A 1 264 ? -5.351  29.370  4.605   1.00 97.17 264 A 1 
ATOM 2011 C CB  . ILE A 1 264 ? -5.972  26.554  5.401   1.00 97.28 264 A 1 
ATOM 2012 C CG1 . ILE A 1 264 ? -5.602  25.242  6.126   1.00 95.01 264 A 1 
ATOM 2013 C CG2 . ILE A 1 264 ? -7.327  26.401  4.681   1.00 95.94 264 A 1 
ATOM 2014 C CD1 . ILE A 1 264 ? -5.265  24.062  5.209   1.00 87.77 264 A 1 
ATOM 2015 N N   . PRO A 1 265 ? -5.407  28.562  2.505   1.00 98.06 265 A 1 
ATOM 2016 C CA  . PRO A 1 265 ? -5.722  29.860  1.926   1.00 97.44 265 A 1 
ATOM 2017 C C   . PRO A 1 265 ? -7.069  30.408  2.405   1.00 96.60 265 A 1 
ATOM 2018 O O   . PRO A 1 265 ? -8.056  29.675  2.514   1.00 95.17 265 A 1 
ATOM 2019 C CB  . PRO A 1 265 ? -5.710  29.650  0.411   1.00 97.21 265 A 1 
ATOM 2020 C CG  . PRO A 1 265 ? -4.841  28.411  0.222   1.00 96.42 265 A 1 
ATOM 2021 C CD  . PRO A 1 265 ? -5.162  27.586  1.456   1.00 98.00 265 A 1 
ATOM 2022 N N   . THR A 1 266 ? -7.146  31.730  2.587   1.00 94.83 266 A 1 
ATOM 2023 C CA  . THR A 1 266 ? -8.403  32.428  2.928   1.00 92.48 266 A 1 
ATOM 2024 C C   . THR A 1 266 ? -9.455  32.323  1.823   1.00 92.41 266 A 1 
ATOM 2025 O O   . THR A 1 266 ? -10.651 32.264  2.104   1.00 90.10 266 A 1 
ATOM 2026 C CB  . THR A 1 266 ? -8.152  33.913  3.208   1.00 90.94 266 A 1 
ATOM 2027 O OG1 . THR A 1 266 ? -7.468  34.513  2.131   1.00 84.67 266 A 1 
ATOM 2028 C CG2 . THR A 1 266 ? -7.303  34.131  4.461   1.00 82.60 266 A 1 
ATOM 2029 N N   . ASN A 1 267 ? -9.025  32.266  0.557   1.00 94.06 267 A 1 
ATOM 2030 C CA  . ASN A 1 267 ? -9.918  31.966  -0.554  1.00 93.83 267 A 1 
ATOM 2031 C C   . ASN A 1 267 ? -10.234 30.457  -0.571  1.00 94.17 267 A 1 
ATOM 2032 O O   . ASN A 1 267 ? -9.330  29.660  -0.846  1.00 93.39 267 A 1 
ATOM 2033 C CB  . ASN A 1 267 ? -9.272  32.452  -1.861  1.00 93.18 267 A 1 
ATOM 2034 C CG  . ASN A 1 267 ? -10.100 32.161  -3.102  1.00 92.06 267 A 1 
ATOM 2035 O OD1 . ASN A 1 267 ? -11.125 31.494  -3.099  1.00 87.82 267 A 1 
ATOM 2036 N ND2 . ASN A 1 267 ? -9.667  32.645  -4.241  1.00 86.56 267 A 1 
ATOM 2037 N N   . PRO A 1 268 ? -11.504 30.045  -0.373  1.00 93.88 268 A 1 
ATOM 2038 C CA  . PRO A 1 268 ? -11.868 28.632  -0.286  1.00 92.61 268 A 1 
ATOM 2039 C C   . PRO A 1 268 ? -11.655 27.857  -1.595  1.00 93.98 268 A 1 
ATOM 2040 O O   . PRO A 1 268 ? -11.647 26.629  -1.589  1.00 92.38 268 A 1 
ATOM 2041 C CB  . PRO A 1 268 ? -13.343 28.628  0.137   1.00 90.57 268 A 1 
ATOM 2042 C CG  . PRO A 1 268 ? -13.878 29.948  -0.406  1.00 87.59 268 A 1 
ATOM 2043 C CD  . PRO A 1 268 ? -12.689 30.883  -0.224  1.00 91.52 268 A 1 
ATOM 2044 N N   . ASN A 1 269 ? -11.464 28.549  -2.726  1.00 94.23 269 A 1 
ATOM 2045 C CA  . ASN A 1 269 ? -11.202 27.925  -4.025  1.00 94.75 269 A 1 
ATOM 2046 C C   . ASN A 1 269 ? -9.716  27.923  -4.416  1.00 96.62 269 A 1 
ATOM 2047 O O   . ASN A 1 269 ? -9.367  27.358  -5.453  1.00 95.60 269 A 1 
ATOM 2048 C CB  . ASN A 1 269 ? -12.077 28.605  -5.084  1.00 92.91 269 A 1 
ATOM 2049 C CG  . ASN A 1 269 ? -13.556 28.405  -4.812  1.00 89.84 269 A 1 
ATOM 2050 O OD1 . ASN A 1 269 ? -14.001 27.364  -4.349  1.00 82.78 269 A 1 
ATOM 2051 N ND2 . ASN A 1 269 ? -14.365 29.400  -5.085  1.00 80.98 269 A 1 
ATOM 2052 N N   . GLN A 1 270 ? -8.851  28.531  -3.621  1.00 96.70 270 A 1 
ATOM 2053 C CA  . GLN A 1 270 ? -7.415  28.488  -3.865  1.00 97.60 270 A 1 
ATOM 2054 C C   . GLN A 1 270 ? -6.864  27.118  -3.439  1.00 98.05 270 A 1 
ATOM 2055 O O   . GLN A 1 270 ? -7.091  26.695  -2.298  1.00 97.56 270 A 1 
ATOM 2056 C CB  . GLN A 1 270 ? -6.739  29.659  -3.146  1.00 97.36 270 A 1 
ATOM 2057 C CG  . GLN A 1 270 ? -5.240  29.750  -3.466  1.00 93.62 270 A 1 
ATOM 2058 C CD  . GLN A 1 270 ? -4.588  30.993  -2.869  1.00 92.15 270 A 1 
ATOM 2059 O OE1 . GLN A 1 270 ? -5.241  31.940  -2.450  1.00 84.18 270 A 1 
ATOM 2060 N NE2 . GLN A 1 270 ? -3.278  31.047  -2.821  1.00 82.38 270 A 1 
ATOM 2061 N N   . PRO A 1 271 ? -6.166  26.403  -4.346  1.00 98.18 271 A 1 
ATOM 2062 C CA  . PRO A 1 271 ? -5.539  25.136  -4.010  1.00 98.17 271 A 1 
ATOM 2063 C C   . PRO A 1 271 ? -4.310  25.347  -3.116  1.00 98.48 271 A 1 
ATOM 2064 O O   . PRO A 1 271 ? -3.691  26.411  -3.129  1.00 98.00 271 A 1 
ATOM 2065 C CB  . PRO A 1 271 ? -5.173  24.512  -5.357  1.00 97.09 271 A 1 
ATOM 2066 C CG  . PRO A 1 271 ? -4.887  25.725  -6.238  1.00 94.58 271 A 1 
ATOM 2067 C CD  . PRO A 1 271 ? -5.886  26.759  -5.735  1.00 97.32 271 A 1 
ATOM 2068 N N   . TYR A 1 272 ? -3.949  24.309  -2.377  1.00 98.54 272 A 1 
ATOM 2069 C CA  . TYR A 1 272 ? -2.701  24.188  -1.624  1.00 98.66 272 A 1 
ATOM 2070 C C   . TYR A 1 272 ? -2.277  22.720  -1.617  1.00 98.77 272 A 1 
ATOM 2071 O O   . TYR A 1 272 ? -3.069  21.845  -1.985  1.00 98.68 272 A 1 
ATOM 2072 C CB  . TYR A 1 272 ? -2.866  24.744  -0.197  1.00 98.59 272 A 1 
ATOM 2073 C CG  . TYR A 1 272 ? -3.791  23.934  0.686   1.00 98.73 272 A 1 
ATOM 2074 C CD1 . TYR A 1 272 ? -5.186  24.106  0.589   1.00 98.46 272 A 1 
ATOM 2075 C CD2 . TYR A 1 272 ? -3.268  22.997  1.598   1.00 98.49 272 A 1 
ATOM 2076 C CE1 . TYR A 1 272 ? -6.050  23.346  1.388   1.00 98.38 272 A 1 
ATOM 2077 C CE2 . TYR A 1 272 ? -4.130  22.231  2.404   1.00 98.39 272 A 1 
ATOM 2078 C CZ  . TYR A 1 272 ? -5.524  22.403  2.297   1.00 98.61 272 A 1 
ATOM 2079 O OH  . TYR A 1 272 ? -6.360  21.659  3.065   1.00 98.35 272 A 1 
ATOM 2080 N N   . ASP A 1 273 ? -1.035  22.441  -1.231  1.00 98.58 273 A 1 
ATOM 2081 C CA  . ASP A 1 273 ? -0.526  21.073  -1.149  1.00 98.69 273 A 1 
ATOM 2082 C C   . ASP A 1 273 ? -0.697  20.503  0.270   1.00 98.78 273 A 1 
ATOM 2083 O O   . ASP A 1 273 ? -0.031  20.915  1.215   1.00 98.56 273 A 1 
ATOM 2084 C CB  . ASP A 1 273 ? 0.930   21.006  -1.642  1.00 98.52 273 A 1 
ATOM 2085 C CG  . ASP A 1 273 ? 1.390   19.556  -1.852  1.00 98.39 273 A 1 
ATOM 2086 O OD1 . ASP A 1 273 ? 0.616   18.625  -1.515  1.00 97.26 273 A 1 
ATOM 2087 O OD2 . ASP A 1 273 ? 2.472   19.350  -2.434  1.00 97.05 273 A 1 
ATOM 2088 N N   . ILE A 1 274 ? -1.568  19.508  0.424   1.00 98.85 274 A 1 
ATOM 2089 C CA  . ILE A 1 274 ? -1.781  18.844  1.723   1.00 98.89 274 A 1 
ATOM 2090 C C   . ILE A 1 274 ? -0.539  18.083  2.211   1.00 98.91 274 A 1 
ATOM 2091 O O   . ILE A 1 274 ? -0.416  17.796  3.400   1.00 98.86 274 A 1 
ATOM 2092 C CB  . ILE A 1 274 ? -3.024  17.924  1.646   1.00 98.79 274 A 1 
ATOM 2093 C CG1 . ILE A 1 274 ? -3.618  17.552  3.019   1.00 98.16 274 A 1 
ATOM 2094 C CG2 . ILE A 1 274 ? -2.716  16.632  0.875   1.00 98.29 274 A 1 
ATOM 2095 C CD1 . ILE A 1 274 ? -4.230  18.740  3.769   1.00 96.76 274 A 1 
ATOM 2096 N N   . LYS A 1 275 ? 0.421   17.769  1.315   1.00 98.83 275 A 1 
ATOM 2097 C CA  . LYS A 1 275 ? 1.677   17.109  1.694   1.00 98.82 275 A 1 
ATOM 2098 C C   . LYS A 1 275 ? 2.526   17.967  2.630   1.00 98.85 275 A 1 
ATOM 2099 O O   . LYS A 1 275 ? 3.277   17.408  3.428   1.00 98.72 275 A 1 
ATOM 2100 C CB  . LYS A 1 275 ? 2.501   16.721  0.455   1.00 98.66 275 A 1 
ATOM 2101 C CG  . LYS A 1 275 ? 1.825   15.660  -0.422  1.00 97.46 275 A 1 
ATOM 2102 C CD  . LYS A 1 275 ? 2.760   15.257  -1.570  1.00 96.38 275 A 1 
ATOM 2103 C CE  . LYS A 1 275 ? 2.059   14.281  -2.510  1.00 91.50 275 A 1 
ATOM 2104 N NZ  . LYS A 1 275 ? 2.990   13.693  -3.507  1.00 89.29 275 A 1 
ATOM 2105 N N   . GLU A 1 276 ? 2.379   19.291  2.587   1.00 98.83 276 A 1 
ATOM 2106 C CA  . GLU A 1 276 ? 3.043   20.191  3.539   1.00 98.78 276 A 1 
ATOM 2107 C C   . GLU A 1 276 ? 2.588   19.895  4.975   1.00 98.83 276 A 1 
ATOM 2108 O O   . GLU A 1 276 ? 3.426   19.712  5.856   1.00 98.65 276 A 1 
ATOM 2109 C CB  . GLU A 1 276 ? 2.769   21.659  3.178   1.00 98.62 276 A 1 
ATOM 2110 C CG  . GLU A 1 276 ? 3.423   22.063  1.845   1.00 96.05 276 A 1 
ATOM 2111 C CD  . GLU A 1 276 ? 3.190   23.540  1.491   1.00 93.13 276 A 1 
ATOM 2112 O OE1 . GLU A 1 276 ? 2.953   23.823  0.297   1.00 82.09 276 A 1 
ATOM 2113 O OE2 . GLU A 1 276 ? 3.277   24.385  2.408   1.00 84.76 276 A 1 
ATOM 2114 N N   . LEU A 1 277 ? 1.281   19.723  5.199   1.00 98.77 277 A 1 
ATOM 2115 C CA  . LEU A 1 277 ? 0.742   19.317  6.505   1.00 98.83 277 A 1 
ATOM 2116 C C   . LEU A 1 277 ? 1.219   17.917  6.907   1.00 98.88 277 A 1 
ATOM 2117 O O   . LEU A 1 277 ? 1.676   17.723  8.033   1.00 98.80 277 A 1 
ATOM 2118 C CB  . LEU A 1 277 ? -0.795  19.404  6.477   1.00 98.76 277 A 1 
ATOM 2119 C CG  . LEU A 1 277 ? -1.500  18.887  7.748   1.00 98.32 277 A 1 
ATOM 2120 C CD1 . LEU A 1 277 ? -1.054  19.613  9.015   1.00 97.68 277 A 1 
ATOM 2121 C CD2 . LEU A 1 277 ? -3.012  19.080  7.616   1.00 97.71 277 A 1 
ATOM 2122 N N   . ILE A 1 278 ? 1.139   16.946  5.988   1.00 98.83 278 A 1 
ATOM 2123 C CA  . ILE A 1 278 ? 1.554   15.561  6.268   1.00 98.88 278 A 1 
ATOM 2124 C C   . ILE A 1 278 ? 3.023   15.519  6.701   1.00 98.88 278 A 1 
ATOM 2125 O O   . ILE A 1 278 ? 3.354   14.909  7.717   1.00 98.80 278 A 1 
ATOM 2126 C CB  . ILE A 1 278 ? 1.308   14.651  5.039   1.00 98.90 278 A 1 
ATOM 2127 C CG1 . ILE A 1 278 ? -0.197  14.553  4.705   1.00 98.68 278 A 1 
ATOM 2128 C CG2 . ILE A 1 278 ? 1.870   13.236  5.290   1.00 98.73 278 A 1 
ATOM 2129 C CD1 . ILE A 1 278 ? -0.488  13.948  3.328   1.00 98.44 278 A 1 
ATOM 2130 N N   . THR A 1 279 ? 3.890   16.195  5.946   1.00 98.89 279 A 1 
ATOM 2131 C CA  . THR A 1 279 ? 5.334   16.233  6.202   1.00 98.84 279 A 1 
ATOM 2132 C C   . THR A 1 279 ? 5.645   16.994  7.491   1.00 98.83 279 A 1 
ATOM 2133 O O   . THR A 1 279 ? 6.451   16.535  8.290   1.00 98.49 279 A 1 
ATOM 2134 C CB  . THR A 1 279 ? 6.071   16.858  5.009   1.00 98.54 279 A 1 
ATOM 2135 O OG1 . THR A 1 279 ? 5.724   16.181  3.824   1.00 90.88 279 A 1 
ATOM 2136 C CG2 . THR A 1 279 ? 7.590   16.770  5.139   1.00 87.74 279 A 1 
ATOM 2137 N N   . SER A 1 280 ? 4.953   18.103  7.748   1.00 98.82 280 A 1 
ATOM 2138 C CA  . SER A 1 280 ? 5.140   18.900  8.965   1.00 98.78 280 A 1 
ATOM 2139 C C   . SER A 1 280 ? 4.825   18.106  10.240  1.00 98.80 280 A 1 
ATOM 2140 O O   . SER A 1 280 ? 5.584   18.162  11.209  1.00 98.49 280 A 1 
ATOM 2141 C CB  . SER A 1 280 ? 4.268   20.153  8.892   1.00 98.56 280 A 1 
ATOM 2142 O OG  . SER A 1 280 ? 4.300   20.821  10.131  1.00 94.62 280 A 1 
ATOM 2143 N N   . VAL A 1 281 ? 3.750   17.314  10.243  1.00 98.80 281 A 1 
ATOM 2144 C CA  . VAL A 1 281 ? 3.383   16.529  11.434  1.00 98.79 281 A 1 
ATOM 2145 C C   . VAL A 1 281 ? 4.223   15.262  11.606  1.00 98.82 281 A 1 
ATOM 2146 O O   . VAL A 1 281 ? 4.381   14.810  12.740  1.00 98.63 281 A 1 
ATOM 2147 C CB  . VAL A 1 281 ? 1.880   16.206  11.507  1.00 98.63 281 A 1 
ATOM 2148 C CG1 . VAL A 1 281 ? 1.036   17.484  11.504  1.00 97.87 281 A 1 
ATOM 2149 C CG2 . VAL A 1 281 ? 1.396   15.263  10.404  1.00 97.75 281 A 1 
ATOM 2150 N N   . ALA A 1 282 ? 4.776   14.699  10.530  1.00 98.80 282 A 1 
ATOM 2151 C CA  . ALA A 1 282 ? 5.551   13.462  10.563  1.00 98.82 282 A 1 
ATOM 2152 C C   . ALA A 1 282 ? 6.843   13.596  11.391  1.00 98.77 282 A 1 
ATOM 2153 O O   . ALA A 1 282 ? 7.472   14.656  11.418  1.00 98.41 282 A 1 
ATOM 2154 C CB  . ALA A 1 282 ? 5.845   13.025  9.129   1.00 98.73 282 A 1 
ATOM 2155 N N   . ASP A 1 283 ? 7.249   12.514  12.060  1.00 98.76 283 A 1 
ATOM 2156 C CA  . ASP A 1 283 ? 8.566   12.407  12.691  1.00 98.65 283 A 1 
ATOM 2157 C C   . ASP A 1 283 ? 9.656   12.581  11.635  1.00 98.40 283 A 1 
ATOM 2158 O O   . ASP A 1 283 ? 9.592   11.958  10.569  1.00 97.56 283 A 1 
ATOM 2159 C CB  . ASP A 1 283 ? 8.763   11.049  13.386  1.00 98.57 283 A 1 
ATOM 2160 C CG  . ASP A 1 283 ? 7.889   10.812  14.616  1.00 98.61 283 A 1 
ATOM 2161 O OD1 . ASP A 1 283 ? 7.311   11.774  15.163  1.00 97.59 283 A 1 
ATOM 2162 O OD2 . ASP A 1 283 ? 7.782   9.641   15.048  1.00 97.62 283 A 1 
ATOM 2163 N N   . ASP A 1 284 ? 10.640  13.423  11.943  1.00 98.55 284 A 1 
ATOM 2164 C CA  . ASP A 1 284 ? 11.778  13.714  11.067  1.00 98.21 284 A 1 
ATOM 2165 C C   . ASP A 1 284 ? 11.363  14.163  9.644   1.00 98.21 284 A 1 
ATOM 2166 O O   . ASP A 1 284 ? 12.123  14.028  8.688   1.00 96.84 284 A 1 
ATOM 2167 C CB  . ASP A 1 284 ? 12.766  12.529  11.107  1.00 97.54 284 A 1 
ATOM 2168 C CG  . ASP A 1 284 ? 13.148  12.144  12.547  1.00 95.80 284 A 1 
ATOM 2169 O OD1 . ASP A 1 284 ? 13.664  13.025  13.273  1.00 92.98 284 A 1 
ATOM 2170 O OD2 . ASP A 1 284 ? 12.914  10.986  12.961  1.00 92.67 284 A 1 
ATOM 2171 N N   . HIS A 1 285 ? 10.130  14.677  9.506   1.00 98.56 285 A 1 
ATOM 2172 C CA  . HIS A 1 285 ? 9.522   15.070  8.228   1.00 98.53 285 A 1 
ATOM 2173 C C   . HIS A 1 285 ? 9.462   13.939  7.182   1.00 98.61 285 A 1 
ATOM 2174 O O   . HIS A 1 285 ? 9.372   14.201  5.982   1.00 98.06 285 A 1 
ATOM 2175 C CB  . HIS A 1 285 ? 10.174  16.360  7.708   1.00 98.21 285 A 1 
ATOM 2176 C CG  . HIS A 1 285 ? 10.137  17.481  8.716   1.00 97.65 285 A 1 
ATOM 2177 N ND1 . HIS A 1 285 ? 9.028   18.212  9.062   1.00 86.66 285 A 1 
ATOM 2178 C CD2 . HIS A 1 285 ? 11.179  17.942  9.473   1.00 87.64 285 A 1 
ATOM 2179 C CE1 . HIS A 1 285 ? 9.391   19.104  10.000  1.00 89.25 285 A 1 
ATOM 2180 N NE2 . HIS A 1 285 ? 10.695  18.979  10.287  1.00 91.67 285 A 1 
ATOM 2181 N N   . ASN A 1 286 ? 9.494   12.678  7.612   1.00 98.48 286 A 1 
ATOM 2182 C CA  . ASN A 1 286 ? 9.494   11.526  6.719   1.00 98.54 286 A 1 
ATOM 2183 C C   . ASN A 1 286 ? 8.065   11.066  6.384   1.00 98.76 286 A 1 
ATOM 2184 O O   . ASN A 1 286 ? 7.326   10.590  7.251   1.00 98.61 286 A 1 
ATOM 2185 C CB  . ASN A 1 286 ? 10.348  10.400  7.331   1.00 98.01 286 A 1 
ATOM 2186 C CG  . ASN A 1 286 ? 10.504  9.237   6.366   1.00 95.21 286 A 1 
ATOM 2187 O OD1 . ASN A 1 286 ? 10.266  9.347   5.178   1.00 88.49 286 A 1 
ATOM 2188 N ND2 . ASN A 1 286 ? 10.899  8.080   6.834   1.00 87.02 286 A 1 
ATOM 2189 N N   . PHE A 1 287 ? 7.706   11.148  5.092   1.00 98.52 287 A 1 
ATOM 2190 C CA  . PHE A 1 287 ? 6.452   10.651  4.532   1.00 98.76 287 A 1 
ATOM 2191 C C   . PHE A 1 287 ? 6.731   9.639   3.416   1.00 98.79 287 A 1 
ATOM 2192 O O   . PHE A 1 287 ? 7.310   9.980   2.389   1.00 98.60 287 A 1 
ATOM 2193 C CB  . PHE A 1 287 ? 5.602   11.831  4.038   1.00 98.76 287 A 1 
ATOM 2194 C CG  . PHE A 1 287 ? 4.331   11.419  3.313   1.00 98.82 287 A 1 
ATOM 2195 C CD1 . PHE A 1 287 ? 3.999   12.003  2.075   1.00 98.34 287 A 1 
ATOM 2196 C CD2 . PHE A 1 287 ? 3.484   10.439  3.861   1.00 98.49 287 A 1 
ATOM 2197 C CE1 . PHE A 1 287 ? 2.834   11.610  1.397   1.00 98.42 287 A 1 
ATOM 2198 C CE2 . PHE A 1 287 ? 2.324   10.037  3.179   1.00 98.28 287 A 1 
ATOM 2199 C CZ  . PHE A 1 287 ? 1.997   10.623  1.946   1.00 98.67 287 A 1 
ATOM 2200 N N   . PHE A 1 288 ? 6.289   8.397   3.598   1.00 98.79 288 A 1 
ATOM 2201 C CA  . PHE A 1 288 ? 6.385   7.337   2.599   1.00 98.84 288 A 1 
ATOM 2202 C C   . PHE A 1 288 ? 5.068   7.221   1.822   1.00 98.89 288 A 1 
ATOM 2203 O O   . PHE A 1 288 ? 4.122   6.557   2.256   1.00 98.75 288 A 1 
ATOM 2204 C CB  . PHE A 1 288 ? 6.804   6.028   3.284   1.00 98.76 288 A 1 
ATOM 2205 C CG  . PHE A 1 288 ? 7.161   4.940   2.296   1.00 98.81 288 A 1 
ATOM 2206 C CD1 . PHE A 1 288 ? 6.200   3.996   1.890   1.00 98.42 288 A 1 
ATOM 2207 C CD2 . PHE A 1 288 ? 8.462   4.884   1.761   1.00 98.50 288 A 1 
ATOM 2208 C CE1 . PHE A 1 288 ? 6.541   2.997   0.962   1.00 98.22 288 A 1 
ATOM 2209 C CE2 . PHE A 1 288 ? 8.800   3.886   0.834   1.00 98.19 288 A 1 
ATOM 2210 C CZ  . PHE A 1 288 ? 7.843   2.939   0.435   1.00 98.44 288 A 1 
ATOM 2211 N N   . GLU A 1 289 ? 4.984   7.894   0.672   1.00 98.77 289 A 1 
ATOM 2212 C CA  . GLU A 1 289 ? 3.771   7.948   -0.151  1.00 98.82 289 A 1 
ATOM 2213 C C   . GLU A 1 289 ? 3.557   6.663   -0.960  1.00 98.83 289 A 1 
ATOM 2214 O O   . GLU A 1 289 ? 4.476   6.089   -1.538  1.00 98.62 289 A 1 
ATOM 2215 C CB  . GLU A 1 289 ? 3.796   9.192   -1.046  1.00 98.72 289 A 1 
ATOM 2216 C CG  . GLU A 1 289 ? 2.436   9.414   -1.739  1.00 98.33 289 A 1 
ATOM 2217 C CD  . GLU A 1 289 ? 2.363   10.738  -2.503  1.00 98.57 289 A 1 
ATOM 2218 O OE1 . GLU A 1 289 ? 1.294   11.062  -3.078  1.00 96.57 289 A 1 
ATOM 2219 O OE2 . GLU A 1 289 ? 3.345   11.505  -2.492  1.00 97.41 289 A 1 
ATOM 2220 N N   . VAL A 1 290 ? 2.303   6.221   -1.035  1.00 98.74 290 A 1 
ATOM 2221 C CA  . VAL A 1 290 ? 1.860   5.060   -1.812  1.00 98.78 290 A 1 
ATOM 2222 C C   . VAL A 1 290 ? 1.032   5.536   -3.005  1.00 98.78 290 A 1 
ATOM 2223 O O   . VAL A 1 290 ? 0.103   6.326   -2.843  1.00 98.47 290 A 1 
ATOM 2224 C CB  . VAL A 1 290 ? 1.062   4.077   -0.929  1.00 98.69 290 A 1 
ATOM 2225 C CG1 . VAL A 1 290 ? 0.622   2.836   -1.719  1.00 98.25 290 A 1 
ATOM 2226 C CG2 . VAL A 1 290 ? 1.870   3.599   0.282   1.00 98.24 290 A 1 
ATOM 2227 N N   . GLN A 1 291 ? 1.329   5.024   -4.197  1.00 98.71 291 A 1 
ATOM 2228 C CA  . GLN A 1 291 ? 0.665   5.403   -5.451  1.00 98.70 291 A 1 
ATOM 2229 C C   . GLN A 1 291 ? 0.718   6.916   -5.741  1.00 98.70 291 A 1 
ATOM 2230 O O   . GLN A 1 291 ? -0.289  7.503   -6.133  1.00 97.94 291 A 1 
ATOM 2231 C CB  . GLN A 1 291 ? -0.770  4.840   -5.522  1.00 98.36 291 A 1 
ATOM 2232 C CG  . GLN A 1 291 ? -0.821  3.312   -5.517  1.00 96.85 291 A 1 
ATOM 2233 C CD  . GLN A 1 291 ? -2.223  2.782   -5.800  1.00 97.53 291 A 1 
ATOM 2234 O OE1 . GLN A 1 291 ? -3.182  3.058   -5.096  1.00 90.70 291 A 1 
ATOM 2235 N NE2 . GLN A 1 291 ? -2.395  1.981   -6.830  1.00 88.72 291 A 1 
ATOM 2236 N N   . GLU A 1 292 ? 1.887   7.529   -5.584  1.00 98.71 292 A 1 
ATOM 2237 C CA  . GLU A 1 292 ? 2.111   8.973   -5.784  1.00 98.61 292 A 1 
ATOM 2238 C C   . GLU A 1 292 ? 1.625   9.481   -7.155  1.00 98.66 292 A 1 
ATOM 2239 O O   . GLU A 1 292 ? 1.055   10.566  -7.280  1.00 97.81 292 A 1 
ATOM 2240 C CB  . GLU A 1 292 ? 3.614   9.241   -5.611  1.00 97.59 292 A 1 
ATOM 2241 C CG  . GLU A 1 292 ? 3.968   10.721  -5.824  1.00 88.76 292 A 1 
ATOM 2242 C CD  . GLU A 1 292 ? 5.448   11.044  -5.579  1.00 89.59 292 A 1 
ATOM 2243 O OE1 . GLU A 1 292 ? 5.716   12.241  -5.339  1.00 79.10 292 A 1 
ATOM 2244 O OE2 . GLU A 1 292 ? 6.285   10.118  -5.688  1.00 81.55 292 A 1 
ATOM 2245 N N   . SER A 1 293 ? 1.801   8.674   -8.205  1.00 98.63 293 A 1 
ATOM 2246 C CA  . SER A 1 293 ? 1.454   9.063   -9.578  1.00 98.52 293 A 1 
ATOM 2247 C C   . SER A 1 293 ? 0.020   8.721   -9.993  1.00 98.64 293 A 1 
