# 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_if01372
#
_entry.id if01372
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n LYS 3   
1 n TRP 4   
1 n LEU 5   
1 n SER 6   
1 n ALA 7   
1 n PHE 8   
1 n ARG 9   
1 n ILE 10  
1 n SER 11  
1 n PHE 12  
1 n MET 13  
1 n LEU 14  
1 n ASP 15  
1 n THR 16  
1 n GLN 17  
1 n TYR 18  
1 n TRP 19  
1 n GLU 20  
1 n ILE 21  
1 n TYR 22  
1 n ILE 23  
1 n TYR 24  
1 n ASN 25  
1 n ILE 26  
1 n THR 27  
1 n HIS 28  
1 n VAL 29  
1 n LYS 30  
1 n GLY 31  
1 n ALA 32  
1 n ALA 33  
1 n MET 34  
1 n ILE 35  
1 n GLY 36  
1 n GLN 37  
1 n ASN 38  
1 n LEU 39  
1 n THR 40  
1 n LEU 41  
1 n LEU 42  
1 n THR 43  
1 n ASP 44  
1 n PHE 45  
1 n TYR 46  
1 n GLU 47  
1 n LEU 48  
1 n THR 49  
1 n MET 50  
1 n LEU 51  
1 n GLN 52  
1 n GLY 53  
1 n TYR 54  
1 n TYR 55  
1 n LYS 56  
1 n GLU 57  
1 n ASN 58  
1 n LYS 59  
1 n ASN 60  
1 n GLU 61  
1 n THR 62  
1 n VAL 63  
1 n ILE 64  
1 n PHE 65  
1 n ASP 66  
1 n MET 67  
1 n PHE 68  
1 n TYR 69  
1 n ARG 70  
1 n ASN 71  
1 n ASN 72  
1 n PRO 73  
1 n SER 74  
1 n GLY 75  
1 n SER 76  
1 n GLY 77  
1 n TYR 78  
1 n SER 79  
1 n ILE 80  
1 n CYS 81  
1 n CYS 82  
1 n GLY 83  
1 n LEU 84  
1 n GLU 85  
1 n GLN 86  
1 n VAL 87  
1 n ILE 88  
1 n GLU 89  
1 n TYR 90  
1 n VAL 91  
1 n LYS 92  
1 n ASN 93  
1 n ILE 94  
1 n ARG 95  
1 n PHE 96  
1 n ASP 97  
1 n GLU 98  
1 n ASP 99  
1 n SER 100 
1 n ILE 101 
1 n SER 102 
1 n TYR 103 
1 n LEU 104 
1 n ARG 105 
1 n GLN 106 
1 n VAL 107 
1 n GLY 108 
1 n ILE 109 
1 n PHE 110 
1 n GLU 111 
1 n GLU 112 
1 n GLY 113 
1 n PHE 114 
1 n LEU 115 
1 n ASP 116 
1 n TYR 117 
1 n LEU 118 
1 n ARG 119 
1 n TYR 120 
1 n PHE 121 
1 n LYS 122 
1 n PHE 123 
1 n THR 124 
1 n GLY 125 
1 n ASP 126 
1 n ILE 127 
1 n TYR 128 
1 n ALA 129 
1 n ILE 130 
1 n PRO 131 
1 n GLU 132 
1 n GLY 133 
1 n THR 134 
1 n VAL 135 
1 n ILE 136 
1 n PHE 137 
1 n PRO 138 
1 n MET 139 
1 n GLU 140 
1 n PRO 141 
1 n ILE 142 
1 n LEU 143 
1 n LYS 144 
1 n VAL 145 
1 n ILE 146 
1 n ALA 147 
1 n PRO 148 
1 n VAL 149 
1 n MET 150 
1 n GLU 151 
1 n ALA 152 
1 n GLN 153 
1 n PHE 154 
1 n VAL 155 
1 n GLU 156 
1 n THR 157 
1 n ALA 158 
1 n ILE 159 
1 n LEU 160 
1 n ASN 161 
1 n ILE 162 
1 n ILE 163 
1 n ASN 164 
1 n HIS 165 
1 n GLN 166 
1 n SER 167 
1 n LEU 168 
1 n ILE 169 
1 n ALA 170 
1 n THR 171 
1 n LYS 172 
1 n ALA 173 
1 n ALA 174 
1 n ARG 175 
1 n VAL 176 
1 n CYS 177 
1 n TYR 178 
1 n ALA 179 
1 n ALA 180 
1 n GLN 181 
1 n GLY 182 
1 n GLU 183 
1 n ALA 184 
1 n VAL 185 
1 n MET 186 
1 n GLU 187 
1 n PHE 188 
1 n GLY 189 
1 n LEU 190 
1 n ARG 191 
1 n ARG 192 
1 n ALA 193 
1 n GLN 194 
1 n GLY 195 
1 n PRO 196 
1 n ASP 197 
1 n ALA 198 
1 n GLY 199 
1 n VAL 200 
1 n TYR 201 
1 n GLY 202 
1 n SER 203 
1 n ARG 204 
1 n ALA 205 
1 n ALA 206 
1 n VAL 207 
1 n ILE 208 
1 n GLY 209 
1 n GLY 210 
1 n CYS 211 
1 n VAL 212 
1 n GLY 213 
1 n THR 214 
1 n SER 215 
1 n ASN 216 
1 n LEU 217 
1 n LEU 218 
1 n ALA 219 
1 n ALA 220 
1 n LYS 221 
1 n MET 222 
1 n PHE 223 
1 n ASP 224 
1 n VAL 225 
1 n PRO 226 
1 n ALA 227 
1 n LEU 228 
1 n GLY 229 
1 n THR 230 
1 n HIS 231 
1 n ALA 232 
1 n HIS 233 
1 n SER 234 
1 n TRP 235 
1 n ILE 236 
1 n MET 237 
1 n SER 238 
1 n PHE 239 
1 n ASP 240 
1 n ASP 241 
1 n GLU 242 
1 n LEU 243 
1 n THR 244 
1 n ALA 245 
1 n PHE 246 
1 n ARG 247 
1 n LYS 248 
1 n TYR 249 
1 n ALA 250 
1 n SER 251 
1 n ILE 252 
1 n PHE 253 
1 n PRO 254 
1 n LYS 255 
1 n ASN 256 
1 n MET 257 
1 n THR 258 
1 n LEU 259 
1 n LEU 260 
1 n VAL 261 
1 n ASP 262 
1 n THR 263 
1 n TYR 264 
1 n ASP 265 
1 n THR 266 
1 n LEU 267 
1 n ARG 268 
1 n LYS 269 
1 n GLY 270 
1 n ILE 271 
1 n PRO 272 
1 n ASN 273 
1 n ALA 274 
1 n ILE 275 
1 n LYS 276 
1 n VAL 277 
1 n PHE 278 
1 n THR 279 
1 n GLU 280 
1 n LEU 281 
1 n ARG 282 
1 n SER 283 
1 n LYS 284 
1 n ASN 285 
1 n ILE 286 
1 n LEU 287 
1 n PRO 288 
1 n GLU 289 
1 n LYS 290 
1 n TYR 291 
1 n GLY 292 
1 n ILE 293 
1 n ARG 294 
1 n LEU 295 
1 n ASP 296 
1 n SER 297 
1 n GLY 298 
1 n ASP 299 
1 n LEU 300 
1 n ALA 301 
1 n TYR 302 
1 n LEU 303 
1 n SER 304 
1 n LYS 305 
1 n LYS 306 
1 n ALA 307 
1 n ARG 308 
1 n ASN 309 
1 n MET 310 
1 n LEU 311 
1 n ASP 312 
1 n GLU 313 
1 n ALA 314 
1 n GLY 315 
1 n PHE 316 
1 n GLU 317 
1 n ASN 318 
1 n ALA 319 
1 n SER 320 
1 n ILE 321 
1 n CYS 322 
1 n ALA 323 
1 n SER 324 
1 n SER 325 
1 n ASP 326 
1 n LEU 327 
1 n ASP 328 
1 n GLU 329 
1 n TYR 330 
1 n LEU 331 
1 n ILE 332 
1 n ASP 333 
1 n SER 334 
1 n LEU 335 
1 n LYS 336 
1 n VAL 337 
1 n GLN 338 
1 n GLY 339 
1 n ALA 340 
1 n LYS 341 
1 n VAL 342 
1 n ASN 343 
1 n VAL 344 
1 n TRP 345 
1 n GLY 346 
1 n VAL 347 
1 n GLY 348 
1 n THR 349 
1 n ASN 350 
1 n LEU 351 
1 n ILE 352 
1 n THR 353 
1 n SER 354 
1 n LYS 355 
1 n ASP 356 
1 n CYS 357 
1 n PRO 358 
1 n ALA 359 
1 n PHE 360 
1 n GLY 361 
1 n GLY 362 
1 n VAL 363 
1 n TYR 364 
1 n LYS 365 
1 n LEU 366 
1 n ALA 367 
1 n ALA 368 
1 n ILE 369 
1 n LYS 370 
1 n LYS 371 
1 n GLY 372 
1 n GLY 373 
1 n VAL 374 
1 n PHE 375 
1 n SER 376 
1 n PRO 377 
1 n ARG 378 
1 n ILE 379 
1 n LYS 380 
1 n LEU 381 
1 n SER 382 
1 n GLU 383 
1 n ASN 384 
1 n PRO 385 
1 n PHE 386 
1 n LYS 387 
1 n ILE 388 
1 n THR 389 
1 n ASN 390 
1 n PRO 391 
1 n GLY 392 
1 n ASP 393 
1 n LYS 394 
1 n THR 395 
1 n ILE 396 
1 n TYR 397 
1 n ARG 398 
1 n VAL 399 
1 n TYR 400 
1 n MET 401 
1 n LYS 402 
1 n GLU 403 
1 n SER 404 
1 n GLY 405 
1 n LYS 406 
1 n VAL 407 
1 n LYS 408 
1 n ALA 409 
1 n ASP 410 
1 n LEU 411 
1 n ILE 412 
1 n ALA 413 
1 n LEU 414 
1 n ALA 415 
1 n GLY 416 
1 n GLU 417 
1 n MET 418 
1 n TYR 419 
1 n SER 420 
1 n GLU 421 
1 n ASP 422 
1 n ASN 423 
1 n PRO 424 
1 n LEU 425 
1 n MET 426 
1 n LEU 427 
1 n PHE 428 
1 n ASP 429 
1 n PRO 430 
1 n VAL 431 
1 n ALA 432 
1 n THR 433 
1 n TRP 434 
1 n LYS 435 
1 n LYS 436 
1 n THR 437 
1 n PHE 438 
1 n LEU 439 
1 n PRO 440 
1 n ALA 441 
1 n GLY 442 
1 n THR 443 
1 n TYR 444 
1 n TYR 445 
1 n LEU 446 
1 n ARG 447 
1 n GLU 448 
1 n LEU 449 
1 n LEU 450 
1 n VAL 451 
1 n PRO 452 
1 n VAL 453 
1 n PHE 454 
1 n VAL 455 
1 n ASP 456 
1 n GLY 457 
1 n GLU 458 
1 n CYS 459 
1 n VAL 460 
1 n TYR 461 
1 n ASN 462 
1 n SER 463 
1 n PRO 464 
1 n THR 465 
1 n VAL 466 
1 n THR 467 
1 n GLU 468 
1 n ILE 469 
1 n ARG 470 
1 n GLU 471 
1 n TYR 472 
1 n CYS 473 
1 n ALA 474 
1 n LYS 475 
1 n GLU 476 
1 n LEU 477 
1 n ASP 478 
1 n THR 479 
1 n LEU 480 
1 n TRP 481 
1 n GLU 482 
1 n GLU 483 
1 n THR 484 
1 n ARG 485 
1 n ARG 486 
1 n LEU 487 
1 n VAL 488 
1 n ASN 489 
1 n PRO 490 
1 n HIS 491 
1 n GLU 492 
1 n VAL 493 
1 n TYR 494 
1 n VAL 495 
1 n ASP 496 
1 n LEU 497 
1 n SER 498 
1 n ASP 499 
1 n GLU 500 
1 n LEU 501 
1 n TYR 502 
1 n GLN 503 
1 n ILE 504 
1 n LYS 505 
1 n SER 506 
1 n MET 507 
1 n LEU 508 
1 n LEU 509 
1 n GLU 510 
1 n GLN 511 
1 n VAL 512 
1 n ASN 513 
1 n ASN 514 
1 n LYS 515 
1 n HIS 516 
1 n TYR 517 
1 n SER 518 
1 n TYR 519 
1 n ILE 520 
1 n GLU 521 
#
_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 22:35:35)"
_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 86.93
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n TRP . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n CYS . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n TRP . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n CYS . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n CYS . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n TRP . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n HIS . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n GLN . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n MET . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n GLN . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n ASN . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n HIS . 516 A 516 
A 517 1 n TYR . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n TYR . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n GLU . 521 A 521 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 4.467   11.333  -30.743 1.00 24.11 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.323   10.238  -31.249 1.00 27.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.583   10.722  -31.985 1.00 29.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.613   10.084  -31.849 1.00 29.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 4.507   9.208   -32.051 1.00 26.12 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 4.911   7.776   -31.683 1.00 22.83 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.732   6.516   -32.231 1.00 20.67 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 4.001   6.534   -34.032 1.00 18.23 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 6.571   11.877  -32.656 1.00 27.36 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 7.770   12.419  -33.341 1.00 29.35 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 8.797   13.141  -32.435 1.00 30.42 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 9.959   13.229  -32.809 1.00 29.94 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 7.332   13.316  -34.510 1.00 27.93 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 7.315   12.565  -35.846 1.00 25.07 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 6.704   13.379  -36.980 1.00 22.17 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 5.966   14.321  -36.758 1.00 21.76 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 6.951   13.036  -38.221 1.00 22.48 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 8.433   13.583  -31.225 1.00 26.09 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 9.379   14.191  -30.253 1.00 29.43 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 10.184  13.163  -29.427 1.00 29.94 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 11.138  13.542  -28.766 1.00 28.63 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 8.656   15.209  -29.343 1.00 27.52 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 8.471   16.588  -30.009 1.00 24.65 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 7.893   17.618  -29.014 1.00 22.45 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 7.837   19.029  -29.616 1.00 19.93 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 7.359   20.048  -28.636 1.00 18.20 3   A 1 
ATOM 27   N N   . TRP A 1 4   ? 9.831   11.882  -29.492 1.00 27.41 4   A 1 
ATOM 28   C CA  . TRP A 1 4   ? 10.529  10.812  -28.759 1.00 28.12 4   A 1 
ATOM 29   C C   . TRP A 1 4   ? 11.730  10.229  -29.528 1.00 27.98 4   A 1 
ATOM 30   O O   . TRP A 1 4   ? 12.629  9.648   -28.927 1.00 26.72 4   A 1 
ATOM 31   C CB  . TRP A 1 4   ? 9.510   9.729   -28.366 1.00 26.50 4   A 1 
ATOM 32   C CG  . TRP A 1 4   ? 8.890   9.929   -27.021 1.00 25.16 4   A 1 
ATOM 33   C CD1 . TRP A 1 4   ? 7.910   10.805  -26.698 1.00 22.39 4   A 1 
ATOM 34   C CD2 . TRP A 1 4   ? 9.225   9.243   -25.774 1.00 23.21 4   A 1 
ATOM 35   N NE1 . TRP A 1 4   ? 7.620   10.716  -25.350 1.00 22.76 4   A 1 
ATOM 36   C CE2 . TRP A 1 4   ? 8.398   9.765   -24.727 1.00 22.99 4   A 1 
ATOM 37   C CE3 . TRP A 1 4   ? 10.144  8.231   -25.425 1.00 26.16 4   A 1 
ATOM 38   C CZ2 . TRP A 1 4   ? 8.479   9.304   -23.404 1.00 24.60 4   A 1 
ATOM 39   C CZ3 . TRP A 1 4   ? 10.230  7.761   -24.097 1.00 23.55 4   A 1 
ATOM 40   C CH2 . TRP A 1 4   ? 9.405   8.297   -23.088 1.00 23.66 4   A 1 
ATOM 41   N N   . LEU A 1 5   ? 11.777  10.418  -30.846 1.00 25.63 5   A 1 
ATOM 42   C CA  . LEU A 1 5   ? 12.839  9.871   -31.703 1.00 27.65 5   A 1 
ATOM 43   C C   . LEU A 1 5   ? 14.075  10.782  -31.829 1.00 27.39 5   A 1 
ATOM 44   O O   . LEU A 1 5   ? 15.121  10.312  -32.273 1.00 26.69 5   A 1 
ATOM 45   C CB  . LEU A 1 5   ? 12.228  9.501   -33.071 1.00 25.83 5   A 1 
ATOM 46   C CG  . LEU A 1 5   ? 11.501  8.144   -33.042 1.00 22.98 5   A 1 
ATOM 47   C CD1 . LEU A 1 5   ? 10.487  8.048   -34.183 1.00 20.89 5   A 1 
ATOM 48   C CD2 . LEU A 1 5   ? 12.488  6.979   -33.189 1.00 23.29 5   A 1 
ATOM 49   N N   . SER A 1 6   ? 13.996  12.055  -31.420 1.00 25.00 6   A 1 
ATOM 50   C CA  . SER A 1 6   ? 15.148  12.970  -31.463 1.00 26.45 6   A 1 
ATOM 51   C C   . SER A 1 6   ? 16.067  12.863  -30.242 1.00 26.71 6   A 1 
ATOM 52   O O   . SER A 1 6   ? 17.248  13.168  -30.353 1.00 25.96 6   A 1 
ATOM 53   C CB  . SER A 1 6   ? 14.681  14.415  -31.667 1.00 25.18 6   A 1 
ATOM 54   O OG  . SER A 1 6   ? 13.769  14.794  -30.657 1.00 22.67 6   A 1 
ATOM 55   N N   . ALA A 1 7   ? 15.567  12.377  -29.104 1.00 27.21 7   A 1 
ATOM 56   C CA  . ALA A 1 7   ? 16.378  12.192  -27.894 1.00 28.16 7   A 1 
ATOM 57   C C   . ALA A 1 7   ? 17.316  10.967  -27.972 1.00 28.46 7   A 1 
ATOM 58   O O   . ALA A 1 7   ? 18.350  10.939  -27.317 1.00 27.47 7   A 1 
ATOM 59   C CB  . ALA A 1 7   ? 15.430  12.126  -26.693 1.00 26.02 7   A 1 
ATOM 60   N N   . PHE A 1 8   ? 17.004  9.990   -28.824 1.00 26.63 8   A 1 
ATOM 61   C CA  . PHE A 1 8   ? 17.791  8.757   -28.957 1.00 28.10 8   A 1 
ATOM 62   C C   . PHE A 1 8   ? 18.997  8.865   -29.908 1.00 28.14 8   A 1 
ATOM 63   O O   . PHE A 1 8   ? 19.786  7.929   -30.003 1.00 26.84 8   A 1 
ATOM 64   C CB  . PHE A 1 8   ? 16.854  7.590   -29.314 1.00 26.54 8   A 1 
ATOM 65   C CG  . PHE A 1 8   ? 16.816  6.534   -28.225 1.00 23.87 8   A 1 
ATOM 66   C CD1 . PHE A 1 8   ? 17.729  5.465   -28.243 1.00 21.72 8   A 1 
ATOM 67   C CD2 . PHE A 1 8   ? 15.885  6.637   -27.175 1.00 22.09 8   A 1 
ATOM 68   C CE1 . PHE A 1 8   ? 17.710  4.498   -27.222 1.00 21.86 8   A 1 
ATOM 69   C CE2 . PHE A 1 8   ? 15.869  5.672   -26.149 1.00 21.90 8   A 1 
ATOM 70   C CZ  . PHE A 1 8   ? 16.778  4.603   -26.175 1.00 22.46 8   A 1 
ATOM 71   N N   . ARG A 1 9   ? 19.148  9.984   -30.619 1.00 23.48 9   A 1 
ATOM 72   C CA  . ARG A 1 9   ? 20.176  10.144  -31.669 1.00 24.39 9   A 1 
ATOM 73   C C   . ARG A 1 9   ? 21.388  11.006  -31.285 1.00 24.82 9   A 1 
ATOM 74   O O   . ARG A 1 9   ? 22.280  11.145  -32.114 1.00 24.10 9   A 1 
ATOM 75   C CB  . ARG A 1 9   ? 19.517  10.558  -32.998 1.00 23.24 9   A 1 
ATOM 76   C CG  . ARG A 1 9   ? 19.736  9.477   -34.070 1.00 19.81 9   A 1 
ATOM 77   C CD  . ARG A 1 9   ? 19.106  9.892   -35.404 1.00 18.14 9   A 1 
ATOM 78   N NE  . ARG A 1 9   ? 19.261  8.841   -36.429 1.00 17.07 9   A 1 
ATOM 79   C CZ  . ARG A 1 9   ? 18.937  8.936   -37.705 1.00 15.78 9   A 1 
ATOM 80   N NH1 . ARG A 1 9   ? 18.423  10.027  -38.206 1.00 15.11 9   A 1 
ATOM 81   N NH2 . ARG A 1 9   ? 19.120  7.929   -38.513 1.00 14.39 9   A 1 
ATOM 82   N N   . ILE A 1 10  ? 21.447  11.543  -30.068 1.00 25.71 10  A 1 
ATOM 83   C CA  . ILE A 1 10  ? 22.527  12.450  -29.606 1.00 26.64 10  A 1 
ATOM 84   C C   . ILE A 1 10  ? 23.488  11.769  -28.604 1.00 26.74 10  A 1 
ATOM 85   O O   . ILE A 1 10  ? 24.399  12.399  -28.086 1.00 26.13 10  A 1 
ATOM 86   C CB  . ILE A 1 10  ? 21.924  13.817  -29.168 1.00 25.43 10  A 1 
ATOM 87   C CG1 . ILE A 1 10  ? 21.209  14.472  -30.382 1.00 22.88 10  A 1 
ATOM 88   C CG2 . ILE A 1 10  ? 22.967  14.807  -28.611 1.00 23.26 10  A 1 
ATOM 89   C CD1 . ILE A 1 10  ? 20.469  15.784  -30.093 1.00 22.59 10  A 1 
ATOM 90   N N   . SER A 1 11  ? 23.373  10.463  -28.367 1.00 28.65 11  A 1 
ATOM 91   C CA  . SER A 1 11  ? 24.156  9.752   -27.337 1.00 30.30 11  A 1 
ATOM 92   C C   . SER A 1 11  ? 25.362  8.948   -27.855 1.00 29.89 11  A 1 
ATOM 93   O O   . SER A 1 11  ? 25.749  7.971   -27.222 1.00 29.56 11  A 1 
ATOM 94   C CB  . SER A 1 11  ? 23.239  8.908   -26.457 1.00 29.32 11  A 1 
ATOM 95   O OG  . SER A 1 11  ? 23.873  8.634   -25.224 1.00 26.81 11  A 1 
ATOM 96   N N   . PHE A 1 12  ? 25.964  9.311   -29.004 1.00 26.88 12  A 1 
ATOM 97   C CA  . PHE A 1 12  ? 27.116  8.563   -29.546 1.00 29.74 12  A 1 
ATOM 98   C C   . PHE A 1 12  ? 28.411  9.359   -29.759 1.00 29.31 12  A 1 
ATOM 99   O O   . PHE A 1 12  ? 29.377  8.812   -30.282 1.00 27.56 12  A 1 
ATOM 100  C CB  . PHE A 1 12  ? 26.700  7.704   -30.751 1.00 28.00 12  A 1 
ATOM 101  C CG  . PHE A 1 12  ? 26.680  6.230   -30.384 1.00 25.40 12  A 1 
ATOM 102  C CD1 . PHE A 1 12  ? 27.880  5.493   -30.357 1.00 22.87 12  A 1 
ATOM 103  C CD2 . PHE A 1 12  ? 25.472  5.608   -30.020 1.00 23.59 12  A 1 
ATOM 104  C CE1 . PHE A 1 12  ? 27.873  4.144   -29.965 1.00 23.18 12  A 1 
ATOM 105  C CE2 . PHE A 1 12  ? 25.467  4.259   -29.627 1.00 23.12 12  A 1 
ATOM 106  C CZ  . PHE A 1 12  ? 26.663  3.527   -29.602 1.00 24.03 12  A 1 
ATOM 107  N N   . MET A 1 13  ? 28.466  10.611  -29.339 1.00 30.81 13  A 1 
ATOM 108  C CA  . MET A 1 13  ? 29.713  11.381  -29.283 1.00 33.25 13  A 1 
ATOM 109  C C   . MET A 1 13  ? 29.607  12.350  -28.109 1.00 33.29 13  A 1 
ATOM 110  O O   . MET A 1 13  ? 28.796  13.262  -28.189 1.00 32.59 13  A 1 
ATOM 111  C CB  . MET A 1 13  ? 29.927  12.173  -30.588 1.00 31.61 13  A 1 
ATOM 112  C CG  . MET A 1 13  ? 30.583  11.346  -31.699 1.00 28.04 13  A 1 
ATOM 113  S SD  . MET A 1 13  ? 30.933  12.297  -33.205 1.00 26.01 13  A 1 
ATOM 114  C CE  . MET A 1 13  ? 32.223  11.244  -33.928 1.00 24.11 13  A 1 
ATOM 115  N N   . LEU A 1 14  ? 30.385  12.131  -27.049 1.00 30.09 14  A 1 
ATOM 116  C CA  . LEU A 1 14  ? 31.071  13.127  -26.206 1.00 33.43 14  A 1 
ATOM 117  C C   . LEU A 1 14  ? 31.590  12.464  -24.908 1.00 33.11 14  A 1 
ATOM 118  O O   . LEU A 1 14  ? 30.840  11.866  -24.145 1.00 31.44 14  A 1 
ATOM 119  C CB  . LEU A 1 14  ? 30.202  14.366  -25.882 1.00 31.24 14  A 1 
ATOM 120  C CG  . LEU A 1 14  ? 30.292  15.479  -26.966 1.00 28.75 14  A 1 
ATOM 121  C CD1 . LEU A 1 14  ? 29.087  16.412  -26.861 1.00 26.68 14  A 1 
ATOM 122  C CD2 . LEU A 1 14  ? 31.569  16.304  -26.854 1.00 29.06 14  A 1 
ATOM 123  N N   . ASP A 1 15  ? 32.893  12.575  -24.772 1.00 30.55 15  A 1 
ATOM 124  C CA  . ASP A 1 15  ? 33.779  12.700  -23.604 1.00 35.12 15  A 1 
ATOM 125  C C   . ASP A 1 15  ? 33.523  11.919  -22.298 1.00 34.67 15  A 1 
ATOM 126  O O   . ASP A 1 15  ? 32.504  12.033  -21.617 1.00 33.13 15  A 1 
ATOM 127  C CB  . ASP A 1 15  ? 34.033  14.189  -23.321 1.00 32.99 15  A 1 
ATOM 128  C CG  . ASP A 1 15  ? 35.505  14.567  -23.507 1.00 29.48 15  A 1 
ATOM 129  O OD1 . ASP A 1 15  ? 36.357  13.673  -23.313 1.00 27.30 15  A 1 
ATOM 130  O OD2 . ASP A 1 15  ? 35.748  15.735  -23.882 1.00 27.25 15  A 1 
ATOM 131  N N   . THR A 1 16  ? 34.568  11.166  -21.907 1.00 30.30 16  A 1 
ATOM 132  C CA  . THR A 1 16  ? 34.629  10.280  -20.732 1.00 33.15 16  A 1 
ATOM 133  C C   . THR A 1 16  ? 34.593  10.982  -19.365 1.00 33.43 16  A 1 
ATOM 134  O O   . THR A 1 16  ? 34.406  10.306  -18.358 1.00 31.69 16  A 1 
ATOM 135  C CB  . THR A 1 16  ? 35.880  9.382   -20.829 1.00 31.12 16  A 1 
ATOM 136  O OG1 . THR A 1 16  ? 36.963  10.091  -21.393 1.00 28.13 16  A 1 
ATOM 137  C CG2 . THR A 1 16  ? 35.642  8.175   -21.739 1.00 28.53 16  A 1 
ATOM 138  N N   . GLN A 1 17  ? 34.692  12.301  -19.306 1.00 28.70 17  A 1 
ATOM 139  C CA  . GLN A 1 17  ? 34.633  13.055  -18.042 1.00 33.19 17  A 1 
ATOM 140  C C   . GLN A 1 17  ? 33.205  13.339  -17.529 1.00 34.07 17  A 1 
ATOM 141  O O   . GLN A 1 17  ? 33.024  13.585  -16.337 1.00 32.96 17  A 1 
ATOM 142  C CB  . GLN A 1 17  ? 35.455  14.348  -18.170 1.00 31.69 17  A 1 
ATOM 143  C CG  . GLN A 1 17  ? 36.881  14.147  -17.650 1.00 29.76 17  A 1 
ATOM 144  C CD  . GLN A 1 17  ? 37.750  15.394  -17.747 1.00 26.46 17  A 1 
ATOM 145  O OE1 . GLN A 1 17  ? 37.509  16.303  -18.518 1.00 26.47 17  A 1 
ATOM 146  N NE2 . GLN A 1 17  ? 38.809  15.489  -16.977 1.00 28.01 17  A 1 
ATOM 147  N N   . TYR A 1 18  ? 32.179  13.250  -18.377 1.00 26.99 18  A 1 
ATOM 148  C CA  . TYR A 1 18  ? 30.782  13.455  -17.957 1.00 29.59 18  A 1 
ATOM 149  C C   . TYR A 1 18  ? 30.138  12.214  -17.316 1.00 29.82 18  A 1 
ATOM 150  O O   . TYR A 1 18  ? 29.100  12.328  -16.663 1.00 28.42 18  A 1 
ATOM 151  C CB  . TYR A 1 18  ? 29.960  13.993  -19.136 1.00 27.57 18  A 1 
ATOM 152  C CG  . TYR A 1 18  ? 30.078  15.498  -19.288 1.00 24.83 18  A 1 
ATOM 153  C CD1 . TYR A 1 18  ? 29.210  16.337  -18.558 1.00 22.26 18  A 1 
ATOM 154  C CD2 . TYR A 1 18  ? 31.052  16.061  -20.131 1.00 21.74 18  A 1 
ATOM 155  C CE1 . TYR A 1 18  ? 29.312  17.738  -18.676 1.00 21.27 18  A 1 
ATOM 156  C CE2 . TYR A 1 18  ? 31.162  17.461  -20.249 1.00 21.12 18  A 1 
ATOM 157  C CZ  . TYR A 1 18  ? 30.289  18.300  -19.523 1.00 21.96 18  A 1 
ATOM 158  O OH  . TYR A 1 18  ? 30.385  19.651  -19.639 1.00 21.17 18  A 1 
ATOM 159  N N   . TRP A 1 19  ? 30.756  11.039  -17.480 1.00 25.63 19  A 1 
ATOM 160  C CA  . TRP A 1 19  ? 30.219  9.785   -16.936 1.00 26.25 19  A 1 
ATOM 161  C C   . TRP A 1 19  ? 30.424  9.636   -15.424 1.00 26.10 19  A 1 
ATOM 162  O O   . TRP A 1 19  ? 29.552  9.071   -14.762 1.00 24.97 19  A 1 
ATOM 163  C CB  . TRP A 1 19  ? 30.802  8.599   -17.715 1.00 24.88 19  A 1 
ATOM 164  C CG  . TRP A 1 19  ? 30.083  8.318   -18.997 1.00 22.98 19  A 1 
ATOM 165  C CD1 . TRP A 1 19  ? 30.397  8.809   -20.220 1.00 19.76 19  A 1 
ATOM 166  C CD2 . TRP A 1 19  ? 28.891  7.499   -19.191 1.00 20.88 19  A 1 
ATOM 167  N NE1 . TRP A 1 19  ? 29.480  8.355   -21.153 1.00 20.82 19  A 1 
ATOM 168  C CE2 . TRP A 1 19  ? 28.532  7.540   -20.576 1.00 21.23 19  A 1 
ATOM 169  C CE3 . TRP A 1 19  ? 28.072  6.723   -18.337 1.00 24.59 19  A 1 
ATOM 170  C CZ2 . TRP A 1 19  ? 27.423  6.849   -21.083 1.00 22.43 19  A 1 
ATOM 171  C CZ3 . TRP A 1 19  ? 26.958  6.026   -18.839 1.00 21.76 19  A 1 
ATOM 172  C CH2 . TRP A 1 19  ? 26.632  6.087   -20.207 1.00 21.81 19  A 1 
ATOM 173  N N   . GLU A 1 20  ? 31.488  10.174  -14.852 1.00 21.36 20  A 1 
ATOM 174  C CA  . GLU A 1 20  ? 31.736  10.061  -13.404 1.00 23.23 20  A 1 
ATOM 175  C C   . GLU A 1 20  ? 30.732  10.862  -12.559 1.00 23.41 20  A 1 
ATOM 176  O O   . GLU A 1 20  ? 30.305  10.394  -11.507 1.00 23.14 20  A 1 
ATOM 177  C CB  . GLU A 1 20  ? 33.187  10.437  -13.069 1.00 22.87 20  A 1 
ATOM 178  C CG  . GLU A 1 20  ? 34.157  9.309   -13.463 1.00 20.22 20  A 1 
ATOM 179  C CD  . GLU A 1 20  ? 35.602  9.547   -12.991 1.00 18.28 20  A 1 
ATOM 180  O OE1 . GLU A 1 20  ? 36.335  8.537   -12.871 1.00 17.04 20  A 1 
ATOM 181  O OE2 . GLU A 1 20  ? 35.962  10.724  -12.765 1.00 19.40 20  A 1 
ATOM 182  N N   . ILE A 1 21  ? 30.259  12.004  -13.055 1.00 22.84 21  A 1 
ATOM 183  C CA  . ILE A 1 21  ? 29.244  12.816  -12.358 1.00 24.08 21  A 1 
ATOM 184  C C   . ILE A 1 21  ? 27.845  12.180  -12.472 1.00 24.30 21  A 1 
ATOM 185  O O   . ILE A 1 21  ? 27.030  12.293  -11.559 1.00 23.75 21  A 1 
ATOM 186  C CB  . ILE A 1 21  ? 29.303  14.277  -12.862 1.00 22.99 21  A 1 
ATOM 187  C CG1 . ILE A 1 21  ? 30.695  14.882  -12.546 1.00 20.37 21  A 1 
ATOM 188  C CG2 . ILE A 1 21  ? 28.192  15.138  -12.230 1.00 20.38 21  A 1 
ATOM 189  C CD1 . ILE A 1 21  ? 30.939  16.280  -13.131 1.00 19.64 21  A 1 
ATOM 190  N N   . TYR A 1 22  ? 27.572  11.462  -13.565 1.00 22.57 22  A 1 
ATOM 191  C CA  . TYR A 1 22  ? 26.283  10.785  -13.766 1.00 23.75 22  A 1 
ATOM 192  C C   . TYR A 1 22  ? 26.183  9.457   -13.004 1.00 24.12 22  A 1 
ATOM 193  O O   . TYR A 1 22  ? 25.112  9.112   -12.512 1.00 23.18 22  A 1 
ATOM 194  C CB  . TYR A 1 22  ? 26.019  10.612  -15.269 1.00 22.50 22  A 1 
ATOM 195  C CG  . TYR A 1 22  ? 24.680  11.182  -15.702 1.00 20.02 22  A 1 
ATOM 196  C CD1 . TYR A 1 22  ? 23.539  10.355  -15.757 1.00 17.80 22  A 1 
ATOM 197  C CD2 . TYR A 1 22  ? 24.571  12.545  -16.042 1.00 17.26 22  A 1 
ATOM 198  C CE1 . TYR A 1 22  ? 22.297  10.886  -16.154 1.00 16.72 22  A 1 
ATOM 199  C CE2 . TYR A 1 22  ? 23.330  13.083  -16.436 1.00 16.87 22  A 1 
ATOM 200  C CZ  . TYR A 1 22  ? 22.193  12.252  -16.495 1.00 17.06 22  A 1 
ATOM 201  O OH  . TYR A 1 22  ? 20.989  12.769  -16.883 1.00 16.21 22  A 1 
ATOM 202  N N   . ILE A 1 23  ? 27.291  8.727   -12.859 1.00 22.77 23  A 1 
ATOM 203  C CA  . ILE A 1 23  ? 27.326  7.438   -12.147 1.00 23.52 23  A 1 
ATOM 204  C C   . ILE A 1 23  ? 27.267  7.631   -10.623 1.00 24.08 23  A 1 
ATOM 205  O O   . ILE A 1 23  ? 26.628  6.833   -9.937  1.00 23.41 23  A 1 
ATOM 206  C CB  . ILE A 1 23  ? 28.529  6.597   -12.638 1.00 22.31 23  A 1 
ATOM 207  C CG1 . ILE A 1 23  ? 28.284  6.169   -14.108 1.00 19.66 23  A 1 
ATOM 208  C CG2 . ILE A 1 23  ? 28.757  5.351   -11.761 1.00 19.40 23  A 1 
ATOM 209  C CD1 . ILE A 1 23  ? 29.473  5.479   -14.782 1.00 18.37 23  A 1 
ATOM 210  N N   . TYR A 1 24  ? 27.817  8.725   -10.086 1.00 21.42 24  A 1 
ATOM 211  C CA  . TYR A 1 24  ? 27.762  9.001   -8.641  1.00 21.99 24  A 1 
ATOM 212  C C   . TYR A 1 24  ? 26.343  9.307   -8.122  1.00 22.71 24  A 1 
ATOM 213  O O   . TYR A 1 24  ? 26.041  9.049   -6.961  1.00 21.82 24  A 1 
ATOM 214  C CB  . TYR A 1 24  ? 28.756  10.123  -8.297  1.00 20.31 24  A 1 
ATOM 215  C CG  . TYR A 1 24  ? 29.423  9.936   -6.951  1.00 17.92 24  A 1 
ATOM 216  C CD1 . TYR A 1 24  ? 28.883  10.532  -5.793  1.00 15.89 24  A 1 
ATOM 217  C CD2 . TYR A 1 24  ? 30.589  9.148   -6.853  1.00 15.83 24  A 1 
ATOM 218  C CE1 . TYR A 1 24  ? 29.505  10.344  -4.545  1.00 15.09 24  A 1 
ATOM 219  C CE2 . TYR A 1 24  ? 31.214  8.956   -5.604  1.00 15.16 24  A 1 
ATOM 220  C CZ  . TYR A 1 24  ? 30.673  9.556   -4.451  1.00 15.34 24  A 1 
ATOM 221  O OH  . TYR A 1 24  ? 31.278  9.376   -3.244  1.00 14.77 24  A 1 
ATOM 222  N N   . ASN A 1 25  ? 25.442  9.773   -8.986  1.00 23.14 25  A 1 
ATOM 223  C CA  . ASN A 1 25  ? 24.037  10.023  -8.634  1.00 24.50 25  A 1 
ATOM 224  C C   . ASN A 1 25  ? 23.105  8.807   -8.823  1.00 24.72 25  A 1 
ATOM 225  O O   . ASN A 1 25  ? 21.964  8.851   -8.376  1.00 23.45 25  A 1 
ATOM 226  C CB  . ASN A 1 25  ? 23.552  11.265  -9.400  1.00 23.36 25  A 1 
ATOM 227  C CG  . ASN A 1 25  ? 23.975  12.559  -8.725  1.00 20.80 25  A 1 
ATOM 228  O OD1 . ASN A 1 25  ? 23.926  12.711  -7.521  1.00 19.08 25  A 1 
ATOM 229  N ND2 . ASN A 1 25  ? 24.381  13.551  -9.475  1.00 19.24 25  A 1 
ATOM 230  N N   . ILE A 1 26  ? 23.561  7.729   -9.466  1.00 24.18 26  A 1 
ATOM 231  C CA  . ILE A 1 26  ? 22.726  6.544   -9.757  1.00 24.89 26  A 1 
ATOM 232  C C   . ILE A 1 26  ? 22.900  5.432   -8.706  1.00 25.17 26  A 1 
ATOM 233  O O   . ILE A 1 26  ? 22.027  4.581   -8.561  1.00 24.30 26  A 1 
ATOM 234  C CB  . ILE A 1 26  ? 22.953  6.091   -11.225 1.00 23.29 26  A 1 
ATOM 235  C CG1 . ILE A 1 26  ? 22.390  7.170   -12.187 1.00 20.97 26  A 1 
ATOM 236  C CG2 . ILE A 1 26  ? 22.302  4.731   -11.541 1.00 20.80 26  A 1 
ATOM 237  C CD1 . ILE A 1 26  ? 22.711  6.943   -13.669 1.00 19.49 26  A 1 
ATOM 238  N N   . THR A 1 27  ? 23.961  5.455   -7.910  1.00 22.33 27  A 1 
ATOM 239  C CA  . THR A 1 27  ? 24.274  4.354   -6.976  1.00 23.07 27  A 1 
ATOM 240  C C   . THR A 1 27  ? 23.563  4.400   -5.618  1.00 23.92 27  A 1 
ATOM 241  O O   . THR A 1 27  ? 23.756  3.486   -4.821  1.00 22.76 27  A 1 
ATOM 242  C CB  . THR A 1 27  ? 25.791  4.180   -6.824  1.00 21.14 27  A 1 
ATOM 243  O OG1 . THR A 1 27  ? 26.420  5.429   -6.679  1.00 18.67 27  A 1 
ATOM 244  C CG2 . THR A 1 27  ? 26.391  3.516   -8.068  1.00 17.71 27  A 1 
ATOM 245  N N   . HIS A 1 28  ? 22.697  5.380   -5.355  1.00 24.89 28  A 1 
ATOM 246  C CA  . HIS A 1 28  ? 21.947  5.481   -4.085  1.00 26.03 28  A 1 
ATOM 247  C C   . HIS A 1 28  ? 20.427  5.694   -4.223  1.00 27.11 28  A 1 
ATOM 248  O O   . HIS A 1 28  ? 19.774  6.122   -3.277  1.00 25.36 28  A 1 
ATOM 249  C CB  . HIS A 1 28  ? 22.633  6.491   -3.147  1.00 23.78 28  A 1 
ATOM 250  C CG  . HIS A 1 28  ? 23.850  5.930   -2.443  1.00 21.29 28  A 1 
ATOM 251  N ND1 . HIS A 1 28  ? 24.278  4.618   -2.451  1.00 18.57 28  A 1 
ATOM 252  C CD2 . HIS A 1 28  ? 24.714  6.619   -1.632  1.00 17.87 28  A 1 
ATOM 253  C CE1 . HIS A 1 28  ? 25.366  4.527   -1.681  1.00 17.09 28  A 1 
ATOM 254  N NE2 . HIS A 1 28  ? 25.668  5.717   -1.156  1.00 17.06 28  A 1 
ATOM 255  N N   . VAL A 1 29  ? 19.835  5.330   -5.360  1.00 29.60 29  A 1 
ATOM 256  C CA  . VAL A 1 29  ? 18.367  5.334   -5.506  1.00 30.35 29  A 1 
ATOM 257  C C   . VAL A 1 29  ? 17.854  3.894   -5.547  1.00 30.73 29  A 1 
ATOM 258  O O   . VAL A 1 29  ? 17.612  3.321   -6.603  1.00 29.41 29  A 1 
ATOM 259  C CB  . VAL A 1 29  ? 17.899  6.211   -6.686  1.00 28.13 29  A 1 
ATOM 260  C CG1 . VAL A 1 29  ? 16.375  6.390   -6.649  1.00 25.50 29  A 1 
ATOM 261  C CG2 . VAL A 1 29  ? 18.520  7.619   -6.621  1.00 25.68 29  A 1 
ATOM 262  N N   . LYS A 1 30  ? 17.690  3.286   -4.370  1.00 27.66 30  A 1 
ATOM 263  C CA  . LYS A 1 30  ? 16.744  2.179   -4.193  1.00 28.82 30  A 1 
ATOM 264  C C   . LYS A 1 30  ? 15.362  2.800   -3.986  1.00 29.72 30  A 1 
ATOM 265  O O   . LYS A 1 30  ? 15.067  3.258   -2.889  1.00 28.71 30  A 1 
ATOM 266  C CB  . LYS A 1 30  ? 17.134  1.275   -3.010  1.00 26.56 30  A 1 
ATOM 267  C CG  . LYS A 1 30  ? 18.235  0.260   -3.357  1.00 23.57 30  A 1 
ATOM 268  C CD  . LYS A 1 30  ? 18.436  -0.698  -2.174  1.00 21.55 30  A 1 
ATOM 269  C CE  . LYS A 1 30  ? 19.444  -1.805  -2.503  1.00 19.46 30  A 1 
ATOM 270  N NZ  . LYS A 1 30  ? 19.549  -2.775  -1.380  1.00 18.07 30  A 1 
ATOM 271  N N   . GLY A 1 31  ? 14.573  2.848   -5.048  1.00 35.49 31  A 1 
ATOM 272  C CA  . GLY A 1 31  ? 13.245  3.469   -5.065  1.00 36.05 31  A 1 
ATOM 273  C C   . GLY A 1 31  ? 12.990  4.029   -6.455  1.00 37.06 31  A 1 
ATOM 274  O O   . GLY A 1 31  ? 13.573  5.038   -6.837  1.00 35.56 31  A 1 
ATOM 275  N N   . ALA A 1 32  ? 12.217  3.315   -7.266  1.00 38.20 32  A 1 
ATOM 276  C CA  . ALA A 1 32  ? 11.888  3.736   -8.616  1.00 38.58 32  A 1 
ATOM 277  C C   . ALA A 1 32  ? 10.758  4.773   -8.566  1.00 39.81 32  A 1 
ATOM 278  O O   . ALA A 1 32  ? 9.614   4.468   -8.880  1.00 38.29 32  A 1 
ATOM 279  C CB  . ALA A 1 32  ? 11.571  2.501   -9.468  1.00 35.43 32  A 1 
ATOM 280  N N   . ALA A 1 33  ? 11.087  6.008   -8.195  1.00 40.99 33  A 1 
ATOM 281  C CA  . ALA A 1 33  ? 10.273  7.147   -8.593  1.00 41.65 33  A 1 
ATOM 282  C C   . ALA A 1 33  ? 10.059  7.044   -10.109 1.00 43.38 33  A 1 
ATOM 283  O O   . ALA A 1 33  ? 11.019  6.808   -10.849 1.00 41.76 33  A 1 
ATOM 284  C CB  . ALA A 1 33  ? 10.982  8.452   -8.191  1.00 38.73 33  A 1 
ATOM 285  N N   . MET A 1 34  ? 8.817   7.156   -10.590 1.00 45.74 34  A 1 
ATOM 286  C CA  . MET A 1 34  ? 8.539   7.187   -12.030 1.00 46.12 34  A 1 
ATOM 287  C C   . MET A 1 34  ? 9.432   8.259   -12.651 1.00 48.23 34  A 1 
ATOM 288  O O   . MET A 1 34  ? 9.268   9.451   -12.383 1.00 45.32 34  A 1 
ATOM 289  C CB  . MET A 1 34  ? 7.056   7.460   -12.321 1.00 42.27 34  A 1 
ATOM 290  C CG  . MET A 1 34  ? 6.191   6.197   -12.213 1.00 37.85 34  A 1 
ATOM 291  S SD  . MET A 1 34  ? 5.119   5.930   -13.656 1.00 34.44 34  A 1 
ATOM 292  C CE  . MET A 1 34  ? 3.690   6.945   -13.177 1.00 32.86 34  A 1 
ATOM 293  N N   . ILE A 1 35  ? 10.424  7.837   -13.426 1.00 34.37 35  A 1 
ATOM 294  C CA  . ILE A 1 35  ? 11.466  8.703   -13.974 1.00 33.92 35  A 1 
ATOM 295  C C   . ILE A 1 35  ? 10.780  9.834   -14.746 1.00 36.16 35  A 1 
ATOM 296  O O   . ILE A 1 35  ? 10.275  9.620   -15.846 1.00 34.36 35  A 1 
ATOM 297  C CB  . ILE A 1 35  ? 12.453  7.876   -14.843 1.00 29.64 35  A 1 
ATOM 298  C CG1 . ILE A 1 35  ? 13.199  6.829   -13.982 1.00 26.97 35  A 1 
ATOM 299  C CG2 . ILE A 1 35  ? 13.464  8.792   -15.561 1.00 26.46 35  A 1 
ATOM 300  C CD1 . ILE A 1 35  ? 14.041  5.822   -14.784 1.00 24.62 35  A 1 
ATOM 301  N N   . GLY A 1 36  ? 10.757  11.037  -14.152 1.00 41.15 36  A 1 
ATOM 302  C CA  . GLY A 1 36  ? 10.340  12.271  -14.815 1.00 42.06 36  A 1 
ATOM 303  C C   . GLY A 1 36  ? 8.994   12.877  -14.415 1.00 47.97 36  A 1 
ATOM 304  O O   . GLY A 1 36  ? 8.659   13.910  -14.988 1.00 44.02 36  A 1 
ATOM 305  N N   . GLN A 1 37  ? 8.238   12.338  -13.450 1.00 66.95 37  A 1 
ATOM 306  C CA  . GLN A 1 37  ? 7.024   13.010  -12.958 1.00 72.28 37  A 1 
ATOM 307  C C   . GLN A 1 37  ? 7.253   13.691  -11.604 1.00 79.06 37  A 1 
ATOM 308  O O   . GLN A 1 37  ? 7.413   13.044  -10.572 1.00 74.33 37  A 1 
ATOM 309  C CB  . GLN A 1 37  ? 5.813   12.068  -12.939 1.00 64.81 37  A 1 
ATOM 310  C CG  . GLN A 1 37  ? 5.281   11.829  -14.365 1.00 57.17 37  A 1 
ATOM 311  C CD  . GLN A 1 37  ? 3.935   11.113  -14.393 1.00 52.21 37  A 1 
ATOM 312  O OE1 . GLN A 1 37  ? 3.415   10.637  -13.407 1.00 47.05 37  A 1 
ATOM 313  N NE2 . GLN A 1 37  ? 3.303   11.000  -15.541 1.00 44.60 37  A 1 
ATOM 314  N N   . ASN A 1 38  ? 7.254   15.022  -11.614 1.00 79.37 38  A 1 
ATOM 315  C CA  . ASN A 1 38  ? 7.194   15.834  -10.408 1.00 84.53 38  A 1 
ATOM 316  C C   . ASN A 1 38  ? 5.739   15.865  -9.908  1.00 88.44 38  A 1 
ATOM 317  O O   . ASN A 1 38  ? 4.884   16.487  -10.537 1.00 85.99 38  A 1 
ATOM 318  C CB  . ASN A 1 38  ? 7.753   17.231  -10.738 1.00 80.30 38  A 1 
ATOM 319  C CG  . ASN A 1 38  ? 7.708   18.178  -9.554  1.00 81.06 38  A 1 
ATOM 320  O OD1 . ASN A 1 38  ? 7.359   17.813  -8.447  1.00 76.16 38  A 1 
ATOM 321  N ND2 . ASN A 1 38  ? 8.049   19.427  -9.764  1.00 74.26 38  A 1 
ATOM 322  N N   . LEU A 1 39  ? 5.460   15.208  -8.784  1.00 85.99 39  A 1 
ATOM 323  C CA  . LEU A 1 39  ? 4.126   15.143  -8.181  1.00 89.15 39  A 1 
ATOM 324  C C   . LEU A 1 39  ? 3.788   16.368  -7.315  1.00 91.70 39  A 1 
ATOM 325  O O   . LEU A 1 39  ? 2.755   16.373  -6.657  1.00 90.56 39  A 1 
ATOM 326  C CB  . LEU A 1 39  ? 3.958   13.826  -7.395  1.00 87.67 39  A 1 
ATOM 327  C CG  . LEU A 1 39  ? 4.050   12.536  -8.231  1.00 85.75 39  A 1 
ATOM 328  C CD1 . LEU A 1 39  ? 3.855   11.326  -7.310  1.00 82.84 39  A 1 
ATOM 329  C CD2 . LEU A 1 39  ? 2.997   12.475  -9.338  1.00 82.41 39  A 1 
ATOM 330  N N   . THR A 1 40  ? 4.610   17.430  -7.307  1.00 89.92 40  A 1 
ATOM 331  C CA  . THR A 1 40  ? 4.382   18.621  -6.465  1.00 91.16 40  A 1 
ATOM 332  C C   . THR A 1 40  ? 3.015   19.258  -6.723  1.00 92.51 40  A 1 
ATOM 333  O O   . THR A 1 40  ? 2.348   19.676  -5.786  1.00 91.37 40  A 1 
ATOM 334  C CB  . THR A 1 40  ? 5.492   19.657  -6.672  1.00 90.99 40  A 1 
ATOM 335  O OG1 . THR A 1 40  ? 6.735   19.074  -6.349  1.00 87.55 40  A 1 
ATOM 336  C CG2 . THR A 1 40  ? 5.351   20.885  -5.784  1.00 86.75 40  A 1 
ATOM 337  N N   . LEU A 1 41  ? 2.562   19.286  -7.977  1.00 90.26 41  A 1 
ATOM 338  C CA  . LEU A 1 41  ? 1.230   19.798  -8.323  1.00 90.55 41  A 1 
ATOM 339  C C   . LEU A 1 41  ? 0.096   18.765  -8.164  1.00 90.73 41  A 1 
ATOM 340  O O   . LEU A 1 41  ? -1.046  19.081  -8.494  1.00 88.86 41  A 1 
ATOM 341  C CB  . LEU A 1 41  ? 1.245   20.433  -9.729  1.00 90.79 41  A 1 
ATOM 342  C CG  . LEU A 1 41  ? 2.124   21.689  -9.870  1.00 90.50 41  A 1 
ATOM 343  C CD1 . LEU A 1 41  ? 1.955   22.247  -11.286 1.00 87.45 41  A 1 
ATOM 344  C CD2 . LEU A 1 41  ? 1.751   22.798  -8.884  1.00 87.27 41  A 1 
ATOM 345  N N   . LEU A 1 42  ? 0.369   17.571  -7.639  1.00 91.32 42  A 1 
ATOM 346  C CA  . LEU A 1 42  ? -0.671  16.656  -7.153  1.00 90.15 42  A 1 
ATOM 347  C C   . LEU A 1 42  ? -1.214  17.181  -5.816  1.00 91.37 42  A 1 
ATOM 348  O O   . LEU A 1 42  ? -1.003  16.603  -4.752  1.00 90.46 42  A 1 
ATOM 349  C CB  . LEU A 1 42  ? -0.129  15.215  -7.073  1.00 89.07 42  A 1 
ATOM 350  C CG  . LEU A 1 42  ? -1.203  14.161  -6.733  1.00 86.08 42  A 1 
ATOM 351  C CD1 . LEU A 1 42  ? -2.216  13.988  -7.868  1.00 82.94 42  A 1 
ATOM 352  C CD2 . LEU A 1 42  ? -0.542  12.807  -6.474  1.00 83.01 42  A 1 
ATOM 353  N N   . THR A 1 43  ? -1.859  18.336  -5.871  1.00 89.43 43  A 1 
ATOM 354  C CA  . THR A 1 43  ? -2.413  19.052  -4.726  1.00 90.02 43  A 1 
ATOM 355  C C   . THR A 1 43  ? -3.745  19.681  -5.107  1.00 91.28 43  A 1 
ATOM 356  O O   . THR A 1 43  ? -3.934  20.115  -6.245  1.00 88.67 43  A 1 
ATOM 357  C CB  . THR A 1 43  ? -1.415  20.096  -4.202  1.00 88.60 43  A 1 
ATOM 358  O OG1 . THR A 1 43  ? -1.870  20.642  -2.989  1.00 83.62 43  A 1 
ATOM 359  C CG2 . THR A 1 43  ? -1.160  21.267  -5.157  1.00 84.35 43  A 1 
ATOM 360  N N   . ASP A 1 44  ? -4.672  19.725  -4.167  1.00 91.26 44  A 1 
ATOM 361  C CA  . ASP A 1 44  ? -5.907  20.469  -4.367  1.00 91.55 44  A 1 
ATOM 362  C C   . ASP A 1 44  ? -5.625  21.973  -4.413  1.00 91.57 44  A 1 
ATOM 363  O O   . ASP A 1 44  ? -4.783  22.512  -3.694  1.00 90.15 44  A 1 
ATOM 364  C CB  . ASP A 1 44  ? -6.929  20.144  -3.276  1.00 91.16 44  A 1 
ATOM 365  C CG  . ASP A 1 44  ? -7.563  18.760  -3.414  1.00 88.93 44  A 1 
ATOM 366  O OD1 . ASP A 1 44  ? -8.030  18.443  -4.534  1.00 84.22 44  A 1 
ATOM 367  O OD2 . ASP A 1 44  ? -7.647  18.062  -2.379  1.00 84.10 44  A 1 
ATOM 368  N N   . PHE A 1 45  ? -6.380  22.689  -5.238  1.00 91.72 45  A 1 
ATOM 369  C CA  . PHE A 1 45  ? -6.196  24.129  -5.428  1.00 90.96 45  A 1 
ATOM 370  C C   . PHE A 1 45  ? -6.312  24.931  -4.123  1.00 91.61 45  A 1 
ATOM 371  O O   . PHE A 1 45  ? -5.576  25.895  -3.918  1.00 89.99 45  A 1 
ATOM 372  C CB  . PHE A 1 45  ? -7.236  24.598  -6.441  1.00 89.08 45  A 1 
ATOM 373  C CG  . PHE A 1 45  ? -7.133  26.069  -6.777  1.00 88.35 45  A 1 
ATOM 374  C CD1 . PHE A 1 45  ? -8.134  26.962  -6.348  1.00 80.80 45  A 1 
ATOM 375  C CD2 . PHE A 1 45  ? -6.068  26.527  -7.568  1.00 81.73 45  A 1 
ATOM 376  C CE1 . PHE A 1 45  ? -8.096  28.296  -6.773  1.00 77.69 45  A 1 
ATOM 377  C CE2 . PHE A 1 45  ? -6.035  27.858  -7.989  1.00 77.50 45  A 1 
ATOM 378  C CZ  . PHE A 1 45  ? -7.058  28.736  -7.609  1.00 80.04 45  A 1 
ATOM 379  N N   . TYR A 1 46  ? -7.220  24.515  -3.231  1.00 91.86 46  A 1 
ATOM 380  C CA  . TYR A 1 46  ? -7.434  25.211  -1.965  1.00 91.99 46  A 1 
ATOM 381  C C   . TYR A 1 46  ? -6.196  25.180  -1.058  1.00 93.42 46  A 1 
ATOM 382  O O   . TYR A 1 46  ? -6.004  26.134  -0.305  1.00 91.91 46  A 1 
ATOM 383  C CB  . TYR A 1 46  ? -8.686  24.674  -1.249  1.00 90.31 46  A 1 
ATOM 384  C CG  . TYR A 1 46  ? -8.543  23.295  -0.641  1.00 85.42 46  A 1 
ATOM 385  C CD1 . TYR A 1 46  ? -9.064  22.169  -1.301  1.00 79.79 46  A 1 
ATOM 386  C CD2 . TYR A 1 46  ? -7.871  23.125  0.588   1.00 80.41 46  A 1 
ATOM 387  C CE1 . TYR A 1 46  ? -8.869  20.882  -0.769  1.00 75.05 46  A 1 
ATOM 388  C CE2 . TYR A 1 46  ? -7.668  21.838  1.116   1.00 73.72 46  A 1 
ATOM 389  C CZ  . TYR A 1 46  ? -8.150  20.707  0.426   1.00 76.35 46  A 1 
ATOM 390  O OH  . TYR A 1 46  ? -7.892  19.467  0.899   1.00 71.07 46  A 1 
ATOM 391  N N   . GLU A 1 47  ? -5.320  24.183  -1.180  1.00 90.65 47  A 1 
ATOM 392  C CA  . GLU A 1 47  ? -4.077  24.113  -0.407  1.00 90.26 47  A 1 
ATOM 393  C C   . GLU A 1 47  ? -3.208  25.335  -0.706  1.00 91.95 47  A 1 
ATOM 394  O O   . GLU A 1 47  ? -2.834  26.080  0.198   1.00 90.50 47  A 1 
ATOM 395  C CB  . GLU A 1 47  ? -3.302  22.818  -0.720  1.00 90.63 47  A 1 
ATOM 396  C CG  . GLU A 1 47  ? -4.070  21.520  -0.420  1.00 89.36 47  A 1 
ATOM 397  C CD  . GLU A 1 47  ? -4.396  21.301  1.064   1.00 89.99 47  A 1 
ATOM 398  O OE1 . GLU A 1 47  ? -4.954  20.236  1.376   1.00 79.54 47  A 1 
ATOM 399  O OE2 . GLU A 1 47  ? -4.149  22.216  1.879   1.00 82.77 47  A 1 
ATOM 400  N N   . LEU A 1 48  ? -2.988  25.641  -1.978  1.00 92.08 48  A 1 
ATOM 401  C CA  . LEU A 1 48  ? -2.198  26.804  -2.382  1.00 92.45 48  A 1 
ATOM 402  C C   . LEU A 1 48  ? -2.872  28.133  -2.005  1.00 93.05 48  A 1 
ATOM 403  O O   . LEU A 1 48  ? -2.185  29.094  -1.664  1.00 92.12 48  A 1 
ATOM 404  C CB  . LEU A 1 48  ? -1.917  26.732  -3.891  1.00 92.84 48  A 1 
ATOM 405  C CG  . LEU A 1 48  ? -1.046  25.538  -4.324  1.00 92.81 48  A 1 
ATOM 406  C CD1 . LEU A 1 48  ? -0.906  25.548  -5.843  1.00 88.25 48  A 1 
ATOM 407  C CD2 . LEU A 1 48  ? 0.361   25.598  -3.723  1.00 88.89 48  A 1 
ATOM 408  N N   . THR A 1 49  ? -4.202  28.207  -2.016  1.00 93.57 49  A 1 
ATOM 409  C CA  . THR A 1 49  ? -4.903  29.420  -1.549  1.00 92.54 49  A 1 
ATOM 410  C C   . THR A 1 49  ? -4.719  29.642  -0.047  1.00 93.06 49  A 1 
ATOM 411  O O   . THR A 1 49  ? -4.501  30.777  0.375   1.00 92.88 49  A 1 
ATOM 412  C CB  . THR A 1 49  ? -6.398  29.453  -1.903  1.00 92.30 49  A 1 
ATOM 413  O OG1 . THR A 1 49  ? -7.154  28.479  -1.236  1.00 87.21 49  A 1 
ATOM 414  C CG2 . THR A 1 49  ? -6.666  29.305  -3.400  1.00 84.44 49  A 1 
ATOM 415  N N   . MET A 1 50  ? -4.750  28.572  0.757   1.00 93.39 50  A 1 
ATOM 416  C CA  . MET A 1 50  ? -4.475  28.649  2.192   1.00 92.87 50  A 1 
ATOM 417  C C   . MET A 1 50  ? -3.012  29.008  2.456   1.00 93.56 50  A 1 
ATOM 418  O O   . MET A 1 50  ? -2.749  29.881  3.281   1.00 93.83 50  A 1 
ATOM 419  C CB  . MET A 1 50  ? -4.823  27.333  2.889   1.00 92.66 50  A 1 
ATOM 420  C CG  . MET A 1 50  ? -6.330  27.080  2.940   1.00 91.15 50  A 1 
ATOM 421  S SD  . MET A 1 50  ? -6.821  25.672  3.967   1.00 89.44 50  A 1 
ATOM 422  C CE  . MET A 1 50  ? -6.076  24.316  3.026   1.00 78.63 50  A 1 
ATOM 423  N N   . LEU A 1 51  ? -2.072  28.410  1.719   1.00 94.74 51  A 1 
ATOM 424  C CA  . LEU A 1 51  ? -0.648  28.723  1.819   1.00 94.84 51  A 1 
