# 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_if07129
#
_entry.id if07129
#
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 VAL 1   
1 n LEU 2   
1 n LYS 3   
1 n GLU 4   
1 n ILE 5   
1 n LYS 6   
1 n ALA 7   
1 n GLU 8   
1 n ILE 9   
1 n ILE 10  
1 n SER 11  
1 n GLN 12  
1 n PHE 13  
1 n TYR 14  
1 n ARG 15  
1 n ASP 16  
1 n VAL 17  
1 n LEU 18  
1 n LYS 19  
1 n ASN 20  
1 n PRO 21  
1 n TYR 22  
1 n LEU 23  
1 n TYR 24  
1 n ARG 25  
1 n ARG 26  
1 n ILE 27  
1 n ASP 28  
1 n VAL 29  
1 n ASP 30  
1 n ARG 31  
1 n PHE 32  
1 n GLU 33  
1 n LEU 34  
1 n LEU 35  
1 n ALA 36  
1 n THR 37  
1 n THR 38  
1 n GLY 39  
1 n LYS 40  
1 n ASN 41  
1 n ALA 42  
1 n LYS 43  
1 n ASN 44  
1 n ASN 45  
1 n GLU 46  
1 n PRO 47  
1 n LEU 48  
1 n ARG 49  
1 n LEU 50  
1 n PRO 51  
1 n SER 52  
1 n SER 53  
1 n GLY 54  
1 n LYS 55  
1 n PHE 56  
1 n ILE 57  
1 n GLN 58  
1 n SER 59  
1 n LEU 60  
1 n LEU 61  
1 n SER 62  
1 n ILE 63  
1 n GLN 64  
1 n ASN 65  
1 n ASN 66  
1 n ASN 67  
1 n VAL 68  
1 n LYS 69  
1 n ALA 70  
1 n PRO 71  
1 n LEU 72  
1 n ARG 73  
1 n LEU 74  
1 n TYR 75  
1 n LEU 76  
1 n PHE 77  
1 n LYS 78  
1 n ASN 79  
1 n ILE 80  
1 n ASN 81  
1 n SER 82  
1 n ILE 83  
1 n LYS 84  
1 n GLU 85  
1 n MET 86  
1 n SER 87  
1 n TYR 88  
1 n LEU 89  
1 n PHE 90  
1 n THR 91  
1 n SER 92  
1 n GLU 93  
1 n SER 94  
1 n VAL 95  
1 n SER 96  
1 n GLU 97  
1 n GLY 98  
1 n HIS 99  
1 n PRO 100 
1 n ASP 101 
1 n LYS 102 
1 n VAL 103 
1 n ALA 104 
1 n ASP 105 
1 n GLN 106 
1 n LEU 107 
1 n SER 108 
1 n ASP 109 
1 n ALA 110 
1 n LEU 111 
1 n LEU 112 
1 n ASP 113 
1 n GLU 114 
1 n PHE 115 
1 n LEU 116 
1 n ALA 117 
1 n TYR 118 
1 n ASP 119 
1 n ARG 120 
1 n ASN 121 
1 n SER 122 
1 n LYS 123 
1 n VAL 124 
1 n ALA 125 
1 n CYS 126 
1 n GLU 127 
1 n THR 128 
1 n LEU 129 
1 n VAL 130 
1 n THR 131 
1 n THR 132 
1 n GLY 133 
1 n GLN 134 
1 n VAL 135 
1 n VAL 136 
1 n LEU 137 
1 n ALA 138 
1 n GLY 139 
1 n GLU 140 
1 n VAL 141 
1 n LYS 142 
1 n SER 143 
1 n SER 144 
1 n ALA 145 
1 n TYR 146 
1 n VAL 147 
1 n ASP 148 
1 n VAL 149 
1 n GLN 150 
1 n ASP 151 
1 n VAL 152 
1 n VAL 153 
1 n ARG 154 
1 n ARG 155 
1 n VAL 156 
1 n ILE 157 
1 n GLU 158 
1 n GLN 159 
1 n ILE 160 
1 n GLY 161 
1 n TYR 162 
1 n THR 163 
1 n LYS 164 
1 n SER 165 
1 n GLU 166 
1 n TYR 167 
1 n GLN 168 
1 n PHE 169 
1 n GLU 170 
1 n SER 171 
1 n LYS 172 
1 n SER 173 
1 n CYS 174 
1 n GLY 175 
1 n ILE 176 
1 n PHE 177 
1 n SER 178 
1 n SER 179 
1 n ILE 180 
1 n HIS 181 
1 n GLU 182 
1 n GLN 183 
1 n SER 184 
1 n GLY 185 
1 n ASP 186 
1 n ILE 187 
1 n ASN 188 
1 n ARG 189 
1 n GLY 190 
1 n VAL 191 
1 n GLU 192 
1 n ARG 193 
1 n LYS 194 
1 n ASP 195 
1 n PRO 196 
1 n TYR 197 
1 n ASP 198 
1 n GLN 199 
1 n GLY 200 
1 n ALA 201 
1 n GLY 202 
1 n ASP 203 
1 n GLN 204 
1 n GLY 205 
1 n MET 206 
1 n MET 207 
1 n PHE 208 
1 n GLY 209 
1 n TYR 210 
1 n ALA 211 
1 n THR 212 
1 n ASN 213 
1 n GLU 214 
1 n THR 215 
1 n ASP 216 
1 n ASN 217 
1 n TYR 218 
1 n MET 219 
1 n PRO 220 
1 n LEU 221 
1 n ALA 222 
1 n LEU 223 
1 n ASP 224 
1 n LEU 225 
1 n SER 226 
1 n HIS 227 
1 n SER 228 
1 n LEU 229 
1 n LEU 230 
1 n GLN 231 
1 n GLU 232 
1 n LEU 233 
1 n ALA 234 
1 n ALA 235 
1 n ILE 236 
1 n ARG 237 
1 n LYS 238 
1 n ASN 239 
1 n GLU 240 
1 n PRO 241 
1 n GLU 242 
1 n LEU 243 
1 n MET 244 
1 n PRO 245 
1 n TYR 246 
1 n LEU 247 
1 n ARG 248 
1 n PRO 249 
1 n ASP 250 
1 n ALA 251 
1 n LYS 252 
1 n SER 253 
1 n GLN 254 
1 n VAL 255 
1 n THR 256 
1 n ILE 257 
1 n GLU 258 
1 n TYR 259 
1 n GLU 260 
1 n ASP 261 
1 n ASN 262 
1 n GLY 263 
1 n SER 264 
1 n PRO 265 
1 n ARG 266 
1 n ARG 267 
1 n ILE 268 
1 n ASP 269 
1 n THR 270 
1 n ILE 271 
1 n VAL 272 
1 n ILE 273 
1 n SER 274 
1 n THR 275 
1 n GLN 276 
1 n HIS 277 
1 n ASP 278 
1 n GLU 279 
1 n PHE 280 
1 n ILE 281 
1 n GLU 282 
1 n PRO 283 
1 n GLU 284 
1 n GLY 285 
1 n ILE 286 
1 n THR 287 
1 n GLN 288 
1 n GLU 289 
1 n GLU 290 
1 n ALA 291 
1 n ASP 292 
1 n LYS 293 
1 n ALA 294 
1 n MET 295 
1 n GLN 296 
1 n GLN 297 
1 n ARG 298 
1 n ILE 299 
1 n ALA 300 
1 n LEU 301 
1 n ASP 302 
1 n VAL 303 
1 n LYS 304 
1 n ASN 305 
1 n ILE 306 
1 n LEU 307 
1 n ILE 308 
1 n PRO 309 
1 n ARG 310 
1 n VAL 311 
1 n LYS 312 
1 n ALA 313 
1 n SER 314 
1 n TYR 315 
1 n PRO 316 
1 n VAL 317 
1 n HIS 318 
1 n VAL 319 
1 n GLN 320 
1 n ALA 321 
1 n LEU 322 
1 n PHE 323 
1 n ASN 324 
1 n ASP 325 
1 n LYS 326 
1 n ILE 327 
1 n THR 328 
1 n TYR 329 
1 n HIS 330 
1 n VAL 331 
1 n ASN 332 
1 n PRO 333 
1 n THR 334 
1 n GLY 335 
1 n LYS 336 
1 n PHE 337 
1 n VAL 338 
1 n ILE 339 
1 n GLY 340 
1 n GLY 341 
1 n PRO 342 
1 n HIS 343 
1 n GLY 344 
1 n ASP 345 
1 n THR 346 
1 n GLY 347 
1 n LEU 348 
1 n THR 349 
1 n GLY 350 
1 n ARG 351 
1 n LYS 352 
1 n ILE 353 
1 n ILE 354 
1 n VAL 355 
1 n ASP 356 
1 n THR 357 
1 n TYR 358 
1 n GLY 359 
1 n GLY 360 
1 n LYS 361 
1 n GLY 362 
1 n ALA 363 
1 n HIS 364 
1 n GLY 365 
1 n GLY 366 
1 n GLY 367 
1 n ALA 368 
1 n PHE 369 
1 n SER 370 
1 n GLY 371 
1 n LYS 372 
1 n ASP 373 
1 n PRO 374 
1 n SER 375 
1 n LYS 376 
1 n VAL 377 
1 n ASP 378 
1 n ARG 379 
1 n SER 380 
1 n ALA 381 
1 n ALA 382 
1 n TYR 383 
1 n ALA 384 
1 n ALA 385 
1 n ARG 386 
1 n HIS 387 
1 n ILE 388 
1 n ALA 389 
1 n LYS 390 
1 n ASN 391 
1 n LEU 392 
1 n VAL 393 
1 n ALA 394 
1 n ALA 395 
1 n GLY 396 
1 n VAL 397 
1 n ALA 398 
1 n ASP 399 
1 n GLU 400 
1 n VAL 401 
1 n LEU 402 
1 n VAL 403 
1 n GLN 404 
1 n VAL 405 
1 n SER 406 
1 n TYR 407 
1 n ALA 408 
1 n ILE 409 
1 n GLY 410 
1 n VAL 411 
1 n ALA 412 
1 n LYS 413 
1 n PRO 414 
1 n MET 415 
1 n ASN 416 
1 n ILE 417 
1 n PHE 418 
1 n VAL 419 
1 n ASN 420 
1 n THR 421 
1 n TYR 422 
1 n GLY 423 
1 n ARG 424 
1 n SER 425 
1 n ASN 426 
1 n VAL 427 
1 n ASN 428 
1 n LEU 429 
1 n SER 430 
1 n ASP 431 
1 n GLY 432 
1 n GLU 433 
1 n ILE 434 
1 n ALA 435 
1 n ASP 436 
1 n LYS 437 
1 n ILE 438 
1 n GLY 439 
1 n GLN 440 
1 n LEU 441 
1 n PHE 442 
1 n ASP 443 
1 n MET 444 
1 n ARG 445 
1 n PRO 446 
1 n LYS 447 
1 n ALA 448 
1 n ILE 449 
1 n GLU 450 
1 n GLU 451 
1 n ARG 452 
1 n LEU 453 
1 n LYS 454 
1 n LEU 455 
1 n ARG 456 
1 n ASN 457 
1 n PRO 458 
1 n ILE 459 
1 n TYR 460 
1 n LEU 461 
1 n GLU 462 
1 n THR 463 
1 n ALA 464 
1 n SER 465 
1 n TYR 466 
1 n GLY 467 
1 n HIS 468 
1 n MET 469 
1 n GLY 470 
1 n ARG 471 
1 n ASN 472 
1 n PRO 473 
1 n GLU 474 
1 n THR 475 
1 n LYS 476 
1 n THR 477 
1 n LYS 478 
1 n SER 479 
1 n PHE 480 
1 n THR 481 
1 n SER 482 
1 n ARG 483 
1 n TYR 484 
1 n ASN 485 
1 n PRO 486 
1 n GLU 487 
1 n PRO 488 
1 n THR 489 
1 n ILE 490 
1 n ILE 491 
1 n GLU 492 
1 n VAL 493 
1 n GLU 494 
1 n LEU 495 
1 n PHE 496 
1 n THR 497 
1 n TRP 498 
1 n GLU 499 
1 n LYS 500 
1 n LEU 501 
1 n ASP 502 
1 n TYR 503 
1 n VAL 504 
1 n ALA 505 
1 n LYS 506 
1 n ILE 507 
1 n LYS 508 
1 n GLU 509 
1 n ILE 510 
1 n PHE 511 
1 n THR 512 
1 n LEU 513 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:15:21)"
_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 85.37
_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 VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n HIS . 468 A 468 
A 469 1 n MET . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n TRP . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n TYR . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n LEU . 513 A 513 
#
_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   . VAL A 1 1   ? 1.447   -49.875 -19.533 1.00 35.73 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 2.431   -49.107 -20.340 1.00 48.70 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 2.550   -47.656 -19.870 1.00 50.44 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 3.476   -47.377 -19.120 1.00 47.19 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 2.294   -49.295 -21.858 1.00 45.99 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 3.593   -48.858 -22.530 1.00 39.35 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 2.053   -50.764 -22.238 1.00 43.68 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? 1.627   -46.746 -20.170 1.00 38.86 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? 1.781   -45.326 -19.772 1.00 45.21 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? 1.713   -45.057 -18.254 1.00 45.70 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? 2.350   -44.124 -17.776 1.00 44.59 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? 0.742   -44.472 -20.526 1.00 44.57 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? 1.257   -43.969 -21.884 1.00 41.89 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? 0.096   -43.685 -22.830 1.00 39.00 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? 2.075   -42.688 -21.714 1.00 44.37 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? 0.977   -45.856 -17.485 1.00 40.26 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? 0.931   -45.752 -16.011 1.00 50.51 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? 2.188   -46.318 -15.342 1.00 52.32 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? 2.624   -45.760 -14.344 1.00 50.71 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? -0.339  -46.411 -15.440 1.00 50.59 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? -1.574  -45.499 -15.514 1.00 48.83 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? -2.784  -46.146 -14.814 1.00 44.20 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? -3.987  -45.197 -14.767 1.00 40.30 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? -5.152  -45.803 -14.058 1.00 33.28 3   A 1 
ATOM 25   N N   . GLU A 1 4   ? 2.791   -47.352 -15.909 1.00 37.36 4   A 1 
ATOM 26   C CA  . GLU A 1 4   ? 4.015   -47.976 -15.392 1.00 47.19 4   A 1 
ATOM 27   C C   . GLU A 1 4   ? 5.235   -47.088 -15.641 1.00 47.16 4   A 1 
ATOM 28   O O   . GLU A 1 4   ? 5.989   -46.823 -14.713 1.00 46.92 4   A 1 
ATOM 29   C CB  . GLU A 1 4   ? 4.186   -49.359 -16.032 1.00 47.70 4   A 1 
ATOM 30   C CG  . GLU A 1 4   ? 3.170   -50.365 -15.467 1.00 43.54 4   A 1 
ATOM 31   C CD  . GLU A 1 4   ? 2.866   -51.526 -16.411 1.00 40.06 4   A 1 
ATOM 32   O OE1 . GLU A 1 4   ? 2.650   -52.646 -15.915 1.00 37.13 4   A 1 
ATOM 33   O OE2 . GLU A 1 4   ? 2.731   -51.225 -17.623 1.00 41.46 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? 5.354   -46.480 -16.831 1.00 44.42 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? 6.434   -45.534 -17.159 1.00 49.16 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? 6.396   -44.303 -16.235 1.00 49.80 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? 7.436   -43.813 -15.799 1.00 48.25 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? 6.354   -45.149 -18.655 1.00 48.28 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? 6.599   -46.394 -19.545 1.00 45.80 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? 7.361   -44.044 -19.013 1.00 44.42 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? 6.242   -46.191 -21.027 1.00 43.39 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? 5.203   -43.810 -15.870 1.00 44.11 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? 5.051   -42.699 -14.915 1.00 48.95 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? 5.528   -43.068 -13.506 1.00 47.87 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? 6.175   -42.256 -12.859 1.00 48.15 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? 3.594   -42.192 -14.891 1.00 48.36 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? 3.486   -40.755 -15.411 1.00 45.39 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? 2.052   -40.221 -15.309 1.00 43.45 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? 1.999   -38.769 -15.801 1.00 38.77 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? 0.659   -38.156 -15.627 1.00 35.43 6   A 1 
ATOM 51   N N   . ALA A 1 7   ? 5.219   -44.262 -13.043 1.00 49.98 7   A 1 
ATOM 52   C CA  . ALA A 1 7   ? 5.634   -44.742 -11.726 1.00 54.57 7   A 1 
ATOM 53   C C   . ALA A 1 7   ? 7.155   -44.951 -11.642 1.00 55.28 7   A 1 
ATOM 54   O O   . ALA A 1 7   ? 7.766   -44.626 -10.628 1.00 52.76 7   A 1 
ATOM 55   C CB  . ALA A 1 7   ? 4.861   -46.025 -11.420 1.00 52.96 7   A 1 
ATOM 56   N N   . GLU A 1 8   ? 7.770   -45.418 -12.715 1.00 38.79 8   A 1 
ATOM 57   C CA  . GLU A 1 8   ? 9.206   -45.671 -12.794 1.00 46.62 8   A 1 
ATOM 58   C C   . GLU A 1 8   ? 10.017  -44.365 -12.810 1.00 47.63 8   A 1 
ATOM 59   O O   . GLU A 1 8   ? 10.953  -44.216 -12.025 1.00 48.47 8   A 1 
ATOM 60   C CB  . GLU A 1 8   ? 9.452   -46.570 -14.011 1.00 47.98 8   A 1 
ATOM 61   C CG  . GLU A 1 8   ? 10.701  -47.440 -13.862 1.00 44.52 8   A 1 
ATOM 62   C CD  . GLU A 1 8   ? 10.772  -48.544 -14.934 1.00 40.83 8   A 1 
ATOM 63   O OE1 . GLU A 1 8   ? 11.512  -49.527 -14.688 1.00 38.10 8   A 1 
ATOM 64   O OE2 . GLU A 1 8   ? 10.087  -48.403 -15.977 1.00 40.90 8   A 1 
ATOM 65   N N   . ILE A 1 9   ? 9.591   -43.358 -13.576 1.00 43.05 9   A 1 
ATOM 66   C CA  . ILE A 1 9   ? 10.222  -42.024 -13.613 1.00 46.77 9   A 1 
ATOM 67   C C   . ILE A 1 9   ? 10.108  -41.313 -12.254 1.00 47.01 9   A 1 
ATOM 68   O O   . ILE A 1 9   ? 11.079  -40.723 -11.780 1.00 46.42 9   A 1 
ATOM 69   C CB  . ILE A 1 9   ? 9.622   -41.184 -14.767 1.00 46.63 9   A 1 
ATOM 70   C CG1 . ILE A 1 9   ? 10.022  -41.788 -16.131 1.00 44.00 9   A 1 
ATOM 71   C CG2 . ILE A 1 9   ? 10.074  -39.709 -14.699 1.00 43.80 9   A 1 
ATOM 72   C CD1 . ILE A 1 9   ? 9.255   -41.210 -17.329 1.00 42.42 9   A 1 
ATOM 73   N N   . ILE A 1 10  ? 8.956   -41.387 -11.591 1.00 44.32 10  A 1 
ATOM 74   C CA  . ILE A 1 10  ? 8.750   -40.797 -10.259 1.00 46.12 10  A 1 
ATOM 75   C C   . ILE A 1 10  ? 9.611   -41.516 -9.206  1.00 45.76 10  A 1 
ATOM 76   O O   . ILE A 1 10  ? 10.213  -40.866 -8.352  1.00 45.60 10  A 1 
ATOM 77   C CB  . ILE A 1 10  ? 7.244   -40.795 -9.908  1.00 45.70 10  A 1 
ATOM 78   C CG1 . ILE A 1 10  ? 6.486   -39.796 -10.818 1.00 43.70 10  A 1 
ATOM 79   C CG2 . ILE A 1 10  ? 6.998   -40.429 -8.431  1.00 44.26 10  A 1 
ATOM 80   C CD1 . ILE A 1 10  ? 4.957   -39.934 -10.774 1.00 42.53 10  A 1 
ATOM 81   N N   . SER A 1 11  ? 9.733   -42.833 -9.282  1.00 49.20 11  A 1 
ATOM 82   C CA  . SER A 1 11  ? 10.574  -43.633 -8.380  1.00 52.52 11  A 1 
ATOM 83   C C   . SER A 1 11  ? 12.065  -43.323 -8.553  1.00 53.73 11  A 1 
ATOM 84   O O   . SER A 1 11  ? 12.786  -43.210 -7.561  1.00 52.98 11  A 1 
ATOM 85   C CB  . SER A 1 11  ? 10.302  -45.119 -8.626  1.00 51.58 11  A 1 
ATOM 86   O OG  . SER A 1 11  ? 11.028  -45.927 -7.714  1.00 46.64 11  A 1 
ATOM 87   N N   . GLN A 1 12  ? 12.530  -43.140 -9.783  1.00 51.09 12  A 1 
ATOM 88   C CA  . GLN A 1 12  ? 13.907  -42.755 -10.093 1.00 54.09 12  A 1 
ATOM 89   C C   . GLN A 1 12  ? 14.228  -41.358 -9.541  1.00 54.75 12  A 1 
ATOM 90   O O   . GLN A 1 12  ? 15.225  -41.180 -8.844  1.00 54.25 12  A 1 
ATOM 91   C CB  . GLN A 1 12  ? 14.114  -42.813 -11.616 1.00 55.15 12  A 1 
ATOM 92   C CG  . GLN A 1 12  ? 15.568  -43.107 -12.022 1.00 53.35 12  A 1 
ATOM 93   C CD  . GLN A 1 12  ? 15.912  -44.598 -12.126 1.00 48.61 12  A 1 
ATOM 94   O OE1 . GLN A 1 12  ? 15.101  -45.496 -11.956 1.00 46.99 12  A 1 
ATOM 95   N NE2 . GLN A 1 12  ? 17.150  -44.926 -12.422 1.00 44.48 12  A 1 
ATOM 96   N N   . PHE A 1 13  ? 13.327  -40.389 -9.745  1.00 46.46 13  A 1 
ATOM 97   C CA  . PHE A 1 13  ? 13.462  -39.017 -9.253  1.00 46.99 13  A 1 
ATOM 98   C C   . PHE A 1 13  ? 13.545  -38.953 -7.718  1.00 45.87 13  A 1 
ATOM 99   O O   . PHE A 1 13  ? 14.427  -38.292 -7.172  1.00 44.94 13  A 1 
ATOM 100  C CB  . PHE A 1 13  ? 12.284  -38.194 -9.796  1.00 46.13 13  A 1 
ATOM 101  C CG  . PHE A 1 13  ? 12.388  -36.709 -9.516  1.00 45.60 13  A 1 
ATOM 102  C CD1 . PHE A 1 13  ? 11.689  -36.135 -8.436  1.00 41.97 13  A 1 
ATOM 103  C CD2 . PHE A 1 13  ? 13.191  -35.897 -10.336 1.00 43.72 13  A 1 
ATOM 104  C CE1 . PHE A 1 13  ? 11.792  -34.757 -8.183  1.00 39.30 13  A 1 
ATOM 105  C CE2 . PHE A 1 13  ? 13.297  -34.518 -10.078 1.00 38.73 13  A 1 
ATOM 106  C CZ  . PHE A 1 13  ? 12.596  -33.948 -9.002  1.00 40.01 13  A 1 
ATOM 107  N N   . TYR A 1 14  ? 12.711  -39.705 -7.009  1.00 49.39 14  A 1 
ATOM 108  C CA  . TYR A 1 14  ? 12.765  -39.771 -5.543  1.00 50.32 14  A 1 
ATOM 109  C C   . TYR A 1 14  ? 14.073  -40.379 -5.019  1.00 49.34 14  A 1 
ATOM 110  O O   . TYR A 1 14  ? 14.600  -39.918 -4.005  1.00 47.92 14  A 1 
ATOM 111  C CB  . TYR A 1 14  ? 11.550  -40.544 -5.005  1.00 48.06 14  A 1 
ATOM 112  C CG  . TYR A 1 14  ? 10.471  -39.634 -4.451  1.00 46.46 14  A 1 
ATOM 113  C CD1 . TYR A 1 14  ? 10.522  -39.234 -3.099  1.00 44.10 14  A 1 
ATOM 114  C CD2 . TYR A 1 14  ? 9.425   -39.177 -5.277  1.00 43.37 14  A 1 
ATOM 115  C CE1 . TYR A 1 14  ? 9.531   -38.382 -2.573  1.00 40.29 14  A 1 
ATOM 116  C CE2 . TYR A 1 14  ? 8.434   -38.322 -4.757  1.00 39.41 14  A 1 
ATOM 117  C CZ  . TYR A 1 14  ? 8.484   -37.927 -3.401  1.00 41.33 14  A 1 
ATOM 118  O OH  . TYR A 1 14  ? 7.523   -37.108 -2.892  1.00 38.71 14  A 1 
ATOM 119  N N   . ARG A 1 15  ? 14.633  -41.382 -5.696  1.00 52.79 15  A 1 
ATOM 120  C CA  . ARG A 1 15  ? 15.922  -41.983 -5.309  1.00 54.97 15  A 1 
ATOM 121  C C   . ARG A 1 15  ? 17.102  -41.035 -5.513  1.00 55.20 15  A 1 
ATOM 122  O O   . ARG A 1 15  ? 18.031  -41.075 -4.713  1.00 53.01 15  A 1 
ATOM 123  C CB  . ARG A 1 15  ? 16.164  -43.288 -6.075  1.00 54.09 15  A 1 
ATOM 124  C CG  . ARG A 1 15  ? 15.309  -44.440 -5.535  1.00 52.21 15  A 1 
ATOM 125  C CD  . ARG A 1 15  ? 15.630  -45.720 -6.310  1.00 48.69 15  A 1 
ATOM 126  N NE  . ARG A 1 15  ? 14.556  -46.713 -6.182  1.00 44.63 15  A 1 
ATOM 127  C CZ  . ARG A 1 15  ? 14.560  -47.938 -6.677  1.00 39.20 15  A 1 
ATOM 128  N NH1 . ARG A 1 15  ? 15.610  -48.440 -7.268  1.00 35.68 15  A 1 
ATOM 129  N NH2 . ARG A 1 15  ? 13.490  -48.683 -6.606  1.00 36.11 15  A 1 
ATOM 130  N N   . ASP A 1 16  ? 17.068  -40.194 -6.531  1.00 50.62 16  A 1 
ATOM 131  C CA  . ASP A 1 16  ? 18.148  -39.246 -6.818  1.00 53.27 16  A 1 
ATOM 132  C C   . ASP A 1 16  ? 18.104  -38.017 -5.897  1.00 51.84 16  A 1 
ATOM 133  O O   . ASP A 1 16  ? 19.150  -37.535 -5.464  1.00 49.83 16  A 1 
ATOM 134  C CB  . ASP A 1 16  ? 18.114  -38.879 -8.310  1.00 51.76 16  A 1 
ATOM 135  C CG  . ASP A 1 16  ? 18.542  -40.041 -9.224  1.00 49.06 16  A 1 
ATOM 136  O OD1 . ASP A 1 16  ? 19.220  -40.977 -8.733  1.00 45.84 16  A 1 
ATOM 137  O OD2 . ASP A 1 16  ? 18.209  -39.976 -10.426 1.00 47.26 16  A 1 
ATOM 138  N N   . VAL A 1 17  ? 16.919  -37.566 -5.495  1.00 46.18 17  A 1 
ATOM 139  C CA  . VAL A 1 17  ? 16.737  -36.490 -4.498  1.00 48.42 17  A 1 
ATOM 140  C C   . VAL A 1 17  ? 17.202  -36.925 -3.101  1.00 47.02 17  A 1 
ATOM 141  O O   . VAL A 1 17  ? 17.860  -36.154 -2.408  1.00 45.49 17  A 1 
ATOM 142  C CB  . VAL A 1 17  ? 15.273  -36.008 -4.495  1.00 46.90 17  A 1 
ATOM 143  C CG1 . VAL A 1 17  ? 14.967  -35.025 -3.357  1.00 43.08 17  A 1 
ATOM 144  C CG2 . VAL A 1 17  ? 14.942  -35.280 -5.809  1.00 44.44 17  A 1 
ATOM 145  N N   . LEU A 1 18  ? 16.950  -38.169 -2.702  1.00 48.56 18  A 1 
ATOM 146  C CA  . LEU A 1 18  ? 17.371  -38.703 -1.397  1.00 50.12 18  A 1 
ATOM 147  C C   . LEU A 1 18  ? 18.887  -38.946 -1.281  1.00 49.81 18  A 1 
ATOM 148  O O   . LEU A 1 18  ? 19.396  -39.080 -0.169  1.00 47.91 18  A 1 
ATOM 149  C CB  . LEU A 1 18  ? 16.580  -39.989 -1.104  1.00 48.66 18  A 1 
ATOM 150  C CG  . LEU A 1 18  ? 15.112  -39.748 -0.703  1.00 45.97 18  A 1 
ATOM 151  C CD1 . LEU A 1 18  ? 14.347  -41.073 -0.737  1.00 42.13 18  A 1 
ATOM 152  C CD2 . LEU A 1 18  ? 14.991  -39.166 0.704   1.00 45.66 18  A 1 
ATOM 153  N N   . LYS A 1 19  ? 19.617  -39.001 -2.390  1.00 50.43 19  A 1 
ATOM 154  C CA  . LYS A 1 19  ? 21.072  -39.233 -2.405  1.00 51.99 19  A 1 
ATOM 155  C C   . LYS A 1 19  ? 21.914  -37.957 -2.382  1.00 50.33 19  A 1 
ATOM 156  O O   . LYS A 1 19  ? 23.134  -38.065 -2.274  1.00 46.90 19  A 1 
ATOM 157  C CB  . LYS A 1 19  ? 21.439  -40.121 -3.598  1.00 50.93 19  A 1 
ATOM 158  C CG  . LYS A 1 19  ? 21.127  -41.594 -3.320  1.00 49.06 19  A 1 
ATOM 159  C CD  . LYS A 1 19  ? 21.509  -42.436 -4.539  1.00 45.44 19  A 1 
ATOM 160  C CE  . LYS A 1 19  ? 21.231  -43.914 -4.282  1.00 42.24 19  A 1 
ATOM 161  N NZ  . LYS A 1 19  ? 21.587  -44.720 -5.473  1.00 36.45 19  A 1 
ATOM 162  N N   . ASN A 1 20  ? 21.324  -36.762 -2.463  1.00 44.75 20  A 1 
ATOM 163  C CA  . ASN A 1 20  ? 22.083  -35.523 -2.578  1.00 46.81 20  A 1 
ATOM 164  C C   . ASN A 1 20  ? 21.698  -34.500 -1.486  1.00 44.61 20  A 1 
ATOM 165  O O   . ASN A 1 20  ? 20.766  -33.717 -1.675  1.00 42.91 20  A 1 
ATOM 166  C CB  . ASN A 1 20  ? 21.958  -35.002 -4.019  1.00 45.35 20  A 1 
ATOM 167  C CG  . ASN A 1 20  ? 23.150  -34.146 -4.409  1.00 41.16 20  A 1 
ATOM 168  O OD1 . ASN A 1 20  ? 23.892  -33.630 -3.588  1.00 39.01 20  A 1 
ATOM 169  N ND2 . ASN A 1 20  ? 23.386  -33.986 -5.688  1.00 39.57 20  A 1 
ATOM 170  N N   . PRO A 1 21  ? 22.443  -34.431 -0.357  1.00 36.31 21  A 1 
ATOM 171  C CA  . PRO A 1 21  ? 22.116  -33.564 0.783   1.00 38.03 21  A 1 
ATOM 172  C C   . PRO A 1 21  ? 22.164  -32.059 0.474   1.00 38.43 21  A 1 
ATOM 173  O O   . PRO A 1 21  ? 21.600  -31.258 1.216   1.00 36.68 21  A 1 
ATOM 174  C CB  . PRO A 1 21  ? 23.131  -33.916 1.881   1.00 35.20 21  A 1 
ATOM 175  C CG  . PRO A 1 21  ? 23.654  -35.291 1.484   1.00 35.78 21  A 1 
ATOM 176  C CD  . PRO A 1 21  ? 23.567  -35.283 -0.035  1.00 39.44 21  A 1 
ATOM 177  N N   . TYR A 1 22  ? 22.811  -31.651 -0.614  1.00 34.89 22  A 1 
ATOM 178  C CA  . TYR A 1 22  ? 22.929  -30.244 -1.014  1.00 35.87 22  A 1 
ATOM 179  C C   . TYR A 1 22  ? 21.694  -29.697 -1.744  1.00 35.98 22  A 1 
ATOM 180  O O   . TYR A 1 22  ? 21.578  -28.478 -1.883  1.00 34.01 22  A 1 
ATOM 181  C CB  . TYR A 1 22  ? 24.208  -30.054 -1.836  1.00 33.16 22  A 1 
ATOM 182  C CG  . TYR A 1 22  ? 25.463  -30.096 -0.984  1.00 30.06 22  A 1 
ATOM 183  C CD1 . TYR A 1 22  ? 25.890  -28.924 -0.331  1.00 26.58 22  A 1 
ATOM 184  C CD2 . TYR A 1 22  ? 26.190  -31.288 -0.826  1.00 25.45 22  A 1 
ATOM 185  C CE1 . TYR A 1 22  ? 27.043  -28.944 0.474   1.00 22.98 22  A 1 
ATOM 186  C CE2 . TYR A 1 22  ? 27.341  -31.314 -0.018  1.00 23.64 22  A 1 
ATOM 187  C CZ  . TYR A 1 22  ? 27.767  -30.141 0.628   1.00 24.31 22  A 1 
ATOM 188  O OH  . TYR A 1 22  ? 28.882  -30.158 1.406   1.00 24.89 22  A 1 
ATOM 189  N N   . LEU A 1 23  ? 20.754  -30.554 -2.159  1.00 32.74 23  A 1 
ATOM 190  C CA  . LEU A 1 23  ? 19.484  -30.098 -2.743  1.00 34.87 23  A 1 
ATOM 191  C C   . LEU A 1 23  ? 18.464  -29.639 -1.682  1.00 35.34 23  A 1 
ATOM 192  O O   . LEU A 1 23  ? 17.522  -28.934 -2.027  1.00 34.38 23  A 1 
ATOM 193  C CB  . LEU A 1 23  ? 18.887  -31.179 -3.664  1.00 33.64 23  A 1 
ATOM 194  C CG  . LEU A 1 23  ? 18.712  -30.696 -5.115  1.00 30.93 23  A 1 
ATOM 195  C CD1 . LEU A 1 23  ? 19.966  -30.989 -5.942  1.00 28.71 23  A 1 
ATOM 196  C CD2 . LEU A 1 23  ? 17.526  -31.379 -5.784  1.00 31.01 23  A 1 
ATOM 197  N N   . TYR A 1 24  ? 18.680  -29.994 -0.409  1.00 31.78 24  A 1 
ATOM 198  C CA  . TYR A 1 24  ? 17.738  -29.720 0.686   1.00 32.80 24  A 1 
ATOM 199  C C   . TYR A 1 24  ? 17.929  -28.365 1.384   1.00 32.45 24  A 1 
ATOM 200  O O   . TYR A 1 24  ? 17.135  -28.010 2.243   1.00 31.04 24  A 1 
ATOM 201  C CB  . TYR A 1 24  ? 17.760  -30.895 1.681   1.00 31.40 24  A 1 
ATOM 202  C CG  . TYR A 1 24  ? 16.448  -31.654 1.717   1.00 29.42 24  A 1 
ATOM 203  C CD1 . TYR A 1 24  ? 15.420  -31.239 2.589   1.00 27.11 24  A 1 
ATOM 204  C CD2 . TYR A 1 24  ? 16.245  -32.763 0.872   1.00 27.39 24  A 1 
ATOM 205  C CE1 . TYR A 1 24  ? 14.197  -31.932 2.619   1.00 25.14 24  A 1 
ATOM 206  C CE2 . TYR A 1 24  ? 15.021  -33.455 0.896   1.00 25.52 24  A 1 
ATOM 207  C CZ  . TYR A 1 24  ? 13.995  -33.043 1.774   1.00 25.23 24  A 1 
ATOM 208  O OH  . TYR A 1 24  ? 12.815  -33.717 1.804   1.00 24.04 24  A 1 
ATOM 209  N N   . ARG A 1 25  ? 18.946  -27.574 1.031   1.00 25.41 25  A 1 
ATOM 210  C CA  . ARG A 1 25  ? 19.238  -26.272 1.674   1.00 27.31 25  A 1 
ATOM 211  C C   . ARG A 1 25  ? 18.710  -25.040 0.925   1.00 27.22 25  A 1 
ATOM 212  O O   . ARG A 1 25  ? 19.155  -23.932 1.212   1.00 26.01 25  A 1 
ATOM 213  C CB  . ARG A 1 25  ? 20.726  -26.161 2.040   1.00 25.65 25  A 1 
ATOM 214  C CG  . ARG A 1 25  ? 20.993  -26.692 3.452   1.00 22.75 25  A 1 
ATOM 215  C CD  . ARG A 1 25  ? 22.420  -26.339 3.888   1.00 20.87 25  A 1 
ATOM 216  N NE  . ARG A 1 25  ? 22.715  -26.838 5.240   1.00 19.10 25  A 1 
ATOM 217  C CZ  . ARG A 1 25  ? 23.804  -26.585 5.944   1.00 17.11 25  A 1 
ATOM 218  N NH1 . ARG A 1 25  ? 24.761  -25.831 5.480   1.00 16.53 25  A 1 
ATOM 219  N NH2 . ARG A 1 25  ? 23.953  -27.092 7.137   1.00 15.66 25  A 1 
ATOM 220  N N   . ARG A 1 26  ? 17.799  -25.216 -0.023  1.00 25.69 26  A 1 
ATOM 221  C CA  . ARG A 1 26  ? 17.249  -24.086 -0.803  1.00 26.66 26  A 1 
ATOM 222  C C   . ARG A 1 26  ? 15.722  -24.095 -0.962  1.00 26.62 26  A 1 
ATOM 223  O O   . ARG A 1 26  ? 15.211  -23.473 -1.883  1.00 25.76 26  A 1 
ATOM 224  C CB  . ARG A 1 26  ? 18.019  -23.924 -2.125  1.00 25.26 26  A 1 
ATOM 225  C CG  . ARG A 1 26  ? 18.590  -22.497 -2.249  1.00 22.80 26  A 1 
ATOM 226  C CD  . ARG A 1 26  ? 19.295  -22.307 -3.592  1.00 21.57 26  A 1 
ATOM 227  N NE  . ARG A 1 26  ? 20.048  -21.039 -3.633  1.00 19.96 26  A 1 
ATOM 228  C CZ  . ARG A 1 26  ? 20.696  -20.549 -4.679  1.00 18.25 26  A 1 
ATOM 229  N NH1 . ARG A 1 26  ? 20.703  -21.161 -5.831  1.00 17.24 26  A 1 
ATOM 230  N NH2 . ARG A 1 26  ? 21.355  -19.426 -4.578  1.00 16.23 26  A 1 
ATOM 231  N N   . ILE A 1 27  ? 15.023  -24.781 -0.077  1.00 27.71 27  A 1 
ATOM 232  C CA  . ILE A 1 27  ? 13.557  -24.752 -0.005  1.00 29.20 27  A 1 
ATOM 233  C C   . ILE A 1 27  ? 13.194  -24.573 1.469   1.00 28.56 27  A 1 
ATOM 234  O O   . ILE A 1 27  ? 12.858  -25.539 2.127   1.00 27.61 27  A 1 
ATOM 235  C CB  . ILE A 1 27  ? 12.908  -26.016 -0.623  1.00 28.22 27  A 1 
ATOM 236  C CG1 . ILE A 1 27  ? 13.433  -26.311 -2.051  1.00 25.60 27  A 1 
ATOM 237  C CG2 . ILE A 1 27  ? 11.374  -25.847 -0.646  1.00 25.83 27  A 1 
ATOM 238  C CD1 . ILE A 1 27  ? 12.899  -27.615 -2.663  1.00 24.90 27  A 1 
ATOM 239  N N   . ASP A 1 28  ? 13.375  -23.365 1.982   1.00 27.88 28  A 1 
ATOM 240  C CA  . ASP A 1 28  ? 12.808  -22.933 3.272   1.00 29.70 28  A 1 
ATOM 241  C C   . ASP A 1 28  ? 12.942  -21.407 3.408   1.00 29.30 28  A 1 
ATOM 242  O O   . ASP A 1 28  ? 13.672  -20.914 4.250   1.00 27.94 28  A 1 
ATOM 243  C CB  . ASP A 1 28  ? 13.427  -23.661 4.489   1.00 28.57 28  A 1 
ATOM 244  C CG  . ASP A 1 28  ? 12.594  -24.844 5.006   1.00 25.49 28  A 1 
ATOM 245  O OD1 . ASP A 1 28  ? 11.371  -24.882 4.744   1.00 23.73 28  A 1 
ATOM 246  O OD2 . ASP A 1 28  ? 13.189  -25.681 5.731   1.00 23.23 28  A 1 
ATOM 247  N N   . VAL A 1 29  ? 12.284  -20.645 2.541   1.00 26.75 29  A 1 
ATOM 248  C CA  . VAL A 1 29  ? 11.769  -19.289 2.845   1.00 28.24 29  A 1 
ATOM 249  C C   . VAL A 1 29  ? 10.671  -18.992 1.817   1.00 28.10 29  A 1 
ATOM 250  O O   . VAL A 1 29  ? 10.920  -18.329 0.830   1.00 26.78 29  A 1 
ATOM 251  C CB  . VAL A 1 29  ? 12.808  -18.129 2.818   1.00 26.07 29  A 1 
ATOM 252  C CG1 . VAL A 1 29  ? 12.161  -16.877 3.450   1.00 22.83 29  A 1 
ATOM 253  C CG2 . VAL A 1 29  ? 14.125  -18.323 3.572   1.00 23.48 29  A 1 
ATOM 254  N N   . ASP A 1 30  ? 9.489   -19.538 2.015   1.00 30.09 30  A 1 
ATOM 255  C CA  . ASP A 1 30  ? 8.271   -19.094 1.304   1.00 32.99 30  A 1 
ATOM 256  C C   . ASP A 1 30  ? 7.026   -19.641 2.020   1.00 33.13 30  A 1 
ATOM 257  O O   . ASP A 1 30  ? 6.241   -20.423 1.491   1.00 31.64 30  A 1 
ATOM 258  C CB  . ASP A 1 30  ? 8.272   -19.444 -0.204  1.00 30.75 30  A 1 
ATOM 259  C CG  . ASP A 1 30  ? 8.721   -18.296 -1.125  1.00 27.55 30  A 1 
ATOM 260  O OD1 . ASP A 1 30  ? 8.624   -17.121 -0.712  1.00 25.00 30  A 1 
ATOM 261  O OD2 . ASP A 1 30  ? 9.068   -18.623 -2.288  1.00 24.42 30  A 1 
ATOM 262  N N   . ARG A 1 31  ? 6.869   -19.248 3.286   1.00 24.03 31  A 1 
ATOM 263  C CA  . ARG A 1 31  ? 5.570   -19.266 3.987   1.00 25.74 31  A 1 
ATOM 264  C C   . ARG A 1 31  ? 5.527   -18.118 4.997   1.00 25.72 31  A 1 
ATOM 265  O O   . ARG A 1 31  ? 5.877   -18.292 6.155   1.00 25.03 31  A 1 
ATOM 266  C CB  . ARG A 1 31  ? 5.278   -20.618 4.679   1.00 24.93 31  A 1 
ATOM 267  C CG  . ARG A 1 31  ? 4.702   -21.674 3.718   1.00 22.40 31  A 1 
ATOM 268  C CD  . ARG A 1 31  ? 4.135   -22.875 4.493   1.00 21.46 31  A 1 
ATOM 269  N NE  . ARG A 1 31  ? 3.549   -23.877 3.575   1.00 19.32 31  A 1 
ATOM 270  C CZ  . ARG A 1 31  ? 2.878   -24.959 3.934   1.00 17.79 31  A 1 
ATOM 271  N NH1 . ARG A 1 31  ? 2.684   -25.276 5.186   1.00 16.97 31  A 1 
ATOM 272  N NH2 . ARG A 1 31  ? 2.384   -25.750 3.033   1.00 16.08 31  A 1 
ATOM 273  N N   . PHE A 1 32  ? 5.065   -16.958 4.557   1.00 22.78 32  A 1 
ATOM 274  C CA  . PHE A 1 32  ? 4.377   -16.032 5.452   1.00 24.50 32  A 1 
ATOM 275  C C   . PHE A 1 32  ? 2.900   -16.432 5.469   1.00 24.12 32  A 1 
ATOM 276  O O   . PHE A 1 32  ? 2.138   -16.090 4.570   1.00 23.54 32  A 1 
ATOM 277  C CB  . PHE A 1 32  ? 4.615   -14.570 5.041   1.00 23.83 32  A 1 
ATOM 278  C CG  . PHE A 1 32  ? 5.674   -13.872 5.881   1.00 22.09 32  A 1 
ATOM 279  C CD1 . PHE A 1 32  ? 5.299   -13.203 7.064   1.00 20.37 32  A 1 
ATOM 280  C CD2 . PHE A 1 32  ? 7.027   -13.897 5.495   1.00 20.67 32  A 1 
ATOM 281  C CE1 . PHE A 1 32  ? 6.274   -12.558 7.851   1.00 19.22 32  A 1 
ATOM 282  C CE2 . PHE A 1 32  ? 7.999   -13.256 6.286   1.00 19.10 32  A 1 
ATOM 283  C CZ  . PHE A 1 32  ? 7.625   -12.581 7.465   1.00 19.39 32  A 1 
ATOM 284  N N   . GLU A 1 33  ? 2.518   -17.218 6.464   1.00 24.16 33  A 1 
ATOM 285  C CA  . GLU A 1 33  ? 1.109   -17.352 6.835   1.00 24.48 33  A 1 
ATOM 286  C C   . GLU A 1 33  ? 0.715   -16.104 7.633   1.00 24.19 33  A 1 
ATOM 287  O O   . GLU A 1 33  ? 1.129   -15.916 8.775   1.00 23.93 33  A 1 
ATOM 288  C CB  . GLU A 1 33  ? 0.844   -18.646 7.629   1.00 24.57 33  A 1 
ATOM 289  C CG  . GLU A 1 33  ? 0.609   -19.851 6.705   1.00 22.42 33  A 1 
ATOM 290  C CD  . GLU A 1 33  ? 0.306   -21.170 7.445   1.00 21.27 33  A 1 
ATOM 291  O OE1 . GLU A 1 33  ? -0.028  -22.151 6.737   1.00 19.55 33  A 1 
ATOM 292  O OE2 . GLU A 1 33  ? 0.440   -21.222 8.688   1.00 21.04 33  A 1 
ATOM 293  N N   . LEU A 1 34  ? -0.086  -15.240 7.026   1.00 23.10 34  A 1 
ATOM 294  C CA  . LEU A 1 34  ? -0.852  -14.220 7.736   1.00 24.52 34  A 1 
ATOM 295  C C   . LEU A 1 34  ? -1.904  -14.935 8.597   1.00 24.30 34  A 1 
ATOM 296  O O   . LEU A 1 34  ? -2.991  -15.275 8.133   1.00 23.60 34  A 1 
ATOM 297  C CB  . LEU A 1 34  ? -1.462  -13.236 6.711   1.00 23.81 34  A 1 
ATOM 298  C CG  . LEU A 1 34  ? -0.684  -11.911 6.603   1.00 21.41 34  A 1 
ATOM 299  C CD1 . LEU A 1 34  ? -0.673  -11.395 5.164   1.00 19.87 34  A 1 
ATOM 300  C CD2 . LEU A 1 34  ? -1.324  -10.841 7.488   1.00 20.85 34  A 1 
ATOM 301  N N   . LEU A 1 35  ? -1.562  -15.179 9.854   1.00 22.56 35  A 1 
ATOM 302  C CA  . LEU A 1 35  ? -2.531  -15.611 10.861  1.00 23.57 35  A 1 
ATOM 303  C C   . LEU A 1 35  ? -3.419  -14.421 11.243  1.00 23.29 35  A 1 
ATOM 304  O O   . LEU A 1 35  ? -3.138  -13.684 12.186  1.00 22.59 35  A 1 
ATOM 305  C CB  . LEU A 1 35  ? -1.798  -16.234 12.066  1.00 22.56 35  A 1 
ATOM 306  C CG  . LEU A 1 35  ? -1.412  -17.708 11.864  1.00 20.48 35  A 1 
ATOM 307  C CD1 . LEU A 1 35  ? -0.364  -18.123 12.897  1.00 19.02 35  A 1 
ATOM 308  C CD2 . LEU A 1 35  ? -2.620  -18.635 12.032  1.00 20.05 35  A 1 
ATOM 309  N N   . ALA A 1 36  ? -4.512  -14.240 10.508  1.00 23.78 36  A 1 
ATOM 310  C CA  . ALA A 1 36  ? -5.647  -13.471 10.996  1.00 25.38 36  A 1 
ATOM 311  C C   . ALA A 1 36  ? -6.331  -14.270 12.115  1.00 25.63 36  A 1 
ATOM 312  O O   . ALA A 1 36  ? -6.909  -15.334 11.893  1.00 24.37 36  A 1 
ATOM 313  C CB  . ALA A 1 36  ? -6.586  -13.143 9.834   1.00 23.48 36  A 1 
ATOM 314  N N   . THR A 1 37  ? -6.241  -13.766 13.338  1.00 23.80 37  A 1 
ATOM 315  C CA  . THR A 1 37  ? -6.936  -14.335 14.496  1.00 25.73 37  A 1 
ATOM 316  C C   . THR A 1 37  ? -8.423  -14.008 14.445  1.00 25.98 37  A 1 
ATOM 317  O O   . THR A 1 37  ? -8.846  -12.987 14.964  1.00 23.97 37  A 1 
ATOM 318  C CB  . THR A 1 37  ? -6.324  -13.818 15.809  1.00 22.79 37  A 1 
ATOM 319  O OG1 . THR A 1 37  ? -6.127  -12.427 15.748  1.00 20.57 37  A 1 
ATOM 320  C CG2 . THR A 1 37  ? -4.975  -14.465 16.112  1.00 19.85 37  A 1 
ATOM 321  N N   . THR A 1 38  ? -9.231  -14.886 13.883  1.00 21.75 38  A 1 
ATOM 322  C CA  . THR A 1 38  ? -10.603 -15.156 14.358  1.00 24.21 38  A 1 
ATOM 323  C C   . THR A 1 38  ? -10.967 -16.602 14.021  1.00 24.58 38  A 1 
ATOM 324  O O   . THR A 1 38  ? -10.871 -17.049 12.884  1.00 22.54 38  A 1 
ATOM 325  C CB  . THR A 1 38  ? -11.687 -14.194 13.839  1.00 21.24 38  A 1 
ATOM 326  O OG1 . THR A 1 38  ? -11.577 -13.987 12.462  1.00 18.57 38  A 1 
ATOM 327  C CG2 . THR A 1 38  ? -11.677 -12.822 14.517  1.00 17.76 38  A 1 
ATOM 328  N N   . GLY A 1 39  ? -11.293 -17.368 15.040  1.00 21.62 39  A 1 
ATOM 329  C CA  . GLY A 1 39  ? -11.462 -18.817 14.931  1.00 24.60 39  A 1 
ATOM 330  C C   . GLY A 1 39  ? -12.772 -19.263 14.287  1.00 25.13 39  A 1 
ATOM 331  O O   . GLY A 1 39  ? -13.838 -18.754 14.618  1.00 23.47 39  A 1 
ATOM 332  N N   . LYS A 1 40  ? -12.681 -20.292 13.461  1.00 23.37 40  A 1 
ATOM 333  C CA  . LYS A 1 40  ? -13.331 -21.618 13.623  1.00 27.65 40  A 1 
ATOM 334  C C   . LYS A 1 40  ? -13.237 -22.448 12.327  1.00 27.84 40  A 1 
ATOM 335  O O   . LYS A 1 40  ? -13.766 -22.065 11.299  1.00 26.20 40  A 1 
ATOM 336  C CB  . LYS A 1 40  ? -14.816 -21.524 14.045  1.00 25.63 40  A 1 
ATOM 337  C CG  . LYS A 1 40  ? -14.989 -21.543 15.576  1.00 23.36 40  A 1 
ATOM 338  C CD  . LYS A 1 40  ? -16.444 -21.267 15.981  1.00 21.61 40  A 1 
ATOM 339  C CE  . LYS A 1 40  ? -16.574 -21.251 17.509  1.00 19.29 40  A 1 
ATOM 340  N NZ  . LYS A 1 40  ? -17.961 -20.926 17.937  1.00 17.37 40  A 1 
ATOM 341  N N   . ASN A 1 41  ? -12.628 -23.633 12.470  1.00 22.47 41  A 1 
ATOM 342  C CA  . ASN A 1 41  ? -12.831 -24.869 11.701  1.00 25.61 41  A 1 
ATOM 343  C C   . ASN A 1 41  ? -12.752 -24.840 10.158  1.00 25.84 41  A 1 
ATOM 344  O O   . ASN A 1 41  ? -13.753 -24.581 9.495   1.00 24.11 41  A 1 
ATOM 345  C CB  . ASN A 1 41  ? -14.165 -25.501 12.142  1.00 23.24 41  A 1 
ATOM 346  C CG  . ASN A 1 41  ? -14.184 -25.936 13.589  1.00 19.79 41  A 1 
ATOM 347  O OD1 . ASN A 1 41  ? -13.164 -26.098 14.232  1.00 18.13 41  A 1 
ATOM 348  N ND2 . ASN A 1 41  ? -15.347 -26.151 14.150  1.00 18.73 41  A 1 
ATOM 349  N N   . ALA A 1 42  ? -11.658 -25.381 9.597   1.00 25.73 42  A 1 
ATOM 350  C CA  . ALA A 1 42  ? -11.718 -26.228 8.401   1.00 28.09 42  A 1 
ATOM 351  C C   . ALA A 1 42  ? -10.541 -27.227 8.373   1.00 28.39 42  A 1 
ATOM 352  O O   . ALA A 1 42  ? -9.396  -26.873 8.625   1.00 26.67 42  A 1 
ATOM 353  C CB  . ALA A 1 42  ? -11.776 -25.379 7.128   1.00 25.52 42  A 1 
ATOM 354  N N   . LYS A 1 43  ? -10.858 -28.491 8.129   1.00 23.83 43  A 1 
ATOM 355  C CA  . LYS A 1 43  ? -9.921  -29.619 8.024   1.00 27.79 43  A 1 
ATOM 356  C C   . LYS A 1 43  ? -9.375  -29.755 6.595   1.00 28.14 43  A 1 
ATOM 357  O O   . LYS A 1 43  ? -10.140 -29.628 5.654   1.00 26.10 43  A 1 
ATOM 358  C CB  . LYS A 1 43  ? -10.648 -30.926 8.396   1.00 25.34 43  A 1 
ATOM 359  C CG  . LYS A 1 43  ? -10.862 -31.149 9.898   1.00 22.71 43  A 1 
ATOM 360  C CD  . LYS A 1 43  ? -11.677 -32.436 10.128  1.00 20.67 43  A 1 
ATOM 361  C CE  . LYS A 1 43  ? -11.771 -32.777 11.617  1.00 18.64 43  A 1 
ATOM 362  N NZ  . LYS A 1 43  ? -12.612 -33.981 11.859  1.00 16.61 43  A 1 
ATOM 363  N N   . ASN A 1 44  ? -8.083  -30.106 6.512   1.00 24.60 44  A 1 
ATOM 364  C CA  . ASN A 1 44  ? -7.357  -30.876 5.492   1.00 28.98 44  A 1 
ATOM 365  C C   . ASN A 1 44  ? -7.838  -30.848 4.026   1.00 28.84 44  A 1 
ATOM 366  O O   . ASN A 1 44  ? -8.878  -31.424 3.714   1.00 26.61 44  A 1 
ATOM 367  C CB  . ASN A 1 44  ? -7.280  -32.345 5.960   1.00 26.28 44  A 1 
ATOM 368  C CG  . ASN A 1 44  ? -6.480  -32.556 7.229   1.00 22.77 44  A 1 
ATOM 369  O OD1 . ASN A 1 44  ? -5.910  -31.650 7.798   1.00 20.65 44  A 1 
ATOM 370  N ND2 . ASN A 1 44  ? -6.431  -33.765 7.734   1.00 20.52 44  A 1 
ATOM 371  N N   . ASN A 1 45  ? -6.959  -30.353 3.138   1.00 27.64 45  A 1 
ATOM 372  C CA  . ASN A 1 45  ? -6.549  -31.025 1.892   1.00 31.87 45  A 1 
ATOM 373  C C   . ASN A 1 45  ? -5.373  -30.258 1.244   1.00 32.12 45  A 1 
ATOM 374  O O   . ASN A 1 45  ? -5.526  -29.103 0.858   1.00 29.85 45  A 1 
ATOM 375  C CB  . ASN A 1 45  ? -7.724  -31.138 0.893   1.00 28.82 45  A 1 
ATOM 376  C CG  . ASN A 1 45  ? -8.516  -32.434 1.025   1.00 25.29 45  A 1 
ATOM 377  O OD1 . ASN A 1 45  ? -8.058  -33.448 1.526   1.00 22.82 45  A 1 
ATOM 378  N ND2 . ASN A 1 45  ? -9.731  -32.460 0.539   1.00 22.29 45  A 1 
ATOM 379  N N   . GLU A 1 46  ? -4.199  -30.886 1.125   1.00 26.07 46  A 1 
ATOM 380  C CA  . GLU A 1 46  ? -3.032  -30.354 0.396   1.00 28.87 46  A 1 
ATOM 381  C C   . GLU A 1 46  ? -3.056  -30.767 -1.091  1.00 28.64 46  A 1 
ATOM 382  O O   . GLU A 1 46  ? -3.310  -31.941 -1.383  1.00 27.80 46  A 1 
ATOM 383  C CB  . GLU A 1 46  ? -1.716  -30.894 0.984   1.00 27.96 46  A 1 
ATOM 384  C CG  . GLU A 1 46  ? -1.285  -30.283 2.322   1.00 25.03 46  A 1 
ATOM 385  C CD  . GLU A 1 46  ? 0.151   -30.701 2.699   1.00 22.65 46  A 1 
ATOM 386  O OE1 . GLU A 1 46  ? 0.829   -29.886 3.365   1.00 20.67 46  A 1 
ATOM 387  O OE2 . GLU A 1 46  ? 0.565   -31.811 2.292   1.00 23.47 46  A 1 
ATOM 388  N N   . PRO A 1 47  ? -2.682  -29.878 -2.025  1.00 30.17 47  A 1 
ATOM 389  C CA  . PRO A 1 47  ? -2.243  -30.255 -3.367  1.00 31.68 47  A 1 
ATOM 390  C C   . PRO A 1 47  ? -0.714  -30.129 -3.533  1.00 32.19 47  A 1 
ATOM 391  O O   . PRO A 1 47  ? -0.109  -29.105 -3.236  1.00 32.07 47  A 1 
ATOM 392  C CB  . PRO A 1 47  ? -3.019  -29.341 -4.313  1.00 30.16 47  A 1 
ATOM 393  C CG  . PRO A 1 47  ? -3.241  -28.068 -3.483  1.00 29.89 47  A 1 
ATOM 394  C CD  . PRO A 1 47  ? -2.999  -28.461 -2.019  1.00 32.54 47  A 1 
ATOM 395  N N   . LEU A 1 48  ? -0.096  -31.183 -4.070  1.00 28.64 48  A 1 
ATOM 396  C CA  . LEU A 1 48  ? 1.313   -31.265 -4.479  1.00 30.10 48  A 1 
ATOM 397  C C   . LEU A 1 48  ? 1.655   -30.260 -5.602  1.00 30.38 48  A 1 
ATOM 398  O O   . LEU A 1 48  ? 1.005   -30.256 -6.649  1.00 29.69 48  A 1 
ATOM 399  C CB  . LEU A 1 48  ? 1.564   -32.709 -4.971  1.00 28.59 48  A 1 
ATOM 400  C CG  . LEU A 1 48  ? 1.844   -33.730 -3.848  1.00 26.34 48  A 1 
ATOM 401  C CD1 . LEU A 1 48  ? 1.130   -35.056 -4.106  1.00 24.15 48  A 1 
ATOM 402  C CD2 . LEU A 1 48  ? 3.344   -34.002 -3.752  1.00 25.93 48  A 1 
ATOM 403  N N   . ARG A 1 49  ? 2.723   -29.453 -5.414  1.00 30.52 49  A 1 
ATOM 404  C CA  . ARG A 1 49  ? 3.318   -28.589 -6.456  1.00 32.98 49  A 1 
ATOM 405  C C   . ARG A 1 49  ? 4.622   -29.195 -7.007  1.00 33.00 49  A 1 
ATOM 406  O O   . ARG A 1 49  ? 5.418   -29.739 -6.249  1.00 32.48 49  A 1 
ATOM 407  C CB  . ARG A 1 49  ? 3.549   -27.156 -5.930  1.00 31.87 49  A 1 
ATOM 408  C CG  . ARG A 1 49  ? 2.254   -26.329 -5.817  1.00 28.84 49  A 1 
ATOM 409  C CD  . ARG A 1 49  ? 2.574   -24.879 -5.417  1.00 26.79 49  A 1 
ATOM 410  N NE  . ARG A 1 49  ? 1.370   -24.018 -5.388  1.00 24.30 49  A 1 
ATOM 411  C CZ  . ARG A 1 49  ? 1.354   -22.704 -5.188  1.00 22.14 49  A 1 
ATOM 412  N NH1 . ARG A 1 49  ? 2.443   -22.019 -4.967  1.00 21.15 49  A 1 
ATOM 413  N NH2 . ARG A 1 49  ? 0.229   -22.045 -5.205  1.00 19.90 49  A 1 
ATOM 414  N N   . LEU A 1 50  ? 4.818   -29.100 -8.327  1.00 35.43 50  A 1 
ATOM 415  C CA  . LEU A 1 50  ? 6.036   -29.494 -9.059  1.00 37.38 50  A 1 