ATOM 2248 O O   . SER A 1 293 ? -0.406  9.128   -11.077 1.00 97.95 293 A 1 
ATOM 2249 C CB  . SER A 1 293 ? 2.464   8.444   -10.543 1.00 98.00 293 A 1 
ATOM 2250 O OG  . SER A 1 293 ? 3.749   8.990   -10.314 1.00 94.85 293 A 1 
ATOM 2251 N N   . TYR A 1 294 ? -0.749  8.004   -9.172  1.00 98.47 294 A 1 
ATOM 2252 C CA  . TYR A 1 294 ? -2.115  7.559   -9.470  1.00 98.55 294 A 1 
ATOM 2253 C C   . TYR A 1 294 ? -3.140  8.235   -8.559  1.00 98.66 294 A 1 
ATOM 2254 O O   . TYR A 1 294 ? -2.916  8.331   -7.353  1.00 98.27 294 A 1 
ATOM 2255 C CB  . TYR A 1 294 ? -2.201  6.037   -9.336  1.00 98.41 294 A 1 
ATOM 2256 C CG  . TYR A 1 294 ? -3.567  5.468   -9.675  1.00 98.55 294 A 1 
ATOM 2257 C CD1 . TYR A 1 294 ? -4.415  4.994   -8.652  1.00 97.75 294 A 1 
ATOM 2258 C CD2 . TYR A 1 294 ? -3.989  5.420   -11.015 1.00 98.02 294 A 1 
ATOM 2259 C CE1 . TYR A 1 294 ? -5.674  4.454   -8.972  1.00 97.49 294 A 1 
ATOM 2260 C CE2 . TYR A 1 294 ? -5.250  4.883   -11.341 1.00 97.49 294 A 1 
ATOM 2261 C CZ  . TYR A 1 294 ? -6.092  4.392   -10.320 1.00 98.00 294 A 1 
ATOM 2262 O OH  . TYR A 1 294 ? -7.299  3.858   -10.636 1.00 97.24 294 A 1 
ATOM 2263 N N   . ALA A 1 295 ? -4.280  8.667   -9.118  1.00 98.32 295 A 1 
ATOM 2264 C CA  . ALA A 1 295 ? -5.354  9.331   -8.374  1.00 98.54 295 A 1 
ATOM 2265 C C   . ALA A 1 295 ? -4.820  10.406  -7.403  1.00 98.71 295 A 1 
ATOM 2266 O O   . ALA A 1 295 ? -5.007  10.333  -6.189  1.00 98.43 295 A 1 
ATOM 2267 C CB  . ALA A 1 295 ? -6.230  8.268   -7.700  1.00 98.30 295 A 1 
ATOM 2268 N N   . ARG A 1 296 ? -4.100  11.389  -7.950  1.00 98.58 296 A 1 
ATOM 2269 C CA  . ARG A 1 296 ? -3.365  12.430  -7.195  1.00 98.75 296 A 1 
ATOM 2270 C C   . ARG A 1 296 ? -4.257  13.340  -6.341  1.00 98.81 296 A 1 
ATOM 2271 O O   . ARG A 1 296 ? -3.757  14.050  -5.483  1.00 98.39 296 A 1 
ATOM 2272 C CB  . ARG A 1 296 ? -2.519  13.268  -8.162  1.00 98.59 296 A 1 
ATOM 2273 C CG  . ARG A 1 296 ? -1.466  12.441  -8.919  1.00 97.61 296 A 1 
ATOM 2274 C CD  . ARG A 1 296 ? -0.632  13.351  -9.821  1.00 95.67 296 A 1 
ATOM 2275 N NE  . ARG A 1 296 ? 0.345   12.578  -10.611 1.00 87.31 296 A 1 
ATOM 2276 C CZ  . ARG A 1 296 ? 1.216   13.062  -11.480 1.00 80.61 296 A 1 
ATOM 2277 N NH1 . ARG A 1 296 ? 1.300   14.336  -11.740 1.00 72.71 296 A 1 
ATOM 2278 N NH2 . ARG A 1 296 ? 2.027   12.255  -12.107 1.00 71.67 296 A 1 
ATOM 2279 N N   . ASN A 1 297 ? -5.565  13.302  -6.573  1.00 98.56 297 A 1 
ATOM 2280 C CA  . ASN A 1 297 ? -6.600  13.974  -5.786  1.00 98.57 297 A 1 
ATOM 2281 C C   . ASN A 1 297 ? -6.815  13.351  -4.396  1.00 98.69 297 A 1 
ATOM 2282 O O   . ASN A 1 297 ? -7.447  13.970  -3.538  1.00 98.15 297 A 1 
ATOM 2283 C CB  . ASN A 1 297 ? -7.899  14.014  -6.607  1.00 98.28 297 A 1 
ATOM 2284 C CG  . ASN A 1 297 ? -8.324  12.688  -7.224  1.00 98.46 297 A 1 
ATOM 2285 O OD1 . ASN A 1 297 ? -7.524  11.945  -7.778  1.00 95.89 297 A 1 
ATOM 2286 N ND2 . ASN A 1 297 ? -9.597  12.384  -7.222  1.00 95.93 297 A 1 
ATOM 2287 N N   . ILE A 1 298 ? -6.252  12.181  -4.142  1.00 98.84 298 A 1 
ATOM 2288 C CA  . ILE A 1 298 ? -6.144  11.607  -2.800  1.00 98.86 298 A 1 
ATOM 2289 C C   . ILE A 1 298 ? -4.730  11.088  -2.543  1.00 98.88 298 A 1 
ATOM 2290 O O   . ILE A 1 298 ? -4.147  10.367  -3.355  1.00 98.73 298 A 1 
ATOM 2291 C CB  . ILE A 1 298 ? -7.246  10.559  -2.554  1.00 98.61 298 A 1 
ATOM 2292 C CG1 . ILE A 1 298 ? -7.502  10.388  -1.044  1.00 97.14 298 A 1 
ATOM 2293 C CG2 . ILE A 1 298 ? -6.940  9.214   -3.228  1.00 97.30 298 A 1 
ATOM 2294 C CD1 . ILE A 1 298 ? -8.865  9.746   -0.754  1.00 94.26 298 A 1 
ATOM 2295 N N   . ILE A 1 299 ? -4.171  11.457  -1.408  1.00 98.89 299 A 1 
ATOM 2296 C CA  . ILE A 1 299 ? -2.847  11.054  -0.948  1.00 98.88 299 A 1 
ATOM 2297 C C   . ILE A 1 299 ? -3.017  9.931   0.068   1.00 98.92 299 A 1 
ATOM 2298 O O   . ILE A 1 299 ? -3.839  10.030  0.976   1.00 98.80 299 A 1 
ATOM 2299 C CB  . ILE A 1 299 ? -2.097  12.266  -0.357  1.00 98.55 299 A 1 
ATOM 2300 C CG1 . ILE A 1 299 ? -2.020  13.468  -1.332  1.00 96.41 299 A 1 
ATOM 2301 C CG2 . ILE A 1 299 ? -0.693  11.872  0.104   1.00 97.77 299 A 1 
ATOM 2302 C CD1 . ILE A 1 299 ? -1.382  13.159  -2.691  1.00 89.11 299 A 1 
ATOM 2303 N N   . VAL A 1 300 ? -2.246  8.860   -0.086  1.00 98.89 300 A 1 
ATOM 2304 C CA  . VAL A 1 300 ? -2.165  7.776   0.900   1.00 98.90 300 A 1 
ATOM 2305 C C   . VAL A 1 300 ? -0.707  7.399   1.131   1.00 98.91 300 A 1 
ATOM 2306 O O   . VAL A 1 300 ? 0.108   7.466   0.216   1.00 98.79 300 A 1 
ATOM 2307 C CB  . VAL A 1 300 ? -3.012  6.542   0.529   1.00 98.78 300 A 1 
ATOM 2308 C CG1 . VAL A 1 300 ? -4.489  6.894   0.338   1.00 98.39 300 A 1 
ATOM 2309 C CG2 . VAL A 1 300 ? -2.528  5.819   -0.732  1.00 98.04 300 A 1 
ATOM 2310 N N   . GLY A 1 301 ? -0.373  7.002   2.344   1.00 98.83 301 A 1 
ATOM 2311 C CA  . GLY A 1 301 ? 1.001   6.628   2.668   1.00 98.88 301 A 1 
ATOM 2312 C C   . GLY A 1 301 ? 1.231   6.501   4.166   1.00 98.93 301 A 1 
ATOM 2313 O O   . GLY A 1 301 ? 0.288   6.549   4.956   1.00 98.84 301 A 1 
ATOM 2314 N N   . TYR A 1 302 ? 2.479   6.341   4.557   1.00 98.93 302 A 1 
ATOM 2315 C CA  . TYR A 1 302 ? 2.875   6.120   5.940   1.00 98.94 302 A 1 
ATOM 2316 C C   . TYR A 1 302 ? 3.724   7.268   6.471   1.00 98.94 302 A 1 
ATOM 2317 O O   . TYR A 1 302 ? 4.649   7.733   5.810   1.00 98.82 302 A 1 
ATOM 2318 C CB  . TYR A 1 302 ? 3.605   4.782   6.075   1.00 98.91 302 A 1 
ATOM 2319 C CG  . TYR A 1 302 ? 2.792   3.597   5.597   1.00 98.93 302 A 1 
ATOM 2320 C CD1 . TYR A 1 302 ? 1.682   3.165   6.344   1.00 98.77 302 A 1 
ATOM 2321 C CD2 . TYR A 1 302 ? 3.112   2.964   4.379   1.00 98.75 302 A 1 
ATOM 2322 C CE1 . TYR A 1 302 ? 0.881   2.110   5.873   1.00 98.64 302 A 1 
ATOM 2323 C CE2 . TYR A 1 302 ? 2.313   1.908   3.905   1.00 98.61 302 A 1 
ATOM 2324 C CZ  . TYR A 1 302 ? 1.192   1.486   4.649   1.00 98.71 302 A 1 
ATOM 2325 O OH  . TYR A 1 302 ? 0.406   0.492   4.181   1.00 98.21 302 A 1 
ATOM 2326 N N   . ILE A 1 303 ? 3.441   7.668   7.703   1.00 98.92 303 A 1 
ATOM 2327 C CA  . ILE A 1 303 ? 4.307   8.523   8.521   1.00 98.93 303 A 1 
ATOM 2328 C C   . ILE A 1 303 ? 4.591   7.822   9.847   1.00 98.93 303 A 1 
ATOM 2329 O O   . ILE A 1 303 ? 4.005   6.775   10.150  1.00 98.86 303 A 1 
ATOM 2330 C CB  . ILE A 1 303 ? 3.697   9.929   8.741   1.00 98.90 303 A 1 
ATOM 2331 C CG1 . ILE A 1 303 ? 2.377   9.879   9.540   1.00 98.70 303 A 1 
ATOM 2332 C CG2 . ILE A 1 303 ? 3.539   10.649  7.397   1.00 98.54 303 A 1 
ATOM 2333 C CD1 . ILE A 1 303 ? 1.845   11.257  9.950   1.00 98.51 303 A 1 
ATOM 2334 N N   . ARG A 1 304 ? 5.446   8.421   10.666  1.00 98.94 304 A 1 
ATOM 2335 C CA  . ARG A 1 304 ? 5.528   8.088   12.092  1.00 98.93 304 A 1 
ATOM 2336 C C   . ARG A 1 304 ? 5.123   9.281   12.937  1.00 98.95 304 A 1 
ATOM 2337 O O   . ARG A 1 304 ? 5.408   10.421  12.580  1.00 98.88 304 A 1 
ATOM 2338 C CB  . ARG A 1 304 ? 6.917   7.562   12.463  1.00 98.81 304 A 1 
ATOM 2339 C CG  . ARG A 1 304 ? 7.221   6.243   11.738  1.00 97.90 304 A 1 
ATOM 2340 C CD  . ARG A 1 304 ? 8.567   5.684   12.180  1.00 97.60 304 A 1 
ATOM 2341 N NE  . ARG A 1 304 ? 8.853   4.424   11.476  1.00 96.12 304 A 1 
ATOM 2342 C CZ  . ARG A 1 304 ? 9.435   4.289   10.293  1.00 96.51 304 A 1 
ATOM 2343 N NH1 . ARG A 1 304 ? 9.934   5.286   9.616   1.00 92.03 304 A 1 
ATOM 2344 N NH2 . ARG A 1 304 ? 9.507   3.114   9.758   1.00 93.29 304 A 1 
ATOM 2345 N N   . LEU A 1 305 ? 4.457   9.008   14.045  1.00 98.85 305 A 1 
ATOM 2346 C CA  . LEU A 1 305 ? 4.158   9.964   15.106  1.00 98.83 305 A 1 
ATOM 2347 C C   . LEU A 1 305 ? 4.672   9.386   16.425  1.00 98.80 305 A 1 
ATOM 2348 O O   . LEU A 1 305 ? 4.208   8.326   16.863  1.00 98.37 305 A 1 
ATOM 2349 C CB  . LEU A 1 305 ? 2.648   10.254  15.167  1.00 98.75 305 A 1 
ATOM 2350 C CG  . LEU A 1 305 ? 2.061   11.014  13.964  1.00 98.47 305 A 1 
ATOM 2351 C CD1 . LEU A 1 305 ? 0.561   11.226  14.188  1.00 98.10 305 A 1 
ATOM 2352 C CD2 . LEU A 1 305 ? 2.694   12.390  13.762  1.00 98.09 305 A 1 
ATOM 2353 N N   . ASN A 1 306 ? 5.653   10.067  17.028  1.00 98.73 306 A 1 
ATOM 2354 C CA  . ASN A 1 306 ? 6.346   9.598   18.231  1.00 98.69 306 A 1 
ATOM 2355 C C   . ASN A 1 306 ? 6.850   8.139   18.099  1.00 98.71 306 A 1 
ATOM 2356 O O   . ASN A 1 306 ? 6.621   7.290   18.966  1.00 98.05 306 A 1 
ATOM 2357 C CB  . ASN A 1 306 ? 5.455   9.869   19.457  1.00 98.39 306 A 1 
ATOM 2358 C CG  . ASN A 1 306 ? 6.232   9.837   20.757  1.00 97.49 306 A 1 
ATOM 2359 O OD1 . ASN A 1 306 ? 7.427   10.072  20.803  1.00 93.17 306 A 1 
ATOM 2360 N ND2 . ASN A 1 306 ? 5.566   9.593   21.862  1.00 92.77 306 A 1 
ATOM 2361 N N   . GLY A 1 307 ? 7.474   7.837   16.954  1.00 98.65 307 A 1 
ATOM 2362 C CA  . GLY A 1 307 ? 8.057   6.535   16.631  1.00 98.63 307 A 1 
ATOM 2363 C C   . GLY A 1 307 ? 7.078   5.461   16.152  1.00 98.70 307 A 1 
ATOM 2364 O O   . GLY A 1 307 ? 7.524   4.376   15.767  1.00 98.21 307 A 1 
ATOM 2365 N N   . LYS A 1 308 ? 5.772   5.706   16.158  1.00 98.72 308 A 1 
ATOM 2366 C CA  . LYS A 1 308 ? 4.740   4.731   15.762  1.00 98.73 308 A 1 
ATOM 2367 C C   . LYS A 1 308 ? 4.245   4.989   14.345  1.00 98.86 308 A 1 
ATOM 2368 O O   . LYS A 1 308 ? 3.919   6.122   14.007  1.00 98.71 308 A 1 
ATOM 2369 C CB  . LYS A 1 308 ? 3.571   4.753   16.748  1.00 98.43 308 A 1 
ATOM 2370 C CG  . LYS A 1 308 ? 3.991   4.298   18.156  1.00 95.46 308 A 1 
ATOM 2371 C CD  . LYS A 1 308 ? 2.755   4.216   19.055  1.00 87.68 308 A 1 
ATOM 2372 C CE  . LYS A 1 308 ? 3.145   3.741   20.453  1.00 80.67 308 A 1 
ATOM 2373 N NZ  . LYS A 1 308 ? 1.939   3.557   21.305  1.00 67.81 308 A 1 
ATOM 2374 N N   . THR A 1 309 ? 4.128   3.932   13.536  1.00 98.80 309 A 1 
ATOM 2375 C CA  . THR A 1 309 ? 3.580   4.034   12.176  1.00 98.87 309 A 1 
ATOM 2376 C C   . THR A 1 309 ? 2.111   4.448   12.201  1.00 98.91 309 A 1 
ATOM 2377 O O   . THR A 1 309 ? 1.313   3.874   12.938  1.00 98.81 309 A 1 
ATOM 2378 C CB  . THR A 1 309 ? 3.700   2.704   11.421  1.00 98.76 309 A 1 
ATOM 2379 O OG1 . THR A 1 309 ? 5.054   2.318   11.313  1.00 97.61 309 A 1 
ATOM 2380 C CG2 . THR A 1 309 ? 3.150   2.782   9.995   1.00 97.78 309 A 1 
ATOM 2381 N N   . ILE A 1 310 ? 1.754   5.402   11.344  1.00 98.89 310 A 1 
ATOM 2382 C CA  . ILE A 1 310 ? 0.388   5.865   11.092  1.00 98.93 310 A 1 
ATOM 2383 C C   . ILE A 1 310 ? 0.137   5.822   9.582   1.00 98.95 310 A 1 
ATOM 2384 O O   . ILE A 1 310 ? 0.954   6.310   8.798   1.00 98.89 310 A 1 
ATOM 2385 C CB  . ILE A 1 310 ? 0.186   7.290   11.653  1.00 98.84 310 A 1 
ATOM 2386 C CG1 . ILE A 1 310 ? 0.564   7.437   13.147  1.00 98.06 310 A 1 
ATOM 2387 C CG2 . ILE A 1 310 ? -1.248  7.784   11.420  1.00 98.60 310 A 1 
ATOM 2388 C CD1 . ILE A 1 310 ? -0.265  6.609   14.135  1.00 95.86 310 A 1 
ATOM 2389 N N   . GLY A 1 311 ? -0.994  5.250   9.164   1.00 98.83 311 A 1 
ATOM 2390 C CA  . GLY A 1 311 ? -1.479  5.326   7.792   1.00 98.87 311 A 1 
ATOM 2391 C C   . GLY A 1 311 ? -2.217  6.641   7.564   1.00 98.91 311 A 1 
ATOM 2392 O O   . GLY A 1 311 ? -3.154  6.950   8.292   1.00 98.85 311 A 1 
ATOM 2393 N N   . VAL A 1 312 ? -1.819  7.411   6.559   1.00 98.91 312 A 1 
ATOM 2394 C CA  . VAL A 1 312 ? -2.427  8.704   6.214   1.00 98.94 312 A 1 
ATOM 2395 C C   . VAL A 1 312 ? -3.315  8.551   4.987   1.00 98.94 312 A 1 
ATOM 2396 O O   . VAL A 1 312 ? -2.895  7.973   3.985   1.00 98.84 312 A 1 
ATOM 2397 C CB  . VAL A 1 312 ? -1.366  9.793   5.990   1.00 98.86 312 A 1 
ATOM 2398 C CG1 . VAL A 1 312 ? -2.010  11.155  5.696   1.00 98.19 312 A 1 
ATOM 2399 C CG2 . VAL A 1 312 ? -0.463  9.958   7.215   1.00 98.29 312 A 1 
ATOM 2400 N N   . VAL A 1 313 ? -4.520  9.113   5.050   1.00 98.89 313 A 1 
ATOM 2401 C CA  . VAL A 1 313 ? -5.424  9.315   3.912   1.00 98.89 313 A 1 
ATOM 2402 C C   . VAL A 1 313 ? -5.799  10.789  3.881   1.00 98.89 313 A 1 
ATOM 2403 O O   . VAL A 1 313 ? -6.337  11.301  4.857   1.00 98.77 313 A 1 
ATOM 2404 C CB  . VAL A 1 313 ? -6.683  8.436   4.026   1.00 98.80 313 A 1 
ATOM 2405 C CG1 . VAL A 1 313 ? -7.591  8.618   2.802   1.00 98.26 313 A 1 
ATOM 2406 C CG2 . VAL A 1 313 ? -6.334  6.948   4.141   1.00 98.36 313 A 1 
ATOM 2407 N N   . ALA A 1 314 ? -5.510  11.490  2.787   1.00 98.87 314 A 1 
ATOM 2408 C CA  . ALA A 1 314 ? -5.713  12.930  2.703   1.00 98.89 314 A 1 
ATOM 2409 C C   . ALA A 1 314 ? -6.261  13.354  1.339   1.00 98.90 314 A 1 
ATOM 2410 O O   . ALA A 1 314 ? -5.714  12.964  0.308   1.00 98.72 314 A 1 
ATOM 2411 C CB  . ALA A 1 314 ? -4.384  13.624  3.017   1.00 98.81 314 A 1 
ATOM 2412 N N   . ASN A 1 315 ? -7.302  14.184  1.313   1.00 98.78 315 A 1 
ATOM 2413 C CA  . ASN A 1 315 ? -7.688  14.862  0.075   1.00 98.77 315 A 1 
ATOM 2414 C C   . ASN A 1 315 ? -6.571  15.826  -0.354  1.00 98.81 315 A 1 
ATOM 2415 O O   . ASN A 1 315 ? -5.923  16.436  0.494   1.00 98.57 315 A 1 
ATOM 2416 C CB  . ASN A 1 315 ? -9.011  15.613  0.270   1.00 98.58 315 A 1 
ATOM 2417 C CG  . ASN A 1 315 ? -10.130 14.716  0.752   1.00 98.54 315 A 1 
ATOM 2418 O OD1 . ASN A 1 315 ? -10.507 14.734  1.915   1.00 93.32 315 A 1 
ATOM 2419 N ND2 . ASN A 1 315 ? -10.678 13.896  -0.114  1.00 93.54 315 A 1 
ATOM 2420 N N   . GLN A 1 316 ? -6.351  15.971  -1.658  1.00 98.83 316 A 1 
ATOM 2421 C CA  . GLN A 1 316 ? -5.313  16.839  -2.216  1.00 98.84 316 A 1 
ATOM 2422 C C   . GLN A 1 316 ? -5.942  18.012  -2.987  1.00 98.86 316 A 1 
ATOM 2423 O O   . GLN A 1 316 ? -6.277  17.856  -4.168  1.00 98.59 316 A 1 
ATOM 2424 C CB  . GLN A 1 316 ? -4.365  15.987  -3.081  1.00 98.65 316 A 1 
ATOM 2425 C CG  . GLN A 1 316 ? -3.306  16.802  -3.837  1.00 98.28 316 A 1 
ATOM 2426 C CD  . GLN A 1 316 ? -2.438  17.655  -2.931  1.00 98.68 316 A 1 
ATOM 2427 O OE1 . GLN A 1 316 ? -2.780  18.779  -2.598  1.00 93.92 316 A 1 
ATOM 2428 N NE2 . GLN A 1 316 ? -1.296  17.157  -2.515  1.00 93.55 316 A 1 
ATOM 2429 N N   . PRO A 1 317 ? -6.074  19.210  -2.375  1.00 98.82 317 A 1 
ATOM 2430 C CA  . PRO A 1 317 ? -6.718  20.354  -3.022  1.00 98.74 317 A 1 
ATOM 2431 C C   . PRO A 1 317 ? -6.027  20.837  -4.299  1.00 98.64 317 A 1 
ATOM 2432 O O   . PRO A 1 317 ? -6.693  21.406  -5.166  1.00 97.84 317 A 1 
ATOM 2433 C CB  . PRO A 1 317 ? -6.756  21.453  -1.957  1.00 98.56 317 A 1 
ATOM 2434 C CG  . PRO A 1 317 ? -6.760  20.665  -0.652  1.00 97.85 317 A 1 
ATOM 2435 C CD  . PRO A 1 317 ? -5.825  19.513  -0.970  1.00 98.68 317 A 1 
ATOM 2436 N N   . SER A 1 318 ? -4.728  20.589  -4.466  1.00 98.67 318 A 1 
ATOM 2437 C CA  . SER A 1 318 ? -3.989  20.945  -5.687  1.00 98.56 318 A 1 
ATOM 2438 C C   . SER A 1 318 ? -4.245  20.003  -6.874  1.00 98.65 318 A 1 
ATOM 2439 O O   . SER A 1 318 ? -3.835  20.304  -7.993  1.00 98.07 318 A 1 
ATOM 2440 C CB  . SER A 1 318 ? -2.488  21.078  -5.392  1.00 97.98 318 A 1 
ATOM 2441 O OG  . SER A 1 318 ? -1.910  19.822  -5.109  1.00 93.78 318 A 1 
ATOM 2442 N N   . ALA A 1 319 ? -4.966  18.887  -6.680  1.00 98.38 319 A 1 
ATOM 2443 C CA  . ALA A 1 319 ? -5.333  17.947  -7.735  1.00 98.45 319 A 1 
ATOM 2444 C C   . ALA A 1 319 ? -6.850  17.692  -7.729  1.00 98.45 319 A 1 
ATOM 2445 O O   . ALA A 1 319 ? -7.403  17.165  -6.765  1.00 97.62 319 A 1 
ATOM 2446 C CB  . ALA A 1 319 ? -4.526  16.660  -7.559  1.00 98.38 319 A 1 
ATOM 2447 N N   . LEU A 1 320 ? -7.536  18.060  -8.819  1.00 98.34 320 A 1 
ATOM 2448 C CA  . LEU A 1 320 ? -8.999  17.943  -8.955  1.00 98.21 320 A 1 
ATOM 2449 C C   . LEU A 1 320 ? -9.768  18.510  -7.739  1.00 98.30 320 A 1 
ATOM 2450 O O   . LEU A 1 320 ? -10.810 17.988  -7.349  1.00 97.39 320 A 1 
ATOM 2451 C CB  . LEU A 1 320 ? -9.399  16.489  -9.288  1.00 97.92 320 A 1 
ATOM 2452 C CG  . LEU A 1 320 ? -8.781  15.899  -10.567 1.00 96.94 320 A 1 
ATOM 2453 C CD1 . LEU A 1 320 ? -9.233  14.442  -10.716 1.00 95.29 320 A 1 
ATOM 2454 C CD2 . LEU A 1 320 ? -9.202  16.666  -11.821 1.00 95.56 320 A 1 
ATOM 2455 N N   . ALA A 1 321 ? -9.232  19.568  -7.128  1.00 98.03 321 A 1 
ATOM 2456 C CA  . ALA A 1 321 ? -9.761  20.210  -5.920  1.00 98.00 321 A 1 
ATOM 2457 C C   . ALA A 1 321 ? -9.979  19.260  -4.714  1.00 98.33 321 A 1 
ATOM 2458 O O   . ALA A 1 321 ? -10.761 19.575  -3.821  1.00 97.39 321 A 1 
ATOM 2459 C CB  . ALA A 1 321 ? -11.001 21.038  -6.297  1.00 97.52 321 A 1 
ATOM 2460 N N   . GLY A 1 322 ? -9.304  18.112  -4.680  1.00 97.97 322 A 1 
ATOM 2461 C CA  . GLY A 1 322 ? -9.464  17.113  -3.616  1.00 98.14 322 A 1 
ATOM 2462 C C   . GLY A 1 322 ? -10.765 16.307  -3.692  1.00 98.46 322 A 1 
ATOM 2463 O O   . GLY A 1 322 ? -11.138 15.653  -2.717  1.00 98.06 322 A 1 
ATOM 2464 N N   . THR A 1 323 ? -11.468 16.338  -4.839  1.00 98.22 323 A 1 
ATOM 2465 C CA  . THR A 1 323 ? -12.697 15.550  -5.036  1.00 98.23 323 A 1 
ATOM 2466 C C   . THR A 1 323 ? -12.436 14.045  -4.935  1.00 98.45 323 A 1 
ATOM 2467 O O   . THR A 1 323 ? -11.345 13.565  -5.239  1.00 98.07 323 A 1 
ATOM 2468 C CB  . THR A 1 323 ? -13.370 15.837  -6.390  1.00 97.66 323 A 1 
ATOM 2469 O OG1 . THR A 1 323 ? -12.443 15.753  -7.454  1.00 93.15 323 A 1 
ATOM 2470 C CG2 . THR A 1 323 ? -13.998 17.223  -6.446  1.00 93.59 323 A 1 
ATOM 2471 N N   . LEU A 1 324 ? -13.458 13.284  -4.568  1.00 98.01 324 A 1 
ATOM 2472 C CA  . LEU A 1 324 ? -13.436 11.823  -4.648  1.00 97.83 324 A 1 
ATOM 2473 C C   . LEU A 1 324 ? -13.976 11.373  -6.010  1.00 97.82 324 A 1 
ATOM 2474 O O   . LEU A 1 324 ? -15.153 11.548  -6.308  1.00 97.21 324 A 1 
ATOM 2475 C CB  . LEU A 1 324 ? -14.239 11.217  -3.485  1.00 97.82 324 A 1 
ATOM 2476 C CG  . LEU A 1 324 ? -13.673 11.514  -2.080  1.00 97.44 324 A 1 
ATOM 2477 C CD1 . LEU A 1 324 ? -14.583 10.879  -1.026  1.00 96.77 324 A 1 
ATOM 2478 C CD2 . LEU A 1 324 ? -12.259 10.962  -1.887  1.00 96.64 324 A 1 
ATOM 2479 N N   . ASP A 1 325 ? -13.130 10.765  -6.836  1.00 98.12 325 A 1 
ATOM 2480 C CA  . ASP A 1 325 ? -13.534 10.070  -8.060  1.00 98.23 325 A 1 
ATOM 2481 C C   . ASP A 1 325 ? -13.441 8.545   -7.886  1.00 98.43 325 A 1 
ATOM 2482 O O   . ASP A 1 325 ? -13.130 8.034   -6.800  1.00 98.21 325 A 1 
ATOM 2483 C CB  . ASP A 1 325 ? -12.712 10.610  -9.252  1.00 98.01 325 A 1 
ATOM 2484 C CG  . ASP A 1 325 ? -11.291 10.045  -9.303  1.00 98.05 325 A 1 
ATOM 2485 O OD1 . ASP A 1 325 ? -10.664 9.919   -8.230  1.00 96.54 325 A 1 