ATOM 425  C C   . LEU A 1 51  ? -0.381  30.207  1.539   1.00 95.15 51  A 1 
ATOM 426  O O   . LEU A 1 51  ? 0.310   30.857  2.320   1.00 95.01 51  A 1 
ATOM 427  C CB  . LEU A 1 51  ? 0.163   27.842  0.853   1.00 94.98 51  A 1 
ATOM 428  C CG  . LEU A 1 51  ? 0.722   26.554  1.482   1.00 92.55 51  A 1 
ATOM 429  C CD1 . LEU A 1 51  ? -0.367  25.545  1.839   1.00 85.51 51  A 1 
ATOM 430  C CD2 . LEU A 1 51  ? 1.693   25.900  0.499   1.00 86.45 51  A 1 
ATOM 431  N N   . GLN A 1 52  ? -0.970  30.777  0.483   1.00 95.12 52  A 1 
ATOM 432  C CA  . GLN A 1 52  ? -0.863  32.213  0.220   1.00 94.46 52  A 1 
ATOM 433  C C   . GLN A 1 52  ? -1.473  33.048  1.353   1.00 94.89 52  A 1 
ATOM 434  O O   . GLN A 1 52  ? -0.922  34.089  1.714   1.00 94.40 52  A 1 
ATOM 435  C CB  . GLN A 1 52  ? -1.507  32.560  -1.132  1.00 94.00 52  A 1 
ATOM 436  C CG  . GLN A 1 52  ? -1.320  34.050  -1.458  1.00 93.26 52  A 1 
ATOM 437  C CD  . GLN A 1 52  ? -1.681  34.399  -2.894  1.00 93.25 52  A 1 
ATOM 438  O OE1 . GLN A 1 52  ? -0.822  34.517  -3.739  1.00 85.08 52  A 1 
ATOM 439  N NE2 . GLN A 1 52  ? -2.937  34.606  -3.214  1.00 83.39 52  A 1 
ATOM 440  N N   . GLY A 1 53  ? -2.588  32.602  1.933   1.00 93.25 53  A 1 
ATOM 441  C CA  . GLY A 1 53  ? -3.189  33.238  3.105   1.00 91.58 53  A 1 
ATOM 442  C C   . GLY A 1 53  ? -2.238  33.266  4.302   1.00 92.03 53  A 1 
ATOM 443  O O   . GLY A 1 53  ? -1.993  34.334  4.860   1.00 91.38 53  A 1 
ATOM 444  N N   . TYR A 1 54  ? -1.639  32.133  4.647   1.00 94.60 54  A 1 
ATOM 445  C CA  . TYR A 1 54  ? -0.639  32.043  5.718   1.00 93.56 54  A 1 
ATOM 446  C C   . TYR A 1 54  ? 0.598   32.897  5.423   1.00 93.58 54  A 1 
ATOM 447  O O   . TYR A 1 54  ? 1.065   33.614  6.308   1.00 92.76 54  A 1 
ATOM 448  C CB  . TYR A 1 54  ? -0.229  30.580  5.942   1.00 93.73 54  A 1 
ATOM 449  C CG  . TYR A 1 54  ? -1.313  29.653  6.456   1.00 93.61 54  A 1 
ATOM 450  C CD1 . TYR A 1 54  ? -2.090  30.014  7.576   1.00 89.86 54  A 1 
ATOM 451  C CD2 . TYR A 1 54  ? -1.527  28.403  5.838   1.00 91.00 54  A 1 
ATOM 452  C CE1 . TYR A 1 54  ? -3.083  29.142  8.062   1.00 89.48 54  A 1 
ATOM 453  C CE2 . TYR A 1 54  ? -2.517  27.527  6.321   1.00 89.78 54  A 1 
ATOM 454  C CZ  . TYR A 1 54  ? -3.301  27.896  7.434   1.00 91.49 54  A 1 
ATOM 455  O OH  . TYR A 1 54  ? -4.260  27.055  7.898   1.00 89.96 54  A 1 
ATOM 456  N N   . TYR A 1 55  ? 1.078   32.881  4.191   1.00 93.72 55  A 1 
ATOM 457  C CA  . TYR A 1 55  ? 2.205   33.694  3.740   1.00 92.81 55  A 1 
ATOM 458  C C   . TYR A 1 55  ? 1.948   35.193  3.947   1.00 92.87 55  A 1 
ATOM 459  O O   . TYR A 1 55  ? 2.773   35.883  4.542   1.00 91.75 55  A 1 
ATOM 460  C CB  . TYR A 1 55  ? 2.493   33.366  2.265   1.00 93.74 55  A 1 
ATOM 461  C CG  . TYR A 1 55  ? 3.604   34.203  1.664   1.00 94.52 55  A 1 
ATOM 462  C CD1 . TYR A 1 55  ? 3.298   35.364  0.924   1.00 90.78 55  A 1 
ATOM 463  C CD2 . TYR A 1 55  ? 4.948   33.840  1.873   1.00 92.87 55  A 1 
ATOM 464  C CE1 . TYR A 1 55  ? 4.332   36.162  0.403   1.00 92.01 55  A 1 
ATOM 465  C CE2 . TYR A 1 55  ? 5.988   34.637  1.353   1.00 92.61 55  A 1 
ATOM 466  C CZ  . TYR A 1 55  ? 5.680   35.802  0.618   1.00 94.12 55  A 1 
ATOM 467  O OH  . TYR A 1 55  ? 6.680   36.577  0.123   1.00 93.33 55  A 1 
ATOM 468  N N   . LYS A 1 56  ? 0.781   35.703  3.536   1.00 94.46 56  A 1 
ATOM 469  C CA  . LYS A 1 56  ? 0.401   37.118  3.714   1.00 93.24 56  A 1 
ATOM 470  C C   . LYS A 1 56  ? 0.249   37.529  5.173   1.00 93.22 56  A 1 
ATOM 471  O O   . LYS A 1 56  ? 0.601   38.645  5.541   1.00 90.52 56  A 1 
ATOM 472  C CB  . LYS A 1 56  ? -0.928  37.389  3.003   1.00 92.62 56  A 1 
ATOM 473  C CG  . LYS A 1 56  ? -0.730  37.504  1.501   1.00 87.06 56  A 1 
ATOM 474  C CD  . LYS A 1 56  ? -2.058  37.900  0.859   1.00 80.82 56  A 1 
ATOM 475  C CE  . LYS A 1 56  ? -1.755  38.227  -0.589  1.00 75.82 56  A 1 
ATOM 476  N NZ  . LYS A 1 56  ? -2.866  38.904  -1.266  1.00 66.40 56  A 1 
ATOM 477  N N   . GLU A 1 57  ? -0.281  36.636  5.979   1.00 92.28 57  A 1 
ATOM 478  C CA  . GLU A 1 57  ? -0.485  36.855  7.407   1.00 90.27 57  A 1 
ATOM 479  C C   . GLU A 1 57  ? 0.799   36.680  8.236   1.00 89.60 57  A 1 
ATOM 480  O O   . GLU A 1 57  ? 0.758   36.871  9.450   1.00 84.62 57  A 1 
ATOM 481  C CB  . GLU A 1 57  ? -1.591  35.901  7.874   1.00 89.05 57  A 1 
ATOM 482  C CG  . GLU A 1 57  ? -2.990  36.289  7.353   1.00 81.62 57  A 1 
ATOM 483  C CD  . GLU A 1 57  ? -3.559  37.509  8.069   1.00 78.48 57  A 1 
ATOM 484  O OE1 . GLU A 1 57  ? -3.991  38.459  7.396   1.00 70.16 57  A 1 
ATOM 485  O OE2 . GLU A 1 57  ? -3.598  37.439  9.329   1.00 71.21 57  A 1 
ATOM 486  N N   . ASN A 1 58  ? 1.917   36.322  7.600   1.00 91.47 58  A 1 
ATOM 487  C CA  . ASN A 1 58  ? 3.166   35.930  8.257   1.00 89.84 58  A 1 
ATOM 488  C C   . ASN A 1 58  ? 2.946   34.864  9.347   1.00 89.57 58  A 1 
ATOM 489  O O   . ASN A 1 58  ? 3.568   34.903  10.408  1.00 85.03 58  A 1 
ATOM 490  C CB  . ASN A 1 58  ? 3.930   37.170  8.753   1.00 88.37 58  A 1 
ATOM 491  C CG  . ASN A 1 58  ? 4.323   38.093  7.622   1.00 82.01 58  A 1 
ATOM 492  O OD1 . ASN A 1 58  ? 5.173   37.794  6.809   1.00 74.32 58  A 1 
ATOM 493  N ND2 . ASN A 1 58  ? 3.724   39.256  7.536   1.00 73.81 58  A 1 
ATOM 494  N N   . LYS A 1 59  ? 2.034   33.923  9.087   1.00 88.00 59  A 1 
ATOM 495  C CA  . LYS A 1 59  ? 1.700   32.812  9.982   1.00 85.12 59  A 1 
ATOM 496  C C   . LYS A 1 59  ? 2.354   31.543  9.458   1.00 86.55 59  A 1 
ATOM 497  O O   . LYS A 1 59  ? 2.011   31.057  8.382   1.00 81.90 59  A 1 
ATOM 498  C CB  . LYS A 1 59  ? 0.182   32.651  10.096  1.00 80.54 59  A 1 
ATOM 499  C CG  . LYS A 1 59  ? -0.429  33.754  10.966  1.00 74.83 59  A 1 
ATOM 500  C CD  . LYS A 1 59  ? -1.958  33.714  10.906  1.00 70.24 59  A 1 
ATOM 501  C CE  . LYS A 1 59  ? -2.509  34.913  11.681  1.00 65.60 59  A 1 
ATOM 502  N NZ  . LYS A 1 59  ? -3.828  35.337  11.160  1.00 57.39 59  A 1 
ATOM 503  N N   . ASN A 1 60  ? 3.280   31.011  10.233  1.00 87.68 60  A 1 
ATOM 504  C CA  . ASN A 1 60  ? 3.914   29.736  9.930   1.00 89.40 60  A 1 
ATOM 505  C C   . ASN A 1 60  ? 4.224   28.948  11.212  1.00 92.85 60  A 1 
ATOM 506  O O   . ASN A 1 60  ? 5.294   28.367  11.360  1.00 91.19 60  A 1 
ATOM 507  C CB  . ASN A 1 60  ? 5.137   29.965  9.024   1.00 84.01 60  A 1 
ATOM 508  C CG  . ASN A 1 60  ? 5.469   28.722  8.219   1.00 81.17 60  A 1 
ATOM 509  O OD1 . ASN A 1 60  ? 4.604   27.919  7.896   1.00 80.11 60  A 1 
ATOM 510  N ND2 . ASN A 1 60  ? 6.703   28.554  7.808   1.00 75.96 60  A 1 
ATOM 511  N N   . GLU A 1 61  ? 3.308   28.977  12.169  1.00 93.44 61  A 1 
ATOM 512  C CA  . GLU A 1 61  ? 3.452   28.222  13.410  1.00 94.08 61  A 1 
ATOM 513  C C   . GLU A 1 61  ? 3.552   26.720  13.133  1.00 96.05 61  A 1 
ATOM 514  O O   . GLU A 1 61  ? 2.914   26.195  12.221  1.00 95.12 61  A 1 
ATOM 515  C CB  . GLU A 1 61  ? 2.294   28.501  14.384  1.00 91.68 61  A 1 
ATOM 516  C CG  . GLU A 1 61  ? 2.179   29.970  14.822  1.00 81.93 61  A 1 
ATOM 517  C CD  . GLU A 1 61  ? 1.257   30.834  13.950  1.00 75.61 61  A 1 
ATOM 518  O OE1 . GLU A 1 61  ? 0.795   31.875  14.477  1.00 66.13 61  A 1 
ATOM 519  O OE2 . GLU A 1 61  ? 0.962   30.445  12.799  1.00 66.49 61  A 1 
ATOM 520  N N   . THR A 1 62  ? 4.319   26.014  13.960  1.00 96.23 62  A 1 
ATOM 521  C CA  . THR A 1 62  ? 4.374   24.552  13.902  1.00 97.21 62  A 1 
ATOM 522  C C   . THR A 1 62  ? 3.034   23.967  14.335  1.00 97.56 62  A 1 
ATOM 523  O O   . THR A 1 62  ? 2.474   24.342  15.364  1.00 96.83 62  A 1 
ATOM 524  C CB  . THR A 1 62  ? 5.505   23.989  14.772  1.00 96.81 62  A 1 
ATOM 525  O OG1 . THR A 1 62  ? 6.716   24.619  14.467  1.00 93.12 62  A 1 
ATOM 526  C CG2 . THR A 1 62  ? 5.714   22.488  14.574  1.00 92.62 62  A 1 
ATOM 527  N N   . VAL A 1 63  ? 2.536   23.030  13.553  1.00 97.13 63  A 1 
ATOM 528  C CA  . VAL A 1 63  ? 1.256   22.348  13.756  1.00 97.36 63  A 1 
ATOM 529  C C   . VAL A 1 63  ? 1.438   20.838  13.717  1.00 97.71 63  A 1 
ATOM 530  O O   . VAL A 1 63  ? 2.438   20.343  13.206  1.00 97.65 63  A 1 
ATOM 531  C CB  . VAL A 1 63  ? 0.215   22.792  12.719  1.00 97.07 63  A 1 
ATOM 532  C CG1 . VAL A 1 63  ? -0.176  24.255  12.919  1.00 95.42 63  A 1 
ATOM 533  C CG2 . VAL A 1 63  ? 0.683   22.590  11.269  1.00 94.79 63  A 1 
ATOM 534  N N   . ILE A 1 64  ? 0.455   20.131  14.241  1.00 97.55 64  A 1 
ATOM 535  C CA  . ILE A 1 64  ? 0.358   18.676  14.146  1.00 97.68 64  A 1 
ATOM 536  C C   . ILE A 1 64  ? -0.900  18.339  13.358  1.00 97.52 64  A 1 
ATOM 537  O O   . ILE A 1 64  ? -1.994  18.752  13.746  1.00 97.00 64  A 1 
ATOM 538  C CB  . ILE A 1 64  ? 0.367   18.005  15.535  1.00 97.66 64  A 1 
ATOM 539  C CG1 . ILE A 1 64  ? 1.606   18.459  16.338  1.00 96.71 64  A 1 
ATOM 540  C CG2 . ILE A 1 64  ? 0.313   16.473  15.373  1.00 97.13 64  A 1 
ATOM 541  C CD1 . ILE A 1 64  ? 1.743   17.821  17.716  1.00 95.34 64  A 1 
ATOM 542  N N   . PHE A 1 65  ? -0.736  17.589  12.280  1.00 97.93 65  A 1 
ATOM 543  C CA  . PHE A 1 65  ? -1.827  16.963  11.549  1.00 97.85 65  A 1 
ATOM 544  C C   . PHE A 1 65  ? -1.736  15.447  11.660  1.00 97.93 65  A 1 
ATOM 545  O O   . PHE A 1 65  ? -0.653  14.876  11.549  1.00 97.59 65  A 1 
ATOM 546  C CB  . PHE A 1 65  ? -1.823  17.383  10.079  1.00 97.60 65  A 1 
ATOM 547  C CG  . PHE A 1 65  ? -2.407  18.749  9.798   1.00 97.36 65  A 1 
ATOM 548  C CD1 . PHE A 1 65  ? -3.748  18.861  9.373   1.00 95.63 65  A 1 
ATOM 549  C CD2 . PHE A 1 65  ? -1.608  19.898  9.888   1.00 95.98 65  A 1 
ATOM 550  C CE1 . PHE A 1 65  ? -4.275  20.115  9.025   1.00 94.85 65  A 1 
ATOM 551  C CE2 . PHE A 1 65  ? -2.140  21.153  9.546   1.00 94.83 65  A 1 
ATOM 552  C CZ  . PHE A 1 65  ? -3.469  21.265  9.106   1.00 95.54 65  A 1 
ATOM 553  N N   . ASP A 1 66  ? -2.887  14.802  11.812  1.00 97.90 66  A 1 
ATOM 554  C CA  . ASP A 1 66  ? -3.013  13.355  11.766  1.00 97.81 66  A 1 
ATOM 555  C C   . ASP A 1 66  ? -3.786  12.933  10.521  1.00 97.80 66  A 1 
ATOM 556  O O   . ASP A 1 66  ? -4.868  13.463  10.235  1.00 96.96 66  A 1 
ATOM 557  C CB  . ASP A 1 66  ? -3.731  12.825  13.006  1.00 97.33 66  A 1 
ATOM 558  C CG  . ASP A 1 66  ? -3.013  13.117  14.317  1.00 96.71 66  A 1 
ATOM 559  O OD1 . ASP A 1 66  ? -1.786  12.942  14.422  1.00 93.71 66  A 1 
ATOM 560  O OD2 . ASP A 1 66  ? -3.734  13.472  15.277  1.00 93.79 66  A 1 
ATOM 561  N N   . MET A 1 67  ? -3.265  11.923  9.836   1.00 97.89 67  A 1 
ATOM 562  C CA  . MET A 1 67  ? -4.031  11.128  8.891   1.00 97.95 67  A 1 
ATOM 563  C C   . MET A 1 67  ? -4.585  9.895   9.606   1.00 97.99 67  A 1 
ATOM 564  O O   . MET A 1 67  ? -3.841  9.133   10.215  1.00 97.24 67  A 1 
ATOM 565  C CB  . MET A 1 67  ? -3.176  10.737  7.684   1.00 97.42 67  A 1 
ATOM 566  C CG  . MET A 1 67  ? -4.041  9.992   6.663   1.00 94.69 67  A 1 
ATOM 567  S SD  . MET A 1 67  ? -3.124  9.263   5.301   1.00 91.62 67  A 1 
ATOM 568  C CE  . MET A 1 67  ? -4.493  8.393   4.493   1.00 81.74 67  A 1 
ATOM 569  N N   . PHE A 1 68  ? -5.887  9.691   9.492   1.00 97.26 68  A 1 
ATOM 570  C CA  . PHE A 1 68  ? -6.587  8.518   10.013  1.00 97.00 68  A 1 
ATOM 571  C C   . PHE A 1 68  ? -7.793  8.198   9.127   1.00 97.23 68  A 1 
ATOM 572  O O   . PHE A 1 68  ? -8.174  8.987   8.264   1.00 96.66 68  A 1 
ATOM 573  C CB  . PHE A 1 68  ? -7.008  8.768   11.470  1.00 96.78 68  A 1 
ATOM 574  C CG  . PHE A 1 68  ? -8.040  9.860   11.666  1.00 97.16 68  A 1 
ATOM 575  C CD1 . PHE A 1 68  ? -7.638  11.207  11.760  1.00 95.75 68  A 1 
ATOM 576  C CD2 . PHE A 1 68  ? -9.405  9.534   11.769  1.00 96.09 68  A 1 
ATOM 577  C CE1 . PHE A 1 68  ? -8.592  12.213  11.958  1.00 95.01 68  A 1 
ATOM 578  C CE2 . PHE A 1 68  ? -10.359 10.540  11.967  1.00 95.10 68  A 1 
ATOM 579  C CZ  . PHE A 1 68  ? -9.955  11.884  12.065  1.00 95.62 68  A 1 
ATOM 580  N N   . TYR A 1 69  ? -8.439  7.055   9.349   1.00 96.84 69  A 1 
ATOM 581  C CA  . TYR A 1 69  ? -9.675  6.682   8.657   1.00 96.67 69  A 1 
ATOM 582  C C   . TYR A 1 69  ? -10.742 6.267   9.672   1.00 96.30 69  A 1 
ATOM 583  O O   . TYR A 1 69  ? -10.461 6.069   10.847  1.00 95.12 69  A 1 
ATOM 584  C CB  . TYR A 1 69  ? -9.388  5.596   7.615   1.00 96.73 69  A 1 
ATOM 585  C CG  . TYR A 1 69  ? -9.033  4.254   8.213   1.00 97.46 69  A 1 
ATOM 586  C CD1 . TYR A 1 69  ? -7.795  4.069   8.861   1.00 96.41 69  A 1 
ATOM 587  C CD2 . TYR A 1 69  ? -9.951  3.196   8.140   1.00 96.58 69  A 1 
ATOM 588  C CE1 . TYR A 1 69  ? -7.481  2.837   9.446   1.00 95.90 69  A 1 
ATOM 589  C CE2 . TYR A 1 69  ? -9.635  1.955   8.723   1.00 95.95 69  A 1 
ATOM 590  C CZ  . TYR A 1 69  ? -8.405  1.778   9.382   1.00 96.97 69  A 1 
ATOM 591  O OH  . TYR A 1 69  ? -8.113  0.592   9.960   1.00 96.19 69  A 1 
ATOM 592  N N   . ARG A 1 70  ? -12.003 6.210   9.238   1.00 96.19 70  A 1 
ATOM 593  C CA  . ARG A 1 70  ? -13.131 6.079   10.179  1.00 94.90 70  A 1 
ATOM 594  C C   . ARG A 1 70  ? -13.750 4.691   10.240  1.00 94.96 70  A 1 
ATOM 595  O O   . ARG A 1 70  ? -14.356 4.370   11.252  1.00 94.06 70  A 1 
ATOM 596  C CB  . ARG A 1 70  ? -14.214 7.102   9.846   1.00 93.44 70  A 1 
ATOM 597  C CG  . ARG A 1 70  ? -13.746 8.533   10.093  1.00 91.68 70  A 1 
ATOM 598  C CD  . ARG A 1 70  ? -14.917 9.481   9.866   1.00 89.03 70  A 1 
ATOM 599  N NE  . ARG A 1 70  ? -14.513 10.876  10.077  1.00 87.13 70  A 1 
ATOM 600  C CZ  . ARG A 1 70  ? -14.622 11.865  9.211   1.00 84.70 70  A 1 
ATOM 601  N NH1 . ARG A 1 70  ? -15.183 11.703  8.041   1.00 76.40 70  A 1 
ATOM 602  N NH2 . ARG A 1 70  ? -14.151 13.037  9.514   1.00 80.50 70  A 1 
ATOM 603  N N   . ASN A 1 71  ? -13.676 3.946   9.150   1.00 95.05 71  A 1 
ATOM 604  C CA  . ASN A 1 71  ? -14.290 2.625   9.040   1.00 95.08 71  A 1 
ATOM 605  C C   . ASN A 1 71  ? -13.420 1.751   8.141   1.00 96.31 71  A 1 
ATOM 606  O O   . ASN A 1 71  ? -12.904 2.245   7.134   1.00 95.04 71  A 1 
ATOM 607  C CB  . ASN A 1 71  ? -15.699 2.740   8.426   1.00 92.87 71  A 1 
ATOM 608  C CG  . ASN A 1 71  ? -16.650 3.637   9.203   1.00 85.38 71  A 1 
ATOM 609  O OD1 . ASN A 1 71  ? -17.066 3.372   10.309  1.00 77.08 71  A 1 
ATOM 610  N ND2 . ASN A 1 71  ? -17.043 4.755   8.639   1.00 77.15 71  A 1 
ATOM 611  N N   . ASN A 1 72  ? -13.327 0.468   8.463   1.00 95.40 72  A 1 
ATOM 612  C CA  . ASN A 1 72  ? -12.667 -0.491  7.586   1.00 95.38 72  A 1 
ATOM 613  C C   . ASN A 1 72  ? -13.451 -0.650  6.268   1.00 95.68 72  A 1 
ATOM 614  O O   . ASN A 1 72  ? -14.687 -0.748  6.295   1.00 94.40 72  A 1 
ATOM 615  C CB  . ASN A 1 72  ? -12.524 -1.829  8.316   1.00 94.44 72  A 1 
ATOM 616  C CG  . ASN A 1 72  ? -11.499 -1.778  9.431   1.00 95.01 72  A 1 
ATOM 617  O OD1 . ASN A 1 72  ? -10.438 -1.203  9.300   1.00 90.94 72  A 1 
ATOM 618  N ND2 . ASN A 1 72  ? -11.786 -2.383  10.559  1.00 90.68 72  A 1 
ATOM 619  N N   . PRO A 1 73  ? -12.773 -0.696  5.099   1.00 95.07 73  A 1 
ATOM 620  C CA  . PRO A 1 73  ? -13.431 -0.921  3.817   1.00 94.48 73  A 1 
ATOM 621  C C   . PRO A 1 73  ? -14.047 -2.324  3.751   1.00 94.58 73  A 1 
ATOM 622  O O   . PRO A 1 73  ? -13.595 -3.252  4.427   1.00 93.14 73  A 1 
ATOM 623  C CB  . PRO A 1 73  ? -12.339 -0.714  2.763   1.00 94.03 73  A 1 
ATOM 624  C CG  . PRO A 1 73  ? -11.069 -1.120  3.500   1.00 94.21 73  A 1 
ATOM 625  C CD  . PRO A 1 73  ? -11.331 -0.637  4.918   1.00 96.45 73  A 1 
ATOM 626  N N   . SER A 1 74  ? -15.076 -2.486  2.934   1.00 93.72 74  A 1 
ATOM 627  C CA  . SER A 1 74  ? -15.745 -3.770  2.665   1.00 92.98 74  A 1 
ATOM 628  C C   . SER A 1 74  ? -16.274 -4.496  3.917   1.00 94.09 74  A 1 
ATOM 629  O O   . SER A 1 74  ? -16.425 -5.716  3.914   1.00 90.95 74  A 1 
ATOM 630  C CB  . SER A 1 74  ? -14.829 -4.684  1.837   1.00 91.60 74  A 1 
ATOM 631  O OG  . SER A 1 74  ? -14.304 -4.002  0.712   1.00 86.81 74  A 1 
ATOM 632  N N   . GLY A 1 75  ? -16.522 -3.761  5.018   1.00 93.64 75  A 1 
ATOM 633  C CA  . GLY A 1 75  ? -16.927 -4.357  6.297   1.00 93.22 75  A 1 
ATOM 634  C C   . GLY A 1 75  ? -15.861 -5.265  6.928   1.00 95.25 75  A 1 
ATOM 635  O O   . GLY A 1 75  ? -16.209 -6.191  7.654   1.00 92.88 75  A 1 
ATOM 636  N N   . SER A 1 76  ? -14.583 -5.043  6.618   1.00 94.27 76  A 1 
ATOM 637  C CA  . SER A 1 76  ? -13.460 -5.784  7.208   1.00 94.32 76  A 1 
ATOM 638  C C   . SER A 1 76  ? -13.336 -5.526  8.712   1.00 95.48 76  A 1 
ATOM 639  O O   . SER A 1 76  ? -13.709 -4.457  9.187   1.00 94.72 76  A 1 
ATOM 640  C CB  . SER A 1 76  ? -12.158 -5.388  6.505   1.00 93.29 76  A 1 
ATOM 641  O OG  . SER A 1 76  ? -11.107 -6.245  6.891   1.00 86.70 76  A 1 
ATOM 642  N N   . GLY A 1 77  ? -12.768 -6.465  9.463   1.00 95.65 77  A 1 
ATOM 643  C CA  . GLY A 1 77  ? -12.403 -6.246  10.869  1.00 96.02 77  A 1 
ATOM 644  C C   . GLY A 1 77  ? -11.095 -5.474  11.056  1.00 97.10 77  A 1 
ATOM 645  O O   . GLY A 1 77  ? -10.778 -5.075  12.172  1.00 96.27 77  A 1 
ATOM 646  N N   . TYR A 1 78  ? -10.332 -5.253  9.986   1.00 97.69 78  A 1 
ATOM 647  C CA  . TYR A 1 78  ? -9.023  -4.601  9.985   1.00 97.99 78  A 1 
ATOM 648  C C   . TYR A 1 78  ? -8.738  -3.975  8.618   1.00 98.07 78  A 1 
ATOM 649  O O   . TYR A 1 78  ? -9.418  -4.266  7.631   1.00 97.51 78  A 1 
ATOM 650  C CB  . TYR A 1 78  ? -7.937  -5.635  10.330  1.00 97.93 78  A 1 
ATOM 651  C CG  . TYR A 1 78  ? -7.776  -6.744  9.302   1.00 98.13 78  A 1 
ATOM 652  C CD1 . TYR A 1 78  ? -8.572  -7.903  9.376   1.00 97.13 78  A 1 
ATOM 653  C CD2 . TYR A 1 78  ? -6.850  -6.605  8.251   1.00 97.31 78  A 1 
ATOM 654  C CE1 . TYR A 1 78  ? -8.449  -8.912  8.405   1.00 96.62 78  A 1 
ATOM 655  C CE2 . TYR A 1 78  ? -6.725  -7.613  7.276   1.00 96.63 78  A 1 
ATOM 656  C CZ  . TYR A 1 78  ? -7.527  -8.767  7.351   1.00 97.13 78  A 1 
ATOM 657  O OH  . TYR A 1 78  ? -7.411  -9.735  6.405   1.00 95.95 78  A 1 
ATOM 658  N N   . SER A 1 79  ? -7.701  -3.148  8.546   1.00 97.87 79  A 1 
ATOM 659  C CA  . SER A 1 79  ? -7.086  -2.682  7.301   1.00 98.11 79  A 1 
ATOM 660  C C   . SER A 1 79  ? -5.574  -2.915  7.329   1.00 98.29 79  A 1 
ATOM 661  O O   . SER A 1 79  ? -5.007  -3.214  8.377   1.00 98.07 79  A 1 
ATOM 662  C CB  . SER A 1 79  ? -7.425  -1.215  7.058   1.00 97.94 79  A 1 
ATOM 663  O OG  . SER A 1 79  ? -8.815  -1.066  6.867   1.00 95.81 79  A 1 
ATOM 664  N N   . ILE A 1 80  ? -4.911  -2.800  6.174   1.00 98.24 80  A 1 
ATOM 665  C CA  . ILE A 1 80  ? -3.455  -2.904  6.045   1.00 98.33 80  A 1 
ATOM 666  C C   . ILE A 1 80  ? -2.888  -1.529  5.699   1.00 98.35 80  A 1 
ATOM 667  O O   . ILE A 1 80  ? -3.303  -0.922  4.712   1.00 98.10 80  A 1 
ATOM 668  C CB  . ILE A 1 80  ? -3.067  -3.967  4.993   1.00 97.98 80  A 1 
ATOM 669  C CG1 . ILE A 1 80  ? -3.655  -5.364  5.284   1.00 96.25 80  A 1 
ATOM 670  C CG2 . ILE A 1 80  ? -1.541  -4.059  4.846   1.00 97.40 80  A 1 
ATOM 671  C CD1 . ILE A 1 80  ? -3.294  -5.957  6.652   1.00 91.09 80  A 1 
ATOM 672  N N   . CYS A 1 81  ? -1.916  -1.042  6.484   1.00 98.40 81  A 1 
ATOM 673  C CA  . CYS A 1 81  ? -1.185  0.184   6.179   1.00 98.41 81  A 1 
ATOM 674  C C   . CYS A 1 81  ? -0.306  -0.019  4.939   1.00 98.52 81  A 1 
ATOM 675  O O   . CYS A 1 81  ? 0.483   -0.961  4.875   1.00 98.23 81  A 1 
ATOM 676  C CB  . CYS A 1 81  ? -0.354  0.608   7.395   1.00 98.01 81  A 1 
ATOM 677  S SG  . CYS A 1 81  ? 0.276   2.285   7.111   1.00 96.18 81  A 1 
ATOM 678  N N   . CYS A 1 82  ? -0.444  0.855   3.940   1.00 98.02 82  A 1 
ATOM 679  C CA  . CYS A 1 82  ? 0.326   0.784   2.700   1.00 98.00 82  A 1 
ATOM 680  C C   . CYS A 1 82  ? 0.425   2.163   2.038   1.00 97.91 82  A 1 
ATOM 681  O O   . CYS A 1 82  ? -0.491  2.976   2.153   1.00 97.30 82  A 1 
ATOM 682  C CB  . CYS A 1 82  ? -0.343  -0.251  1.787   1.00 97.66 82  A 1 
ATOM 683  S SG  . CYS A 1 82  ? 0.714   -0.663  0.378   1.00 94.97 82  A 1 
ATOM 684  N N   . GLY A 1 83  ? 1.523   2.426   1.335   1.00 97.27 83  A 1 
ATOM 685  C CA  . GLY A 1 83  ? 1.762   3.671   0.598   1.00 96.89 83  A 1 
ATOM 686  C C   . GLY A 1 83  ? 2.872   4.554   1.171   1.00 96.86 83  A 1 
ATOM 687  O O   . GLY A 1 83  ? 3.212   5.557   0.553   1.00 96.04 83  A 1 
ATOM 688  N N   . LEU A 1 84  ? 3.462   4.190   2.315   1.00 97.69 84  A 1 
ATOM 689  C CA  . LEU A 1 84  ? 4.478   5.009   2.986   1.00 97.56 84  A 1 
ATOM 690  C C   . LEU A 1 84  ? 5.720   5.241   2.114   1.00 97.07 84  A 1 
ATOM 691  O O   . LEU A 1 84  ? 6.217   6.362   2.070   1.00 96.60 84  A 1 
ATOM 692  C CB  . LEU A 1 84  ? 4.842   4.355   4.328   1.00 97.66 84  A 1 
ATOM 693  C CG  . LEU A 1 84  ? 5.899   5.122   5.147   1.00 97.00 84  A 1 
ATOM 694  C CD1 . LEU A 1 84  ? 5.437   6.542   5.493   1.00 95.58 84  A 1 
ATOM 695  C CD2 . LEU A 1 84  ? 6.180   4.369   6.448   1.00 95.97 84  A 1 
ATOM 696  N N   . GLU A 1 85  ? 6.188   4.240   1.377   1.00 97.27 85  A 1 
ATOM 697  C CA  . GLU A 1 85  ? 7.329   4.392   0.461   1.00 96.50 85  A 1 
ATOM 698  C C   . GLU A 1 85  ? 7.076   5.493   -0.577  1.00 95.90 85  A 1 
ATOM 699  O O   . GLU A 1 85  ? 7.915   6.371   -0.772  1.00 95.07 85  A 1 
ATOM 700  C CB  . GLU A 1 85  ? 7.613   3.048   -0.218  1.00 95.99 85  A 1 
ATOM 701  C CG  . GLU A 1 85  ? 8.840   3.082   -1.149  1.00 91.61 85  A 1 
ATOM 702  C CD  . GLU A 1 85  ? 9.126   1.711   -1.790  1.00 86.68 85  A 1 
ATOM 703  O OE1 . GLU A 1 85  ? 10.287  1.479   -2.184  1.00 76.35 85  A 1 
ATOM 704  O OE2 . GLU A 1 85  ? 8.182   0.894   -1.888  1.00 77.82 85  A 1 
ATOM 705  N N   . GLN A 1 86  ? 5.889   5.520   -1.186  1.00 95.74 86  A 1 
ATOM 706  C CA  . GLN A 1 86  ? 5.546   6.552   -2.164  1.00 95.38 86  A 1 
ATOM 707  C C   . GLN A 1 86  ? 5.374   7.933   -1.507  1.00 95.49 86  A 1 
ATOM 708  O O   . GLN A 1 86  ? 5.721   8.945   -2.114  1.00 95.37 86  A 1 
ATOM 709  C CB  . GLN A 1 86  ? 4.289   6.132   -2.937  1.00 95.12 86  A 1 
ATOM 710  C CG  . GLN A 1 86  ? 4.083   7.010   -4.181  1.00 92.07 86  A 1 
ATOM 711  C CD  . GLN A 1 86  ? 2.824   6.678   -4.970  1.00 91.22 86  A 1 
ATOM 712  O OE1 . GLN A 1 86  ? 1.952   5.924   -4.561  1.00 85.77 86  A 1 
ATOM 713  N NE2 . GLN A 1 86  ? 2.661   7.247   -6.146  1.00 83.54 86  A 1 
ATOM 714  N N   . VAL A 1 87  ? 4.881   8.006   -0.265  1.00 96.10 87  A 1 
ATOM 715  C CA  . VAL A 1 87  ? 4.852   9.264   0.507   1.00 96.55 87  A 1 
ATOM 716  C C   . VAL A 1 87  ? 6.270   9.775   0.759   1.00 96.40 87  A 1 
ATOM 717  O O   . VAL A 1 87  ? 6.528   10.959  0.563   1.00 96.33 87  A 1 
ATOM 718  C CB  . VAL A 1 87  ? 4.088   9.102   1.838   1.00 96.99 87  A 1 
ATOM 719  C CG1 . VAL A 1 87  ? 4.241   10.322  2.760   1.00 96.49 87  A 1 
ATOM 720  C CG2 . VAL A 1 87  ? 2.590   8.907   1.582   1.00 96.28 87  A 1 
ATOM 721  N N   . ILE A 1 88  ? 7.203   8.903   1.135   1.00 96.67 88  A 1 
ATOM 722  C CA  . ILE A 1 88  ? 8.615   9.260   1.322   1.00 96.20 88  A 1 
ATOM 723  C C   . ILE A 1 88  ? 9.207   9.809   0.020   1.00 95.25 88  A 1 
ATOM 724  O O   . ILE A 1 88  ? 9.853   10.859  0.029   1.00 94.55 88  A 1 
ATOM 725  C CB  . ILE A 1 88  ? 9.410   8.038   1.840   1.00 96.70 88  A 1 
ATOM 726  C CG1 . ILE A 1 88  ? 9.014   7.722   3.300   1.00 96.37 88  A 1 
ATOM 727  C CG2 . ILE A 1 88  ? 10.930  8.266   1.747   1.00 96.09 88  A 1 
ATOM 728  C CD1 . ILE A 1 88  ? 9.456   6.331   3.766   1.00 95.24 88  A 1 
ATOM 729  N N   . GLU A 1 89  ? 8.973   9.129   -1.101  1.00 95.85 89  A 1 
ATOM 730  C CA  . GLU A 1 89  ? 9.422   9.590   -2.415  1.00 94.84 89  A 1 
ATOM 731  C C   . GLU A 1 89  ? 8.813   10.946  -2.779  1.00 94.82 89  A 1 
ATOM 732  O O   . GLU A 1 89  ? 9.533   11.827  -3.248  1.00 93.99 89  A 1 
ATOM 733  C CB  . GLU A 1 89  ? 9.062   8.570   -3.499  1.00 94.01 89  A 1 
ATOM 734  C CG  . GLU A 1 89  ? 9.916   7.298   -3.424  1.00 82.83 89  A 1 
ATOM 735  C CD  . GLU A 1 89  ? 9.625   6.332   -4.583  1.00 75.40 89  A 1 
ATOM 736  O OE1 . GLU A 1 89  ? 10.473  5.434   -4.796  1.00 66.15 89  A 1 
ATOM 737  O OE2 . GLU A 1 89  ? 8.618   6.527   -5.302  1.00 66.35 89  A 1 
ATOM 738  N N   . TYR A 1 90  ? 7.522   11.143  -2.538  1.00 94.96 90  A 1 
ATOM 739  C CA  . TYR A 1 90  ? 6.844   12.417  -2.754  1.00 95.19 90  A 1 
ATOM 740  C C   . TYR A 1 90  ? 7.499   13.539  -1.942  1.00 95.34 90  A 1 
ATOM 741  O O   . TYR A 1 90  ? 7.965   14.510  -2.532  1.00 95.03 90  A 1 
ATOM 742  C CB  . TYR A 1 90  ? 5.347   12.272  -2.438  1.00 95.69 90  A 1 
ATOM 743  C CG  . TYR A 1 90  ? 4.623   13.600  -2.328  1.00 95.79 90  A 1 
ATOM 744  C CD1 . TYR A 1 90  ? 4.240   14.092  -1.062  1.00 94.56 90  A 1 
ATOM 745  C CD2 . TYR A 1 90  ? 4.376   14.367  -3.481  1.00 95.04 90  A 1 
ATOM 746  C CE1 . TYR A 1 90  ? 3.607   15.344  -0.954  1.00 94.62 90  A 1 
ATOM 747  C CE2 . TYR A 1 90  ? 3.747   15.622  -3.375  1.00 94.71 90  A 1 
ATOM 748  C CZ  . TYR A 1 90  ? 3.361   16.112  -2.112  1.00 95.34 90  A 1 
ATOM 749  O OH  . TYR A 1 90  ? 2.753   17.321  -2.005  1.00 94.71 90  A 1 
ATOM 750  N N   . VAL A 1 91  ? 7.617   13.378  -0.628  1.00 95.57 91  A 1 
ATOM 751  C CA  . VAL A 1 91  ? 8.167   14.408  0.276   1.00 96.06 91  A 1 
ATOM 752  C C   . VAL A 1 91  ? 9.610   14.767  -0.089  1.00 95.49 91  A 1 
ATOM 753  O O   . VAL A 1 91  ? 9.944   15.945  -0.159  1.00 94.94 91  A 1 
ATOM 754  C CB  . VAL A 1 91  ? 8.039   13.967  1.747   1.00 96.76 91  A 1 
ATOM 755  C CG1 . VAL A 1 91  ? 8.737   14.930  2.719   1.00 96.09 91  A 1 
ATOM 756  C CG2 . VAL A 1 91  ? 6.562   13.910  2.164   1.00 95.73 91  A 1 
ATOM 757  N N   . LYS A 1 92  ? 10.452  13.774  -0.404  1.00 95.45 92  A 1 
ATOM 758  C CA  . LYS A 1 92  ? 11.843  14.004  -0.848  1.00 94.14 92  A 1 
ATOM 759  C C   . LYS A 1 92  ? 11.943  14.814  -2.139  1.00 93.45 92  A 1 
ATOM 760  O O   . LYS A 1 92  ? 12.946  15.493  -2.359  1.00 92.30 92  A 1 
ATOM 761  C CB  . LYS A 1 92  ? 12.548  12.656  -1.063  1.00 94.01 92  A 1 
ATOM 762  C CG  . LYS A 1 92  ? 12.953  11.998  0.255   1.00 93.07 92  A 1 
ATOM 763  C CD  . LYS A 1 92  ? 13.574  10.617  -0.002  1.00 91.04 92  A 1 
ATOM 764  C CE  . LYS A 1 92  ? 14.027  10.039  1.335   1.00 87.76 92  A 1 
ATOM 765  N NZ  . LYS A 1 92  ? 14.502  8.638   1.228   1.00 83.57 92  A 1 
ATOM 766  N N   . ASN A 1 93  ? 10.951  14.710  -3.007  1.00 94.03 93  A 1 
ATOM 767  C CA  . ASN A 1 93  ? 10.985  15.273  -4.355  1.00 93.01 93  A 1 
ATOM 768  C C   . ASN A 1 93  ? 10.089  16.506  -4.540  1.00 93.28 93  A 1 
ATOM 769  O O   . ASN A 1 93  ? 9.979   16.989  -5.670  1.00 92.12 93  A 1 
ATOM 770  C CB  . ASN A 1 93  ? 10.689  14.157  -5.370  1.00 92.17 93  A 1 
ATOM 771  C CG  . ASN A 1 93  ? 11.803  13.128  -5.431  1.00 88.87 93  A 1 
ATOM 772  O OD1 . ASN A 1 93  ? 12.923  13.418  -5.816  1.00 82.88 93  A 1 
ATOM 773  N ND2 . ASN A 1 93  ? 11.539  11.899  -5.064  1.00 81.09 93  A 1 
ATOM 774  N N   . ILE A 1 94  ? 9.486   17.051  -3.476  1.00 93.20 94  A 1 
ATOM 775  C CA  . ILE A 1 94  ? 8.695   18.290  -3.548  1.00 94.07 94  A 1 
ATOM 776  C C   . ILE A 1 94  ? 9.570   19.414  -4.109  1.00 93.91 94  A 1 
ATOM 777  O O   . ILE A 1 94  ? 10.579  19.811  -3.518  1.00 92.76 94  A 1 
ATOM 778  C CB  . ILE A 1 94  ? 8.088   18.683  -2.181  1.00 94.57 94  A 1 
ATOM 779  C CG1 . ILE A 1 94  ? 7.017   17.664  -1.746  1.00 92.32 94  A 1 
ATOM 780  C CG2 . ILE A 1 94  ? 7.442   20.085  -2.250  1.00 91.43 94  A 1 
ATOM 781  C CD1 . ILE A 1 94  ? 6.536   17.829  -0.300  1.00 91.14 94  A 1 
ATOM 782  N N   . ARG A 1 95  ? 9.166   19.929  -5.258  1.00 95.07 95  A 1 
ATOM 783  C CA  . ARG A 1 95  ? 9.856   21.023  -5.941  1.00 94.69 95  A 1 
ATOM 784  C C   . ARG A 1 95  ? 8.921   21.717  -6.918  1.00 95.23 95  A 1 
ATOM 785  O O   . ARG A 1 95  ? 8.460   21.099  -7.881  1.00 93.79 95  A 1 
ATOM 786  C CB  . ARG A 1 95  ? 11.092  20.465  -6.668  1.00 92.38 95  A 1 
ATOM 787  C CG  . ARG A 1 95  ? 11.897  21.555  -7.386  1.00 85.36 95  A 1 
ATOM 788  C CD  . ARG A 1 95  ? 13.112  20.990  -8.109  1.00 82.27 95  A 1 
ATOM 789  N NE  . ARG A 1 95  ? 12.718  20.086  -9.224  1.00 71.87 95  A 1 
ATOM 790  C CZ  . ARG A 1 95  ? 12.850  18.768  -9.280  1.00 64.50 95  A 1 
ATOM 791  N NH1 . ARG A 1 95  ? 13.418  18.075  -8.323  1.00 58.21 95  A 1 
ATOM 792  N NH2 . ARG A 1 95  ? 12.406  18.115  -10.317 1.00 55.39 95  A 1 
ATOM 793  N N   . PHE A 1 96  ? 8.731   23.012  -6.734  1.00 93.87 96  A 1 
ATOM 794  C CA  . PHE A 1 96  ? 8.087   23.866  -7.731  1.00 93.94 96  A 1 
ATOM 795  C C   . PHE A 1 96  ? 9.135   24.290  -8.768  1.00 93.72 96  A 1 
ATOM 796  O O   . PHE A 1 96  ? 9.933   25.192  -8.533  1.00 91.87 96  A 1 
ATOM 797  C CB  . PHE A 1 96  ? 7.420   25.057  -7.046  1.00 94.54 96  A 1 
ATOM 798  C CG  . PHE A 1 96  ? 6.272   24.677  -6.127  1.00 95.67 96  A 1 
ATOM 799  C CD1 . PHE A 1 96  ? 4.952   24.666  -6.615  1.00 93.73 96  A 1 
ATOM 800  C CD2 . PHE A 1 96  ? 6.524   24.339  -4.785  1.00 94.30 96  A 1 
ATOM 801  C CE1 . PHE A 1 96  ? 3.888   24.338  -5.758  1.00 93.63 96  A 1 
ATOM 802  C CE2 . PHE A 1 96  ? 5.462   24.003  -3.929  1.00 93.96 96  A 1 
ATOM 803  C CZ  . PHE A 1 96  ? 4.145   24.009  -4.412  1.00 95.33 96  A 1 
ATOM 804  N N   . ASP A 1 97  ? 9.165   23.601  -9.901  1.00 92.63 97  A 1 
ATOM 805  C CA  . ASP A 1 97  ? 9.999   23.989  -11.037 1.00 91.56 97  A 1 
ATOM 806  C C   . ASP A 1 97  ? 9.436   25.231  -11.755 1.00 92.87 97  A 1 
ATOM 807  O O   . ASP A 1 97  ? 8.318   25.686  -11.493 1.00 92.51 97  A 1 
ATOM 808  C CB  . ASP A 1 97  ? 10.225  22.785  -11.975 1.00 88.83 97  A 1 
ATOM 809  C CG  . ASP A 1 97  ? 8.940   22.110  -12.469 1.00 86.52 97  A 1 
ATOM 810  O OD1 . ASP A 1 97  ? 7.925   22.816  -12.649 1.00 82.46 97  A 1 
ATOM 811  O OD2 . ASP A 1 97  ? 8.971   20.864  -12.583 1.00 81.26 97  A 1 
ATOM 812  N N   . GLU A 1 98  ? 10.226  25.803  -12.660 1.00 90.53 98  A 1 
ATOM 813  C CA  . GLU A 1 98  ? 9.820   27.022  -13.374 1.00 91.54 98  A 1 
ATOM 814  C C   . GLU A 1 98  ? 8.542   26.827  -14.207 1.00 92.37 98  A 1 
ATOM 815  O O   . GLU A 1 98  ? 7.747   27.762  -14.316 1.00 91.55 98  A 1 
ATOM 816  C CB  . GLU A 1 98  ? 10.965  27.536  -14.260 1.00 90.55 98  A 1 
ATOM 817  C CG  . GLU A 1 98  ? 12.131  28.136  -13.458 1.00 79.43 98  A 1 
ATOM 818  C CD  . GLU A 1 98  ? 11.714  29.305  -12.538 1.00 74.74 98  A 1 
ATOM 819  O OE1 . GLU A 1 98  ? 12.230  29.389  -11.403 1.00 67.27 98  A 1 
ATOM 820  O OE2 . GLU A 1 98  ? 10.853  30.129  -12.925 1.00 69.12 98  A 1 
ATOM 821  N N   . ASP A 1 99  ? 8.299   25.628  -14.719 1.00 88.98 99  A 1 
ATOM 822  C CA  . ASP A 1 99  ? 7.062   25.317  -15.442 1.00 88.44 99  A 1 
ATOM 823  C C   . ASP A 1 99  ? 5.850   25.375  -14.496 1.00 90.45 99  A 1 
ATOM 824  O O   . ASP A 1 99  ? 4.832   25.996  -14.820 1.00 89.82 99  A 1 
ATOM 825  C CB  . ASP A 1 99  ? 7.166   23.935  -16.117 1.00 85.87 99  A 1 
ATOM 826  C CG  . ASP A 1 99  ? 8.047   23.895  -17.378 1.00 78.35 99  A 1 
ATOM 827  O OD1 . ASP A 1 99  ? 8.374   24.973  -17.929 1.00 71.81 99  A 1 
ATOM 828  O OD2 . ASP A 1 99  ? 8.324   22.767  -17.853 1.00 70.50 99  A 1 
ATOM 829  N N   . SER A 1 100 ? 5.983   24.810  -13.289 1.00 90.73 100 A 1 
ATOM 830  C CA  . SER A 1 100 ? 4.964   24.865  -12.236 1.00 91.30 100 A 1 
ATOM 831  C C   . SER A 1 100 ? 4.683   26.305  -11.797 1.00 93.13 100 A 1 
ATOM 832  O O   . SER A 1 100 ? 3.525   26.724  -11.731 1.00 93.40 100 A 1 
ATOM 833  C CB  . SER A 1 100 ? 5.405   24.044  -11.020 1.00 90.33 100 A 1 
ATOM 834  O OG  . SER A 1 100 ? 5.639   22.693  -11.363 1.00 86.31 100 A 1 
ATOM 835  N N   . ILE A 1 101 ? 5.728   27.096  -11.560 1.00 92.93 101 A 1 
ATOM 836  C CA  . ILE A 1 101 ? 5.599   28.509  -11.181 1.00 94.10 101 A 1 
ATOM 837  C C   . ILE A 1 101 ? 4.968   29.339  -12.308 1.00 94.70 101 A 1 
ATOM 838  O O   . ILE A 1 101 ? 4.092   30.172  -12.054 1.00 94.59 101 A 1 
ATOM 839  C CB  . ILE A 1 101 ? 6.973   29.073  -10.765 1.00 94.60 101 A 1 
ATOM 840  C CG1 . ILE A 1 101 ? 7.535   28.397  -9.489  1.00 92.96 101 A 1 
ATOM 841  C CG2 . ILE A 1 101 ? 6.924   30.597  -10.571 1.00 93.07 101 A 1 
ATOM 842  C CD1 . ILE A 1 101 ? 6.712   28.575  -8.210  1.00 89.75 101 A 1 
ATOM 843  N N   . SER A 1 102 ? 5.379   29.110  -13.549 1.00 91.94 102 A 1 
ATOM 844  C CA  . SER A 1 102 ? 4.797   29.769  -14.723 1.00 91.16 102 A 1 
ATOM 845  C C   . SER A 1 102 ? 3.312   29.441  -14.870 1.00 91.22 102 A 1 
ATOM 846  O O   . SER A 1 102 ? 2.503   30.343  -15.097 1.00 90.88 102 A 1 
ATOM 847  C CB  . SER A 1 102 ? 5.564   29.350  -15.976 1.00 91.08 102 A 1 
ATOM 848  O OG  . SER A 1 102 ? 5.083   30.050  -17.108 1.00 80.64 102 A 1 
ATOM 849  N N   . TYR A 1 103 ? 2.933   28.183  -14.674 1.00 90.64 103 A 1 
ATOM 850  C CA  . TYR A 1 103 ? 1.532   27.770  -14.666 1.00 90.01 103 A 1 
ATOM 851  C C   . TYR A 1 103 ? 0.743   28.469  -13.550 1.00 91.51 103 A 1 
ATOM 852  O O   . TYR A 1 103 ? -0.283  29.087  -13.828 1.00 91.66 103 A 1 
ATOM 853  C CB  . TYR A 1 103 ? 1.448   26.241  -14.553 1.00 89.81 103 A 1 
ATOM 854  C CG  . TYR A 1 103 ? 0.036   25.752  -14.307 1.00 89.05 103 A 1 
ATOM 855  C CD1 . TYR A 1 103 ? -0.349  25.323  -13.020 1.00 82.16 103 A 1 
ATOM 856  C CD2 . TYR A 1 103 ? -0.913  25.789  -15.346 1.00 83.84 103 A 1 
ATOM 857  C CE1 . TYR A 1 103 ? -1.675  24.926  -12.778 1.00 82.40 103 A 1 
ATOM 858  C CE2 . TYR A 1 103 ? -2.242  25.396  -15.107 1.00 81.91 103 A 1 
ATOM 859  C CZ  . TYR A 1 103 ? -2.622  24.963  -13.821 1.00 87.36 103 A 1 
ATOM 860  O OH  . TYR A 1 103 ? -3.905  24.585  -13.585 1.00 86.43 103 A 1 
ATOM 861  N N   . LEU A 1 104 ? 1.241   28.441  -12.307 1.00 89.97 104 A 1 
ATOM 862  C CA  . LEU A 1 104 ? 0.574   29.094  -11.173 1.00 89.96 104 A 1 
ATOM 863  C C   . LEU A 1 104 ? 0.431   30.610  -11.378 1.00 90.35 104 A 1 
ATOM 864  O O   . LEU A 1 104 ? -0.600  31.182  -11.024 1.00 90.68 104 A 1 
ATOM 865  C CB  . LEU A 1 104 ? 1.340   28.789  -9.874  1.00 91.96 104 A 1 
ATOM 866  C CG  . LEU A 1 104 ? 1.272   27.324  -9.405  1.00 91.48 104 A 1 
ATOM 867  C CD1 . LEU A 1 104 ? 2.139   27.159  -8.156  1.00 87.05 104 A 1 
ATOM 868  C CD2 . LEU A 1 104 ? -0.154  26.876  -9.070  1.00 88.10 104 A 1 
ATOM 869  N N   . ARG A 1 105 ? 1.404   31.255  -12.016 1.00 91.75 105 A 1 
ATOM 870  C CA  . ARG A 1 105 ? 1.314   32.671  -12.422 1.00 90.03 105 A 1 
ATOM 871  C C   . ARG A 1 105 ? 0.170   32.899  -13.416 1.00 89.14 105 A 1 
ATOM 872  O O   . ARG A 1 105 ? -0.570  33.866  -13.283 1.00 87.48 105 A 1 
ATOM 873  C CB  . ARG A 1 105 ? 2.662   33.112  -12.998 1.00 91.07 105 A 1 
ATOM 874  C CG  . ARG A 1 105 ? 2.690   34.618  -13.303 1.00 90.14 105 A 1 
ATOM 875  C CD  . ARG A 1 105 ? 4.041   35.056  -13.865 1.00 89.50 105 A 1 
ATOM 876  N NE  . ARG A 1 105 ? 5.107   34.953  -12.845 1.00 87.52 105 A 1 
ATOM 877  C CZ  . ARG A 1 105 ? 6.081   34.078  -12.756 1.00 87.08 105 A 1 
ATOM 878  N NH1 . ARG A 1 105 ? 6.294   33.159  -13.665 1.00 78.04 105 A 1 
ATOM 879  N NH2 . ARG A 1 105 ? 6.861   34.126  -11.723 1.00 80.70 105 A 1 
ATOM 880  N N   . GLN A 1 106 ? 0.009   32.004  -14.389 1.00 89.12 106 A 1 
ATOM 881  C CA  . GLN A 1 106 ? -1.062  32.102  -15.395 1.00 87.69 106 A 1 
ATOM 882  C C   . GLN A 1 106 ? -2.463  31.900  -14.800 1.00 87.74 106 A 1 
ATOM 883  O O   . GLN A 1 106 ? -3.424  32.437  -15.344 1.00 84.59 106 A 1 
ATOM 884  C CB  . GLN A 1 106 ? -0.828  31.079  -16.511 1.00 87.66 106 A 1 
ATOM 885  C CG  . GLN A 1 106 ? 0.375   31.430  -17.394 1.00 83.36 106 A 1 
ATOM 886  C CD  . GLN A 1 106 ? 0.732   30.289  -18.347 1.00 78.07 106 A 1 
ATOM 887  O OE1 . GLN A 1 106 ? -0.099  29.525  -18.810 1.00 73.02 106 A 1 
ATOM 888  N NE2 . GLN A 1 106 ? 1.988   30.134  -18.693 1.00 68.97 106 A 1 
ATOM 889  N N   . VAL A 1 107 ? -2.582  31.188  -13.681 1.00 90.13 107 A 1 
ATOM 890  C CA  . VAL A 1 107 ? -3.850  31.076  -12.928 1.00 87.86 107 A 1 
ATOM 891  C C   . VAL A 1 107 ? -4.333  32.454  -12.442 1.00 88.79 107 A 1 
ATOM 892  O O   . VAL A 1 107 ? -5.534  32.681  -12.324 1.00 86.68 107 A 1 
ATOM 893  C CB  . VAL A 1 107 ? -3.705  30.095  -11.749 1.00 88.56 107 A 1 
ATOM 894  C CG1 . VAL A 1 107 ? -4.988  29.989  -10.917 1.00 86.08 107 A 1 
ATOM 895  C CG2 . VAL A 1 107 ? -3.382  28.674  -12.236 1.00 85.08 107 A 1 
ATOM 896  N N   . GLY A 1 108 ? -3.418  33.397  -12.205 1.00 90.88 108 A 1 
ATOM 897  C CA  . GLY A 1 108 ? -3.734  34.818  -12.036 1.00 90.23 108 A 1 
ATOM 898  C C   . GLY A 1 108 ? -4.227  35.238  -10.649 1.00 91.44 108 A 1 
ATOM 899  O O   . GLY A 1 108 ? -4.628  36.384  -10.484 1.00 86.60 108 A 1 
ATOM 900  N N   . ILE A 1 109 ? -4.184  34.353  -9.654  1.00 93.43 109 A 1 
ATOM 901  C CA  . ILE A 1 109 ? -4.610  34.659  -8.275  1.00 93.21 109 A 1 
ATOM 902  C C   . ILE A 1 109 ? -3.457  34.678  -7.261  1.00 94.80 109 A 1 
ATOM 903  O O   . ILE A 1 109 ? -3.647  35.118  -6.129  1.00 93.36 109 A 1 
ATOM 904  C CB  . ILE A 1 109 ? -5.726  33.709  -7.804  1.00 90.17 109 A 1 
ATOM 905  C CG1 . ILE A 1 109 ? -5.204  32.281  -7.584  1.00 79.63 109 A 1 
ATOM 906  C CG2 . ILE A 1 109 ? -6.935  33.722  -8.765  1.00 78.18 109 A 1 
ATOM 907  C CD1 . ILE A 1 109 ? -6.081  31.549  -6.574  1.00 75.09 109 A 1 
ATOM 908  N N   . PHE A 1 110 ? -2.295  34.174  -7.644  1.00 91.77 110 A 1 
ATOM 909  C CA  . PHE A 1 110 ? -1.127  34.087  -6.772  1.00 92.21 110 A 1 
ATOM 910  C C   . PHE A 1 110 ? -0.195  35.278  -6.992  1.00 92.95 110 A 1 
ATOM 911  O O   . PHE A 1 110 ? 0.126   35.634  -8.127  1.00 91.54 110 A 1 
ATOM 912  C CB  . PHE A 1 110 ? -0.416  32.745  -6.979  1.00 92.51 110 A 1 
ATOM 913  C CG  . PHE A 1 110 ? -1.281  31.530  -6.696  1.00 93.76 110 A 1 
ATOM 914  C CD1 . PHE A 1 110 ? -1.789  31.305  -5.405  1.00 90.32 110 A 1 
ATOM 915  C CD2 . PHE A 1 110 ? -1.596  30.629  -7.732  1.00 91.35 110 A 1 
ATOM 916  C CE1 . PHE A 1 110 ? -2.610  30.193  -5.149  1.00 90.04 110 A 1 
ATOM 917  C CE2 . PHE A 1 110 ? -2.416  29.513  -7.478  1.00 90.37 110 A 1 
ATOM 918  C CZ  . PHE A 1 110 ? -2.927  29.297  -6.187  1.00 92.34 110 A 1 
ATOM 919  N N   . GLU A 1 111 ? 0.236   35.901  -5.899  1.00 94.89 111 A 1 
ATOM 920  C CA  . GLU A 1 111 ? 1.158   37.037  -5.931  1.00 94.84 111 A 1 
ATOM 921  C C   . GLU A 1 111 ? 2.600   36.585  -6.168  1.00 95.74 111 A 1 
ATOM 922  O O   . GLU A 1 111 ? 3.012   35.533  -5.686  1.00 94.94 111 A 1 
ATOM 923  C CB  . GLU A 1 111 ? 1.059   37.846  -4.636  1.00 92.88 111 A 1 
ATOM 924  C CG  . GLU A 1 111 ? -0.311  38.539  -4.539  1.00 86.35 111 A 1 
ATOM 925  C CD  . GLU A 1 111 ? -0.485  39.382  -3.277  1.00 84.39 111 A 1 
ATOM 926  O OE1 . GLU A 1 111 ? -1.535  40.062  -3.196  1.00 75.24 111 A 1 
ATOM 927  O OE2 . GLU A 1 111 ? 0.284   39.242  -2.308  1.00 78.20 111 A 1 
ATOM 928  N N   . GLU A 1 112 ? 3.398   37.423  -6.848  1.00 94.92 112 A 1 
ATOM 929  C CA  . GLU A 1 112 ? 4.788   37.090  -7.181  1.00 95.28 112 A 1 
ATOM 930  C C   . GLU A 1 112 ? 5.634   36.765  -5.940  1.00 95.82 112 A 1 
ATOM 931  O O   . GLU A 1 112 ? 6.383   35.799  -5.967  1.00 94.70 112 A 1 
ATOM 932  C CB  . GLU A 1 112 ? 5.446   38.226  -7.979  1.00 94.40 112 A 1 
ATOM 933  C CG  . GLU A 1 112 ? 4.904   38.356  -9.411  1.00 88.94 112 A 1 
ATOM 934  C CD  . GLU A 1 112 ? 5.122   37.092  -10.265 1.00 90.87 112 A 1 
ATOM 935  O OE1 . GLU A 1 112 ? 4.209   36.715  -11.034 1.00 82.21 112 A 1 
ATOM 936  O OE2 . GLU A 1 112 ? 6.199   36.462  -10.212 1.00 86.21 112 A 1 
ATOM 937  N N   . GLY A 1 113 ? 5.454   37.485  -4.833  1.00 95.21 113 A 1 
ATOM 938  C CA  . GLY A 1 113 ? 6.179   37.168  -3.593  1.00 94.83 113 A 1 
ATOM 939  C C   . GLY A 1 113 ? 5.871   35.770  -3.049  1.00 95.68 113 A 1 
ATOM 940  O O   . GLY A 1 113 ? 6.759   35.090  -2.539  1.00 94.47 113 A 1 
ATOM 941  N N   . PHE A 1 114 ? 4.635   35.294  -3.191  1.00 94.30 114 A 1 
ATOM 942  C CA  . PHE A 1 114 ? 4.265   33.925  -2.835  1.00 94.56 114 A 1 
ATOM 943  C C   . PHE A 1 114 ? 4.830   32.906  -3.835  1.00 95.75 114 A 1 
ATOM 944  O O   . PHE A 1 114 ? 5.345   31.871  -3.426  1.00 95.62 114 A 1 
ATOM 945  C CB  . PHE A 1 114 ? 2.739   33.812  -2.722  1.00 94.15 114 A 1 
ATOM 946  C CG  . PHE A 1 114 ? 2.252   32.397  -2.471  1.00 94.81 114 A 1 
ATOM 947  C CD1 . PHE A 1 114 ? 1.484   31.727  -3.443  1.00 90.23 114 A 1 
ATOM 948  C CD2 . PHE A 1 114 ? 2.592   31.737  -1.275  1.00 92.38 114 A 1 
ATOM 949  C CE1 . PHE A 1 114 ? 1.047   30.411  -3.214  1.00 91.13 114 A 1 
ATOM 950  C CE2 . PHE A 1 114 ? 2.161   30.419  -1.048  1.00 90.81 114 A 1 
ATOM 951  C CZ  . PHE A 1 114 ? 1.385   29.756  -2.016  1.00 94.57 114 A 1 
ATOM 952  N N   . LEU A 1 115 ? 4.802   33.210  -5.134  1.00 94.64 115 A 1 
ATOM 953  C CA  . LEU A 1 115 ? 5.419   32.353  -6.150  1.00 94.74 115 A 1 
ATOM 954  C C   . LEU A 1 115 ? 6.938   32.236  -5.949  1.00 95.28 115 A 1 
ATOM 955  O O   . LEU A 1 115 ? 7.494   31.153  -6.117  1.00 95.40 115 A 1 
ATOM 956  C CB  . LEU A 1 115 ? 5.087   32.888  -7.554  1.00 95.10 115 A 1 