ATOM 416  C C   . LEU A 1 50  ? 7.033   -28.314 -9.138  1.00 36.82 50  A 1 
ATOM 417  O O   . LEU A 1 50  ? 6.583   -27.170 -9.181  1.00 35.41 50  A 1 
ATOM 418  C CB  . LEU A 1 50  ? 5.643   -29.966 -10.477 1.00 35.71 50  A 1 
ATOM 419  C CG  . LEU A 1 50  ? 5.053   -31.384 -10.538 1.00 32.97 50  A 1 
ATOM 420  C CD1 . LEU A 1 50  ? 4.275   -31.580 -11.843 1.00 30.55 50  A 1 
ATOM 421  C CD2 . LEU A 1 50  ? 6.154   -32.450 -10.487 1.00 32.00 50  A 1 
ATOM 422  N N   . PRO A 1 51  ? 8.365   -28.558 -9.188  1.00 35.04 51  A 1 
ATOM 423  C CA  . PRO A 1 51  ? 9.373   -27.499 -9.149  1.00 36.67 51  A 1 
ATOM 424  C C   . PRO A 1 51  ? 9.602   -26.834 -10.517 1.00 36.44 51  A 1 
ATOM 425  O O   . PRO A 1 51  ? 9.743   -27.504 -11.542 1.00 35.25 51  A 1 
ATOM 426  C CB  . PRO A 1 51  ? 10.640  -28.177 -8.621  1.00 34.47 51  A 1 
ATOM 427  C CG  . PRO A 1 51  ? 10.511  -29.612 -9.133  1.00 34.54 51  A 1 
ATOM 428  C CD  . PRO A 1 51  ? 9.003   -29.868 -9.138  1.00 36.72 51  A 1 
ATOM 429  N N   . SER A 1 52  ? 9.712   -25.504 -10.508 1.00 36.68 52  A 1 
ATOM 430  C CA  . SER A 1 52  ? 10.153  -24.671 -11.631 1.00 38.93 52  A 1 
ATOM 431  C C   . SER A 1 52  ? 11.679  -24.507 -11.601 1.00 39.30 52  A 1 
ATOM 432  O O   . SER A 1 52  ? 12.231  -23.900 -10.685 1.00 36.96 52  A 1 
ATOM 433  C CB  . SER A 1 52  ? 9.448   -23.309 -11.562 1.00 36.62 52  A 1 
ATOM 434  O OG  . SER A 1 52  ? 9.581   -22.745 -10.270 1.00 33.31 52  A 1 
ATOM 435  N N   . SER A 1 53  ? 12.402  -25.031 -12.587 1.00 33.93 53  A 1 
ATOM 436  C CA  . SER A 1 53  ? 13.783  -24.592 -12.847 1.00 36.71 53  A 1 
ATOM 437  C C   . SER A 1 53  ? 14.183  -24.799 -14.307 1.00 37.11 53  A 1 
ATOM 438  O O   . SER A 1 53  ? 13.853  -25.815 -14.922 1.00 34.86 53  A 1 
ATOM 439  C CB  . SER A 1 53  ? 14.797  -25.251 -11.895 1.00 33.60 53  A 1 
ATOM 440  O OG  . SER A 1 53  ? 14.977  -26.624 -12.171 1.00 30.89 53  A 1 
ATOM 441  N N   . GLY A 1 54  ? 14.935  -23.841 -14.842 1.00 39.57 54  A 1 
ATOM 442  C CA  . GLY A 1 54  ? 15.372  -23.792 -16.248 1.00 41.78 54  A 1 
ATOM 443  C C   . GLY A 1 54  ? 16.199  -24.990 -16.743 1.00 43.19 54  A 1 
ATOM 444  O O   . GLY A 1 54  ? 16.374  -25.161 -17.945 1.00 41.12 54  A 1 
ATOM 445  N N   . LYS A 1 55  ? 16.642  -25.880 -15.837 1.00 36.14 55  A 1 
ATOM 446  C CA  . LYS A 1 55  ? 17.288  -27.151 -16.214 1.00 40.13 55  A 1 
ATOM 447  C C   . LYS A 1 55  ? 16.318  -28.152 -16.858 1.00 40.69 55  A 1 
ATOM 448  O O   . LYS A 1 55  ? 16.742  -28.964 -17.679 1.00 39.01 55  A 1 
ATOM 449  C CB  . LYS A 1 55  ? 17.988  -27.774 -14.995 1.00 38.21 55  A 1 
ATOM 450  C CG  . LYS A 1 55  ? 19.274  -27.019 -14.631 1.00 35.45 55  A 1 
ATOM 451  C CD  . LYS A 1 55  ? 20.013  -27.711 -13.477 1.00 32.85 55  A 1 
ATOM 452  C CE  . LYS A 1 55  ? 21.336  -26.992 -13.192 1.00 29.60 55  A 1 
ATOM 453  N NZ  . LYS A 1 55  ? 22.077  -27.616 -12.069 1.00 26.55 55  A 1 
ATOM 454  N N   . PHE A 1 56  ? 15.029  -28.071 -16.549 1.00 38.01 56  A 1 
ATOM 455  C CA  . PHE A 1 56  ? 14.002  -28.915 -17.166 1.00 40.59 56  A 1 
ATOM 456  C C   . PHE A 1 56  ? 13.801  -28.565 -18.651 1.00 40.94 56  A 1 
ATOM 457  O O   . PHE A 1 56  ? 13.701  -29.461 -19.490 1.00 40.55 56  A 1 
ATOM 458  C CB  . PHE A 1 56  ? 12.706  -28.788 -16.357 1.00 39.70 56  A 1 
ATOM 459  C CG  . PHE A 1 56  ? 11.644  -29.806 -16.730 1.00 36.96 56  A 1 
ATOM 460  C CD1 . PHE A 1 56  ? 10.509  -29.415 -17.461 1.00 35.12 56  A 1 
ATOM 461  C CD2 . PHE A 1 56  ? 11.795  -31.149 -16.338 1.00 36.41 56  A 1 
ATOM 462  C CE1 . PHE A 1 56  ? 9.524   -30.363 -17.790 1.00 34.77 56  A 1 
ATOM 463  C CE2 . PHE A 1 56  ? 10.813  -32.099 -16.674 1.00 35.02 56  A 1 
ATOM 464  C CZ  . PHE A 1 56  ? 9.677   -31.703 -17.398 1.00 36.32 56  A 1 
ATOM 465  N N   . ILE A 1 57  ? 13.868  -27.275 -18.989 1.00 40.69 57  A 1 
ATOM 466  C CA  . ILE A 1 57  ? 13.761  -26.786 -20.372 1.00 42.68 57  A 1 
ATOM 467  C C   . ILE A 1 57  ? 14.976  -27.223 -21.206 1.00 42.66 57  A 1 
ATOM 468  O O   . ILE A 1 57  ? 14.809  -27.707 -22.324 1.00 41.87 57  A 1 
ATOM 469  C CB  . ILE A 1 57  ? 13.541  -25.254 -20.373 1.00 41.81 57  A 1 
ATOM 470  C CG1 . ILE A 1 57  ? 12.214  -24.913 -19.650 1.00 39.05 57  A 1 
ATOM 471  C CG2 . ILE A 1 57  ? 13.540  -24.701 -21.813 1.00 39.69 57  A 1 
ATOM 472  C CD1 . ILE A 1 57  ? 11.936  -23.415 -19.485 1.00 38.11 57  A 1 
ATOM 473  N N   . GLN A 1 58  ? 16.195  -27.155 -20.661 1.00 40.43 58  A 1 
ATOM 474  C CA  . GLN A 1 58  ? 17.395  -27.659 -21.346 1.00 42.94 58  A 1 
ATOM 475  C C   . GLN A 1 58  ? 17.346  -29.179 -21.587 1.00 43.65 58  A 1 
ATOM 476  O O   . GLN A 1 58  ? 17.767  -29.639 -22.648 1.00 43.18 58  A 1 
ATOM 477  C CB  . GLN A 1 58  ? 18.666  -27.284 -20.568 1.00 42.07 58  A 1 
ATOM 478  C CG  . GLN A 1 58  ? 19.197  -25.905 -20.982 1.00 39.40 58  A 1 
ATOM 479  C CD  . GLN A 1 58  ? 20.495  -25.526 -20.274 1.00 36.27 58  A 1 
ATOM 480  O OE1 . GLN A 1 58  ? 20.892  -26.106 -19.274 1.00 35.44 58  A 1 
ATOM 481  N NE2 . GLN A 1 58  ? 21.206  -24.530 -20.748 1.00 36.31 58  A 1 
ATOM 482  N N   . SER A 1 59  ? 16.790  -29.952 -20.655 1.00 43.38 59  A 1 
ATOM 483  C CA  . SER A 1 59  ? 16.622  -31.399 -20.842 1.00 45.72 59  A 1 
ATOM 484  C C   . SER A 1 59  ? 15.608  -31.732 -21.945 1.00 46.37 59  A 1 
ATOM 485  O O   . SER A 1 59  ? 15.840  -32.642 -22.735 1.00 45.76 59  A 1 
ATOM 486  C CB  . SER A 1 59  ? 16.271  -32.084 -19.518 1.00 43.75 59  A 1 
ATOM 487  O OG  . SER A 1 59  ? 14.910  -31.968 -19.181 1.00 40.10 59  A 1 
ATOM 488  N N   . LEU A 1 60  ? 14.534  -30.945 -22.073 1.00 43.55 60  A 1 
ATOM 489  C CA  . LEU A 1 60  ? 13.530  -31.104 -23.131 1.00 45.51 60  A 1 
ATOM 490  C C   . LEU A 1 60  ? 14.064  -30.709 -24.514 1.00 44.39 60  A 1 
ATOM 491  O O   . LEU A 1 60  ? 13.759  -31.383 -25.500 1.00 43.53 60  A 1 
ATOM 492  C CB  . LEU A 1 60  ? 12.281  -30.287 -22.759 1.00 43.77 60  A 1 
ATOM 493  C CG  . LEU A 1 60  ? 11.392  -30.977 -21.711 1.00 40.92 60  A 1 
ATOM 494  C CD1 . LEU A 1 60  ? 10.386  -29.973 -21.148 1.00 39.74 60  A 1 
ATOM 495  C CD2 . LEU A 1 60  ? 10.601  -32.139 -22.320 1.00 40.96 60  A 1 
ATOM 496  N N   . LEU A 1 61  ? 14.915  -29.675 -24.596 1.00 45.06 61  A 1 
ATOM 497  C CA  . LEU A 1 61  ? 15.565  -29.259 -25.844 1.00 46.83 61  A 1 
ATOM 498  C C   . LEU A 1 61  ? 16.579  -30.299 -26.348 1.00 46.04 61  A 1 
ATOM 499  O O   . LEU A 1 61  ? 16.717  -30.479 -27.557 1.00 44.44 61  A 1 
ATOM 500  C CB  . LEU A 1 61  ? 16.218  -27.881 -25.630 1.00 44.51 61  A 1 
ATOM 501  C CG  . LEU A 1 61  ? 15.202  -26.723 -25.559 1.00 40.73 61  A 1 
ATOM 502  C CD1 . LEU A 1 61  ? 15.880  -25.469 -25.007 1.00 38.69 61  A 1 
ATOM 503  C CD2 . LEU A 1 61  ? 14.623  -26.382 -26.936 1.00 40.94 61  A 1 
ATOM 504  N N   . SER A 1 62  ? 17.231  -31.054 -25.452 1.00 45.88 62  A 1 
ATOM 505  C CA  . SER A 1 62  ? 18.146  -32.138 -25.845 1.00 47.71 62  A 1 
ATOM 506  C C   . SER A 1 62  ? 17.438  -33.354 -26.463 1.00 46.60 62  A 1 
ATOM 507  O O   . SER A 1 62  ? 18.038  -34.098 -27.236 1.00 45.06 62  A 1 
ATOM 508  C CB  . SER A 1 62  ? 19.027  -32.539 -24.660 1.00 45.25 62  A 1 
ATOM 509  O OG  . SER A 1 62  ? 18.327  -33.315 -23.715 1.00 41.52 62  A 1 
ATOM 510  N N   . ILE A 1 63  ? 16.139  -33.523 -26.206 1.00 45.24 63  A 1 
ATOM 511  C CA  . ILE A 1 63  ? 15.308  -34.598 -26.783 1.00 46.73 63  A 1 
ATOM 512  C C   . ILE A 1 63  ? 14.966  -34.323 -28.262 1.00 45.00 63  A 1 
ATOM 513  O O   . ILE A 1 63  ? 14.578  -35.238 -28.995 1.00 43.18 63  A 1 
ATOM 514  C CB  . ILE A 1 63  ? 14.064  -34.836 -25.887 1.00 44.71 63  A 1 
ATOM 515  C CG1 . ILE A 1 63  ? 14.498  -35.305 -24.476 1.00 42.65 63  A 1 
ATOM 516  C CG2 . ILE A 1 63  ? 13.083  -35.868 -26.475 1.00 42.61 63  A 1 
ATOM 517  C CD1 . ILE A 1 63  ? 13.375  -35.314 -23.428 1.00 41.80 63  A 1 
ATOM 518  N N   . GLN A 1 64  ? 15.168  -33.083 -28.748 1.00 45.38 64  A 1 
ATOM 519  C CA  . GLN A 1 64  ? 14.924  -32.711 -30.147 1.00 46.48 64  A 1 
ATOM 520  C C   . GLN A 1 64  ? 15.806  -33.480 -31.152 1.00 45.96 64  A 1 
ATOM 521  O O   . GLN A 1 64  ? 15.396  -33.632 -32.307 1.00 43.64 64  A 1 
ATOM 522  C CB  . GLN A 1 64  ? 15.100  -31.189 -30.318 1.00 43.51 64  A 1 
ATOM 523  C CG  . GLN A 1 64  ? 13.769  -30.490 -30.619 1.00 41.32 64  A 1 
ATOM 524  C CD  . GLN A 1 64  ? 13.903  -28.979 -30.778 1.00 37.55 64  A 1 
ATOM 525  O OE1 . GLN A 1 64  ? 14.918  -28.373 -30.511 1.00 37.39 64  A 1 
ATOM 526  N NE2 . GLN A 1 64  ? 12.879  -28.294 -31.232 1.00 37.28 64  A 1 
ATOM 527  N N   . ASN A 1 65  ? 16.971  -33.997 -30.721 1.00 44.34 65  A 1 
ATOM 528  C CA  . ASN A 1 65  ? 17.976  -34.607 -31.595 1.00 46.67 65  A 1 
ATOM 529  C C   . ASN A 1 65  ? 17.921  -36.140 -31.706 1.00 46.33 65  A 1 
ATOM 530  O O   . ASN A 1 65  ? 18.680  -36.697 -32.490 1.00 43.20 65  A 1 
ATOM 531  C CB  . ASN A 1 65  ? 19.369  -34.088 -31.194 1.00 42.79 65  A 1 
ATOM 532  C CG  . ASN A 1 65  ? 19.665  -32.710 -31.765 1.00 38.51 65  A 1 
ATOM 533  O OD1 . ASN A 1 65  ? 18.984  -32.199 -32.633 1.00 36.09 65  A 1 
ATOM 534  N ND2 . ASN A 1 65  ? 20.715  -32.072 -31.309 1.00 35.05 65  A 1 
ATOM 535  N N   . ASN A 1 66  ? 17.040  -36.847 -31.002 1.00 46.20 66  A 1 
ATOM 536  C CA  . ASN A 1 66  ? 16.945  -38.308 -31.093 1.00 49.97 66  A 1 
ATOM 537  C C   . ASN A 1 66  ? 15.558  -38.786 -31.558 1.00 49.93 66  A 1 
ATOM 538  O O   . ASN A 1 66  ? 14.530  -38.210 -31.209 1.00 46.18 66  A 1 
ATOM 539  C CB  . ASN A 1 66  ? 17.429  -38.939 -29.773 1.00 45.88 66  A 1 
ATOM 540  C CG  . ASN A 1 66  ? 18.946  -39.004 -29.680 1.00 42.30 66  A 1 
ATOM 541  O OD1 . ASN A 1 66  ? 19.651  -39.144 -30.658 1.00 39.45 66  A 1 
ATOM 542  N ND2 . ASN A 1 66  ? 19.504  -38.958 -28.493 1.00 37.86 66  A 1 
ATOM 543  N N   . ASN A 1 67  ? 15.559  -39.882 -32.349 1.00 42.07 67  A 1 
ATOM 544  C CA  . ASN A 1 67  ? 14.413  -40.505 -33.027 1.00 46.25 67  A 1 
ATOM 545  C C   . ASN A 1 67  ? 13.214  -40.828 -32.109 1.00 46.15 67  A 1 
ATOM 546  O O   . ASN A 1 67  ? 12.978  -41.979 -31.741 1.00 43.57 67  A 1 
ATOM 547  C CB  . ASN A 1 67  ? 14.919  -41.789 -33.730 1.00 42.50 67  A 1 
ATOM 548  C CG  . ASN A 1 67  ? 15.524  -41.555 -35.098 1.00 38.50 67  A 1 
ATOM 549  O OD1 . ASN A 1 67  ? 15.135  -40.660 -35.824 1.00 35.42 67  A 1 
ATOM 550  N ND2 . ASN A 1 67  ? 16.455  -42.380 -35.514 1.00 34.49 67  A 1 
ATOM 551  N N   . VAL A 1 68  ? 12.409  -39.816 -31.767 1.00 41.46 68  A 1 
ATOM 552  C CA  . VAL A 1 68  ? 11.145  -39.990 -31.040 1.00 44.52 68  A 1 
ATOM 553  C C   . VAL A 1 68  ? 9.989   -40.094 -32.039 1.00 43.70 68  A 1 
ATOM 554  O O   . VAL A 1 68  ? 9.824   -39.242 -32.919 1.00 41.65 68  A 1 
ATOM 555  C CB  . VAL A 1 68  ? 10.934  -38.873 -30.003 1.00 42.52 68  A 1 
ATOM 556  C CG1 . VAL A 1 68  ? 9.673   -39.135 -29.178 1.00 39.14 68  A 1 
ATOM 557  C CG2 . VAL A 1 68  ? 12.111  -38.786 -29.020 1.00 39.99 68  A 1 
ATOM 558  N N   . LYS A 1 69  ? 9.182   -41.158 -31.921 1.00 44.59 69  A 1 
ATOM 559  C CA  . LYS A 1 69  ? 8.016   -41.419 -32.782 1.00 47.71 69  A 1 
ATOM 560  C C   . LYS A 1 69  ? 7.046   -40.222 -32.781 1.00 47.01 69  A 1 
ATOM 561  O O   . LYS A 1 69  ? 6.745   -39.656 -31.731 1.00 43.96 69  A 1 
ATOM 562  C CB  . LYS A 1 69  ? 7.305   -42.722 -32.358 1.00 44.45 69  A 1 
ATOM 563  C CG  . LYS A 1 69  ? 8.108   -43.993 -32.695 1.00 40.83 69  A 1 
ATOM 564  C CD  . LYS A 1 69  ? 7.356   -45.270 -32.274 1.00 38.50 69  A 1 
ATOM 565  C CE  . LYS A 1 69  ? 8.149   -46.525 -32.669 1.00 35.23 69  A 1 
ATOM 566  N NZ  . LYS A 1 69  ? 7.479   -47.784 -32.237 1.00 32.27 69  A 1 
ATOM 567  N N   . ALA A 1 70  ? 6.498   -39.893 -33.955 1.00 40.36 70  A 1 
ATOM 568  C CA  . ALA A 1 70  ? 5.660   -38.719 -34.249 1.00 43.41 70  A 1 
ATOM 569  C C   . ALA A 1 70  ? 4.551   -38.375 -33.221 1.00 43.86 70  A 1 
ATOM 570  O O   . ALA A 1 70  ? 4.379   -37.190 -32.928 1.00 41.66 70  A 1 
ATOM 571  C CB  . ALA A 1 70  ? 5.083   -38.898 -35.662 1.00 40.00 70  A 1 
ATOM 572  N N   . PRO A 1 71  ? 3.817   -39.337 -32.612 1.00 35.70 71  A 1 
ATOM 573  C CA  . PRO A 1 71  ? 2.755   -38.980 -31.662 1.00 38.67 71  A 1 
ATOM 574  C C   . PRO A 1 71  ? 3.272   -38.386 -30.342 1.00 40.34 71  A 1 
ATOM 575  O O   . PRO A 1 71  ? 2.581   -37.573 -29.730 1.00 39.52 71  A 1 
ATOM 576  C CB  . PRO A 1 71  ? 1.949   -40.269 -31.455 1.00 36.10 71  A 1 
ATOM 577  C CG  . PRO A 1 71  ? 2.921   -41.382 -31.808 1.00 35.99 71  A 1 
ATOM 578  C CD  . PRO A 1 71  ? 3.790   -40.758 -32.889 1.00 40.45 71  A 1 
ATOM 579  N N   . LEU A 1 72  ? 4.497   -38.717 -29.916 1.00 37.38 72  A 1 
ATOM 580  C CA  . LEU A 1 72  ? 5.106   -38.166 -28.701 1.00 40.61 72  A 1 
ATOM 581  C C   . LEU A 1 72  ? 5.613   -36.727 -28.923 1.00 41.55 72  A 1 
ATOM 582  O O   . LEU A 1 72  ? 5.484   -35.886 -28.038 1.00 40.37 72  A 1 
ATOM 583  C CB  . LEU A 1 72  ? 6.232   -39.105 -28.220 1.00 39.15 72  A 1 
ATOM 584  C CG  . LEU A 1 72  ? 6.336   -39.182 -26.685 1.00 36.00 72  A 1 
ATOM 585  C CD1 . LEU A 1 72  ? 5.314   -40.172 -26.130 1.00 33.21 72  A 1 
ATOM 586  C CD2 . LEU A 1 72  ? 7.722   -39.649 -26.260 1.00 36.68 72  A 1 
ATOM 587  N N   . ARG A 1 73  ? 6.105   -36.427 -30.128 1.00 37.28 73  A 1 
ATOM 588  C CA  . ARG A 1 73  ? 6.457   -35.062 -30.557 1.00 40.08 73  A 1 
ATOM 589  C C   . ARG A 1 73  ? 5.241   -34.138 -30.544 1.00 39.52 73  A 1 
ATOM 590  O O   . ARG A 1 73  ? 5.333   -33.032 -30.026 1.00 40.06 73  A 1 
ATOM 591  C CB  . ARG A 1 73  ? 7.110   -35.069 -31.951 1.00 39.74 73  A 1 
ATOM 592  C CG  . ARG A 1 73  ? 8.641   -35.037 -31.876 1.00 36.21 73  A 1 
ATOM 593  C CD  . ARG A 1 73  ? 9.253   -34.943 -33.278 1.00 35.06 73  A 1 
ATOM 594  N NE  . ARG A 1 73  ? 10.716  -34.763 -33.225 1.00 32.34 73  A 1 
ATOM 595  C CZ  . ARG A 1 73  ? 11.525  -34.575 -34.254 1.00 31.28 73  A 1 
ATOM 596  N NH1 . ARG A 1 73  ? 11.092  -34.563 -35.487 1.00 29.10 73  A 1 
ATOM 597  N NH2 . ARG A 1 73  ? 12.802  -34.398 -34.063 1.00 29.00 73  A 1 
ATOM 598  N N   . LEU A 1 74  ? 4.104   -34.594 -31.048 1.00 38.49 74  A 1 
ATOM 599  C CA  . LEU A 1 74  ? 2.873   -33.797 -31.086 1.00 40.44 74  A 1 
ATOM 600  C C   . LEU A 1 74  ? 2.312   -33.519 -29.676 1.00 41.47 74  A 1 
ATOM 601  O O   . LEU A 1 74  ? 1.792   -32.436 -29.422 1.00 39.63 74  A 1 
ATOM 602  C CB  . LEU A 1 74  ? 1.839   -34.518 -31.978 1.00 37.53 74  A 1 
ATOM 603  C CG  . LEU A 1 74  ? 0.843   -33.546 -32.637 1.00 32.20 74  A 1 
ATOM 604  C CD1 . LEU A 1 74  ? 1.472   -32.855 -33.845 1.00 29.11 74  A 1 
ATOM 605  C CD2 . LEU A 1 74  ? -0.399  -34.292 -33.107 1.00 32.54 74  A 1 
ATOM 606  N N   . TYR A 1 75  ? 2.459   -34.473 -28.749 1.00 36.47 75  A 1 
ATOM 607  C CA  . TYR A 1 75  ? 2.055   -34.314 -27.346 1.00 38.79 75  A 1 
ATOM 608  C C   . TYR A 1 75  ? 2.984   -33.360 -26.574 1.00 39.39 75  A 1 
ATOM 609  O O   . TYR A 1 75  ? 2.511   -32.530 -25.797 1.00 38.72 75  A 1 
ATOM 610  C CB  . TYR A 1 75  ? 1.993   -35.697 -26.689 1.00 37.04 75  A 1 
ATOM 611  C CG  . TYR A 1 75  ? 1.296   -35.701 -25.344 1.00 33.96 75  A 1 
ATOM 612  C CD1 . TYR A 1 75  ? 2.045   -35.620 -24.151 1.00 31.04 75  A 1 
ATOM 613  C CD2 . TYR A 1 75  ? -0.108  -35.783 -25.283 1.00 30.77 75  A 1 
ATOM 614  C CE1 . TYR A 1 75  ? 1.390   -35.623 -22.904 1.00 29.27 75  A 1 
ATOM 615  C CE2 . TYR A 1 75  ? -0.767  -35.783 -24.035 1.00 30.31 75  A 1 
ATOM 616  C CZ  . TYR A 1 75  ? -0.016  -35.702 -22.847 1.00 31.37 75  A 1 
ATOM 617  O OH  . TYR A 1 75  ? -0.652  -35.701 -21.642 1.00 29.36 75  A 1 
ATOM 618  N N   . LEU A 1 76  ? 4.296   -33.414 -26.825 1.00 40.35 76  A 1 
ATOM 619  C CA  . LEU A 1 76  ? 5.275   -32.481 -26.258 1.00 41.79 76  A 1 
ATOM 620  C C   . LEU A 1 76  ? 5.082   -31.061 -26.809 1.00 41.84 76  A 1 
ATOM 621  O O   . LEU A 1 76  ? 5.027   -30.123 -26.020 1.00 40.60 76  A 1 
ATOM 622  C CB  . LEU A 1 76  ? 6.697   -33.020 -26.506 1.00 39.62 76  A 1 
ATOM 623  C CG  . LEU A 1 76  ? 7.106   -34.122 -25.508 1.00 35.79 76  A 1 
ATOM 624  C CD1 . LEU A 1 76  ? 8.277   -34.935 -26.052 1.00 33.76 76  A 1 
ATOM 625  C CD2 . LEU A 1 76  ? 7.531   -33.522 -24.163 1.00 36.24 76  A 1 
ATOM 626  N N   . PHE A 1 77  ? 4.860   -30.891 -28.120 1.00 38.96 77  A 1 
ATOM 627  C CA  . PHE A 1 77  ? 4.588   -29.578 -28.722 1.00 40.95 77  A 1 
ATOM 628  C C   . PHE A 1 77  ? 3.269   -28.957 -28.246 1.00 40.29 77  A 1 
ATOM 629  O O   . PHE A 1 77  ? 3.219   -27.750 -28.007 1.00 39.10 77  A 1 
ATOM 630  C CB  . PHE A 1 77  ? 4.631   -29.678 -30.255 1.00 38.64 77  A 1 
ATOM 631  C CG  . PHE A 1 77  ? 5.962   -29.247 -30.843 1.00 36.11 77  A 1 
ATOM 632  C CD1 . PHE A 1 77  ? 6.176   -27.887 -31.143 1.00 33.27 77  A 1 
ATOM 633  C CD2 . PHE A 1 77  ? 6.984   -30.180 -31.086 1.00 33.96 77  A 1 
ATOM 634  C CE1 . PHE A 1 77  ? 7.404   -27.467 -31.679 1.00 32.37 77  A 1 
ATOM 635  C CE2 . PHE A 1 77  ? 8.215   -29.758 -31.619 1.00 32.74 77  A 1 
ATOM 636  C CZ  . PHE A 1 77  ? 8.425   -28.400 -31.920 1.00 34.06 77  A 1 
ATOM 637  N N   . LYS A 1 78  ? 2.211   -29.753 -28.037 1.00 41.72 78  A 1 
ATOM 638  C CA  . LYS A 1 78  ? 0.949   -29.257 -27.455 1.00 44.12 78  A 1 
ATOM 639  C C   . LYS A 1 78  ? 1.104   -28.787 -26.005 1.00 44.67 78  A 1 
ATOM 640  O O   . LYS A 1 78  ? 0.423   -27.848 -25.625 1.00 42.01 78  A 1 
ATOM 641  C CB  . LYS A 1 78  ? -0.168  -30.305 -27.566 1.00 40.09 78  A 1 
ATOM 642  C CG  . LYS A 1 78  ? -1.036  -30.079 -28.810 1.00 35.52 78  A 1 
ATOM 643  C CD  . LYS A 1 78  ? -2.229  -31.041 -28.839 1.00 32.49 78  A 1 
ATOM 644  C CE  . LYS A 1 78  ? -3.183  -30.662 -29.980 1.00 28.41 78  A 1 
ATOM 645  N NZ  . LYS A 1 78  ? -4.389  -31.523 -30.005 1.00 26.26 78  A 1 
ATOM 646  N N   . ASN A 1 79  ? 1.991   -29.397 -25.224 1.00 41.27 79  A 1 
ATOM 647  C CA  . ASN A 1 79  ? 2.236   -29.002 -23.833 1.00 44.56 79  A 1 
ATOM 648  C C   . ASN A 1 79  ? 3.274   -27.872 -23.687 1.00 43.84 79  A 1 
ATOM 649  O O   . ASN A 1 79  ? 3.217   -27.140 -22.707 1.00 42.30 79  A 1 
ATOM 650  C CB  . ASN A 1 79  ? 2.615   -30.246 -23.019 1.00 41.85 79  A 1 
ATOM 651  C CG  . ASN A 1 79  ? 1.416   -31.134 -22.734 1.00 37.42 79  A 1 
ATOM 652  O OD1 . ASN A 1 79  ? 0.350   -30.707 -22.336 1.00 35.11 79  A 1 
ATOM 653  N ND2 . ASN A 1 79  ? 1.540   -32.421 -22.923 1.00 33.88 79  A 1 
ATOM 654  N N   . ILE A 1 80  ? 4.176   -27.683 -24.647 1.00 41.09 80  A 1 
ATOM 655  C CA  . ILE A 1 80  ? 5.121   -26.547 -24.666 1.00 42.35 80  A 1 
ATOM 656  C C   . ILE A 1 80  ? 4.395   -25.236 -25.010 1.00 42.73 80  A 1 
ATOM 657  O O   . ILE A 1 80  ? 4.689   -24.206 -24.416 1.00 40.38 80  A 1 
ATOM 658  C CB  . ILE A 1 80  ? 6.310   -26.855 -25.607 1.00 39.96 80  A 1 
ATOM 659  C CG1 . ILE A 1 80  ? 7.196   -27.963 -24.982 1.00 36.40 80  A 1 
ATOM 660  C CG2 . ILE A 1 80  ? 7.169   -25.605 -25.876 1.00 36.75 80  A 1 
ATOM 661  C CD1 . ILE A 1 80  ? 8.178   -28.608 -25.972 1.00 35.37 80  A 1 
ATOM 662  N N   . ASN A 1 81  ? 3.374   -25.283 -25.871 1.00 39.67 81  A 1 
ATOM 663  C CA  . ASN A 1 81  ? 2.524   -24.118 -26.170 1.00 42.74 81  A 1 
ATOM 664  C C   . ASN A 1 81  ? 1.504   -23.783 -25.063 1.00 43.44 81  A 1 
ATOM 665  O O   . ASN A 1 81  ? 0.699   -22.869 -25.236 1.00 41.46 81  A 1 
ATOM 666  C CB  . ASN A 1 81  ? 1.844   -24.324 -27.537 1.00 39.27 81  A 1 
ATOM 667  C CG  . ASN A 1 81  ? 2.776   -24.115 -28.719 1.00 34.08 81  A 1 
ATOM 668  O OD1 . ASN A 1 81  ? 3.900   -23.664 -28.617 1.00 31.39 81  A 1 
ATOM 669  N ND2 . ASN A 1 81  ? 2.326   -24.414 -29.910 1.00 29.98 81  A 1 
ATOM 670  N N   . SER A 1 82  ? 1.518   -24.503 -23.944 1.00 41.13 82  A 1 
ATOM 671  C CA  . SER A 1 82  ? 0.707   -24.209 -22.759 1.00 43.74 82  A 1 
ATOM 672  C C   . SER A 1 82  ? 1.553   -23.917 -21.518 1.00 45.88 82  A 1 
ATOM 673  O O   . SER A 1 82  ? 1.106   -24.189 -20.404 1.00 44.56 82  A 1 
ATOM 674  C CB  . SER A 1 82  ? -0.363  -25.286 -22.519 1.00 40.55 82  A 1 
ATOM 675  O OG  . SER A 1 82  ? 0.127   -26.363 -21.749 1.00 36.07 82  A 1 
ATOM 676  N N   . ILE A 1 83  ? 2.757   -23.351 -21.684 1.00 43.36 83  A 1 
ATOM 677  C CA  . ILE A 1 83  ? 3.349   -22.573 -20.593 1.00 45.61 83  A 1 
ATOM 678  C C   . ILE A 1 83  ? 2.435   -21.355 -20.453 1.00 47.05 83  A 1 
ATOM 679  O O   . ILE A 1 83  ? 2.600   -20.357 -21.144 1.00 45.15 83  A 1 
ATOM 680  C CB  . ILE A 1 83  ? 4.834   -22.208 -20.855 1.00 43.22 83  A 1 
ATOM 681  C CG1 . ILE A 1 83  ? 5.675   -23.488 -21.066 1.00 39.24 83  A 1 
ATOM 682  C CG2 . ILE A 1 83  ? 5.382   -21.390 -19.669 1.00 39.74 83  A 1 
ATOM 683  C CD1 . ILE A 1 83  ? 7.139   -23.222 -21.456 1.00 36.85 83  A 1 
ATOM 684  N N   . LYS A 1 84  ? 1.387   -21.483 -19.640 1.00 54.78 84  A 1 
ATOM 685  C CA  . LYS A 1 84  ? 0.685   -20.309 -19.130 1.00 57.86 84  A 1 
ATOM 686  C C   . LYS A 1 84  ? 1.763   -19.470 -18.462 1.00 60.50 84  A 1 
ATOM 687  O O   . LYS A 1 84  ? 2.360   -19.954 -17.500 1.00 57.09 84  A 1 
ATOM 688  C CB  . LYS A 1 84  ? -0.398  -20.697 -18.104 1.00 52.95 84  A 1 
ATOM 689  C CG  . LYS A 1 84  ? -1.794  -20.839 -18.723 1.00 46.36 84  A 1 
ATOM 690  C CD  . LYS A 1 84  ? -2.819  -21.115 -17.616 1.00 42.79 84  A 1 
ATOM 691  C CE  . LYS A 1 84  ? -4.245  -21.050 -18.167 1.00 36.22 84  A 1 
ATOM 692  N NZ  . LYS A 1 84  ? -5.244  -21.189 -17.077 1.00 32.99 84  A 1 
ATOM 693  N N   . GLU A 1 85  ? 2.014   -18.274 -18.989 1.00 64.85 85  A 1 
ATOM 694  C CA  . GLU A 1 85  ? 2.653   -17.223 -18.207 1.00 69.44 85  A 1 
ATOM 695  C C   . GLU A 1 85  ? 1.906   -17.186 -16.879 1.00 72.15 85  A 1 
ATOM 696  O O   . GLU A 1 85  ? 0.674   -17.021 -16.857 1.00 66.87 85  A 1 
ATOM 697  C CB  . GLU A 1 85  ? 2.556   -15.876 -18.935 1.00 63.45 85  A 1 
ATOM 698  C CG  . GLU A 1 85  ? 3.539   -15.774 -20.111 1.00 55.69 85  A 1 
ATOM 699  C CD  . GLU A 1 85  ? 3.344   -14.514 -20.973 1.00 53.34 85  A 1 
ATOM 700  O OE1 . GLU A 1 85  ? 4.255   -14.237 -21.780 1.00 47.28 85  A 1 
ATOM 701  O OE2 . GLU A 1 85  ? 2.244   -13.916 -20.912 1.00 47.91 85  A 1 
ATOM 702  N N   . MET A 1 86  ? 2.593   -17.517 -15.795 1.00 68.58 86  A 1 
ATOM 703  C CA  . MET A 1 86  ? 1.981   -17.437 -14.489 1.00 77.18 86  A 1 
ATOM 704  C C   . MET A 1 86  ? 1.916   -15.959 -14.134 1.00 83.73 86  A 1 
ATOM 705  O O   . MET A 1 86  ? 2.883   -15.222 -14.299 1.00 78.16 86  A 1 
ATOM 706  C CB  . MET A 1 86  ? 2.713   -18.300 -13.457 1.00 68.50 86  A 1 
ATOM 707  C CG  . MET A 1 86  ? 2.618   -19.803 -13.789 1.00 60.52 86  A 1 
ATOM 708  S SD  . MET A 1 86  ? 3.033   -20.981 -12.469 1.00 54.21 86  A 1 
ATOM 709  C CE  . MET A 1 86  ? 4.721   -20.423 -12.043 1.00 45.85 86  A 1 
ATOM 710  N N   . SER A 1 87  ? 0.751   -15.521 -13.723 1.00 83.50 87  A 1 
ATOM 711  C CA  . SER A 1 87  ? 0.512   -14.179 -13.224 1.00 88.21 87  A 1 
ATOM 712  C C   . SER A 1 87  ? -0.118  -14.276 -11.843 1.00 90.08 87  A 1 
ATOM 713  O O   . SER A 1 87  ? -0.733  -15.287 -11.490 1.00 85.47 87  A 1 
ATOM 714  C CB  . SER A 1 87  ? -0.340  -13.362 -14.207 1.00 83.59 87  A 1 
ATOM 715  O OG  . SER A 1 87  ? -1.638  -13.914 -14.401 1.00 78.64 87  A 1 
ATOM 716  N N   . TYR A 1 88  ? 0.044   -13.232 -11.045 1.00 92.95 88  A 1 
ATOM 717  C CA  . TYR A 1 88  ? -0.586  -13.128 -9.738  1.00 94.20 88  A 1 
ATOM 718  C C   . TYR A 1 88  ? -1.329  -11.805 -9.604  1.00 95.62 88  A 1 
ATOM 719  O O   . TYR A 1 88  ? -1.005  -10.817 -10.252 1.00 95.14 88  A 1 
ATOM 720  C CB  . TYR A 1 88  ? 0.448   -13.344 -8.625  1.00 93.37 88  A 1 
ATOM 721  C CG  . TYR A 1 88  ? 1.473   -12.230 -8.479  1.00 92.92 88  A 1 
ATOM 722  C CD1 . TYR A 1 88  ? 2.668   -12.263 -9.230  1.00 88.71 88  A 1 
ATOM 723  C CD2 . TYR A 1 88  ? 1.238   -11.164 -7.590  1.00 89.66 88  A 1 
ATOM 724  C CE1 . TYR A 1 88  ? 3.618   -11.237 -9.091  1.00 86.60 88  A 1 
ATOM 725  C CE2 . TYR A 1 88  ? 2.186   -10.133 -7.450  1.00 85.95 88  A 1 
ATOM 726  C CZ  . TYR A 1 88  ? 3.379   -10.168 -8.200  1.00 89.35 88  A 1 
ATOM 727  O OH  . TYR A 1 88  ? 4.292   -9.174  -8.065  1.00 86.06 88  A 1 
ATOM 728  N N   . LEU A 1 89  ? -2.350  -11.800 -8.760  1.00 93.38 89  A 1 
ATOM 729  C CA  . LEU A 1 89  ? -3.096  -10.594 -8.428  1.00 94.54 89  A 1 
ATOM 730  C C   . LEU A 1 89  ? -2.553  -10.005 -7.130  1.00 94.38 89  A 1 
ATOM 731  O O   . LEU A 1 89  ? -2.369  -10.726 -6.149  1.00 93.29 89  A 1 
ATOM 732  C CB  . LEU A 1 89  ? -4.596  -10.911 -8.327  1.00 95.10 89  A 1 
ATOM 733  C CG  . LEU A 1 89  ? -5.243  -11.395 -9.638  1.00 95.21 89  A 1 
ATOM 734  C CD1 . LEU A 1 89  ? -6.711  -11.742 -9.383  1.00 92.32 89  A 1 
ATOM 735  C CD2 . LEU A 1 89  ? -5.189  -10.342 -10.742 1.00 92.46 89  A 1 
ATOM 736  N N   . PHE A 1 90  ? -2.353  -8.696  -7.110  1.00 97.17 90  A 1 
ATOM 737  C CA  . PHE A 1 90  ? -2.032  -7.949  -5.899  1.00 97.39 90  A 1 
ATOM 738  C C   . PHE A 1 90  ? -2.976  -6.759  -5.756  1.00 97.90 90  A 1 
ATOM 739  O O   . PHE A 1 90  ? -3.268  -6.069  -6.731  1.00 97.73 90  A 1 
ATOM 740  C CB  . PHE A 1 90  ? -0.562  -7.519  -5.917  1.00 97.16 90  A 1 
ATOM 741  C CG  . PHE A 1 90  ? -0.161  -6.792  -4.651  1.00 96.64 90  A 1 
ATOM 742  C CD1 . PHE A 1 90  ? -0.275  -5.392  -4.576  1.00 94.48 90  A 1 
ATOM 743  C CD2 . PHE A 1 90  ? 0.246   -7.520  -3.521  1.00 95.10 90  A 1 
ATOM 744  C CE1 . PHE A 1 90  ? 0.007   -4.726  -3.373  1.00 94.22 90  A 1 
ATOM 745  C CE2 . PHE A 1 90  ? 0.531   -6.852  -2.316  1.00 93.66 90  A 1 
ATOM 746  C CZ  . PHE A 1 90  ? 0.404   -5.455  -2.241  1.00 94.41 90  A 1 
ATOM 747  N N   . THR A 1 91  ? -3.446  -6.531  -4.541  1.00 97.46 91  A 1 
ATOM 748  C CA  . THR A 1 91  ? -4.437  -5.499  -4.230  1.00 97.72 91  A 1 
ATOM 749  C C   . THR A 1 91  ? -3.880  -4.529  -3.198  1.00 97.73 91  A 1 
ATOM 750  O O   . THR A 1 91  ? -3.333  -4.960  -2.184  1.00 97.21 91  A 1 
ATOM 751  C CB  . THR A 1 91  ? -5.736  -6.130  -3.715  1.00 97.63 91  A 1 
ATOM 752  O OG1 . THR A 1 91  ? -6.240  -7.056  -4.651  1.00 96.24 91  A 1 
ATOM 753  C CG2 . THR A 1 91  ? -6.835  -5.104  -3.477  1.00 96.20 91  A 1 
ATOM 754  N N   . SER A 1 92  ? -4.082  -3.236  -3.437  1.00 98.02 92  A 1 
ATOM 755  C CA  . SER A 1 92  ? -3.931  -2.173  -2.441  1.00 98.16 92  A 1 
ATOM 756  C C   . SER A 1 92  ? -5.215  -1.359  -2.329  1.00 98.37 92  A 1 
ATOM 757  O O   . SER A 1 92  ? -6.089  -1.431  -3.191  1.00 97.98 92  A 1 
ATOM 758  C CB  . SER A 1 92  ? -2.755  -1.259  -2.772  1.00 97.73 92  A 1 
ATOM 759  O OG  . SER A 1 92  ? -1.539  -1.954  -2.645  1.00 94.01 92  A 1 
ATOM 760  N N   . GLU A 1 93  ? -5.320  -0.574  -1.260  1.00 98.62 93  A 1 
ATOM 761  C CA  . GLU A 1 93  ? -6.498  0.248   -0.993  1.00 98.64 93  A 1 
ATOM 762  C C   . GLU A 1 93  ? -6.130  1.592   -0.358  1.00 98.72 93  A 1 
ATOM 763  O O   . GLU A 1 93  ? -5.044  1.767   0.196   1.00 98.25 93  A 1 
ATOM 764  C CB  . GLU A 1 93  ? -7.504  -0.536  -0.137  1.00 98.17 93  A 1 
ATOM 765  C CG  . GLU A 1 93  ? -7.005  -0.903  1.270   1.00 96.68 93  A 1 
ATOM 766  C CD  . GLU A 1 93  ? -8.017  -1.767  2.040   1.00 97.04 93  A 1 
ATOM 767  O OE1 . GLU A 1 93  ? -7.979  -1.712  3.290   1.00 92.42 93  A 1 
ATOM 768  O OE2 . GLU A 1 93  ? -8.810  -2.484  1.382   1.00 93.52 93  A 1 
ATOM 769  N N   . SER A 1 94  ? -7.062  2.531   -0.442  1.00 98.58 94  A 1 
ATOM 770  C CA  . SER A 1 94  ? -6.970  3.838   0.191   1.00 98.62 94  A 1 
ATOM 771  C C   . SER A 1 94  ? -8.333  4.281   0.720   1.00 98.69 94  A 1 
ATOM 772  O O   . SER A 1 94  ? -9.379  3.709   0.393   1.00 98.57 94  A 1 
ATOM 773  C CB  . SER A 1 94  ? -6.393  4.857   -0.797  1.00 98.56 94  A 1 
ATOM 774  O OG  . SER A 1 94  ? -6.071  6.052   -0.114  1.00 97.73 94  A 1 
ATOM 775  N N   . VAL A 1 95  ? -8.312  5.311   1.551   1.00 98.76 95  A 1 
ATOM 776  C CA  . VAL A 1 95  ? -9.495  5.966   2.112   1.00 98.72 95  A 1 
ATOM 777  C C   . VAL A 1 95  ? -9.350  7.485   1.993   1.00 98.68 95  A 1 
ATOM 778  O O   . VAL A 1 95  ? -8.236  8.010   2.020   1.00 98.46 95  A 1 
ATOM 779  C CB  . VAL A 1 95  ? -9.767  5.523   3.561   1.00 98.58 95  A 1 
ATOM 780  C CG1 . VAL A 1 95  ? -10.032 4.014   3.652   1.00 98.05 95  A 1 
ATOM 781  C CG2 . VAL A 1 95  ? -8.633  5.882   4.522   1.00 98.07 95  A 1 
ATOM 782  N N   . SER A 1 96  ? -10.475 8.194   1.833   1.00 98.65 96  A 1 
ATOM 783  C CA  . SER A 1 96  ? -10.485 9.645   1.642   1.00 98.63 96  A 1 
ATOM 784  C C   . SER A 1 96  ? -10.135 10.406  2.924   1.00 98.57 96  A 1 
ATOM 785  O O   . SER A 1 96  ? -10.176 9.867   4.026   1.00 98.41 96  A 1 
ATOM 786  C CB  . SER A 1 96  ? -11.845 10.103  1.109   1.00 98.55 96  A 1 
ATOM 787  O OG  . SER A 1 96  ? -12.833 10.000  2.114   1.00 98.05 96  A 1 
ATOM 788  N N   . GLU A 1 97  ? -9.877  11.704  2.782   1.00 98.73 97  A 1 
ATOM 789  C CA  . GLU A 1 97  ? -9.728  12.633  3.912   1.00 98.69 97  A 1 
ATOM 790  C C   . GLU A 1 97  ? -10.956 12.667  4.841   1.00 98.73 97  A 1 
ATOM 791  O O   . GLU A 1 97  ? -10.827 12.967  6.019   1.00 98.31 97  A 1 
ATOM 792  C CB  . GLU A 1 97  ? -9.434  14.043  3.359   1.00 98.26 97  A 1 
ATOM 793  C CG  . GLU A 1 97  ? -10.576 14.558  2.467   1.00 97.05 97  A 1 
ATOM 794  C CD  . GLU A 1 97  ? -10.401 16.001  1.980   1.00 97.10 97  A 1 
ATOM 795  O OE1 . GLU A 1 97  ? -11.449 16.628  1.702   1.00 92.67 97  A 1 
ATOM 796  O OE2 . GLU A 1 97  ? -9.291  16.534  1.844   1.00 93.20 97  A 1 
ATOM 797  N N   . GLY A 1 98  ? -12.141 12.329  4.327   1.00 98.51 98  A 1 
ATOM 798  C CA  . GLY A 1 98  ? -13.378 12.262  5.098   1.00 98.47 98  A 1 
ATOM 799  C C   . GLY A 1 98  ? -13.627 10.924  5.794   1.00 98.56 98  A 1 
ATOM 800  O O   . GLY A 1 98  ? -14.568 10.818  6.577   1.00 98.27 98  A 1 
ATOM 801  N N   . HIS A 1 99  ? -12.809 9.908   5.539   1.00 98.64 99  A 1 
ATOM 802  C CA  . HIS A 1 99  ? -12.916 8.649   6.274   1.00 98.74 99  A 1 
ATOM 803  C C   . HIS A 1 99  ? -12.654 8.899   7.771   1.00 98.82 99  A 1 
ATOM 804  O O   . HIS A 1 99  ? -11.677 9.587   8.088   1.00 98.77 99  A 1 
ATOM 805  C CB  . HIS A 1 99  ? -11.930 7.628   5.691   1.00 98.68 99  A 1 
ATOM 806  C CG  . HIS A 1 99  ? -11.983 6.293   6.396   1.00 98.57 99  A 1 
ATOM 807  N ND1 . HIS A 1 99  ? -11.450 6.006   7.631   1.00 96.01 99  A 1 
ATOM 808  C CD2 . HIS A 1 99  ? -12.634 5.163   5.971   1.00 96.88 99  A 1 
ATOM 809  C CE1 . HIS A 1 99  ? -11.791 4.748   7.958   1.00 97.26 99  A 1 
ATOM 810  N NE2 . HIS A 1 99  ? -12.504 4.189   6.970   1.00 97.47 99  A 1 
ATOM 811  N N   . PRO A 1 100 ? -13.434 8.339   8.713   1.00 98.80 100 A 1 
ATOM 812  C CA  . PRO A 1 100 ? -13.341 8.687   10.137  1.00 98.80 100 A 1 
ATOM 813  C C   . PRO A 1 100 ? -11.939 8.515   10.737  1.00 98.87 100 A 1 
ATOM 814  O O   . PRO A 1 100 ? -11.460 9.433   11.409  1.00 98.78 100 A 1 
ATOM 815  C CB  . PRO A 1 100 ? -14.388 7.814   10.837  1.00 98.58 100 A 1 
ATOM 816  C CG  . PRO A 1 100 ? -14.687 6.694   9.840   1.00 97.52 100 A 1 
ATOM 817  C CD  . PRO A 1 100 ? -14.508 7.382   8.494   1.00 98.63 100 A 1 
ATOM 818  N N   . ASP A 1 101 ? -11.218 7.443   10.432  1.00 98.79 101 A 1 
ATOM 819  C CA  . ASP A 1 101 ? -9.823  7.297   10.884  1.00 98.84 101 A 1 
ATOM 820  C C   . ASP A 1 101 ? -8.915  8.414   10.334  1.00 98.88 101 A 1 
ATOM 821  O O   . ASP A 1 101 ? -8.022  8.891   11.030  1.00 98.83 101 A 1 
ATOM 822  C CB  . ASP A 1 101 ? -9.245  5.934   10.471  1.00 98.80 101 A 1 
ATOM 823  C CG  . ASP A 1 101 ? -9.882  4.726   11.171  1.00 98.73 101 A 1 
ATOM 824  O OD1 . ASP A 1 101 ? -10.204 4.802   12.370  1.00 98.37 101 A 1 
ATOM 825  O OD2 . ASP A 1 101 ? -10.001 3.675   10.495  1.00 98.31 101 A 1 
ATOM 826  N N   . LYS A 1 102 ? -9.159  8.877   9.098   1.00 98.85 102 A 1 
ATOM 827  C CA  . LYS A 1 102 ? -8.395  9.974   8.495   1.00 98.88 102 A 1 
ATOM 828  C C   . LYS A 1 102 ? -8.800  11.345  9.016   1.00 98.90 102 A 1 
ATOM 829  O O   . LYS A 1 102 ? -7.954  12.236  9.059   1.00 98.83 102 A 1 
ATOM 830  C CB  . LYS A 1 102 ? -8.471  9.905   6.960   1.00 98.84 102 A 1 
ATOM 831  C CG  . LYS A 1 102 ? -7.587  8.796   6.366   1.00 98.55 102 A 1 
ATOM 832  C CD  . LYS A 1 102 ? -6.132  9.081   6.741   1.00 98.05 102 A 1 
ATOM 833  C CE  . LYS A 1 102 ? -5.107  8.149   6.146   1.00 97.23 102 A 1 
ATOM 834  N NZ  . LYS A 1 102 ? -3.801  8.564   6.706   1.00 96.78 102 A 1 
ATOM 835  N N   . VAL A 1 103 ? -10.033 11.506  9.468   1.00 98.76 103 A 1 
ATOM 836  C CA  . VAL A 1 103 ? -10.436 12.677  10.257  1.00 98.76 103 A 1 
ATOM 837  C C   . VAL A 1 103 ? -9.634  12.705  11.560  1.00 98.81 103 A 1 
ATOM 838  O O   . VAL A 1 103 ? -9.037  13.730  11.872  1.00 98.79 103 A 1 
ATOM 839  C CB  . VAL A 1 103 ? -11.955 12.694  10.525  1.00 98.69 103 A 1 
ATOM 840  C CG1 . VAL A 1 103 ? -12.368 13.906  11.368  1.00 98.32 103 A 1 
ATOM 841  C CG2 . VAL A 1 103 ? -12.764 12.734  9.222   1.00 98.29 103 A 1 
ATOM 842  N N   . ALA A 1 104 ? -9.534  11.583  12.268  1.00 98.82 104 A 1 
ATOM 843  C CA  . ALA A 1 104 ? -8.755  11.488  13.502  1.00 98.84 104 A 1 
ATOM 844  C C   . ALA A 1 104 ? -7.255  11.779  13.284  1.00 98.85 104 A 1 
ATOM 845  O O   . ALA A 1 104 ? -6.666  12.553  14.043  1.00 98.84 104 A 1 
ATOM 846  C CB  . ALA A 1 104 ? -8.988  10.104  14.112  1.00 98.84 104 A 1 
ATOM 847  N N   . ASP A 1 105 ? -6.651  11.236  12.215  1.00 98.88 105 A 1 
ATOM 848  C CA  . ASP A 1 105 ? -5.258  11.511  11.837  1.00 98.91 105 A 1 
ATOM 849  C C   . ASP A 1 105 ? -5.020  13.004  11.569  1.00 98.91 105 A 1 
ATOM 850  O O   . ASP A 1 105 ? -4.087  13.595  12.120  1.00 98.83 105 A 1 
ATOM 851  C CB  . ASP A 1 105 ? -4.876  10.698  10.585  1.00 98.88 105 A 1 
ATOM 852  C CG  . ASP A 1 105 ? -4.620  9.202   10.830  1.00 98.79 105 A 1 
ATOM 853  O OD1 . ASP A 1 105 ? -4.199  8.836   11.949  1.00 98.14 105 A 1 
ATOM 854  O OD2 . ASP A 1 105 ? -4.760  8.435   9.850   1.00 98.16 105 A 1 
ATOM 855  N N   . GLN A 1 106 ? -5.885  13.638  10.765  1.00 98.87 106 A 1 
ATOM 856  C CA  . GLN A 1 106 ? -5.767  15.063  10.433  1.00 98.88 106 A 1 
ATOM 857  C C   . GLN A 1 106 ? -5.913  15.963  11.663  1.00 98.90 106 A 1 
ATOM 858  O O   . GLN A 1 106 ? -5.182  16.942  11.788  1.00 98.87 106 A 1 
ATOM 859  C CB  . GLN A 1 106 ? -6.818  15.442  9.377   1.00 98.87 106 A 1 
ATOM 860  C CG  . GLN A 1 106 ? -6.450  14.933  7.973   1.00 98.68 106 A 1 
ATOM 861  C CD  . GLN A 1 106 ? -7.633  15.022  7.028   1.00 98.78 106 A 1 
ATOM 862  O OE1 . GLN A 1 106 ? -7.780  15.934  6.241   1.00 95.56 106 A 1 
ATOM 863  N NE2 . GLN A 1 106 ? -8.544  14.073  7.097   1.00 95.89 106 A 1 
ATOM 864  N N   . LEU A 1 107 ? -6.815  15.641  12.575  1.00 98.86 107 A 1 
ATOM 865  C CA  . LEU A 1 107 ? -6.978  16.391  13.823  1.00 98.88 107 A 1 
ATOM 866  C C   . LEU A 1 107 ? -5.728  16.293  14.705  1.00 98.87 107 A 1 
ATOM 867  O O   . LEU A 1 107 ? -5.257  17.309  15.219  1.00 98.79 107 A 1 
ATOM 868  C CB  . LEU A 1 107 ? -8.221  15.877  14.569  1.00 98.86 107 A 1 
ATOM 869  C CG  . LEU A 1 107 ? -9.558  16.212  13.881  1.00 98.62 107 A 1 
ATOM 870  C CD1 . LEU A 1 107 ? -10.712 15.579  14.657  1.00 98.21 107 A 1 
ATOM 871  C CD2 . LEU A 1 107 ? -9.807  17.716  13.802  1.00 98.14 107 A 1 
ATOM 872  N N   . SER A 1 108 ? -5.156  15.092  14.832  1.00 98.87 108 A 1 
ATOM 873  C CA  . SER A 1 108 ? -3.945  14.861  15.622  1.00 98.87 108 A 1 
ATOM 874  C C   . SER A 1 108 ? -2.731  15.593  15.044  1.00 98.85 108 A 1 
ATOM 875  O O   . SER A 1 108 ? -1.992  16.245  15.783  1.00 98.75 108 A 1 
ATOM 876  C CB  . SER A 1 108 ? -3.669  13.358  15.717  1.00 98.81 108 A 1 
ATOM 877  O OG  . SER A 1 108 ? -4.762  12.718  16.351  1.00 97.91 108 A 1 
ATOM 878  N N   . ASP A 1 109 ? -2.550  15.565  13.723  1.00 98.89 109 A 1 
ATOM 879  C CA  . ASP A 1 109 ? -1.444  16.265  13.063  1.00 98.91 109 A 1 
ATOM 880  C C   . ASP A 1 109 ? -1.656  17.781  12.957  1.00 98.90 109 A 1 
ATOM 881  O O   . ASP A 1 109 ? -0.683  18.534  13.023  1.00 98.74 109 A 1 
ATOM 882  C CB  . ASP A 1 109 ? -1.166  15.630  11.693  1.00 98.87 109 A 1 
ATOM 883  C CG  . ASP A 1 109 ? -0.231  14.415  11.788  1.00 98.76 109 A 1 
ATOM 884  O OD1 . ASP A 1 109 ? 0.486   14.248  12.802  1.00 97.89 109 A 1 
ATOM 885  O OD2 . ASP A 1 109 ? -0.099  13.653  10.810  1.00 97.99 109 A 1 
ATOM 886  N N   . ALA A 1 110 ? -2.893  18.261  12.872  1.00 98.91 110 A 1 
ATOM 887  C CA  . ALA A 1 110 ? -3.171  19.696  12.965  1.00 98.90 110 A 1 
ATOM 888  C C   . ALA A 1 110 ? -2.789  20.261  14.341  1.00 98.89 110 A 1 
ATOM 889  O O   . ALA A 1 110 ? -2.180  21.327  14.418  1.00 98.77 110 A 1 
ATOM 890  C CB  . ALA A 1 110 ? -4.649  19.938  12.662  1.00 98.86 110 A 1 
ATOM 891  N N   . LEU A 1 111 ? -3.096  19.537  15.419  1.00 98.86 111 A 1 
ATOM 892  C CA  . LEU A 1 111 ? -2.668  19.925  16.767  1.00 98.82 111 A 1 
ATOM 893  C C   . LEU A 1 111 ? -1.143  19.911  16.898  1.00 98.80 111 A 1 
ATOM 894  O O   . LEU A 1 111 ? -0.572  20.848  17.457  1.00 98.65 111 A 1 
ATOM 895  C CB  . LEU A 1 111 ? -3.302  18.986  17.805  1.00 98.76 111 A 1 
ATOM 896  C CG  . LEU A 1 111 ? -4.817  19.172  17.978  1.00 98.32 111 A 1 
ATOM 897  C CD1 . LEU A 1 111 ? -5.355  18.053  18.863  1.00 97.49 111 A 1 
ATOM 898  C CD2 . LEU A 1 111 ? -5.163  20.508  18.639  1.00 97.46 111 A 1 
ATOM 899  N N   . LEU A 1 112 ? -0.479  18.896  16.348  1.00 98.85 112 A 1 
ATOM 900  C CA  . LEU A 1 112 ? 0.984   18.841  16.305  1.00 98.85 112 A 1 
ATOM 901  C C   . LEU A 1 112 ? 1.575   20.058  15.582  1.00 98.85 112 A 1 
ATOM 902  O O   . LEU A 1 112 ? 2.513   20.672  16.093  1.00 98.77 112 A 1 
ATOM 903  C CB  . LEU A 1 112 ? 1.407   17.519  15.641  1.00 98.82 112 A 1 
ATOM 904  C CG  . LEU A 1 112 ? 2.909   17.427  15.330  1.00 98.57 112 A 1 
ATOM 905  C CD1 . LEU A 1 112 ? 3.773   17.489  16.589  1.00 98.14 112 A 1 
ATOM 906  C CD2 . LEU A 1 112 ? 3.201   16.117  14.610  1.00 98.27 112 A 1 
ATOM 907  N N   . ASP A 1 113 ? 1.036   20.418  14.419  1.00 98.88 113 A 1 
ATOM 908  C CA  . ASP A 1 113 ? 1.492   21.576  13.649  1.00 98.88 113 A 1 
ATOM 909  C C   . ASP A 1 113 ? 1.333   22.882  14.433  1.00 98.83 113 A 1 
ATOM 910  O O   . ASP A 1 113 ? 2.262   23.689  14.456  1.00 98.60 113 A 1 
ATOM 911  C CB  . ASP A 1 113 ? 0.739   21.659  12.309  1.00 98.85 113 A 1 
ATOM 912  C CG  . ASP A 1 113 ? 1.379   20.869  11.162  1.00 98.79 113 A 1 
ATOM 913  O OD1 . ASP A 1 113 ? 2.390   20.161  11.369  1.00 97.98 113 A 1 
ATOM 914  O OD2 . ASP A 1 113 ? 0.940   21.089  10.007  1.00 98.13 113 A 1 
ATOM 915  N N   . GLU A 1 114 ? 0.218   23.079  15.123  1.00 98.80 114 A 1 
ATOM 916  C CA  . GLU A 1 114 ? 0.013   24.262  15.970  1.00 98.70 114 A 1 
ATOM 917  C C   . GLU A 1 114 ? 1.047   24.319  17.111  1.00 98.67 114 A 1 
ATOM 918  O O   . GLU A 1 114 ? 1.672   25.356  17.327  1.00 98.26 114 A 1 
ATOM 919  C CB  . GLU A 1 114 ? -1.408  24.258  16.542  1.00 98.46 114 A 1 
ATOM 920  C CG  . GLU A 1 114 ? -2.499  24.511  15.485  1.00 96.84 114 A 1 
ATOM 921  C CD  . GLU A 1 114 ? -2.674  25.973  15.054  1.00 97.37 114 A 1 
ATOM 922  O OE1 . GLU A 1 114 ? -3.465  26.189  14.097  1.00 92.67 114 A 1 
ATOM 923  O OE2 . GLU A 1 114 ? -2.118  26.876  15.698  1.00 94.00 114 A 1 
ATOM 924  N N   . PHE A 1 115 ? 1.297   23.200  17.800  1.00 98.68 115 A 1 
ATOM 925  C CA  . PHE A 1 115 ? 2.323   23.165  18.846  1.00 98.62 115 A 1 
ATOM 926  C C   . PHE A 1 115 ? 3.717   23.500  18.301  1.00 98.63 115 A 1 
ATOM 927  O O   . PHE A 1 115 ? 4.421   24.310  18.899  1.00 98.41 115 A 1 
ATOM 928  C CB  . PHE A 1 115 ? 2.325   21.802  19.556  1.00 98.51 115 A 1 
ATOM 929  C CG  . PHE A 1 115 ? 1.232   21.638  20.595  1.00 98.46 115 A 1 
ATOM 930  C CD1 . PHE A 1 115 ? 1.222   22.462  21.737  1.00 97.92 115 A 1 
ATOM 931  C CD2 . PHE A 1 115 ? 0.227   20.670  20.430  1.00 98.04 115 A 1 
ATOM 932  C CE1 . PHE A 1 115 ? 0.203   22.337  22.695  1.00 97.70 115 A 1 
ATOM 933  C CE2 . PHE A 1 115 ? -0.796  20.539  21.388  1.00 97.55 115 A 1 