ATOM 2486 O OD2 . ASP A 1 325 ? -10.849 9.663   -10.403 1.00 96.85 325 A 1 
ATOM 2487 N N   . ILE A 1 326 ? -13.724 7.790   -8.958  1.00 98.46 326 A 1 
ATOM 2488 C CA  . ILE A 1 326 ? -13.615 6.321   -8.957  1.00 98.47 326 A 1 
ATOM 2489 C C   . ILE A 1 326 ? -12.226 5.872   -8.494  1.00 98.56 326 A 1 
ATOM 2490 O O   . ILE A 1 326 ? -12.109 5.026   -7.604  1.00 98.46 326 A 1 
ATOM 2491 C CB  . ILE A 1 326 ? -13.951 5.771   -10.368 1.00 98.28 326 A 1 
ATOM 2492 C CG1 . ILE A 1 326 ? -15.466 5.918   -10.623 1.00 97.49 326 A 1 
ATOM 2493 C CG2 . ILE A 1 326 ? -13.514 4.302   -10.530 1.00 97.41 326 A 1 
ATOM 2494 C CD1 . ILE A 1 326 ? -15.890 5.664   -12.070 1.00 96.22 326 A 1 
ATOM 2495 N N   . ASN A 1 327 ? -11.175 6.456   -9.079  1.00 98.49 327 A 1 
ATOM 2496 C CA  . ASN A 1 327 ? -9.798  6.034   -8.849  1.00 98.60 327 A 1 
ATOM 2497 C C   . ASN A 1 327 ? -9.337  6.360   -7.424  1.00 98.73 327 A 1 
ATOM 2498 O O   . ASN A 1 327 ? -8.793  5.491   -6.738  1.00 98.57 327 A 1 
ATOM 2499 C CB  . ASN A 1 327 ? -8.912  6.693   -9.910  1.00 98.41 327 A 1 
ATOM 2500 C CG  . ASN A 1 327 ? -9.140  6.164   -11.316 1.00 97.88 327 A 1 
ATOM 2501 O OD1 . ASN A 1 327 ? -9.732  5.120   -11.540 1.00 92.88 327 A 1 
ATOM 2502 N ND2 . ASN A 1 327 ? -8.644  6.862   -12.311 1.00 91.98 327 A 1 
ATOM 2503 N N   . ALA A 1 328 ? -9.635  7.569   -6.935  1.00 98.53 328 A 1 
ATOM 2504 C CA  . ALA A 1 328 ? -9.361  7.981   -5.562  1.00 98.57 328 A 1 
ATOM 2505 C C   . ALA A 1 328 ? -10.078 7.085   -4.543  1.00 98.65 328 A 1 
ATOM 2506 O O   . ALA A 1 328 ? -9.476  6.654   -3.560  1.00 98.54 328 A 1 
ATOM 2507 C CB  . ALA A 1 328 ? -9.790  9.442   -5.400  1.00 98.47 328 A 1 
ATOM 2508 N N   . SER A 1 329 ? -11.343 6.748   -4.812  1.00 98.47 329 A 1 
ATOM 2509 C CA  . SER A 1 329 ? -12.132 5.874   -3.939  1.00 98.37 329 A 1 
ATOM 2510 C C   . SER A 1 329 ? -11.520 4.475   -3.832  1.00 98.46 329 A 1 
ATOM 2511 O O   . SER A 1 329 ? -11.398 3.942   -2.732  1.00 98.33 329 A 1 
ATOM 2512 C CB  . SER A 1 329 ? -13.569 5.766   -4.447  1.00 98.19 329 A 1 
ATOM 2513 O OG  . SER A 1 329 ? -14.198 7.033   -4.470  1.00 96.15 329 A 1 
ATOM 2514 N N   . VAL A 1 330 ? -11.086 3.887   -4.957  1.00 98.52 330 A 1 
ATOM 2515 C CA  . VAL A 1 330 ? -10.441 2.562   -4.978  1.00 98.45 330 A 1 
ATOM 2516 C C   . VAL A 1 330 ? -9.079  2.595   -4.284  1.00 98.60 330 A 1 
ATOM 2517 O O   . VAL A 1 330 ? -8.800  1.727   -3.452  1.00 98.45 330 A 1 
ATOM 2518 C CB  . VAL A 1 330 ? -10.317 2.039   -6.421  1.00 97.98 330 A 1 
ATOM 2519 C CG1 . VAL A 1 330 ? -9.518  0.729   -6.507  1.00 95.79 330 A 1 
ATOM 2520 C CG2 . VAL A 1 330 ? -11.701 1.749   -7.015  1.00 95.43 330 A 1 
ATOM 2521 N N   . LYS A 1 331 ? -8.249  3.602   -4.592  1.00 98.53 331 A 1 
ATOM 2522 C CA  . LYS A 1 331 ? -6.921  3.805   -3.986  1.00 98.69 331 A 1 
ATOM 2523 C C   . LYS A 1 331 ? -7.015  3.873   -2.460  1.00 98.77 331 A 1 
ATOM 2524 O O   . LYS A 1 331 ? -6.374  3.082   -1.763  1.00 98.71 331 A 1 
ATOM 2525 C CB  . LYS A 1 331 ? -6.279  5.069   -4.597  1.00 98.66 331 A 1 
ATOM 2526 C CG  . LYS A 1 331 ? -4.958  5.490   -3.923  1.00 98.60 331 A 1 
ATOM 2527 C CD  . LYS A 1 331 ? -4.325  6.700   -4.633  1.00 98.52 331 A 1 
ATOM 2528 C CE  . LYS A 1 331 ? -3.086  7.213   -3.877  1.00 98.28 331 A 1 
ATOM 2529 N NZ  . LYS A 1 331 ? -2.442  8.365   -4.553  1.00 98.39 331 A 1 
ATOM 2530 N N   . ALA A 1 332 ? -7.853  4.767   -1.948  1.00 98.82 332 A 1 
ATOM 2531 C CA  . ALA A 1 332 ? -7.990  4.966   -0.511  1.00 98.80 332 A 1 
ATOM 2532 C C   . ALA A 1 332 ? -8.675  3.782   0.186   1.00 98.79 332 A 1 
ATOM 2533 O O   . ALA A 1 332 ? -8.224  3.370   1.250   1.00 98.65 332 A 1 
ATOM 2534 C CB  . ALA A 1 332 ? -8.728  6.277   -0.271  1.00 98.72 332 A 1 
ATOM 2535 N N   . ALA A 1 333 ? -9.699  3.167   -0.422  1.00 98.73 333 A 1 
ATOM 2536 C CA  . ALA A 1 333 ? -10.375 2.011   0.170   1.00 98.62 333 A 1 
ATOM 2537 C C   . ALA A 1 333 ? -9.426  0.832   0.391   1.00 98.57 333 A 1 
ATOM 2538 O O   . ALA A 1 333 ? -9.441  0.216   1.459   1.00 98.38 333 A 1 
ATOM 2539 C CB  . ALA A 1 333 ? -11.543 1.590   -0.729  1.00 98.49 333 A 1 
ATOM 2540 N N   . ARG A 1 334 ? -8.573  0.529   -0.607  1.00 98.63 334 A 1 
ATOM 2541 C CA  . ARG A 1 334 ? -7.582  -0.547  -0.485  1.00 98.66 334 A 1 
ATOM 2542 C C   . ARG A 1 334 ? -6.567  -0.240  0.615   1.00 98.74 334 A 1 
ATOM 2543 O O   . ARG A 1 334 ? -6.271  -1.114  1.422   1.00 98.57 334 A 1 
ATOM 2544 C CB  . ARG A 1 334 ? -6.924  -0.812  -1.847  1.00 98.40 334 A 1 
ATOM 2545 C CG  . ARG A 1 334 ? -6.056  -2.085  -1.821  1.00 95.93 334 A 1 
ATOM 2546 C CD  . ARG A 1 334 ? -5.579  -2.465  -3.222  1.00 94.79 334 A 1 
ATOM 2547 N NE  . ARG A 1 334 ? -4.827  -3.742  -3.204  1.00 92.72 334 A 1 
ATOM 2548 C CZ  . ARG A 1 334 ? -4.623  -4.560  -4.229  1.00 92.47 334 A 1 
ATOM 2549 N NH1 . ARG A 1 334 ? -5.067  -4.307  -5.427  1.00 84.91 334 A 1 
ATOM 2550 N NH2 . ARG A 1 334 ? -3.955  -5.662  -4.064  1.00 87.17 334 A 1 
ATOM 2551 N N   . PHE A 1 335 ? -6.092  1.011   0.685   1.00 98.68 335 A 1 
ATOM 2552 C CA  . PHE A 1 335 ? -5.137  1.448   1.702   1.00 98.77 335 A 1 
ATOM 2553 C C   . PHE A 1 335 ? -5.719  1.398   3.124   1.00 98.79 335 A 1 
ATOM 2554 O O   . PHE A 1 335 ? -5.089  0.850   4.023   1.00 98.72 335 A 1 
ATOM 2555 C CB  . PHE A 1 335 ? -4.647  2.853   1.346   1.00 98.80 335 A 1 
ATOM 2556 C CG  . PHE A 1 335 ? -3.563  3.342   2.278   1.00 98.88 335 A 1 
ATOM 2557 C CD1 . PHE A 1 335 ? -3.882  4.187   3.355   1.00 98.73 335 A 1 
ATOM 2558 C CD2 . PHE A 1 335 ? -2.238  2.923   2.083   1.00 98.71 335 A 1 
ATOM 2559 C CE1 . PHE A 1 335 ? -2.871  4.617   4.229   1.00 98.70 335 A 1 
ATOM 2560 C CE2 . PHE A 1 335 ? -1.228  3.354   2.959   1.00 98.60 335 A 1 
ATOM 2561 C CZ  . PHE A 1 335 ? -1.545  4.202   4.030   1.00 98.87 335 A 1 
ATOM 2562 N N   . VAL A 1 336 ? -6.945  1.889   3.326   1.00 98.81 336 A 1 
ATOM 2563 C CA  . VAL A 1 336 ? -7.648  1.830   4.620   1.00 98.78 336 A 1 
ATOM 2564 C C   . VAL A 1 336 ? -7.806  0.387   5.091   1.00 98.72 336 A 1 
ATOM 2565 O O   . VAL A 1 336 ? -7.511  0.088   6.243   1.00 98.56 336 A 1 
ATOM 2566 C CB  . VAL A 1 336 ? -9.022  2.532   4.536   1.00 98.73 336 A 1 
ATOM 2567 C CG1 . VAL A 1 336 ? -9.907  2.279   5.763   1.00 98.37 336 A 1 
ATOM 2568 C CG2 . VAL A 1 336 ? -8.843  4.047   4.416   1.00 98.33 336 A 1 
ATOM 2569 N N   . ARG A 1 337 ? -8.220  -0.520  4.193   1.00 98.59 337 A 1 
ATOM 2570 C CA  . ARG A 1 337 ? -8.371  -1.943  4.547   1.00 98.40 337 A 1 
ATOM 2571 C C   . ARG A 1 337 ? -7.041  -2.602  4.886   1.00 98.42 337 A 1 
ATOM 2572 O O   . ARG A 1 337 ? -7.016  -3.424  5.797   1.00 98.08 337 A 1 
ATOM 2573 C CB  . ARG A 1 337 ? -9.061  -2.734  3.430   1.00 98.01 337 A 1 
ATOM 2574 C CG  . ARG A 1 337 ? -10.527 -2.329  3.289   1.00 95.36 337 A 1 
ATOM 2575 C CD  . ARG A 1 337 ? -11.299 -3.350  2.456   1.00 94.97 337 A 1 
ATOM 2576 N NE  . ARG A 1 337 ? -11.737 -4.492  3.289   1.00 94.47 337 A 1 
ATOM 2577 C CZ  . ARG A 1 337 ? -11.700 -5.773  2.998   1.00 94.95 337 A 1 
ATOM 2578 N NH1 . ARG A 1 337 ? -11.165 -6.224  1.901   1.00 89.80 337 A 1 
ATOM 2579 N NH2 . ARG A 1 337 ? -12.226 -6.630  3.822   1.00 91.16 337 A 1 
ATOM 2580 N N   . PHE A 1 338 ? -5.962  -2.262  4.180   1.00 98.55 338 A 1 
ATOM 2581 C CA  . PHE A 1 338 ? -4.632  -2.756  4.512   1.00 98.59 338 A 1 
ATOM 2582 C C   . PHE A 1 338 ? -4.205  -2.291  5.910   1.00 98.61 338 A 1 
ATOM 2583 O O   . PHE A 1 338 ? -3.814  -3.114  6.730   1.00 98.49 338 A 1 
ATOM 2584 C CB  . PHE A 1 338 ? -3.626  -2.320  3.440   1.00 98.62 338 A 1 
ATOM 2585 C CG  . PHE A 1 338 ? -2.224  -2.798  3.750   1.00 98.69 338 A 1 
ATOM 2586 C CD1 . PHE A 1 338 ? -1.386  -2.039  4.585   1.00 98.46 338 A 1 
ATOM 2587 C CD2 . PHE A 1 338 ? -1.791  -4.045  3.276   1.00 98.54 338 A 1 
ATOM 2588 C CE1 . PHE A 1 338 ? -0.128  -2.539  4.960   1.00 98.31 338 A 1 
ATOM 2589 C CE2 . PHE A 1 338 ? -0.532  -4.541  3.650   1.00 98.31 338 A 1 
ATOM 2590 C CZ  . PHE A 1 338 ? 0.295   -3.793  4.501   1.00 98.42 338 A 1 
ATOM 2591 N N   . CYS A 1 339 ? -4.345  -0.994  6.207   1.00 98.77 339 A 1 
ATOM 2592 C CA  . CYS A 1 339 ? -4.015  -0.459  7.527   1.00 98.77 339 A 1 
ATOM 2593 C C   . CYS A 1 339 ? -4.812  -1.152  8.639   1.00 98.65 339 A 1 
ATOM 2594 O O   . CYS A 1 339 ? -4.225  -1.582  9.624   1.00 98.44 339 A 1 
ATOM 2595 C CB  . CYS A 1 339 ? -4.250  1.054   7.539   1.00 98.83 339 A 1 
ATOM 2596 S SG  . CYS A 1 339 ? -3.060  1.886   6.453   1.00 98.82 339 A 1 
ATOM 2597 N N   . ASP A 1 340 ? -6.120  -1.324  8.451   1.00 98.67 340 A 1 
ATOM 2598 C CA  . ASP A 1 340 ? -6.982  -2.004  9.427   1.00 98.52 340 A 1 
ATOM 2599 C C   . ASP A 1 340 ? -6.593  -3.479  9.621   1.00 98.42 340 A 1 
ATOM 2600 O O   . ASP A 1 340 ? -6.480  -3.944  10.750  1.00 97.90 340 A 1 
ATOM 2601 C CB  . ASP A 1 340 ? -8.449  -1.868  8.993   1.00 98.36 340 A 1 
ATOM 2602 C CG  . ASP A 1 340 ? -9.432  -2.354  10.065  1.00 98.10 340 A 1 
ATOM 2603 O OD1 . ASP A 1 340 ? -9.382  -1.824  11.200  1.00 96.99 340 A 1 
ATOM 2604 O OD2 . ASP A 1 340 ? -10.301 -3.191  9.748   1.00 96.94 340 A 1 
ATOM 2605 N N   . ALA A 1 341 ? -6.303  -4.204  8.541   1.00 98.39 341 A 1 
ATOM 2606 C CA  . ALA A 1 341 ? -5.901  -5.608  8.611   1.00 98.33 341 A 1 
ATOM 2607 C C   . ALA A 1 341 ? -4.585  -5.827  9.376   1.00 98.43 341 A 1 
ATOM 2608 O O   . ALA A 1 341 ? -4.390  -6.896  9.952   1.00 98.04 341 A 1 
ATOM 2609 C CB  . ALA A 1 341 ? -5.785  -6.153  7.183   1.00 98.08 341 A 1 
ATOM 2610 N N   . PHE A 1 342 ? -3.699  -4.825  9.385   1.00 98.53 342 A 1 
ATOM 2611 C CA  . PHE A 1 342 ? -2.366  -4.901  9.978   1.00 98.54 342 A 1 
ATOM 2612 C C   . PHE A 1 342 ? -2.174  -3.991  11.199  1.00 98.37 342 A 1 
ATOM 2613 O O   . PHE A 1 342 ? -1.046  -3.642  11.529  1.00 97.09 342 A 1 
ATOM 2614 C CB  . PHE A 1 342 ? -1.322  -4.705  8.877   1.00 98.54 342 A 1 
ATOM 2615 C CG  . PHE A 1 342 ? -1.256  -5.872  7.916   1.00 98.71 342 A 1 
ATOM 2616 C CD1 . PHE A 1 342 ? -0.761  -7.111  8.359   1.00 98.45 342 A 1 
ATOM 2617 C CD2 . PHE A 1 342 ? -1.708  -5.735  6.596   1.00 98.44 342 A 1 
ATOM 2618 C CE1 . PHE A 1 342 ? -0.720  -8.207  7.488   1.00 98.39 342 A 1 
ATOM 2619 C CE2 . PHE A 1 342 ? -1.667  -6.836  5.721   1.00 98.30 342 A 1 
ATOM 2620 C CZ  . PHE A 1 342 ? -1.175  -8.070  6.167   1.00 98.54 342 A 1 
ATOM 2621 N N   . ASN A 1 343 ? -3.255  -3.617  11.886  1.00 98.38 343 A 1 
ATOM 2622 C CA  . ASN A 1 343 ? -3.235  -2.833  13.125  1.00 98.24 343 A 1 
ATOM 2623 C C   . ASN A 1 343 ? -2.521  -1.474  12.998  1.00 98.55 343 A 1 
ATOM 2624 O O   . ASN A 1 343 ? -1.963  -0.958  13.967  1.00 97.98 343 A 1 
ATOM 2625 C CB  . ASN A 1 343 ? -2.686  -3.693  14.279  1.00 97.29 343 A 1 
ATOM 2626 C CG  . ASN A 1 343 ? -3.403  -5.022  14.417  1.00 94.96 343 A 1 
ATOM 2627 O OD1 . ASN A 1 343 ? -4.626  -5.099  14.422  1.00 88.54 343 A 1 
ATOM 2628 N ND2 . ASN A 1 343 ? -2.663  -6.099  14.517  1.00 87.50 343 A 1 
ATOM 2629 N N   . ILE A 1 344 ? -2.525  -0.867  11.804  1.00 98.64 344 A 1 
ATOM 2630 C CA  . ILE A 1 344 ? -1.938  0.453   11.560  1.00 98.83 344 A 1 
ATOM 2631 C C   . ILE A 1 344 ? -3.023  1.517   11.779  1.00 98.86 344 A 1 
ATOM 2632 O O   . ILE A 1 344 ? -3.997  1.553   11.020  1.00 98.82 344 A 1 
ATOM 2633 C CB  . ILE A 1 344 ? -1.297  0.536   10.157  1.00 98.85 344 A 1 
ATOM 2634 C CG1 . ILE A 1 344 ? -0.214  -0.554  9.976   1.00 98.60 344 A 1 
ATOM 2635 C CG2 . ILE A 1 344 ? -0.689  1.934   9.945   1.00 98.68 344 A 1 
ATOM 2636 C CD1 . ILE A 1 344 ? 0.368   -0.641  8.560   1.00 97.87 344 A 1 
ATOM 2637 N N   . PRO A 1 345 ? -2.882  2.407   12.776  1.00 98.85 345 A 1 
ATOM 2638 C CA  . PRO A 1 345 ? -3.832  3.493   13.004  1.00 98.88 345 A 1 
ATOM 2639 C C   . PRO A 1 345 ? -3.965  4.416   11.790  1.00 98.93 345 A 1 
ATOM 2640 O O   . PRO A 1 345 ? -3.017  4.596   11.025  1.00 98.88 345 A 1 
ATOM 2641 C CB  . PRO A 1 345 ? -3.321  4.251   14.231  1.00 98.78 345 A 1 
ATOM 2642 C CG  . PRO A 1 345 ? -2.444  3.229   14.950  1.00 98.05 345 A 1 
ATOM 2643 C CD  . PRO A 1 345 ? -1.851  2.424   13.800  1.00 98.78 345 A 1 
ATOM 2644 N N   . LEU A 1 346 ? -5.135  5.040   11.629  1.00 98.87 346 A 1 
ATOM 2645 C CA  . LEU A 1 346 ? -5.470  5.880   10.481  1.00 98.88 346 A 1 
ATOM 2646 C C   . LEU A 1 346 ? -5.613  7.353   10.873  1.00 98.90 346 A 1 
ATOM 2647 O O   . LEU A 1 346 ? -6.442  7.710   11.719  1.00 98.82 346 A 1 
ATOM 2648 C CB  . LEU A 1 346 ? -6.752  5.348   9.815   1.00 98.79 346 A 1 
ATOM 2649 C CG  . LEU A 1 346 ? -6.547  4.043   9.023   1.00 98.63 346 A 1 
ATOM 2650 C CD1 . LEU A 1 346 ? -7.902  3.405   8.726   1.00 98.23 346 A 1 
ATOM 2651 C CD2 . LEU A 1 346 ? -5.843  4.305   7.688   1.00 98.18 346 A 1 
ATOM 2652 N N   . LEU A 1 347 ? -4.857  8.210   10.194  1.00 98.86 347 A 1 
ATOM 2653 C CA  . LEU A 1 347 ? -5.026  9.659   10.172  1.00 98.89 347 A 1 
ATOM 2654 C C   . LEU A 1 347 ? -5.724  10.060  8.871   1.00 98.91 347 A 1 
ATOM 2655 O O   . LEU A 1 347 ? -5.204  9.812   7.786   1.00 98.86 347 A 1 
ATOM 2656 C CB  . LEU A 1 347 ? -3.654  10.335  10.321  1.00 98.88 347 A 1 
ATOM 2657 C CG  . LEU A 1 347 ? -3.675  11.863  10.140  1.00 98.72 347 A 1 
ATOM 2658 C CD1 . LEU A 1 347 ? -4.590  12.558  11.157  1.00 98.48 347 A 1 
ATOM 2659 C CD2 . LEU A 1 347 ? -2.259  12.417  10.309  1.00 98.52 347 A 1 
ATOM 2660 N N   . THR A 1 348 ? -6.876  10.724  8.971   1.00 98.85 348 A 1 
ATOM 2661 C CA  . THR A 1 348 ? -7.607  11.247  7.811   1.00 98.86 348 A 1 
ATOM 2662 C C   . THR A 1 348 ? -7.573  12.771  7.812   1.00 98.87 348 A 1 
ATOM 2663 O O   . THR A 1 348 ? -8.034  13.401  8.759   1.00 98.79 348 A 1 
ATOM 2664 C CB  . THR A 1 348 ? -9.049  10.715  7.779   1.00 98.81 348 A 1 
ATOM 2665 O OG1 . THR A 1 348 ? -9.033  9.306   7.862   1.00 97.74 348 A 1 
ATOM 2666 C CG2 . THR A 1 348 ? -9.756  11.075  6.478   1.00 98.02 348 A 1 
ATOM 2667 N N   . LEU A 1 349 ? -7.038  13.375  6.745   1.00 98.85 349 A 1 
ATOM 2668 C CA  . LEU A 1 349 ? -6.996  14.825  6.541   1.00 98.87 349 A 1 
ATOM 2669 C C   . LEU A 1 349 ? -8.019  15.209  5.469   1.00 98.85 349 A 1 
ATOM 2670 O O   . LEU A 1 349 ? -7.941  14.746  4.328   1.00 98.69 349 A 1 
ATOM 2671 C CB  . LEU A 1 349 ? -5.576  15.276  6.165   1.00 98.87 349 A 1 
ATOM 2672 C CG  . LEU A 1 349 ? -4.463  14.853  7.143   1.00 98.65 349 A 1 
ATOM 2673 C CD1 . LEU A 1 349 ? -3.111  15.321  6.610   1.00 98.34 349 A 1 
ATOM 2674 C CD2 . LEU A 1 349 ? -4.661  15.442  8.538   1.00 98.28 349 A 1 
ATOM 2675 N N   . VAL A 1 350 ? -8.994  16.037  5.832   1.00 98.84 350 A 1 
ATOM 2676 C CA  . VAL A 1 350 ? -10.183 16.289  5.013   1.00 98.81 350 A 1 
ATOM 2677 C C   . VAL A 1 350 ? -10.176 17.714  4.468   1.00 98.76 350 A 1 
ATOM 2678 O O   . VAL A 1 350 ? -10.257 18.678  5.227   1.00 98.47 350 A 1 
ATOM 2679 C CB  . VAL A 1 350 ? -11.476 15.985  5.798   1.00 98.70 350 A 1 
ATOM 2680 C CG1 . VAL A 1 350 ? -12.708 16.091  4.893   1.00 98.20 350 A 1 
ATOM 2681 C CG2 . VAL A 1 350 ? -11.460 14.579  6.413   1.00 98.17 350 A 1 
ATOM 2682 N N   . ASP A 1 351 ? -10.133 17.828  3.148   1.00 98.65 351 A 1 
ATOM 2683 C CA  . ASP A 1 351 ? -10.511 19.014  2.376   1.00 98.64 351 A 1 
ATOM 2684 C C   . ASP A 1 351 ? -11.182 18.548  1.082   1.00 98.61 351 A 1 
ATOM 2685 O O   . ASP A 1 351 ? -10.548 18.427  0.029   1.00 97.67 351 A 1 
ATOM 2686 C CB  . ASP A 1 351 ? -9.315  19.938  2.121   1.00 98.44 351 A 1 
ATOM 2687 C CG  . ASP A 1 351 ? -9.726  21.291  1.508   1.00 98.22 351 A 1 
ATOM 2688 O OD1 . ASP A 1 351 ? -10.902 21.498  1.125   1.00 97.20 351 A 1 
ATOM 2689 O OD2 . ASP A 1 351 ? -8.867  22.196  1.444   1.00 97.28 351 A 1 
ATOM 2690 N N   . VAL A 1 352 ? -12.467 18.200  1.172   1.00 98.24 352 A 1 
ATOM 2691 C CA  . VAL A 1 352 ? -13.212 17.553  0.097   1.00 98.14 352 A 1 
ATOM 2692 C C   . VAL A 1 352 ? -14.483 18.335  -0.246  1.00 97.91 352 A 1 
ATOM 2693 O O   . VAL A 1 352 ? -15.378 18.480  0.593   1.00 97.09 352 A 1 
ATOM 2694 C CB  . VAL A 1 352 ? -13.472 16.067  0.425   1.00 97.78 352 A 1 
ATOM 2695 C CG1 . VAL A 1 352 ? -14.423 15.820  1.603   1.00 96.03 352 A 1 
ATOM 2696 C CG2 . VAL A 1 352 ? -13.994 15.325  -0.807  1.00 96.15 352 A 1 
ATOM 2697 N N   . PRO A 1 353 ? -14.602 18.839  -1.496  1.00 98.13 353 A 1 
ATOM 2698 C CA  . PRO A 1 353 ? -15.807 19.543  -1.921  1.00 97.59 353 A 1 
ATOM 2699 C C   . PRO A 1 353 ? -16.966 18.605  -2.293  1.00 97.46 353 A 1 
ATOM 2700 O O   . PRO A 1 353 ? -18.081 19.068  -2.524  1.00 95.28 353 A 1 
ATOM 2701 C CB  . PRO A 1 353 ? -15.347 20.393  -3.112  1.00 97.33 353 A 1 
ATOM 2702 C CG  . PRO A 1 353 ? -14.268 19.525  -3.750  1.00 97.07 353 A 1 
ATOM 2703 C CD  . PRO A 1 353 ? -13.597 18.856  -2.550  1.00 98.22 353 A 1 
ATOM 2704 N N   . GLY A 1 354 ? -16.722 17.295  -2.370  1.00 96.84 354 A 1 
ATOM 2705 C CA  . GLY A 1 354 ? -17.694 16.285  -2.774  1.00 96.96 354 A 1 
ATOM 2706 C C   . GLY A 1 354 ? -17.091 15.200  -3.662  1.00 97.86 354 A 1 
ATOM 2707 O O   . GLY A 1 354 ? -15.875 15.101  -3.822  1.00 97.37 354 A 1 
ATOM 2708 N N   . PHE A 1 355 ? -17.957 14.390  -4.255  1.00 96.84 355 A 1 
ATOM 2709 C CA  . PHE A 1 355 ? -17.574 13.475  -5.332  1.00 96.69 355 A 1 
ATOM 2710 C C   . PHE A 1 355 ? -17.445 14.232  -6.661  1.00 96.82 355 A 1 
ATOM 2711 O O   . PHE A 1 355 ? -18.156 15.213  -6.894  1.00 95.28 355 A 1 
ATOM 2712 C CB  . PHE A 1 355 ? -18.572 12.313  -5.433  1.00 96.48 355 A 1 
ATOM 2713 C CG  . PHE A 1 355 ? -18.378 11.269  -4.352  1.00 97.15 355 A 1 
ATOM 2714 C CD1 . PHE A 1 355 ? -17.518 10.178  -4.578  1.00 95.43 355 A 1 
ATOM 2715 C CD2 . PHE A 1 355 ? -19.032 11.397  -3.112  1.00 95.62 355 A 1 
ATOM 2716 C CE1 . PHE A 1 355 ? -17.313 9.216   -3.574  1.00 94.92 355 A 1 
ATOM 2717 C CE2 . PHE A 1 355 ? -18.822 10.434  -2.103  1.00 94.74 355 A 1 
ATOM 2718 C CZ  . PHE A 1 355 ? -17.966 9.343   -2.337  1.00 96.27 355 A 1 
ATOM 2719 N N   . LEU A 1 356 ? -16.546 13.775  -7.535  1.00 96.59 356 A 1 
ATOM 2720 C CA  . LEU A 1 356 ? -16.369 14.351  -8.863  1.00 96.06 356 A 1 
ATOM 2721 C C   . LEU A 1 356 ? -17.619 14.078  -9.720  1.00 96.08 356 A 1 
ATOM 2722 O O   . LEU A 1 356 ? -17.916 12.911  -9.995  1.00 94.62 356 A 1 
ATOM 2723 C CB  . LEU A 1 356 ? -15.099 13.771  -9.510  1.00 95.88 356 A 1 
