# 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_if02373
#
_entry.id if02373
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ASN 3   
1 n SER 4   
1 n ASN 5   
1 n VAL 6   
1 n HIS 7   
1 n ALA 8   
1 n THR 9   
1 n PRO 10  
1 n GLN 11  
1 n PHE 12  
1 n SER 13  
1 n THR 14  
1 n ILE 15  
1 n LEU 16  
1 n ASN 17  
1 n SER 18  
1 n GLY 19  
1 n PHE 20  
1 n SER 21  
1 n ILE 22  
1 n ILE 23  
1 n LYS 24  
1 n ASN 25  
1 n CYS 26  
1 n THR 27  
1 n VAL 28  
1 n VAL 29  
1 n LYS 30  
1 n SER 31  
1 n GLY 32  
1 n ILE 33  
1 n SER 34  
1 n LYS 35  
1 n ASN 36  
1 n GLU 37  
1 n PHE 38  
1 n SER 39  
1 n LYS 40  
1 n PHE 41  
1 n ILE 42  
1 n LEU 43  
1 n THR 44  
1 n TYR 45  
1 n PHE 46  
1 n VAL 47  
1 n ARG 48  
1 n TYR 49  
1 n ASP 50  
1 n ILE 51  
1 n LEU 52  
1 n TYR 53  
1 n SER 54  
1 n ASN 55  
1 n PRO 56  
1 n PRO 57  
1 n ARG 58  
1 n GLY 59  
1 n GLU 60  
1 n ASN 61  
1 n ILE 62  
1 n MET 63  
1 n PHE 64  
1 n PHE 65  
1 n GLY 66  
1 n ARG 67  
1 n LYS 68  
1 n LYS 69  
1 n GLU 70  
1 n LEU 71  
1 n GLU 72  
1 n THR 73  
1 n LEU 74  
1 n SER 75  
1 n THR 76  
1 n GLN 77  
1 n TYR 78  
1 n THR 79  
1 n GLU 80  
1 n SER 81  
1 n GLU 82  
1 n PHE 83  
1 n SER 84  
1 n PHE 85  
1 n ILE 86  
1 n PRO 87  
1 n ILE 88  
1 n TYR 89  
1 n GLY 90  
1 n ARG 91  
1 n ARG 92  
1 n ARG 93  
1 n VAL 94  
1 n GLY 95  
1 n LYS 96  
1 n THR 97  
1 n GLN 98  
1 n LEU 99  
1 n ILE 100 
1 n GLU 101 
1 n GLU 102 
1 n PHE 103 
1 n VAL 104 
1 n LYS 105 
1 n ASP 106 
1 n LYS 107 
1 n LEU 108 
1 n VAL 109 
1 n ILE 110 
1 n PHE 111 
1 n PHE 112 
1 n THR 113 
1 n ALA 114 
1 n VAL 115 
1 n ASN 116 
1 n LYS 117 
1 n GLY 118 
1 n THR 119 
1 n TYR 120 
1 n LYS 121 
1 n GLN 122 
1 n ASN 123 
1 n MET 124 
1 n GLU 125 
1 n PHE 126 
1 n LEU 127 
1 n SER 128 
1 n LYS 129 
1 n SER 130 
1 n ILE 131 
1 n PHE 132 
1 n ASP 133 
1 n GLY 134 
1 n ASP 135 
1 n GLU 136 
1 n HIS 137 
1 n TYR 138 
1 n GLY 139 
1 n VAL 140 
1 n PHE 141 
1 n ASN 142 
1 n ASN 143 
1 n PHE 144 
1 n ASN 145 
1 n ASP 146 
1 n ALA 147 
1 n LEU 148 
1 n GLU 149 
1 n THR 150 
1 n ILE 151 
1 n TYR 152 
1 n THR 153 
1 n ARG 154 
1 n ALA 155 
1 n LYS 156 
1 n LYS 157 
1 n GLU 158 
1 n LYS 159 
1 n LEU 160 
1 n ILE 161 
1 n PHE 162 
1 n VAL 163 
1 n ILE 164 
1 n ASP 165 
1 n GLU 166 
1 n PHE 167 
1 n PRO 168 
1 n TYR 169 
1 n LEU 170 
1 n ALA 171 
1 n ASP 172 
1 n SER 173 
1 n ASP 174 
1 n LYS 175 
1 n SER 176 
1 n ILE 177 
1 n ILE 178 
1 n SER 179 
1 n ILE 180 
1 n LEU 181 
1 n GLN 182 
1 n GLN 183 
1 n PHE 184 
1 n ILE 185 
1 n ASP 186 
1 n LEU 187 
1 n LYS 188 
1 n PHE 189 
1 n LEU 190 
1 n LYS 191 
1 n THR 192 
1 n ASP 193 
1 n MET 194 
1 n MET 195 
1 n LEU 196 
1 n ILE 197 
1 n LEU 198 
1 n SER 199 
1 n GLY 200 
1 n SER 201 
1 n SER 202 
1 n LEU 203 
1 n SER 204 
1 n PHE 205 
1 n MET 206 
1 n GLU 207 
1 n ASN 208 
1 n GLN 209 
1 n VAL 210 
1 n LEU 211 
1 n GLY 212 
1 n TYR 213 
1 n GLN 214 
1 n SER 215 
1 n PRO 216 
1 n LEU 217 
1 n TYR 218 
1 n GLY 219 
1 n ARG 220 
1 n ARG 221 
1 n THR 222 
1 n GLY 223 
1 n GLN 224 
1 n ILE 225 
1 n LYS 226 
1 n LEU 227 
1 n LEU 228 
1 n PRO 229 
1 n LEU 230 
1 n ASP 231 
1 n PHE 232 
1 n GLN 233 
1 n THR 234 
1 n ALA 235 
1 n ARG 236 
1 n ARG 237 
1 n PHE 238 
1 n ALA 239 
1 n PRO 240 
1 n ASN 241 
1 n LEU 242 
1 n CYS 243 
1 n LYS 244 
1 n ILE 245 
1 n ASP 246 
1 n GLN 247 
1 n ALA 248 
1 n THR 249 
1 n MET 250 
1 n TYR 251 
1 n GLY 252 
1 n VAL 253 
1 n THR 254 
1 n GLY 255 
1 n ALA 256 
1 n ILE 257 
1 n PRO 258 
1 n ARG 259 
1 n TYR 260 
1 n LEU 261 
1 n SER 262 
1 n LEU 263 
1 n PHE 264 
1 n SER 265 
1 n ASN 266 
1 n ASN 267 
1 n LEU 268 
1 n SER 269 
1 n LEU 270 
1 n ASP 271 
1 n GLU 272 
1 n ASN 273 
1 n ILE 274 
1 n LYS 275 
1 n LYS 276 
1 n GLN 277 
1 n TYR 278 
1 n PHE 279 
1 n ASP 280 
1 n ARG 281 
1 n ASN 282 
1 n ALA 283 
1 n TYR 284 
1 n LEU 285 
1 n PHE 286 
1 n GLU 287 
1 n GLU 288 
1 n THR 289 
1 n ASP 290 
1 n ASN 291 
1 n LEU 292 
1 n LEU 293 
1 n LYS 294 
1 n GLN 295 
1 n GLU 296 
1 n PHE 297 
1 n ASN 298 
1 n ASP 299 
1 n PRO 300 
1 n ALA 301 
1 n LEU 302 
1 n TYR 303 
1 n LYS 304 
1 n SER 305 
1 n ILE 306 
1 n ILE 307 
1 n THR 308 
1 n ALA 309 
1 n ILE 310 
1 n ALA 311 
1 n THR 312 
1 n GLY 313 
1 n SER 314 
1 n SER 315 
1 n GLN 316 
1 n MET 317 
1 n LYS 318 
1 n ASP 319 
1 n ILE 320 
1 n VAL 321 
1 n GLY 322 
1 n LYS 323 
1 n THR 324 
1 n GLY 325 
1 n GLU 326 
1 n GLY 327 
1 n SER 328 
1 n SER 329 
1 n THR 330 
1 n ILE 331 
1 n ALA 332 
1 n THR 333 
1 n TYR 334 
1 n MET 335 
1 n LYS 336 
1 n PRO 337 
1 n LEU 338 
1 n LEU 339 
1 n ASP 340 
1 n THR 341 
1 n GLY 342 
1 n ILE 343 
1 n VAL 344 
1 n LYS 345 
1 n LYS 346 
1 n GLU 347 
1 n VAL 348 
1 n PRO 349 
1 n ALA 350 
1 n MET 351 
1 n ASP 352 
1 n LYS 353 
1 n PRO 354 
1 n ASN 355 
1 n SER 356 
1 n ARG 357 
1 n LYS 358 
1 n THR 359 
1 n ILE 360 
1 n TYR 361 
1 n ARG 362 
1 n LEU 363 
1 n GLU 364 
1 n ASP 365 
1 n GLY 366 
1 n MET 367 
1 n PHE 368 
1 n ARG 369 
1 n PHE 370 
1 n TRP 371 
1 n TYR 372 
1 n ARG 373 
1 n PHE 374 
1 n VAL 375 
1 n TYR 376 
1 n PRO 377 
1 n ASN 378 
1 n ALA 379 
1 n SER 380 
1 n LEU 381 
1 n VAL 382 
1 n ALA 383 
1 n LEU 384 
1 n ASP 385 
1 n LYS 386 
1 n GLY 387 
1 n ASP 388 
1 n MET 389 
1 n ILE 390 
1 n TYR 391 
1 n GLU 392 
1 n ARG 393 
1 n ILE 394 
1 n LYS 395 
1 n PRO 396 
1 n GLN 397 
1 n ILE 398 
1 n PRO 399 
1 n SER 400 
1 n PHE 401 
1 n MET 402 
1 n GLY 403 
1 n GLU 404 
1 n VAL 405 
1 n PHE 406 
1 n GLU 407 
1 n LYS 408 
1 n LEU 409 
1 n CYS 410 
1 n ILE 411 
1 n GLU 412 
1 n HIS 413 
1 n MET 414 
1 n TRP 415 
1 n SER 416 
1 n ILE 417 
1 n TYR 418 
1 n ASN 419 
1 n GLN 420 
1 n LEU 421 
1 n PRO 422 
1 n PHE 423 
1 n LEU 424 
1 n PHE 425 
1 n GLN 426 
1 n ASN 427 
1 n ILE 428 
1 n ALA 429 
1 n ARG 430 
1 n TRP 431 
1 n TRP 432 
1 n GLY 433 
1 n ASN 434 
1 n ASN 435 
1 n PRO 436 
1 n GLU 437 
1 n LEU 438 
1 n LYS 439 
1 n SER 440 
1 n GLN 441 
1 n SER 442 
1 n GLU 443 
1 n ILE 444 
1 n ASP 445 
1 n PHE 446 
1 n ILE 447 
1 n ALA 448 
1 n TYR 449 
1 n ASN 450 
1 n GLU 451 
1 n ASN 452 
1 n GLU 453 
1 n LYS 454 
1 n GLN 455 
1 n VAL 456 
1 n ILE 457 
1 n PHE 458 
1 n GLY 459 
1 n GLU 460 
1 n CYS 461 
1 n LYS 462 
1 n TRP 463 
1 n HIS 464 
1 n ASN 465 
1 n GLU 466 
1 n ALA 467 
1 n PHE 468 
1 n ASP 469 
1 n LEU 470 
1 n SER 471 
1 n GLU 472 
1 n THR 473 
1 n SER 474 
1 n PHE 475 
1 n PHE 476 
1 n LEU 477 
1 n LYS 478 
1 n LYS 479 
1 n CYS 480 
1 n GLU 481 
1 n MET 482 
1 n PHE 483 
1 n LYS 484 
1 n GLN 485 
1 n PHE 486 
1 n GLU 487 
1 n GLU 488 
1 n LYS 489 
1 n TYR 490 
1 n TYR 491 
1 n TYR 492 
1 n LEU 493 
1 n PHE 494 
1 n SER 495 
1 n LYS 496 
1 n SER 497 
1 n GLY 498 
1 n PHE 499 
1 n THR 500 
1 n ASP 501 
1 n ALA 502 
1 n VAL 503 
1 n VAL 504 
1 n ARG 505 
1 n LEU 506 
1 n ALA 507 
1 n THR 508 
1 n LYS 509 
1 n ARG 510 
1 n ASN 511 
1 n ASP 512 
1 n ILE 513 
1 n ARG 514 
1 n LEU 515 
1 n ILE 516 
1 n ASN 517 
1 n PHE 518 
1 n ALA 519 
1 n ASP 520 
1 n MET 521 
1 n PHE 522 
1 n ASP 523 
1 n LEU 524 
1 n ASN 525 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:40:34)"
_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 84.34
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n TRP . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n TRP . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n TRP . 431 A 431 
A 432 1 n TRP . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n CYS . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n TRP . 463 A 463 
A 464 1 n HIS . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n CYS . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n MET . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n MET . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n ASN . 525 A 525 
#
_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   ? -62.842 34.908  -16.953 1.00 19.30 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -62.886 35.012  -15.476 1.00 24.83 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -62.167 33.815  -14.862 1.00 25.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -62.514 32.702  -15.202 1.00 24.80 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -64.333 35.071  -14.956 1.00 23.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -64.864 36.505  -14.825 1.00 21.20 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -66.625 36.535  -14.398 1.00 19.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -66.826 38.245  -13.820 1.00 18.29 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -61.170 34.108  -14.012 1.00 18.57 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -60.543 33.317  -12.926 1.00 24.99 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -59.990 31.903  -13.201 1.00 24.72 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -60.718 30.939  -13.377 1.00 22.85 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -61.448 33.348  -11.683 1.00 23.74 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -61.461 34.747  -11.044 1.00 21.85 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -62.295 34.786  -9.761  1.00 20.32 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -62.205 36.177  -9.109  1.00 18.86 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -62.988 36.244  -7.850  1.00 17.29 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -58.655 31.832  -13.058 1.00 22.89 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -57.807 30.680  -12.724 1.00 27.72 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -58.198 29.981  -11.413 1.00 27.15 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -58.569 30.666  -10.460 1.00 25.64 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -56.377 31.229  -12.481 1.00 26.49 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -55.622 31.673  -13.716 1.00 23.43 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -55.933 31.304  -14.821 1.00 22.08 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -54.589 32.471  -13.565 1.00 22.76 3   A 1 