ATOM 934  C CZ  . PHE A 1 115 ? -0.813  21.378  22.517  1.00 97.72 115 A 1 
ATOM 935  N N   . LEU A 1 116 ? 4.110   22.933  17.160  1.00 98.70 116 A 1 
ATOM 936  C CA  . LEU A 1 116 ? 5.419   23.184  16.544  1.00 98.75 116 A 1 
ATOM 937  C C   . LEU A 1 116 ? 5.548   24.592  15.945  1.00 98.72 116 A 1 
ATOM 938  O O   . LEU A 1 116 ? 6.659   25.125  15.880  1.00 98.56 116 A 1 
ATOM 939  C CB  . LEU A 1 116 ? 5.694   22.123  15.465  1.00 98.77 116 A 1 
ATOM 940  C CG  . LEU A 1 116 ? 5.965   20.707  16.004  1.00 98.57 116 A 1 
ATOM 941  C CD1 . LEU A 1 116 ? 6.120   19.760  14.820  1.00 98.21 116 A 1 
ATOM 942  C CD2 . LEU A 1 116 ? 7.250   20.627  16.835  1.00 98.15 116 A 1 
ATOM 943  N N   . ALA A 1 117 ? 4.443   25.200  15.508  1.00 98.70 117 A 1 
ATOM 944  C CA  . ALA A 1 117 ? 4.446   26.566  14.990  1.00 98.65 117 A 1 
ATOM 945  C C   . ALA A 1 117 ? 4.798   27.593  16.072  1.00 98.52 117 A 1 
ATOM 946  O O   . ALA A 1 117 ? 5.538   28.545  15.805  1.00 98.10 117 A 1 
ATOM 947  C CB  . ALA A 1 117 ? 3.077   26.861  14.374  1.00 98.59 117 A 1 
ATOM 948  N N   . TYR A 1 118 ? 4.317   27.378  17.290  1.00 98.32 118 A 1 
ATOM 949  C CA  . TYR A 1 118 ? 4.550   28.289  18.417  1.00 98.00 118 A 1 
ATOM 950  C C   . TYR A 1 118 ? 5.726   27.870  19.313  1.00 97.83 118 A 1 
ATOM 951  O O   . TYR A 1 118 ? 6.318   28.716  19.982  1.00 97.01 118 A 1 
ATOM 952  C CB  . TYR A 1 118 ? 3.251   28.425  19.212  1.00 97.78 118 A 1 
ATOM 953  C CG  . TYR A 1 118 ? 2.088   29.006  18.422  1.00 97.64 118 A 1 
ATOM 954  C CD1 . TYR A 1 118 ? 2.158   30.324  17.924  1.00 96.31 118 A 1 
ATOM 955  C CD2 . TYR A 1 118 ? 0.943   28.228  18.175  1.00 96.58 118 A 1 
ATOM 956  C CE1 . TYR A 1 118 ? 1.093   30.853  17.167  1.00 95.64 118 A 1 
ATOM 957  C CE2 . TYR A 1 118 ? -0.123  28.750  17.418  1.00 95.74 118 A 1 
ATOM 958  C CZ  . TYR A 1 118 ? -0.048  30.062  16.909  1.00 96.06 118 A 1 
ATOM 959  O OH  . TYR A 1 118 ? -1.069  30.559  16.163  1.00 94.54 118 A 1 
ATOM 960  N N   . ASP A 1 119 ? 6.094   26.586  19.324  1.00 98.26 119 A 1 
ATOM 961  C CA  . ASP A 1 119 ? 7.244   26.051  20.057  1.00 98.31 119 A 1 
ATOM 962  C C   . ASP A 1 119 ? 7.847   24.841  19.323  1.00 98.42 119 A 1 
ATOM 963  O O   . ASP A 1 119 ? 7.389   23.702  19.447  1.00 98.14 119 A 1 
ATOM 964  C CB  . ASP A 1 119 ? 6.827   25.695  21.493  1.00 98.07 119 A 1 
ATOM 965  C CG  . ASP A 1 119 ? 7.936   25.024  22.316  1.00 97.95 119 A 1 
ATOM 966  O OD1 . ASP A 1 119 ? 9.108   24.987  21.865  1.00 96.94 119 A 1 
ATOM 967  O OD2 . ASP A 1 119 ? 7.601   24.524  23.414  1.00 96.70 119 A 1 
ATOM 968  N N   . ARG A 1 120 ? 8.941   25.063  18.597  1.00 98.37 120 A 1 
ATOM 969  C CA  . ARG A 1 120 ? 9.659   24.020  17.841  1.00 98.30 120 A 1 
ATOM 970  C C   . ARG A 1 120 ? 10.220  22.882  18.707  1.00 98.37 120 A 1 
ATOM 971  O O   . ARG A 1 120 ? 10.557  21.822  18.178  1.00 97.46 120 A 1 
ATOM 972  C CB  . ARG A 1 120 ? 10.790  24.654  17.019  1.00 97.44 120 A 1 
ATOM 973  C CG  . ARG A 1 120 ? 10.252  25.544  15.892  1.00 89.11 120 A 1 
ATOM 974  C CD  . ARG A 1 120 ? 11.407  26.058  15.034  1.00 86.01 120 A 1 
ATOM 975  N NE  . ARG A 1 120 ? 10.908  26.841  13.893  1.00 75.74 120 A 1 
ATOM 976  C CZ  . ARG A 1 120 ? 11.626  27.314  12.890  1.00 63.32 120 A 1 
ATOM 977  N NH1 . ARG A 1 120 ? 12.922  27.167  12.834  1.00 57.59 120 A 1 
ATOM 978  N NH2 . ARG A 1 120 ? 11.046  27.947  11.909  1.00 56.11 120 A 1 
ATOM 979  N N   . ASN A 1 121 ? 10.343  23.092  20.009  1.00 97.76 121 A 1 
ATOM 980  C CA  . ASN A 1 121 ? 10.825  22.078  20.943  1.00 97.28 121 A 1 
ATOM 981  C C   . ASN A 1 121 ? 9.693   21.233  21.539  1.00 97.41 121 A 1 
ATOM 982  O O   . ASN A 1 121 ? 9.973   20.334  22.337  1.00 96.56 121 A 1 
ATOM 983  C CB  . ASN A 1 121 ? 11.676  22.753  22.026  1.00 96.61 121 A 1 
ATOM 984  C CG  . ASN A 1 121 ? 12.909  23.422  21.454  1.00 94.79 121 A 1 
ATOM 985  O OD1 . ASN A 1 121 ? 13.655  22.857  20.671  1.00 87.17 121 A 1 
ATOM 986  N ND2 . ASN A 1 121 ? 13.162  24.649  21.833  1.00 85.91 121 A 1 
ATOM 987  N N   . SER A 1 122 ? 8.451   21.487  21.137  1.00 97.72 122 A 1 
ATOM 988  C CA  . SER A 1 122 ? 7.297   20.715  21.589  1.00 97.95 122 A 1 
ATOM 989  C C   . SER A 1 122 ? 7.516   19.216  21.395  1.00 97.86 122 A 1 
ATOM 990  O O   . SER A 1 122 ? 8.006   18.757  20.354  1.00 97.60 122 A 1 
ATOM 991  C CB  . SER A 1 122 ? 6.014   21.124  20.866  1.00 98.11 122 A 1 
ATOM 992  O OG  . SER A 1 122 ? 5.700   22.470  21.146  1.00 97.05 122 A 1 
ATOM 993  N N   . LYS A 1 123 ? 7.133   18.444  22.405  1.00 97.87 123 A 1 
ATOM 994  C CA  . LYS A 1 123 ? 7.003   16.993  22.342  1.00 97.85 123 A 1 
ATOM 995  C C   . LYS A 1 123 ? 5.529   16.662  22.430  1.00 98.05 123 A 1 
ATOM 996  O O   . LYS A 1 123 ? 4.882   17.051  23.398  1.00 97.69 123 A 1 
ATOM 997  C CB  . LYS A 1 123 ? 7.796   16.316  23.456  1.00 97.41 123 A 1 
ATOM 998  C CG  . LYS A 1 123 ? 9.301   16.575  23.324  1.00 96.07 123 A 1 
ATOM 999  C CD  . LYS A 1 123 ? 10.064  15.736  24.347  1.00 92.76 123 A 1 
ATOM 1000 C CE  . LYS A 1 123 ? 11.560  15.970  24.181  1.00 88.69 123 A 1 
ATOM 1001 N NZ  . LYS A 1 123 ? 12.332  15.046  25.040  1.00 80.99 123 A 1 
ATOM 1002 N N   . VAL A 1 124 ? 5.025   15.984  21.422  1.00 98.14 124 A 1 
ATOM 1003 C CA  . VAL A 1 124 ? 3.592   15.796  21.212  1.00 98.29 124 A 1 
ATOM 1004 C C   . VAL A 1 124 ? 3.318   14.329  20.901  1.00 98.21 124 A 1 
ATOM 1005 O O   . VAL A 1 124 ? 4.046   13.715  20.121  1.00 97.82 124 A 1 
ATOM 1006 C CB  . VAL A 1 124 ? 3.084   16.730  20.094  1.00 98.31 124 A 1 
ATOM 1007 C CG1 . VAL A 1 124 ? 1.578   16.604  19.885  1.00 97.83 124 A 1 
ATOM 1008 C CG2 . VAL A 1 124 ? 3.390   18.207  20.397  1.00 97.83 124 A 1 
ATOM 1009 N N   . ALA A 1 125 ? 2.295   13.783  21.521  1.00 98.49 125 A 1 
ATOM 1010 C CA  . ALA A 1 125 ? 1.684   12.512  21.171  1.00 98.33 125 A 1 
ATOM 1011 C C   . ALA A 1 125 ? 0.169   12.661  21.358  1.00 98.40 125 A 1 
ATOM 1012 O O   . ALA A 1 125 ? -0.357  12.396  22.433  1.00 97.67 125 A 1 
ATOM 1013 C CB  . ALA A 1 125 ? 2.295   11.404  22.035  1.00 97.80 125 A 1 
ATOM 1014 N N   . CYS A 1 126 ? -0.514  13.170  20.330  1.00 98.46 126 A 1 
ATOM 1015 C CA  . CYS A 1 126 ? -1.959  13.388  20.351  1.00 98.49 126 A 1 
ATOM 1016 C C   . CYS A 1 126 ? -2.691  12.208  19.717  1.00 98.67 126 A 1 
ATOM 1017 O O   . CYS A 1 126 ? -2.438  11.867  18.560  1.00 98.29 126 A 1 
ATOM 1018 C CB  . CYS A 1 126 ? -2.317  14.698  19.639  1.00 97.79 126 A 1 
ATOM 1019 S SG  . CYS A 1 126 ? -1.786  16.123  20.637  1.00 84.80 126 A 1 
ATOM 1020 N N   . GLU A 1 127 ? -3.639  11.655  20.449  1.00 98.75 127 A 1 
ATOM 1021 C CA  . GLU A 1 127 ? -4.536  10.602  19.993  1.00 98.74 127 A 1 
ATOM 1022 C C   . GLU A 1 127 ? -5.959  11.153  19.899  1.00 98.83 127 A 1 
ATOM 1023 O O   . GLU A 1 127 ? -6.471  11.761  20.843  1.00 98.29 127 A 1 
ATOM 1024 C CB  . GLU A 1 127 ? -4.470  9.404   20.950  1.00 98.31 127 A 1 
ATOM 1025 C CG  . GLU A 1 127 ? -3.079  8.743   21.046  1.00 95.00 127 A 1 
ATOM 1026 C CD  . GLU A 1 127 ? -2.598  8.086   19.738  1.00 93.74 127 A 1 
ATOM 1027 O OE1 . GLU A 1 127 ? -1.396  7.739   19.669  1.00 84.27 127 A 1 
ATOM 1028 O OE2 . GLU A 1 127 ? -3.426  7.908   18.816  1.00 86.03 127 A 1 
ATOM 1029 N N   . THR A 1 128 ? -6.605  10.943  18.758  1.00 98.73 128 A 1 
ATOM 1030 C CA  . THR A 1 128 ? -7.966  11.436  18.517  1.00 98.80 128 A 1 
ATOM 1031 C C   . THR A 1 128 ? -8.917  10.282  18.251  1.00 98.84 128 A 1 
ATOM 1032 O O   . THR A 1 128 ? -8.634  9.400   17.443  1.00 98.71 128 A 1 
ATOM 1033 C CB  . THR A 1 128 ? -8.007  12.448  17.366  1.00 98.69 128 A 1 
ATOM 1034 O OG1 . THR A 1 128 ? -7.122  13.511  17.609  1.00 97.35 128 A 1 
ATOM 1035 C CG2 . THR A 1 128 ? -9.395  13.062  17.190  1.00 97.67 128 A 1 
ATOM 1036 N N   . LEU A 1 129 ? -10.088 10.330  18.879  1.00 98.75 129 A 1 
ATOM 1037 C CA  . LEU A 1 129 ? -11.241 9.498   18.553  1.00 98.72 129 A 1 
ATOM 1038 C C   . LEU A 1 129 ? -12.368 10.390  18.031  1.00 98.74 129 A 1 
ATOM 1039 O O   . LEU A 1 129 ? -12.709 11.396  18.654  1.00 98.52 129 A 1 
ATOM 1040 C CB  . LEU A 1 129 ? -11.622 8.659   19.787  1.00 98.57 129 A 1 
ATOM 1041 C CG  . LEU A 1 129 ? -12.849 7.737   19.605  1.00 97.26 129 A 1 
ATOM 1042 C CD1 . LEU A 1 129 ? -12.756 6.569   20.585  1.00 91.91 129 A 1 
ATOM 1043 C CD2 . LEU A 1 129 ? -14.190 8.433   19.893  1.00 93.03 129 A 1 
ATOM 1044 N N   . VAL A 1 130 ? -12.984 9.998   16.918  1.00 98.61 130 A 1 
ATOM 1045 C CA  . VAL A 1 130 ? -14.154 10.671  16.339  1.00 98.55 130 A 1 
ATOM 1046 C C   . VAL A 1 130 ? -15.319 9.695   16.215  1.00 98.38 130 A 1 
ATOM 1047 O O   . VAL A 1 130 ? -15.147 8.546   15.811  1.00 97.81 130 A 1 
ATOM 1048 C CB  . VAL A 1 130 ? -13.843 11.368  14.998  1.00 98.35 130 A 1 
ATOM 1049 C CG1 . VAL A 1 130 ? -12.763 12.440  15.168  1.00 97.33 130 A 1 
ATOM 1050 C CG2 . VAL A 1 130 ? -13.383 10.400  13.902  1.00 97.27 130 A 1 
ATOM 1051 N N   . THR A 1 131 ? -16.513 10.146  16.568  1.00 98.04 131 A 1 
ATOM 1052 C CA  . THR A 1 131 ? -17.759 9.372   16.486  1.00 97.84 131 A 1 
ATOM 1053 C C   . THR A 1 131 ? -18.946 10.319  16.301  1.00 97.64 131 A 1 
ATOM 1054 O O   . THR A 1 131 ? -18.755 11.528  16.157  1.00 96.70 131 A 1 
ATOM 1055 C CB  . THR A 1 131 ? -17.899 8.464   17.726  1.00 97.65 131 A 1 
ATOM 1056 O OG1 . THR A 1 131 ? -18.949 7.547   17.546  1.00 96.01 131 A 1 
ATOM 1057 C CG2 . THR A 1 131 ? -18.155 9.227   19.027  1.00 96.00 131 A 1 
ATOM 1058 N N   . THR A 1 132 ? -20.170 9.814   16.285  1.00 96.79 132 A 1 
ATOM 1059 C CA  . THR A 1 132 ? -21.398 10.612  16.107  1.00 96.59 132 A 1 
ATOM 1060 C C   . THR A 1 132 ? -21.399 11.896  16.949  1.00 96.65 132 A 1 
ATOM 1061 O O   . THR A 1 132 ? -21.468 11.844  18.172  1.00 95.62 132 A 1 
ATOM 1062 C CB  . THR A 1 132 ? -22.633 9.785   16.481  1.00 95.86 132 A 1 
ATOM 1063 O OG1 . THR A 1 132 ? -22.636 8.575   15.765  1.00 93.55 132 A 1 
ATOM 1064 C CG2 . THR A 1 132 ? -23.940 10.510  16.158  1.00 92.71 132 A 1 
ATOM 1065 N N   . GLY A 1 133 ? -21.314 13.049  16.275  1.00 96.54 133 A 1 
ATOM 1066 C CA  . GLY A 1 133 ? -21.374 14.368  16.909  1.00 96.75 133 A 1 
ATOM 1067 C C   . GLY A 1 133 ? -20.275 14.675  17.938  1.00 97.55 133 A 1 
ATOM 1068 O O   . GLY A 1 133 ? -20.430 15.639  18.684  1.00 96.31 133 A 1 
ATOM 1069 N N   . GLN A 1 134 ? -19.200 13.888  18.021  1.00 98.02 134 A 1 
ATOM 1070 C CA  . GLN A 1 134 ? -18.196 14.000  19.084  1.00 98.18 134 A 1 
ATOM 1071 C C   . GLN A 1 134 ? -16.759 13.809  18.594  1.00 98.53 134 A 1 
ATOM 1072 O O   . GLN A 1 134 ? -16.470 12.967  17.745  1.00 98.02 134 A 1 
ATOM 1073 C CB  . GLN A 1 134 ? -18.482 12.996  20.212  1.00 97.13 134 A 1 
ATOM 1074 C CG  . GLN A 1 134 ? -19.794 13.284  20.944  1.00 89.50 134 A 1 
ATOM 1075 C CD  . GLN A 1 134 ? -20.103 12.272  22.044  1.00 89.90 134 A 1 
ATOM 1076 O OE1 . GLN A 1 134 ? -19.247 11.636  22.631  1.00 81.28 134 A 1 
ATOM 1077 N NE2 . GLN A 1 134 ? -21.362 12.089  22.370  1.00 78.05 134 A 1 
ATOM 1078 N N   . VAL A 1 135 ? -15.857 14.556  19.225  1.00 98.36 135 A 1 
ATOM 1079 C CA  . VAL A 1 135 ? -14.404 14.405  19.124  1.00 98.50 135 A 1 
ATOM 1080 C C   . VAL A 1 135 ? -13.833 14.280  20.534  1.00 98.55 135 A 1 
ATOM 1081 O O   . VAL A 1 135 ? -14.150 15.086  21.410  1.00 98.32 135 A 1 
ATOM 1082 C CB  . VAL A 1 135 ? -13.763 15.596  18.388  1.00 98.39 135 A 1 
ATOM 1083 C CG1 . VAL A 1 135 ? -12.251 15.410  18.247  1.00 97.80 135 A 1 
ATOM 1084 C CG2 . VAL A 1 135 ? -14.359 15.792  16.991  1.00 97.68 135 A 1 
ATOM 1085 N N   . VAL A 1 136 ? -12.977 13.288  20.748  1.00 98.62 136 A 1 
ATOM 1086 C CA  . VAL A 1 136 ? -12.222 13.108  21.991  1.00 98.59 136 A 1 
ATOM 1087 C C   . VAL A 1 136 ? -10.736 13.184  21.670  1.00 98.65 136 A 1 
ATOM 1088 O O   . VAL A 1 136 ? -10.234 12.403  20.863  1.00 98.51 136 A 1 
ATOM 1089 C CB  . VAL A 1 136 ? -12.576 11.788  22.703  1.00 98.42 136 A 1 
ATOM 1090 C CG1 . VAL A 1 136 ? -11.877 11.698  24.065  1.00 97.72 136 A 1 
ATOM 1091 C CG2 . VAL A 1 136 ? -14.089 11.648  22.929  1.00 97.81 136 A 1 
ATOM 1092 N N   . LEU A 1 137 ? -10.048 14.129  22.303  1.00 98.65 137 A 1 
ATOM 1093 C CA  . LEU A 1 137 ? -8.609  14.344  22.189  1.00 98.61 137 A 1 
ATOM 1094 C C   . LEU A 1 137 ? -7.938  13.845  23.466  1.00 98.58 137 A 1 
ATOM 1095 O O   . LEU A 1 137 ? -8.344  14.233  24.564  1.00 98.12 137 A 1 
ATOM 1096 C CB  . LEU A 1 137 ? -8.322  15.837  21.983  1.00 98.39 137 A 1 
ATOM 1097 C CG  . LEU A 1 137 ? -9.061  16.493  20.808  1.00 97.59 137 A 1 
ATOM 1098 C CD1 . LEU A 1 137 ? -8.819  17.997  20.850  1.00 95.92 137 A 1 
ATOM 1099 C CD2 . LEU A 1 137 ? -8.578  15.959  19.463  1.00 95.67 137 A 1 
ATOM 1100 N N   . ALA A 1 138 ? -6.909  13.020  23.325  1.00 98.56 138 A 1 
ATOM 1101 C CA  . ALA A 1 138 ? -6.125  12.477  24.422  1.00 98.41 138 A 1 
ATOM 1102 C C   . ALA A 1 138 ? -4.629  12.509  24.079  1.00 98.30 138 A 1 
ATOM 1103 O O   . ALA A 1 138 ? -4.245  12.907  22.977  1.00 97.12 138 A 1 
ATOM 1104 C CB  . ALA A 1 138 ? -6.640  11.061  24.726  1.00 97.94 138 A 1 
ATOM 1105 N N   . GLY A 1 139 ? -3.789  12.094  25.027  1.00 98.01 139 A 1 
ATOM 1106 C CA  . GLY A 1 139 ? -2.347  11.972  24.844  1.00 97.70 139 A 1 
ATOM 1107 C C   . GLY A 1 139 ? -1.536  12.957  25.675  1.00 97.95 139 A 1 
ATOM 1108 O O   . GLY A 1 139 ? -2.051  13.616  26.582  1.00 96.89 139 A 1 
ATOM 1109 N N   . GLU A 1 140 ? -0.234  13.027  25.360  1.00 98.22 140 A 1 
ATOM 1110 C CA  . GLU A 1 140 ? 0.765   13.715  26.157  1.00 98.21 140 A 1 
ATOM 1111 C C   . GLU A 1 140 ? 1.427   14.845  25.371  1.00 98.33 140 A 1 
ATOM 1112 O O   . GLU A 1 140 ? 1.926   14.650  24.259  1.00 97.47 140 A 1 
ATOM 1113 C CB  . GLU A 1 140 ? 1.841   12.750  26.681  1.00 97.69 140 A 1 
ATOM 1114 C CG  . GLU A 1 140 ? 1.310   11.555  27.496  1.00 95.26 140 A 1 
ATOM 1115 C CD  . GLU A 1 140 ? 0.678   10.433  26.658  1.00 94.59 140 A 1 
ATOM 1116 O OE1 . GLU A 1 140 ? -0.157  9.697   27.227  1.00 86.79 140 A 1 
ATOM 1117 O OE2 . GLU A 1 140 ? 1.018   10.322  25.461  1.00 88.95 140 A 1 
ATOM 1118 N N   . VAL A 1 141 ? 1.514   16.025  25.973  1.00 98.08 141 A 1 
ATOM 1119 C CA  . VAL A 1 141 ? 2.192   17.182  25.387  1.00 98.07 141 A 1 
ATOM 1120 C C   . VAL A 1 141 ? 3.147   17.809  26.395  1.00 97.72 141 A 1 
ATOM 1121 O O   . VAL A 1 141 ? 2.797   18.071  27.539  1.00 96.93 141 A 1 
ATOM 1122 C CB  . VAL A 1 141 ? 1.185   18.214  24.841  1.00 97.94 141 A 1 
ATOM 1123 C CG1 . VAL A 1 141 ? 1.894   19.465  24.310  1.00 96.75 141 A 1 
ATOM 1124 C CG2 . VAL A 1 141 ? 0.366   17.623  23.687  1.00 96.94 141 A 1 
ATOM 1125 N N   . LYS A 1 142 ? 4.374   18.112  25.943  1.00 97.75 142 A 1 
ATOM 1126 C CA  . LYS A 1 142 ? 5.326   18.983  26.639  1.00 97.44 142 A 1 
ATOM 1127 C C   . LYS A 1 142 ? 5.647   20.146  25.712  1.00 97.56 142 A 1 
ATOM 1128 O O   . LYS A 1 142 ? 6.376   19.958  24.738  1.00 97.27 142 A 1 
ATOM 1129 C CB  . LYS A 1 142 ? 6.565   18.173  27.044  1.00 96.83 142 A 1 
ATOM 1130 C CG  . LYS A 1 142 ? 7.598   19.018  27.803  1.00 95.29 142 A 1 
ATOM 1131 C CD  . LYS A 1 142 ? 8.848   18.177  28.104  1.00 92.12 142 A 1 
ATOM 1132 C CE  . LYS A 1 142 ? 9.903   19.009  28.830  1.00 86.03 142 A 1 
ATOM 1133 N NZ  . LYS A 1 142 ? 11.145  18.220  29.057  1.00 78.53 142 A 1 
ATOM 1134 N N   . SER A 1 143 ? 5.099   21.314  25.994  1.00 97.26 143 A 1 
ATOM 1135 C CA  . SER A 1 143 ? 5.255   22.518  25.176  1.00 97.21 143 A 1 
ATOM 1136 C C   . SER A 1 143 ? 5.142   23.775  26.030  1.00 97.13 143 A 1 
ATOM 1137 O O   . SER A 1 143 ? 4.443   23.776  27.041  1.00 96.65 143 A 1 
ATOM 1138 C CB  . SER A 1 143 ? 4.180   22.539  24.086  1.00 97.30 143 A 1 
ATOM 1139 O OG  . SER A 1 143 ? 4.417   23.603  23.190  1.00 96.55 143 A 1 
ATOM 1140 N N   . SER A 1 144 ? 5.813   24.852  25.608  1.00 96.77 144 A 1 
ATOM 1141 C CA  . SER A 1 144 ? 5.583   26.200  26.138  1.00 96.45 144 A 1 
ATOM 1142 C C   . SER A 1 144 ? 4.445   26.934  25.418  1.00 96.27 144 A 1 
ATOM 1143 O O   . SER A 1 144 ? 4.014   27.990  25.876  1.00 94.94 144 A 1 
ATOM 1144 C CB  . SER A 1 144 ? 6.884   27.003  26.063  1.00 96.53 144 A 1 
ATOM 1145 O OG  . SER A 1 144 ? 7.309   27.189  24.728  1.00 94.10 144 A 1 
ATOM 1146 N N   . ALA A 1 145 ? 3.954   26.383  24.304  1.00 96.69 145 A 1 
ATOM 1147 C CA  . ALA A 1 145 ? 2.878   26.953  23.514  1.00 96.51 145 A 1 
ATOM 1148 C C   . ALA A 1 145 ? 1.502   26.662  24.122  1.00 96.47 145 A 1 
ATOM 1149 O O   . ALA A 1 145 ? 1.243   25.575  24.637  1.00 95.30 145 A 1 
ATOM 1150 C CB  . ALA A 1 145 ? 2.967   26.415  22.085  1.00 96.24 145 A 1 
ATOM 1151 N N   . TYR A 1 146 ? 0.593   27.625  23.973  1.00 96.37 146 A 1 
ATOM 1152 C CA  . TYR A 1 146 ? -0.831  27.423  24.210  1.00 96.04 146 A 1 
ATOM 1153 C C   . TYR A 1 146 ? -1.545  27.231  22.873  1.00 96.16 146 A 1 
ATOM 1154 O O   . TYR A 1 146 ? -1.399  28.054  21.971  1.00 94.92 146 A 1 
ATOM 1155 C CB  . TYR A 1 146 ? -1.400  28.606  24.999  1.00 95.03 146 A 1 
ATOM 1156 C CG  . TYR A 1 146 ? -2.868  28.429  25.322  1.00 88.10 146 A 1 
ATOM 1157 C CD1 . TYR A 1 146 ? -3.845  28.825  24.386  1.00 81.24 146 A 1 
ATOM 1158 C CD2 . TYR A 1 146 ? -3.262  27.824  26.531  1.00 80.84 146 A 1 
ATOM 1159 C CE1 . TYR A 1 146 ? -5.207  28.624  24.663  1.00 75.61 146 A 1 
ATOM 1160 C CE2 . TYR A 1 146 ? -4.626  27.626  26.814  1.00 75.19 146 A 1 
ATOM 1161 C CZ  . TYR A 1 146 ? -5.600  28.029  25.879  1.00 77.23 146 A 1 
ATOM 1162 O OH  . TYR A 1 146 ? -6.920  27.851  26.152  1.00 72.85 146 A 1 
ATOM 1163 N N   . VAL A 1 147 ? -2.331  26.166  22.748  1.00 96.96 147 A 1 
ATOM 1164 C CA  . VAL A 1 147 ? -3.099  25.839  21.538  1.00 97.19 147 A 1 
ATOM 1165 C C   . VAL A 1 147 ? -4.586  25.758  21.878  1.00 97.06 147 A 1 
ATOM 1166 O O   . VAL A 1 147 ? -4.988  25.001  22.764  1.00 96.33 147 A 1 
ATOM 1167 C CB  . VAL A 1 147 ? -2.578  24.535  20.892  1.00 97.24 147 A 1 
ATOM 1168 C CG1 . VAL A 1 147 ? -3.416  24.119  19.679  1.00 96.59 147 A 1 
ATOM 1169 C CG2 . VAL A 1 147 ? -1.123  24.708  20.428  1.00 96.55 147 A 1 
ATOM 1170 N N   . ASP A 1 148 ? -5.418  26.526  21.159  1.00 97.11 148 A 1 
ATOM 1171 C CA  . ASP A 1 148 ? -6.879  26.423  21.250  1.00 97.15 148 A 1 
ATOM 1172 C C   . ASP A 1 148 ? -7.363  25.190  20.472  1.00 97.57 148 A 1 
ATOM 1173 O O   . ASP A 1 148 ? -7.677  25.250  19.281  1.00 97.38 148 A 1 
ATOM 1174 C CB  . ASP A 1 148 ? -7.566  27.730  20.796  1.00 96.27 148 A 1 
ATOM 1175 C CG  . ASP A 1 148 ? -9.084  27.744  21.048  1.00 93.44 148 A 1 
ATOM 1176 O OD1 . ASP A 1 148 ? -9.677  26.660  21.271  1.00 90.73 148 A 1 
ATOM 1177 O OD2 . ASP A 1 148 ? -9.678  28.855  21.032  1.00 89.01 148 A 1 
ATOM 1178 N N   . VAL A 1 149 ? -7.440  24.062  21.160  1.00 97.68 149 A 1 
ATOM 1179 C CA  . VAL A 1 149 ? -7.859  22.783  20.567  1.00 97.89 149 A 1 
ATOM 1180 C C   . VAL A 1 149 ? -9.263  22.840  19.958  1.00 98.25 149 A 1 
ATOM 1181 O O   . VAL A 1 149 ? -9.522  22.149  18.980  1.00 97.89 149 A 1 
ATOM 1182 C CB  . VAL A 1 149 ? -7.767  21.621  21.578  1.00 96.71 149 A 1 
ATOM 1183 C CG1 . VAL A 1 149 ? -6.334  21.434  22.088  1.00 90.57 149 A 1 
ATOM 1184 C CG2 . VAL A 1 149 ? -8.698  21.788  22.788  1.00 89.19 149 A 1 
ATOM 1185 N N   . GLN A 1 150 ? -10.159 23.671  20.488  1.00 98.04 150 A 1 
ATOM 1186 C CA  . GLN A 1 150 ? -11.523 23.801  19.970  1.00 98.04 150 A 1 
ATOM 1187 C C   . GLN A 1 150 ? -11.520 24.445  18.584  1.00 98.22 150 A 1 
ATOM 1188 O O   . GLN A 1 150 ? -12.192 23.954  17.675  1.00 97.95 150 A 1 
ATOM 1189 C CB  . GLN A 1 150 ? -12.376 24.652  20.930  1.00 97.49 150 A 1 
ATOM 1190 C CG  . GLN A 1 150 ? -12.641 23.976  22.282  1.00 94.37 150 A 1 
ATOM 1191 C CD  . GLN A 1 150 ? -13.739 22.911  22.209  1.00 95.95 150 A 1 
ATOM 1192 O OE1 . GLN A 1 150 ? -14.644 22.953  21.387  1.00 88.38 150 A 1 
ATOM 1193 N NE2 . GLN A 1 150 ? -13.713 21.941  23.093  1.00 87.80 150 A 1 
ATOM 1194 N N   . ASP A 1 151 ? -10.770 25.526  18.418  1.00 97.63 151 A 1 
ATOM 1195 C CA  . ASP A 1 151 ? -10.636 26.231  17.145  1.00 97.51 151 A 1 
ATOM 1196 C C   . ASP A 1 151 ? -9.978  25.344  16.080  1.00 98.03 151 A 1 
ATOM 1197 O O   . ASP A 1 151 ? -10.529 25.167  14.991  1.00 97.91 151 A 1 
ATOM 1198 C CB  . ASP A 1 151 ? -9.842  27.519  17.369  1.00 96.60 151 A 1 
ATOM 1199 C CG  . ASP A 1 151 ? -9.764  28.353  16.094  1.00 89.90 151 A 1 
ATOM 1200 O OD1 . ASP A 1 151 ? -10.832 28.902  15.721  1.00 84.00 151 A 1 
ATOM 1201 O OD2 . ASP A 1 151 ? -8.658  28.440  15.523  1.00 81.90 151 A 1 
ATOM 1202 N N   . VAL A 1 152 ? -8.858  24.712  16.427  1.00 98.19 152 A 1 
ATOM 1203 C CA  . VAL A 1 152 ? -8.112  23.823  15.517  1.00 98.47 152 A 1 
ATOM 1204 C C   . VAL A 1 152 ? -9.001  22.689  15.012  1.00 98.65 152 A 1 
ATOM 1205 O O   . VAL A 1 152 ? -9.110  22.483  13.802  1.00 98.58 152 A 1 
ATOM 1206 C CB  . VAL A 1 152 ? -6.853  23.254  16.206  1.00 98.41 152 A 1 
ATOM 1207 C CG1 . VAL A 1 152 ? -6.086  22.282  15.291  1.00 97.93 152 A 1 
ATOM 1208 C CG2 . VAL A 1 152 ? -5.887  24.367  16.609  1.00 97.82 152 A 1 
ATOM 1209 N N   . VAL A 1 153 ? -9.679  21.984  15.914  1.00 98.56 153 A 1 
ATOM 1210 C CA  . VAL A 1 153 ? -10.549 20.852  15.569  1.00 98.69 153 A 1 
ATOM 1211 C C   . VAL A 1 153 ? -11.678 21.290  14.641  1.00 98.74 153 A 1 
ATOM 1212 O O   . VAL A 1 153 ? -11.894 20.669  13.601  1.00 98.64 153 A 1 
ATOM 1213 C CB  . VAL A 1 153 ? -11.095 20.193  16.850  1.00 98.58 153 A 1 
ATOM 1214 C CG1 . VAL A 1 153 ? -12.225 19.197  16.576  1.00 98.06 153 A 1 
ATOM 1215 C CG2 . VAL A 1 153 ? -9.974  19.434  17.571  1.00 98.10 153 A 1 
ATOM 1216 N N   . ARG A 1 154 ? -12.378 22.374  14.969  1.00 98.65 154 A 1 
ATOM 1217 C CA  . ARG A 1 154 ? -13.498 22.863  14.145  1.00 98.62 154 A 1 
ATOM 1218 C C   . ARG A 1 154 ? -13.049 23.278  12.749  1.00 98.66 154 A 1 
ATOM 1219 O O   . ARG A 1 154 ? -13.693 22.890  11.777  1.00 98.56 154 A 1 
ATOM 1220 C CB  . ARG A 1 154 ? -14.201 24.026  14.854  1.00 98.35 154 A 1 
ATOM 1221 C CG  . ARG A 1 154 ? -14.965 23.517  16.081  1.00 96.93 154 A 1 
ATOM 1222 C CD  . ARG A 1 154 ? -15.690 24.652  16.797  1.00 97.15 154 A 1 
ATOM 1223 N NE  . ARG A 1 154 ? -16.256 24.185  18.077  1.00 96.77 154 A 1 
ATOM 1224 C CZ  . ARG A 1 154 ? -17.235 23.300  18.240  1.00 97.43 154 A 1 
ATOM 1225 N NH1 . ARG A 1 154 ? -17.904 22.791  17.244  1.00 92.94 154 A 1 
ATOM 1226 N NH2 . ARG A 1 154 ? -17.543 22.889  19.431  1.00 94.64 154 A 1 
ATOM 1227 N N   . ARG A 1 155 ? -11.937 23.989  12.653  1.00 98.58 155 A 1 
ATOM 1228 C CA  . ARG A 1 155 ? -11.351 24.418  11.378  1.00 98.47 155 A 1 
ATOM 1229 C C   . ARG A 1 155 ? -10.997 23.223  10.485  1.00 98.61 155 A 1 
ATOM 1230 O O   . ARG A 1 155 ? -11.332 23.229  9.304   1.00 98.41 155 A 1 
ATOM 1231 C CB  . ARG A 1 155 ? -10.127 25.298  11.688  1.00 98.02 155 A 1 
ATOM 1232 C CG  . ARG A 1 155 ? -9.477  25.887  10.436  1.00 95.89 155 A 1 
ATOM 1233 C CD  . ARG A 1 155 ? -8.272  26.756  10.824  1.00 94.01 155 A 1 
ATOM 1234 N NE  . ARG A 1 155 ? -7.167  25.943  11.371  1.00 89.15 155 A 1 
ATOM 1235 C CZ  . ARG A 1 155 ? -6.359  26.221  12.387  1.00 85.92 155 A 1 
ATOM 1236 N NH1 . ARG A 1 155 ? -6.448  27.290  13.129  1.00 77.93 155 A 1 
ATOM 1237 N NH2 . ARG A 1 155 ? -5.402  25.402  12.674  1.00 81.42 155 A 1 
ATOM 1238 N N   . VAL A 1 156 ? -10.379 22.191  11.040  1.00 98.59 156 A 1 
ATOM 1239 C CA  . VAL A 1 156 ? -10.011 20.982  10.275  1.00 98.70 156 A 1 
ATOM 1240 C C   . VAL A 1 156 ? -11.253 20.212  9.816   1.00 98.74 156 A 1 
ATOM 1241 O O   . VAL A 1 156 ? -11.335 19.831  8.649   1.00 98.61 156 A 1 
ATOM 1242 C CB  . VAL A 1 156 ? -9.059  20.089  11.092  1.00 98.68 156 A 1 
ATOM 1243 C CG1 . VAL A 1 156 ? -8.780  18.740  10.409  1.00 98.35 156 A 1 
ATOM 1244 C CG2 . VAL A 1 156 ? -7.709  20.791  11.284  1.00 98.28 156 A 1 
ATOM 1245 N N   . ILE A 1 157 ? -12.254 20.030  10.676  1.00 98.65 157 A 1 
ATOM 1246 C CA  . ILE A 1 157 ? -13.517 19.363  10.309  1.00 98.62 157 A 1 
ATOM 1247 C C   . ILE A 1 157 ? -14.227 20.122  9.172   1.00 98.56 157 A 1 
ATOM 1248 O O   . ILE A 1 157 ? -14.725 19.502  8.228   1.00 98.41 157 A 1 
ATOM 1249 C CB  . ILE A 1 157 ? -14.422 19.206  11.558  1.00 98.60 157 A 1 
ATOM 1250 C CG1 . ILE A 1 157 ? -13.795 18.219  12.568  1.00 98.24 157 A 1 
ATOM 1251 C CG2 . ILE A 1 157 ? -15.828 18.706  11.176  1.00 98.37 157 A 1 
ATOM 1252 C CD1 . ILE A 1 157 ? -14.481 18.233  13.939  1.00 97.71 157 A 1 
ATOM 1253 N N   . GLU A 1 158 ? -14.235 21.456  9.231   1.00 98.46 158 A 1 
ATOM 1254 C CA  . GLU A 1 158 ? -14.792 22.309  8.175   1.00 98.36 158 A 1 
ATOM 1255 C C   . GLU A 1 158 ? -14.017 22.160  6.856   1.00 98.35 158 A 1 
ATOM 1256 O O   . GLU A 1 158 ? -14.633 21.968  5.801   1.00 98.02 158 A 1 
ATOM 1257 C CB  . GLU A 1 158 ? -14.825 23.764  8.673   1.00 98.09 158 A 1 
ATOM 1258 C CG  . GLU A 1 158 ? -15.472 24.724  7.659   1.00 95.43 158 A 1 
ATOM 1259 C CD  . GLU A 1 158 ? -15.765 26.108  8.264   1.00 93.64 158 A 1 
ATOM 1260 O OE1 . GLU A 1 158 ? -16.844 26.659  7.935   1.00 83.36 158 A 1 
ATOM 1261 O OE2 . GLU A 1 158 ? -14.951 26.597  9.076   1.00 86.08 158 A 1 
ATOM 1262 N N   . GLN A 1 159 ? -12.682 22.157  6.902   1.00 98.43 159 A 1 
ATOM 1263 C CA  . GLN A 1 159 ? -11.820 21.976  5.723   1.00 98.33 159 A 1 
ATOM 1264 C C   . GLN A 1 159 ? -12.010 20.608  5.044   1.00 98.46 159 A 1 
ATOM 1265 O O   . GLN A 1 159 ? -11.957 20.518  3.809   1.00 98.11 159 A 1 
ATOM 1266 C CB  . GLN A 1 159 ? -10.352 22.128  6.135   1.00 97.97 159 A 1 
ATOM 1267 C CG  . GLN A 1 159 ? -9.950  23.590  6.387   1.00 87.76 159 A 1 
ATOM 1268 C CD  . GLN A 1 159 ? -8.536  23.713  6.957   1.00 85.71 159 A 1 
ATOM 1269 O OE1 . GLN A 1 159 ? -7.884  22.757  7.340   1.00 76.56 159 A 1 
ATOM 1270 N NE2 . GLN A 1 159 ? -7.991  24.908  7.026   1.00 75.42 159 A 1 
ATOM 1271 N N   . ILE A 1 160 ? -12.249 19.556  5.822   1.00 98.46 160 A 1 
ATOM 1272 C CA  . ILE A 1 160 ? -12.562 18.218  5.290   1.00 98.44 160 A 1 
ATOM 1273 C C   . ILE A 1 160 ? -13.907 18.233  4.548   1.00 98.40 160 A 1 
ATOM 1274 O O   . ILE A 1 160 ? -14.054 17.577  3.514   1.00 98.13 160 A 1 
ATOM 1275 C CB  . ILE A 1 160 ? -12.518 17.174  6.431   1.00 98.52 160 A 1 
ATOM 1276 C CG1 . ILE A 1 160 ? -11.072 17.012  6.954   1.00 98.20 160 A 1 
ATOM 1277 C CG2 . ILE A 1 160 ? -13.044 15.811  5.947   1.00 98.26 160 A 1 
ATOM 1278 C CD1 . ILE A 1 160 ? -10.976 16.280  8.294   1.00 97.92 160 A 1 
ATOM 1279 N N   . GLY A 1 161 ? -14.859 19.030  5.026   1.00 98.20 161 A 1 
ATOM 1280 C CA  . GLY A 1 161 ? -16.176 19.211  4.408   1.00 97.93 161 A 1 
ATOM 1281 C C   . GLY A 1 161 ? -17.347 18.699  5.247   1.00 98.05 161 A 1 
ATOM 1282 O O   . GLY A 1 161 ? -18.463 18.611  4.731   1.00 97.17 161 A 1 
ATOM 1283 N N   . TYR A 1 162 ? -17.132 18.398  6.517   1.00 98.09 162 A 1 
ATOM 1284 C CA  . TYR A 1 162 ? -18.213 18.082  7.456   1.00 98.02 162 A 1 
ATOM 1285 C C   . TYR A 1 162 ? -18.876 19.365  7.976   1.00 97.76 162 A 1 
ATOM 1286 O O   . TYR A 1 162 ? -18.615 19.831  9.084   1.00 96.76 162 A 1 
ATOM 1287 C CB  . TYR A 1 162 ? -17.702 17.169  8.570   1.00 98.02 162 A 1 
ATOM 1288 C CG  . TYR A 1 162 ? -17.460 15.745  8.124   1.00 98.30 162 A 1 
ATOM 1289 C CD1 . TYR A 1 162 ? -18.555 14.914  7.821   1.00 97.80 162 A 1 
ATOM 1290 C CD2 . TYR A 1 162 ? -16.150 15.247  8.010   1.00 97.79 162 A 1 
ATOM 1291 C CE1 . TYR A 1 162 ? -18.347 13.592  7.395   1.00 97.74 162 A 1 
ATOM 1292 C CE2 . TYR A 1 162 ? -15.935 13.922  7.582   1.00 97.56 162 A 1 
ATOM 1293 C CZ  . TYR A 1 162 ? -17.035 13.094  7.271   1.00 98.23 162 A 1 
ATOM 1294 O OH  . TYR A 1 162 ? -16.833 11.826  6.838   1.00 97.95 162 A 1 
ATOM 1295 N N   . THR A 1 163 ? -19.732 19.964  7.133   1.00 97.66 163 A 1 
ATOM 1296 C CA  . THR A 1 163 ? -20.355 21.280  7.361   1.00 97.27 163 A 1 
ATOM 1297 C C   . THR A 1 163 ? -21.883 21.244  7.432   1.00 97.03 163 A 1 
ATOM 1298 O O   . THR A 1 163 ? -22.512 22.300  7.536   1.00 95.13 163 A 1 
ATOM 1299 C CB  . THR A 1 163 ? -19.926 22.272  6.269   1.00 97.00 163 A 1 
ATOM 1300 O OG1 . THR A 1 163 ? -20.296 21.785  4.998   1.00 96.15 163 A 1 
ATOM 1301 C CG2 . THR A 1 163 ? -18.417 22.505  6.251   1.00 95.31 163 A 1 
ATOM 1302 N N   . LYS A 1 164 ? -22.493 20.063  7.328   1.00 96.94 164 A 1 
ATOM 1303 C CA  . LYS A 1 164 ? -23.947 19.886  7.275   1.00 96.39 164 A 1 
ATOM 1304 C C   . LYS A 1 164 ? -24.429 18.977  8.409   1.00 96.60 164 A 1 
ATOM 1305 O O   . LYS A 1 164 ? -23.839 17.933  8.673   1.00 95.23 164 A 1 
ATOM 1306 C CB  . LYS A 1 164 ? -24.356 19.306  5.918   1.00 95.65 164 A 1 
ATOM 1307 C CG  . LYS A 1 164 ? -23.973 20.116  4.669   1.00 94.64 164 A 1 
ATOM 1308 C CD  . LYS A 1 164 ? -24.573 19.370  3.468   1.00 92.52 164 A 1 
ATOM 1309 C CE  . LYS A 1 164 ? -24.248 19.935  2.094   1.00 89.14 164 A 1 
ATOM 1310 N NZ  . LYS A 1 164 ? -24.863 19.045  1.055   1.00 81.98 164 A 1 
ATOM 1311 N N   . SER A 1 165 ? -25.517 19.372  9.053   1.00 95.35 165 A 1 
ATOM 1312 C CA  . SER A 1 165 ? -26.078 18.649  10.203  1.00 94.73 165 A 1 
ATOM 1313 C C   . SER A 1 165 ? -26.628 17.265  9.849   1.00 94.81 165 A 1 
ATOM 1314 O O   . SER A 1 165 ? -26.609 16.371  10.693  1.00 92.97 165 A 1 
ATOM 1315 C CB  . SER A 1 165 ? -27.175 19.490  10.863  1.00 93.77 165 A 1 
ATOM 1316 O OG  . SER A 1 165 ? -28.175 19.854  9.927   1.00 82.17 165 A 1 
ATOM 1317 N N   . GLU A 1 166 ? -27.072 17.060  8.604   1.00 95.61 166 A 1 
ATOM 1318 C CA  . GLU A 1 166 ? -27.543 15.763  8.117   1.00 95.23 166 A 1 
ATOM 1319 C C   . GLU A 1 166 ? -26.455 14.674  8.108   1.00 95.62 166 A 1 
ATOM 1320 O O   . GLU A 1 166 ? -26.774 13.488  8.064   1.00 93.18 166 A 1 
ATOM 1321 C CB  . GLU A 1 166 ? -28.203 15.893  6.728   1.00 93.35 166 A 1 
ATOM 1322 C CG  . GLU A 1 166 ? -27.316 16.431  5.595   1.00 86.44 166 A 1 
ATOM 1323 C CD  . GLU A 1 166 ? -27.405 17.951  5.390   1.00 84.96 166 A 1 
ATOM 1324 O OE1 . GLU A 1 166 ? -27.199 18.393  4.241   1.00 76.30 166 A 1 
ATOM 1325 O OE2 . GLU A 1 166 ? -27.634 18.680  6.383   1.00 77.63 166 A 1 
ATOM 1326 N N   . TYR A 1 167 ? -25.180 15.060  8.223   1.00 95.53 167 A 1 
ATOM 1327 C CA  . TYR A 1 167 ? -24.074 14.119  8.399   1.00 95.98 167 A 1 
ATOM 1328 C C   . TYR A 1 167 ? -23.977 13.576  9.832   1.00 96.33 167 A 1 
ATOM 1329 O O   . TYR A 1 167 ? -23.240 12.620  10.063  1.00 94.01 167 A 1 
ATOM 1330 C CB  . TYR A 1 167 ? -22.750 14.781  7.967   1.00 95.62 167 A 1 
ATOM 1331 C CG  . TYR A 1 167 ? -22.702 15.382  6.565   1.00 96.04 167 A 1 
ATOM 1332 C CD1 . TYR A 1 167 ? -23.571 14.947  5.543   1.00 92.96 167 A 1 
ATOM 1333 C CD2 . TYR A 1 167 ? -21.749 16.380  6.277   1.00 93.64 167 A 1 
ATOM 1334 C CE1 . TYR A 1 167 ? -23.494 15.504  4.252   1.00 93.07 167 A 1 
ATOM 1335 C CE2 . TYR A 1 167 ? -21.666 16.936  4.987   1.00 92.45 167 A 1 
ATOM 1336 C CZ  . TYR A 1 167 ? -22.535 16.498  3.972   1.00 94.49 167 A 1 
ATOM 1337 O OH  . TYR A 1 167 ? -22.451 17.029  2.726   1.00 93.05 167 A 1 
ATOM 1338 N N   . GLN A 1 168 ? -24.692 14.187  10.776  1.00 95.58 168 A 1 
ATOM 1339 C CA  . GLN A 1 168 ? -24.642 13.880  12.218  1.00 95.78 168 A 1 
ATOM 1340 C C   . GLN A 1 168 ? -23.229 13.966  12.828  1.00 96.38 168 A 1 
ATOM 1341 O O   . GLN A 1 168 ? -22.954 13.442  13.908  1.00 93.67 168 A 1 
ATOM 1342 C CB  . GLN A 1 168 ? -25.371 12.567  12.537  1.00 95.41 168 A 1 
ATOM 1343 C CG  . GLN A 1 168 ? -26.812 12.546  11.997  1.00 94.01 168 A 1 
ATOM 1344 C CD  . GLN A 1 168 ? -27.605 11.342  12.489  1.00 89.27 168 A 1 
ATOM 1345 O OE1 . GLN A 1 168 ? -27.382 10.790  13.553  1.00 81.30 168 A 1 
ATOM 1346 N NE2 . GLN A 1 168 ? -28.594 10.898  11.752  1.00 78.41 168 A 1 
ATOM 1347 N N   . PHE A 1 169 ? -22.332 14.645  12.126  1.00 95.48 169 A 1 
ATOM 1348 C CA  . PHE A 1 169 ? -21.004 15.052  12.564  1.00 95.89 169 A 1 
ATOM 1349 C C   . PHE A 1 169 ? -20.612 16.276  11.738  1.00 96.30 169 A 1 
ATOM 1350 O O   . PHE A 1 169 ? -20.505 16.168  10.516  1.00 94.29 169 A 1 
ATOM 1351 C CB  . PHE A 1 169 ? -20.006 13.908  12.347  1.00 95.76 169 A 1 
ATOM 1352 C CG  . PHE A 1 169 ? -18.593 14.256  12.763  1.00 96.56 169 A 1 
ATOM 1353 C CD1 . PHE A 1 169 ? -17.695 14.825  11.841  1.00 94.57 169 A 1 
ATOM 1354 C CD2 . PHE A 1 169 ? -18.181 14.025  14.084  1.00 95.06 169 A 1 
ATOM 1355 C CE1 . PHE A 1 169 ? -16.388 15.152  12.241  1.00 94.89 169 A 1 
ATOM 1356 C CE2 . PHE A 1 169 ? -16.874 14.349  14.483  1.00 94.57 169 A 1 
ATOM 1357 C CZ  . PHE A 1 169 ? -15.977 14.908  13.563  1.00 96.84 169 A 1 
ATOM 1358 N N   . GLU A 1 170 ? -20.440 17.436  12.368  1.00 96.41 170 A 1 
ATOM 1359 C CA  . GLU A 1 170 ? -20.086 18.671  11.663  1.00 96.68 170 A 1 
ATOM 1360 C C   . GLU A 1 170 ? -19.352 19.675  12.560  1.00 97.13 170 A 1 
ATOM 1361 O O   . GLU A 1 170 ? -19.411 19.610  13.792  1.00 96.34 170 A 1 
ATOM 1362 C CB  . GLU A 1 170 ? -21.322 19.248  10.947  1.00 94.55 170 A 1 
ATOM 1363 C CG  . GLU A 1 170 ? -22.401 19.852  11.849  1.00 91.02 170 A 1 
ATOM 1364 C CD  . GLU A 1 170 ? -22.113 21.292  12.275  1.00 89.23 170 A 1 
ATOM 1365 O OE1 . GLU A 1 170 ? -22.631 21.703  13.328  1.00 81.98 170 A 1 
ATOM 1366 O OE2 . GLU A 1 170 ? -21.356 21.996  11.574  1.00 82.95 170 A 1 
ATOM 1367 N N   . SER A 1 171 ? -18.637 20.605  11.921  1.00 97.13 171 A 1 
ATOM 1368 C CA  . SER A 1 171 ? -17.660 21.483  12.573  1.00 97.39 171 A 1 
ATOM 1369 C C   . SER A 1 171 ? -18.244 22.411  13.648  1.00 97.54 171 A 1 
ATOM 1370 O O   . SER A 1 171 ? -17.555 22.721  14.621  1.00 97.10 171 A 1 
ATOM 1371 C CB  . SER A 1 171 ? -16.948 22.319  11.507  1.00 97.15 171 A 1 
ATOM 1372 O OG  . SER A 1 171 ? -17.868 23.125  10.792  1.00 94.90 171 A 1 
ATOM 1373 N N   . LYS A 1 172 ? -19.493 22.859  13.512  1.00 97.46 172 A 1 
ATOM 1374 C CA  . LYS A 1 172 ? -20.085 23.891  14.376  1.00 97.09 172 A 1 
ATOM 1375 C C   . LYS A 1 172 ? -20.762 23.325  15.619  1.00 97.13 172 A 1 
ATOM 1376 O O   . LYS A 1 172 ? -20.732 23.977  16.661  1.00 95.47 172 A 1 
ATOM 1377 C CB  . LYS A 1 172 ? -21.048 24.767  13.568  1.00 96.70 172 A 1 
ATOM 1378 C CG  . LYS A 1 172 ? -20.308 25.546  12.474  1.00 94.73 172 A 1 
ATOM 1379 C CD  . LYS A 1 172 ? -21.261 26.396  11.631  1.00 88.71 172 A 1 
ATOM 1380 C CE  . LYS A 1 172 ? -20.417 27.076  10.549  1.00 85.42 172 A 1 
ATOM 1381 N NZ  . LYS A 1 172 ? -21.233 27.852  9.592   1.00 75.04 172 A 1 
ATOM 1382 N N   . SER A 1 173 ? -21.344 22.132  15.531  1.00 97.14 173 A 1 
ATOM 1383 C CA  . SER A 1 173 ? -22.136 21.540  16.617  1.00 96.90 173 A 1 
ATOM 1384 C C   . SER A 1 173 ? -21.497 20.334  17.304  1.00 97.11 173 A 1 
ATOM 1385 O O   . SER A 1 173 ? -21.973 19.947  18.370  1.00 95.05 173 A 1 
ATOM 1386 C CB  . SER A 1 173 ? -23.543 21.180  16.137  1.00 95.51 173 A 1 
ATOM 1387 O OG  . SER A 1 173 ? -23.499 20.160  15.173  1.00 88.80 173 A 1 
ATOM 1388 N N   . CYS A 1 174 ? -20.417 19.744  16.763  1.00 96.94 174 A 1 
ATOM 1389 C CA  . CYS A 1 174 ? -19.771 18.606  17.408  1.00 97.02 174 A 1 
ATOM 1390 C C   . CYS A 1 174 ? -19.264 18.954  18.822  1.00 97.75 174 A 1 
ATOM 1391 O O   . CYS A 1 174 ? -18.707 20.036  19.078  1.00 96.85 174 A 1 
ATOM 1392 C CB  . CYS A 1 174 ? -18.688 17.993  16.505  1.00 94.62 174 A 1 
ATOM 1393 S SG  . CYS A 1 174 ? -17.269 19.114  16.280  1.00 89.65 174 A 1 
ATOM 1394 N N   . GLY A 1 175 ? -19.457 18.022  19.757  1.00 97.86 175 A 1 
ATOM 1395 C CA  . GLY A 1 175 ? -18.882 18.088  21.097  1.00 97.98 175 A 1 
ATOM 1396 C C   . GLY A 1 175 ? -17.393 17.748  21.048  1.00 98.32 175 A 1 
ATOM 1397 O O   . GLY A 1 175 ? -17.023 16.720  20.500  1.00 97.93 175 A 1 
ATOM 1398 N N   . ILE A 1 176 ? -16.539 18.598  21.618  1.00 98.05 176 A 1 
ATOM 1399 C CA  . ILE A 1 176 ? -15.086 18.386  21.641  1.00 98.20 176 A 1 
ATOM 1400 C C   . ILE A 1 176 ? -14.629 18.286  23.095  1.00 98.00 176 A 1 
ATOM 1401 O O   . ILE A 1 176 ? -14.713 19.258  23.850  1.00 97.46 176 A 1 
ATOM 1402 C CB  . ILE A 1 176 ? -14.335 19.490  20.863  1.00 98.23 176 A 1 
ATOM 1403 C CG1 . ILE A 1 176 ? -14.799 19.580  19.389  1.00 97.54 176 A 1 
ATOM 1404 C CG2 . ILE A 1 176 ? -12.817 19.229  20.921  1.00 97.67 176 A 1 
ATOM 1405 C CD1 . ILE A 1 176 ? -14.439 20.912  18.723  1.00 96.17 176 A 1 
ATOM 1406 N N   . PHE A 1 177 ? -14.121 17.119  23.470  1.00 98.42 177 A 1 
ATOM 1407 C CA  . PHE A 1 177 ? -13.573 16.823  24.790  1.00 98.30 177 A 1 
ATOM 1408 C C   . PHE A 1 177 ? -12.058 16.683  24.687  1.00 98.40 177 A 1 
ATOM 1409 O O   . PHE A 1 177 ? -11.566 15.958  23.828  1.00 97.79 177 A 1 
ATOM 1410 C CB  . PHE A 1 177 ? -14.210 15.541  25.342  1.00 97.62 177 A 1 
ATOM 1411 C CG  . PHE A 1 177 ? -15.714 15.628  25.485  1.00 88.71 177 A 1 
ATOM 1412 C CD1 . PHE A 1 177 ? -16.280 16.168  26.658  1.00 78.88 177 A 1 
ATOM 1413 C CD2 . PHE A 1 177 ? -16.550 15.204  24.438  1.00 81.30 177 A 1 
ATOM 1414 C CE1 . PHE A 1 177 ? -17.674 16.277  26.782  1.00 71.56 177 A 1 
ATOM 1415 C CE2 . PHE A 1 177 ? -17.947 15.319  24.560  1.00 73.01 177 A 1 
ATOM 1416 C CZ  . PHE A 1 177 ? -18.509 15.854  25.730  1.00 71.16 177 A 1 
ATOM 1417 N N   . SER A 1 178 ? -11.315 17.350  25.561  1.00 97.98 178 A 1 
ATOM 1418 C CA  . SER A 1 178 ? -9.862  17.209  25.638  1.00 97.78 178 A 1 
ATOM 1419 C C   . SER A 1 178 ? -9.457  16.655  26.996  1.00 97.56 178 A 1 
ATOM 1420 O O   . SER A 1 178 ? -9.823  17.209  28.030  1.00 96.80 178 A 1 
ATOM 1421 C CB  . SER A 1 178 ? -9.160  18.536  25.346  1.00 97.45 178 A 1 
ATOM 1422 O OG  . SER A 1 178 ? -7.762  18.345  25.361  1.00 94.92 178 A 1 
ATOM 1423 N N   . SER A 1 179 ? -8.682  15.577  26.970  1.00 98.01 179 A 1 
ATOM 1424 C CA  . SER A 1 179 ? -7.984  14.989  28.112  1.00 97.73 179 A 1 
ATOM 1425 C C   . SER A 1 179 ? -6.473  14.938  27.879  1.00 97.87 179 A 1 
ATOM 1426 O O   . SER A 1 179 ? -5.794  14.074  28.434  1.00 96.08 179 A 1 
ATOM 1427 C CB  . SER A 1 179 ? -8.569  13.609  28.442  1.00 96.74 179 A 1 
ATOM 1428 O OG  . SER A 1 179 ? -8.351  12.705  27.383  1.00 86.94 179 A 1 
ATOM 1429 N N   . ILE A 1 180 ? -5.957  15.818  27.025  1.00 97.79 180 A 1 
ATOM 1430 C CA  . ILE A 1 180 ? -4.515  15.987  26.810  1.00 97.52 180 A 1 
ATOM 1431 C C   . ILE A 1 180 ? -3.879  16.451  28.124  1.00 96.82 180 A 1 
ATOM 1432 O O   . ILE A 1 180 ? -4.387  17.364  28.775  1.00 95.58 180 A 1 
ATOM 1433 C CB  . ILE A 1 180 ? -4.230  16.963  25.642  1.00 97.59 180 A 1 
ATOM 1434 C CG1 . ILE A 1 180 ? -4.777  16.400  24.311  1.00 97.22 180 A 1 
ATOM 1435 C CG2 . ILE A 1 180 ? -2.723  17.250  25.516  1.00 97.07 180 A 1 
ATOM 1436 C CD1 . ILE A 1 180 ? -4.756  17.399  23.145  1.00 96.52 180 A 1 
ATOM 1437 N N   . HIS A 1 181 ? -2.752  15.834  28.503  1.00 97.55 181 A 1 
ATOM 1438 C CA  . HIS A 1 181 ? -2.019  16.154  29.727  1.00 97.05 181 A 1 
ATOM 1439 C C   . HIS A 1 181 ? -0.509  16.283  29.481  1.00 97.18 181 A 1 
ATOM 1440 O O   . HIS A 1 181 ? -0.015  16.050  28.380  1.00 95.80 181 A 1 
ATOM 1441 C CB  . HIS A 1 181 ? -2.360  15.111  30.807  1.00 95.93 181 A 1 
ATOM 1442 C CG  . HIS A 1 181 ? -1.942  13.695  30.484  1.00 94.28 181 A 1 
ATOM 1443 N ND1 . HIS A 1 181 ? -0.672  13.176  30.560  1.00 83.24 181 A 1 
ATOM 1444 C CD2 . HIS A 1 181 ? -2.773  12.680  30.093  1.00 85.04 181 A 1 
ATOM 1445 C CE1 . HIS A 1 181 ? -0.725  11.879  30.225  1.00 85.11 181 A 1 
ATOM 1446 N NE2 . HIS A 1 181 ? -1.993  11.529  29.937  1.00 85.54 181 A 1 
ATOM 1447 N N   . GLU A 1 182 ? 0.245   16.684  30.498  1.00 94.92 182 A 1 
ATOM 1448 C CA  . GLU A 1 182 ? 1.704   16.752  30.406  1.00 95.09 182 A 1 
ATOM 1449 C C   . GLU A 1 182 ? 2.341   15.359  30.282  1.00 95.20 182 A 1 
ATOM 1450 O O   . GLU A 1 182 ? 1.888   14.376  30.874  1.00 92.42 182 A 1 
ATOM 1451 C CB  . GLU A 1 182 ? 2.313   17.499  31.597  1.00 93.48 182 A 1 