ATOM 2724 C CG  . LEU A 1 356 ? -14.752 14.387  -10.882 1.00 95.03 356 A 1 
ATOM 2725 C CD1 . LEU A 1 356 ? -14.304 15.847  -10.763 1.00 92.91 356 A 1 
ATOM 2726 C CD2 . LEU A 1 356 ? -13.618 13.602  -11.537 1.00 93.62 356 A 1 
ATOM 2727 N N   . PRO A 1 357 ? -18.351 15.116  -10.173 1.00 96.50 357 A 1 
ATOM 2728 C CA  . PRO A 1 357 ? -19.518 14.925  -11.021 1.00 95.18 357 A 1 
ATOM 2729 C C   . PRO A 1 357 ? -19.104 14.585  -12.458 1.00 95.79 357 A 1 
ATOM 2730 O O   . PRO A 1 357 ? -18.074 15.040  -12.958 1.00 95.02 357 A 1 
ATOM 2731 C CB  . PRO A 1 357 ? -20.285 16.249  -10.938 1.00 93.88 357 A 1 
ATOM 2732 C CG  . PRO A 1 357 ? -19.168 17.281  -10.753 1.00 92.27 357 A 1 
ATOM 2733 C CD  . PRO A 1 357 ? -18.140 16.532  -9.906  1.00 95.16 357 A 1 
ATOM 2734 N N   . GLY A 1 358 ? -19.945 13.836  -13.172 1.00 94.84 358 A 1 
ATOM 2735 C CA  . GLY A 1 358 ? -19.765 13.619  -14.607 1.00 95.28 358 A 1 
ATOM 2736 C C   . GLY A 1 358 ? -20.400 12.327  -15.103 1.00 96.93 358 A 1 
ATOM 2737 O O   . GLY A 1 358 ? -20.430 11.317  -14.402 1.00 95.98 358 A 1 
ATOM 2738 N N   . VAL A 1 359 ? -20.858 12.344  -16.367 1.00 95.39 359 A 1 
ATOM 2739 C CA  . VAL A 1 359 ? -21.534 11.203  -17.013 1.00 95.97 359 A 1 
ATOM 2740 C C   . VAL A 1 359 ? -20.676 9.934   -16.972 1.00 96.55 359 A 1 
ATOM 2741 O O   . VAL A 1 359 ? -21.178 8.869   -16.620 1.00 95.87 359 A 1 
ATOM 2742 C CB  . VAL A 1 359 ? -21.907 11.561  -18.469 1.00 95.59 359 A 1 
ATOM 2743 C CG1 . VAL A 1 359 ? -22.544 10.388  -19.215 1.00 91.14 359 A 1 
ATOM 2744 C CG2 . VAL A 1 359 ? -22.902 12.730  -18.510 1.00 91.01 359 A 1 
ATOM 2745 N N   . ASN A 1 360 ? -19.376 10.044  -17.256 1.00 95.89 360 A 1 
ATOM 2746 C CA  . ASN A 1 360 ? -18.469 8.892   -17.215 1.00 95.72 360 A 1 
ATOM 2747 C C   . ASN A 1 360 ? -18.315 8.338   -15.791 1.00 96.53 360 A 1 
ATOM 2748 O O   . ASN A 1 360 ? -18.308 7.126   -15.616 1.00 94.87 360 A 1 
ATOM 2749 C CB  . ASN A 1 360 ? -17.105 9.282   -17.804 1.00 95.19 360 A 1 
ATOM 2750 C CG  . ASN A 1 360 ? -17.150 9.645   -19.282 1.00 91.61 360 A 1 
ATOM 2751 O OD1 . ASN A 1 360 ? -18.121 9.453   -19.995 1.00 82.74 360 A 1 
ATOM 2752 N ND2 . ASN A 1 360 ? -16.089 10.223  -19.795 1.00 82.20 360 A 1 
ATOM 2753 N N   . GLN A 1 361 ? -18.257 9.202   -14.771 1.00 93.62 361 A 1 
ATOM 2754 C CA  . GLN A 1 361 ? -18.212 8.757   -13.375 1.00 93.21 361 A 1 
ATOM 2755 C C   . GLN A 1 361 ? -19.473 7.959   -13.013 1.00 95.50 361 A 1 
ATOM 2756 O O   . GLN A 1 361 ? -19.363 6.889   -12.414 1.00 94.16 361 A 1 
ATOM 2757 C CB  . GLN A 1 361 ? -18.038 9.961   -12.429 1.00 92.74 361 A 1 
ATOM 2758 C CG  . GLN A 1 361 ? -16.664 10.644  -12.535 1.00 92.45 361 A 1 
ATOM 2759 C CD  . GLN A 1 361 ? -15.522 9.777   -11.997 1.00 95.46 361 A 1 
ATOM 2760 O OE1 . GLN A 1 361 ? -15.582 9.213   -10.914 1.00 88.42 361 A 1 
ATOM 2761 N NE2 . GLN A 1 361 ? -14.433 9.644   -12.719 1.00 88.37 361 A 1 
ATOM 2762 N N   . GLU A 1 362 ? -20.654 8.426   -13.431 1.00 93.19 362 A 1 
ATOM 2763 C CA  . GLU A 1 362 ? -21.916 7.707   -13.203 1.00 93.96 362 A 1 
ATOM 2764 C C   . GLU A 1 362 ? -21.955 6.363   -13.945 1.00 95.32 362 A 1 
ATOM 2765 O O   . GLU A 1 362 ? -22.245 5.327   -13.341 1.00 94.01 362 A 1 
ATOM 2766 C CB  . GLU A 1 362 ? -23.111 8.584   -13.618 1.00 95.02 362 A 1 
ATOM 2767 C CG  . GLU A 1 362 ? -23.293 9.842   -12.746 1.00 93.01 362 A 1 
ATOM 2768 C CD  . GLU A 1 362 ? -23.545 9.559   -11.259 1.00 95.27 362 A 1 
ATOM 2769 O OE1 . GLU A 1 362 ? -23.413 10.517  -10.461 1.00 89.84 362 A 1 
ATOM 2770 O OE2 . GLU A 1 362 ? -23.867 8.401   -10.914 1.00 92.14 362 A 1 
ATOM 2771 N N   . TYR A 1 363 ? -21.616 6.354   -15.244 1.00 94.45 363 A 1 
ATOM 2772 C CA  . TYR A 1 363 ? -21.666 5.145   -16.080 1.00 94.49 363 A 1 
ATOM 2773 C C   . TYR A 1 363 ? -20.634 4.093   -15.653 1.00 94.56 363 A 1 
ATOM 2774 O O   . TYR A 1 363 ? -20.940 2.898   -15.638 1.00 92.78 363 A 1 
ATOM 2775 C CB  . TYR A 1 363 ? -21.467 5.521   -17.558 1.00 94.97 363 A 1 
ATOM 2776 C CG  . TYR A 1 363 ? -22.624 6.243   -18.242 1.00 94.80 363 A 1 
ATOM 2777 C CD1 . TYR A 1 363 ? -23.806 6.593   -17.554 1.00 89.89 363 A 1 
ATOM 2778 C CD2 . TYR A 1 363 ? -22.513 6.541   -19.617 1.00 91.38 363 A 1 
ATOM 2779 C CE1 . TYR A 1 363 ? -24.863 7.240   -18.224 1.00 91.49 363 A 1 
ATOM 2780 C CE2 . TYR A 1 363 ? -23.568 7.187   -20.294 1.00 91.67 363 A 1 
ATOM 2781 C CZ  . TYR A 1 363 ? -24.743 7.538   -19.596 1.00 93.07 363 A 1 
ATOM 2782 O OH  . TYR A 1 363 ? -25.762 8.165   -20.248 1.00 89.90 363 A 1 
ATOM 2783 N N   . ASP A 1 364 ? -19.451 4.525   -15.237 1.00 93.45 364 A 1 
ATOM 2784 C CA  . ASP A 1 364 ? -18.396 3.642   -14.730 1.00 94.56 364 A 1 
ATOM 2785 C C   . ASP A 1 364 ? -18.619 3.243   -13.256 1.00 95.50 364 A 1 
ATOM 2786 O O   . ASP A 1 364 ? -17.870 2.440   -12.688 1.00 94.77 364 A 1 
ATOM 2787 C CB  . ASP A 1 364 ? -17.021 4.282   -14.985 1.00 95.29 364 A 1 
ATOM 2788 C CG  . ASP A 1 364 ? -16.691 4.451   -16.480 1.00 95.85 364 A 1 
ATOM 2789 O OD1 . ASP A 1 364 ? -17.191 3.633   -17.295 1.00 92.15 364 A 1 
ATOM 2790 O OD2 . ASP A 1 364 ? -15.903 5.372   -16.795 1.00 93.07 364 A 1 
ATOM 2791 N N   . GLY A 1 365 ? -19.697 3.731   -12.643 1.00 95.71 365 A 1 
ATOM 2792 C CA  . GLY A 1 365 ? -20.193 3.260   -11.352 1.00 95.05 365 A 1 
ATOM 2793 C C   . GLY A 1 365 ? -19.578 3.958   -10.137 1.00 96.17 365 A 1 
ATOM 2794 O O   . GLY A 1 365 ? -19.286 3.274   -9.150  1.00 94.92 365 A 1 
ATOM 2795 N N   . ILE A 1 366 ? -19.442 5.293   -10.149 1.00 96.21 366 A 1 
ATOM 2796 C CA  . ILE A 1 366 ? -18.925 6.062   -8.999  1.00 96.03 366 A 1 
ATOM 2797 C C   . ILE A 1 366 ? -19.635 5.715   -7.683  1.00 96.48 366 A 1 
ATOM 2798 O O   . ILE A 1 366 ? -18.990 5.664   -6.642  1.00 96.31 366 A 1 
ATOM 2799 C CB  . ILE A 1 366 ? -18.976 7.581   -9.274  1.00 95.95 366 A 1 
ATOM 2800 C CG1 . ILE A 1 366 ? -18.293 8.427   -8.175  1.00 94.30 366 A 1 
ATOM 2801 C CG2 . ILE A 1 366 ? -20.407 8.106   -9.473  1.00 93.62 366 A 1 
ATOM 2802 C CD1 . ILE A 1 366 ? -16.821 8.075   -7.924  1.00 90.08 366 A 1 
ATOM 2803 N N   . ILE A 1 367 ? -20.924 5.374   -7.729  1.00 95.21 367 A 1 
ATOM 2804 C CA  . ILE A 1 367 ? -21.699 4.989   -6.536  1.00 94.55 367 A 1 
ATOM 2805 C C   . ILE A 1 367 ? -21.085 3.750   -5.864  1.00 95.14 367 A 1 
ATOM 2806 O O   . ILE A 1 367 ? -20.765 3.778   -4.678  1.00 95.81 367 A 1 
ATOM 2807 C CB  . ILE A 1 367 ? -23.185 4.760   -6.896  1.00 95.22 367 A 1 
ATOM 2808 C CG1 . ILE A 1 367 ? -23.820 6.067   -7.426  1.00 94.98 367 A 1 
ATOM 2809 C CG2 . ILE A 1 367 ? -23.967 4.228   -5.672  1.00 94.91 367 A 1 
ATOM 2810 C CD1 . ILE A 1 367 ? -25.242 5.898   -7.975  1.00 92.73 367 A 1 
ATOM 2811 N N   . ARG A 1 368 ? -20.853 2.652   -6.615  1.00 96.87 368 A 1 
ATOM 2812 C CA  . ARG A 1 368 ? -20.260 1.430   -6.038  1.00 96.32 368 A 1 
ATOM 2813 C C   . ARG A 1 368 ? -18.792 1.633   -5.653  1.00 96.49 368 A 1 
ATOM 2814 O O   . ARG A 1 368 ? -18.341 1.039   -4.678  1.00 96.82 368 A 1 
ATOM 2815 C CB  . ARG A 1 368 ? -20.447 0.204   -6.958  1.00 95.89 368 A 1 
ATOM 2816 C CG  . ARG A 1 368 ? -19.687 0.336   -8.286  1.00 91.37 368 A 1 
ATOM 2817 C CD  . ARG A 1 368 ? -19.747 -0.923  -9.141  1.00 90.76 368 A 1 
ATOM 2818 N NE  . ARG A 1 368 ? -19.044 -0.669  -10.417 1.00 86.91 368 A 1 
ATOM 2819 C CZ  . ARG A 1 368 ? -18.858 -1.526  -11.401 1.00 88.16 368 A 1 
ATOM 2820 N NH1 . ARG A 1 368 ? -19.279 -2.751  -11.330 1.00 78.30 368 A 1 
ATOM 2821 N NH2 . ARG A 1 368 ? -18.236 -1.153  -12.490 1.00 80.56 368 A 1 
ATOM 2822 N N   . HIS A 1 369 ? -18.051 2.464   -6.404  1.00 95.99 369 A 1 
ATOM 2823 C CA  . HIS A 1 369 ? -16.643 2.727   -6.111  1.00 95.78 369 A 1 
ATOM 2824 C C   . HIS A 1 369 ? -16.468 3.647   -4.890  1.00 96.63 369 A 1 
ATOM 2825 O O   . HIS A 1 369 ? -15.654 3.329   -4.022  1.00 96.34 369 A 1 
ATOM 2826 C CB  . HIS A 1 369 ? -15.948 3.258   -7.368  1.00 95.52 369 A 1 
ATOM 2827 C CG  . HIS A 1 369 ? -15.722 2.193   -8.415  1.00 96.63 369 A 1 
ATOM 2828 N ND1 . HIS A 1 369 ? -14.749 1.224   -8.382  1.00 91.80 369 A 1 
ATOM 2829 C CD2 . HIS A 1 369 ? -16.422 1.996   -9.570  1.00 91.44 369 A 1 
ATOM 2830 C CE1 . HIS A 1 369 ? -14.852 0.477   -9.496  1.00 93.09 369 A 1 
ATOM 2831 N NE2 . HIS A 1 369 ? -15.869 0.905   -10.244 1.00 93.21 369 A 1 
ATOM 2832 N N   . GLY A 1 370 ? -17.268 4.697   -4.760  1.00 95.95 370 A 1 
ATOM 2833 C CA  . GLY A 1 370 ? -17.331 5.529   -3.549  1.00 94.99 370 A 1 
ATOM 2834 C C   . GLY A 1 370 ? -17.746 4.722   -2.317  1.00 96.72 370 A 1 
ATOM 2835 O O   . GLY A 1 370 ? -17.147 4.855   -1.248  1.00 97.05 370 A 1 
ATOM 2836 N N   . ALA A 1 371 ? -18.688 3.795   -2.492  1.00 97.43 371 A 1 
ATOM 2837 C CA  . ALA A 1 371 ? -19.108 2.888   -1.423  1.00 97.31 371 A 1 
ATOM 2838 C C   . ALA A 1 371 ? -17.972 1.994   -0.898  1.00 97.58 371 A 1 
ATOM 2839 O O   . ALA A 1 371 ? -18.018 1.614   0.268   1.00 97.48 371 A 1 
ATOM 2840 C CB  . ALA A 1 371 ? -20.296 2.053   -1.915  1.00 96.97 371 A 1 
ATOM 2841 N N   . LYS A 1 372 ? -16.927 1.702   -1.696  1.00 97.54 372 A 1 
ATOM 2842 C CA  . LYS A 1 372 ? -15.748 0.948   -1.221  1.00 97.46 372 A 1 
ATOM 2843 C C   . LYS A 1 372 ? -15.034 1.677   -0.090  1.00 97.77 372 A 1 
ATOM 2844 O O   . LYS A 1 372 ? -14.723 1.059   0.926   1.00 97.86 372 A 1 
ATOM 2845 C CB  . LYS A 1 372 ? -14.743 0.686   -2.356  1.00 97.24 372 A 1 
ATOM 2846 C CG  . LYS A 1 372 ? -15.309 -0.221  -3.447  1.00 96.58 372 A 1 
ATOM 2847 C CD  . LYS A 1 372 ? -14.341 -0.362  -4.627  1.00 95.93 372 A 1 
ATOM 2848 C CE  . LYS A 1 372 ? -15.051 -1.196  -5.691  1.00 94.47 372 A 1 
ATOM 2849 N NZ  . LYS A 1 372 ? -14.236 -1.433  -6.889  1.00 92.92 372 A 1 
ATOM 2850 N N   . LEU A 1 373 ? -14.786 2.978   -0.249  1.00 98.07 373 A 1 
ATOM 2851 C CA  . LEU A 1 373 ? -14.090 3.780   0.758   1.00 98.05 373 A 1 
ATOM 2852 C C   . LEU A 1 373 ? -14.942 3.942   2.020   1.00 98.18 373 A 1 
ATOM 2853 O O   . LEU A 1 373 ? -14.446 3.725   3.127   1.00 98.13 373 A 1 
ATOM 2854 C CB  . LEU A 1 373 ? -13.683 5.132   0.147   1.00 98.13 373 A 1 
ATOM 2855 C CG  . LEU A 1 373 ? -12.897 6.041   1.112   1.00 97.78 373 A 1 
ATOM 2856 C CD1 . LEU A 1 373 ? -11.640 5.361   1.672   1.00 96.98 373 A 1 
ATOM 2857 C CD2 . LEU A 1 373 ? -12.464 7.314   0.382   1.00 97.19 373 A 1 
ATOM 2858 N N   . LEU A 1 374 ? -16.232 4.236   1.845   1.00 98.16 374 A 1 
ATOM 2859 C CA  . LEU A 1 374 ? -17.191 4.277   2.953   1.00 97.96 374 A 1 
ATOM 2860 C C   . LEU A 1 374 ? -17.203 2.953   3.722   1.00 98.15 374 A 1 
ATOM 2861 O O   . LEU A 1 374 ? -17.064 2.937   4.943   1.00 98.01 374 A 1 
ATOM 2862 C CB  . LEU A 1 374 ? -18.582 4.618   2.382   1.00 97.61 374 A 1 
ATOM 2863 C CG  . LEU A 1 374 ? -19.723 4.602   3.420   1.00 96.13 374 A 1 
ATOM 2864 C CD1 . LEU A 1 374 ? -19.511 5.625   4.537   1.00 93.95 374 A 1 
ATOM 2865 C CD2 . LEU A 1 374 ? -21.050 4.913   2.727   1.00 94.28 374 A 1 
ATOM 2866 N N   . TYR A 1 375 ? -17.314 1.830   3.003   1.00 98.19 375 A 1 
ATOM 2867 C CA  . TYR A 1 375 ? -17.344 0.495   3.603   1.00 98.02 375 A 1 
ATOM 2868 C C   . TYR A 1 375 ? -16.048 0.183   4.358   1.00 98.02 375 A 1 
ATOM 2869 O O   . TYR A 1 375 ? -16.095 -0.326  5.477   1.00 97.58 375 A 1 
ATOM 2870 C CB  . TYR A 1 375 ? -17.616 -0.535  2.499   1.00 97.66 375 A 1 
ATOM 2871 C CG  . TYR A 1 375 ? -18.073 -1.883  3.013   1.00 96.81 375 A 1 
ATOM 2872 C CD1 . TYR A 1 375 ? -17.160 -2.768  3.603   1.00 94.47 375 A 1 
ATOM 2873 C CD2 . TYR A 1 375 ? -19.431 -2.246  2.897   1.00 94.88 375 A 1 
ATOM 2874 C CE1 . TYR A 1 375 ? -17.600 -4.009  4.098   1.00 92.54 375 A 1 
ATOM 2875 C CE2 . TYR A 1 375 ? -19.874 -3.489  3.385   1.00 92.71 375 A 1 
ATOM 2876 C CZ  . TYR A 1 375 ? -18.957 -4.366  3.991   1.00 92.59 375 A 1 
ATOM 2877 O OH  . TYR A 1 375 ? -19.385 -5.558  4.477   1.00 90.26 375 A 1 
ATOM 2878 N N   . ALA A 1 376 ? -14.892 0.530   3.772   1.00 98.07 376 A 1 
ATOM 2879 C CA  . ALA A 1 376 ? -13.590 0.322   4.398   1.00 98.01 376 A 1 
ATOM 2880 C C   . ALA A 1 376 ? -13.478 1.057   5.743   1.00 98.10 376 A 1 
ATOM 2881 O O   . ALA A 1 376 ? -13.116 0.441   6.745   1.00 98.05 376 A 1 
ATOM 2882 C CB  . ALA A 1 376 ? -12.497 0.747   3.410   1.00 98.09 376 A 1 
ATOM 2883 N N   . TYR A 1 377 ? -13.862 2.336   5.803   1.00 98.24 377 A 1 
ATOM 2884 C CA  . TYR A 1 377 ? -13.877 3.097   7.058   1.00 98.19 377 A 1 
ATOM 2885 C C   . TYR A 1 377 ? -14.932 2.601   8.056   1.00 97.92 377 A 1 
ATOM 2886 O O   . TYR A 1 377 ? -14.662 2.564   9.258   1.00 97.27 377 A 1 
ATOM 2887 C CB  . TYR A 1 377 ? -14.090 4.579   6.766   1.00 98.28 377 A 1 
ATOM 2888 C CG  . TYR A 1 377 ? -12.827 5.344   6.433   1.00 98.66 377 A 1 
ATOM 2889 C CD1 . TYR A 1 377 ? -11.784 5.427   7.379   1.00 98.44 377 A 1 
ATOM 2890 C CD2 . TYR A 1 377 ? -12.717 6.036   5.216   1.00 98.36 377 A 1 
ATOM 2891 C CE1 . TYR A 1 377 ? -10.642 6.206   7.114   1.00 98.37 377 A 1 
ATOM 2892 C CE2 . TYR A 1 377 ? -11.578 6.820   4.947   1.00 98.30 377 A 1 
ATOM 2893 C CZ  . TYR A 1 377 ? -10.544 6.910   5.899   1.00 98.67 377 A 1 
ATOM 2894 O OH  . TYR A 1 377 ? -9.461  7.695   5.651   1.00 98.48 377 A 1 
ATOM 2895 N N   . CYS A 1 378 ? -16.109 2.189   7.578   1.00 98.35 378 A 1 
ATOM 2896 C CA  . CYS A 1 378 ? -17.146 1.613   8.434   1.00 98.02 378 A 1 
ATOM 2897 C C   . CYS A 1 378 ? -16.684 0.312   9.099   1.00 97.84 378 A 1 
ATOM 2898 O O   . CYS A 1 378 ? -16.990 0.105   10.270  1.00 97.19 378 A 1 
ATOM 2899 C CB  . CYS A 1 378 ? -18.420 1.357   7.619   1.00 97.86 378 A 1 
ATOM 2900 S SG  . CYS A 1 378 ? -19.288 2.909   7.283   1.00 97.54 378 A 1 
ATOM 2901 N N   . GLU A 1 379 ? -15.960 -0.568  8.379   1.00 97.42 379 A 1 
ATOM 2902 C CA  . GLU A 1 379 ? -15.455 -1.820  8.969   1.00 97.01 379 A 1 
ATOM 2903 C C   . GLU A 1 379 ? -14.206 -1.620  9.833   1.00 97.07 379 A 1 
ATOM 2904 O O   . GLU A 1 379 ? -14.041 -2.373  10.793  1.00 95.94 379 A 1 
ATOM 2905 C CB  . GLU A 1 379 ? -15.223 -2.906  7.900   1.00 96.15 379 A 1 
ATOM 2906 C CG  . GLU A 1 379 ? -16.547 -3.495  7.381   1.00 92.71 379 A 1 
ATOM 2907 C CD  . GLU A 1 379 ? -16.410 -4.912  6.793   1.00 93.20 379 A 1 
ATOM 2908 O OE1 . GLU A 1 379 ? -17.294 -5.766  7.097   1.00 85.72 379 A 1 
ATOM 2909 O OE2 . GLU A 1 379 ? -15.459 -5.200  6.039   1.00 87.28 379 A 1 
ATOM 2910 N N   . ALA A 1 380 ? -13.377 -0.599  9.556   1.00 97.79 380 A 1 
ATOM 2911 C CA  . ALA A 1 380 ? -12.111 -0.381  10.250  1.00 97.98 380 A 1 
ATOM 2912 C C   . ALA A 1 380 ? -12.286 -0.241  11.773  1.00 98.02 380 A 1 
ATOM 2913 O O   . ALA A 1 380 ? -13.098 0.556   12.266  1.00 97.69 380 A 1 
ATOM 2914 C CB  . ALA A 1 380 ? -11.393 0.831   9.649   1.00 97.99 380 A 1 
ATOM 2915 N N   . THR A 1 381 ? -11.488 -1.015  12.511  1.00 98.41 381 A 1 
ATOM 2916 C CA  . THR A 1 381 ? -11.501 -1.074  13.980  1.00 98.42 381 A 1 
ATOM 2917 C C   . THR A 1 381 ? -10.249 -0.488  14.622  1.00 98.60 381 A 1 
ATOM 2918 O O   . THR A 1 381 ? -10.273 -0.217  15.825  1.00 98.20 381 A 1 
ATOM 2919 C CB  . THR A 1 381 ? -11.719 -2.502  14.490  1.00 98.01 381 A 1 
ATOM 2920 O OG1 . THR A 1 381 ? -10.716 -3.375  14.050  1.00 96.55 381 A 1 
ATOM 2921 C CG2 . THR A 1 381 ? -13.067 -3.071  14.043  1.00 95.66 381 A 1 
ATOM 2922 N N   . VAL A 1 382 ? -9.197  -0.221  13.844  1.00 98.53 382 A 1 
ATOM 2923 C CA  . VAL A 1 382 ? -8.004  0.511   14.298  1.00 98.61 382 A 1 
ATOM 2924 C C   . VAL A 1 382 ? -8.362  1.920   14.805  1.00 98.71 382 A 1 
ATOM 2925 O O   . VAL A 1 382 ? -9.435  2.437   14.469  1.00 98.62 382 A 1 
ATOM 2926 C CB  . VAL A 1 382 ? -6.931  0.601   13.198  1.00 98.45 382 A 1 
ATOM 2927 C CG1 . VAL A 1 382 ? -6.350  -0.780  12.908  1.00 97.86 382 A 1 
ATOM 2928 C CG2 . VAL A 1 382 ? -7.426  1.245   11.900  1.00 97.47 382 A 1 
ATOM 2929 N N   . PRO A 1 383 ? -7.497  2.563   15.609  1.00 98.72 383 A 1 
ATOM 2930 C CA  . PRO A 1 383 ? -7.645  3.973   15.951  1.00 98.79 383 A 1 
ATOM 2931 C C   . PRO A 1 383 ? -7.798  4.853   14.704  1.00 98.86 383 A 1 
ATOM 2932 O O   . PRO A 1 383 ? -6.980  4.779   13.786  1.00 98.79 383 A 1 
ATOM 2933 C CB  . PRO A 1 383 ? -6.392  4.336   16.745  1.00 98.68 383 A 1 
ATOM 2934 C CG  . PRO A 1 383 ? -5.996  3.004   17.385  1.00 98.33 383 A 1 
ATOM 2935 C CD  . PRO A 1 383 ? -6.343  2.000   16.295  1.00 98.67 383 A 1 
ATOM 2936 N N   . LYS A 1 384 ? -8.841  5.695   14.673  1.00 98.81 384 A 1 
ATOM 2937 C CA  . LYS A 1 384 ? -9.144  6.624   13.579  1.00 98.83 384 A 1 
ATOM 2938 C C   . LYS A 1 384 ? -9.221  8.049   14.100  1.00 98.84 384 A 1 
ATOM 2939 O O   . LYS A 1 384 ? -10.140 8.386   14.850  1.00 98.65 384 A 1 
ATOM 2940 C CB  . LYS A 1 384 ? -10.450 6.231   12.877  1.00 98.63 384 A 1 
ATOM 2941 C CG  . LYS A 1 384 ? -10.318 4.915   12.087  1.00 98.29 384 A 1 
ATOM 2942 C CD  . LYS A 1 384 ? -11.634 4.494   11.436  1.00 97.87 384 A 1 
ATOM 2943 C CE  . LYS A 1 384 ? -12.693 4.205   12.496  1.00 96.29 384 A 1 
ATOM 2944 N NZ  . LYS A 1 384 ? -13.839 3.454   11.947  1.00 95.88 384 A 1 
ATOM 2945 N N   . VAL A 1 385 ? -8.288  8.888   13.664  1.00 98.80 385 A 1 
ATOM 2946 C CA  . VAL A 1 385 ? -8.263  10.319  13.976  1.00 98.87 385 A 1 
ATOM 2947 C C   . VAL A 1 385 ? -8.473  11.104  12.687  1.00 98.89 385 A 1 
ATOM 2948 O O   . VAL A 1 385 ? -7.805  10.852  11.687  1.00 98.81 385 A 1 
ATOM 2949 C CB  . VAL A 1 385 ? -6.966  10.724  14.696  1.00 98.85 385 A 1 
ATOM 2950 C CG1 . VAL A 1 385 ? -6.996  12.208  15.087  1.00 98.59 385 A 1 
ATOM 2951 C CG2 . VAL A 1 385 ? -6.767  9.903   15.981  1.00 98.57 385 A 1 
ATOM 2952 N N   . THR A 1 386 ? -9.406  12.048  12.700  1.00 98.84 386 A 1 
ATOM 2953 C CA  . THR A 1 386 ? -9.753  12.875  11.538  1.00 98.85 386 A 1 
ATOM 2954 C C   . THR A 1 386 ? -9.463  14.344  11.834  1.00 98.86 386 A 1 
ATOM 2955 O O   . THR A 1 386 ? -9.787  14.823  12.916  1.00 98.73 386 A 1 
ATOM 2956 C CB  . THR A 1 386 ? -11.225 12.665  11.144  1.00 98.74 386 A 1 
ATOM 2957 O OG1 . THR A 1 386 ? -11.448 11.295  10.900  1.00 97.45 386 A 1 
ATOM 2958 C CG2 . THR A 1 386 ? -11.620 13.418  9.875   1.00 97.77 386 A 1 
ATOM 2959 N N   . VAL A 1 387 ? -8.887  15.063  10.873  1.00 98.83 387 A 1 
ATOM 2960 C CA  . VAL A 1 387 ? -8.712  16.520  10.928  1.00 98.86 387 A 1 