ATOM 26   N N   . SER A 1 4   ? -57.882 28.678  -11.305 1.00 22.44 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? -57.118 28.131  -10.170 1.00 25.61 4   A 1 
ATOM 28   C C   . SER A 1 4   ? -56.513 26.753  -10.484 1.00 25.06 4   A 1 
ATOM 29   O O   . SER A 1 4   ? -57.147 25.899  -11.086 1.00 23.50 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? -57.915 28.079  -8.862  1.00 24.01 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? -59.185 27.506  -9.050  1.00 22.10 4   A 1 
ATOM 32   N N   . ASN A 1 5   ? -55.245 26.612  -10.071 1.00 22.14 5   A 1 
ATOM 33   C CA  . ASN A 1 5   ? -54.250 25.543  -10.217 1.00 25.52 5   A 1 
ATOM 34   C C   . ASN A 1 5   ? -54.660 24.157  -9.679  1.00 25.00 5   A 1 
ATOM 35   O O   . ASN A 1 5   ? -55.533 24.088  -8.824  1.00 23.61 5   A 1 
ATOM 36   C CB  . ASN A 1 5   ? -53.049 26.017  -9.377  1.00 24.66 5   A 1 
ATOM 37   C CG  . ASN A 1 5   ? -52.393 27.288  -9.874  1.00 21.85 5   A 1 
ATOM 38   O OD1 . ASN A 1 5   ? -52.256 27.511  -11.054 1.00 20.19 5   A 1 
ATOM 39   N ND2 . ASN A 1 5   ? -51.959 28.160  -8.994  1.00 20.65 5   A 1 
ATOM 40   N N   . VAL A 1 6   ? -53.876 23.099  -10.052 1.00 19.50 6   A 1 
ATOM 41   C CA  . VAL A 1 6   ? -53.086 22.250  -9.117  1.00 21.43 6   A 1 
ATOM 42   C C   . VAL A 1 6   ? -52.145 21.274  -9.880  1.00 21.48 6   A 1 
ATOM 43   O O   . VAL A 1 6   ? -52.565 20.525  -10.743 1.00 20.48 6   A 1 
ATOM 44   C CB  . VAL A 1 6   ? -53.978 21.507  -8.077  1.00 19.93 6   A 1 
ATOM 45   C CG1 . VAL A 1 6   ? -53.367 20.229  -7.491  1.00 17.44 6   A 1 
ATOM 46   C CG2 . VAL A 1 6   ? -54.241 22.380  -6.836  1.00 18.22 6   A 1 
ATOM 47   N N   . HIS A 1 7   ? -50.841 21.352  -9.502  1.00 20.54 7   A 1 
ATOM 48   C CA  . HIS A 1 7   ? -49.703 20.414  -9.546  1.00 21.93 7   A 1 
ATOM 49   C C   . HIS A 1 7   ? -49.335 19.580  -10.797 1.00 21.91 7   A 1 
ATOM 50   O O   . HIS A 1 7   ? -49.952 18.561  -11.104 1.00 20.84 7   A 1 
ATOM 51   C CB  . HIS A 1 7   ? -49.750 19.513  -8.304  1.00 21.17 7   A 1 
ATOM 52   C CG  . HIS A 1 7   ? -49.575 20.285  -7.019  1.00 19.11 7   A 1 
ATOM 53   N ND1 . HIS A 1 7   ? -48.533 21.118  -6.710  1.00 17.73 7   A 1 
ATOM 54   C CD2 . HIS A 1 7   ? -50.449 20.327  -5.959  1.00 17.30 7   A 1 
ATOM 55   C CE1 . HIS A 1 7   ? -48.767 21.656  -5.500  1.00 17.55 7   A 1 
ATOM 56   N NE2 . HIS A 1 7   ? -49.925 21.203  -5.004  1.00 17.30 7   A 1 
ATOM 57   N N   . ALA A 1 8   ? -48.128 19.864  -11.335 1.00 20.24 8   A 1 
ATOM 58   C CA  . ALA A 1 8   ? -47.175 18.866  -11.840 1.00 21.59 8   A 1 
ATOM 59   C C   . ALA A 1 8   ? -45.724 19.356  -11.633 1.00 21.66 8   A 1 
ATOM 60   O O   . ALA A 1 8   ? -45.401 20.516  -11.885 1.00 20.70 8   A 1 
ATOM 61   C CB  . ALA A 1 8   ? -47.464 18.545  -13.310 1.00 20.42 8   A 1 
ATOM 62   N N   . THR A 1 9   ? -44.866 18.472  -11.124 1.00 20.84 9   A 1 
ATOM 63   C CA  . THR A 1 9   ? -43.425 18.636  -10.858 1.00 22.11 9   A 1 
ATOM 64   C C   . THR A 1 9   ? -42.598 18.839  -12.140 1.00 22.40 9   A 1 
ATOM 65   O O   . THR A 1 9   ? -42.843 18.130  -13.117 1.00 21.11 9   A 1 
ATOM 66   C CB  . THR A 1 9   ? -42.913 17.349  -10.184 1.00 20.56 9   A 1 
ATOM 67   O OG1 . THR A 1 9   ? -43.557 16.224  -10.747 1.00 18.17 9   A 1 
ATOM 68   C CG2 . THR A 1 9   ? -43.214 17.326  -8.688  1.00 18.13 9   A 1 
ATOM 69   N N   . PRO A 1 10  ? -41.562 19.713  -12.161 1.00 21.80 10  A 1 
ATOM 70   C CA  . PRO A 1 10  ? -40.670 19.830  -13.317 1.00 23.33 10  A 1 
ATOM 71   C C   . PRO A 1 10  ? -39.556 18.774  -13.293 1.00 23.78 10  A 1 
ATOM 72   O O   . PRO A 1 10  ? -38.848 18.599  -12.306 1.00 22.70 10  A 1 
ATOM 73   C CB  . PRO A 1 10  ? -40.117 21.257  -13.314 1.00 21.61 10  A 1 
ATOM 74   C CG  . PRO A 1 10  ? -40.782 21.938  -12.118 1.00 21.51 10  A 1 
ATOM 75   C CD  . PRO A 1 10  ? -41.255 20.791  -11.236 1.00 23.35 10  A 1 
ATOM 76   N N   . GLN A 1 11  ? -39.396 18.090  -14.433 1.00 22.83 11  A 1 
ATOM 77   C CA  . GLN A 1 11  ? -38.351 17.110  -14.721 1.00 24.34 11  A 1 
ATOM 78   C C   . GLN A 1 11  ? -36.951 17.746  -14.868 1.00 24.66 11  A 1 
ATOM 79   O O   . GLN A 1 11  ? -36.789 18.865  -15.355 1.00 23.76 11  A 1 
ATOM 80   C CB  . GLN A 1 11  ? -38.732 16.366  -16.019 1.00 23.49 11  A 1 
ATOM 81   C CG  . GLN A 1 11  ? -39.872 15.346  -15.847 1.00 21.46 11  A 1 
ATOM 82   C CD  . GLN A 1 11  ? -40.325 14.747  -17.179 1.00 19.78 11  A 1 
ATOM 83   O OE1 . GLN A 1 11  ? -40.245 15.365  -18.221 1.00 19.75 11  A 1 
ATOM 84   N NE2 . GLN A 1 11  ? -40.843 13.542  -17.197 1.00 20.15 11  A 1 
ATOM 85   N N   . PHE A 1 12  ? -35.934 16.949  -14.529 1.00 19.46 12  A 1 
ATOM 86   C CA  . PHE A 1 12  ? -34.479 17.208  -14.513 1.00 19.96 12  A 1 
ATOM 87   C C   . PHE A 1 12  ? -33.821 17.650  -15.848 1.00 19.78 12  A 1 
ATOM 88   O O   . PHE A 1 12  ? -32.602 17.799  -15.908 1.00 18.96 12  A 1 
ATOM 89   C CB  . PHE A 1 12  ? -33.815 15.927  -13.970 1.00 19.01 12  A 1 
ATOM 90   C CG  . PHE A 1 12  ? -33.337 16.019  -12.529 1.00 16.82 12  A 1 
ATOM 91   C CD1 . PHE A 1 12  ? -31.970 16.253  -12.273 1.00 15.64 12  A 1 
ATOM 92   C CD2 . PHE A 1 12  ? -34.228 15.860  -11.448 1.00 15.75 12  A 1 
ATOM 93   C CE1 . PHE A 1 12  ? -31.496 16.315  -10.951 1.00 15.75 12  A 1 
ATOM 94   C CE2 . PHE A 1 12  ? -33.754 15.930  -10.124 1.00 15.21 12  A 1 
ATOM 95   C CZ  . PHE A 1 12  ? -32.387 16.151  -9.877  1.00 15.69 12  A 1 
ATOM 96   N N   . SER A 1 13  ? -34.566 17.854  -16.925 1.00 21.49 13  A 1 
ATOM 97   C CA  . SER A 1 13  ? -34.011 18.181  -18.250 1.00 22.22 13  A 1 
ATOM 98   C C   . SER A 1 13  ? -33.709 19.668  -18.472 1.00 22.19 13  A 1 
ATOM 99   O O   . SER A 1 13  ? -33.003 20.011  -19.419 1.00 21.63 13  A 1 
ATOM 100  C CB  . SER A 1 13  ? -34.945 17.645  -19.341 1.00 21.43 13  A 1 
ATOM 101  O OG  . SER A 1 13  ? -36.241 18.192  -19.183 1.00 19.62 13  A 1 
ATOM 102  N N   . THR A 1 14  ? -34.159 20.560  -17.594 1.00 22.00 14  A 1 
ATOM 103  C CA  . THR A 1 14  ? -34.034 22.014  -17.820 1.00 23.39 14  A 1 
ATOM 104  C C   . THR A 1 14  ? -32.732 22.620  -17.276 1.00 23.95 14  A 1 
ATOM 105  O O   . THR A 1 14  ? -32.348 23.711  -17.695 1.00 22.64 14  A 1 
ATOM 106  C CB  . THR A 1 14  ? -35.275 22.757  -17.290 1.00 21.91 14  A 1 
ATOM 107  O OG1 . THR A 1 14  ? -36.435 21.966  -17.473 1.00 19.63 14  A 1 
ATOM 108  C CG2 . THR A 1 14  ? -35.542 24.064  -18.042 1.00 19.48 14  A 1 
ATOM 109  N N   . ILE A 1 15  ? -31.998 21.920  -16.397 1.00 22.67 15  A 1 
ATOM 110  C CA  . ILE A 1 15  ? -30.749 22.429  -15.787 1.00 23.34 15  A 1 
ATOM 111  C C   . ILE A 1 15  ? -29.512 22.124  -16.661 1.00 23.59 15  A 1 
ATOM 112  O O   . ILE A 1 15  ? -28.541 22.875  -16.649 1.00 22.74 15  A 1 
ATOM 113  C CB  . ILE A 1 15  ? -30.635 21.939  -14.319 1.00 22.18 15  A 1 
ATOM 114  C CG1 . ILE A 1 15  ? -31.827 22.488  -13.495 1.00 20.10 15  A 1 
ATOM 115  C CG2 . ILE A 1 15  ? -29.301 22.367  -13.673 1.00 20.54 15  A 1 
ATOM 116  C CD1 . ILE A 1 15  ? -31.907 21.993  -12.045 1.00 19.19 15  A 1 
ATOM 117  N N   . LEU A 1 16  ? -29.565 21.082  -17.490 1.00 24.16 16  A 1 
ATOM 118  C CA  . LEU A 1 16  ? -28.453 20.717  -18.386 1.00 25.22 16  A 1 
ATOM 119  C C   . LEU A 1 16  ? -28.341 21.622  -19.626 1.00 25.31 16  A 1 
ATOM 120  O O   . LEU A 1 16  ? -27.238 21.827  -20.138 1.00 24.36 16  A 1 
ATOM 121  C CB  . LEU A 1 16  ? -28.583 19.220  -18.738 1.00 23.76 16  A 1 
ATOM 122  C CG  . LEU A 1 16  ? -27.872 18.323  -17.705 1.00 21.42 16  A 1 
ATOM 123  C CD1 . LEU A 1 16  ? -28.513 16.939  -17.641 1.00 19.86 16  A 1 
ATOM 124  C CD2 . LEU A 1 16  ? -26.393 18.153  -18.062 1.00 20.91 16  A 1 
ATOM 125  N N   . ASN A 1 17  ? -29.433 22.219  -20.074 1.00 25.10 17  A 1 
ATOM 126  C CA  . ASN A 1 17  ? -29.421 23.086  -21.261 1.00 27.18 17  A 1 
ATOM 127  C C   . ASN A 1 17  ? -28.998 24.539  -20.980 1.00 27.14 17  A 1 
ATOM 128  O O   . ASN A 1 17  ? -28.586 25.238  -21.906 1.00 25.85 17  A 1 
ATOM 129  C CB  . ASN A 1 17  ? -30.778 22.977  -21.977 1.00 25.89 17  A 1 
ATOM 130  C CG  . ASN A 1 17  ? -30.870 21.748  -22.870 1.00 22.96 17  A 1 