ATOM 1452 C CG  . GLU A 1 182 ? 1.972   18.997  31.603  1.00 81.69 182 A 1 
ATOM 1453 C CD  . GLU A 1 182 ? 2.774   19.796  32.647  1.00 74.58 182 A 1 
ATOM 1454 O OE1 . GLU A 1 182 ? 2.780   21.042  32.531  1.00 66.59 182 A 1 
ATOM 1455 O OE2 . GLU A 1 182 ? 3.398   19.173  33.542  1.00 65.90 182 A 1 
ATOM 1456 N N   . GLN A 1 183 ? 3.451   15.287  29.527  1.00 94.64 183 A 1 
ATOM 1457 C CA  . GLN A 1 183 ? 4.212   14.054  29.360  1.00 94.59 183 A 1 
ATOM 1458 C C   . GLN A 1 183 ? 4.883   13.633  30.678  1.00 94.25 183 A 1 
ATOM 1459 O O   . GLN A 1 183 ? 5.432   14.454  31.411  1.00 91.49 183 A 1 
ATOM 1460 C CB  . GLN A 1 183 ? 5.238   14.244  28.226  1.00 92.83 183 A 1 
ATOM 1461 C CG  . GLN A 1 183 ? 5.898   12.917  27.830  1.00 86.90 183 A 1 
ATOM 1462 C CD  . GLN A 1 183 ? 6.907   13.054  26.694  1.00 87.03 183 A 1 
ATOM 1463 O OE1 . GLN A 1 183 ? 7.693   13.986  26.609  1.00 79.34 183 A 1 
ATOM 1464 N NE2 . GLN A 1 183 ? 6.955   12.107  25.786  1.00 77.66 183 A 1 
ATOM 1465 N N   . SER A 1 184 ? 4.938   12.316  30.934  1.00 92.46 184 A 1 
ATOM 1466 C CA  . SER A 1 184 ? 5.593   11.753  32.119  1.00 91.14 184 A 1 
ATOM 1467 C C   . SER A 1 184 ? 7.069   12.168  32.231  1.00 91.15 184 A 1 
ATOM 1468 O O   . SER A 1 184 ? 7.869   12.021  31.302  1.00 89.58 184 A 1 
ATOM 1469 C CB  . SER A 1 184 ? 5.489   10.226  32.116  1.00 89.62 184 A 1 
ATOM 1470 O OG  . SER A 1 184 ? 6.216   9.692   33.213  1.00 81.59 184 A 1 
ATOM 1471 N N   . GLY A 1 185 ? 7.460   12.617  33.424  1.00 92.58 185 A 1 
ATOM 1472 C CA  . GLY A 1 185 ? 8.851   12.944  33.747  1.00 91.72 185 A 1 
ATOM 1473 C C   . GLY A 1 185 ? 9.807   11.748  33.690  1.00 92.54 185 A 1 
ATOM 1474 O O   . GLY A 1 185 ? 11.006  11.935  33.481  1.00 89.22 185 A 1 
ATOM 1475 N N   . ASP A 1 186 ? 9.317   10.518  33.840  1.00 92.83 186 A 1 
ATOM 1476 C CA  . ASP A 1 186 ? 10.133  9.300   33.768  1.00 92.68 186 A 1 
ATOM 1477 C C   . ASP A 1 186 ? 10.599  9.006   32.338  1.00 92.56 186 A 1 
ATOM 1478 O O   . ASP A 1 186 ? 11.784  8.729   32.118  1.00 89.91 186 A 1 
ATOM 1479 C CB  . ASP A 1 186 ? 9.362   8.105   34.352  1.00 91.97 186 A 1 
ATOM 1480 C CG  . ASP A 1 186 ? 9.149   8.221   35.865  1.00 89.23 186 A 1 
ATOM 1481 O OD1 . ASP A 1 186 ? 9.922   8.979   36.498  1.00 84.24 186 A 1 
ATOM 1482 O OD2 . ASP A 1 186 ? 8.254   7.531   36.390  1.00 84.98 186 A 1 
ATOM 1483 N N   . ILE A 1 187 ? 9.702   9.142   31.361  1.00 91.21 187 A 1 
ATOM 1484 C CA  . ILE A 1 187 ? 10.040  8.986   29.940  1.00 90.44 187 A 1 
ATOM 1485 C C   . ILE A 1 187 ? 11.040  10.068  29.524  1.00 90.74 187 A 1 
ATOM 1486 O O   . ILE A 1 187 ? 12.078  9.767   28.933  1.00 87.39 187 A 1 
ATOM 1487 C CB  . ILE A 1 187 ? 8.764   9.006   29.064  1.00 88.58 187 A 1 
ATOM 1488 C CG1 . ILE A 1 187 ? 7.853   7.813   29.427  1.00 83.79 187 A 1 
ATOM 1489 C CG2 . ILE A 1 187 ? 9.133   8.976   27.566  1.00 81.27 187 A 1 
ATOM 1490 C CD1 . ILE A 1 187 ? 6.502   7.794   28.687  1.00 73.49 187 A 1 
ATOM 1491 N N   . ASN A 1 188 ? 10.791  11.326  29.909  1.00 92.36 188 A 1 
ATOM 1492 C CA  . ASN A 1 188 ? 11.698  12.434  29.614  1.00 91.73 188 A 1 
ATOM 1493 C C   . ASN A 1 188 ? 13.116  12.177  30.149  1.00 91.74 188 A 1 
ATOM 1494 O O   . ASN A 1 188 ? 14.087  12.353  29.416  1.00 88.35 188 A 1 
ATOM 1495 C CB  . ASN A 1 188 ? 11.109  13.735  30.187  1.00 89.73 188 A 1 
ATOM 1496 C CG  . ASN A 1 188 ? 9.971   14.289  29.346  1.00 83.13 188 A 1 
ATOM 1497 O OD1 . ASN A 1 188 ? 10.010  14.305  28.132  1.00 73.37 188 A 1 
ATOM 1498 N ND2 . ASN A 1 188 ? 8.940   14.818  29.966  1.00 74.50 188 A 1 
ATOM 1499 N N   . ARG A 1 189 ? 13.266  11.695  31.383  1.00 90.76 189 A 1 
ATOM 1500 C CA  . ARG A 1 189 ? 14.573  11.362  31.981  1.00 89.91 189 A 1 
ATOM 1501 C C   . ARG A 1 189 ? 15.291  10.220  31.259  1.00 90.14 189 A 1 
ATOM 1502 O O   . ARG A 1 189 ? 16.520  10.216  31.210  1.00 84.24 189 A 1 
ATOM 1503 C CB  . ARG A 1 189 ? 14.404  11.011  33.462  1.00 88.51 189 A 1 
ATOM 1504 C CG  . ARG A 1 189 ? 14.149  12.259  34.321  1.00 79.55 189 A 1 
ATOM 1505 C CD  . ARG A 1 189 ? 14.127  11.942  35.815  1.00 75.89 189 A 1 
ATOM 1506 N NE  . ARG A 1 189 ? 12.971  11.135  36.240  1.00 69.44 189 A 1 
ATOM 1507 C CZ  . ARG A 1 189 ? 12.610  10.927  37.502  1.00 63.54 189 A 1 
ATOM 1508 N NH1 . ARG A 1 189 ? 13.274  11.435  38.500  1.00 59.07 189 A 1 
ATOM 1509 N NH2 . ARG A 1 189 ? 11.570  10.200  37.799  1.00 55.92 189 A 1 
ATOM 1510 N N   . GLY A 1 190 ? 14.548  9.248   30.722  1.00 88.19 190 A 1 
ATOM 1511 C CA  . GLY A 1 190 ? 15.099  8.123   29.961  1.00 85.40 190 A 1 
ATOM 1512 C C   . GLY A 1 190 ? 15.623  8.513   28.578  1.00 88.64 190 A 1 
ATOM 1513 O O   . GLY A 1 190 ? 16.601  7.923   28.111  1.00 85.28 190 A 1 
ATOM 1514 N N   . VAL A 1 191 ? 15.013  9.515   27.956  1.00 91.51 191 A 1 
ATOM 1515 C CA  . VAL A 1 191 ? 15.258  9.886   26.553  1.00 92.07 191 A 1 
ATOM 1516 C C   . VAL A 1 191 ? 16.194  11.090  26.414  1.00 93.42 191 A 1 
ATOM 1517 O O   . VAL A 1 191 ? 17.112  11.056  25.593  1.00 91.39 191 A 1 
ATOM 1518 C CB  . VAL A 1 191 ? 13.910  10.125  25.842  1.00 90.53 191 A 1 
ATOM 1519 C CG1 . VAL A 1 191 ? 14.085  10.555  24.379  1.00 86.49 191 A 1 
ATOM 1520 C CG2 . VAL A 1 191 ? 13.052  8.851   25.850  1.00 87.01 191 A 1 
ATOM 1521 N N   . GLU A 1 192 ? 15.991  12.149  27.206  1.00 92.03 192 A 1 
ATOM 1522 C CA  . GLU A 1 192 ? 16.793  13.370  27.119  1.00 92.28 192 A 1 
ATOM 1523 C C   . GLU A 1 192 ? 18.238  13.140  27.594  1.00 92.93 192 A 1 
ATOM 1524 O O   . GLU A 1 192 ? 18.509  12.452  28.585  1.00 89.50 192 A 1 
ATOM 1525 C CB  . GLU A 1 192 ? 16.131  14.539  27.876  1.00 90.60 192 A 1 
ATOM 1526 C CG  . GLU A 1 192 ? 14.848  15.039  27.181  1.00 84.21 192 A 1 
ATOM 1527 C CD  . GLU A 1 192 ? 14.167  16.227  27.890  1.00 83.31 192 A 1 
ATOM 1528 O OE1 . GLU A 1 192 ? 13.214  16.791  27.292  1.00 75.20 192 A 1 
ATOM 1529 O OE2 . GLU A 1 192 ? 14.540  16.577  29.028  1.00 76.26 192 A 1 
ATOM 1530 N N   . ARG A 1 193 ? 19.200  13.732  26.866  1.00 94.37 193 A 1 
ATOM 1531 C CA  . ARG A 1 193 ? 20.636  13.685  27.163  1.00 94.97 193 A 1 
ATOM 1532 C C   . ARG A 1 193 ? 21.225  15.090  27.093  1.00 95.91 193 A 1 
ATOM 1533 O O   . ARG A 1 193 ? 20.640  15.991  26.495  1.00 94.04 193 A 1 
ATOM 1534 C CB  . ARG A 1 193 ? 21.346  12.722  26.196  1.00 93.91 193 A 1 
ATOM 1535 C CG  . ARG A 1 193 ? 20.894  11.255  26.302  1.00 92.92 193 A 1 
ATOM 1536 C CD  . ARG A 1 193 ? 21.325  10.602  27.613  1.00 90.31 193 A 1 
ATOM 1537 N NE  . ARG A 1 193 ? 20.868  9.199   27.685  1.00 88.08 193 A 1 
ATOM 1538 C CZ  . ARG A 1 193 ? 19.832  8.743   28.361  1.00 84.86 193 A 1 
ATOM 1539 N NH1 . ARG A 1 193 ? 19.094  9.516   29.102  1.00 78.71 193 A 1 
ATOM 1540 N NH2 . ARG A 1 193 ? 19.508  7.488   28.298  1.00 78.58 193 A 1 
ATOM 1541 N N   . LYS A 1 194 ? 22.395  15.276  27.719  1.00 94.61 194 A 1 
ATOM 1542 C CA  . LYS A 1 194 ? 23.127  16.553  27.652  1.00 94.63 194 A 1 
ATOM 1543 C C   . LYS A 1 194 ? 23.544  16.894  26.223  1.00 95.61 194 A 1 
ATOM 1544 O O   . LYS A 1 194 ? 23.436  18.046  25.836  1.00 93.91 194 A 1 
ATOM 1545 C CB  . LYS A 1 194 ? 24.375  16.522  28.545  1.00 93.98 194 A 1 
ATOM 1546 C CG  . LYS A 1 194 ? 24.046  16.561  30.043  1.00 85.20 194 A 1 
ATOM 1547 C CD  . LYS A 1 194 ? 25.352  16.656  30.845  1.00 80.63 194 A 1 
ATOM 1548 C CE  . LYS A 1 194 ? 25.057  16.746  32.345  1.00 75.55 194 A 1 
ATOM 1549 N NZ  . LYS A 1 194 ? 26.310  16.875  33.129  1.00 63.96 194 A 1 
ATOM 1550 N N   . ASP A 1 195 ? 24.017  15.895  25.483  1.00 95.56 195 A 1 
ATOM 1551 C CA  . ASP A 1 195 ? 24.239  16.009  24.046  1.00 96.14 195 A 1 
ATOM 1552 C C   . ASP A 1 195 ? 22.947  15.612  23.307  1.00 96.31 195 A 1 
ATOM 1553 O O   . ASP A 1 195 ? 22.500  14.467  23.453  1.00 95.35 195 A 1 
ATOM 1554 C CB  . ASP A 1 195 ? 25.445  15.147  23.625  1.00 96.14 195 A 1 
ATOM 1555 C CG  . ASP A 1 195 ? 25.829  15.339  22.148  1.00 95.98 195 A 1 
ATOM 1556 O OD1 . ASP A 1 195 ? 25.014  15.899  21.383  1.00 93.37 195 A 1 
ATOM 1557 O OD2 . ASP A 1 195 ? 26.962  14.953  21.797  1.00 93.52 195 A 1 
ATOM 1558 N N   . PRO A 1 196 ? 22.344  16.509  22.521  1.00 96.32 196 A 1 
ATOM 1559 C CA  . PRO A 1 196 ? 21.156  16.182  21.731  1.00 96.00 196 A 1 
ATOM 1560 C C   . PRO A 1 196 ? 21.348  14.997  20.774  1.00 96.55 196 A 1 
ATOM 1561 O O   . PRO A 1 196 ? 20.389  14.287  20.474  1.00 95.72 196 A 1 
ATOM 1562 C CB  . PRO A 1 196 ? 20.826  17.459  20.953  1.00 94.97 196 A 1 
ATOM 1563 C CG  . PRO A 1 196 ? 21.420  18.572  21.817  1.00 93.39 196 A 1 
ATOM 1564 C CD  . PRO A 1 196 ? 22.671  17.920  22.382  1.00 95.84 196 A 1 
ATOM 1565 N N   . TYR A 1 197 ? 22.576  14.750  20.303  1.00 96.77 197 A 1 
ATOM 1566 C CA  . TYR A 1 197 ? 22.872  13.626  19.412  1.00 97.11 197 A 1 
ATOM 1567 C C   . TYR A 1 197 ? 22.886  12.267  20.131  1.00 97.21 197 A 1 
ATOM 1568 O O   . TYR A 1 197 ? 22.735  11.239  19.470  1.00 96.10 197 A 1 
ATOM 1569 C CB  . TYR A 1 197 ? 24.193  13.867  18.683  1.00 96.91 197 A 1 
ATOM 1570 C CG  . TYR A 1 197 ? 24.065  14.806  17.502  1.00 97.09 197 A 1 
ATOM 1571 C CD1 . TYR A 1 197 ? 23.812  14.269  16.223  1.00 95.43 197 A 1 
ATOM 1572 C CD2 . TYR A 1 197 ? 24.182  16.198  17.673  1.00 95.60 197 A 1 
ATOM 1573 C CE1 . TYR A 1 197 ? 23.694  15.119  15.113  1.00 94.72 197 A 1 
ATOM 1574 C CE2 . TYR A 1 197 ? 24.060  17.054  16.564  1.00 94.73 197 A 1 
ATOM 1575 C CZ  . TYR A 1 197 ? 23.823  16.513  15.278  1.00 95.65 197 A 1 
ATOM 1576 O OH  . TYR A 1 197 ? 23.718  17.328  14.196  1.00 94.13 197 A 1 
ATOM 1577 N N   . ASP A 1 198 ? 23.013  12.265  21.458  1.00 96.96 198 A 1 
ATOM 1578 C CA  . ASP A 1 198 ? 22.898  11.075  22.300  1.00 96.84 198 A 1 
ATOM 1579 C C   . ASP A 1 198 ? 21.463  10.851  22.811  1.00 96.67 198 A 1 
ATOM 1580 O O   . ASP A 1 198 ? 21.210  9.920   23.583  1.00 94.44 198 A 1 
ATOM 1581 C CB  . ASP A 1 198 ? 23.910  11.153  23.456  1.00 96.30 198 A 1 
ATOM 1582 C CG  . ASP A 1 198 ? 25.371  10.981  23.016  1.00 94.76 198 A 1 
ATOM 1583 O OD1 . ASP A 1 198 ? 25.604  10.324  21.973  1.00 91.53 198 A 1 
ATOM 1584 O OD2 . ASP A 1 198 ? 26.248  11.415  23.793  1.00 91.61 198 A 1 
ATOM 1585 N N   . GLN A 1 199 ? 20.512  11.690  22.375  1.00 96.27 199 A 1 
ATOM 1586 C CA  . GLN A 1 199 ? 19.103  11.502  22.682  1.00 95.93 199 A 1 
ATOM 1587 C C   . GLN A 1 199 ? 18.637  10.139  22.167  1.00 96.99 199 A 1 
ATOM 1588 O O   . GLN A 1 199 ? 18.716  9.843   20.973  1.00 95.88 199 A 1 
ATOM 1589 C CB  . GLN A 1 199 ? 18.268  12.653  22.099  1.00 93.45 199 A 1 
ATOM 1590 C CG  . GLN A 1 199 ? 16.786  12.522  22.482  1.00 84.14 199 A 1 
ATOM 1591 C CD  . GLN A 1 199 ? 15.916  13.638  21.917  1.00 80.04 199 A 1 
ATOM 1592 O OE1 . GLN A 1 199 ? 16.180  14.817  22.066  1.00 73.76 199 A 1 
ATOM 1593 N NE2 . GLN A 1 199 ? 14.814  13.317  21.276  1.00 70.54 199 A 1 
ATOM 1594 N N   . GLY A 1 200 ? 18.142  9.315   23.082  1.00 95.44 200 A 1 
ATOM 1595 C CA  . GLY A 1 200 ? 17.623  7.993   22.756  1.00 95.25 200 A 1 
ATOM 1596 C C   . GLY A 1 200 ? 16.265  8.036   22.057  1.00 95.73 200 A 1 
ATOM 1597 O O   . GLY A 1 200 ? 15.531  9.020   22.143  1.00 94.40 200 A 1 
ATOM 1598 N N   . ALA A 1 201 ? 15.926  6.939   21.402  1.00 96.21 201 A 1 
ATOM 1599 C CA  . ALA A 1 201 ? 14.576  6.726   20.895  1.00 95.74 201 A 1 
ATOM 1600 C C   . ALA A 1 201 ? 13.555  6.777   22.046  1.00 94.68 201 A 1 
ATOM 1601 O O   . ALA A 1 201 ? 13.808  6.239   23.127  1.00 92.22 201 A 1 
ATOM 1602 C CB  . ALA A 1 201 ? 14.541  5.387   20.153  1.00 95.93 201 A 1 
ATOM 1603 N N   . GLY A 1 202 ? 12.416  7.434   21.811  1.00 95.18 202 A 1 
ATOM 1604 C CA  . GLY A 1 202 ? 11.361  7.600   22.819  1.00 93.60 202 A 1 
ATOM 1605 C C   . GLY A 1 202 ? 10.669  6.299   23.225  1.00 94.36 202 A 1 
ATOM 1606 O O   . GLY A 1 202 ? 10.133  6.219   24.324  1.00 92.14 202 A 1 
ATOM 1607 N N   . ASP A 1 203 ? 10.719  5.291   22.357  1.00 95.55 203 A 1 
ATOM 1608 C CA  . ASP A 1 203 ? 10.231  3.935   22.588  1.00 96.16 203 A 1 
ATOM 1609 C C   . ASP A 1 203 ? 11.061  2.935   21.771  1.00 96.90 203 A 1 
ATOM 1610 O O   . ASP A 1 203 ? 11.854  3.325   20.905  1.00 96.11 203 A 1 
ATOM 1611 C CB  . ASP A 1 203 ? 8.727   3.849   22.246  1.00 95.41 203 A 1 
ATOM 1612 C CG  . ASP A 1 203 ? 8.012   2.654   22.914  1.00 93.54 203 A 1 
ATOM 1613 O OD1 . ASP A 1 203 ? 8.689   1.861   23.610  1.00 90.36 203 A 1 
ATOM 1614 O OD2 . ASP A 1 203 ? 6.783   2.545   22.730  1.00 89.76 203 A 1 
ATOM 1615 N N   . GLN A 1 204 ? 10.908  1.641   22.056  1.00 95.92 204 A 1 
ATOM 1616 C CA  . GLN A 1 204 ? 11.371  0.600   21.151  1.00 96.64 204 A 1 
ATOM 1617 C C   . GLN A 1 204 ? 10.504  0.586   19.888  1.00 96.62 204 A 1 
ATOM 1618 O O   . GLN A 1 204 ? 9.316   0.892   19.925  1.00 94.66 204 A 1 
ATOM 1619 C CB  . GLN A 1 204 ? 11.400  -0.766  21.856  1.00 96.08 204 A 1 
ATOM 1620 C CG  . GLN A 1 204 ? 9.998   -1.297  22.215  1.00 94.10 204 A 1 
ATOM 1621 C CD  . GLN A 1 204 ? 10.021  -2.707  22.805  1.00 94.63 204 A 1 
ATOM 1622 O OE1 . GLN A 1 204 ? 10.902  -3.103  23.555  1.00 88.90 204 A 1 
ATOM 1623 N NE2 . GLN A 1 204 ? 9.056   -3.529  22.487  1.00 87.58 204 A 1 
ATOM 1624 N N   . GLY A 1 205 ? 11.071  0.175   18.761  1.00 97.33 205 A 1 
ATOM 1625 C CA  . GLY A 1 205 ? 10.281  0.094   17.540  1.00 97.43 205 A 1 
ATOM 1626 C C   . GLY A 1 205 ? 11.039  -0.495  16.363  1.00 98.09 205 A 1 
ATOM 1627 O O   . GLY A 1 205 ? 12.268  -0.588  16.364  1.00 97.62 205 A 1 
ATOM 1628 N N   . MET A 1 206 ? 10.279  -0.880  15.354  1.00 98.04 206 A 1 
ATOM 1629 C CA  . MET A 1 206 ? 10.753  -1.273  14.033  1.00 98.11 206 A 1 
ATOM 1630 C C   . MET A 1 206 ? 10.067  -0.389  13.002  1.00 98.31 206 A 1 
ATOM 1631 O O   . MET A 1 206 ? 8.843   -0.244  13.042  1.00 97.33 206 A 1 
ATOM 1632 C CB  . MET A 1 206 ? 10.424  -2.744  13.749  1.00 97.17 206 A 1 
ATOM 1633 C CG  . MET A 1 206 ? 11.135  -3.728  14.681  1.00 93.76 206 A 1 
ATOM 1634 S SD  . MET A 1 206 ? 10.657  -5.457  14.422  1.00 91.11 206 A 1 
ATOM 1635 C CE  . MET A 1 206 ? 8.962   -5.427  15.080  1.00 80.93 206 A 1 
ATOM 1636 N N   . MET A 1 207 ? 10.826  0.180   12.100  1.00 98.32 207 A 1 
ATOM 1637 C CA  . MET A 1 207 ? 10.346  1.087   11.064  1.00 98.45 207 A 1 
ATOM 1638 C C   . MET A 1 207 ? 10.815  0.593   9.710   1.00 98.57 207 A 1 
ATOM 1639 O O   . MET A 1 207 ? 11.904  0.036   9.584   1.00 98.08 207 A 1 
ATOM 1640 C CB  . MET A 1 207 ? 10.824  2.520   11.314  1.00 98.17 207 A 1 
ATOM 1641 C CG  . MET A 1 207 ? 10.369  3.075   12.666  1.00 97.51 207 A 1 
ATOM 1642 S SD  . MET A 1 207 ? 11.405  2.584   14.066  1.00 97.14 207 A 1 
ATOM 1643 C CE  . MET A 1 207 ? 10.262  2.934   15.415  1.00 93.32 207 A 1 
ATOM 1644 N N   . PHE A 1 208 ? 9.982   0.810   8.701   1.00 98.48 208 A 1 
ATOM 1645 C CA  . PHE A 1 208 ? 10.246  0.334   7.353   1.00 98.48 208 A 1 
ATOM 1646 C C   . PHE A 1 208 ? 10.165  1.472   6.342   1.00 98.53 208 A 1 
ATOM 1647 O O   . PHE A 1 208 ? 9.238   2.281   6.366   1.00 98.13 208 A 1 
ATOM 1648 C CB  . PHE A 1 208 ? 9.286   -0.800  7.001   1.00 98.28 208 A 1 
ATOM 1649 C CG  . PHE A 1 208 ? 9.462   -2.048  7.844   1.00 98.37 208 A 1 
ATOM 1650 C CD1 . PHE A 1 208 ? 10.277  -3.099  7.387   1.00 97.67 208 A 1 
ATOM 1651 C CD2 . PHE A 1 208 ? 8.801   -2.165  9.081   1.00 97.80 208 A 1 
ATOM 1652 C CE1 . PHE A 1 208 ? 10.413  -4.272  8.148   1.00 97.53 208 A 1 
ATOM 1653 C CE2 . PHE A 1 208 ? 8.941   -3.336  9.846   1.00 97.38 208 A 1 
ATOM 1654 C CZ  . PHE A 1 208 ? 9.738   -4.394  9.377   1.00 97.71 208 A 1 
ATOM 1655 N N   . GLY A 1 209 ? 11.123  1.502   5.444   1.00 98.54 209 A 1 
ATOM 1656 C CA  . GLY A 1 209 ? 11.096  2.265   4.212   1.00 98.59 209 A 1 
ATOM 1657 C C   . GLY A 1 209 ? 11.000  1.318   3.032   1.00 98.68 209 A 1 
ATOM 1658 O O   . GLY A 1 209 ? 11.643  0.276   3.028   1.00 98.47 209 A 1 
ATOM 1659 N N   . TYR A 1 210 ? 10.211  1.685   2.033   1.00 98.71 210 A 1 
ATOM 1660 C CA  . TYR A 1 210 ? 10.067  0.886   0.829   1.00 98.76 210 A 1 
ATOM 1661 C C   . TYR A 1 210 ? 10.077  1.788   -0.403  1.00 98.84 210 A 1 
ATOM 1662 O O   . TYR A 1 210 ? 9.609   2.929   -0.351  1.00 98.79 210 A 1 
ATOM 1663 C CB  . TYR A 1 210 ? 8.799   0.030   0.940   1.00 98.65 210 A 1 
ATOM 1664 C CG  . TYR A 1 210 ? 8.499   -0.784  -0.299  1.00 98.61 210 A 1 
ATOM 1665 C CD1 . TYR A 1 210 ? 7.712   -0.222  -1.316  1.00 98.26 210 A 1 
ATOM 1666 C CD2 . TYR A 1 210 ? 9.014   -2.084  -0.441  1.00 98.36 210 A 1 
ATOM 1667 C CE1 . TYR A 1 210 ? 7.428   -0.958  -2.474  1.00 98.19 210 A 1 
ATOM 1668 C CE2 . TYR A 1 210 ? 8.727   -2.828  -1.600  1.00 98.13 210 A 1 
ATOM 1669 C CZ  . TYR A 1 210 ? 7.926   -2.263  -2.617  1.00 98.24 210 A 1 
ATOM 1670 O OH  . TYR A 1 210 ? 7.617   -2.964  -3.734  1.00 97.70 210 A 1 
ATOM 1671 N N   . ALA A 1 211 ? 10.621  1.299   -1.497  1.00 98.73 211 A 1 
ATOM 1672 C CA  . ALA A 1 211 ? 10.549  1.945   -2.800  1.00 98.78 211 A 1 
ATOM 1673 C C   . ALA A 1 211 ? 10.593  0.908   -3.924  1.00 98.66 211 A 1 
ATOM 1674 O O   . ALA A 1 211 ? 11.248  -0.128  -3.803  1.00 98.30 211 A 1 
ATOM 1675 C CB  . ALA A 1 211 ? 11.690  2.959   -2.931  1.00 98.77 211 A 1 
ATOM 1676 N N   . THR A 1 212 ? 9.918   1.224   -5.018  1.00 98.58 212 A 1 
ATOM 1677 C CA  . THR A 1 212 ? 9.900   0.427   -6.247  1.00 98.52 212 A 1 
ATOM 1678 C C   . THR A 1 212 ? 9.880   1.347   -7.466  1.00 98.55 212 A 1 
ATOM 1679 O O   . THR A 1 212 ? 9.390   2.470   -7.384  1.00 98.26 212 A 1 
ATOM 1680 C CB  . THR A 1 212 ? 8.707   -0.548  -6.251  1.00 98.20 212 A 1 
ATOM 1681 O OG1 . THR A 1 212 ? 8.691   -1.298  -7.442  1.00 97.15 212 A 1 
ATOM 1682 C CG2 . THR A 1 212 ? 7.349   0.143   -6.130  1.00 97.15 212 A 1 
ATOM 1683 N N   . ASN A 1 213 ? 10.397  0.883   -8.590  1.00 98.17 213 A 1 
ATOM 1684 C CA  . ASN A 1 213 ? 10.373  1.622   -9.854  1.00 97.76 213 A 1 
ATOM 1685 C C   . ASN A 1 213 ? 9.051   1.475   -10.640 1.00 97.69 213 A 1 
ATOM 1686 O O   . ASN A 1 213 ? 8.999   1.848   -11.812 1.00 96.28 213 A 1 
ATOM 1687 C CB  . ASN A 1 213 ? 11.620  1.253   -10.681 1.00 97.02 213 A 1 
ATOM 1688 C CG  . ASN A 1 213 ? 11.620  -0.169  -11.221 1.00 96.44 213 A 1 
ATOM 1689 O OD1 . ASN A 1 213 ? 10.771  -0.998  -10.937 1.00 93.36 213 A 1 
ATOM 1690 N ND2 . ASN A 1 213 ? 12.616  -0.498  -12.012 1.00 92.48 213 A 1 
ATOM 1691 N N   . GLU A 1 214 ? 7.997   0.950   -10.023 1.00 97.70 214 A 1 
ATOM 1692 C CA  . GLU A 1 214 ? 6.665   0.828   -10.638 1.00 97.41 214 A 1 
ATOM 1693 C C   . GLU A 1 214 ? 6.067   2.184   -11.047 1.00 97.51 214 A 1 
ATOM 1694 O O   . GLU A 1 214 ? 5.298   2.251   -12.009 1.00 96.51 214 A 1 
ATOM 1695 C CB  . GLU A 1 214 ? 5.701   0.124   -9.662  1.00 96.74 214 A 1 
ATOM 1696 C CG  . GLU A 1 214 ? 5.895   -1.399  -9.588  1.00 94.98 214 A 1 
ATOM 1697 C CD  . GLU A 1 214 ? 4.961   -2.083  -8.568  1.00 96.32 214 A 1 
ATOM 1698 O OE1 . GLU A 1 214 ? 5.370   -3.098  -7.953  1.00 92.65 214 A 1 
ATOM 1699 O OE2 . GLU A 1 214 ? 3.802   -1.635  -8.403  1.00 94.18 214 A 1 
ATOM 1700 N N   . THR A 1 215 ? 6.404   3.253   -10.323 1.00 97.92 215 A 1 
ATOM 1701 C CA  . THR A 1 215 ? 5.891   4.616   -10.533 1.00 98.11 215 A 1 
ATOM 1702 C C   . THR A 1 215 ? 7.012   5.654   -10.437 1.00 98.19 215 A 1 
ATOM 1703 O O   . THR A 1 215 ? 8.032   5.423   -9.784  1.00 97.98 215 A 1 
ATOM 1704 C CB  . THR A 1 215 ? 4.807   4.966   -9.501  1.00 98.08 215 A 1 
ATOM 1705 O OG1 . THR A 1 215 ? 5.331   4.840   -8.196  1.00 96.77 215 A 1 
ATOM 1706 C CG2 . THR A 1 215 ? 3.570   4.082   -9.604  1.00 96.12 215 A 1 
ATOM 1707 N N   . ASP A 1 216 ? 6.799   6.834   -11.013 1.00 98.02 216 A 1 
ATOM 1708 C CA  . ASP A 1 216 ? 7.775   7.941   -10.992 1.00 97.91 216 A 1 
ATOM 1709 C C   . ASP A 1 216 ? 8.038   8.488   -9.574  1.00 98.29 216 A 1 
ATOM 1710 O O   . ASP A 1 216 ? 9.106   9.038   -9.292  1.00 97.72 216 A 1 
ATOM 1711 C CB  . ASP A 1 216 ? 7.278   9.084   -11.901 1.00 96.98 216 A 1 
ATOM 1712 C CG  . ASP A 1 216 ? 7.224   8.733   -13.394 1.00 93.29 216 A 1 
ATOM 1713 O OD1 . ASP A 1 216 ? 7.854   7.731   -13.806 1.00 89.31 216 A 1 
ATOM 1714 O OD2 . ASP A 1 216 ? 6.550   9.485   -14.131 1.00 88.86 216 A 1 
ATOM 1715 N N   . ASN A 1 217 ? 7.085   8.321   -8.663  1.00 98.17 217 A 1 
ATOM 1716 C CA  . ASN A 1 217 ? 7.239   8.686   -7.251  1.00 98.39 217 A 1 
ATOM 1717 C C   . ASN A 1 217 ? 7.801   7.537   -6.383  1.00 98.65 217 A 1 
ATOM 1718 O O   . ASN A 1 217 ? 7.913   7.691   -5.164  1.00 98.44 217 A 1 
ATOM 1719 C CB  . ASN A 1 217 ? 5.913   9.279   -6.722  1.00 98.14 217 A 1 
ATOM 1720 C CG  . ASN A 1 217 ? 4.777   8.276   -6.644  1.00 97.92 217 A 1 
ATOM 1721 O OD1 . ASN A 1 217 ? 4.942   7.102   -6.923  1.00 95.82 217 A 1 
ATOM 1722 N ND2 . ASN A 1 217 ? 3.589   8.708   -6.278  1.00 95.63 217 A 1 
ATOM 1723 N N   . TYR A 1 218 ? 8.180   6.414   -6.996  1.00 98.52 218 A 1 
ATOM 1724 C CA  . TYR A 1 218 ? 8.744   5.216   -6.363  1.00 98.72 218 A 1 
ATOM 1725 C C   . TYR A 1 218 ? 7.792   4.537   -5.364  1.00 98.74 218 A 1 
ATOM 1726 O O   . TYR A 1 218 ? 8.233   3.955   -4.365  1.00 98.45 218 A 1 
ATOM 1727 C CB  . TYR A 1 218 ? 10.134  5.513   -5.781  1.00 98.75 218 A 1 
ATOM 1728 C CG  . TYR A 1 218 ? 11.109  6.129   -6.764  1.00 98.78 218 A 1 
ATOM 1729 C CD1 . TYR A 1 218 ? 11.937  5.300   -7.539  1.00 98.42 218 A 1 
ATOM 1730 C CD2 . TYR A 1 218 ? 11.168  7.526   -6.922  1.00 98.45 218 A 1 
ATOM 1731 C CE1 . TYR A 1 218 ? 12.826  5.864   -8.468  1.00 98.30 218 A 1 
ATOM 1732 C CE2 . TYR A 1 218 ? 12.051  8.093   -7.859  1.00 98.28 218 A 1 
ATOM 1733 C CZ  . TYR A 1 218 ? 12.881  7.259   -8.633  1.00 98.52 218 A 1 
ATOM 1734 O OH  . TYR A 1 218 ? 13.733  7.804   -9.546  1.00 98.04 218 A 1 
ATOM 1735 N N   . MET A 1 219 ? 6.489   4.607   -5.619  1.00 98.78 219 A 1 
ATOM 1736 C CA  . MET A 1 219 ? 5.439   3.945   -4.843  1.00 98.77 219 A 1 
ATOM 1737 C C   . MET A 1 219 ? 4.931   2.678   -5.544  1.00 98.69 219 A 1 
ATOM 1738 O O   . MET A 1 219 ? 5.048   2.564   -6.767  1.00 98.37 219 A 1 
ATOM 1739 C CB  . MET A 1 219 ? 4.288   4.922   -4.576  1.00 98.71 219 A 1 
ATOM 1740 C CG  . MET A 1 219 ? 4.693   6.025   -3.597  1.00 98.40 219 A 1 
ATOM 1741 S SD  . MET A 1 219 ? 5.135   5.454   -1.927  1.00 98.42 219 A 1 
ATOM 1742 C CE  . MET A 1 219 ? 3.490   5.015   -1.304  1.00 96.35 219 A 1 
ATOM 1743 N N   . PRO A 1 220 ? 4.328   1.727   -4.805  1.00 98.62 220 A 1 
ATOM 1744 C CA  . PRO A 1 220 ? 3.604   0.620   -5.414  1.00 98.57 220 A 1 
ATOM 1745 C C   . PRO A 1 220 ? 2.429   1.140   -6.246  1.00 98.64 220 A 1 
ATOM 1746 O O   . PRO A 1 220 ? 1.588   1.881   -5.732  1.00 98.45 220 A 1 
ATOM 1747 C CB  . PRO A 1 220 ? 3.123   -0.264  -4.258  1.00 98.30 220 A 1 
ATOM 1748 C CG  . PRO A 1 220 ? 4.002   0.153   -3.077  1.00 97.63 220 A 1 
ATOM 1749 C CD  . PRO A 1 220 ? 4.293   1.619   -3.355  1.00 98.45 220 A 1 
ATOM 1750 N N   . LEU A 1 221 ? 2.326   0.724   -7.498  1.00 98.48 221 A 1 
ATOM 1751 C CA  . LEU A 1 221 ? 1.344   1.258   -8.447  1.00 98.59 221 A 1 
ATOM 1752 C C   . LEU A 1 221 ? -0.109  1.054   -7.991  1.00 98.71 221 A 1 
ATOM 1753 O O   . LEU A 1 221 ? -0.942  1.944   -8.155  1.00 98.64 221 A 1 
ATOM 1754 C CB  . LEU A 1 221 ? 1.603   0.607   -9.816  1.00 98.51 221 A 1 
ATOM 1755 C CG  . LEU A 1 221 ? 0.612   1.028   -10.917 1.00 98.15 221 A 1 
ATOM 1756 C CD1 . LEU A 1 221 ? 0.660   2.526   -11.214 1.00 97.30 221 A 1 
ATOM 1757 C CD2 . LEU A 1 221 ? 0.932   0.276   -12.206 1.00 97.34 221 A 1 
ATOM 1758 N N   . ALA A 1 222 ? -0.434  -0.094  -7.398  1.00 98.38 222 A 1 
ATOM 1759 C CA  . ALA A 1 222 ? -1.794  -0.365  -6.926  1.00 98.58 222 A 1 
ATOM 1760 C C   . ALA A 1 222 ? -2.238  0.614   -5.821  1.00 98.69 222 A 1 
ATOM 1761 O O   . ALA A 1 222 ? -3.395  1.038   -5.801  1.00 98.54 222 A 1 
ATOM 1762 C CB  . ALA A 1 222 ? -1.862  -1.822  -6.448  1.00 98.39 222 A 1 
ATOM 1763 N N   . LEU A 1 223 ? -1.323  1.001   -4.930  1.00 98.58 223 A 1 
ATOM 1764 C CA  . LEU A 1 223 ? -1.588  1.986   -3.882  1.00 98.61 223 A 1 
ATOM 1765 C C   . LEU A 1 223 ? -1.665  3.403   -4.455  1.00 98.71 223 A 1 
ATOM 1766 O O   . LEU A 1 223 ? -2.591  4.141   -4.129  1.00 98.61 223 A 1 
ATOM 1767 C CB  . LEU A 1 223 ? -0.502  1.884   -2.803  1.00 98.48 223 A 1 
ATOM 1768 C CG  . LEU A 1 223 ? -0.682  2.898   -1.657  1.00 98.04 223 A 1 
ATOM 1769 C CD1 . LEU A 1 223 ? -1.989  2.689   -0.889  1.00 97.27 223 A 1 
ATOM 1770 C CD2 . LEU A 1 223 ? 0.483   2.768   -0.682  1.00 97.32 223 A 1 
ATOM 1771 N N   . ASP A 1 224 ? -0.736  3.763   -5.323  1.00 98.70 224 A 1 
ATOM 1772 C CA  . ASP A 1 224 ? -0.681  5.081   -5.956  1.00 98.73 224 A 1 
ATOM 1773 C C   . ASP A 1 224 ? -1.972  5.385   -6.738  1.00 98.81 224 A 1 
ATOM 1774 O O   . ASP A 1 224 ? -2.595  6.436   -6.550  1.00 98.67 224 A 1 
ATOM 1775 C CB  . ASP A 1 224 ? 0.566   5.124   -6.843  1.00 98.60 224 A 1 
ATOM 1776 C CG  . ASP A 1 224 ? 0.870   6.537   -7.325  1.00 98.17 224 A 1 
ATOM 1777 O OD1 . ASP A 1 224 ? 1.339   7.343   -6.487  1.00 94.99 224 A 1 
ATOM 1778 O OD2 . ASP A 1 224 ? 0.685   6.792   -8.529  1.00 95.63 224 A 1 
ATOM 1779 N N   . LEU A 1 225 ? -2.464  4.411   -7.512  1.00 98.74 225 A 1 
ATOM 1780 C CA  . LEU A 1 225 ? -3.769  4.488   -8.178  1.00 98.79 225 A 1 
ATOM 1781 C C   . LEU A 1 225 ? -4.917  4.617   -7.171  1.00 98.84 225 A 1 
ATOM 1782 O O   . LEU A 1 225 ? -5.845  5.400   -7.392  1.00 98.79 225 A 1 
ATOM 1783 C CB  . LEU A 1 225 ? -3.976  3.231   -9.041  1.00 98.75 225 A 1 
ATOM 1784 C CG  . LEU A 1 225 ? -3.161  3.207   -10.342 1.00 98.38 225 A 1 
ATOM 1785 C CD1 . LEU A 1 225 ? -3.240  1.812   -10.961 1.00 97.61 225 A 1 
ATOM 1786 C CD2 . LEU A 1 225 ? -3.716  4.196   -11.371 1.00 97.67 225 A 1 
ATOM 1787 N N   . SER A 1 226 ? -4.869  3.873   -6.063  1.00 98.75 226 A 1 
ATOM 1788 C CA  . SER A 1 226 ? -5.909  3.942   -5.028  1.00 98.78 226 A 1 
ATOM 1789 C C   . SER A 1 226 ? -5.974  5.331   -4.384  1.00 98.82 226 A 1 
ATOM 1790 O O   . SER A 1 226 ? -7.068  5.858   -4.185  1.00 98.73 226 A 1 
ATOM 1791 C CB  . SER A 1 226 ? -5.700  2.871   -3.951  1.00 98.70 226 A 1 
ATOM 1792 O OG  . SER A 1 226 ? -5.739  1.579   -4.523  1.00 95.67 226 A 1 
ATOM 1793 N N   . HIS A 1 227 ? -4.831  5.966   -4.120  1.00 98.82 227 A 1 
ATOM 1794 C CA  . HIS A 1 227 ? -4.765  7.351   -3.650  1.00 98.80 227 A 1 
ATOM 1795 C C   . HIS A 1 227 ? -5.297  8.330   -4.698  1.00 98.80 227 A 1 
ATOM 1796 O O   . HIS A 1 227 ? -6.174  9.137   -4.382  1.00 98.71 227 A 1 
ATOM 1797 C CB  . HIS A 1 227 ? -3.326  7.726   -3.268  1.00 98.66 227 A 1 
ATOM 1798 C CG  . HIS A 1 227 ? -2.817  7.045   -2.023  1.00 98.64 227 A 1 
ATOM 1799 N ND1 . HIS A 1 227 ? -3.543  6.744   -0.893  1.00 95.30 227 A 1 
ATOM 1800 C CD2 . HIS A 1 227 ? -1.520  6.680   -1.787  1.00 95.92 227 A 1 
ATOM 1801 C CE1 . HIS A 1 227 ? -2.701  6.209   0.004   1.00 96.56 227 A 1 
ATOM 1802 N NE2 . HIS A 1 227 ? -1.458  6.159   -0.492  1.00 96.77 227 A 1 
ATOM 1803 N N   . SER A 1 228 ? -4.830  8.230   -5.939  1.00 98.79 228 A 1 
ATOM 1804 C CA  . SER A 1 228 ? -5.193  9.148   -7.023  1.00 98.77 228 A 1 
ATOM 1805 C C   . SER A 1 228 ? -6.699  9.171   -7.293  1.00 98.82 228 A 1 
ATOM 1806 O O   . SER A 1 228 ? -7.277  10.239  -7.477  1.00 98.68 228 A 1 
ATOM 1807 C CB  . SER A 1 228 ? -4.452  8.764   -8.303  1.00 98.56 228 A 1 
ATOM 1808 O OG  . SER A 1 228 ? -3.061  8.911   -8.114  1.00 92.05 228 A 1 
ATOM 1809 N N   . LEU A 1 229 ? -7.363  8.015   -7.233  1.00 98.83 229 A 1 
ATOM 1810 C CA  . LEU A 1 229 ? -8.822  7.917   -7.373  1.00 98.85 229 A 1 
ATOM 1811 C C   . LEU A 1 229 ? -9.561  8.749   -6.314  1.00 98.85 229 A 1 
ATOM 1812 O O   . LEU A 1 229 ? -10.524 9.448   -6.632  1.00 98.76 229 A 1 
ATOM 1813 C CB  . LEU A 1 229 ? -9.233  6.437   -7.269  1.00 98.84 229 A 1 
ATOM 1814 C CG  . LEU A 1 229 ? -8.882  5.600   -8.512  1.00 98.71 229 A 1 
ATOM 1815 C CD1 . LEU A 1 229 ? -8.961  4.110   -8.179  1.00 98.36 229 A 1 
ATOM 1816 C CD2 . LEU A 1 229 ? -9.837  5.883   -9.671  1.00 98.34 229 A 1 
ATOM 1817 N N   . LEU A 1 230 ? -9.113  8.707   -5.069  1.00 98.82 230 A 1 
ATOM 1818 C CA  . LEU A 1 230 ? -9.770  9.426   -3.975  1.00 98.80 230 A 1 
ATOM 1819 C C   . LEU A 1 230 ? -9.387  10.904  -3.913  1.00 98.73 230 A 1 
ATOM 1820 O O   . LEU A 1 230 ? -10.225 11.728  -3.547  1.00 98.51 230 A 1 
ATOM 1821 C CB  . LEU A 1 230 ? -9.454  8.733   -2.651  1.00 98.75 230 A 1 
ATOM 1822 C CG  . LEU A 1 230 ? -9.998  7.303   -2.550  1.00 98.47 230 A 1 
ATOM 1823 C CD1 . LEU A 1 230 ? -9.621  6.767   -1.180  1.00 98.27 230 A 1 
ATOM 1824 C CD2 . LEU A 1 230 ? -11.518 7.224   -2.706  1.00 98.12 230 A 1 
ATOM 1825 N N   . GLN A 1 231 ? -8.159  11.253  -4.286  1.00 98.81 231 A 1 
ATOM 1826 C CA  . GLN A 1 231 ? -7.736  12.647  -4.424  1.00 98.76 231 A 1 
ATOM 1827 C C   . GLN A 1 231 ? -8.553  13.352  -5.510  1.00 98.74 231 A 1 
ATOM 1828 O O   . GLN A 1 231 ? -9.051  14.451  -5.272  1.00 98.57 231 A 1 
ATOM 1829 C CB  . GLN A 1 231 ? -6.239  12.707  -4.757  1.00 98.63 231 A 1 
ATOM 1830 C CG  . GLN A 1 231 ? -5.358  12.351  -3.548  1.00 97.39 231 A 1 
ATOM 1831 C CD  . GLN A 1 231 ? -3.877  12.263  -3.901  1.00 96.43 231 A 1 
ATOM 1832 O OE1 . GLN A 1 231 ? -3.472  12.153  -5.039  1.00 87.49 231 A 1 
ATOM 1833 N NE2 . GLN A 1 231 ? -2.994  12.304  -2.928  1.00 86.87 231 A 1 
ATOM 1834 N N   . GLU A 1 232 ? -8.765  12.697  -6.653  1.00 98.74 232 A 1 
ATOM 1835 C CA  . GLU A 1 232 ? -9.587  13.237  -7.734  1.00 98.76 232 A 1 
ATOM 1836 C C   . GLU A 1 232 ? -11.066 13.335  -7.330  1.00 98.78 232 A 1 
ATOM 1837 O O   . GLU A 1 232 ? -11.694 14.361  -7.567  1.00 98.65 232 A 1 
ATOM 1838 C CB  . GLU A 1 232 ? -9.386  12.383  -8.998  1.00 98.72 232 A 1 
ATOM 1839 C CG  . GLU A 1 232 ? -10.103 12.950  -10.238 1.00 97.86 232 A 1 
ATOM 1840 C CD  . GLU A 1 232 ? -9.621  14.340  -10.679 1.00 98.19 232 A 1 
ATOM 1841 O OE1 . GLU A 1 232 ? -10.405 15.020  -11.387 1.00 94.89 232 A 1 
ATOM 1842 O OE2 . GLU A 1 232 ? -8.479  14.710  -10.351 1.00 95.88 232 A 1 
ATOM 1843 N N   . LEU A 1 233 ? -11.624 12.340  -6.631  1.00 98.62 233 A 1 
ATOM 1844 C CA  . LEU A 1 233 ? -12.985 12.445  -6.076  1.00 98.50 233 A 1 
ATOM 1845 C C   . LEU A 1 233 ? -13.134 13.632  -5.116  1.00 98.62 233 A 1 
ATOM 1846 O O   . LEU A 1 233 ? -14.125 14.360  -5.179  1.00 98.30 233 A 1 
ATOM 1847 C CB  . LEU A 1 233 ? -13.370 11.152  -5.331  1.00 97.68 233 A 1 
ATOM 1848 C CG  . LEU A 1 233 ? -13.925 10.030  -6.218  1.00 92.89 233 A 1 
ATOM 1849 C CD1 . LEU A 1 233 ? -14.116 8.774   -5.368  1.00 92.08 233 A 1 
ATOM 1850 C CD2 . LEU A 1 233 ? -15.287 10.389  -6.820  1.00 92.32 233 A 1 
ATOM 1851 N N   . ALA A 1 234 ? -12.160 13.847  -4.235  1.00 98.63 234 A 1 
ATOM 1852 C CA  . ALA A 1 234 ? -12.177 14.980  -3.316  1.00 98.55 234 A 1 
ATOM 1853 C C   . ALA A 1 234 ? -12.018 16.318  -4.052  1.00 98.51 234 A 1 
ATOM 1854 O O   . ALA A 1 234 ? -12.682 17.290  -3.684  1.00 98.28 234 A 1 
ATOM 1855 C CB  . ALA A 1 234 ? -11.086 14.778  -2.268  1.00 98.42 234 A 1 
ATOM 1856 N N   . ALA A 1 235 ? -11.192 16.372  -5.105  1.00 98.65 235 A 1 
ATOM 1857 C CA  . ALA A 1 235 ? -11.039 17.552  -5.951  1.00 98.66 235 A 1 
ATOM 1858 C C   . ALA A 1 235 ? -12.354 17.901  -6.661  1.00 98.70 235 A 1 
ATOM 1859 O O   . ALA A 1 235 ? -12.792 19.048  -6.571  1.00 98.49 235 A 1 
ATOM 1860 C CB  . ALA A 1 235 ? -9.889  17.325  -6.938  1.00 98.58 235 A 1 
ATOM 1861 N N   . ILE A 1 236 ? -13.030 16.920  -7.267  1.00 98.75 236 A 1 
ATOM 1862 C CA  . ILE A 1 236 ? -14.361 17.092  -7.873  1.00 98.80 236 A 1 
ATOM 1863 C C   . ILE A 1 236 ? -15.356 17.603  -6.825  1.00 98.79 236 A 1 
ATOM 1864 O O   . ILE A 1 236 ? -16.003 18.625  -7.038  1.00 98.66 236 A 1 
ATOM 1865 C CB  . ILE A 1 236 ? -14.843 15.773  -8.523  1.00 98.82 236 A 1 
ATOM 1866 C CG1 . ILE A 1 236 ? -13.986 15.437  -9.766  1.00 98.58 236 A 1 
ATOM 1867 C CG2 . ILE A 1 236 ? -16.331 15.857  -8.928  1.00 98.56 236 A 1 
ATOM 1868 C CD1 . ILE A 1 236 ? -14.167 13.999  -10.273 1.00 97.97 236 A 1 
ATOM 1869 N N   . ARG A 1 237 ? -15.435 16.962  -5.664  1.00 98.75 237 A 1 
ATOM 1870 C CA  . ARG A 1 237 ? -16.357 17.355  -4.584  1.00 98.68 237 A 1 
ATOM 1871 C C   . ARG A 1 237 ? -16.150 18.799  -4.116  1.00 98.62 237 A 1 
ATOM 1872 O O   . ARG A 1 237 ? -17.127 19.493  -3.835  1.00 98.51 237 A 1 
ATOM 1873 C CB  . ARG A 1 237 ? -16.199 16.370  -3.414  1.00 98.64 237 A 1 
ATOM 1874 C CG  . ARG A 1 237 ? -17.144 16.677  -2.234  1.00 98.18 237 A 1 
ATOM 1875 C CD  . ARG A 1 237 ? -16.934 15.696  -1.076  1.00 97.93 237 A 1 
ATOM 1876 N NE  . ARG A 1 237 ? -15.577 15.743  -0.506  1.00 96.83 237 A 1 
ATOM 1877 C CZ  . ARG A 1 237 ? -15.123 16.529  0.468   1.00 97.43 237 A 1 
ATOM 1878 N NH1 . ARG A 1 237 ? -15.857 17.431  1.053   1.00 93.99 237 A 1 
ATOM 1879 N NH2 . ARG A 1 237 ? -13.895 16.402  0.889   1.00 94.88 237 A 1 
ATOM 1880 N N   . LYS A 1 238 ? -14.898 19.247  -3.994  1.00 98.55 238 A 1 
ATOM 1881 C CA  . LYS A 1 238 ? -14.555 20.570  -3.441  1.00 98.36 238 A 1 
ATOM 1882 C C   . LYS A 1 238 ? -14.574 21.689  -4.479  1.00 98.35 238 A 1 
ATOM 1883 O O   . LYS A 1 238 ? -14.957 22.801  -4.136  1.00 97.85 238 A 1 
ATOM 1884 C CB  . LYS A 1 238 ? -13.181 20.504  -2.747  1.00 98.14 238 A 1 
ATOM 1885 C CG  . LYS A 1 238 ? -13.234 19.762  -1.400  1.00 97.66 238 A 1 
ATOM 1886 C CD  . LYS A 1 238 ? -11.849 19.705  -0.726  1.00 96.38 238 A 1 
ATOM 1887 C CE  . LYS A 1 238 ? -11.998 19.174  0.699   1.00 93.52 238 A 1 
ATOM 1888 N NZ  . LYS A 1 238 ? -10.711 19.012  1.415   1.00 89.95 238 A 1 
ATOM 1889 N N   . ASN A 1 239 ? -14.144 21.412  -5.706  1.00 98.53 239 A 1 
ATOM 1890 C CA  . ASN A 1 239 ? -13.842 22.445  -6.700  1.00 98.47 239 A 1 
ATOM 1891 C C   . ASN A 1 239 ? -14.791 22.430  -7.908  1.00 98.59 239 A 1 
ATOM 1892 O O   . ASN A 1 239 ? -14.950 23.459  -8.555  1.00 98.12 239 A 1 
ATOM 1893 C CB  . ASN A 1 239 ? -12.381 22.283  -7.147  1.00 98.33 239 A 1 
ATOM 1894 C CG  . ASN A 1 239 ? -11.385 22.277  -5.998  1.00 97.89 239 A 1 
ATOM 1895 O OD1 . ASN A 1 239 ? -11.453 23.045  -5.049  1.00 93.21 239 A 1 
ATOM 1896 N ND2 . ASN A 1 239 ? -10.415 21.395  -6.037  1.00 93.33 239 A 1 
ATOM 1897 N N   . GLU A 1 240 ? -15.413 21.287  -8.217  1.00 98.64 240 A 1 
ATOM 1898 C CA  . GLU A 1 240 ? -16.286 21.088  -9.378  1.00 98.66 240 A 1 
ATOM 1899 C C   . GLU A 1 240 ? -17.566 20.321  -8.973  1.00 98.69 240 A 1 
ATOM 1900 O O   . GLU A 1 240 ? -17.913 19.304  -9.589  1.00 98.17 240 A 1 
ATOM 1901 C CB  . GLU A 1 240 ? -15.513 20.359  -10.499 1.00 98.46 240 A 1 
ATOM 1902 C CG  . GLU A 1 240 ? -14.272 21.101  -11.023 1.00 97.67 240 A 1 
ATOM 1903 C CD  . GLU A 1 240 ? -13.524 20.211  -12.036 1.00 97.60 240 A 1 
ATOM 1904 O OE1 . GLU A 1 240 ? -13.875 20.185  -13.238 1.00 92.25 240 A 1 
ATOM 1905 O OE2 . GLU A 1 240 ? -12.613 19.450  -11.637 1.00 93.70 240 A 1 
ATOM 1906 N N   . PRO A 1 241 ? -18.281 20.758  -7.909  1.00 98.39 241 A 1 
ATOM 1907 C CA  . PRO A 1 241 ? -19.393 19.995  -7.331  1.00 98.16 241 A 1 
ATOM 1908 C C   . PRO A 1 241 ? -20.538 19.739  -8.319  1.00 98.32 241 A 1 
ATOM 1909 O O   . PRO A 1 241 ? -21.281 18.784  -8.156  1.00 97.67 241 A 1 
ATOM 1910 C CB  . PRO A 1 241 ? -19.860 20.817  -6.125  1.00 97.59 241 A 1 
ATOM 1911 C CG  . PRO A 1 241 ? -19.448 22.244  -6.479  1.00 96.62 241 A 1 
ATOM 1912 C CD  . PRO A 1 241 ? -18.134 22.032  -7.221  1.00 98.08 241 A 1 
ATOM 1913 N N   . GLU A 1 242 ? -20.666 20.536  -9.380  1.00 98.40 242 A 1 
ATOM 1914 C CA  . GLU A 1 242 ? -21.665 20.356  -10.435 1.00 98.34 242 A 1 
ATOM 1915 C C   . GLU A 1 242 ? -21.481 19.066  -11.249 1.00 98.43 242 A 1 
ATOM 1916 O O   . GLU A 1 242 ? -22.447 18.566  -11.825 1.00 97.81 242 A 1 
ATOM 1917 C CB  . GLU A 1 242 ? -21.693 21.596  -11.354 1.00 98.12 242 A 1 
ATOM 1918 C CG  . GLU A 1 242 ? -20.456 21.821  -12.255 1.00 95.17 242 A 1 
ATOM 1919 C CD  . GLU A 1 242 ? -19.192 22.338  -11.536 1.00 93.16 242 A 1 
ATOM 1920 O OE1 . GLU A 1 242 ? -18.151 22.422  -12.216 1.00 87.36 242 A 1 
ATOM 1921 O OE2 . GLU A 1 242 ? -19.267 22.646  -10.325 1.00 88.75 242 A 1 
ATOM 1922 N N   . LEU A 1 243 ? -20.276 18.492  -11.285 1.00 98.47 243 A 1 
ATOM 1923 C CA  . LEU A 1 243 ? -20.002 17.244  -12.001 1.00 98.41 243 A 1 
ATOM 1924 C C   . LEU A 1 243 ? -20.570 16.019  -11.280 1.00 98.45 243 A 1 
ATOM 1925 O O   . LEU A 1 243 ? -21.072 15.096  -11.921 1.00 97.66 243 A 1 
ATOM 1926 C CB  . LEU A 1 243 ? -18.488 17.071  -12.195 1.00 98.21 243 A 1 
ATOM 1927 C CG  . LEU A 1 243 ? -17.813 18.132  -13.082 1.00 97.22 243 A 1 
ATOM 1928 C CD1 . LEU A 1 243 ? -16.329 17.789  -13.200 1.00 95.47 243 A 1 
ATOM 1929 C CD2 . LEU A 1 243 ? -18.395 18.166  -14.499 1.00 95.87 243 A 1 
ATOM 1930 N N   . MET A 1 244 ? -20.477 16.008  -9.950  1.00 98.66 244 A 1 
ATOM 1931 C CA  . MET A 1 244 ? -20.950 14.922  -9.089  1.00 98.73 244 A 1 
ATOM 1932 C C   . MET A 1 244 ? -21.546 15.523  -7.797  1.00 98.72 244 A 1 
ATOM 1933 O O   . MET A 1 244 ? -20.969 15.389  -6.720  1.00 98.32 244 A 1 
ATOM 1934 C CB  . MET A 1 244 ? -19.802 13.926  -8.803  1.00 98.65 244 A 1 
ATOM 1935 C CG  . MET A 1 244 ? -19.241 13.243  -10.062 1.00 98.41 244 A 1 
ATOM 1936 S SD  . MET A 1 244 ? -17.879 12.068  -9.772  1.00 98.24 244 A 1 
ATOM 1937 C CE  . MET A 1 244 ? -18.775 10.679  -9.024  1.00 94.78 244 A 1 
ATOM 1938 N N   . PRO A 1 245 ? -22.700 16.218  -7.892  1.00 98.59 245 A 1 
ATOM 1939 C CA  . PRO A 1 245 ? -23.221 17.086  -6.825  1.00 98.40 245 A 1 
ATOM 1940 C C   . PRO A 1 245 ? -23.647 16.347  -5.556  1.00 98.34 245 A 1 
ATOM 1941 O O   . PRO A 1 245 ? -23.867 16.965  -4.520  1.00 97.54 245 A 1 
ATOM 1942 C CB  . PRO A 1 245 ? -24.409 17.820  -7.459  1.00 98.12 245 A 1 
ATOM 1943 C CG  . PRO A 1 245 ? -24.881 16.871  -8.557  1.00 97.23 245 A 1 
ATOM 1944 C CD  . PRO A 1 245 ? -23.573 16.269  -9.057  1.00 98.47 245 A 1 
ATOM 1945 N N   . TYR A 1 246 ? -23.754 15.040  -5.637  1.00 98.57 246 A 1 
ATOM 1946 C CA  . TYR A 1 246 ? -24.164 14.170  -4.546  1.00 98.60 246 A 1 
ATOM 1947 C C   . TYR A 1 246 ? -23.011 13.732  -3.630  1.00 98.59 246 A 1 
ATOM 1948 O O   . TYR A 1 246 ? -23.266 13.085  -2.622  1.00 98.33 246 A 1 
ATOM 1949 C CB  . TYR A 1 246 ? -24.892 12.965  -5.152  1.00 98.63 246 A 1 
ATOM 1950 C CG  . TYR A 1 246 ? -24.104 12.247  -6.242  1.00 98.73 246 A 1 
ATOM 1951 C CD1 . TYR A 1 246 ? -24.471 12.390  -7.598  1.00 98.37 246 A 1 
ATOM 1952 C CD2 . TYR A 1 246 ? -22.988 11.456  -5.901  1.00 98.41 246 A 1 
ATOM 1953 C CE1 . TYR A 1 246 ? -23.733 11.741  -8.605  1.00 98.36 246 A 1 
ATOM 1954 C CE2 . TYR A 1 246 ? -22.239 10.814  -6.903  1.00 98.26 246 A 1 
ATOM 1955 C CZ  . TYR A 1 246 ? -22.614 10.951  -8.256  1.00 98.65 246 A 1 
ATOM 1956 O OH  . TYR A 1 246 ? -21.887 10.326  -9.214  1.00 98.41 246 A 1 
ATOM 1957 N N   . LEU A 1 247 ? -21.748 14.016  -3.970  1.00 98.46 247 A 1 
ATOM 1958 C CA  . LEU A 1 247 ? -20.595 13.509  -3.221  1.00 98.46 247 A 1 
ATOM 1959 C C   . LEU A 1 247 ? -20.532 14.061  -1.789  1.00 98.33 247 A 1 
ATOM 1960 O O   . LEU A 1 247 ? -20.553 15.268  -1.556  1.00 98.00 247 A 1 
ATOM 1961 C CB  . LEU A 1 247 ? -19.275 13.819  -3.954  1.00 98.48 247 A 1 
ATOM 1962 C CG  . LEU A 1 247 ? -19.033 13.022  -5.248  1.00 98.28 247 A 1 
ATOM 1963 C CD1 . LEU A 1 247 ? -17.720 13.492  -5.886  1.00 97.92 247 A 1 
ATOM 1964 C CD2 . LEU A 1 247 ? -18.928 11.517  -5.001  1.00 97.86 247 A 1 
ATOM 1965 N N   . ARG A 1 248 ? -20.354 13.165  -0.839  1.00 98.57 248 A 1 
ATOM 1966 C CA  . ARG A 1 248 ? -20.042 13.429  0.568   1.00 98.53 248 A 1 
ATOM 1967 C C   . ARG A 1 248 ? -18.563 13.128  0.872   1.00 98.55 248 A 1 
ATOM 1968 O O   . ARG A 1 248 ? -17.889 12.509  0.048   1.00 98.45 248 A 1 
ATOM 1969 C CB  . ARG A 1 248 ? -20.995 12.616  1.451   1.00 98.34 248 A 1 