ATOM 2961 C C   . VAL A 1 387 ? -9.350  17.133  9.688   1.00 98.85 387 A 1 
ATOM 2962 O O   . VAL A 1 387 ? -8.895  16.893  8.571   1.00 98.72 387 A 1 
ATOM 2963 C CB  . VAL A 1 387 ? -7.229  16.931  11.033  1.00 98.83 387 A 1 
ATOM 2964 C CG1 . VAL A 1 387 ? -7.102  18.443  11.267  1.00 98.41 387 A 1 
ATOM 2965 C CG2 . VAL A 1 387 ? -6.493  16.204  12.166  1.00 98.43 387 A 1 
ATOM 2966 N N   . ILE A 1 388 ? -10.391 17.931  9.876   1.00 98.79 388 A 1 
ATOM 2967 C CA  . ILE A 1 388 ? -11.026 18.693  8.798   1.00 98.74 388 A 1 
ATOM 2968 C C   . ILE A 1 388 ? -10.286 20.026  8.677   1.00 98.73 388 A 1 
ATOM 2969 O O   . ILE A 1 388 ? -10.409 20.894  9.540   1.00 98.60 388 A 1 
ATOM 2970 C CB  . ILE A 1 388 ? -12.543 18.865  9.040   1.00 98.66 388 A 1 
ATOM 2971 C CG1 . ILE A 1 388 ? -13.235 17.493  9.256   1.00 98.13 388 A 1 
ATOM 2972 C CG2 . ILE A 1 388 ? -13.158 19.607  7.839   1.00 98.34 388 A 1 
ATOM 2973 C CD1 . ILE A 1 388 ? -14.713 17.588  9.641   1.00 97.06 388 A 1 
ATOM 2974 N N   . THR A 1 389 ? -9.495  20.168  7.615   1.00 98.73 389 A 1 
ATOM 2975 C CA  . THR A 1 389 ? -8.663  21.361  7.400   1.00 98.68 389 A 1 
ATOM 2976 C C   . THR A 1 389 ? -9.467  22.505  6.792   1.00 98.53 389 A 1 
ATOM 2977 O O   . THR A 1 389 ? -9.306  23.655  7.199   1.00 98.00 389 A 1 
ATOM 2978 C CB  . THR A 1 389 ? -7.447  21.039  6.517   1.00 98.64 389 A 1 
ATOM 2979 O OG1 . THR A 1 389 ? -7.870  20.540  5.268   1.00 97.70 389 A 1 
ATOM 2980 C CG2 . THR A 1 389 ? -6.537  19.980  7.142   1.00 97.28 389 A 1 
ATOM 2981 N N   . ARG A 1 390 ? -10.373 22.186  5.843   1.00 98.25 390 A 1 
ATOM 2982 C CA  . ARG A 1 390 ? -11.236 23.163  5.171   1.00 97.89 390 A 1 
ATOM 2983 C C   . ARG A 1 390 ? -12.571 22.529  4.779   1.00 97.76 390 A 1 
ATOM 2984 O O   . ARG A 1 390 ? -13.441 22.440  5.643   1.00 96.77 390 A 1 
ATOM 2985 C CB  . ARG A 1 390 ? -10.449 23.816  4.013   1.00 97.00 390 A 1 
ATOM 2986 C CG  . ARG A 1 390 ? -11.170 25.027  3.410   1.00 95.20 390 A 1 
ATOM 2987 C CD  . ARG A 1 390 ? -10.282 25.787  2.415   1.00 95.85 390 A 1 
ATOM 2988 N NE  . ARG A 1 390 ? -9.844  24.918  1.302   1.00 95.17 390 A 1 
ATOM 2989 C CZ  . ARG A 1 390 ? -9.095  25.240  0.272   1.00 95.68 390 A 1 
ATOM 2990 N NH1 . ARG A 1 390 ? -8.689  26.458  0.047   1.00 90.83 390 A 1 
ATOM 2991 N NH2 . ARG A 1 390 ? -8.732  24.320  -0.568  1.00 90.27 390 A 1 
ATOM 2992 N N   . LYS A 1 391 ? -12.785 22.085  3.548   1.00 97.92 391 A 1 
ATOM 2993 C CA  . LYS A 1 391 ? -14.093 21.604  3.081   1.00 97.91 391 A 1 
ATOM 2994 C C   . LYS A 1 391 ? -14.391 20.176  3.540   1.00 98.18 391 A 1 
ATOM 2995 O O   . LYS A 1 391 ? -13.562 19.283  3.400   1.00 98.07 391 A 1 
ATOM 2996 C CB  . LYS A 1 391 ? -14.187 21.707  1.554   1.00 97.49 391 A 1 
ATOM 2997 C CG  . LYS A 1 391 ? -14.133 23.155  1.057   1.00 95.80 391 A 1 
ATOM 2998 C CD  . LYS A 1 391 ? -13.993 23.198  -0.463  1.00 94.73 391 A 1 
ATOM 2999 C CE  . LYS A 1 391 ? -13.889 24.652  -0.926  1.00 92.11 391 A 1 
ATOM 3000 N NZ  . LYS A 1 391 ? -13.413 24.756  -2.322  1.00 89.28 391 A 1 
ATOM 3001 N N   . ALA A 1 392 ? -15.620 19.957  4.007   1.00 97.76 392 A 1 
ATOM 3002 C CA  . ALA A 1 392 ? -16.176 18.626  4.237   1.00 97.90 392 A 1 
ATOM 3003 C C   . ALA A 1 392 ? -17.664 18.642  3.851   1.00 97.80 392 A 1 
ATOM 3004 O O   . ALA A 1 392 ? -18.533 18.965  4.668   1.00 97.11 392 A 1 
ATOM 3005 C CB  . ALA A 1 392 ? -15.920 18.231  5.693   1.00 97.96 392 A 1 
ATOM 3006 N N   . TYR A 1 393 ? -17.943 18.364  2.565   1.00 97.44 393 A 1 
ATOM 3007 C CA  . TYR A 1 393 ? -19.283 18.553  2.019   1.00 97.20 393 A 1 
ATOM 3008 C C   . TYR A 1 393 ? -19.974 17.241  1.629   1.00 97.13 393 A 1 
ATOM 3009 O O   . TYR A 1 393 ? -19.381 16.339  1.025   1.00 95.67 393 A 1 
ATOM 3010 C CB  . TYR A 1 393 ? -19.265 19.514  0.824   1.00 96.82 393 A 1 
ATOM 3011 C CG  . TYR A 1 393 ? -18.761 20.930  1.043   1.00 96.66 393 A 1 
ATOM 3012 C CD1 . TYR A 1 393 ? -18.722 21.548  2.312   1.00 94.54 393 A 1 
ATOM 3013 C CD2 . TYR A 1 393 ? -18.345 21.660  -0.091  1.00 94.48 393 A 1 
ATOM 3014 C CE1 . TYR A 1 393 ? -18.252 22.872  2.455   1.00 94.07 393 A 1 
ATOM 3015 C CE2 . TYR A 1 393 ? -17.884 22.980  0.040   1.00 93.74 393 A 1 
ATOM 3016 C CZ  . TYR A 1 393 ? -17.827 23.588  1.312   1.00 94.89 393 A 1 
ATOM 3017 O OH  . TYR A 1 393 ? -17.358 24.855  1.419   1.00 93.69 393 A 1 
ATOM 3018 N N   . GLY A 1 394 ? -21.278 17.193  1.893   1.00 95.64 394 A 1 
ATOM 3019 C CA  . GLY A 1 394 ? -22.182 16.148  1.422   1.00 95.64 394 A 1 
ATOM 3020 C C   . GLY A 1 394 ? -21.766 14.743  1.853   1.00 96.94 394 A 1 
ATOM 3021 O O   . GLY A 1 394 ? -21.167 14.551  2.904   1.00 96.06 394 A 1 
ATOM 3022 N N   . GLY A 1 395 ? -22.051 13.761  1.001   1.00 95.26 395 A 1 
ATOM 3023 C CA  . GLY A 1 395 ? -21.661 12.370  1.265   1.00 95.15 395 A 1 
ATOM 3024 C C   . GLY A 1 395 ? -20.144 12.149  1.368   1.00 96.78 395 A 1 
ATOM 3025 O O   . GLY A 1 395 ? -19.719 11.139  1.908   1.00 96.10 395 A 1 
ATOM 3026 N N   . ALA A 1 396 ? -19.305 13.094  0.886   1.00 96.13 396 A 1 
ATOM 3027 C CA  . ALA A 1 396 ? -17.856 12.971  1.038   1.00 96.77 396 A 1 
ATOM 3028 C C   . ALA A 1 396 ? -17.393 13.255  2.480   1.00 97.60 396 A 1 
ATOM 3029 O O   . ALA A 1 396 ? -16.437 12.627  2.928   1.00 97.31 396 A 1 
ATOM 3030 C CB  . ALA A 1 396 ? -17.167 13.854  0.001   1.00 96.60 396 A 1 
ATOM 3031 N N   . TYR A 1 397 ? -18.108 14.101  3.235   1.00 97.25 397 A 1 
ATOM 3032 C CA  . TYR A 1 397 ? -17.924 14.231  4.685   1.00 97.21 397 A 1 
ATOM 3033 C C   . TYR A 1 397 ? -18.154 12.886  5.389   1.00 97.68 397 A 1 
ATOM 3034 O O   . TYR A 1 397 ? -17.311 12.454  6.169   1.00 97.26 397 A 1 
ATOM 3035 C CB  . TYR A 1 397 ? -18.849 15.323  5.253   1.00 97.06 397 A 1 
ATOM 3036 C CG  . TYR A 1 397 ? -19.096 15.230  6.751   1.00 96.93 397 A 1 
ATOM 3037 C CD1 . TYR A 1 397 ? -20.239 14.565  7.242   1.00 96.37 397 A 1 
ATOM 3038 C CD2 . TYR A 1 397 ? -18.165 15.769  7.657   1.00 96.77 397 A 1 
ATOM 3039 C CE1 . TYR A 1 397 ? -20.447 14.439  8.631   1.00 95.95 397 A 1 
ATOM 3040 C CE2 . TYR A 1 397 ? -18.368 15.646  9.044   1.00 95.89 397 A 1 
ATOM 3041 C CZ  . TYR A 1 397 ? -19.512 14.979  9.531   1.00 96.02 397 A 1 
ATOM 3042 O OH  . TYR A 1 397 ? -19.707 14.856  10.875  1.00 95.24 397 A 1 
ATOM 3043 N N   . ASP A 1 398 ? -19.244 12.194  5.056   1.00 97.40 398 A 1 
ATOM 3044 C CA  . ASP A 1 398 ? -19.549 10.889  5.654   1.00 97.22 398 A 1 
ATOM 3045 C C   . ASP A 1 398 ? -18.449 9.865   5.339   1.00 97.65 398 A 1 
ATOM 3046 O O   . ASP A 1 398 ? -17.956 9.182   6.234   1.00 96.23 398 A 1 
ATOM 3047 C CB  . ASP A 1 398 ? -20.909 10.371  5.152   1.00 96.36 398 A 1 
ATOM 3048 C CG  . ASP A 1 398 ? -22.092 11.261  5.536   1.00 94.65 398 A 1 
ATOM 3049 O OD1 . ASP A 1 398 ? -22.111 11.755  6.687   1.00 89.94 398 A 1 
ATOM 3050 O OD2 . ASP A 1 398 ? -22.977 11.436  4.668   1.00 89.16 398 A 1 
ATOM 3051 N N   . VAL A 1 399 ? -18.023 9.807   4.077   1.00 97.42 399 A 1 
ATOM 3052 C CA  . VAL A 1 399 ? -17.024 8.845   3.587   1.00 97.45 399 A 1 
ATOM 3053 C C   . VAL A 1 399 ? -15.639 9.058   4.210   1.00 97.93 399 A 1 
ATOM 3054 O O   . VAL A 1 399 ? -14.948 8.080   4.490   1.00 97.18 399 A 1 
ATOM 3055 C CB  . VAL A 1 399 ? -16.967 8.900   2.049   1.00 96.27 399 A 1 
ATOM 3056 C CG1 . VAL A 1 399 ? -15.785 8.131   1.452   1.00 93.99 399 A 1 
ATOM 3057 C CG2 . VAL A 1 399 ? -18.235 8.299   1.442   1.00 94.27 399 A 1 
ATOM 3058 N N   . MET A 1 400 ? -15.225 10.301  4.448   1.00 98.06 400 A 1 
ATOM 3059 C CA  . MET A 1 400 ? -13.885 10.641  4.946   1.00 98.09 400 A 1 
ATOM 3060 C C   . MET A 1 400 ? -13.764 10.512  6.475   1.00 98.10 400 A 1 
ATOM 3061 O O   . MET A 1 400 ? -13.367 11.445  7.168   1.00 97.33 400 A 1 
ATOM 3062 C CB  . MET A 1 400 ? -13.453 12.027  4.426   1.00 98.12 400 A 1 
ATOM 3063 C CG  . MET A 1 400 ? -13.229 12.055  2.906   1.00 97.73 400 A 1 
ATOM 3064 S SD  . MET A 1 400 ? -11.932 10.956  2.247   1.00 98.19 400 A 1 
ATOM 3065 C CE  . MET A 1 400 ? -10.454 11.688  2.998   1.00 95.98 400 A 1 
ATOM 3066 N N   . SER A 1 401 ? -14.084 9.338   7.014   1.00 97.43 401 A 1 
ATOM 3067 C CA  . SER A 1 401 ? -13.930 8.996   8.438   1.00 97.58 401 A 1 
ATOM 3068 C C   . SER A 1 401 ? -14.645 9.967   9.396   1.00 97.71 401 A 1 
ATOM 3069 O O   . SER A 1 401 ? -14.063 10.429  10.383  1.00 95.77 401 A 1 
ATOM 3070 C CB  . SER A 1 401 ? -12.443 8.813   8.783   1.00 97.11 401 A 1 
ATOM 3071 O OG  . SER A 1 401 ? -12.286 8.193   10.048  1.00 94.84 401 A 1 
ATOM 3072 N N   . SER A 1 402 ? -15.922 10.276  9.119   1.00 97.19 402 A 1 
ATOM 3073 C CA  . SER A 1 402 ? -16.737 11.114  10.002  1.00 96.67 402 A 1 
ATOM 3074 C C   . SER A 1 402 ? -16.983 10.456  11.364  1.00 96.50 402 A 1 
ATOM 3075 O O   . SER A 1 402 ? -16.867 9.236   11.544  1.00 95.55 402 A 1 
ATOM 3076 C CB  . SER A 1 402 ? -18.071 11.483  9.334   1.00 95.96 402 A 1 
ATOM 3077 O OG  . SER A 1 402 ? -18.972 10.386  9.343   1.00 93.21 402 A 1 
ATOM 3078 N N   . LYS A 1 403 ? -17.387 11.273  12.343  1.00 97.56 403 A 1 
ATOM 3079 C CA  . LYS A 1 403 ? -17.772 10.800  13.682  1.00 97.17 403 A 1 
ATOM 3080 C C   . LYS A 1 403 ? -18.832 9.694   13.624  1.00 97.32 403 A 1 
ATOM 3081 O O   . LYS A 1 403 ? -18.775 8.726   14.378  1.00 95.63 403 A 1 
ATOM 3082 C CB  . LYS A 1 403 ? -18.273 12.006  14.501  1.00 95.95 403 A 1 
ATOM 3083 C CG  . LYS A 1 403 ? -18.353 11.741  16.011  1.00 94.37 403 A 1 
ATOM 3084 C CD  . LYS A 1 403 ? -16.960 11.632  16.631  1.00 93.94 403 A 1 
ATOM 3085 C CE  . LYS A 1 403 ? -17.009 11.515  18.148  1.00 93.20 403 A 1 
ATOM 3086 N NZ  . LYS A 1 403 ? -15.643 11.610  18.706  1.00 91.91 403 A 1 
ATOM 3087 N N   . HIS A 1 404 ? -19.750 9.795   12.674  1.00 97.49 404 A 1 
ATOM 3088 C CA  . HIS A 1 404 ? -20.907 8.908   12.506  1.00 96.92 404 A 1 
ATOM 3089 C C   . HIS A 1 404 ? -20.531 7.506   12.014  1.00 96.91 404 A 1 
ATOM 3090 O O   . HIS A 1 404 ? -21.233 6.541   12.312  1.00 94.98 404 A 1 
ATOM 3091 C CB  . HIS A 1 404 ? -21.889 9.573   11.534  1.00 95.87 404 A 1 
ATOM 3092 C CG  . HIS A 1 404 ? -22.229 10.985  11.939  1.00 94.55 404 A 1 
ATOM 3093 N ND1 . HIS A 1 404 ? -21.546 12.127  11.567  1.00 87.12 404 A 1 
ATOM 3094 C CD2 . HIS A 1 404 ? -23.215 11.361  12.813  1.00 87.94 404 A 1 
ATOM 3095 C CE1 . HIS A 1 404 ? -22.113 13.163  12.198  1.00 87.83 404 A 1 
ATOM 3096 N NE2 . HIS A 1 404 ? -23.127 12.745  12.975  1.00 87.98 404 A 1 
ATOM 3097 N N   . ILE A 1 405 ? -19.402 7.352   11.319  1.00 97.26 405 A 1 
ATOM 3098 C CA  . ILE A 1 405 ? -18.865 6.050   10.894  1.00 97.03 405 A 1 
ATOM 3099 C C   . ILE A 1 405 ? -17.740 5.566   11.818  1.00 97.24 405 A 1 
ATOM 3100 O O   . ILE A 1 405 ? -16.824 4.857   11.412  1.00 95.65 405 A 1 
ATOM 3101 C CB  . ILE A 1 405 ? -18.538 6.020   9.387   1.00 96.41 405 A 1 
ATOM 3102 C CG1 . ILE A 1 405 ? -17.429 7.017   9.017   1.00 94.77 405 A 1 
ATOM 3103 C CG2 . ILE A 1 405 ? -19.819 6.269   8.569   1.00 93.84 405 A 1 
ATOM 3104 C CD1 . ILE A 1 405 ? -16.865 6.767   7.623   1.00 93.91 405 A 1 
ATOM 3105 N N   . ARG A 1 406 ? -17.855 5.917   13.106  1.00 97.11 406 A 1 
ATOM 3106 C CA  . ARG A 1 406 ? -16.989 5.473   14.202  1.00 97.16 406 A 1 
ATOM 3107 C C   . ARG A 1 406 ? -15.578 6.086   14.163  1.00 97.77 406 A 1 
ATOM 3108 O O   . ARG A 1 406 ? -14.635 5.436   14.606  1.00 96.47 406 A 1 
ATOM 3109 C CB  . ARG A 1 406 ? -16.961 3.921   14.310  1.00 95.55 406 A 1 
ATOM 3110 C CG  . ARG A 1 406 ? -18.331 3.224   14.207  1.00 94.66 406 A 1 
ATOM 3111 C CD  . ARG A 1 406 ? -18.222 1.696   14.365  1.00 94.50 406 A 1 
ATOM 3112 N NE  . ARG A 1 406 ? -17.440 1.071   13.285  1.00 93.54 406 A 1 
ATOM 3113 C CZ  . ARG A 1 406 ? -17.110 -0.219  13.179  1.00 94.88 406 A 1 
ATOM 3114 N NH1 . ARG A 1 406 ? -17.534 -1.121  14.005  1.00 89.31 406 A 1 
ATOM 3115 N NH2 . ARG A 1 406 ? -16.325 -0.627  12.228  1.00 88.86 406 A 1 
ATOM 3116 N N   . GLY A 1 407 ? -15.425 7.321   13.667  1.00 95.93 407 A 1 
ATOM 3117 C CA  . GLY A 1 407 ? -14.241 8.137   13.941  1.00 96.07 407 A 1 
ATOM 3118 C C   . GLY A 1 407 ? -14.072 8.315   15.453  1.00 96.92 407 A 1 
ATOM 3119 O O   . GLY A 1 407 ? -15.047 8.623   16.141  1.00 95.65 407 A 1 
ATOM 3120 N N   . ASP A 1 408 ? -12.870 8.061   15.979  1.00 97.91 408 A 1 
ATOM 3121 C CA  . ASP A 1 408 ? -12.635 8.090   17.427  1.00 97.89 408 A 1 
ATOM 3122 C C   . ASP A 1 408 ? -12.470 9.525   17.927  1.00 98.02 408 A 1 
ATOM 3123 O O   . ASP A 1 408 ? -13.133 9.913   18.891  1.00 97.37 408 A 1 
ATOM 3124 C CB  . ASP A 1 408 ? -11.409 7.244   17.793  1.00 97.79 408 A 1 
ATOM 3125 C CG  . ASP A 1 408 ? -11.561 5.782   17.391  1.00 98.03 408 A 1 
ATOM 3126 O OD1 . ASP A 1 408 ? -12.461 5.067   17.897  1.00 96.58 408 A 1 
ATOM 3127 O OD2 . ASP A 1 408 ? -10.762 5.310   16.558  1.00 96.98 408 A 1 
ATOM 3128 N N   . LEU A 1 409 ? -11.622 10.303  17.252  1.00 98.47 409 A 1 
ATOM 3129 C CA  . LEU A 1 409 ? -11.421 11.723  17.512  1.00 98.57 409 A 1 
ATOM 3130 C C   . LEU A 1 409 ? -11.473 12.495  16.194  1.00 98.71 409 A 1 
ATOM 3131 O O   . LEU A 1 409 ? -10.753 12.175  15.244  1.00 98.37 409 A 1 
ATOM 3132 C CB  . LEU A 1 409 ? -10.091 11.946  18.248  1.00 98.26 409 A 1 
ATOM 3133 C CG  . LEU A 1 409 ? -10.086 11.438  19.703  1.00 96.53 409 A 1 
ATOM 3134 C CD1 . LEU A 1 409 ? -8.677  11.512  20.267  1.00 93.68 409 A 1 
ATOM 3135 C CD2 . LEU A 1 409 ? -10.990 12.272  20.615  1.00 93.93 409 A 1 
ATOM 3136 N N   . ASN A 1 410 ? -12.330 13.508  16.150  1.00 98.51 410 A 1 
ATOM 3137 C CA  . ASN A 1 410 ? -12.551 14.349  14.984  1.00 98.53 410 A 1 
ATOM 3138 C C   . ASN A 1 410 ? -12.211 15.799  15.336  1.00 98.66 410 A 1 
ATOM 3139 O O   . ASN A 1 410 ? -12.928 16.448  16.104  1.00 98.00 410 A 1 
ATOM 3140 C CB  . ASN A 1 410 ? -13.999 14.161  14.481  1.00 97.85 410 A 1 
ATOM 3141 C CG  . ASN A 1 410 ? -14.224 12.800  13.832  1.00 95.23 410 A 1 
ATOM 3142 O OD1 . ASN A 1 410 ? -14.203 11.755  14.462  1.00 85.44 410 A 1 
ATOM 3143 N ND2 . ASN A 1 410 ? -14.434 12.764  12.539  1.00 86.25 410 A 1 
ATOM 3144 N N   . PHE A 1 411 ? -11.124 16.306  14.778  1.00 98.64 411 A 1 
ATOM 3145 C CA  . PHE A 1 411 ? -10.692 17.691  14.904  1.00 98.71 411 A 1 
ATOM 3146 C C   . PHE A 1 411 ? -11.135 18.514  13.697  1.00 98.76 411 A 1 
ATOM 3147 O O   . PHE A 1 411 ? -11.300 17.994  12.591  1.00 98.60 411 A 1 
ATOM 3148 C CB  . PHE A 1 411 ? -9.170  17.751  15.094  1.00 98.68 411 A 1 
ATOM 3149 C CG  . PHE A 1 411 ? -8.667  16.991  16.304  1.00 98.74 411 A 1 
ATOM 3150 C CD1 . PHE A 1 411 ? -9.054  17.397  17.591  1.00 98.20 411 A 1 
ATOM 3151 C CD2 . PHE A 1 411 ? -7.829  15.873  16.147  1.00 98.14 411 A 1 
ATOM 3152 C CE1 . PHE A 1 411 ? -8.611  16.689  18.722  1.00 97.91 411 A 1 
ATOM 3153 C CE2 . PHE A 1 411 ? -7.380  15.166  17.280  1.00 97.84 411 A 1 
ATOM 3154 C CZ  . PHE A 1 411 ? -7.775  15.576  18.568  1.00 98.19 411 A 1 
ATOM 3155 N N   . ALA A 1 412 ? -11.259 19.813  13.895  1.00 98.75 412 A 1 
ATOM 3156 C CA  . ALA A 1 412 ? -11.428 20.763  12.806  1.00 98.76 412 A 1 
ATOM 3157 C C   . ALA A 1 412 ? -10.520 21.977  13.002  1.00 98.80 412 A 1 
ATOM 3158 O O   . ALA A 1 412 ? -10.276 22.410  14.130  1.00 98.61 412 A 1 
ATOM 3159 C CB  . ALA A 1 412 ? -12.906 21.151  12.697  1.00 98.55 412 A 1 
ATOM 3160 N N   . TYR A 1 413 ? -10.037 22.548  11.901  1.00 98.69 413 A 1 
ATOM 3161 C CA  . TYR A 1 413 ? -9.432  23.878  11.925  1.00 98.68 413 A 1 
ATOM 3162 C C   . TYR A 1 413 ? -10.516 24.969  11.963  1.00 98.56 413 A 1 
ATOM 3163 O O   . TYR A 1 413 ? -11.644 24.720  11.530  1.00 98.35 413 A 1 
ATOM 3164 C CB  . TYR A 1 413 ? -8.499  24.040  10.721  1.00 98.70 413 A 1 
ATOM 3165 C CG  . TYR A 1 413 ? -7.232  23.202  10.727  1.00 98.76 413 A 1 
ATOM 3166 C CD1 . TYR A 1 413 ? -6.805  22.479  11.864  1.00 98.49 413 A 1 
ATOM 3167 C CD2 . TYR A 1 413 ? -6.442  23.185  9.563   1.00 98.48 413 A 1 
ATOM 3168 C CE1 . TYR A 1 413 ? -5.601  21.751  11.837  1.00 98.44 413 A 1 
ATOM 3169 C CE2 . TYR A 1 413 ? -5.233  22.464  9.534   1.00 98.38 413 A 1 
ATOM 3170 C CZ  . TYR A 1 413 ? -4.811  21.746  10.669  1.00 98.64 413 A 1 
ATOM 3171 O OH  . TYR A 1 413 ? -3.641  21.066  10.638  1.00 98.42 413 A 1 
ATOM 3172 N N   . PRO A 1 414 ? -10.190 26.193  12.401  1.00 98.41 414 A 1 
ATOM 3173 C CA  . PRO A 1 414 ? -11.120 27.326  12.324  1.00 98.02 414 A 1 
ATOM 3174 C C   . PRO A 1 414 ? -11.612 27.630  10.898  1.00 97.62 414 A 1 
ATOM 3175 O O   . PRO A 1 414 ? -12.680 28.208  10.719  1.00 96.86 414 A 1 
ATOM 3176 C CB  . PRO A 1 414 ? -10.351 28.514  12.911  1.00 97.91 414 A 1 
ATOM 3177 C CG  . PRO A 1 414 ? -9.337  27.861  13.849  1.00 97.57 414 A 1 
ATOM 3178 C CD  . PRO A 1 414 ? -8.976  26.578  13.111  1.00 98.32 414 A 1 
ATOM 3179 N N   . THR A 1 415 ? -10.860 27.217  9.887   1.00 97.78 415 A 1 
ATOM 3180 C CA  . THR A 1 415 ? -11.180 27.333  8.457   1.00 97.52 415 A 1 
ATOM 3181 C C   . THR A 1 415 ? -12.153 26.264  7.943   1.00 97.41 415 A 1 
ATOM 3182 O O   . THR A 1 415 ? -12.546 26.322  6.777   1.00 96.89 415 A 1 
ATOM 3183 C CB  . THR A 1 415 ? -9.886  27.260  7.631   1.00 97.37 415 A 1 
ATOM 3184 O OG1 . THR A 1 415 ? -9.080  26.190  8.088   1.00 95.90 415 A 1 
ATOM 3185 C CG2 . THR A 1 415 ? -9.051  28.532  7.772   1.00 95.40 415 A 1 
ATOM 3186 N N   . ALA A 1 416 ? -12.532 25.284  8.768   1.00 97.84 416 A 1 
ATOM 3187 C CA  . ALA A 1 416 ? -13.363 24.176  8.320   1.00 97.79 416 A 1 
ATOM 3188 C C   . ALA A 1 416 ? -14.793 24.623  7.972   1.00 97.44 416 A 1 
ATOM 3189 O O   . ALA A 1 416 ? -15.462 25.322  8.735   1.00 96.85 416 A 1 
ATOM 3190 C CB  . ALA A 1 416 ? -13.349 23.053  9.361   1.00 97.91 416 A 1 
ATOM 3191 N N   . GLU A 1 417 ? -15.283 24.149  6.830   1.00 97.35 417 A 1 
ATOM 3192 C CA  . GLU A 1 417 ? -16.657 24.320  6.371   1.00 96.84 417 A 1 
ATOM 3193 C C   . GLU A 1 417 ? -17.319 22.941  6.255   1.00 97.25 417 A 1 
ATOM 3194 O O   . GLU A 1 417 ? -17.046 22.175  5.328   1.00 96.25 417 A 1 
ATOM 3195 C CB  . GLU A 1 417 ? -16.696 25.066  5.025   1.00 95.14 417 A 1 
ATOM 3196 C CG  . GLU A 1 417 ? -16.188 26.524  5.064   1.00 89.77 417 A 1 
ATOM 3197 C CD  . GLU A 1 417 ? -16.407 27.278  3.730   1.00 89.90 417 A 1 
ATOM 3198 O OE1 . GLU A 1 417 ? -15.921 28.426  3.595   1.00 81.49 417 A 1 