ATOM 957  C CG  . LEU A 1 115 ? 3.591   32.871  -7.927  1.00 94.55 115 A 1 
ATOM 958  C CD1 . LEU A 1 115 ? 3.413   33.448  -9.331  1.00 91.19 115 A 1 
ATOM 959  C CD2 . LEU A 1 115 ? 3.001   31.457  -7.916  1.00 92.54 115 A 1 
ATOM 960  N N   . ASP A 1 116 ? 7.593   33.323  -5.540  1.00 96.44 116 A 1 
ATOM 961  C CA  . ASP A 1 116 ? 9.011   33.317  -5.176  1.00 95.93 116 A 1 
ATOM 962  C C   . ASP A 1 116 ? 9.276   32.456  -3.936  1.00 96.02 116 A 1 
ATOM 963  O O   . ASP A 1 116 ? 10.241  31.695  -3.920  1.00 94.82 116 A 1 
ATOM 964  C CB  . ASP A 1 116 ? 9.510   34.754  -4.959  1.00 95.17 116 A 1 
ATOM 965  C CG  . ASP A 1 116 ? 9.650   35.567  -6.254  1.00 85.16 116 A 1 
ATOM 966  O OD1 . ASP A 1 116 ? 9.674   34.955  -7.348  1.00 78.35 116 A 1 
ATOM 967  O OD2 . ASP A 1 116 ? 9.805   36.803  -6.142  1.00 78.08 116 A 1 
ATOM 968  N N   . TYR A 1 117 ? 8.397   32.499  -2.927  1.00 95.40 117 A 1 
ATOM 969  C CA  . TYR A 1 117 ? 8.461   31.582  -1.785  1.00 94.85 117 A 1 
ATOM 970  C C   . TYR A 1 117 ? 8.362   30.114  -2.230  1.00 95.66 117 A 1 
ATOM 971  O O   . TYR A 1 117 ? 9.169   29.290  -1.796  1.00 95.42 117 A 1 
ATOM 972  C CB  . TYR A 1 117 ? 7.377   31.949  -0.758  1.00 94.69 117 A 1 
ATOM 973  C CG  . TYR A 1 117 ? 7.120   30.877  0.285   1.00 94.16 117 A 1 
ATOM 974  C CD1 . TYR A 1 117 ? 6.059   29.962  0.112   1.00 91.05 117 A 1 
ATOM 975  C CD2 . TYR A 1 117 ? 7.969   30.755  1.400   1.00 92.13 117 A 1 
ATOM 976  C CE1 . TYR A 1 117 ? 5.853   28.931  1.048   1.00 90.72 117 A 1 
ATOM 977  C CE2 . TYR A 1 117 ? 7.768   29.727  2.338   1.00 90.86 117 A 1 
ATOM 978  C CZ  . TYR A 1 117 ? 6.710   28.814  2.162   1.00 92.16 117 A 1 
ATOM 979  O OH  . TYR A 1 117 ? 6.515   27.814  3.063   1.00 90.56 117 A 1 
ATOM 980  N N   . LEU A 1 118 ? 7.434   29.790  -3.135  1.00 94.39 118 A 1 
ATOM 981  C CA  . LEU A 1 118 ? 7.252   28.415  -3.617  1.00 94.27 118 A 1 
ATOM 982  C C   . LEU A 1 118 ? 8.487   27.859  -4.343  1.00 94.61 118 A 1 
ATOM 983  O O   . LEU A 1 118 ? 8.762   26.673  -4.215  1.00 94.62 118 A 1 
ATOM 984  C CB  . LEU A 1 118 ? 6.015   28.314  -4.525  1.00 94.89 118 A 1 
ATOM 985  C CG  . LEU A 1 118 ? 4.647   28.481  -3.838  1.00 94.36 118 A 1 
ATOM 986  C CD1 . LEU A 1 118 ? 3.549   28.304  -4.890  1.00 91.38 118 A 1 
ATOM 987  C CD2 . LEU A 1 118 ? 4.409   27.468  -2.717  1.00 92.03 118 A 1 
ATOM 988  N N   . ARG A 1 119 ? 9.284   28.683  -5.036  1.00 95.53 119 A 1 
ATOM 989  C CA  . ARG A 1 119 ? 10.539  28.222  -5.682  1.00 94.34 119 A 1 
ATOM 990  C C   . ARG A 1 119 ? 11.514  27.574  -4.702  1.00 93.93 119 A 1 
ATOM 991  O O   . ARG A 1 119 ? 12.289  26.699  -5.081  1.00 92.06 119 A 1 
ATOM 992  C CB  . ARG A 1 119 ? 11.270  29.388  -6.353  1.00 93.67 119 A 1 
ATOM 993  C CG  . ARG A 1 119 ? 10.585  29.872  -7.626  1.00 87.27 119 A 1 
ATOM 994  C CD  . ARG A 1 119 ? 11.470  30.934  -8.276  1.00 87.13 119 A 1 
ATOM 995  N NE  . ARG A 1 119 ? 10.898  31.374  -9.563  1.00 82.48 119 A 1 
ATOM 996  C CZ  . ARG A 1 119 ? 10.022  32.341  -9.718  1.00 77.74 119 A 1 
ATOM 997  N NH1 . ARG A 1 119 ? 9.594   33.067  -8.725  1.00 67.95 119 A 1 
ATOM 998  N NH2 . ARG A 1 119 ? 9.555   32.587  -10.890 1.00 69.68 119 A 1 
ATOM 999  N N   . TYR A 1 120 ? 11.503  28.023  -3.454  1.00 95.44 120 A 1 
ATOM 1000 C CA  . TYR A 1 120 ? 12.396  27.545  -2.398  1.00 94.63 120 A 1 
ATOM 1001 C C   . TYR A 1 120 ? 11.683  26.654  -1.380  1.00 94.66 120 A 1 
ATOM 1002 O O   . TYR A 1 120 ? 12.279  26.303  -0.365  1.00 92.38 120 A 1 
ATOM 1003 C CB  . TYR A 1 120 ? 13.085  28.747  -1.741  1.00 93.70 120 A 1 
ATOM 1004 C CG  . TYR A 1 120 ? 13.852  29.606  -2.726  1.00 92.23 120 A 1 
ATOM 1005 C CD1 . TYR A 1 120 ? 15.081  29.159  -3.248  1.00 87.57 120 A 1 
ATOM 1006 C CD2 . TYR A 1 120 ? 13.321  30.842  -3.145  1.00 88.40 120 A 1 
ATOM 1007 C CE1 . TYR A 1 120 ? 15.781  29.945  -4.185  1.00 86.06 120 A 1 
ATOM 1008 C CE2 . TYR A 1 120 ? 14.016  31.628  -4.080  1.00 86.17 120 A 1 
ATOM 1009 C CZ  . TYR A 1 120 ? 15.246  31.180  -4.599  1.00 87.52 120 A 1 
ATOM 1010 O OH  . TYR A 1 120 ? 15.915  31.942  -5.504  1.00 85.01 120 A 1 
ATOM 1011 N N   . PHE A 1 121 ? 10.437  26.282  -1.653  1.00 94.87 121 A 1 
ATOM 1012 C CA  . PHE A 1 121 ? 9.658   25.418  -0.778  1.00 94.59 121 A 1 
ATOM 1013 C C   . PHE A 1 121 ? 10.376  24.083  -0.560  1.00 94.75 121 A 1 
ATOM 1014 O O   . PHE A 1 121 ? 10.777  23.401  -1.508  1.00 93.69 121 A 1 
ATOM 1015 C CB  . PHE A 1 121 ? 8.256   25.203  -1.361  1.00 94.14 121 A 1 
ATOM 1016 C CG  . PHE A 1 121 ? 7.325   24.440  -0.438  1.00 94.92 121 A 1 
ATOM 1017 C CD1 . PHE A 1 121 ? 7.352   23.034  -0.397  1.00 92.43 121 A 1 
ATOM 1018 C CD2 . PHE A 1 121 ? 6.434   25.140  0.395   1.00 92.61 121 A 1 
ATOM 1019 C CE1 . PHE A 1 121 ? 6.498   22.336  0.472   1.00 90.74 121 A 1 
ATOM 1020 C CE2 . PHE A 1 121 ? 5.577   24.444  1.261   1.00 90.61 121 A 1 
ATOM 1021 C CZ  . PHE A 1 121 ? 5.607   23.040  1.297   1.00 91.95 121 A 1 
ATOM 1022 N N   . LYS A 1 122 ? 10.504  23.710  0.709   1.00 96.03 122 A 1 
ATOM 1023 C CA  . LYS A 1 122 ? 11.011  22.415  1.163   1.00 95.58 122 A 1 
ATOM 1024 C C   . LYS A 1 122 ? 10.215  21.983  2.381   1.00 96.56 122 A 1 
ATOM 1025 O O   . LYS A 1 122 ? 9.781   22.829  3.154   1.00 95.13 122 A 1 
ATOM 1026 C CB  . LYS A 1 122 ? 12.499  22.499  1.521   1.00 92.58 122 A 1 
ATOM 1027 C CG  . LYS A 1 122 ? 13.380  22.765  0.295   1.00 78.96 122 A 1 
ATOM 1028 C CD  . LYS A 1 122 ? 14.851  22.744  0.704   1.00 76.40 122 A 1 
ATOM 1029 C CE  . LYS A 1 122 ? 15.732  23.018  -0.510  1.00 64.66 122 A 1 
ATOM 1030 N NZ  . LYS A 1 122 ? 17.163  22.949  -0.132  1.00 56.10 122 A 1 
ATOM 1031 N N   . PHE A 1 123 ? 10.089  20.683  2.551   1.00 95.42 123 A 1 
ATOM 1032 C CA  . PHE A 1 123 ? 9.560   20.125  3.784   1.00 95.97 123 A 1 
ATOM 1033 C C   . PHE A 1 123 ? 10.681  20.074  4.831   1.00 96.20 123 A 1 
ATOM 1034 O O   . PHE A 1 123 ? 11.722  19.463  4.579   1.00 95.63 123 A 1 
ATOM 1035 C CB  . PHE A 1 123 ? 8.956   18.746  3.497   1.00 96.12 123 A 1 
ATOM 1036 C CG  . PHE A 1 123 ? 8.276   18.158  4.708   1.00 96.91 123 A 1 
ATOM 1037 C CD1 . PHE A 1 123 ? 8.969   17.271  5.546   1.00 95.29 123 A 1 
ATOM 1038 C CD2 . PHE A 1 123 ? 6.965   18.547  5.034   1.00 95.78 123 A 1 
ATOM 1039 C CE1 . PHE A 1 123 ? 8.356   16.776  6.708   1.00 95.19 123 A 1 
ATOM 1040 C CE2 . PHE A 1 123 ? 6.351   18.056  6.196   1.00 95.23 123 A 1 
ATOM 1041 C CZ  . PHE A 1 123 ? 7.046   17.174  7.035   1.00 96.72 123 A 1 
ATOM 1042 N N   . THR A 1 124 ? 10.486  20.728  5.966   1.00 97.34 124 A 1 
ATOM 1043 C CA  . THR A 1 124 ? 11.472  20.833  7.056   1.00 97.41 124 A 1 
ATOM 1044 C C   . THR A 1 124 ? 10.991  20.208  8.361   1.00 97.82 124 A 1 
ATOM 1045 O O   . THR A 1 124 ? 11.714  20.226  9.348   1.00 97.09 124 A 1 
ATOM 1046 C CB  . THR A 1 124 ? 11.892  22.292  7.310   1.00 97.04 124 A 1 
ATOM 1047 O OG1 . THR A 1 124 ? 10.843  23.058  7.854   1.00 95.80 124 A 1 
ATOM 1048 C CG2 . THR A 1 124 ? 12.377  23.004  6.047   1.00 94.79 124 A 1 
ATOM 1049 N N   . GLY A 1 125 ? 9.775   19.685  8.384   1.00 97.15 125 A 1 
ATOM 1050 C CA  . GLY A 1 125 ? 9.167   19.111  9.572   1.00 97.48 125 A 1 
ATOM 1051 C C   . GLY A 1 125 ? 9.455   17.626  9.786   1.00 98.03 125 A 1 
ATOM 1052 O O   . GLY A 1 125 ? 10.270  17.003  9.100   1.00 97.56 125 A 1 
ATOM 1053 N N   . ASP A 1 126 ? 8.723   17.064  10.730  1.00 98.40 126 A 1 
ATOM 1054 C CA  . ASP A 1 126 ? 8.778   15.654  11.093  1.00 98.56 126 A 1 
ATOM 1055 C C   . ASP A 1 126 ? 7.565   14.897  10.544  1.00 98.66 126 A 1 
ATOM 1056 O O   . ASP A 1 126 ? 6.439   15.401  10.509  1.00 98.35 126 A 1 
ATOM 1057 C CB  . ASP A 1 126 ? 8.848   15.475  12.613  1.00 98.33 126 A 1 
ATOM 1058 C CG  . ASP A 1 126 ? 9.969   16.253  13.299  1.00 97.84 126 A 1 
ATOM 1059 O OD1 . ASP A 1 126 ? 11.036  16.423  12.677  1.00 94.84 126 A 1 
ATOM 1060 O OD2 . ASP A 1 126 ? 9.736   16.645  14.462  1.00 94.78 126 A 1 
ATOM 1061 N N   . ILE A 1 127 ? 7.790   13.644  10.174  1.00 98.43 127 A 1 
ATOM 1062 C CA  . ILE A 1 127 ? 6.730   12.693  9.845   1.00 98.48 127 A 1 
ATOM 1063 C C   . ILE A 1 127 ? 6.961   11.417  10.643  1.00 98.45 127 A 1 
ATOM 1064 O O   . ILE A 1 127 ? 8.024   10.803  10.565  1.00 98.13 127 A 1 
ATOM 1065 C CB  . ILE A 1 127 ? 6.628   12.422  8.326   1.00 98.34 127 A 1 
ATOM 1066 C CG1 . ILE A 1 127 ? 6.373   13.735  7.556   1.00 97.58 127 A 1 
ATOM 1067 C CG2 . ILE A 1 127 ? 5.517   11.390  8.039   1.00 97.84 127 A 1 
ATOM 1068 C CD1 . ILE A 1 127 ? 6.293   13.593  6.032   1.00 96.16 127 A 1 
ATOM 1069 N N   . TYR A 1 128 ? 5.932   11.000  11.357  1.00 98.65 128 A 1 
ATOM 1070 C CA  . TYR A 1 128 ? 5.848   9.699   12.006  1.00 98.65 128 A 1 
ATOM 1071 C C   . TYR A 1 128 ? 4.754   8.891   11.324  1.00 98.67 128 A 1 
ATOM 1072 O O   . TYR A 1 128 ? 3.685   9.425   11.038  1.00 98.40 128 A 1 
ATOM 1073 C CB  . TYR A 1 128 ? 5.571   9.861   13.504  1.00 98.53 128 A 1 
ATOM 1074 C CG  . TYR A 1 128 ? 6.637   10.633  14.250  1.00 98.35 128 A 1 
ATOM 1075 C CD1 . TYR A 1 128 ? 7.644   9.948   14.959  1.00 97.00 128 A 1 
ATOM 1076 C CD2 . TYR A 1 128 ? 6.638   12.043  14.216  1.00 97.26 128 A 1 
ATOM 1077 C CE1 . TYR A 1 128 ? 8.655   10.667  15.623  1.00 96.37 128 A 1 
ATOM 1078 C CE2 . TYR A 1 128 ? 7.652   12.765  14.871  1.00 96.62 128 A 1 
ATOM 1079 C CZ  . TYR A 1 128 ? 8.663   12.078  15.573  1.00 97.07 128 A 1 
ATOM 1080 O OH  . TYR A 1 128 ? 9.652   12.777  16.189  1.00 95.58 128 A 1 
ATOM 1081 N N   . ALA A 1 129 ? 4.989   7.616   11.067  1.00 98.38 129 A 1 
ATOM 1082 C CA  . ALA A 1 129 ? 3.992   6.771   10.418  1.00 98.46 129 A 1 
ATOM 1083 C C   . ALA A 1 129 ? 4.036   5.331   10.921  1.00 98.52 129 A 1 
ATOM 1084 O O   . ALA A 1 129 ? 5.061   4.849   11.405  1.00 98.15 129 A 1 
ATOM 1085 C CB  . ALA A 1 129 ? 4.174   6.847   8.896   1.00 98.15 129 A 1 
ATOM 1086 N N   . ILE A 1 130 ? 2.911   4.644   10.770  1.00 98.52 130 A 1 
ATOM 1087 C CA  . ILE A 1 130 ? 2.842   3.194   10.942  1.00 98.60 130 A 1 
ATOM 1088 C C   . ILE A 1 130 ? 3.538   2.540   9.733   1.00 98.62 130 A 1 
ATOM 1089 O O   . ILE A 1 130 ? 3.229   2.900   8.591   1.00 98.44 130 A 1 
ATOM 1090 C CB  . ILE A 1 130 ? 1.378   2.735   11.112  1.00 98.51 130 A 1 
ATOM 1091 C CG1 . ILE A 1 130 ? 0.725   3.426   12.333  1.00 97.91 130 A 1 
ATOM 1092 C CG2 . ILE A 1 130 ? 1.332   1.209   11.254  1.00 98.10 130 A 1 
ATOM 1093 C CD1 . ILE A 1 130 ? -0.686  2.922   12.674  1.00 96.93 130 A 1 
ATOM 1094 N N   . PRO A 1 131 ? 4.470   1.584   9.936   1.00 98.62 131 A 1 
ATOM 1095 C CA  . PRO A 1 131 ? 5.134   0.876   8.845   1.00 98.61 131 A 1 
ATOM 1096 C C   . PRO A 1 131 ? 4.155   0.150   7.914   1.00 98.68 131 A 1 
ATOM 1097 O O   . PRO A 1 131 ? 3.116   -0.360  8.341   1.00 98.48 131 A 1 
ATOM 1098 C CB  . PRO A 1 131 ? 6.101   -0.106  9.512   1.00 98.25 131 A 1 
ATOM 1099 C CG  . PRO A 1 131 ? 6.413   0.565   10.843  1.00 97.13 131 A 1 
ATOM 1100 C CD  . PRO A 1 131 ? 5.087   1.220   11.210  1.00 98.40 131 A 1 
ATOM 1101 N N   . GLU A 1 132 ? 4.499   0.052   6.633   1.00 98.55 132 A 1 
ATOM 1102 C CA  . GLU A 1 132 ? 3.714   -0.711  5.662   1.00 98.58 132 A 1 
ATOM 1103 C C   . GLU A 1 132 ? 3.603   -2.190  6.055   1.00 98.66 132 A 1 
ATOM 1104 O O   . GLU A 1 132 ? 4.530   -2.776  6.608   1.00 98.33 132 A 1 
ATOM 1105 C CB  . GLU A 1 132 ? 4.314   -0.594  4.257   1.00 98.10 132 A 1 
ATOM 1106 C CG  . GLU A 1 132 ? 4.277   0.844   3.737   1.00 96.98 132 A 1 
ATOM 1107 C CD  . GLU A 1 132 ? 4.574   0.890   2.241   1.00 97.87 132 A 1 
ATOM 1108 O OE1 . GLU A 1 132 ? 3.615   0.802   1.444   1.00 94.65 132 A 1 
ATOM 1109 O OE2 . GLU A 1 132 ? 5.746   1.012   1.842   1.00 95.84 132 A 1 
ATOM 1110 N N   . GLY A 1 133 ? 2.461   -2.799  5.753   1.00 98.31 133 A 1 
ATOM 1111 C CA  . GLY A 1 133 ? 2.151   -4.173  6.143   1.00 98.36 133 A 1 
ATOM 1112 C C   . GLY A 1 133 ? 1.586   -4.316  7.559   1.00 98.49 133 A 1 
ATOM 1113 O O   . GLY A 1 133 ? 1.077   -5.385  7.889   1.00 98.08 133 A 1 
ATOM 1114 N N   . THR A 1 134 ? 1.617   -3.266  8.385   1.00 98.63 134 A 1 
ATOM 1115 C CA  . THR A 1 134 ? 0.991   -3.291  9.714   1.00 98.64 134 A 1 
ATOM 1116 C C   . THR A 1 134 ? -0.528  -3.343  9.582   1.00 98.67 134 A 1 
ATOM 1117 O O   . THR A 1 134 ? -1.123  -2.625  8.775   1.00 98.49 134 A 1 
ATOM 1118 C CB  . THR A 1 134 ? 1.395   -2.075  10.560  1.00 98.49 134 A 1 
ATOM 1119 O OG1 . THR A 1 134 ? 2.797   -1.957  10.606  1.00 97.13 134 A 1 
ATOM 1120 C CG2 . THR A 1 134 ? 0.932   -2.155  12.010  1.00 97.18 134 A 1 
ATOM 1121 N N   . VAL A 1 135 ? -1.158  -4.177  10.396  1.00 98.57 135 A 1 
ATOM 1122 C CA  . VAL A 1 135 ? -2.611  -4.147  10.585  1.00 98.49 135 A 1 
ATOM 1123 C C   . VAL A 1 135 ? -2.991  -2.859  11.314  1.00 98.51 135 A 1 
ATOM 1124 O O   . VAL A 1 135 ? -2.359  -2.515  12.305  1.00 98.05 135 A 1 
ATOM 1125 C CB  . VAL A 1 135 ? -3.083  -5.385  11.359  1.00 97.67 135 A 1 
ATOM 1126 C CG1 . VAL A 1 135 ? -4.573  -5.301  11.682  1.00 92.26 135 A 1 
ATOM 1127 C CG2 . VAL A 1 135 ? -2.862  -6.663  10.539  1.00 91.96 135 A 1 
ATOM 1128 N N   . ILE A 1 136 ? -4.016  -2.154  10.835  1.00 98.13 136 A 1 
ATOM 1129 C CA  . ILE A 1 136 ? -4.489  -0.880  11.394  1.00 98.10 136 A 1 
ATOM 1130 C C   . ILE A 1 136 ? -6.001  -0.897  11.613  1.00 98.01 136 A 1 
ATOM 1131 O O   . ILE A 1 136 ? -6.738  -1.602  10.908  1.00 97.73 136 A 1 
ATOM 1132 C CB  . ILE A 1 136 ? -4.056  0.321   10.515  1.00 97.96 136 A 1 
ATOM 1133 C CG1 . ILE A 1 136 ? -4.543  0.193   9.053   1.00 97.51 136 A 1 
ATOM 1134 C CG2 . ILE A 1 136 ? -2.534  0.516   10.597  1.00 97.15 136 A 1 
ATOM 1135 C CD1 . ILE A 1 136 ? -4.294  1.431   8.181   1.00 96.71 136 A 1 
ATOM 1136 N N   . PHE A 1 137 ? -6.449  -0.065  12.550  1.00 98.18 137 A 1 
ATOM 1137 C CA  . PHE A 1 137 ? -7.856  0.060   12.930  1.00 97.95 137 A 1 
ATOM 1138 C C   . PHE A 1 137 ? -8.372  1.503   12.809  1.00 97.70 137 A 1 
ATOM 1139 O O   . PHE A 1 137 ? -7.594  2.464   12.793  1.00 97.16 137 A 1 
ATOM 1140 C CB  . PHE A 1 137 ? -8.050  -0.519  14.336  1.00 97.88 137 A 1 
ATOM 1141 C CG  . PHE A 1 137 ? -7.565  -1.944  14.480  1.00 98.08 137 A 1 
ATOM 1142 C CD1 . PHE A 1 137 ? -8.249  -2.996  13.841  1.00 97.25 137 A 1 
ATOM 1143 C CD2 . PHE A 1 137 ? -6.398  -2.217  15.213  1.00 97.42 137 A 1 
ATOM 1144 C CE1 . PHE A 1 137 ? -7.764  -4.313  13.938  1.00 97.09 137 A 1 
ATOM 1145 C CE2 . PHE A 1 137 ? -5.917  -3.533  15.315  1.00 96.99 137 A 1 
ATOM 1146 C CZ  . PHE A 1 137 ? -6.596  -4.583  14.674  1.00 97.55 137 A 1 
ATOM 1147 N N   . PRO A 1 138 ? -9.691  1.698   12.686  1.00 97.57 138 A 1 
ATOM 1148 C CA  . PRO A 1 138 ? -10.281 3.025   12.569  1.00 97.23 138 A 1 
ATOM 1149 C C   . PRO A 1 138 ? -9.897  3.980   13.708  1.00 97.08 138 A 1 
ATOM 1150 O O   . PRO A 1 138 ? -9.771  3.581   14.859  1.00 96.36 138 A 1 
ATOM 1151 C CB  . PRO A 1 138 ? -11.791 2.792   12.522  1.00 96.63 138 A 1 
ATOM 1152 C CG  . PRO A 1 138 ? -11.907 1.399   11.916  1.00 95.58 138 A 1 
ATOM 1153 C CD  . PRO A 1 138 ? -10.717 0.675   12.519  1.00 97.22 138 A 1 
ATOM 1154 N N   . MET A 1 139 ? -9.803  5.268   13.384  1.00 97.06 139 A 1 
ATOM 1155 C CA  . MET A 1 139 ? -9.470  6.383   14.287  1.00 96.73 139 A 1 
ATOM 1156 C C   . MET A 1 139 ? -8.010  6.464   14.757  1.00 97.20 139 A 1 
ATOM 1157 O O   . MET A 1 139 ? -7.650  7.467   15.384  1.00 96.37 139 A 1 
ATOM 1158 C CB  . MET A 1 139 ? -10.459 6.471   15.467  1.00 95.81 139 A 1 
ATOM 1159 C CG  . MET A 1 139 ? -11.923 6.536   15.036  1.00 93.73 139 A 1 
ATOM 1160 S SD  . MET A 1 139 ? -12.390 8.006   14.065  1.00 89.60 139 A 1 
ATOM 1161 C CE  . MET A 1 139 ? -12.109 9.309   15.298  1.00 78.34 139 A 1 
ATOM 1162 N N   . GLU A 1 140 ? -7.164  5.511   14.406  1.00 97.05 140 A 1 
ATOM 1163 C CA  . GLU A 1 140 ? -5.730  5.550   14.685  1.00 97.08 140 A 1 
ATOM 1164 C C   . GLU A 1 140 ? -5.009  6.581   13.803  1.00 97.35 140 A 1 
ATOM 1165 O O   . GLU A 1 140 ? -5.241  6.604   12.592  1.00 96.60 140 A 1 
ATOM 1166 C CB  . GLU A 1 140 ? -5.110  4.178   14.431  1.00 96.39 140 A 1 
ATOM 1167 C CG  . GLU A 1 140 ? -5.612  3.133   15.418  1.00 94.10 140 A 1 
ATOM 1168 C CD  . GLU A 1 140 ? -5.100  1.731   15.085  1.00 95.97 140 A 1 
ATOM 1169 O OE1 . GLU A 1 140 ? -5.266  0.876   15.973  1.00 89.29 140 A 1 
ATOM 1170 O OE2 . GLU A 1 140 ? -4.615  1.495   13.949  1.00 91.85 140 A 1 
ATOM 1171 N N   . PRO A 1 141 ? -4.101  7.421   14.353  1.00 97.91 141 A 1 
ATOM 1172 C CA  . PRO A 1 141 ? -3.252  8.302   13.555  1.00 97.83 141 A 1 
ATOM 1173 C C   . PRO A 1 141 ? -2.184  7.483   12.809  1.00 98.00 141 A 1 
ATOM 1174 O O   . PRO A 1 141 ? -1.070  7.298   13.291  1.00 97.25 141 A 1 
ATOM 1175 C CB  . PRO A 1 141 ? -2.677  9.313   14.558  1.00 96.93 141 A 1 
ATOM 1176 C CG  . PRO A 1 141 ? -2.619  8.537   15.867  1.00 94.78 141 A 1 
ATOM 1177 C CD  . PRO A 1 141 ? -3.829  7.611   15.778  1.00 97.32 141 A 1 
ATOM 1178 N N   . ILE A 1 142 ? -2.520  6.984   11.620  1.00 97.45 142 A 1 
ATOM 1179 C CA  . ILE A 1 142 ? -1.628  6.118   10.822  1.00 97.10 142 A 1 
ATOM 1180 C C   . ILE A 1 142 ? -0.424  6.870   10.241  1.00 97.93 142 A 1 
ATOM 1181 O O   . ILE A 1 142 ? 0.609   6.271   9.974   1.00 97.41 142 A 1 
ATOM 1182 C CB  . ILE A 1 142 ? -2.409  5.373   9.718   1.00 94.11 142 A 1 
ATOM 1183 C CG1 . ILE A 1 142 ? -3.046  6.328   8.689   1.00 85.96 142 A 1 
ATOM 1184 C CG2 . ILE A 1 142 ? -3.470  4.460   10.358  1.00 81.97 142 A 1 
ATOM 1185 C CD1 . ILE A 1 142 ? -3.732  5.613   7.516   1.00 81.53 142 A 1 
ATOM 1186 N N   . LEU A 1 143 ? -0.551  8.190   10.090  1.00 98.13 143 A 1 
ATOM 1187 C CA  . LEU A 1 143 ? 0.547   9.088   9.764   1.00 98.27 143 A 1 
ATOM 1188 C C   . LEU A 1 143 ? 0.326   10.425  10.472  1.00 98.27 143 A 1 
ATOM 1189 O O   . LEU A 1 143 ? -0.770  10.986  10.432  1.00 97.80 143 A 1 
ATOM 1190 C CB  . LEU A 1 143 ? 0.685   9.196   8.236   1.00 98.00 143 A 1 
ATOM 1191 C CG  . LEU A 1 143 ? 1.859   10.062  7.736   1.00 97.47 143 A 1 
ATOM 1192 C CD1 . LEU A 1 143 ? 2.295   9.606   6.343   1.00 94.85 143 A 1 
ATOM 1193 C CD2 . LEU A 1 143 ? 1.482   11.545  7.627   1.00 94.79 143 A 1 
ATOM 1194 N N   . LYS A 1 144 ? 1.375   10.943  11.103  1.00 98.40 144 A 1 
ATOM 1195 C CA  . LYS A 1 144 ? 1.408   12.215  11.828  1.00 98.45 144 A 1 
ATOM 1196 C C   . LYS A 1 144 ? 2.456   13.127  11.207  1.00 98.61 144 A 1 
ATOM 1197 O O   . LYS A 1 144 ? 3.602   12.719  11.043  1.00 98.36 144 A 1 
ATOM 1198 C CB  . LYS A 1 144 ? 1.674   11.920  13.314  1.00 97.49 144 A 1 
ATOM 1199 C CG  . LYS A 1 144 ? 1.819   13.190  14.169  1.00 96.91 144 A 1 
ATOM 1200 C CD  . LYS A 1 144 ? 1.996   12.865  15.660  1.00 95.68 144 A 1 
ATOM 1201 C CE  . LYS A 1 144 ? 3.338   12.197  15.975  1.00 91.05 144 A 1 
ATOM 1202 N NZ  . LYS A 1 144 ? 3.516   11.998  17.434  1.00 90.97 144 A 1 
ATOM 1203 N N   . VAL A 1 145 ? 2.077   14.360  10.893  1.00 98.18 145 A 1 
ATOM 1204 C CA  . VAL A 1 145 ? 2.971   15.409  10.385  1.00 98.20 145 A 1 
ATOM 1205 C C   . VAL A 1 145 ? 3.106   16.496  11.443  1.00 98.18 145 A 1 
ATOM 1206 O O   . VAL A 1 145 ? 2.097   17.043  11.886  1.00 97.82 145 A 1 
ATOM 1207 C CB  . VAL A 1 145 ? 2.458   15.999  9.056   1.00 97.99 145 A 1 
ATOM 1208 C CG1 . VAL A 1 145 ? 3.389   17.094  8.525   1.00 96.70 145 A 1 
ATOM 1209 C CG2 . VAL A 1 145 ? 2.341   14.915  7.978   1.00 96.67 145 A 1 
ATOM 1210 N N   . ILE A 1 146 ? 4.332   16.825  11.823  1.00 98.29 146 A 1 
ATOM 1211 C CA  . ILE A 1 146 ? 4.676   17.941  12.710  1.00 98.32 146 A 1 
ATOM 1212 C C   . ILE A 1 146 ? 5.548   18.893  11.899  1.00 98.30 146 A 1 
ATOM 1213 O O   . ILE A 1 146 ? 6.708   18.602  11.644  1.00 97.72 146 A 1 
ATOM 1214 C CB  . ILE A 1 146 ? 5.399   17.465  13.992  1.00 98.16 146 A 1 
ATOM 1215 C CG1 . ILE A 1 146 ? 4.635   16.317  14.689  1.00 97.38 146 A 1 
ATOM 1216 C CG2 . ILE A 1 146 ? 5.610   18.669  14.928  1.00 97.56 146 A 1 
ATOM 1217 C CD1 . ILE A 1 146 ? 5.264   15.832  16.002  1.00 95.22 146 A 1 
ATOM 1218 N N   . ALA A 1 147 ? 5.005   20.009  11.451  1.00 97.74 147 A 1 
ATOM 1219 C CA  . ALA A 1 147 ? 5.725   20.927  10.571  1.00 97.66 147 A 1 
ATOM 1220 C C   . ALA A 1 147 ? 5.159   22.351  10.661  1.00 97.72 147 A 1 
ATOM 1221 O O   . ALA A 1 147 ? 4.050   22.542  11.177  1.00 97.36 147 A 1 
ATOM 1222 C CB  . ALA A 1 147 ? 5.644   20.381  9.135   1.00 97.42 147 A 1 
ATOM 1223 N N   . PRO A 1 148 ? 5.878   23.364  10.133  1.00 97.69 148 A 1 
ATOM 1224 C CA  . PRO A 1 148 ? 5.287   24.662  9.836   1.00 97.31 148 A 1 
ATOM 1225 C C   . PRO A 1 148 ? 3.965   24.511  9.068   1.00 97.48 148 A 1 
ATOM 1226 O O   . PRO A 1 148 ? 3.864   23.689  8.158   1.00 97.21 148 A 1 
ATOM 1227 C CB  . PRO A 1 148 ? 6.345   25.402  9.016   1.00 96.83 148 A 1 
ATOM 1228 C CG  . PRO A 1 148 ? 7.662   24.788  9.498   1.00 95.85 148 A 1 
ATOM 1229 C CD  . PRO A 1 148 ? 7.276   23.333  9.709   1.00 97.16 148 A 1 
ATOM 1230 N N   . VAL A 1 149 ? 2.947   25.303  9.417   1.00 96.18 149 A 1 
ATOM 1231 C CA  . VAL A 1 149 ? 1.574   25.093  8.919   1.00 96.16 149 A 1 
ATOM 1232 C C   . VAL A 1 149 ? 1.482   25.059  7.392   1.00 96.27 149 A 1 
ATOM 1233 O O   . VAL A 1 149 ? 0.708   24.273  6.859   1.00 96.06 149 A 1 
ATOM 1234 C CB  . VAL A 1 149 ? 0.594   26.120  9.525   1.00 95.53 149 A 1 
ATOM 1235 C CG1 . VAL A 1 149 ? 0.844   27.562  9.084   1.00 93.34 149 A 1 
ATOM 1236 C CG2 . VAL A 1 149 ? -0.869  25.755  9.225   1.00 92.35 149 A 1 
ATOM 1237 N N   . MET A 1 150 ? 2.291   25.859  6.686   1.00 96.32 150 A 1 
ATOM 1238 C CA  . MET A 1 150 ? 2.310   25.853  5.220   1.00 96.25 150 A 1 
ATOM 1239 C C   . MET A 1 150 ? 2.827   24.525  4.651   1.00 96.45 150 A 1 
ATOM 1240 O O   . MET A 1 150 ? 2.281   24.024  3.679   1.00 96.08 150 A 1 
ATOM 1241 C CB  . MET A 1 150 ? 3.150   27.025  4.692   1.00 96.00 150 A 1 
ATOM 1242 C CG  . MET A 1 150 ? 2.486   28.379  4.962   1.00 94.05 150 A 1 
ATOM 1243 S SD  . MET A 1 150 ? 3.237   29.789  4.109   1.00 91.87 150 A 1 
ATOM 1244 C CE  . MET A 1 150 ? 4.754   29.992  5.070   1.00 81.34 150 A 1 
ATOM 1245 N N   . GLU A 1 151 ? 3.837   23.936  5.278   1.00 96.07 151 A 1 
ATOM 1246 C CA  . GLU A 1 151 ? 4.385   22.643  4.856   1.00 95.93 151 A 1 
ATOM 1247 C C   . GLU A 1 151 ? 3.430   21.500  5.196   1.00 96.36 151 A 1 
ATOM 1248 O O   . GLU A 1 151 ? 3.107   20.679  4.340   1.00 96.15 151 A 1 
ATOM 1249 C CB  . GLU A 1 151 ? 5.737   22.403  5.529   1.00 95.62 151 A 1 
ATOM 1250 C CG  . GLU A 1 151 ? 6.798   23.453  5.176   1.00 94.14 151 A 1 
ATOM 1251 C CD  . GLU A 1 151 ? 8.101   23.231  5.949   1.00 95.13 151 A 1 
ATOM 1252 O OE1 . GLU A 1 151 ? 8.807   24.225  6.218   1.00 87.87 151 A 1 
ATOM 1253 O OE2 . GLU A 1 151 ? 8.399   22.073  6.316   1.00 91.09 151 A 1 
ATOM 1254 N N   . ALA A 1 152 ? 2.925   21.488  6.431   1.00 96.17 152 A 1 
ATOM 1255 C CA  . ALA A 1 152 ? 2.010   20.459  6.909   1.00 96.25 152 A 1 
ATOM 1256 C C   . ALA A 1 152 ? 0.689   20.442  6.126   1.00 96.45 152 A 1 
ATOM 1257 O O   . ALA A 1 152 ? 0.158   19.369  5.851   1.00 96.05 152 A 1 
ATOM 1258 C CB  . ALA A 1 152 ? 1.767   20.687  8.405   1.00 96.52 152 A 1 
ATOM 1259 N N   . GLN A 1 153 ? 0.168   21.609  5.752   1.00 96.63 153 A 1 
ATOM 1260 C CA  . GLN A 1 153 ? -1.048  21.717  4.948   1.00 96.23 153 A 1 
ATOM 1261 C C   . GLN A 1 153 ? -0.803  21.251  3.505   1.00 96.62 153 A 1 
ATOM 1262 O O   . GLN A 1 153 ? -1.611  20.513  2.952   1.00 96.05 153 A 1 
ATOM 1263 C CB  . GLN A 1 153 ? -1.546  23.172  5.019   1.00 95.05 153 A 1 
ATOM 1264 C CG  . GLN A 1 153 ? -2.954  23.354  4.440   1.00 89.91 153 A 1 
ATOM 1265 C CD  . GLN A 1 153 ? -4.030  22.655  5.271   1.00 91.27 153 A 1 
ATOM 1266 O OE1 . GLN A 1 153 ? -4.290  22.999  6.417   1.00 81.78 153 A 1 
ATOM 1267 N NE2 . GLN A 1 153 ? -4.688  21.651  4.740   1.00 79.94 153 A 1 
ATOM 1268 N N   . PHE A 1 154 ? 0.324   21.637  2.902   1.00 96.67 154 A 1 
ATOM 1269 C CA  . PHE A 1 154 ? 0.594   21.357  1.489   1.00 96.66 154 A 1 
ATOM 1270 C C   . PHE A 1 154 ? 0.619   19.859  1.152   1.00 96.89 154 A 1 
ATOM 1271 O O   . PHE A 1 154 ? 0.150   19.447  0.092   1.00 96.20 154 A 1 
ATOM 1272 C CB  . PHE A 1 154 ? 1.925   22.008  1.098   1.00 96.20 154 A 1 
ATOM 1273 C CG  . PHE A 1 154 ? 2.279   21.785  -0.355  1.00 96.35 154 A 1 
ATOM 1274 C CD1 . PHE A 1 154 ? 3.323   20.910  -0.707  1.00 94.08 154 A 1 
ATOM 1275 C CD2 . PHE A 1 154 ? 1.510   22.395  -1.361  1.00 94.80 154 A 1 
ATOM 1276 C CE1 . PHE A 1 154 ? 3.591   20.646  -2.059  1.00 93.76 154 A 1 
ATOM 1277 C CE2 . PHE A 1 154 ? 1.773   22.129  -2.712  1.00 93.51 154 A 1 
ATOM 1278 C CZ  . PHE A 1 154 ? 2.810   21.252  -3.061  1.00 94.35 154 A 1 
ATOM 1279 N N   . VAL A 1 155 ? 1.139   19.036  2.061   1.00 96.66 155 A 1 
ATOM 1280 C CA  . VAL A 1 155 ? 1.298   17.590  1.835   1.00 96.60 155 A 1 
ATOM 1281 C C   . VAL A 1 155 ? -0.002  16.786  1.975   1.00 96.54 155 A 1 
ATOM 1282 O O   . VAL A 1 155 ? -0.015  15.606  1.621   1.00 96.05 155 A 1 
ATOM 1283 C CB  . VAL A 1 155 ? 2.431   17.011  2.703   1.00 96.51 155 A 1 
ATOM 1284 C CG1 . VAL A 1 155 ? 3.787   17.646  2.354   1.00 95.10 155 A 1 
ATOM 1285 C CG2 . VAL A 1 155 ? 2.182   17.180  4.205   1.00 94.38 155 A 1 
ATOM 1286 N N   . GLU A 1 156 ? -1.104  17.390  2.446   1.00 96.85 156 A 1 
ATOM 1287 C CA  . GLU A 1 156 ? -2.390  16.719  2.722   1.00 97.11 156 A 1 
ATOM 1288 C C   . GLU A 1 156 ? -2.898  15.913  1.522   1.00 97.22 156 A 1 
ATOM 1289 O O   . GLU A 1 156 ? -3.122  14.700  1.635   1.00 96.26 156 A 1 
ATOM 1290 C CB  . GLU A 1 156 ? -3.454  17.741  3.211   1.00 96.65 156 A 1 
ATOM 1291 C CG  . GLU A 1 156 ? -4.905  17.187  3.245   1.00 95.32 156 A 1 
ATOM 1292 C CD  . GLU A 1 156 ? -5.942  17.986  4.074   1.00 95.16 156 A 1 
ATOM 1293 O OE1 . GLU A 1 156 ? -7.127  17.553  4.135   1.00 86.74 156 A 1 
ATOM 1294 O OE2 . GLU A 1 156 ? -5.580  18.940  4.799   1.00 89.44 156 A 1 
ATOM 1295 N N   . THR A 1 157 ? -3.062  16.565  0.369   1.00 96.33 157 A 1 
ATOM 1296 C CA  . THR A 1 157 ? -3.712  15.944  -0.794  1.00 96.24 157 A 1 
ATOM 1297 C C   . THR A 1 157 ? -2.948  14.720  -1.292  1.00 96.44 157 A 1 
ATOM 1298 O O   . THR A 1 157 ? -3.543  13.658  -1.505  1.00 96.08 157 A 1 
ATOM 1299 C CB  . THR A 1 157 ? -3.870  16.959  -1.936  1.00 95.81 157 A 1 
ATOM 1300 O OG1 . THR A 1 157 ? -4.620  18.072  -1.512  1.00 93.01 157 A 1 
ATOM 1301 C CG2 . THR A 1 157 ? -4.586  16.362  -3.140  1.00 92.86 157 A 1 
ATOM 1302 N N   . ALA A 1 158 ? -1.624  14.832  -1.441  1.00 96.62 158 A 1 
ATOM 1303 C CA  . ALA A 1 158 ? -0.795  13.734  -1.936  1.00 96.15 158 A 1 
ATOM 1304 C C   . ALA A 1 158 ? -0.740  12.563  -0.945  1.00 96.43 158 A 1 
ATOM 1305 O O   . ALA A 1 158 ? -0.936  11.415  -1.346  1.00 96.22 158 A 1 
ATOM 1306 C CB  . ALA A 1 158 ? 0.599   14.274  -2.260  1.00 95.68 158 A 1 
ATOM 1307 N N   . ILE A 1 159 ? -0.556  12.839  0.358   1.00 96.85 159 A 1 
ATOM 1308 C CA  . ILE A 1 159 ? -0.573  11.808  1.407   1.00 97.14 159 A 1 
ATOM 1309 C C   . ILE A 1 159 ? -1.898  11.040  1.378   1.00 97.12 159 A 1 
ATOM 1310 O O   . ILE A 1 159 ? -1.904  9.806   1.356   1.00 96.87 159 A 1 
ATOM 1311 C CB  . ILE A 1 159 ? -0.297  12.444  2.793   1.00 97.26 159 A 1 
ATOM 1312 C CG1 . ILE A 1 159 ? 1.194   12.840  2.897   1.00 96.71 159 A 1 
ATOM 1313 C CG2 . ILE A 1 159 ? -0.678  11.497  3.948   1.00 96.61 159 A 1 
ATOM 1314 C CD1 . ILE A 1 159 ? 1.552   13.619  4.172   1.00 95.47 159 A 1 
ATOM 1315 N N   . LEU A 1 160 ? -3.023  11.754  1.330   1.00 96.51 160 A 1 
ATOM 1316 C CA  . LEU A 1 160 ? -4.345  11.134  1.273   1.00 96.31 160 A 1 
ATOM 1317 C C   . LEU A 1 160 ? -4.523  10.289  0.013   1.00 96.39 160 A 1 
ATOM 1318 O O   . LEU A 1 160 ? -4.998  9.159   0.109   1.00 96.28 160 A 1 
ATOM 1319 C CB  . LEU A 1 160 ? -5.438  12.214  1.343   1.00 96.37 160 A 1 
ATOM 1320 C CG  . LEU A 1 160 ? -5.662  12.814  2.739   1.00 95.30 160 A 1 
ATOM 1321 C CD1 . LEU A 1 160 ? -6.691  13.941  2.638   1.00 93.39 160 A 1 
ATOM 1322 C CD2 . LEU A 1 160 ? -6.216  11.780  3.727   1.00 93.67 160 A 1 
ATOM 1323 N N   . ASN A 1 161 ? -4.143  10.797  -1.155  1.00 96.01 161 A 1 
ATOM 1324 C CA  . ASN A 1 161 ? -4.265  10.059  -2.413  1.00 95.39 161 A 1 
ATOM 1325 C C   . ASN A 1 161 ? -3.488  8.733   -2.367  1.00 95.57 161 A 1 
ATOM 1326 O O   . ASN A 1 161 ? -4.046  7.671   -2.651  1.00 95.08 161 A 1 
ATOM 1327 C CB  . ASN A 1 161 ? -3.787  10.968  -3.555  1.00 94.84 161 A 1 
ATOM 1328 C CG  . ASN A 1 161 ? -3.931  10.278  -4.899  1.00 92.75 161 A 1 
ATOM 1329 O OD1 . ASN A 1 161 ? -3.057  9.564   -5.352  1.00 84.12 161 A 1 
ATOM 1330 N ND2 . ASN A 1 161 ? -5.057  10.432  -5.552  1.00 85.18 161 A 1 
ATOM 1331 N N   . ILE A 1 162 ? -2.228  8.802   -1.950  1.00 96.05 162 A 1 
ATOM 1332 C CA  . ILE A 1 162 ? -1.304  7.665   -1.927  1.00 96.05 162 A 1 
ATOM 1333 C C   . ILE A 1 162 ? -1.756  6.602   -0.919  1.00 96.64 162 A 1 
ATOM 1334 O O   . ILE A 1 162 ? -1.970  5.444   -1.287  1.00 96.70 162 A 1 
ATOM 1335 C CB  . ILE A 1 162 ? 0.123   8.189   -1.640  1.00 95.84 162 A 1 
ATOM 1336 C CG1 . ILE A 1 162 ? 0.653   9.020   -2.838  1.00 95.33 162 A 1 
ATOM 1337 C CG2 . ILE A 1 162 ? 1.083   7.028   -1.331  1.00 95.41 162 A 1 
ATOM 1338 C CD1 . ILE A 1 162 ? 1.880   9.880   -2.501  1.00 94.05 162 A 1 
ATOM 1339 N N   . ILE A 1 163 ? -1.917  6.986   0.350   1.00 97.04 163 A 1 
ATOM 1340 C CA  . ILE A 1 163 ? -2.207  6.031   1.428   1.00 97.42 163 A 1 
ATOM 1341 C C   . ILE A 1 163 ? -3.617  5.454   1.287   1.00 97.59 163 A 1 
ATOM 1342 O O   . ILE A 1 163 ? -3.797  4.252   1.476   1.00 97.46 163 A 1 
ATOM 1343 C CB  . ILE A 1 163 ? -1.959  6.664   2.819   1.00 97.47 163 A 1 
ATOM 1344 C CG1 . ILE A 1 163 ? -0.455  6.979   2.986   1.00 96.05 163 A 1 
ATOM 1345 C CG2 . ILE A 1 163 ? -2.441  5.734   3.950   1.00 96.94 163 A 1 
ATOM 1346 C CD1 . ILE A 1 163 ? -0.073  7.614   4.328   1.00 90.48 163 A 1 
ATOM 1347 N N   . ASN A 1 164 ? -4.613  6.260   0.909   1.00 96.54 164 A 1 
ATOM 1348 C CA  . ASN A 1 164 ? -5.975  5.755   0.718   1.00 96.52 164 A 1 
ATOM 1349 C C   . ASN A 1 164 ? -6.021  4.655   -0.342  1.00 96.64 164 A 1 
ATOM 1350 O O   . ASN A 1 164 ? -6.582  3.591   -0.097  1.00 96.43 164 A 1 
ATOM 1351 C CB  . ASN A 1 164 ? -6.935  6.900   0.330   1.00 96.40 164 A 1 
ATOM 1352 C CG  . ASN A 1 164 ? -7.352  7.767   1.497   1.00 95.91 164 A 1 
ATOM 1353 O OD1 . ASN A 1 164 ? -7.547  7.304   2.608   1.00 90.31 164 A 1 
ATOM 1354 N ND2 . ASN A 1 164 ? -7.570  9.042   1.288   1.00 90.08 164 A 1 
ATOM 1355 N N   . HIS A 1 165 ? -5.424  4.886   -1.504  1.00 95.28 165 A 1 
ATOM 1356 C CA  . HIS A 1 165 ? -5.466  3.900   -2.581  1.00 95.44 165 A 1 
ATOM 1357 C C   . HIS A 1 165 ? -4.716  2.616   -2.206  1.00 95.82 165 A 1 
ATOM 1358 O O   . HIS A 1 165 ? -5.276  1.523   -2.298  1.00 95.50 165 A 1 
ATOM 1359 C CB  . HIS A 1 165 ? -4.911  4.527   -3.872  1.00 95.28 165 A 1 
ATOM 1360 C CG  . HIS A 1 165 ? -4.816  3.529   -4.998  1.00 93.82 165 A 1 
ATOM 1361 N ND1 . HIS A 1 165 ? -3.648  2.976   -5.488  1.00 83.51 165 A 1 
ATOM 1362 C CD2 . HIS A 1 165 ? -5.858  2.924   -5.647  1.00 85.87 165 A 1 
ATOM 1363 C CE1 . HIS A 1 165 ? -3.981  2.055   -6.401  1.00 87.54 165 A 1 
ATOM 1364 N NE2 . HIS A 1 165 ? -5.317  1.986   -6.532  1.00 88.70 165 A 1 
ATOM 1365 N N   . GLN A 1 166 ? -3.475  2.729   -1.757  1.00 96.70 166 A 1 
ATOM 1366 C CA  . GLN A 1 166 ? -2.655  1.544   -1.498  1.00 96.94 166 A 1 
ATOM 1367 C C   . GLN A 1 166 ? -3.160  0.740   -0.292  1.00 97.36 166 A 1 
ATOM 1368 O O   . GLN A 1 166 ? -3.262  -0.483  -0.384  1.00 97.30 166 A 1 
ATOM 1369 C CB  . GLN A 1 166 ? -1.179  1.932   -1.370  1.00 96.80 166 A 1 
ATOM 1370 C CG  . GLN A 1 166 ? -0.612  2.488   -2.690  1.00 95.74 166 A 1 
ATOM 1371 C CD  . GLN A 1 166 ? 0.896   2.678   -2.653  1.00 95.78 166 A 1 
ATOM 1372 O OE1 . GLN A 1 166 ? 1.648   1.788   -2.288  1.00 88.11 166 A 1 
ATOM 1373 N NE2 . GLN A 1 166 ? 1.402   3.821   -3.047  1.00 86.63 166 A 1 
ATOM 1374 N N   . SER A 1 167 ? -3.572  1.397   0.798   1.00 97.16 167 A 1 
ATOM 1375 C CA  . SER A 1 167 ? -4.150  0.701   1.959   1.00 97.37 167 A 1 
ATOM 1376 C C   . SER A 1 167 ? -5.471  0.009   1.617   1.00 97.40 167 A 1 
ATOM 1377 O O   . SER A 1 167 ? -5.725  -1.102  2.080   1.00 97.07 167 A 1 
ATOM 1378 C CB  . SER A 1 167 ? -4.365  1.664   3.136   1.00 97.51 167 A 1 
ATOM 1379 O OG  . SER A 1 167 ? -3.142  2.262   3.508   1.00 96.29 167 A 1 
ATOM 1380 N N   . LEU A 1 168 ? -6.292  0.611   0.751   1.00 96.65 168 A 1 
ATOM 1381 C CA  . LEU A 1 168 ? -7.519  -0.016  0.252   1.00 96.61 168 A 1 
ATOM 1382 C C   . LEU A 1 168 ? -7.219  -1.330  -0.477  1.00 96.92 168 A 1 
ATOM 1383 O O   . LEU A 1 168 ? -7.810  -2.363  -0.160  1.00 96.71 168 A 1 
ATOM 1384 C CB  . LEU A 1 168 ? -8.235  0.980   -0.680  1.00 96.48 168 A 1 
ATOM 1385 C CG  . LEU A 1 168 ? -9.536  0.450   -1.309  1.00 95.48 168 A 1 
ATOM 1386 C CD1 . LEU A 1 168 ? -10.605 0.197   -0.245  1.00 94.04 168 A 1 
ATOM 1387 C CD2 . LEU A 1 168 ? -10.063 1.480   -2.305  1.00 94.29 168 A 1 
ATOM 1388 N N   . ILE A 1 169 ? -6.297  -1.299  -1.440  1.00 96.68 169 A 1 
ATOM 1389 C CA  . ILE A 1 169 ? -5.982  -2.475  -2.259  1.00 96.65 169 A 1 
ATOM 1390 C C   . ILE A 1 169 ? -5.246  -3.546  -1.447  1.00 97.00 169 A 1 
ATOM 1391 O O   . ILE A 1 169 ? -5.573  -4.724  -1.587  1.00 97.15 169 A 1 
ATOM 1392 C CB  . ILE A 1 169 ? -5.225  -2.066  -3.543  1.00 96.66 169 A 1 
ATOM 1393 C CG1 . ILE A 1 169 ? -6.026  -1.086  -4.433  1.00 95.69 169 A 1 
ATOM 1394 C CG2 . ILE A 1 169 ? -4.836  -3.304  -4.367  1.00 96.26 169 A 1 
ATOM 1395 C CD1 . ILE A 1 169 ? -7.447  -1.520  -4.809  1.00 92.87 169 A 1 
ATOM 1396 N N   . ALA A 1 170 ? -4.323  -3.162  -0.554  1.00 97.02 170 A 1 
ATOM 1397 C CA  . ALA A 1 170 ? -3.665  -4.108  0.352   1.00 97.30 170 A 1 
ATOM 1398 C C   . ALA A 1 170 ? -4.681  -4.821  1.257   1.00 97.36 170 A 1 
ATOM 1399 O O   . ALA A 1 170 ? -4.649  -6.044  1.387   1.00 97.40 170 A 1 
ATOM 1400 C CB  . ALA A 1 170 ? -2.611  -3.350  1.169   1.00 97.63 170 A 1 
ATOM 1401 N N   . THR A 1 171 ? -5.645  -4.079  1.803   1.00 97.60 171 A 1 
ATOM 1402 C CA  . THR A 1 171 ? -6.733  -4.637  2.624   1.00 97.48 171 A 1 
ATOM 1403 C C   . THR A 1 171 ? -7.614  -5.586  1.813   1.00 97.62 171 A 1 
ATOM 1404 O O   . THR A 1 171 ? -7.924  -6.688  2.269   1.00 97.34 171 A 1 
ATOM 1405 C CB  . THR A 1 171 ? -7.594  -3.514  3.219   1.00 97.21 171 A 1 
ATOM 1406 O OG1 . THR A 1 171 ? -6.789  -2.640  3.977   1.00 96.14 171 A 1 
ATOM 1407 C CG2 . THR A 1 171 ? -8.688  -4.043  4.146   1.00 96.30 171 A 1 
ATOM 1408 N N   . LYS A 1 172 ? -7.994  -5.199  0.587   1.00 96.92 172 A 1 
ATOM 1409 C CA  . LYS A 1 172 ? -8.785  -6.057  -0.306  1.00 96.88 172 A 1 
ATOM 1410 C C   . LYS A 1 172 ? -8.041  -7.347  -0.655  1.00 97.17 172 A 1 
ATOM 1411 O O   . LYS A 1 172 ? -8.623  -8.423  -0.581  1.00 97.05 172 A 1 
ATOM 1412 C CB  . LYS A 1 172 ? -9.181  -5.260  -1.562  1.00 96.97 172 A 1 
ATOM 1413 C CG  . LYS A 1 172 ? -10.123 -6.027  -2.506  1.00 96.25 172 A 1 
ATOM 1414 C CD  . LYS A 1 172 ? -11.486 -6.313  -1.858  1.00 94.99 172 A 1 
ATOM 1415 C CE  . LYS A 1 172 ? -12.466 -6.912  -2.863  1.00 93.75 172 A 1 
ATOM 1416 N NZ  . LYS A 1 172 ? -13.815 -7.040  -2.266  1.00 91.40 172 A 1 
ATOM 1417 N N   . ALA A 1 173 ? -6.757  -7.249  -0.975  1.00 97.14 173 A 1 
ATOM 1418 C CA  . ALA A 1 173 ? -5.913  -8.403  -1.262  1.00 97.10 173 A 1 
ATOM 1419 C C   . ALA A 1 173 ? -5.799  -9.345  -0.059  1.00 97.25 173 A 1 
ATOM 1420 O O   . ALA A 1 173 ? -5.967  -10.549 -0.230  1.00 97.36 173 A 1 
ATOM 1421 C CB  . ALA A 1 173 ? -4.544  -7.907  -1.724  1.00 97.22 173 A 1 
ATOM 1422 N N   . ALA A 1 174 ? -5.614  -8.821  1.156   1.00 97.62 174 A 1 
ATOM 1423 C CA  . ALA A 1 174 ? -5.550  -9.629  2.373   1.00 97.51 174 A 1 
ATOM 1424 C C   . ALA A 1 174 ? -6.847  -10.422 2.613   1.00 97.41 174 A 1 
ATOM 1425 O O   . ALA A 1 174 ? -6.793  -11.602 2.956   1.00 97.26 174 A 1 
ATOM 1426 C CB  . ALA A 1 174 ? -5.214  -8.710  3.552   1.00 97.64 174 A 1 
ATOM 1427 N N   . ARG A 1 175 ? -8.012  -9.825  2.345   1.00 97.68 175 A 1 
ATOM 1428 C CA  . ARG A 1 175 ? -9.311  -10.520 2.416   1.00 97.63 175 A 1 
ATOM 1429 C C   . ARG A 1 175 ? -9.430  -11.644 1.382   1.00 97.81 175 A 1 
ATOM 1430 O O   . ARG A 1 175 ? -9.872  -12.740 1.712   1.00 97.48 175 A 1 
ATOM 1431 C CB  . ARG A 1 175 ? -10.459 -9.518  2.222   1.00 97.25 175 A 1 
ATOM 1432 C CG  . ARG A 1 175 ? -10.611 -8.541  3.397   1.00 95.20 175 A 1 
ATOM 1433 C CD  . ARG A 1 175 ? -11.605 -7.423  3.051   1.00 94.69 175 A 1 
ATOM 1434 N NE  . ARG A 1 175 ? -12.944 -7.953  2.720   1.00 90.76 175 A 1 
ATOM 1435 C CZ  . ARG A 1 175 ? -13.909 -8.262  3.562   1.00 92.08 175 A 1 
ATOM 1436 N NH1 . ARG A 1 175 ? -13.814 -8.087  4.850   1.00 82.23 175 A 1 
ATOM 1437 N NH2 . ARG A 1 175 ? -15.016 -8.759  3.102   1.00 84.84 175 A 1 
ATOM 1438 N N   . VAL A 1 176 ? -9.015  -11.385 0.145   1.00 97.44 176 A 1 
ATOM 1439 C CA  . VAL A 1 176 ? -9.008  -12.396 -0.927  1.00 97.40 176 A 1 
ATOM 1440 C C   . VAL A 1 176 ? -8.055  -13.549 -0.590  1.00 97.61 176 A 1 
ATOM 1441 O O   . VAL A 1 176 ? -8.427  -14.716 -0.720  1.00 97.57 176 A 1 
ATOM 1442 C CB  . VAL A 1 176 ? -8.652  -11.739 -2.275  1.00 97.30 176 A 1 
ATOM 1443 C CG1 . VAL A 1 176 ? -8.478  -12.768 -3.393  1.00 96.18 176 A 1 
ATOM 1444 C CG2 . VAL A 1 176 ? -9.746  -10.766 -2.730  1.00 96.06 176 A 1 
ATOM 1445 N N   . CYS A 1 177 ? -6.852  -13.243 -0.094  1.00 97.95 177 A 1 
ATOM 1446 C CA  . CYS A 1 177 ? -5.883  -14.251 0.346   1.00 97.87 177 A 1 
ATOM 1447 C C   . CYS A 1 177 ? -6.397  -15.066 1.544   1.00 97.61 177 A 1 
ATOM 1448 O O   . CYS A 1 177 ? -6.193  -16.277 1.589   1.00 97.09 177 A 1 
ATOM 1449 C CB  . CYS A 1 177 ? -4.553  -13.563 0.677   1.00 97.96 177 A 1 
ATOM 1450 S SG  . CYS A 1 177 ? -3.790  -12.915 -0.842  1.00 97.57 177 A 1 
ATOM 1451 N N   . TYR A 1 178 ? -7.109  -14.433 2.479   1.00 97.98 178 A 1 
ATOM 1452 C CA  . TYR A 1 178 ? -7.771  -15.132 3.588   1.00 97.76 178 A 1 
ATOM 1453 C C   . TYR A 1 178 ? -8.808  -16.145 3.075   1.00 97.88 178 A 1 
ATOM 1454 O O   . TYR A 1 178 ? -8.776  -17.310 3.470   1.00 97.66 178 A 1 
ATOM 1455 C CB  . TYR A 1 178 ? -8.404  -14.106 4.535   1.00 97.66 178 A 1 
ATOM 1456 C CG  . TYR A 1 178 ? -9.189  -14.739 5.669   1.00 97.52 178 A 1 
ATOM 1457 C CD1 . TYR A 1 178 ? -10.593 -14.865 5.582   1.00 95.86 178 A 1 
ATOM 1458 C CD2 . TYR A 1 178 ? -8.506  -15.235 6.795   1.00 96.49 178 A 1 
ATOM 1459 C CE1 . TYR A 1 178 ? -11.309 -15.479 6.630   1.00 95.64 178 A 1 
ATOM 1460 C CE2 . TYR A 1 178 ? -9.221  -15.848 7.844   1.00 95.76 178 A 1 
ATOM 1461 C CZ  . TYR A 1 178 ? -10.622 -15.969 7.762   1.00 96.25 178 A 1 
ATOM 1462 O OH  . TYR A 1 178 ? -11.310 -16.556 8.780   1.00 94.99 178 A 1 
ATOM 1463 N N   . ALA A 1 179 ? -9.666  -15.738 2.133   1.00 97.67 179 A 1 
ATOM 1464 C CA  . ALA A 1 179 ? -10.665 -16.619 1.523   1.00 97.58 179 A 1 
ATOM 1465 C C   . ALA A 1 179 ? -10.046 -17.818 0.784   1.00 97.62 179 A 1 
ATOM 1466 O O   . ALA A 1 179 ? -10.627 -18.902 0.748   1.00 97.25 179 A 1 
ATOM 1467 C CB  . ALA A 1 179 ? -11.509 -15.775 0.563   1.00 97.55 179 A 1 
ATOM 1468 N N   . ALA A 1 180 ? -8.849  -17.643 0.225   1.00 97.48 180 A 1 
ATOM 1469 C CA  . ALA A 1 180 ? -8.113  -18.702 -0.466  1.00 97.11 180 A 1 
ATOM 1470 C C   . ALA A 1 180 ? -7.529  -19.774 0.479   1.00 96.59 180 A 1 
ATOM 1471 O O   . ALA A 1 180 ? -7.035  -20.795 -0.003  1.00 95.59 180 A 1 
ATOM 1472 C CB  . ALA A 1 180 ? -7.041  -18.043 -1.340  1.00 97.16 180 A 1 
ATOM 1473 N N   . GLN A 1 181 ? -7.589  -19.587 1.800   1.00 97.56 181 A 1 
ATOM 1474 C CA  . GLN A 1 181 ? -7.190  -20.571 2.819   1.00 97.00 181 A 1 
ATOM 1475 C C   . GLN A 1 181 ? -5.759  -21.112 2.629   1.00 96.78 181 A 1 
ATOM 1476 O O   . GLN A 1 181 ? -5.516  -22.319 2.708   1.00 94.82 181 A 1 
ATOM 1477 C CB  . GLN A 1 181 ? -8.246  -21.692 2.924   1.00 96.45 181 A 1 
ATOM 1478 C CG  . GLN A 1 181 ? -9.650  -21.180 3.275   1.00 95.19 181 A 1 
ATOM 1479 C CD  . GLN A 1 181 ? -10.697 -22.291 3.327   1.00 93.55 181 A 1 
ATOM 1480 O OE1 . GLN A 1 181 ? -10.433 -23.478 3.183   1.00 87.45 181 A 1 
ATOM 1481 N NE2 . GLN A 1 181 ? -11.954 -21.942 3.515   1.00 85.39 181 A 1 
ATOM 1482 N N   . GLY A 1 182 ? -4.812  -20.216 2.354   1.00 95.52 182 A 1 
ATOM 1483 C CA  . GLY A 1 182 ? -3.395  -20.555 2.158   1.00 94.76 182 A 1 
ATOM 1484 C C   . GLY A 1 182 ? -3.011  -20.946 0.727   1.00 95.59 182 A 1 
ATOM 1485 O O   . GLY A 1 182 ? -1.829  -21.145 0.448   1.00 93.74 182 A 1 
ATOM 1486 N N   . GLU A 1 183 ? -3.966  -21.041 -0.200  1.00 96.39 183 A 1 
ATOM 1487 C CA  . GLU A 1 183 ? -3.677  -21.228 -1.623  1.00 96.58 183 A 1 
ATOM 1488 C C   . GLU A 1 183 ? -3.165  -19.936 -2.274  1.00 97.26 183 A 1 