ATOM 1970 C CG  . ARG A 1 248 ? -22.439 13.118  1.379   1.00 97.74 248 A 1 
ATOM 1971 C CD  . ARG A 1 248 ? -23.296 12.408  2.437   1.00 97.41 248 A 1 
ATOM 1972 N NE  . ARG A 1 248 ? -24.671 12.903  2.380   1.00 96.56 248 A 1 
ATOM 1973 C CZ  . ARG A 1 248 ? -25.641 12.716  3.254   1.00 96.41 248 A 1 
ATOM 1974 N NH1 . ARG A 1 248 ? -25.495 11.995  4.332   1.00 93.25 248 A 1 
ATOM 1975 N NH2 . ARG A 1 248 ? -26.796 13.273  3.032   1.00 93.17 248 A 1 
ATOM 1976 N N   . PRO A 1 249 ? -18.029 13.546  2.044   1.00 98.41 249 A 1 
ATOM 1977 C CA  . PRO A 1 249 ? -16.593 13.435  2.321   1.00 98.34 249 A 1 
ATOM 1978 C C   . PRO A 1 249 ? -16.021 12.013  2.407   1.00 98.47 249 A 1 
ATOM 1979 O O   . PRO A 1 249 ? -14.852 11.820  2.056   1.00 98.12 249 A 1 
ATOM 1980 C CB  . PRO A 1 249 ? -16.375 14.197  3.634   1.00 98.04 249 A 1 
ATOM 1981 C CG  . PRO A 1 249 ? -17.519 15.209  3.661   1.00 97.24 249 A 1 
ATOM 1982 C CD  . PRO A 1 249 ? -18.659 14.421  3.034   1.00 98.34 249 A 1 
ATOM 1983 N N   . ASP A 1 250 ? -16.785 11.025  2.877   1.00 97.98 250 A 1 
ATOM 1984 C CA  . ASP A 1 250 ? -16.282 9.658   3.080   1.00 98.17 250 A 1 
ATOM 1985 C C   . ASP A 1 250 ? -16.243 8.866   1.760   1.00 98.19 250 A 1 
ATOM 1986 O O   . ASP A 1 250 ? -17.238 8.756   1.044   1.00 97.90 250 A 1 
ATOM 1987 C CB  . ASP A 1 250 ? -17.096 8.946   4.175   1.00 98.17 250 A 1 
ATOM 1988 C CG  . ASP A 1 250 ? -16.516 7.599   4.639   1.00 97.62 250 A 1 
ATOM 1989 O OD1 . ASP A 1 250 ? -15.402 7.225   4.206   1.00 96.14 250 A 1 
ATOM 1990 O OD2 . ASP A 1 250 ? -17.195 6.922   5.448   1.00 96.33 250 A 1 
ATOM 1991 N N   . ALA A 1 251 ? -15.077 8.315   1.421   1.00 98.37 251 A 1 
ATOM 1992 C CA  . ALA A 1 251 ? -14.907 7.441   0.267   1.00 98.56 251 A 1 
ATOM 1993 C C   . ALA A 1 251 ? -13.757 6.447   0.472   1.00 98.68 251 A 1 
ATOM 1994 O O   . ALA A 1 251 ? -12.805 6.701   1.214   1.00 98.52 251 A 1 
ATOM 1995 C CB  . ALA A 1 251 ? -14.708 8.284   -1.004  1.00 98.42 251 A 1 
ATOM 1996 N N   . LYS A 1 252 ? -13.838 5.314   -0.220  1.00 98.80 252 A 1 
ATOM 1997 C CA  . LYS A 1 252 ? -12.857 4.230   -0.193  1.00 98.84 252 A 1 
ATOM 1998 C C   . LYS A 1 252 ? -12.576 3.767   -1.617  1.00 98.88 252 A 1 
ATOM 1999 O O   . LYS A 1 252 ? -13.481 3.729   -2.453  1.00 98.76 252 A 1 
ATOM 2000 C CB  . LYS A 1 252 ? -13.356 3.063   0.694   1.00 98.69 252 A 1 
ATOM 2001 C CG  . LYS A 1 252 ? -13.783 3.515   2.103   1.00 97.97 252 A 1 
ATOM 2002 C CD  . LYS A 1 252 ? -14.353 2.396   2.990   1.00 96.65 252 A 1 
ATOM 2003 C CE  . LYS A 1 252 ? -14.863 3.065   4.285   1.00 91.63 252 A 1 
ATOM 2004 N NZ  . LYS A 1 252 ? -15.597 2.165   5.213   1.00 84.11 252 A 1 
ATOM 2005 N N   . SER A 1 253 ? -11.333 3.407   -1.888  1.00 98.78 253 A 1 
ATOM 2006 C CA  . SER A 1 253 ? -10.910 2.834   -3.165  1.00 98.80 253 A 1 
ATOM 2007 C C   . SER A 1 253 ? -10.081 1.586   -2.936  1.00 98.78 253 A 1 
ATOM 2008 O O   . SER A 1 253 ? -9.326  1.502   -1.969  1.00 98.50 253 A 1 
ATOM 2009 C CB  . SER A 1 253 ? -10.093 3.839   -3.984  1.00 98.67 253 A 1 
ATOM 2010 O OG  . SER A 1 253 ? -8.896  4.132   -3.294  1.00 98.01 253 A 1 
ATOM 2011 N N   . GLN A 1 254 ? -10.178 0.638   -3.863  1.00 98.73 254 A 1 
ATOM 2012 C CA  . GLN A 1 254 ? -9.319  -0.535  -3.899  1.00 98.74 254 A 1 
ATOM 2013 C C   . GLN A 1 254 ? -8.968  -0.854  -5.351  1.00 98.79 254 A 1 
ATOM 2014 O O   . GLN A 1 254 ? -9.836  -0.828  -6.225  1.00 98.54 254 A 1 
ATOM 2015 C CB  . GLN A 1 254 ? -10.026 -1.686  -3.168  1.00 98.34 254 A 1 
ATOM 2016 C CG  . GLN A 1 254 ? -9.168  -2.942  -3.024  1.00 96.19 254 A 1 
ATOM 2017 C CD  . GLN A 1 254 ? -9.917  -4.024  -2.258  1.00 97.17 254 A 1 
ATOM 2018 O OE1 . GLN A 1 254 ? -10.590 -4.857  -2.846  1.00 91.33 254 A 1 
ATOM 2019 N NE2 . GLN A 1 254 ? -9.852  -4.031  -0.949  1.00 90.21 254 A 1 
ATOM 2020 N N   . VAL A 1 255 ? -7.694  -1.127  -5.612  1.00 98.56 255 A 1 
ATOM 2021 C CA  . VAL A 1 255 ? -7.178  -1.439  -6.947  1.00 98.61 255 A 1 
ATOM 2022 C C   . VAL A 1 255 ? -6.433  -2.765  -6.905  1.00 98.53 255 A 1 
ATOM 2023 O O   . VAL A 1 255 ? -5.470  -2.935  -6.156  1.00 98.24 255 A 1 
ATOM 2024 C CB  . VAL A 1 255 ? -6.289  -0.305  -7.501  1.00 98.56 255 A 1 
ATOM 2025 C CG1 . VAL A 1 255 ? -5.768  -0.647  -8.903  1.00 97.88 255 A 1 
ATOM 2026 C CG2 . VAL A 1 255 ? -7.072  1.010   -7.609  1.00 97.59 255 A 1 
ATOM 2027 N N   . THR A 1 256 ? -6.873  -3.696  -7.745  1.00 98.24 256 A 1 
ATOM 2028 C CA  . THR A 1 256 ? -6.212  -4.981  -7.976  1.00 98.27 256 A 1 
ATOM 2029 C C   . THR A 1 256 ? -5.507  -4.952  -9.326  1.00 98.28 256 A 1 
ATOM 2030 O O   . THR A 1 256 ? -6.130  -4.678  -10.352 1.00 98.09 256 A 1 
ATOM 2031 C CB  . THR A 1 256 ? -7.204  -6.149  -7.915  1.00 98.24 256 A 1 
ATOM 2032 O OG1 . THR A 1 256 ? -7.906  -6.135  -6.696  1.00 97.54 256 A 1 
ATOM 2033 C CG2 . THR A 1 256 ? -6.507  -7.503  -8.013  1.00 97.57 256 A 1 
ATOM 2034 N N   . ILE A 1 257 ? -4.217  -5.256  -9.327  1.00 98.32 257 A 1 
ATOM 2035 C CA  . ILE A 1 257 ? -3.386  -5.338  -10.530 1.00 98.21 257 A 1 
ATOM 2036 C C   . ILE A 1 257 ? -2.953  -6.790  -10.735 1.00 98.00 257 A 1 
ATOM 2037 O O   . ILE A 1 257 ? -2.577  -7.480  -9.785  1.00 97.58 257 A 1 
ATOM 2038 C CB  . ILE A 1 257 ? -2.197  -4.349  -10.446 1.00 98.03 257 A 1 
ATOM 2039 C CG1 . ILE A 1 257 ? -2.730  -2.902  -10.316 1.00 97.18 257 A 1 
ATOM 2040 C CG2 . ILE A 1 257 ? -1.282  -4.480  -11.678 1.00 97.53 257 A 1 
ATOM 2041 C CD1 . ILE A 1 257 ? -1.645  -1.822  -10.276 1.00 95.48 257 A 1 
ATOM 2042 N N   . GLU A 1 258 ? -3.019  -7.251  -11.972 1.00 97.92 258 A 1 
ATOM 2043 C CA  . GLU A 1 258 ? -2.370  -8.483  -12.411 1.00 97.59 258 A 1 
ATOM 2044 C C   . GLU A 1 258 ? -0.900  -8.177  -12.719 1.00 97.30 258 A 1 
ATOM 2045 O O   . GLU A 1 258 ? -0.599  -7.284  -13.513 1.00 96.56 258 A 1 
ATOM 2046 C CB  . GLU A 1 258 ? -3.113  -9.066  -13.626 1.00 97.05 258 A 1 
ATOM 2047 C CG  . GLU A 1 258 ? -2.609  -10.470 -14.003 1.00 94.43 258 A 1 
ATOM 2048 C CD  . GLU A 1 258 ? -3.332  -11.079 -15.223 1.00 94.17 258 A 1 
ATOM 2049 O OE1 . GLU A 1 258 ? -3.097  -12.276 -15.519 1.00 85.70 258 A 1 
ATOM 2050 O OE2 . GLU A 1 258 ? -4.093  -10.379 -15.923 1.00 88.08 258 A 1 
ATOM 2051 N N   . TYR A 1 259 ? -0.006  -8.920  -12.095 1.00 96.91 259 A 1 
ATOM 2052 C CA  . TYR A 1 259 ? 1.442   -8.836  -12.255 1.00 96.28 259 A 1 
ATOM 2053 C C   . TYR A 1 259 ? 1.978   -10.088 -12.944 1.00 95.71 259 A 1 
ATOM 2054 O O   . TYR A 1 259 ? 1.496   -11.197 -12.700 1.00 94.41 259 A 1 
ATOM 2055 C CB  . TYR A 1 259 ? 2.110   -8.653  -10.892 1.00 96.21 259 A 1 
ATOM 2056 C CG  . TYR A 1 259 ? 1.924   -7.283  -10.265 1.00 96.78 259 A 1 
ATOM 2057 C CD1 . TYR A 1 259 ? 2.918   -6.301  -10.428 1.00 95.14 259 A 1 
ATOM 2058 C CD2 . TYR A 1 259 ? 0.771   -6.989  -9.510  1.00 95.40 259 A 1 
ATOM 2059 C CE1 . TYR A 1 259 ? 2.766   -5.030  -9.839  1.00 95.00 259 A 1 
ATOM 2060 C CE2 . TYR A 1 259 ? 0.612   -5.713  -8.927  1.00 95.02 259 A 1 
ATOM 2061 C CZ  . TYR A 1 259 ? 1.612   -4.732  -9.088  1.00 96.24 259 A 1 
ATOM 2062 O OH  . TYR A 1 259 ? 1.465   -3.501  -8.530  1.00 95.54 259 A 1 
ATOM 2063 N N   . GLU A 1 260 ? 3.018   -9.914  -13.751 1.00 94.94 260 A 1 
ATOM 2064 C CA  . GLU A 1 260 ? 3.830   -11.018 -14.260 1.00 94.09 260 A 1 
ATOM 2065 C C   . GLU A 1 260 ? 4.699   -11.619 -13.138 1.00 93.46 260 A 1 
ATOM 2066 O O   . GLU A 1 260 ? 4.985   -10.967 -12.134 1.00 90.61 260 A 1 
ATOM 2067 C CB  . GLU A 1 260 ? 4.724   -10.513 -15.410 1.00 92.91 260 A 1 
ATOM 2068 C CG  . GLU A 1 260 ? 3.971   -9.948  -16.630 1.00 87.82 260 A 1 
ATOM 2069 C CD  . GLU A 1 260 ? 3.069   -10.969 -17.349 1.00 85.33 260 A 1 
ATOM 2070 O OE1 . GLU A 1 260 ? 2.220   -10.538 -18.163 1.00 76.19 260 A 1 
ATOM 2071 O OE2 . GLU A 1 260 ? 3.178   -12.184 -17.076 1.00 77.36 260 A 1 
ATOM 2072 N N   . ASP A 1 261 ? 5.212   -12.840 -13.328 1.00 91.66 261 A 1 
ATOM 2073 C CA  . ASP A 1 261 ? 6.086   -13.518 -12.347 1.00 90.33 261 A 1 
ATOM 2074 C C   . ASP A 1 261 ? 7.363   -12.728 -11.999 1.00 89.88 261 A 1 
ATOM 2075 O O   . ASP A 1 261 ? 7.943   -12.910 -10.931 1.00 86.05 261 A 1 
ATOM 2076 C CB  . ASP A 1 261 ? 6.519   -14.887 -12.900 1.00 87.80 261 A 1 
ATOM 2077 C CG  . ASP A 1 261 ? 5.478   -16.000 -12.772 1.00 81.47 261 A 1 
ATOM 2078 O OD1 . ASP A 1 261 ? 4.533   -15.877 -11.968 1.00 75.63 261 A 1 
ATOM 2079 O OD2 . ASP A 1 261 ? 5.676   -17.032 -13.452 1.00 75.94 261 A 1 
ATOM 2080 N N   . ASN A 1 262 ? 7.811   -11.845 -12.893 1.00 91.99 262 A 1 
ATOM 2081 C CA  . ASN A 1 262 ? 8.950   -10.953 -12.668 1.00 91.06 262 A 1 
ATOM 2082 C C   . ASN A 1 262 ? 8.595   -9.692  -11.852 1.00 91.68 262 A 1 
ATOM 2083 O O   . ASN A 1 262 ? 9.470   -8.856  -11.623 1.00 89.14 262 A 1 
ATOM 2084 C CB  . ASN A 1 262 ? 9.605   -10.629 -14.025 1.00 89.95 262 A 1 
ATOM 2085 C CG  . ASN A 1 262 ? 8.768   -9.717  -14.908 1.00 89.84 262 A 1 
ATOM 2086 O OD1 . ASN A 1 262 ? 7.690   -9.274  -14.568 1.00 86.25 262 A 1 
ATOM 2087 N ND2 . ASN A 1 262 ? 9.244   -9.386  -16.083 1.00 85.89 262 A 1 
ATOM 2088 N N   . GLY A 1 263 ? 7.335   -9.542  -11.431 1.00 91.50 263 A 1 
ATOM 2089 C CA  . GLY A 1 263 ? 6.827   -8.407  -10.664 1.00 91.97 263 A 1 
ATOM 2090 C C   . GLY A 1 263 ? 6.405   -7.201  -11.506 1.00 93.81 263 A 1 
ATOM 2091 O O   . GLY A 1 263 ? 6.076   -6.168  -10.934 1.00 92.69 263 A 1 
ATOM 2092 N N   . SER A 1 264 ? 6.401   -7.291  -12.838 1.00 93.69 264 A 1 
ATOM 2093 C CA  . SER A 1 264 ? 5.969   -6.178  -13.693 1.00 94.54 264 A 1 
ATOM 2094 C C   . SER A 1 264 ? 4.439   -6.099  -13.762 1.00 95.86 264 A 1 
ATOM 2095 O O   . SER A 1 264 ? 3.794   -7.126  -13.999 1.00 95.35 264 A 1 
ATOM 2096 C CB  . SER A 1 264 ? 6.539   -6.299  -15.108 1.00 92.96 264 A 1 
ATOM 2097 O OG  . SER A 1 264 ? 7.949   -6.394  -15.056 1.00 82.72 264 A 1 
ATOM 2098 N N   . PRO A 1 265 ? 3.822   -4.904  -13.612 1.00 95.91 265 A 1 
ATOM 2099 C CA  . PRO A 1 265 ? 2.382   -4.738  -13.792 1.00 96.48 265 A 1 
ATOM 2100 C C   . PRO A 1 265 ? 1.947   -5.097  -15.218 1.00 96.71 265 A 1 
ATOM 2101 O O   . PRO A 1 265 ? 2.490   -4.576  -16.190 1.00 96.16 265 A 1 
ATOM 2102 C CB  . PRO A 1 265 ? 2.085   -3.269  -13.470 1.00 96.33 265 A 1 
ATOM 2103 C CG  . PRO A 1 265 ? 3.277   -2.819  -12.632 1.00 94.62 265 A 1 
ATOM 2104 C CD  . PRO A 1 265 ? 4.428   -3.647  -13.186 1.00 96.28 265 A 1 
ATOM 2105 N N   . ARG A 1 266 ? 0.929   -5.957  -15.352 1.00 96.97 266 A 1 
ATOM 2106 C CA  . ARG A 1 266 ? 0.408   -6.420  -16.646 1.00 96.99 266 A 1 
ATOM 2107 C C   . ARG A 1 266 ? -0.873  -5.701  -17.054 1.00 97.50 266 A 1 
ATOM 2108 O O   . ARG A 1 266 ? -1.029  -5.277  -18.195 1.00 96.52 266 A 1 
ATOM 2109 C CB  . ARG A 1 266 ? 0.201   -7.936  -16.552 1.00 95.56 266 A 1 
ATOM 2110 C CG  . ARG A 1 266 ? -0.280  -8.525  -17.881 1.00 90.34 266 A 1 
ATOM 2111 C CD  . ARG A 1 266 ? -0.474  -10.024 -17.705 1.00 88.96 266 A 1 
ATOM 2112 N NE  . ARG A 1 266 ? -0.927  -10.647 -18.955 1.00 81.62 266 A 1 
ATOM 2113 C CZ  . ARG A 1 266 ? -0.808  -11.930 -19.223 1.00 76.98 266 A 1 
ATOM 2114 N NH1 . ARG A 1 266 ? -0.332  -12.776 -18.346 1.00 71.06 266 A 1 
ATOM 2115 N NH2 . ARG A 1 266 ? -1.148  -12.391 -20.390 1.00 67.02 266 A 1 
ATOM 2116 N N   . ARG A 1 267 ? -1.836  -5.603  -16.142 1.00 97.03 267 A 1 
ATOM 2117 C CA  . ARG A 1 267 ? -3.105  -4.887  -16.328 1.00 97.53 267 A 1 
ATOM 2118 C C   . ARG A 1 267 ? -3.774  -4.603  -14.986 1.00 98.07 267 A 1 
ATOM 2119 O O   . ARG A 1 267 ? -3.575  -5.338  -14.026 1.00 97.81 267 A 1 
ATOM 2120 C CB  . ARG A 1 267 ? -4.060  -5.683  -17.242 1.00 96.74 267 A 1 
ATOM 2121 C CG  . ARG A 1 267 ? -4.525  -7.008  -16.627 1.00 95.81 267 A 1 
ATOM 2122 C CD  . ARG A 1 267 ? -5.528  -7.740  -17.519 1.00 95.09 267 A 1 
ATOM 2123 N NE  . ARG A 1 267 ? -6.013  -8.938  -16.818 1.00 93.48 267 A 1 
ATOM 2124 C CZ  . ARG A 1 267 ? -7.022  -9.006  -15.961 1.00 93.72 267 A 1 
ATOM 2125 N NH1 . ARG A 1 267 ? -7.851  -8.021  -15.767 1.00 87.90 267 A 1 
ATOM 2126 N NH2 . ARG A 1 267 ? -7.190  -10.080 -15.261 1.00 89.42 267 A 1 
ATOM 2127 N N   . ILE A 1 268 ? -4.637  -3.605  -14.961 1.00 97.97 268 A 1 
ATOM 2128 C CA  . ILE A 1 268 ? -5.597  -3.445  -13.864 1.00 98.32 268 A 1 
ATOM 2129 C C   . ILE A 1 268 ? -6.689  -4.508  -14.036 1.00 98.31 268 A 1 
ATOM 2130 O O   . ILE A 1 268 ? -7.283  -4.635  -15.111 1.00 98.00 268 A 1 
ATOM 2131 C CB  . ILE A 1 268 ? -6.154  -2.008  -13.826 1.00 98.41 268 A 1 
ATOM 2132 C CG1 . ILE A 1 268 ? -5.008  -0.985  -13.631 1.00 97.76 268 A 1 
ATOM 2133 C CG2 . ILE A 1 268 ? -7.189  -1.873  -12.698 1.00 97.83 268 A 1 
ATOM 2134 C CD1 . ILE A 1 268 ? -5.421  0.453   -13.940 1.00 96.13 268 A 1 
ATOM 2135 N N   . ASP A 1 269 ? -6.917  -5.299  -13.003 1.00 98.03 269 A 1 
ATOM 2136 C CA  . ASP A 1 269 ? -7.937  -6.339  -12.987 1.00 98.09 269 A 1 
ATOM 2137 C C   . ASP A 1 269 ? -9.269  -5.802  -12.460 1.00 98.27 269 A 1 
ATOM 2138 O O   . ASP A 1 269 ? -10.295 -5.906  -13.135 1.00 97.82 269 A 1 
ATOM 2139 C CB  . ASP A 1 269 ? -7.442  -7.526  -12.153 1.00 97.93 269 A 1 
ATOM 2140 C CG  . ASP A 1 269 ? -8.485  -8.644  -12.164 1.00 97.19 269 A 1 
ATOM 2141 O OD1 . ASP A 1 269 ? -8.568  -9.326  -13.218 1.00 92.14 269 A 1 
ATOM 2142 O OD2 . ASP A 1 269 ? -9.225  -8.770  -11.171 1.00 93.28 269 A 1 
ATOM 2143 N N   . THR A 1 270 ? -9.239  -5.184  -11.286 1.00 97.95 270 A 1 
ATOM 2144 C CA  . THR A 1 270 ? -10.443 -4.725  -10.589 1.00 98.33 270 A 1 
ATOM 2145 C C   . THR A 1 270 ? -10.221 -3.352  -9.954  1.00 98.53 270 A 1 
ATOM 2146 O O   . THR A 1 270 ? -9.180  -3.097  -9.355  1.00 98.39 270 A 1 
ATOM 2147 C CB  . THR A 1 270 ? -10.880 -5.752  -9.527  1.00 98.18 270 A 1 
ATOM 2148 O OG1 . THR A 1 270 ? -11.118 -7.015  -10.111 1.00 95.80 270 A 1 
ATOM 2149 C CG2 . THR A 1 270 ? -12.184 -5.368  -8.834  1.00 96.12 270 A 1 
ATOM 2150 N N   . ILE A 1 271 ? -11.233 -2.482  -10.056 1.00 98.51 271 A 1 
ATOM 2151 C CA  . ILE A 1 271 ? -11.324 -1.220  -9.315  1.00 98.64 271 A 1 
ATOM 2152 C C   . ILE A 1 271 ? -12.612 -1.237  -8.493  1.00 98.61 271 A 1 
ATOM 2153 O O   . ILE A 1 271 ? -13.707 -1.417  -9.035  1.00 98.36 271 A 1 
ATOM 2154 C CB  . ILE A 1 271 ? -11.241 0.006   -10.258 1.00 98.63 271 A 1 
ATOM 2155 C CG1 . ILE A 1 271 ? -9.873  0.038   -10.981 1.00 98.25 271 A 1 
ATOM 2156 C CG2 . ILE A 1 271 ? -11.470 1.310   -9.467  1.00 98.38 271 A 1 
ATOM 2157 C CD1 . ILE A 1 271 ? -9.711  1.169   -12.005 1.00 97.44 271 A 1 
ATOM 2158 N N   . VAL A 1 272 ? -12.480 -1.020  -7.200  1.00 98.66 272 A 1 
ATOM 2159 C CA  . VAL A 1 272 ? -13.599 -0.831  -6.276  1.00 98.66 272 A 1 
ATOM 2160 C C   . VAL A 1 272 ? -13.617 0.624   -5.825  1.00 98.71 272 A 1 
ATOM 2161 O O   . VAL A 1 272 ? -12.594 1.142   -5.385  1.00 98.61 272 A 1 
ATOM 2162 C CB  . VAL A 1 272 ? -13.530 -1.777  -5.059  1.00 98.54 272 A 1 
ATOM 2163 C CG1 . VAL A 1 272 ? -14.844 -1.754  -4.273  1.00 97.99 272 A 1 
ATOM 2164 C CG2 . VAL A 1 272 ? -13.216 -3.227  -5.457  1.00 97.96 272 A 1 
ATOM 2165 N N   . ILE A 1 273 ? -14.776 1.277   -5.926  1.00 98.70 273 A 1 
ATOM 2166 C CA  . ILE A 1 273 ? -15.023 2.616   -5.385  1.00 98.74 273 A 1 
ATOM 2167 C C   . ILE A 1 273 ? -16.272 2.554   -4.515  1.00 98.72 273 A 1 
ATOM 2168 O O   . ILE A 1 273 ? -17.348 2.197   -4.991  1.00 98.49 273 A 1 
ATOM 2169 C CB  . ILE A 1 273 ? -15.167 3.670   -6.506  1.00 98.58 273 A 1 
ATOM 2170 C CG1 . ILE A 1 273 ? -13.911 3.785   -7.397  1.00 97.53 273 A 1 
ATOM 2171 C CG2 . ILE A 1 273 ? -15.531 5.051   -5.927  1.00 98.16 273 A 1 
ATOM 2172 C CD1 . ILE A 1 273 ? -12.649 4.303   -6.688  1.00 94.58 273 A 1 
ATOM 2173 N N   . SER A 1 274 ? -16.128 2.935   -3.262  1.00 98.68 274 A 1 
ATOM 2174 C CA  . SER A 1 274 ? -17.246 3.152   -2.350  1.00 98.63 274 A 1 
ATOM 2175 C C   . SER A 1 274 ? -17.232 4.616   -1.941  1.00 98.60 274 A 1 
ATOM 2176 O O   . SER A 1 274 ? -16.353 5.033   -1.199  1.00 98.19 274 A 1 
ATOM 2177 C CB  . SER A 1 274 ? -17.149 2.233   -1.129  1.00 98.44 274 A 1 
ATOM 2178 O OG  . SER A 1 274 ? -17.202 0.877   -1.530  1.00 95.50 274 A 1 
ATOM 2179 N N   . THR A 1 275 ? -18.167 5.400   -2.457  1.00 98.28 275 A 1 
ATOM 2180 C CA  . THR A 1 275 ? -18.268 6.831   -2.155  1.00 98.40 275 A 1 
ATOM 2181 C C   . THR A 1 275 ? -19.579 7.130   -1.443  1.00 98.26 275 A 1 
ATOM 2182 O O   . THR A 1 275 ? -20.644 6.703   -1.895  1.00 97.46 275 A 1 
ATOM 2183 C CB  . THR A 1 275 ? -18.051 7.694   -3.413  1.00 98.20 275 A 1 
ATOM 2184 O OG1 . THR A 1 275 ? -18.016 9.054   -3.059  1.00 95.41 275 A 1 
ATOM 2185 C CG2 . THR A 1 275 ? -19.111 7.521   -4.498  1.00 95.86 275 A 1 
ATOM 2186 N N   . GLN A 1 276 ? -19.485 7.842   -0.327  1.00 98.32 276 A 1 
ATOM 2187 C CA  . GLN A 1 276 ? -20.645 8.377   0.370   1.00 98.35 276 A 1 
ATOM 2188 C C   . GLN A 1 276 ? -21.353 9.410   -0.518  1.00 98.44 276 A 1 
ATOM 2189 O O   . GLN A 1 276 ? -20.698 10.178  -1.230  1.00 98.08 276 A 1 
ATOM 2190 C CB  . GLN A 1 276 ? -20.201 8.982   1.708   1.00 98.07 276 A 1 
ATOM 2191 C CG  . GLN A 1 276 ? -21.373 9.248   2.659   1.00 96.68 276 A 1 
ATOM 2192 C CD  . GLN A 1 276 ? -20.992 10.077  3.879   1.00 97.29 276 A 1 
ATOM 2193 O OE1 . GLN A 1 276 ? -19.921 10.659  3.983   1.00 93.71 276 A 1 
ATOM 2194 N NE2 . GLN A 1 276 ? -21.878 10.208  4.839   1.00 92.77 276 A 1 
ATOM 2195 N N   . HIS A 1 277 ? -22.681 9.436   -0.467  1.00 98.38 277 A 1 
ATOM 2196 C CA  . HIS A 1 277 ? -23.475 10.330  -1.301  1.00 98.39 277 A 1 
ATOM 2197 C C   . HIS A 1 277 ? -24.744 10.831  -0.606  1.00 98.28 277 A 1 
ATOM 2198 O O   . HIS A 1 277 ? -25.259 10.192  0.310   1.00 97.65 277 A 1 
ATOM 2199 C CB  . HIS A 1 277 ? -23.785 9.632   -2.633  1.00 98.24 277 A 1 
ATOM 2200 C CG  . HIS A 1 277 ? -24.609 8.376   -2.512  1.00 98.45 277 A 1 
ATOM 2201 N ND1 . HIS A 1 277 ? -25.984 8.306   -2.511  1.00 95.48 277 A 1 
ATOM 2202 C CD2 . HIS A 1 277 ? -24.144 7.088   -2.391  1.00 96.46 277 A 1 
ATOM 2203 C CE1 . HIS A 1 277 ? -26.341 7.015   -2.394  1.00 96.60 277 A 1 
ATOM 2204 N NE2 . HIS A 1 277 ? -25.252 6.240   -2.324  1.00 96.84 277 A 1 
ATOM 2205 N N   . ASP A 1 278 ? -25.251 11.972  -1.059  1.00 98.11 278 A 1 
ATOM 2206 C CA  . ASP A 1 278 ? -26.598 12.433  -0.731  1.00 97.87 278 A 1 
ATOM 2207 C C   . ASP A 1 278 ? -27.652 11.488  -1.329  1.00 97.94 278 A 1 
ATOM 2208 O O   . ASP A 1 278 ? -27.400 10.776  -2.306  1.00 97.25 278 A 1 
ATOM 2209 C CB  . ASP A 1 278 ? -26.804 13.881  -1.211  1.00 97.36 278 A 1 
ATOM 2210 C CG  . ASP A 1 278 ? -25.983 14.909  -0.420  1.00 96.30 278 A 1 
ATOM 2211 O OD1 . ASP A 1 278 ? -25.808 14.715  0.809   1.00 93.54 278 A 1 
ATOM 2212 O OD2 . ASP A 1 278 ? -25.545 15.918  -1.010  1.00 93.15 278 A 1 
ATOM 2213 N N   . GLU A 1 279 ? -28.844 11.485  -0.762  1.00 97.72 279 A 1 
ATOM 2214 C CA  . GLU A 1 279 ? -30.015 10.865  -1.379  1.00 97.26 279 A 1 
ATOM 2215 C C   . GLU A 1 279 ? -30.535 11.830  -2.454  1.00 97.49 279 A 1 
ATOM 2216 O O   . GLU A 1 279 ? -31.064 12.886  -2.138  1.00 95.93 279 A 1 
ATOM 2217 C CB  . GLU A 1 279 ? -31.028 10.531  -0.279  1.00 95.54 279 A 1 
ATOM 2218 C CG  . GLU A 1 279 ? -32.236 9.735   -0.783  1.00 87.18 279 A 1 
ATOM 2219 C CD  . GLU A 1 279 ? -32.855 8.867   0.325   1.00 85.02 279 A 1 
ATOM 2220 O OE1 . GLU A 1 279 ? -33.436 7.809   -0.016  1.00 77.43 279 A 1 
ATOM 2221 O OE2 . GLU A 1 279 ? -32.551 9.042   1.525   1.00 77.94 279 A 1 
ATOM 2222 N N   . PHE A 1 280 ? -30.280 11.520  -3.728  1.00 97.59 280 A 1 
ATOM 2223 C CA  . PHE A 1 280 ? -30.513 12.431  -4.858  1.00 97.58 280 A 1 
ATOM 2224 C C   . PHE A 1 280 ? -31.521 11.906  -5.887  1.00 97.71 280 A 1 
ATOM 2225 O O   . PHE A 1 280 ? -31.796 12.585  -6.875  1.00 96.85 280 A 1 
ATOM 2226 C CB  . PHE A 1 280 ? -29.164 12.804  -5.498  1.00 97.59 280 A 1 
ATOM 2227 C CG  . PHE A 1 280 ? -28.437 11.655  -6.174  1.00 98.27 280 A 1 
ATOM 2228 C CD1 . PHE A 1 280 ? -27.476 10.906  -5.471  1.00 97.76 280 A 1 
ATOM 2229 C CD2 . PHE A 1 280 ? -28.709 11.344  -7.518  1.00 97.88 280 A 1 
ATOM 2230 C CE1 . PHE A 1 280 ? -26.798 9.850   -6.103  1.00 97.64 280 A 1 
ATOM 2231 C CE2 . PHE A 1 280 ? -28.034 10.287  -8.151  1.00 97.70 280 A 1 
ATOM 2232 C CZ  . PHE A 1 280 ? -27.075 9.537   -7.448  1.00 98.14 280 A 1 
ATOM 2233 N N   . ILE A 1 281 ? -32.066 10.715  -5.675  1.00 97.61 281 A 1 
ATOM 2234 C CA  . ILE A 1 281 ? -33.207 10.166  -6.417  1.00 97.59 281 A 1 
ATOM 2235 C C   . ILE A 1 281 ? -34.249 9.725   -5.391  1.00 97.44 281 A 1 
ATOM 2236 O O   . ILE A 1 281 ? -34.043 8.746   -4.674  1.00 96.53 281 A 1 
ATOM 2237 C CB  . ILE A 1 281 ? -32.796 9.015   -7.368  1.00 97.55 281 A 1 
ATOM 2238 C CG1 . ILE A 1 281 ? -31.735 9.500   -8.382  1.00 96.68 281 A 1 
ATOM 2239 C CG2 . ILE A 1 281 ? -34.038 8.449   -8.088  1.00 96.81 281 A 1 
ATOM 2240 C CD1 . ILE A 1 281 ? -31.243 8.434   -9.373  1.00 94.74 281 A 1 
ATOM 2241 N N   . GLU A 1 282 ? -35.355 10.458  -5.348  1.00 97.08 282 A 1 
ATOM 2242 C CA  . GLU A 1 282 ? -36.487 10.151  -4.473  1.00 96.70 282 A 1 
ATOM 2243 C C   . GLU A 1 282 ? -37.357 9.018   -5.063  1.00 97.18 282 A 1 
ATOM 2244 O O   . GLU A 1 282 ? -37.463 8.904   -6.292  1.00 96.11 282 A 1 
ATOM 2245 C CB  . GLU A 1 282 ? -37.326 11.422  -4.251  1.00 95.20 282 A 1 
ATOM 2246 C CG  . GLU A 1 282 ? -36.567 12.557  -3.528  1.00 90.49 282 A 1 
ATOM 2247 C CD  . GLU A 1 282 ? -36.126 12.210  -2.096  1.00 85.81 282 A 1 
ATOM 2248 O OE1 . GLU A 1 282 ? -35.182 12.875  -1.613  1.00 77.26 282 A 1 
ATOM 2249 O OE2 . GLU A 1 282 ? -36.753 11.311  -1.492  1.00 78.49 282 A 1 
ATOM 2250 N N   . PRO A 1 283 ? -38.019 8.202   -4.241  1.00 96.21 283 A 1 
ATOM 2251 C CA  . PRO A 1 283 ? -38.897 7.123   -4.694  1.00 95.66 283 A 1 
ATOM 2252 C C   . PRO A 1 283 ? -40.268 7.633   -5.195  1.00 95.48 283 A 1 
ATOM 2253 O O   . PRO A 1 283 ? -41.327 7.166   -4.781  1.00 90.96 283 A 1 
ATOM 2254 C CB  . PRO A 1 283 ? -38.975 6.164   -3.498  1.00 94.49 283 A 1 
ATOM 2255 C CG  . PRO A 1 283 ? -38.877 7.107   -2.301  1.00 92.91 283 A 1 
ATOM 2256 C CD  . PRO A 1 283 ? -37.891 8.169   -2.787  1.00 95.68 283 A 1 
ATOM 2257 N N   . GLU A 1 284 ? -40.265 8.613   -6.119  1.00 95.74 284 A 1 
ATOM 2258 C CA  . GLU A 1 284 ? -41.481 9.162   -6.726  1.00 95.35 284 A 1 
ATOM 2259 C C   . GLU A 1 284 ? -42.001 8.250   -7.850  1.00 95.86 284 A 1 
ATOM 2260 O O   . GLU A 1 284 ? -41.529 8.273   -8.987  1.00 90.90 284 A 1 
ATOM 2261 C CB  . GLU A 1 284 ? -41.255 10.596  -7.230  1.00 93.50 284 A 1 
ATOM 2262 C CG  . GLU A 1 284 ? -41.026 11.603  -6.088  1.00 87.96 284 A 1 
ATOM 2263 C CD  . GLU A 1 284 ? -41.039 13.069  -6.562  1.00 82.73 284 A 1 
ATOM 2264 O OE1 . GLU A 1 284 ? -40.961 13.959  -5.686  1.00 76.32 284 A 1 
ATOM 2265 O OE2 . GLU A 1 284 ? -41.191 13.306  -7.784  1.00 76.36 284 A 1 
ATOM 2266 N N   . GLY A 1 285 ? -43.007 7.420   -7.531  1.00 95.84 285 A 1 
ATOM 2267 C CA  . GLY A 1 285 ? -43.608 6.480   -8.492  1.00 96.35 285 A 1 
ATOM 2268 C C   . GLY A 1 285 ? -42.793 5.205   -8.744  1.00 97.07 285 A 1 
ATOM 2269 O O   . GLY A 1 285 ? -43.197 4.390   -9.574  1.00 94.74 285 A 1 
ATOM 2270 N N   . ILE A 1 286 ? -41.700 5.023   -8.018  1.00 97.14 286 A 1 
ATOM 2271 C CA  . ILE A 1 286 ? -40.869 3.814   -7.996  1.00 97.26 286 A 1 
ATOM 2272 C C   . ILE A 1 286 ? -40.675 3.346   -6.547  1.00 97.65 286 A 1 
ATOM 2273 O O   . ILE A 1 286 ? -40.958 4.078   -5.599  1.00 96.71 286 A 1 
ATOM 2274 C CB  . ILE A 1 286 ? -39.522 4.039   -8.718  1.00 96.71 286 A 1 
ATOM 2275 C CG1 . ILE A 1 286 ? -38.682 5.161   -8.067  1.00 95.69 286 A 1 
ATOM 2276 C CG2 . ILE A 1 286 ? -39.757 4.312   -10.215 1.00 94.50 286 A 1 
ATOM 2277 C CD1 . ILE A 1 286 ? -37.260 5.297   -8.636  1.00 94.27 286 A 1 
ATOM 2278 N N   . THR A 1 287 ? -40.184 2.133   -6.361  1.00 97.59 287 A 1 
ATOM 2279 C CA  . THR A 1 287 ? -39.831 1.618   -5.032  1.00 97.49 287 A 1 
ATOM 2280 C C   . THR A 1 287 ? -38.521 2.228   -4.525  1.00 97.60 287 A 1 
ATOM 2281 O O   . THR A 1 287 ? -37.676 2.656   -5.309  1.00 97.20 287 A 1 
ATOM 2282 C CB  . THR A 1 287 ? -39.733 0.088   -5.028  1.00 97.32 287 A 1 
ATOM 2283 O OG1 . THR A 1 287 ? -38.712 -0.335  -5.892  1.00 96.04 287 A 1 
ATOM 2284 C CG2 . THR A 1 287 ? -41.030 -0.601  -5.459  1.00 94.99 287 A 1 
ATOM 2285 N N   . GLN A 1 288 ? -38.292 2.210   -3.213  1.00 97.73 288 A 1 
ATOM 2286 C CA  . GLN A 1 288 ? -37.013 2.631   -2.623  1.00 97.43 288 A 1 
ATOM 2287 C C   . GLN A 1 288 ? -35.827 1.833   -3.183  1.00 97.56 288 A 1 
ATOM 2288 O O   . GLN A 1 288 ? -34.777 2.399   -3.460  1.00 97.28 288 A 1 
ATOM 2289 C CB  . GLN A 1 288 ? -37.084 2.494   -1.092  1.00 96.75 288 A 1 
ATOM 2290 C CG  . GLN A 1 288 ? -35.828 3.030   -0.377  1.00 93.94 288 A 1 
ATOM 2291 C CD  . GLN A 1 288 ? -35.661 4.538   -0.561  1.00 94.28 288 A 1 
ATOM 2292 O OE1 . GLN A 1 288 ? -36.533 5.310   -0.208  1.00 89.01 288 A 1 
ATOM 2293 N NE2 . GLN A 1 288 ? -34.570 5.011   -1.118  1.00 88.11 288 A 1 
ATOM 2294 N N   . GLU A 1 289 ? -35.998 0.534   -3.396  1.00 97.16 289 A 1 
ATOM 2295 C CA  . GLU A 1 289 ? -34.952 -0.320  -3.977  1.00 96.73 289 A 1 
ATOM 2296 C C   . GLU A 1 289 ? -34.592 0.103   -5.412  1.00 97.16 289 A 1 
ATOM 2297 O O   . GLU A 1 289 ? -33.421 0.115   -5.789  1.00 96.83 289 A 1 
ATOM 2298 C CB  . GLU A 1 289 ? -35.429 -1.784  -3.933  1.00 96.23 289 A 1 
ATOM 2299 C CG  . GLU A 1 289 ? -34.335 -2.786  -4.347  1.00 86.79 289 A 1 
ATOM 2300 C CD  . GLU A 1 289 ? -34.796 -4.256  -4.333  1.00 82.31 289 A 1 
ATOM 2301 O OE1 . GLU A 1 289 ? -34.003 -5.107  -4.812  1.00 74.06 289 A 1 
ATOM 2302 O OE2 . GLU A 1 289 ? -35.924 -4.542  -3.875  1.00 77.04 289 A 1 
ATOM 2303 N N   . GLU A 1 290 ? -35.587 0.495   -6.213  1.00 97.33 290 A 1 
ATOM 2304 C CA  . GLU A 1 290 ? -35.357 1.019   -7.564  1.00 97.37 290 A 1 
ATOM 2305 C C   . GLU A 1 290 ? -34.650 2.379   -7.532  1.00 97.62 290 A 1 
ATOM 2306 O O   . GLU A 1 290 ? -33.736 2.586   -8.335  1.00 97.38 290 A 1 
ATOM 2307 C CB  . GLU A 1 290 ? -36.686 1.123   -8.318  1.00 97.43 290 A 1 
ATOM 2308 C CG  . GLU A 1 290 ? -37.230 -0.255  -8.747  1.00 94.47 290 A 1 
ATOM 2309 C CD  . GLU A 1 290 ? -38.703 -0.201  -9.173  1.00 94.37 290 A 1 
ATOM 2310 O OE1 . GLU A 1 290 ? -39.054 -0.876  -10.162 1.00 86.75 290 A 1 
ATOM 2311 O OE2 . GLU A 1 290 ? -39.484 0.472   -8.457  1.00 89.06 290 A 1 
ATOM 2312 N N   . ALA A 1 291 ? -35.015 3.271   -6.601  1.00 97.62 291 A 1 
ATOM 2313 C CA  . ALA A 1 291 ? -34.337 4.552   -6.402  1.00 97.57 291 A 1 
ATOM 2314 C C   . ALA A 1 291 ? -32.869 4.352   -5.979  1.00 97.71 291 A 1 
ATOM 2315 O O   . ALA A 1 291 ? -31.965 4.905   -6.604  1.00 97.54 291 A 1 
ATOM 2316 C CB  . ALA A 1 291 ? -35.125 5.377   -5.376  1.00 97.39 291 A 1 
ATOM 2317 N N   . ASP A 1 292 ? -32.614 3.488   -5.003  1.00 97.74 292 A 1 
ATOM 2318 C CA  . ASP A 1 292 ? -31.262 3.155   -4.532  1.00 97.60 292 A 1 
ATOM 2319 C C   . ASP A 1 292 ? -30.402 2.571   -5.669  1.00 97.78 292 A 1 
ATOM 2320 O O   . ASP A 1 292 ? -29.250 2.961   -5.870  1.00 97.71 292 A 1 
ATOM 2321 C CB  . ASP A 1 292 ? -31.353 2.156   -3.360  1.00 97.28 292 A 1 
ATOM 2322 C CG  . ASP A 1 292 ? -31.893 2.744   -2.044  1.00 96.44 292 A 1 
ATOM 2323 O OD1 . ASP A 1 292 ? -32.040 3.982   -1.924  1.00 94.56 292 A 1 
ATOM 2324 O OD2 . ASP A 1 292 ? -32.093 1.954   -1.091  1.00 94.75 292 A 1 
ATOM 2325 N N   . LYS A 1 293 ? -30.978 1.678   -6.480  1.00 97.84 293 A 1 
ATOM 2326 C CA  . LYS A 1 293 ? -30.307 1.105   -7.652  1.00 97.84 293 A 1 
ATOM 2327 C C   . LYS A 1 293 ? -30.034 2.148   -8.734  1.00 98.12 293 A 1 
ATOM 2328 O O   . LYS A 1 293 ? -28.971 2.115   -9.354  1.00 97.94 293 A 1 
ATOM 2329 C CB  . LYS A 1 293 ? -31.160 -0.054  -8.172  1.00 97.41 293 A 1 
ATOM 2330 C CG  . LYS A 1 293 ? -30.461 -0.843  -9.286  1.00 86.09 293 A 1 
ATOM 2331 C CD  . LYS A 1 293 ? -31.350 -2.022  -9.674  1.00 81.59 293 A 1 
ATOM 2332 C CE  . LYS A 1 293 ? -30.682 -2.876  -10.746 1.00 72.71 293 A 1 
ATOM 2333 N NZ  . LYS A 1 293 ? -31.543 -4.041  -11.066 1.00 62.34 293 A 1 
ATOM 2334 N N   . ALA A 1 294 ? -30.959 3.077   -8.972  1.00 97.98 294 A 1 
ATOM 2335 C CA  . ALA A 1 294 ? -30.775 4.162   -9.931  1.00 98.01 294 A 1 
ATOM 2336 C C   . ALA A 1 294 ? -29.647 5.117   -9.498  1.00 98.24 294 A 1 
ATOM 2337 O O   . ALA A 1 294 ? -28.796 5.463   -10.322 1.00 98.09 294 A 1 
ATOM 2338 C CB  . ALA A 1 294 ? -32.112 4.883   -10.125 1.00 97.89 294 A 1 
ATOM 2339 N N   . MET A 1 295 ? -29.569 5.459   -8.209  1.00 98.23 295 A 1 
ATOM 2340 C CA  . MET A 1 295 ? -28.446 6.220   -7.647  1.00 98.35 295 A 1 
ATOM 2341 C C   . MET A 1 295 ? -27.121 5.481   -7.843  1.00 98.55 295 A 1 
ATOM 2342 O O   . MET A 1 295 ? -26.177 6.045   -8.396  1.00 98.51 295 A 1 
ATOM 2343 C CB  . MET A 1 295 ? -28.668 6.506   -6.155  1.00 98.10 295 A 1 
ATOM 2344 C CG  . MET A 1 295 ? -29.761 7.554   -5.912  1.00 97.25 295 A 1 
ATOM 2345 S SD  . MET A 1 295 ? -29.882 8.115   -4.194  1.00 97.11 295 A 1 
ATOM 2346 C CE  . MET A 1 295 ? -30.628 6.664   -3.408  1.00 91.61 295 A 1 
ATOM 2347 N N   . GLN A 1 296 ? -27.055 4.196   -7.496  1.00 98.27 296 A 1 
ATOM 2348 C CA  . GLN A 1 296 ? -25.856 3.372   -7.680  1.00 98.28 296 A 1 
ATOM 2349 C C   . GLN A 1 296 ? -25.408 3.328   -9.149  1.00 98.33 296 A 1 
ATOM 2350 O O   . GLN A 1 296 ? -24.222 3.479   -9.447  1.00 98.20 296 A 1 
ATOM 2351 C CB  . GLN A 1 296 ? -26.137 1.954   -7.166  1.00 97.93 296 A 1 
ATOM 2352 C CG  . GLN A 1 296 ? -24.866 1.094   -7.124  1.00 93.22 296 A 1 
ATOM 2353 C CD  . GLN A 1 296 ? -25.138 -0.383  -6.868  1.00 91.42 296 A 1 
ATOM 2354 O OE1 . GLN A 1 296 ? -26.200 -0.920  -7.148  1.00 82.64 296 A 1 
ATOM 2355 N NE2 . GLN A 1 296 ? -24.169 -1.113  -6.370  1.00 79.74 296 A 1 
ATOM 2356 N N   . GLN A 1 297 ? -26.344 3.140   -10.081 1.00 98.41 297 A 1 
ATOM 2357 C CA  . GLN A 1 297 ? -26.056 3.136   -11.517 1.00 98.36 297 A 1 
ATOM 2358 C C   . GLN A 1 297 ? -25.522 4.485   -11.997 1.00 98.52 297 A 1 
ATOM 2359 O O   . GLN A 1 297 ? -24.559 4.521   -12.763 1.00 98.40 297 A 1 
ATOM 2360 C CB  . GLN A 1 297 ? -27.320 2.774   -12.303 1.00 98.15 297 A 1 
ATOM 2361 C CG  . GLN A 1 297 ? -27.640 1.276   -12.216 1.00 93.84 297 A 1 
ATOM 2362 C CD  . GLN A 1 297 ? -28.959 0.920   -12.901 1.00 90.81 297 A 1 
ATOM 2363 O OE1 . GLN A 1 297 ? -29.707 1.742   -13.401 1.00 85.30 297 A 1 
ATOM 2364 N NE2 . GLN A 1 297 ? -29.299 -0.344  -12.980 1.00 81.65 297 A 1 
ATOM 2365 N N   . ARG A 1 298 ? -26.114 5.592   -11.524 1.00 98.47 298 A 1 
ATOM 2366 C CA  . ARG A 1 298 ? -25.638 6.941   -11.852 1.00 98.60 298 A 1 
ATOM 2367 C C   . ARG A 1 298 ? -24.209 7.162   -11.354 1.00 98.71 298 A 1 
ATOM 2368 O O   . ARG A 1 298 ? -23.362 7.560   -12.147 1.00 98.47 298 A 1 
ATOM 2369 C CB  . ARG A 1 298 ? -26.627 7.982   -11.302 1.00 98.37 298 A 1 
ATOM 2370 C CG  . ARG A 1 298 ? -26.167 9.426   -11.556 1.00 96.51 298 A 1 
ATOM 2371 C CD  . ARG A 1 298 ? -26.005 9.720   -13.057 1.00 92.56 298 A 1 
ATOM 2372 N NE  . ARG A 1 298 ? -25.265 10.956  -13.256 1.00 85.19 298 A 1 
ATOM 2373 C CZ  . ARG A 1 298 ? -25.594 12.001  -13.987 1.00 79.94 298 A 1 
ATOM 2374 N NH1 . ARG A 1 298 ? -26.741 12.093  -14.603 1.00 70.42 298 A 1 
ATOM 2375 N NH2 . ARG A 1 298 ? -24.734 12.971  -14.091 1.00 73.29 298 A 1 
ATOM 2376 N N   . ILE A 1 299 ? -23.930 6.826   -10.093 1.00 98.55 299 A 1 
ATOM 2377 C CA  . ILE A 1 299 ? -22.581 6.932   -9.519  1.00 98.66 299 A 1 
ATOM 2378 C C   . ILE A 1 299 ? -21.595 6.062   -10.312 1.00 98.69 299 A 1 
ATOM 2379 O O   . ILE A 1 299 ? -20.507 6.515   -10.653 1.00 98.62 299 A 1 
ATOM 2380 C CB  . ILE A 1 299 ? -22.595 6.552   -8.021  1.00 98.68 299 A 1 
ATOM 2381 C CG1 . ILE A 1 299 ? -23.501 7.501   -7.199  1.00 98.30 299 A 1 
ATOM 2382 C CG2 . ILE A 1 299 ? -21.168 6.601   -7.441  1.00 98.23 299 A 1 
ATOM 2383 C CD1 . ILE A 1 299 ? -23.865 6.941   -5.820  1.00 97.32 299 A 1 
ATOM 2384 N N   . ALA A 1 300 ? -21.977 4.836   -10.685 1.00 98.57 300 A 1 
ATOM 2385 C CA  . ALA A 1 300 ? -21.125 3.946   -11.472 1.00 98.51 300 A 1 
ATOM 2386 C C   . ALA A 1 300 ? -20.800 4.504   -12.868 1.00 98.56 300 A 1 
ATOM 2387 O O   . ALA A 1 300 ? -19.679 4.333   -13.349 1.00 98.36 300 A 1 
ATOM 2388 C CB  . ALA A 1 300 ? -21.793 2.573   -11.566 1.00 98.33 300 A 1 
ATOM 2389 N N   . LEU A 1 301 ? -21.763 5.168   -13.522 1.00 98.43 301 A 1 
ATOM 2390 C CA  . LEU A 1 301 ? -21.539 5.855   -14.793 1.00 98.47 301 A 1 
ATOM 2391 C C   . LEU A 1 301 ? -20.592 7.043   -14.629 1.00 98.60 301 A 1 
ATOM 2392 O O   . LEU A 1 301 ? -19.647 7.166   -15.404 1.00 98.39 301 A 1 
ATOM 2393 C CB  . LEU A 1 301 ? -22.881 6.311   -15.389 1.00 98.22 301 A 1 
ATOM 2394 C CG  . LEU A 1 301 ? -23.739 5.175   -15.969 1.00 92.53 301 A 1 
ATOM 2395 C CD1 . LEU A 1 301 ? -25.127 5.715   -16.316 1.00 87.71 301 A 1 
ATOM 2396 C CD2 . LEU A 1 301 ? -23.123 4.583   -17.240 1.00 89.17 301 A 1 
ATOM 2397 N N   . ASP A 1 302 ? -20.800 7.869   -13.605 1.00 98.57 302 A 1 
ATOM 2398 C CA  . ASP A 1 302 ? -19.964 9.045   -13.355 1.00 98.67 302 A 1 
ATOM 2399 C C   . ASP A 1 302 ? -18.529 8.638   -12.968 1.00 98.75 302 A 1 
ATOM 2400 O O   . ASP A 1 302 ? -17.564 9.191   -13.496 1.00 98.61 302 A 1 
ATOM 2401 C CB  . ASP A 1 302 ? -20.639 9.943   -12.301 1.00 98.65 302 A 1 
ATOM 2402 C CG  . ASP A 1 302 ? -21.946 10.601  -12.786 1.00 98.37 302 A 1 
ATOM 2403 O OD1 . ASP A 1 302 ? -22.206 10.673  -14.009 1.00 96.92 302 A 1 
ATOM 2404 O OD2 . ASP A 1 302 ? -22.753 11.055  -11.944 1.00 96.90 302 A 1 
ATOM 2405 N N   . VAL A 1 303 ? -18.354 7.584   -12.173 1.00 98.70 303 A 1 
ATOM 2406 C CA  . VAL A 1 303 ? -17.026 7.006   -11.890 1.00 98.70 303 A 1 
ATOM 2407 C C   . VAL A 1 303 ? -16.329 6.569   -13.179 1.00 98.69 303 A 1 
ATOM 2408 O O   . VAL A 1 303 ? -15.169 6.910   -13.397 1.00 98.55 303 A 1 
ATOM 2409 C CB  . VAL A 1 303 ? -17.135 5.843   -10.883 1.00 98.63 303 A 1 
ATOM 2410 C CG1 . VAL A 1 303 ? -15.856 4.993   -10.795 1.00 98.10 303 A 1 
ATOM 2411 C CG2 . VAL A 1 303 ? -17.416 6.384   -9.476  1.00 97.92 303 A 1 
ATOM 2412 N N   . LYS A 1 304 ? -17.023 5.847   -14.070 1.00 98.62 304 A 1 
ATOM 2413 C CA  . LYS A 1 304 ? -16.425 5.345   -15.320 1.00 98.55 304 A 1 
ATOM 2414 C C   . LYS A 1 304 ? -16.142 6.438   -16.346 1.00 98.56 304 A 1 
ATOM 2415 O O   . LYS A 1 304 ? -15.160 6.330   -17.075 1.00 98.19 304 A 1 
ATOM 2416 C CB  . LYS A 1 304 ? -17.329 4.275   -15.937 1.00 98.29 304 A 1 
ATOM 2417 C CG  . LYS A 1 304 ? -17.276 2.970   -15.138 1.00 95.22 304 A 1 
ATOM 2418 C CD  . LYS A 1 304 ? -18.267 1.961   -15.724 1.00 91.92 304 A 1 
ATOM 2419 C CE  . LYS A 1 304 ? -18.231 0.687   -14.884 1.00 84.44 304 A 1 
ATOM 2420 N NZ  . LYS A 1 304 ? -19.125 -0.359  -15.444 1.00 76.17 304 A 1 
ATOM 2421 N N   . ASN A 1 305 ? -16.999 7.453   -16.427 1.00 98.53 305 A 1 
ATOM 2422 C CA  . ASN A 1 305 ? -16.953 8.458   -17.489 1.00 98.52 305 A 1 
ATOM 2423 C C   . ASN A 1 305 ? -16.243 9.754   -17.079 1.00 98.65 305 A 1 
ATOM 2424 O O   . ASN A 1 305 ? -15.795 10.487  -17.960 1.00 98.35 305 A 1 
ATOM 2425 C CB  . ASN A 1 305 ? -18.385 8.740   -17.962 1.00 98.30 305 A 1 
ATOM 2426 C CG  . ASN A 1 305 ? -19.065 7.535   -18.592 1.00 97.49 305 A 1 
ATOM 2427 O OD1 . ASN A 1 305 ? -18.458 6.657   -19.185 1.00 91.76 305 A 1 
ATOM 2428 N ND2 . ASN A 1 305 ? -20.372 7.462   -18.501 1.00 91.52 305 A 1 
ATOM 2429 N N   . ILE A 1 306 ? -16.143 10.043  -15.783 1.00 98.64 306 A 1 
ATOM 2430 C CA  . ILE A 1 306 ? -15.529 11.269  -15.255 1.00 98.74 306 A 1 
ATOM 2431 C C   . ILE A 1 306 ? -14.259 10.920  -14.475 1.00 98.80 306 A 1 
ATOM 2432 O O   . ILE A 1 306 ? -13.166 11.287  -14.905 1.00 98.64 306 A 1 
ATOM 2433 C CB  . ILE A 1 306 ? -16.540 12.094  -14.418 1.00 98.73 306 A 1 
ATOM 2434 C CG1 . ILE A 1 306 ? -17.839 12.383  -15.218 1.00 98.19 306 A 1 
ATOM 2435 C CG2 . ILE A 1 306 ? -15.881 13.400  -13.939 1.00 98.16 306 A 1 
ATOM 2436 C CD1 . ILE A 1 306 ? -18.951 13.032  -14.378 1.00 96.59 306 A 1 
ATOM 2437 N N   . LEU A 1 307 ? -14.374 10.161  -13.383 1.00 98.73 307 A 1 
ATOM 2438 C CA  . LEU A 1 307 ? -13.253 9.891   -12.480 1.00 98.78 307 A 1 
ATOM 2439 C C   . LEU A 1 307 ? -12.126 9.097   -13.155 1.00 98.81 307 A 1 
ATOM 2440 O O   . LEU A 1 307 ? -10.974 9.528   -13.156 1.00 98.72 307 A 1 
ATOM 2441 C CB  . LEU A 1 307 ? -13.787 9.149   -11.240 1.00 98.77 307 A 1 
ATOM 2442 C CG  . LEU A 1 307 ? -12.706 8.773   -10.213 1.00 98.50 307 A 1 
ATOM 2443 C CD1 . LEU A 1 307 ? -12.099 10.008  -9.555  1.00 97.87 307 A 1 
ATOM 2444 C CD2 . LEU A 1 307 ? -13.316 7.873   -9.144  1.00 97.97 307 A 1 
ATOM 2445 N N   . ILE A 1 308 ? -12.442 7.944   -13.740 1.00 98.80 308 A 1 
ATOM 2446 C CA  . ILE A 1 308 ? -11.431 7.046   -14.321 1.00 98.79 308 A 1 
ATOM 2447 C C   . ILE A 1 308 ? -10.641 7.712   -15.461 1.00 98.79 308 A 1 
ATOM 2448 O O   . ILE A 1 308 ? -9.413  7.624   -15.439 1.00 98.68 308 A 1 
ATOM 2449 C CB  . ILE A 1 308 ? -12.058 5.694   -14.739 1.00 98.67 308 A 1 
ATOM 2450 C CG1 . ILE A 1 308 ? -12.628 4.914   -13.535 1.00 97.95 308 A 1 
ATOM 2451 C CG2 . ILE A 1 308 ? -11.073 4.822   -15.539 1.00 98.25 308 A 1 
ATOM 2452 C CD1 . ILE A 1 308 ? -11.611 4.459   -12.489 1.00 95.71 308 A 1 
ATOM 2453 N N   . PRO A 1 309 ? -11.271 8.408   -16.435 1.00 98.73 309 A 1 
ATOM 2454 C CA  . PRO A 1 309 ? -10.523 9.115   -17.476 1.00 98.67 309 A 1 
ATOM 2455 C C   . PRO A 1 309 ? -9.578  10.193  -16.935 1.00 98.73 309 A 1 
ATOM 2456 O O   . PRO A 1 309 ? -8.456  10.299  -17.431 1.00 98.58 309 A 1 
ATOM 2457 C CB  . PRO A 1 309 ? -11.579 9.717   -18.406 1.00 98.47 309 A 1 
ATOM 2458 C CG  . PRO A 1 309 ? -12.758 8.764   -18.244 1.00 97.65 309 A 1 
ATOM 2459 C CD  . PRO A 1 309 ? -12.688 8.419   -16.762 1.00 98.60 309 A 1 
ATOM 2460 N N   . ARG A 1 310 ? -9.994  10.951  -15.915 1.00 98.76 310 A 1 
ATOM 2461 C CA  . ARG A 1 310 ? -9.156  11.991  -15.289 1.00 98.76 310 A 1 
ATOM 2462 C C   . ARG A 1 310 ? -7.935  11.380  -14.607 1.00 98.78 310 A 1 
ATOM 2463 O O   . ARG A 1 310 ? -6.811  11.780  -14.905 1.00 98.58 310 A 1 
ATOM 2464 C CB  . ARG A 1 310 ? -9.981  12.806  -14.282 1.00 98.58 310 A 1 
ATOM 2465 C CG  . ARG A 1 310 ? -10.967 13.767  -14.953 1.00 97.79 310 A 1 
ATOM 2466 C CD  . ARG A 1 310 ? -11.727 14.534  -13.859 1.00 97.49 310 A 1 
ATOM 2467 N NE  . ARG A 1 310 ? -12.598 15.590  -14.404 1.00 95.84 310 A 1 
ATOM 2468 C CZ  . ARG A 1 310 ? -12.760 16.798  -13.878 1.00 96.70 310 A 1 
ATOM 2469 N NH1 . ARG A 1 310 ? -12.146 17.205  -12.810 1.00 91.45 310 A 1 
ATOM 2470 N NH2 . ARG A 1 310 ? -13.564 17.651  -14.417 1.00 91.89 310 A 1 
ATOM 2471 N N   . VAL A 1 311 ? -8.138  10.354  -13.793 1.00 98.76 311 A 1 
ATOM 2472 C CA  . VAL A 1 311 ? -7.040  9.632   -13.131 1.00 98.75 311 A 1 
ATOM 2473 C C   . VAL A 1 311 ? -6.123  8.972   -14.158 1.00 98.70 311 A 1 
ATOM 2474 O O   . VAL A 1 311 ? -4.909  9.115   -14.079 1.00 98.49 311 A 1 
ATOM 2475 C CB  . VAL A 1 311 ? -7.582  8.603   -12.124 1.00 98.71 311 A 1 
ATOM 2476 C CG1 . VAL A 1 311 ? -6.475  7.718   -11.535 1.00 98.11 311 A 1 
ATOM 2477 C CG2 . VAL A 1 311 ? -8.264  9.333   -10.962 1.00 97.89 311 A 1 
ATOM 2478 N N   . LYS A 1 312 ? -6.674  8.309   -15.173 1.00 98.61 312 A 1 
ATOM 2479 C CA  . LYS A 1 312 ? -5.871  7.711   -16.250 1.00 98.66 312 A 1 
ATOM 2480 C C   . LYS A 1 312 ? -4.981  8.749   -16.940 1.00 98.63 312 A 1 
ATOM 2481 O O   . LYS A 1 312 ? -3.820  8.465   -17.214 1.00 98.38 312 A 1 
ATOM 2482 C CB  . LYS A 1 312 ? -6.801  6.989   -17.237 1.00 98.55 312 A 1 
ATOM 2483 C CG  . LYS A 1 312 ? -6.031  6.415   -18.432 1.00 98.40 312 A 1 
ATOM 2484 C CD  . LYS A 1 312 ? -6.940  5.600   -19.355 1.00 97.73 312 A 1 
ATOM 2485 C CE  . LYS A 1 312 ? -6.107  5.105   -20.541 1.00 95.44 312 A 1 
ATOM 2486 N NZ  . LYS A 1 312 ? -6.856  4.144   -21.387 1.00 92.61 312 A 1 
ATOM 2487 N N   . ALA A 1 313 ? -5.513  9.935   -17.217 1.00 98.52 313 A 1 