ATOM 3199 O OE2 . GLU A 1 417 ? -17.101 26.756  2.824   1.00 83.52 417 A 1 
ATOM 3200 N N   . ILE A 1 418 ? -18.201 22.612  7.195   1.00 96.65 418 A 1 
ATOM 3201 C CA  . ILE A 1 418 ? -18.888 21.316  7.274   1.00 96.68 418 A 1 
ATOM 3202 C C   . ILE A 1 418 ? -20.353 21.533  6.908   1.00 96.29 418 A 1 
ATOM 3203 O O   . ILE A 1 418 ? -21.075 22.221  7.630   1.00 95.22 418 A 1 
ATOM 3204 C CB  . ILE A 1 418 ? -18.715 20.676  8.669   1.00 96.81 418 A 1 
ATOM 3205 C CG1 . ILE A 1 418 ? -17.220 20.544  9.047   1.00 95.82 418 A 1 
ATOM 3206 C CG2 . ILE A 1 418 ? -19.398 19.294  8.692   1.00 96.11 418 A 1 
ATOM 3207 C CD1 . ILE A 1 418 ? -16.979 20.177  10.515  1.00 93.82 418 A 1 
ATOM 3208 N N   . ALA A 1 419 ? -20.803 20.981  5.782   1.00 96.58 419 A 1 
ATOM 3209 C CA  . ALA A 1 419 ? -22.155 21.222  5.283   1.00 96.00 419 A 1 
ATOM 3210 C C   . ALA A 1 419 ? -22.662 20.114  4.348   1.00 96.40 419 A 1 
ATOM 3211 O O   . ALA A 1 419 ? -21.897 19.342  3.779   1.00 95.43 419 A 1 
ATOM 3212 C CB  . ALA A 1 419 ? -22.165 22.581  4.566   1.00 94.82 419 A 1 
ATOM 3213 N N   . VAL A 1 420 ? -23.985 20.092  4.116   1.00 94.80 420 A 1 
ATOM 3214 C CA  . VAL A 1 420 ? -24.606 19.184  3.127   1.00 94.17 420 A 1 
ATOM 3215 C C   . VAL A 1 420 ? -24.109 19.472  1.704   1.00 94.38 420 A 1 
ATOM 3216 O O   . VAL A 1 420 ? -23.972 18.561  0.893   1.00 92.16 420 A 1 
ATOM 3217 C CB  . VAL A 1 420 ? -26.143 19.297  3.185   1.00 92.86 420 A 1 
ATOM 3218 C CG1 . VAL A 1 420 ? -26.845 18.395  2.161   1.00 89.89 420 A 1 
ATOM 3219 C CG2 . VAL A 1 420 ? -26.680 18.912  4.571   1.00 90.94 420 A 1 
ATOM 3220 N N   . MET A 1 421 ? -23.849 20.733  1.397   1.00 93.60 421 A 1 
ATOM 3221 C CA  . MET A 1 421 ? -23.257 21.191  0.139   1.00 93.70 421 A 1 
ATOM 3222 C C   . MET A 1 421 ? -22.627 22.569  0.339   1.00 94.28 421 A 1 
ATOM 3223 O O   . MET A 1 421 ? -22.895 23.236  1.344   1.00 92.20 421 A 1 
ATOM 3224 C CB  . MET A 1 421 ? -24.317 21.202  -0.977  1.00 91.58 421 A 1 
ATOM 3225 C CG  . MET A 1 421 ? -25.486 22.171  -0.720  1.00 87.93 421 A 1 
ATOM 3226 S SD  . MET A 1 421 ? -26.794 22.103  -1.979  1.00 89.39 421 A 1 
ATOM 3227 C CE  . MET A 1 421 ? -27.504 20.470  -1.629  1.00 80.36 421 A 1 
ATOM 3228 N N   . GLY A 1 422 ? -21.805 23.008  -0.614  1.00 91.52 422 A 1 
ATOM 3229 C CA  . GLY A 1 422 ? -21.219 24.350  -0.575  1.00 91.11 422 A 1 
ATOM 3230 C C   . GLY A 1 422 ? -22.278 25.459  -0.578  1.00 93.20 422 A 1 
ATOM 3231 O O   . GLY A 1 422 ? -23.377 25.282  -1.112  1.00 92.63 422 A 1 
ATOM 3232 N N   . ALA A 1 423 ? -21.933 26.617  -0.021  1.00 91.69 423 A 1 
ATOM 3233 C CA  . ALA A 1 423 ? -22.855 27.743  0.170   1.00 92.25 423 A 1 
ATOM 3234 C C   . ALA A 1 423 ? -23.547 28.198  -1.127  1.00 93.47 423 A 1 
ATOM 3235 O O   . ALA A 1 423 ? -24.727 28.526  -1.096  1.00 92.02 423 A 1 
ATOM 3236 C CB  . ALA A 1 423 ? -22.075 28.898  0.812   1.00 91.13 423 A 1 
ATOM 3237 N N   . ASP A 1 424 ? -22.858 28.163  -2.263  1.00 92.71 424 A 1 
ATOM 3238 C CA  . ASP A 1 424 ? -23.434 28.540  -3.562  1.00 91.75 424 A 1 
ATOM 3239 C C   . ASP A 1 424 ? -24.598 27.620  -3.964  1.00 93.18 424 A 1 
ATOM 3240 O O   . ASP A 1 424 ? -25.702 28.081  -4.262  1.00 91.09 424 A 1 
ATOM 3241 C CB  . ASP A 1 424 ? -22.320 28.532  -4.619  1.00 89.03 424 A 1 
ATOM 3242 C CG  . ASP A 1 424 ? -22.827 29.063  -5.966  1.00 77.36 424 A 1 
ATOM 3243 O OD1 . ASP A 1 424 ? -23.403 30.179  -5.966  1.00 70.85 424 A 1 
ATOM 3244 O OD2 . ASP A 1 424 ? -22.629 28.360  -6.973  1.00 70.12 424 A 1 
ATOM 3245 N N   . GLY A 1 425 ? -24.388 26.303  -3.897  1.00 90.87 425 A 1 
ATOM 3246 C CA  . GLY A 1 425 ? -25.435 25.320  -4.178  1.00 90.79 425 A 1 
ATOM 3247 C C   . GLY A 1 425 ? -26.601 25.409  -3.194  1.00 93.47 425 A 1 
ATOM 3248 O O   . GLY A 1 425 ? -27.758 25.397  -3.610  1.00 92.51 425 A 1 
ATOM 3249 N N   . ALA A 1 426 ? -26.305 25.559  -1.903  1.00 91.53 426 A 1 
ATOM 3250 C CA  . ALA A 1 426 ? -27.321 25.648  -0.860  1.00 92.12 426 A 1 
ATOM 3251 C C   . ALA A 1 426 ? -28.216 26.884  -1.017  1.00 93.52 426 A 1 
ATOM 3252 O O   . ALA A 1 426 ? -29.441 26.767  -0.985  1.00 92.95 426 A 1 
ATOM 3253 C CB  . ALA A 1 426 ? -26.620 25.631  0.503   1.00 91.71 426 A 1 
ATOM 3254 N N   . VAL A 1 427 ? -27.628 28.053  -1.244  1.00 92.90 427 A 1 
ATOM 3255 C CA  . VAL A 1 427 ? -28.355 29.320  -1.403  1.00 93.46 427 A 1 
ATOM 3256 C C   . VAL A 1 427 ? -29.251 29.293  -2.639  1.00 93.86 427 A 1 
ATOM 3257 O O   . VAL A 1 427 ? -30.415 29.679  -2.557  1.00 92.60 427 A 1 
ATOM 3258 C CB  . VAL A 1 427 ? -27.361 30.496  -1.425  1.00 92.69 427 A 1 
ATOM 3259 C CG1 . VAL A 1 427 ? -27.994 31.810  -1.894  1.00 88.27 427 A 1 
ATOM 3260 C CG2 . VAL A 1 427 ? -26.825 30.724  -0.005  1.00 88.62 427 A 1 
ATOM 3261 N N   . ASN A 1 428 ? -28.772 28.755  -3.761  1.00 94.60 428 A 1 
ATOM 3262 C CA  . ASN A 1 428 ? -29.568 28.640  -4.988  1.00 93.21 428 A 1 
ATOM 3263 C C   . ASN A 1 428 ? -30.808 27.734  -4.833  1.00 93.86 428 A 1 
ATOM 3264 O O   . ASN A 1 428 ? -31.790 27.908  -5.557  1.00 91.50 428 A 1 
ATOM 3265 C CB  . ASN A 1 428 ? -28.653 28.140  -6.116  1.00 92.07 428 A 1 
ATOM 3266 C CG  . ASN A 1 428 ? -27.701 29.211  -6.629  1.00 86.91 428 A 1 
ATOM 3267 O OD1 . ASN A 1 428 ? -28.028 30.380  -6.736  1.00 80.39 428 A 1 
ATOM 3268 N ND2 . ASN A 1 428 ? -26.504 28.836  -7.011  1.00 79.70 428 A 1 
ATOM 3269 N N   . ILE A 1 429 ? -30.785 26.783  -3.910  1.00 93.70 429 A 1 
ATOM 3270 C CA  . ILE A 1 429 ? -31.916 25.886  -3.632  1.00 92.96 429 A 1 
ATOM 3271 C C   . ILE A 1 429 ? -32.842 26.484  -2.569  1.00 93.73 429 A 1 
ATOM 3272 O O   . ILE A 1 429 ? -34.043 26.599  -2.800  1.00 92.46 429 A 1 
ATOM 3273 C CB  . ILE A 1 429 ? -31.407 24.478  -3.251  1.00 92.42 429 A 1 
ATOM 3274 C CG1 . ILE A 1 429 ? -30.681 23.839  -4.459  1.00 90.51 429 A 1 
ATOM 3275 C CG2 . ILE A 1 429 ? -32.565 23.575  -2.780  1.00 90.62 429 A 1 
ATOM 3276 C CD1 . ILE A 1 429 ? -29.942 22.535  -4.120  1.00 83.18 429 A 1 
ATOM 3277 N N   . LEU A 1 430 ? -32.291 26.872  -1.410  1.00 93.34 430 A 1 
ATOM 3278 C CA  . LEU A 1 430 ? -33.065 27.322  -0.248  1.00 92.55 430 A 1 
ATOM 3279 C C   . LEU A 1 430 ? -33.751 28.668  -0.487  1.00 93.35 430 A 1 
ATOM 3280 O O   . LEU A 1 430 ? -34.896 28.854  -0.085  1.00 91.72 430 A 1 
ATOM 3281 C CB  . LEU A 1 430 ? -32.142 27.402  0.982   1.00 91.90 430 A 1 
ATOM 3282 C CG  . LEU A 1 430 ? -31.613 26.046  1.490   1.00 89.17 430 A 1 
ATOM 3283 C CD1 . LEU A 1 430 ? -30.620 26.276  2.629   1.00 84.88 430 A 1 
ATOM 3284 C CD2 . LEU A 1 430 ? -32.742 25.148  2.011   1.00 86.40 430 A 1 
ATOM 3285 N N   . PHE A 1 431 ? -33.080 29.576  -1.182  1.00 94.30 431 A 1 
ATOM 3286 C CA  . PHE A 1 431 ? -33.538 30.951  -1.372  1.00 93.75 431 A 1 
ATOM 3287 C C   . PHE A 1 431 ? -33.934 31.251  -2.821  1.00 94.82 431 A 1 
ATOM 3288 O O   . PHE A 1 431 ? -33.936 32.398  -3.251  1.00 92.93 431 A 1 
ATOM 3289 C CB  . PHE A 1 431 ? -32.483 31.912  -0.816  1.00 93.21 431 A 1 
ATOM 3290 C CG  . PHE A 1 431 ? -32.139 31.653  0.639   1.00 92.91 431 A 1 
ATOM 3291 C CD1 . PHE A 1 431 ? -33.000 32.095  1.660   1.00 88.95 431 A 1 
ATOM 3292 C CD2 . PHE A 1 431 ? -30.966 30.952  0.974   1.00 91.13 431 A 1 
ATOM 3293 C CE1 . PHE A 1 431 ? -32.682 31.855  3.007   1.00 89.02 431 A 1 
ATOM 3294 C CE2 . PHE A 1 431 ? -30.650 30.709  2.324   1.00 89.68 431 A 1 
ATOM 3295 C CZ  . PHE A 1 431 ? -31.503 31.167  3.341   1.00 90.00 431 A 1 
ATOM 3296 N N   . ARG A 1 432 ? -34.314 30.227  -3.599  1.00 93.57 432 A 1 
ATOM 3297 C CA  . ARG A 1 432 ? -34.650 30.370  -5.026  1.00 92.81 432 A 1 
ATOM 3298 C C   . ARG A 1 432 ? -35.697 31.453  -5.306  1.00 93.89 432 A 1 
ATOM 3299 O O   . ARG A 1 432 ? -35.558 32.184  -6.283  1.00 91.67 432 A 1 
ATOM 3300 C CB  . ARG A 1 432 ? -35.111 29.012  -5.573  1.00 91.78 432 A 1 
ATOM 3301 C CG  . ARG A 1 432 ? -35.342 29.054  -7.085  1.00 85.92 432 A 1 
ATOM 3302 C CD  . ARG A 1 432 ? -35.739 27.676  -7.605  1.00 81.76 432 A 1 
ATOM 3303 N NE  . ARG A 1 432 ? -35.924 27.698  -9.067  1.00 74.62 432 A 1 
ATOM 3304 C CZ  . ARG A 1 432 ? -36.275 26.672  -9.823  1.00 68.38 432 A 1 
ATOM 3305 N NH1 . ARG A 1 432 ? -36.527 25.496  -9.316  1.00 62.58 432 A 1 
ATOM 3306 N NH2 . ARG A 1 432 ? -36.378 26.816  -11.114 1.00 59.84 432 A 1 
ATOM 3307 N N   . LYS A 1 433 ? -36.751 31.537  -4.482  1.00 94.06 433 A 1 
ATOM 3308 C CA  . LYS A 1 433 ? -37.811 32.548  -4.635  1.00 93.68 433 A 1 
ATOM 3309 C C   . LYS A 1 433 ? -37.294 33.942  -4.303  1.00 95.09 433 A 1 
ATOM 3310 O O   . LYS A 1 433 ? -37.474 34.855  -5.095  1.00 93.95 433 A 1 
ATOM 3311 C CB  . LYS A 1 433 ? -39.022 32.212  -3.761  1.00 92.97 433 A 1 
ATOM 3312 C CG  . LYS A 1 433 ? -39.794 30.988  -4.263  1.00 82.58 433 A 1 
ATOM 3313 C CD  . LYS A 1 433 ? -41.051 30.800  -3.403  1.00 78.60 433 A 1 
ATOM 3314 C CE  . LYS A 1 433 ? -41.878 29.610  -3.881  1.00 72.25 433 A 1 
ATOM 3315 N NZ  . LYS A 1 433 ? -43.102 29.464  -3.059  1.00 61.90 433 A 1 
ATOM 3316 N N   . GLU A 1 434 ? -36.596 34.064  -3.190  1.00 92.82 434 A 1 
ATOM 3317 C CA  . GLU A 1 434 ? -36.026 35.332  -2.732  1.00 92.39 434 A 1 
ATOM 3318 C C   . GLU A 1 434 ? -35.004 35.895  -3.730  1.00 93.54 434 A 1 
ATOM 3319 O O   . GLU A 1 434 ? -35.026 37.081  -4.043  1.00 91.24 434 A 1 
ATOM 3320 C CB  . GLU A 1 434 ? -35.392 35.086  -1.362  1.00 91.45 434 A 1 
ATOM 3321 C CG  . GLU A 1 434 ? -34.924 36.382  -0.705  1.00 85.92 434 A 1 
ATOM 3322 C CD  . GLU A 1 434 ? -34.288 36.136  0.664   1.00 87.29 434 A 1 
ATOM 3323 O OE1 . GLU A 1 434 ? -33.507 37.011  1.079   1.00 80.24 434 A 1 
ATOM 3324 O OE2 . GLU A 1 434 ? -34.563 35.094  1.292   1.00 82.61 434 A 1 
ATOM 3325 N N   . LEU A 1 435 ? -34.160 35.037  -4.303  1.00 92.97 435 A 1 
ATOM 3326 C CA  . LEU A 1 435 ? -33.226 35.434  -5.357  1.00 92.15 435 A 1 
ATOM 3327 C C   . LEU A 1 435 ? -33.942 35.874  -6.641  1.00 92.71 435 A 1 
ATOM 3328 O O   . LEU A 1 435 ? -33.456 36.764  -7.325  1.00 90.74 435 A 1 
ATOM 3329 C CB  . LEU A 1 435 ? -32.262 34.274  -5.659  1.00 91.73 435 A 1 
ATOM 3330 C CG  . LEU A 1 435 ? -31.236 33.978  -4.549  1.00 90.49 435 A 1 
ATOM 3331 C CD1 . LEU A 1 435 ? -30.452 32.721  -4.932  1.00 86.19 435 A 1 
ATOM 3332 C CD2 . LEU A 1 435 ? -30.240 35.121  -4.357  1.00 87.95 435 A 1 
ATOM 3333 N N   . ALA A 1 436 ? -35.081 35.261  -6.983  1.00 93.76 436 A 1 
ATOM 3334 C CA  . ALA A 1 436 ? -35.857 35.642  -8.165  1.00 92.97 436 A 1 
ATOM 3335 C C   . ALA A 1 436 ? -36.579 36.993  -8.010  1.00 93.71 436 A 1 
ATOM 3336 O O   . ALA A 1 436 ? -36.890 37.628  -9.014  1.00 91.21 436 A 1 
ATOM 3337 C CB  . ALA A 1 436 ? -36.848 34.517  -8.479  1.00 92.92 436 A 1 
ATOM 3338 N N   . GLU A 1 437 ? -36.842 37.414  -6.777  1.00 93.76 437 A 1 
ATOM 3339 C CA  . GLU A 1 437 ? -37.526 38.671  -6.438  1.00 93.36 437 A 1 
ATOM 3340 C C   . GLU A 1 437 ? -36.551 39.804  -6.069  1.00 93.76 437 A 1 
ATOM 3341 O O   . GLU A 1 437 ? -36.967 40.943  -5.892  1.00 89.65 437 A 1 
ATOM 3342 C CB  . GLU A 1 437 ? -38.522 38.388  -5.297  1.00 92.68 437 A 1 
ATOM 3343 C CG  . GLU A 1 437 ? -39.688 37.475  -5.735  1.00 89.31 437 A 1 
ATOM 3344 C CD  . GLU A 1 437 ? -40.603 37.010  -4.582  1.00 86.36 437 A 1 
ATOM 3345 O OE1 . GLU A 1 437 ? -41.489 36.160  -4.861  1.00 80.70 437 A 1 
ATOM 3346 O OE2 . GLU A 1 437 ? -40.421 37.460  -3.432  1.00 81.49 437 A 1 
ATOM 3347 N N   . ALA A 1 438 ? -35.254 39.514  -5.955  1.00 92.92 438 A 1 
ATOM 3348 C CA  . ALA A 1 438 ? -34.251 40.492  -5.549  1.00 91.67 438 A 1 
ATOM 3349 C C   . ALA A 1 438 ? -33.905 41.487  -6.672  1.00 92.10 438 A 1 
ATOM 3350 O O   . ALA A 1 438 ? -33.564 41.086  -7.783  1.00 88.83 438 A 1 
ATOM 3351 C CB  . ALA A 1 438 ? -33.004 39.742  -5.062  1.00 90.64 438 A 1 
ATOM 3352 N N   . ASP A 1 439 ? -33.851 42.773  -6.342  1.00 94.06 439 A 1 
ATOM 3353 C CA  . ASP A 1 439 ? -33.424 43.837  -7.269  1.00 93.90 439 A 1 
ATOM 3354 C C   . ASP A 1 439 ? -31.975 43.646  -7.759  1.00 94.66 439 A 1 
ATOM 3355 O O   . ASP A 1 439 ? -31.637 43.949  -8.902  1.00 90.31 439 A 1 
ATOM 3356 C CB  . ASP A 1 439 ? -33.522 45.202  -6.568  1.00 92.99 439 A 1 
ATOM 3357 C CG  . ASP A 1 439 ? -34.949 45.645  -6.237  1.00 89.20 439 A 1 
ATOM 3358 O OD1 . ASP A 1 439 ? -35.851 45.377  -7.056  1.00 82.32 439 A 1 
ATOM 3359 O OD2 . ASP A 1 439 ? -35.102 46.287  -5.178  1.00 84.27 439 A 1 
ATOM 3360 N N   . ASN A 1 440 ? -31.104 43.134  -6.879  1.00 94.41 440 A 1 
ATOM 3361 C CA  . ASN A 1 440 ? -29.731 42.772  -7.205  1.00 94.73 440 A 1 
ATOM 3362 C C   . ASN A 1 440 ? -29.438 41.342  -6.730  1.00 95.03 440 A 1 
ATOM 3363 O O   . ASN A 1 440 ? -29.005 41.115  -5.596  1.00 93.26 440 A 1 
ATOM 3364 C CB  . ASN A 1 440 ? -28.769 43.821  -6.629  1.00 93.76 440 A 1 
ATOM 3365 C CG  . ASN A 1 440 ? -27.330 43.607  -7.074  1.00 93.31 440 A 1 
ATOM 3366 O OD1 . ASN A 1 440 ? -26.894 42.533  -7.457  1.00 89.30 440 A 1 
ATOM 3367 N ND2 . ASN A 1 440 ? -26.524 44.642  -7.032  1.00 89.22 440 A 1 
ATOM 3368 N N   . VAL A 1 441 ? -29.652 40.394  -7.638  1.00 94.66 441 A 1 
ATOM 3369 C CA  . VAL A 1 441 ? -29.490 38.955  -7.380  1.00 94.06 441 A 1 
ATOM 3370 C C   . VAL A 1 441 ? -28.077 38.602  -6.907  1.00 94.89 441 A 1 
ATOM 3371 O O   . VAL A 1 441 ? -27.926 37.806  -5.984  1.00 93.67 441 A 1 
ATOM 3372 C CB  . VAL A 1 441 ? -29.845 38.147  -8.644  1.00 92.49 441 A 1 
ATOM 3373 C CG1 . VAL A 1 441 ? -29.741 36.636  -8.411  1.00 88.38 441 A 1 
ATOM 3374 C CG2 . VAL A 1 441 ? -31.269 38.440  -9.120  1.00 89.31 441 A 1 
ATOM 3375 N N   . GLU A 1 442 ? -27.038 39.191  -7.499  1.00 94.53 442 A 1 
ATOM 3376 C CA  . GLU A 1 442 ? -25.646 38.881  -7.157  1.00 93.26 442 A 1 
ATOM 3377 C C   . GLU A 1 442 ? -25.259 39.376  -5.762  1.00 93.62 442 A 1 
ATOM 3378 O O   . GLU A 1 442 ? -24.597 38.656  -5.013  1.00 92.38 442 A 1 
ATOM 3379 C CB  . GLU A 1 442 ? -24.688 39.486  -8.201  1.00 92.33 442 A 1 
ATOM 3380 C CG  . GLU A 1 442 ? -24.760 38.800  -9.579  1.00 79.81 442 A 1 
ATOM 3381 C CD  . GLU A 1 442 ? -24.488 37.293  -9.507  1.00 72.89 442 A 1 
ATOM 3382 O OE1 . GLU A 1 442 ? -25.192 36.536  -10.206 1.00 65.90 442 A 1 
ATOM 3383 O OE2 . GLU A 1 442 ? -23.637 36.873  -8.693  1.00 65.72 442 A 1 
ATOM 3384 N N   . LEU A 1 443 ? -25.693 40.581  -5.393  1.00 94.93 443 A 1 
ATOM 3385 C CA  . LEU A 1 443 ? -25.462 41.111  -4.049  1.00 94.46 443 A 1 
ATOM 3386 C C   . LEU A 1 443 ? -26.199 40.267  -3.008  1.00 94.91 443 A 1 
ATOM 3387 O O   . LEU A 1 443 ? -25.583 39.798  -2.053  1.00 94.11 443 A 1 
ATOM 3388 C CB  . LEU A 1 443 ? -25.889 42.589  -4.000  1.00 94.55 443 A 1 
ATOM 3389 C CG  . LEU A 1 443 ? -25.655 43.261  -2.635  1.00 87.98 443 A 1 
ATOM 3390 C CD1 . LEU A 1 443 ? -24.171 43.315  -2.266  1.00 82.07 443 A 1 
ATOM 3391 C CD2 . LEU A 1 443 ? -26.196 44.692  -2.670  1.00 84.67 443 A 1 
ATOM 3392 N N   . ARG A 1 444 ? -27.489 40.002  -3.256  1.00 94.30 444 A 1 
ATOM 3393 C CA  . ARG A 1 444 ? -28.297 39.206  -2.327  1.00 93.92 444 A 1 
ATOM 3394 C C   . ARG A 1 444 ? -27.772 37.785  -2.181  1.00 94.90 444 A 1 
ATOM 3395 O O   . ARG A 1 444 ? -27.726 37.261  -1.069  1.00 94.56 444 A 1 
ATOM 3396 C CB  . ARG A 1 444 ? -29.772 39.239  -2.764  1.00 93.90 444 A 1 
ATOM 3397 C CG  . ARG A 1 444 ? -30.723 38.620  -1.722  1.00 90.55 444 A 1 
ATOM 3398 C CD  . ARG A 1 444 ? -30.625 39.364  -0.384  1.00 87.82 444 A 1 
ATOM 3399 N NE  . ARG A 1 444 ? -31.441 38.773  0.675   1.00 84.00 444 A 1 
ATOM 3400 C CZ  . ARG A 1 444 ? -31.213 38.895  1.971   1.00 80.70 444 A 1 
ATOM 3401 N NH1 . ARG A 1 444 ? -30.231 39.619  2.452   1.00 72.46 444 A 1 
ATOM 3402 N NH2 . ARG A 1 444 ? -31.967 38.277  2.819   1.00 70.67 444 A 1 
ATOM 3403 N N   . ARG A 1 445 ? -27.315 37.163  -3.273  1.00 95.46 445 A 1 
ATOM 3404 C CA  . ARG A 1 445 ? -26.685 35.838  -3.236  1.00 94.38 445 A 1 
ATOM 3405 C C   . ARG A 1 445 ? -25.445 35.830  -2.338  1.00 94.37 445 A 1 
ATOM 3406 O O   . ARG A 1 445 ? -25.315 34.919  -1.528  1.00 94.00 445 A 1 
ATOM 3407 C CB  . ARG A 1 445 ? -26.359 35.361  -4.661  1.00 93.56 445 A 1 
ATOM 3408 C CG  . ARG A 1 445 ? -25.847 33.914  -4.655  1.00 88.69 445 A 1 
ATOM 3409 C CD  . ARG A 1 445 ? -25.451 33.428  -6.050  1.00 86.52 445 A 1 
ATOM 3410 N NE  . ARG A 1 445 ? -26.609 33.340  -6.966  1.00 80.93 445 A 1 
ATOM 3411 C CZ  . ARG A 1 445 ? -26.633 33.781  -8.212  1.00 77.98 445 A 1 
ATOM 3412 N NH1 . ARG A 1 445 ? -25.582 34.283  -8.775  1.00 68.54 445 A 1 
ATOM 3413 N NH2 . ARG A 1 445 ? -27.725 33.746  -8.909  1.00 69.33 445 A 1 
ATOM 3414 N N   . LYS A 1 446 ? -24.570 36.836  -2.449  1.00 95.05 446 A 1 
ATOM 3415 C CA  . LYS A 1 446 ? -23.369 36.942  -1.601  1.00 93.39 446 A 1 
ATOM 3416 C C   . LYS A 1 446 ? -23.721 37.073  -0.119  1.00 94.29 446 A 1 
ATOM 3417 O O   . LYS A 1 446 ? -23.156 36.347  0.691   1.00 93.70 446 A 1 
ATOM 3418 C CB  . LYS A 1 446 ? -22.494 38.119  -2.046  1.00 92.47 446 A 1 
ATOM 3419 C CG  . LYS A 1 446 ? -21.735 37.804  -3.338  1.00 81.16 446 A 1 
ATOM 3420 C CD  . LYS A 1 446 ? -20.927 39.033  -3.766  1.00 76.37 446 A 1 
ATOM 3421 C CE  . LYS A 1 446 ? -20.183 38.731  -5.067  1.00 68.53 446 A 1 
ATOM 3422 N NZ  . LYS A 1 446 ? -19.399 39.907  -5.516  1.00 59.18 446 A 1 
ATOM 3423 N N   . GLU A 1 447 ? -24.690 37.917  0.217   1.00 94.09 447 A 1 
ATOM 3424 C CA  . GLU A 1 447 ? -25.169 38.074  1.597   1.00 93.23 447 A 1 
ATOM 3425 C C   . GLU A 1 447 ? -25.692 36.750  2.167   1.00 93.71 447 A 1 
ATOM 3426 O O   . GLU A 1 447 ? -25.290 36.333  3.253   1.00 92.65 447 A 1 
ATOM 3427 C CB  . GLU A 1 447 ? -26.297 39.108  1.648   1.00 93.70 447 A 1 
ATOM 3428 C CG  . GLU A 1 447 ? -25.842 40.547  1.366   1.00 87.20 447 A 1 
ATOM 3429 C CD  . GLU A 1 447 ? -27.027 41.519  1.260   1.00 87.04 447 A 1 
ATOM 3430 O OE1 . GLU A 1 447 ? -26.759 42.725  1.062   1.00 80.10 447 A 1 
ATOM 3431 O OE2 . GLU A 1 447 ? -28.198 41.063  1.353   1.00 83.14 447 A 1 
ATOM 3432 N N   . LEU A 1 448 ? -26.533 36.042  1.407   1.00 93.59 448 A 1 
ATOM 3433 C CA  . LEU A 1 448 ? -27.088 34.752  1.817   1.00 92.02 448 A 1 
ATOM 3434 C C   . LEU A 1 448 ? -26.012 33.660  1.929   1.00 92.72 448 A 1 
ATOM 3435 O O   . LEU A 1 448 ? -26.088 32.809  2.812   1.00 92.11 448 A 1 
ATOM 3436 C CB  . LEU A 1 448 ? -28.173 34.337  0.812   1.00 92.56 448 A 1 