ATOM 131  O OD1 . ASN A 1 17  ? -29.887 21.154  -23.274 1.00 21.33 17  A 1 
ATOM 132  N ND2 . ASN A 1 17  ? -32.056 21.336  -23.241 1.00 21.64 17  A 1 
ATOM 133  N N   . SER A 1 18  ? -29.027 24.997  -19.721 1.00 25.39 18  A 1 
ATOM 134  C CA  . SER A 1 18  ? -28.534 26.338  -19.366 1.00 26.49 18  A 1 
ATOM 135  C C   . SER A 1 18  ? -27.010 26.393  -19.203 1.00 26.63 18  A 1 
ATOM 136  O O   . SER A 1 18  ? -26.406 27.427  -19.481 1.00 25.54 18  A 1 
ATOM 137  C CB  . SER A 1 18  ? -29.257 26.856  -18.118 1.00 24.69 18  A 1 
ATOM 138  O OG  . SER A 1 18  ? -29.172 25.912  -17.067 1.00 22.60 18  A 1 
ATOM 139  N N   . GLY A 1 19  ? -26.358 25.270  -18.837 1.00 26.98 19  A 1 
ATOM 140  C CA  . GLY A 1 19  ? -24.893 25.186  -18.715 1.00 28.06 19  A 1 
ATOM 141  C C   . GLY A 1 19  ? -24.153 25.129  -20.058 1.00 28.30 19  A 1 
ATOM 142  O O   . GLY A 1 19  ? -23.079 25.707  -20.200 1.00 26.96 19  A 1 
ATOM 143  N N   . PHE A 1 20  ? -24.741 24.487  -21.073 1.00 25.21 20  A 1 
ATOM 144  C CA  . PHE A 1 20  ? -24.110 24.357  -22.397 1.00 25.94 20  A 1 
ATOM 145  C C   . PHE A 1 20  ? -24.237 25.607  -23.278 1.00 25.94 20  A 1 
ATOM 146  O O   . PHE A 1 20  ? -23.431 25.804  -24.190 1.00 24.84 20  A 1 
ATOM 147  C CB  . PHE A 1 20  ? -24.633 23.092  -23.097 1.00 24.51 20  A 1 
ATOM 148  C CG  . PHE A 1 20  ? -23.617 21.963  -23.085 1.00 21.98 20  A 1 
ATOM 149  C CD1 . PHE A 1 20  ? -22.698 21.840  -24.146 1.00 20.14 20  A 1 
ATOM 150  C CD2 . PHE A 1 20  ? -23.565 21.058  -22.010 1.00 20.47 20  A 1 
ATOM 151  C CE1 . PHE A 1 20  ? -21.737 20.813  -24.137 1.00 20.22 20  A 1 
ATOM 152  C CE2 . PHE A 1 20  ? -22.600 20.032  -21.999 1.00 19.57 20  A 1 
ATOM 153  C CZ  . PHE A 1 20  ? -21.690 19.909  -23.063 1.00 20.20 20  A 1 
ATOM 154  N N   . SER A 1 21  ? -25.202 26.480  -22.997 1.00 26.92 21  A 1 
ATOM 155  C CA  . SER A 1 21  ? -25.378 27.740  -23.739 1.00 28.45 21  A 1 
ATOM 156  C C   . SER A 1 21  ? -24.345 28.815  -23.372 1.00 28.88 21  A 1 
ATOM 157  O O   . SER A 1 21  ? -24.068 29.695  -24.184 1.00 27.89 21  A 1 
ATOM 158  C CB  . SER A 1 21  ? -26.804 28.256  -23.536 1.00 27.37 21  A 1 
ATOM 159  O OG  . SER A 1 21  ? -27.049 29.356  -24.389 1.00 24.76 21  A 1 
ATOM 160  N N   . ILE A 1 22  ? -23.727 28.734  -22.181 1.00 24.90 22  A 1 
ATOM 161  C CA  . ILE A 1 22  ? -22.735 29.722  -21.713 1.00 25.67 22  A 1 
ATOM 162  C C   . ILE A 1 22  ? -21.354 29.488  -22.354 1.00 26.17 22  A 1 
ATOM 163  O O   . ILE A 1 22  ? -20.605 30.438  -22.568 1.00 25.03 22  A 1 
ATOM 164  C CB  . ILE A 1 22  ? -22.725 29.758  -20.163 1.00 24.55 22  A 1 
ATOM 165  C CG1 . ILE A 1 22  ? -24.103 30.240  -19.649 1.00 22.50 22  A 1 
ATOM 166  C CG2 . ILE A 1 22  ? -21.607 30.668  -19.618 1.00 22.78 22  A 1 
ATOM 167  C CD1 . ILE A 1 22  ? -24.295 30.161  -18.128 1.00 21.75 22  A 1 
ATOM 168  N N   . ILE A 1 23  ? -21.035 28.253  -22.744 1.00 25.16 23  A 1 
ATOM 169  C CA  . ILE A 1 23  ? -19.721 27.908  -23.318 1.00 26.17 23  A 1 
ATOM 170  C C   . ILE A 1 23  ? -19.642 28.218  -24.828 1.00 26.07 23  A 1 
ATOM 171  O O   . ILE A 1 23  ? -18.558 28.458  -25.353 1.00 25.36 23  A 1 
ATOM 172  C CB  . ILE A 1 23  ? -19.346 26.455  -22.937 1.00 25.42 23  A 1 
ATOM 173  C CG1 . ILE A 1 23  ? -19.251 26.336  -21.395 1.00 23.60 23  A 1 
ATOM 174  C CG2 . ILE A 1 23  ? -18.017 26.016  -23.587 1.00 24.57 23  A 1 
ATOM 175  C CD1 . ILE A 1 23  ? -18.983 24.920  -20.864 1.00 23.68 23  A 1 
ATOM 176  N N   . LYS A 1 24  ? -20.773 28.289  -25.536 1.00 23.86 24  A 1 
ATOM 177  C CA  . LYS A 1 24  ? -20.787 28.562  -26.988 1.00 25.52 24  A 1 
ATOM 178  C C   . LYS A 1 24  ? -20.842 30.043  -27.382 1.00 25.73 24  A 1 
ATOM 179  O O   . LYS A 1 24  ? -20.610 30.337  -28.550 1.00 24.20 24  A 1 
ATOM 180  C CB  . LYS A 1 24  ? -21.860 27.716  -27.694 1.00 23.75 24  A 1 
ATOM 181  C CG  . LYS A 1 24  ? -21.237 26.434  -28.260 1.00 21.12 24  A 1 
ATOM 182  C CD  . LYS A 1 24  ? -22.259 25.625  -29.066 1.00 19.28 24  A 1 
ATOM 183  C CE  . LYS A 1 24  ? -21.573 24.422  -29.727 1.00 17.51 24  A 1 
ATOM 184  N NZ  . LYS A 1 24  ? -22.531 23.606  -30.511 1.00 16.08 24  A 1 
ATOM 185  N N   . ASN A 1 25  ? -21.080 30.957  -26.449 1.00 26.50 25  A 1 
ATOM 186  C CA  . ASN A 1 25  ? -21.208 32.398  -26.726 1.00 28.07 25  A 1 
ATOM 187  C C   . ASN A 1 25  ? -20.203 33.283  -25.965 1.00 27.94 25  A 1 
ATOM 188  O O   . ASN A 1 25  ? -20.503 34.431  -25.653 1.00 26.61 25  A 1 
ATOM 189  C CB  . ASN A 1 25  ? -22.680 32.829  -26.565 1.00 26.80 25  A 1 
ATOM 190  C CG  . ASN A 1 25  ? -23.536 32.529  -27.781 1.00 23.77 25  A 1 
ATOM 191  O OD1 . ASN A 1 25  ? -23.078 32.248  -28.871 1.00 22.17 25  A 1 
ATOM 192  N ND2 . ASN A 1 25  ? -24.838 32.616  -27.643 1.00 22.21 25  A 1 
ATOM 193  N N   . CYS A 1 26  ? -18.980 32.800  -25.713 1.00 25.57 26  A 1 
ATOM 194  C CA  . CYS A 1 26  ? -17.862 33.683  -25.361 1.00 27.28 26  A 1 
ATOM 195  C C   . CYS A 1 26  ? -17.275 34.343  -26.618 1.00 26.87 26  A 1 
ATOM 196  O O   . CYS A 1 26  ? -16.125 34.130  -26.997 1.00 25.88 26  A 1 
ATOM 197  C CB  . CYS A 1 26  ? -16.829 32.962  -24.485 1.00 25.98 26  A 1 
ATOM 198  S SG  . CYS A 1 26  ? -17.364 33.030  -22.759 1.00 22.89 26  A 1 
ATOM 199  N N   . THR A 1 27  ? -18.068 35.172  -27.275 1.00 23.67 27  A 1 
ATOM 200  C CA  . THR A 1 27  ? -17.547 36.282  -28.068 1.00 24.33 27  A 1 
ATOM 201  C C   . THR A 1 27  ? -16.992 37.303  -27.085 1.00 24.82 27  A 1 
ATOM 202  O O   . THR A 1 27  ? -17.658 37.678  -26.126 1.00 23.74 27  A 1 
ATOM 203  C CB  . THR A 1 27  ? -18.617 36.931  -28.968 1.00 22.96 27  A 1 
ATOM 204  O OG1 . THR A 1 27  ? -19.720 36.083  -29.166 1.00 20.46 27  A 1 
ATOM 205  C CG2 . THR A 1 27  ? -18.045 37.237  -30.355 1.00 20.12 27  A 1 
ATOM 206  N N   . VAL A 1 28  ? -15.754 37.717  -27.307 1.00 23.58 28  A 1 
ATOM 207  C CA  . VAL A 1 28  ? -14.999 38.679  -26.495 1.00 24.59 28  A 1 
ATOM 208  C C   . VAL A 1 28  ? -15.835 39.940  -26.249 1.00 25.02 28  A 1 
ATOM 209  O O   . VAL A 1 28  ? -15.903 40.821  -27.103 1.00 23.83 28  A 1 
ATOM 210  C CB  . VAL A 1 28  ? -13.678 39.018  -27.225 1.00 23.19 28  A 1 
ATOM 211  C CG1 . VAL A 1 28  ? -12.845 40.081  -26.510 1.00 20.34 28  A 1 
ATOM 212  C CG2 . VAL A 1 28  ? -12.802 37.762  -27.386 1.00 21.15 28  A 1 
ATOM 213  N N   . VAL A 1 29  ? -16.462 40.038  -25.070 1.00 28.04 29  A 1 
ATOM 214  C CA  . VAL A 1 29  ? -17.010 41.306  -24.592 1.00 29.03 29  A 1 
ATOM 215  C C   . VAL A 1 29  ? -15.857 42.076  -23.966 1.00 29.25 29  A 1 
ATOM 216  O O   . VAL A 1 29  ? -15.353 41.743  -22.896 1.00 27.66 29  A 1 
ATOM 217  C CB  . VAL A 1 29  ? -18.212 41.127  -23.646 1.00 26.89 29  A 1 
ATOM 218  C CG1 . VAL A 1 29  ? -18.754 42.488  -23.190 1.00 23.65 29  A 1 
ATOM 219  C CG2 . VAL A 1 29  ? -19.357 40.392  -24.362 1.00 24.57 29  A 1 
ATOM 220  N N   . LYS A 1 30  ? -15.401 43.100  -24.681 1.00 24.07 30  A 1 
ATOM 221  C CA  . LYS A 1 30  ? -14.531 44.143  -24.138 1.00 27.36 30  A 1 
ATOM 222  C C   . LYS A 1 30  ? -15.272 44.863  -23.004 1.00 28.01 30  A 1 
ATOM 223  O O   . LYS A 1 30  ? -16.010 45.801  -23.283 1.00 26.42 30  A 1 
ATOM 224  C CB  . LYS A 1 30  ? -14.190 45.168  -25.242 1.00 25.32 30  A 1 
ATOM 225  C CG  . LYS A 1 30  ? -13.064 44.785  -26.203 1.00 22.35 30  A 1 
ATOM 226  C CD  . LYS A 1 30  ? -12.893 45.917  -27.232 1.00 20.37 30  A 1 
ATOM 227  C CE  . LYS A 1 30  ? -11.666 45.702  -28.124 1.00 18.28 30  A 1 
ATOM 228  N NZ  . LYS A 1 30  ? -11.550 46.768  -29.153 1.00 16.80 30  A 1 
ATOM 229  N N   . SER A 1 31  ? -15.048 44.478  -21.756 1.00 33.09 31  A 1 
ATOM 230  C CA  . SER A 1 31  ? -15.266 45.349  -20.597 1.00 36.03 31  A 1 
ATOM 231  C C   . SER A 1 31  ? -14.655 44.771  -19.313 1.00 37.97 31  A 1 
ATOM 232  O O   . SER A 1 31  ? -15.194 43.837  -18.732 1.00 35.59 31  A 1 
ATOM 233  C CB  . SER A 1 31  ? -16.758 45.650  -20.365 1.00 32.80 31  A 1 
ATOM 234  O OG  . SER A 1 31  ? -17.512 44.469  -20.246 1.00 29.30 31  A 1 
ATOM 235  N N   . GLY A 1 32  ? -13.564 45.367  -18.849 1.00 40.52 32  A 1 
ATOM 236  C CA  . GLY A 1 32  ? -13.384 45.755  -17.442 1.00 46.74 32  A 1 
ATOM 237  C C   . GLY A 1 32  ? -13.097 44.721  -16.347 1.00 49.42 32  A 1 
ATOM 238  O O   . GLY A 1 32  ? -12.974 45.144  -15.199 1.00 46.59 32  A 1 
ATOM 239  N N   . ILE A 1 33  ? -12.963 43.404  -16.626 1.00 38.59 33  A 1 
ATOM 240  C CA  . ILE A 1 33  ? -12.627 42.430  -15.574 1.00 43.55 33  A 1 
ATOM 241  C C   . ILE A 1 33  ? -11.101 42.299  -15.480 1.00 43.52 33  A 1 
ATOM 242  O O   . ILE A 1 33  ? -10.430 41.991  -16.470 1.00 42.43 33  A 1 
ATOM 243  C CB  . ILE A 1 33  ? -13.353 41.086  -15.782 1.00 43.37 33  A 1 
ATOM 244  C CG1 . ILE A 1 33  ? -14.884 41.312  -15.828 1.00 40.89 33  A 1 
ATOM 245  C CG2 . ILE A 1 33  ? -12.990 40.106  -14.649 1.00 42.32 33  A 1 
ATOM 246  C CD1 . ILE A 1 33  ? -15.709 40.055  -16.116 1.00 41.69 33  A 1 
ATOM 247  N N   . SER A 1 34  ? -10.535 42.554  -14.299 1.00 44.87 34  A 1 
ATOM 248  C CA  . SER A 1 34  ? -9.094  42.434  -14.070 1.00 48.84 34  A 1 