ATOM 2488 C CA  . ALA A 1 313 ? -4.787  10.996  -17.913 1.00 98.47 313 A 1 
ATOM 2489 C C   . ALA A 1 313 ? -3.612  11.576  -17.102 1.00 98.42 313 A 1 
ATOM 2490 O O   . ALA A 1 313 ? -2.683  12.102  -17.712 1.00 97.89 313 A 1 
ATOM 2491 C CB  . ALA A 1 313 ? -5.786  12.085  -18.311 1.00 98.42 313 A 1 
ATOM 2492 N N   . SER A 1 314 ? -3.628  11.455  -15.774 1.00 98.44 314 A 1 
ATOM 2493 C CA  . SER A 1 314 ? -2.533  11.942  -14.921 1.00 98.13 314 A 1 
ATOM 2494 C C   . SER A 1 314 ? -1.303  11.027  -14.898 1.00 98.10 314 A 1 
ATOM 2495 O O   . SER A 1 314 ? -0.247  11.451  -14.439 1.00 97.23 314 A 1 
ATOM 2496 C CB  . SER A 1 314 ? -3.039  12.210  -13.497 1.00 97.87 314 A 1 
ATOM 2497 O OG  . SER A 1 314 ? -3.334  11.018  -12.804 1.00 95.85 314 A 1 
ATOM 2498 N N   . TYR A 1 315 ? -1.412  9.807   -15.431 1.00 98.31 315 A 1 
ATOM 2499 C CA  . TYR A 1 315 ? -0.315  8.834   -15.438 1.00 98.29 315 A 1 
ATOM 2500 C C   . TYR A 1 315 ? 0.470   8.802   -16.757 1.00 98.30 315 A 1 
ATOM 2501 O O   . TYR A 1 315 ? -0.071  9.083   -17.833 1.00 97.75 315 A 1 
ATOM 2502 C CB  . TYR A 1 315 ? -0.847  7.443   -15.088 1.00 98.22 315 A 1 
ATOM 2503 C CG  . TYR A 1 315 ? -1.082  7.264   -13.603 1.00 98.42 315 A 1 
ATOM 2504 C CD1 . TYR A 1 315 ? -0.017  6.921   -12.749 1.00 97.97 315 A 1 
ATOM 2505 C CD2 . TYR A 1 315 ? -2.362  7.487   -13.070 1.00 98.03 315 A 1 
ATOM 2506 C CE1 . TYR A 1 315 ? -0.227  6.814   -11.362 1.00 97.86 315 A 1 
ATOM 2507 C CE2 . TYR A 1 315 ? -2.578  7.385   -11.683 1.00 97.84 315 A 1 
ATOM 2508 C CZ  . TYR A 1 315 ? -1.510  7.057   -10.830 1.00 98.17 315 A 1 
ATOM 2509 O OH  . TYR A 1 315 ? -1.716  6.990   -9.494  1.00 97.78 315 A 1 
ATOM 2510 N N   . PRO A 1 316 ? 1.742   8.359   -16.727 1.00 98.09 316 A 1 
ATOM 2511 C CA  . PRO A 1 316 ? 2.531   8.087   -17.926 1.00 97.88 316 A 1 
ATOM 2512 C C   . PRO A 1 316 ? 1.882   7.046   -18.849 1.00 98.17 316 A 1 
ATOM 2513 O O   . PRO A 1 316 ? 1.156   6.153   -18.412 1.00 97.88 316 A 1 
ATOM 2514 C CB  . PRO A 1 316 ? 3.895   7.600   -17.423 1.00 97.42 316 A 1 
ATOM 2515 C CG  . PRO A 1 316 ? 4.010   8.209   -16.034 1.00 96.31 316 A 1 
ATOM 2516 C CD  . PRO A 1 316 ? 2.570   8.172   -15.539 1.00 97.91 316 A 1 
ATOM 2517 N N   . VAL A 1 317 ? 2.224   7.096   -20.144 1.00 97.73 317 A 1 
ATOM 2518 C CA  . VAL A 1 317 ? 1.621   6.249   -21.198 1.00 97.93 317 A 1 
ATOM 2519 C C   . VAL A 1 317 ? 1.663   4.749   -20.868 1.00 98.09 317 A 1 
ATOM 2520 O O   . VAL A 1 317 ? 0.700   4.030   -21.140 1.00 97.53 317 A 1 
ATOM 2521 C CB  . VAL A 1 317 ? 2.305   6.514   -22.556 1.00 97.59 317 A 1 
ATOM 2522 C CG1 . VAL A 1 317 ? 1.777   5.616   -23.682 1.00 93.20 317 A 1 
ATOM 2523 C CG2 . VAL A 1 317 ? 2.107   7.969   -22.998 1.00 93.03 317 A 1 
ATOM 2524 N N   . HIS A 1 318 ? 2.742   4.268   -20.262 1.00 97.85 318 A 1 
ATOM 2525 C CA  . HIS A 1 318 ? 2.883   2.855   -19.903 1.00 97.45 318 A 1 
ATOM 2526 C C   . HIS A 1 318 ? 1.898   2.419   -18.805 1.00 97.78 318 A 1 
ATOM 2527 O O   . HIS A 1 318 ? 1.360   1.315   -18.885 1.00 97.24 318 A 1 
ATOM 2528 C CB  . HIS A 1 318 ? 4.344   2.562   -19.526 1.00 96.98 318 A 1 
ATOM 2529 C CG  . HIS A 1 318 ? 4.798   3.220   -18.243 1.00 96.00 318 A 1 
ATOM 2530 N ND1 . HIS A 1 318 ? 5.342   4.477   -18.090 1.00 90.74 318 A 1 
ATOM 2531 C CD2 . HIS A 1 318 ? 4.761   2.639   -17.005 1.00 91.32 318 A 1 
ATOM 2532 C CE1 . HIS A 1 318 ? 5.622   4.651   -16.786 1.00 91.30 318 A 1 
ATOM 2533 N NE2 . HIS A 1 318 ? 5.286   3.557   -16.094 1.00 92.17 318 A 1 
ATOM 2534 N N   . VAL A 1 319 ? 1.573   3.294   -17.852 1.00 97.48 319 A 1 
ATOM 2535 C CA  . VAL A 1 319 ? 0.532   3.042   -16.839 1.00 98.00 319 A 1 
ATOM 2536 C C   . VAL A 1 319 ? -0.861  3.198   -17.453 1.00 98.27 319 A 1 
ATOM 2537 O O   . VAL A 1 319 ? -1.743  2.374   -17.206 1.00 98.08 319 A 1 
ATOM 2538 C CB  . VAL A 1 319 ? 0.701   3.956   -15.614 1.00 97.92 319 A 1 
ATOM 2539 C CG1 . VAL A 1 319 ? -0.410  3.729   -14.579 1.00 97.29 319 A 1 
ATOM 2540 C CG2 . VAL A 1 319 ? 2.048   3.715   -14.929 1.00 97.11 319 A 1 
ATOM 2541 N N   . GLN A 1 320 ? -1.064  4.194   -18.323 1.00 98.14 320 A 1 
ATOM 2542 C CA  . GLN A 1 320 ? -2.334  4.351   -19.047 1.00 98.27 320 A 1 
ATOM 2543 C C   . GLN A 1 320 ? -2.712  3.101   -19.856 1.00 98.32 320 A 1 
ATOM 2544 O O   . GLN A 1 320 ? -3.899  2.794   -19.991 1.00 98.07 320 A 1 
ATOM 2545 C CB  . GLN A 1 320 ? -2.286  5.555   -19.996 1.00 98.32 320 A 1 
ATOM 2546 C CG  . GLN A 1 320 ? -2.094  6.907   -19.300 1.00 97.82 320 A 1 
ATOM 2547 C CD  . GLN A 1 320 ? -2.261  8.069   -20.274 1.00 97.71 320 A 1 
ATOM 2548 O OE1 . GLN A 1 320 ? -2.914  7.961   -21.310 1.00 92.64 320 A 1 
ATOM 2549 N NE2 . GLN A 1 320 ? -1.700  9.217   -19.984 1.00 91.81 320 A 1 
ATOM 2550 N N   . ALA A 1 321 ? -1.731  2.372   -20.375 1.00 98.09 321 A 1 
ATOM 2551 C CA  . ALA A 1 321 ? -1.931  1.124   -21.115 1.00 97.86 321 A 1 
ATOM 2552 C C   . ALA A 1 321 ? -2.515  -0.019  -20.259 1.00 97.88 321 A 1 
ATOM 2553 O O   . ALA A 1 321 ? -3.118  -0.943  -20.811 1.00 96.93 321 A 1 
ATOM 2554 C CB  . ALA A 1 321 ? -0.593  0.724   -21.750 1.00 97.55 321 A 1 
ATOM 2555 N N   . LEU A 1 322 ? -2.394  0.056   -18.932 1.00 97.93 322 A 1 
ATOM 2556 C CA  . LEU A 1 322 ? -2.981  -0.925  -18.009 1.00 97.92 322 A 1 
ATOM 2557 C C   . LEU A 1 322 ? -4.505  -0.768  -17.868 1.00 97.91 322 A 1 
ATOM 2558 O O   . LEU A 1 322 ? -5.191  -1.718  -17.477 1.00 97.14 322 A 1 
ATOM 2559 C CB  . LEU A 1 322 ? -2.306  -0.815  -16.631 1.00 98.05 322 A 1 
ATOM 2560 C CG  . LEU A 1 322 ? -0.769  -0.895  -16.627 1.00 97.60 322 A 1 
ATOM 2561 C CD1 . LEU A 1 322 ? -0.261  -0.720  -15.199 1.00 96.52 322 A 1 
ATOM 2562 C CD2 . LEU A 1 322 ? -0.261  -2.231  -17.161 1.00 96.32 322 A 1 
ATOM 2563 N N   . PHE A 1 323 ? -5.036  0.413   -18.210 1.00 98.01 323 A 1 
ATOM 2564 C CA  . PHE A 1 323 ? -6.475  0.669   -18.260 1.00 97.59 323 A 1 
ATOM 2565 C C   . PHE A 1 323 ? -7.053  0.138   -19.575 1.00 96.74 323 A 1 
ATOM 2566 O O   . PHE A 1 323 ? -6.854  0.726   -20.642 1.00 94.52 323 A 1 
ATOM 2567 C CB  . PHE A 1 323 ? -6.765  2.165   -18.117 1.00 97.64 323 A 1 
ATOM 2568 C CG  . PHE A 1 323 ? -6.448  2.779   -16.770 1.00 98.21 323 A 1 
ATOM 2569 C CD1 . PHE A 1 323 ? -7.482  3.012   -15.842 1.00 97.39 323 A 1 
ATOM 2570 C CD2 . PHE A 1 323 ? -5.134  3.172   -16.464 1.00 97.51 323 A 1 
ATOM 2571 C CE1 . PHE A 1 323 ? -7.202  3.640   -14.620 1.00 97.19 323 A 1 
ATOM 2572 C CE2 . PHE A 1 323 ? -4.853  3.794   -15.235 1.00 97.26 323 A 1 
ATOM 2573 C CZ  . PHE A 1 323 ? -5.886  4.032   -14.315 1.00 98.10 323 A 1 
ATOM 2574 N N   . ASN A 1 324 ? -7.813  -0.956  -19.495 1.00 97.17 324 A 1 
ATOM 2575 C CA  . ASN A 1 324 ? -8.469  -1.583  -20.641 1.00 96.36 324 A 1 
ATOM 2576 C C   . ASN A 1 324 ? -9.955  -1.883  -20.352 1.00 96.78 324 A 1 
ATOM 2577 O O   . ASN A 1 324 ? -10.417 -1.788  -19.219 1.00 95.34 324 A 1 
ATOM 2578 C CB  . ASN A 1 324 ? -7.649  -2.824  -21.046 1.00 94.32 324 A 1 
ATOM 2579 C CG  . ASN A 1 324 ? -7.662  -3.928  -20.002 1.00 93.54 324 A 1 
ATOM 2580 O OD1 . ASN A 1 324 ? -8.700  -4.409  -19.581 1.00 89.44 324 A 1 
ATOM 2581 N ND2 . ASN A 1 324 ? -6.518  -4.410  -19.585 1.00 89.00 324 A 1 
ATOM 2582 N N   . ASP A 1 325 ? -10.689 -2.293  -21.382 1.00 96.48 325 A 1 
ATOM 2583 C CA  . ASP A 1 325 ? -12.139 -2.540  -21.305 1.00 96.50 325 A 1 
ATOM 2584 C C   . ASP A 1 325 ? -12.527 -3.788  -20.489 1.00 97.08 325 A 1 
ATOM 2585 O O   . ASP A 1 325 ? -13.712 -4.075  -20.311 1.00 95.59 325 A 1 
ATOM 2586 C CB  . ASP A 1 325 ? -12.712 -2.648  -22.729 1.00 95.31 325 A 1 
ATOM 2587 C CG  . ASP A 1 325 ? -12.397 -1.431  -23.602 1.00 91.08 325 A 1 
ATOM 2588 O OD1 . ASP A 1 325 ? -12.329 -0.314  -23.050 1.00 86.29 325 A 1 
ATOM 2589 O OD2 . ASP A 1 325 ? -12.156 -1.655  -24.807 1.00 86.30 325 A 1 
ATOM 2590 N N   . LYS A 1 326 ? -11.554 -4.556  -20.009 1.00 96.91 326 A 1 
ATOM 2591 C CA  . LYS A 1 326 ? -11.778 -5.769  -19.210 1.00 97.03 326 A 1 
ATOM 2592 C C   . LYS A 1 326 ? -11.737 -5.513  -17.704 1.00 97.74 326 A 1 
ATOM 2593 O O   . LYS A 1 326 ? -11.895 -6.470  -16.947 1.00 96.63 326 A 1 
ATOM 2594 C CB  . LYS A 1 326 ? -10.771 -6.863  -19.587 1.00 96.18 326 A 1 
ATOM 2595 C CG  . LYS A 1 326 ? -10.812 -7.242  -21.070 1.00 93.23 326 A 1 
ATOM 2596 C CD  . LYS A 1 326 ? -9.778  -8.342  -21.337 1.00 86.67 326 A 1 
ATOM 2597 C CE  . LYS A 1 326 ? -9.791  -8.717  -22.818 1.00 80.86 326 A 1 
ATOM 2598 N NZ  . LYS A 1 326 ? -8.733  -9.711  -23.121 1.00 70.24 326 A 1 
ATOM 2599 N N   . ILE A 1 327 ? -11.509 -4.263  -17.270 1.00 97.86 327 A 1 
ATOM 2600 C CA  . ILE A 1 327 ? -11.496 -3.917  -15.848 1.00 98.18 327 A 1 
ATOM 2601 C C   . ILE A 1 327 ? -12.868 -4.219  -15.241 1.00 98.26 327 A 1 
ATOM 2602 O O   . ILE A 1 327 ? -13.906 -3.753  -15.722 1.00 97.74 327 A 1 
ATOM 2603 C CB  . ILE A 1 327 ? -11.079 -2.448  -15.617 1.00 98.16 327 A 1 
ATOM 2604 C CG1 . ILE A 1 327 ? -9.639  -2.208  -16.124 1.00 97.51 327 A 1 
ATOM 2605 C CG2 . ILE A 1 327 ? -11.177 -2.087  -14.119 1.00 97.56 327 A 1 
ATOM 2606 C CD1 . ILE A 1 327 ? -9.214  -0.735  -16.135 1.00 96.50 327 A 1 
ATOM 2607 N N   . THR A 1 328 ? -12.854 -4.971  -14.152 1.00 97.89 328 A 1 
ATOM 2608 C CA  . THR A 1 328 ? -14.044 -5.195  -13.335 1.00 98.12 328 A 1 
ATOM 2609 C C   . THR A 1 328 ? -14.244 -4.000  -12.409 1.00 98.32 328 A 1 
ATOM 2610 O O   . THR A 1 328 ? -13.374 -3.677  -11.608 1.00 98.05 328 A 1 
ATOM 2611 C CB  . THR A 1 328 ? -13.925 -6.500  -12.540 1.00 98.04 328 A 1 
ATOM 2612 O OG1 . THR A 1 328 ? -13.767 -7.566  -13.450 1.00 96.75 328 A 1 
ATOM 2613 C CG2 . THR A 1 328 ? -15.186 -6.795  -11.733 1.00 96.32 328 A 1 
ATOM 2614 N N   . TYR A 1 329 ? -15.398 -3.340  -12.508 1.00 98.22 329 A 1 
ATOM 2615 C CA  . TYR A 1 329 ? -15.740 -2.209  -11.646 1.00 98.21 329 A 1 
ATOM 2616 C C   . TYR A 1 329 ? -16.797 -2.608  -10.622 1.00 98.25 329 A 1 
ATOM 2617 O O   . TYR A 1 329 ? -17.903 -3.003  -11.001 1.00 97.84 329 A 1 
ATOM 2618 C CB  . TYR A 1 329 ? -16.227 -1.018  -12.475 1.00 98.08 329 A 1 
ATOM 2619 C CG  . TYR A 1 329 ? -15.157 -0.388  -13.341 1.00 98.17 329 A 1 
ATOM 2620 C CD1 . TYR A 1 329 ? -14.332 0.620   -12.811 1.00 97.09 329 A 1 
ATOM 2621 C CD2 . TYR A 1 329 ? -14.981 -0.813  -14.672 1.00 97.37 329 A 1 
ATOM 2622 C CE1 . TYR A 1 329 ? -13.331 1.204   -13.607 1.00 96.96 329 A 1 
ATOM 2623 C CE2 . TYR A 1 329 ? -13.979 -0.234  -15.471 1.00 97.00 329 A 1 
ATOM 2624 C CZ  . TYR A 1 329 ? -13.151 0.775   -14.938 1.00 97.50 329 A 1 
ATOM 2625 O OH  . TYR A 1 329 ? -12.176 1.332   -15.706 1.00 96.59 329 A 1 
ATOM 2626 N N   . HIS A 1 330 ? -16.486 -2.393  -9.355  1.00 98.13 330 A 1 
ATOM 2627 C CA  . HIS A 1 330 ? -17.436 -2.459  -8.248  1.00 98.12 330 A 1 
ATOM 2628 C C   . HIS A 1 330 ? -17.617 -1.056  -7.670  1.00 98.27 330 A 1 
ATOM 2629 O O   . HIS A 1 330 ? -16.765 -0.561  -6.942  1.00 97.84 330 A 1 
ATOM 2630 C CB  . HIS A 1 330 ? -16.945 -3.459  -7.194  1.00 98.03 330 A 1 
ATOM 2631 C CG  . HIS A 1 330 ? -16.875 -4.875  -7.702  1.00 98.06 330 A 1 
ATOM 2632 N ND1 . HIS A 1 330 ? -17.940 -5.649  -8.094  1.00 91.60 330 A 1 
ATOM 2633 C CD2 . HIS A 1 330 ? -15.743 -5.626  -7.864  1.00 93.06 330 A 1 
ATOM 2634 C CE1 . HIS A 1 330 ? -17.459 -6.844  -8.479  1.00 93.93 330 A 1 
ATOM 2635 N NE2 . HIS A 1 330 ? -16.129 -6.874  -8.353  1.00 94.98 330 A 1 
ATOM 2636 N N   . VAL A 1 331 ? -18.728 -0.403  -8.012  1.00 98.44 331 A 1 
ATOM 2637 C CA  . VAL A 1 331 ? -19.035 0.947   -7.517  1.00 98.49 331 A 1 
ATOM 2638 C C   . VAL A 1 331 ? -20.211 0.859   -6.557  1.00 98.40 331 A 1 
ATOM 2639 O O   . VAL A 1 331 ? -21.272 0.366   -6.940  1.00 97.91 331 A 1 
ATOM 2640 C CB  . VAL A 1 331 ? -19.298 1.936   -8.660  1.00 98.32 331 A 1 
ATOM 2641 C CG1 . VAL A 1 331 ? -19.542 3.341   -8.098  1.00 97.51 331 A 1 
ATOM 2642 C CG2 . VAL A 1 331 ? -18.107 1.997   -9.623  1.00 97.31 331 A 1 
ATOM 2643 N N   . ASN A 1 332 ? -19.988 1.306   -5.320  1.00 98.22 332 A 1 
ATOM 2644 C CA  . ASN A 1 332 ? -20.912 1.156   -4.197  1.00 98.26 332 A 1 
ATOM 2645 C C   . ASN A 1 332 ? -21.534 -0.257  -4.136  1.00 98.02 332 A 1 
ATOM 2646 O O   . ASN A 1 332 ? -22.753 -0.394  -4.214  1.00 96.59 332 A 1 
ATOM 2647 C CB  . ASN A 1 332 ? -21.943 2.303   -4.208  1.00 98.15 332 A 1 
ATOM 2648 C CG  . ASN A 1 332 ? -21.347 3.641   -3.800  1.00 98.12 332 A 1 
ATOM 2649 O OD1 . ASN A 1 332 ? -20.145 3.831   -3.756  1.00 93.72 332 A 1 
ATOM 2650 N ND2 . ASN A 1 332 ? -22.168 4.608   -3.472  1.00 93.79 332 A 1 
ATOM 2651 N N   . PRO A 1 333 ? -20.724 -1.333  -4.027  1.00 98.34 333 A 1 
ATOM 2652 C CA  . PRO A 1 333 ? -21.222 -2.711  -4.146  1.00 97.79 333 A 1 
ATOM 2653 C C   . PRO A 1 333 ? -22.228 -3.106  -3.058  1.00 97.23 333 A 1 
ATOM 2654 O O   . PRO A 1 333 ? -22.963 -4.068  -3.226  1.00 95.10 333 A 1 
ATOM 2655 C CB  . PRO A 1 333 ? -19.968 -3.593  -4.100  1.00 97.58 333 A 1 
ATOM 2656 C CG  . PRO A 1 333 ? -18.971 -2.750  -3.305  1.00 97.32 333 A 1 
ATOM 2657 C CD  . PRO A 1 333 ? -19.296 -1.336  -3.760  1.00 98.35 333 A 1 
ATOM 2658 N N   . THR A 1 334 ? -22.281 -2.355  -1.960  1.00 97.56 334 A 1 
ATOM 2659 C CA  . THR A 1 334 ? -23.276 -2.527  -0.890  1.00 96.67 334 A 1 
ATOM 2660 C C   . THR A 1 334 ? -24.605 -1.809  -1.170  1.00 96.13 334 A 1 
ATOM 2661 O O   . THR A 1 334 ? -25.503 -1.874  -0.338  1.00 92.78 334 A 1 
ATOM 2662 C CB  . THR A 1 334 ? -22.703 -2.052  0.453   1.00 96.11 334 A 1 
ATOM 2663 O OG1 . THR A 1 334 ? -22.272 -0.711  0.347   1.00 94.12 334 A 1 
ATOM 2664 C CG2 . THR A 1 334 ? -21.493 -2.886  0.882   1.00 93.14 334 A 1 
ATOM 2665 N N   . GLY A 1 335 ? -24.734 -1.126  -2.314  1.00 96.47 335 A 1 
ATOM 2666 C CA  . GLY A 1 335 ? -25.890 -0.298  -2.646  1.00 95.92 335 A 1 
ATOM 2667 C C   . GLY A 1 335 ? -25.762 1.129   -2.100  1.00 96.44 335 A 1 
ATOM 2668 O O   . GLY A 1 335 ? -24.732 1.783   -2.278  1.00 94.08 335 A 1 
ATOM 2669 N N   . LYS A 1 336 ? -26.814 1.601   -1.450  1.00 96.50 336 A 1 
ATOM 2670 C CA  . LYS A 1 336 ? -26.910 2.952   -0.875  1.00 96.28 336 A 1 
ATOM 2671 C C   . LYS A 1 336 ? -25.843 3.186   0.203   1.00 96.79 336 A 1 
ATOM 2672 O O   . LYS A 1 336 ? -25.712 2.387   1.127   1.00 94.59 336 A 1 
ATOM 2673 C CB  . LYS A 1 336 ? -28.340 3.130   -0.333  1.00 93.85 336 A 1 
ATOM 2674 C CG  . LYS A 1 336 ? -28.645 4.537   0.204   1.00 92.10 336 A 1 
ATOM 2675 C CD  . LYS A 1 336 ? -30.136 4.632   0.571   1.00 90.37 336 A 1 
ATOM 2676 C CE  . LYS A 1 336 ? -30.498 5.981   1.181   1.00 86.24 336 A 1 
ATOM 2677 N NZ  . LYS A 1 336 ? -31.969 6.125   1.351   1.00 82.10 336 A 1 
ATOM 2678 N N   . PHE A 1 337 ? -25.126 4.311   0.122   1.00 96.32 337 A 1 
ATOM 2679 C CA  . PHE A 1 337 ? -24.103 4.720   1.087   1.00 97.04 337 A 1 
ATOM 2680 C C   . PHE A 1 337 ? -24.277 6.194   1.491   1.00 97.51 337 A 1 
ATOM 2681 O O   . PHE A 1 337 ? -23.453 7.052   1.191   1.00 96.46 337 A 1 
ATOM 2682 C CB  . PHE A 1 337 ? -22.700 4.384   0.546   1.00 96.67 337 A 1 
ATOM 2683 C CG  . PHE A 1 337 ? -21.530 4.596   1.508   1.00 96.45 337 A 1 
ATOM 2684 C CD1 . PHE A 1 337 ? -20.218 4.688   0.989   1.00 93.80 337 A 1 
ATOM 2685 C CD2 . PHE A 1 337 ? -21.715 4.690   2.900   1.00 93.66 337 A 1 
ATOM 2686 C CE1 . PHE A 1 337 ? -19.122 4.892   1.845   1.00 93.90 337 A 1 
ATOM 2687 C CE2 . PHE A 1 337 ? -20.622 4.912   3.760   1.00 92.61 337 A 1 
ATOM 2688 C CZ  . PHE A 1 337 ? -19.324 5.018   3.233   1.00 95.05 337 A 1 
ATOM 2689 N N   . VAL A 1 338 ? -25.375 6.504   2.175   1.00 97.44 338 A 1 
ATOM 2690 C CA  . VAL A 1 338 ? -25.707 7.864   2.643   1.00 97.25 338 A 1 
ATOM 2691 C C   . VAL A 1 338 ? -25.113 8.145   4.026   1.00 97.33 338 A 1 
ATOM 2692 O O   . VAL A 1 338 ? -24.562 9.222   4.259   1.00 96.34 338 A 1 
ATOM 2693 C CB  . VAL A 1 338 ? -27.233 8.066   2.634   1.00 96.70 338 A 1 
ATOM 2694 C CG1 . VAL A 1 338 ? -27.670 9.389   3.261   1.00 94.67 338 A 1 
ATOM 2695 C CG2 . VAL A 1 338 ? -27.758 8.028   1.191   1.00 94.91 338 A 1 
ATOM 2696 N N   . ILE A 1 339 ? -25.213 7.190   4.936   1.00 96.42 339 A 1 
ATOM 2697 C CA  . ILE A 1 339 ? -24.639 7.284   6.280   1.00 95.77 339 A 1 
ATOM 2698 C C   . ILE A 1 339 ? -23.185 6.809   6.225   1.00 95.54 339 A 1 
ATOM 2699 O O   . ILE A 1 339 ? -22.914 5.681   5.824   1.00 93.14 339 A 1 
ATOM 2700 C CB  . ILE A 1 339 ? -25.477 6.492   7.300   1.00 95.19 339 A 1 
ATOM 2701 C CG1 . ILE A 1 339 ? -26.960 6.937   7.333   1.00 92.84 339 A 1 
ATOM 2702 C CG2 . ILE A 1 339 ? -24.862 6.592   8.704   1.00 92.75 339 A 1 
ATOM 2703 C CD1 . ILE A 1 339 ? -27.200 8.417   7.636   1.00 85.31 339 A 1 
ATOM 2704 N N   . GLY A 1 340 ? -22.268 7.672   6.610   1.00 95.96 340 A 1 
ATOM 2705 C CA  . GLY A 1 340 ? -20.835 7.404   6.620   1.00 95.88 340 A 1 
ATOM 2706 C C   . GLY A 1 340 ? -20.095 8.402   7.507   1.00 97.06 340 A 1 
ATOM 2707 O O   . GLY A 1 340 ? -20.711 9.063   8.347   1.00 95.64 340 A 1 
ATOM 2708 N N   . GLY A 1 341 ? -18.781 8.518   7.316   1.00 96.14 341 A 1 
ATOM 2709 C CA  . GLY A 1 341 ? -17.933 9.351   8.161   1.00 96.25 341 A 1 
ATOM 2710 C C   . GLY A 1 341 ? -17.993 8.929   9.640   1.00 97.31 341 A 1 
ATOM 2711 O O   . GLY A 1 341 ? -18.362 7.793   9.944   1.00 96.22 341 A 1 
ATOM 2712 N N   . PRO A 1 342 ? -17.689 9.846   10.582  1.00 95.65 342 A 1 
ATOM 2713 C CA  . PRO A 1 342 ? -17.704 9.541   12.017  1.00 95.42 342 A 1 
ATOM 2714 C C   . PRO A 1 342 ? -19.056 9.089   12.583  1.00 96.25 342 A 1 
ATOM 2715 O O   . PRO A 1 342 ? -19.098 8.517   13.674  1.00 94.65 342 A 1 
ATOM 2716 C CB  . PRO A 1 342 ? -17.230 10.829  12.696  1.00 95.81 342 A 1 
ATOM 2717 C CG  . PRO A 1 342 ? -16.367 11.493  11.624  1.00 96.28 342 A 1 
ATOM 2718 C CD  . PRO A 1 342 ? -17.124 11.164  10.346  1.00 97.50 342 A 1 
ATOM 2719 N N   . HIS A 1 343 ? -20.166 9.329   11.869  1.00 96.28 343 A 1 
ATOM 2720 C CA  . HIS A 1 343 ? -21.473 8.799   12.252  1.00 96.27 343 A 1 
ATOM 2721 C C   . HIS A 1 343 ? -21.673 7.335   11.822  1.00 96.80 343 A 1 
ATOM 2722 O O   . HIS A 1 343 ? -22.323 6.572   12.528  1.00 94.21 343 A 1 
ATOM 2723 C CB  . HIS A 1 343 ? -22.590 9.691   11.681  1.00 95.54 343 A 1 
ATOM 2724 C CG  . HIS A 1 343 ? -23.961 9.239   12.116  1.00 94.76 343 A 1 
ATOM 2725 N ND1 . HIS A 1 343 ? -24.359 9.024   13.416  1.00 88.01 343 A 1 
ATOM 2726 C CD2 . HIS A 1 343 ? -25.007 8.876   11.310  1.00 88.27 343 A 1 
ATOM 2727 C CE1 . HIS A 1 343 ? -25.609 8.538   13.393  1.00 90.36 343 A 1 
ATOM 2728 N NE2 . HIS A 1 343 ? -26.050 8.436   12.133  1.00 89.59 343 A 1 
ATOM 2729 N N   . GLY A 1 344 ? -21.122 6.960   10.673  1.00 96.91 344 A 1 
ATOM 2730 C CA  . GLY A 1 344 ? -21.172 5.581   10.187  1.00 96.46 344 A 1 
ATOM 2731 C C   . GLY A 1 344 ? -20.237 4.647   10.950  1.00 96.95 344 A 1 
ATOM 2732 O O   . GLY A 1 344 ? -20.658 3.584   11.395  1.00 94.98 344 A 1 
ATOM 2733 N N   . ASP A 1 345 ? -18.987 5.085   11.142  1.00 97.97 345 A 1 
ATOM 2734 C CA  . ASP A 1 345 ? -17.935 4.320   11.807  1.00 98.22 345 A 1 
ATOM 2735 C C   . ASP A 1 345 ? -17.171 5.201   12.816  1.00 98.50 345 A 1 
ATOM 2736 O O   . ASP A 1 345 ? -16.966 6.393   12.597  1.00 97.76 345 A 1 
ATOM 2737 C CB  . ASP A 1 345 ? -16.958 3.744   10.763  1.00 97.48 345 A 1 
ATOM 2738 C CG  . ASP A 1 345 ? -17.519 2.640   9.853   1.00 93.05 345 A 1 
ATOM 2739 O OD1 . ASP A 1 345 ? -18.247 1.766   10.371  1.00 87.75 345 A 1 
ATOM 2740 O OD2 . ASP A 1 345 ? -17.104 2.600   8.662   1.00 86.99 345 A 1 
ATOM 2741 N N   . THR A 1 346 ? -16.688 4.622   13.896  1.00 98.08 346 A 1 
ATOM 2742 C CA  . THR A 1 346 ? -15.765 5.313   14.813  1.00 98.17 346 A 1 
ATOM 2743 C C   . THR A 1 346 ? -14.374 5.402   14.188  1.00 98.37 346 A 1 
ATOM 2744 O O   . THR A 1 346 ? -13.828 4.389   13.748  1.00 98.00 346 A 1 
ATOM 2745 C CB  . THR A 1 346 ? -15.696 4.602   16.168  1.00 97.77 346 A 1 
ATOM 2746 O OG1 . THR A 1 346 ? -16.961 4.645   16.784  1.00 93.86 346 A 1 
ATOM 2747 C CG2 . THR A 1 346 ? -14.714 5.245   17.149  1.00 92.68 346 A 1 
ATOM 2748 N N   . GLY A 1 347 ? -13.776 6.597   14.191  1.00 98.22 347 A 1 
ATOM 2749 C CA  . GLY A 1 347 ? -12.413 6.817   13.718  1.00 98.36 347 A 1 
ATOM 2750 C C   . GLY A 1 347 ? -11.423 7.006   14.861  1.00 98.58 347 A 1 
ATOM 2751 O O   . GLY A 1 347 ? -11.744 7.654   15.854  1.00 98.42 347 A 1 
ATOM 2752 N N   . LEU A 1 348 ? -10.225 6.452   14.706  1.00 98.71 348 A 1 
ATOM 2753 C CA  . LEU A 1 348 ? -9.127  6.602   15.656  1.00 98.71 348 A 1 
ATOM 2754 C C   . LEU A 1 348 ? -7.809  6.876   14.925  1.00 98.77 348 A 1 
ATOM 2755 O O   . LEU A 1 348 ? -7.524  6.267   13.890  1.00 98.50 348 A 1 
ATOM 2756 C CB  . LEU A 1 348 ? -8.959  5.360   16.552  1.00 98.39 348 A 1 
ATOM 2757 C CG  . LEU A 1 348 ? -10.119 5.052   17.524  1.00 95.31 348 A 1 
ATOM 2758 C CD1 . LEU A 1 348 ? -11.186 4.157   16.896  1.00 90.04 348 A 1 
ATOM 2759 C CD2 . LEU A 1 348 ? -9.585  4.313   18.756  1.00 90.80 348 A 1 
ATOM 2760 N N   . THR A 1 349 ? -6.978  7.715   15.520  1.00 98.32 349 A 1 
ATOM 2761 C CA  . THR A 1 349 ? -5.620  8.009   15.043  1.00 98.24 349 A 1 
ATOM 2762 C C   . THR A 1 349 ? -4.803  6.727   14.841  1.00 98.04 349 A 1 
ATOM 2763 O O   . THR A 1 349 ? -4.857  5.790   15.642  1.00 97.38 349 A 1 
ATOM 2764 C CB  . THR A 1 349 ? -4.900  8.941   16.031  1.00 98.26 349 A 1 
ATOM 2765 O OG1 . THR A 1 349 ? -5.690  10.084  16.260  1.00 95.95 349 A 1 
ATOM 2766 C CG2 . THR A 1 349 ? -3.547  9.427   15.527  1.00 96.97 349 A 1 
ATOM 2767 N N   . GLY A 1 350 ? -4.050  6.680   13.738  1.00 98.38 350 A 1 
ATOM 2768 C CA  . GLY A 1 350 ? -3.119  5.584   13.451  1.00 98.06 350 A 1 
ATOM 2769 C C   . GLY A 1 350 ? -3.766  4.261   13.042  1.00 98.05 350 A 1 
ATOM 2770 O O   . GLY A 1 350 ? -3.095  3.227   13.029  1.00 96.88 350 A 1 
ATOM 2771 N N   . ARG A 1 351 ? -5.051  4.245   12.702  1.00 98.12 351 A 1 
ATOM 2772 C CA  . ARG A 1 351 ? -5.766  3.027   12.277  1.00 98.27 351 A 1 
ATOM 2773 C C   . ARG A 1 351 ? -5.738  2.762   10.770  1.00 98.20 351 A 1 
ATOM 2774 O O   . ARG A 1 351 ? -6.386  1.819   10.300  1.00 97.01 351 A 1 
ATOM 2775 C CB  . ARG A 1 351 ? -7.196  3.040   12.836  1.00 98.00 351 A 1 
ATOM 2776 C CG  . ARG A 1 351 ? -7.251  2.924   14.377  1.00 95.74 351 A 1 
ATOM 2777 C CD  . ARG A 1 351 ? -6.627  1.618   14.925  1.00 93.89 351 A 1 
ATOM 2778 N NE  . ARG A 1 351 ? -7.267  0.418   14.342  1.00 89.45 351 A 1 
ATOM 2779 C CZ  . ARG A 1 351 ? -8.437  -0.100  14.683  1.00 88.72 351 A 1 
ATOM 2780 N NH1 . ARG A 1 351 ? -9.145  0.386   15.652  1.00 80.49 351 A 1 
ATOM 2781 N NH2 . ARG A 1 351 ? -8.906  -1.133  14.033  1.00 83.19 351 A 1 
ATOM 2782 N N   . LYS A 1 352 ? -4.965  3.563   10.024  1.00 97.53 352 A 1 
ATOM 2783 C CA  . LYS A 1 352 ? -4.769  3.421   8.571   1.00 97.46 352 A 1 
ATOM 2784 C C   . LYS A 1 352 ? -3.297  3.238   8.178   1.00 97.79 352 A 1 
ATOM 2785 O O   . LYS A 1 352 ? -2.914  3.564   7.063   1.00 96.73 352 A 1 
ATOM 2786 C CB  . LYS A 1 352 ? -5.470  4.585   7.849   1.00 97.19 352 A 1 
ATOM 2787 C CG  . LYS A 1 352 ? -7.008  4.473   7.897   1.00 97.20 352 A 1 
ATOM 2788 C CD  . LYS A 1 352 ? -7.513  3.288   7.044   1.00 96.03 352 A 1 
ATOM 2789 C CE  . LYS A 1 352 ? -9.029  3.110   7.140   1.00 96.56 352 A 1 
ATOM 2790 N NZ  . LYS A 1 352 ? -9.439  2.449   8.389   1.00 95.17 352 A 1 
ATOM 2791 N N   . ILE A 1 353 ? -2.505  2.614   9.047   1.00 97.49 353 A 1 
ATOM 2792 C CA  . ILE A 1 353 ? -1.051  2.429   8.896   1.00 97.26 353 A 1 
ATOM 2793 C C   . ILE A 1 353 ? -0.622  1.823   7.547   1.00 97.32 353 A 1 
ATOM 2794 O O   . ILE A 1 353 ? 0.421   2.187   7.013   1.00 96.48 353 A 1 
ATOM 2795 C CB  . ILE A 1 353 ? -0.510  1.576   10.069  1.00 96.60 353 A 1 
ATOM 2796 C CG1 . ILE A 1 353 ? -1.152  0.169   10.150  1.00 91.87 353 A 1 
ATOM 2797 C CG2 . ILE A 1 353 ? -0.684  2.354   11.392  1.00 91.80 353 A 1 
ATOM 2798 C CD1 . ILE A 1 353 ? -0.537  -0.756  11.214  1.00 86.06 353 A 1 
ATOM 2799 N N   . ILE A 1 354 ? -1.421  0.906   6.974   1.00 97.21 354 A 1 
ATOM 2800 C CA  . ILE A 1 354 ? -1.108  0.290   5.673   1.00 96.83 354 A 1 
ATOM 2801 C C   . ILE A 1 354 ? -1.339  1.279   4.520   1.00 97.21 354 A 1 
ATOM 2802 O O   . ILE A 1 354 ? -0.536  1.339   3.587   1.00 96.26 354 A 1 
ATOM 2803 C CB  . ILE A 1 354 ? -1.916  -1.021  5.510   1.00 95.86 354 A 1 
ATOM 2804 C CG1 . ILE A 1 354 ? -1.535  -2.082  6.574   1.00 92.08 354 A 1 
ATOM 2805 C CG2 . ILE A 1 354 ? -1.767  -1.619  4.103   1.00 92.29 354 A 1 
ATOM 2806 C CD1 . ILE A 1 354 ? -0.064  -2.534  6.557   1.00 84.79 354 A 1 
ATOM 2807 N N   . VAL A 1 355 ? -2.404  2.086   4.607   1.00 96.95 355 A 1 
ATOM 2808 C CA  . VAL A 1 355 ? -2.692  3.179   3.661   1.00 96.69 355 A 1 
ATOM 2809 C C   . VAL A 1 355 ? -1.644  4.291   3.784   1.00 97.13 355 A 1 
ATOM 2810 O O   . VAL A 1 355 ? -1.217  4.853   2.780   1.00 96.33 355 A 1 
ATOM 2811 C CB  . VAL A 1 355 ? -4.107  3.744   3.912   1.00 96.35 355 A 1 
ATOM 2812 C CG1 . VAL A 1 355 ? -4.463  4.906   2.987   1.00 94.85 355 A 1 
ATOM 2813 C CG2 . VAL A 1 355 ? -5.183  2.659   3.744   1.00 95.76 355 A 1 
ATOM 2814 N N   . ASP A 1 356 ? -1.186  4.559   5.008   1.00 97.48 356 A 1 
ATOM 2815 C CA  . ASP A 1 356 ? -0.165  5.577   5.294   1.00 97.55 356 A 1 
ATOM 2816 C C   . ASP A 1 356 ? 1.208   5.250   4.717   1.00 97.58 356 A 1 
ATOM 2817 O O   . ASP A 1 356 ? 2.032   6.153   4.531   1.00 96.50 356 A 1 
ATOM 2818 C CB  . ASP A 1 356 ? -0.034  5.753   6.816   1.00 97.75 356 A 1 
ATOM 2819 C CG  . ASP A 1 356 ? -1.294  6.356   7.417   1.00 97.70 356 A 1 
ATOM 2820 O OD1 . ASP A 1 356 ? -1.949  7.112   6.677   1.00 95.98 356 A 1 
ATOM 2821 O OD2 . ASP A 1 356 ? -1.640  6.064   8.579   1.00 96.50 356 A 1 
ATOM 2822 N N   . THR A 1 357 ? 1.462   3.971   4.439   1.00 96.90 357 A 1 
ATOM 2823 C CA  . THR A 1 357 ? 2.777   3.471   4.029   1.00 96.77 357 A 1 
ATOM 2824 C C   . THR A 1 357 ? 2.781   2.957   2.598   1.00 97.07 357 A 1 
ATOM 2825 O O   . THR A 1 357 ? 2.933   3.750   1.665   1.00 96.24 357 A 1 
ATOM 2826 C CB  . THR A 1 357 ? 3.325   2.446   5.032   1.00 96.54 357 A 1 
ATOM 2827 O OG1 . THR A 1 357 ? 2.414   1.386   5.249   1.00 95.68 357 A 1 
ATOM 2828 C CG2 . THR A 1 357 ? 3.622   3.079   6.390   1.00 95.53 357 A 1 
ATOM 2829 N N   . TYR A 1 358 ? 2.642   1.658   2.405   1.00 97.52 358 A 1 
ATOM 2830 C CA  . TYR A 1 358 ? 2.961   0.980   1.142   1.00 97.36 358 A 1 
ATOM 2831 C C   . TYR A 1 358 ? 1.851   0.040   0.656   1.00 97.36 358 A 1 
ATOM 2832 O O   . TYR A 1 358 ? 2.104   -0.842  -0.176  1.00 93.87 358 A 1 
ATOM 2833 C CB  . TYR A 1 358 ? 4.318   0.264   1.286   1.00 97.12 358 A 1 
ATOM 2834 C CG  . TYR A 1 358 ? 5.428   1.137   1.855   1.00 97.85 358 A 1 
ATOM 2835 C CD1 . TYR A 1 358 ? 5.851   2.285   1.157   1.00 97.29 358 A 1 
ATOM 2836 C CD2 . TYR A 1 358 ? 5.993   0.839   3.115   1.00 97.12 358 A 1 
ATOM 2837 C CE1 . TYR A 1 358 ? 6.810   3.144   1.721   1.00 97.55 358 A 1 
ATOM 2838 C CE2 . TYR A 1 358 ? 6.954   1.696   3.681   1.00 97.33 358 A 1 
ATOM 2839 C CZ  . TYR A 1 358 ? 7.354   2.858   2.987   1.00 98.05 358 A 1 
ATOM 2840 O OH  . TYR A 1 358 ? 8.251   3.713   3.546   1.00 97.73 358 A 1 
ATOM 2841 N N   . GLY A 1 359 ? 0.626   0.181   1.166   1.00 96.87 359 A 1 
ATOM 2842 C CA  . GLY A 1 359 ? -0.549  -0.551  0.682   1.00 96.14 359 A 1 
ATOM 2843 C C   . GLY A 1 359 ? -0.435  -2.076  0.759   1.00 97.17 359 A 1 
ATOM 2844 O O   . GLY A 1 359 ? -1.006  -2.775  -0.074  1.00 95.83 359 A 1 
ATOM 2845 N N   . GLY A 1 360 ? 0.341   -2.592  1.712   1.00 96.41 360 A 1 
ATOM 2846 C CA  . GLY A 1 360 ? 0.613   -4.028  1.867   1.00 95.97 360 A 1 
ATOM 2847 C C   . GLY A 1 360 ? 1.761   -4.571  0.999   1.00 96.52 360 A 1 
ATOM 2848 O O   . GLY A 1 360 ? 2.144   -5.725  1.177   1.00 94.65 360 A 1 
ATOM 2849 N N   . LYS A 1 361 ? 2.340   -3.762  0.104   1.00 95.12 361 A 1 
ATOM 2850 C CA  . LYS A 1 361 ? 3.500   -4.167  -0.712  1.00 94.73 361 A 1 
ATOM 2851 C C   . LYS A 1 361 ? 4.812   -4.129  0.087   1.00 94.44 361 A 1 
ATOM 2852 O O   . LYS A 1 361 ? 5.676   -4.976  -0.110  1.00 89.79 361 A 1 
ATOM 2853 C CB  . LYS A 1 361 ? 3.566   -3.280  -1.964  1.00 94.14 361 A 1 
ATOM 2854 C CG  . LYS A 1 361 ? 4.488   -3.809  -3.073  1.00 92.42 361 A 1 
ATOM 2855 C CD  . LYS A 1 361 ? 3.897   -4.959  -3.888  1.00 91.27 361 A 1 
ATOM 2856 C CE  . LYS A 1 361 ? 4.842   -5.246  -5.068  1.00 89.79 361 A 1 
ATOM 2857 N NZ  . LYS A 1 361 ? 4.204   -6.013  -6.164  1.00 83.66 361 A 1 
ATOM 2858 N N   . GLY A 1 362 ? 4.954   -3.174  1.001   1.00 95.07 362 A 1 
ATOM 2859 C CA  . GLY A 1 362 ? 6.051   -3.096  1.964   1.00 94.63 362 A 1 
ATOM 2860 C C   . GLY A 1 362 ? 5.609   -3.500  3.375   1.00 95.42 362 A 1 
ATOM 2861 O O   . GLY A 1 362 ? 4.430   -3.417  3.718   1.00 92.15 362 A 1 
ATOM 2862 N N   . ALA A 1 363 ? 6.569   -3.917  4.209   1.00 95.11 363 A 1 
ATOM 2863 C CA  . ALA A 1 363 ? 6.308   -4.267  5.601   1.00 95.05 363 A 1 
ATOM 2864 C C   . ALA A 1 363 ? 6.000   -3.030  6.467   1.00 95.16 363 A 1 
ATOM 2865 O O   . ALA A 1 363 ? 6.388   -1.906  6.146   1.00 93.00 363 A 1 
ATOM 2866 C CB  . ALA A 1 363 ? 7.500   -5.066  6.139   1.00 94.38 363 A 1 
ATOM 2867 N N   . HIS A 1 364 ? 5.334   -3.265  7.617   1.00 93.83 364 A 1 
ATOM 2868 C CA  . HIS A 1 364 ? 5.010   -2.235  8.605   1.00 93.33 364 A 1 
ATOM 2869 C C   . HIS A 1 364 ? 5.394   -2.693  10.018  1.00 93.08 364 A 1 
ATOM 2870 O O   . HIS A 1 364 ? 5.164   -3.845  10.379  1.00 86.85 364 A 1 
ATOM 2871 C CB  . HIS A 1 364 ? 3.517   -1.882  8.511   1.00 90.41 364 A 1 
ATOM 2872 C CG  . HIS A 1 364 ? 3.185   -0.640  9.290   1.00 87.95 364 A 1 
ATOM 2873 N ND1 . HIS A 1 364 ? 2.851   -0.567  10.619  1.00 75.32 364 A 1 
ATOM 2874 C CD2 . HIS A 1 364 ? 3.263   0.641   8.831   1.00 76.81 364 A 1 
ATOM 2875 C CE1 . HIS A 1 364 ? 2.748   0.726   10.954  1.00 76.22 364 A 1 
ATOM 2876 N NE2 . HIS A 1 364 ? 2.987   1.492   9.894   1.00 76.27 364 A 1 
ATOM 2877 N N   . GLY A 1 365 ? 5.970   -1.782  10.818  1.00 91.23 365 A 1 
ATOM 2878 C CA  . GLY A 1 365 ? 6.493   -2.112  12.156  1.00 90.20 365 A 1 
ATOM 2879 C C   . GLY A 1 365 ? 5.483   -2.048  13.312  1.00 91.98 365 A 1 
ATOM 2880 O O   . GLY A 1 365 ? 5.785   -2.531  14.396  1.00 87.52 365 A 1 
ATOM 2881 N N   . GLY A 1 366 ? 4.314   -1.474  13.098  1.00 88.38 366 A 1 
ATOM 2882 C CA  . GLY A 1 366 ? 3.234   -1.334  14.093  1.00 87.72 366 A 1 
ATOM 2883 C C   . GLY A 1 366 ? 3.047   0.085   14.644  1.00 91.41 366 A 1 
ATOM 2884 O O   . GLY A 1 366 ? 1.939   0.426   15.048  1.00 88.14 366 A 1 
ATOM 2885 N N   . GLY A 1 367 ? 4.084   0.931   14.624  1.00 93.50 367 A 1 
ATOM 2886 C CA  . GLY A 1 367 ? 4.004   2.324   15.067  1.00 94.95 367 A 1 
ATOM 2887 C C   . GLY A 1 367 ? 3.244   3.224   14.085  1.00 96.38 367 A 1 
ATOM 2888 O O   . GLY A 1 367 ? 3.617   3.326   12.922  1.00 95.16 367 A 1 
ATOM 2889 N N   . ALA A 1 368 ? 2.197   3.898   14.564  1.00 96.80 368 A 1 
ATOM 2890 C CA  . ALA A 1 368 ? 1.471   4.913   13.806  1.00 97.40 368 A 1 
ATOM 2891 C C   . ALA A 1 368 ? 2.271   6.227   13.697  1.00 97.85 368 A 1 
ATOM 2892 O O   . ALA A 1 368 ? 3.209   6.454   14.465  1.00 97.27 368 A 1 
ATOM 2893 C CB  . ALA A 1 368 ? 0.117   5.133   14.468  1.00 96.78 368 A 1 
ATOM 2894 N N   . PHE A 1 369 ? 1.880   7.109   12.758  1.00 97.67 369 A 1 
ATOM 2895 C CA  . PHE A 1 369 ? 2.581   8.367   12.494  1.00 97.66 369 A 1 
ATOM 2896 C C   . PHE A 1 369 ? 1.864   9.576   13.094  1.00 98.03 369 A 1 
ATOM 2897 O O   . PHE A 1 369 ? 2.491   10.355  13.813  1.00 97.03 369 A 1 
ATOM 2898 C CB  . PHE A 1 369 ? 2.786   8.536   10.980  1.00 97.19 369 A 1 
ATOM 2899 C CG  . PHE A 1 369 ? 3.415   7.361   10.250  1.00 97.68 369 A 1 
ATOM 2900 C CD1 . PHE A 1 369 ? 4.407   6.569   10.858  1.00 96.77 369 A 1 
ATOM 2901 C CD2 . PHE A 1 369 ? 3.003   7.068   8.937   1.00 96.42 369 A 1 
ATOM 2902 C CE1 . PHE A 1 369 ? 4.976   5.486   10.163  1.00 96.68 369 A 1 
ATOM 2903 C CE2 . PHE A 1 369 ? 3.577   5.994   8.244   1.00 96.16 369 A 1 
ATOM 2904 C CZ  . PHE A 1 369 ? 4.563   5.198   8.853   1.00 97.10 369 A 1 
ATOM 2905 N N   . SER A 1 370 ? 0.571   9.725   12.830  1.00 97.74 370 A 1 
ATOM 2906 C CA  . SER A 1 370 ? -0.205  10.926  13.133  1.00 97.90 370 A 1 
ATOM 2907 C C   . SER A 1 370 ? -0.182  11.292  14.619  1.00 97.80 370 A 1 
ATOM 2908 O O   . SER A 1 370 ? -0.125  10.420  15.485  1.00 97.54 370 A 1 
ATOM 2909 C CB  . SER A 1 370 ? -1.639  10.772  12.629  1.00 97.76 370 A 1 
ATOM 2910 O OG  . SER A 1 370 ? -1.627  10.414  11.258  1.00 93.72 370 A 1 
ATOM 2911 N N   . GLY A 1 371 ? -0.166  12.599  14.904  1.00 98.45 371 A 1 
ATOM 2912 C CA  . GLY A 1 371 ? -0.135  13.140  16.263  1.00 98.42 371 A 1 
ATOM 2913 C C   . GLY A 1 371 ? 1.220   13.071  16.980  1.00 98.48 371 A 1 
ATOM 2914 O O   . GLY A 1 371 ? 1.321   13.529  18.116  1.00 97.78 371 A 1 
ATOM 2915 N N   . LYS A 1 372 ? 2.272   12.518  16.361  1.00 98.73 372 A 1 
ATOM 2916 C CA  . LYS A 1 372 ? 3.588   12.314  16.986  1.00 98.69 372 A 1 
ATOM 2917 C C   . LYS A 1 372 ? 4.631   13.296  16.464  1.00 98.70 372 A 1 
ATOM 2918 O O   . LYS A 1 372 ? 4.889   13.360  15.263  1.00 98.50 372 A 1 
ATOM 2919 C CB  . LYS A 1 372 ? 4.065   10.871  16.795  1.00 98.55 372 A 1 
ATOM 2920 C CG  . LYS A 1 372 ? 3.128   9.840   17.431  1.00 98.08 372 A 1 
ATOM 2921 C CD  . LYS A 1 372 ? 3.659   8.423   17.198  1.00 97.62 372 A 1 
ATOM 2922 C CE  . LYS A 1 372 ? 2.670   7.381   17.734  1.00 96.37 372 A 1 
ATOM 2923 N NZ  . LYS A 1 372 ? 3.104   6.016   17.394  1.00 95.34 372 A 1 
ATOM 2924 N N   . ASP A 1 373 ? 5.305   14.013  17.370  1.00 98.56 373 A 1 
ATOM 2925 C CA  . ASP A 1 373 ? 6.432   14.881  17.003  1.00 98.45 373 A 1 
ATOM 2926 C C   . ASP A 1 373 ? 7.672   14.072  16.557  1.00 98.41 373 A 1 
ATOM 2927 O O   . ASP A 1 373 ? 7.768   12.872  16.839  1.00 97.90 373 A 1 
ATOM 2928 C CB  . ASP A 1 373 ? 6.758   15.850  18.152  1.00 98.21 373 A 1 
ATOM 2929 C CG  . ASP A 1 373 ? 7.725   15.269  19.179  1.00 98.04 373 A 1 
ATOM 2930 O OD1 . ASP A 1 373 ? 8.960   15.358  18.981  1.00 97.05 373 A 1 
ATOM 2931 O OD2 . ASP A 1 373 ? 7.271   14.709  20.197  1.00 97.07 373 A 1 
ATOM 2932 N N   . PRO A 1 374 ? 8.666   14.715  15.891  1.00 98.26 374 A 1 
ATOM 2933 C CA  . PRO A 1 374 ? 9.793   14.000  15.291  1.00 97.97 374 A 1 
ATOM 2934 C C   . PRO A 1 374 ? 10.699  13.230  16.257  1.00 97.58 374 A 1 
ATOM 2935 O O   . PRO A 1 374 ? 11.467  12.378  15.807  1.00 96.02 374 A 1 
ATOM 2936 C CB  . PRO A 1 374 ? 10.614  15.062  14.561  1.00 97.57 374 A 1 
ATOM 2937 C CG  . PRO A 1 374 ? 9.657   16.215  14.365  1.00 97.04 374 A 1 
ATOM 2938 C CD  . PRO A 1 374 ? 8.724   16.125  15.542  1.00 98.19 374 A 1 
ATOM 2939 N N   . SER A 1 375 ? 10.654  13.487  17.569  1.00 97.81 375 A 1 
ATOM 2940 C CA  . SER A 1 375 ? 11.406  12.678  18.540  1.00 97.34 375 A 1 
ATOM 2941 C C   . SER A 1 375 ? 10.863  11.253  18.690  1.00 97.30 375 A 1 
ATOM 2942 O O   . SER A 1 375 ? 11.569  10.378  19.201  1.00 96.38 375 A 1 
ATOM 2943 C CB  . SER A 1 375 ? 11.502  13.371  19.902  1.00 96.91 375 A 1 
ATOM 2944 O OG  . SER A 1 375 ? 10.301  13.340  20.645  1.00 95.97 375 A 1 
ATOM 2945 N N   . LYS A 1 376 ? 9.641   10.997  18.204  1.00 97.40 376 A 1 
ATOM 2946 C CA  . LYS A 1 376 ? 9.055   9.663   18.125  1.00 97.69 376 A 1 
ATOM 2947 C C   . LYS A 1 376 ? 9.562   8.989   16.858  1.00 98.05 376 A 1 
ATOM 2948 O O   . LYS A 1 376 ? 9.147   9.309   15.748  1.00 97.95 376 A 1 
ATOM 2949 C CB  . LYS A 1 376 ? 7.519   9.717   18.180  1.00 97.57 376 A 1 
ATOM 2950 C CG  . LYS A 1 376 ? 6.939   9.977   19.583  1.00 96.87 376 A 1 
ATOM 2951 C CD  . LYS A 1 376 ? 7.266   11.350  20.162  1.00 95.95 376 A 1 
ATOM 2952 C CE  . LYS A 1 376 ? 6.549   11.601  21.481  1.00 94.65 376 A 1 
ATOM 2953 N NZ  . LYS A 1 376 ? 6.873   12.942  22.013  1.00 92.96 376 A 1 
ATOM 2954 N N   . VAL A 1 377 ? 10.472  8.028   17.039  1.00 98.10 377 A 1 
ATOM 2955 C CA  . VAL A 1 377 ? 11.121  7.308   15.940  1.00 98.26 377 A 1 
ATOM 2956 C C   . VAL A 1 377 ? 10.141  6.550   15.052  1.00 98.44 377 A 1 
ATOM 2957 O O   . VAL A 1 377 ? 10.432  6.403   13.870  1.00 98.22 377 A 1 
ATOM 2958 C CB  . VAL A 1 377 ? 12.237  6.365   16.432  1.00 98.03 377 A 1 
ATOM 2959 C CG1 . VAL A 1 377 ? 13.429  7.175   16.954  1.00 97.38 377 A 1 
ATOM 2960 C CG2 . VAL A 1 377 ? 11.763  5.393   17.520  1.00 97.06 377 A 1 
ATOM 2961 N N   . ASP A 1 378 ? 8.964   6.178   15.550  1.00 98.37 378 A 1 
ATOM 2962 C CA  . ASP A 1 378 ? 7.878   5.587   14.751  1.00 98.44 378 A 1 
ATOM 2963 C C   . ASP A 1 378 ? 7.632   6.363   13.454  1.00 98.56 378 A 1 
ATOM 2964 O O   . ASP A 1 378 ? 7.501   5.776   12.384  1.00 98.21 378 A 1 
ATOM 2965 C CB  . ASP A 1 378 ? 6.565   5.610   15.543  1.00 98.18 378 A 1 
ATOM 2966 C CG  . ASP A 1 378 ? 6.523   4.664   16.735  1.00 97.59 378 A 1 
ATOM 2967 O OD1 . ASP A 1 378 ? 7.333   3.713   16.767  1.00 95.95 378 A 1 
ATOM 2968 O OD2 . ASP A 1 378 ? 5.649   4.918   17.593  1.00 95.53 378 A 1 
ATOM 2969 N N   . ARG A 1 379 ? 7.613   7.695   13.551  1.00 98.37 379 A 1 
ATOM 2970 C CA  . ARG A 1 379 ? 7.425   8.594   12.412  1.00 98.47 379 A 1 
ATOM 2971 C C   . ARG A 1 379 ? 8.755   8.963   11.766  1.00 98.52 379 A 1 
ATOM 2972 O O   . ARG A 1 379 ? 8.944   8.736   10.571  1.00 98.29 379 A 1 
ATOM 2973 C CB  . ARG A 1 379 ? 6.615   9.813   12.890  1.00 98.28 379 A 1 
ATOM 2974 C CG  . ARG A 1 379 ? 6.575   10.952  11.869  1.00 97.80 379 A 1 
ATOM 2975 C CD  . ARG A 1 379 ? 5.638   12.071  12.338  1.00 97.72 379 A 1 
ATOM 2976 N NE  . ARG A 1 379 ? 4.270   11.866  11.860  1.00 97.56 379 A 1 
ATOM 2977 C CZ  . ARG A 1 379 ? 3.213   12.609  12.099  1.00 97.91 379 A 1 
ATOM 2978 N NH1 . ARG A 1 379 ? 3.189   13.543  12.993  1.00 95.45 379 A 1 
ATOM 2979 N NH2 . ARG A 1 379 ? 2.136   12.453  11.397  1.00 95.25 379 A 1 
ATOM 2980 N N   . SER A 1 380 ? 9.686   9.531   12.525  1.00 98.54 380 A 1 
ATOM 2981 C CA  . SER A 1 380 ? 10.904  10.113  11.952  1.00 98.56 380 A 1 
ATOM 2982 C C   . SER A 1 380 ? 11.820  9.074   11.310  1.00 98.70 380 A 1 
ATOM 2983 O O   . SER A 1 380 ? 12.342  9.304   10.219  1.00 98.63 380 A 1 
ATOM 2984 C CB  . SER A 1 380 ? 11.653  10.930  13.008  1.00 98.31 380 A 1 
ATOM 2985 O OG  . SER A 1 380 ? 11.999  10.140  14.126  1.00 97.67 380 A 1 
ATOM 2986 N N   . ALA A 1 381 ? 11.991  7.904   11.925  1.00 98.54 381 A 1 
ATOM 2987 C CA  . ALA A 1 381 ? 12.811  6.839   11.360  1.00 98.62 381 A 1 
ATOM 2988 C C   . ALA A 1 381 ? 12.113  6.117   10.200  1.00 98.72 381 A 1 
ATOM 2989 O O   . ALA A 1 381 ? 12.801  5.696   9.271   1.00 98.68 381 A 1 
ATOM 2990 C CB  . ALA A 1 381 ? 13.261  5.884   12.465  1.00 98.51 381 A 1 
ATOM 2991 N N   . ALA A 1 382 ? 10.770  6.046   10.175  1.00 98.62 382 A 1 
ATOM 2992 C CA  . ALA A 1 382 ? 10.035  5.568   9.001   1.00 98.67 382 A 1 
ATOM 2993 C C   . ALA A 1 382 ? 10.228  6.500   7.794   1.00 98.78 382 A 1 
ATOM 2994 O O   . ALA A 1 382 ? 10.528  6.033   6.696   1.00 98.73 382 A 1 
ATOM 2995 C CB  . ALA A 1 382 ? 8.557   5.405   9.359   1.00 98.53 382 A 1 
ATOM 2996 N N   . TYR A 1 383 ? 10.157  7.818   8.004   1.00 98.72 383 A 1 
ATOM 2997 C CA  . TYR A 1 383 ? 10.455  8.801   6.959   1.00 98.82 383 A 1 
ATOM 2998 C C   . TYR A 1 383 ? 11.912  8.710   6.488   1.00 98.86 383 A 1 
ATOM 2999 O O   . TYR A 1 383 ? 12.185  8.707   5.287   1.00 98.80 383 A 1 
ATOM 3000 C CB  . TYR A 1 383 ? 10.142  10.213  7.465   1.00 98.79 383 A 1 
ATOM 3001 C CG  . TYR A 1 383 ? 8.686   10.560  7.729   1.00 98.75 383 A 1 
ATOM 3002 C CD1 . TYR A 1 383 ? 7.626   9.673   7.450   1.00 98.57 383 A 1 
ATOM 3003 C CD2 . TYR A 1 383 ? 8.399   11.838  8.246   1.00 98.52 383 A 1 
ATOM 3004 C CE1 . TYR A 1 383 ? 6.293   10.054  7.687   1.00 98.50 383 A 1 
ATOM 3005 C CE2 . TYR A 1 383 ? 7.072   12.226  8.482   1.00 98.39 383 A 1 