ATOM 3437 C CG  . LEU A 1 448 ? -29.450 35.199  0.844   1.00 91.44 448 A 1 
ATOM 3438 C CD1 . LEU A 1 448 ? -30.323 34.847  -0.362  1.00 87.92 448 A 1 
ATOM 3439 C CD2 . LEU A 1 448 ? -30.263 34.970  2.116   1.00 90.27 448 A 1 
ATOM 3440 N N   . GLN A 1 449 ? -24.991 33.683  1.071   1.00 94.71 449 A 1 
ATOM 3441 C CA  . GLN A 1 449 ? -23.851 32.764  1.175   1.00 92.86 449 A 1 
ATOM 3442 C C   . GLN A 1 449 ? -23.021 33.023  2.438   1.00 92.49 449 A 1 
ATOM 3443 O O   . GLN A 1 449 ? -22.580 32.072  3.088   1.00 91.66 449 A 1 
ATOM 3444 C CB  . GLN A 1 449 ? -22.950 32.904  -0.055  1.00 92.46 449 A 1 
ATOM 3445 C CG  . GLN A 1 449 ? -23.513 32.249  -1.323  1.00 89.67 449 A 1 
ATOM 3446 C CD  . GLN A 1 449 ? -22.681 32.568  -2.562  1.00 89.31 449 A 1 
ATOM 3447 O OE1 . GLN A 1 449 ? -21.749 33.360  -2.549  1.00 83.43 449 A 1 
ATOM 3448 N NE2 . GLN A 1 449 ? -22.983 31.964  -3.684  1.00 81.38 449 A 1 
ATOM 3449 N N   . GLU A 1 450 ? -22.791 34.291  2.790   1.00 93.75 450 A 1 
ATOM 3450 C CA  . GLU A 1 450 ? -22.100 34.651  4.028   1.00 92.42 450 A 1 
ATOM 3451 C C   . GLU A 1 450 ? -22.913 34.264  5.262   1.00 92.92 450 A 1 
ATOM 3452 O O   . GLU A 1 450 ? -22.353 33.702  6.206   1.00 91.55 450 A 1 
ATOM 3453 C CB  . GLU A 1 450 ? -21.798 36.150  4.069   1.00 91.27 450 A 1 
ATOM 3454 C CG  . GLU A 1 450 ? -20.643 36.541  3.135   1.00 81.41 450 A 1 
ATOM 3455 C CD  . GLU A 1 450 ? -20.290 38.033  3.225   1.00 75.74 450 A 1 
ATOM 3456 O OE1 . GLU A 1 450 ? -19.509 38.477  2.356   1.00 68.59 450 A 1 
ATOM 3457 O OE2 . GLU A 1 450 ? -20.737 38.693  4.191   1.00 68.01 450 A 1 
ATOM 3458 N N   . ASP A 1 451 ? -24.219 34.508  5.239   1.00 94.33 451 A 1 
ATOM 3459 C CA  . ASP A 1 451 ? -25.122 34.100  6.315   1.00 93.45 451 A 1 
ATOM 3460 C C   . ASP A 1 451 ? -25.163 32.573  6.472   1.00 93.88 451 A 1 
ATOM 3461 O O   . ASP A 1 451 ? -25.004 32.057  7.579   1.00 92.34 451 A 1 
ATOM 3462 C CB  . ASP A 1 451 ? -26.517 34.677  6.061   1.00 92.65 451 A 1 
ATOM 3463 C CG  . ASP A 1 451 ? -27.420 34.427  7.264   1.00 82.48 451 A 1 
ATOM 3464 O OD1 . ASP A 1 451 ? -27.029 34.878  8.368   1.00 76.55 451 A 1 
ATOM 3465 O OD2 . ASP A 1 451 ? -28.460 33.770  7.075   1.00 77.10 451 A 1 
ATOM 3466 N N   . TYR A 1 452 ? -25.238 31.829  5.360   1.00 93.17 452 A 1 
ATOM 3467 C CA  . TYR A 1 452 ? -25.172 30.367  5.370   1.00 92.25 452 A 1 
ATOM 3468 C C   . TYR A 1 452 ? -23.867 29.851  5.991   1.00 92.41 452 A 1 
ATOM 3469 O O   . TYR A 1 452 ? -23.901 28.945  6.826   1.00 91.92 452 A 1 
ATOM 3470 C CB  . TYR A 1 452 ? -25.352 29.831  3.944   1.00 92.37 452 A 1 
ATOM 3471 C CG  . TYR A 1 452 ? -25.387 28.315  3.873   1.00 92.45 452 A 1 
ATOM 3472 C CD1 . TYR A 1 452 ? -24.216 27.584  3.581   1.00 89.90 452 A 1 
ATOM 3473 C CD2 . TYR A 1 452 ? -26.592 27.632  4.123   1.00 90.09 452 A 1 
ATOM 3474 C CE1 . TYR A 1 452 ? -24.253 26.178  3.537   1.00 88.93 452 A 1 
ATOM 3475 C CE2 . TYR A 1 452 ? -26.635 26.224  4.081   1.00 88.51 452 A 1 
ATOM 3476 C CZ  . TYR A 1 452 ? -25.464 25.499  3.783   1.00 90.24 452 A 1 
ATOM 3477 O OH  . TYR A 1 452 ? -25.502 24.138  3.737   1.00 89.11 452 A 1 
ATOM 3478 N N   . ARG A 1 453 ? -22.721 30.449  5.646   1.00 93.69 453 A 1 
ATOM 3479 C CA  . ARG A 1 453 ? -21.433 30.077  6.258   1.00 92.35 453 A 1 
ATOM 3480 C C   . ARG A 1 453 ? -21.407 30.361  7.756   1.00 92.44 453 A 1 
ATOM 3481 O O   . ARG A 1 453 ? -21.020 29.492  8.537   1.00 91.02 453 A 1 
ATOM 3482 C CB  . ARG A 1 453 ? -20.267 30.802  5.575   1.00 91.75 453 A 1 
ATOM 3483 C CG  . ARG A 1 453 ? -19.970 30.252  4.173   1.00 87.47 453 A 1 
ATOM 3484 C CD  . ARG A 1 453 ? -18.748 30.973  3.604   1.00 85.39 453 A 1 
ATOM 3485 N NE  . ARG A 1 453 ? -18.514 30.593  2.201   1.00 81.68 453 A 1 
ATOM 3486 C CZ  . ARG A 1 453 ? -18.765 31.333  1.135   1.00 77.28 453 A 1 
ATOM 3487 N NH1 . ARG A 1 453 ? -19.260 32.543  1.214   1.00 69.00 453 A 1 
ATOM 3488 N NH2 . ARG A 1 453 ? -18.510 30.853  -0.047  1.00 71.84 453 A 1 
ATOM 3489 N N   . LYS A 1 454 ? -21.852 31.547  8.174   1.00 92.91 454 A 1 
ATOM 3490 C CA  . LYS A 1 454 ? -21.880 31.948  9.590   1.00 92.12 454 A 1 
ATOM 3491 C C   . LYS A 1 454 ? -22.845 31.100  10.418  1.00 92.97 454 A 1 
ATOM 3492 O O   . LYS A 1 454 ? -22.526 30.754  11.550  1.00 91.05 454 A 1 
ATOM 3493 C CB  . LYS A 1 454 ? -22.259 33.433  9.698   1.00 90.93 454 A 1 
ATOM 3494 C CG  . LYS A 1 454 ? -21.114 34.360  9.260   1.00 81.06 454 A 1 
ATOM 3495 C CD  . LYS A 1 454 ? -21.600 35.816  9.210   1.00 77.69 454 A 1 
ATOM 3496 C CE  . LYS A 1 454 ? -20.486 36.726  8.690   1.00 68.61 454 A 1 
ATOM 3497 N NZ  . LYS A 1 454 ? -20.996 38.082  8.352   1.00 60.86 454 A 1 
ATOM 3498 N N   . THR A 1 455 ? -23.999 30.758  9.849   1.00 92.83 455 A 1 
ATOM 3499 C CA  . THR A 1 455 ? -25.086 30.085  10.578  1.00 91.96 455 A 1 
ATOM 3500 C C   . THR A 1 455 ? -24.951 28.563  10.568  1.00 92.75 455 A 1 
ATOM 3501 O O   . THR A 1 455 ? -25.216 27.932  11.592  1.00 90.90 455 A 1 
ATOM 3502 C CB  . THR A 1 455 ? -26.446 30.534  10.020  1.00 91.03 455 A 1 
ATOM 3503 O OG1 . THR A 1 455 ? -26.525 31.941  10.084  1.00 85.23 455 A 1 
ATOM 3504 C CG2 . THR A 1 455 ? -27.626 30.013  10.830  1.00 83.22 455 A 1 
ATOM 3505 N N   . PHE A 1 456 ? -24.494 27.965  9.460   1.00 92.84 456 A 1 
ATOM 3506 C CA  . PHE A 1 456 ? -24.520 26.511  9.261   1.00 91.86 456 A 1 
ATOM 3507 C C   . PHE A 1 456 ? -23.156 25.894  8.940   1.00 92.95 456 A 1 
ATOM 3508 O O   . PHE A 1 456 ? -22.775 24.908  9.560   1.00 88.53 456 A 1 
ATOM 3509 C CB  . PHE A 1 456 ? -25.532 26.161  8.158   1.00 88.07 456 A 1 
ATOM 3510 C CG  . PHE A 1 456 ? -26.954 26.587  8.457   1.00 83.69 456 A 1 
ATOM 3511 C CD1 . PHE A 1 456 ? -27.738 25.835  9.351   1.00 76.56 456 A 1 
ATOM 3512 C CD2 . PHE A 1 456 ? -27.495 27.734  7.851   1.00 78.46 456 A 1 
ATOM 3513 C CE1 . PHE A 1 456 ? -29.055 26.229  9.641   1.00 71.12 456 A 1 
ATOM 3514 C CE2 . PHE A 1 456 ? -28.813 28.132  8.139   1.00 71.53 456 A 1 
ATOM 3515 C CZ  . PHE A 1 456 ? -29.596 27.380  9.036   1.00 69.62 456 A 1 
ATOM 3516 N N   . ALA A 1 457 ? -22.434 26.446  7.975   1.00 92.29 457 A 1 
ATOM 3517 C CA  . ALA A 1 457 ? -21.248 25.807  7.413   1.00 92.49 457 A 1 
ATOM 3518 C C   . ALA A 1 457 ? -19.955 26.260  8.114   1.00 93.37 457 A 1 
ATOM 3519 O O   . ALA A 1 457 ? -19.077 26.849  7.494   1.00 91.37 457 A 1 
ATOM 3520 C CB  . ALA A 1 457 ? -21.243 26.031  5.893   1.00 90.72 457 A 1 
ATOM 3521 N N   . ASN A 1 458 ? -19.846 26.019  9.413   1.00 94.27 458 A 1 
ATOM 3522 C CA  . ASN A 1 458 ? -18.656 26.338  10.204  1.00 94.44 458 A 1 
ATOM 3523 C C   . ASN A 1 458 ? -18.375 25.249  11.252  1.00 95.91 458 A 1 
ATOM 3524 O O   . ASN A 1 458 ? -19.287 24.501  11.626  1.00 95.28 458 A 1 
ATOM 3525 C CB  . ASN A 1 458 ? -18.811 27.742  10.818  1.00 92.06 458 A 1 
ATOM 3526 C CG  . ASN A 1 458 ? -19.896 27.811  11.871  1.00 92.16 458 A 1 
ATOM 3527 O OD1 . ASN A 1 458 ? -19.746 27.326  12.983  1.00 87.53 458 A 1 
ATOM 3528 N ND2 . ASN A 1 458 ? -21.024 28.410  11.550  1.00 88.07 458 A 1 
ATOM 3529 N N   . PRO A 1 459 ? -17.131 25.137  11.745  1.00 97.07 459 A 1 
ATOM 3530 C CA  . PRO A 1 459 ? -16.757 24.044  12.638  1.00 97.33 459 A 1 
ATOM 3531 C C   . PRO A 1 459 ? -17.403 24.149  14.024  1.00 97.78 459 A 1 
ATOM 3532 O O   . PRO A 1 459 ? -17.612 23.124  14.674  1.00 97.26 459 A 1 
ATOM 3533 C CB  . PRO A 1 459 ? -15.227 24.103  12.707  1.00 96.94 459 A 1 
ATOM 3534 C CG  . PRO A 1 459 ? -14.916 25.581  12.483  1.00 96.39 459 A 1 
ATOM 3535 C CD  . PRO A 1 459 ? -15.982 26.001  11.484  1.00 97.27 459 A 1 
ATOM 3536 N N   . TYR A 1 460 ? -17.785 25.348  14.465  1.00 97.61 460 A 1 
ATOM 3537 C CA  . TYR A 1 460 ? -18.402 25.573  15.775  1.00 97.53 460 A 1 
ATOM 3538 C C   . TYR A 1 460 ? -19.785 24.922  15.860  1.00 97.53 460 A 1 
ATOM 3539 O O   . TYR A 1 460 ? -20.086 24.266  16.855  1.00 96.75 460 A 1 
ATOM 3540 C CB  . TYR A 1 460 ? -18.483 27.074  16.079  1.00 97.27 460 A 1 
ATOM 3541 C CG  . TYR A 1 460 ? -17.157 27.799  15.948  1.00 97.10 460 A 1 
ATOM 3542 C CD1 . TYR A 1 460 ? -16.200 27.708  16.976  1.00 95.40 460 A 1 
ATOM 3543 C CD2 . TYR A 1 460 ? -16.862 28.536  14.779  1.00 95.82 460 A 1 
ATOM 3544 C CE1 . TYR A 1 460 ? -14.953 28.346  16.844  1.00 94.62 460 A 1 
ATOM 3545 C CE2 . TYR A 1 460 ? -15.614 29.173  14.641  1.00 94.63 460 A 1 
ATOM 3546 C CZ  . TYR A 1 460 ? -14.658 29.077  15.676  1.00 95.01 460 A 1 
ATOM 3547 O OH  . TYR A 1 460 ? -13.448 29.688  15.541  1.00 93.29 460 A 1 
ATOM 3548 N N   . ARG A 1 461 ? -20.584 24.996  14.787  1.00 97.15 461 A 1 
ATOM 3549 C CA  . ARG A 1 461 ? -21.891 24.315  14.727  1.00 96.79 461 A 1 
ATOM 3550 C C   . ARG A 1 461 ? -21.753 22.798  14.776  1.00 97.16 461 A 1 
ATOM 3551 O O   . ARG A 1 461 ? -22.530 22.136  15.464  1.00 96.60 461 A 1 
ATOM 3552 C CB  . ARG A 1 461 ? -22.660 24.730  13.466  1.00 96.25 461 A 1 
ATOM 3553 C CG  . ARG A 1 461 ? -23.066 26.208  13.441  1.00 89.83 461 A 1 
ATOM 3554 C CD  . ARG A 1 461 ? -23.881 26.588  14.678  1.00 87.27 461 A 1 
ATOM 3555 N NE  . ARG A 1 461 ? -24.387 27.954  14.600  1.00 80.14 461 A 1 
ATOM 3556 C CZ  . ARG A 1 461 ? -24.939 28.619  15.593  1.00 71.70 461 A 1 
ATOM 3557 N NH1 . ARG A 1 461 ? -25.071 28.105  16.787  1.00 64.31 461 A 1 
ATOM 3558 N NH2 . ARG A 1 461 ? -25.375 29.832  15.400  1.00 62.23 461 A 1 
ATOM 3559 N N   . ALA A 1 462 ? -20.766 22.246  14.089  1.00 96.46 462 A 1 
ATOM 3560 C CA  . ALA A 1 462 ? -20.488 20.814  14.175  1.00 96.68 462 A 1 
ATOM 3561 C C   . ALA A 1 462 ? -20.000 20.403  15.581  1.00 97.27 462 A 1 
ATOM 3562 O O   . ALA A 1 462 ? -20.377 19.334  16.068  1.00 97.06 462 A 1 
ATOM 3563 C CB  . ALA A 1 462 ? -19.485 20.456  13.076  1.00 96.54 462 A 1 
ATOM 3564 N N   . ALA A 1 463 ? -19.220 21.261  16.248  1.00 97.49 463 A 1 
ATOM 3565 C CA  . ALA A 1 463 ? -18.773 21.038  17.623  1.00 97.61 463 A 1 
ATOM 3566 C C   . ALA A 1 463 ? -19.921 21.136  18.646  1.00 97.68 463 A 1 
ATOM 3567 O O   . ALA A 1 463 ? -20.003 20.295  19.539  1.00 97.29 463 A 1 
ATOM 3568 C CB  . ALA A 1 463 ? -17.636 22.018  17.936  1.00 97.61 463 A 1 
ATOM 3569 N N   . GLU A 1 464 ? -20.858 22.080  18.485  1.00 97.99 464 A 1 
ATOM 3570 C CA  . GLU A 1 464 ? -22.074 22.186  19.316  1.00 97.63 464 A 1 
ATOM 3571 C C   . GLU A 1 464 ? -22.915 20.899  19.294  1.00 97.68 464 A 1 
ATOM 3572 O O   . GLU A 1 464 ? -23.555 20.548  20.287  1.00 96.82 464 A 1 
ATOM 3573 C CB  . GLU A 1 464 ? -22.957 23.347  18.820  1.00 96.53 464 A 1 
ATOM 3574 C CG  . GLU A 1 464 ? -22.449 24.752  19.192  1.00 87.52 464 A 1 
ATOM 3575 C CD  . GLU A 1 464 ? -23.239 25.884  18.500  1.00 88.20 464 A 1 
ATOM 3576 O OE1 . GLU A 1 464 ? -22.860 27.070  18.641  1.00 79.81 464 A 1 
ATOM 3577 O OE2 . GLU A 1 464 ? -24.240 25.618  17.792  1.00 82.32 464 A 1 
ATOM 3578 N N   . LEU A 1 465 ? -22.892 20.176  18.169  1.00 97.43 465 A 1 
ATOM 3579 C CA  . LEU A 1 465 ? -23.592 18.902  17.990  1.00 96.95 465 A 1 
ATOM 3580 C C   . LEU A 1 465 ? -22.757 17.682  18.424  1.00 97.28 465 A 1 
ATOM 3581 O O   . LEU A 1 465 ? -23.247 16.554  18.366  1.00 96.05 465 A 1 
ATOM 3582 C CB  . LEU A 1 465 ? -24.043 18.796  16.524  1.00 96.21 465 A 1 
ATOM 3583 C CG  . LEU A 1 465 ? -25.040 19.885  16.070  1.00 95.10 465 A 1 
ATOM 3584 C CD1 . LEU A 1 465 ? -25.278 19.769  14.564  1.00 92.48 465 A 1 
ATOM 3585 C CD2 . LEU A 1 465 ? -26.392 19.757  16.781  1.00 92.39 465 A 1 
ATOM 3586 N N   . GLY A 1 466 ? -21.506 17.872  18.838  1.00 97.28 466 A 1 
ATOM 3587 C CA  . GLY A 1 466 ? -20.587 16.790  19.209  1.00 97.18 466 A 1 
ATOM 3588 C C   . GLY A 1 466 ? -20.048 15.976  18.023  1.00 97.56 466 A 1 
ATOM 3589 O O   . GLY A 1 466 ? -19.598 14.843  18.202  1.00 96.56 466 A 1 
ATOM 3590 N N   . TYR A 1 467 ? -20.096 16.518  16.806  1.00 97.62 467 A 1 
ATOM 3591 C CA  . TYR A 1 467 ? -19.557 15.875  15.599  1.00 97.50 467 A 1 
ATOM 3592 C C   . TYR A 1 467 ? -18.074 16.192  15.374  1.00 97.84 467 A 1 
ATOM 3593 O O   . TYR A 1 467 ? -17.367 15.435  14.704  1.00 96.80 467 A 1 
ATOM 3594 C CB  . TYR A 1 467 ? -20.381 16.289  14.376  1.00 97.01 467 A 1 
ATOM 3595 C CG  . TYR A 1 467 ? -21.885 16.047  14.441  1.00 96.91 467 A 1 
ATOM 3596 C CD1 . TYR A 1 467 ? -22.456 15.140  15.359  1.00 94.30 467 A 1 
ATOM 3597 C CD2 . TYR A 1 467 ? -22.725 16.743  13.544  1.00 94.87 467 A 1 
ATOM 3598 C CE1 . TYR A 1 467 ? -23.848 14.939  15.398  1.00 93.67 467 A 1 
ATOM 3599 C CE2 . TYR A 1 467 ? -24.119 16.541  13.574  1.00 93.65 467 A 1 
ATOM 3600 C CZ  . TYR A 1 467 ? -24.682 15.640  14.506  1.00 94.21 467 A 1 
ATOM 3601 O OH  . TYR A 1 467 ? -26.027 15.448  14.541  1.00 92.49 467 A 1 
ATOM 3602 N N   . VAL A 1 468 ? -17.595 17.296  15.945  1.00 97.99 468 A 1 
ATOM 3603 C CA  . VAL A 1 468 ? -16.190 17.668  16.086  1.00 98.30 468 A 1 
ATOM 3604 C C   . VAL A 1 468 ? -15.878 17.703  17.576  1.00 98.45 468 A 1 
ATOM 3605 O O   . VAL A 1 468 ? -16.585 18.366  18.330  1.00 98.10 468 A 1 
ATOM 3606 C CB  . VAL A 1 468 ? -15.921 19.024  15.404  1.00 98.00 468 A 1 
ATOM 3607 C CG1 . VAL A 1 468 ? -14.525 19.571  15.712  1.00 96.95 468 A 1 
ATOM 3608 C CG2 . VAL A 1 468 ? -16.054 18.896  13.883  1.00 96.71 468 A 1 
ATOM 3609 N N   . ASP A 1 469 ? -14.842 16.974  17.997  1.00 98.59 469 A 1 
ATOM 3610 C CA  . ASP A 1 469 ? -14.477 16.862  19.413  1.00 98.56 469 A 1 
ATOM 3611 C C   . ASP A 1 469 ? -13.707 18.093  19.913  1.00 98.60 469 A 1 
ATOM 3612 O O   . ASP A 1 469 ? -13.890 18.519  21.050  1.00 98.17 469 A 1 
ATOM 3613 C CB  . ASP A 1 469 ? -13.637 15.594  19.636  1.00 98.37 469 A 1 
ATOM 3614 C CG  . ASP A 1 469 ? -14.379 14.310  19.277  1.00 98.14 469 A 1 
ATOM 3615 O OD1 . ASP A 1 469 ? -15.337 13.915  19.979  1.00 96.66 469 A 1 
ATOM 3616 O OD2 . ASP A 1 469 ? -14.001 13.636  18.292  1.00 96.72 469 A 1 
ATOM 3617 N N   . GLU A 1 470 ? -12.848 18.671  19.070  1.00 98.57 470 A 1 
ATOM 3618 C CA  . GLU A 1 470 ? -12.080 19.884  19.386  1.00 98.61 470 A 1 
ATOM 3619 C C   . GLU A 1 470 ? -11.799 20.681  18.105  1.00 98.75 470 A 1 
ATOM 3620 O O   . GLU A 1 470 ? -11.454 20.118  17.064  1.00 98.61 470 A 1 
ATOM 3621 C CB  . GLU A 1 470 ? -10.771 19.501  20.120  1.00 98.21 470 A 1 
ATOM 3622 C CG  . GLU A 1 470 ? -10.018 20.687  20.753  1.00 96.00 470 A 1 
ATOM 3623 C CD  . GLU A 1 470 ? -8.667  20.305  21.403  1.00 95.75 470 A 1 
ATOM 3624 O OE1 . GLU A 1 470 ? -7.902  21.212  21.826  1.00 89.61 470 A 1 
ATOM 3625 O OE2 . GLU A 1 470 ? -8.308  19.105  21.486  1.00 90.99 470 A 1 
ATOM 3626 N N   . ILE A 1 471 ? -11.915 22.004  18.190  1.00 98.68 471 A 1 
ATOM 3627 C CA  . ILE A 1 471 ? -11.413 22.922  17.160  1.00 98.74 471 A 1 
ATOM 3628 C C   . ILE A 1 471 ? -10.000 23.329  17.570  1.00 98.74 471 A 1 
ATOM 3629 O O   . ILE A 1 471 ? -9.808  23.859  18.662  1.00 98.49 471 A 1 
ATOM 3630 C CB  . ILE A 1 471 ? -12.350 24.131  16.966  1.00 98.61 471 A 1 
ATOM 3631 C CG1 . ILE A 1 471 ? -13.758 23.653  16.547  1.00 97.53 471 A 1 
ATOM 3632 C CG2 . ILE A 1 471 ? -11.767 25.081  15.900  1.00 97.96 471 A 1 
ATOM 3633 C CD1 . ILE A 1 471 ? -14.819 24.751  16.622  1.00 93.79 471 A 1 
ATOM 3634 N N   . ILE A 1 472 ? -9.013  23.055  16.710  1.00 98.75 472 A 1 
ATOM 3635 C CA  . ILE A 1 472 ? -7.592  23.247  17.018  1.00 98.72 472 A 1 
ATOM 3636 C C   . ILE A 1 472 ? -6.939  24.253  16.072  1.00 98.72 472 A 1 
ATOM 3637 O O   . ILE A 1 472 ? -7.308  24.361  14.901  1.00 98.56 472 A 1 
ATOM 3638 C CB  . ILE A 1 472 ? -6.826  21.902  17.048  1.00 98.60 472 A 1 
ATOM 3639 C CG1 . ILE A 1 472 ? -6.790  21.195  15.676  1.00 98.22 472 A 1 
ATOM 3640 C CG2 . ILE A 1 472 ? -7.418  20.984  18.132  1.00 97.96 472 A 1 
ATOM 3641 C CD1 . ILE A 1 472 ? -5.851  19.979  15.627  1.00 97.67 472 A 1 
ATOM 3642 N N   . GLU A 1 473 ? -5.934  24.963  16.572  1.00 98.69 473 A 1 
ATOM 3643 C CA  . GLU A 1 473 ? -5.039  25.755  15.726  1.00 98.63 473 A 1 
ATOM 3644 C C   . GLU A 1 473 ? -4.187  24.816  14.855  1.00 98.77 473 A 1 
ATOM 3645 O O   . GLU A 1 473 ? -3.708  23.790  15.359  1.00 98.57 473 A 1 
ATOM 3646 C CB  . GLU A 1 473 ? -4.143  26.647  16.593  1.00 97.97 473 A 1 
ATOM 3647 C CG  . GLU A 1 473 ? -4.941  27.720  17.358  1.00 92.00 473 A 1 
ATOM 3648 C CD  . GLU A 1 473 ? -4.097  28.501  18.378  1.00 91.20 473 A 1 
ATOM 3649 O OE1 . GLU A 1 473 ? -4.722  29.243  19.179  1.00 81.82 473 A 1 
ATOM 3650 O OE2 . GLU A 1 473 ? -2.862  28.313  18.420  1.00 84.78 473 A 1 
ATOM 3651 N N   . PRO A 1 474 ? -3.950  25.125  13.561  1.00 98.64 474 A 1 
ATOM 3652 C CA  . PRO A 1 474 ? -3.144  24.275  12.683  1.00 98.71 474 A 1 
ATOM 3653 C C   . PRO A 1 474 ? -1.740  23.980  13.229  1.00 98.79 474 A 1 
ATOM 3654 O O   . PRO A 1 474 ? -1.286  22.832  13.173  1.00 98.67 474 A 1 
ATOM 3655 C CB  . PRO A 1 474 ? -3.107  25.010  11.339  1.00 98.62 474 A 1 
ATOM 3656 C CG  . PRO A 1 474 ? -4.403  25.820  11.333  1.00 98.01 474 A 1 
ATOM 3657 C CD  . PRO A 1 474 ? -4.566  26.208  12.800  1.00 98.64 474 A 1 
ATOM 3658 N N   . SER A 1 475 ? -1.086  24.968  13.848  1.00 98.76 475 A 1 
ATOM 3659 C CA  . SER A 1 475 ? 0.268   24.851  14.413  1.00 98.76 475 A 1 
ATOM 3660 C C   . SER A 1 475 ? 0.417   23.759  15.478  1.00 98.81 475 A 1 
ATOM 3661 O O   . SER A 1 475 ? 1.494   23.162  15.601  1.00 98.59 475 A 1 
ATOM 3662 C CB  . SER A 1 475 ? 0.694   26.199  15.000  1.00 98.55 475 A 1 
ATOM 3663 O OG  . SER A 1 475 ? -0.294  26.723  15.858  1.00 96.74 475 A 1 
ATOM 3664 N N   . VAL A 1 476 ? -0.648  23.434  16.218  1.00 98.73 476 A 1 
ATOM 3665 C CA  . VAL A 1 476 ? -0.630  22.424  17.295  1.00 98.74 476 A 1 
ATOM 3666 C C   . VAL A 1 476 ? -1.084  21.035  16.835  1.00 98.84 476 A 1 
ATOM 3667 O O   . VAL A 1 476 ? -1.282  20.140  17.663  1.00 98.61 476 A 1 
ATOM 3668 C CB  . VAL A 1 476 ? -1.381  22.886  18.560  1.00 98.37 476 A 1 
ATOM 3669 C CG1 . VAL A 1 476 ? -0.800  24.195  19.109  1.00 96.61 476 A 1 
ATOM 3670 C CG2 . VAL A 1 476 ? -2.884  23.057  18.353  1.00 96.17 476 A 1 
ATOM 3671 N N   . THR A 1 477 ? -1.241  20.811  15.527  1.00 98.70 477 A 1 
ATOM 3672 C CA  . THR A 1 477 ? -1.763  19.547  14.978  1.00 98.82 477 A 1 
ATOM 3673 C C   . THR A 1 477 ? -0.931  18.346  15.425  1.00 98.87 477 A 1 
ATOM 3674 O O   . THR A 1 477 ? -1.485  17.394  15.981  1.00 98.80 477 A 1 