ATOM 1489 O O   . GLU A 1 183 ? -3.420  -18.824 -1.818  1.00 96.63 183 A 1 
ATOM 1490 C CB  . GLU A 1 183 ? -4.912  -21.765 -2.351  1.00 95.89 183 A 1 
ATOM 1491 C CG  . GLU A 1 183 ? -5.247  -23.197 -1.901  1.00 93.45 183 A 1 
ATOM 1492 C CD  . GLU A 1 183 ? -6.596  -23.691 -2.424  1.00 91.19 183 A 1 
ATOM 1493 O OE1 . GLU A 1 183 ? -6.853  -24.906 -2.315  1.00 81.88 183 A 1 
ATOM 1494 O OE2 . GLU A 1 183 ? -7.460  -22.878 -2.816  1.00 82.80 183 A 1 
ATOM 1495 N N   . ALA A 1 184 ? -2.424  -20.079 -3.370  1.00 96.49 184 A 1 
ATOM 1496 C CA  . ALA A 1 184 ? -1.789  -18.949 -4.030  1.00 96.57 184 A 1 
ATOM 1497 C C   . ALA A 1 184 ? -2.819  -18.026 -4.704  1.00 97.00 184 A 1 
ATOM 1498 O O   . ALA A 1 184 ? -3.612  -18.470 -5.532  1.00 96.27 184 A 1 
ATOM 1499 C CB  . ALA A 1 184 ? -0.755  -19.483 -5.023  1.00 95.78 184 A 1 
ATOM 1500 N N   . VAL A 1 185 ? -2.734  -16.723 -4.419  1.00 96.16 185 A 1 
ATOM 1501 C CA  . VAL A 1 185 ? -3.515  -15.671 -5.082  1.00 96.73 185 A 1 
ATOM 1502 C C   . VAL A 1 185 ? -2.588  -14.810 -5.937  1.00 96.88 185 A 1 
ATOM 1503 O O   . VAL A 1 185 ? -1.553  -14.334 -5.468  1.00 96.65 185 A 1 
ATOM 1504 C CB  . VAL A 1 185 ? -4.301  -14.814 -4.074  1.00 96.88 185 A 1 
ATOM 1505 C CG1 . VAL A 1 185 ? -5.163  -13.768 -4.796  1.00 95.60 185 A 1 
ATOM 1506 C CG2 . VAL A 1 185 ? -5.228  -15.669 -3.206  1.00 95.21 185 A 1 
ATOM 1507 N N   . MET A 1 186 ? -2.958  -14.590 -7.200  1.00 96.94 186 A 1 
ATOM 1508 C CA  . MET A 1 186 ? -2.245  -13.746 -8.156  1.00 96.32 186 A 1 
ATOM 1509 C C   . MET A 1 186 ? -3.096  -12.532 -8.516  1.00 96.57 186 A 1 
ATOM 1510 O O   . MET A 1 186 ? -4.278  -12.676 -8.834  1.00 95.84 186 A 1 
ATOM 1511 C CB  . MET A 1 186 ? -1.912  -14.538 -9.420  1.00 95.22 186 A 1 
ATOM 1512 C CG  . MET A 1 186 ? -1.061  -15.780 -9.150  1.00 89.12 186 A 1 
ATOM 1513 S SD  . MET A 1 186 ? -0.673  -16.751 -10.632 1.00 84.07 186 A 1 
ATOM 1514 C CE  . MET A 1 186 ? -2.328  -17.341 -11.073 1.00 71.48 186 A 1 
ATOM 1515 N N   . GLU A 1 187 ? -2.493  -11.351 -8.547  1.00 95.02 187 A 1 
ATOM 1516 C CA  . GLU A 1 187 ? -3.155  -10.123 -8.995  1.00 94.42 187 A 1 
ATOM 1517 C C   . GLU A 1 187 ? -3.079  -10.015 -10.528 1.00 92.90 187 A 1 
ATOM 1518 O O   . GLU A 1 187 ? -2.003  -9.840  -11.104 1.00 91.04 187 A 1 
ATOM 1519 C CB  . GLU A 1 187 ? -2.556  -8.918  -8.244  1.00 95.00 187 A 1 
ATOM 1520 C CG  . GLU A 1 187 ? -3.284  -7.591  -8.503  1.00 89.20 187 A 1 
ATOM 1521 C CD  . GLU A 1 187 ? -2.971  -7.005  -9.877  1.00 93.38 187 A 1 
ATOM 1522 O OE1 . GLU A 1 187 ? -3.914  -6.855  -10.690 1.00 84.78 187 A 1 
ATOM 1523 O OE2 . GLU A 1 187 ? -1.778  -6.768  -10.170 1.00 89.89 187 A 1 
ATOM 1524 N N   . PHE A 1 188 ? -4.237  -10.097 -11.215 1.00 94.13 188 A 1 
ATOM 1525 C CA  . PHE A 1 188 ? -4.358  -10.055 -12.678 1.00 92.93 188 A 1 
ATOM 1526 C C   . PHE A 1 188 ? -5.234  -8.898  -13.192 1.00 92.96 188 A 1 
ATOM 1527 O O   . PHE A 1 188 ? -5.812  -8.957  -14.285 1.00 83.80 188 A 1 
ATOM 1528 C CB  . PHE A 1 188 ? -4.816  -11.439 -13.189 1.00 89.84 188 A 1 
ATOM 1529 C CG  . PHE A 1 188 ? -3.796  -12.569 -13.165 1.00 86.33 188 A 1 
ATOM 1530 C CD1 . PHE A 1 188 ? -2.425  -12.356 -12.918 1.00 77.15 188 A 1 
ATOM 1531 C CD2 . PHE A 1 188 ? -4.240  -13.870 -13.476 1.00 78.15 188 A 1 
ATOM 1532 C CE1 . PHE A 1 188 ? -1.507  -13.419 -12.982 1.00 72.32 188 A 1 
ATOM 1533 C CE2 . PHE A 1 188 ? -3.322  -14.932 -13.544 1.00 73.24 188 A 1 
ATOM 1534 C CZ  . PHE A 1 188 ? -1.955  -14.711 -13.300 1.00 72.64 188 A 1 
ATOM 1535 N N   . GLY A 1 189 ? -5.341  -7.837  -12.395 1.00 87.45 189 A 1 
ATOM 1536 C CA  . GLY A 1 189 ? -6.299  -6.759  -12.605 1.00 84.43 189 A 1 
ATOM 1537 C C   . GLY A 1 189 ? -5.824  -5.579  -13.445 1.00 88.58 189 A 1 
ATOM 1538 O O   . GLY A 1 189 ? -6.652  -4.719  -13.750 1.00 85.99 189 A 1 
ATOM 1539 N N   . LEU A 1 190 ? -4.556  -5.506  -13.884 1.00 85.42 190 A 1 
ATOM 1540 C CA  . LEU A 1 190 ? -3.980  -4.314  -14.538 1.00 84.20 190 A 1 
ATOM 1541 C C   . LEU A 1 190 ? -4.892  -3.685  -15.608 1.00 85.30 190 A 1 
ATOM 1542 O O   . LEU A 1 190 ? -5.112  -2.478  -15.610 1.00 80.50 190 A 1 
ATOM 1543 C CB  . LEU A 1 190 ? -2.612  -4.686  -15.142 1.00 82.46 190 A 1 
ATOM 1544 C CG  . LEU A 1 190 ? -1.942  -3.558  -15.955 1.00 82.38 190 A 1 
ATOM 1545 C CD1 . LEU A 1 190 ? -1.704  -2.298  -15.126 1.00 79.12 190 A 1 
ATOM 1546 C CD2 . LEU A 1 190 ? -0.604  -4.036  -16.515 1.00 82.34 190 A 1 
ATOM 1547 N N   . ARG A 1 191 ? -5.478  -4.497  -16.492 1.00 92.10 191 A 1 
ATOM 1548 C CA  . ARG A 1 191 ? -6.349  -4.021  -17.586 1.00 91.67 191 A 1 
ATOM 1549 C C   . ARG A 1 191 ? -7.679  -3.400  -17.134 1.00 92.50 191 A 1 
ATOM 1550 O O   . ARG A 1 191 ? -8.439  -2.924  -17.980 1.00 88.71 191 A 1 
ATOM 1551 C CB  . ARG A 1 191 ? -6.587  -5.171  -18.579 1.00 90.92 191 A 1 
ATOM 1552 C CG  . ARG A 1 191 ? -7.536  -6.252  -18.023 1.00 87.90 191 A 1 
ATOM 1553 C CD  . ARG A 1 191 ? -7.778  -7.393  -19.022 1.00 85.00 191 A 1 
ATOM 1554 N NE  . ARG A 1 191 ? -6.564  -8.211  -19.214 1.00 79.84 191 A 1 
ATOM 1555 C CZ  . ARG A 1 191 ? -6.408  -9.169  -20.113 1.00 78.04 191 A 1 
ATOM 1556 N NH1 . ARG A 1 191 ? -7.358  -9.492  -20.943 1.00 68.24 191 A 1 
ATOM 1557 N NH2 . ARG A 1 191 ? -5.278  -9.829  -20.178 1.00 69.52 191 A 1 
ATOM 1558 N N   . ARG A 1 192 ? -8.011  -3.497  -15.845 1.00 88.44 192 A 1 
ATOM 1559 C CA  . ARG A 1 192 ? -9.242  -2.981  -15.222 1.00 86.94 192 A 1 
ATOM 1560 C C   . ARG A 1 192 ? -8.968  -1.958  -14.120 1.00 90.00 192 A 1 
ATOM 1561 O O   . ARG A 1 192 ? -9.925  -1.419  -13.576 1.00 86.30 192 A 1 
ATOM 1562 C CB  . ARG A 1 192 ? -10.062 -4.154  -14.661 1.00 87.39 192 A 1 
ATOM 1563 C CG  . ARG A 1 192 ? -10.525 -5.176  -15.707 1.00 86.85 192 A 1 
ATOM 1564 C CD  . ARG A 1 192 ? -11.462 -4.560  -16.751 1.00 81.24 192 A 1 
ATOM 1565 N NE  . ARG A 1 192 ? -12.106 -5.604  -17.567 1.00 77.00 192 A 1 
ATOM 1566 C CZ  . ARG A 1 192 ? -13.067 -5.422  -18.453 1.00 73.47 192 A 1 
ATOM 1567 N NH1 . ARG A 1 192 ? -13.530 -4.233  -18.736 1.00 62.93 192 A 1 
ATOM 1568 N NH2 . ARG A 1 192 ? -13.587 -6.451  -19.071 1.00 65.58 192 A 1 
ATOM 1569 N N   . ALA A 1 193 ? -7.704  -1.705  -13.804 1.00 87.83 193 A 1 
ATOM 1570 C CA  . ALA A 1 193 ? -7.315  -0.691  -12.838 1.00 85.72 193 A 1 
ATOM 1571 C C   . ALA A 1 193 ? -7.818  0.703   -13.254 1.00 86.64 193 A 1 
ATOM 1572 O O   . ALA A 1 193 ? -7.938  1.013   -14.442 1.00 85.29 193 A 1 
ATOM 1573 C CB  . ALA A 1 193 ? -5.796  -0.718  -12.674 1.00 86.24 193 A 1 
ATOM 1574 N N   . GLN A 1 194 ? -8.086  1.549   -12.269 1.00 89.60 194 A 1 
ATOM 1575 C CA  . GLN A 1 194 ? -8.606  2.908   -12.450 1.00 88.88 194 A 1 
ATOM 1576 C C   . GLN A 1 194 ? -7.493  3.905   -12.850 1.00 89.10 194 A 1 
ATOM 1577 O O   . GLN A 1 194 ? -7.302  4.937   -12.219 1.00 83.04 194 A 1 
ATOM 1578 C CB  . GLN A 1 194 ? -9.356  3.328   -11.173 1.00 86.21 194 A 1 
ATOM 1579 C CG  . GLN A 1 194 ? -10.602 2.471   -10.898 1.00 86.17 194 A 1 
ATOM 1580 C CD  . GLN A 1 194 ? -11.169 2.704   -9.502  1.00 81.96 194 A 1 
ATOM 1581 O OE1 . GLN A 1 194 ? -10.462 3.007   -8.561  1.00 73.56 194 A 1 
ATOM 1582 N NE2 . GLN A 1 194 ? -12.453 2.535   -9.298  1.00 72.97 194 A 1 
ATOM 1583 N N   . GLY A 1 195 ? -6.743  3.573   -13.910 1.00 87.13 195 A 1 
ATOM 1584 C CA  . GLY A 1 195 ? -5.607  4.349   -14.411 1.00 87.17 195 A 1 
ATOM 1585 C C   . GLY A 1 195 ? -4.258  3.631   -14.245 1.00 89.59 195 A 1 
ATOM 1586 O O   . GLY A 1 195 ? -4.169  2.639   -13.516 1.00 88.66 195 A 1 
ATOM 1587 N N   . PRO A 1 196 ? -3.199  4.099   -14.935 1.00 86.88 196 A 1 
ATOM 1588 C CA  . PRO A 1 196 ? -1.874  3.470   -14.904 1.00 86.01 196 A 1 
ATOM 1589 C C   . PRO A 1 196 ? -1.256  3.407   -13.503 1.00 87.72 196 A 1 
ATOM 1590 O O   . PRO A 1 196 ? -0.806  2.334   -13.096 1.00 87.51 196 A 1 
ATOM 1591 C CB  . PRO A 1 196 ? -1.012  4.290   -15.869 1.00 84.86 196 A 1 
ATOM 1592 C CG  . PRO A 1 196 ? -2.032  4.891   -16.838 1.00 86.81 196 A 1 
ATOM 1593 C CD  . PRO A 1 196 ? -3.233  5.158   -15.938 1.00 89.39 196 A 1 
ATOM 1594 N N   . ASP A 1 197 ? -1.288  4.507   -12.742 1.00 87.75 197 A 1 
ATOM 1595 C CA  . ASP A 1 197 ? -0.732  4.568   -11.387 1.00 88.67 197 A 1 
ATOM 1596 C C   . ASP A 1 197 ? -1.484  3.641   -10.432 1.00 90.65 197 A 1 
ATOM 1597 O O   . ASP A 1 197 ? -0.865  2.872   -9.697  1.00 88.68 197 A 1 
ATOM 1598 C CB  . ASP A 1 197 ? -0.754  6.011   -10.866 1.00 85.36 197 A 1 
ATOM 1599 C CG  . ASP A 1 197 ? 0.164   6.888   -11.712 1.00 78.40 197 A 1 
ATOM 1600 O OD1 . ASP A 1 197 ? 1.397   6.733   -11.577 1.00 70.67 197 A 1 
ATOM 1601 O OD2 . ASP A 1 197 ? -0.384  7.611   -12.577 1.00 70.74 197 A 1 
ATOM 1602 N N   . ALA A 1 198 ? -2.819  3.611   -10.517 1.00 89.44 198 A 1 
ATOM 1603 C CA  . ALA A 1 198 ? -3.642  2.674   -9.760  1.00 88.87 198 A 1 
ATOM 1604 C C   . ALA A 1 198 ? -3.307  1.212   -10.101 1.00 91.48 198 A 1 
ATOM 1605 O O   . ALA A 1 198 ? -3.318  0.352   -9.224  1.00 90.99 198 A 1 
ATOM 1606 C CB  . ALA A 1 198 ? -5.118  2.988   -10.029 1.00 88.00 198 A 1 
ATOM 1607 N N   . GLY A 1 199 ? -2.966  0.915   -11.361 1.00 83.87 199 A 1 
ATOM 1608 C CA  . GLY A 1 199 ? -2.510  -0.412  -11.768 1.00 81.17 199 A 1 
ATOM 1609 C C   . GLY A 1 199 ? -1.133  -0.778  -11.213 1.00 86.83 199 A 1 
ATOM 1610 O O   . GLY A 1 199 ? -0.941  -1.902  -10.768 1.00 88.78 199 A 1 
ATOM 1611 N N   . VAL A 1 200 ? -0.175  0.152   -11.213 1.00 93.07 200 A 1 
ATOM 1612 C CA  . VAL A 1 200 ? 1.199   -0.093  -10.741 1.00 93.15 200 A 1 
ATOM 1613 C C   . VAL A 1 200 ? 1.245   -0.211  -9.216  1.00 94.46 200 A 1 
ATOM 1614 O O   . VAL A 1 200 ? 1.655   -1.244  -8.688  1.00 95.15 200 A 1 
ATOM 1615 C CB  . VAL A 1 200 ? 2.159   0.994   -11.270 1.00 92.27 200 A 1 
ATOM 1616 C CG1 . VAL A 1 200 ? 3.553   0.895   -10.647 1.00 89.43 200 A 1 
ATOM 1617 C CG2 . VAL A 1 200 ? 2.335   0.860   -12.790 1.00 89.68 200 A 1 
ATOM 1618 N N   . TYR A 1 201 ? 0.776   0.813   -8.503  1.00 94.82 201 A 1 
ATOM 1619 C CA  . TYR A 1 201 ? 0.787   0.838   -7.042  1.00 95.38 201 A 1 
ATOM 1620 C C   . TYR A 1 201 ? -0.267  -0.091  -6.436  1.00 96.23 201 A 1 
ATOM 1621 O O   . TYR A 1 201 ? -0.045  -0.657  -5.372  1.00 96.10 201 A 1 
ATOM 1622 C CB  . TYR A 1 201 ? 0.630   2.278   -6.553  1.00 95.01 201 A 1 
ATOM 1623 C CG  . TYR A 1 201 ? 1.843   3.141   -6.840  1.00 94.69 201 A 1 
ATOM 1624 C CD1 . TYR A 1 201 ? 3.010   2.976   -6.068  1.00 92.50 201 A 1 
ATOM 1625 C CD2 . TYR A 1 201 ? 1.818   4.098   -7.872  1.00 92.68 201 A 1 
ATOM 1626 C CE1 . TYR A 1 201 ? 4.141   3.777   -6.319  1.00 91.37 201 A 1 
ATOM 1627 C CE2 . TYR A 1 201 ? 2.948   4.898   -8.125  1.00 91.07 201 A 1 
ATOM 1628 C CZ  . TYR A 1 201 ? 4.111   4.743   -7.344  1.00 91.90 201 A 1 
ATOM 1629 O OH  . TYR A 1 201 ? 5.194   5.530   -7.573  1.00 90.04 201 A 1 
ATOM 1630 N N   . GLY A 1 202 ? -1.380  -0.334  -7.136  1.00 93.99 202 A 1 
ATOM 1631 C CA  . GLY A 1 202 ? -2.342  -1.361  -6.750  1.00 93.90 202 A 1 
ATOM 1632 C C   . GLY A 1 202 ? -1.745  -2.769  -6.809  1.00 95.67 202 A 1 
ATOM 1633 O O   . GLY A 1 202 ? -1.939  -3.548  -5.883  1.00 96.28 202 A 1 
ATOM 1634 N N   . SER A 1 203 ? -0.945  -3.087  -7.835  1.00 95.92 203 A 1 
ATOM 1635 C CA  . SER A 1 203 ? -0.228  -4.371  -7.904  1.00 96.16 203 A 1 
ATOM 1636 C C   . SER A 1 203 ? 0.778   -4.525  -6.759  1.00 96.89 203 A 1 
ATOM 1637 O O   . SER A 1 203 ? 0.833   -5.581  -6.129  1.00 97.21 203 A 1 
ATOM 1638 C CB  . SER A 1 203 ? 0.507   -4.519  -9.234  1.00 96.02 203 A 1 
ATOM 1639 O OG  . SER A 1 203 ? -0.382  -4.515  -10.332 1.00 92.13 203 A 1 
ATOM 1640 N N   . ARG A 1 204 ? 1.529   -3.465  -6.426  1.00 96.34 204 A 1 
ATOM 1641 C CA  . ARG A 1 204 ? 2.418   -3.421  -5.250  1.00 96.92 204 A 1 
ATOM 1642 C C   . ARG A 1 204 ? 1.646   -3.697  -3.958  1.00 97.60 204 A 1 
ATOM 1643 O O   . ARG A 1 204 ? 2.015   -4.586  -3.196  1.00 97.80 204 A 1 
ATOM 1644 C CB  . ARG A 1 204 ? 3.114   -2.050  -5.196  1.00 96.84 204 A 1 
ATOM 1645 C CG  . ARG A 1 204 ? 4.027   -1.898  -3.967  1.00 96.04 204 A 1 
ATOM 1646 C CD  . ARG A 1 204 ? 4.603   -0.483  -3.886  1.00 95.56 204 A 1 
ATOM 1647 N NE  . ARG A 1 204 ? 5.514   -0.347  -2.750  1.00 94.35 204 A 1 
ATOM 1648 C CZ  . ARG A 1 204 ? 5.201   -0.067  -1.492  1.00 95.55 204 A 1 
ATOM 1649 N NH1 . ARG A 1 204 ? 3.989   0.152   -1.080  1.00 91.22 204 A 1 
ATOM 1650 N NH2 . ARG A 1 204 ? 6.139   -0.002  -0.603  1.00 92.26 204 A 1 
ATOM 1651 N N   . ALA A 1 205 ? 0.568   -2.961  -3.744  1.00 96.89 205 A 1 
ATOM 1652 C CA  . ALA A 1 205 ? -0.276  -3.093  -2.563  1.00 97.23 205 A 1 
ATOM 1653 C C   . ALA A 1 205 ? -0.917  -4.488  -2.457  1.00 97.74 205 A 1 
ATOM 1654 O O   . ALA A 1 205 ? -0.975  -5.060  -1.373  1.00 97.90 205 A 1 
ATOM 1655 C CB  . ALA A 1 205 ? -1.329  -1.986  -2.622  1.00 97.28 205 A 1 
ATOM 1656 N N   . ALA A 1 206 ? -1.329  -5.076  -3.580  1.00 96.84 206 A 1 
ATOM 1657 C CA  . ALA A 1 206 ? -1.873  -6.432  -3.613  1.00 96.88 206 A 1 
ATOM 1658 C C   . ALA A 1 206 ? -0.842  -7.483  -3.173  1.00 97.35 206 A 1 
ATOM 1659 O O   . ALA A 1 206 ? -1.182  -8.397  -2.420  1.00 97.64 206 A 1 
ATOM 1660 C CB  . ALA A 1 206 ? -2.403  -6.713  -5.022  1.00 96.94 206 A 1 
ATOM 1661 N N   . VAL A 1 207 ? 0.425   -7.337  -3.586  1.00 97.65 207 A 1 
ATOM 1662 C CA  . VAL A 1 207 ? 1.507   -8.223  -3.125  1.00 97.78 207 A 1 
ATOM 1663 C C   . VAL A 1 207 ? 1.773   -8.025  -1.630  1.00 97.99 207 A 1 
ATOM 1664 O O   . VAL A 1 207 ? 1.877   -9.016  -0.911  1.00 98.01 207 A 1 
ATOM 1665 C CB  . VAL A 1 207 ? 2.782   -8.044  -3.967  1.00 97.66 207 A 1 
ATOM 1666 C CG1 . VAL A 1 207 ? 3.950   -8.878  -3.419  1.00 96.60 207 A 1 
ATOM 1667 C CG2 . VAL A 1 207 ? 2.544   -8.513  -5.413  1.00 96.48 207 A 1 
ATOM 1668 N N   . ILE A 1 208 ? 1.793   -6.787  -1.131  1.00 98.08 208 A 1 
ATOM 1669 C CA  . ILE A 1 208 ? 1.895   -6.495  0.311   1.00 98.19 208 A 1 
ATOM 1670 C C   . ILE A 1 208 ? 0.756   -7.162  1.090   1.00 98.27 208 A 1 
ATOM 1671 O O   . ILE A 1 208 ? 1.005   -7.777  2.124   1.00 98.24 208 A 1 
ATOM 1672 C CB  . ILE A 1 208 ? 1.946   -4.967  0.548   1.00 98.17 208 A 1 
ATOM 1673 C CG1 . ILE A 1 208 ? 3.331   -4.448  0.106   1.00 97.44 208 A 1 
ATOM 1674 C CG2 . ILE A 1 208 ? 1.667   -4.592  2.020   1.00 97.62 208 A 1 
ATOM 1675 C CD1 . ILE A 1 208 ? 3.448   -2.923  0.059   1.00 95.83 208 A 1 
ATOM 1676 N N   . GLY A 1 209 ? -0.471  -7.114  0.567   1.00 97.66 209 A 1 
ATOM 1677 C CA  . GLY A 1 209 ? -1.644  -7.760  1.156   1.00 97.61 209 A 1 
ATOM 1678 C C   . GLY A 1 209 ? -1.656  -9.295  1.081   1.00 97.94 209 A 1 
ATOM 1679 O O   . GLY A 1 209 ? -2.567  -9.909  1.625   1.00 97.70 209 A 1 
ATOM 1680 N N   . GLY A 1 210 ? -0.671  -9.922  0.432   1.00 97.70 210 A 1 
ATOM 1681 C CA  . GLY A 1 210 ? -0.475  -11.373 0.435   1.00 97.54 210 A 1 
ATOM 1682 C C   . GLY A 1 210 ? -0.476  -12.058 -0.932  1.00 97.78 210 A 1 
ATOM 1683 O O   . GLY A 1 210 ? -0.188  -13.254 -0.999  1.00 97.08 210 A 1 
ATOM 1684 N N   . CYS A 1 211 ? -0.752  -11.351 -2.042  1.00 97.45 211 A 1 
ATOM 1685 C CA  . CYS A 1 211 ? -0.646  -11.961 -3.367  1.00 97.24 211 A 1 
ATOM 1686 C C   . CYS A 1 211 ? 0.788   -12.453 -3.647  1.00 97.16 211 A 1 
ATOM 1687 O O   . CYS A 1 211 ? 1.775   -11.796 -3.317  1.00 97.25 211 A 1 
ATOM 1688 C CB  . CYS A 1 211 ? -1.120  -10.996 -4.456  1.00 97.45 211 A 1 
ATOM 1689 S SG  . CYS A 1 211 ? -2.908  -10.727 -4.338  1.00 97.14 211 A 1 
ATOM 1690 N N   . VAL A 1 212 ? 0.911   -13.610 -4.307  1.00 97.51 212 A 1 
ATOM 1691 C CA  . VAL A 1 212 ? 2.224   -14.222 -4.601  1.00 96.77 212 A 1 
ATOM 1692 C C   . VAL A 1 212 ? 2.947   -13.567 -5.782  1.00 96.43 212 A 1 
ATOM 1693 O O   . VAL A 1 212 ? 4.125   -13.844 -6.009  1.00 95.52 212 A 1 
ATOM 1694 C CB  . VAL A 1 212 ? 2.114   -15.745 -4.808  1.00 96.52 212 A 1 
ATOM 1695 C CG1 . VAL A 1 212 ? 1.570   -16.434 -3.552  1.00 94.05 212 A 1 
ATOM 1696 C CG2 . VAL A 1 212 ? 1.250   -16.135 -6.012  1.00 93.50 212 A 1 
ATOM 1697 N N   . GLY A 1 213 ? 2.260   -12.733 -6.546  1.00 95.16 213 A 1 
ATOM 1698 C CA  . GLY A 1 213 ? 2.792   -11.999 -7.686  1.00 95.05 213 A 1 
ATOM 1699 C C   . GLY A 1 213 ? 1.698   -11.282 -8.472  1.00 96.06 213 A 1 
ATOM 1700 O O   . GLY A 1 213 ? 0.520   -11.314 -8.098  1.00 95.83 213 A 1 
ATOM 1701 N N   . THR A 1 214 ? 2.097   -10.645 -9.568  1.00 94.15 214 A 1 
ATOM 1702 C CA  . THR A 1 214 ? 1.233   -9.824  -10.423 1.00 94.62 214 A 1 
ATOM 1703 C C   . THR A 1 214 ? 1.455   -10.127 -11.909 1.00 94.15 214 A 1 
ATOM 1704 O O   . THR A 1 214 ? 2.532   -10.558 -12.317 1.00 93.60 214 A 1 
ATOM 1705 C CB  . THR A 1 214 ? 1.444   -8.332  -10.116 1.00 95.15 214 A 1 
ATOM 1706 O OG1 . THR A 1 214 ? 0.662   -7.537  -10.980 1.00 93.33 214 A 1 
ATOM 1707 C CG2 . THR A 1 214 ? 2.891   -7.872  -10.305 1.00 92.85 214 A 1 
ATOM 1708 N N   . SER A 1 215 ? 0.438   -9.869  -12.747 1.00 94.68 215 A 1 
ATOM 1709 C CA  . SER A 1 215 ? 0.613   -9.840  -14.209 1.00 94.02 215 A 1 
ATOM 1710 C C   . SER A 1 215 ? 1.242   -8.536  -14.720 1.00 93.99 215 A 1 
ATOM 1711 O O   . SER A 1 215 ? 1.590   -8.434  -15.900 1.00 93.20 215 A 1 
ATOM 1712 C CB  . SER A 1 215 ? -0.727  -10.093 -14.900 1.00 94.08 215 A 1 
ATOM 1713 O OG  . SER A 1 215 ? -1.649  -9.048  -14.655 1.00 91.94 215 A 1 
ATOM 1714 N N   . ASN A 1 216 ? 1.386   -7.533  -13.859 1.00 93.88 216 A 1 
ATOM 1715 C CA  . ASN A 1 216 ? 1.885   -6.213  -14.208 1.00 93.93 216 A 1 
ATOM 1716 C C   . ASN A 1 216 ? 3.422   -6.190  -14.260 1.00 93.99 216 A 1 
ATOM 1717 O O   . ASN A 1 216 ? 4.101   -6.048  -13.248 1.00 94.01 216 A 1 
ATOM 1718 C CB  . ASN A 1 216 ? 1.295   -5.202  -13.219 1.00 93.58 216 A 1 
ATOM 1719 C CG  . ASN A 1 216 ? 1.614   -3.762  -13.572 1.00 92.31 216 A 1 
ATOM 1720 O OD1 . ASN A 1 216 ? 2.500   -3.445  -14.359 1.00 88.02 216 A 1 
ATOM 1721 N ND2 . ASN A 1 216 ? 0.881   -2.841  -12.995 1.00 88.30 216 A 1 
ATOM 1722 N N   . LEU A 1 217 ? 3.975   -6.277  -15.464 1.00 92.48 217 A 1 
ATOM 1723 C CA  . LEU A 1 217 ? 5.429   -6.272  -15.678 1.00 91.51 217 A 1 
ATOM 1724 C C   . LEU A 1 217 ? 6.115   -4.981  -15.210 1.00 91.00 217 A 1 
ATOM 1725 O O   . LEU A 1 217 ? 7.274   -5.029  -14.801 1.00 90.15 217 A 1 
ATOM 1726 C CB  . LEU A 1 217 ? 5.731   -6.491  -17.169 1.00 91.48 217 A 1 
ATOM 1727 C CG  . LEU A 1 217 ? 5.472   -7.914  -17.684 1.00 88.46 217 A 1 
ATOM 1728 C CD1 . LEU A 1 217 ? 5.704   -7.949  -19.193 1.00 82.95 217 A 1 
ATOM 1729 C CD2 . LEU A 1 217 ? 6.417   -8.931  -17.046 1.00 83.12 217 A 1 
ATOM 1730 N N   . LEU A 1 218 ? 5.434   -3.835  -15.276 1.00 90.77 218 A 1 
ATOM 1731 C CA  . LEU A 1 218 ? 6.008   -2.576  -14.798 1.00 88.94 218 A 1 
ATOM 1732 C C   . LEU A 1 218 ? 6.118   -2.584  -13.272 1.00 89.23 218 A 1 
ATOM 1733 O O   . LEU A 1 218 ? 7.191   -2.291  -12.756 1.00 90.00 218 A 1 
ATOM 1734 C CB  . LEU A 1 218 ? 5.194   -1.385  -15.329 1.00 88.98 218 A 1 
ATOM 1735 C CG  . LEU A 1 218 ? 5.735   -0.009  -14.890 1.00 86.57 218 A 1 
ATOM 1736 C CD1 . LEU A 1 218 ? 7.182   0.226   -15.336 1.00 83.85 218 A 1 
ATOM 1737 C CD2 . LEU A 1 218 ? 4.868   1.097   -15.489 1.00 83.49 218 A 1 
ATOM 1738 N N   . ALA A 1 219 ? 5.063   -2.991  -12.569 1.00 91.86 219 A 1 
ATOM 1739 C CA  . ALA A 1 219 ? 5.096   -3.152  -11.117 1.00 91.57 219 A 1 
ATOM 1740 C C   . ALA A 1 219 ? 6.135   -4.200  -10.691 1.00 91.86 219 A 1 
ATOM 1741 O O   . ALA A 1 219 ? 6.943   -3.936  -9.806  1.00 92.26 219 A 1 
ATOM 1742 C CB  . ALA A 1 219 ? 3.695   -3.525  -10.626 1.00 92.86 219 A 1 
ATOM 1743 N N   . ALA A 1 220 ? 6.183   -5.345  -11.385 1.00 91.51 220 A 1 
ATOM 1744 C CA  . ALA A 1 220 ? 7.165   -6.393  -11.121 1.00 89.73 220 A 1 
ATOM 1745 C C   . ALA A 1 220 ? 8.607   -5.876  -11.227 1.00 88.78 220 A 1 
ATOM 1746 O O   . ALA A 1 220 ? 9.422   -6.144  -10.352 1.00 88.79 220 A 1 
ATOM 1747 C CB  . ALA A 1 220 ? 6.906   -7.548  -12.090 1.00 91.60 220 A 1 
ATOM 1748 N N   . LYS A 1 221 ? 8.898   -5.085  -12.261 1.00 90.34 221 A 1 
ATOM 1749 C CA  . LYS A 1 221 ? 10.212  -4.453  -12.450 1.00 88.13 221 A 1 
ATOM 1750 C C   . LYS A 1 221 ? 10.517  -3.391  -11.390 1.00 87.91 221 A 1 
ATOM 1751 O O   . LYS A 1 221 ? 11.652  -3.302  -10.945 1.00 88.13 221 A 1 
ATOM 1752 C CB  . LYS A 1 221 ? 10.278  -3.861  -13.865 1.00 89.01 221 A 1 
ATOM 1753 C CG  . LYS A 1 221 ? 11.628  -3.182  -14.133 1.00 90.05 221 A 1 
ATOM 1754 C CD  . LYS A 1 221 ? 11.652  -2.499  -15.503 1.00 85.37 221 A 1 
ATOM 1755 C CE  . LYS A 1 221 ? 12.980  -1.748  -15.619 1.00 80.62 221 A 1 
ATOM 1756 N NZ  . LYS A 1 221 ? 13.036  -0.910  -16.842 1.00 73.66 221 A 1 
ATOM 1757 N N   . MET A 1 222 ? 9.544   -2.536  -11.072 1.00 91.24 222 A 1 
ATOM 1758 C CA  . MET A 1 222 ? 9.749   -1.408  -10.153 1.00 90.06 222 A 1 
ATOM 1759 C C   . MET A 1 222 ? 9.957   -1.862  -8.711  1.00 90.46 222 A 1 
ATOM 1760 O O   . MET A 1 222 ? 10.780  -1.282  -8.018  1.00 89.25 222 A 1 
ATOM 1761 C CB  . MET A 1 222 ? 8.559   -0.443  -10.227 1.00 90.02 222 A 1 
ATOM 1762 C CG  . MET A 1 222 ? 8.590   0.400   -11.503 1.00 88.01 222 A 1 
ATOM 1763 S SD  . MET A 1 222 ? 7.163   1.487   -11.750 1.00 86.56 222 A 1 
ATOM 1764 C CE  . MET A 1 222 ? 7.338   2.619   -10.341 1.00 78.25 222 A 1 
ATOM 1765 N N   . PHE A 1 223 ? 9.243   -2.900  -8.289  1.00 92.93 223 A 1 
ATOM 1766 C CA  . PHE A 1 223 ? 9.181   -3.328  -6.892  1.00 92.81 223 A 1 
ATOM 1767 C C   . PHE A 1 223 ? 9.820   -4.696  -6.631  1.00 93.70 223 A 1 
ATOM 1768 O O   . PHE A 1 223 ? 9.680   -5.226  -5.534  1.00 92.81 223 A 1 
ATOM 1769 C CB  . PHE A 1 223 ? 7.718   -3.281  -6.440  1.00 92.97 223 A 1 
ATOM 1770 C CG  . PHE A 1 223 ? 7.021   -1.960  -6.704  1.00 93.25 223 A 1 
ATOM 1771 C CD1 . PHE A 1 223 ? 7.521   -0.767  -6.147  1.00 91.34 223 A 1 
ATOM 1772 C CD2 . PHE A 1 223 ? 5.876   -1.918  -7.518  1.00 92.38 223 A 1 
ATOM 1773 C CE1 . PHE A 1 223 ? 6.879   0.457   -6.403  1.00 91.73 223 A 1 
ATOM 1774 C CE2 . PHE A 1 223 ? 5.233   -0.695  -7.770  1.00 92.00 223 A 1 
ATOM 1775 C CZ  . PHE A 1 223 ? 5.734   0.494   -7.213  1.00 92.40 223 A 1 
ATOM 1776 N N   . ASP A 1 224 ? 10.495  -5.274  -7.629  1.00 90.77 224 A 1 
ATOM 1777 C CA  . ASP A 1 224 ? 11.152  -6.585  -7.557  1.00 91.63 224 A 1 
ATOM 1778 C C   . ASP A 1 224 ? 10.215  -7.696  -7.036  1.00 92.32 224 A 1 
ATOM 1779 O O   . ASP A 1 224 ? 10.534  -8.464  -6.127  1.00 91.13 224 A 1 
ATOM 1780 C CB  . ASP A 1 224 ? 12.486  -6.472  -6.804  1.00 91.61 224 A 1 
ATOM 1781 C CG  . ASP A 1 224 ? 13.386  -7.692  -7.013  1.00 87.07 224 A 1 
ATOM 1782 O OD1 . ASP A 1 224 ? 13.317  -8.290  -8.116  1.00 82.49 224 A 1 
ATOM 1783 O OD2 . ASP A 1 224 ? 14.204  -7.971  -6.109  1.00 80.81 224 A 1 
ATOM 1784 N N   . VAL A 1 225 ? 9.007   -7.757  -7.596  1.00 93.02 225 A 1 
ATOM 1785 C CA  . VAL A 1 225 ? 7.999   -8.767  -7.245  1.00 93.38 225 A 1 
ATOM 1786 C C   . VAL A 1 225 ? 7.774   -9.753  -8.397  1.00 94.21 225 A 1 
ATOM 1787 O O   . VAL A 1 225 ? 7.972   -9.405  -9.563  1.00 94.25 225 A 1 
ATOM 1788 C CB  . VAL A 1 225 ? 6.681   -8.146  -6.749  1.00 93.23 225 A 1 
ATOM 1789 C CG1 . VAL A 1 225 ? 6.919   -7.285  -5.504  1.00 91.16 225 A 1 
ATOM 1790 C CG2 . VAL A 1 225 ? 5.943   -7.324  -7.799  1.00 90.29 225 A 1 
ATOM 1791 N N   . PRO A 1 226 ? 7.334   -10.999 -8.127  1.00 94.22 226 A 1 
ATOM 1792 C CA  . PRO A 1 226 ? 7.160   -12.002 -9.171  1.00 93.82 226 A 1 
ATOM 1793 C C   . PRO A 1 226 ? 6.154   -11.586 -10.250 1.00 94.39 226 A 1 
ATOM 1794 O O   . PRO A 1 226 ? 4.986   -11.310 -9.962  1.00 94.17 226 A 1 
ATOM 1795 C CB  . PRO A 1 226 ? 6.735   -13.286 -8.450  1.00 93.55 226 A 1 
ATOM 1796 C CG  . PRO A 1 226 ? 7.317   -13.114 -7.047  1.00 92.60 226 A 1 
ATOM 1797 C CD  . PRO A 1 226 ? 7.173   -11.616 -6.808  1.00 93.36 226 A 1 
ATOM 1798 N N   . ALA A 1 227 ? 6.589   -11.617 -11.512 1.00 92.11 227 A 1 
ATOM 1799 C CA  . ALA A 1 227 ? 5.711   -11.513 -12.672 1.00 91.60 227 A 1 
ATOM 1800 C C   . ALA A 1 227 ? 5.146   -12.895 -13.027 1.00 90.79 227 A 1 
ATOM 1801 O O   . ALA A 1 227 ? 5.901   -13.845 -13.249 1.00 89.25 227 A 1 
ATOM 1802 C CB  . ALA A 1 227 ? 6.473   -10.896 -13.847 1.00 90.96 227 A 1 
ATOM 1803 N N   . LEU A 1 228 ? 3.827   -13.008 -13.104 1.00 92.56 228 A 1 
ATOM 1804 C CA  . LEU A 1 228 ? 3.118   -14.266 -13.320 1.00 91.82 228 A 1 
ATOM 1805 C C   . LEU A 1 228 ? 2.115   -14.139 -14.472 1.00 91.52 228 A 1 
ATOM 1806 O O   . LEU A 1 228 ? 1.495   -13.098 -14.680 1.00 89.26 228 A 1 
ATOM 1807 C CB  . LEU A 1 228 ? 2.429   -14.697 -12.012 1.00 91.19 228 A 1 
ATOM 1808 C CG  . LEU A 1 228 ? 3.378   -14.928 -10.816 1.00 90.50 228 A 1 
ATOM 1809 C CD1 . LEU A 1 228 ? 2.557   -15.216 -9.566  1.00 86.49 228 A 1 
ATOM 1810 C CD2 . LEU A 1 228 ? 4.321   -16.112 -11.041 1.00 87.37 228 A 1 
ATOM 1811 N N   . GLY A 1 229 ? 1.935   -15.220 -15.222 1.00 91.58 229 A 1 
ATOM 1812 C CA  . GLY A 1 229 ? 0.988   -15.242 -16.328 1.00 90.48 229 A 1 
ATOM 1813 C C   . GLY A 1 229 ? 1.096   -16.495 -17.188 1.00 90.81 229 A 1 
ATOM 1814 O O   . GLY A 1 229 ? 1.977   -17.332 -17.013 1.00 87.35 229 A 1 
ATOM 1815 N N   . THR A 1 230 ? 0.157   -16.610 -18.129 1.00 90.78 230 A 1 
ATOM 1816 C CA  . THR A 1 230 ? 0.102   -17.677 -19.140 1.00 91.02 230 A 1 
ATOM 1817 C C   . THR A 1 230 ? -0.560  -17.129 -20.408 1.00 92.09 230 A 1 
ATOM 1818 O O   . THR A 1 230 ? -0.820  -15.927 -20.504 1.00 89.85 230 A 1 
ATOM 1819 C CB  . THR A 1 230 ? -0.617  -18.913 -18.563 1.00 88.67 230 A 1 
ATOM 1820 O OG1 . THR A 1 230 ? -0.579  -19.987 -19.472 1.00 83.51 230 A 1 
ATOM 1821 C CG2 . THR A 1 230 ? -2.076  -18.668 -18.208 1.00 82.89 230 A 1 
ATOM 1822 N N   . HIS A 1 231 ? -0.848  -17.985 -21.396 1.00 91.99 231 A 1 
ATOM 1823 C CA  . HIS A 1 231 ? -1.543  -17.571 -22.617 1.00 92.91 231 A 1 
ATOM 1824 C C   . HIS A 1 231 ? -3.027  -17.238 -22.378 1.00 93.68 231 A 1 
ATOM 1825 O O   . HIS A 1 231 ? -3.626  -17.598 -21.366 1.00 91.87 231 A 1 
ATOM 1826 C CB  . HIS A 1 231 ? -1.337  -18.630 -23.712 1.00 92.18 231 A 1 
ATOM 1827 C CG  . HIS A 1 231 ? -1.941  -19.971 -23.398 1.00 94.31 231 A 1 
ATOM 1828 N ND1 . HIS A 1 231 ? -3.266  -20.318 -23.530 1.00 87.50 231 A 1 
ATOM 1829 C CD2 . HIS A 1 231 ? -1.273  -21.084 -22.960 1.00 88.69 231 A 1 
ATOM 1830 C CE1 . HIS A 1 231 ? -3.397  -21.605 -23.183 1.00 89.23 231 A 1 
ATOM 1831 N NE2 . HIS A 1 231 ? -2.203  -22.105 -22.830 1.00 90.74 231 A 1 
ATOM 1832 N N   . ALA A 1 232 ? -3.624  -16.551 -23.343 1.00 93.92 232 A 1 
ATOM 1833 C CA  . ALA A 1 232 ? -5.051  -16.239 -23.393 1.00 94.45 232 A 1 
ATOM 1834 C C   . ALA A 1 232 ? -5.776  -17.115 -24.432 1.00 95.75 232 A 1 
ATOM 1835 O O   . ALA A 1 232 ? -5.129  -17.775 -25.248 1.00 94.91 232 A 1 
ATOM 1836 C CB  . ALA A 1 232 ? -5.199  -14.744 -23.698 1.00 92.98 232 A 1 
ATOM 1837 N N   . HIS A 1 233 ? -7.111  -17.054 -24.464 1.00 95.58 233 A 1 
ATOM 1838 C CA  . HIS A 1 233 ? -7.919  -17.713 -25.504 1.00 96.07 233 A 1 
ATOM 1839 C C   . HIS A 1 233 ? -7.480  -17.338 -26.925 1.00 96.93 233 A 1 
ATOM 1840 O O   . HIS A 1 233 ? -7.448  -18.190 -27.802 1.00 96.63 233 A 1 
ATOM 1841 C CB  . HIS A 1 233 ? -9.398  -17.345 -25.317 1.00 95.78 233 A 1 
ATOM 1842 C CG  . HIS A 1 233 ? -9.980  -17.853 -24.030 1.00 95.31 233 A 1 
ATOM 1843 N ND1 . HIS A 1 233 ? -10.200 -19.169 -23.701 1.00 89.15 233 A 1 
ATOM 1844 C CD2 . HIS A 1 233 ? -10.398 -17.091 -22.977 1.00 90.47 233 A 1 
ATOM 1845 C CE1 . HIS A 1 233 ? -10.748 -19.201 -22.472 1.00 90.61 233 A 1 
ATOM 1846 N NE2 . HIS A 1 233 ? -10.878 -17.954 -21.997 1.00 90.80 233 A 1 
ATOM 1847 N N   . SER A 1 234 ? -7.065  -16.096 -27.143 1.00 94.92 234 A 1 
ATOM 1848 C CA  . SER A 1 234 ? -6.585  -15.635 -28.452 1.00 95.63 234 A 1 
ATOM 1849 C C   . SER A 1 234 ? -5.375  -16.419 -28.970 1.00 95.81 234 A 1 
ATOM 1850 O O   . SER A 1 234 ? -5.236  -16.565 -30.179 1.00 95.35 234 A 1 
ATOM 1851 C CB  . SER A 1 234 ? -6.228  -14.147 -28.390 1.00 95.72 234 A 1 
ATOM 1852 O OG  . SER A 1 234 ? -5.255  -13.897 -27.397 1.00 93.24 234 A 1 
ATOM 1853 N N   . TRP A 1 235 ? -4.519  -16.943 -28.083 1.00 96.63 235 A 1 
ATOM 1854 C CA  . TRP A 1 235 ? -3.440  -17.846 -28.483 1.00 96.58 235 A 1 
ATOM 1855 C C   . TRP A 1 235 ? -4.016  -19.116 -29.093 1.00 97.09 235 A 1 
ATOM 1856 O O   . TRP A 1 235 ? -3.692  -19.438 -30.230 1.00 96.48 235 A 1 
ATOM 1857 C CB  . TRP A 1 235 ? -2.537  -18.172 -27.291 1.00 96.09 235 A 1 
ATOM 1858 C CG  . TRP A 1 235 ? -1.525  -19.245 -27.560 1.00 96.25 235 A 1 
ATOM 1859 C CD1 . TRP A 1 235 ? -1.660  -20.561 -27.265 1.00 94.58 235 A 1 
ATOM 1860 C CD2 . TRP A 1 235 ? -0.239  -19.121 -28.236 1.00 96.69 235 A 1 
ATOM 1861 N NE1 . TRP A 1 235 ? -0.545  -21.255 -27.703 1.00 94.58 235 A 1 
ATOM 1862 C CE2 . TRP A 1 235 ? 0.361   -20.413 -28.315 1.00 95.68 235 A 1 
ATOM 1863 C CE3 . TRP A 1 235 ? 0.479   -18.040 -28.793 1.00 95.66 235 A 1 
ATOM 1864 C CZ2 . TRP A 1 235 ? 1.611   -20.624 -28.917 1.00 95.49 235 A 1 
ATOM 1865 C CZ3 . TRP A 1 235 ? 1.736   -18.241 -29.398 1.00 94.06 235 A 1 
ATOM 1866 C CH2 . TRP A 1 235 ? 2.300   -19.527 -29.463 1.00 94.03 235 A 1 
ATOM 1867 N N   . ILE A 1 236 ? -4.918  -19.790 -28.387 1.00 96.07 236 A 1 
ATOM 1868 C CA  . ILE A 1 236 ? -5.530  -21.050 -28.838 1.00 96.36 236 A 1 
ATOM 1869 C C   . ILE A 1 236 ? -6.291  -20.840 -30.152 1.00 96.83 236 A 1 
ATOM 1870 O O   . ILE A 1 236 ? -6.103  -21.596 -31.099 1.00 96.46 236 A 1 
ATOM 1871 C CB  . ILE A 1 236 ? -6.436  -21.617 -27.729 1.00 96.29 236 A 1 
ATOM 1872 C CG1 . ILE A 1 236 ? -5.596  -21.956 -26.477 1.00 93.76 236 A 1 
ATOM 1873 C CG2 . ILE A 1 236 ? -7.176  -22.868 -28.220 1.00 94.50 236 A 1 
ATOM 1874 C CD1 . ILE A 1 236 ? -6.438  -22.061 -25.212 1.00 86.36 236 A 1 
ATOM 1875 N N   . MET A 1 237 ? -7.071  -19.778 -30.235 1.00 94.61 237 A 1 
ATOM 1876 C CA  . MET A 1 237 ? -7.859  -19.423 -31.420 1.00 94.75 237 A 1 
ATOM 1877 C C   . MET A 1 237 ? -7.012  -19.054 -32.648 1.00 94.82 237 A 1 
ATOM 1878 O O   . MET A 1 237 ? -7.552  -18.977 -33.744 1.00 94.11 237 A 1 
ATOM 1879 C CB  . MET A 1 237 ? -8.774  -18.245 -31.071 1.00 95.69 237 A 1 
ATOM 1880 C CG  . MET A 1 237 ? -9.850  -18.575 -30.036 1.00 94.83 237 A 1 
ATOM 1881 S SD  . MET A 1 237 ? -10.734 -17.117 -29.419 1.00 93.88 237 A 1 
ATOM 1882 C CE  . MET A 1 237 ? -11.628 -16.629 -30.918 1.00 83.64 237 A 1 
ATOM 1883 N N   . SER A 1 238 ? -5.718  -18.777 -32.473 1.00 95.06 238 A 1 
ATOM 1884 C CA  . SER A 1 238 ? -4.815  -18.466 -33.593 1.00 94.64 238 A 1 
ATOM 1885 C C   . SER A 1 238 ? -4.207  -19.701 -34.271 1.00 95.00 238 A 1 
ATOM 1886 O O   . SER A 1 238 ? -3.458  -19.557 -35.232 1.00 93.44 238 A 1 
ATOM 1887 C CB  . SER A 1 238 ? -3.730  -17.475 -33.150 1.00 94.37 238 A 1 
ATOM 1888 O OG  . SER A 1 238 ? -2.752  -18.063 -32.314 1.00 89.08 238 A 1 
ATOM 1889 N N   . PHE A 1 239 ? -4.529  -20.903 -33.782 1.00 96.25 239 A 1 
ATOM 1890 C CA  . PHE A 1 239 ? -4.121  -22.182 -34.365 1.00 96.00 239 A 1 
ATOM 1891 C C   . PHE A 1 239 ? -5.331  -22.919 -34.950 1.00 96.09 239 A 1 
ATOM 1892 O O   . PHE A 1 239 ? -6.469  -22.683 -34.545 1.00 93.62 239 A 1 
ATOM 1893 C CB  . PHE A 1 239 ? -3.406  -23.042 -33.309 1.00 95.97 239 A 1 
ATOM 1894 C CG  . PHE A 1 239 ? -2.065  -22.497 -32.856 1.00 96.74 239 A 1 
ATOM 1895 C CD1 . PHE A 1 239 ? -0.871  -22.993 -33.409 1.00 93.55 239 A 1 
ATOM 1896 C CD2 . PHE A 1 239 ? -2.009  -21.477 -31.894 1.00 95.03 239 A 1 
ATOM 1897 C CE1 . PHE A 1 239 ? 0.368   -22.465 -33.008 1.00 93.84 239 A 1 
ATOM 1898 C CE2 . PHE A 1 239 ? -0.772  -20.940 -31.498 1.00 94.27 239 A 1 
ATOM 1899 C CZ  . PHE A 1 239 ? 0.417   -21.433 -32.054 1.00 95.55 239 A 1 
ATOM 1900 N N   . ASP A 1 240 ? -5.068  -23.862 -35.849 1.00 96.33 240 A 1 
ATOM 1901 C CA  . ASP A 1 240 ? -6.111  -24.695 -36.464 1.00 95.76 240 A 1 
ATOM 1902 C C   . ASP A 1 240 ? -6.826  -25.591 -35.438 1.00 95.79 240 A 1 
ATOM 1903 O O   . ASP A 1 240 ? -8.009  -25.906 -35.590 1.00 92.81 240 A 1 
ATOM 1904 C CB  . ASP A 1 240 ? -5.484  -25.575 -37.560 1.00 94.83 240 A 1 
ATOM 1905 C CG  . ASP A 1 240 ? -4.861  -24.783 -38.712 1.00 92.19 240 A 1 
ATOM 1906 O OD1 . ASP A 1 240 ? -5.417  -23.723 -39.074 1.00 86.91 240 A 1 
ATOM 1907 O OD2 . ASP A 1 240 ? -3.820  -25.248 -39.227 1.00 88.15 240 A 1 
ATOM 1908 N N   . ASP A 1 241 ? -6.108  -25.999 -34.385 1.00 96.45 241 A 1 
ATOM 1909 C CA  . ASP A 1 241 ? -6.648  -26.800 -33.294 1.00 96.57 241 A 1 
ATOM 1910 C C   . ASP A 1 241 ? -5.967  -26.501 -31.945 1.00 97.37 241 A 1 
ATOM 1911 O O   . ASP A 1 241 ? -4.801  -26.095 -31.862 1.00 96.57 241 A 1 
ATOM 1912 C CB  . ASP A 1 241 ? -6.579  -28.293 -33.658 1.00 94.95 241 A 1 
ATOM 1913 C CG  . ASP A 1 241 ? -5.168  -28.849 -33.535 1.00 94.40 241 A 1 
ATOM 1914 O OD1 . ASP A 1 241 ? -4.849  -29.353 -32.427 1.00 88.60 241 A 1 
ATOM 1915 O OD2 . ASP A 1 241 ? -4.383  -28.770 -34.496 1.00 88.92 241 A 1 
ATOM 1916 N N   . GLU A 1 242 ? -6.711  -26.744 -30.860 1.00 96.79 242 A 1 
ATOM 1917 C CA  . GLU A 1 242 ? -6.286  -26.484 -29.480 1.00 97.30 242 A 1 
ATOM 1918 C C   . GLU A 1 242 ? -5.060  -27.310 -29.061 1.00 97.54 242 A 1 
ATOM 1919 O O   . GLU A 1 242 ? -4.173  -26.809 -28.367 1.00 97.24 242 A 1 
ATOM 1920 C CB  . GLU A 1 242 ? -7.483  -26.785 -28.572 1.00 96.77 242 A 1 
ATOM 1921 C CG  . GLU A 1 242 ? -7.220  -26.544 -27.086 1.00 95.83 242 A 1 
ATOM 1922 C CD  . GLU A 1 242 ? -8.451  -26.931 -26.268 1.00 96.83 242 A 1 
ATOM 1923 O OE1 . GLU A 1 242 ? -9.122  -26.032 -25.731 1.00 92.29 242 A 1 
ATOM 1924 O OE2 . GLU A 1 242 ? -8.748  -28.148 -26.232 1.00 93.33 242 A 1 
ATOM 1925 N N   . LEU A 1 243 ? -4.970  -28.567 -29.495 1.00 96.96 243 A 1 
ATOM 1926 C CA  . LEU A 1 243 ? -3.861  -29.452 -29.138 1.00 97.19 243 A 1 
ATOM 1927 C C   . LEU A 1 243 ? -2.537  -28.946 -29.718 1.00 97.37 243 A 1 
ATOM 1928 O O   . LEU A 1 243 ? -1.510  -28.960 -29.031 1.00 97.06 243 A 1 
ATOM 1929 C CB  . LEU A 1 243 ? -4.194  -30.877 -29.619 1.00 97.13 243 A 1 
ATOM 1930 C CG  . LEU A 1 243 ? -3.081  -31.903 -29.379 1.00 96.63 243 A 1 
ATOM 1931 C CD1 . LEU A 1 243 ? -2.765  -32.099 -27.893 1.00 93.55 243 A 1 
ATOM 1932 C CD2 . LEU A 1 243 ? -3.499  -33.251 -29.957 1.00 94.55 243 A 1 
ATOM 1933 N N   . THR A 1 244 ? -2.560  -28.471 -30.967 1.00 97.99 244 A 1 
ATOM 1934 C CA  . THR A 1 244 ? -1.402  -27.844 -31.611 1.00 97.93 244 A 1 
ATOM 1935 C C   . THR A 1 244 ? -0.984  -26.573 -30.873 1.00 97.92 244 A 1 
ATOM 1936 O O   . THR A 1 244 ? 0.204   -26.395 -30.589 1.00 97.65 244 A 1 
ATOM 1937 C CB  . THR A 1 244 ? -1.686  -27.569 -33.097 1.00 97.85 244 A 1 
ATOM 1938 O OG1 . THR A 1 244 ? -1.874  -28.812 -33.738 1.00 95.10 244 A 1 
ATOM 1939 C CG2 . THR A 1 244 ? -0.511  -26.901 -33.809 1.00 94.19 244 A 1 
ATOM 1940 N N   . ALA A 1 245 ? -1.946  -25.735 -30.461 1.00 97.33 245 A 1 
ATOM 1941 C CA  . ALA A 1 245 ? -1.678  -24.543 -29.658 1.00 97.11 245 A 1 
ATOM 1942 C C   . ALA A 1 245 ? -1.001  -24.882 -28.318 1.00 97.03 245 A 1 
ATOM 1943 O O   . ALA A 1 245 ? 0.008   -24.269 -27.957 1.00 96.79 245 A 1 
ATOM 1944 C CB  . ALA A 1 245 ? -2.998  -23.792 -29.444 1.00 97.29 245 A 1 
ATOM 1945 N N   . PHE A 1 246 ? -1.502  -25.900 -27.601 1.00 97.53 246 A 1 
ATOM 1946 C CA  . PHE A 1 246 ? -0.925  -26.360 -26.337 1.00 97.47 246 A 1 
ATOM 1947 C C   . PHE A 1 246 ? 0.493   -26.915 -26.507 1.00 97.27 246 A 1 
ATOM 1948 O O   . PHE A 1 246 ? 1.398   -26.520 -25.771 1.00 96.99 246 A 1 
ATOM 1949 C CB  . PHE A 1 246 ? -1.829  -27.424 -25.705 1.00 97.47 246 A 1 
ATOM 1950 C CG  . PHE A 1 246 ? -3.149  -26.959 -25.113 1.00 97.83 246 A 1 
ATOM 1951 C CD1 . PHE A 1 246 ? -3.500  -25.600 -25.010 1.00 96.39 246 A 1 
ATOM 1952 C CD2 . PHE A 1 246 ? -4.023  -27.935 -24.598 1.00 96.54 246 A 1 
ATOM 1953 C CE1 . PHE A 1 246 ? -4.713  -25.218 -24.411 1.00 96.16 246 A 1 
ATOM 1954 C CE2 . PHE A 1 246 ? -5.235  -27.555 -23.997 1.00 95.74 246 A 1 
ATOM 1955 C CZ  . PHE A 1 246 ? -5.584  -26.198 -23.902 1.00 97.01 246 A 1 
ATOM 1956 N N   . ARG A 1 247 ? 0.714   -27.774 -27.512 1.00 97.68 247 A 1 
ATOM 1957 C CA  . ARG A 1 247 ? 2.052   -28.306 -27.821 1.00 97.35 247 A 1 
ATOM 1958 C C   . ARG A 1 247 ? 3.037   -27.188 -28.130 1.00 96.94 247 A 1 
ATOM 1959 O O   . ARG A 1 247 ? 4.167   -27.211 -27.644 1.00 96.43 247 A 1 
ATOM 1960 C CB  . ARG A 1 247 ? 1.981   -29.248 -29.026 1.00 97.36 247 A 1 
ATOM 1961 C CG  . ARG A 1 247 ? 1.391   -30.610 -28.663 1.00 96.22 247 A 1 
ATOM 1962 C CD  . ARG A 1 247 ? 1.187   -31.381 -29.954 1.00 95.59 247 A 1 
ATOM 1963 N NE  . ARG A 1 247 ? 0.787   -32.773 -29.715 1.00 94.90 247 A 1 
ATOM 1964 C CZ  . ARG A 1 247 ? 0.177   -33.550 -30.579 1.00 93.95 247 A 1 
ATOM 1965 N NH1 . ARG A 1 247 ? -0.220  -33.115 -31.748 1.00 89.28 247 A 1 
ATOM 1966 N NH2 . ARG A 1 247 ? -0.028  -34.792 -30.281 1.00 90.24 247 A 1 
ATOM 1967 N N   . LYS A 1 248 ? 2.620   -26.207 -28.920 1.00 97.40 248 A 1 
ATOM 1968 C CA  . LYS A 1 248 ? 3.478   -25.084 -29.283 1.00 97.00 248 A 1 
ATOM 1969 C C   . LYS A 1 248 ? 3.832   -24.245 -28.061 1.00 96.83 248 A 1 
ATOM 1970 O O   . LYS A 1 248 ? 5.013   -23.968 -27.865 1.00 96.18 248 A 1 
ATOM 1971 C CB  . LYS A 1 248 ? 2.818   -24.259 -30.397 1.00 96.83 248 A 1 
ATOM 1972 C CG  . LYS A 1 248 ? 3.754   -23.179 -30.970 1.00 87.05 248 A 1 
ATOM 1973 C CD  . LYS A 1 248 ? 5.017   -23.775 -31.613 1.00 85.98 248 A 1 
ATOM 1974 C CE  . LYS A 1 248 ? 5.861   -22.682 -32.271 1.00 79.84 248 A 1 
ATOM 1975 N NZ  . LYS A 1 248 ? 7.076   -23.261 -32.891 1.00 70.14 248 A 1 
ATOM 1976 N N   . TYR A 1 249 ? 2.862   -23.916 -27.215 1.00 96.49 249 A 1 
ATOM 1977 C CA  . TYR A 1 249 ? 3.102   -23.167 -25.980 1.00 95.78 249 A 1 
ATOM 1978 C C   . TYR A 1 249 ? 4.063   -23.913 -25.044 1.00 95.38 249 A 1 
ATOM 1979 O O   . TYR A 1 249 ? 5.081   -23.357 -24.632 1.00 94.64 249 A 1 
ATOM 1980 C CB  . TYR A 1 249 ? 1.767   -22.866 -25.293 1.00 95.81 249 A 1 
ATOM 1981 C CG  . TYR A 1 249 ? 1.913   -21.852 -24.175 1.00 95.55 249 A 1 
ATOM 1982 C CD1 . TYR A 1 249 ? 2.003   -22.270 -22.834 1.00 93.21 249 A 1 
ATOM 1983 C CD2 . TYR A 1 249 ? 1.994   -20.482 -24.490 1.00 93.83 249 A 1 
ATOM 1984 C CE1 . TYR A 1 249 ? 2.174   -21.321 -21.810 1.00 92.86 249 A 1 
ATOM 1985 C CE2 . TYR A 1 249 ? 2.169   -19.529 -23.469 1.00 92.76 249 A 1 
ATOM 1986 C CZ  . TYR A 1 249 ? 2.261   -19.947 -22.128 1.00 93.59 249 A 1 
ATOM 1987 O OH  . TYR A 1 249 ? 2.441   -19.027 -21.143 1.00 92.21 249 A 1 
ATOM 1988 N N   . ALA A 1 250 ? 3.796   -25.204 -24.809 1.00 95.75 250 A 1 
ATOM 1989 C CA  . ALA A 1 250 ? 4.639   -26.062 -23.981 1.00 94.95 250 A 1 
ATOM 1990 C C   . ALA A 1 250 ? 6.076   -26.187 -24.515 1.00 94.61 250 A 1 
ATOM 1991 O O   . ALA A 1 250 ? 7.027   -26.220 -23.738 1.00 93.91 250 A 1 
ATOM 1992 C CB  . ALA A 1 250 ? 3.954   -27.428 -23.897 1.00 95.08 250 A 1 
ATOM 1993 N N   . SER A 1 251 ? 6.260   -26.204 -25.840 1.00 95.68 251 A 1 
ATOM 1994 C CA  . SER A 1 251 ? 7.598   -26.250 -26.449 1.00 94.81 251 A 1 
ATOM 1995 C C   . SER A 1 251 ? 8.405   -24.964 -26.253 1.00 94.20 251 A 1 
ATOM 1996 O O   . SER A 1 251 ? 9.632   -25.014 -26.217 1.00 92.21 251 A 1 
ATOM 1997 C CB  . SER A 1 251 ? 7.500   -26.596 -27.941 1.00 94.61 251 A 1 
ATOM 1998 O OG  . SER A 1 251 ? 7.067   -25.510 -28.746 1.00 90.83 251 A 1 
ATOM 1999 N N   . ILE A 1 252 ? 7.726   -23.819 -26.129 1.00 94.01 252 A 1 
ATOM 2000 C CA  . ILE A 1 252 ? 8.360   -22.503 -25.959 1.00 92.85 252 A 1 
ATOM 2001 C C   . ILE A 1 252 ? 8.664   -22.238 -24.479 1.00 92.05 252 A 1 
ATOM 2002 O O   . ILE A 1 252 ? 9.696   -21.648 -24.159 1.00 90.01 252 A 1 
ATOM 2003 C CB  . ILE A 1 252 ? 7.461   -21.409 -26.587 1.00 92.93 252 A 1 
ATOM 2004 C CG1 . ILE A 1 252 ? 7.332   -21.608 -28.116 1.00 91.26 252 A 1 
ATOM 2005 C CG2 . ILE A 1 252 ? 8.013   -20.000 -26.310 1.00 90.69 252 A 1 
ATOM 2006 C CD1 . ILE A 1 252 ? 6.209   -20.787 -28.756 1.00 87.09 252 A 1 
ATOM 2007 N N   . PHE A 1 253 ? 7.799   -22.700 -23.573 1.00 92.57 253 A 1 
ATOM 2008 C CA  . PHE A 1 253 ? 7.897   -22.468 -22.130 1.00 90.77 253 A 1 
ATOM 2009 C C   . PHE A 1 253 ? 8.046   -23.782 -21.334 1.00 89.88 253 A 1 
ATOM 2010 O O   . PHE A 1 253 ? 7.173   -24.135 -20.539 1.00 87.18 253 A 1 
ATOM 2011 C CB  . PHE A 1 253 ? 6.705   -21.611 -21.682 1.00 90.60 253 A 1 
ATOM 2012 C CG  . PHE A 1 253 ? 6.607   -20.282 -22.406 1.00 90.91 253 A 1 
ATOM 2013 C CD1 . PHE A 1 253 ? 7.493   -19.234 -22.096 1.00 87.75 253 A 1 
ATOM 2014 C CD2 . PHE A 1 253 ? 5.641   -20.099 -23.415 1.00 89.08 253 A 1 
ATOM 2015 C CE1 . PHE A 1 253 ? 7.409   -18.010 -22.783 1.00 87.25 253 A 1 
ATOM 2016 C CE2 . PHE A 1 253 ? 5.558   -18.879 -24.104 1.00 87.89 253 A 1 
ATOM 2017 C CZ  . PHE A 1 253 ? 6.442   -17.827 -23.788 1.00 88.77 253 A 1 
ATOM 2018 N N   . PRO A 1 254 ? 9.160   -24.519 -21.502 1.00 90.88 254 A 1 
ATOM 2019 C CA  . PRO A 1 254 ? 9.316   -25.881 -20.979 1.00 88.84 254 A 1 
ATOM 2020 C C   . PRO A 1 254 ? 9.604   -25.958 -19.471 1.00 89.00 254 A 1 