ATOM 249  C C   . SER A 1 34  ? -8.642  40.972  -14.216 1.00 49.14 34  A 1 
ATOM 250  O O   . SER A 1 34  ? -9.357  40.039  -13.842 1.00 47.41 34  A 1 
ATOM 251  C CB  . SER A 1 34  ? -8.712  43.027  -12.706 1.00 46.88 34  A 1 
ATOM 252  O OG  . SER A 1 34  ? -9.094  42.175  -11.646 1.00 42.17 34  A 1 
ATOM 253  N N   . LYS A 1 35  ? -7.416  40.738  -14.715 1.00 44.41 35  A 1 
ATOM 254  C CA  . LYS A 1 35  ? -6.817  39.386  -14.831 1.00 46.85 35  A 1 
ATOM 255  C C   . LYS A 1 35  ? -6.888  38.577  -13.521 1.00 46.75 35  A 1 
ATOM 256  O O   . LYS A 1 35  ? -6.976  37.355  -13.577 1.00 45.10 35  A 1 
ATOM 257  C CB  . LYS A 1 35  ? -5.355  39.491  -15.311 1.00 45.19 35  A 1 
ATOM 258  C CG  . LYS A 1 35  ? -5.213  39.523  -16.842 1.00 43.11 35  A 1 
ATOM 259  C CD  . LYS A 1 35  ? -3.734  39.595  -17.255 1.00 40.75 35  A 1 
ATOM 260  C CE  . LYS A 1 35  ? -3.566  39.469  -18.771 1.00 37.56 35  A 1 
ATOM 261  N NZ  . LYS A 1 35  ? -2.141  39.568  -19.185 1.00 34.40 35  A 1 
ATOM 262  N N   . ASN A 1 36  ? -6.910  39.242  -12.356 1.00 47.69 36  A 1 
ATOM 263  C CA  . ASN A 1 36  ? -7.024  38.610  -11.040 1.00 51.40 36  A 1 
ATOM 264  C C   . ASN A 1 36  ? -8.425  38.049  -10.740 1.00 51.15 36  A 1 
ATOM 265  O O   . ASN A 1 36  ? -8.523  37.020  -10.077 1.00 49.50 36  A 1 
ATOM 266  C CB  . ASN A 1 36  ? -6.590  39.618  -9.957  1.00 50.02 36  A 1 
ATOM 267  C CG  . ASN A 1 36  ? -5.089  39.627  -9.713  1.00 46.51 36  A 1 
ATOM 268  O OD1 . ASN A 1 36  ? -4.341  38.798  -10.199 1.00 44.12 36  A 1 
ATOM 269  N ND2 . ASN A 1 36  ? -4.597  40.554  -8.929  1.00 44.41 36  A 1 
ATOM 270  N N   . GLU A 1 37  ? -9.492  38.671  -11.216 1.00 42.54 37  A 1 
ATOM 271  C CA  . GLU A 1 37  ? -10.859 38.156  -11.027 1.00 47.08 37  A 1 
ATOM 272  C C   . GLU A 1 37  ? -11.136 36.954  -11.926 1.00 46.97 37  A 1 
ATOM 273  O O   . GLU A 1 37  ? -11.742 35.980  -11.481 1.00 46.58 37  A 1 
ATOM 274  C CB  . GLU A 1 37  ? -11.880 39.264  -11.282 1.00 47.02 37  A 1 
ATOM 275  C CG  . GLU A 1 37  ? -11.945 40.234  -10.099 1.00 43.80 37  A 1 
ATOM 276  C CD  . GLU A 1 37  ? -12.833 41.440  -10.409 1.00 41.49 37  A 1 
ATOM 277  O OE1 . GLU A 1 37  ? -13.591 41.845  -9.507  1.00 39.50 37  A 1 
ATOM 278  O OE2 . GLU A 1 37  ? -12.683 41.959  -11.542 1.00 44.49 37  A 1 
ATOM 279  N N   . PHE A 1 38  ? -10.614 36.962  -13.155 1.00 38.29 38  A 1 
ATOM 280  C CA  . PHE A 1 38  ? -10.725 35.826  -14.068 1.00 39.62 38  A 1 
ATOM 281  C C   . PHE A 1 38  ? -9.926  34.608  -13.567 1.00 38.72 38  A 1 
ATOM 282  O O   . PHE A 1 38  ? -10.420 33.483  -13.599 1.00 38.93 38  A 1 
ATOM 283  C CB  . PHE A 1 38  ? -10.296 36.278  -15.468 1.00 39.57 38  A 1 
ATOM 284  C CG  . PHE A 1 38  ? -10.878 35.419  -16.576 1.00 37.79 38  A 1 
ATOM 285  C CD1 . PHE A 1 38  ? -10.111 34.407  -17.177 1.00 36.47 38  A 1 
ATOM 286  C CD2 . PHE A 1 38  ? -12.199 35.641  -17.005 1.00 38.12 38  A 1 
ATOM 287  C CE1 . PHE A 1 38  ? -10.659 33.624  -18.207 1.00 37.02 38  A 1 
ATOM 288  C CE2 . PHE A 1 38  ? -12.750 34.854  -18.034 1.00 36.56 38  A 1 
ATOM 289  C CZ  . PHE A 1 38  ? -11.979 33.841  -18.634 1.00 38.40 38  A 1 
ATOM 290  N N   . SER A 1 39  ? -8.729  34.824  -13.002 1.00 42.08 39  A 1 
ATOM 291  C CA  . SER A 1 39  ? -7.939  33.767  -12.354 1.00 42.90 39  A 1 
ATOM 292  C C   . SER A 1 39  ? -8.607  33.226  -11.085 1.00 42.28 39  A 1 
ATOM 293  O O   . SER A 1 39  ? -8.602  32.017  -10.889 1.00 41.86 39  A 1 
ATOM 294  C CB  . SER A 1 39  ? -6.526  34.259  -12.026 1.00 42.25 39  A 1 
ATOM 295  O OG  . SER A 1 39  ? -5.805  34.489  -13.220 1.00 39.25 39  A 1 
ATOM 296  N N   . LYS A 1 40  ? -9.239  34.064  -10.249 1.00 39.91 40  A 1 
ATOM 297  C CA  . LYS A 1 40  ? -10.030 33.609  -9.086  1.00 41.96 40  A 1 
ATOM 298  C C   . LYS A 1 40  ? -11.238 32.771  -9.507  1.00 41.54 40  A 1 
ATOM 299  O O   . LYS A 1 40  ? -11.498 31.745  -8.888  1.00 40.71 40  A 1 
ATOM 300  C CB  . LYS A 1 40  ? -10.486 34.802  -8.229  1.00 41.02 40  A 1 
ATOM 301  C CG  . LYS A 1 40  ? -9.430  35.217  -7.194  1.00 38.11 40  A 1 
ATOM 302  C CD  . LYS A 1 40  ? -9.951  36.380  -6.333  1.00 36.17 40  A 1 
ATOM 303  C CE  . LYS A 1 40  ? -8.967  36.706  -5.203  1.00 32.77 40  A 1 
ATOM 304  N NZ  . LYS A 1 40  ? -9.481  37.790  -4.324  1.00 30.69 40  A 1 
ATOM 305  N N   . PHE A 1 41  ? -11.934 33.158  -10.573 1.00 34.18 41  A 1 
ATOM 306  C CA  . PHE A 1 41  ? -13.093 32.424  -11.082 1.00 35.26 41  A 1 
ATOM 307  C C   . PHE A 1 41  ? -12.698 31.040  -11.627 1.00 34.65 41  A 1 
ATOM 308  O O   . PHE A 1 41  ? -13.338 30.045  -11.291 1.00 34.34 41  A 1 
ATOM 309  C CB  . PHE A 1 41  ? -13.802 33.285  -12.136 1.00 34.45 41  A 1 
ATOM 310  C CG  . PHE A 1 41  ? -15.253 32.898  -12.358 1.00 32.26 41  A 1 
ATOM 311  C CD1 . PHE A 1 41  ? -15.607 31.998  -13.377 1.00 30.04 41  A 1 
ATOM 312  C CD2 . PHE A 1 41  ? -16.251 33.449  -11.533 1.00 31.73 41  A 1 
ATOM 313  C CE1 . PHE A 1 41  ? -16.954 31.651  -13.573 1.00 30.45 41  A 1 
ATOM 314  C CE2 . PHE A 1 41  ? -17.599 33.101  -11.728 1.00 30.65 41  A 1 
ATOM 315  C CZ  . PHE A 1 41  ? -17.949 32.203  -12.748 1.00 31.60 41  A 1 
ATOM 316  N N   . ILE A 1 42  ? -11.597 30.958  -12.382 1.00 35.35 42  A 1 
ATOM 317  C CA  . ILE A 1 42  ? -11.047 29.685  -12.877 1.00 36.14 42  A 1 
ATOM 318  C C   . ILE A 1 42  ? -10.513 28.825  -11.723 1.00 35.75 42  A 1 
ATOM 319  O O   . ILE A 1 42  ? -10.791 27.631  -11.694 1.00 34.73 42  A 1 
ATOM 320  C CB  . ILE A 1 42  ? -9.990  29.947  -13.979 1.00 35.13 42  A 1 
ATOM 321  C CG1 . ILE A 1 42  ? -10.717 30.465  -15.244 1.00 32.49 42  A 1 
ATOM 322  C CG2 . ILE A 1 42  ? -9.164  28.689  -14.301 1.00 33.61 42  A 1 
ATOM 323  C CD1 . ILE A 1 42  ? -9.813  30.720  -16.453 1.00 32.63 42  A 1 
ATOM 324  N N   . LEU A 1 43  ? -9.817  29.393  -10.732 1.00 33.42 43  A 1 
ATOM 325  C CA  . LEU A 1 43  ? -9.302  28.641  -9.580  1.00 34.37 43  A 1 
ATOM 326  C C   . LEU A 1 43  ? -10.440 28.083  -8.709  1.00 34.29 43  A 1 
ATOM 327  O O   . LEU A 1 43  ? -10.379 26.934  -8.292  1.00 33.68 43  A 1 
ATOM 328  C CB  . LEU A 1 43  ? -8.345  29.533  -8.756  1.00 32.64 43  A 1 
ATOM 329  C CG  . LEU A 1 43  ? -7.164  28.760  -8.137  1.00 29.38 43  A 1 
ATOM 330  C CD1 . LEU A 1 43  ? -6.054  28.553  -9.179  1.00 26.75 43  A 1 
ATOM 331  C CD2 . LEU A 1 43  ? -6.570  29.541  -6.966  1.00 30.12 43  A 1 
ATOM 332  N N   . THR A 1 44  ? -11.508 28.857  -8.495  1.00 33.71 44  A 1 
ATOM 333  C CA  . THR A 1 44  ? -12.698 28.389  -7.758  1.00 34.64 44  A 1 
ATOM 334  C C   . THR A 1 44  ? -13.435 27.279  -8.519  1.00 34.79 44  A 1 
ATOM 335  O O   . THR A 1 44  ? -13.941 26.347  -7.900  1.00 33.88 44  A 1 
ATOM 336  C CB  . THR A 1 44  ? -13.659 29.552  -7.463  1.00 32.60 44  A 1 
ATOM 337  O OG1 . THR A 1 44  ? -12.982 30.615  -6.837  1.00 29.23 44  A 1 
ATOM 338  C CG2 . THR A 1 44  ? -14.786 29.161  -6.505  1.00 29.28 44  A 1 
ATOM 339  N N   . TYR A 1 45  ? -13.449 27.327  -9.856  1.00 29.34 45  A 1 
ATOM 340  C CA  . TYR A 1 45  ? -14.005 26.265  -10.697 1.00 30.56 45  A 1 
ATOM 341  C C   . TYR A 1 45  ? -13.135 25.004  -10.698 1.00 30.50 45  A 1 
ATOM 342  O O   . TYR A 1 45  ? -13.681 23.913  -10.565 1.00 29.12 45  A 1 
ATOM 343  C CB  . TYR A 1 45  ? -14.254 26.780  -12.124 1.00 28.64 45  A 1 
ATOM 344  C CG  . TYR A 1 45  ? -15.730 26.802  -12.493 1.00 25.95 45  A 1 
ATOM 345  C CD1 . TYR A 1 45  ? -16.307 25.694  -13.148 1.00 23.34 45  A 1 
ATOM 346  C CD2 . TYR A 1 45  ? -16.525 27.918  -12.173 1.00 23.10 45  A 1 
ATOM 347  C CE1 . TYR A 1 45  ? -17.673 25.708  -13.490 1.00 22.46 45  A 1 
ATOM 348  C CE2 . TYR A 1 45  ? -17.896 27.933  -12.512 1.00 22.82 45  A 1 
ATOM 349  C CZ  . TYR A 1 45  ? -18.467 26.830  -13.174 1.00 23.52 45  A 1 
ATOM 350  O OH  . TYR A 1 45  ? -19.788 26.847  -13.512 1.00 22.53 45  A 1 
ATOM 351  N N   . PHE A 1 46  ? -11.800 25.120  -10.779 1.00 31.21 46  A 1 
ATOM 352  C CA  . PHE A 1 46  ? -10.879 23.974  -10.744 1.00 32.83 46  A 1 
ATOM 353  C C   . PHE A 1 46  ? -10.826 23.306  -9.364  1.00 31.98 46  A 1 
ATOM 354  O O   . PHE A 1 46  ? -10.880 22.081  -9.287  1.00 30.09 46  A 1 
ATOM 355  C CB  . PHE A 1 46  ? -9.484  24.390  -11.225 1.00 30.30 46  A 1 
ATOM 356  C CG  . PHE A 1 46  ? -9.250  24.081  -12.697 1.00 27.42 46  A 1 
ATOM 357  C CD1 . PHE A 1 46  ? -8.750  22.818  -13.066 1.00 24.99 46  A 1 
ATOM 358  C CD2 . PHE A 1 46  ? -9.546  25.028  -13.693 1.00 26.03 46  A 1 
ATOM 359  C CE1 . PHE A 1 46  ? -8.546  22.505  -14.422 1.00 25.31 46  A 1 
ATOM 360  C CE2 . PHE A 1 46  ? -9.346  24.716  -15.053 1.00 25.20 46  A 1 
ATOM 361  C CZ  . PHE A 1 46  ? -8.844  23.455  -15.414 1.00 26.10 46  A 1 
ATOM 362  N N   . VAL A 1 47  ? -10.819 24.076  -8.267  1.00 29.38 47  A 1 
ATOM 363  C CA  . VAL A 1 47  ? -10.894 23.521  -6.902  1.00 30.18 47  A 1 
ATOM 364  C C   . VAL A 1 47  ? -12.249 22.845  -6.663  1.00 30.23 47  A 1 
ATOM 365  O O   . VAL A 1 47  ? -12.300 21.772  -6.064  1.00 28.68 47  A 1 