ATOM 3006 C CZ  . TYR A 1 383 ? 6.014   11.336  8.203   1.00 98.58 383 A 1 
ATOM 3007 O OH  . TYR A 1 383 ? 4.736   11.726  8.426   1.00 98.35 383 A 1 
ATOM 3008 N N   . ALA A 1 384 ? 12.861  8.552   7.409   1.00 98.81 384 A 1 
ATOM 3009 C CA  . ALA A 1 384 ? 14.263  8.374   7.054   1.00 98.84 384 A 1 
ATOM 3010 C C   . ALA A 1 384 ? 14.513  7.070   6.279   1.00 98.88 384 A 1 
ATOM 3011 O O   . ALA A 1 384 ? 15.268  7.073   5.308   1.00 98.84 384 A 1 
ATOM 3012 C CB  . ALA A 1 384 ? 15.095  8.441   8.331   1.00 98.77 384 A 1 
ATOM 3013 N N   . ALA A 1 385 ? 13.859  5.969   6.653   1.00 98.75 385 A 1 
ATOM 3014 C CA  . ALA A 1 385 ? 13.945  4.703   5.933   1.00 98.78 385 A 1 
ATOM 3015 C C   . ALA A 1 385 ? 13.335  4.803   4.524   1.00 98.83 385 A 1 
ATOM 3016 O O   . ALA A 1 385 ? 13.931  4.308   3.565   1.00 98.79 385 A 1 
ATOM 3017 C CB  . ALA A 1 385 ? 13.290  3.615   6.788   1.00 98.69 385 A 1 
ATOM 3018 N N   . ARG A 1 386 ? 12.200  5.512   4.364   1.00 98.77 386 A 1 
ATOM 3019 C CA  . ARG A 1 386 ? 11.626  5.846   3.049   1.00 98.86 386 A 1 
ATOM 3020 C C   . ARG A 1 386 ? 12.595  6.666   2.209   1.00 98.90 386 A 1 
ATOM 3021 O O   . ARG A 1 386 ? 12.829  6.318   1.053   1.00 98.86 386 A 1 
ATOM 3022 C CB  . ARG A 1 386 ? 10.289  6.578   3.232   1.00 98.81 386 A 1 
ATOM 3023 C CG  . ARG A 1 386 ? 9.729   7.207   1.937   1.00 98.63 386 A 1 
ATOM 3024 C CD  . ARG A 1 386 ? 9.481   6.196   0.808   1.00 98.56 386 A 1 
ATOM 3025 N NE  . ARG A 1 386 ? 8.946   6.884   -0.377  1.00 98.56 386 A 1 
ATOM 3026 C CZ  . ARG A 1 386 ? 8.654   6.371   -1.553  1.00 98.67 386 A 1 
ATOM 3027 N NH1 . ARG A 1 386 ? 8.802   5.111   -1.831  1.00 97.55 386 A 1 
ATOM 3028 N NH2 . ARG A 1 386 ? 8.194   7.147   -2.483  1.00 97.98 386 A 1 
ATOM 3029 N N   . HIS A 1 387 ? 13.201  7.705   2.779   1.00 98.83 387 A 1 
ATOM 3030 C CA  . HIS A 1 387 ? 14.192  8.538   2.098   1.00 98.92 387 A 1 
ATOM 3031 C C   . HIS A 1 387 ? 15.360  7.690   1.575   1.00 98.93 387 A 1 
ATOM 3032 O O   . HIS A 1 387 ? 15.741  7.818   0.412   1.00 98.89 387 A 1 
ATOM 3033 C CB  . HIS A 1 387 ? 14.671  9.638   3.057   1.00 98.89 387 A 1 
ATOM 3034 C CG  . HIS A 1 387 ? 15.691  10.573  2.464   1.00 98.86 387 A 1 
ATOM 3035 N ND1 . HIS A 1 387 ? 16.989  10.748  2.918   1.00 94.84 387 A 1 
ATOM 3036 C CD2 . HIS A 1 387 ? 15.495  11.412  1.405   1.00 95.95 387 A 1 
ATOM 3037 C CE1 . HIS A 1 387 ? 17.552  11.686  2.148   1.00 96.36 387 A 1 
ATOM 3038 N NE2 . HIS A 1 387 ? 16.681  12.109  1.215   1.00 97.00 387 A 1 
ATOM 3039 N N   . ILE A 1 388 ? 15.879  6.765   2.388   1.00 98.91 388 A 1 
ATOM 3040 C CA  . ILE A 1 388 ? 16.938  5.831   1.982   1.00 98.92 388 A 1 
ATOM 3041 C C   . ILE A 1 388 ? 16.462  4.923   0.840   1.00 98.94 388 A 1 
ATOM 3042 O O   . ILE A 1 388 ? 17.102  4.893   -0.208  1.00 98.89 388 A 1 
ATOM 3043 C CB  . ILE A 1 388 ? 17.438  5.016   3.195   1.00 98.88 388 A 1 
ATOM 3044 C CG1 . ILE A 1 388 ? 18.167  5.941   4.196   1.00 98.66 388 A 1 
ATOM 3045 C CG2 . ILE A 1 388 ? 18.382  3.886   2.745   1.00 98.69 388 A 1 
ATOM 3046 C CD1 . ILE A 1 388 ? 18.386  5.308   5.575   1.00 98.07 388 A 1 
ATOM 3047 N N   . ALA A 1 389 ? 15.342  4.219   1.017   1.00 98.88 389 A 1 
ATOM 3048 C CA  . ALA A 1 389 ? 14.827  3.279   0.020   1.00 98.89 389 A 1 
ATOM 3049 C C   . ALA A 1 389 ? 14.592  3.958   -1.339  1.00 98.90 389 A 1 
ATOM 3050 O O   . ALA A 1 389 ? 15.064  3.476   -2.369  1.00 98.86 389 A 1 
ATOM 3051 C CB  . ALA A 1 389 ? 13.541  2.644   0.564   1.00 98.85 389 A 1 
ATOM 3052 N N   . LYS A 1 390 ? 13.936  5.120   -1.334  1.00 98.88 390 A 1 
ATOM 3053 C CA  . LYS A 1 390 ? 13.656  5.908   -2.543  1.00 98.94 390 A 1 
ATOM 3054 C C   . LYS A 1 390 ? 14.935  6.333   -3.263  1.00 98.95 390 A 1 
ATOM 3055 O O   . LYS A 1 390 ? 15.040  6.172   -4.475  1.00 98.90 390 A 1 
ATOM 3056 C CB  . LYS A 1 390 ? 12.778  7.109   -2.161  1.00 98.90 390 A 1 
ATOM 3057 C CG  . LYS A 1 390 ? 12.334  7.908   -3.391  1.00 98.72 390 A 1 
ATOM 3058 C CD  . LYS A 1 390 ? 11.336  9.005   -3.012  1.00 98.49 390 A 1 
ATOM 3059 C CE  . LYS A 1 390 ? 10.887  9.759   -4.271  1.00 98.02 390 A 1 
ATOM 3060 N NZ  . LYS A 1 390 ? 9.863   10.777  -3.964  1.00 97.48 390 A 1 
ATOM 3061 N N   . ASN A 1 391 ? 15.929  6.833   -2.523  1.00 98.89 391 A 1 
ATOM 3062 C CA  . ASN A 1 391 ? 17.199  7.244   -3.119  1.00 98.91 391 A 1 
ATOM 3063 C C   . ASN A 1 391 ? 18.016  6.052   -3.643  1.00 98.92 391 A 1 
ATOM 3064 O O   . ASN A 1 391 ? 18.683  6.202   -4.661  1.00 98.76 391 A 1 
ATOM 3065 C CB  . ASN A 1 391 ? 17.995  8.100   -2.119  1.00 98.89 391 A 1 
ATOM 3066 C CG  . ASN A 1 391 ? 17.550  9.552   -2.097  1.00 98.87 391 A 1 
ATOM 3067 O OD1 . ASN A 1 391 ? 18.116  10.399  -2.776  1.00 96.11 391 A 1 
ATOM 3068 N ND2 . ASN A 1 391 ? 16.543  9.895   -1.339  1.00 96.37 391 A 1 
ATOM 3069 N N   . LEU A 1 392 ? 17.946  4.872   -3.013  1.00 98.89 392 A 1 
ATOM 3070 C CA  . LEU A 1 392 ? 18.589  3.647   -3.510  1.00 98.87 392 A 1 
ATOM 3071 C C   . LEU A 1 392 ? 18.011  3.211   -4.861  1.00 98.87 392 A 1 
ATOM 3072 O O   . LEU A 1 392 ? 18.773  2.953   -5.795  1.00 98.76 392 A 1 
ATOM 3073 C CB  . LEU A 1 392 ? 18.438  2.509   -2.480  1.00 98.85 392 A 1 
ATOM 3074 C CG  . LEU A 1 392 ? 19.343  2.629   -1.242  1.00 98.64 392 A 1 
ATOM 3075 C CD1 . LEU A 1 392 ? 18.919  1.595   -0.196  1.00 98.22 392 A 1 
ATOM 3076 C CD2 . LEU A 1 392 ? 20.814  2.379   -1.580  1.00 98.18 392 A 1 
ATOM 3077 N N   . VAL A 1 393 ? 16.679  3.179   -4.978  1.00 98.86 393 A 1 
ATOM 3078 C CA  . VAL A 1 393 ? 16.019  2.822   -6.246  1.00 98.86 393 A 1 
ATOM 3079 C C   . VAL A 1 393 ? 16.298  3.880   -7.315  1.00 98.85 393 A 1 
ATOM 3080 O O   . VAL A 1 393 ? 16.720  3.544   -8.418  1.00 98.73 393 A 1 
ATOM 3081 C CB  . VAL A 1 393 ? 14.510  2.582   -6.047  1.00 98.82 393 A 1 
ATOM 3082 C CG1 . VAL A 1 393 ? 13.795  2.285   -7.371  1.00 98.23 393 A 1 
ATOM 3083 C CG2 . VAL A 1 393 ? 14.277  1.377   -5.129  1.00 97.94 393 A 1 
ATOM 3084 N N   . ALA A 1 394 ? 16.180  5.159   -6.975  1.00 98.80 394 A 1 
ATOM 3085 C CA  . ALA A 1 394 ? 16.462  6.255   -7.904  1.00 98.82 394 A 1 
ATOM 3086 C C   . ALA A 1 394 ? 17.931  6.316   -8.364  1.00 98.81 394 A 1 
ATOM 3087 O O   . ALA A 1 394 ? 18.224  6.748   -9.481  1.00 98.69 394 A 1 
ATOM 3088 C CB  . ALA A 1 394 ? 16.064  7.563   -7.224  1.00 98.83 394 A 1 
ATOM 3089 N N   . ALA A 1 395 ? 18.873  5.885   -7.522  1.00 98.80 395 A 1 
ATOM 3090 C CA  . ALA A 1 395 ? 20.282  5.769   -7.891  1.00 98.78 395 A 1 
ATOM 3091 C C   . ALA A 1 395 ? 20.555  4.586   -8.832  1.00 98.75 395 A 1 
ATOM 3092 O O   . ALA A 1 395 ? 21.600  4.577   -9.482  1.00 98.44 395 A 1 
ATOM 3093 C CB  . ALA A 1 395 ? 21.121  5.687   -6.617  1.00 98.73 395 A 1 
ATOM 3094 N N   . GLY A 1 396 ? 19.636  3.625   -8.923  1.00 98.63 396 A 1 
ATOM 3095 C CA  . GLY A 1 396 ? 19.770  2.408   -9.720  1.00 98.50 396 A 1 
ATOM 3096 C C   . GLY A 1 396 ? 20.415  1.236   -8.977  1.00 98.54 396 A 1 
ATOM 3097 O O   . GLY A 1 396 ? 20.840  0.290   -9.622  1.00 97.62 396 A 1 
ATOM 3098 N N   . VAL A 1 397 ? 20.502  1.279   -7.642  1.00 98.71 397 A 1 
ATOM 3099 C CA  . VAL A 1 397 ? 21.071  0.172   -6.840  1.00 98.70 397 A 1 
ATOM 3100 C C   . VAL A 1 397 ? 20.214  -1.089  -6.956  1.00 98.58 397 A 1 
ATOM 3101 O O   . VAL A 1 397 ? 20.750  -2.192  -7.033  1.00 98.08 397 A 1 
ATOM 3102 C CB  . VAL A 1 397 ? 21.229  0.581   -5.361  1.00 98.67 397 A 1 
ATOM 3103 C CG1 . VAL A 1 397 ? 21.728  -0.566  -4.470  1.00 98.15 397 A 1 
ATOM 3104 C CG2 . VAL A 1 397 ? 22.226  1.737   -5.213  1.00 98.05 397 A 1 
ATOM 3105 N N   . ALA A 1 398 ? 18.896  -0.945  -6.975  1.00 98.54 398 A 1 
ATOM 3106 C CA  . ALA A 1 398 ? 17.937  -2.019  -7.202  1.00 98.48 398 A 1 
ATOM 3107 C C   . ALA A 1 398 ? 16.620  -1.454  -7.748  1.00 98.45 398 A 1 
ATOM 3108 O O   . ALA A 1 398 ? 16.324  -0.278  -7.565  1.00 98.00 398 A 1 
ATOM 3109 C CB  . ALA A 1 398 ? 17.706  -2.768  -5.884  1.00 98.27 398 A 1 
ATOM 3110 N N   . ASP A 1 399 ? 15.791  -2.297  -8.368  1.00 98.17 399 A 1 
ATOM 3111 C CA  . ASP A 1 399 ? 14.462  -1.896  -8.865  1.00 98.00 399 A 1 
ATOM 3112 C C   . ASP A 1 399 ? 13.397  -1.846  -7.764  1.00 98.12 399 A 1 
ATOM 3113 O O   . ASP A 1 399 ? 12.339  -1.241  -7.938  1.00 97.50 399 A 1 
ATOM 3114 C CB  . ASP A 1 399 ? 14.003  -2.883  -9.936  1.00 97.33 399 A 1 
ATOM 3115 C CG  . ASP A 1 399 ? 14.827  -2.876  -11.221 1.00 96.13 399 A 1 
ATOM 3116 O OD1 . ASP A 1 399 ? 15.574  -1.904  -11.459 1.00 93.74 399 A 1 
ATOM 3117 O OD2 . ASP A 1 399 ? 14.643  -3.858  -11.976 1.00 92.87 399 A 1 
ATOM 3118 N N   . GLU A 1 400 ? 13.662  -2.512  -6.646  1.00 97.82 400 A 1 
ATOM 3119 C CA  . GLU A 1 400 ? 12.776  -2.602  -5.490  1.00 97.92 400 A 1 
ATOM 3120 C C   . GLU A 1 400 ? 13.624  -2.781  -4.234  1.00 98.25 400 A 1 
ATOM 3121 O O   . GLU A 1 400 ? 14.567  -3.572  -4.236  1.00 97.78 400 A 1 
ATOM 3122 C CB  . GLU A 1 400 ? 11.810  -3.776  -5.705  1.00 96.95 400 A 1 
ATOM 3123 C CG  . GLU A 1 400 ? 10.811  -3.965  -4.562  1.00 95.29 400 A 1 
ATOM 3124 C CD  . GLU A 1 400 ? 9.772   -5.063  -4.859  1.00 95.16 400 A 1 
ATOM 3125 O OE1 . GLU A 1 400 ? 8.788   -5.141  -4.088  1.00 89.75 400 A 1 
ATOM 3126 O OE2 . GLU A 1 400 ? 9.922   -5.808  -5.859  1.00 91.26 400 A 1 
ATOM 3127 N N   . VAL A 1 401 ? 13.315  -2.037  -3.178  1.00 98.23 401 A 1 
ATOM 3128 C CA  . VAL A 1 401 ? 14.064  -2.070  -1.916  1.00 98.50 401 A 1 
ATOM 3129 C C   . VAL A 1 401 ? 13.130  -1.930  -0.724  1.00 98.68 401 A 1 
ATOM 3130 O O   . VAL A 1 401 ? 12.321  -1.006  -0.662  1.00 98.34 401 A 1 
ATOM 3131 C CB  . VAL A 1 401 ? 15.149  -0.967  -1.870  1.00 97.61 401 A 1 
ATOM 3132 C CG1 . VAL A 1 401 ? 15.894  -0.932  -0.532  1.00 90.07 401 A 1 
ATOM 3133 C CG2 . VAL A 1 401 ? 16.222  -1.162  -2.947  1.00 90.28 401 A 1 
ATOM 3134 N N   . LEU A 1 402 ? 13.329  -2.786  0.268   1.00 98.34 402 A 1 
ATOM 3135 C CA  . LEU A 1 402 ? 12.851  -2.614  1.635   1.00 98.42 402 A 1 
ATOM 3136 C C   . LEU A 1 402 ? 14.037  -2.286  2.546   1.00 98.56 402 A 1 
ATOM 3137 O O   . LEU A 1 402 ? 15.039  -2.998  2.546   1.00 98.44 402 A 1 
ATOM 3138 C CB  . LEU A 1 402 ? 12.141  -3.897  2.090   1.00 98.26 402 A 1 
ATOM 3139 C CG  . LEU A 1 402 ? 11.473  -3.809  3.477   1.00 97.85 402 A 1 
ATOM 3140 C CD1 . LEU A 1 402 ? 10.175  -3.003  3.416   1.00 96.83 402 A 1 
ATOM 3141 C CD2 . LEU A 1 402 ? 11.136  -5.215  3.977   1.00 96.78 402 A 1 
ATOM 3142 N N   . VAL A 1 403 ? 13.900  -1.242  3.352   1.00 98.49 403 A 1 
ATOM 3143 C CA  . VAL A 1 403 ? 14.836  -0.879  4.420   1.00 98.59 403 A 1 
ATOM 3144 C C   . VAL A 1 403 ? 14.115  -1.035  5.749   1.00 98.54 403 A 1 
ATOM 3145 O O   . VAL A 1 403 ? 13.048  -0.462  5.933   1.00 98.32 403 A 1 
ATOM 3146 C CB  . VAL A 1 403 ? 15.363  0.559   4.240   1.00 98.58 403 A 1 
ATOM 3147 C CG1 . VAL A 1 403 ? 16.346  0.946   5.356   1.00 98.17 403 A 1 
ATOM 3148 C CG2 . VAL A 1 403 ? 16.084  0.727   2.897   1.00 98.04 403 A 1 
ATOM 3149 N N   . GLN A 1 404 ? 14.686  -1.774  6.688   1.00 98.57 404 A 1 
ATOM 3150 C CA  . GLN A 1 404 ? 14.213  -1.852  8.069   1.00 98.62 404 A 1 
ATOM 3151 C C   . GLN A 1 404 ? 15.234  -1.205  8.998   1.00 98.67 404 A 1 
ATOM 3152 O O   . GLN A 1 404 ? 16.432  -1.459  8.885   1.00 98.43 404 A 1 
ATOM 3153 C CB  . GLN A 1 404 ? 13.937  -3.311  8.460   1.00 98.31 404 A 1 
ATOM 3154 C CG  . GLN A 1 404 ? 13.384  -3.463  9.887   1.00 97.13 404 A 1 
ATOM 3155 C CD  . GLN A 1 404 ? 13.362  -4.919  10.350  1.00 96.72 404 A 1 
ATOM 3156 O OE1 . GLN A 1 404 ? 14.340  -5.645  10.268  1.00 90.45 404 A 1 
ATOM 3157 N NE2 . GLN A 1 404 ? 12.269  -5.406  10.874  1.00 88.92 404 A 1 
ATOM 3158 N N   . VAL A 1 405 ? 14.750  -0.431  9.960   1.00 98.55 405 A 1 
ATOM 3159 C CA  . VAL A 1 405 ? 15.555  0.111   11.058  1.00 98.54 405 A 1 
ATOM 3160 C C   . VAL A 1 405 ? 14.845  -0.203  12.369  1.00 98.57 405 A 1 
ATOM 3161 O O   . VAL A 1 405 ? 13.620  -0.117  12.439  1.00 98.21 405 A 1 
ATOM 3162 C CB  . VAL A 1 405 ? 15.798  1.623   10.889  1.00 98.09 405 A 1 
ATOM 3163 C CG1 . VAL A 1 405 ? 16.812  2.134   11.917  1.00 91.37 405 A 1 
ATOM 3164 C CG2 . VAL A 1 405 ? 16.367  1.950   9.501   1.00 91.17 405 A 1 
ATOM 3165 N N   . SER A 1 406 ? 15.591  -0.559  13.406  1.00 98.53 406 A 1 
ATOM 3166 C CA  . SER A 1 406 ? 15.009  -0.779  14.731  1.00 98.48 406 A 1 
ATOM 3167 C C   . SER A 1 406 ? 15.757  -0.032  15.825  1.00 98.60 406 A 1 
ATOM 3168 O O   . SER A 1 406 ? 16.960  0.198   15.731  1.00 98.29 406 A 1 
ATOM 3169 C CB  . SER A 1 406 ? 14.870  -2.269  15.046  1.00 97.84 406 A 1 
ATOM 3170 O OG  . SER A 1 406 ? 16.130  -2.864  15.263  1.00 90.03 406 A 1 
ATOM 3171 N N   . TYR A 1 407 ? 15.028  0.340   16.881  1.00 98.36 407 A 1 
ATOM 3172 C CA  . TYR A 1 407 ? 15.562  1.066   18.026  1.00 98.36 407 A 1 
ATOM 3173 C C   . TYR A 1 407 ? 15.168  0.377   19.325  1.00 98.27 407 A 1 
ATOM 3174 O O   . TYR A 1 407 ? 14.072  -0.172  19.444  1.00 97.47 407 A 1 
ATOM 3175 C CB  . TYR A 1 407 ? 15.080  2.526   18.031  1.00 98.34 407 A 1 
ATOM 3176 C CG  . TYR A 1 407 ? 15.559  3.336   16.844  1.00 98.54 407 A 1 
ATOM 3177 C CD1 . TYR A 1 407 ? 16.697  4.164   16.950  1.00 98.28 407 A 1 
ATOM 3178 C CD2 . TYR A 1 407 ? 14.869  3.248   15.623  1.00 98.35 407 A 1 
ATOM 3179 C CE1 . TYR A 1 407 ? 17.147  4.898   15.836  1.00 98.32 407 A 1 
ATOM 3180 C CE2 . TYR A 1 407 ? 15.318  3.971   14.504  1.00 98.33 407 A 1 
ATOM 3181 C CZ  . TYR A 1 407 ? 16.456  4.793   14.607  1.00 98.54 407 A 1 
ATOM 3182 O OH  . TYR A 1 407 ? 16.886  5.471   13.515  1.00 98.35 407 A 1 
ATOM 3183 N N   . ALA A 1 408 ? 16.060  0.450   20.317  1.00 97.93 408 A 1 
ATOM 3184 C CA  . ALA A 1 408 ? 15.726  0.190   21.708  1.00 97.63 408 A 1 
ATOM 3185 C C   . ALA A 1 408 ? 15.409  1.519   22.413  1.00 97.38 408 A 1 
ATOM 3186 O O   . ALA A 1 408 ? 16.032  2.542   22.121  1.00 96.71 408 A 1 
ATOM 3187 C CB  . ALA A 1 408 ? 16.889  -0.551  22.371  1.00 97.47 408 A 1 
ATOM 3188 N N   . ILE A 1 409 ? 14.465  1.501   23.351  1.00 96.76 409 A 1 
ATOM 3189 C CA  . ILE A 1 409 ? 14.104  2.687   24.135  1.00 96.29 409 A 1 
ATOM 3190 C C   . ILE A 1 409 ? 15.333  3.288   24.837  1.00 96.14 409 A 1 
ATOM 3191 O O   . ILE A 1 409 ? 16.149  2.582   25.426  1.00 94.98 409 A 1 
ATOM 3192 C CB  . ILE A 1 409 ? 12.950  2.369   25.111  1.00 95.59 409 A 1 
ATOM 3193 C CG1 . ILE A 1 409 ? 12.424  3.666   25.759  1.00 93.74 409 A 1 
ATOM 3194 C CG2 . ILE A 1 409 ? 13.352  1.326   26.175  1.00 92.56 409 A 1 
ATOM 3195 C CD1 . ILE A 1 409 ? 11.116  3.491   26.543  1.00 89.51 409 A 1 
ATOM 3196 N N   . GLY A 1 410 ? 15.485  4.613   24.764  1.00 96.30 410 A 1 
ATOM 3197 C CA  . GLY A 1 410 ? 16.582  5.340   25.408  1.00 96.00 410 A 1 
ATOM 3198 C C   . GLY A 1 410 ? 17.953  5.211   24.733  1.00 96.61 410 A 1 
ATOM 3199 O O   . GLY A 1 410 ? 18.921  5.788   25.232  1.00 95.70 410 A 1 
ATOM 3200 N N   . VAL A 1 411 ? 18.066  4.487   23.607  1.00 97.02 411 A 1 
ATOM 3201 C CA  . VAL A 1 411 ? 19.309  4.311   22.837  1.00 97.29 411 A 1 
ATOM 3202 C C   . VAL A 1 411 ? 19.248  5.134   21.546  1.00 97.51 411 A 1 
ATOM 3203 O O   . VAL A 1 411 ? 18.278  5.056   20.800  1.00 97.16 411 A 1 
ATOM 3204 C CB  . VAL A 1 411 ? 19.593  2.824   22.549  1.00 97.11 411 A 1 
ATOM 3205 C CG1 . VAL A 1 411 ? 20.944  2.644   21.848  1.00 96.30 411 A 1 
ATOM 3206 C CG2 . VAL A 1 411 ? 19.628  1.997   23.843  1.00 96.04 411 A 1 
ATOM 3207 N N   . ALA A 1 412 ? 20.303  5.924   21.282  1.00 97.34 412 A 1 
ATOM 3208 C CA  . ALA A 1 412 ? 20.340  6.799   20.103  1.00 97.64 412 A 1 
ATOM 3209 C C   . ALA A 1 412 ? 20.672  6.054   18.799  1.00 97.93 412 A 1 
ATOM 3210 O O   . ALA A 1 412 ? 20.084  6.326   17.754  1.00 97.53 412 A 1 
ATOM 3211 C CB  . ALA A 1 412 ? 21.353  7.916   20.360  1.00 97.08 412 A 1 
ATOM 3212 N N   . LYS A 1 413 ? 21.628  5.115   18.843  1.00 97.97 413 A 1 
ATOM 3213 C CA  . LYS A 1 413 ? 22.003  4.335   17.656  1.00 98.04 413 A 1 
ATOM 3214 C C   . LYS A 1 413 ? 20.973  3.234   17.399  1.00 98.31 413 A 1 
ATOM 3215 O O   . LYS A 1 413 ? 20.571  2.576   18.360  1.00 97.88 413 A 1 
ATOM 3216 C CB  . LYS A 1 413 ? 23.411  3.748   17.797  1.00 97.37 413 A 1 
ATOM 3217 C CG  . LYS A 1 413 ? 24.486  4.843   17.746  1.00 90.40 413 A 1 
ATOM 3218 C CD  . LYS A 1 413 ? 25.890  4.223   17.749  1.00 84.22 413 A 1 
ATOM 3219 C CE  . LYS A 1 413 ? 26.941  5.334   17.667  1.00 76.87 413 A 1 
ATOM 3220 N NZ  . LYS A 1 413 ? 28.320  4.785   17.605  1.00 65.79 413 A 1 
ATOM 3221 N N   . PRO A 1 414 ? 20.589  2.995   16.141  1.00 98.30 414 A 1 
ATOM 3222 C CA  . PRO A 1 414 ? 19.697  1.888   15.825  1.00 98.41 414 A 1 
ATOM 3223 C C   . PRO A 1 414 ? 20.352  0.545   16.160  1.00 98.49 414 A 1 
ATOM 3224 O O   . PRO A 1 414 ? 21.576  0.397   16.105  1.00 98.00 414 A 1 
ATOM 3225 C CB  . PRO A 1 414 ? 19.383  2.024   14.331  1.00 98.01 414 A 1 
ATOM 3226 C CG  . PRO A 1 414 ? 20.627  2.717   13.775  1.00 96.56 414 A 1 
ATOM 3227 C CD  . PRO A 1 414 ? 21.035  3.648   14.914  1.00 98.08 414 A 1 
ATOM 3228 N N   . MET A 1 415 ? 19.526  -0.446  16.492  1.00 98.23 415 A 1 
ATOM 3229 C CA  . MET A 1 415 ? 19.961  -1.822  16.752  1.00 98.08 415 A 1 
ATOM 3230 C C   . MET A 1 415 ? 20.364  -2.541  15.465  1.00 98.15 415 A 1 
ATOM 3231 O O   . MET A 1 415 ? 21.234  -3.408  15.487  1.00 96.82 415 A 1 
ATOM 3232 C CB  . MET A 1 415 ? 18.830  -2.604  17.440  1.00 97.70 415 A 1 
ATOM 3233 C CG  . MET A 1 415 ? 18.394  -2.023  18.793  1.00 95.88 415 A 1 
ATOM 3234 S SD  . MET A 1 415 ? 19.665  -2.008  20.101  1.00 94.96 415 A 1 
ATOM 3235 C CE  . MET A 1 415 ? 20.357  -0.345  19.891  1.00 87.73 415 A 1 
ATOM 3236 N N   . ASN A 1 416 ? 19.734  -2.191  14.355  1.00 97.98 416 A 1 
ATOM 3237 C CA  . ASN A 1 416 ? 20.075  -2.693  13.032  1.00 97.82 416 A 1 
ATOM 3238 C C   . ASN A 1 416 ? 19.670  -1.701  11.938  1.00 98.27 416 A 1 
ATOM 3239 O O   . ASN A 1 416 ? 18.804  -0.845  12.137  1.00 97.76 416 A 1 
ATOM 3240 C CB  . ASN A 1 416 ? 19.449  -4.091  12.815  1.00 96.29 416 A 1 
ATOM 3241 C CG  . ASN A 1 416 ? 17.935  -4.089  12.630  1.00 95.58 416 A 1 
ATOM 3242 O OD1 . ASN A 1 416 ? 17.379  -3.467  11.744  1.00 88.61 416 A 1 
ATOM 3243 N ND2 . ASN A 1 416 ? 17.197  -4.792  13.452  1.00 89.57 416 A 1 
ATOM 3244 N N   . ILE A 1 417 ? 20.298  -1.892  10.788  1.00 98.20 417 A 1 
ATOM 3245 C CA  . ILE A 1 417 ? 19.795  -1.474  9.485   1.00 98.34 417 A 1 
ATOM 3246 C C   . ILE A 1 417 ? 19.797  -2.736  8.627   1.00 98.41 417 A 1 
ATOM 3247 O O   . ILE A 1 417 ? 20.821  -3.406  8.508   1.00 97.84 417 A 1 
ATOM 3248 C CB  . ILE A 1 417 ? 20.651  -0.348  8.871   1.00 98.00 417 A 1 
ATOM 3249 C CG1 . ILE A 1 417 ? 20.691  0.889   9.805   1.00 96.27 417 A 1 
ATOM 3250 C CG2 . ILE A 1 417 ? 20.088  0.022   7.490   1.00 96.36 417 A 1 
ATOM 3251 C CD1 . ILE A 1 417 ? 21.595  2.026   9.323   1.00 91.34 417 A 1 
ATOM 3252 N N   . PHE A 1 418 ? 18.654  -3.087  8.075   1.00 98.28 418 A 1 
ATOM 3253 C CA  . PHE A 1 418 ? 18.474  -4.245  7.211   1.00 98.23 418 A 1 
ATOM 3254 C C   . PHE A 1 418 ? 17.981  -3.780  5.843   1.00 98.38 418 A 1 
ATOM 3255 O O   . PHE A 1 418 ? 17.170  -2.857  5.753   1.00 98.24 418 A 1 
ATOM 3256 C CB  . PHE A 1 418 ? 17.515  -5.237  7.889   1.00 97.99 418 A 1 
ATOM 3257 C CG  . PHE A 1 418 ? 16.960  -6.313  6.973   1.00 97.66 418 A 1 
ATOM 3258 C CD1 . PHE A 1 418 ? 15.712  -6.131  6.346   1.00 95.67 418 A 1 
ATOM 3259 C CD2 . PHE A 1 418 ? 17.692  -7.491  6.741   1.00 96.40 418 A 1 
ATOM 3260 C CE1 . PHE A 1 418 ? 15.195  -7.128  5.499   1.00 95.10 418 A 1 
ATOM 3261 C CE2 . PHE A 1 418 ? 17.173  -8.488  5.896   1.00 95.14 418 A 1 
ATOM 3262 C CZ  . PHE A 1 418 ? 15.922  -8.309  5.275   1.00 95.84 418 A 1 
ATOM 3263 N N   . VAL A 1 419 ? 18.463  -4.419  4.790   1.00 98.27 419 A 1 
ATOM 3264 C CA  . VAL A 1 419 ? 18.052  -4.167  3.407   1.00 98.41 419 A 1 
ATOM 3265 C C   . VAL A 1 419 ? 17.606  -5.477  2.779   1.00 98.32 419 A 1 
ATOM 3266 O O   . VAL A 1 419 ? 18.221  -6.515  3.013   1.00 97.96 419 A 1 
ATOM 3267 C CB  . VAL A 1 419 ? 19.179  -3.509  2.591   1.00 98.27 419 A 1 
ATOM 3268 C CG1 . VAL A 1 419 ? 18.796  -3.294  1.120   1.00 97.45 419 A 1 
ATOM 3269 C CG2 . VAL A 1 419 ? 19.520  -2.134  3.171   1.00 97.29 419 A 1 
ATOM 3270 N N   . ASN A 1 420 ? 16.549  -5.414  1.988   1.00 98.28 420 A 1 
ATOM 3271 C CA  . ASN A 1 420 ? 16.115  -6.495  1.118   1.00 98.05 420 A 1 
ATOM 3272 C C   . ASN A 1 420 ? 15.808  -5.916  -0.268  1.00 98.04 420 A 1 
ATOM 3273 O O   . ASN A 1 420 ? 14.898  -5.097  -0.407  1.00 97.80 420 A 1 
ATOM 3274 C CB  . ASN A 1 420 ? 14.906  -7.194  1.763   1.00 97.64 420 A 1 
ATOM 3275 C CG  . ASN A 1 420 ? 14.381  -8.373  0.960   1.00 96.83 420 A 1 
ATOM 3276 O OD1 . ASN A 1 420 ? 14.874  -8.739  -0.090  1.00 94.80 420 A 1 
ATOM 3277 N ND2 . ASN A 1 420 ? 13.356  -9.031  1.440   1.00 93.72 420 A 1 
ATOM 3278 N N   . THR A 1 421 ? 16.556  -6.345  -1.274  1.00 97.72 421 A 1 
ATOM 3279 C CA  . THR A 1 421 ? 16.357  -5.951  -2.682  1.00 97.44 421 A 1 
ATOM 3280 C C   . THR A 1 421 ? 15.429  -6.903  -3.438  1.00 95.98 421 A 1 
ATOM 3281 O O   . THR A 1 421 ? 15.255  -6.765  -4.651  1.00 94.51 421 A 1 
ATOM 3282 C CB  . THR A 1 421 ? 17.693  -5.824  -3.428  1.00 97.75 421 A 1 
ATOM 3283 O OG1 . THR A 1 421 ? 18.360  -7.067  -3.458  1.00 96.78 421 A 1 
ATOM 3284 C CG2 . THR A 1 421 ? 18.618  -4.787  -2.796  1.00 96.26 421 A 1 
ATOM 3285 N N   . TYR A 1 422 ? 14.858  -7.899  -2.760  1.00 96.71 422 A 1 
ATOM 3286 C CA  . TYR A 1 422 ? 13.983  -8.923  -3.348  1.00 95.62 422 A 1 
ATOM 3287 C C   . TYR A 1 422 ? 14.612  -9.660  -4.549  1.00 94.96 422 A 1 
ATOM 3288 O O   . TYR A 1 422 ? 13.917  -10.152 -5.438  1.00 91.63 422 A 1 
ATOM 3289 C CB  . TYR A 1 422 ? 12.604  -8.320  -3.653  1.00 95.39 422 A 1 
ATOM 3290 C CG  . TYR A 1 422 ? 11.906  -7.743  -2.432  1.00 96.05 422 A 1 
ATOM 3291 C CD1 . TYR A 1 422 ? 11.182  -8.599  -1.578  1.00 94.68 422 A 1 
ATOM 3292 C CD2 . TYR A 1 422 ? 11.977  -6.369  -2.156  1.00 95.13 422 A 1 
ATOM 3293 C CE1 . TYR A 1 422 ? 10.511  -8.075  -0.460  1.00 94.37 422 A 1 
ATOM 3294 C CE2 . TYR A 1 422 ? 11.307  -5.841  -1.033  1.00 94.68 422 A 1 
ATOM 3295 C CZ  . TYR A 1 422 ? 10.565  -6.695  -0.188  1.00 95.62 422 A 1 
ATOM 3296 O OH  . TYR A 1 422 ? 9.893   -6.191  0.879   1.00 94.99 422 A 1 
ATOM 3297 N N   . GLY A 1 423 ? 15.950  -9.735  -4.585  1.00 95.63 423 A 1 
ATOM 3298 C CA  . GLY A 1 423 ? 16.688  -10.299 -5.724  1.00 94.56 423 A 1 
ATOM 3299 C C   . GLY A 1 423 ? 16.687  -9.420  -6.979  1.00 94.85 423 A 1 
ATOM 3300 O O   . GLY A 1 423 ? 17.077  -9.901  -8.044  1.00 92.70 423 A 1 
ATOM 3301 N N   . ARG A 1 424 ? 16.269  -8.159  -6.869  1.00 96.44 424 A 1 
ATOM 3302 C CA  . ARG A 1 424 ? 16.221  -7.156  -7.948  1.00 96.74 424 A 1 
ATOM 3303 C C   . ARG A 1 424 ? 17.353  -6.124  -7.845  1.00 97.46 424 A 1 
ATOM 3304 O O   . ARG A 1 424 ? 17.205  -4.986  -8.281  1.00 96.77 424 A 1 
ATOM 3305 C CB  . ARG A 1 424 ? 14.832  -6.497  -7.996  1.00 96.28 424 A 1 
ATOM 3306 C CG  . ARG A 1 424 ? 13.697  -7.508  -8.220  1.00 94.58 424 A 1 
ATOM 3307 C CD  . ARG A 1 424 ? 12.332  -6.807  -8.319  1.00 90.84 424 A 1 
ATOM 3308 N NE  . ARG A 1 424 ? 12.242  -5.945  -9.514  1.00 85.50 424 A 1 
ATOM 3309 C CZ  . ARG A 1 424 ? 11.241  -5.132  -9.823  1.00 82.03 424 A 1 
ATOM 3310 N NH1 . ARG A 1 424 ? 10.183  -5.019  -9.074  1.00 75.32 424 A 1 
ATOM 3311 N NH2 . ARG A 1 424 ? 11.293  -4.416  -10.907 1.00 73.96 424 A 1 
ATOM 3312 N N   . SER A 1 425 ? 18.474  -6.521  -7.237  1.00 96.40 425 A 1 
ATOM 3313 C CA  . SER A 1 425 ? 19.683  -5.699  -7.149  1.00 97.14 425 A 1 
ATOM 3314 C C   . SER A 1 425 ? 20.367  -5.586  -8.513  1.00 97.03 425 A 1 
ATOM 3315 O O   . SER A 1 425 ? 20.525  -6.585  -9.217  1.00 96.20 425 A 1 
ATOM 3316 C CB  . SER A 1 425 ? 20.651  -6.288  -6.127  1.00 97.22 425 A 1 
ATOM 3317 O OG  . SER A 1 425 ? 21.762  -5.432  -5.950  1.00 93.66 425 A 1 
ATOM 3318 N N   . ASN A 1 426 ? 20.820  -4.381  -8.842  1.00 98.00 426 A 1 
ATOM 3319 C CA  . ASN A 1 426 ? 21.593  -4.067  -10.043 1.00 97.88 426 A 1 
ATOM 3320 C C   . ASN A 1 426 ? 23.100  -3.940  -9.749  1.00 98.03 426 A 1 
ATOM 3321 O O   . ASN A 1 426 ? 23.891  -3.673  -10.651 1.00 96.43 426 A 1 
ATOM 3322 C CB  . ASN A 1 426 ? 21.017  -2.787  -10.669 1.00 97.43 426 A 1 
ATOM 3323 C CG  . ASN A 1 426 ? 19.575  -2.934  -11.116 1.00 96.81 426 A 1 
ATOM 3324 O OD1 . ASN A 1 426 ? 19.185  -3.944  -11.682 1.00 91.10 426 A 1 
ATOM 3325 N ND2 . ASN A 1 426 ? 18.757  -1.935  -10.895 1.00 91.83 426 A 1 
ATOM 3326 N N   . VAL A 1 427 ? 23.515  -4.132  -8.487  1.00 98.04 427 A 1 
ATOM 3327 C CA  . VAL A 1 427 ? 24.916  -4.087  -8.051  1.00 98.08 427 A 1 
ATOM 3328 C C   . VAL A 1 427 ? 25.388  -5.471  -7.607  1.00 97.99 427 A 1 
ATOM 3329 O O   . VAL A 1 427 ? 24.610  -6.281  -7.099  1.00 97.09 427 A 1 
ATOM 3330 C CB  . VAL A 1 427 ? 25.159  -3.018  -6.967  1.00 97.89 427 A 1 
ATOM 3331 C CG1 . VAL A 1 427 ? 24.844  -1.617  -7.501  1.00 96.76 427 A 1 
ATOM 3332 C CG2 . VAL A 1 427 ? 24.363  -3.241  -5.680  1.00 96.23 427 A 1 
ATOM 3333 N N   . ASN A 1 428 ? 26.672  -5.746  -7.778  1.00 97.62 428 A 1 
ATOM 3334 C CA  . ASN A 1 428 ? 27.276  -7.015  -7.360  1.00 97.42 428 A 1 
ATOM 3335 C C   . ASN A 1 428 ? 27.658  -7.001  -5.867  1.00 97.63 428 A 1 
ATOM 3336 O O   . ASN A 1 428 ? 28.827  -7.177  -5.514  1.00 96.09 428 A 1 
ATOM 3337 C CB  . ASN A 1 428 ? 28.445  -7.355  -8.297  1.00 96.46 428 A 1 
ATOM 3338 C CG  . ASN A 1 428 ? 28.964  -8.763  -8.063  1.00 88.65 428 A 1 
ATOM 3339 O OD1 . ASN A 1 428 ? 28.227  -9.715  -7.867  1.00 80.93 428 A 1 
ATOM 3340 N ND2 . ASN A 1 428 ? 30.259  -8.958  -8.111  1.00 80.74 428 A 1 
ATOM 3341 N N   . LEU A 1 429 ? 26.685  -6.710  -5.011  1.00 97.30 429 A 1 
ATOM 3342 C CA  . LEU A 1 429 ? 26.793  -6.686  -3.557  1.00 97.58 429 A 1 
ATOM 3343 C C   . LEU A 1 429 ? 25.609  -7.445  -2.958  1.00 97.72 429 A 1 
ATOM 3344 O O   . LEU A 1 429 ? 24.504  -7.427  -3.506  1.00 96.91 429 A 1 
ATOM 3345 C CB  . LEU A 1 429 ? 26.816  -5.235  -3.048  1.00 97.61 429 A 1 
ATOM 3346 C CG  . LEU A 1 429 ? 28.027  -4.396  -3.492  1.00 97.02 429 A 1 
ATOM 3347 C CD1 . LEU A 1 429 ? 27.842  -2.952  -3.028  1.00 94.75 429 A 1 
ATOM 3348 C CD2 . LEU A 1 429 ? 29.343  -4.905  -2.902  1.00 95.00 429 A 1 
ATOM 3349 N N   . SER A 1 430 ? 25.839  -8.090  -1.828  1.00 96.77 430 A 1 
ATOM 3350 C CA  . SER A 1 430 ? 24.758  -8.656  -1.024  1.00 96.91 430 A 1 
ATOM 3351 C C   . SER A 1 430 ? 23.945  -7.556  -0.337  1.00 97.35 430 A 1 
ATOM 3352 O O   . SER A 1 430 ? 24.447  -6.463  -0.073  1.00 97.39 430 A 1 
ATOM 3353 C CB  . SER A 1 430 ? 25.320  -9.640  0.006   1.00 96.99 430 A 1 
ATOM 3354 O OG  . SER A 1 430 ? 26.173  -8.993  0.922   1.00 96.17 430 A 1 
ATOM 3355 N N   . ASP A 1 431 ? 22.709  -7.864  0.037   1.00 97.05 431 A 1 
ATOM 3356 C CA  . ASP A 1 431 ? 21.853  -6.933  0.784   1.00 97.76 431 A 1 
ATOM 3357 C C   . ASP A 1 431 ? 22.497  -6.475  2.109   1.00 98.11 431 A 1 
ATOM 3358 O O   . ASP A 1 431 ? 22.342  -5.323  2.515   1.00 97.97 431 A 1 
ATOM 3359 C CB  . ASP A 1 431 ? 20.492  -7.603  1.050   1.00 97.58 431 A 1 
ATOM 3360 C CG  . ASP A 1 431 ? 19.620  -7.781  -0.199  1.00 97.32 431 A 1 
ATOM 3361 O OD1 . ASP A 1 431 ? 19.953  -7.216  -1.265  1.00 94.83 431 A 1 
ATOM 3362 O OD2 . ASP A 1 431 ? 18.581  -8.464  -0.090  1.00 94.68 431 A 1 
ATOM 3363 N N   . GLY A 1 432 ? 23.288  -7.347  2.755   1.00 97.52 432 A 1 
ATOM 3364 C CA  . GLY A 1 432 ? 24.075  -7.001  3.946   1.00 97.65 432 A 1 
ATOM 3365 C C   . GLY A 1 432 ? 25.165  -5.961  3.662   1.00 97.94 432 A 1 
ATOM 3366 O O   . GLY A 1 432 ? 25.285  -4.981  4.393   1.00 97.69 432 A 1 
ATOM 3367 N N   . GLU A 1 433 ? 25.913  -6.110  2.572   1.00 98.32 433 A 1 
ATOM 3368 C CA  . GLU A 1 433 ? 26.933  -5.123  2.167   1.00 98.34 433 A 1 
ATOM 3369 C C   . GLU A 1 433 ? 26.303  -3.782  1.751   1.00 98.50 433 A 1 
ATOM 3370 O O   . GLU A 1 433 ? 26.881  -2.720  2.008   1.00 98.22 433 A 1 
ATOM 3371 C CB  . GLU A 1 433 ? 27.756  -5.687  1.001   1.00 98.23 433 A 1 
ATOM 3372 C CG  . GLU A 1 433 ? 28.701  -6.826  1.420   1.00 96.41 433 A 1 
ATOM 3373 C CD  . GLU A 1 433 ? 29.195  -7.624  0.204   1.00 96.19 433 A 1 
ATOM 3374 O OE1 . GLU A 1 433 ? 30.420  -7.788  0.048   1.00 89.18 433 A 1 
ATOM 3375 O OE2 . GLU A 1 433 ? 28.310  -8.104  -0.547  1.00 90.78 433 A 1 
ATOM 3376 N N   . ILE A 1 434 ? 25.113  -3.815  1.141   1.00 98.31 434 A 1 
ATOM 3377 C CA  . ILE A 1 434 ? 24.332  -2.600  0.859   1.00 98.53 434 A 1 
ATOM 3378 C C   . ILE A 1 434 ? 23.941  -1.921  2.176   1.00 98.57 434 A 1 
ATOM 3379 O O   . ILE A 1 434 ? 24.154  -0.715  2.321   1.00 98.50 434 A 1 
ATOM 3380 C CB  . ILE A 1 434 ? 23.103  -2.916  -0.033  1.00 98.63 434 A 1 
ATOM 3381 C CG1 . ILE A 1 434 ? 23.550  -3.427  -1.422  1.00 98.26 434 A 1 
ATOM 3382 C CG2 . ILE A 1 434 ? 22.214  -1.666  -0.201  1.00 98.33 434 A 1 
ATOM 3383 C CD1 . ILE A 1 434 ? 22.415  -4.009  -2.278  1.00 97.36 434 A 1 
ATOM 3384 N N   . ALA A 1 435 ? 23.439  -2.683  3.154   1.00 98.55 435 A 1 
ATOM 3385 C CA  . ALA A 1 435 ? 23.067  -2.171  4.471   1.00 98.55 435 A 1 
ATOM 3386 C C   . ALA A 1 435 ? 24.256  -1.530  5.212   1.00 98.46 435 A 1 
ATOM 3387 O O   . ALA A 1 435 ? 24.114  -0.438  5.764   1.00 98.21 435 A 1 
ATOM 3388 C CB  . ALA A 1 435 ? 22.440  -3.305  5.287   1.00 98.46 435 A 1 
ATOM 3389 N N   . ASP A 1 436 ? 25.441  -2.138  5.166   1.00 98.62 436 A 1 
ATOM 3390 C CA  . ASP A 1 436 ? 26.656  -1.583  5.775   1.00 98.47 436 A 1 
ATOM 3391 C C   . ASP A 1 436 ? 27.054  -0.238  5.142   1.00 98.41 436 A 1 
ATOM 3392 O O   . ASP A 1 436 ? 27.369  0.727   5.848   1.00 97.76 436 A 1 
ATOM 3393 C CB  . ASP A 1 436 ? 27.811  -2.586  5.640   1.00 98.06 436 A 1 
ATOM 3394 C CG  . ASP A 1 436 ? 27.731  -3.772  6.610   1.00 90.83 436 A 1 
ATOM 3395 O OD1 . ASP A 1 436 ? 27.017  -3.657  7.634   1.00 84.48 436 A 1 
ATOM 3396 O OD2 . ASP A 1 436 ? 28.472  -4.751  6.364   1.00 84.32 436 A 1 
ATOM 3397 N N   . LYS A 1 437 ? 27.003  -0.142  3.812   1.00 98.29 437 A 1 
ATOM 3398 C CA  . LYS A 1 437 ? 27.311  1.099   3.089   1.00 98.22 437 A 1 
ATOM 3399 C C   . LYS A 1 437 ? 26.321  2.218   3.408   1.00 98.27 437 A 1 
ATOM 3400 O O   . LYS A 1 437 ? 26.740  3.351   3.654   1.00 97.60 437 A 1 
ATOM 3401 C CB  . LYS A 1 437 ? 27.342  0.836   1.578   1.00 97.96 437 A 1 
ATOM 3402 C CG  . LYS A 1 437 ? 28.649  0.173   1.124   1.00 96.33 437 A 1 
ATOM 3403 C CD  . LYS A 1 437 ? 28.553  -0.201  -0.359  1.00 94.74 437 A 1 
ATOM 3404 C CE  . LYS A 1 437 ? 29.882  -0.696  -0.937  1.00 91.75 437 A 1 
ATOM 3405 N NZ  . LYS A 1 437 ? 30.767  0.436   -1.297  1.00 86.81 437 A 1 
ATOM 3406 N N   . ILE A 1 438 ? 25.021  1.930   3.445   1.00 98.05 438 A 1 
ATOM 3407 C CA  . ILE A 1 438 ? 24.027  2.954   3.800   1.00 97.68 438 A 1 
ATOM 3408 C C   . ILE A 1 438 ? 24.139  3.368   5.270   1.00 98.02 438 A 1 
ATOM 3409 O O   . ILE A 1 438 ? 23.962  4.541   5.567   1.00 97.46 438 A 1 
ATOM 3410 C CB  . ILE A 1 438 ? 22.580  2.569   3.416   1.00 95.86 438 A 1 
ATOM 3411 C CG1 . ILE A 1 438 ? 22.049  1.381   4.236   1.00 87.91 438 A 1 
ATOM 3412 C CG2 . ILE A 1 438 ? 22.482  2.319   1.901   1.00 84.57 438 A 1 
ATOM 3413 C CD1 . ILE A 1 438 ? 20.555  1.131   4.070   1.00 79.52 438 A 1 
ATOM 3414 N N   . GLY A 1 439 ? 24.503  2.458   6.174   1.00 98.14 439 A 1 
ATOM 3415 C CA  . GLY A 1 439 ? 24.737  2.772   7.585   1.00 97.88 439 A 1 
ATOM 3416 C C   . GLY A 1 439 ? 25.918  3.720   7.815   1.00 97.74 439 A 1 
ATOM 3417 O O   . GLY A 1 439 ? 25.933  4.466   8.794   1.00 96.34 439 A 1 
ATOM 3418 N N   . GLN A 1 440 ? 26.889  3.748   6.902   1.00 98.11 440 A 1 
ATOM 3419 C CA  . GLN A 1 440 ? 27.984  4.726   6.900   1.00 97.82 440 A 1 
ATOM 3420 C C   . GLN A 1 440 ? 27.564  6.075   6.298   1.00 97.95 440 A 1 
ATOM 3421 O O   . GLN A 1 440 ? 28.066  7.112   6.722   1.00 96.93 440 A 1 
ATOM 3422 C CB  . GLN A 1 440 ? 29.174  4.152   6.123   1.00 97.46 440 A 1 
ATOM 3423 C CG  . GLN A 1 440 ? 29.793  2.927   6.812   1.00 95.39 440 A 1 
ATOM 3424 C CD  . GLN A 1 440 ? 30.809  2.207   5.931   1.00 91.95 440 A 1 
ATOM 3425 O OE1 . GLN A 1 440 ? 31.435  2.763   5.040   1.00 85.96 440 A 1 
ATOM 3426 N NE2 . GLN A 1 440 ? 31.023  0.931   6.150   1.00 83.44 440 A 1 
ATOM 3427 N N   . LEU A 1 441 ? 26.659  6.066   5.321   1.00 97.99 441 A 1 
ATOM 3428 C CA  . LEU A 1 441 ? 26.212  7.278   4.626   1.00 98.15 441 A 1 
ATOM 3429 C C   . LEU A 1 441 ? 25.145  8.058   5.411   1.00 98.39 441 A 1 
ATOM 3430 O O   . LEU A 1 441 ? 25.130  9.292   5.387   1.00 97.82 441 A 1 
ATOM 3431 C CB  . LEU A 1 441 ? 25.700  6.871   3.230   1.00 97.69 441 A 1 
ATOM 3432 C CG  . LEU A 1 441 ? 25.237  8.054   2.354   1.00 95.81 441 A 1 
ATOM 3433 C CD1 . LEU A 1 441 ? 26.360  9.057   2.086   1.00 93.66 441 A 1 
ATOM 3434 C CD2 . LEU A 1 441 ? 24.735  7.541   1.009   1.00 94.23 441 A 1 
ATOM 3435 N N   . PHE A 1 442 ? 24.241  7.351   6.076   1.00 98.50 442 A 1 
ATOM 3436 C CA  . PHE A 1 442 ? 23.093  7.932   6.758   1.00 98.55 442 A 1 
ATOM 3437 C C   . PHE A 1 442 ? 23.232  7.797   8.278   1.00 98.52 442 A 1 
ATOM 3438 O O   . PHE A 1 442 ? 23.103  6.705   8.830   1.00 98.06 442 A 1 
ATOM 3439 C CB  . PHE A 1 442 ? 21.803  7.284   6.251   1.00 98.52 442 A 1 
ATOM 3440 C CG  . PHE A 1 442 ? 21.479  7.559   4.794   1.00 98.69 442 A 1 
ATOM 3441 C CD1 . PHE A 1 442 ? 20.755  8.710   4.438   1.00 98.32 442 A 1 
ATOM 3442 C CD2 . PHE A 1 442 ? 21.880  6.653   3.795   1.00 98.40 442 A 1 
ATOM 3443 C CE1 . PHE A 1 442 ? 20.418  8.946   3.094   1.00 98.20 442 A 1 
ATOM 3444 C CE2 . PHE A 1 442 ? 21.549  6.889   2.449   1.00 98.18 442 A 1 
ATOM 3445 C CZ  . PHE A 1 442 ? 20.813  8.034   2.097   1.00 98.48 442 A 1 
ATOM 3446 N N   . ASP A 1 443 ? 23.419  8.928   8.968   1.00 98.62 443 A 1 
ATOM 3447 C CA  . ASP A 1 443 ? 23.273  8.962   10.424  1.00 98.70 443 A 1 
ATOM 3448 C C   . ASP A 1 443 ? 21.791  8.792   10.791  1.00 98.75 443 A 1 
ATOM 3449 O O   . ASP A 1 443 ? 20.950  9.650   10.500  1.00 98.47 443 A 1 
ATOM 3450 C CB  . ASP A 1 443 ? 23.878  10.247  11.002  1.00 98.50 443 A 1 
ATOM 3451 C CG  . ASP A 1 443 ? 23.969  10.229  12.532  1.00 98.26 443 A 1 
ATOM 3452 O OD1 . ASP A 1 443 ? 23.345  9.366   13.196  1.00 97.31 443 A 1 
ATOM 3453 O OD2 . ASP A 1 443 ? 24.713  11.069  13.079  1.00 96.73 443 A 1 
ATOM 3454 N N   . MET A 1 444 ? 21.477  7.657   11.416  1.00 98.67 444 A 1 
ATOM 3455 C CA  . MET A 1 444 ? 20.123  7.264   11.795  1.00 98.67 444 A 1 
ATOM 3456 C C   . MET A 1 444 ? 19.813  7.534   13.274  1.00 98.61 444 A 1 
ATOM 3457 O O   . MET A 1 444 ? 18.810  7.053   13.783  1.00 98.20 444 A 1 
ATOM 3458 C CB  . MET A 1 444 ? 19.865  5.806   11.385  1.00 98.59 444 A 1 
ATOM 3459 C CG  . MET A 1 444 ? 19.859  5.617   9.864   1.00 98.22 444 A 1 
ATOM 3460 S SD  . MET A 1 444 ? 18.593  6.570   8.966   1.00 97.86 444 A 1 
ATOM 3461 C CE  . MET A 1 444 ? 17.108  5.646   9.448   1.00 94.39 444 A 1 
ATOM 3462 N N   . ARG A 1 445 ? 20.632  8.328   13.978  1.00 98.52 445 A 1 
ATOM 3463 C CA  . ARG A 1 445 ? 20.268  8.805   15.321  1.00 98.52 445 A 1 
ATOM 3464 C C   . ARG A 1 445 ? 19.076  9.767   15.239  1.00 98.54 445 A 1 
ATOM 3465 O O   . ARG A 1 445 ? 19.023  10.568  14.305  1.00 98.42 445 A 1 
ATOM 3466 C CB  . ARG A 1 445 ? 21.479  9.472   15.984  1.00 98.42 445 A 1 
ATOM 3467 C CG  . ARG A 1 445 ? 22.603  8.463   16.253  1.00 97.97 445 A 1 
ATOM 3468 C CD  . ARG A 1 445 ? 23.833  9.142   16.868  1.00 97.30 445 A 1 
ATOM 3469 N NE  . ARG A 1 445 ? 24.491  10.056  15.921  1.00 95.90 445 A 1 
ATOM 3470 C CZ  . ARG A 1 445 ? 25.415  10.951  16.228  1.00 96.04 445 A 1 
ATOM 3471 N NH1 . ARG A 1 445 ? 25.868  11.094  17.442  1.00 92.63 445 A 1 
ATOM 3472 N NH2 . ARG A 1 445 ? 25.898  11.721  15.304  1.00 92.76 445 A 1 
ATOM 3473 N N   . PRO A 1 446 ? 18.135  9.753   16.204  1.00 98.30 446 A 1 
ATOM 3474 C CA  . PRO A 1 446 ? 16.906  10.545  16.122  1.00 98.21 446 A 1 
ATOM 3475 C C   . PRO A 1 446 ? 17.155  12.023  15.809  1.00 98.30 446 A 1 
ATOM 3476 O O   . PRO A 1 446 ? 16.569  12.564  14.874  1.00 98.16 446 A 1 
ATOM 3477 C CB  . PRO A 1 446 ? 16.201  10.345  17.468  1.00 97.96 446 A 1 
ATOM 3478 C CG  . PRO A 1 446 ? 16.644  8.943   17.887  1.00 97.60 446 A 1 
ATOM 3479 C CD  . PRO A 1 446 ? 18.077  8.865   17.365  1.00 98.15 446 A 1 
ATOM 3480 N N   . LYS A 1 447 ? 18.098  12.654  16.507  1.00 98.08 447 A 1 
ATOM 3481 C CA  . LYS A 1 447 ? 18.438  14.067  16.281  1.00 98.16 447 A 1 
ATOM 3482 C C   . LYS A 1 447 ? 18.994  14.334  14.879  1.00 98.39 447 A 1 
ATOM 3483 O O   . LYS A 1 447 ? 18.625  15.321  14.251  1.00 98.28 447 A 1 
ATOM 3484 C CB  . LYS A 1 447 ? 19.417  14.523  17.375  1.00 97.93 447 A 1 
ATOM 3485 C CG  . LYS A 1 447 ? 19.770  16.016  17.316  1.00 97.15 447 A 1 
ATOM 3486 C CD  . LYS A 1 447 ? 18.528  16.907  17.416  1.00 95.65 447 A 1 
ATOM 3487 C CE  . LYS A 1 447 ? 18.946  18.370  17.358  1.00 93.30 447 A 1 
ATOM 3488 N NZ  . LYS A 1 447 ? 17.772  19.222  17.079  1.00 87.04 447 A 1 
ATOM 3489 N N   . ALA A 1 448 ? 19.843  13.448  14.363  1.00 98.44 448 A 1 
ATOM 3490 C CA  . ALA A 1 448 ? 20.400  13.578  13.015  1.00 98.62 448 A 1 
ATOM 3491 C C   . ALA A 1 448 ? 19.316  13.446  11.933  1.00 98.72 448 A 1 
ATOM 3492 O O   . ALA A 1 448 ? 19.354  14.153  10.928  1.00 98.61 448 A 1 
ATOM 3493 C CB  . ALA A 1 448 ? 21.500  12.529  12.839  1.00 98.57 448 A 1 
ATOM 3494 N N   . ILE A 1 449 ? 18.318  12.579  12.155  1.00 98.62 449 A 1 
ATOM 3495 C CA  . ILE A 1 449 ? 17.146  12.469  11.278  1.00 98.70 449 A 1 
ATOM 3496 C C   . ILE A 1 449 ? 16.326  13.762  11.311  1.00 98.74 449 A 1 
ATOM 3497 O O   . ILE A 1 449 ? 15.997  14.286  10.249  1.00 98.66 449 A 1 
ATOM 3498 C CB  . ILE A 1 449 ? 16.287  11.242  11.654  1.00 98.66 449 A 1 
ATOM 3499 C CG1 . ILE A 1 449 ? 17.052  9.923   11.396  1.00 98.33 449 A 1 
ATOM 3500 C CG2 . ILE A 1 449 ? 14.960  11.249  10.870  1.00 98.40 449 A 1 
ATOM 3501 C CD1 . ILE A 1 449 ? 16.364  8.693   11.994  1.00 98.06 449 A 1 
ATOM 3502 N N   . GLU A 1 450 ? 16.024  14.292  12.505  1.00 98.56 450 A 1 
ATOM 3503 C CA  . GLU A 1 450 ? 15.271  15.543  12.666  1.00 98.53 450 A 1 
ATOM 3504 C C   . GLU A 1 450 ? 15.897  16.692  11.870  1.00 98.67 450 A 1 
ATOM 3505 O O   . GLU A 1 450 ? 15.184  17.414  11.174  1.00 98.50 450 A 1 
ATOM 3506 C CB  . GLU A 1 450 ? 15.202  15.972  14.144  1.00 97.99 450 A 1 
ATOM 3507 C CG  . GLU A 1 450 ? 14.313  15.103  15.043  1.00 94.95 450 A 1 
ATOM 3508 C CD  . GLU A 1 450 ? 14.194  15.641  16.483  1.00 95.36 450 A 1 
ATOM 3509 O OE1 . GLU A 1 450 ? 13.463  15.033  17.295  1.00 88.43 450 A 1 
ATOM 3510 O OE2 . GLU A 1 450 ? 14.731  16.728  16.800  1.00 90.73 450 A 1 
ATOM 3511 N N   . GLU A 1 451 ? 17.217  16.841  11.953  1.00 98.53 451 A 1 
ATOM 3512 C CA  . GLU A 1 451 ? 17.952  17.907  11.268  1.00 98.57 451 A 1 
ATOM 3513 C C   . GLU A 1 451 ? 18.045  17.676  9.758   1.00 98.71 451 A 1 
ATOM 3514 O O   . GLU A 1 451 ? 17.729  18.580  8.981   1.00 98.47 451 A 1 
ATOM 3515 C CB  . GLU A 1 451 ? 19.347  18.049  11.882  1.00 98.29 451 A 1 
ATOM 3516 C CG  . GLU A 1 451 ? 19.245  18.663  13.284  1.00 96.17 451 A 1 
ATOM 3517 C CD  . GLU A 1 451 ? 20.593  18.822  13.994  1.00 94.42 451 A 1 
ATOM 3518 O OE1 . GLU A 1 451 ? 20.548  19.360  15.131  1.00 86.94 451 A 1 
ATOM 3519 O OE2 . GLU A 1 451 ? 21.631  18.399  13.448  1.00 88.91 451 A 1 
ATOM 3520 N N   . ARG A 1 452 ? 18.422  16.461  9.338   1.00 98.73 452 A 1 
ATOM 3521 C CA  . ARG A 1 452 ? 18.559  16.112  7.916   1.00 98.76 452 A 1 
ATOM 3522 C C   . ARG A 1 452 ? 17.264  16.330  7.143   1.00 98.84 452 A 1 
ATOM 3523 O O   . ARG A 1 452 ? 17.300  16.834  6.022   1.00 98.65 452 A 1 