ATOM 2021 O O   . PRO A 1 254 ? 9.795   -27.050 -18.948 1.00 85.88 254 A 1 
ATOM 2022 C CB  . PRO A 1 254 ? 10.464  -26.477 -21.802 1.00 87.36 254 A 1 
ATOM 2023 C CG  . PRO A 1 254 ? 11.355  -25.261 -22.066 1.00 86.23 254 A 1 
ATOM 2024 C CD  . PRO A 1 254 ? 10.329  -24.161 -22.302 1.00 89.24 254 A 1 
ATOM 2025 N N   . LYS A 1 255 ? 9.709   -24.827 -18.764 1.00 89.04 255 A 1 
ATOM 2026 C CA  . LYS A 1 255 ? 10.064  -24.797 -17.330 1.00 87.28 255 A 1 
ATOM 2027 C C   . LYS A 1 255 ? 8.870   -24.589 -16.399 1.00 87.85 255 A 1 
ATOM 2028 O O   . LYS A 1 255 ? 8.924   -25.001 -15.249 1.00 84.00 255 A 1 
ATOM 2029 C CB  . LYS A 1 255 ? 11.124  -23.720 -17.062 1.00 85.43 255 A 1 
ATOM 2030 C CG  . LYS A 1 255 ? 12.476  -24.030 -17.717 1.00 82.26 255 A 1 
ATOM 2031 C CD  . LYS A 1 255 ? 13.532  -23.019 -17.251 1.00 76.41 255 A 1 
ATOM 2032 C CE  . LYS A 1 255 ? 14.896  -23.336 -17.859 1.00 72.24 255 A 1 
ATOM 2033 N NZ  . LYS A 1 255 ? 15.952  -22.422 -17.347 1.00 62.40 255 A 1 
ATOM 2034 N N   . ASN A 1 256 ? 7.852   -23.884 -16.864 1.00 87.62 256 A 1 
ATOM 2035 C CA  . ASN A 1 256 ? 6.649   -23.561 -16.102 1.00 87.74 256 A 1 
ATOM 2036 C C   . ASN A 1 256 ? 5.526   -23.260 -17.099 1.00 89.20 256 A 1 
ATOM 2037 O O   . ASN A 1 256 ? 5.669   -22.344 -17.909 1.00 86.52 256 A 1 
ATOM 2038 C CB  . ASN A 1 256 ? 6.947   -22.358 -15.189 1.00 84.02 256 A 1 
ATOM 2039 C CG  . ASN A 1 256 ? 5.768   -21.955 -14.315 1.00 79.93 256 A 1 
ATOM 2040 O OD1 . ASN A 1 256 ? 4.695   -22.520 -14.342 1.00 72.43 256 A 1 
ATOM 2041 N ND2 . ASN A 1 256 ? 5.940   -20.949 -13.492 1.00 71.79 256 A 1 
ATOM 2042 N N   . MET A 1 257 ? 4.438   -24.034 -17.061 1.00 90.59 257 A 1 
ATOM 2043 C CA  . MET A 1 257 ? 3.330   -23.841 -17.992 1.00 92.45 257 A 1 
ATOM 2044 C C   . MET A 1 257 ? 1.975   -24.095 -17.339 1.00 94.65 257 A 1 
ATOM 2045 O O   . MET A 1 257 ? 1.771   -25.072 -16.625 1.00 93.29 257 A 1 
ATOM 2046 C CB  . MET A 1 257 ? 3.519   -24.700 -19.252 1.00 88.13 257 A 1 
ATOM 2047 C CG  . MET A 1 257 ? 3.428   -26.200 -18.985 1.00 86.14 257 A 1 
ATOM 2048 S SD  . MET A 1 257 ? 3.597   -27.220 -20.469 1.00 85.18 257 A 1 
ATOM 2049 C CE  . MET A 1 257 ? 3.383   -28.830 -19.681 1.00 77.77 257 A 1 
ATOM 2050 N N   . THR A 1 258 ? 1.024   -23.233 -17.680 1.00 95.27 258 A 1 
ATOM 2051 C CA  . THR A 1 258 ? -0.391  -23.418 -17.356 1.00 95.59 258 A 1 
ATOM 2052 C C   . THR A 1 258 ? -1.193  -23.298 -18.645 1.00 95.89 258 A 1 
ATOM 2053 O O   . THR A 1 258 ? -1.094  -22.284 -19.336 1.00 95.00 258 A 1 
ATOM 2054 C CB  . THR A 1 258 ? -0.849  -22.407 -16.298 1.00 95.14 258 A 1 
ATOM 2055 O OG1 . THR A 1 258 ? -0.093  -22.573 -15.123 1.00 91.78 258 A 1 
ATOM 2056 C CG2 . THR A 1 258 ? -2.314  -22.574 -15.909 1.00 91.77 258 A 1 
ATOM 2057 N N   . LEU A 1 259 ? -1.974  -24.327 -18.983 1.00 96.09 259 A 1 
ATOM 2058 C CA  . LEU A 1 259 ? -2.763  -24.391 -20.217 1.00 96.65 259 A 1 
ATOM 2059 C C   . LEU A 1 259 ? -4.216  -23.977 -19.945 1.00 96.96 259 A 1 
ATOM 2060 O O   . LEU A 1 259 ? -4.865  -24.524 -19.056 1.00 96.87 259 A 1 
ATOM 2061 C CB  . LEU A 1 259 ? -2.666  -25.804 -20.822 1.00 97.09 259 A 1 
ATOM 2062 C CG  . LEU A 1 259 ? -1.230  -26.275 -21.160 1.00 96.90 259 A 1 
ATOM 2063 C CD1 . LEU A 1 259 ? -1.271  -27.692 -21.723 1.00 95.25 259 A 1 
ATOM 2064 C CD2 . LEU A 1 259 ? -0.536  -25.366 -22.179 1.00 95.58 259 A 1 
ATOM 2065 N N   . LEU A 1 260 ? -4.730  -23.032 -20.714 1.00 96.60 260 A 1 
ATOM 2066 C CA  . LEU A 1 260 ? -6.112  -22.549 -20.609 1.00 96.77 260 A 1 
ATOM 2067 C C   . LEU A 1 260 ? -7.056  -23.516 -21.339 1.00 97.21 260 A 1 
ATOM 2068 O O   . LEU A 1 260 ? -7.012  -23.601 -22.562 1.00 96.71 260 A 1 
ATOM 2069 C CB  . LEU A 1 260 ? -6.153  -21.123 -21.178 1.00 96.35 260 A 1 
ATOM 2070 C CG  . LEU A 1 260 ? -7.534  -20.454 -21.138 1.00 94.21 260 A 1 
ATOM 2071 C CD1 . LEU A 1 260 ? -8.038  -20.267 -19.709 1.00 90.54 260 A 1 
ATOM 2072 C CD2 . LEU A 1 260 ? -7.423  -19.074 -21.788 1.00 91.81 260 A 1 
ATOM 2073 N N   . VAL A 1 261 ? -7.890  -24.245 -20.608 1.00 96.52 261 A 1 
ATOM 2074 C CA  . VAL A 1 261 ? -8.604  -25.435 -21.116 1.00 96.84 261 A 1 
ATOM 2075 C C   . VAL A 1 261 ? -10.088 -25.215 -21.438 1.00 96.76 261 A 1 
ATOM 2076 O O   . VAL A 1 261 ? -10.779 -26.163 -21.801 1.00 95.60 261 A 1 
ATOM 2077 C CB  . VAL A 1 261 ? -8.426  -26.643 -20.171 1.00 96.81 261 A 1 
ATOM 2078 C CG1 . VAL A 1 261 ? -6.954  -27.073 -20.082 1.00 95.49 261 A 1 
ATOM 2079 C CG2 . VAL A 1 261 ? -8.951  -26.366 -18.756 1.00 94.60 261 A 1 
ATOM 2080 N N   . ASP A 1 262 ? -10.583 -24.001 -21.339 1.00 96.73 262 A 1 
ATOM 2081 C CA  . ASP A 1 262 ? -12.007 -23.674 -21.491 1.00 96.60 262 A 1 
ATOM 2082 C C   . ASP A 1 262 ? -12.323 -22.809 -22.721 1.00 96.24 262 A 1 
ATOM 2083 O O   . ASP A 1 262 ? -13.365 -22.168 -22.788 1.00 92.26 262 A 1 
ATOM 2084 C CB  . ASP A 1 262 ? -12.536 -23.084 -20.177 1.00 96.01 262 A 1 
ATOM 2085 C CG  . ASP A 1 262 ? -11.944 -21.720 -19.821 1.00 95.86 262 A 1 
ATOM 2086 O OD1 . ASP A 1 262 ? -10.798 -21.427 -20.241 1.00 91.42 262 A 1 
ATOM 2087 O OD2 . ASP A 1 262 ? -12.626 -21.014 -19.054 1.00 92.49 262 A 1 
ATOM 2088 N N   . THR A 1 263 ? -11.453 -22.846 -23.738 1.00 95.68 263 A 1 
ATOM 2089 C CA  . THR A 1 263 ? -11.680 -22.098 -24.991 1.00 95.04 263 A 1 
ATOM 2090 C C   . THR A 1 263 ? -12.876 -22.635 -25.791 1.00 94.91 263 A 1 
ATOM 2091 O O   . THR A 1 263 ? -13.575 -21.857 -26.436 1.00 91.95 263 A 1 
ATOM 2092 C CB  . THR A 1 263 ? -10.421 -22.122 -25.869 1.00 94.95 263 A 1 
ATOM 2093 O OG1 . THR A 1 263 ? -9.309  -21.671 -25.126 1.00 92.67 263 A 1 
ATOM 2094 C CG2 . THR A 1 263 ? -10.520 -21.204 -27.087 1.00 92.05 263 A 1 
ATOM 2095 N N   . TYR A 1 264 ? -13.104 -23.948 -25.764 1.00 95.38 264 A 1 
ATOM 2096 C CA  . TYR A 1 264 ? -14.177 -24.600 -26.527 1.00 94.24 264 A 1 
ATOM 2097 C C   . TYR A 1 264 ? -15.043 -25.503 -25.640 1.00 93.35 264 A 1 
ATOM 2098 O O   . TYR A 1 264 ? -16.154 -25.128 -25.280 1.00 86.12 264 A 1 
ATOM 2099 C CB  . TYR A 1 264 ? -13.585 -25.378 -27.716 1.00 92.94 264 A 1 
ATOM 2100 C CG  . TYR A 1 264 ? -12.724 -24.565 -28.668 1.00 93.83 264 A 1 
ATOM 2101 C CD1 . TYR A 1 264 ? -13.290 -23.506 -29.409 1.00 88.59 264 A 1 
ATOM 2102 C CD2 . TYR A 1 264 ? -11.360 -24.874 -28.828 1.00 90.68 264 A 1 
ATOM 2103 C CE1 . TYR A 1 264 ? -12.496 -22.757 -30.303 1.00 88.94 264 A 1 
ATOM 2104 C CE2 . TYR A 1 264 ? -10.563 -24.131 -29.724 1.00 88.68 264 A 1 
ATOM 2105 C CZ  . TYR A 1 264 ? -11.129 -23.071 -30.462 1.00 92.26 264 A 1 
ATOM 2106 O OH  . TYR A 1 264 ? -10.359 -22.354 -31.330 1.00 90.61 264 A 1 
ATOM 2107 N N   . ASP A 1 265 ? -14.559 -26.692 -25.293 1.00 95.14 265 A 1 
ATOM 2108 C CA  . ASP A 1 265 ? -15.241 -27.645 -24.408 1.00 95.90 265 A 1 
ATOM 2109 C C   . ASP A 1 265 ? -14.225 -28.164 -23.384 1.00 96.64 265 A 1 
ATOM 2110 O O   . ASP A 1 265 ? -13.358 -28.985 -23.702 1.00 95.41 265 A 1 
ATOM 2111 C CB  . ASP A 1 265 ? -15.886 -28.771 -25.234 1.00 94.90 265 A 1 
ATOM 2112 C CG  . ASP A 1 265 ? -16.707 -29.775 -24.404 1.00 94.74 265 A 1 
ATOM 2113 O OD1 . ASP A 1 265 ? -16.338 -30.077 -23.243 1.00 91.65 265 A 1 
ATOM 2114 O OD2 . ASP A 1 265 ? -17.690 -30.322 -24.956 1.00 91.11 265 A 1 
ATOM 2115 N N   . THR A 1 266 ? -14.352 -27.675 -22.160 1.00 96.29 266 A 1 
ATOM 2116 C CA  . THR A 1 266 ? -13.415 -27.963 -21.065 1.00 96.84 266 A 1 
ATOM 2117 C C   . THR A 1 266 ? -13.240 -29.458 -20.818 1.00 97.60 266 A 1 
ATOM 2118 O O   . THR A 1 266 ? -12.113 -29.953 -20.747 1.00 97.38 266 A 1 
ATOM 2119 C CB  . THR A 1 266 ? -13.902 -27.288 -19.772 1.00 96.65 266 A 1 
ATOM 2120 O OG1 . THR A 1 266 ? -14.141 -25.922 -19.994 1.00 94.13 266 A 1 
ATOM 2121 C CG2 . THR A 1 266 ? -12.904 -27.400 -18.626 1.00 94.05 266 A 1 
ATOM 2122 N N   . LEU A 1 267 ? -14.345 -30.205 -20.676 1.00 97.16 267 A 1 
ATOM 2123 C CA  . LEU A 1 267 ? -14.301 -31.604 -20.242 1.00 97.27 267 A 1 
ATOM 2124 C C   . LEU A 1 267 ? -14.031 -32.579 -21.393 1.00 97.56 267 A 1 
ATOM 2125 O O   . LEU A 1 267 ? -13.405 -33.614 -21.178 1.00 96.90 267 A 1 
ATOM 2126 C CB  . LEU A 1 267 ? -15.608 -31.970 -19.517 1.00 97.14 267 A 1 
ATOM 2127 C CG  . LEU A 1 267 ? -15.885 -31.183 -18.221 1.00 96.63 267 A 1 
ATOM 2128 C CD1 . LEU A 1 267 ? -17.194 -31.680 -17.604 1.00 94.60 267 A 1 
ATOM 2129 C CD2 . LEU A 1 267 ? -14.782 -31.355 -17.176 1.00 95.28 267 A 1 
ATOM 2130 N N   . ARG A 1 268 ? -14.507 -32.280 -22.597 1.00 97.64 268 A 1 
ATOM 2131 C CA  . ARG A 1 268 ? -14.387 -33.192 -23.747 1.00 97.54 268 A 1 
ATOM 2132 C C   . ARG A 1 268 ? -13.148 -32.932 -24.602 1.00 97.69 268 A 1 
ATOM 2133 O O   . ARG A 1 268 ? -12.735 -33.834 -25.320 1.00 96.71 268 A 1 
ATOM 2134 C CB  . ARG A 1 268 ? -15.646 -33.119 -24.616 1.00 97.32 268 A 1 
ATOM 2135 C CG  . ARG A 1 268 ? -16.910 -33.553 -23.866 1.00 94.64 268 A 1 
ATOM 2136 C CD  . ARG A 1 268 ? -18.108 -33.430 -24.802 1.00 90.07 268 A 1 
ATOM 2137 N NE  . ARG A 1 268 ? -19.352 -33.874 -24.152 1.00 81.96 268 A 1 
ATOM 2138 C CZ  . ARG A 1 268 ? -20.550 -33.856 -24.704 1.00 71.93 268 A 1 
ATOM 2139 N NH1 . ARG A 1 268 ? -20.736 -33.419 -25.919 1.00 66.05 268 A 1 
ATOM 2140 N NH2 . ARG A 1 268 ? -21.592 -34.288 -24.046 1.00 65.89 268 A 1 
ATOM 2141 N N   . LYS A 1 269 ? -12.581 -31.732 -24.538 1.00 97.74 269 A 1 
ATOM 2142 C CA  . LYS A 1 269 ? -11.424 -31.344 -25.351 1.00 97.63 269 A 1 
ATOM 2143 C C   . LYS A 1 269 ? -10.287 -30.760 -24.521 1.00 98.28 269 A 1 
ATOM 2144 O O   . LYS A 1 269 ? -9.206  -31.346 -24.524 1.00 97.83 269 A 1 
ATOM 2145 C CB  . LYS A 1 269 ? -11.847 -30.381 -26.469 1.00 96.28 269 A 1 
ATOM 2146 C CG  . LYS A 1 269 ? -12.832 -31.002 -27.470 1.00 91.95 269 A 1 
ATOM 2147 C CD  . LYS A 1 269 ? -13.070 -30.027 -28.624 1.00 84.81 269 A 1 
ATOM 2148 C CE  . LYS A 1 269 ? -14.025 -30.629 -29.651 1.00 78.39 269 A 1 
ATOM 2149 N NZ  . LYS A 1 269 ? -14.215 -29.698 -30.792 1.00 67.37 269 A 1 
ATOM 2150 N N   . GLY A 1 270 ? -10.511 -29.670 -23.803 1.00 97.58 270 A 1 
ATOM 2151 C CA  . GLY A 1 270 ? -9.454  -28.903 -23.145 1.00 97.90 270 A 1 
ATOM 2152 C C   . GLY A 1 270 ? -8.611  -29.720 -22.171 1.00 98.37 270 A 1 
ATOM 2153 O O   . GLY A 1 270 ? -7.396  -29.849 -22.345 1.00 98.19 270 A 1 
ATOM 2154 N N   . ILE A 1 271 ? -9.246  -30.346 -21.175 1.00 98.16 271 A 1 
ATOM 2155 C CA  . ILE A 1 271 ? -8.537  -31.185 -20.198 1.00 98.35 271 A 1 
ATOM 2156 C C   . ILE A 1 271 ? -7.901  -32.422 -20.866 1.00 98.47 271 A 1 
ATOM 2157 O O   . ILE A 1 271 ? -6.709  -32.645 -20.640 1.00 98.41 271 A 1 
ATOM 2158 C CB  . ILE A 1 271 ? -9.428  -31.537 -18.986 1.00 98.26 271 A 1 
ATOM 2159 C CG1 . ILE A 1 271 ? -9.840  -30.260 -18.224 1.00 96.83 271 A 1 
ATOM 2160 C CG2 . ILE A 1 271 ? -8.694  -32.507 -18.035 1.00 97.01 271 A 1 
ATOM 2161 C CD1 . ILE A 1 271 ? -10.989 -30.492 -17.241 1.00 93.48 271 A 1 
ATOM 2162 N N   . PRO A 1 272 ? -8.598  -33.194 -21.729 1.00 98.48 272 A 1 
ATOM 2163 C CA  . PRO A 1 272 ? -7.973  -34.284 -22.482 1.00 98.42 272 A 1 
ATOM 2164 C C   . PRO A 1 272 ? -6.757  -33.853 -23.316 1.00 98.48 272 A 1 
ATOM 2165 O O   . PRO A 1 272 ? -5.740  -34.550 -23.330 1.00 98.29 272 A 1 
ATOM 2166 C CB  . PRO A 1 272 ? -9.081  -34.846 -23.377 1.00 98.23 272 A 1 
ATOM 2167 C CG  . PRO A 1 272 ? -10.346 -34.582 -22.571 1.00 97.50 272 A 1 
ATOM 2168 C CD  . PRO A 1 272 ? -10.050 -33.245 -21.898 1.00 98.40 272 A 1 
ATOM 2169 N N   . ASN A 1 273 ? -6.821  -32.702 -23.984 1.00 98.34 273 A 1 
ATOM 2170 C CA  . ASN A 1 273 ? -5.707  -32.165 -24.764 1.00 98.30 273 A 1 
ATOM 2171 C C   . ASN A 1 273 ? -4.522  -31.765 -23.870 1.00 98.39 273 A 1 
ATOM 2172 O O   . ASN A 1 273 ? -3.378  -32.088 -24.202 1.00 98.28 273 A 1 
ATOM 2173 C CB  . ASN A 1 273 ? -6.201  -30.977 -25.610 1.00 98.27 273 A 1 
ATOM 2174 C CG  . ASN A 1 273 ? -7.021  -31.396 -26.819 1.00 97.85 273 A 1 
ATOM 2175 O OD1 . ASN A 1 273 ? -6.869  -32.485 -27.359 1.00 93.25 273 A 1 
ATOM 2176 N ND2 . ASN A 1 273 ? -7.864  -30.532 -27.322 1.00 94.06 273 A 1 
ATOM 2177 N N   . ALA A 1 274 ? -4.781  -31.155 -22.715 1.00 98.06 274 A 1 
ATOM 2178 C CA  . ALA A 1 274 ? -3.742  -30.843 -21.734 1.00 98.00 274 A 1 
ATOM 2179 C C   . ALA A 1 274 ? -3.065  -32.118 -21.203 1.00 98.04 274 A 1 
ATOM 2180 O O   . ALA A 1 274 ? -1.836  -32.212 -21.235 1.00 97.98 274 A 1 
ATOM 2181 C CB  . ALA A 1 274 ? -4.353  -30.003 -20.611 1.00 98.06 274 A 1 
ATOM 2182 N N   . ILE A 1 275 ? -3.844  -33.142 -20.811 1.00 98.35 275 A 1 
ATOM 2183 C CA  . ILE A 1 275 ? -3.333  -34.455 -20.373 1.00 98.36 275 A 1 
ATOM 2184 C C   . ILE A 1 275 ? -2.460  -35.097 -21.452 1.00 98.32 275 A 1 
ATOM 2185 O O   . ILE A 1 275 ? -1.390  -35.635 -21.154 1.00 98.14 275 A 1 
ATOM 2186 C CB  . ILE A 1 275 ? -4.509  -35.380 -19.975 1.00 98.44 275 A 1 
ATOM 2187 C CG1 . ILE A 1 275 ? -5.108  -34.903 -18.631 1.00 98.04 275 A 1 
ATOM 2188 C CG2 . ILE A 1 275 ? -4.074  -36.858 -19.866 1.00 97.90 275 A 1 
ATOM 2189 C CD1 . ILE A 1 275 ? -6.444  -35.566 -18.273 1.00 97.35 275 A 1 
ATOM 2190 N N   . LYS A 1 276 ? -2.879  -35.019 -22.718 1.00 98.54 276 A 1 
ATOM 2191 C CA  . LYS A 1 276 ? -2.091  -35.532 -23.843 1.00 98.45 276 A 1 
ATOM 2192 C C   . LYS A 1 276 ? -0.738  -34.834 -23.947 1.00 98.46 276 A 1 
ATOM 2193 O O   . LYS A 1 276 ? 0.282   -35.512 -24.047 1.00 97.91 276 A 1 
ATOM 2194 C CB  . LYS A 1 276 ? -2.921  -35.415 -25.125 1.00 98.15 276 A 1 
ATOM 2195 C CG  . LYS A 1 276 ? -2.223  -36.090 -26.308 1.00 87.34 276 A 1 
ATOM 2196 C CD  . LYS A 1 276 ? -3.166  -36.111 -27.513 1.00 86.49 276 A 1 
ATOM 2197 C CE  . LYS A 1 276 ? -2.510  -36.832 -28.689 1.00 78.14 276 A 1 
ATOM 2198 N NZ  . LYS A 1 276 ? -3.458  -36.946 -29.821 1.00 69.02 276 A 1 
ATOM 2199 N N   . VAL A 1 277 ? -0.702  -33.510 -23.855 1.00 98.28 277 A 1 
ATOM 2200 C CA  . VAL A 1 277 ? 0.555   -32.741 -23.861 1.00 98.14 277 A 1 
ATOM 2201 C C   . VAL A 1 277 ? 1.423   -33.088 -22.650 1.00 98.09 277 A 1 
ATOM 2202 O O   . VAL A 1 277 ? 2.614   -33.350 -22.820 1.00 97.78 277 A 1 
ATOM 2203 C CB  . VAL A 1 277 ? 0.283   -31.229 -23.946 1.00 98.02 277 A 1 
ATOM 2204 C CG1 . VAL A 1 277 ? 1.563   -30.395 -23.816 1.00 96.65 277 A 1 
ATOM 2205 C CG2 . VAL A 1 277 ? -0.339  -30.888 -25.306 1.00 96.45 277 A 1 
ATOM 2206 N N   . PHE A 1 278 ? 0.857   -33.177 -21.449 1.00 98.07 278 A 1 
ATOM 2207 C CA  . PHE A 1 278 ? 1.603   -33.566 -20.247 1.00 97.92 278 A 1 
ATOM 2208 C C   . PHE A 1 278 ? 2.201   -34.975 -20.375 1.00 97.88 278 A 1 
ATOM 2209 O O   . PHE A 1 278 ? 3.361   -35.189 -20.019 1.00 97.73 278 A 1 
ATOM 2210 C CB  . PHE A 1 278 ? 0.702   -33.483 -19.008 1.00 97.96 278 A 1 
ATOM 2211 C CG  . PHE A 1 278 ? 0.074   -32.135 -18.690 1.00 98.10 278 A 1 
ATOM 2212 C CD1 . PHE A 1 278 ? 0.620   -30.926 -19.161 1.00 97.05 278 A 1 
ATOM 2213 C CD2 . PHE A 1 278 ? -1.077  -32.095 -17.877 1.00 97.17 278 A 1 
ATOM 2214 C CE1 . PHE A 1 278 ? 0.018   -29.698 -18.840 1.00 96.78 278 A 1 
ATOM 2215 C CE2 . PHE A 1 278 ? -1.676  -30.869 -17.550 1.00 96.70 278 A 1 
ATOM 2216 C CZ  . PHE A 1 278 ? -1.133  -29.666 -18.034 1.00 97.45 278 A 1 
ATOM 2217 N N   . THR A 1 279 ? 1.444   -35.919 -20.956 1.00 98.22 279 A 1 
ATOM 2218 C CA  . THR A 1 279 ? 1.908   -37.289 -21.222 1.00 98.24 279 A 1 
ATOM 2219 C C   . THR A 1 279 ? 3.061   -37.304 -22.227 1.00 98.20 279 A 1 
ATOM 2220 O O   . THR A 1 279 ? 4.070   -37.976 -22.003 1.00 97.88 279 A 1 
ATOM 2221 C CB  . THR A 1 279 ? 0.752   -38.167 -21.721 1.00 98.25 279 A 1 
ATOM 2222 O OG1 . THR A 1 279 ? -0.296  -38.159 -20.784 1.00 95.69 279 A 1 
ATOM 2223 C CG2 . THR A 1 279 ? 1.159   -39.629 -21.913 1.00 94.60 279 A 1 
ATOM 2224 N N   . GLU A 1 280 ? 2.959   -36.533 -23.308 1.00 97.82 280 A 1 
ATOM 2225 C CA  . GLU A 1 280 ? 4.020   -36.395 -24.313 1.00 97.38 280 A 1 
ATOM 2226 C C   . GLU A 1 280 ? 5.311   -35.798 -23.727 1.00 97.19 280 A 1 
ATOM 2227 O O   . GLU A 1 280 ? 6.407   -36.216 -24.096 1.00 96.35 280 A 1 
ATOM 2228 C CB  . GLU A 1 280 ? 3.531   -35.505 -25.469 1.00 97.32 280 A 1 
ATOM 2229 C CG  . GLU A 1 280 ? 2.504   -36.200 -26.384 1.00 96.05 280 A 1 
ATOM 2230 C CD  . GLU A 1 280 ? 1.849   -35.256 -27.406 1.00 96.26 280 A 1 
ATOM 2231 O OE1 . GLU A 1 280 ? 0.839   -35.664 -28.028 1.00 91.39 280 A 1 
ATOM 2232 O OE2 . GLU A 1 280 ? 2.338   -34.141 -27.671 1.00 92.65 280 A 1 
ATOM 2233 N N   . LEU A 1 281 ? 5.192   -34.836 -22.820 1.00 97.52 281 A 1 
ATOM 2234 C CA  . LEU A 1 281 ? 6.349   -34.236 -22.148 1.00 96.94 281 A 1 
ATOM 2235 C C   . LEU A 1 281 ? 6.955   -35.183 -21.105 1.00 96.93 281 A 1 
ATOM 2236 O O   . LEU A 1 281 ? 8.181   -35.302 -21.032 1.00 96.58 281 A 1 
ATOM 2237 C CB  . LEU A 1 281 ? 5.934   -32.908 -21.505 1.00 96.94 281 A 1 
ATOM 2238 C CG  . LEU A 1 281 ? 5.527   -31.803 -22.496 1.00 96.08 281 A 1 
ATOM 2239 C CD1 . LEU A 1 281 ? 5.030   -30.610 -21.692 1.00 93.93 281 A 1 
ATOM 2240 C CD2 . LEU A 1 281 ? 6.670   -31.339 -23.389 1.00 94.03 281 A 1 
ATOM 2241 N N   . ARG A 1 282 ? 6.113   -35.900 -20.347 1.00 97.41 282 A 1 
ATOM 2242 C CA  . ARG A 1 282 ? 6.556   -36.913 -19.378 1.00 97.35 282 A 1 
ATOM 2243 C C   . ARG A 1 282 ? 7.315   -38.044 -20.068 1.00 97.24 282 A 1 
ATOM 2244 O O   . ARG A 1 282 ? 8.383   -38.414 -19.592 1.00 96.66 282 A 1 
ATOM 2245 C CB  . ARG A 1 282 ? 5.347   -37.435 -18.588 1.00 97.26 282 A 1 
ATOM 2246 C CG  . ARG A 1 282 ? 5.761   -38.412 -17.480 1.00 96.53 282 A 1 
ATOM 2247 C CD  . ARG A 1 282 ? 4.532   -39.027 -16.797 1.00 94.72 282 A 1 
ATOM 2248 N NE  . ARG A 1 282 ? 3.833   -38.076 -15.921 1.00 90.00 282 A 1 
ATOM 2249 C CZ  . ARG A 1 282 ? 2.638   -38.256 -15.387 1.00 88.30 282 A 1 
ATOM 2250 N NH1 . ARG A 1 282 ? 1.863   -39.249 -15.709 1.00 80.11 282 A 1 
ATOM 2251 N NH2 . ARG A 1 282 ? 2.190   -37.447 -14.484 1.00 79.63 282 A 1 
ATOM 2252 N N   . SER A 1 283 ? 6.818   -38.554 -21.201 1.00 97.27 283 A 1 
ATOM 2253 C CA  . SER A 1 283 ? 7.495   -39.628 -21.949 1.00 97.04 283 A 1 
ATOM 2254 C C   . SER A 1 283 ? 8.869   -39.223 -22.490 1.00 96.74 283 A 1 
ATOM 2255 O O   . SER A 1 283 ? 9.711   -40.081 -22.734 1.00 95.34 283 A 1 
ATOM 2256 C CB  . SER A 1 283 ? 6.613   -40.124 -23.098 1.00 97.06 283 A 1 
ATOM 2257 O OG  . SER A 1 283 ? 6.517   -39.167 -24.134 1.00 88.12 283 A 1 
ATOM 2258 N N   . LYS A 1 284 ? 9.102   -37.920 -22.638 1.00 96.75 284 A 1 
ATOM 2259 C CA  . LYS A 1 284 ? 10.389  -37.338 -23.040 1.00 96.01 284 A 1 
ATOM 2260 C C   . LYS A 1 284 ? 11.247  -36.896 -21.849 1.00 96.07 284 A 1 
ATOM 2261 O O   . LYS A 1 284 ? 12.323  -36.352 -22.071 1.00 94.64 284 A 1 
ATOM 2262 C CB  . LYS A 1 284 ? 10.131  -36.173 -24.008 1.00 95.75 284 A 1 
ATOM 2263 C CG  . LYS A 1 284 ? 9.499   -36.632 -25.329 1.00 93.85 284 A 1 
ATOM 2264 C CD  . LYS A 1 284 ? 9.136   -35.412 -26.178 1.00 91.11 284 A 1 
ATOM 2265 C CE  . LYS A 1 284 ? 8.394   -35.857 -27.437 1.00 88.34 284 A 1 
ATOM 2266 N NZ  . LYS A 1 284 ? 7.927   -34.688 -28.221 1.00 79.97 284 A 1 
ATOM 2267 N N   . ASN A 1 285 ? 10.791  -37.103 -20.615 1.00 95.73 285 A 1 
ATOM 2268 C CA  . ASN A 1 285 ? 11.423  -36.611 -19.387 1.00 95.19 285 A 1 
ATOM 2269 C C   . ASN A 1 285 ? 11.646  -35.084 -19.353 1.00 94.84 285 A 1 
ATOM 2270 O O   . ASN A 1 285 ? 12.626  -34.606 -18.791 1.00 92.88 285 A 1 
ATOM 2271 C CB  . ASN A 1 285 ? 12.702  -37.421 -19.083 1.00 95.08 285 A 1 
ATOM 2272 C CG  . ASN A 1 285 ? 12.426  -38.894 -18.874 1.00 91.70 285 A 1 
ATOM 2273 O OD1 . ASN A 1 285 ? 11.525  -39.286 -18.161 1.00 83.40 285 A 1 
ATOM 2274 N ND2 . ASN A 1 285 ? 13.198  -39.759 -19.483 1.00 83.88 285 A 1 
ATOM 2275 N N   . ILE A 1 286 ? 10.745  -34.315 -19.955 1.00 95.67 286 A 1 
ATOM 2276 C CA  . ILE A 1 286 ? 10.806  -32.841 -20.011 1.00 95.43 286 A 1 
ATOM 2277 C C   . ILE A 1 286 ? 9.539   -32.168 -19.466 1.00 95.95 286 A 1 
ATOM 2278 O O   . ILE A 1 286 ? 9.306   -30.989 -19.730 1.00 94.90 286 A 1 
ATOM 2279 C CB  . ILE A 1 286 ? 11.169  -32.332 -21.429 1.00 94.60 286 A 1 
ATOM 2280 C CG1 . ILE A 1 286 ? 10.106  -32.754 -22.459 1.00 91.97 286 A 1 
ATOM 2281 C CG2 . ILE A 1 286 ? 12.581  -32.787 -21.833 1.00 89.52 286 A 1 
ATOM 2282 C CD1 . ILE A 1 286 ? 10.276  -32.125 -23.844 1.00 88.22 286 A 1 
ATOM 2283 N N   . LEU A 1 287 ? 8.703   -32.896 -18.734 1.00 94.41 287 A 1 
ATOM 2284 C CA  . LEU A 1 287 ? 7.562   -32.302 -18.033 1.00 94.87 287 A 1 
ATOM 2285 C C   . LEU A 1 287 ? 8.092   -31.336 -16.959 1.00 94.67 287 A 1 
ATOM 2286 O O   . LEU A 1 287 ? 8.926   -31.757 -16.158 1.00 93.43 287 A 1 
ATOM 2287 C CB  . LEU A 1 287 ? 6.692   -33.421 -17.428 1.00 95.01 287 A 1 
ATOM 2288 C CG  . LEU A 1 287 ? 5.402   -32.919 -16.751 1.00 95.14 287 A 1 
ATOM 2289 C CD1 . LEU A 1 287 ? 4.392   -32.373 -17.760 1.00 93.03 287 A 1 
ATOM 2290 C CD2 . LEU A 1 287 ? 4.732   -34.072 -15.999 1.00 93.44 287 A 1 
ATOM 2291 N N   . PRO A 1 288 ? 7.666   -30.064 -16.930 1.00 94.56 288 A 1 
ATOM 2292 C CA  . PRO A 1 288 ? 8.152   -29.112 -15.942 1.00 93.51 288 A 1 
ATOM 2293 C C   . PRO A 1 288 ? 7.692   -29.479 -14.528 1.00 94.03 288 A 1 
ATOM 2294 O O   . PRO A 1 288 ? 6.659   -30.114 -14.346 1.00 93.17 288 A 1 
ATOM 2295 C CB  . PRO A 1 288 ? 7.612   -27.751 -16.384 1.00 91.77 288 A 1 
ATOM 2296 C CG  . PRO A 1 288 ? 6.349   -28.099 -17.156 1.00 90.07 288 A 1 
ATOM 2297 C CD  . PRO A 1 288 ? 6.700   -29.431 -17.815 1.00 92.68 288 A 1 
ATOM 2298 N N   . GLU A 1 289 ? 8.444   -29.033 -13.532 1.00 92.14 289 A 1 
ATOM 2299 C CA  . GLU A 1 289 ? 8.065   -29.194 -12.122 1.00 91.26 289 A 1 
ATOM 2300 C C   . GLU A 1 289 ? 6.766   -28.439 -11.796 1.00 91.98 289 A 1 
ATOM 2301 O O   . GLU A 1 289 ? 5.905   -28.941 -11.079 1.00 89.95 289 A 1 
ATOM 2302 C CB  . GLU A 1 289 ? 9.226   -28.674 -11.265 1.00 89.08 289 A 1 
ATOM 2303 C CG  . GLU A 1 289 ? 9.054   -28.951 -9.765  1.00 78.55 289 A 1 
ATOM 2304 C CD  . GLU A 1 289 ? 10.162  -28.309 -8.914  1.00 72.79 289 A 1 
ATOM 2305 O OE1 . GLU A 1 289 ? 10.032  -28.366 -7.672  1.00 65.21 289 A 1 
ATOM 2306 O OE2 . GLU A 1 289 ? 11.095  -27.716 -9.504  1.00 65.82 289 A 1 
ATOM 2307 N N   . LYS A 1 290 ? 6.599   -27.236 -12.385 1.00 93.50 290 A 1 
ATOM 2308 C CA  . LYS A 1 290 ? 5.396   -26.411 -12.253 1.00 93.40 290 A 1 
ATOM 2309 C C   . LYS A 1 290 ? 4.598   -26.452 -13.554 1.00 94.62 290 A 1 
ATOM 2310 O O   . LYS A 1 290 ? 4.970   -25.818 -14.543 1.00 93.44 290 A 1 
ATOM 2311 C CB  . LYS A 1 290 ? 5.772   -24.982 -11.843 1.00 92.06 290 A 1 
ATOM 2312 C CG  . LYS A 1 290 ? 6.426   -24.944 -10.453 1.00 87.35 290 A 1 
ATOM 2313 C CD  . LYS A 1 290 ? 6.733   -23.504 -10.018 1.00 80.60 290 A 1 
ATOM 2314 C CE  . LYS A 1 290 ? 7.418   -23.543 -8.649  1.00 74.24 290 A 1 
ATOM 2315 N NZ  . LYS A 1 290 ? 7.765   -22.187 -8.153  1.00 64.18 290 A 1 
ATOM 2316 N N   . TYR A 1 291 ? 3.492   -27.197 -13.538 1.00 95.35 291 A 1 
ATOM 2317 C CA  . TYR A 1 291 ? 2.573   -27.291 -14.666 1.00 96.55 291 A 1 
ATOM 2318 C C   . TYR A 1 291 ? 1.127   -27.422 -14.182 1.00 97.13 291 A 1 
ATOM 2319 O O   . TYR A 1 291 ? 0.870   -27.817 -13.050 1.00 96.89 291 A 1 
ATOM 2320 C CB  . TYR A 1 291 ? 2.965   -28.464 -15.577 1.00 96.83 291 A 1 
ATOM 2321 C CG  . TYR A 1 291 ? 2.718   -29.834 -14.979 1.00 97.43 291 A 1 
ATOM 2322 C CD1 . TYR A 1 291 ? 3.612   -30.362 -14.025 1.00 96.66 291 A 1 
ATOM 2323 C CD2 . TYR A 1 291 ? 1.578   -30.571 -15.347 1.00 96.88 291 A 1 
ATOM 2324 C CE1 . TYR A 1 291 ? 3.361   -31.606 -13.431 1.00 96.56 291 A 1 
ATOM 2325 C CE2 . TYR A 1 291 ? 1.325   -31.824 -14.754 1.00 96.70 291 A 1 
ATOM 2326 C CZ  . TYR A 1 291 ? 2.212   -32.340 -13.790 1.00 97.19 291 A 1 
ATOM 2327 O OH  . TYR A 1 291 ? 1.956   -33.533 -13.195 1.00 96.67 291 A 1 
ATOM 2328 N N   . GLY A 1 292 ? 0.179   -27.093 -15.049 1.00 97.22 292 A 1 
ATOM 2329 C CA  . GLY A 1 292 ? -1.228  -27.219 -14.701 1.00 97.32 292 A 1 
ATOM 2330 C C   . GLY A 1 292 ? -2.177  -26.716 -15.773 1.00 97.66 292 A 1 
ATOM 2331 O O   . GLY A 1 292 ? -1.795  -26.509 -16.927 1.00 97.05 292 A 1 
ATOM 2332 N N   . ILE A 1 293 ? -3.423  -26.527 -15.376 1.00 97.79 293 A 1 
ATOM 2333 C CA  . ILE A 1 293 ? -4.494  -26.008 -16.224 1.00 97.95 293 A 1 
ATOM 2334 C C   . ILE A 1 293 ? -5.086  -24.730 -15.631 1.00 97.91 293 A 1 
ATOM 2335 O O   . ILE A 1 293 ? -5.003  -24.505 -14.421 1.00 97.70 293 A 1 
ATOM 2336 C CB  . ILE A 1 293 ? -5.580  -27.074 -16.485 1.00 98.09 293 A 1 
ATOM 2337 C CG1 . ILE A 1 293 ? -6.304  -27.494 -15.190 1.00 97.68 293 A 1 
ATOM 2338 C CG2 . ILE A 1 293 ? -4.971  -28.285 -17.222 1.00 97.08 293 A 1 
ATOM 2339 C CD1 . ILE A 1 293 ? -7.545  -28.351 -15.439 1.00 96.81 293 A 1 
ATOM 2340 N N   . ARG A 1 294 ? -5.718  -23.908 -16.468 1.00 98.00 294 A 1 
ATOM 2341 C CA  . ARG A 1 294 ? -6.520  -22.754 -16.046 1.00 98.05 294 A 1 
ATOM 2342 C C   . ARG A 1 294 ? -7.963  -22.888 -16.519 1.00 98.24 294 A 1 
ATOM 2343 O O   . ARG A 1 294 ? -8.202  -23.227 -17.678 1.00 97.81 294 A 1 
ATOM 2344 C CB  . ARG A 1 294 ? -5.870  -21.441 -16.510 1.00 97.59 294 A 1 
ATOM 2345 C CG  . ARG A 1 294 ? -6.602  -20.205 -15.948 1.00 95.50 294 A 1 
ATOM 2346 C CD  . ARG A 1 294 ? -5.944  -18.881 -16.363 1.00 93.94 294 A 1 
ATOM 2347 N NE  . ARG A 1 294 ? -6.283  -18.520 -17.752 1.00 89.28 294 A 1 
ATOM 2348 C CZ  . ARG A 1 294 ? -5.765  -17.519 -18.448 1.00 89.21 294 A 1 
ATOM 2349 N NH1 . ARG A 1 294 ? -4.831  -16.762 -17.966 1.00 79.42 294 A 1 
ATOM 2350 N NH2 . ARG A 1 294 ? -6.188  -17.247 -19.644 1.00 81.11 294 A 1 
ATOM 2351 N N   . LEU A 1 295 ? -8.891  -22.574 -15.615 1.00 97.14 295 A 1 
ATOM 2352 C CA  . LEU A 1 295 ? -10.326 -22.429 -15.843 1.00 97.02 295 A 1 
ATOM 2353 C C   . LEU A 1 295 ? -10.688 -20.946 -15.696 1.00 96.67 295 A 1 
ATOM 2354 O O   . LEU A 1 295 ? -10.445 -20.365 -14.639 1.00 95.85 295 A 1 
ATOM 2355 C CB  . LEU A 1 295 ? -11.083 -23.290 -14.812 1.00 97.21 295 A 1 
ATOM 2356 C CG  . LEU A 1 295 ? -10.765 -24.797 -14.844 1.00 97.12 295 A 1 
ATOM 2357 C CD1 . LEU A 1 295 ? -11.406 -25.497 -13.645 1.00 95.72 295 A 1 
ATOM 2358 C CD2 . LEU A 1 295 ? -11.280 -25.460 -16.120 1.00 96.09 295 A 1 
ATOM 2359 N N   . ASP A 1 296 ? -11.242 -20.340 -16.727 1.00 97.00 296 A 1 
ATOM 2360 C CA  . ASP A 1 296 ? -11.597 -18.911 -16.769 1.00 96.35 296 A 1 
ATOM 2361 C C   . ASP A 1 296 ? -13.112 -18.669 -16.881 1.00 95.78 296 A 1 
ATOM 2362 O O   . ASP A 1 296 ? -13.573 -17.530 -16.923 1.00 90.98 296 A 1 
ATOM 2363 C CB  . ASP A 1 296 ? -10.812 -18.240 -17.913 1.00 95.63 296 A 1 
ATOM 2364 C CG  . ASP A 1 296 ? -10.652 -16.719 -17.786 1.00 93.51 296 A 1 
ATOM 2365 O OD1 . ASP A 1 296 ? -10.288 -16.253 -16.681 1.00 87.66 296 A 1 
ATOM 2366 O OD2 . ASP A 1 296 ? -10.714 -16.026 -18.828 1.00 88.66 296 A 1 
ATOM 2367 N N   . SER A 1 297 ? -13.900 -19.744 -16.954 1.00 95.58 297 A 1 
ATOM 2368 C CA  . SER A 1 297 ? -15.350 -19.675 -17.131 1.00 95.12 297 A 1 
ATOM 2369 C C   . SER A 1 297 ? -16.064 -20.937 -16.639 1.00 95.29 297 A 1 
ATOM 2370 O O   . SER A 1 297 ? -15.451 -21.966 -16.336 1.00 92.54 297 A 1 
ATOM 2371 C CB  . SER A 1 297 ? -15.664 -19.403 -18.611 1.00 93.61 297 A 1 
ATOM 2372 O OG  . SER A 1 297 ? -15.297 -20.499 -19.422 1.00 89.39 297 A 1 
ATOM 2373 N N   . GLY A 1 298 ? -17.400 -20.853 -16.582 1.00 94.84 298 A 1 
ATOM 2374 C CA  . GLY A 1 298 ? -18.276 -21.947 -16.177 1.00 94.64 298 A 1 
ATOM 2375 C C   . GLY A 1 298 ? -18.397 -22.117 -14.658 1.00 95.60 298 A 1 
ATOM 2376 O O   . GLY A 1 298 ? -17.973 -21.274 -13.874 1.00 93.50 298 A 1 
ATOM 2377 N N   . ASP A 1 299 ? -18.990 -23.232 -14.237 1.00 96.00 299 A 1 
ATOM 2378 C CA  . ASP A 1 299 ? -19.072 -23.587 -12.814 1.00 96.74 299 A 1 
ATOM 2379 C C   . ASP A 1 299 ? -17.708 -24.095 -12.325 1.00 97.22 299 A 1 
ATOM 2380 O O   . ASP A 1 299 ? -17.349 -25.263 -12.502 1.00 96.56 299 A 1 
ATOM 2381 C CB  . ASP A 1 299 ? -20.209 -24.596 -12.582 1.00 96.17 299 A 1 
ATOM 2382 C CG  . ASP A 1 299 ? -20.423 -24.958 -11.100 1.00 94.06 299 A 1 
ATOM 2383 O OD1 . ASP A 1 299 ? -19.453 -24.887 -10.308 1.00 89.29 299 A 1 
ATOM 2384 O OD2 . ASP A 1 299 ? -21.553 -25.375 -10.773 1.00 89.07 299 A 1 
ATOM 2385 N N   . LEU A 1 300 ? -16.938 -23.193 -11.716 1.00 96.96 300 A 1 
ATOM 2386 C CA  . LEU A 1 300 ? -15.584 -23.474 -11.237 1.00 97.19 300 A 1 
ATOM 2387 C C   . LEU A 1 300 ? -15.550 -24.565 -10.156 1.00 97.63 300 A 1 
ATOM 2388 O O   . LEU A 1 300 ? -14.583 -25.322 -10.093 1.00 97.33 300 A 1 
ATOM 2389 C CB  . LEU A 1 300 ? -14.951 -22.170 -10.719 1.00 96.89 300 A 1 
ATOM 2390 C CG  . LEU A 1 300 ? -14.714 -21.082 -11.785 1.00 96.48 300 A 1 
ATOM 2391 C CD1 . LEU A 1 300 ? -14.198 -19.810 -11.113 1.00 94.90 300 A 1 
ATOM 2392 C CD2 . LEU A 1 300 ? -13.686 -21.526 -12.834 1.00 95.08 300 A 1 
ATOM 2393 N N   . ALA A 1 301 ? -16.605 -24.707 -9.331  1.00 97.33 301 A 1 
ATOM 2394 C CA  . ALA A 1 301 ? -16.666 -25.775 -8.333  1.00 97.30 301 A 1 
ATOM 2395 C C   . ALA A 1 301 ? -16.814 -27.144 -9.004  1.00 97.84 301 A 1 
ATOM 2396 O O   . ALA A 1 301 ? -16.080 -28.085 -8.685  1.00 97.66 301 A 1 
ATOM 2397 C CB  . ALA A 1 301 ? -17.820 -25.510 -7.360  1.00 96.79 301 A 1 
ATOM 2398 N N   . TYR A 1 302 ? -17.737 -27.263 -9.963  1.00 97.68 302 A 1 
ATOM 2399 C CA  . TYR A 1 302 ? -17.947 -28.494 -10.720 1.00 97.96 302 A 1 
ATOM 2400 C C   . TYR A 1 302 ? -16.748 -28.834 -11.610 1.00 98.28 302 A 1 
ATOM 2401 O O   . TYR A 1 302 ? -16.221 -29.950 -11.541 1.00 98.15 302 A 1 
ATOM 2402 C CB  . TYR A 1 302 ? -19.233 -28.364 -11.543 1.00 97.90 302 A 1 
ATOM 2403 C CG  . TYR A 1 302 ? -19.457 -29.526 -12.492 1.00 96.84 302 A 1 
ATOM 2404 C CD1 . TYR A 1 302 ? -19.218 -29.366 -13.872 1.00 92.65 302 A 1 
ATOM 2405 C CD2 . TYR A 1 302 ? -19.885 -30.769 -11.990 1.00 94.66 302 A 1 
ATOM 2406 C CE1 . TYR A 1 302 ? -19.415 -30.449 -14.751 1.00 93.48 302 A 1 
ATOM 2407 C CE2 . TYR A 1 302 ? -20.081 -31.857 -12.867 1.00 92.87 302 A 1 
ATOM 2408 C CZ  . TYR A 1 302 ? -19.849 -31.697 -14.249 1.00 94.89 302 A 1 
ATOM 2409 O OH  . TYR A 1 302 ? -20.042 -32.741 -15.098 1.00 93.86 302 A 1 
ATOM 2410 N N   . LEU A 1 303 ? -16.294 -27.874 -12.423 1.00 97.68 303 A 1 
ATOM 2411 C CA  . LEU A 1 303 ? -15.226 -28.091 -13.395 1.00 97.74 303 A 1 
ATOM 2412 C C   . LEU A 1 303 ? -13.896 -28.432 -12.721 1.00 98.16 303 A 1 
ATOM 2413 O O   . LEU A 1 303 ? -13.228 -29.360 -13.167 1.00 98.19 303 A 1 
ATOM 2414 C CB  . LEU A 1 303 ? -15.081 -26.858 -14.304 1.00 97.71 303 A 1 
ATOM 2415 C CG  . LEU A 1 303 ? -16.254 -26.626 -15.279 1.00 97.14 303 A 1 
ATOM 2416 C CD1 . LEU A 1 303 ? -16.013 -25.330 -16.053 1.00 95.31 303 A 1 
ATOM 2417 C CD2 . LEU A 1 303 ? -16.408 -27.765 -16.293 1.00 95.68 303 A 1 
ATOM 2418 N N   . SER A 1 304 ? -13.534 -27.763 -11.630 1.00 97.93 304 A 1 
ATOM 2419 C CA  . SER A 1 304 ? -12.288 -28.072 -10.916 1.00 98.02 304 A 1 
ATOM 2420 C C   . SER A 1 304 ? -12.298 -29.474 -10.301 1.00 98.25 304 A 1 
ATOM 2421 O O   . SER A 1 304 ? -11.299 -30.191 -10.403 1.00 98.25 304 A 1 
ATOM 2422 C CB  . SER A 1 304 ? -11.986 -27.020 -9.852  1.00 97.84 304 A 1 
ATOM 2423 O OG  . SER A 1 304 ? -12.944 -27.058 -8.818  1.00 97.07 304 A 1 
ATOM 2424 N N   . LYS A 1 305 ? -13.429 -29.931 -9.746  1.00 98.34 305 A 1 
ATOM 2425 C CA  . LYS A 1 305 ? -13.584 -31.306 -9.237  1.00 98.44 305 A 1 
ATOM 2426 C C   . LYS A 1 305 ? -13.449 -32.342 -10.354 1.00 98.60 305 A 1 
ATOM 2427 O O   . LYS A 1 305 ? -12.744 -33.339 -10.185 1.00 98.54 305 A 1 
ATOM 2428 C CB  . LYS A 1 305 ? -14.931 -31.462 -8.508  1.00 98.29 305 A 1 
ATOM 2429 C CG  . LYS A 1 305 ? -14.897 -30.762 -7.138  1.00 97.33 305 A 1 
ATOM 2430 C CD  . LYS A 1 305 ? -16.211 -30.879 -6.354  1.00 96.17 305 A 1 
ATOM 2431 C CE  . LYS A 1 305 ? -17.333 -30.047 -6.987  1.00 91.88 305 A 1 
ATOM 2432 N NZ  . LYS A 1 305 ? -18.433 -29.796 -6.020  1.00 88.43 305 A 1 
ATOM 2433 N N   . LYS A 1 306 ? -14.094 -32.105 -11.504 1.00 98.42 306 A 1 
ATOM 2434 C CA  . LYS A 1 306 ? -13.955 -32.990 -12.670 1.00 98.43 306 A 1 
ATOM 2435 C C   . LYS A 1 306 ? -12.533 -32.987 -13.221 1.00 98.63 306 A 1 
ATOM 2436 O O   . LYS A 1 306 ? -11.990 -34.063 -13.468 1.00 98.48 306 A 1 
ATOM 2437 C CB  . LYS A 1 306 ? -14.967 -32.605 -13.760 1.00 98.33 306 A 1 
ATOM 2438 C CG  . LYS A 1 306 ? -16.422 -32.951 -13.405 1.00 96.35 306 A 1 
ATOM 2439 C CD  . LYS A 1 306 ? -16.639 -34.468 -13.278 1.00 93.63 306 A 1 
ATOM 2440 C CE  . LYS A 1 306 ? -18.117 -34.784 -13.049 1.00 89.63 306 A 1 
ATOM 2441 N NZ  . LYS A 1 306 ? -18.332 -36.245 -12.880 1.00 80.64 306 A 1 
ATOM 2442 N N   . ALA A 1 307 ? -11.927 -31.813 -13.346 1.00 98.21 307 A 1 
ATOM 2443 C CA  . ALA A 1 307 ? -10.548 -31.657 -13.784 1.00 98.25 307 A 1 
ATOM 2444 C C   . ALA A 1 307 ? -9.574  -32.416 -12.884 1.00 98.47 307 A 1 
ATOM 2445 O O   . ALA A 1 307 ? -8.721  -33.141 -13.395 1.00 98.42 307 A 1 
ATOM 2446 C CB  . ALA A 1 307 ? -10.218 -30.164 -13.795 1.00 98.10 307 A 1 
ATOM 2447 N N   . ARG A 1 308 ? -9.726  -32.305 -11.559 1.00 98.73 308 A 1 
ATOM 2448 C CA  . ARG A 1 308 ? -8.894  -33.026 -10.591 1.00 98.72 308 A 1 
ATOM 2449 C C   . ARG A 1 308 ? -8.975  -34.525 -10.798 1.00 98.78 308 A 1 
ATOM 2450 O O   . ARG A 1 308 ? -7.934  -35.141 -10.997 1.00 98.71 308 A 1 
ATOM 2451 C CB  . ARG A 1 308 ? -9.264  -32.607 -9.159  1.00 98.53 308 A 1 
ATOM 2452 C CG  . ARG A 1 308 ? -8.395  -33.231 -8.049  1.00 97.17 308 A 1 
ATOM 2453 C CD  . ARG A 1 308 ? -6.943  -32.716 -8.033  1.00 96.44 308 A 1 
ATOM 2454 N NE  . ARG A 1 308 ? -6.097  -33.325 -9.056  1.00 94.47 308 A 1 
ATOM 2455 C CZ  . ARG A 1 308 ? -5.045  -32.789 -9.660  1.00 95.44 308 A 1 
ATOM 2456 N NH1 . ARG A 1 308 ? -4.632  -31.583 -9.426  1.00 85.22 308 A 1 
ATOM 2457 N NH2 . ARG A 1 308 ? -4.373  -33.483 -10.506 1.00 88.49 308 A 1 
ATOM 2458 N N   . ASN A 1 309 ? -10.187 -35.093 -10.875 1.00 98.62 309 A 1 
ATOM 2459 C CA  . ASN A 1 309 ? -10.367 -36.529 -11.119 1.00 98.58 309 A 1 
ATOM 2460 C C   . ASN A 1 309 ? -9.701  -36.977 -12.431 1.00 98.69 309 A 1 
ATOM 2461 O O   . ASN A 1 309 ? -8.956  -37.952 -12.438 1.00 98.33 309 A 1 
ATOM 2462 C CB  . ASN A 1 309 ? -11.866 -36.871 -11.148 1.00 98.29 309 A 1 
ATOM 2463 C CG  . ASN A 1 309 ? -12.576 -36.722 -9.812  1.00 90.97 309 A 1 
ATOM 2464 O OD1 . ASN A 1 309 ? -12.044 -36.371 -8.781  1.00 79.91 309 A 1 
ATOM 2465 N ND2 . ASN A 1 309 ? -13.859 -36.989 -9.784  1.00 79.10 309 A 1 
ATOM 2466 N N   . MET A 1 310 ? -9.912  -36.247 -13.527 1.00 98.25 310 A 1 
ATOM 2467 C CA  . MET A 1 310 ? -9.329  -36.584 -14.834 1.00 98.39 310 A 1 
ATOM 2468 C C   . MET A 1 310 ? -7.795  -36.504 -14.835 1.00 98.58 310 A 1 
ATOM 2469 O O   . MET A 1 310 ? -7.131  -37.318 -15.475 1.00 98.31 310 A 1 
ATOM 2470 C CB  . MET A 1 310 ? -9.881  -35.636 -15.908 1.00 98.39 310 A 1 
ATOM 2471 C CG  . MET A 1 310 ? -11.378 -35.822 -16.185 1.00 97.85 310 A 1 
ATOM 2472 S SD  . MET A 1 310 ? -12.091 -34.577 -17.296 1.00 97.37 310 A 1 
ATOM 2473 C CE  . MET A 1 310 ? -11.319 -35.068 -18.861 1.00 90.81 310 A 1 
ATOM 2474 N N   . LEU A 1 311 ? -7.224  -35.513 -14.145 1.00 98.25 311 A 1 
ATOM 2475 C CA  . LEU A 1 311 ? -5.776  -35.365 -14.004 1.00 98.16 311 A 1 
ATOM 2476 C C   . LEU A 1 311 ? -5.183  -36.481 -13.133 1.00 98.20 311 A 1 
ATOM 2477 O O   . LEU A 1 311 ? -4.143  -37.032 -13.496 1.00 98.13 311 A 1 
ATOM 2478 C CB  . LEU A 1 311 ? -5.459  -33.980 -13.418 1.00 98.24 311 A 1 
ATOM 2479 C CG  . LEU A 1 311 ? -5.668  -32.800 -14.388 1.00 97.97 311 A 1 
ATOM 2480 C CD1 . LEU A 1 311 ? -5.664  -31.482 -13.612 1.00 96.49 311 A 1 
ATOM 2481 C CD2 . LEU A 1 311 ? -4.565  -32.726 -15.447 1.00 96.94 311 A 1 
ATOM 2482 N N   . ASP A 1 312 ? -5.855  -36.838 -12.037 1.00 98.36 312 A 1 
ATOM 2483 C CA  . ASP A 1 312 ? -5.420  -37.892 -11.114 1.00 98.33 312 A 1 
ATOM 2484 C C   . ASP A 1 312 ? -5.482  -39.274 -11.776 1.00 98.30 312 A 1 
ATOM 2485 O O   . ASP A 1 312 ? -4.506  -40.024 -11.738 1.00 97.86 312 A 1 
ATOM 2486 C CB  . ASP A 1 312 ? -6.271  -37.860 -9.828  1.00 98.25 312 A 1 
ATOM 2487 C CG  . ASP A 1 312 ? -6.107  -36.578 -9.012  1.00 98.05 312 A 1 
ATOM 2488 O OD1 . ASP A 1 312 ? -5.195  -35.779 -9.317  1.00 95.99 312 A 1 
ATOM 2489 O OD2 . ASP A 1 312 ? -6.928  -36.328 -8.101  1.00 96.45 312 A 1 
ATOM 2490 N N   . GLU A 1 313 ? -6.579  -39.590 -12.480 1.00 98.04 313 A 1 
ATOM 2491 C CA  . GLU A 1 313 ? -6.723  -40.826 -13.269 1.00 97.95 313 A 1 
ATOM 2492 C C   . GLU A 1 313 ? -5.636  -40.965 -14.348 1.00 97.98 313 A 1 
ATOM 2493 O O   . GLU A 1 313 ? -5.206  -42.071 -14.676 1.00 96.96 313 A 1 
ATOM 2494 C CB  . GLU A 1 313 ? -8.109  -40.841 -13.943 1.00 97.81 313 A 1 
ATOM 2495 C CG  . GLU A 1 313 ? -9.265  -41.160 -12.979 1.00 93.92 313 A 1 
ATOM 2496 C CD  . GLU A 1 313 ? -10.663 -40.971 -13.608 1.00 91.84 313 A 1 
ATOM 2497 O OE1 . GLU A 1 313 ? -11.656 -41.010 -12.840 1.00 83.65 313 A 1 
ATOM 2498 O OE2 . GLU A 1 313 ? -10.758 -40.791 -14.842 1.00 85.56 313 A 1 
ATOM 2499 N N   . ALA A 1 314 ? -5.153  -39.847 -14.882 1.00 98.11 314 A 1 
ATOM 2500 C CA  . ALA A 1 314 ? -4.042  -39.805 -15.832 1.00 97.86 314 A 1 
ATOM 2501 C C   . ALA A 1 314 ? -2.651  -39.761 -15.160 1.00 97.80 314 A 1 
ATOM 2502 O O   . ALA A 1 314 ? -1.629  -39.649 -15.854 1.00 96.93 314 A 1 
ATOM 2503 C CB  . ALA A 1 314 ? -4.290  -38.638 -16.787 1.00 97.88 314 A 1 
ATOM 2504 N N   . GLY A 1 315 ? -2.587  -39.824 -13.826 1.00 97.90 315 A 1 
ATOM 2505 C CA  . GLY A 1 315 ? -1.357  -39.800 -13.036 1.00 97.53 315 A 1 
ATOM 2506 C C   . GLY A 1 315 ? -0.706  -38.418 -12.916 1.00 97.70 315 A 1 
ATOM 2507 O O   . GLY A 1 315 ? 0.516   -38.325 -12.783 1.00 96.33 315 A 1 
ATOM 2508 N N   . PHE A 1 316 ? -1.478  -37.339 -13.005 1.00 98.04 316 A 1 
ATOM 2509 C CA  . PHE A 1 316 ? -1.014  -35.950 -12.885 1.00 98.00 316 A 1 
ATOM 2510 C C   . PHE A 1 316 ? -1.521  -35.270 -11.605 1.00 98.02 316 A 1 
ATOM 2511 O O   . PHE A 1 316 ? -2.003  -34.139 -11.634 1.00 97.39 316 A 1 
ATOM 2512 C CB  . PHE A 1 316 ? -1.349  -35.165 -14.162 1.00 97.92 316 A 1 
ATOM 2513 C CG  . PHE A 1 316 ? -0.665  -35.672 -15.411 1.00 98.30 316 A 1 
ATOM 2514 C CD1 . PHE A 1 316 ? 0.705   -35.437 -15.601 1.00 97.63 316 A 1 
ATOM 2515 C CD2 . PHE A 1 316 ? -1.394  -36.388 -16.375 1.00 97.99 316 A 1 
ATOM 2516 C CE1 . PHE A 1 316 ? 1.354   -35.932 -16.745 1.00 97.67 316 A 1 
ATOM 2517 C CE2 . PHE A 1 316 ? -0.745  -36.882 -17.520 1.00 97.66 316 A 1 
ATOM 2518 C CZ  . PHE A 1 316 ? 0.632   -36.662 -17.704 1.00 97.96 316 A 1 
ATOM 2519 N N   . GLU A 1 317 ? -1.378  -35.955 -10.473 1.00 97.87 317 A 1 
ATOM 2520 C CA  . GLU A 1 317 ? -1.825  -35.469 -9.153  1.00 97.51 317 A 1 
ATOM 2521 C C   . GLU A 1 317 ? -1.193  -34.119 -8.762  1.00 97.28 317 A 1 
ATOM 2522 O O   . GLU A 1 317 ? -1.832  -33.280 -8.139  1.00 95.68 317 A 1 
ATOM 2523 C CB  . GLU A 1 317 ? -1.490  -36.531 -8.097  1.00 97.02 317 A 1 
ATOM 2524 C CG  . GLU A 1 317 ? -2.242  -37.852 -8.327  1.00 93.07 317 A 1 
ATOM 2525 C CD  . GLU A 1 317 ? -1.792  -38.984 -7.387  1.00 89.85 317 A 1 
ATOM 2526 O OE1 . GLU A 1 317 ? -2.194  -40.139 -7.656  1.00 78.71 317 A 1 
ATOM 2527 O OE2 . GLU A 1 317 ? -1.001  -38.711 -6.459  1.00 79.95 317 A 1 
ATOM 2528 N N   . ASN A 1 318 ? 0.031   -33.860 -9.214  1.00 97.67 318 A 1 
ATOM 2529 C CA  . ASN A 1 318 ? 0.759   -32.615 -8.953  1.00 96.99 318 A 1 
ATOM 2530 C C   . ASN A 1 318 ? 0.397   -31.457 -9.907  1.00 97.46 318 A 1 
ATOM 2531 O O   . ASN A 1 318 ? 0.938   -30.362 -9.765  1.00 95.93 318 A 1 
ATOM 2532 C CB  . ASN A 1 318 ? 2.267   -32.915 -8.989  1.00 94.78 318 A 1 
ATOM 2533 C CG  . ASN A 1 318 ? 2.705   -33.869 -7.890  1.00 88.26 318 A 1 
ATOM 2534 O OD1 . ASN A 1 318 ? 2.125   -33.951 -6.828  1.00 76.83 318 A 1 
ATOM 2535 N ND2 . ASN A 1 318 ? 3.758   -34.619 -8.106  1.00 79.36 318 A 1 
ATOM 2536 N N   . ALA A 1 319 ? -0.465  -31.673 -10.906 1.00 96.12 319 A 1 
ATOM 2537 C CA  . ALA A 1 319 ? -0.872  -30.605 -11.815 1.00 96.98 319 A 1 
ATOM 2538 C C   . ALA A 1 319 ? -1.725  -29.567 -11.077 1.00 97.32 319 A 1 
ATOM 2539 O O   . ALA A 1 319 ? -2.735  -29.913 -10.456 1.00 96.91 319 A 1 
ATOM 2540 C CB  . ALA A 1 319 ? -1.613  -31.195 -13.020 1.00 97.07 319 A 1 
ATOM 2541 N N   . SER A 1 320 ? -1.350  -28.290 -11.173 1.00 97.59 320 A 1 
ATOM 2542 C CA  . SER A 1 320 ? -2.124  -27.198 -10.580 1.00 97.51 320 A 1 
ATOM 2543 C C   . SER A 1 320 ? -3.428  -26.955 -11.345 1.00 98.03 320 A 1 
ATOM 2544 O O   . SER A 1 320 ? -3.509  -27.150 -12.561 1.00 97.67 320 A 1 
ATOM 2545 C CB  . SER A 1 320 ? -1.287  -25.920 -10.460 1.00 96.28 320 A 1 
ATOM 2546 O OG  . SER A 1 320 ? -0.896  -25.432 -11.726 1.00 87.37 320 A 1 
ATOM 2547 N N   . ILE A 1 321 ? -4.454  -26.505 -10.626 1.00 97.21 321 A 1 
ATOM 2548 C CA  . ILE A 1 321 ? -5.713  -26.035 -11.202 1.00 97.62 321 A 1 
ATOM 2549 C C   . ILE A 1 321 ? -5.866  -24.566 -10.826 1.00 97.43 321 A 1 
ATOM 2550 O O   . ILE A 1 321 ? -6.163  -24.232 -9.678  1.00 97.01 321 A 1 
ATOM 2551 C CB  . ILE A 1 321 ? -6.907  -26.905 -10.756 1.00 97.91 321 A 1 
ATOM 2552 C CG1 . ILE A 1 321 ? -6.696  -28.380 -11.179 1.00 97.36 321 A 1 
ATOM 2553 C CG2 . ILE A 1 321 ? -8.211  -26.346 -11.361 1.00 97.56 321 A 1 