ATOM 366  C CB  . VAL A 1 47  ? -10.589 24.611  -5.853  1.00 27.79 47  A 1 
ATOM 367  C CG1 . VAL A 1 47  ? -10.801 24.131  -4.411  1.00 24.26 47  A 1 
ATOM 368  C CG2 . VAL A 1 47  ? -9.121  25.071  -5.957  1.00 25.00 47  A 1 
ATOM 369  N N   . ARG A 1 48  ? -13.358 23.381  -7.188  1.00 26.03 48  A 1 
ATOM 370  C CA  . ARG A 1 48  ? -14.648 22.669  -7.181  1.00 27.66 48  A 1 
ATOM 371  C C   . ARG A 1 48  ? -14.640 21.419  -8.065  1.00 28.16 48  A 1 
ATOM 372  O O   . ARG A 1 48  ? -15.266 20.442  -7.674  1.00 26.83 48  A 1 
ATOM 373  C CB  . ARG A 1 48  ? -15.813 23.598  -7.568  1.00 25.31 48  A 1 
ATOM 374  C CG  . ARG A 1 48  ? -16.419 24.292  -6.343  1.00 21.69 48  A 1 
ATOM 375  C CD  . ARG A 1 48  ? -17.631 25.136  -6.755  1.00 19.79 48  A 1 
ATOM 376  N NE  . ARG A 1 48  ? -18.372 25.645  -5.583  1.00 18.34 48  A 1 
ATOM 377  C CZ  . ARG A 1 48  ? -19.504 26.333  -5.608  1.00 17.24 48  A 1 
ATOM 378  N NH1 . ARG A 1 48  ? -20.087 26.668  -6.726  1.00 16.36 48  A 1 
ATOM 379  N NH2 . ARG A 1 48  ? -20.081 26.701  -4.494  1.00 15.90 48  A 1 
ATOM 380  N N   . TYR A 1 49  ? -13.954 21.426  -9.205  1.00 28.59 49  A 1 
ATOM 381  C CA  . TYR A 1 49  ? -13.835 20.265  -10.094 1.00 29.10 49  A 1 
ATOM 382  C C   . TYR A 1 49  ? -13.005 19.139  -9.464  1.00 29.26 49  A 1 
ATOM 383  O O   . TYR A 1 49  ? -13.467 17.998  -9.445  1.00 27.71 49  A 1 
ATOM 384  C CB  . TYR A 1 49  ? -13.291 20.686  -11.469 1.00 26.70 49  A 1 
ATOM 385  C CG  . TYR A 1 49  ? -14.284 20.473  -12.601 1.00 23.64 49  A 1 
ATOM 386  C CD1 . TYR A 1 49  ? -14.180 19.327  -13.414 1.00 20.85 49  A 1 
ATOM 387  C CD2 . TYR A 1 49  ? -15.309 21.409  -12.836 1.00 20.74 49  A 1 
ATOM 388  C CE1 . TYR A 1 49  ? -15.097 19.122  -14.465 1.00 19.79 49  A 1 
ATOM 389  C CE2 . TYR A 1 49  ? -16.233 21.200  -13.887 1.00 20.07 49  A 1 
ATOM 390  C CZ  . TYR A 1 49  ? -16.125 20.057  -14.702 1.00 20.70 49  A 1 
ATOM 391  O OH  . TYR A 1 49  ? -17.014 19.849  -15.713 1.00 20.27 49  A 1 
ATOM 392  N N   . ASP A 1 50  ? -11.860 19.438  -8.843  1.00 29.31 50  A 1 
ATOM 393  C CA  . ASP A 1 50  ? -11.048 18.430  -8.142  1.00 30.37 50  A 1 
ATOM 394  C C   . ASP A 1 50  ? -11.763 17.867  -6.898  1.00 29.80 50  A 1 
ATOM 395  O O   . ASP A 1 50  ? -11.689 16.669  -6.629  1.00 28.17 50  A 1 
ATOM 396  C CB  . ASP A 1 50  ? -9.667  19.009  -7.774  1.00 28.69 50  A 1 
ATOM 397  C CG  . ASP A 1 50  ? -8.636  18.947  -8.913  1.00 25.71 50  A 1 
ATOM 398  O OD1 . ASP A 1 50  ? -8.800  18.098  -9.818  1.00 23.58 50  A 1 
ATOM 399  O OD2 . ASP A 1 50  ? -7.657  19.722  -8.840  1.00 23.18 50  A 1 
ATOM 400  N N   . ILE A 1 51  ? -12.537 18.688  -6.178  1.00 28.39 51  A 1 
ATOM 401  C CA  . ILE A 1 51  ? -13.365 18.223  -5.049  1.00 28.54 51  A 1 
ATOM 402  C C   . ILE A 1 51  ? -14.586 17.409  -5.532  1.00 28.92 51  A 1 
ATOM 403  O O   . ILE A 1 51  ? -15.016 16.485  -4.846  1.00 27.56 51  A 1 
ATOM 404  C CB  . ILE A 1 51  ? -13.752 19.419  -4.142  1.00 26.66 51  A 1 
ATOM 405  C CG1 . ILE A 1 51  ? -12.493 19.995  -3.441  1.00 24.04 51  A 1 
ATOM 406  C CG2 . ILE A 1 51  ? -14.789 19.025  -3.070  1.00 24.04 51  A 1 
ATOM 407  C CD1 . ILE A 1 51  ? -12.719 21.356  -2.766  1.00 22.44 51  A 1 
ATOM 408  N N   . LEU A 1 52  ? -15.143 17.704  -6.703  1.00 26.70 52  A 1 
ATOM 409  C CA  . LEU A 1 52  ? -16.307 16.987  -7.252  1.00 27.66 52  A 1 
ATOM 410  C C   . LEU A 1 52  ? -15.948 15.653  -7.925  1.00 28.10 52  A 1 
ATOM 411  O O   . LEU A 1 52  ? -16.785 14.754  -7.935  1.00 26.72 52  A 1 
ATOM 412  C CB  . LEU A 1 52  ? -17.077 17.910  -8.220  1.00 25.34 52  A 1 
ATOM 413  C CG  . LEU A 1 52  ? -17.996 18.927  -7.517  1.00 22.50 52  A 1 
ATOM 414  C CD1 . LEU A 1 52  ? -18.392 20.048  -8.484  1.00 20.40 52  A 1 
ATOM 415  C CD2 . LEU A 1 52  ? -19.285 18.275  -7.017  1.00 21.16 52  A 1 
ATOM 416  N N   . TYR A 1 53  ? -14.721 15.498  -8.443  1.00 30.20 53  A 1 
ATOM 417  C CA  . TYR A 1 53  ? -14.280 14.273  -9.133  1.00 31.10 53  A 1 
ATOM 418  C C   . TYR A 1 53  ? -13.380 13.360  -8.283  1.00 31.89 53  A 1 
ATOM 419  O O   . TYR A 1 53  ? -13.117 12.220  -8.675  1.00 29.86 53  A 1 
ATOM 420  C CB  . TYR A 1 53  ? -13.649 14.634  -10.482 1.00 28.20 53  A 1 
ATOM 421  C CG  . TYR A 1 53  ? -14.688 14.920  -11.558 1.00 25.17 53  A 1 
ATOM 422  C CD1 . TYR A 1 53  ? -15.232 13.851  -12.298 1.00 22.16 53  A 1 
ATOM 423  C CD2 . TYR A 1 53  ? -15.127 16.230  -11.806 1.00 21.52 53  A 1 
ATOM 424  C CE1 . TYR A 1 53  ? -16.201 14.099  -13.290 1.00 20.42 53  A 1 
ATOM 425  C CE2 . TYR A 1 53  ? -16.101 16.482  -12.794 1.00 20.49 53  A 1 
ATOM 426  C CZ  . TYR A 1 53  ? -16.634 15.418  -13.539 1.00 20.34 53  A 1 
ATOM 427  O OH  . TYR A 1 53  ? -17.566 15.660  -14.503 1.00 20.08 53  A 1 
ATOM 428  N N   . SER A 1 54  ? -12.937 13.811  -7.098  1.00 33.59 54  A 1 
ATOM 429  C CA  . SER A 1 54  ? -12.220 12.961  -6.130  1.00 35.26 54  A 1 
ATOM 430  C C   . SER A 1 54  ? -13.131 12.313  -5.080  1.00 35.84 54  A 1 
ATOM 431  O O   . SER A 1 54  ? -12.691 11.395  -4.389  1.00 33.94 54  A 1 
ATOM 432  C CB  . SER A 1 54  ? -11.069 13.725  -5.469  1.00 32.71 54  A 1 
ATOM 433  O OG  . SER A 1 54  ? -11.518 14.945  -4.922  1.00 30.24 54  A 1 
ATOM 434  N N   . ASN A 1 55  ? -14.389 12.722  -4.987  1.00 33.46 55  A 1 
ATOM 435  C CA  . ASN A 1 55  ? -15.366 12.105  -4.088  1.00 36.03 55  A 1 
ATOM 436  C C   . ASN A 1 55  ? -16.209 11.047  -4.826  1.00 36.41 55  A 1 
ATOM 437  O O   . ASN A 1 55  ? -16.705 11.327  -5.923  1.00 34.12 55  A 1 
ATOM 438  C CB  . ASN A 1 55  ? -16.236 13.196  -3.450  1.00 33.46 55  A 1 
ATOM 439  C CG  . ASN A 1 55  ? -15.501 13.939  -2.351  1.00 30.31 55  A 1 
ATOM 440  O OD1 . ASN A 1 55  ? -14.813 13.365  -1.531  1.00 27.68 55  A 1 
ATOM 441  N ND2 . ASN A 1 55  ? -15.630 15.235  -2.280  1.00 26.90 55  A 1 
ATOM 442  N N   . PRO A 1 56  ? -16.429 9.848   -4.247  1.00 35.35 56  A 1 
ATOM 443  C CA  . PRO A 1 56  ? -17.451 8.934   -4.743  1.00 36.15 56  A 1 
ATOM 444  C C   . PRO A 1 56  ? -18.832 9.619   -4.707  1.00 36.00 56  A 1 
ATOM 445  O O   . PRO A 1 56  ? -19.003 10.619  -3.994  1.00 34.96 56  A 1 
ATOM 446  C CB  . PRO A 1 56  ? -17.367 7.701   -3.835  1.00 34.85 56  A 1 
ATOM 447  C CG  . PRO A 1 56  ? -16.814 8.258   -2.524  1.00 35.52 56  A 1 
ATOM 448  C CD  . PRO A 1 56  ? -15.913 9.404   -2.962  1.00 37.09 56  A 1 
ATOM 449  N N   . PRO A 1 57  ? -19.829 9.121   -5.455  1.00 33.57 57  A 1 
ATOM 450  C CA  . PRO A 1 57  ? -21.182 9.670   -5.415  1.00 34.33 57  A 1 
ATOM 451  C C   . PRO A 1 57  ? -21.664 9.758   -3.959  1.00 35.16 57  A 1 
ATOM 452  O O   . PRO A 1 57  ? -21.541 8.803   -3.192  1.00 33.34 57  A 1 
ATOM 453  C CB  . PRO A 1 57  ? -22.042 8.743   -6.285  1.00 31.63 57  A 1 
ATOM 454  C CG  . PRO A 1 57  ? -21.237 7.447   -6.359  1.00 32.16 57  A 1 
ATOM 455  C CD  . PRO A 1 57  ? -19.790 7.910   -6.263  1.00 34.25 57  A 1 
ATOM 456  N N   . ARG A 1 58  ? -22.160 10.942  -3.562  1.00 30.19 58  A 1 
ATOM 457  C CA  . ARG A 1 58  ? -22.662 11.229  -2.213  1.00 31.40 58  A 1 
ATOM 458  C C   . ARG A 1 58  ? -23.658 10.142  -1.794  1.00 33.16 58  A 1 
ATOM 459  O O   . ARG A 1 58  ? -24.738 10.077  -2.382  1.00 31.35 58  A 1 
ATOM 460  C CB  . ARG A 1 58  ? -23.378 12.599  -2.195  1.00 28.30 58  A 1 
ATOM 461  C CG  . ARG A 1 58  ? -22.445 13.814  -2.305  1.00 24.52 58  A 1 
ATOM 462  C CD  . ARG A 1 58  ? -23.292 15.100  -2.296  1.00 22.24 58  A 1 
ATOM 463  N NE  . ARG A 1 58  ? -22.455 16.315  -2.325  1.00 20.11 58  A 1 
ATOM 464  C CZ  . ARG A 1 58  ? -22.890 17.566  -2.374  1.00 18.80 58  A 1 
ATOM 465  N NH1 . ARG A 1 58  ? -24.161 17.860  -2.424  1.00 18.60 58  A 1 
ATOM 466  N NH2 . ARG A 1 58  ? -22.041 18.558  -2.365  1.00 18.06 58  A 1 
ATOM 467  N N   . GLY A 1 59  ? -23.321 9.340   -0.786  1.00 32.94 59  A 1 
ATOM 468  C CA  . GLY A 1 59  ? -24.276 8.413   -0.163  1.00 34.52 59  A 1 
ATOM 469  C C   . GLY A 1 59  ? -23.717 7.147   0.465   1.00 37.91 59  A 1 
ATOM 470  O O   . GLY A 1 59  ? -24.376 6.608   1.347   1.00 35.91 59  A 1 
ATOM 471  N N   . GLU A 1 60  ? -22.533 6.669   0.079   1.00 41.96 60  A 1 
ATOM 472  C CA  . GLU A 1 60  ? -21.923 5.511   0.739   1.00 45.04 60  A 1 
ATOM 473  C C   . GLU A 1 60  ? -20.911 5.992   1.783   1.00 48.00 60  A 1 
ATOM 474  O O   . GLU A 1 60  ? -19.858 6.531   1.446   1.00 45.96 60  A 1 
ATOM 475  C CB  . GLU A 1 60  ? -21.330 4.532   -0.285  1.00 42.58 60  A 1 
ATOM 476  C CG  . GLU A 1 60  ? -22.452 3.811   -1.061  1.00 37.43 60  A 1 
ATOM 477  C CD  . GLU A 1 60  ? -21.953 2.749   -2.053  1.00 33.84 60  A 1 
ATOM 478  O OE1 . GLU A 1 60  ? -22.831 2.106   -2.678  1.00 30.10 60  A 1 
ATOM 479  O OE2 . GLU A 1 60  ? -20.721 2.605   -2.216  1.00 31.68 60  A 1 
ATOM 480  N N   . ASN A 1 61  ? -21.238 5.819   3.063   1.00 45.58 61  A 1 
ATOM 481  C CA  . ASN A 1 61  ? -20.247 5.855   4.136   1.00 51.00 61  A 1 
ATOM 482  C C   . ASN A 1 61  ? -19.184 4.812   3.790   1.00 54.37 61  A 1 
ATOM 483  O O   . ASN A 1 61  ? -19.429 3.616   3.947   1.00 53.92 61  A 1 