ATOM 3675 C CB  . THR A 1 477 ? -1.841  19.597  13.444  1.00 98.76 477 A 1 
ATOM 3676 O OG1 . THR A 1 477 ? -2.681  20.657  13.074  1.00 97.44 477 A 1 
ATOM 3677 C CG2 . THR A 1 477 ? -2.457  18.329  12.851  1.00 97.72 477 A 1 
ATOM 3678 N N   . ARG A 1 478 ? 0.399   18.385  15.265  1.00 98.85 478 A 1 
ATOM 3679 C CA  . ARG A 1 478 ? 1.285   17.271  15.648  1.00 98.87 478 A 1 
ATOM 3680 C C   . ARG A 1 478 ? 1.119   16.822  17.110  1.00 98.90 478 A 1 
ATOM 3681 O O   . ARG A 1 478 ? 0.831   15.640  17.319  1.00 98.82 478 A 1 
ATOM 3682 C CB  . ARG A 1 478 ? 2.746   17.619  15.286  1.00 98.70 478 A 1 
ATOM 3683 C CG  . ARG A 1 478 ? 3.749   16.591  15.839  1.00 98.17 478 A 1 
ATOM 3684 C CD  . ARG A 1 478 ? 5.170   16.942  15.385  1.00 98.27 478 A 1 
ATOM 3685 N NE  . ARG A 1 478 ? 6.171   16.104  16.044  1.00 97.93 478 A 1 
ATOM 3686 C CZ  . ARG A 1 478 ? 6.554   14.878  15.705  1.00 98.46 478 A 1 
ATOM 3687 N NH1 . ARG A 1 478 ? 6.079   14.221  14.691  1.00 95.77 478 A 1 
ATOM 3688 N NH2 . ARG A 1 478 ? 7.460   14.281  16.411  1.00 96.66 478 A 1 
ATOM 3689 N N   . PRO A 1 479 ? 1.256   17.684  18.138  1.00 98.82 479 A 1 
ATOM 3690 C CA  . PRO A 1 479 ? 1.087   17.252  19.525  1.00 98.75 479 A 1 
ATOM 3691 C C   . PRO A 1 479 ? -0.336  16.761  19.827  1.00 98.80 479 A 1 
ATOM 3692 O O   . PRO A 1 479 ? -0.496  15.854  20.649  1.00 98.57 479 A 1 
ATOM 3693 C CB  . PRO A 1 479 ? 1.481   18.459  20.389  1.00 98.36 479 A 1 
ATOM 3694 C CG  . PRO A 1 479 ? 1.323   19.660  19.464  1.00 96.49 479 A 1 
ATOM 3695 C CD  . PRO A 1 479 ? 1.673   19.086  18.097  1.00 98.55 479 A 1 
ATOM 3696 N N   . ARG A 1 480 ? -1.375  17.285  19.160  1.00 98.78 480 A 1 
ATOM 3697 C CA  . ARG A 1 480 ? -2.750  16.777  19.288  1.00 98.74 480 A 1 
ATOM 3698 C C   . ARG A 1 480 ? -2.903  15.375  18.713  1.00 98.84 480 A 1 
ATOM 3699 O O   . ARG A 1 480 ? -3.475  14.514  19.388  1.00 98.61 480 A 1 
ATOM 3700 C CB  . ARG A 1 480 ? -3.748  17.754  18.632  1.00 98.20 480 A 1 
ATOM 3701 C CG  . ARG A 1 480 ? -4.051  18.984  19.500  1.00 90.00 480 A 1 
ATOM 3702 C CD  . ARG A 1 480 ? -4.815  18.586  20.767  1.00 91.11 480 A 1 
ATOM 3703 N NE  . ARG A 1 480 ? -5.251  19.753  21.537  1.00 89.48 480 A 1 
ATOM 3704 C CZ  . ARG A 1 480 ? -4.774  20.205  22.674  1.00 88.55 480 A 1 
ATOM 3705 N NH1 . ARG A 1 480 ? -3.735  19.676  23.268  1.00 75.89 480 A 1 
ATOM 3706 N NH2 . ARG A 1 480 ? -5.361  21.219  23.237  1.00 80.26 480 A 1 
ATOM 3707 N N   . LEU A 1 481 ? -2.357  15.121  17.527  1.00 98.76 481 A 1 
ATOM 3708 C CA  . LEU A 1 481 ? -2.388  13.799  16.898  1.00 98.81 481 A 1 
ATOM 3709 C C   . LEU A 1 481 ? -1.656  12.757  17.746  1.00 98.83 481 A 1 
ATOM 3710 O O   . LEU A 1 481 ? -2.218  11.697  18.017  1.00 98.74 481 A 1 
ATOM 3711 C CB  . LEU A 1 481 ? -1.770  13.873  15.493  1.00 98.80 481 A 1 
ATOM 3712 C CG  . LEU A 1 481 ? -2.576  14.680  14.463  1.00 98.56 481 A 1 
ATOM 3713 C CD1 . LEU A 1 481 ? -1.819  14.681  13.142  1.00 98.35 481 A 1 
ATOM 3714 C CD2 . LEU A 1 481 ? -3.977  14.109  14.242  1.00 98.29 481 A 1 
ATOM 3715 N N   . ILE A 1 482 ? -0.452  13.072  18.228  1.00 98.86 482 A 1 
ATOM 3716 C CA  . ILE A 1 482 ? 0.337   12.159  19.067  1.00 98.83 482 A 1 
ATOM 3717 C C   . ILE A 1 482 ? -0.450  11.763  20.321  1.00 98.79 482 A 1 
ATOM 3718 O O   . ILE A 1 482 ? -0.660  10.574  20.554  1.00 98.64 482 A 1 
ATOM 3719 C CB  . ILE A 1 482 ? 1.719   12.771  19.386  1.00 98.80 482 A 1 
ATOM 3720 C CG1 . ILE A 1 482 ? 2.569   12.762  18.095  1.00 98.35 482 A 1 
ATOM 3721 C CG2 . ILE A 1 482 ? 2.425   11.987  20.511  1.00 98.46 482 A 1 
ATOM 3722 C CD1 . ILE A 1 482 ? 3.884   13.535  18.199  1.00 97.39 482 A 1 
ATOM 3723 N N   . ARG A 1 483 ? -0.977  12.742  21.064  1.00 98.83 483 A 1 
ATOM 3724 C CA  . ARG A 1 483 ? -1.790  12.469  22.261  1.00 98.76 483 A 1 
ATOM 3725 C C   . ARG A 1 483 ? -3.041  11.648  21.947  1.00 98.81 483 A 1 
ATOM 3726 O O   . ARG A 1 483 ? -3.421  10.789  22.738  1.00 98.57 483 A 1 
ATOM 3727 C CB  . ARG A 1 483 ? -2.202  13.789  22.923  1.00 98.44 483 A 1 
ATOM 3728 C CG  . ARG A 1 483 ? -1.013  14.479  23.602  1.00 87.50 483 A 1 
ATOM 3729 C CD  . ARG A 1 483 ? -1.459  15.838  24.137  1.00 79.12 483 A 1 
ATOM 3730 N NE  . ARG A 1 483 ? -0.324  16.599  24.683  1.00 70.13 483 A 1 
ATOM 3731 C CZ  . ARG A 1 483 ? -0.378  17.806  25.213  1.00 59.54 483 A 1 
ATOM 3732 N NH1 . ARG A 1 483 ? -1.505  18.450  25.354  1.00 52.01 483 A 1 
ATOM 3733 N NH2 . ARG A 1 483 ? 0.717   18.393  25.609  1.00 52.16 483 A 1 
ATOM 3734 N N   . SER A 1 484 ? -3.670  11.893  20.799  1.00 98.68 484 A 1 
ATOM 3735 C CA  . SER A 1 484 ? -4.862  11.159  20.363  1.00 98.74 484 A 1 
ATOM 3736 C C   . SER A 1 484 ? -4.560  9.688   20.095  1.00 98.80 484 A 1 
ATOM 3737 O O   . SER A 1 484 ? -5.262  8.813   20.595  1.00 98.66 484 A 1 
ATOM 3738 C CB  . SER A 1 484 ? -5.442  11.789  19.095  1.00 98.59 484 A 1 
ATOM 3739 O OG  . SER A 1 484 ? -5.786  13.135  19.343  1.00 96.52 484 A 1 
ATOM 3740 N N   . PHE A 1 485 ? -3.485  9.398   19.352  1.00 98.75 485 A 1 
ATOM 3741 C CA  . PHE A 1 485 ? -3.091  8.016   19.081  1.00 98.71 485 A 1 
ATOM 3742 C C   . PHE A 1 485 ? -2.548  7.303   20.327  1.00 98.58 485 A 1 
ATOM 3743 O O   . PHE A 1 485 ? -2.783  6.105   20.486  1.00 98.18 485 A 1 
ATOM 3744 C CB  . PHE A 1 485 ? -2.101  7.978   17.915  1.00 98.71 485 A 1 
ATOM 3745 C CG  . PHE A 1 485 ? -2.741  8.267   16.567  1.00 98.84 485 A 1 
ATOM 3746 C CD1 . PHE A 1 485 ? -3.719  7.394   16.052  1.00 98.69 485 A 1 
ATOM 3747 C CD2 . PHE A 1 485 ? -2.365  9.399   15.823  1.00 98.67 485 A 1 
ATOM 3748 C CE1 . PHE A 1 485 ? -4.319  7.653   14.806  1.00 98.63 485 A 1 
ATOM 3749 C CE2 . PHE A 1 485 ? -2.964  9.660   14.575  1.00 98.56 485 A 1 
ATOM 3750 C CZ  . PHE A 1 485 ? -3.941  8.788   14.067  1.00 98.75 485 A 1 
ATOM 3751 N N   . GLU A 1 486 ? -1.890  8.018   21.246  1.00 98.71 486 A 1 
ATOM 3752 C CA  . GLU A 1 486 ? -1.486  7.472   22.548  1.00 98.53 486 A 1 
ATOM 3753 C C   . GLU A 1 486 ? -2.701  7.099   23.412  1.00 98.52 486 A 1 
ATOM 3754 O O   . GLU A 1 486 ? -2.735  5.999   23.967  1.00 98.03 486 A 1 
ATOM 3755 C CB  . GLU A 1 486 ? -0.593  8.474   23.294  1.00 98.20 486 A 1 
ATOM 3756 C CG  . GLU A 1 486 ? 0.820   8.541   22.696  1.00 95.21 486 A 1 
ATOM 3757 C CD  . GLU A 1 486 ? 1.709   9.622   23.332  1.00 93.67 486 A 1 
ATOM 3758 O OE1 . GLU A 1 486 ? 2.931   9.581   23.043  1.00 86.82 486 A 1 
ATOM 3759 O OE2 . GLU A 1 486 ? 1.190   10.477  24.087  1.00 88.81 486 A 1 
ATOM 3760 N N   . LEU A 1 487 ? -3.721  7.960   23.466  1.00 98.65 487 A 1 
ATOM 3761 C CA  . LEU A 1 487 ? -4.989  7.678   24.148  1.00 98.60 487 A 1 
ATOM 3762 C C   . LEU A 1 487 ? -5.673  6.434   23.572  1.00 98.58 487 A 1 
ATOM 3763 O O   . LEU A 1 487 ? -6.176  5.591   24.320  1.00 98.07 487 A 1 
ATOM 3764 C CB  . LEU A 1 487 ? -5.900  8.919   24.024  1.00 98.42 487 A 1 
ATOM 3765 C CG  . LEU A 1 487 ? -7.326  8.732   24.582  1.00 97.34 487 A 1 
ATOM 3766 C CD1 . LEU A 1 487 ? -7.321  8.521   26.098  1.00 95.33 487 A 1 
ATOM 3767 C CD2 . LEU A 1 487 ? -8.175  9.961   24.266  1.00 95.60 487 A 1 
ATOM 3768 N N   . LEU A 1 488 ? -5.677  6.311   22.245  1.00 98.46 488 A 1 
ATOM 3769 C CA  . LEU A 1 488 ? -6.361  5.238   21.521  1.00 98.42 488 A 1 
ATOM 3770 C C   . LEU A 1 488 ? -5.546  3.941   21.410  1.00 98.32 488 A 1 
ATOM 3771 O O   . LEU A 1 488 ? -6.052  2.963   20.863  1.00 97.93 488 A 1 
ATOM 3772 C CB  . LEU A 1 488 ? -6.782  5.768   20.142  1.00 98.48 488 A 1 
ATOM 3773 C CG  . LEU A 1 488 ? -7.831  6.896   20.180  1.00 98.32 488 A 1 
ATOM 3774 C CD1 . LEU A 1 488 ? -7.976  7.487   18.777  1.00 97.90 488 A 1 
ATOM 3775 C CD2 . LEU A 1 488 ? -9.198  6.397   20.649  1.00 97.85 488 A 1 
ATOM 3776 N N   . ALA A 1 489 ? -4.321  3.890   21.942  1.00 98.14 489 A 1 
ATOM 3777 C CA  . ALA A 1 489 ? -3.430  2.732   21.814  1.00 97.39 489 A 1 
ATOM 3778 C C   . ALA A 1 489 ? -4.038  1.417   22.343  1.00 96.95 489 A 1 
ATOM 3779 O O   . ALA A 1 489 ? -3.695  0.339   21.867  1.00 94.51 489 A 1 
ATOM 3780 C CB  . ALA A 1 489 ? -2.124  3.056   22.553  1.00 96.61 489 A 1 
ATOM 3781 N N   . ASN A 1 490 ? -4.957  1.506   23.306  1.00 97.46 490 A 1 
ATOM 3782 C CA  . ASN A 1 490 ? -5.658  0.347   23.872  1.00 96.62 490 A 1 
ATOM 3783 C C   . ASN A 1 490 ? -7.103  0.207   23.358  1.00 96.98 490 A 1 
ATOM 3784 O O   . ASN A 1 490 ? -7.913  -0.488  23.986  1.00 94.49 490 A 1 
ATOM 3785 C CB  . ASN A 1 490 ? -5.580  0.415   25.406  1.00 95.09 490 A 1 
ATOM 3786 C CG  . ASN A 1 490 ? -4.162  0.263   25.917  1.00 91.18 490 A 1 
ATOM 3787 O OD1 . ASN A 1 490 ? -3.478  -0.697  25.643  1.00 83.40 490 A 1 
ATOM 3788 N ND2 . ASN A 1 490 ? -3.686  1.193   26.712  1.00 82.48 490 A 1 
ATOM 3789 N N   . LYS A 1 491 ? -7.458  0.871   22.251  1.00 96.46 491 A 1 
ATOM 3790 C CA  . LYS A 1 491 ? -8.796  0.763   21.648  1.00 96.91 491 A 1 
ATOM 3791 C C   . LYS A 1 491 ? -9.126  -0.704  21.380  1.00 96.80 491 A 1 
ATOM 3792 O O   . LYS A 1 491 ? -8.358  -1.425  20.754  1.00 95.91 491 A 1 
ATOM 3793 C CB  . LYS A 1 491 ? -8.877  1.606   20.359  1.00 97.04 491 A 1 
ATOM 3794 C CG  . LYS A 1 491 ? -10.260 1.499   19.682  1.00 97.20 491 A 1 
ATOM 3795 C CD  . LYS A 1 491 ? -10.303 2.291   18.369  1.00 96.86 491 A 1 
ATOM 3796 C CE  . LYS A 1 491 ? -11.660 2.090   17.672  1.00 96.39 491 A 1 
ATOM 3797 N NZ  . LYS A 1 491 ? -11.706 2.783   16.369  1.00 96.49 491 A 1 
ATOM 3798 N N   . ARG A 1 492 ? -10.309 -1.136  21.812  1.00 96.77 492 A 1 
ATOM 3799 C CA  . ARG A 1 492 ? -10.861 -2.455  21.490  1.00 95.54 492 A 1 
ATOM 3800 C C   . ARG A 1 492 ? -12.219 -2.272  20.842  1.00 95.91 492 A 1 
ATOM 3801 O O   . ARG A 1 492 ? -13.137 -1.741  21.461  1.00 92.60 492 A 1 
ATOM 3802 C CB  . ARG A 1 492 ? -10.943 -3.339  22.738  1.00 93.77 492 A 1 
ATOM 3803 C CG  . ARG A 1 492 ? -9.549  -3.667  23.293  1.00 84.94 492 A 1 
ATOM 3804 C CD  . ARG A 1 492 ? -9.669  -4.634  24.469  1.00 77.48 492 A 1 
ATOM 3805 N NE  . ARG A 1 492 ? -8.350  -4.933  25.048  1.00 72.33 492 A 1 
ATOM 3806 C CZ  . ARG A 1 492 ? -8.084  -5.853  25.958  1.00 63.40 492 A 1 
ATOM 3807 N NH1 . ARG A 1 492 ? -9.006  -6.623  26.458  1.00 56.86 492 A 1 
ATOM 3808 N NH2 . ARG A 1 492 ? -6.863  -6.008  26.385  1.00 58.41 492 A 1 
ATOM 3809 N N   . GLN A 1 493 ? -12.338 -2.730  19.612  1.00 95.71 493 A 1 
ATOM 3810 C CA  . GLN A 1 493 ? -13.589 -2.713  18.863  1.00 96.07 493 A 1 
ATOM 3811 C C   . GLN A 1 493 ? -13.688 -3.988  18.038  1.00 96.27 493 A 1 
ATOM 3812 O O   . GLN A 1 493 ? -12.699 -4.436  17.465  1.00 94.43 493 A 1 
ATOM 3813 C CB  . GLN A 1 493 ? -13.642 -1.439  18.007  1.00 95.40 493 A 1 
ATOM 3814 C CG  . GLN A 1 493 ? -15.007 -1.239  17.334  1.00 93.76 493 A 1 
ATOM 3815 C CD  . GLN A 1 493 ? -15.145 0.143   16.697  1.00 93.57 493 A 1 
ATOM 3816 O OE1 . GLN A 1 493 ? -14.197 0.795   16.292  1.00 86.96 493 A 1 
ATOM 3817 N NE2 . GLN A 1 493 ? -16.343 0.675   16.607  1.00 85.03 493 A 1 
ATOM 3818 N N   . SER A 1 494 ? -14.884 -4.565  17.964  1.00 95.76 494 A 1 
ATOM 3819 C CA  . SER A 1 494 ? -15.156 -5.742  17.141  1.00 95.25 494 A 1 
ATOM 3820 C C   . SER A 1 494 ? -16.324 -5.480  16.200  1.00 96.10 494 A 1 
ATOM 3821 O O   . SER A 1 494 ? -17.242 -4.717  16.514  1.00 94.01 494 A 1 
ATOM 3822 C CB  . SER A 1 494 ? -15.411 -6.976  18.017  1.00 93.18 494 A 1 
ATOM 3823 O OG  . SER A 1 494 ? -16.485 -6.753  18.912  1.00 86.92 494 A 1 
ATOM 3824 N N   . ASN A 1 495 ? -16.291 -6.123  15.041  1.00 95.33 495 A 1 
ATOM 3825 C CA  . ASN A 1 495 ? -17.399 -6.145  14.091  1.00 95.53 495 A 1 
ATOM 3826 C C   . ASN A 1 495 ? -18.297 -7.370  14.344  1.00 96.04 495 A 1 
ATOM 3827 O O   . ASN A 1 495 ? -17.843 -8.355  14.935  1.00 94.62 495 A 1 
ATOM 3828 C CB  . ASN A 1 495 ? -16.821 -6.089  12.665  1.00 94.67 495 A 1 
ATOM 3829 C CG  . ASN A 1 495 ? -16.243 -4.722  12.340  1.00 95.66 495 A 1 
ATOM 3830 O OD1 . ASN A 1 495 ? -16.717 -3.695  12.812  1.00 93.00 495 A 1 
ATOM 3831 N ND2 . ASN A 1 495 ? -15.213 -4.654  11.529  1.00 93.17 495 A 1 
ATOM 3832 N N   . PRO A 1 496 ? -19.565 -7.348  13.890  1.00 95.20 496 A 1 
ATOM 3833 C CA  . PRO A 1 496 ? -20.435 -8.518  13.980  1.00 94.79 496 A 1 
ATOM 3834 C C   . PRO A 1 496 ? -19.799 -9.754  13.326  1.00 95.43 496 A 1 
ATOM 3835 O O   . PRO A 1 496 ? -19.170 -9.630  12.268  1.00 94.80 496 A 1 
ATOM 3836 C CB  . PRO A 1 496 ? -21.739 -8.118  13.283  1.00 94.15 496 A 1 
ATOM 3837 C CG  . PRO A 1 496 ? -21.763 -6.599  13.427  1.00 94.15 496 A 1 
ATOM 3838 C CD  . PRO A 1 496 ? -20.288 -6.220  13.320  1.00 95.92 496 A 1 
ATOM 3839 N N   . PRO A 1 497 ? -19.964 -10.963 13.905  1.00 93.18 497 A 1 
ATOM 3840 C CA  . PRO A 1 497 ? -19.351 -12.174 13.374  1.00 93.00 497 A 1 
ATOM 3841 C C   . PRO A 1 497 ? -19.897 -12.504 11.979  1.00 93.75 497 A 1 
ATOM 3842 O O   . PRO A 1 497 ? -21.109 -12.501 11.742  1.00 92.39 497 A 1 
ATOM 3843 C CB  . PRO A 1 497 ? -19.657 -13.271 14.401  1.00 92.65 497 A 1 
ATOM 3844 C CG  . PRO A 1 497 ? -20.952 -12.791 15.055  1.00 91.27 497 A 1 
ATOM 3845 C CD  . PRO A 1 497 ? -20.792 -11.273 15.063  1.00 94.64 497 A 1 
ATOM 3846 N N   . LYS A 1 498 ? -18.995 -12.813 11.048  1.00 94.53 498 A 1 
ATOM 3847 C CA  . LYS A 1 498 ? -19.301 -13.173 9.658   1.00 94.45 498 A 1 
ATOM 3848 C C   . LYS A 1 498 ? -18.141 -13.992 9.092   1.00 95.13 498 A 1 
ATOM 3849 O O   . LYS A 1 498 ? -17.061 -13.984 9.662   1.00 93.88 498 A 1 
ATOM 3850 C CB  . LYS A 1 498 ? -19.586 -11.892 8.837   1.00 92.73 498 A 1 
ATOM 3851 C CG  . LYS A 1 498 ? -18.397 -10.909 8.791   1.00 92.22 498 A 1 
ATOM 3852 C CD  . LYS A 1 498 ? -18.708 -9.582  8.080   1.00 91.28 498 A 1 
ATOM 3853 C CE  . LYS A 1 498 ? -19.428 -8.566  8.975   1.00 88.84 498 A 1 
ATOM 3854 N NZ  . LYS A 1 498 ? -19.421 -7.205  8.361   1.00 86.33 498 A 1 
ATOM 3855 N N   . LYS A 1 499 ? -18.328 -14.695 7.969   1.00 92.39 499 A 1 
ATOM 3856 C CA  . LYS A 1 499 ? -17.229 -15.435 7.315   1.00 93.02 499 A 1 
ATOM 3857 C C   . LYS A 1 499 ? -16.163 -14.498 6.740   1.00 93.90 499 A 1 
ATOM 3858 O O   . LYS A 1 499 ? -14.981 -14.761 6.864   1.00 91.56 499 A 1 
ATOM 3859 C CB  . LYS A 1 499 ? -17.764 -16.356 6.206   1.00 91.85 499 A 1 
ATOM 3860 C CG  . LYS A 1 499 ? -18.547 -17.558 6.749   1.00 91.84 499 A 1 
ATOM 3861 C CD  . LYS A 1 499 ? -18.929 -18.498 5.599   1.00 89.10 499 A 1 
ATOM 3862 C CE  . LYS A 1 499 ? -19.666 -19.731 6.131   1.00 86.38 499 A 1 
ATOM 3863 N NZ  . LYS A 1 499 ? -19.998 -20.672 5.038   1.00 81.76 499 A 1 
ATOM 3864 N N   . HIS A 1 500 ? -16.615 -13.431 6.087   1.00 91.89 500 A 1 
ATOM 3865 C CA  . HIS A 1 500 ? -15.835 -12.311 5.571   1.00 91.38 500 A 1 
ATOM 3866 C C   . HIS A 1 500 ? -16.799 -11.167 5.241   1.00 90.27 500 A 1 
ATOM 3867 O O   . HIS A 1 500 ? -18.016 -11.358 5.240   1.00 86.68 500 A 1 
ATOM 3868 C CB  . HIS A 1 500 ? -15.026 -12.742 4.330   1.00 90.63 500 A 1 
ATOM 3869 C CG  . HIS A 1 500 ? -15.850 -13.367 3.238   1.00 91.33 500 A 1 
ATOM 3870 N ND1 . HIS A 1 500 ? -16.626 -12.700 2.321   1.00 83.93 500 A 1 
ATOM 3871 C CD2 . HIS A 1 500 ? -16.001 -14.710 2.990   1.00 84.23 500 A 1 
ATOM 3872 C CE1 . HIS A 1 500 ? -17.229 -13.610 1.538   1.00 85.79 500 A 1 
ATOM 3873 N NE2 . HIS A 1 500 ? -16.879 -14.849 1.919   1.00 86.72 500 A 1 
ATOM 3874 N N   . SER A 1 501 ? -16.265 -9.975  4.967   1.00 88.91 501 A 1 
ATOM 3875 C CA  . SER A 1 501 ? -17.072 -8.852  4.491   1.00 87.20 501 A 1 
ATOM 3876 C C   . SER A 1 501 ? -17.563 -9.063  3.055   1.00 88.97 501 A 1 
ATOM 3877 O O   . SER A 1 501 ? -17.023 -9.880  2.310   1.00 85.11 501 A 1 
ATOM 3878 C CB  . SER A 1 501 ? -16.286 -7.551  4.625   1.00 83.00 501 A 1 
ATOM 3879 O OG  . SER A 1 501 ? -15.188 -7.483  3.744   1.00 77.98 501 A 1 
ATOM 3880 N N   . ASN A 1 502 ? -18.585 -8.313  2.664   1.00 87.38 502 A 1 
ATOM 3881 C CA  . ASN A 1 502 ? -19.086 -8.237  1.292   1.00 88.01 502 A 1 
ATOM 3882 C C   . ASN A 1 502 ? -18.832 -6.837  0.716   1.00 89.40 502 A 1 
ATOM 3883 O O   . ASN A 1 502 ? -19.759 -6.136  0.315   1.00 85.53 502 A 1 
ATOM 3884 C CB  . ASN A 1 502 ? -20.567 -8.671  1.260   1.00 84.07 502 A 1 
ATOM 3885 C CG  . ASN A 1 502 ? -21.074 -8.850  -0.163  1.00 82.70 502 A 1 
ATOM 3886 O OD1 . ASN A 1 502 ? -20.392 -9.357  -1.029  1.00 77.60 502 A 1 
ATOM 3887 N ND2 . ASN A 1 502 ? -22.291 -8.458  -0.448  1.00 75.37 502 A 1 
ATOM 3888 N N   . LEU A 1 503 ? -17.568 -6.403  0.747   1.00 88.60 503 A 1 
ATOM 3889 C CA  . LEU A 1 503 ? -17.135 -5.119  0.199   1.00 88.85 503 A 1 
ATOM 3890 C C   . LEU A 1 503 ? -17.587 -4.996  -1.267  1.00 92.40 503 A 1 
ATOM 3891 O O   . LEU A 1 503 ? -17.340 -5.929  -2.031  1.00 87.07 503 A 1 
ATOM 3892 C CB  . LEU A 1 503 ? -15.596 -5.025  0.307   1.00 82.53 503 A 1 
ATOM 3893 C CG  . LEU A 1 503 ? -14.996 -3.729  -0.278  1.00 78.23 503 A 1 
ATOM 3894 C CD1 . LEU A 1 503 ? -15.244 -2.528  0.627   1.00 72.44 503 A 1 
ATOM 3895 C CD2 . LEU A 1 503 ? -13.491 -3.871  -0.459  1.00 73.11 503 A 1 
ATOM 3896 N N   . PRO A 1 504 ? -18.184 -3.881  -1.699  1.00 89.53 504 A 1 
ATOM 3897 C CA  . PRO A 1 504 ? -18.511 -3.654  -3.106  1.00 89.25 504 A 1 
ATOM 3898 C C   . PRO A 1 504 ? -17.245 -3.689  -3.976  1.00 90.39 504 A 1 
ATOM 3899 O O   . PRO A 1 504 ? -16.390 -2.820  -3.852  1.00 88.18 504 A 1 
ATOM 3900 C CB  . PRO A 1 504 ? -19.209 -2.288  -3.142  1.00 86.94 504 A 1 
ATOM 3901 C CG  . PRO A 1 504 ? -19.727 -2.096  -1.716  1.00 86.35 504 A 1 
ATOM 3902 C CD  . PRO A 1 504 ? -18.676 -2.788  -0.865  1.00 87.98 504 A 1 
ATOM 3903 N N   . LEU A 1 505 ? -17.094 -4.713  -4.856  1.00 93.03 505 A 1 
ATOM 3904 C CA  . LEU A 1 505 ? -15.927 -4.878  -5.723  1.00 92.37 505 A 1 
ATOM 3905 C C   . LEU A 1 505 ? -16.011 -4.039  -7.001  1.00 88.66 505 A 1 
ATOM 3906 O O   . LEU A 1 505 ? -17.113 -3.813  -7.522  1.00 83.92 505 A 1 
ATOM 3907 C CB  . LEU A 1 505 ? -15.661 -6.375  -5.996  1.00 89.90 505 A 1 
ATOM 3908 C CG  . LEU A 1 505 ? -15.258 -7.200  -4.752  1.00 89.54 505 A 1 
ATOM 3909 C CD1 . LEU A 1 505 ? -15.074 -8.663  -5.163  1.00 88.33 505 A 1 
ATOM 3910 C CD2 . LEU A 1 505 ? -13.942 -6.714  -4.144  1.00 87.38 505 A 1 
ATOM 3911 O OXT . LEU A 1 505 ? -14.929 -3.613  -7.457  1.00 84.64 505 A 1 
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