ATOM 2554 C CD1 . ILE A 1 321 ? -7.772  -29.345 -10.671 1.00 96.58 321 A 1 
ATOM 2555 N N   . CYS A 1 322 ? -5.634  -23.695 -11.788 1.00 97.65 322 A 1 
ATOM 2556 C CA  . CYS A 1 322 ? -5.832  -22.256 -11.647 1.00 97.44 322 A 1 
ATOM 2557 C C   . CYS A 1 322 ? -7.271  -21.884 -12.022 1.00 97.61 322 A 1 
ATOM 2558 O O   . CYS A 1 322 ? -7.785  -22.358 -13.036 1.00 97.16 322 A 1 
ATOM 2559 C CB  . CYS A 1 322 ? -4.787  -21.536 -12.508 1.00 96.59 322 A 1 
ATOM 2560 S SG  . CYS A 1 322 ? -4.927  -19.735 -12.361 1.00 87.02 322 A 1 
ATOM 2561 N N   . ALA A 1 323 ? -7.908  -21.017 -11.241 1.00 96.72 323 A 1 
ATOM 2562 C CA  . ALA A 1 323 ? -9.173  -20.386 -11.597 1.00 96.64 323 A 1 
ATOM 2563 C C   . ALA A 1 323 ? -8.998  -18.872 -11.744 1.00 96.63 323 A 1 
ATOM 2564 O O   . ALA A 1 323 ? -8.237  -18.247 -11.005 1.00 95.82 323 A 1 
ATOM 2565 C CB  . ALA A 1 323 ? -10.243 -20.745 -10.569 1.00 96.21 323 A 1 
ATOM 2566 N N   . SER A 1 324 ? -9.717  -18.281 -12.696 1.00 95.72 324 A 1 
ATOM 2567 C CA  . SER A 1 324 ? -9.834  -16.840 -12.899 1.00 94.75 324 A 1 
ATOM 2568 C C   . SER A 1 324 ? -11.268 -16.491 -13.317 1.00 93.09 324 A 1 
ATOM 2569 O O   . SER A 1 324 ? -12.110 -17.381 -13.388 1.00 89.33 324 A 1 
ATOM 2570 C CB  . SER A 1 324 ? -8.770  -16.347 -13.896 1.00 94.04 324 A 1 
ATOM 2571 O OG  . SER A 1 324 ? -8.703  -17.106 -15.082 1.00 92.50 324 A 1 
ATOM 2572 N N   . SER A 1 325 ? -11.551 -15.217 -13.603 1.00 90.81 325 A 1 
ATOM 2573 C CA  . SER A 1 325 ? -12.860 -14.648 -13.972 1.00 89.18 325 A 1 
ATOM 2574 C C   . SER A 1 325 ? -13.678 -14.107 -12.793 1.00 89.99 325 A 1 
ATOM 2575 O O   . SER A 1 325 ? -14.253 -14.867 -12.025 1.00 82.47 325 A 1 
ATOM 2576 C CB  . SER A 1 325 ? -13.717 -15.613 -14.798 1.00 85.30 325 A 1 
ATOM 2577 O OG  . SER A 1 325 ? -14.831 -14.939 -15.351 1.00 78.89 325 A 1 
ATOM 2578 N N   . ASP A 1 326 ? -13.742 -12.783 -12.691 1.00 92.18 326 A 1 
ATOM 2579 C CA  . ASP A 1 326 ? -14.602 -12.016 -11.762 1.00 92.90 326 A 1 
ATOM 2580 C C   . ASP A 1 326 ? -14.642 -12.506 -10.297 1.00 94.46 326 A 1 
ATOM 2581 O O   . ASP A 1 326 ? -15.596 -12.237 -9.563  1.00 91.29 326 A 1 
ATOM 2582 C CB  . ASP A 1 326 ? -15.987 -11.766 -12.396 1.00 90.76 326 A 1 
ATOM 2583 C CG  . ASP A 1 326 ? -15.930 -10.798 -13.590 1.00 85.29 326 A 1 
ATOM 2584 O OD1 . ASP A 1 326 ? -15.088 -9.862  -13.559 1.00 79.03 326 A 1 
ATOM 2585 O OD2 . ASP A 1 326 ? -16.761 -10.939 -14.511 1.00 78.45 326 A 1 
ATOM 2586 N N   . LEU A 1 327 ? -13.587 -13.185 -9.868  1.00 94.80 327 A 1 
ATOM 2587 C CA  . LEU A 1 327 ? -13.431 -13.687 -8.511  1.00 95.24 327 A 1 
ATOM 2588 C C   . LEU A 1 327 ? -13.344 -12.528 -7.512  1.00 95.33 327 A 1 
ATOM 2589 O O   . LEU A 1 327 ? -12.755 -11.482 -7.791  1.00 93.99 327 A 1 
ATOM 2590 C CB  . LEU A 1 327 ? -12.185 -14.582 -8.422  1.00 95.42 327 A 1 
ATOM 2591 C CG  . LEU A 1 327 ? -12.227 -15.867 -9.276  1.00 95.57 327 A 1 
ATOM 2592 C CD1 . LEU A 1 327 ? -10.860 -16.551 -9.232  1.00 93.71 327 A 1 
ATOM 2593 C CD2 . LEU A 1 327 ? -13.269 -16.867 -8.764  1.00 93.92 327 A 1 
ATOM 2594 N N   . ASP A 1 328 ? -13.904 -12.748 -6.338  1.00 95.74 328 A 1 
ATOM 2595 C CA  . ASP A 1 328 ? -13.720 -11.954 -5.129  1.00 95.71 328 A 1 
ATOM 2596 C C   . ASP A 1 328 ? -13.617 -12.884 -3.913  1.00 96.38 328 A 1 
ATOM 2597 O O   . ASP A 1 328 ? -13.704 -14.110 -4.042  1.00 96.27 328 A 1 
ATOM 2598 C CB  . ASP A 1 328 ? -14.835 -10.900 -4.997  1.00 94.99 328 A 1 
ATOM 2599 C CG  . ASP A 1 328 ? -16.255 -11.444 -4.790  1.00 94.28 328 A 1 
ATOM 2600 O OD1 . ASP A 1 328 ? -16.405 -12.579 -4.281  1.00 91.29 328 A 1 
ATOM 2601 O OD2 . ASP A 1 328 ? -17.199 -10.689 -5.110  1.00 91.21 328 A 1 
ATOM 2602 N N   . GLU A 1 329 ? -13.413 -12.311 -2.724  1.00 96.81 329 A 1 
ATOM 2603 C CA  . GLU A 1 329 ? -13.268 -13.088 -1.496  1.00 96.82 329 A 1 
ATOM 2604 C C   . GLU A 1 329 ? -14.511 -13.916 -1.141  1.00 97.13 329 A 1 
ATOM 2605 O O   . GLU A 1 329 ? -14.378 -15.013 -0.608  1.00 96.79 329 A 1 
ATOM 2606 C CB  . GLU A 1 329 ? -12.852 -12.177 -0.328  1.00 96.27 329 A 1 
ATOM 2607 C CG  . GLU A 1 329 ? -13.851 -11.096 0.117   1.00 94.66 329 A 1 
ATOM 2608 C CD  . GLU A 1 329 ? -13.714 -9.748  -0.608  1.00 96.88 329 A 1 
ATOM 2609 O OE1 . GLU A 1 329 ? -13.896 -8.697  0.053   1.00 92.43 329 A 1 
ATOM 2610 O OE2 . GLU A 1 329 ? -13.403 -9.697  -1.809  1.00 93.92 329 A 1 
ATOM 2611 N N   . TYR A 1 330 ? -15.697 -13.446 -1.482  1.00 97.41 330 A 1 
ATOM 2612 C CA  . TYR A 1 330 ? -16.943 -14.145 -1.158  1.00 97.03 330 A 1 
ATOM 2613 C C   . TYR A 1 330 ? -17.180 -15.336 -2.089  1.00 97.27 330 A 1 
ATOM 2614 O O   . TYR A 1 330 ? -17.577 -16.415 -1.644  1.00 96.60 330 A 1 
ATOM 2615 C CB  . TYR A 1 330 ? -18.120 -13.167 -1.244  1.00 96.66 330 A 1 
ATOM 2616 C CG  . TYR A 1 330 ? -18.003 -11.959 -0.338  1.00 96.32 330 A 1 
ATOM 2617 C CD1 . TYR A 1 330 ? -18.169 -12.108 1.053   1.00 93.38 330 A 1 
ATOM 2618 C CD2 . TYR A 1 330 ? -17.730 -10.690 -0.884  1.00 94.22 330 A 1 
ATOM 2619 C CE1 . TYR A 1 330 ? -18.083 -10.986 1.898   1.00 92.66 330 A 1 
ATOM 2620 C CE2 . TYR A 1 330 ? -17.642 -9.564  -0.042  1.00 92.62 330 A 1 
ATOM 2621 C CZ  . TYR A 1 330 ? -17.826 -9.709  1.351   1.00 93.58 330 A 1 
ATOM 2622 O OH  . TYR A 1 330 ? -17.763 -8.620  2.163   1.00 91.79 330 A 1 
ATOM 2623 N N   . LEU A 1 331 ? -16.895 -15.155 -3.385  1.00 96.85 331 A 1 
ATOM 2624 C CA  . LEU A 1 331 ? -16.993 -16.241 -4.353  1.00 96.70 331 A 1 
ATOM 2625 C C   . LEU A 1 331 ? -15.939 -17.318 -4.081  1.00 97.20 331 A 1 
ATOM 2626 O O   . LEU A 1 331 ? -16.263 -18.502 -4.131  1.00 97.20 331 A 1 
ATOM 2627 C CB  . LEU A 1 331 ? -16.905 -15.666 -5.776  1.00 96.59 331 A 1 
ATOM 2628 C CG  . LEU A 1 331 ? -16.998 -16.730 -6.888  1.00 94.23 331 A 1 
ATOM 2629 C CD1 . LEU A 1 331 ? -18.275 -17.574 -6.809  1.00 91.01 331 A 1 
ATOM 2630 C CD2 . LEU A 1 331 ? -16.969 -16.048 -8.256  1.00 92.02 331 A 1 
ATOM 2631 N N   . ILE A 1 332 ? -14.706 -16.928 -3.763  1.00 97.29 332 A 1 
ATOM 2632 C CA  . ILE A 1 332 ? -13.649 -17.882 -3.401  1.00 97.51 332 A 1 
ATOM 2633 C C   . ILE A 1 332 ? -14.064 -18.689 -2.169  1.00 97.39 332 A 1 
ATOM 2634 O O   . ILE A 1 332 ? -14.045 -19.915 -2.234  1.00 97.35 332 A 1 
ATOM 2635 C CB  . ILE A 1 332 ? -12.291 -17.166 -3.217  1.00 97.73 332 A 1 
ATOM 2636 C CG1 . ILE A 1 332 ? -11.781 -16.664 -4.589  1.00 97.07 332 A 1 
ATOM 2637 C CG2 . ILE A 1 332 ? -11.249 -18.110 -2.584  1.00 97.39 332 A 1 
ATOM 2638 C CD1 . ILE A 1 332 ? -10.583 -15.720 -4.507  1.00 95.69 332 A 1 
ATOM 2639 N N   . ASP A 1 333 ? -14.511 -18.036 -1.104  1.00 97.76 333 A 1 
ATOM 2640 C CA  . ASP A 1 333 ? -14.979 -18.711 0.112   1.00 97.51 333 A 1 
ATOM 2641 C C   . ASP A 1 333 ? -16.122 -19.701 -0.193  1.00 97.59 333 A 1 
ATOM 2642 O O   . ASP A 1 333 ? -16.063 -20.877 0.177   1.00 97.20 333 A 1 
ATOM 2643 C CB  . ASP A 1 333 ? -15.404 -17.644 1.134   1.00 97.17 333 A 1 
ATOM 2644 C CG  . ASP A 1 333 ? -15.781 -18.261 2.479   1.00 95.40 333 A 1 
ATOM 2645 O OD1 . ASP A 1 333 ? -14.871 -18.807 3.135   1.00 88.26 333 A 1 
ATOM 2646 O OD2 . ASP A 1 333 ? -16.977 -18.173 2.835   1.00 88.88 333 A 1 
ATOM 2647 N N   . SER A 1 334 ? -17.104 -19.282 -0.992  1.00 97.83 334 A 1 
ATOM 2648 C CA  . SER A 1 334 ? -18.204 -20.152 -1.438  1.00 97.63 334 A 1 
ATOM 2649 C C   . SER A 1 334 ? -17.712 -21.365 -2.243  1.00 97.87 334 A 1 
ATOM 2650 O O   . SER A 1 334 ? -18.175 -22.491 -2.035  1.00 97.60 334 A 1 
ATOM 2651 C CB  . SER A 1 334 ? -19.191 -19.324 -2.265  1.00 97.12 334 A 1 
ATOM 2652 O OG  . SER A 1 334 ? -20.311 -20.108 -2.641  1.00 86.79 334 A 1 
ATOM 2653 N N   . LEU A 1 335 ? -16.757 -21.172 -3.147  1.00 97.17 335 A 1 
ATOM 2654 C CA  . LEU A 1 335 ? -16.151 -22.257 -3.928  1.00 96.97 335 A 1 
ATOM 2655 C C   . LEU A 1 335 ? -15.383 -23.238 -3.034  1.00 97.21 335 A 1 
ATOM 2656 O O   . LEU A 1 335 ? -15.471 -24.454 -3.238  1.00 97.22 335 A 1 
ATOM 2657 C CB  . LEU A 1 335 ? -15.233 -21.655 -5.010  1.00 97.27 335 A 1 
ATOM 2658 C CG  . LEU A 1 335 ? -15.972 -20.966 -6.173  1.00 96.90 335 A 1 
ATOM 2659 C CD1 . LEU A 1 335 ? -14.968 -20.209 -7.043  1.00 95.59 335 A 1 
ATOM 2660 C CD2 . LEU A 1 335 ? -16.704 -21.969 -7.067  1.00 95.85 335 A 1 
ATOM 2661 N N   . LYS A 1 336 ? -14.674 -22.736 -2.017  1.00 97.74 336 A 1 
ATOM 2662 C CA  . LYS A 1 336 ? -13.980 -23.569 -1.020  1.00 97.37 336 A 1 
ATOM 2663 C C   . LYS A 1 336 ? -14.967 -24.423 -0.224  1.00 97.72 336 A 1 
ATOM 2664 O O   . LYS A 1 336 ? -14.768 -25.635 -0.129  1.00 97.16 336 A 1 
ATOM 2665 C CB  . LYS A 1 336 ? -13.124 -22.696 -0.084  1.00 96.66 336 A 1 
ATOM 2666 C CG  . LYS A 1 336 ? -11.963 -21.952 -0.765  1.00 94.01 336 A 1 
ATOM 2667 C CD  . LYS A 1 336 ? -10.861 -22.856 -1.312  1.00 91.33 336 A 1 
ATOM 2668 C CE  . LYS A 1 336 ? -10.089 -23.526 -0.179  1.00 88.60 336 A 1 
ATOM 2669 N NZ  . LYS A 1 336 ? -8.955  -24.306 -0.704  1.00 85.52 336 A 1 
ATOM 2670 N N   . VAL A 1 337 ? -16.069 -23.836 0.246   1.00 97.58 337 A 1 
ATOM 2671 C CA  . VAL A 1 337 ? -17.149 -24.569 0.938   1.00 97.47 337 A 1 
ATOM 2672 C C   . VAL A 1 337 ? -17.753 -25.654 0.039   1.00 97.80 337 A 1 
ATOM 2673 O O   . VAL A 1 337 ? -18.045 -26.760 0.495   1.00 97.41 337 A 1 
ATOM 2674 C CB  . VAL A 1 337 ? -18.229 -23.583 1.433   1.00 96.99 337 A 1 
ATOM 2675 C CG1 . VAL A 1 337 ? -19.476 -24.293 1.986   1.00 94.50 337 A 1 
ATOM 2676 C CG2 . VAL A 1 337 ? -17.680 -22.700 2.561   1.00 94.49 337 A 1 
ATOM 2677 N N   . GLN A 1 338 ? -17.880 -25.403 -1.264  1.00 98.10 338 A 1 
ATOM 2678 C CA  . GLN A 1 338 ? -18.357 -26.393 -2.248  1.00 98.05 338 A 1 
ATOM 2679 C C   . GLN A 1 338 ? -17.326 -27.487 -2.593  1.00 98.25 338 A 1 
ATOM 2680 O O   . GLN A 1 338 ? -17.614 -28.387 -3.400  1.00 97.69 338 A 1 
ATOM 2681 C CB  . GLN A 1 338 ? -18.820 -25.654 -3.510  1.00 97.72 338 A 1 
ATOM 2682 C CG  . GLN A 1 338 ? -20.099 -24.834 -3.277  1.00 94.58 338 A 1 
ATOM 2683 C CD  . GLN A 1 338 ? -20.420 -23.997 -4.503  1.00 93.15 338 A 1 
ATOM 2684 O OE1 . GLN A 1 338 ? -20.558 -24.509 -5.612  1.00 84.29 338 A 1 
ATOM 2685 N NE2 . GLN A 1 338 ? -20.532 -22.698 -4.369  1.00 80.84 338 A 1 
ATOM 2686 N N   . GLY A 1 339 ? -16.139 -27.432 -2.003  1.00 97.49 339 A 1 
ATOM 2687 C CA  . GLY A 1 339 ? -15.062 -28.395 -2.237  1.00 97.49 339 A 1 
ATOM 2688 C C   . GLY A 1 339 ? -14.400 -28.266 -3.615  1.00 98.02 339 A 1 
ATOM 2689 O O   . GLY A 1 339 ? -13.949 -29.278 -4.164  1.00 97.30 339 A 1 
ATOM 2690 N N   . ALA A 1 340 ? -14.363 -27.060 -4.181  1.00 97.61 340 A 1 
ATOM 2691 C CA  . ALA A 1 340 ? -13.612 -26.768 -5.398  1.00 97.45 340 A 1 
ATOM 2692 C C   . ALA A 1 340 ? -12.148 -27.230 -5.262  1.00 97.62 340 A 1 
ATOM 2693 O O   . ALA A 1 340 ? -11.541 -27.122 -4.195  1.00 97.26 340 A 1 
ATOM 2694 C CB  . ALA A 1 340 ? -13.699 -25.271 -5.714  1.00 97.23 340 A 1 
ATOM 2695 N N   . LYS A 1 341 ? -11.577 -27.751 -6.348  1.00 97.99 341 A 1 
ATOM 2696 C CA  . LYS A 1 341 ? -10.199 -28.269 -6.413  1.00 98.10 341 A 1 
ATOM 2697 C C   . LYS A 1 341 ? -9.234  -27.286 -7.081  1.00 98.12 341 A 1 
ATOM 2698 O O   . LYS A 1 341 ? -8.258  -27.692 -7.702  1.00 97.06 341 A 1 
ATOM 2699 C CB  . LYS A 1 341 ? -10.188 -29.673 -7.044  1.00 98.12 341 A 1 
ATOM 2700 C CG  . LYS A 1 341 ? -10.996 -30.721 -6.258  1.00 97.84 341 A 1 
ATOM 2701 C CD  . LYS A 1 341 ? -10.477 -30.894 -4.824  1.00 96.59 341 A 1 
ATOM 2702 C CE  . LYS A 1 341 ? -11.216 -32.030 -4.113  1.00 94.37 341 A 1 
ATOM 2703 N NZ  . LYS A 1 341 ? -10.727 -32.182 -2.719  1.00 88.66 341 A 1 
ATOM 2704 N N   . VAL A 1 342 ? -9.529  -26.008 -6.973  1.00 97.39 342 A 1 
ATOM 2705 C CA  . VAL A 1 342 ? -8.638  -24.911 -7.356  1.00 96.85 342 A 1 
ATOM 2706 C C   . VAL A 1 342 ? -7.554  -24.782 -6.294  1.00 95.99 342 A 1 
ATOM 2707 O O   . VAL A 1 342 ? -7.867  -24.882 -5.113  1.00 94.22 342 A 1 
ATOM 2708 C CB  . VAL A 1 342 ? -9.430  -23.600 -7.485  1.00 96.61 342 A 1 
ATOM 2709 C CG1 . VAL A 1 342 ? -8.534  -22.429 -7.900  1.00 95.13 342 A 1 
ATOM 2710 C CG2 . VAL A 1 342 ? -10.544 -23.749 -8.533  1.00 94.62 342 A 1 
ATOM 2711 N N   . ASN A 1 343 ? -6.316  -24.566 -6.695  1.00 96.08 343 A 1 
ATOM 2712 C CA  . ASN A 1 343 ? -5.189  -24.307 -5.789  1.00 94.30 343 A 1 
ATOM 2713 C C   . ASN A 1 343 ? -4.357  -23.072 -6.172  1.00 95.18 343 A 1 
ATOM 2714 O O   . ASN A 1 343 ? -3.366  -22.757 -5.518  1.00 93.39 343 A 1 
ATOM 2715 C CB  . ASN A 1 343 ? -4.349  -25.586 -5.644  1.00 91.07 343 A 1 
ATOM 2716 C CG  . ASN A 1 343 ? -3.751  -26.116 -6.935  1.00 91.88 343 A 1 
ATOM 2717 O OD1 . ASN A 1 343 ? -3.817  -25.545 -8.011  1.00 84.40 343 A 1 
ATOM 2718 N ND2 . ASN A 1 343 ? -3.151  -27.280 -6.871  1.00 86.06 343 A 1 
ATOM 2719 N N   . VAL A 1 344 ? -4.768  -22.367 -7.228  1.00 95.11 344 A 1 
ATOM 2720 C CA  . VAL A 1 344 ? -4.199  -21.079 -7.635  1.00 95.68 344 A 1 
ATOM 2721 C C   . VAL A 1 344 ? -5.335  -20.168 -8.108  1.00 96.43 344 A 1 
ATOM 2722 O O   . VAL A 1 344 ? -6.104  -20.541 -8.993  1.00 96.21 344 A 1 
ATOM 2723 C CB  . VAL A 1 344 ? -3.148  -21.255 -8.750  1.00 94.87 344 A 1 
ATOM 2724 C CG1 . VAL A 1 344 ? -2.492  -19.916 -9.087  1.00 92.08 344 A 1 
ATOM 2725 C CG2 . VAL A 1 344 ? -2.014  -22.224 -8.379  1.00 92.41 344 A 1 
ATOM 2726 N N   . TRP A 1 345 ? -5.413  -18.953 -7.568  1.00 96.96 345 A 1 
ATOM 2727 C CA  . TRP A 1 345 ? -6.492  -18.005 -7.832  1.00 97.15 345 A 1 
ATOM 2728 C C   . TRP A 1 345 ? -5.962  -16.767 -8.558  1.00 97.17 345 A 1 
ATOM 2729 O O   . TRP A 1 345 ? -5.138  -16.031 -8.021  1.00 96.32 345 A 1 
ATOM 2730 C CB  . TRP A 1 345 ? -7.164  -17.642 -6.508  1.00 97.38 345 A 1 
ATOM 2731 C CG  . TRP A 1 345 ? -7.679  -18.809 -5.723  1.00 97.65 345 A 1 
ATOM 2732 C CD1 . TRP A 1 345 ? -6.994  -19.473 -4.762  1.00 96.89 345 A 1 
ATOM 2733 C CD2 . TRP A 1 345 ? -8.968  -19.478 -5.834  1.00 97.74 345 A 1 
ATOM 2734 N NE1 . TRP A 1 345 ? -7.775  -20.498 -4.264  1.00 97.08 345 A 1 
ATOM 2735 C CE2 . TRP A 1 345 ? -9.003  -20.542 -4.882  1.00 97.57 345 A 1 
ATOM 2736 C CE3 . TRP A 1 345 ? -10.114 -19.283 -6.633  1.00 97.67 345 A 1 
ATOM 2737 C CZ2 . TRP A 1 345 ? -10.128 -21.364 -4.720  1.00 97.54 345 A 1 
ATOM 2738 C CZ3 . TRP A 1 345 ? -11.250 -20.106 -6.479  1.00 96.74 345 A 1 
ATOM 2739 C CH2 . TRP A 1 345 ? -11.261 -21.142 -5.524  1.00 96.67 345 A 1 
ATOM 2740 N N   . GLY A 1 346 ? -6.429  -16.513 -9.777  1.00 94.73 346 A 1 
ATOM 2741 C CA  . GLY A 1 346 ? -6.144  -15.297 -10.536 1.00 93.86 346 A 1 
ATOM 2742 C C   . GLY A 1 346 ? -7.267  -14.280 -10.354 1.00 94.14 346 A 1 
ATOM 2743 O O   . GLY A 1 346 ? -8.316  -14.408 -10.985 1.00 92.32 346 A 1 
ATOM 2744 N N   . VAL A 1 347 ? -7.053  -13.278 -9.507  1.00 94.00 347 A 1 
ATOM 2745 C CA  . VAL A 1 347 ? -8.078  -12.278 -9.169  1.00 93.65 347 A 1 
ATOM 2746 C C   . VAL A 1 347 ? -7.769  -10.953 -9.861  1.00 92.85 347 A 1 
ATOM 2747 O O   . VAL A 1 347 ? -6.658  -10.430 -9.792  1.00 91.43 347 A 1 
ATOM 2748 C CB  . VAL A 1 347 ? -8.258  -12.122 -7.651  1.00 93.95 347 A 1 
ATOM 2749 C CG1 . VAL A 1 347 ? -9.530  -11.312 -7.359  1.00 89.52 347 A 1 
ATOM 2750 C CG2 . VAL A 1 347 ? -8.406  -13.487 -6.967  1.00 89.15 347 A 1 
ATOM 2751 N N   . GLY A 1 348 ? -8.754  -10.413 -10.570 1.00 91.90 348 A 1 
ATOM 2752 C CA  . GLY A 1 348 ? -8.586  -9.239  -11.419 1.00 90.98 348 A 1 
ATOM 2753 C C   . GLY A 1 348 ? -9.365  -8.026  -10.934 1.00 93.08 348 A 1 
ATOM 2754 O O   . GLY A 1 348 ? -9.001  -7.366  -9.966  1.00 89.70 348 A 1 
ATOM 2755 N N   . THR A 1 349 ? -10.453 -7.731  -11.638 1.00 86.66 349 A 1 
ATOM 2756 C CA  . THR A 1 349 ? -11.265 -6.513  -11.487 1.00 85.57 349 A 1 
ATOM 2757 C C   . THR A 1 349 ? -11.667 -6.222  -10.045 1.00 87.47 349 A 1 
ATOM 2758 O O   . THR A 1 349 ? -11.439 -5.115  -9.564  1.00 86.13 349 A 1 
ATOM 2759 C CB  . THR A 1 349 ? -12.545 -6.611  -12.336 1.00 84.74 349 A 1 
ATOM 2760 O OG1 . THR A 1 349 ? -12.227 -6.960  -13.665 1.00 83.53 349 A 1 
ATOM 2761 C CG2 . THR A 1 349 ? -13.322 -5.295  -12.386 1.00 82.86 349 A 1 
ATOM 2762 N N   . ASN A 1 350 ? -12.241 -7.199  -9.353  1.00 90.48 350 A 1 
ATOM 2763 C CA  . ASN A 1 350 ? -12.799 -6.974  -8.015  1.00 89.61 350 A 1 
ATOM 2764 C C   . ASN A 1 350 ? -11.722 -6.643  -6.971  1.00 91.12 350 A 1 
ATOM 2765 O O   . ASN A 1 350 ? -12.003 -5.893  -6.036  1.00 88.85 350 A 1 
ATOM 2766 C CB  . ASN A 1 350 ? -13.620 -8.206  -7.605  1.00 89.19 350 A 1 
ATOM 2767 C CG  . ASN A 1 350 ? -14.868 -8.417  -8.446  1.00 89.53 350 A 1 
ATOM 2768 O OD1 . ASN A 1 350 ? -15.457 -7.495  -8.996  1.00 81.00 350 A 1 
ATOM 2769 N ND2 . ASN A 1 350 ? -15.317 -9.640  -8.573  1.00 81.04 350 A 1 
ATOM 2770 N N   . LEU A 1 351 ? -10.499 -7.152  -7.157  1.00 92.54 351 A 1 
ATOM 2771 C CA  . LEU A 1 351 ? -9.357  -6.833  -6.301  1.00 92.18 351 A 1 
ATOM 2772 C C   . LEU A 1 351 ? -8.804  -5.446  -6.642  1.00 91.77 351 A 1 
ATOM 2773 O O   . LEU A 1 351 ? -8.815  -4.560  -5.793  1.00 89.25 351 A 1 
ATOM 2774 C CB  . LEU A 1 351 ? -8.322  -7.972  -6.404  1.00 92.35 351 A 1 
ATOM 2775 C CG  . LEU A 1 351 ? -7.132  -7.860  -5.426  1.00 91.89 351 A 1 
ATOM 2776 C CD1 . LEU A 1 351 ? -6.441  -9.225  -5.330  1.00 85.96 351 A 1 
ATOM 2777 C CD2 . LEU A 1 351 ? -6.056  -6.869  -5.879  1.00 88.01 351 A 1 
ATOM 2778 N N   . ILE A 1 352 ? -8.360  -5.230  -7.887  1.00 89.89 352 A 1 
ATOM 2779 C CA  . ILE A 1 352 ? -7.612  -4.008  -8.255  1.00 89.60 352 A 1 
ATOM 2780 C C   . ILE A 1 352 ? -8.457  -2.729  -8.182  1.00 89.44 352 A 1 
ATOM 2781 O O   . ILE A 1 352 ? -7.906  -1.638  -8.059  1.00 87.24 352 A 1 
ATOM 2782 C CB  . ILE A 1 352 ? -6.956  -4.177  -9.645  1.00 90.04 352 A 1 
ATOM 2783 C CG1 . ILE A 1 352 ? -5.753  -3.239  -9.877  1.00 88.58 352 A 1 
ATOM 2784 C CG2 . ILE A 1 352 ? -7.977  -3.978  -10.782 1.00 89.09 352 A 1 
ATOM 2785 C CD1 . ILE A 1 352 ? -4.568  -3.498  -8.942  1.00 86.50 352 A 1 
ATOM 2786 N N   . THR A 1 353 ? -9.776  -2.851  -8.255  1.00 89.71 353 A 1 
ATOM 2787 C CA  . THR A 1 353 ? -10.697 -1.703  -8.151  1.00 87.67 353 A 1 
ATOM 2788 C C   . THR A 1 353 ? -11.385 -1.610  -6.794  1.00 88.08 353 A 1 
ATOM 2789 O O   . THR A 1 353 ? -12.127 -0.654  -6.583  1.00 86.19 353 A 1 
ATOM 2790 C CB  . THR A 1 353 ? -11.754 -1.700  -9.266  1.00 88.58 353 A 1 
ATOM 2791 O OG1 . THR A 1 353 ? -12.693 -2.741  -9.127  1.00 89.47 353 A 1 
ATOM 2792 C CG2 . THR A 1 353 ? -11.159 -1.800  -10.670 1.00 87.77 353 A 1 
ATOM 2793 N N   . SER A 1 354 ? -11.192 -2.607  -5.920  1.00 86.67 354 A 1 
ATOM 2794 C CA  . SER A 1 354 ? -11.971 -2.762  -4.682  1.00 85.60 354 A 1 
ATOM 2795 C C   . SER A 1 354 ? -13.470 -2.502  -4.922  1.00 87.88 354 A 1 
ATOM 2796 O O   . SER A 1 354 ? -14.086 -1.650  -4.292  1.00 85.95 354 A 1 
ATOM 2797 C CB  . SER A 1 354 ? -11.381 -1.905  -3.564  1.00 86.68 354 A 1 
ATOM 2798 O OG  . SER A 1 354 ? -11.987 -2.245  -2.335  1.00 84.10 354 A 1 
ATOM 2799 N N   . LYS A 1 355 ? -14.043 -3.209  -5.896  1.00 88.88 355 A 1 
ATOM 2800 C CA  . LYS A 1 355 ? -15.333 -2.877  -6.544  1.00 87.74 355 A 1 
ATOM 2801 C C   . LYS A 1 355 ? -16.498 -2.639  -5.577  1.00 88.84 355 A 1 
ATOM 2802 O O   . LYS A 1 355 ? -17.357 -1.803  -5.850  1.00 82.12 355 A 1 
ATOM 2803 C CB  . LYS A 1 355 ? -15.659 -4.015  -7.520  1.00 85.43 355 A 1 
ATOM 2804 C CG  . LYS A 1 355 ? -16.957 -3.808  -8.313  1.00 86.43 355 A 1 
ATOM 2805 C CD  . LYS A 1 355 ? -17.169 -5.020  -9.223  1.00 81.36 355 A 1 
ATOM 2806 C CE  . LYS A 1 355 ? -18.506 -4.965  -9.960  1.00 77.27 355 A 1 
ATOM 2807 N NZ  . LYS A 1 355 ? -18.725 -6.244  -10.684 1.00 65.74 355 A 1 
ATOM 2808 N N   . ASP A 1 356 ? -16.545 -3.379  -4.474  1.00 92.72 356 A 1 
ATOM 2809 C CA  . ASP A 1 356 ? -17.564 -3.280  -3.425  1.00 91.14 356 A 1 
ATOM 2810 C C   . ASP A 1 356 ? -17.380 -2.061  -2.510  1.00 92.04 356 A 1 
ATOM 2811 O O   . ASP A 1 356 ? -18.348 -1.568  -1.938  1.00 86.44 356 A 1 
ATOM 2812 C CB  . ASP A 1 356 ? -17.550 -4.588  -2.609  1.00 88.73 356 A 1 
ATOM 2813 C CG  . ASP A 1 356 ? -16.204 -4.868  -1.927  1.00 85.55 356 A 1 
ATOM 2814 O OD1 . ASP A 1 356 ? -15.151 -4.822  -2.612  1.00 78.15 356 A 1 
ATOM 2815 O OD2 . ASP A 1 356 ? -16.186 -5.147  -0.713  1.00 81.76 356 A 1 
ATOM 2816 N N   . CYS A 1 357 ? -16.150 -1.550  -2.393  1.00 90.62 357 A 1 
ATOM 2817 C CA  . CYS A 1 357 ? -15.820 -0.370  -1.601  1.00 90.27 357 A 1 
ATOM 2818 C C   . CYS A 1 357 ? -14.631 0.372   -2.244  1.00 90.93 357 A 1 
ATOM 2819 O O   . CYS A 1 357 ? -13.489 0.144   -1.858  1.00 86.66 357 A 1 
ATOM 2820 C CB  . CYS A 1 357 ? -15.524 -0.822  -0.166  1.00 88.10 357 A 1 
ATOM 2821 S SG  . CYS A 1 357 ? -15.322 0.635   0.903   1.00 84.99 357 A 1 
ATOM 2822 N N   . PRO A 1 358 ? -14.854 1.265   -3.224  1.00 91.13 358 A 1 
ATOM 2823 C CA  . PRO A 1 358 ? -13.771 1.853   -4.020  1.00 89.54 358 A 1 
ATOM 2824 C C   . PRO A 1 358 ? -13.044 3.031   -3.347  1.00 90.35 358 A 1 
ATOM 2825 O O   . PRO A 1 358 ? -12.270 3.730   -4.002  1.00 87.42 358 A 1 
ATOM 2826 C CB  . PRO A 1 358 ? -14.442 2.240   -5.345  1.00 88.22 358 A 1 
ATOM 2827 C CG  . PRO A 1 358 ? -15.855 2.618   -4.904  1.00 87.44 358 A 1 
ATOM 2828 C CD  . PRO A 1 358 ? -16.147 1.602   -3.807  1.00 89.44 358 A 1 
ATOM 2829 N N   . ALA A 1 359 ? -13.300 3.284   -2.059  1.00 90.50 359 A 1 
ATOM 2830 C CA  . ALA A 1 359 ? -12.688 4.375   -1.310  1.00 91.19 359 A 1 
ATOM 2831 C C   . ALA A 1 359 ? -12.332 3.939   0.118   1.00 91.89 359 A 1 
ATOM 2832 O O   . ALA A 1 359 ? -13.173 3.405   0.837   1.00 89.41 359 A 1 
ATOM 2833 C CB  . ALA A 1 359 ? -13.638 5.580   -1.318  1.00 88.96 359 A 1 
ATOM 2834 N N   . PHE A 1 360 ? -11.104 4.241   0.552   1.00 92.46 360 A 1 
ATOM 2835 C CA  . PHE A 1 360 ? -10.630 3.923   1.901   1.00 90.73 360 A 1 
ATOM 2836 C C   . PHE A 1 360 ? -11.220 4.855   2.971   1.00 90.72 360 A 1 
ATOM 2837 O O   . PHE A 1 360 ? -11.479 4.449   4.096   1.00 83.09 360 A 1 
ATOM 2838 C CB  . PHE A 1 360 ? -9.100  3.987   1.907   1.00 89.67 360 A 1 
ATOM 2839 C CG  . PHE A 1 360 ? -8.463  3.439   3.163   1.00 93.56 360 A 1 
ATOM 2840 C CD1 . PHE A 1 360 ? -7.782  4.295   4.052   1.00 90.77 360 A 1 
ATOM 2841 C CD2 . PHE A 1 360 ? -8.541  2.065   3.441   1.00 91.18 360 A 1 
ATOM 2842 C CE1 . PHE A 1 360 ? -7.170  3.772   5.200   1.00 89.86 360 A 1 
ATOM 2843 C CE2 . PHE A 1 360 ? -7.930  1.545   4.595   1.00 90.77 360 A 1 
ATOM 2844 C CZ  . PHE A 1 360 ? -7.242  2.395   5.473   1.00 94.10 360 A 1 
ATOM 2845 N N   . GLY A 1 361 ? -11.471 6.124   2.616   1.00 92.20 361 A 1 
ATOM 2846 C CA  . GLY A 1 361 ? -12.099 7.087   3.523   1.00 91.72 361 A 1 
ATOM 2847 C C   . GLY A 1 361 ? -11.152 7.707   4.556   1.00 94.01 361 A 1 
ATOM 2848 O O   . GLY A 1 361 ? -11.617 8.196   5.589   1.00 91.02 361 A 1 
ATOM 2849 N N   . GLY A 1 362 ? -9.843  7.713   4.278   1.00 92.49 362 A 1 
ATOM 2850 C CA  . GLY A 1 362 ? -8.849  8.424   5.073   1.00 92.31 362 A 1 
ATOM 2851 C C   . GLY A 1 362 ? -9.061  9.939   5.040   1.00 93.92 362 A 1 
ATOM 2852 O O   . GLY A 1 362 ? -9.530  10.505  4.052   1.00 93.09 362 A 1 
ATOM 2853 N N   . VAL A 1 363 ? -8.736  10.593  6.149   1.00 95.68 363 A 1 
ATOM 2854 C CA  . VAL A 1 363 ? -8.867  12.037  6.354   1.00 95.37 363 A 1 
ATOM 2855 C C   . VAL A 1 363 ? -7.613  12.576  7.030   1.00 96.24 363 A 1 
ATOM 2856 O O   . VAL A 1 363 ? -6.978  11.874  7.802   1.00 95.93 363 A 1 
ATOM 2857 C CB  . VAL A 1 363 ? -10.118 12.403  7.177   1.00 94.45 363 A 1 
ATOM 2858 C CG1 . VAL A 1 363 ? -11.409 12.029  6.439   1.00 90.96 363 A 1 
ATOM 2859 C CG2 . VAL A 1 363 ? -10.175 11.761  8.568   1.00 91.04 363 A 1 
ATOM 2860 N N   . TYR A 1 364 ? -7.310  13.853  6.780   1.00 94.78 364 A 1 
ATOM 2861 C CA  . TYR A 1 364 ? -6.166  14.557  7.344   1.00 94.19 364 A 1 
ATOM 2862 C C   . TYR A 1 364 ? -6.679  15.746  8.165   1.00 94.05 364 A 1 
ATOM 2863 O O   . TYR A 1 364 ? -7.514  16.522  7.684   1.00 90.83 364 A 1 
ATOM 2864 C CB  . TYR A 1 364 ? -5.265  14.963  6.183   1.00 94.43 364 A 1 
ATOM 2865 C CG  . TYR A 1 364 ? -3.924  15.512  6.589   1.00 94.88 364 A 1 
ATOM 2866 C CD1 . TYR A 1 364 ? -3.720  16.899  6.652   1.00 93.16 364 A 1 
ATOM 2867 C CD2 . TYR A 1 364 ? -2.849  14.630  6.814   1.00 93.21 364 A 1 
ATOM 2868 C CE1 . TYR A 1 364 ? -2.440  17.408  6.917   1.00 92.78 364 A 1 
ATOM 2869 C CE2 . TYR A 1 364 ? -1.565  15.140  7.078   1.00 92.71 364 A 1 
ATOM 2870 C CZ  . TYR A 1 364 ? -1.355  16.531  7.118   1.00 96.21 364 A 1 
ATOM 2871 O OH  . TYR A 1 364 ? -0.116  17.032  7.337   1.00 96.12 364 A 1 
ATOM 2872 N N   . LYS A 1 365 ? -6.316  15.818  9.452   1.00 95.88 365 A 1 
ATOM 2873 C CA  . LYS A 1 365 ? -6.937  16.773  10.383  1.00 95.67 365 A 1 
ATOM 2874 C C   . LYS A 1 365 ? -5.930  17.376  11.353  1.00 96.28 365 A 1 
ATOM 2875 O O   . LYS A 1 365 ? -5.154  16.659  11.973  1.00 96.09 365 A 1 
ATOM 2876 C CB  . LYS A 1 365 ? -8.100  16.105  11.165  1.00 94.88 365 A 1 
ATOM 2877 C CG  . LYS A 1 365 ? -9.268  15.630  10.280  1.00 92.92 365 A 1 
ATOM 2878 C CD  . LYS A 1 365 ? -10.068 16.780  9.639   1.00 89.80 365 A 1 
ATOM 2879 C CE  . LYS A 1 365 ? -10.690 16.380  8.286   1.00 87.56 365 A 1 
ATOM 2880 N NZ  . LYS A 1 365 ? -9.885  16.886  7.140   1.00 82.13 365 A 1 
ATOM 2881 N N   . LEU A 1 366 ? -6.036  18.691  11.546  1.00 94.71 366 A 1 
ATOM 2882 C CA  . LEU A 1 366 ? -5.277  19.441  12.543  1.00 94.38 366 A 1 
ATOM 2883 C C   . LEU A 1 366 ? -5.600  18.927  13.956  1.00 94.27 366 A 1 
ATOM 2884 O O   . LEU A 1 366 ? -6.759  18.949  14.376  1.00 94.14 366 A 1 
ATOM 2885 C CB  . LEU A 1 366 ? -5.614  20.934  12.399  1.00 94.52 366 A 1 
ATOM 2886 C CG  . LEU A 1 366 ? -4.819  21.860  13.339  1.00 94.07 366 A 1 
ATOM 2887 C CD1 . LEU A 1 366 ? -3.350  21.949  12.949  1.00 91.63 366 A 1 
ATOM 2888 C CD2 . LEU A 1 366 ? -5.406  23.272  13.291  1.00 91.88 366 A 1 
ATOM 2889 N N   . ALA A 1 367 ? -4.562  18.514  14.677  1.00 94.91 367 A 1 
ATOM 2890 C CA  . ALA A 1 367 ? -4.645  17.961  16.022  1.00 94.64 367 A 1 
ATOM 2891 C C   . ALA A 1 367 ? -4.094  18.913  17.090  1.00 94.80 367 A 1 
ATOM 2892 O O   . ALA A 1 367 ? -4.607  18.949  18.208  1.00 94.29 367 A 1 
ATOM 2893 C CB  . ALA A 1 367 ? -3.902  16.625  16.016  1.00 95.10 367 A 1 
ATOM 2894 N N   . ALA A 1 368 ? -3.068  19.723  16.753  1.00 94.80 368 A 1 
ATOM 2895 C CA  . ALA A 1 368 ? -2.510  20.725  17.656  1.00 94.77 368 A 1 
ATOM 2896 C C   . ALA A 1 368 ? -1.808  21.862  16.901  1.00 95.16 368 A 1 
ATOM 2897 O O   . ALA A 1 368 ? -1.402  21.715  15.751  1.00 95.45 368 A 1 
ATOM 2898 C CB  . ALA A 1 368 ? -1.555  20.037  18.638  1.00 95.01 368 A 1 
ATOM 2899 N N   . ILE A 1 369 ? -1.639  23.007  17.568  1.00 96.05 369 A 1 
ATOM 2900 C CA  . ILE A 1 369 ? -0.849  24.147  17.091  1.00 95.53 369 A 1 
ATOM 2901 C C   . ILE A 1 369 ? 0.096   24.615  18.191  1.00 95.30 369 A 1 
ATOM 2902 O O   . ILE A 1 369 ? -0.310  24.746  19.346  1.00 94.41 369 A 1 
ATOM 2903 C CB  . ILE A 1 369 ? -1.761  25.276  16.565  1.00 93.99 369 A 1 
ATOM 2904 C CG1 . ILE A 1 369 ? -0.926  26.420  15.942  1.00 82.27 369 A 1 
ATOM 2905 C CG2 . ILE A 1 369 ? -2.706  25.810  17.651  1.00 84.15 369 A 1 
ATOM 2906 C CD1 . ILE A 1 369 ? -1.760  27.430  15.145  1.00 81.21 369 A 1 
ATOM 2907 N N   . LYS A 1 370 ? 1.352   24.898  17.858  1.00 95.84 370 A 1 
ATOM 2908 C CA  . LYS A 1 370 ? 2.360   25.388  18.799  1.00 94.77 370 A 1 
ATOM 2909 C C   . LYS A 1 370 ? 2.147   26.877  19.064  1.00 93.36 370 A 1 
ATOM 2910 O O   . LYS A 1 370 ? 2.153   27.685  18.146  1.00 90.69 370 A 1 
ATOM 2911 C CB  . LYS A 1 370 ? 3.754   25.053  18.251  1.00 93.83 370 A 1 
ATOM 2912 C CG  . LYS A 1 370 ? 4.840   25.049  19.336  1.00 91.95 370 A 1 
ATOM 2913 C CD  . LYS A 1 370 ? 6.152   24.515  18.738  1.00 89.86 370 A 1 
ATOM 2914 C CE  . LYS A 1 370 ? 7.237   24.319  19.797  1.00 84.57 370 A 1 
ATOM 2915 N NZ  . LYS A 1 370 ? 8.436   23.652  19.217  1.00 78.13 370 A 1 
ATOM 2916 N N   . LYS A 1 371 ? 1.952   27.248  20.327  1.00 93.16 371 A 1 
ATOM 2917 C CA  . LYS A 1 371 ? 1.827   28.637  20.777  1.00 90.91 371 A 1 
ATOM 2918 C C   . LYS A 1 371 ? 2.734   28.858  21.980  1.00 91.16 371 A 1 
ATOM 2919 O O   . LYS A 1 371 ? 2.644   28.106  22.948  1.00 87.06 371 A 1 
ATOM 2920 C CB  . LYS A 1 371 ? 0.370   28.969  21.131  1.00 87.98 371 A 1 
ATOM 2921 C CG  . LYS A 1 371 ? -0.541  28.977  19.901  1.00 83.66 371 A 1 
ATOM 2922 C CD  . LYS A 1 371 ? -1.913  29.554  20.261  1.00 77.89 371 A 1 
ATOM 2923 C CE  . LYS A 1 371 ? -2.746  29.688  18.985  1.00 73.53 371 A 1 
ATOM 2924 N NZ  . LYS A 1 371 ? -3.942  30.528  19.217  1.00 65.75 371 A 1 
ATOM 2925 N N   . GLY A 1 372 ? 3.609   29.862  21.915  1.00 88.68 372 A 1 
ATOM 2926 C CA  . GLY A 1 372 ? 4.546   30.134  23.009  1.00 88.97 372 A 1 
ATOM 2927 C C   . GLY A 1 372 ? 5.454   28.945  23.365  1.00 90.95 372 A 1 
ATOM 2928 O O   . GLY A 1 372 ? 5.769   28.749  24.527  1.00 86.52 372 A 1 
ATOM 2929 N N   . GLY A 1 373 ? 5.819   28.128  22.385  1.00 91.43 373 A 1 
ATOM 2930 C CA  . GLY A 1 373 ? 6.657   26.939  22.587  1.00 91.76 373 A 1 
ATOM 2931 C C   . GLY A 1 373 ? 5.919   25.658  23.000  1.00 93.28 373 A 1 
ATOM 2932 O O   . GLY A 1 373 ? 6.529   24.599  22.956  1.00 90.46 373 A 1 
ATOM 2933 N N   . VAL A 1 374 ? 4.620   25.725  23.316  1.00 93.76 374 A 1 
ATOM 2934 C CA  . VAL A 1 374 ? 3.809   24.584  23.773  1.00 94.17 374 A 1 
ATOM 2935 C C   . VAL A 1 374 ? 2.722   24.258  22.748  1.00 95.09 374 A 1 
ATOM 2936 O O   . VAL A 1 374 ? 2.093   25.157  22.193  1.00 94.01 374 A 1 
ATOM 2937 C CB  . VAL A 1 374 ? 3.200   24.866  25.159  1.00 92.06 374 A 1 
ATOM 2938 C CG1 . VAL A 1 374 ? 2.399   23.672  25.692  1.00 85.85 374 A 1 
ATOM 2939 C CG2 . VAL A 1 374 ? 4.296   25.188  26.188  1.00 86.76 374 A 1 
ATOM 2940 N N   . PHE A 1 375 ? 2.482   22.975  22.499  1.00 93.83 375 A 1 
ATOM 2941 C CA  . PHE A 1 375 ? 1.369   22.551  21.652  1.00 93.98 375 A 1 
ATOM 2942 C C   . PHE A 1 375 ? 0.025   22.739  22.363  1.00 94.04 375 A 1 
ATOM 2943 O O   . PHE A 1 375 ? -0.229  22.175  23.418  1.00 92.66 375 A 1 
ATOM 2944 C CB  . PHE A 1 375 ? 1.565   21.108  21.177  1.00 94.02 375 A 1 
ATOM 2945 C CG  . PHE A 1 375 ? 2.565   20.987  20.043  1.00 94.95 375 A 1 
ATOM 2946 C CD1 . PHE A 1 375 ? 2.244   21.493  18.771  1.00 93.09 375 A 1 
ATOM 2947 C CD2 . PHE A 1 375 ? 3.806   20.361  20.251  1.00 93.48 375 A 1 
ATOM 2948 C CE1 . PHE A 1 375 ? 3.157   21.372  17.709  1.00 92.68 375 A 1 
ATOM 2949 C CE2 . PHE A 1 375 ? 4.720   20.237  19.190  1.00 93.03 375 A 1 
ATOM 2950 C CZ  . PHE A 1 375 ? 4.394   20.741  17.917  1.00 94.22 375 A 1 
ATOM 2951 N N   . SER A 1 376 ? -0.852  23.530  21.757  1.00 94.00 376 A 1 
ATOM 2952 C CA  . SER A 1 376 ? -2.247  23.683  22.166  1.00 93.63 376 A 1 
ATOM 2953 C C   . SER A 1 376 ? -3.111  22.709  21.361  1.00 94.49 376 A 1 
ATOM 2954 O O   . SER A 1 376 ? -3.187  22.872  20.134  1.00 93.48 376 A 1 
ATOM 2955 C CB  . SER A 1 376 ? -2.685  25.130  21.948  1.00 91.64 376 A 1 
ATOM 2956 O OG  . SER A 1 376 ? -4.048  25.321  22.262  1.00 78.13 376 A 1 
ATOM 2957 N N   . PRO A 1 377 ? -3.781  21.736  22.000  1.00 94.14 377 A 1 
ATOM 2958 C CA  . PRO A 1 377 ? -4.632  20.768  21.318  1.00 93.48 377 A 1 
ATOM 2959 C C   . PRO A 1 377 ? -5.770  21.428  20.530  1.00 93.49 377 A 1 
ATOM 2960 O O   . PRO A 1 377 ? -6.330  22.451  20.935  1.00 93.05 377 A 1 
ATOM 2961 C CB  . PRO A 1 377 ? -5.165  19.838  22.412  1.00 92.68 377 A 1 
ATOM 2962 C CG  . PRO A 1 377 ? -4.114  19.930  23.506  1.00 89.99 377 A 1 
ATOM 2963 C CD  . PRO A 1 377 ? -3.658  21.381  23.408  1.00 93.35 377 A 1 
ATOM 2964 N N   . ARG A 1 378 ? -6.129  20.840  19.398  1.00 93.75 378 A 1 
ATOM 2965 C CA  . ARG A 1 378 ? -7.238  21.259  18.537  1.00 93.57 378 A 1 
ATOM 2966 C C   . ARG A 1 378 ? -8.185  20.096  18.280  1.00 93.82 378 A 1 
ATOM 2967 O O   . ARG A 1 378 ? -7.752  18.975  18.062  1.00 92.31 378 A 1 
ATOM 2968 C CB  . ARG A 1 378 ? -6.706  21.832  17.211  1.00 93.31 378 A 1 
ATOM 2969 C CG  . ARG A 1 378 ? -5.869  23.115  17.355  1.00 91.24 378 A 1 
ATOM 2970 C CD  . ARG A 1 378 ? -6.668  24.219  18.037  1.00 88.79 378 A 1 
ATOM 2971 N NE  . ARG A 1 378 ? -5.966  25.510  18.005  1.00 84.82 378 A 1 
ATOM 2972 C CZ  . ARG A 1 378 ? -6.242  26.544  18.771  1.00 80.26 378 A 1 
ATOM 2973 N NH1 . ARG A 1 378 ? -7.154  26.496  19.696  1.00 74.72 378 A 1 
ATOM 2974 N NH2 . ARG A 1 378 ? -5.598  27.653  18.611  1.00 74.42 378 A 1 
ATOM 2975 N N   . ILE A 1 379 ? -9.471  20.392  18.260  1.00 93.13 379 A 1 
ATOM 2976 C CA  . ILE A 1 379 ? -10.524 19.424  17.973  1.00 91.89 379 A 1 
ATOM 2977 C C   . ILE A 1 379 ? -11.425 19.962  16.864  1.00 90.77 379 A 1 
ATOM 2978 O O   . ILE A 1 379 ? -11.785 21.138  16.851  1.00 88.39 379 A 1 
ATOM 2979 C CB  . ILE A 1 379 ? -11.273 19.048  19.272  1.00 90.89 379 A 1 
ATOM 2980 C CG1 . ILE A 1 379 ? -12.161 17.815  19.046  1.00 85.29 379 A 1 
ATOM 2981 C CG2 . ILE A 1 379 ? -12.075 20.227  19.852  1.00 84.54 379 A 1 
ATOM 2982 C CD1 . ILE A 1 379 ? -12.683 17.208  20.350  1.00 82.76 379 A 1 
ATOM 2983 N N   . LYS A 1 380 ? -11.769 19.103  15.908  1.00 89.07 380 A 1 
ATOM 2984 C CA  . LYS A 1 380 ? -12.784 19.409  14.905  1.00 86.81 380 A 1 
ATOM 2985 C C   . LYS A 1 380 ? -14.117 18.827  15.369  1.00 86.54 380 A 1 
ATOM 2986 O O   . LYS A 1 380 ? -14.240 17.613  15.526  1.00 86.28 380 A 1 
ATOM 2987 C CB  . LYS A 1 380 ? -12.342 18.914  13.518  1.00 86.13 380 A 1 
ATOM 2988 C CG  . LYS A 1 380 ? -13.289 19.360  12.382  1.00 79.81 380 A 1 
ATOM 2989 C CD  . LYS A 1 380 ? -14.455 18.402  12.121  1.00 75.36 380 A 1 
ATOM 2990 C CE  . LYS A 1 380 ? -15.504 19.056  11.210  1.00 70.82 380 A 1 
ATOM 2991 N NZ  . LYS A 1 380 ? -16.734 18.228  11.112  1.00 64.97 380 A 1 
ATOM 2992 N N   . LEU A 1 381 ? -15.106 19.687  15.517  1.00 87.49 381 A 1 
ATOM 2993 C CA  . LEU A 1 381 ? -16.458 19.306  15.906  1.00 85.87 381 A 1 
ATOM 2994 C C   . LEU A 1 381 ? -17.303 18.901  14.697  1.00 86.54 381 A 1 
ATOM 2995 O O   . LEU A 1 381 ? -17.036 19.293  13.558  1.00 82.95 381 A 1 
ATOM 2996 C CB  . LEU A 1 381 ? -17.118 20.459  16.655  1.00 82.95 381 A 1 
ATOM 2997 C CG  . LEU A 1 381 ? -16.336 20.883  17.901  1.00 77.90 381 A 1 
ATOM 2998 C CD1 . LEU A 1 381 ? -16.948 22.170  18.369  1.00 72.90 381 A 1 
ATOM 2999 C CD2 . LEU A 1 381 ? -16.375 19.835  19.015  1.00 72.06 381 A 1 
ATOM 3000 N N   . SER A 1 382 ? -18.321 18.113  14.967  1.00 83.33 382 A 1 
ATOM 3001 C CA  . SER A 1 382 ? -19.287 17.691  13.962  1.00 83.91 382 A 1 
ATOM 3002 C C   . SER A 1 382 ? -20.609 17.372  14.635  1.00 85.01 382 A 1 
ATOM 3003 O O   . SER A 1 382 ? -20.606 16.770  15.699  1.00 83.01 382 A 1 
ATOM 3004 C CB  . SER A 1 382 ? -18.779 16.426  13.271  1.00 82.51 382 A 1 
ATOM 3005 O OG  . SER A 1 382 ? -19.485 16.167  12.074  1.00 78.99 382 A 1 
ATOM 3006 N N   . GLU A 1 383 ? -21.712 17.670  13.956  1.00 86.61 383 A 1 
ATOM 3007 C CA  . GLU A 1 383 ? -23.046 17.162  14.314  1.00 86.88 383 A 1 
ATOM 3008 C C   . GLU A 1 383 ? -23.097 15.629  14.382  1.00 88.04 383 A 1 
ATOM 3009 O O   . GLU A 1 383 ? -23.871 15.050  15.133  1.00 84.88 383 A 1 
ATOM 3010 C CB  . GLU A 1 383 ? -24.057 17.636  13.255  1.00 85.22 383 A 1 
ATOM 3011 C CG  . GLU A 1 383 ? -24.216 19.166  13.189  1.00 79.88 383 A 1 
ATOM 3012 C CD  . GLU A 1 383 ? -24.557 19.770  14.552  1.00 73.20 383 A 1 
ATOM 3013 O OE1 . GLU A 1 383 ? -23.864 20.745  14.920  1.00 66.38 383 A 1 
ATOM 3014 O OE2 . GLU A 1 383 ? -25.444 19.200  15.219  1.00 67.87 383 A 1 
ATOM 3015 N N   . ASN A 1 384 ? -22.239 14.959  13.614  1.00 89.74 384 A 1 
ATOM 3016 C CA  . ASN A 1 384 ? -22.062 13.520  13.736  1.00 89.73 384 A 1 
ATOM 3017 C C   . ASN A 1 384 ? -20.926 13.222  14.745  1.00 90.50 384 A 1 
ATOM 3018 O O   . ASN A 1 384 ? -19.769 13.513  14.425  1.00 89.73 384 A 1 
ATOM 3019 C CB  . ASN A 1 384 ? -21.812 12.926  12.338  1.00 88.88 384 A 1 
ATOM 3020 C CG  . ASN A 1 384 ? -21.690 11.409  12.372  1.00 86.25 384 A 1 
ATOM 3021 O OD1 . ASN A 1 384 ? -21.368 10.794  13.366  1.00 80.57 384 A 1 
ATOM 3022 N ND2 . ASN A 1 384 ? -21.934 10.739  11.270  1.00 80.93 384 A 1 
ATOM 3023 N N   . PRO A 1 385 ? -21.219 12.596  15.908  1.00 89.02 385 A 1 
ATOM 3024 C CA  . PRO A 1 385 ? -20.224 12.303  16.947  1.00 87.75 385 A 1 
ATOM 3025 C C   . PRO A 1 385 ? -19.030 11.477  16.452  1.00 89.42 385 A 1 
ATOM 3026 O O   . PRO A 1 385 ? -17.896 11.737  16.848  1.00 87.84 385 A 1 
ATOM 3027 C CB  . PRO A 1 385 ? -20.989 11.563  18.051  1.00 85.73 385 A 1 
ATOM 3028 C CG  . PRO A 1 385 ? -22.424 12.063  17.894  1.00 83.30 385 A 1 
ATOM 3029 C CD  . PRO A 1 385 ? -22.551 12.228  16.384  1.00 86.64 385 A 1 
ATOM 3030 N N   . PHE A 1 386 ? -19.249 10.561  15.515  1.00 89.01 386 A 1 
ATOM 3031 C CA  . PHE A 1 386 ? -18.189 9.728   14.923  1.00 88.29 386 A 1 
ATOM 3032 C C   . PHE A 1 386 ? -17.210 10.512  14.029  1.00 90.37 386 A 1 
ATOM 3033 O O   . PHE A 1 386 ? -16.192 9.984   13.584  1.00 88.17 386 A 1 
ATOM 3034 C CB  . PHE A 1 386 ? -18.830 8.589   14.121  1.00 85.91 386 A 1 
ATOM 3035 C CG  . PHE A 1 386 ? -19.703 7.666   14.947  1.00 79.28 386 A 1 
ATOM 3036 C CD1 . PHE A 1 386 ? -19.108 6.733   15.818  1.00 75.15 386 A 1 
ATOM 3037 C CD2 . PHE A 1 386 ? -21.105 7.732   14.855  1.00 73.80 386 A 1 
ATOM 3038 C CE1 . PHE A 1 386 ? -19.909 5.873   16.589  1.00 67.88 386 A 1 
ATOM 3039 C CE2 . PHE A 1 386 ? -21.909 6.872   15.628  1.00 68.76 386 A 1 
ATOM 3040 C CZ  . PHE A 1 386 ? -21.309 5.942   16.494  1.00 69.53 386 A 1 
ATOM 3041 N N   . LYS A 1 387 ? -17.510 11.789  13.724  1.00 88.25 387 A 1 
ATOM 3042 C CA  . LYS A 1 387 ? -16.625 12.676  12.955  1.00 89.84 387 A 1 
ATOM 3043 C C   . LYS A 1 387 ? -15.795 13.615  13.835  1.00 91.45 387 A 1 
ATOM 3044 O O   . LYS A 1 387 ? -15.040 14.423  13.286  1.00 89.71 387 A 1 
ATOM 3045 C CB  . LYS A 1 387 ? -17.423 13.444  11.894  1.00 89.58 387 A 1 
ATOM 3046 C CG  . LYS A 1 387 ? -18.015 12.525  10.817  1.00 89.42 387 A 1 
ATOM 3047 C CD  . LYS A 1 387 ? -18.658 13.348  9.692   1.00 85.70 387 A 1 
ATOM 3048 C CE  . LYS A 1 387 ? -19.217 12.404  8.617   1.00 80.50 387 A 1 
ATOM 3049 N NZ  . LYS A 1 387 ? -19.846 13.146  7.496   1.00 72.62 387 A 1 
ATOM 3050 N N   . ILE A 1 388 ? -15.949 13.536  15.156  1.00 91.46 388 A 1 
ATOM 3051 C CA  . ILE A 1 388 ? -15.156 14.299  16.123  1.00 91.59 388 A 1 
ATOM 3052 C C   . ILE A 1 388 ? -13.743 13.707  16.173  1.00 92.35 388 A 1 
ATOM 3053 O O   . ILE A 1 388 ? -13.567 12.501  16.284  1.00 91.14 388 A 1 
ATOM 3054 C CB  . ILE A 1 388 ? -15.845 14.325  17.505  1.00 91.05 388 A 1 
ATOM 3055 C CG1 . ILE A 1 388 ? -17.237 14.996  17.389  1.00 88.59 388 A 1 
ATOM 3056 C CG2 . ILE A 1 388 ? -14.964 15.072  18.522  1.00 88.14 388 A 1 
ATOM 3057 C CD1 . ILE A 1 388 ? -18.038 15.023  18.692  1.00 81.74 388 A 1 
ATOM 3058 N N   . THR A 1 389 ? -12.730 14.579  16.089  1.00 93.17 389 A 1 
ATOM 3059 C CA  . THR A 1 389 ? -11.325 14.153  16.059  1.00 93.17 389 A 1 
ATOM 3060 C C   . THR A 1 389 ? -10.743 13.939  17.459  1.00 93.72 389 A 1 
ATOM 3061 O O   . THR A 1 389 ? -11.272 14.452  18.449  1.00 93.53 389 A 1 
ATOM 3062 C CB  . THR A 1 389 ? -10.468 15.151  15.259  1.00 93.15 389 A 1 
ATOM 3063 O OG1 . THR A 1 389 ? -10.514 16.439  15.827  1.00 91.57 389 A 1 
ATOM 3064 C CG2 . THR A 1 389 ? -10.962 15.282  13.818  1.00 90.46 389 A 1 
ATOM 3065 N N   . ASN A 1 390 ? -9.616  13.225  17.531  1.00 95.27 390 A 1 
ATOM 3066 C CA  . ASN A 1 390 ? -8.804  13.135  18.743  1.00 95.61 390 A 1 
ATOM 3067 C C   . ASN A 1 390 ? -7.735  14.247  18.722  1.00 96.25 390 A 1 
ATOM 3068 O O   . ASN A 1 390 ? -7.002  14.347  17.736  1.00 95.68 390 A 1 
ATOM 3069 C CB  . ASN A 1 390 ? -8.206  11.722  18.847  1.00 95.22 390 A 1 
ATOM 3070 C CG  . ASN A 1 390 ? -9.263  10.650  19.062  1.00 94.61 390 A 1 
ATOM 3071 O OD1 . ASN A 1 390 ? -10.300 10.884  19.677  1.00 88.97 390 A 1 
ATOM 3072 N ND2 . ASN A 1 390 ? -9.049  9.457   18.558  1.00 89.03 390 A 1 
ATOM 3073 N N   . PRO A 1 391 ? -7.655  15.124  19.746  1.00 95.94 391 A 1 
ATOM 3074 C CA  . PRO A 1 391 ? -6.743  16.269  19.767  1.00 96.10 391 A 1 
ATOM 3075 C C   . PRO A 1 391 ? -5.331  15.903  20.250  1.00 96.48 391 A 1 
ATOM 3076 O O   . PRO A 1 391 ? -5.120  14.839  20.816  1.00 96.17 391 A 1 
ATOM 3077 C CB  . PRO A 1 391 ? -7.422  17.258  20.721  1.00 95.65 391 A 1 
ATOM 3078 C CG  . PRO A 1 391 ? -8.075  16.340  21.753  1.00 95.07 391 A 1 
ATOM 3079 C CD  . PRO A 1 391 ? -8.533  15.158  20.913  1.00 95.92 391 A 1 
ATOM 3080 N N   . GLY A 1 392 ? -4.376  16.850  20.092  1.00 95.71 392 A 1 
ATOM 3081 C CA  . GLY A 1 392 ? -3.042  16.758  20.701  1.00 95.84 392 A 1 
ATOM 3082 C C   . GLY A 1 392 ? -2.007  15.984  19.883  1.00 96.63 392 A 1 
ATOM 3083 O O   . GLY A 1 392 ? -2.310  15.442  18.819  1.00 96.07 392 A 1 
ATOM 3084 N N   . ASP A 1 393 ? -0.777  15.977  20.383  1.00 97.38 393 A 1 
ATOM 3085 C CA  . ASP A 1 393 ? 0.299   15.113  19.881  1.00 97.57 393 A 1 