ATOM 484  C CB  . ASN A 1 61  ? -20.910 5.526   5.493   1.00 48.08 61  A 1 
ATOM 485  C CG  . ASN A 1 61  ? -21.539 6.710   6.202   1.00 41.60 61  A 1 
ATOM 486  O OD1 . ASN A 1 61  ? -21.218 7.861   5.976   1.00 38.39 61  A 1 
ATOM 487  N ND2 . ASN A 1 61  ? -22.441 6.465   7.124   1.00 36.50 61  A 1 
ATOM 488  N N   . ILE A 1 62  ? -18.025 5.241   3.281   1.00 61.90 62  A 1 
ATOM 489  C CA  . ILE A 1 62  ? -16.875 4.352   3.128   1.00 65.47 62  A 1 
ATOM 490  C C   . ILE A 1 62  ? -16.545 3.874   4.537   1.00 69.43 62  A 1 
ATOM 491  O O   . ILE A 1 62  ? -16.004 4.629   5.348   1.00 65.96 62  A 1 
ATOM 492  C CB  . ILE A 1 62  ? -15.678 5.039   2.429   1.00 60.41 62  A 1 
ATOM 493  C CG1 . ILE A 1 62  ? -16.068 5.488   1.001   1.00 54.82 62  A 1 
ATOM 494  C CG2 . ILE A 1 62  ? -14.478 4.071   2.379   1.00 54.62 62  A 1 
ATOM 495  C CD1 . ILE A 1 62  ? -14.975 6.283   0.274   1.00 49.36 62  A 1 
ATOM 496  N N   . MET A 1 63  ? -16.952 2.646   4.850   1.00 69.74 63  A 1 
ATOM 497  C CA  . MET A 1 63  ? -16.744 2.058   6.161   1.00 74.85 63  A 1 
ATOM 498  C C   . MET A 1 63  ? -15.237 1.931   6.383   1.00 80.18 63  A 1 
ATOM 499  O O   . MET A 1 63  ? -14.531 1.325   5.573   1.00 75.71 63  A 1 
ATOM 500  C CB  . MET A 1 63  ? -17.503 0.722   6.235   1.00 67.28 63  A 1 
ATOM 501  C CG  . MET A 1 63  ? -17.696 0.245   7.677   1.00 57.59 63  A 1 
ATOM 502  S SD  . MET A 1 63  ? -18.648 -1.300  7.844   1.00 52.66 63  A 1 
ATOM 503  C CE  . MET A 1 63  ? -20.276 -0.802  7.244   1.00 44.74 63  A 1 
ATOM 504  N N   . PHE A 1 64  ? -14.742 2.553   7.444   1.00 79.31 64  A 1 
ATOM 505  C CA  . PHE A 1 64  ? -13.334 2.466   7.797   1.00 82.33 64  A 1 
ATOM 506  C C   . PHE A 1 64  ? -13.041 1.055   8.323   1.00 83.41 64  A 1 
ATOM 507  O O   . PHE A 1 64  ? -13.551 0.649   9.369   1.00 79.87 64  A 1 
ATOM 508  C CB  . PHE A 1 64  ? -12.990 3.566   8.806   1.00 80.24 64  A 1 
ATOM 509  C CG  . PHE A 1 64  ? -11.529 3.587   9.203   1.00 82.41 64  A 1 
ATOM 510  C CD1 . PHE A 1 64  ? -11.110 2.934   10.376  1.00 79.23 64  A 1 
ATOM 511  C CD2 . PHE A 1 64  ? -10.589 4.257   8.402   1.00 80.04 64  A 1 
ATOM 512  C CE1 . PHE A 1 64  ? -9.759  2.961   10.747  1.00 78.12 64  A 1 
ATOM 513  C CE2 . PHE A 1 64  ? -9.237  4.283   8.777   1.00 79.26 64  A 1 
ATOM 514  C CZ  . PHE A 1 64  ? -8.820  3.637   9.952   1.00 82.09 64  A 1 
ATOM 515  N N   . PHE A 1 65  ? -12.250 0.279   7.578   1.00 85.10 65  A 1 
ATOM 516  C CA  . PHE A 1 65  ? -11.899 -1.092  7.939   1.00 85.98 65  A 1 
ATOM 517  C C   . PHE A 1 65  ? -10.461 -1.195  8.448   1.00 84.83 65  A 1 
ATOM 518  O O   . PHE A 1 65  ? -9.528  -0.658  7.854   1.00 76.28 65  A 1 
ATOM 519  C CB  . PHE A 1 65  ? -12.113 -2.036  6.748   1.00 83.40 65  A 1 
ATOM 520  C CG  . PHE A 1 65  ? -13.550 -2.211  6.303   1.00 83.89 65  A 1 
ATOM 521  C CD1 . PHE A 1 65  ? -14.495 -2.808  7.155   1.00 79.10 65  A 1 
ATOM 522  C CD2 . PHE A 1 65  ? -13.927 -1.821  5.003   1.00 79.64 65  A 1 
ATOM 523  C CE1 . PHE A 1 65  ? -15.811 -3.016  6.709   1.00 76.26 65  A 1 
ATOM 524  C CE2 . PHE A 1 65  ? -15.242 -2.033  4.560   1.00 77.98 65  A 1 
ATOM 525  C CZ  . PHE A 1 65  ? -16.186 -2.634  5.411   1.00 79.48 65  A 1 
ATOM 526  N N   . GLY A 1 66  ? -10.274 -1.977  9.513   1.00 84.38 66  A 1 
ATOM 527  C CA  . GLY A 1 66  ? -8.959  -2.324  10.043  1.00 83.67 66  A 1 
ATOM 528  C C   . GLY A 1 66  ? -8.292  -1.193  10.823  1.00 86.15 66  A 1 
ATOM 529  O O   . GLY A 1 66  ? -8.963  -0.408  11.502  1.00 81.26 66  A 1 
ATOM 530  N N   . ARG A 1 67  ? -6.945  -1.143  10.766  1.00 91.63 67  A 1 
ATOM 531  C CA  . ARG A 1 67  ? -6.102  -0.107  11.389  1.00 93.01 67  A 1 
ATOM 532  C C   . ARG A 1 67  ? -6.248  0.018   12.917  1.00 94.26 67  A 1 
ATOM 533  O O   . ARG A 1 67  ? -5.942  1.064   13.477  1.00 93.04 67  A 1 
ATOM 534  C CB  . ARG A 1 67  ? -6.295  1.246   10.671  1.00 92.01 67  A 1 
ATOM 535  C CG  . ARG A 1 67  ? -6.123  1.216   9.142   1.00 90.73 67  A 1 
ATOM 536  C CD  . ARG A 1 67  ? -4.745  0.674   8.762   1.00 89.90 67  A 1 
ATOM 537  N NE  . ARG A 1 67  ? -4.511  0.751   7.322   1.00 89.11 67  A 1 
ATOM 538  C CZ  . ARG A 1 67  ? -3.491  0.190   6.700   1.00 89.00 67  A 1 
ATOM 539  N NH1 . ARG A 1 67  ? -2.585  -0.507  7.335   1.00 81.73 67  A 1 
ATOM 540  N NH2 . ARG A 1 67  ? -3.355  0.316   5.413   1.00 81.97 67  A 1 
ATOM 541  N N   . LYS A 1 68  ? -6.693  -1.057  13.585  1.00 93.67 68  A 1 
ATOM 542  C CA  . LYS A 1 68  ? -6.893  -1.055  15.042  1.00 93.58 68  A 1 
ATOM 543  C C   . LYS A 1 68  ? -5.602  -0.708  15.783  1.00 95.05 68  A 1 
ATOM 544  O O   . LYS A 1 68  ? -5.613  0.184   16.621  1.00 94.61 68  A 1 
ATOM 545  C CB  . LYS A 1 68  ? -7.431  -2.405  15.527  1.00 91.52 68  A 1 
ATOM 546  C CG  . LYS A 1 68  ? -8.859  -2.702  15.049  1.00 83.59 68  A 1 
ATOM 547  C CD  . LYS A 1 68  ? -9.333  -4.013  15.684  1.00 77.14 68  A 1 
ATOM 548  C CE  . LYS A 1 68  ? -10.772 -4.353  15.290  1.00 67.52 68  A 1 
ATOM 549  N NZ  . LYS A 1 68  ? -11.232 -5.572  16.007  1.00 58.42 68  A 1 
ATOM 550  N N   . LYS A 1 69  ? -4.488  -1.335  15.403  1.00 94.82 69  A 1 
ATOM 551  C CA  . LYS A 1 69  ? -3.177  -1.097  16.029  1.00 94.70 69  A 1 
ATOM 552  C C   . LYS A 1 69  ? -2.683  0.336   15.826  1.00 96.15 69  A 1 
ATOM 553  O O   . LYS A 1 69  ? -2.123  0.938   16.737  1.00 95.81 69  A 1 
ATOM 554  C CB  . LYS A 1 69  ? -2.136  -2.079  15.472  1.00 93.25 69  A 1 
ATOM 555  C CG  . LYS A 1 69  ? -2.411  -3.533  15.885  1.00 81.72 69  A 1 
ATOM 556  C CD  . LYS A 1 69  ? -1.291  -4.449  15.376  1.00 74.37 69  A 1 
ATOM 557  C CE  . LYS A 1 69  ? -1.541  -5.889  15.833  1.00 64.07 69  A 1 
ATOM 558  N NZ  . LYS A 1 69  ? -0.477  -6.808  15.357  1.00 55.33 69  A 1 
ATOM 559  N N   . GLU A 1 70  ? -2.895  0.900   14.639  1.00 95.78 70  A 1 
ATOM 560  C CA  . GLU A 1 70  ? -2.526  2.279   14.337  1.00 96.18 70  A 1 
ATOM 561  C C   . GLU A 1 70  ? -3.387  3.274   15.128  1.00 96.91 70  A 1 
ATOM 562  O O   . GLU A 1 70  ? -2.847  4.212   15.716  1.00 96.79 70  A 1 
ATOM 563  C CB  . GLU A 1 70  ? -2.614  2.539   12.822  1.00 95.92 70  A 1 
ATOM 564  C CG  . GLU A 1 70  ? -1.624  1.706   11.968  1.00 93.78 70  A 1 
ATOM 565  C CD  . GLU A 1 70  ? -2.175  0.367   11.446  1.00 94.05 70  A 1 
ATOM 566  O OE1 . GLU A 1 70  ? -1.739  -0.040  10.340  1.00 87.81 70  A 1 
ATOM 567  O OE2 . GLU A 1 70  ? -3.059  -0.239  12.088  1.00 89.11 70  A 1 
ATOM 568  N N   . LEU A 1 71  ? -4.703  3.046   15.213  1.00 96.00 71  A 1 
ATOM 569  C CA  . LEU A 1 71  ? -5.612  3.853   16.036  1.00 96.00 71  A 1 
ATOM 570  C C   . LEU A 1 71  ? -5.299  3.741   17.532  1.00 96.37 71  A 1 
ATOM 571  O O   . LEU A 1 71  ? -5.310  4.754   18.233  1.00 96.21 71  A 1 
ATOM 572  C CB  . LEU A 1 71  ? -7.071  3.430   15.784  1.00 95.48 71  A 1 
ATOM 573  C CG  . LEU A 1 71  ? -7.658  3.893   14.441  1.00 92.63 71  A 1 
ATOM 574  C CD1 . LEU A 1 71  ? -9.050  3.278   14.281  1.00 90.71 71  A 1 
ATOM 575  C CD2 . LEU A 1 71  ? -7.793  5.415   14.360  1.00 91.03 71  A 1 
ATOM 576  N N   . GLU A 1 72  ? -4.997  2.538   18.024  1.00 96.24 72  A 1 
ATOM 577  C CA  . GLU A 1 72  ? -4.552  2.314   19.403  1.00 96.05 72  A 1 
ATOM 578  C C   . GLU A 1 72  ? -3.258  3.077   19.688  1.00 96.38 72  A 1 
ATOM 579  O O   . GLU A 1 72  ? -3.189  3.813   20.667  1.00 95.87 72  A 1 
ATOM 580  C CB  . GLU A 1 72  ? -4.349  0.810   19.652  1.00 95.33 72  A 1 
ATOM 581  C CG  . GLU A 1 72  ? -5.674  0.052   19.847  1.00 83.49 72  A 1 
ATOM 582  C CD  . GLU A 1 72  ? -5.520  -1.480  19.776  1.00 80.57 72  A 1 
ATOM 583  O OE1 . GLU A 1 72  ? -6.576  -2.159  19.718  1.00 72.55 72  A 1 
ATOM 584  O OE2 . GLU A 1 72  ? -4.371  -1.975  19.719  1.00 74.32 72  A 1 
ATOM 585  N N   . THR A 1 73  ? -2.271  2.995   18.783  1.00 96.76 73  A 1 
ATOM 586  C CA  . THR A 1 73  ? -1.004  3.734   18.901  1.00 96.68 73  A 1 
ATOM 587  C C   . THR A 1 73  ? -1.243  5.242   19.003  1.00 97.05 73  A 1 
ATOM 588  O O   . THR A 1 73  ? -0.715  5.891   19.906  1.00 96.44 73  A 1 
ATOM 589  C CB  . THR A 1 73  ? -0.078  3.441   17.706  1.00 96.15 73  A 1 
ATOM 590  O OG1 . THR A 1 73  ? 0.203   2.062   17.619  1.00 93.14 73  A 1 
ATOM 591  C CG2 . THR A 1 73  ? 1.275   4.156   17.812  1.00 93.17 73  A 1 
ATOM 592  N N   . LEU A 1 74  ? -2.067  5.808   18.110  1.00 97.36 74  A 1 
ATOM 593  C CA  . LEU A 1 74  ? -2.413  7.233   18.135  1.00 97.39 74  A 1 
ATOM 594  C C   . LEU A 1 74  ? -3.174  7.611   19.411  1.00 97.38 74  A 1 
ATOM 595  O O   . LEU A 1 74  ? -2.901  8.652   20.003  1.00 97.08 74  A 1 
ATOM 596  C CB  . LEU A 1 74  ? -3.251  7.577   16.892  1.00 97.50 74  A 1 
ATOM 597  C CG  . LEU A 1 74  ? -2.470  7.552   15.566  1.00 97.01 74  A 1 
ATOM 598  C CD1 . LEU A 1 74  ? -3.441  7.674   14.392  1.00 95.67 74  A 1 
ATOM 599  C CD2 . LEU A 1 74  ? -1.461  8.698   15.476  1.00 95.54 74  A 1 
ATOM 600  N N   . SER A 1 75  ? -4.102  6.762   19.848  1.00 97.38 75  A 1 
ATOM 601  C CA  . SER A 1 75  ? -4.909  6.998   21.049  1.00 97.06 75  A 1 