ATOM 3524 C CB  . ARG A 1 452 ? 19.046  14.658  7.787   1.00 98.47 452 A 1 
ATOM 3525 C CG  . ARG A 1 452 ? 19.218  14.241  6.315   1.00 97.31 452 A 1 
ATOM 3526 C CD  . ARG A 1 452 ? 19.848  12.851  6.174   1.00 96.27 452 A 1 
ATOM 3527 N NE  . ARG A 1 452 ? 18.963  11.759  6.617   1.00 94.16 452 A 1 
ATOM 3528 C CZ  . ARG A 1 452 ? 19.217  10.842  7.530   1.00 95.54 452 A 1 
ATOM 3529 N NH1 . ARG A 1 452 ? 20.305  10.843  8.244   1.00 87.30 452 A 1 
ATOM 3530 N NH2 . ARG A 1 452 ? 18.379  9.873   7.742   1.00 90.10 452 A 1 
ATOM 3531 N N   . LEU A 1 453 ? 16.142  15.953  7.734   1.00 98.74 453 A 1 
ATOM 3532 C CA  . LEU A 1 453 ? 14.820  16.054  7.109   1.00 98.82 453 A 1 
ATOM 3533 C C   . LEU A 1 453 ? 14.035  17.302  7.557   1.00 98.81 453 A 1 
ATOM 3534 O O   . LEU A 1 453 ? 12.874  17.437  7.202   1.00 98.59 453 A 1 
ATOM 3535 C CB  . LEU A 1 453 ? 14.037  14.748  7.341   1.00 98.83 453 A 1 
ATOM 3536 C CG  . LEU A 1 453 ? 14.709  13.460  6.823   1.00 98.58 453 A 1 
ATOM 3537 C CD1 . LEU A 1 453 ? 13.794  12.266  7.104   1.00 98.19 453 A 1 
ATOM 3538 C CD2 . LEU A 1 453 ? 14.983  13.503  5.319   1.00 98.08 453 A 1 
ATOM 3539 N N   . LYS A 1 454 ? 14.638  18.208  8.326   1.00 98.62 454 A 1 
ATOM 3540 C CA  . LYS A 1 454 ? 14.014  19.456  8.813   1.00 98.70 454 A 1 
ATOM 3541 C C   . LYS A 1 454 ? 12.660  19.239  9.515   1.00 98.79 454 A 1 
ATOM 3542 O O   . LYS A 1 454 ? 11.721  20.012  9.320   1.00 98.45 454 A 1 
ATOM 3543 C CB  . LYS A 1 454 ? 13.906  20.482  7.673   1.00 98.55 454 A 1 
ATOM 3544 C CG  . LYS A 1 454 ? 15.218  20.810  6.952   1.00 97.62 454 A 1 
ATOM 3545 C CD  . LYS A 1 454 ? 14.876  21.807  5.835   1.00 95.33 454 A 1 
ATOM 3546 C CE  . LYS A 1 454 ? 16.061  22.146  4.942   1.00 90.71 454 A 1 
ATOM 3547 N NZ  . LYS A 1 454 ? 15.579  22.919  3.769   1.00 80.07 454 A 1 
ATOM 3548 N N   . LEU A 1 455 ? 12.549  18.195  10.320  1.00 98.70 455 A 1 
ATOM 3549 C CA  . LEU A 1 455 ? 11.262  17.730  10.856  1.00 98.74 455 A 1 
ATOM 3550 C C   . LEU A 1 455 ? 10.698  18.607  11.989  1.00 98.67 455 A 1 
ATOM 3551 O O   . LEU A 1 455 ? 9.509   18.525  12.282  1.00 98.34 455 A 1 
ATOM 3552 C CB  . LEU A 1 455 ? 11.379  16.264  11.299  1.00 98.74 455 A 1 
ATOM 3553 C CG  . LEU A 1 455 ? 11.794  15.270  10.201  1.00 98.57 455 A 1 
ATOM 3554 C CD1 . LEU A 1 455 ? 11.833  13.853  10.777  1.00 98.30 455 A 1 
ATOM 3555 C CD2 . LEU A 1 455 ? 10.848  15.270  9.002   1.00 98.21 455 A 1 
ATOM 3556 N N   . ARG A 1 456 ? 11.501  19.465  12.627  1.00 98.76 456 A 1 
ATOM 3557 C CA  . ARG A 1 456 ? 11.056  20.397  13.684  1.00 98.69 456 A 1 
ATOM 3558 C C   . ARG A 1 456 ? 10.332  21.632  13.118  1.00 98.77 456 A 1 
ATOM 3559 O O   . ARG A 1 456 ? 10.658  22.770  13.446  1.00 98.35 456 A 1 
ATOM 3560 C CB  . ARG A 1 456 ? 12.240  20.754  14.596  1.00 98.20 456 A 1 
ATOM 3561 C CG  . ARG A 1 456 ? 12.677  19.602  15.514  1.00 95.50 456 A 1 
ATOM 3562 C CD  . ARG A 1 456 ? 11.664  19.400  16.645  1.00 94.96 456 A 1 
ATOM 3563 N NE  . ARG A 1 456 ? 12.001  18.240  17.484  1.00 93.67 456 A 1 
ATOM 3564 C CZ  . ARG A 1 456 ? 11.266  17.784  18.473  1.00 94.33 456 A 1 
ATOM 3565 N NH1 . ARG A 1 456 ? 10.167  18.379  18.867  1.00 86.09 456 A 1 
ATOM 3566 N NH2 . ARG A 1 456 ? 11.615  16.696  19.086  1.00 87.15 456 A 1 
ATOM 3567 N N   . ASN A 1 457 ? 9.366   21.384  12.243  1.00 98.69 457 A 1 
ATOM 3568 C CA  . ASN A 1 457 ? 8.529   22.388  11.587  1.00 98.74 457 A 1 
ATOM 3569 C C   . ASN A 1 457 ? 7.078   21.885  11.495  1.00 98.83 457 A 1 
ATOM 3570 O O   . ASN A 1 457 ? 6.864   20.670  11.519  1.00 98.64 457 A 1 
ATOM 3571 C CB  . ASN A 1 457 ? 9.105   22.693  10.193  1.00 98.57 457 A 1 
ATOM 3572 C CG  . ASN A 1 457 ? 10.455  23.380  10.252  1.00 98.29 457 A 1 
ATOM 3573 O OD1 . ASN A 1 457 ? 10.578  24.556  10.594  1.00 93.83 457 A 1 
ATOM 3574 N ND2 . ASN A 1 457 ? 11.512  22.672  9.954   1.00 94.76 457 A 1 
ATOM 3575 N N   . PRO A 1 458 ? 6.091   22.784  11.362  1.00 98.87 458 A 1 
ATOM 3576 C CA  . PRO A 1 458 ? 4.677   22.419  11.245  1.00 98.88 458 A 1 
ATOM 3577 C C   . PRO A 1 458 ? 4.348   21.934  9.821   1.00 98.87 458 A 1 
ATOM 3578 O O   . PRO A 1 458 ? 3.867   22.698  8.981   1.00 98.56 458 A 1 
ATOM 3579 C CB  . PRO A 1 458 ? 3.925   23.688  11.665  1.00 98.75 458 A 1 
ATOM 3580 C CG  . PRO A 1 458 ? 4.856   24.814  11.219  1.00 97.97 458 A 1 
ATOM 3581 C CD  . PRO A 1 458 ? 6.231   24.233  11.491  1.00 98.78 458 A 1 
ATOM 3582 N N   . ILE A 1 459 ? 4.646   20.659  9.537   1.00 98.88 459 A 1 
ATOM 3583 C CA  . ILE A 1 459 ? 4.599   20.052  8.193   1.00 98.86 459 A 1 
ATOM 3584 C C   . ILE A 1 459 ? 3.745   18.779  8.125   1.00 98.84 459 A 1 
ATOM 3585 O O   . ILE A 1 459 ? 3.872   18.007  7.171   1.00 98.54 459 A 1 
ATOM 3586 C CB  . ILE A 1 459 ? 6.033   19.785  7.667   1.00 98.80 459 A 1 
ATOM 3587 C CG1 . ILE A 1 459 ? 6.809   18.796  8.563   1.00 98.66 459 A 1 
ATOM 3588 C CG2 . ILE A 1 459 ? 6.792   21.112  7.497   1.00 98.42 459 A 1 
ATOM 3589 C CD1 . ILE A 1 459 ? 8.180   18.380  8.001   1.00 98.07 459 A 1 
ATOM 3590 N N   . TYR A 1 460 ? 2.902   18.522  9.121   1.00 98.85 460 A 1 
ATOM 3591 C CA  . TYR A 1 460 ? 2.302   17.206  9.342   1.00 98.82 460 A 1 
ATOM 3592 C C   . TYR A 1 460 ? 0.851   17.089  8.891   1.00 98.76 460 A 1 
ATOM 3593 O O   . TYR A 1 460 ? 0.488   16.027  8.386   1.00 98.03 460 A 1 
ATOM 3594 C CB  . TYR A 1 460 ? 2.492   16.807  10.807  1.00 98.78 460 A 1 
ATOM 3595 C CG  . TYR A 1 460 ? 3.960   16.691  11.170  1.00 98.83 460 A 1 
ATOM 3596 C CD1 . TYR A 1 460 ? 4.716   15.628  10.644  1.00 98.50 460 A 1 
ATOM 3597 C CD2 . TYR A 1 460 ? 4.587   17.673  11.958  1.00 98.53 460 A 1 
ATOM 3598 C CE1 . TYR A 1 460 ? 6.093   15.546  10.898  1.00 98.48 460 A 1 
ATOM 3599 C CE2 . TYR A 1 460 ? 5.967   17.593  12.215  1.00 98.40 460 A 1 
ATOM 3600 C CZ  . TYR A 1 460 ? 6.721   16.531  11.677  1.00 98.62 460 A 1 
ATOM 3601 O OH  . TYR A 1 460 ? 8.053   16.453  11.894  1.00 98.31 460 A 1 
ATOM 3602 N N   . LEU A 1 461 ? 0.052   18.149  8.967   1.00 98.69 461 A 1 
ATOM 3603 C CA  . LEU A 1 461 ? -1.351  18.126  8.520   1.00 98.62 461 A 1 
ATOM 3604 C C   . LEU A 1 461 ? -1.486  17.624  7.072   1.00 98.51 461 A 1 
ATOM 3605 O O   . LEU A 1 461 ? -2.345  16.793  6.767   1.00 97.81 461 A 1 
ATOM 3606 C CB  . LEU A 1 461 ? -1.954  19.534  8.679   1.00 98.51 461 A 1 
ATOM 3607 C CG  . LEU A 1 461 ? -3.397  19.667  8.153   1.00 98.13 461 A 1 
ATOM 3608 C CD1 . LEU A 1 461 ? -4.373  18.724  8.857   1.00 97.07 461 A 1 
ATOM 3609 C CD2 . LEU A 1 461 ? -3.888  21.102  8.349   1.00 97.31 461 A 1 
ATOM 3610 N N   . GLU A 1 462 ? -0.609  18.083  6.179   1.00 98.59 462 A 1 
ATOM 3611 C CA  . GLU A 1 462 ? -0.599  17.667  4.781   1.00 98.44 462 A 1 
ATOM 3612 C C   . GLU A 1 462 ? -0.275  16.174  4.613   1.00 98.36 462 A 1 
ATOM 3613 O O   . GLU A 1 462 ? -0.635  15.598  3.588   1.00 97.02 462 A 1 
ATOM 3614 C CB  . GLU A 1 462 ? 0.392   18.527  3.979   1.00 98.08 462 A 1 
ATOM 3615 C CG  . GLU A 1 462 ? -0.013  20.007  3.825   1.00 96.88 462 A 1 
ATOM 3616 C CD  . GLU A 1 462 ? 0.396   20.932  4.987   1.00 97.40 462 A 1 
ATOM 3617 O OE1 . GLU A 1 462 ? 0.226   22.172  4.829   1.00 92.09 462 A 1 
ATOM 3618 O OE2 . GLU A 1 462 ? 0.887   20.460  6.027   1.00 93.57 462 A 1 
ATOM 3619 N N   . THR A 1 463 ? 0.377   15.534  5.580   1.00 98.22 463 A 1 
ATOM 3620 C CA  . THR A 1 463 ? 0.699   14.094  5.532   1.00 97.95 463 A 1 
ATOM 3621 C C   . THR A 1 463 ? -0.461  13.199  5.962   1.00 97.82 463 A 1 
ATOM 3622 O O   . THR A 1 463 ? -0.520  12.043  5.546   1.00 96.71 463 A 1 
ATOM 3623 C CB  . THR A 1 463 ? 1.944   13.736  6.361   1.00 97.78 463 A 1 
ATOM 3624 O OG1 . THR A 1 463 ? 1.719   13.794  7.752   1.00 96.46 463 A 1 
ATOM 3625 C CG2 . THR A 1 463 ? 3.151   14.613  6.050   1.00 96.37 463 A 1 
ATOM 3626 N N   . ALA A 1 464 ? -1.385  13.726  6.756   1.00 98.09 464 A 1 
ATOM 3627 C CA  . ALA A 1 464 ? -2.407  12.932  7.435   1.00 98.03 464 A 1 
ATOM 3628 C C   . ALA A 1 464 ? -3.531  12.413  6.517   1.00 97.87 464 A 1 
ATOM 3629 O O   . ALA A 1 464 ? -4.330  11.566  6.931   1.00 95.87 464 A 1 
ATOM 3630 C CB  . ALA A 1 464 ? -2.950  13.780  8.582   1.00 97.66 464 A 1 
ATOM 3631 N N   . SER A 1 465 ? -3.593  12.868  5.266   1.00 97.32 465 A 1 
ATOM 3632 C CA  . SER A 1 465 ? -4.544  12.391  4.260   1.00 96.66 465 A 1 
ATOM 3633 C C   . SER A 1 465 ? -3.830  11.722  3.085   1.00 96.08 465 A 1 
ATOM 3634 O O   . SER A 1 465 ? -2.751  12.148  2.670   1.00 91.36 465 A 1 
ATOM 3635 C CB  . SER A 1 465 ? -5.461  13.533  3.812   1.00 95.42 465 A 1 
ATOM 3636 O OG  . SER A 1 465 ? -4.728  14.602  3.246   1.00 93.51 465 A 1 
ATOM 3637 N N   . TYR A 1 466 ? -4.436  10.666  2.539   1.00 96.94 466 A 1 
ATOM 3638 C CA  . TYR A 1 466 ? -3.969  9.931   1.350   1.00 96.80 466 A 1 
ATOM 3639 C C   . TYR A 1 466 ? -2.556  9.313   1.443   1.00 96.26 466 A 1 
ATOM 3640 O O   . TYR A 1 466 ? -1.955  9.005   0.422   1.00 88.73 466 A 1 
ATOM 3641 C CB  . TYR A 1 466 ? -4.147  10.791  0.089   1.00 95.83 466 A 1 
ATOM 3642 C CG  . TYR A 1 466 ? -5.485  11.498  0.015   1.00 97.01 466 A 1 
ATOM 3643 C CD1 . TYR A 1 466 ? -6.654  10.757  -0.254  1.00 94.31 466 A 1 
ATOM 3644 C CD2 . TYR A 1 466 ? -5.570  12.881  0.269   1.00 95.08 466 A 1 
ATOM 3645 C CE1 . TYR A 1 466 ? -7.904  11.400  -0.267  1.00 94.43 466 A 1 
ATOM 3646 C CE2 . TYR A 1 466 ? -6.818  13.524  0.256   1.00 94.24 466 A 1 
ATOM 3647 C CZ  . TYR A 1 466 ? -7.986  12.785  -0.009  1.00 96.56 466 A 1 
ATOM 3648 O OH  . TYR A 1 466 ? -9.195  13.404  -0.011  1.00 95.40 466 A 1 
ATOM 3649 N N   . GLY A 1 467 ? -2.045  9.094   2.648   1.00 95.91 467 A 1 
ATOM 3650 C CA  . GLY A 1 467 ? -0.729  8.498   2.864   1.00 96.30 467 A 1 
ATOM 3651 C C   . GLY A 1 467 ? 0.421   9.507   2.988   1.00 97.39 467 A 1 
ATOM 3652 O O   . GLY A 1 467 ? 0.360   10.633  2.502   1.00 95.71 467 A 1 
ATOM 3653 N N   . HIS A 1 468 ? 1.487   9.075   3.659   1.00 98.22 468 A 1 
ATOM 3654 C CA  . HIS A 1 468 ? 2.634   9.905   4.034   1.00 98.44 468 A 1 
ATOM 3655 C C   . HIS A 1 468 ? 3.776   9.870   3.006   1.00 98.54 468 A 1 
ATOM 3656 O O   . HIS A 1 468 ? 4.709   10.669  3.091   1.00 97.68 468 A 1 
ATOM 3657 C CB  . HIS A 1 468 ? 3.139   9.428   5.405   1.00 98.29 468 A 1 
ATOM 3658 C CG  . HIS A 1 468 ? 2.195   9.712   6.551   1.00 98.49 468 A 1 
ATOM 3659 N ND1 . HIS A 1 468 ? 2.458   10.553  7.615   1.00 96.43 468 A 1 
ATOM 3660 C CD2 . HIS A 1 468 ? 0.945   9.207   6.745   1.00 96.82 468 A 1 
ATOM 3661 C CE1 . HIS A 1 468 ? 1.379   10.553  8.416   1.00 96.69 468 A 1 
ATOM 3662 N NE2 . HIS A 1 468 ? 0.437   9.744   7.922   1.00 96.92 468 A 1 
ATOM 3663 N N   . MET A 1 469 ? 3.728   8.920   2.076   1.00 98.49 469 A 1 
ATOM 3664 C CA  . MET A 1 469 ? 4.797   8.615   1.126   1.00 98.39 469 A 1 
ATOM 3665 C C   . MET A 1 469 ? 4.355   8.914   -0.313  1.00 98.28 469 A 1 
ATOM 3666 O O   . MET A 1 469 ? 3.164   9.030   -0.602  1.00 96.16 469 A 1 
ATOM 3667 C CB  . MET A 1 469 ? 5.227   7.144   1.274   1.00 98.06 469 A 1 
ATOM 3668 C CG  . MET A 1 469 ? 5.476   6.683   2.722   1.00 97.83 469 A 1 
ATOM 3669 S SD  . MET A 1 469 ? 6.639   7.677   3.690   1.00 97.69 469 A 1 
ATOM 3670 C CE  . MET A 1 469 ? 6.522   6.809   5.275   1.00 94.26 469 A 1 
ATOM 3671 N N   . GLY A 1 470 ? 5.325   9.014   -1.224  1.00 98.55 470 A 1 
ATOM 3672 C CA  . GLY A 1 470 ? 5.060   9.197   -2.655  1.00 98.48 470 A 1 
ATOM 3673 C C   . GLY A 1 470 ? 4.622   10.607  -3.056  1.00 98.45 470 A 1 
ATOM 3674 O O   . GLY A 1 470 ? 4.174   10.816  -4.183  1.00 97.50 470 A 1 
ATOM 3675 N N   . ARG A 1 471 ? 4.737   11.579  -2.157  1.00 98.49 471 A 1 
ATOM 3676 C CA  . ARG A 1 471 ? 4.314   12.964  -2.390  1.00 98.30 471 A 1 
ATOM 3677 C C   . ARG A 1 471 ? 5.474   13.834  -2.873  1.00 98.50 471 A 1 
ATOM 3678 O O   . ARG A 1 471 ? 6.637   13.543  -2.610  1.00 97.60 471 A 1 
ATOM 3679 C CB  . ARG A 1 471 ? 3.635   13.518  -1.135  1.00 97.47 471 A 1 
ATOM 3680 C CG  . ARG A 1 471 ? 2.401   12.658  -0.778  1.00 95.80 471 A 1 
ATOM 3681 C CD  . ARG A 1 471 ? 1.482   13.320  0.240   1.00 94.53 471 A 1 
ATOM 3682 N NE  . ARG A 1 471 ? 0.893   14.567  -0.288  1.00 93.36 471 A 1 
ATOM 3683 C CZ  . ARG A 1 471 ? 0.005   15.305  0.350   1.00 94.76 471 A 1 
ATOM 3684 N NH1 . ARG A 1 471 ? -0.476  14.952  1.502   1.00 87.07 471 A 1 
ATOM 3685 N NH2 . ARG A 1 471 ? -0.415  16.426  -0.160  1.00 89.19 471 A 1 
ATOM 3686 N N   . ASN A 1 472 ? 5.152   14.903  -3.587  1.00 98.40 472 A 1 
ATOM 3687 C CA  . ASN A 1 472 ? 6.163   15.815  -4.115  1.00 98.37 472 A 1 
ATOM 3688 C C   . ASN A 1 472 ? 6.644   16.776  -3.016  1.00 98.61 472 A 1 
ATOM 3689 O O   . ASN A 1 472 ? 5.805   17.426  -2.389  1.00 98.25 472 A 1 
ATOM 3690 C CB  . ASN A 1 472 ? 5.601   16.565  -5.333  1.00 97.51 472 A 1 
ATOM 3691 C CG  . ASN A 1 472 ? 5.403   15.643  -6.524  1.00 90.94 472 A 1 
ATOM 3692 O OD1 . ASN A 1 472 ? 6.150   14.710  -6.743  1.00 82.03 472 A 1 
ATOM 3693 N ND2 . ASN A 1 472 ? 4.394   15.872  -7.328  1.00 82.35 472 A 1 
ATOM 3694 N N   . PRO A 1 473 ? 7.968   16.895  -2.783  1.00 98.61 473 A 1 
ATOM 3695 C CA  . PRO A 1 473 ? 8.508   17.929  -1.909  1.00 98.64 473 A 1 
ATOM 3696 C C   . PRO A 1 473 ? 8.137   19.322  -2.423  1.00 98.61 473 A 1 
ATOM 3697 O O   . PRO A 1 473 ? 8.309   19.610  -3.609  1.00 97.87 473 A 1 
ATOM 3698 C CB  . PRO A 1 473 ? 10.028  17.721  -1.886  1.00 98.30 473 A 1 
ATOM 3699 C CG  . PRO A 1 473 ? 10.192  16.263  -2.315  1.00 96.84 473 A 1 
ATOM 3700 C CD  . PRO A 1 473 ? 9.039   16.054  -3.288  1.00 98.45 473 A 1 
ATOM 3701 N N   . GLU A 1 474 ? 7.662   20.192  -1.539  1.00 98.54 474 A 1 
ATOM 3702 C CA  . GLU A 1 474 ? 7.318   21.571  -1.890  1.00 98.37 474 A 1 
ATOM 3703 C C   . GLU A 1 474 ? 7.645   22.536  -0.750  1.00 98.59 474 A 1 
ATOM 3704 O O   . GLU A 1 474 ? 7.588   22.181  0.429   1.00 98.10 474 A 1 
ATOM 3705 C CB  . GLU A 1 474 ? 5.846   21.689  -2.335  1.00 96.98 474 A 1 
ATOM 3706 C CG  . GLU A 1 474 ? 4.802   21.364  -1.251  1.00 93.66 474 A 1 
ATOM 3707 C CD  . GLU A 1 474 ? 3.343   21.639  -1.670  1.00 93.60 474 A 1 
ATOM 3708 O OE1 . GLU A 1 474 ? 2.483   21.731  -0.755  1.00 86.09 474 A 1 
ATOM 3709 O OE2 . GLU A 1 474 ? 3.080   21.787  -2.882  1.00 88.53 474 A 1 
ATOM 3710 N N   . THR A 1 475 ? 7.978   23.776  -1.103  1.00 98.67 475 A 1 
ATOM 3711 C CA  . THR A 1 475 ? 8.101   24.868  -0.135  1.00 98.67 475 A 1 
ATOM 3712 C C   . THR A 1 475 ? 6.772   25.603  -0.046  1.00 98.61 475 A 1 
ATOM 3713 O O   . THR A 1 475 ? 6.201   25.987  -1.068  1.00 97.98 475 A 1 
ATOM 3714 C CB  . THR A 1 475 ? 9.238   25.830  -0.499  1.00 98.38 475 A 1 
ATOM 3715 O OG1 . THR A 1 475 ? 10.451  25.115  -0.552  1.00 95.11 475 A 1 
ATOM 3716 C CG2 . THR A 1 475 ? 9.427   26.930  0.542   1.00 94.25 475 A 1 
ATOM 3717 N N   . LYS A 1 476 ? 6.281   25.817  1.170   1.00 98.39 476 A 1 
ATOM 3718 C CA  . LYS A 1 476 ? 4.985   26.450  1.417   1.00 98.15 476 A 1 
ATOM 3719 C C   . LYS A 1 476 ? 5.079   27.429  2.575   1.00 98.51 476 A 1 
ATOM 3720 O O   . LYS A 1 476 ? 5.686   27.135  3.600   1.00 97.91 476 A 1 
ATOM 3721 C CB  . LYS A 1 476 ? 3.958   25.338  1.669   1.00 96.45 476 A 1 
ATOM 3722 C CG  . LYS A 1 476 ? 2.505   25.834  1.753   1.00 92.60 476 A 1 
ATOM 3723 C CD  . LYS A 1 476 ? 1.597   24.604  1.841   1.00 90.01 476 A 1 
ATOM 3724 C CE  . LYS A 1 476 ? 0.113   24.937  1.922   1.00 84.06 476 A 1 
ATOM 3725 N NZ  . LYS A 1 476 ? -0.658  23.667  2.009   1.00 74.85 476 A 1 
ATOM 3726 N N   . THR A 1 477 ? 4.431   28.576  2.430   1.00 98.54 477 A 1 
ATOM 3727 C CA  . THR A 1 477 ? 4.233   29.508  3.542   1.00 98.61 477 A 1 
ATOM 3728 C C   . THR A 1 477 ? 2.934   29.160  4.261   1.00 98.57 477 A 1 
ATOM 3729 O O   . THR A 1 477 ? 1.862   29.185  3.654   1.00 98.09 477 A 1 
ATOM 3730 C CB  . THR A 1 477 ? 4.234   30.961  3.053   1.00 98.47 477 A 1 
ATOM 3731 O OG1 . THR A 1 477 ? 5.420   31.220  2.345   1.00 96.61 477 A 1 
ATOM 3732 C CG2 . THR A 1 477 ? 4.182   31.954  4.214   1.00 96.06 477 A 1 
ATOM 3733 N N   . LYS A 1 478 ? 3.019   28.832  5.550   1.00 98.73 478 A 1 
ATOM 3734 C CA  . LYS A 1 478 ? 1.870   28.541  6.417   1.00 98.73 478 A 1 
ATOM 3735 C C   . LYS A 1 478 ? 1.640   29.703  7.385   1.00 98.77 478 A 1 
ATOM 3736 O O   . LYS A 1 478 ? 2.590   30.324  7.861   1.00 98.55 478 A 1 
ATOM 3737 C CB  . LYS A 1 478 ? 2.052   27.193  7.144   1.00 98.57 478 A 1 
ATOM 3738 C CG  . LYS A 1 478 ? 2.109   26.000  6.166   1.00 98.07 478 A 1 
ATOM 3739 C CD  . LYS A 1 478 ? 2.273   24.624  6.833   1.00 97.63 478 A 1 
ATOM 3740 C CE  . LYS A 1 478 ? 1.021   24.124  7.561   1.00 96.20 478 A 1 
ATOM 3741 N NZ  . LYS A 1 478 ? 1.131   22.692  7.962   1.00 95.58 478 A 1 
ATOM 3742 N N   . SER A 1 479 ? 0.378   29.999  7.641   1.00 98.60 479 A 1 
ATOM 3743 C CA  . SER A 1 479 ? -0.052  31.029  8.588   1.00 98.49 479 A 1 
ATOM 3744 C C   . SER A 1 479 ? -0.823  30.374  9.729   1.00 98.44 479 A 1 
ATOM 3745 O O   . SER A 1 479 ? -1.791  29.657  9.480   1.00 97.77 479 A 1 
ATOM 3746 C CB  . SER A 1 479 ? -0.920  32.069  7.878   1.00 98.06 479 A 1 
ATOM 3747 O OG  . SER A 1 479 ? -1.292  33.100  8.772   1.00 92.44 479 A 1 
ATOM 3748 N N   . PHE A 1 480 ? -0.405  30.636  10.955  1.00 98.40 480 A 1 
ATOM 3749 C CA  . PHE A 1 480 ? -1.038  30.156  12.177  1.00 98.32 480 A 1 
ATOM 3750 C C   . PHE A 1 480 ? -1.596  31.347  12.948  1.00 98.10 480 A 1 
ATOM 3751 O O   . PHE A 1 480 ? -0.876  32.307  13.241  1.00 97.48 480 A 1 
ATOM 3752 C CB  . PHE A 1 480 ? -0.033  29.354  13.007  1.00 98.37 480 A 1 
ATOM 3753 C CG  . PHE A 1 480 ? 0.485   28.119  12.298  1.00 98.61 480 A 1 
ATOM 3754 C CD1 . PHE A 1 480 ? -0.168  26.884  12.466  1.00 98.28 480 A 1 
ATOM 3755 C CD2 . PHE A 1 480 ? 1.595   28.211  11.435  1.00 98.39 480 A 1 
ATOM 3756 C CE1 . PHE A 1 480 ? 0.276   25.750  11.772  1.00 98.26 480 A 1 
ATOM 3757 C CE2 . PHE A 1 480 ? 2.037   27.076  10.735  1.00 98.32 480 A 1 
ATOM 3758 C CZ  . PHE A 1 480 ? 1.376   25.847  10.901  1.00 98.51 480 A 1 
ATOM 3759 N N   . THR A 1 481 ? -2.882  31.298  13.250  1.00 97.03 481 A 1 
ATOM 3760 C CA  . THR A 1 481 ? -3.600  32.354  13.966  1.00 95.96 481 A 1 
ATOM 3761 C C   . THR A 1 481 ? -4.042  31.848  15.331  1.00 94.68 481 A 1 
ATOM 3762 O O   . THR A 1 481 ? -4.572  30.747  15.442  1.00 91.65 481 A 1 
ATOM 3763 C CB  . THR A 1 481 ? -4.816  32.854  13.175  1.00 95.14 481 A 1 
ATOM 3764 O OG1 . THR A 1 481 ? -5.674  31.793  12.831  1.00 89.93 481 A 1 
ATOM 3765 C CG2 . THR A 1 481 ? -4.403  33.545  11.875  1.00 88.22 481 A 1 
ATOM 3766 N N   . SER A 1 482 ? -3.879  32.661  16.351  1.00 93.74 482 A 1 
ATOM 3767 C CA  . SER A 1 482 ? -4.334  32.361  17.707  1.00 91.91 482 A 1 
ATOM 3768 C C   . SER A 1 482 ? -5.111  33.548  18.262  1.00 92.20 482 A 1 
ATOM 3769 O O   . SER A 1 482 ? -4.727  34.696  18.060  1.00 90.54 482 A 1 
ATOM 3770 C CB  . SER A 1 482 ? -3.134  32.039  18.598  1.00 89.35 482 A 1 
ATOM 3771 O OG  . SER A 1 482 ? -3.542  31.864  19.944  1.00 84.85 482 A 1 
ATOM 3772 N N   . ARG A 1 483 ? -6.166  33.274  19.031  1.00 92.10 483 A 1 
ATOM 3773 C CA  . ARG A 1 483 ? -6.915  34.316  19.757  1.00 91.27 483 A 1 
ATOM 3774 C C   . ARG A 1 483 ? -6.059  35.067  20.783  1.00 92.14 483 A 1 
ATOM 3775 O O   . ARG A 1 483 ? -6.438  36.148  21.214  1.00 89.00 483 A 1 
ATOM 3776 C CB  . ARG A 1 483 ? -8.123  33.685  20.460  1.00 89.69 483 A 1 
ATOM 3777 C CG  . ARG A 1 483 ? -9.116  33.071  19.466  1.00 83.74 483 A 1 
ATOM 3778 C CD  . ARG A 1 483 ? -10.295 32.478  20.233  1.00 79.75 483 A 1 
ATOM 3779 N NE  . ARG A 1 483 ? -11.186 31.740  19.327  1.00 73.06 483 A 1 
ATOM 3780 C CZ  . ARG A 1 483 ? -12.349 31.206  19.647  1.00 66.79 483 A 1 
ATOM 3781 N NH1 . ARG A 1 483 ? -12.862 31.334  20.833  1.00 62.44 483 A 1 
ATOM 3782 N NH2 . ARG A 1 483 ? -13.014 30.515  18.767  1.00 59.27 483 A 1 
ATOM 3783 N N   . TYR A 1 484 ? -4.929  34.474  21.163  1.00 90.43 484 A 1 
ATOM 3784 C CA  . TYR A 1 484 ? -4.008  35.007  22.167  1.00 89.96 484 A 1 
ATOM 3785 C C   . TYR A 1 484 ? -2.811  35.747  21.561  1.00 91.25 484 A 1 
ATOM 3786 O O   . TYR A 1 484 ? -2.037  36.351  22.300  1.00 88.79 484 A 1 
ATOM 3787 C CB  . TYR A 1 484 ? -3.550  33.861  23.074  1.00 88.14 484 A 1 
ATOM 3788 C CG  . TYR A 1 484 ? -4.707  33.076  23.667  1.00 85.78 484 A 1 
ATOM 3789 C CD1 . TYR A 1 484 ? -5.409  33.584  24.781  1.00 81.71 484 A 1 
ATOM 3790 C CD2 . TYR A 1 484 ? -5.115  31.868  23.074  1.00 81.79 484 A 1 
ATOM 3791 C CE1 . TYR A 1 484 ? -6.511  32.878  25.304  1.00 79.72 484 A 1 
ATOM 3792 C CE2 . TYR A 1 484 ? -6.219  31.161  23.590  1.00 79.08 484 A 1 
ATOM 3793 C CZ  . TYR A 1 484 ? -6.915  31.665  24.707  1.00 79.70 484 A 1 
ATOM 3794 O OH  . TYR A 1 484 ? -7.975  30.978  25.206  1.00 76.58 484 A 1 
ATOM 3795 N N   . ASN A 1 485 ? -2.644  35.700  20.232  1.00 91.81 485 A 1 
ATOM 3796 C CA  . ASN A 1 485 ? -1.606  36.428  19.516  1.00 91.67 485 A 1 
ATOM 3797 C C   . ASN A 1 485 ? -2.263  37.311  18.442  1.00 93.69 485 A 1 
ATOM 3798 O O   . ASN A 1 485 ? -2.876  36.768  17.522  1.00 92.62 485 A 1 
ATOM 3799 C CB  . ASN A 1 485 ? -0.594  35.431  18.925  1.00 88.67 485 A 1 
ATOM 3800 C CG  . ASN A 1 485 ? 0.627   36.135  18.354  1.00 82.18 485 A 1 
ATOM 3801 O OD1 . ASN A 1 485 ? 0.760   37.344  18.416  1.00 75.38 485 A 1 
ATOM 3802 N ND2 . ASN A 1 485 ? 1.566   35.398  17.813  1.00 74.86 485 A 1 
ATOM 3803 N N   . PRO A 1 486 ? -2.163  38.650  18.551  1.00 92.73 486 A 1 
ATOM 3804 C CA  . PRO A 1 486 ? -2.808  39.551  17.597  1.00 93.21 486 A 1 
ATOM 3805 C C   . PRO A 1 486 ? -2.234  39.431  16.182  1.00 94.51 486 A 1 
ATOM 3806 O O   . PRO A 1 486 ? -2.956  39.659  15.216  1.00 92.55 486 A 1 
ATOM 3807 C CB  . PRO A 1 486 ? -2.608  40.958  18.177  1.00 92.03 486 A 1 
ATOM 3808 C CG  . PRO A 1 486 ? -1.351  40.832  19.033  1.00 89.49 486 A 1 
ATOM 3809 C CD  . PRO A 1 486 ? -1.445  39.408  19.568  1.00 91.78 486 A 1 
ATOM 3810 N N   . GLU A 1 487 ? -0.961  39.047  16.053  1.00 95.13 487 A 1 
ATOM 3811 C CA  . GLU A 1 487 ? -0.302  38.880  14.762  1.00 95.76 487 A 1 
ATOM 3812 C C   . GLU A 1 487 ? -0.188  37.391  14.397  1.00 96.37 487 A 1 
ATOM 3813 O O   . GLU A 1 487 ? 0.242   36.583  15.231  1.00 95.19 487 A 1 
ATOM 3814 C CB  . GLU A 1 487 ? 1.078   39.546  14.778  1.00 94.87 487 A 1 
ATOM 3815 C CG  . GLU A 1 487 ? 1.020   41.075  14.943  1.00 88.84 487 A 1 
ATOM 3816 C CD  . GLU A 1 487 ? 0.263   41.794  13.813  1.00 83.73 487 A 1 
ATOM 3817 O OE1 . GLU A 1 487 ? -0.366  42.836  14.114  1.00 74.94 487 A 1 
ATOM 3818 O OE2 . GLU A 1 487 ? 0.329   41.312  12.661  1.00 77.20 487 A 1 
ATOM 3819 N N   . PRO A 1 488 ? -0.524  36.997  13.152  1.00 96.77 488 A 1 
ATOM 3820 C CA  . PRO A 1 488 ? -0.328  35.633  12.682  1.00 96.97 488 A 1 
ATOM 3821 C C   . PRO A 1 488 ? 1.146   35.222  12.710  1.00 97.57 488 A 1 
ATOM 3822 O O   . PRO A 1 488 ? 2.029   35.975  12.296  1.00 96.83 488 A 1 
ATOM 3823 C CB  . PRO A 1 488 ? -0.884  35.585  11.254  1.00 95.59 488 A 1 
ATOM 3824 C CG  . PRO A 1 488 ? -1.846  36.770  11.203  1.00 92.60 488 A 1 
ATOM 3825 C CD  . PRO A 1 488 ? -1.197  37.787  12.130  1.00 95.62 488 A 1 
ATOM 3826 N N   . THR A 1 489 ? 1.422   33.990  13.107  1.00 97.68 489 A 1 
ATOM 3827 C CA  . THR A 1 489 ? 2.751   33.389  12.956  1.00 98.03 489 A 1 
ATOM 3828 C C   . THR A 1 489 ? 2.889   32.858  11.535  1.00 98.38 489 A 1 
ATOM 3829 O O   . THR A 1 489 ? 2.220   31.898  11.155  1.00 98.02 489 A 1 
ATOM 3830 C CB  . THR A 1 489 ? 2.987   32.286  13.996  1.00 97.57 489 A 1 
ATOM 3831 O OG1 . THR A 1 489 ? 2.909   32.854  15.284  1.00 95.26 489 A 1 
ATOM 3832 C CG2 . THR A 1 489 ? 4.377   31.666  13.885  1.00 95.10 489 A 1 
ATOM 3833 N N   . ILE A 1 490 ? 3.759   33.482  10.738  1.00 98.29 490 A 1 
ATOM 3834 C CA  . ILE A 1 490 ? 4.038   33.097  9.352   1.00 98.43 490 A 1 
ATOM 3835 C C   . ILE A 1 490 ? 5.331   32.284  9.311   1.00 98.56 490 A 1 
ATOM 3836 O O   . ILE A 1 490 ? 6.378   32.756  9.753   1.00 98.26 490 A 1 
ATOM 3837 C CB  . ILE A 1 490 ? 4.105   34.327  8.427   1.00 98.16 490 A 1 
ATOM 3838 C CG1 . ILE A 1 490 ? 2.871   35.262  8.551   1.00 96.26 490 A 1 
ATOM 3839 C CG2 . ILE A 1 490 ? 4.292   33.891  6.965   1.00 96.72 490 A 1 
ATOM 3840 C CD1 . ILE A 1 490 ? 1.526   34.610  8.230   1.00 89.31 490 A 1 
ATOM 3841 N N   . ILE A 1 491 ? 5.271   31.072  8.762   1.00 98.51 491 A 1 
ATOM 3842 C CA  . ILE A 1 491 ? 6.409   30.155  8.686   1.00 98.64 491 A 1 
ATOM 3843 C C   . ILE A 1 491 ? 6.512   29.603  7.267   1.00 98.71 491 A 1 
ATOM 3844 O O   . ILE A 1 491 ? 5.568   29.003  6.754   1.00 98.44 491 A 1 
ATOM 3845 C CB  . ILE A 1 491 ? 6.302   29.022  9.739   1.00 98.45 491 A 1 
ATOM 3846 C CG1 . ILE A 1 491 ? 6.006   29.586  11.152  1.00 95.88 491 A 1 
ATOM 3847 C CG2 . ILE A 1 491 ? 7.608   28.206  9.756   1.00 95.38 491 A 1 
ATOM 3848 C CD1 . ILE A 1 491 ? 5.860   28.524  12.242  1.00 92.98 491 A 1 
ATOM 3849 N N   . GLU A 1 492 ? 7.681   29.771  6.644   1.00 98.63 492 A 1 
ATOM 3850 C CA  . GLU A 1 492 ? 8.030   29.048  5.428   1.00 98.64 492 A 1 
ATOM 3851 C C   . GLU A 1 492 ? 8.564   27.663  5.809   1.00 98.61 492 A 1 
ATOM 3852 O O   . GLU A 1 492 ? 9.482   27.540  6.625   1.00 98.14 492 A 1 
ATOM 3853 C CB  . GLU A 1 492 ? 9.033   29.858  4.597   1.00 98.44 492 A 1 
ATOM 3854 C CG  . GLU A 1 492 ? 9.259   29.228  3.218   1.00 96.15 492 A 1 
ATOM 3855 C CD  . GLU A 1 492 ? 10.252  30.054  2.401   1.00 94.98 492 A 1 
ATOM 3856 O OE1 . GLU A 1 492 ? 11.474  29.867  2.618   1.00 87.16 492 A 1 
ATOM 3857 O OE2 . GLU A 1 492 ? 9.790   30.869  1.581   1.00 89.41 492 A 1 
ATOM 3858 N N   . VAL A 1 493 ? 7.978   26.620  5.241   1.00 98.69 493 A 1 
ATOM 3859 C CA  . VAL A 1 493 ? 8.298   25.218  5.519   1.00 98.66 493 A 1 
ATOM 3860 C C   . VAL A 1 493 ? 8.538   24.444  4.230   1.00 98.69 493 A 1 
ATOM 3861 O O   . VAL A 1 493 ? 7.982   24.767  3.182   1.00 98.45 493 A 1 
ATOM 3862 C CB  . VAL A 1 493 ? 7.208   24.532  6.366   1.00 98.47 493 A 1 
ATOM 3863 C CG1 . VAL A 1 493 ? 7.051   25.210  7.730   1.00 97.86 493 A 1 
ATOM 3864 C CG2 . VAL A 1 493 ? 5.834   24.477  5.684   1.00 97.59 493 A 1 
ATOM 3865 N N   . GLU A 1 494 ? 9.343   23.388  4.317   1.00 98.74 494 A 1 
ATOM 3866 C CA  . GLU A 1 494 ? 9.538   22.411  3.247   1.00 98.69 494 A 1 
ATOM 3867 C C   . GLU A 1 494 ? 8.761   21.138  3.604   1.00 98.76 494 A 1 
ATOM 3868 O O   . GLU A 1 494 ? 9.055   20.487  4.609   1.00 98.40 494 A 1 
ATOM 3869 C CB  . GLU A 1 494 ? 11.052  22.189  3.049   1.00 98.18 494 A 1 
ATOM 3870 C CG  . GLU A 1 494 ? 11.411  21.361  1.803   1.00 91.69 494 A 1 
ATOM 3871 C CD  . GLU A 1 494 ? 12.937  21.153  1.623   1.00 92.37 494 A 1 
ATOM 3872 O OE1 . GLU A 1 494 ? 13.364  20.577  0.595   1.00 84.32 494 A 1 
ATOM 3873 O OE2 . GLU A 1 494 ? 13.761  21.518  2.499   1.00 87.01 494 A 1 
ATOM 3874 N N   . LEU A 1 495 ? 7.747   20.809  2.813   1.00 98.70 495 A 1 
ATOM 3875 C CA  . LEU A 1 495 ? 6.911   19.623  2.990   1.00 98.73 495 A 1 
ATOM 3876 C C   . LEU A 1 495 ? 7.567   18.397  2.340   1.00 98.76 495 A 1 
ATOM 3877 O O   . LEU A 1 495 ? 8.281   18.512  1.344   1.00 98.48 495 A 1 
ATOM 3878 C CB  . LEU A 1 495 ? 5.507   19.867  2.408   1.00 98.63 495 A 1 
ATOM 3879 C CG  . LEU A 1 495 ? 4.731   21.067  2.986   1.00 98.34 495 A 1 
ATOM 3880 C CD1 . LEU A 1 495 ? 3.350   21.138  2.334   1.00 97.77 495 A 1 
ATOM 3881 C CD2 . LEU A 1 495 ? 4.532   20.960  4.498   1.00 97.76 495 A 1 
ATOM 3882 N N   . PHE A 1 496 ? 7.285   17.213  2.874   1.00 98.85 496 A 1 
ATOM 3883 C CA  . PHE A 1 496 ? 7.694   15.915  2.324   1.00 98.86 496 A 1 
ATOM 3884 C C   . PHE A 1 496 ? 9.204   15.795  2.055   1.00 98.88 496 A 1 
ATOM 3885 O O   . PHE A 1 496 ? 9.639   15.235  1.052   1.00 98.55 496 A 1 
ATOM 3886 C CB  . PHE A 1 496 ? 6.836   15.566  1.096   1.00 98.76 496 A 1 
ATOM 3887 C CG  . PHE A 1 496 ? 5.357   15.828  1.280   1.00 98.71 496 A 1 
ATOM 3888 C CD1 . PHE A 1 496 ? 4.620   15.070  2.206   1.00 98.19 496 A 1 
ATOM 3889 C CD2 . PHE A 1 496 ? 4.743   16.884  0.583   1.00 98.29 496 A 1 
ATOM 3890 C CE1 . PHE A 1 496 ? 3.274   15.387  2.456   1.00 97.96 496 A 1 
ATOM 3891 C CE2 . PHE A 1 496 ? 3.396   17.198  0.830   1.00 97.84 496 A 1 
ATOM 3892 C CZ  . PHE A 1 496 ? 2.664   16.458  1.774   1.00 97.99 496 A 1 
ATOM 3893 N N   . THR A 1 497 ? 10.026  16.304  2.967   1.00 98.84 497 A 1 
ATOM 3894 C CA  . THR A 1 497 ? 11.492  16.326  2.809   1.00 98.87 497 A 1 
ATOM 3895 C C   . THR A 1 497 ? 12.108  14.930  2.637   1.00 98.89 497 A 1 
ATOM 3896 O O   . THR A 1 497 ? 13.120  14.786  1.954   1.00 98.73 497 A 1 
ATOM 3897 C CB  . THR A 1 497 ? 12.153  17.015  4.009   1.00 98.76 497 A 1 
ATOM 3898 O OG1 . THR A 1 497 ? 11.741  16.378  5.202   1.00 97.95 497 A 1 
ATOM 3899 C CG2 . THR A 1 497 ? 11.769  18.489  4.114   1.00 97.30 497 A 1 
ATOM 3900 N N   . TRP A 1 498 ? 11.476  13.892  3.172   1.00 98.90 498 A 1 
ATOM 3901 C CA  . TRP A 1 498 ? 11.864  12.481  2.998   1.00 98.91 498 A 1 
ATOM 3902 C C   . TRP A 1 498 ? 11.580  11.925  1.598   1.00 98.91 498 A 1 
ATOM 3903 O O   . TRP A 1 498 ? 12.032  10.828  1.265   1.00 98.76 498 A 1 
ATOM 3904 C CB  . TRP A 1 498 ? 11.155  11.636  4.058   1.00 98.87 498 A 1 
ATOM 3905 C CG  . TRP A 1 498 ? 9.666   11.765  4.069   1.00 98.87 498 A 1 
ATOM 3906 C CD1 . TRP A 1 498 ? 8.796   10.997  3.376   1.00 98.79 498 A 1 
ATOM 3907 C CD2 . TRP A 1 498 ? 8.852   12.734  4.791   1.00 98.86 498 A 1 
ATOM 3908 N NE1 . TRP A 1 498 ? 7.503   11.419  3.624   1.00 98.75 498 A 1 
ATOM 3909 C CE2 . TRP A 1 498 ? 7.486   12.490  4.490   1.00 98.79 498 A 1 
ATOM 3910 C CE3 . TRP A 1 498 ? 9.145   13.792  5.673   1.00 98.81 498 A 1 
ATOM 3911 C CZ2 . TRP A 1 498 ? 6.452   13.267  5.036   1.00 98.66 498 A 1 
ATOM 3912 C CZ3 . TRP A 1 498 ? 8.114   14.574  6.226   1.00 98.59 498 A 1 
ATOM 3913 C CH2 . TRP A 1 498 ? 6.774   14.318  5.908   1.00 98.46 498 A 1 
ATOM 3914 N N   . GLU A 1 499 ? 10.862  12.658  0.762   1.00 98.91 499 A 1 
ATOM 3915 C CA  . GLU A 1 499 ? 10.607  12.296  -0.635  1.00 98.91 499 A 1 
ATOM 3916 C C   . GLU A 1 499 ? 11.625  12.902  -1.617  1.00 98.90 499 A 1 
ATOM 3917 O O   . GLU A 1 499 ? 11.536  12.657  -2.823  1.00 98.67 499 A 1 
ATOM 3918 C CB  . GLU A 1 499 ? 9.161   12.666  -1.005  1.00 98.86 499 A 1 
ATOM 3919 C CG  . GLU A 1 499 ? 8.116   11.793  -0.274  1.00 98.73 499 A 1 
ATOM 3920 C CD  . GLU A 1 499 ? 8.160   10.313  -0.702  1.00 98.83 499 A 1 
ATOM 3921 O OE1 . GLU A 1 499 ? 7.833   9.431   0.118   1.00 98.09 499 A 1 
ATOM 3922 O OE2 . GLU A 1 499 ? 8.511   10.017  -1.869  1.00 98.41 499 A 1 
ATOM 3923 N N   . LYS A 1 500 ? 12.609  13.663  -1.116  1.00 98.87 500 A 1 
ATOM 3924 C CA  . LYS A 1 500 ? 13.678  14.246  -1.936  1.00 98.86 500 A 1 
ATOM 3925 C C   . LYS A 1 500 ? 14.634  13.177  -2.465  1.00 98.89 500 A 1 
ATOM 3926 O O   . LYS A 1 500 ? 14.858  12.144  -1.836  1.00 98.77 500 A 1 
ATOM 3927 C CB  . LYS A 1 500 ? 14.434  15.321  -1.148  1.00 98.70 500 A 1 
ATOM 3928 C CG  . LYS A 1 500 ? 13.516  16.523  -0.845  1.00 97.70 500 A 1 
ATOM 3929 C CD  . LYS A 1 500 ? 14.182  17.556  0.056   1.00 95.35 500 A 1 
ATOM 3930 C CE  . LYS A 1 500 ? 15.302  18.311  -0.670  1.00 90.22 500 A 1 
ATOM 3931 N NZ  . LYS A 1 500 ? 15.693  19.485  0.129   1.00 83.06 500 A 1 
ATOM 3932 N N   . LEU A 1 501 ? 15.245  13.474  -3.606  1.00 98.82 501 A 1 
ATOM 3933 C CA  . LEU A 1 501 ? 16.254  12.640  -4.272  1.00 98.78 501 A 1 
ATOM 3934 C C   . LEU A 1 501 ? 17.666  13.239  -4.136  1.00 98.74 501 A 1 
ATOM 3935 O O   . LEU A 1 501 ? 18.507  13.121  -5.022  1.00 97.77 501 A 1 
ATOM 3936 C CB  . LEU A 1 501 ? 15.825  12.405  -5.732  1.00 98.57 501 A 1 
ATOM 3937 C CG  . LEU A 1 501 ? 14.512  11.611  -5.894  1.00 98.18 501 A 1 
ATOM 3938 C CD1 . LEU A 1 501 ? 14.199  11.458  -7.386  1.00 97.29 501 A 1 
ATOM 3939 C CD2 . LEU A 1 501 ? 14.595  10.217  -5.274  1.00 97.30 501 A 1 
ATOM 3940 N N   . ASP A 1 502 ? 17.930  13.909  -3.028  1.00 98.79 502 A 1 
ATOM 3941 C CA  . ASP A 1 502 ? 19.155  14.674  -2.768  1.00 98.69 502 A 1 
ATOM 3942 C C   . ASP A 1 502 ? 20.366  13.809  -2.377  1.00 98.71 502 A 1 
ATOM 3943 O O   . ASP A 1 502 ? 21.495  14.302  -2.335  1.00 97.95 502 A 1 
ATOM 3944 C CB  . ASP A 1 502 ? 18.854  15.775  -1.733  1.00 98.37 502 A 1 
ATOM 3945 C CG  . ASP A 1 502 ? 18.341  15.284  -0.372  1.00 98.29 502 A 1 
ATOM 3946 O OD1 . ASP A 1 502 ? 17.768  14.174  -0.307  1.00 97.18 502 A 1 
ATOM 3947 O OD2 . ASP A 1 502 ? 18.449  16.070  0.597   1.00 96.65 502 A 1 
ATOM 3948 N N   . TYR A 1 503 ? 20.163  12.507  -2.161  1.00 98.76 503 A 1 
ATOM 3949 C CA  . TYR A 1 503 ? 21.235  11.542  -1.891  1.00 98.80 503 A 1 
ATOM 3950 C C   . TYR A 1 503 ? 21.609  10.664  -3.097  1.00 98.84 503 A 1 
ATOM 3951 O O   . TYR A 1 503 ? 22.586  9.923   -3.011  1.00 98.55 503 A 1 
ATOM 3952 C CB  . TYR A 1 503 ? 20.898  10.712  -0.643  1.00 98.73 503 A 1 
ATOM 3953 C CG  . TYR A 1 503 ? 21.332  11.383  0.652   1.00 98.69 503 A 1 
ATOM 3954 C CD1 . TYR A 1 503 ? 22.416  10.859  1.388   1.00 97.75 503 A 1 
ATOM 3955 C CD2 . TYR A 1 503 ? 20.683  12.545  1.105   1.00 98.02 503 A 1 
ATOM 3956 C CE1 . TYR A 1 503 ? 22.841  11.491  2.573   1.00 97.37 503 A 1 
ATOM 3957 C CE2 . TYR A 1 503 ? 21.110  13.187  2.281   1.00 97.56 503 A 1 
ATOM 3958 C CZ  . TYR A 1 503 ? 22.190  12.658  3.020   1.00 97.95 503 A 1 
ATOM 3959 O OH  . TYR A 1 503 ? 22.606  13.277  4.157   1.00 97.00 503 A 1 
ATOM 3960 N N   . VAL A 1 504 ? 20.902  10.767  -4.225  1.00 98.67 504 A 1 
ATOM 3961 C CA  . VAL A 1 504 ? 21.160  9.939   -5.421  1.00 98.75 504 A 1 
ATOM 3962 C C   . VAL A 1 504 ? 22.621  10.021  -5.872  1.00 98.76 504 A 1 
ATOM 3963 O O   . VAL A 1 504 ? 23.249  8.989   -6.095  1.00 98.61 504 A 1 
ATOM 3964 C CB  . VAL A 1 504 ? 20.209  10.334  -6.570  1.00 98.64 504 A 1 
ATOM 3965 C CG1 . VAL A 1 504 ? 20.589  9.691   -7.913  1.00 97.92 504 A 1 
ATOM 3966 C CG2 . VAL A 1 504 ? 18.779  9.903   -6.243  1.00 97.69 504 A 1 
ATOM 3967 N N   . ALA A 1 505 ? 23.194  11.226  -5.957  1.00 98.67 505 A 1 
ATOM 3968 C CA  . ALA A 1 505 ? 24.585  11.405  -6.381  1.00 98.65 505 A 1 
ATOM 3969 C C   . ALA A 1 505 ? 25.585  10.732  -5.421  1.00 98.66 505 A 1 
ATOM 3970 O O   . ALA A 1 505 ? 26.484  10.025  -5.868  1.00 98.33 505 A 1 
ATOM 3971 C CB  . ALA A 1 505 ? 24.862  12.904  -6.527  1.00 98.56 505 A 1 
ATOM 3972 N N   . LYS A 1 506 ? 25.386  10.886  -4.107  1.00 98.72 506 A 1 
ATOM 3973 C CA  . LYS A 1 506 ? 26.233  10.257  -3.079  1.00 98.65 506 A 1 
ATOM 3974 C C   . LYS A 1 506 ? 26.118  8.732   -3.104  1.00 98.67 506 A 1 
ATOM 3975 O O   . LYS A 1 506 ? 27.113  8.035   -2.944  1.00 98.27 506 A 1 
ATOM 3976 C CB  . LYS A 1 506 ? 25.853  10.766  -1.682  1.00 98.45 506 A 1 
ATOM 3977 C CG  . LYS A 1 506 ? 26.091  12.268  -1.479  1.00 96.77 506 A 1 
ATOM 3978 C CD  . LYS A 1 506 ? 25.697  12.645  -0.046  1.00 93.68 506 A 1 
ATOM 3979 C CE  . LYS A 1 506 ? 25.853  14.144  0.199   1.00 88.67 506 A 1 
ATOM 3980 N NZ  . LYS A 1 506 ? 25.337  14.512  1.543   1.00 79.18 506 A 1 
ATOM 3981 N N   . ILE A 1 507 ? 24.913  8.213   -3.313  1.00 98.67 507 A 1 
ATOM 3982 C CA  . ILE A 1 507 ? 24.683  6.773   -3.441  1.00 98.72 507 A 1 
ATOM 3983 C C   . ILE A 1 507 ? 25.398  6.239   -4.684  1.00 98.69 507 A 1 
ATOM 3984 O O   . ILE A 1 507 ? 26.143  5.274   -4.567  1.00 98.51 507 A 1 
ATOM 3985 C CB  . ILE A 1 507 ? 23.172  6.457   -3.417  1.00 98.70 507 A 1 
ATOM 3986 C CG1 . ILE A 1 507 ? 22.622  6.699   -1.989  1.00 98.23 507 A 1 
ATOM 3987 C CG2 . ILE A 1 507 ? 22.901  5.001   -3.838  1.00 98.38 507 A 1 
ATOM 3988 C CD1 . ILE A 1 507 ? 21.099  6.645   -1.892  1.00 97.00 507 A 1 
ATOM 3989 N N   . LYS A 1 508 ? 25.265  6.896   -5.840  1.00 98.56 508 A 1 
ATOM 3990 C CA  . LYS A 1 508 ? 25.996  6.498   -7.056  1.00 98.51 508 A 1 
ATOM 3991 C C   . LYS A 1 508 ? 27.505  6.450   -6.839  1.00 98.39 508 A 1 
ATOM 3992 O O   . LYS A 1 508 ? 28.139  5.479   -7.236  1.00 98.01 508 A 1 
ATOM 3993 C CB  . LYS A 1 508 ? 25.648  7.430   -8.223  1.00 98.60 508 A 1 
ATOM 3994 C CG  . LYS A 1 508 ? 24.248  7.126   -8.751  1.00 98.22 508 A 1 
ATOM 3995 C CD  . LYS A 1 508 ? 23.954  7.929   -10.018 1.00 97.39 508 A 1 
ATOM 3996 C CE  . LYS A 1 508 ? 22.603  7.454   -10.548 1.00 94.88 508 A 1 
ATOM 3997 N NZ  . LYS A 1 508 ? 22.355  7.924   -11.923 1.00 90.38 508 A 1 
ATOM 3998 N N   . GLU A 1 509 ? 28.063  7.433   -6.146  1.00 98.60 509 A 1 
ATOM 3999 C CA  . GLU A 1 509 ? 29.490  7.469   -5.811  1.00 98.45 509 A 1 
ATOM 4000 C C   . GLU A 1 509 ? 29.914  6.251   -4.971  1.00 98.34 509 A 1 
ATOM 4001 O O   . GLU A 1 509 ? 30.825  5.517   -5.364  1.00 97.39 509 A 1 
ATOM 4002 C CB  . GLU A 1 509 ? 29.788  8.801   -5.095  1.00 98.09 509 A 1 
ATOM 4003 C CG  . GLU A 1 509 ? 31.282  9.014   -4.814  1.00 89.25 509 A 1 
ATOM 4004 C CD  . GLU A 1 509 ? 31.573  10.334  -4.068  1.00 86.33 509 A 1 
ATOM 4005 O OE1 . GLU A 1 509 ? 32.769  10.578  -3.780  1.00 77.50 509 A 1 
ATOM 4006 O OE2 . GLU A 1 509 ? 30.621  11.097  -3.781  1.00 81.01 509 A 1 
ATOM 4007 N N   . ILE A 1 510 ? 29.225  5.956   -3.866  1.00 98.25 510 A 1 
ATOM 4008 C CA  . ILE A 1 510 ? 29.613  4.854   -2.962  1.00 97.91 510 A 1 
ATOM 4009 C C   . ILE A 1 510 ? 29.369  3.454   -3.546  1.00 98.08 510 A 1 
ATOM 4010 O O   . ILE A 1 510 ? 30.007  2.489   -3.105  1.00 97.15 510 A 1 
ATOM 4011 C CB  . ILE A 1 510 ? 28.958  4.975   -1.565  1.00 96.52 510 A 1 
ATOM 4012 C CG1 . ILE A 1 510 ? 27.429  4.758   -1.616  1.00 83.46 510 A 1 
ATOM 4013 C CG2 . ILE A 1 510 ? 29.342  6.303   -0.897  1.00 79.28 510 A 1 
ATOM 4014 C CD1 . ILE A 1 510 ? 26.766  4.582   -0.250  1.00 76.12 510 A 1 
ATOM 4015 N N   . PHE A 1 511 ? 28.445  3.333   -4.499  1.00 98.22 511 A 1 
ATOM 4016 C CA  . PHE A 1 511 ? 28.135  2.093   -5.216  1.00 98.08 511 A 1 
ATOM 4017 C C   . PHE A 1 511 ? 28.835  1.990   -6.582  1.00 97.88 511 A 1 
ATOM 4018 O O   . PHE A 1 511 ? 28.747  0.942   -7.214  1.00 96.43 511 A 1 
ATOM 4019 C CB  . PHE A 1 511 ? 26.612  1.905   -5.302  1.00 98.04 511 A 1 
ATOM 4020 C CG  . PHE A 1 511 ? 25.976  1.496   -3.979  1.00 98.35 511 A 1 
ATOM 4021 C CD1 . PHE A 1 511 ? 25.975  0.148   -3.586  1.00 97.67 511 A 1 
ATOM 4022 C CD2 . PHE A 1 511 ? 25.403  2.456   -3.131  1.00 97.78 511 A 1 
ATOM 4023 C CE1 . PHE A 1 511 ? 25.415  -0.230  -2.352  1.00 97.46 511 A 1 
ATOM 4024 C CE2 . PHE A 1 511 ? 24.847  2.082   -1.892  1.00 97.49 511 A 1 
ATOM 4025 C CZ  . PHE A 1 511 ? 24.855  0.739   -1.502  1.00 97.85 511 A 1 
ATOM 4026 N N   . THR A 1 512 ? 29.564  3.031   -6.991  1.00 97.71 512 A 1 
ATOM 4027 C CA  . THR A 1 512 ? 30.277  3.101   -8.284  1.00 97.44 512 A 1 
ATOM 4028 C C   . THR A 1 512 ? 29.323  2.918   -9.483  1.00 97.30 512 A 1 
ATOM 4029 O O   . THR A 1 512 ? 29.554  2.080   -10.353 1.00 95.05 512 A 1 
ATOM 4030 C CB  . THR A 1 512 ? 31.487  2.142   -8.322  1.00 96.99 512 A 1 
ATOM 4031 O OG1 . THR A 1 512 ? 32.161  2.135   -7.079  1.00 94.01 512 A 1 
ATOM 4032 C CG2 . THR A 1 512 ? 32.530  2.521   -9.360  1.00 90.66 512 A 1 
ATOM 4033 N N   . LEU A 1 513 ? 28.223  3.687   -9.495  1.00 97.63 513 A 1 
ATOM 4034 C CA  . LEU A 1 513 ? 27.152  3.663   -10.501 1.00 97.43 513 A 1 
ATOM 4035 C C   . LEU A 1 513 ? 27.163  4.895   -11.423 1.00 95.72 513 A 1 
ATOM 4036 O O   . LEU A 1 513 ? 27.570  5.985   -10.974 1.00 88.97 513 A 1 
ATOM 4037 C CB  . LEU A 1 513 ? 25.782  3.527   -9.802  1.00 96.83 513 A 1 
ATOM 4038 C CG  . LEU A 1 513 ? 25.498  2.170   -9.148  1.00 96.70 513 A 1 
ATOM 4039 C CD1 . LEU A 1 513 ? 24.190  2.271   -8.358  1.00 94.96 513 A 1 
ATOM 4040 C CD2 . LEU A 1 513 ? 25.337  1.064   -10.191 1.00 95.00 513 A 1 
ATOM 4041 O OXT . LEU A 1 513 ? 26.696  4.691   -12.588 1.00 92.82 513 A 1 
#