ATOM 3086 C C   . ASP A 1 393 ? 0.106   13.695  20.434  1.00 97.63 393 A 1 
ATOM 3087 O O   . ASP A 1 393 ? -0.057  13.534  21.643  1.00 96.75 393 A 1 
ATOM 3088 C CB  . ASP A 1 393 ? 1.663   15.689  20.274  1.00 97.16 393 A 1 
ATOM 3089 C CG  . ASP A 1 393 ? 2.832   14.949  19.612  1.00 97.01 393 A 1 
ATOM 3090 O OD1 . ASP A 1 393 ? 2.581   14.023  18.800  1.00 94.78 393 A 1 
ATOM 3091 O OD2 . ASP A 1 393 ? 3.982   15.340  19.880  1.00 94.31 393 A 1 
ATOM 3092 N N   . LYS A 1 394 ? 0.063   12.704  19.557  1.00 97.66 394 A 1 
ATOM 3093 C CA  . LYS A 1 394 ? -0.369  11.342  19.891  1.00 97.55 394 A 1 
ATOM 3094 C C   . LYS A 1 394 ? 0.600   10.289  19.392  1.00 97.84 394 A 1 
ATOM 3095 O O   . LYS A 1 394 ? 1.293   10.485  18.396  1.00 97.31 394 A 1 
ATOM 3096 C CB  . LYS A 1 394 ? -1.775  11.081  19.325  1.00 96.25 394 A 1 
ATOM 3097 C CG  . LYS A 1 394 ? -2.846  11.913  20.041  1.00 95.35 394 A 1 
ATOM 3098 C CD  . LYS A 1 394 ? -4.246  11.756  19.425  1.00 94.67 394 A 1 
ATOM 3099 C CE  . LYS A 1 394 ? -4.344  12.181  17.964  1.00 92.52 394 A 1 
ATOM 3100 N NZ  . LYS A 1 394 ? -3.917  13.592  17.747  1.00 91.23 394 A 1 
ATOM 3101 N N   . THR A 1 395 ? 0.570   9.149   20.055  1.00 97.75 395 A 1 
ATOM 3102 C CA  . THR A 1 395 ? 1.133   7.880   19.595  1.00 97.72 395 A 1 
ATOM 3103 C C   . THR A 1 395 ? 0.110   6.754   19.776  1.00 97.93 395 A 1 
ATOM 3104 O O   . THR A 1 395 ? -1.003  6.993   20.254  1.00 97.41 395 A 1 
ATOM 3105 C CB  . THR A 1 395 ? 2.474   7.593   20.288  1.00 96.99 395 A 1 
ATOM 3106 O OG1 . THR A 1 395 ? 3.100   6.568   19.557  1.00 93.78 395 A 1 
ATOM 3107 C CG2 . THR A 1 395 ? 2.349   7.188   21.754  1.00 93.46 395 A 1 
ATOM 3108 N N   . ILE A 1 396 ? 0.460   5.544   19.344  1.00 97.93 396 A 1 
ATOM 3109 C CA  . ILE A 1 396 ? -0.392  4.359   19.445  1.00 98.06 396 A 1 
ATOM 3110 C C   . ILE A 1 396 ? 0.426   3.228   20.047  1.00 98.12 396 A 1 
ATOM 3111 O O   . ILE A 1 396 ? 1.480   2.878   19.510  1.00 97.57 396 A 1 
ATOM 3112 C CB  . ILE A 1 396 ? -0.948  3.918   18.076  1.00 97.26 396 A 1 
ATOM 3113 C CG1 . ILE A 1 396 ? -1.585  5.069   17.279  1.00 88.35 396 A 1 
ATOM 3114 C CG2 . ILE A 1 396 ? -1.980  2.785   18.270  1.00 88.42 396 A 1 
ATOM 3115 C CD1 . ILE A 1 396 ? -1.711  4.704   15.799  1.00 84.80 396 A 1 
ATOM 3116 N N   . TYR A 1 397 ? -0.091  2.613   21.102  1.00 98.20 397 A 1 
ATOM 3117 C CA  . TYR A 1 397 ? 0.436   1.383   21.672  1.00 98.18 397 A 1 
ATOM 3118 C C   . TYR A 1 397 ? -0.486  0.222   21.320  1.00 98.29 397 A 1 
ATOM 3119 O O   . TYR A 1 397 ? -1.639  0.191   21.751  1.00 97.88 397 A 1 
ATOM 3120 C CB  . TYR A 1 397 ? 0.604   1.531   23.184  1.00 97.94 397 A 1 
ATOM 3121 C CG  . TYR A 1 397 ? 1.666   2.536   23.570  1.00 97.61 397 A 1 
ATOM 3122 C CD1 . TYR A 1 397 ? 3.026   2.179   23.498  1.00 95.89 397 A 1 
ATOM 3123 C CD2 . TYR A 1 397 ? 1.302   3.834   23.983  1.00 96.13 397 A 1 
ATOM 3124 C CE1 . TYR A 1 397 ? 4.022   3.114   23.835  1.00 95.06 397 A 1 
ATOM 3125 C CE2 . TYR A 1 397 ? 2.296   4.771   24.321  1.00 95.32 397 A 1 
ATOM 3126 C CZ  . TYR A 1 397 ? 3.658   4.414   24.247  1.00 95.63 397 A 1 
ATOM 3127 O OH  . TYR A 1 397 ? 4.614   5.320   24.566  1.00 93.77 397 A 1 
ATOM 3128 N N   . ARG A 1 398 ? 0.026   -0.754  20.577  1.00 98.45 398 A 1 
ATOM 3129 C CA  . ARG A 1 398 ? -0.671  -2.026  20.390  1.00 98.53 398 A 1 
ATOM 3130 C C   . ARG A 1 398 ? -0.455  -2.914  21.598  1.00 98.54 398 A 1 
ATOM 3131 O O   . ARG A 1 398 ? 0.686   -3.193  21.968  1.00 98.32 398 A 1 
ATOM 3132 C CB  . ARG A 1 398 ? -0.236  -2.687  19.087  1.00 98.34 398 A 1 
ATOM 3133 C CG  . ARG A 1 398 ? -0.986  -4.007  18.867  1.00 97.38 398 A 1 
ATOM 3134 C CD  . ARG A 1 398 ? -1.035  -4.396  17.394  1.00 97.33 398 A 1 
ATOM 3135 N NE  . ARG A 1 398 ? -1.880  -3.457  16.658  1.00 96.59 398 A 1 
ATOM 3136 C CZ  . ARG A 1 398 ? -1.970  -3.277  15.362  1.00 97.57 398 A 1 
ATOM 3137 N NH1 . ARG A 1 398 ? -1.345  -4.020  14.503  1.00 92.40 398 A 1 
ATOM 3138 N NH2 . ARG A 1 398 ? -2.715  -2.319  14.908  1.00 93.74 398 A 1 
ATOM 3139 N N   . VAL A 1 399 ? -1.553  -3.377  22.167  1.00 98.21 399 A 1 
ATOM 3140 C CA  . VAL A 1 399 ? -1.586  -4.254  23.335  1.00 98.25 399 A 1 
ATOM 3141 C C   . VAL A 1 399 ? -1.762  -5.696  22.868  1.00 98.31 399 A 1 
ATOM 3142 O O   . VAL A 1 399 ? -2.764  -6.034  22.237  1.00 97.94 399 A 1 
ATOM 3143 C CB  . VAL A 1 399 ? -2.719  -3.862  24.304  1.00 97.98 399 A 1 
ATOM 3144 C CG1 . VAL A 1 399 ? -2.572  -4.617  25.626  1.00 96.83 399 A 1 
ATOM 3145 C CG2 . VAL A 1 399 ? -2.771  -2.360  24.608  1.00 96.90 399 A 1 
ATOM 3146 N N   . TYR A 1 400 ? -0.819  -6.555  23.222  1.00 98.23 400 A 1 
ATOM 3147 C CA  . TYR A 1 400 ? -0.865  -7.990  22.949  1.00 98.23 400 A 1 
ATOM 3148 C C   . TYR A 1 400 ? -0.980  -8.784  24.246  1.00 98.21 400 A 1 
ATOM 3149 O O   . TYR A 1 400 ? -0.342  -8.455  25.241  1.00 97.74 400 A 1 
ATOM 3150 C CB  . TYR A 1 400 ? 0.387   -8.436  22.204  1.00 98.08 400 A 1 
ATOM 3151 C CG  . TYR A 1 400 ? 0.621   -7.761  20.872  1.00 98.19 400 A 1 
ATOM 3152 C CD1 . TYR A 1 400 ? 0.151   -8.354  19.686  1.00 97.03 400 A 1 
ATOM 3153 C CD2 . TYR A 1 400 ? 1.360   -6.567  20.819  1.00 97.40 400 A 1 
ATOM 3154 C CE1 . TYR A 1 400 ? 0.444   -7.767  18.443  1.00 96.78 400 A 1 
ATOM 3155 C CE2 . TYR A 1 400 ? 1.652   -5.976  19.580  1.00 96.93 400 A 1 
ATOM 3156 C CZ  . TYR A 1 400 ? 1.208   -6.583  18.388  1.00 97.52 400 A 1 
ATOM 3157 O OH  . TYR A 1 400 ? 1.533   -6.033  17.193  1.00 96.50 400 A 1 
ATOM 3158 N N   . MET A 1 401 ? -1.725  -9.885  24.213  1.00 97.75 401 A 1 
ATOM 3159 C CA  . MET A 1 401 ? -1.760  -10.832 25.331  1.00 97.43 401 A 1 
ATOM 3160 C C   . MET A 1 401 ? -0.533  -11.752 25.284  1.00 97.54 401 A 1 
ATOM 3161 O O   . MET A 1 401 ? -0.311  -12.417 24.270  1.00 97.25 401 A 1 
ATOM 3162 C CB  . MET A 1 401 ? -3.057  -11.645 25.292  1.00 96.85 401 A 1 
ATOM 3163 C CG  . MET A 1 401 ? -4.313  -10.778 25.446  1.00 92.99 401 A 1 
ATOM 3164 S SD  . MET A 1 401 ? -4.384  -9.705  26.910  1.00 90.33 401 A 1 
ATOM 3165 C CE  . MET A 1 401 ? -4.228  -10.910 28.247  1.00 78.64 401 A 1 
ATOM 3166 N N   . LYS A 1 402 ? 0.226   -11.851 26.378  1.00 97.15 402 A 1 
ATOM 3167 C CA  . LYS A 1 402 ? 1.437   -12.701 26.441  1.00 96.94 402 A 1 
ATOM 3168 C C   . LYS A 1 402 ? 1.132   -14.182 26.235  1.00 97.12 402 A 1 
ATOM 3169 O O   . LYS A 1 402 ? 1.912   -14.876 25.594  1.00 96.02 402 A 1 
ATOM 3170 C CB  . LYS A 1 402 ? 2.190   -12.495 27.767  1.00 96.20 402 A 1 
ATOM 3171 C CG  . LYS A 1 402 ? 3.014   -11.202 27.735  1.00 93.50 402 A 1 
ATOM 3172 C CD  . LYS A 1 402 ? 3.877   -10.999 28.991  1.00 91.43 402 A 1 
ATOM 3173 C CE  . LYS A 1 402 ? 4.681   -9.709  28.778  1.00 87.15 402 A 1 
ATOM 3174 N NZ  . LYS A 1 402 ? 5.300   -9.155  30.007  1.00 79.77 402 A 1 
ATOM 3175 N N   . GLU A 1 403 ? 0.007   -14.651 26.743  1.00 96.95 403 A 1 
ATOM 3176 C CA  . GLU A 1 403 ? -0.408  -16.056 26.636  1.00 96.72 403 A 1 
ATOM 3177 C C   . GLU A 1 403 ? -0.619  -16.509 25.183  1.00 97.05 403 A 1 
ATOM 3178 O O   . GLU A 1 403 ? -0.223  -17.614 24.817  1.00 95.23 403 A 1 
ATOM 3179 C CB  . GLU A 1 403 ? -1.698  -16.235 27.448  1.00 95.41 403 A 1 
ATOM 3180 C CG  . GLU A 1 403 ? -2.191  -17.694 27.489  1.00 84.26 403 A 1 
ATOM 3181 C CD  . GLU A 1 403 ? -3.503  -17.868 28.271  1.00 76.15 403 A 1 
ATOM 3182 O OE1 . GLU A 1 403 ? -3.937  -19.032 28.400  1.00 67.02 403 A 1 
ATOM 3183 O OE2 . GLU A 1 403 ? -4.073  -16.846 28.711  1.00 70.64 403 A 1 
ATOM 3184 N N   . SER A 1 404 ? -1.244  -15.672 24.361  1.00 96.57 404 A 1 
ATOM 3185 C CA  . SER A 1 404 ? -1.654  -16.044 23.000  1.00 96.64 404 A 1 
ATOM 3186 C C   . SER A 1 404 ? -0.834  -15.378 21.898  1.00 97.20 404 A 1 
ATOM 3187 O O   . SER A 1 404 ? -0.896  -15.812 20.752  1.00 96.14 404 A 1 
ATOM 3188 C CB  . SER A 1 404 ? -3.140  -15.727 22.815  1.00 96.29 404 A 1 
ATOM 3189 O OG  . SER A 1 404 ? -3.384  -14.341 22.974  1.00 95.64 404 A 1 
ATOM 3190 N N   . GLY A 1 405 ? -0.118  -14.296 22.202  1.00 96.89 405 A 1 
ATOM 3191 C CA  . GLY A 1 405 ? 0.520   -13.422 21.215  1.00 97.18 405 A 1 
ATOM 3192 C C   . GLY A 1 405 ? -0.469  -12.626 20.351  1.00 97.87 405 A 1 
ATOM 3193 O O   . GLY A 1 405 ? -0.050  -11.976 19.393  1.00 97.14 405 A 1 
ATOM 3194 N N   . LYS A 1 406 ? -1.766  -12.675 20.659  1.00 98.05 406 A 1 
ATOM 3195 C CA  . LYS A 1 406 ? -2.820  -12.017 19.877  1.00 98.20 406 A 1 
ATOM 3196 C C   . LYS A 1 406 ? -3.057  -10.579 20.335  1.00 98.31 406 A 1 
ATOM 3197 O O   . LYS A 1 406 ? -2.923  -10.266 21.520  1.00 97.84 406 A 1 
ATOM 3198 C CB  . LYS A 1 406 ? -4.120  -12.832 19.936  1.00 97.98 406 A 1 
ATOM 3199 C CG  . LYS A 1 406 ? -4.010  -14.266 19.392  1.00 97.29 406 A 1 
ATOM 3200 C CD  . LYS A 1 406 ? -3.712  -14.308 17.896  1.00 96.10 406 A 1 
ATOM 3201 C CE  . LYS A 1 406 ? -3.767  -15.729 17.349  1.00 93.85 406 A 1 
ATOM 3202 N NZ  . LYS A 1 406 ? -3.713  -15.728 15.867  1.00 91.09 406 A 1 
ATOM 3203 N N   . VAL A 1 407 ? -3.463  -9.735  19.385  1.00 98.30 407 A 1 
ATOM 3204 C CA  . VAL A 1 407 ? -3.898  -8.363  19.654  1.00 98.24 407 A 1 
ATOM 3205 C C   . VAL A 1 407 ? -5.108  -8.378  20.581  1.00 98.06 407 A 1 
ATOM 3206 O O   . VAL A 1 407 ? -6.075  -9.109  20.357  1.00 97.44 407 A 1 
ATOM 3207 C CB  . VAL A 1 407 ? -4.224  -7.600  18.355  1.00 97.83 407 A 1 
ATOM 3208 C CG1 . VAL A 1 407 ? -4.753  -6.188  18.630  1.00 95.09 407 A 1 
ATOM 3209 C CG2 . VAL A 1 407 ? -2.980  -7.457  17.475  1.00 94.94 407 A 1 
ATOM 3210 N N   . LYS A 1 408 ? -5.046  -7.544  21.614  1.00 98.05 408 A 1 
ATOM 3211 C CA  . LYS A 1 408 ? -6.146  -7.320  22.549  1.00 97.84 408 A 1 
ATOM 3212 C C   . LYS A 1 408 ? -6.895  -6.027  22.242  1.00 97.84 408 A 1 
ATOM 3213 O O   . LYS A 1 408 ? -8.122  -6.039  22.215  1.00 96.73 408 A 1 
ATOM 3214 C CB  . LYS A 1 408 ? -5.596  -7.337  23.988  1.00 97.34 408 A 1 
ATOM 3215 C CG  . LYS A 1 408 ? -6.660  -7.073  25.066  1.00 95.97 408 A 1 
ATOM 3216 C CD  . LYS A 1 408 ? -7.799  -8.106  25.030  1.00 93.83 408 A 1 
ATOM 3217 C CE  . LYS A 1 408 ? -8.822  -7.767  26.112  1.00 90.75 408 A 1 
ATOM 3218 N NZ  . LYS A 1 408 ? -9.981  -8.690  26.049  1.00 83.70 408 A 1 
ATOM 3219 N N   . ALA A 1 409 ? -6.152  -4.941  22.041  1.00 97.68 409 A 1 
ATOM 3220 C CA  . ALA A 1 409 ? -6.654  -3.604  21.749  1.00 97.66 409 A 1 
ATOM 3221 C C   . ALA A 1 409 ? -5.502  -2.719  21.266  1.00 97.97 409 A 1 
ATOM 3222 O O   . ALA A 1 409 ? -4.335  -3.049  21.497  1.00 97.59 409 A 1 
ATOM 3223 C CB  . ALA A 1 409 ? -7.263  -3.010  23.027  1.00 97.08 409 A 1 
ATOM 3224 N N   . ASP A 1 410 ? -5.829  -1.580  20.679  1.00 97.96 410 A 1 
ATOM 3225 C CA  . ASP A 1 410 ? -4.883  -0.489  20.463  1.00 97.99 410 A 1 
ATOM 3226 C C   . ASP A 1 410 ? -5.235  0.692   21.374  1.00 97.86 410 A 1 
ATOM 3227 O O   . ASP A 1 410 ? -6.403  1.032   21.561  1.00 96.71 410 A 1 
ATOM 3228 C CB  . ASP A 1 410 ? -4.803  -0.131  18.968  1.00 97.78 410 A 1 
ATOM 3229 C CG  . ASP A 1 410 ? -3.942  -1.137  18.177  1.00 96.90 410 A 1 
ATOM 3230 O OD1 . ASP A 1 410 ? -3.507  -2.173  18.735  1.00 93.10 410 A 1 
ATOM 3231 O OD2 . ASP A 1 410 ? -3.609  -0.899  17.010  1.00 92.86 410 A 1 
ATOM 3232 N N   . LEU A 1 411 ? -4.222  1.293   21.980  1.00 97.81 411 A 1 
ATOM 3233 C CA  . LEU A 1 411 ? -4.338  2.422   22.893  1.00 97.84 411 A 1 
ATOM 3234 C C   . LEU A 1 411 ? -3.730  3.661   22.237  1.00 97.99 411 A 1 
ATOM 3235 O O   . LEU A 1 411 ? -2.511  3.759   22.088  1.00 97.53 411 A 1 
ATOM 3236 C CB  . LEU A 1 411 ? -3.660  2.058   24.229  1.00 97.44 411 A 1 
ATOM 3237 C CG  . LEU A 1 411 ? -3.710  3.182   25.281  1.00 96.60 411 A 1 
ATOM 3238 C CD1 . LEU A 1 411 ? -5.136  3.470   25.744  1.00 94.54 411 A 1 
ATOM 3239 C CD2 . LEU A 1 411 ? -2.879  2.781   26.500  1.00 94.68 411 A 1 
ATOM 3240 N N   . ILE A 1 412 ? -4.574  4.623   21.870  1.00 97.77 412 A 1 
ATOM 3241 C CA  . ILE A 1 412 ? -4.127  5.946   21.435  1.00 97.72 412 A 1 
ATOM 3242 C C   . ILE A 1 412 ? -3.815  6.766   22.687  1.00 97.69 412 A 1 
ATOM 3243 O O   . ILE A 1 412 ? -4.698  7.008   23.513  1.00 97.32 412 A 1 
ATOM 3244 C CB  . ILE A 1 412 ? -5.161  6.655   20.532  1.00 97.66 412 A 1 
ATOM 3245 C CG1 . ILE A 1 412 ? -5.633  5.760   19.364  1.00 96.74 412 A 1 
ATOM 3246 C CG2 . ILE A 1 412 ? -4.542  7.963   19.995  1.00 96.60 412 A 1 
ATOM 3247 C CD1 . ILE A 1 412 ? -6.758  6.378   18.522  1.00 94.97 412 A 1 
ATOM 3248 N N   . ALA A 1 413 ? -2.575  7.214   22.814  1.00 97.64 413 A 1 
ATOM 3249 C CA  . ALA A 1 413 ? -2.073  7.972   23.952  1.00 97.60 413 A 1 
ATOM 3250 C C   . ALA A 1 413 ? -1.428  9.286   23.493  1.00 97.77 413 A 1 
ATOM 3251 O O   . ALA A 1 413 ? -1.133  9.465   22.307  1.00 97.09 413 A 1 
ATOM 3252 C CB  . ALA A 1 413 ? -1.098  7.072   24.721  1.00 96.95 413 A 1 
ATOM 3253 N N   . LEU A 1 414 ? -1.199  10.222  24.417  1.00 97.34 414 A 1 
ATOM 3254 C CA  . LEU A 1 414 ? -0.401  11.411  24.128  1.00 97.16 414 A 1 
ATOM 3255 C C   . LEU A 1 414 ? 1.074   11.025  23.959  1.00 97.06 414 A 1 
ATOM 3256 O O   . LEU A 1 414 ? 1.595   10.140  24.642  1.00 96.31 414 A 1 
ATOM 3257 C CB  . LEU A 1 414 ? -0.574  12.465  25.230  1.00 96.90 414 A 1 
ATOM 3258 C CG  . LEU A 1 414 ? -2.006  13.005  25.369  1.00 95.89 414 A 1 
ATOM 3259 C CD1 . LEU A 1 414 ? -2.119  13.811  26.660  1.00 93.33 414 A 1 
ATOM 3260 C CD2 . LEU A 1 414 ? -2.398  13.913  24.195  1.00 93.29 414 A 1 
ATOM 3261 N N   . ALA A 1 415 ? 1.772   11.710  23.051  1.00 96.05 415 A 1 
ATOM 3262 C CA  . ALA A 1 415 ? 3.210   11.545  22.921  1.00 94.33 415 A 1 
ATOM 3263 C C   . ALA A 1 415 ? 3.897   11.923  24.246  1.00 91.51 415 A 1 
ATOM 3264 O O   . ALA A 1 415 ? 3.744   13.033  24.750  1.00 79.97 415 A 1 
ATOM 3265 C CB  . ALA A 1 415 ? 3.706   12.389  21.744  1.00 92.47 415 A 1 
ATOM 3266 N N   . GLY A 1 416 ? 4.645   10.991  24.804  1.00 91.47 416 A 1 
ATOM 3267 C CA  . GLY A 1 416 ? 5.303   11.132  26.107  1.00 90.24 416 A 1 
ATOM 3268 C C   . GLY A 1 416 ? 4.609   10.422  27.272  1.00 91.87 416 A 1 
ATOM 3269 O O   . GLY A 1 416 ? 5.245   10.254  28.314  1.00 88.76 416 A 1 
ATOM 3270 N N   . GLU A 1 417 ? 3.366   9.951   27.118  1.00 94.40 417 A 1 
ATOM 3271 C CA  . GLU A 1 417 ? 2.789   8.991   28.066  1.00 94.58 417 A 1 
ATOM 3272 C C   . GLU A 1 417 ? 3.575   7.672   28.015  1.00 94.50 417 A 1 
ATOM 3273 O O   . GLU A 1 417 ? 3.780   7.083   26.952  1.00 92.74 417 A 1 
ATOM 3274 C CB  . GLU A 1 417 ? 1.303   8.723   27.787  1.00 94.22 417 A 1 
ATOM 3275 C CG  . GLU A 1 417 ? 0.375   9.886   28.179  1.00 92.94 417 A 1 
ATOM 3276 C CD  . GLU A 1 417 ? -1.090  9.530   27.871  1.00 94.35 417 A 1 
ATOM 3277 O OE1 . GLU A 1 417 ? -1.677  10.090  26.921  1.00 88.41 417 A 1 
ATOM 3278 O OE2 . GLU A 1 417 ? -1.663  8.641   28.538  1.00 90.40 417 A 1 
ATOM 3279 N N   . MET A 1 418 ? 4.026   7.214   29.180  1.00 93.80 418 A 1 
ATOM 3280 C CA  . MET A 1 418 ? 4.855   6.013   29.304  1.00 93.06 418 A 1 
ATOM 3281 C C   . MET A 1 418 ? 4.055   4.881   29.947  1.00 94.29 418 A 1 
ATOM 3282 O O   . MET A 1 418 ? 3.572   5.001   31.071  1.00 92.07 418 A 1 
ATOM 3283 C CB  . MET A 1 418 ? 6.122   6.319   30.113  1.00 89.80 418 A 1 
ATOM 3284 C CG  . MET A 1 418 ? 7.065   7.302   29.400  1.00 81.27 418 A 1 
ATOM 3285 S SD  . MET A 1 418 ? 7.760   6.750   27.812  1.00 72.96 418 A 1 
ATOM 3286 C CE  . MET A 1 418 ? 8.780   5.349   28.333  1.00 62.20 418 A 1 
ATOM 3287 N N   . TYR A 1 419 ? 3.999   3.759   29.259  1.00 94.78 419 A 1 
ATOM 3288 C CA  . TYR A 1 419 ? 3.361   2.541   29.739  1.00 94.62 419 A 1 
ATOM 3289 C C   . TYR A 1 419 ? 4.411   1.456   29.986  1.00 94.11 419 A 1 
ATOM 3290 O O   . TYR A 1 419 ? 5.390   1.338   29.249  1.00 90.60 419 A 1 
ATOM 3291 C CB  . TYR A 1 419 ? 2.279   2.101   28.751  1.00 94.09 419 A 1 
ATOM 3292 C CG  . TYR A 1 419 ? 1.114   3.072   28.677  1.00 95.32 419 A 1 
ATOM 3293 C CD1 . TYR A 1 419 ? 0.041   2.940   29.575  1.00 92.63 419 A 1 
ATOM 3294 C CD2 . TYR A 1 419 ? 1.128   4.136   27.750  1.00 93.62 419 A 1 
ATOM 3295 C CE1 . TYR A 1 419 ? -1.013  3.871   29.562  1.00 92.26 419 A 1 
ATOM 3296 C CE2 . TYR A 1 419 ? 0.076   5.074   27.739  1.00 93.19 419 A 1 
ATOM 3297 C CZ  . TYR A 1 419 ? -0.990  4.943   28.651  1.00 93.87 419 A 1 
ATOM 3298 O OH  . TYR A 1 419 ? -1.995  5.854   28.677  1.00 92.59 419 A 1 
ATOM 3299 N N   . SER A 1 420 ? 4.211   0.667   31.031  1.00 94.97 420 A 1 
ATOM 3300 C CA  . SER A 1 420 ? 5.080   -0.463  31.374  1.00 94.78 420 A 1 
ATOM 3301 C C   . SER A 1 420 ? 4.242   -1.716  31.582  1.00 95.62 420 A 1 
ATOM 3302 O O   . SER A 1 420 ? 3.227   -1.685  32.274  1.00 94.77 420 A 1 
ATOM 3303 C CB  . SER A 1 420 ? 5.898   -0.166  32.633  1.00 92.67 420 A 1 
ATOM 3304 O OG  . SER A 1 420 ? 6.626   -1.319  33.023  1.00 88.04 420 A 1 
ATOM 3305 N N   . GLU A 1 421 ? 4.720   -2.821  31.023  1.00 95.87 421 A 1 
ATOM 3306 C CA  . GLU A 1 421 ? 4.120   -4.149  31.172  1.00 95.95 421 A 1 
ATOM 3307 C C   . GLU A 1 421 ? 4.133   -4.660  32.620  1.00 96.76 421 A 1 
ATOM 3308 O O   . GLU A 1 421 ? 3.364   -5.559  32.967  1.00 95.13 421 A 1 
ATOM 3309 C CB  . GLU A 1 421 ? 4.904   -5.142  30.308  1.00 93.01 421 A 1 
ATOM 3310 C CG  . GLU A 1 421 ? 5.025   -4.736  28.834  1.00 88.07 421 A 1 
ATOM 3311 C CD  . GLU A 1 421 ? 5.787   -5.775  28.008  1.00 88.31 421 A 1 
ATOM 3312 O OE1 . GLU A 1 421 ? 6.057   -5.487  26.822  1.00 80.18 421 A 1 
ATOM 3313 O OE2 . GLU A 1 421 ? 6.040   -6.902  28.508  1.00 81.86 421 A 1 
ATOM 3314 N N   . ASP A 1 422 ? 4.993   -4.083  33.467  1.00 96.50 422 A 1 
ATOM 3315 C CA  . ASP A 1 422 ? 5.091   -4.409  34.892  1.00 96.54 422 A 1 
ATOM 3316 C C   . ASP A 1 422 ? 3.983   -3.757  35.728  1.00 97.04 422 A 1 
ATOM 3317 O O   . ASP A 1 422 ? 3.818   -4.080  36.906  1.00 95.51 422 A 1 
ATOM 3318 C CB  . ASP A 1 422 ? 6.467   -3.983  35.426  1.00 95.78 422 A 1 
ATOM 3319 C CG  . ASP A 1 422 ? 7.623   -4.700  34.736  1.00 92.95 422 A 1 
ATOM 3320 O OD1 . ASP A 1 422 ? 7.517   -5.929  34.539  1.00 87.61 422 A 1 
ATOM 3321 O OD2 . ASP A 1 422 ? 8.617   -4.005  34.437  1.00 88.22 422 A 1 
ATOM 3322 N N   . ASN A 1 423 ? 3.213   -2.847  35.134  1.00 96.94 423 A 1 
ATOM 3323 C CA  . ASN A 1 423 ? 2.073   -2.198  35.769  1.00 96.87 423 A 1 
ATOM 3324 C C   . ASN A 1 423 ? 0.761   -2.743  35.193  1.00 97.38 423 A 1 
ATOM 3325 O O   . ASN A 1 423 ? 0.718   -3.112  34.022  1.00 96.47 423 A 1 
ATOM 3326 C CB  . ASN A 1 423 ? 2.192   -0.679  35.582  1.00 95.72 423 A 1 
ATOM 3327 C CG  . ASN A 1 423 ? 3.365   -0.097  36.349  1.00 93.39 423 A 1 
ATOM 3328 O OD1 . ASN A 1 423 ? 3.644   -0.447  37.482  1.00 85.18 423 A 1 
ATOM 3329 N ND2 . ASN A 1 423 ? 4.079   0.836   35.771  1.00 84.92 423 A 1 
ATOM 3330 N N   . PRO A 1 424 ? -0.328  -2.787  35.971  1.00 97.23 424 A 1 
ATOM 3331 C CA  . PRO A 1 424 ? -1.632  -3.111  35.408  1.00 96.89 424 A 1 
ATOM 3332 C C   . PRO A 1 424 ? -2.091  -2.012  34.438  1.00 96.98 424 A 1 
ATOM 3333 O O   . PRO A 1 424 ? -1.855  -0.832  34.680  1.00 96.05 424 A 1 
ATOM 3334 C CB  . PRO A 1 424 ? -2.560  -3.242  36.610  1.00 96.05 424 A 1 
ATOM 3335 C CG  . PRO A 1 424 ? -1.937  -2.292  37.637  1.00 94.64 424 A 1 
ATOM 3336 C CD  . PRO A 1 424 ? -0.441  -2.418  37.368  1.00 96.92 424 A 1 
ATOM 3337 N N   . LEU A 1 425 ? -2.799  -2.390  33.376  1.00 95.87 425 A 1 
ATOM 3338 C CA  . LEU A 1 425 ? -3.363  -1.473  32.390  1.00 95.72 425 A 1 
ATOM 3339 C C   . LEU A 1 425 ? -4.890  -1.555  32.418  1.00 95.95 425 A 1 
ATOM 3340 O O   . LEU A 1 425 ? -5.470  -2.638  32.342  1.00 94.95 425 A 1 
ATOM 3341 C CB  . LEU A 1 425 ? -2.759  -1.795  31.008  1.00 95.56 425 A 1 
ATOM 3342 C CG  . LEU A 1 425 ? -3.262  -0.913  29.852  1.00 95.39 425 A 1 
ATOM 3343 C CD1 . LEU A 1 425 ? -2.897  0.557   30.043  1.00 92.11 425 A 1 
ATOM 3344 C CD2 . LEU A 1 425 ? -2.637  -1.396  28.542  1.00 92.75 425 A 1 
ATOM 3345 N N   . MET A 1 426 ? -5.539  -0.399  32.523  1.00 95.93 426 A 1 
ATOM 3346 C CA  . MET A 1 426 ? -6.986  -0.274  32.380  1.00 95.14 426 A 1 
ATOM 3347 C C   . MET A 1 426 ? -7.303  0.246   30.983  1.00 95.32 426 A 1 
ATOM 3348 O O   . MET A 1 426 ? -6.915  1.360   30.641  1.00 93.52 426 A 1 
ATOM 3349 C CB  . MET A 1 426 ? -7.546  0.655   33.466  1.00 93.65 426 A 1 
ATOM 3350 C CG  . MET A 1 426 ? -9.080  0.728   33.431  1.00 87.26 426 A 1 
ATOM 3351 S SD  . MET A 1 426 ? -9.957  -0.814  33.856  1.00 82.92 426 A 1 
ATOM 3352 C CE  . MET A 1 426 ? -9.488  -0.989  35.591  1.00 71.81 426 A 1 
ATOM 3353 N N   . LEU A 1 427 ? -8.027  -0.529  30.209  1.00 94.87 427 A 1 
ATOM 3354 C CA  . LEU A 1 427 ? -8.565  -0.140  28.912  1.00 94.27 427 A 1 
ATOM 3355 C C   . LEU A 1 427 ? -10.052 0.167   29.056  1.00 94.18 427 A 1 
ATOM 3356 O O   . LEU A 1 427 ? -10.749 -0.493  29.835  1.00 92.52 427 A 1 
ATOM 3357 C CB  . LEU A 1 427 ? -8.322  -1.273  27.905  1.00 93.98 427 A 1 
ATOM 3358 C CG  . LEU A 1 427 ? -6.844  -1.611  27.658  1.00 93.93 427 A 1 
ATOM 3359 C CD1 . LEU A 1 427 ? -6.750  -2.837  26.754  1.00 91.04 427 A 1 
ATOM 3360 C CD2 . LEU A 1 427 ? -6.097  -0.455  26.988  1.00 91.69 427 A 1 
ATOM 3361 N N   . PHE A 1 428 ? -10.552 1.153   28.313  1.00 94.36 428 A 1 
ATOM 3362 C CA  . PHE A 1 428 ? -11.974 1.484   28.303  1.00 93.86 428 A 1 
ATOM 3363 C C   . PHE A 1 428 ? -12.442 1.991   26.938  1.00 94.03 428 A 1 
ATOM 3364 O O   . PHE A 1 428 ? -11.747 2.732   26.249  1.00 92.01 428 A 1 
ATOM 3365 C CB  . PHE A 1 428 ? -12.306 2.490   29.412  1.00 92.09 428 A 1 
ATOM 3366 C CG  . PHE A 1 428 ? -11.784 3.890   29.177  1.00 93.69 428 A 1 
ATOM 3367 C CD1 . PHE A 1 428 ? -10.463 4.225   29.530  1.00 89.52 428 A 1 
ATOM 3368 C CD2 . PHE A 1 428 ? -12.610 4.859   28.583  1.00 90.92 428 A 1 
ATOM 3369 C CE1 . PHE A 1 428 ? -9.973  5.511   29.284  1.00 86.84 428 A 1 
ATOM 3370 C CE2 . PHE A 1 428 ? -12.117 6.152   28.335  1.00 87.78 428 A 1 
ATOM 3371 C CZ  . PHE A 1 428 ? -10.796 6.478   28.683  1.00 88.81 428 A 1 
ATOM 3372 N N   . ASP A 1 429 ? -13.663 1.639   26.582  1.00 93.01 429 A 1 
ATOM 3373 C CA  . ASP A 1 429 ? -14.322 2.146   25.379  1.00 92.16 429 A 1 
ATOM 3374 C C   . ASP A 1 429 ? -14.566 3.667   25.515  1.00 92.64 429 A 1 
ATOM 3375 O O   . ASP A 1 429 ? -15.258 4.101   26.446  1.00 91.86 429 A 1 
ATOM 3376 C CB  . ASP A 1 429 ? -15.618 1.346   25.185  1.00 90.82 429 A 1 
ATOM 3377 C CG  . ASP A 1 429 ? -16.461 1.732   23.963  1.00 89.63 429 A 1 
ATOM 3378 O OD1 . ASP A 1 429 ? -16.587 2.942   23.666  1.00 84.22 429 A 1 
ATOM 3379 O OD2 . ASP A 1 429 ? -17.104 0.820   23.400  1.00 83.34 429 A 1 
ATOM 3380 N N   . PRO A 1 430 ? -14.048 4.511   24.594  1.00 93.52 430 A 1 
ATOM 3381 C CA  . PRO A 1 430 ? -14.154 5.966   24.705  1.00 92.73 430 A 1 
ATOM 3382 C C   . PRO A 1 430 ? -15.567 6.512   24.445  1.00 93.18 430 A 1 
ATOM 3383 O O   . PRO A 1 430 ? -15.820 7.699   24.664  1.00 91.12 430 A 1 
ATOM 3384 C CB  . PRO A 1 430 ? -13.135 6.505   23.696  1.00 91.96 430 A 1 
ATOM 3385 C CG  . PRO A 1 430 ? -13.092 5.422   22.624  1.00 91.65 430 A 1 
ATOM 3386 C CD  . PRO A 1 430 ? -13.253 4.140   23.428  1.00 93.65 430 A 1 
ATOM 3387 N N   . VAL A 1 431 ? -16.491 5.679   23.990  1.00 92.48 431 A 1 
ATOM 3388 C CA  . VAL A 1 431 ? -17.910 6.009   23.809  1.00 91.54 431 A 1 
ATOM 3389 C C   . VAL A 1 431 ? -18.740 5.400   24.939  1.00 92.20 431 A 1 
ATOM 3390 O O   . VAL A 1 431 ? -19.522 6.090   25.595  1.00 90.47 431 A 1 
ATOM 3391 C CB  . VAL A 1 431 ? -18.413 5.531   22.429  1.00 90.50 431 A 1 
ATOM 3392 C CG1 . VAL A 1 431 ? -19.884 5.901   22.207  1.00 88.05 431 A 1 
ATOM 3393 C CG2 . VAL A 1 431 ? -17.591 6.146   21.288  1.00 87.77 431 A 1 
ATOM 3394 N N   . ALA A 1 432 ? -18.550 4.111   25.198  1.00 92.31 432 A 1 
ATOM 3395 C CA  . ALA A 1 432 ? -19.223 3.368   26.257  1.00 92.48 432 A 1 
ATOM 3396 C C   . ALA A 1 432 ? -18.306 3.196   27.481  1.00 93.58 432 A 1 
ATOM 3397 O O   . ALA A 1 432 ? -17.929 2.080   27.842  1.00 92.72 432 A 1 
ATOM 3398 C CB  . ALA A 1 432 ? -19.736 2.046   25.665  1.00 91.87 432 A 1 
ATOM 3399 N N   . THR A 1 433 ? -17.962 4.307   28.150  1.00 92.21 433 A 1 
ATOM 3400 C CA  . THR A 1 433 ? -16.910 4.399   29.187  1.00 92.54 433 A 1 
ATOM 3401 C C   . THR A 1 433 ? -17.083 3.471   30.403  1.00 93.98 433 A 1 
ATOM 3402 O O   . THR A 1 433 ? -16.143 3.271   31.178  1.00 92.79 433 A 1 
ATOM 3403 C CB  . THR A 1 433 ? -16.793 5.839   29.702  1.00 91.79 433 A 1 
ATOM 3404 O OG1 . THR A 1 433 ? -18.025 6.268   30.245  1.00 89.12 433 A 1 
ATOM 3405 C CG2 . THR A 1 433 ? -16.419 6.822   28.598  1.00 86.77 433 A 1 
ATOM 3406 N N   . TRP A 1 434 ? -18.270 2.887   30.598  1.00 94.73 434 A 1 
ATOM 3407 C CA  . TRP A 1 434 ? -18.519 1.864   31.615  1.00 94.74 434 A 1 
ATOM 3408 C C   . TRP A 1 434 ? -17.959 0.487   31.231  1.00 94.85 434 A 1 
ATOM 3409 O O   . TRP A 1 434 ? -17.764 -0.349  32.112  1.00 93.51 434 A 1 
ATOM 3410 C CB  . TRP A 1 434 ? -20.023 1.774   31.890  1.00 94.41 434 A 1 
ATOM 3411 C CG  . TRP A 1 434 ? -20.845 1.330   30.719  1.00 92.06 434 A 1 
ATOM 3412 C CD1 . TRP A 1 434 ? -21.164 0.051   30.412  1.00 89.28 434 A 1 
ATOM 3413 C CD2 . TRP A 1 434 ? -21.441 2.147   29.674  1.00 92.75 434 A 1 
ATOM 3414 N NE1 . TRP A 1 434 ? -21.913 0.021   29.251  1.00 87.55 434 A 1 
ATOM 3415 C CE2 . TRP A 1 434 ? -22.117 1.289   28.756  1.00 89.27 434 A 1 
ATOM 3416 C CE3 . TRP A 1 434 ? -21.487 3.532   29.413  1.00 87.65 434 A 1 
ATOM 3417 C CZ2 . TRP A 1 434 ? -22.805 1.785   27.634  1.00 87.73 434 A 1 
ATOM 3418 C CZ3 . TRP A 1 434 ? -22.174 4.034   28.291  1.00 84.10 434 A 1 
ATOM 3419 C CH2 . TRP A 1 434 ? -22.830 3.167   27.406  1.00 83.00 434 A 1 
ATOM 3420 N N   . LYS A 1 435 ? -17.694 0.245   29.927  1.00 93.92 435 A 1 
ATOM 3421 C CA  . LYS A 1 435 ? -17.036 -0.977  29.468  1.00 92.86 435 A 1 
ATOM 3422 C C   . LYS A 1 435 ? -15.537 -0.835  29.692  1.00 93.54 435 A 1 
ATOM 3423 O O   . LYS A 1 435 ? -14.876 -0.089  28.974  1.00 92.90 435 A 1 
ATOM 3424 C CB  . LYS A 1 435 ? -17.325 -1.246  27.989  1.00 92.18 435 A 1 
ATOM 3425 C CG  . LYS A 1 435 ? -18.798 -1.537  27.688  1.00 88.93 435 A 1 
ATOM 3426 C CD  . LYS A 1 435 ? -18.911 -1.820  26.189  1.00 85.24 435 A 1 
ATOM 3427 C CE  . LYS A 1 435 ? -20.340 -2.091  25.748  1.00 80.05 435 A 1 
ATOM 3428 N NZ  . LYS A 1 435 ? -20.377 -2.251  24.273  1.00 72.57 435 A 1 
ATOM 3429 N N   . LYS A 1 436 ? -15.018 -1.548  30.675  1.00 94.40 436 A 1 
ATOM 3430 C CA  . LYS A 1 436 ? -13.607 -1.515  31.057  1.00 94.61 436 A 1 
ATOM 3431 C C   . LYS A 1 436 ? -13.010 -2.916  31.017  1.00 95.40 436 A 1 
ATOM 3432 O O   . LYS A 1 436 ? -13.668 -3.888  31.389  1.00 93.91 436 A 1 
ATOM 3433 C CB  . LYS A 1 436 ? -13.434 -0.861  32.441  1.00 93.23 436 A 1 
ATOM 3434 C CG  . LYS A 1 436 ? -13.922 0.592   32.436  1.00 91.11 436 A 1 
ATOM 3435 C CD  . LYS A 1 436 ? -13.583 1.323   33.735  1.00 89.30 436 A 1 
ATOM 3436 C CE  . LYS A 1 436 ? -14.059 2.775   33.612  1.00 84.06 436 A 1 
ATOM 3437 N NZ  . LYS A 1 436 ? -13.560 3.637   34.706  1.00 76.65 436 A 1 
ATOM 3438 N N   . THR A 1 437 ? -11.766 -2.998  30.593  1.00 95.44 437 A 1 
ATOM 3439 C CA  . THR A 1 437 ? -10.969 -4.222  30.624  1.00 95.00 437 A 1 
ATOM 3440 C C   . THR A 1 437 ? -9.721  -3.970  31.453  1.00 95.93 437 A 1 
ATOM 3441 O O   . THR A 1 437 ? -8.897  -3.132  31.105  1.00 95.02 437 A 1 
ATOM 3442 C CB  . THR A 1 437 ? -10.602 -4.701  29.214  1.00 93.50 437 A 1 
ATOM 3443 O OG1 . THR A 1 437 ? -11.774 -4.972  28.476  1.00 86.32 437 A 1 
ATOM 3444 C CG2 . THR A 1 437 ? -9.812  -6.005  29.254  1.00 86.82 437 A 1 
ATOM 3445 N N   . PHE A 1 438 ? -9.584  -4.698  32.542  1.00 96.34 438 A 1 
ATOM 3446 C CA  . PHE A 1 438 ? -8.395  -4.663  33.384  1.00 96.47 438 A 1 
ATOM 3447 C C   . PHE A 1 438 ? -7.407  -5.741  32.932  1.00 96.81 438 A 1 
ATOM 3448 O O   . PHE A 1 438 ? -7.760  -6.924  32.891  1.00 96.10 438 A 1 
ATOM 3449 C CB  . PHE A 1 438 ? -8.815  -4.846  34.846  1.00 95.73 438 A 1 
ATOM 3450 C CG  . PHE A 1 438 ? -7.649  -4.838  35.808  1.00 93.58 438 A 1 
ATOM 3451 C CD1 . PHE A 1 438 ? -7.129  -6.047  36.309  1.00 88.13 438 A 1 
ATOM 3452 C CD2 . PHE A 1 438 ? -7.074  -3.618  36.206  1.00 89.42 438 A 1 
ATOM 3453 C CE1 . PHE A 1 438 ? -6.058  -6.033  37.218  1.00 86.39 438 A 1 
ATOM 3454 C CE2 . PHE A 1 438 ? -6.002  -3.603  37.113  1.00 86.98 438 A 1 
ATOM 3455 C CZ  . PHE A 1 438 ? -5.498  -4.810  37.627  1.00 89.00 438 A 1 
ATOM 3456 N N   . LEU A 1 439 ? -6.178  -5.336  32.609  1.00 95.98 439 A 1 
ATOM 3457 C CA  . LEU A 1 439 ? -5.075  -6.230  32.280  1.00 96.38 439 A 1 
ATOM 3458 C C   . LEU A 1 439 ? -4.080  -6.242  33.448  1.00 96.99 439 A 1 
ATOM 3459 O O   . LEU A 1 439 ? -3.471  -5.206  33.728  1.00 96.75 439 A 1 
ATOM 3460 C CB  . LEU A 1 439 ? -4.418  -5.801  30.958  1.00 96.65 439 A 1 
ATOM 3461 C CG  . LEU A 1 439 ? -5.370  -5.737  29.749  1.00 96.19 439 A 1 
ATOM 3462 C CD1 . LEU A 1 439 ? -4.575  -5.358  28.500  1.00 93.53 439 A 1 
ATOM 3463 C CD2 . LEU A 1 439 ? -6.072  -7.069  29.471  1.00 93.55 439 A 1 
ATOM 3464 N N   . PRO A 1 440 ? -3.914  -7.367  34.153  1.00 97.02 440 A 1 
ATOM 3465 C CA  . PRO A 1 440 ? -2.925  -7.474  35.217  1.00 97.03 440 A 1 
ATOM 3466 C C   . PRO A 1 440 ? -1.493  -7.263  34.700  1.00 97.40 440 A 1 
ATOM 3467 O O   . PRO A 1 440 ? -1.174  -7.624  33.566  1.00 97.22 440 A 1 
ATOM 3468 C CB  . PRO A 1 440 ? -3.103  -8.870  35.820  1.00 96.86 440 A 1 
ATOM 3469 C CG  . PRO A 1 440 ? -4.530  -9.253  35.444  1.00 96.35 440 A 1 
ATOM 3470 C CD  . PRO A 1 440 ? -4.718  -8.581  34.089  1.00 97.62 440 A 1 
ATOM 3471 N N   . ALA A 1 441 ? -0.629  -6.728  35.564  1.00 97.10 441 A 1 
ATOM 3472 C CA  . ALA A 1 441 ? 0.800   -6.615  35.293  1.00 96.96 441 A 1 
ATOM 3473 C C   . ALA A 1 441 ? 1.393   -7.950  34.811  1.00 97.18 441 A 1 
ATOM 3474 O O   . ALA A 1 441 ? 1.040   -9.023  35.309  1.00 95.93 441 A 1 
ATOM 3475 C CB  . ALA A 1 441 ? 1.491   -6.140  36.574  1.00 95.86 441 A 1 
ATOM 3476 N N   . GLY A 1 442 ? 2.283   -7.880  33.826  1.00 96.63 442 A 1 
ATOM 3477 C CA  . GLY A 1 442 ? 2.966   -9.049  33.282  1.00 96.57 442 A 1 
ATOM 3478 C C   . GLY A 1 442 ? 2.136   -9.948  32.357  1.00 97.30 442 A 1 
ATOM 3479 O O   . GLY A 1 442 ? 2.707   -10.863 31.769  1.00 95.75 442 A 1 
ATOM 3480 N N   . THR A 1 443 ? 0.827   -9.718  32.174  1.00 97.00 443 A 1 
ATOM 3481 C CA  . THR A 1 443 ? -0.039  -10.546 31.296  1.00 97.12 443 A 1 
ATOM 3482 C C   . THR A 1 443 ? -0.115  -10.061 29.847  1.00 97.49 443 A 1 
ATOM 3483 O O   . THR A 1 443 ? -0.595  -10.788 28.977  1.00 96.86 443 A 1 
ATOM 3484 C CB  . THR A 1 443 ? -1.468  -10.675 31.836  1.00 97.00 443 A 1 
ATOM 3485 O OG1 . THR A 1 443 ? -2.137  -9.438  31.841  1.00 95.63 443 A 1 
ATOM 3486 C CG2 . THR A 1 443 ? -1.504  -11.250 33.247  1.00 94.61 443 A 1 
ATOM 3487 N N   . TYR A 1 444 ? 0.361   -8.858  29.580  1.00 97.92 444 A 1 
ATOM 3488 C CA  . TYR A 1 444 ? 0.369   -8.227  28.271  1.00 98.02 444 A 1 
ATOM 3489 C C   . TYR A 1 444 ? 1.758   -7.675  27.941  1.00 98.02 444 A 1 
ATOM 3490 O O   . TYR A 1 444 ? 2.613   -7.553  28.819  1.00 97.52 444 A 1 
ATOM 3491 C CB  . TYR A 1 444 ? -0.730  -7.151  28.219  1.00 98.00 444 A 1 
ATOM 3492 C CG  . TYR A 1 444 ? -0.413  -5.908  29.024  1.00 98.28 444 A 1 
ATOM 3493 C CD1 . TYR A 1 444 ? -0.703  -5.844  30.404  1.00 97.51 444 A 1 
ATOM 3494 C CD2 . TYR A 1 444 ? 0.203   -4.815  28.389  1.00 97.80 444 A 1 
ATOM 3495 C CE1 . TYR A 1 444 ? -0.374  -4.695  31.143  1.00 97.28 444 A 1 
ATOM 3496 C CE2 . TYR A 1 444 ? 0.537   -3.668  29.124  1.00 97.37 444 A 1 
ATOM 3497 C CZ  . TYR A 1 444 ? 0.252   -3.603  30.500  1.00 97.47 444 A 1 
ATOM 3498 O OH  . TYR A 1 444 ? 0.588   -2.494  31.199  1.00 96.45 444 A 1 
ATOM 3499 N N   . TYR A 1 445 ? 1.991   -7.356  26.666  1.00 98.02 445 A 1 
ATOM 3500 C CA  . TYR A 1 445 ? 3.118   -6.550  26.210  1.00 97.93 445 A 1 
ATOM 3501 C C   . TYR A 1 445 ? 2.645   -5.490  25.221  1.00 98.12 445 A 1 
ATOM 3502 O O   . TYR A 1 445 ? 1.562   -5.599  24.638  1.00 97.80 445 A 1 
ATOM 3503 C CB  . TYR A 1 445 ? 4.238   -7.429  25.640  1.00 97.48 445 A 1 
ATOM 3504 C CG  . TYR A 1 445 ? 3.905   -8.156  24.351  1.00 96.80 445 A 1 
ATOM 3505 C CD1 . TYR A 1 445 ? 3.293   -9.424  24.397  1.00 94.10 445 A 1 
ATOM 3506 C CD2 . TYR A 1 445 ? 4.234   -7.581  23.106  1.00 94.51 445 A 1 
ATOM 3507 C CE1 . TYR A 1 445 ? 3.015   -10.117 23.207  1.00 92.13 445 A 1 
ATOM 3508 C CE2 . TYR A 1 445 ? 3.953   -8.271  21.912  1.00 92.84 445 A 1 
ATOM 3509 C CZ  . TYR A 1 445 ? 3.344   -9.544  21.962  1.00 93.47 445 A 1 
ATOM 3510 O OH  . TYR A 1 445 ? 3.076   -10.215 20.813  1.00 90.80 445 A 1 
ATOM 3511 N N   . LEU A 1 446 ? 3.461   -4.448  25.052  1.00 98.04 446 A 1 
ATOM 3512 C CA  . LEU A 1 446 ? 3.148   -3.279  24.246  1.00 97.93 446 A 1 
ATOM 3513 C C   . LEU A 1 446 ? 4.133   -3.135  23.091  1.00 97.90 446 A 1 
ATOM 3514 O O   . LEU A 1 446 ? 5.321   -3.424  23.221  1.00 97.18 446 A 1 
ATOM 3515 C CB  . LEU A 1 446 ? 3.163   -2.024  25.134  1.00 97.23 446 A 1 
ATOM 3516 C CG  . LEU A 1 446 ? 2.072   -1.992  26.214  1.00 95.75 446 A 1 
ATOM 3517 C CD1 . LEU A 1 446 ? 2.286   -0.784  27.118  1.00 92.80 446 A 1 
ATOM 3518 C CD2 . LEU A 1 446 ? 0.671   -1.894  25.609  1.00 93.00 446 A 1 
ATOM 3519 N N   . ARG A 1 447 ? 3.643   -2.628  21.960  1.00 98.04 447 A 1 
ATOM 3520 C CA  . ARG A 1 447 ? 4.472   -2.149  20.856  1.00 98.01 447 A 1 
ATOM 3521 C C   . ARG A 1 447 ? 3.964   -0.785  20.413  1.00 98.07 447 A 1 
ATOM 3522 O O   . ARG A 1 447 ? 2.811   -0.667  20.006  1.00 97.61 447 A 1 
ATOM 3523 C CB  . ARG A 1 447 ? 4.449   -3.178  19.713  1.00 97.50 447 A 1 
ATOM 3524 C CG  . ARG A 1 447 ? 5.362   -2.766  18.551  1.00 96.20 447 A 1 
ATOM 3525 C CD  . ARG A 1 447 ? 5.268   -3.744  17.369  1.00 94.86 447 A 1 
ATOM 3526 N NE  . ARG A 1 447 ? 3.930   -3.698  16.749  1.00 90.95 447 A 1 
ATOM 3527 C CZ  . ARG A 1 447 ? 3.516   -4.328  15.659  1.00 92.11 447 A 1 
ATOM 3528 N NH1 . ARG A 1 447 ? 4.272   -5.093  14.945  1.00 83.25 447 A 1 
ATOM 3529 N NH2 . ARG A 1 447 ? 2.299   -4.201  15.263  1.00 85.41 447 A 1 
ATOM 3530 N N   . GLU A 1 448 ? 4.836   0.215   20.440  1.00 97.86 448 A 1 
ATOM 3531 C CA  . GLU A 1 448 ? 4.547   1.510   19.818  1.00 97.86 448 A 1 
ATOM 3532 C C   . GLU A 1 448 ? 4.534   1.359   18.293  1.00 98.02 448 A 1 
ATOM 3533 O O   . GLU A 1 448 ? 5.418   0.716   17.716  1.00 97.42 448 A 1 
ATOM 3534 C CB  . GLU A 1 448 ? 5.548   2.562   20.311  1.00 97.22 448 A 1 
ATOM 3535 C CG  . GLU A 1 448 ? 5.131   3.975   19.873  1.00 94.32 448 A 1 
ATOM 3536 C CD  . GLU A 1 448 ? 5.963   5.084   20.534  1.00 93.83 448 A 1 
ATOM 3537 O OE1 . GLU A 1 448 ? 5.472   6.240   20.526  1.00 85.97 448 A 1 
ATOM 3538 O OE2 . GLU A 1 448 ? 7.058   4.781   21.055  1.00 88.70 448 A 1 
ATOM 3539 N N   . LEU A 1 449 ? 3.499   1.894   17.637  1.00 98.01 449 A 1 
ATOM 3540 C CA  . LEU A 1 449 ? 3.277   1.687   16.202  1.00 98.27 449 A 1 
ATOM 3541 C C   . LEU A 1 449 ? 3.875   2.791   15.333  1.00 98.45 449 A 1 
ATOM 3542 O O   . LEU A 1 449 ? 4.336   2.504   14.230  1.00 98.05 449 A 1 
ATOM 3543 C CB  . LEU A 1 449 ? 1.776   1.536   15.903  1.00 98.13 449 A 1 
ATOM 3544 C CG  . LEU A 1 449 ? 1.061   0.348   16.564  1.00 97.58 449 A 1 
ATOM 3545 C CD1 . LEU A 1 449 ? -0.346  0.239   15.970  1.00 96.50 449 A 1 
ATOM 3546 C CD2 . LEU A 1 449 ? 1.772   -0.987  16.336  1.00 96.40 449 A 1 
ATOM 3547 N N   . LEU A 1 450 ? 3.856   4.041   15.793  1.00 98.20 450 A 1 
ATOM 3548 C CA  . LEU A 1 450 ? 4.400   5.164   15.033  1.00 98.23 450 A 1 
ATOM 3549 C C   . LEU A 1 450 ? 5.929   5.176   15.122  1.00 98.20 450 A 1 
ATOM 3550 O O   . LEU A 1 450 ? 6.494   5.299   16.203  1.00 97.61 450 A 1 
ATOM 3551 C CB  . LEU A 1 450 ? 3.807   6.497   15.526  1.00 97.88 450 A 1 
ATOM 3552 C CG  . LEU A 1 450 ? 2.329   6.727   15.172  1.00 96.69 450 A 1 
ATOM 3553 C CD1 . LEU A 1 450 ? 1.858   8.046   15.791  1.00 95.48 450 A 1 
ATOM 3554 C CD2 . LEU A 1 450 ? 2.093   6.827   13.667  1.00 95.58 450 A 1 
ATOM 3555 N N   . VAL A 1 451 ? 6.588   5.125   13.966  1.00 98.37 451 A 1 
ATOM 3556 C CA  . VAL A 1 451 ? 8.048   5.235   13.854  1.00 98.40 451 A 1 
ATOM 3557 C C   . VAL A 1 451 ? 8.432   6.544   13.159  1.00 98.53 451 A 1 
ATOM 3558 O O   . VAL A 1 451 ? 7.668   7.030   12.318  1.00 98.31 451 A 1 
ATOM 3559 C CB  . VAL A 1 451 ? 8.666   4.009   13.160  1.00 98.14 451 A 1 
ATOM 3560 C CG1 . VAL A 1 451 ? 8.336   2.719   13.923  1.00 96.69 451 A 1 
ATOM 3561 C CG2 . VAL A 1 451 ? 8.239   3.848   11.701  1.00 95.83 451 A 1 
ATOM 3562 N N   . PRO A 1 452 ? 9.600   7.139   13.472  1.00 98.41 452 A 1 
ATOM 3563 C CA  . PRO A 1 452 ? 10.076  8.330   12.779  1.00 98.46 452 A 1 
ATOM 3564 C C   . PRO A 1 452 ? 10.415  8.001   11.319  1.00 98.57 452 A 1 
ATOM 3565 O O   . PRO A 1 452 ? 11.134  7.046   11.026  1.00 98.27 452 A 1 
ATOM 3566 C CB  . PRO A 1 452 ? 11.293  8.806   13.576  1.00 98.12 452 A 1 
ATOM 3567 C CG  . PRO A 1 452 ? 11.833  7.518   14.198  1.00 96.46 452 A 1 
ATOM 3568 C CD  . PRO A 1 452 ? 10.571  6.703   14.462  1.00 98.31 452 A 1 
ATOM 3569 N N   . VAL A 1 453 ? 9.899   8.821   10.397  1.00 98.21 453 A 1 
ATOM 3570 C CA  . VAL A 1 453 ? 10.113  8.694   8.948   1.00 98.27 453 A 1 
ATOM 3571 C C   . VAL A 1 453 ? 10.926  9.870   8.423   1.00 98.23 453 A 1 
ATOM 3572 O O   . VAL A 1 453 ? 11.921  9.669   7.728   1.00 97.76 453 A 1 
ATOM 3573 C CB  . VAL A 1 453 ? 8.770   8.577   8.206   1.00 98.16 453 A 1 
ATOM 3574 C CG1 . VAL A 1 453 ? 8.978   8.409   6.698   1.00 96.97 453 A 1 
ATOM 3575 C CG2 . VAL A 1 453 ? 7.964   7.379   8.712   1.00 96.87 453 A 1 
ATOM 3576 N N   . PHE A 1 454 ? 10.538  11.085  8.793   1.00 98.41 454 A 1 
ATOM 3577 C CA  . PHE A 1 454 ? 11.331  12.299  8.633   1.00 98.42 454 A 1 
ATOM 3578 C C   . PHE A 1 454 ? 11.541  12.940  9.998   1.00 98.50 454 A 1 
ATOM 3579 O O   . PHE A 1 454 ? 10.620  12.950  10.813  1.00 98.19 454 A 1 
ATOM 3580 C CB  . PHE A 1 454 ? 10.660  13.289  7.671   1.00 98.24 454 A 1 
ATOM 3581 C CG  . PHE A 1 454 ? 10.682  12.869  6.216   1.00 98.24 454 A 1 
ATOM 3582 C CD1 . PHE A 1 454 ? 11.629  13.435  5.338   1.00 97.07 454 A 1 
ATOM 3583 C CD2 . PHE A 1 454 ? 9.760   11.927  5.732   1.00 97.42 454 A 1 
ATOM 3584 C CE1 . PHE A 1 454 ? 11.652  13.057  3.988   1.00 96.81 454 A 1 
ATOM 3585 C CE2 . PHE A 1 454 ? 9.789   11.542  4.382   1.00 97.01 454 A 1 
ATOM 3586 C CZ  . PHE A 1 454 ? 10.735  12.108  3.510   1.00 97.40 454 A 1 
ATOM 3587 N N   . VAL A 1 455 ? 12.737  13.479  10.206  1.00 98.10 455 A 1 
ATOM 3588 C CA  . VAL A 1 455 ? 13.102  14.288  11.375  1.00 98.07 455 A 1 
ATOM 3589 C C   . VAL A 1 455 ? 13.841  15.513  10.849  1.00 97.88 455 A 1 
ATOM 3590 O O   . VAL A 1 455 ? 14.779  15.358  10.070  1.00 97.12 455 A 1 
ATOM 3591 C CB  . VAL A 1 455 ? 13.969  13.494  12.373  1.00 97.94 455 A 1 
ATOM 3592 C CG1 . VAL A 1 455 ? 14.362  14.352  13.582  1.00 96.22 455 A 1 
ATOM 3593 C CG2 . VAL A 1 455 ? 13.236  12.253  12.906  1.00 96.25 455 A 1 
ATOM 3594 N N   . ASP A 1 456 ? 13.383  16.705  11.217  1.00 97.86 456 A 1 
ATOM 3595 C CA  . ASP A 1 456 ? 13.907  17.990  10.730  1.00 97.77 456 A 1 
ATOM 3596 C C   . ASP A 1 456 ? 14.031  18.057  9.187   1.00 97.72 456 A 1 
ATOM 3597 O O   . ASP A 1 456 ? 14.981  18.598  8.618   1.00 95.90 456 A 1 
ATOM 3598 C CB  . ASP A 1 456 ? 15.208  18.351  11.475  1.00 97.38 456 A 1 
ATOM 3599 C CG  . ASP A 1 456 ? 15.018  18.569  12.981  1.00 95.61 456 A 1 
ATOM 3600 O OD1 . ASP A 1 456 ? 14.098  19.334  13.349  1.00 91.14 456 A 1 
ATOM 3601 O OD2 . ASP A 1 456 ? 15.858  18.061  13.759  1.00 91.22 456 A 1 
ATOM 3602 N N   . GLY A 1 457 ? 13.067  17.461  8.483   1.00 97.31 457 A 1 
ATOM 3603 C CA  . GLY A 1 457 ? 13.038  17.391  7.016   1.00 97.16 457 A 1 
ATOM 3604 C C   . GLY A 1 457 ? 13.941  16.321  6.391   1.00 97.29 457 A 1 
ATOM 3605 O O   . GLY A 1 457 ? 13.916  16.138  5.169   1.00 95.94 457 A 1 
ATOM 3606 N N   . GLU A 1 458 ? 14.715  15.585  7.182   1.00 97.22 458 A 1 
ATOM 3607 C CA  . GLU A 1 458 ? 15.583  14.502  6.717   1.00 97.35 458 A 1 
ATOM 3608 C C   . GLU A 1 458 ? 14.907  13.136  6.868   1.00 97.71 458 A 1 
ATOM 3609 O O   . GLU A 1 458 ? 14.373  12.783  7.915   1.00 96.87 458 A 1 
ATOM 3610 C CB  . GLU A 1 458 ? 16.943  14.520  7.423   1.00 96.85 458 A 1 
ATOM 3611 C CG  . GLU A 1 458 ? 17.727  15.816  7.152   1.00 90.33 458 A 1 
ATOM 3612 C CD  . GLU A 1 458 ? 19.215  15.718  7.515   1.00 85.31 458 A 1 
ATOM 3613 O OE1 . GLU A 1 458 ? 19.971  16.607  7.053   1.00 74.53 458 A 1 
ATOM 3614 O OE2 . GLU A 1 458 ? 19.626  14.730  8.163   1.00 75.83 458 A 1 
ATOM 3615 N N   . CYS A 1 459 ? 14.941  12.333  5.811   1.00 95.97 459 A 1 
ATOM 3616 C CA  . CYS A 1 459 ? 14.388  10.980  5.860   1.00 95.94 459 A 1 
ATOM 3617 C C   . CYS A 1 459 ? 15.313  10.040  6.640   1.00 95.97 459 A 1 