ATOM 602  C C   . SER A 1 75  ? -4.052  6.979   22.312  1.00 97.07 75  A 1 
ATOM 603  O O   . SER A 1 75  ? -4.159  7.905   23.109  1.00 96.44 75  A 1 
ATOM 604  C CB  . SER A 1 75  ? -6.044  5.978   21.159  1.00 96.48 75  A 1 
ATOM 605  O OG  . SER A 1 75  ? -6.874  6.064   20.018  1.00 87.95 75  A 1 
ATOM 606  N N   . THR A 1 76  ? -3.154  6.000   22.455  1.00 97.27 76  A 1 
ATOM 607  C CA  . THR A 1 76  ? -2.203  5.919   23.574  1.00 97.10 76  A 1 
ATOM 608  C C   . THR A 1 76  ? -1.310  7.155   23.637  1.00 97.04 76  A 1 
ATOM 609  O O   . THR A 1 76  ? -1.178  7.757   24.693  1.00 96.12 76  A 1 
ATOM 610  C CB  . THR A 1 76  ? -1.332  4.658   23.462  1.00 96.76 76  A 1 
ATOM 611  O OG1 . THR A 1 76  ? -2.148  3.513   23.482  1.00 91.60 76  A 1 
ATOM 612  C CG2 . THR A 1 76  ? -0.341  4.500   24.619  1.00 89.80 76  A 1 
ATOM 613  N N   . GLN A 1 77  ? -0.752  7.582   22.501  1.00 97.26 77  A 1 
ATOM 614  C CA  . GLN A 1 77  ? 0.077   8.795   22.452  1.00 96.71 77  A 1 
ATOM 615  C C   . GLN A 1 77  ? -0.726  10.065  22.773  1.00 96.78 77  A 1 
ATOM 616  O O   . GLN A 1 77  ? -0.214  10.989  23.393  1.00 95.52 77  A 1 
ATOM 617  C CB  . GLN A 1 77  ? 0.713   8.902   21.060  1.00 95.85 77  A 1 
ATOM 618  C CG  . GLN A 1 77  ? 1.794   7.826   20.838  1.00 91.52 77  A 1 
ATOM 619  C CD  . GLN A 1 77  ? 3.066   8.091   21.629  1.00 90.62 77  A 1 
ATOM 620  O OE1 . GLN A 1 77  ? 3.538   9.211   21.725  1.00 81.54 77  A 1 
ATOM 621  N NE2 . GLN A 1 77  ? 3.695   7.087   22.193  1.00 77.79 77  A 1 
ATOM 622  N N   . TYR A 1 78  ? -1.993  10.106  22.378  1.00 97.20 78  A 1 
ATOM 623  C CA  . TYR A 1 78  ? -2.873  11.226  22.694  1.00 96.95 78  A 1 
ATOM 624  C C   . TYR A 1 78  ? -3.327  11.228  24.158  1.00 96.69 78  A 1 
ATOM 625  O O   . TYR A 1 78  ? -3.652  12.293  24.670  1.00 95.59 78  A 1 
ATOM 626  C CB  . TYR A 1 78  ? -4.078  11.209  21.747  1.00 96.70 78  A 1 
ATOM 627  C CG  . TYR A 1 78  ? -5.028  12.373  21.954  1.00 96.67 78  A 1 
ATOM 628  C CD1 . TYR A 1 78  ? -6.264  12.177  22.606  1.00 94.54 78  A 1 
ATOM 629  C CD2 . TYR A 1 78  ? -4.661  13.661  21.518  1.00 94.95 78  A 1 
ATOM 630  C CE1 . TYR A 1 78  ? -7.137  13.264  22.808  1.00 94.23 78  A 1 
ATOM 631  C CE2 . TYR A 1 78  ? -5.532  14.749  21.719  1.00 94.25 78  A 1 
ATOM 632  C CZ  . TYR A 1 78  ? -6.772  14.551  22.361  1.00 94.97 78  A 1 
ATOM 633  O OH  . TYR A 1 78  ? -7.618  15.601  22.548  1.00 93.47 78  A 1 
ATOM 634  N N   . THR A 1 79  ? -3.379  10.092  24.859  1.00 96.58 79  A 1 
ATOM 635  C CA  . THR A 1 79  ? -3.760  10.080  26.283  1.00 95.95 79  A 1 
ATOM 636  C C   . THR A 1 79  ? -2.671  10.611  27.214  1.00 95.62 79  A 1 
ATOM 637  O O   . THR A 1 79  ? -3.003  11.078  28.306  1.00 93.38 79  A 1 
ATOM 638  C CB  . THR A 1 79  ? -4.220  8.692   26.762  1.00 94.79 79  A 1 
ATOM 639  O OG1 . THR A 1 79  ? -3.367  7.655   26.345  1.00 85.29 79  A 1 
ATOM 640  C CG2 . THR A 1 79  ? -5.608  8.368   26.208  1.00 81.89 79  A 1 
ATOM 641  N N   . GLU A 1 80  ? -1.406  10.603  26.777  1.00 95.19 80  A 1 
ATOM 642  C CA  . GLU A 1 80  ? -0.293  11.145  27.559  1.00 94.52 80  A 1 
ATOM 643  C C   . GLU A 1 80  ? -0.454  12.658  27.811  1.00 94.76 80  A 1 
ATOM 644  O O   . GLU A 1 80  ? -0.999  13.400  26.983  1.00 92.31 80  A 1 
ATOM 645  C CB  . GLU A 1 80  ? 1.057   10.838  26.879  1.00 93.05 80  A 1 
ATOM 646  C CG  . GLU A 1 80  ? 1.351   9.332   26.715  1.00 88.46 80  A 1 
ATOM 647  C CD  . GLU A 1 80  ? 1.269   8.529   28.027  1.00 84.81 80  A 1 
ATOM 648  O OE1 . GLU A 1 80  ? 0.915   7.324   27.955  1.00 75.73 80  A 1 
ATOM 649  O OE2 . GLU A 1 80  ? 1.495   9.119   29.104  1.00 74.97 80  A 1 
ATOM 650  N N   . SER A 1 81  ? 0.012   13.136  28.964  1.00 95.41 81  A 1 
ATOM 651  C CA  . SER A 1 81  ? -0.043  14.558  29.348  1.00 95.40 81  A 1 
ATOM 652  C C   . SER A 1 81  ? 1.225   15.319  28.950  1.00 95.96 81  A 1 
ATOM 653  O O   . SER A 1 81  ? 1.692   16.201  29.670  1.00 93.26 81  A 1 
ATOM 654  C CB  . SER A 1 81  ? -0.363  14.716  30.842  1.00 93.56 81  A 1 
ATOM 655  O OG  . SER A 1 81  ? -1.605  14.106  31.142  1.00 83.63 81  A 1 
ATOM 656  N N   . GLU A 1 82  ? 1.806   14.952  27.811  1.00 96.33 82  A 1 
ATOM 657  C CA  . GLU A 1 82  ? 3.022   15.544  27.259  1.00 96.49 82  A 1 
ATOM 658  C C   . GLU A 1 82  ? 2.915   15.728  25.741  1.00 97.24 82  A 1 
ATOM 659  O O   . GLU A 1 82  ? 2.002   15.211  25.085  1.00 95.76 82  A 1 
ATOM 660  C CB  . GLU A 1 82  ? 4.256   14.720  27.662  1.00 93.71 82  A 1 
ATOM 661  C CG  . GLU A 1 82  ? 4.272   13.272  27.135  1.00 83.20 82  A 1 
ATOM 662  C CD  . GLU A 1 82  ? 5.555   12.505  27.518  1.00 82.36 82  A 1 
ATOM 663  O OE1 . GLU A 1 82  ? 5.716   11.366  27.021  1.00 71.79 82  A 1 
ATOM 664  O OE2 . GLU A 1 82  ? 6.397   13.070  28.258  1.00 73.35 82  A 1 
ATOM 665  N N   . PHE A 1 83  ? 3.845   16.496  25.184  1.00 97.27 83  A 1 
ATOM 666  C CA  . PHE A 1 83  ? 3.908   16.709  23.743  1.00 97.53 83  A 1 
ATOM 667  C C   . PHE A 1 83  ? 4.177   15.396  22.999  1.00 97.61 83  A 1 
ATOM 668  O O   . PHE A 1 83  ? 5.151   14.695  23.277  1.00 96.96 83  A 1 
ATOM 669  C CB  . PHE A 1 83  ? 4.983   17.742  23.415  1.00 97.44 83  A 1 
ATOM 670  C CG  . PHE A 1 83  ? 5.244   17.888  21.926  1.00 97.79 83  A 1 
ATOM 671  C CD1 . PHE A 1 83  ? 6.401   17.323  21.349  1.00 96.88 83  A 1 
ATOM 672  C CD2 . PHE A 1 83  ? 4.312   18.550  21.109  1.00 97.17 83  A 1 
ATOM 673  C CE1 . PHE A 1 83  ? 6.629   17.447  19.966  1.00 96.96 83  A 1 
ATOM 674  C CE2 . PHE A 1 83  ? 4.540   18.674  19.728  1.00 96.89 83  A 1 
ATOM 675  C CZ  . PHE A 1 83  ? 5.703   18.128  19.155  1.00 97.35 83  A 1 
ATOM 676  N N   . SER A 1 84  ? 3.368   15.124  21.984  1.00 97.92 84  A 1 
ATOM 677  C CA  . SER A 1 84  ? 3.542   13.971  21.103  1.00 97.90 84  A 1 
ATOM 678  C C   . SER A 1 84  ? 3.781   14.397  19.656  1.00 98.24 84  A 1 
ATOM 679  O O   . SER A 1 84  ? 3.093   15.269  19.127  1.00 97.66 84  A 1 
ATOM 680  C CB  . SER A 1 84  ? 2.339   13.040  21.223  1.00 96.39 84  A 1 
ATOM 681  O OG  . SER A 1 84  ? 2.552   11.894  20.423  1.00 80.13 84  A 1 
ATOM 682  N N   . PHE A 1 85  ? 4.752   13.769  18.991  1.00 97.78 85  A 1 
ATOM 683  C CA  . PHE A 1 85  ? 5.035   13.975  17.570  1.00 97.84 85  A 1 
ATOM 684  C C   . PHE A 1 85  ? 5.058   12.644  16.816  1.00 97.77 85  A 1 
ATOM 685  O O   . PHE A 1 85  ? 5.966   11.829  16.998  1.00 96.89 85  A 1 
ATOM 686  C CB  . PHE A 1 85  ? 6.340   14.775  17.398  1.00 97.46 85  A 1 
ATOM 687  C CG  . PHE A 1 85  ? 6.870   14.867  15.967  1.00 97.67 85  A 1 
ATOM 688  C CD1 . PHE A 1 85  ? 8.260   14.902  15.737  1.00 96.06 85  A 1 
ATOM 689  C CD2 . PHE A 1 85  ? 6.000   14.876  14.862  1.00 96.30 85  A 1 
ATOM 690  C CE1 . PHE A 1 85  ? 8.768   14.930  14.428  1.00 95.91 85  A 1 
ATOM 691  C CE2 . PHE A 1 85  ? 6.505   14.884  13.549  1.00 95.49 85  A 1 
ATOM 692  C CZ  . PHE A 1 85  ? 7.890   14.907  13.336  1.00 96.11 85  A 1 
ATOM 693  N N   . ILE A 1 86  ? 4.074   12.445  15.920  1.00 97.89 86  A 1 
ATOM 694  C CA  . ILE A 1 86  ? 3.871   11.213  15.156  1.00 98.00 86  A 1 
ATOM 695  C C   . ILE A 1 86  ? 3.922   11.480  13.643  1.00 98.20 86  A 1 
ATOM 696  O O   . ILE A 1 86  ? 2.956   11.976  13.060  1.00 97.86 86  A 1 
ATOM 697  C CB  . ILE A 1 86  ? 2.551   10.520  15.566  1.00 97.41 86  A 1 
ATOM 698  C CG1 . ILE A 1 86  ? 2.424   10.290  17.091  1.00 95.15 86  A 1 
ATOM 699  C CG2 . ILE A 1 86  ? 2.415   9.176   14.825  1.00 95.88 86  A 1 
ATOM 700  C CD1 . ILE A 1 86  ? 3.462   9.348   17.697  1.00 87.24 86  A 1 
ATOM 701  N N   . PRO A 1 87  ? 5.008   11.112  12.959  1.00 98.05 87  A 1 
ATOM 702  C CA  . PRO A 1 87  ? 5.015   10.984  11.507  1.00 97.92 87  A 1 
ATOM 703  C C   . PRO A 1 87  ? 4.182   9.780   11.046  1.00 97.84 87  A 1 
ATOM 704  O O   . PRO A 1 87  ? 4.417   8.648   11.470  1.00 97.20 87  A 1 
ATOM 705  C CB  . PRO A 1 87  ? 6.485   10.855  11.102  1.00 97.25 87  A 1 
ATOM 706  C CG  . PRO A 1 87  ? 7.244   11.386  12.319  1.00 95.29 87  A 1 
ATOM 707  C CD  . PRO A 1 87  ? 6.347   10.985  13.479  1.00 97.38 87  A 1 
ATOM 708  N N   . ILE A 1 88  ? 3.240   10.016  10.121  1.00 97.71 88  A 1 
ATOM 709  C CA  . ILE A 1 88  ? 2.430   8.983   9.464   1.00 97.73 88  A 1 
ATOM 710  C C   . ILE A 1 88  ? 2.761   8.983   7.977   1.00 97.45 88  A 1 
ATOM 711  O O   . ILE A 1 88  ? 2.483   9.942   7.261   1.00 96.61 88  A 1 
ATOM 712  C CB  . ILE A 1 88  ? 0.918   9.184   9.703   1.00 97.57 88  A 1 
ATOM 713  C CG1 . ILE A 1 88  ? 0.611   9.258   11.216  1.00 97.06 88  A 1 
ATOM 714  C CG2 . ILE A 1 88  ? 0.133   8.041   9.024   1.00 97.16 88  A 1 
ATOM 715  C CD1 . ILE A 1 88  ? -0.874  9.394   11.561  1.00 95.75 88  A 1 
ATOM 716  N N   . TYR A 1 89  ? 3.332   7.906   7.487   1.00 97.38 89  A 1 
ATOM 717  C CA  . TYR A 1 89  ? 3.756   7.843   6.096   1.00 96.89 89  A 1 
ATOM 718  C C   . TYR A 1 89  ? 3.470   6.485   5.464   1.00 96.44 89  A 1 