ATOM 3618 O O   . CYS A 1 459 ? 16.390  9.691   6.156   1.00 95.31 459 A 1 
ATOM 3619 C CB  . CYS A 1 459 ? 14.130  10.482  4.440   1.00 95.66 459 A 1 
ATOM 3620 S SG  . CYS A 1 459 ? 13.425  8.811   4.440   1.00 95.37 459 A 1 
ATOM 3621 N N   . VAL A 1 460 ? 14.845  9.579   7.791   1.00 97.04 460 A 1 
ATOM 3622 C CA  . VAL A 1 460 ? 15.556  8.651   8.688   1.00 97.01 460 A 1 
ATOM 3623 C C   . VAL A 1 460 ? 15.065  7.204   8.567   1.00 96.84 460 A 1 
ATOM 3624 O O   . VAL A 1 460 ? 15.671  6.296   9.127   1.00 96.18 460 A 1 
ATOM 3625 C CB  . VAL A 1 460 ? 15.490  9.144   10.145  1.00 97.45 460 A 1 
ATOM 3626 C CG1 . VAL A 1 460 ? 16.153  10.520  10.298  1.00 96.47 460 A 1 
ATOM 3627 C CG2 . VAL A 1 460 ? 14.055  9.224   10.685  1.00 95.77 460 A 1 
ATOM 3628 N N   . TYR A 1 461 ? 13.981  6.977   7.828   1.00 97.71 461 A 1 
ATOM 3629 C CA  . TYR A 1 461 ? 13.397  5.654   7.622   1.00 97.46 461 A 1 
ATOM 3630 C C   . TYR A 1 461 ? 13.971  4.978   6.375   1.00 97.13 461 A 1 
ATOM 3631 O O   . TYR A 1 461 ? 14.046  5.575   5.297   1.00 96.16 461 A 1 
ATOM 3632 C CB  . TYR A 1 461 ? 11.873  5.783   7.548   1.00 97.53 461 A 1 
ATOM 3633 C CG  . TYR A 1 461 ? 11.140  4.460   7.499   1.00 97.83 461 A 1 
ATOM 3634 C CD1 . TYR A 1 461 ? 10.704  3.938   6.265   1.00 96.68 461 A 1 
ATOM 3635 C CD2 . TYR A 1 461 ? 10.885  3.752   8.688   1.00 96.88 461 A 1 
ATOM 3636 C CE1 . TYR A 1 461 ? 10.010  2.714   6.224   1.00 96.62 461 A 1 
ATOM 3637 C CE2 . TYR A 1 461 ? 10.190  2.528   8.652   1.00 96.87 461 A 1 
ATOM 3638 C CZ  . TYR A 1 461 ? 9.750   2.007   7.418   1.00 97.36 461 A 1 
ATOM 3639 O OH  . TYR A 1 461 ? 9.075   0.828   7.378   1.00 96.72 461 A 1 
ATOM 3640 N N   . ASN A 1 462 ? 14.337  3.711   6.504   1.00 97.02 462 A 1 
ATOM 3641 C CA  . ASN A 1 462 ? 14.721  2.874   5.373   1.00 96.45 462 A 1 
ATOM 3642 C C   . ASN A 1 462 ? 13.561  1.934   5.024   1.00 96.76 462 A 1 
ATOM 3643 O O   . ASN A 1 462 ? 13.259  1.025   5.801   1.00 95.81 462 A 1 
ATOM 3644 C CB  . ASN A 1 462 ? 16.008  2.115   5.720   1.00 95.14 462 A 1 
ATOM 3645 C CG  . ASN A 1 462 ? 16.507  1.313   4.534   1.00 83.16 462 A 1 
ATOM 3646 O OD1 . ASN A 1 462 ? 16.582  1.789   3.412   1.00 74.40 462 A 1 
ATOM 3647 N ND2 . ASN A 1 462 ? 16.880  0.076   4.737   1.00 73.76 462 A 1 
ATOM 3648 N N   . SER A 1 463 ? 12.923  2.162   3.875   1.00 95.90 463 A 1 
ATOM 3649 C CA  . SER A 1 463 ? 11.804  1.332   3.424   1.00 95.73 463 A 1 
ATOM 3650 C C   . SER A 1 463 ? 12.263  -0.107  3.161   1.00 96.09 463 A 1 
ATOM 3651 O O   . SER A 1 463 ? 13.208  -0.305  2.388   1.00 95.20 463 A 1 
ATOM 3652 C CB  . SER A 1 463 ? 11.164  1.896   2.150   1.00 94.41 463 A 1 
ATOM 3653 O OG  . SER A 1 463 ? 10.635  3.184   2.384   1.00 86.46 463 A 1 
ATOM 3654 N N   . PRO A 1 464 ? 11.608  -1.120  3.757   1.00 96.59 464 A 1 
ATOM 3655 C CA  . PRO A 1 464 ? 11.836  -2.514  3.411   1.00 96.54 464 A 1 
ATOM 3656 C C   . PRO A 1 464 ? 11.404  -2.815  1.971   1.00 96.48 464 A 1 
ATOM 3657 O O   . PRO A 1 464 ? 10.594  -2.098  1.380   1.00 96.02 464 A 1 
ATOM 3658 C CB  . PRO A 1 464 ? 11.032  -3.334  4.428   1.00 96.53 464 A 1 
ATOM 3659 C CG  . PRO A 1 464 ? 10.746  -2.358  5.566   1.00 95.03 464 A 1 
ATOM 3660 C CD  . PRO A 1 464 ? 10.657  -1.019  4.852   1.00 97.20 464 A 1 
ATOM 3661 N N   . THR A 1 465 ? 11.901  -3.919  1.411   1.00 95.63 465 A 1 
ATOM 3662 C CA  . THR A 1 465 ? 11.430  -4.416  0.109   1.00 95.78 465 A 1 
ATOM 3663 C C   . THR A 1 465 ? 9.973   -4.879  0.188   1.00 96.54 465 A 1 
ATOM 3664 O O   . THR A 1 465 ? 9.487   -5.287  1.246   1.00 96.87 465 A 1 
ATOM 3665 C CB  . THR A 1 465 ? 12.301  -5.567  -0.408  1.00 96.00 465 A 1 
ATOM 3666 O OG1 . THR A 1 465 ? 12.222  -6.671  0.460   1.00 95.47 465 A 1 
ATOM 3667 C CG2 . THR A 1 465 ? 13.774  -5.187  -0.555  1.00 94.38 465 A 1 
ATOM 3668 N N   . VAL A 1 466 ? 9.265   -4.905  -0.939  1.00 96.35 466 A 1 
ATOM 3669 C CA  . VAL A 1 466 ? 7.864   -5.371  -0.984  1.00 97.02 466 A 1 
ATOM 3670 C C   . VAL A 1 466 ? 7.718   -6.806  -0.465  1.00 97.61 466 A 1 
ATOM 3671 O O   . VAL A 1 466 ? 6.739   -7.124  0.207   1.00 97.76 466 A 1 
ATOM 3672 C CB  . VAL A 1 466 ? 7.295   -5.240  -2.408  1.00 96.69 466 A 1 
ATOM 3673 C CG1 . VAL A 1 466 ? 5.882   -5.822  -2.538  1.00 95.77 466 A 1 
ATOM 3674 C CG2 . VAL A 1 466 ? 7.224   -3.763  -2.805  1.00 95.72 466 A 1 
ATOM 3675 N N   . THR A 1 467 ? 8.706   -7.665  -0.719  1.00 97.17 467 A 1 
ATOM 3676 C CA  . THR A 1 467 ? 8.734   -9.039  -0.196  1.00 97.13 467 A 1 
ATOM 3677 C C   . THR A 1 467 ? 8.840   -9.063  1.330   1.00 97.63 467 A 1 
ATOM 3678 O O   . THR A 1 467 ? 8.069   -9.770  1.972   1.00 97.60 467 A 1 
ATOM 3679 C CB  . THR A 1 467 ? 9.880   -9.839  -0.829  1.00 96.39 467 A 1 
ATOM 3680 O OG1 . THR A 1 467 ? 9.694   -9.879  -2.228  1.00 91.88 467 A 1 
ATOM 3681 C CG2 . THR A 1 467 ? 9.924   -11.292 -0.358  1.00 91.14 467 A 1 
ATOM 3682 N N   . GLU A 1 468 ? 9.725   -8.254  1.923   1.00 97.12 468 A 1 
ATOM 3683 C CA  . GLU A 1 468 ? 9.859   -8.142  3.383   1.00 97.31 468 A 1 
ATOM 3684 C C   . GLU A 1 468 ? 8.588   -7.563  4.019   1.00 97.81 468 A 1 
ATOM 3685 O O   . GLU A 1 468 ? 8.128   -8.071  5.041   1.00 97.86 468 A 1 
ATOM 3686 C CB  . GLU A 1 468 ? 11.061  -7.249  3.726   1.00 97.30 468 A 1 
ATOM 3687 C CG  . GLU A 1 468 ? 12.415  -7.913  3.424   1.00 95.62 468 A 1 
ATOM 3688 C CD  . GLU A 1 468 ? 13.571  -6.898  3.354   1.00 95.57 468 A 1 
ATOM 3689 O OE1 . GLU A 1 468 ? 14.693  -7.241  3.775   1.00 89.21 468 A 1 
ATOM 3690 O OE2 . GLU A 1 468 ? 13.339  -5.801  2.793   1.00 91.16 468 A 1 
ATOM 3691 N N   . ILE A 1 469 ? 7.977   -6.551  3.386   1.00 97.67 469 A 1 
ATOM 3692 C CA  . ILE A 1 469 ? 6.710   -5.975  3.856   1.00 98.08 469 A 1 
ATOM 3693 C C   . ILE A 1 469 ? 5.589   -7.020  3.809   1.00 98.33 469 A 1 
ATOM 3694 O O   . ILE A 1 469 ? 4.806   -7.116  4.749   1.00 98.40 469 A 1 
ATOM 3695 C CB  . ILE A 1 469 ? 6.323   -4.716  3.048   1.00 98.11 469 A 1 
ATOM 3696 C CG1 . ILE A 1 469 ? 7.380   -3.596  3.169   1.00 97.46 469 A 1 
ATOM 3697 C CG2 . ILE A 1 469 ? 4.973   -4.163  3.544   1.00 97.51 469 A 1 
ATOM 3698 C CD1 . ILE A 1 469 ? 7.232   -2.503  2.104   1.00 96.36 469 A 1 
ATOM 3699 N N   . ARG A 1 470 ? 5.514   -7.839  2.755   1.00 98.23 470 A 1 
ATOM 3700 C CA  . ARG A 1 470 ? 4.531   -8.931  2.648   1.00 98.30 470 A 1 
ATOM 3701 C C   . ARG A 1 470 ? 4.703   -9.963  3.761   1.00 98.35 470 A 1 
ATOM 3702 O O   . ARG A 1 470 ? 3.719   -10.389 4.358   1.00 98.15 470 A 1 
ATOM 3703 C CB  . ARG A 1 470 ? 4.645   -9.588  1.266   1.00 97.81 470 A 1 
ATOM 3704 C CG  . ARG A 1 470 ? 3.574   -10.663 1.050   1.00 97.11 470 A 1 
ATOM 3705 C CD  . ARG A 1 470 ? 3.793   -11.428 -0.258  1.00 95.60 470 A 1 
ATOM 3706 N NE  . ARG A 1 470 ? 4.994   -12.283 -0.180  1.00 89.35 470 A 1 
ATOM 3707 C CZ  . ARG A 1 470 ? 5.335   -13.217 -1.050  1.00 87.58 470 A 1 
ATOM 3708 N NH1 . ARG A 1 470 ? 4.617   -13.456 -2.115  1.00 77.37 470 A 1 
ATOM 3709 N NH2 . ARG A 1 470 ? 6.410   -13.926 -0.854  1.00 78.42 470 A 1 
ATOM 3710 N N   . GLU A 1 471 ? 5.939   -10.375 4.041   1.00 98.25 471 A 1 
ATOM 3711 C CA  . GLU A 1 471 ? 6.241   -11.317 5.125   1.00 98.05 471 A 1 
ATOM 3712 C C   . GLU A 1 471 ? 5.910   -10.730 6.502   1.00 98.11 471 A 1 
ATOM 3713 O O   . GLU A 1 471 ? 5.392   -11.432 7.370   1.00 97.71 471 A 1 
ATOM 3714 C CB  . GLU A 1 471 ? 7.723   -11.697 5.086   1.00 97.75 471 A 1 
ATOM 3715 C CG  . GLU A 1 471 ? 8.060   -12.612 3.900   1.00 92.69 471 A 1 
ATOM 3716 C CD  . GLU A 1 471 ? 9.560   -12.926 3.801   1.00 88.82 471 A 1 
ATOM 3717 O OE1 . GLU A 1 471 ? 9.938   -13.525 2.766   1.00 79.07 471 A 1 
ATOM 3718 O OE2 . GLU A 1 471 ? 10.303  -12.617 4.760   1.00 81.88 471 A 1 
ATOM 3719 N N   . TYR A 1 472 ? 6.187   -9.445  6.695   1.00 98.30 472 A 1 
ATOM 3720 C CA  . TYR A 1 472 ? 5.791   -8.716  7.893   1.00 98.39 472 A 1 
ATOM 3721 C C   . TYR A 1 472 ? 4.262   -8.630  8.023   1.00 98.54 472 A 1 
ATOM 3722 O O   . TYR A 1 472 ? 3.725   -8.963  9.074   1.00 98.39 472 A 1 
ATOM 3723 C CB  . TYR A 1 472 ? 6.456   -7.337  7.871   1.00 98.32 472 A 1 
ATOM 3724 C CG  . TYR A 1 472 ? 5.989   -6.438  8.994   1.00 98.26 472 A 1 
ATOM 3725 C CD1 . TYR A 1 472 ? 5.148   -5.347  8.711   1.00 96.79 472 A 1 
ATOM 3726 C CD2 . TYR A 1 472 ? 6.361   -6.721  10.321  1.00 97.43 472 A 1 
ATOM 3727 C CE1 . TYR A 1 472 ? 4.680   -4.537  9.757   1.00 96.82 472 A 1 
ATOM 3728 C CE2 . TYR A 1 472 ? 5.889   -5.912  11.372  1.00 96.85 472 A 1 
ATOM 3729 C CZ  . TYR A 1 472 ? 5.049   -4.818  11.088  1.00 97.71 472 A 1 
ATOM 3730 O OH  . TYR A 1 472 ? 4.587   -4.038  12.095  1.00 96.88 472 A 1 
ATOM 3731 N N   . CYS A 1 473 ? 3.554   -8.291  6.948   1.00 98.27 473 A 1 
ATOM 3732 C CA  . CYS A 1 473 ? 2.090   -8.254  6.905   1.00 98.32 473 A 1 
ATOM 3733 C C   . CYS A 1 473 ? 1.463   -9.607  7.276   1.00 98.30 473 A 1 
ATOM 3734 O O   . CYS A 1 473 ? 0.502   -9.651  8.039   1.00 98.17 473 A 1 
ATOM 3735 C CB  . CYS A 1 473 ? 1.656   -7.802  5.505   1.00 98.38 473 A 1 
ATOM 3736 S SG  . CYS A 1 473 ? -0.146  -7.603  5.436   1.00 97.83 473 A 1 
ATOM 3737 N N   . ALA A 1 474 ? 2.032   -10.715 6.794   1.00 98.31 474 A 1 
ATOM 3738 C CA  . ALA A 1 474 ? 1.566   -12.050 7.174   1.00 98.14 474 A 1 
ATOM 3739 C C   . ALA A 1 474 ? 1.692   -12.287 8.690   1.00 97.97 474 A 1 
ATOM 3740 O O   . ALA A 1 474 ? 0.738   -12.735 9.322   1.00 97.46 474 A 1 
ATOM 3741 C CB  . ALA A 1 474 ? 2.339   -13.091 6.355   1.00 97.98 474 A 1 
ATOM 3742 N N   . LYS A 1 475 ? 2.824   -11.901 9.302   1.00 98.20 475 A 1 
ATOM 3743 C CA  . LYS A 1 475 ? 3.028   -11.987 10.761  1.00 97.98 475 A 1 
ATOM 3744 C C   . LYS A 1 475 ? 2.058   -11.099 11.535  1.00 98.05 475 A 1 
ATOM 3745 O O   . LYS A 1 475 ? 1.543   -11.520 12.568  1.00 97.56 475 A 1 
ATOM 3746 C CB  . LYS A 1 475 ? 4.468   -11.604 11.122  1.00 97.86 475 A 1 
ATOM 3747 C CG  . LYS A 1 475 ? 5.501   -12.607 10.593  1.00 94.52 475 A 1 
ATOM 3748 C CD  . LYS A 1 475 ? 6.915   -12.047 10.778  1.00 90.70 475 A 1 
ATOM 3749 C CE  . LYS A 1 475 ? 7.926   -12.986 10.121  1.00 84.60 475 A 1 
ATOM 3750 N NZ  . LYS A 1 475 ? 9.285   -12.393 10.098  1.00 74.11 475 A 1 
ATOM 3751 N N   . GLU A 1 476 ? 1.780   -9.893  11.044  1.00 98.09 476 A 1 
ATOM 3752 C CA  . GLU A 1 476 ? 0.781   -9.004  11.648  1.00 97.85 476 A 1 
ATOM 3753 C C   . GLU A 1 476 ? -0.623  -9.622  11.602  1.00 98.00 476 A 1 
ATOM 3754 O O   . GLU A 1 476 ? -1.316  -9.664  12.618  1.00 97.70 476 A 1 
ATOM 3755 C CB  . GLU A 1 476 ? 0.774   -7.646  10.927  1.00 97.55 476 A 1 
ATOM 3756 C CG  . GLU A 1 476 ? 1.988   -6.783  11.274  1.00 95.57 476 A 1 
ATOM 3757 C CD  . GLU A 1 476 ? 1.873   -6.212  12.687  1.00 96.67 476 A 1 
ATOM 3758 O OE1 . GLU A 1 476 ? 2.547   -6.706  13.610  1.00 91.33 476 A 1 
ATOM 3759 O OE2 . GLU A 1 476 ? 1.114   -5.236  12.882  1.00 92.97 476 A 1 
ATOM 3760 N N   . LEU A 1 477 ? -1.028  -10.174 10.459  1.00 98.18 477 A 1 
ATOM 3761 C CA  . LEU A 1 477 ? -2.312  -10.865 10.309  1.00 98.07 477 A 1 
ATOM 3762 C C   . LEU A 1 477 ? -2.431  -12.078 11.242  1.00 97.89 477 A 1 
ATOM 3763 O O   . LEU A 1 477 ? -3.517  -12.343 11.763  1.00 97.54 477 A 1 
ATOM 3764 C CB  . LEU A 1 477 ? -2.485  -11.288 8.842   1.00 98.04 477 A 1 
ATOM 3765 C CG  . LEU A 1 477 ? -2.786  -10.123 7.881   1.00 97.72 477 A 1 
ATOM 3766 C CD1 . LEU A 1 477 ? -2.667  -10.611 6.439   1.00 96.78 477 A 1 
ATOM 3767 C CD2 . LEU A 1 477 ? -4.204  -9.586  8.086   1.00 96.86 477 A 1 
ATOM 3768 N N   . ASP A 1 478 ? -1.327  -12.780 11.502  1.00 98.35 478 A 1 
ATOM 3769 C CA  . ASP A 1 478 ? -1.287  -13.903 12.444  1.00 98.14 478 A 1 
ATOM 3770 C C   . ASP A 1 478 ? -1.467  -13.472 13.906  1.00 98.24 478 A 1 
ATOM 3771 O O   . ASP A 1 478 ? -1.793  -14.309 14.747  1.00 97.52 478 A 1 
ATOM 3772 C CB  . ASP A 1 478 ? 0.018   -14.695 12.280  1.00 97.44 478 A 1 
ATOM 3773 C CG  . ASP A 1 478 ? 0.073   -15.539 11.001  1.00 89.69 478 A 1 
ATOM 3774 O OD1 . ASP A 1 478 ? -1.004  -15.815 10.417  1.00 84.72 478 A 1 
ATOM 3775 O OD2 . ASP A 1 478 ? 1.201   -15.971 10.667  1.00 84.23 478 A 1 
ATOM 3776 N N   . THR A 1 479 ? -1.313  -12.191 14.228  1.00 98.11 479 A 1 
ATOM 3777 C CA  . THR A 1 479 ? -1.627  -11.661 15.568  1.00 98.19 479 A 1 
ATOM 3778 C C   . THR A 1 479 ? -3.122  -11.398 15.776  1.00 98.28 479 A 1 
ATOM 3779 O O   . THR A 1 479 ? -3.555  -11.215 16.911  1.00 97.82 479 A 1 
ATOM 3780 C CB  . THR A 1 479 ? -0.827  -10.401 15.919  1.00 98.09 479 A 1 
ATOM 3781 O OG1 . THR A 1 479 ? -1.290  -9.282  15.209  1.00 96.50 479 A 1 
ATOM 3782 C CG2 . THR A 1 479 ? 0.672   -10.551 15.707  1.00 95.12 479 A 1 
ATOM 3783 N N   . LEU A 1 480 ? -3.933  -11.421 14.720  1.00 97.93 480 A 1 
ATOM 3784 C CA  . LEU A 1 480 ? -5.382  -11.285 14.819  1.00 97.82 480 A 1 
ATOM 3785 C C   . LEU A 1 480 ? -6.052  -12.607 15.209  1.00 97.53 480 A 1 
ATOM 3786 O O   . LEU A 1 480 ? -5.583  -13.698 14.885  1.00 96.84 480 A 1 
ATOM 3787 C CB  . LEU A 1 480 ? -5.962  -10.748 13.503  1.00 97.78 480 A 1 
ATOM 3788 C CG  . LEU A 1 480 ? -5.461  -9.359  13.088  1.00 97.27 480 A 1 
ATOM 3789 C CD1 . LEU A 1 480 ? -6.157  -8.977  11.784  1.00 95.93 480 A 1 
ATOM 3790 C CD2 . LEU A 1 480 ? -5.775  -8.299  14.144  1.00 95.83 480 A 1 
ATOM 3791 N N   . TRP A 1 481 ? -7.182  -12.502 15.881  1.00 97.90 481 A 1 
ATOM 3792 C CA  . TRP A 1 481 ? -8.103  -13.616 16.069  1.00 97.53 481 A 1 
ATOM 3793 C C   . TRP A 1 481 ? -8.855  -13.921 14.764  1.00 97.69 481 A 1 
ATOM 3794 O O   . TRP A 1 481 ? -9.138  -13.019 13.975  1.00 96.95 481 A 1 
ATOM 3795 C CB  . TRP A 1 481 ? -9.065  -13.288 17.211  1.00 96.61 481 A 1 
ATOM 3796 C CG  . TRP A 1 481 ? -8.424  -13.172 18.562  1.00 95.33 481 A 1 
ATOM 3797 C CD1 . TRP A 1 481 ? -8.119  -12.025 19.200  1.00 91.14 481 A 1 
ATOM 3798 C CD2 . TRP A 1 481 ? -8.001  -14.250 19.452  1.00 93.57 481 A 1 
ATOM 3799 N NE1 . TRP A 1 481 ? -7.535  -12.312 20.421  1.00 89.54 481 A 1 
ATOM 3800 C CE2 . TRP A 1 481 ? -7.438  -13.669 20.629  1.00 90.71 481 A 1 
ATOM 3801 C CE3 . TRP A 1 481 ? -8.033  -15.664 19.379  1.00 89.62 481 A 1 
ATOM 3802 C CZ2 . TRP A 1 481 ? -6.933  -14.451 21.683  1.00 88.25 481 A 1 
ATOM 3803 C CZ3 . TRP A 1 481 ? -7.526  -16.455 20.431  1.00 87.51 481 A 1 
ATOM 3804 C CH2 . TRP A 1 481 ? -6.978  -15.850 21.580  1.00 86.84 481 A 1 
ATOM 3805 N N   . GLU A 1 482 ? -9.222  -15.187 14.562  1.00 96.97 482 A 1 
ATOM 3806 C CA  . GLU A 1 482 ? -10.008 -15.591 13.384  1.00 96.64 482 A 1 
ATOM 3807 C C   . GLU A 1 482 ? -11.358 -14.862 13.311  1.00 97.14 482 A 1 
ATOM 3808 O O   . GLU A 1 482 ? -11.838 -14.509 12.231  1.00 96.27 482 A 1 
ATOM 3809 C CB  . GLU A 1 482 ? -10.218 -17.117 13.394  1.00 95.34 482 A 1 
ATOM 3810 C CG  . GLU A 1 482 ? -8.925  -17.902 13.111  1.00 86.33 482 A 1 
ATOM 3811 C CD  . GLU A 1 482 ? -8.310  -17.530 11.745  1.00 79.82 482 A 1 
ATOM 3812 O OE1 . GLU A 1 482 ? -7.103  -17.195 11.695  1.00 70.93 482 A 1 
ATOM 3813 O OE2 . GLU A 1 482 ? -9.058  -17.514 10.748  1.00 69.90 482 A 1 
ATOM 3814 N N   . GLU A 1 483 ? -11.936 -14.539 14.455  1.00 96.90 483 A 1 
ATOM 3815 C CA  . GLU A 1 483 ? -13.170 -13.759 14.571  1.00 97.05 483 A 1 
ATOM 3816 C C   . GLU A 1 483 ? -13.032 -12.333 14.017  1.00 97.51 483 A 1 
ATOM 3817 O O   . GLU A 1 483 ? -14.018 -11.764 13.544  1.00 96.79 483 A 1 
ATOM 3818 C CB  . GLU A 1 483 ? -13.615 -13.695 16.040  1.00 96.42 483 A 1 
ATOM 3819 C CG  . GLU A 1 483 ? -13.984 -15.051 16.665  1.00 91.55 483 A 1 
ATOM 3820 C CD  . GLU A 1 483 ? -12.796 -15.859 17.223  1.00 88.93 483 A 1 
ATOM 3821 O OE1 . GLU A 1 483 ? -13.077 -16.868 17.906  1.00 79.80 483 A 1 
ATOM 3822 O OE2 . GLU A 1 483 ? -11.631 -15.498 16.953  1.00 81.80 483 A 1 
ATOM 3823 N N   . THR A 1 484 ? -11.821 -11.758 14.043  1.00 96.97 484 A 1 
ATOM 3824 C CA  . THR A 1 484 ? -11.511 -10.450 13.441  1.00 97.04 484 A 1 
ATOM 3825 C C   . THR A 1 484 ? -11.226 -10.573 11.943  1.00 97.28 484 A 1 
ATOM 3826 O O   . THR A 1 484 ? -11.508 -9.650  11.177  1.00 96.54 484 A 1 
ATOM 3827 C CB  . THR A 1 484 ? -10.319 -9.803  14.160  1.00 96.66 484 A 1 
ATOM 3828 O OG1 . THR A 1 484 ? -10.619 -9.655  15.529  1.00 92.91 484 A 1 
ATOM 3829 C CG2 . THR A 1 484 ? -9.966  -8.418  13.634  1.00 92.32 484 A 1 
ATOM 3830 N N   . ARG A 1 485 ? -10.695 -11.722 11.494  1.00 97.49 485 A 1 
ATOM 3831 C CA  . ARG A 1 485 ? -10.309 -11.953 10.088  1.00 97.18 485 A 1 
ATOM 3832 C C   . ARG A 1 485 ? -11.472 -12.390 9.196   1.00 97.25 485 A 1 
ATOM 3833 O O   . ARG A 1 485 ? -11.413 -12.194 7.981   1.00 95.98 485 A 1 
ATOM 3834 C CB  . ARG A 1 485 ? -9.173  -12.980 10.037  1.00 96.32 485 A 1 
ATOM 3835 C CG  . ARG A 1 485 ? -7.895  -12.462 10.716  1.00 93.82 485 A 1 
ATOM 3836 C CD  . ARG A 1 485 ? -6.834  -13.560 10.784  1.00 91.56 485 A 1 
ATOM 3837 N NE  . ARG A 1 485 ? -6.252  -13.867 9.467   1.00 84.33 485 A 1 
ATOM 3838 C CZ  . ARG A 1 485 ? -5.510  -14.923 9.197   1.00 81.63 485 A 1 
ATOM 3839 N NH1 . ARG A 1 485 ? -5.307  -15.878 10.066  1.00 74.25 485 A 1 
ATOM 3840 N NH2 . ARG A 1 485 ? -4.937  -15.038 8.038   1.00 70.48 485 A 1 
ATOM 3841 N N   . ARG A 1 486 ? -12.531 -12.957 9.759   1.00 97.09 486 A 1 
ATOM 3842 C CA  . ARG A 1 486 ? -13.678 -13.467 8.987   1.00 96.66 486 A 1 
ATOM 3843 C C   . ARG A 1 486 ? -14.320 -12.386 8.109   1.00 97.24 486 A 1 
ATOM 3844 O O   . ARG A 1 486 ? -14.365 -11.206 8.455   1.00 96.64 486 A 1 
ATOM 3845 C CB  . ARG A 1 486 ? -14.688 -14.149 9.919   1.00 94.96 486 A 1 
ATOM 3846 C CG  . ARG A 1 486 ? -15.466 -13.150 10.784  1.00 92.47 486 A 1 
ATOM 3847 C CD  . ARG A 1 486 ? -16.347 -13.887 11.792  1.00 92.72 486 A 1 
ATOM 3848 N NE  . ARG A 1 486 ? -17.072 -12.925 12.635  1.00 92.35 486 A 1 
ATOM 3849 C CZ  . ARG A 1 486 ? -17.708 -13.173 13.761  1.00 93.80 486 A 1 
ATOM 3850 N NH1 . ARG A 1 486 ? -17.807 -14.374 14.256  1.00 85.91 486 A 1 
ATOM 3851 N NH2 . ARG A 1 486 ? -18.254 -12.195 14.416  1.00 88.62 486 A 1 
ATOM 3852 N N   . LEU A 1 487 ? -14.853 -12.800 6.965   1.00 95.98 487 A 1 
ATOM 3853 C CA  . LEU A 1 487 ? -15.349 -11.893 5.924   1.00 95.80 487 A 1 
ATOM 3854 C C   . LEU A 1 487 ? -16.660 -11.186 6.287   1.00 95.86 487 A 1 
ATOM 3855 O O   . LEU A 1 487 ? -16.888 -10.062 5.837   1.00 94.09 487 A 1 
ATOM 3856 C CB  . LEU A 1 487 ? -15.521 -12.684 4.618   1.00 95.92 487 A 1 
ATOM 3857 C CG  . LEU A 1 487 ? -14.238 -13.346 4.083   1.00 96.23 487 A 1 
ATOM 3858 C CD1 . LEU A 1 487 ? -14.578 -14.109 2.807   1.00 94.60 487 A 1 
ATOM 3859 C CD2 . LEU A 1 487 ? -13.142 -12.321 3.773   1.00 95.06 487 A 1 
ATOM 3860 N N   . VAL A 1 488 ? -17.521 -11.827 7.063   1.00 96.72 488 A 1 
ATOM 3861 C CA  . VAL A 1 488 ? -18.869 -11.346 7.393   1.00 96.18 488 A 1 
ATOM 3862 C C   . VAL A 1 488 ? -18.969 -11.057 8.886   1.00 96.43 488 A 1 
ATOM 3863 O O   . VAL A 1 488 ? -18.710 -11.937 9.709   1.00 95.32 488 A 1 
ATOM 3864 C CB  . VAL A 1 488 ? -19.950 -12.351 6.946   1.00 95.23 488 A 1 
ATOM 3865 C CG1 . VAL A 1 488 ? -21.360 -11.818 7.242   1.00 92.69 488 A 1 
ATOM 3866 C CG2 . VAL A 1 488 ? -19.867 -12.639 5.444   1.00 92.65 488 A 1 
ATOM 3867 N N   . ASN A 1 489 ? -19.389 -9.831  9.218   1.00 96.57 489 A 1 
ATOM 3868 C CA  . ASN A 1 489 ? -19.557 -9.336  10.589  1.00 96.44 489 A 1 
ATOM 3869 C C   . ASN A 1 489 ? -18.357 -9.666  11.503  1.00 97.29 489 A 1 
ATOM 3870 O O   . ASN A 1 489 ? -18.549 -10.319 12.541  1.00 95.85 489 A 1 
ATOM 3871 C CB  . ASN A 1 489 ? -20.899 -9.842  11.161  1.00 95.00 489 A 1 
ATOM 3872 C CG  . ASN A 1 489 ? -22.104 -9.404  10.352  1.00 87.66 489 A 1 
ATOM 3873 O OD1 . ASN A 1 489 ? -22.117 -8.390  9.680   1.00 78.73 489 A 1 
ATOM 3874 N ND2 . ASN A 1 489 ? -23.177 -10.161 10.390  1.00 78.27 489 A 1 
ATOM 3875 N N   . PRO A 1 490 ? -17.123 -9.282  11.111  1.00 96.99 490 A 1 
ATOM 3876 C CA  . PRO A 1 490 ? -15.933 -9.578  11.906  1.00 97.23 490 A 1 
ATOM 3877 C C   . PRO A 1 490 ? -16.027 -8.954  13.302  1.00 97.03 490 A 1 
ATOM 3878 O O   . PRO A 1 490 ? -16.745 -7.975  13.511  1.00 95.60 490 A 1 
ATOM 3879 C CB  . PRO A 1 490 ? -14.756 -9.029  11.106  1.00 96.94 490 A 1 
ATOM 3880 C CG  . PRO A 1 490 ? -15.382 -7.883  10.319  1.00 95.86 490 A 1 
ATOM 3881 C CD  . PRO A 1 490 ? -16.774 -8.416  9.997   1.00 97.31 490 A 1 
ATOM 3882 N N   . HIS A 1 491 ? -15.309 -9.536  14.252  1.00 97.19 491 A 1 
ATOM 3883 C CA  . HIS A 1 491 ? -15.170 -8.946  15.575  1.00 96.63 491 A 1 
ATOM 3884 C C   . HIS A 1 491 ? -14.274 -7.706  15.493  1.00 97.03 491 A 1 
ATOM 3885 O O   . HIS A 1 491 ? -13.193 -7.763  14.909  1.00 96.29 491 A 1 
ATOM 3886 C CB  . HIS A 1 491 ? -14.622 -9.980  16.559  1.00 95.18 491 A 1 
ATOM 3887 C CG  . HIS A 1 491 ? -14.593 -9.471  17.978  1.00 88.95 491 A 1 
ATOM 3888 N ND1 . HIS A 1 491 ? -15.685 -9.119  18.732  1.00 75.57 491 A 1 
ATOM 3889 C CD2 . HIS A 1 491 ? -13.481 -9.256  18.747  1.00 75.63 491 A 1 
ATOM 3890 C CE1 . HIS A 1 491 ? -15.242 -8.700  19.930  1.00 74.21 491 A 1 
ATOM 3891 N NE2 . HIS A 1 491 ? -13.908 -8.772  19.986  1.00 75.75 491 A 1 
ATOM 3892 N N   . GLU A 1 492 ? -14.731 -6.602  16.077  1.00 95.98 492 A 1 
ATOM 3893 C CA  . GLU A 1 492 ? -13.978 -5.349  16.111  1.00 94.91 492 A 1 
ATOM 3894 C C   . GLU A 1 492 ? -12.885 -5.411  17.182  1.00 95.22 492 A 1 
ATOM 3895 O O   . GLU A 1 492 ? -13.130 -5.838  18.318  1.00 93.27 492 A 1 
ATOM 3896 C CB  . GLU A 1 492 ? -14.917 -4.156  16.341  1.00 92.43 492 A 1 
ATOM 3897 C CG  . GLU A 1 492 ? -15.881 -3.947  15.155  1.00 84.18 492 A 1 
ATOM 3898 C CD  . GLU A 1 492 ? -16.852 -2.765  15.338  1.00 79.93 492 A 1 
ATOM 3899 O OE1 . GLU A 1 492 ? -17.625 -2.518  14.384  1.00 70.62 492 A 1 
ATOM 3900 O OE2 . GLU A 1 492 ? -16.854 -2.141  16.423  1.00 70.76 492 A 1 
ATOM 3901 N N   . VAL A 1 493 ? -11.684 -4.981  16.815  1.00 96.33 493 A 1 
ATOM 3902 C CA  . VAL A 1 493 ? -10.614 -4.729  17.781  1.00 96.18 493 A 1 
ATOM 3903 C C   . VAL A 1 493 ? -10.864 -3.365  18.413  1.00 95.67 493 A 1 
ATOM 3904 O O   . VAL A 1 493 ? -11.162 -2.396  17.715  1.00 94.58 493 A 1 
ATOM 3905 C CB  . VAL A 1 493 ? -9.224  -4.817  17.131  1.00 96.22 493 A 1 
ATOM 3906 C CG1 . VAL A 1 493 ? -8.098  -4.481  18.119  1.00 94.54 493 A 1 
ATOM 3907 C CG2 . VAL A 1 493 ? -8.981  -6.239  16.613  1.00 94.34 493 A 1 
ATOM 3908 N N   . TYR A 1 494 ? -10.754 -3.302  19.736  1.00 96.57 494 A 1 
ATOM 3909 C CA  . TYR A 1 494 ? -10.958 -2.060  20.471  1.00 96.27 494 A 1 
ATOM 3910 C C   . TYR A 1 494 ? -9.824  -1.076  20.186  1.00 96.94 494 A 1 
ATOM 3911 O O   . TYR A 1 494 ? -8.650  -1.447  20.229  1.00 96.06 494 A 1 
ATOM 3912 C CB  . TYR A 1 494 ? -11.093 -2.349  21.969  1.00 94.93 494 A 1 
ATOM 3913 C CG  . TYR A 1 494 ? -12.277 -3.231  22.318  1.00 91.03 494 A 1 
ATOM 3914 C CD1 . TYR A 1 494 ? -13.583 -2.711  22.238  1.00 83.42 494 A 1 
ATOM 3915 C CD2 . TYR A 1 494 ? -12.080 -4.578  22.692  1.00 82.84 494 A 1 
ATOM 3916 C CE1 . TYR A 1 494 ? -14.690 -3.533  22.523  1.00 78.20 494 A 1 
ATOM 3917 C CE2 . TYR A 1 494 ? -13.185 -5.402  22.976  1.00 78.33 494 A 1 
ATOM 3918 C CZ  . TYR A 1 494 ? -14.493 -4.881  22.890  1.00 79.23 494 A 1 
ATOM 3919 O OH  . TYR A 1 494 ? -15.564 -5.678  23.155  1.00 75.88 494 A 1 
ATOM 3920 N N   . VAL A 1 495 ? -10.189 0.178   19.920  1.00 96.08 495 A 1 
ATOM 3921 C CA  . VAL A 1 495 ? -9.265  1.311   19.812  1.00 96.17 495 A 1 
ATOM 3922 C C   . VAL A 1 495 ? -9.623  2.294   20.916  1.00 95.90 495 A 1 
ATOM 3923 O O   . VAL A 1 495 ? -10.563 3.088   20.799  1.00 94.20 495 A 1 
ATOM 3924 C CB  . VAL A 1 495 ? -9.286  1.960   18.419  1.00 95.78 495 A 1 
ATOM 3925 C CG1 . VAL A 1 495 ? -8.259  3.098   18.341  1.00 93.77 495 A 1 
ATOM 3926 C CG2 . VAL A 1 495 ? -8.950  0.943   17.323  1.00 93.81 495 A 1 
ATOM 3927 N N   . ASP A 1 496 ? -8.883  2.197   22.002  1.00 97.20 496 A 1 
ATOM 3928 C CA  . ASP A 1 496 ? -9.146  2.914   23.239  1.00 97.19 496 A 1 
ATOM 3929 C C   . ASP A 1 496 ? -8.319  4.206   23.300  1.00 97.53 496 A 1 
ATOM 3930 O O   . ASP A 1 496 ? -7.341  4.385   22.568  1.00 96.86 496 A 1 
ATOM 3931 C CB  . ASP A 1 496 ? -8.885  1.977   24.428  1.00 96.06 496 A 1 
ATOM 3932 C CG  . ASP A 1 496 ? -9.926  0.858   24.589  1.00 87.92 496 A 1 
ATOM 3933 O OD1 . ASP A 1 496 ? -10.961 0.863   23.880  1.00 80.87 496 A 1 
ATOM 3934 O OD2 . ASP A 1 496 ? -9.729  0.012   25.489  1.00 80.64 496 A 1 
ATOM 3935 N N   . LEU A 1 497 ? -8.709  5.137   24.173  1.00 96.31 497 A 1 
ATOM 3936 C CA  . LEU A 1 497 ? -7.950  6.353   24.464  1.00 96.24 497 A 1 
ATOM 3937 C C   . LEU A 1 497 ? -7.306  6.246   25.847  1.00 96.31 497 A 1 
ATOM 3938 O O   . LEU A 1 497 ? -7.921  5.713   26.771  1.00 95.71 497 A 1 
ATOM 3939 C CB  . LEU A 1 497 ? -8.845  7.604   24.365  1.00 95.90 497 A 1 
ATOM 3940 C CG  . LEU A 1 497 ? -9.587  7.791   23.028  1.00 94.89 497 A 1 
ATOM 3941 C CD1 . LEU A 1 497 ? -10.359 9.115   23.050  1.00 92.31 497 A 1 
ATOM 3942 C CD2 . LEU A 1 497 ? -8.649  7.821   21.822  1.00 92.64 497 A 1 
ATOM 3943 N N   . SER A 1 498 ? -6.101  6.810   25.998  1.00 96.79 498 A 1 
ATOM 3944 C CA  . SER A 1 498 ? -5.528  7.029   27.325  1.00 96.62 498 A 1 
ATOM 3945 C C   . SER A 1 498 ? -6.422  7.950   28.167  1.00 96.52 498 A 1 
ATOM 3946 O O   . SER A 1 498 ? -7.185  8.765   27.632  1.00 96.41 498 A 1 
ATOM 3947 C CB  . SER A 1 498 ? -4.113  7.596   27.218  1.00 96.61 498 A 1 
ATOM 3948 O OG  . SER A 1 498 ? -4.121  8.935   26.763  1.00 95.65 498 A 1 
ATOM 3949 N N   . ASP A 1 499 ? -6.326  7.839   29.484  1.00 96.32 499 A 1 
ATOM 3950 C CA  . ASP A 1 499 ? -7.097  8.684   30.403  1.00 95.92 499 A 1 
ATOM 3951 C C   . ASP A 1 499 ? -6.809  10.176  30.172  1.00 96.49 499 A 1 
ATOM 3952 O O   . ASP A 1 499 ? -7.740  10.983  30.107  1.00 95.93 499 A 1 
ATOM 3953 C CB  . ASP A 1 499 ? -6.784  8.299   31.860  1.00 94.39 499 A 1 
ATOM 3954 C CG  . ASP A 1 499 ? -7.515  7.044   32.354  1.00 84.41 499 A 1 
ATOM 3955 O OD1 . ASP A 1 499 ? -8.723  6.907   32.052  1.00 78.46 499 A 1 
ATOM 3956 O OD2 . ASP A 1 499 ? -6.899  6.268   33.116  1.00 77.08 499 A 1 
ATOM 3957 N N   . GLU A 1 500 ? -5.538  10.554  29.987  1.00 96.05 500 A 1 
ATOM 3958 C CA  . GLU A 1 500 ? -5.145  11.948  29.760  1.00 96.11 500 A 1 
ATOM 3959 C C   . GLU A 1 500 ? -5.690  12.481  28.428  1.00 96.74 500 A 1 
ATOM 3960 O O   . GLU A 1 500 ? -6.289  13.563  28.380  1.00 96.10 500 A 1 
ATOM 3961 C CB  . GLU A 1 500 ? -3.614  12.097  29.797  1.00 95.62 500 A 1 
ATOM 3962 C CG  . GLU A 1 500 ? -3.008  11.791  31.177  1.00 88.41 500 A 1 
ATOM 3963 C CD  . GLU A 1 500 ? -1.521  12.165  31.298  1.00 83.10 500 A 1 
ATOM 3964 O OE1 . GLU A 1 500 ? -0.931  11.809  32.341  1.00 72.59 500 A 1 
ATOM 3965 O OE2 . GLU A 1 500 ? -1.004  12.889  30.415  1.00 74.54 500 A 1 
ATOM 3966 N N   . LEU A 1 501 ? -5.562  11.714  27.352  1.00 96.17 501 A 1 
ATOM 3967 C CA  . LEU A 1 501 ? -6.111  12.082  26.048  1.00 96.42 501 A 1 
ATOM 3968 C C   . LEU A 1 501 ? -7.639  12.216  26.095  1.00 96.48 501 A 1 
ATOM 3969 O O   . LEU A 1 501 ? -8.202  13.166  25.543  1.00 96.32 501 A 1 
ATOM 3970 C CB  . LEU A 1 501 ? -5.662  11.043  25.003  1.00 96.52 501 A 1 
ATOM 3971 C CG  . LEU A 1 501 ? -6.241  11.283  23.594  1.00 95.75 501 A 1 
ATOM 3972 C CD1 . LEU A 1 501 ? -5.894  12.660  23.028  1.00 93.28 501 A 1 
ATOM 3973 C CD2 . LEU A 1 501 ? -5.704  10.228  22.634  1.00 93.48 501 A 1 
ATOM 3974 N N   . TYR A 1 502 ? -8.319  11.295  26.773  1.00 96.57 502 A 1 
ATOM 3975 C CA  . TYR A 1 502 ? -9.772  11.336  26.948  1.00 96.21 502 A 1 
ATOM 3976 C C   . TYR A 1 502 ? -10.223 12.566  27.748  1.00 96.21 502 A 1 
ATOM 3977 O O   . TYR A 1 502 ? -11.208 13.215  27.383  1.00 96.07 502 A 1 
ATOM 3978 C CB  . TYR A 1 502 ? -10.242 10.039  27.618  1.00 96.00 502 A 1 
ATOM 3979 C CG  . TYR A 1 502 ? -11.744 9.997   27.807  1.00 95.60 502 A 1 
ATOM 3980 C CD1 . TYR A 1 502 ? -12.316 10.405  29.027  1.00 93.36 502 A 1 
ATOM 3981 C CD2 . TYR A 1 502 ? -12.572 9.597   26.740  1.00 94.16 502 A 1 
ATOM 3982 C CE1 . TYR A 1 502 ? -13.716 10.418  29.178  1.00 93.15 502 A 1 
ATOM 3983 C CE2 . TYR A 1 502 ? -13.972 9.608   26.888  1.00 93.13 502 A 1 
ATOM 3984 C CZ  . TYR A 1 502 ? -14.546 10.022  28.109  1.00 93.56 502 A 1 
ATOM 3985 O OH  . TYR A 1 502 ? -15.896 10.047  28.252  1.00 91.96 502 A 1 
ATOM 3986 N N   . GLN A 1 503 ? -9.492  12.935  28.807  1.00 96.25 503 A 1 
ATOM 3987 C CA  . GLN A 1 503 ? -9.751  14.142  29.597  1.00 95.90 503 A 1 
ATOM 3988 C C   . GLN A 1 503 ? -9.586  15.411  28.752  1.00 96.07 503 A 1 
ATOM 3989 O O   . GLN A 1 503 ? -10.482 16.258  28.750  1.00 95.79 503 A 1 
ATOM 3990 C CB  . GLN A 1 503 ? -8.817  14.185  30.810  1.00 95.65 503 A 1 
ATOM 3991 C CG  . GLN A 1 503 ? -9.227  13.187  31.903  1.00 88.06 503 A 1 
ATOM 3992 C CD  . GLN A 1 503 ? -8.202  13.116  33.033  1.00 80.73 503 A 1 
ATOM 3993 O OE1 . GLN A 1 503 ? -7.363  13.985  33.218  1.00 72.15 503 A 1 
ATOM 3994 N NE2 . GLN A 1 503 ? -8.249  12.099  33.859  1.00 68.56 503 A 1 
ATOM 3995 N N   . ILE A 1 504 ? -8.507  15.532  27.971  1.00 95.40 504 A 1 
ATOM 3996 C CA  . ILE A 1 504 ? -8.301  16.667  27.057  1.00 95.20 504 A 1 
ATOM 3997 C C   . ILE A 1 504 ? -9.440  16.760  26.040  1.00 95.12 504 A 1 
ATOM 3998 O O   . ILE A 1 504 ? -10.000 17.841  25.828  1.00 94.53 504 A 1 
ATOM 3999 C CB  . ILE A 1 504 ? -6.926  16.568  26.351  1.00 95.24 504 A 1 
ATOM 4000 C CG1 . ILE A 1 504 ? -5.803  16.817  27.381  1.00 92.81 504 A 1 
ATOM 4001 C CG2 . ILE A 1 504 ? -6.814  17.581  25.197  1.00 92.59 504 A 1 
ATOM 4002 C CD1 . ILE A 1 504 ? -4.398  16.544  26.840  1.00 86.29 504 A 1 
ATOM 4003 N N   . LYS A 1 505 ? -9.816  15.642  25.429  1.00 94.59 505 A 1 
ATOM 4004 C CA  . LYS A 1 505 ? -10.930 15.587  24.477  1.00 94.06 505 A 1 
ATOM 4005 C C   . LYS A 1 505 ? -12.237 16.053  25.116  1.00 94.05 505 A 1 
ATOM 4006 O O   . LYS A 1 505 ? -12.929 16.889  24.541  1.00 93.98 505 A 1 
ATOM 4007 C CB  . LYS A 1 505 ? -11.031 14.162  23.914  1.00 94.35 505 A 1 
ATOM 4008 C CG  . LYS A 1 505 ? -12.136 14.025  22.858  1.00 94.62 505 A 1 
ATOM 4009 C CD  . LYS A 1 505 ? -12.079 12.629  22.231  1.00 93.15 505 A 1 
ATOM 4010 C CE  . LYS A 1 505 ? -13.132 12.472  21.133  1.00 90.67 505 A 1 
ATOM 4011 N NZ  . LYS A 1 505 ? -12.947 11.184  20.419  1.00 87.28 505 A 1 
ATOM 4012 N N   . SER A 1 506 ? -12.547 15.556  26.308  1.00 93.58 506 A 1 
ATOM 4013 C CA  . SER A 1 506 ? -13.766 15.901  27.049  1.00 92.91 506 A 1 
ATOM 4014 C C   . SER A 1 506 ? -13.791 17.382  27.434  1.00 92.82 506 A 1 
ATOM 4015 O O   . SER A 1 506 ? -14.764 18.076  27.142  1.00 92.05 506 A 1 
ATOM 4016 C CB  . SER A 1 506 ? -13.901 15.014  28.291  1.00 92.49 506 A 1 
ATOM 4017 O OG  . SER A 1 506 ? -13.937 13.656  27.888  1.00 81.86 506 A 1 
ATOM 4018 N N   . MET A 1 507 ? -12.684 17.906  27.972  1.00 92.33 507 A 1 
ATOM 4019 C CA  . MET A 1 507 ? -12.530 19.322  28.315  1.00 91.31 507 A 1 
ATOM 4020 C C   . MET A 1 507 ? -12.754 20.232  27.102  1.00 91.34 507 A 1 
ATOM 4021 O O   . MET A 1 507 ? -13.458 21.237  27.199  1.00 90.53 507 A 1 
ATOM 4022 C CB  . MET A 1 507 ? -11.128 19.533  28.900  1.00 91.31 507 A 1 
ATOM 4023 C CG  . MET A 1 507 ? -10.868 20.997  29.283  1.00 77.83 507 A 1 
ATOM 4024 S SD  . MET A 1 507 ? -9.152  21.420  29.673  1.00 72.30 507 A 1 
ATOM 4025 C CE  . MET A 1 507 ? -8.343  21.123  28.080  1.00 61.64 507 A 1 
ATOM 4026 N N   . LEU A 1 508 ? -12.182 19.904  25.940  1.00 90.90 508 A 1 
ATOM 4027 C CA  . LEU A 1 508 ? -12.371 20.694  24.717  1.00 89.04 508 A 1 
ATOM 4028 C C   . LEU A 1 508 ? -13.826 20.672  24.235  1.00 88.32 508 A 1 
ATOM 4029 O O   . LEU A 1 508 ? -14.316 21.692  23.755  1.00 87.69 508 A 1 
ATOM 4030 C CB  . LEU A 1 508 ? -11.430 20.181  23.616  1.00 90.36 508 A 1 
ATOM 4031 C CG  . LEU A 1 508 ? -9.940  20.506  23.833  1.00 89.69 508 A 1 
ATOM 4032 C CD1 . LEU A 1 508 ? -9.118  19.790  22.765  1.00 85.91 508 A 1 
ATOM 4033 C CD2 . LEU A 1 508 ? -9.642  22.001  23.721  1.00 86.46 508 A 1 
ATOM 4034 N N   . LEU A 1 509 ? -14.520 19.557  24.379  1.00 90.66 509 A 1 
ATOM 4035 C CA  . LEU A 1 509 ? -15.947 19.451  24.052  1.00 88.91 509 A 1 
ATOM 4036 C C   . LEU A 1 509 ? -16.809 20.307  24.995  1.00 87.38 509 A 1 
ATOM 4037 O O   . LEU A 1 509 ? -17.684 21.040  24.528  1.00 85.49 509 A 1 
ATOM 4038 C CB  . LEU A 1 509 ? -16.380 17.973  24.096  1.00 89.23 509 A 1 
ATOM 4039 C CG  . LEU A 1 509 ? -15.804 17.096  22.965  1.00 88.32 509 A 1 
ATOM 4040 C CD1 . LEU A 1 509 ? -16.147 15.629  23.215  1.00 85.37 509 A 1 
ATOM 4041 C CD2 . LEU A 1 509 ? -16.361 17.490  21.599  1.00 86.03 509 A 1 
ATOM 4042 N N   . GLU A 1 510 ? -16.530 20.286  26.296  1.00 89.33 510 A 1 
ATOM 4043 C CA  . GLU A 1 510 ? -17.228 21.105  27.294  1.00 87.96 510 A 1 
ATOM 4044 C C   . GLU A 1 510 ? -16.998 22.607  27.081  1.00 86.52 510 A 1 
ATOM 4045 O O   . GLU A 1 510 ? -17.945 23.393  27.113  1.00 83.46 510 A 1 
ATOM 4046 C CB  . GLU A 1 510 ? -16.760 20.723  28.698  1.00 87.79 510 A 1 
ATOM 4047 C CG  . GLU A 1 510 ? -17.295 19.353  29.137  1.00 78.03 510 A 1 
ATOM 4048 C CD  . GLU A 1 510 ? -16.778 18.938  30.524  1.00 72.12 510 A 1 
ATOM 4049 O OE1 . GLU A 1 510 ? -17.133 17.816  30.939  1.00 64.65 510 A 1 
ATOM 4050 O OE2 . GLU A 1 510 ? -16.056 19.746  31.154  1.00 65.27 510 A 1 
ATOM 4051 N N   . GLN A 1 511 ? -15.761 23.027  26.800  1.00 88.81 511 A 1 
ATOM 4052 C CA  . GLN A 1 511 ? -15.431 24.428  26.527  1.00 85.89 511 A 1 
ATOM 4053 C C   . GLN A 1 511 ? -16.212 25.002  25.346  1.00 84.21 511 A 1 
ATOM 4054 O O   . GLN A 1 511 ? -16.561 26.183  25.348  1.00 80.48 511 A 1 
ATOM 4055 C CB  . GLN A 1 511 ? -13.936 24.564  26.223  1.00 86.29 511 A 1 
ATOM 4056 C CG  . GLN A 1 511 ? -13.066 24.503  27.482  1.00 80.74 511 A 1 
ATOM 4057 C CD  . GLN A 1 511 ? -11.581 24.583  27.156  1.00 78.23 511 A 1 
ATOM 4058 O OE1 . GLN A 1 511 ? -11.151 24.806  26.030  1.00 75.08 511 A 1 
ATOM 4059 N NE2 . GLN A 1 511 ? -10.727 24.439  28.143  1.00 72.41 511 A 1 
ATOM 4060 N N   . VAL A 1 512 ? -16.472 24.192  24.336  1.00 84.24 512 A 1 
ATOM 4061 C CA  . VAL A 1 512 ? -17.267 24.623  23.186  1.00 79.92 512 A 1 
ATOM 4062 C C   . VAL A 1 512 ? -18.745 24.753  23.548  1.00 79.01 512 A 1 
ATOM 4063 O O   . VAL A 1 512 ? -19.355 25.764  23.206  1.00 74.66 512 A 1 
ATOM 4064 C CB  . VAL A 1 512 ? -17.059 23.676  22.009  1.00 77.80 512 A 1 
ATOM 4065 C CG1 . VAL A 1 512 ? -18.065 23.995  20.905  1.00 71.91 512 A 1 
ATOM 4066 C CG2 . VAL A 1 512 ? -15.627 23.839  21.463  1.00 72.72 512 A 1 
ATOM 4067 N N   . ASN A 1 513 ? -19.297 23.800  24.283  1.00 80.66 513 A 1 
ATOM 4068 C CA  . ASN A 1 513 ? -20.677 23.877  24.752  1.00 77.69 513 A 1 
ATOM 4069 C C   . ASN A 1 513 ? -20.893 25.123  25.619  1.00 76.40 513 A 1 
ATOM 4070 O O   . ASN A 1 513 ? -21.816 25.898  25.366  1.00 71.67 513 A 1 
ATOM 4071 C CB  . ASN A 1 513 ? -21.028 22.580  25.500  1.00 74.31 513 A 1 
ATOM 4072 C CG  . ASN A 1 513 ? -21.177 21.383  24.573  1.00 68.11 513 A 1 
ATOM 4073 O OD1 . ASN A 1 513 ? -21.352 21.495  23.371  1.00 62.32 513 A 1 
ATOM 4074 N ND2 . ASN A 1 513 ? -21.148 20.184  25.108  1.00 62.14 513 A 1 
ATOM 4075 N N   . ASN A 1 514 ? -19.993 25.403  26.563  1.00 79.10 514 A 1 
ATOM 4076 C CA  . ASN A 1 514 ? -20.080 26.579  27.434  1.00 78.87 514 A 1 
ATOM 4077 C C   . ASN A 1 514 ? -20.012 27.901  26.656  1.00 77.26 514 A 1 
ATOM 4078 O O   . ASN A 1 514 ? -20.753 28.834  26.968  1.00 72.06 514 A 1 
ATOM 4079 C CB  . ASN A 1 514 ? -18.976 26.486  28.500  1.00 76.29 514 A 1 
ATOM 4080 C CG  . ASN A 1 514 ? -19.229 25.373  29.504  1.00 72.34 514 A 1 
ATOM 4081 O OD1 . ASN A 1 514 ? -20.316 24.842  29.630  1.00 67.08 514 A 1 
ATOM 4082 N ND2 . ASN A 1 514 ? -18.232 24.989  30.266  1.00 67.38 514 A 1 
ATOM 4083 N N   . LYS A 1 515 ? -19.203 27.994  25.607  1.00 76.19 515 A 1 
ATOM 4084 C CA  . LYS A 1 515 ? -19.183 29.165  24.718  1.00 74.03 515 A 1 
ATOM 4085 C C   . LYS A 1 515 ? -20.503 29.344  23.971  1.00 71.73 515 A 1 
ATOM 4086 O O   . LYS A 1 515 ? -20.937 30.475  23.809  1.00 65.08 515 A 1 
ATOM 4087 C CB  . LYS A 1 515 ? -18.019 29.084  23.729  1.00 71.54 515 A 1 
ATOM 4088 C CG  . LYS A 1 515 ? -16.698 29.454  24.405  1.00 67.71 515 A 1 
ATOM 4089 C CD  . LYS A 1 515 ? -15.553 29.359  23.393  1.00 62.85 515 A 1 
ATOM 4090 C CE  . LYS A 1 515 ? -14.246 29.719  24.099  1.00 58.80 515 A 1 
ATOM 4091 N NZ  . LYS A 1 515 ? -13.105 29.698  23.154  1.00 51.09 515 A 1 
ATOM 4092 N N   . HIS A 1 516 ? -21.157 28.278  23.544  1.00 64.39 516 A 1 
ATOM 4093 C CA  . HIS A 1 516 ? -22.472 28.380  22.911  1.00 62.69 516 A 1 
ATOM 4094 C C   . HIS A 1 516 ? -23.550 28.897  23.872  1.00 60.52 516 A 1 
ATOM 4095 O O   . HIS A 1 516 ? -24.371 29.711  23.460  1.00 55.07 516 A 1 
ATOM 4096 C CB  . HIS A 1 516 ? -22.867 27.035  22.288  1.00 58.58 516 A 1 
ATOM 4097 C CG  . HIS A 1 516 ? -22.428 26.925  20.853  1.00 53.11 516 A 1 
ATOM 4098 N ND1 . HIS A 1 516 ? -22.991 27.599  19.798  1.00 48.91 516 A 1 
ATOM 4099 C CD2 . HIS A 1 516 ? -21.413 26.159  20.346  1.00 46.69 516 A 1 
ATOM 4100 C CE1 . HIS A 1 516 ? -22.334 27.247  18.678  1.00 45.71 516 A 1 
ATOM 4101 N NE2 . HIS A 1 516 ? -21.361 26.372  18.963  1.00 45.69 516 A 1 
ATOM 4102 N N   . TYR A 1 517 ? -23.520 28.503  25.149  1.00 55.92 517 A 1 
ATOM 4103 C CA  . TYR A 1 517 ? -24.454 29.021  26.158  1.00 54.77 517 A 1 
ATOM 4104 C C   . TYR A 1 517 ? -24.203 30.495  26.505  1.00 52.08 517 A 1 
ATOM 4105 O O   . TYR A 1 517 ? -25.167 31.237  26.674  1.00 45.83 517 A 1 
ATOM 4106 C CB  . TYR A 1 517 ? -24.431 28.123  27.402  1.00 51.41 517 A 1 
ATOM 4107 C CG  . TYR A 1 517 ? -25.135 26.790  27.197  1.00 48.36 517 A 1 
ATOM 4108 C CD1 . TYR A 1 517 ? -26.538 26.754  27.080  1.00 45.30 517 A 1 
ATOM 4109 C CD2 . TYR A 1 517 ? -24.400 25.593  27.106  1.00 42.96 517 A 1 
ATOM 4110 C CE1 . TYR A 1 517 ? -27.199 25.530  26.858  1.00 39.05 517 A 1 
ATOM 4111 C CE2 . TYR A 1 517 ? -25.057 24.368  26.882  1.00 39.91 517 A 1 
ATOM 4112 C CZ  . TYR A 1 517 ? -26.457 24.337  26.756  1.00 40.78 517 A 1 
ATOM 4113 O OH  . TYR A 1 517 ? -27.095 23.157  26.530  1.00 40.67 517 A 1 
ATOM 4114 N N   . SER A 1 518 ? -22.951 30.977  26.507  1.00 48.78 518 A 1 
ATOM 4115 C CA  . SER A 1 518 ? -22.633 32.393  26.778  1.00 51.84 518 A 1 
ATOM 4116 C C   . SER A 1 518 ? -23.043 33.381  25.671  1.00 50.18 518 A 1 
ATOM 4117 O O   . SER A 1 518 ? -22.902 34.585  25.854  1.00 46.67 518 A 1 
ATOM 4118 C CB  . SER A 1 518 ? -21.145 32.558  27.101  1.00 50.38 518 A 1 
ATOM 4119 O OG  . SER A 1 518 ? -20.312 32.265  25.994  1.00 45.40 518 A 1 
ATOM 4120 N N   . TYR A 1 519 ? -23.523 32.930  24.533  1.00 43.51 519 A 1 
ATOM 4121 C CA  . TYR A 1 519 ? -24.097 33.765  23.468  1.00 43.99 519 A 1 
ATOM 4122 C C   . TYR A 1 519 ? -25.638 33.772  23.474  1.00 42.49 519 A 1 
ATOM 4123 O O   . TYR A 1 519 ? -26.236 34.420  22.608  1.00 38.84 519 A 1 
ATOM 4124 C CB  . TYR A 1 519 ? -23.565 33.313  22.097  1.00 40.80 519 A 1 
ATOM 4125 C CG  . TYR A 1 519 ? -22.131 33.708  21.789  1.00 38.07 519 A 1 
ATOM 4126 C CD1 . TYR A 1 519 ? -21.825 35.045  21.464  1.00 34.75 519 A 1 
ATOM 4127 C CD2 . TYR A 1 519 ? -21.106 32.746  21.811  1.00 33.82 519 A 1 
ATOM 4128 C CE1 . TYR A 1 519 ? -20.496 35.417  21.179  1.00 30.44 519 A 1 
ATOM 4129 C CE2 . TYR A 1 519 ? -19.774 33.115  21.530  1.00 31.10 519 A 1 
ATOM 4130 C CZ  . TYR A 1 519 ? -19.468 34.452  21.216  1.00 31.94 519 A 1 
ATOM 4131 O OH  . TYR A 1 519 ? -18.181 34.811  20.958  1.00 30.84 519 A 1 
ATOM 4132 N N   . ILE A 1 520 ? -26.264 33.027  24.385  1.00 33.43 520 A 1 
ATOM 4133 C CA  . ILE A 1 520 ? -27.729 32.915  24.506  1.00 40.10 520 A 1 
ATOM 4134 C C   . ILE A 1 520 ? -28.255 33.728  25.709  1.00 41.72 520 A 1 
ATOM 4135 O O   . ILE A 1 520 ? -29.450 34.014  25.764  1.00 39.65 520 A 1 
ATOM 4136 C CB  . ILE A 1 520 ? -28.149 31.417  24.507  1.00 38.10 520 A 1 
ATOM 4137 C CG1 . ILE A 1 520 ? -27.730 30.746  23.177  1.00 34.23 520 A 1 
ATOM 4138 C CG2 . ILE A 1 520 ? -29.662 31.222  24.723  1.00 34.81 520 A 1 
ATOM 4139 C CD1 . ILE A 1 520 ? -27.932 29.219  23.129  1.00 31.96 520 A 1 
ATOM 4140 N N   . GLU A 1 521 ? -27.371 34.148  26.620  1.00 25.92 521 A 1 
ATOM 4141 C CA  . GLU A 1 521 ? -27.619 35.195  27.628  1.00 30.31 521 A 1 
ATOM 4142 C C   . GLU A 1 521 ? -27.200 36.574  27.081  1.00 27.86 521 A 1 
ATOM 4143 O O   . GLU A 1 521 ? -27.919 37.552  27.383  1.00 24.03 521 A 1 
ATOM 4144 C CB  . GLU A 1 521 ? -26.862 34.883  28.934  1.00 28.58 521 A 1 
ATOM 4145 C CG  . GLU A 1 521 ? -27.419 33.657  29.689  1.00 25.87 521 A 1 
ATOM 4146 C CD  . GLU A 1 521 ? -26.754 33.400  31.057  1.00 23.34 521 A 1 
ATOM 4147 O OE1 . GLU A 1 521 ? -27.349 32.622  31.845  1.00 21.36 521 A 1 
ATOM 4148 O OE2 . GLU A 1 521 ? -25.649 33.934  31.329  1.00 25.92 521 A 1 
ATOM 4149 O OXT . GLU A 1 521 ? -26.173 36.606  26.381  1.00 29.06 521 A 1 
#