ATOM 719  O O   . TYR A 1 89  ? 3.290   5.472   6.127   1.00 95.15 89  A 1 
ATOM 720  C CB  . TYR A 1 89  ? 5.232   8.246   5.984   1.00 96.23 89  A 1 
ATOM 721  C CG  . TYR A 1 89  ? 6.204   7.249   6.581   1.00 96.09 89  A 1 
ATOM 722  C CD1 . TYR A 1 89  ? 6.344   7.132   7.981   1.00 94.74 89  A 1 
ATOM 723  C CD2 . TYR A 1 89  ? 6.981   6.442   5.733   1.00 94.49 89  A 1 
ATOM 724  C CE1 . TYR A 1 89  ? 7.254   6.212   8.526   1.00 93.50 89  A 1 
ATOM 725  C CE2 . TYR A 1 89  ? 7.893   5.524   6.275   1.00 93.47 89  A 1 
ATOM 726  C CZ  . TYR A 1 89  ? 8.034   5.404   7.672   1.00 93.56 89  A 1 
ATOM 727  O OH  . TYR A 1 89  ? 8.917   4.512   8.192   1.00 91.33 89  A 1 
ATOM 728  N N   . GLY A 1 90  ? 3.396   6.478   4.146   1.00 95.60 90  A 1 
ATOM 729  C CA  . GLY A 1 90  ? 3.014   5.304   3.382   1.00 94.97 90  A 1 
ATOM 730  C C   . GLY A 1 90  ? 2.682   5.713   1.961   1.00 94.74 90  A 1 
ATOM 731  O O   . GLY A 1 90  ? 2.398   6.880   1.689   1.00 93.44 90  A 1 
ATOM 732  N N   . ARG A 1 91  ? 2.682   4.740   1.054   1.00 92.93 91  A 1 
ATOM 733  C CA  . ARG A 1 91  ? 2.369   4.983   -0.354  1.00 92.65 91  A 1 
ATOM 734  C C   . ARG A 1 91  ? 1.015   5.682   -0.547  1.00 93.55 91  A 1 
ATOM 735  O O   . ARG A 1 91  ? 0.133   5.661   0.319   1.00 92.39 91  A 1 
ATOM 736  C CB  . ARG A 1 91  ? 2.459   3.670   -1.138  1.00 90.36 91  A 1 
ATOM 737  C CG  . ARG A 1 91  ? 1.417   2.639   -0.668  1.00 84.13 91  A 1 
ATOM 738  C CD  . ARG A 1 91  ? 1.514   1.367   -1.506  1.00 82.42 91  A 1 
ATOM 739  N NE  . ARG A 1 91  ? 1.175   1.648   -2.904  1.00 77.57 91  A 1 
ATOM 740  C CZ  . ARG A 1 91  ? 1.346   0.825   -3.905  1.00 74.32 91  A 1 
ATOM 741  N NH1 . ARG A 1 91  ? 1.846   -0.362  -3.762  1.00 66.11 91  A 1 
ATOM 742  N NH2 . ARG A 1 91  ? 1.026   1.209   -5.103  1.00 63.95 91  A 1 
ATOM 743  N N   . ARG A 1 92  ? 0.819   6.293   -1.704  1.00 93.19 92  A 1 
ATOM 744  C CA  . ARG A 1 92  ? -0.471  6.897   -2.077  1.00 92.35 92  A 1 
ATOM 745  C C   . ARG A 1 92  ? -1.599  5.862   -2.017  1.00 91.98 92  A 1 
ATOM 746  O O   . ARG A 1 92  ? -1.372  4.666   -2.203  1.00 87.77 92  A 1 
ATOM 747  C CB  . ARG A 1 92  ? -0.384  7.543   -3.465  1.00 90.52 92  A 1 
ATOM 748  C CG  . ARG A 1 92  ? 0.594   8.723   -3.456  1.00 83.47 92  A 1 
ATOM 749  C CD  . ARG A 1 92  ? 0.624   9.408   -4.810  1.00 81.20 92  A 1 
ATOM 750  N NE  . ARG A 1 92  ? 1.693   10.424  -4.825  1.00 76.36 92  A 1 
ATOM 751  C CZ  . ARG A 1 92  ? 1.642   11.616  -5.356  1.00 71.85 92  A 1 
ATOM 752  N NH1 . ARG A 1 92  ? 0.571   12.092  -5.935  1.00 62.15 92  A 1 
ATOM 753  N NH2 . ARG A 1 92  ? 2.704   12.355  -5.315  1.00 63.99 92  A 1 
ATOM 754  N N   . ARG A 1 93  ? -2.812  6.344   -1.726  1.00 92.25 93  A 1 
ATOM 755  C CA  . ARG A 1 93  ? -4.051  5.538   -1.644  1.00 92.43 93  A 1 
ATOM 756  C C   . ARG A 1 93  ? -4.115  4.499   -0.509  1.00 93.43 93  A 1 
ATOM 757  O O   . ARG A 1 93  ? -5.153  3.860   -0.353  1.00 90.96 93  A 1 
ATOM 758  C CB  . ARG A 1 93  ? -4.373  4.897   -3.014  1.00 90.91 93  A 1 
ATOM 759  C CG  . ARG A 1 93  ? -4.283  5.834   -4.235  1.00 88.94 93  A 1 
ATOM 760  C CD  . ARG A 1 93  ? -5.164  7.078   -4.098  1.00 85.70 93  A 1 
ATOM 761  N NE  . ARG A 1 93  ? -5.150  7.864   -5.342  1.00 83.47 93  A 1 
ATOM 762  C CZ  . ARG A 1 93  ? -5.603  9.090   -5.516  1.00 78.29 93  A 1 
ATOM 763  N NH1 . ARG A 1 93  ? -6.155  9.782   -4.553  1.00 69.56 93  A 1 
ATOM 764  N NH2 . ARG A 1 93  ? -5.508  9.643   -6.687  1.00 72.32 93  A 1 
ATOM 765  N N   . VAL A 1 94  ? -3.081  4.389   0.338   1.00 94.43 94  A 1 
ATOM 766  C CA  . VAL A 1 94  ? -3.061  3.416   1.449   1.00 94.75 94  A 1 
ATOM 767  C C   . VAL A 1 94  ? -3.994  3.782   2.622   1.00 94.75 94  A 1 
ATOM 768  O O   . VAL A 1 94  ? -4.182  2.974   3.529   1.00 93.26 94  A 1 
ATOM 769  C CB  . VAL A 1 94  ? -1.607  3.197   1.914   1.00 94.42 94  A 1 
ATOM 770  C CG1 . VAL A 1 94  ? -1.100  4.295   2.850   1.00 90.21 94  A 1 
ATOM 771  C CG2 . VAL A 1 94  ? -1.416  1.827   2.569   1.00 91.61 94  A 1 
ATOM 772  N N   . GLY A 1 95  ? -4.590  4.983   2.631   1.00 94.46 95  A 1 
ATOM 773  C CA  . GLY A 1 95  ? -5.582  5.419   3.620   1.00 94.35 95  A 1 
ATOM 774  C C   . GLY A 1 95  ? -5.033  6.264   4.776   1.00 95.11 95  A 1 
ATOM 775  O O   . GLY A 1 95  ? -5.625  6.263   5.845   1.00 94.43 95  A 1 
ATOM 776  N N   . LYS A 1 96  ? -3.914  6.993   4.599   1.00 95.62 96  A 1 
ATOM 777  C CA  . LYS A 1 96  ? -3.321  7.867   5.641   1.00 96.30 96  A 1 
ATOM 778  C C   . LYS A 1 96  ? -4.297  8.938   6.136   1.00 96.29 96  A 1 
ATOM 779  O O   . LYS A 1 96  ? -4.558  9.005   7.330   1.00 96.07 96  A 1 
ATOM 780  C CB  . LYS A 1 96  ? -2.053  8.561   5.135   1.00 96.24 96  A 1 
ATOM 781  C CG  . LYS A 1 96  ? -0.929  7.591   4.772   1.00 95.77 96  A 1 
ATOM 782  C CD  . LYS A 1 96  ? 0.355   8.348   4.392   1.00 94.79 96  A 1 
ATOM 783  C CE  . LYS A 1 96  ? 0.183   9.296   3.201   1.00 91.93 96  A 1 
ATOM 784  N NZ  . LYS A 1 96  ? 0.058   8.566   1.930   1.00 89.81 96  A 1 
ATOM 785  N N   . THR A 1 97  ? -4.852  9.729   5.223   1.00 96.13 97  A 1 
ATOM 786  C CA  . THR A 1 97  ? -5.805  10.794  5.553   1.00 95.33 97  A 1 
ATOM 787  C C   . THR A 1 97  ? -7.036  10.223  6.258   1.00 95.16 97  A 1 
ATOM 788  O O   . THR A 1 97  ? -7.407  10.721  7.312   1.00 94.20 97  A 1 
ATOM 789  C CB  . THR A 1 97  ? -6.203  11.564  4.286   1.00 94.46 97  A 1 
ATOM 790  O OG1 . THR A 1 97  ? -5.046  11.859  3.527   1.00 92.18 97  A 1 
ATOM 791  C CG2 . THR A 1 97  ? -6.941  12.856  4.584   1.00 92.10 97  A 1 
ATOM 792  N N   . GLN A 1 98  ? -7.582  9.094   5.779   1.00 94.71 98  A 1 
ATOM 793  C CA  . GLN A 1 98  ? -8.727  8.421   6.411   1.00 93.92 98  A 1 
ATOM 794  C C   . GLN A 1 98  ? -8.419  7.934   7.836   1.00 94.81 98  A 1 
ATOM 795  O O   . GLN A 1 98  ? -9.257  8.058   8.720   1.00 94.21 98  A 1 
ATOM 796  C CB  . GLN A 1 98  ? -9.160  7.217   5.559   1.00 92.51 98  A 1 
ATOM 797  C CG  . GLN A 1 98  ? -9.780  7.637   4.221   1.00 83.67 98  A 1 
ATOM 798  C CD  . GLN A 1 98  ? -10.123 6.447   3.330   1.00 77.92 98  A 1 
ATOM 799  O OE1 . GLN A 1 98  ? -9.525  5.382   3.377   1.00 69.61 98  A 1 
ATOM 800  N NE2 . GLN A 1 98  ? -11.082 6.597   2.444   1.00 63.72 98  A 1 
ATOM 801  N N   . LEU A 1 99  ? -7.219  7.395   8.075   1.00 94.22 99  A 1 
ATOM 802  C CA  . LEU A 1 99  ? -6.770  7.017   9.421   1.00 95.29 99  A 1 
ATOM 803  C C   . LEU A 1 99  ? -6.726  8.235   10.354  1.00 96.01 99  A 1 
ATOM 804  O O   . LEU A 1 99  ? -7.163  8.143   11.497  1.00 95.79 99  A 1 
ATOM 805  C CB  . LEU A 1 99  ? -5.390  6.341   9.324   1.00 95.69 99  A 1 
ATOM 806  C CG  . LEU A 1 99  ? -4.702  6.078   10.677  1.00 95.40 99  A 1 
ATOM 807  C CD1 . LEU A 1 99  ? -5.449  5.047   11.514  1.00 93.89 99  A 1 
ATOM 808  C CD2 . LEU A 1 99  ? -3.279  5.573   10.450  1.00 93.95 99  A 1 
ATOM 809  N N   . ILE A 1 100 ? -6.187  9.359   9.877   1.00 96.25 100 A 1 
ATOM 810  C CA  . ILE A 1 100 ? -6.086  10.584  10.675  1.00 96.41 100 A 1 
ATOM 811  C C   . ILE A 1 100 ? -7.482  11.152  10.938  1.00 96.06 100 A 1 
ATOM 812  O O   . ILE A 1 100 ? -7.786  11.454  12.086  1.00 95.43 100 A 1 
ATOM 813  C CB  . ILE A 1 100 ? -5.156  11.615  10.005  1.00 96.66 100 A 1 
ATOM 814  C CG1 . ILE A 1 100 ? -3.716  11.069  9.864   1.00 95.86 100 A 1 
ATOM 815  C CG2 . ILE A 1 100 ? -5.115  12.903  10.850  1.00 95.48 100 A 1 
ATOM 816  C CD1 . ILE A 1 100 ? -2.864  11.873  8.877   1.00 93.98 100 A 1 
ATOM 817  N N   . GLU A 1 101 ? -8.345  11.238  9.925   1.00 94.86 101 A 1 
ATOM 818  C CA  . GLU A 1 101 ? -9.729  11.713  10.060  1.00 93.56 101 A 1 
ATOM 819  C C   . GLU A 1 101 ? -10.525 10.884  11.077  1.00 93.28 101 A 1 
ATOM 820  O O   . GLU A 1 101 ? -11.180 11.456  11.946  1.00 92.67 101 A 1 
ATOM 821  C CB  . GLU A 1 101 ? -10.434 11.661  8.695   1.00 92.75 101 A 1 
ATOM 822  C CG  . GLU A 1 101 ? -9.982  12.787  7.746   1.00 90.19 101 A 1 
ATOM 823  C CD  . GLU A 1 101 ? -10.558 12.652  6.323   1.00 86.92 101 A 1 
ATOM 824  O OE1 . GLU A 1 101 ? -10.475 13.650  5.571   1.00 78.37 101 A 1 
ATOM 825  O OE2 . GLU A 1 101 ? -11.052 11.556  5.963   1.00 78.78 101 A 1 
ATOM 826  N N   . GLU A 1 102 ? -10.417 9.552   11.018  1.00 93.09 102 A 1 
ATOM 827  C CA  . GLU A 1 102 ? -11.056 8.666   12.000  1.00 93.00 102 A 1 
ATOM 828  C C   . GLU A 1 102 ? -10.489 8.895   13.409  1.00 93.94 102 A 1 
ATOM 829  O O   . GLU A 1 102 ? -11.236 8.969   14.383  1.00 93.24 102 A 1 
ATOM 830  C CB  . GLU A 1 102 ? -10.871 7.202   11.558  1.00 92.71 102 A 1 
ATOM 831  C CG  . GLU A 1 102 ? -11.638 6.190   12.435  1.00 88.71 102 A 1 
ATOM 832  C CD  . GLU A 1 102 ? -13.169 6.355   12.411  1.00 89.08 102 A 1 
ATOM 833  O OE1 . GLU A 1 102 ? -13.824 5.878   13.367  1.00 81.22 102 A 1 
ATOM 834  O OE2 . GLU A 1 102 ? -13.704 6.934   11.436  1.00 82.29 102 A 1 
ATOM 835  N N   . PHE A 1 103 ? -9.171  9.059   13.535  1.00 94.79 103 A 1 
ATOM 836  C CA  . PHE A 1 103 ? -8.526  9.300   14.824  1.00 95.92 103 A 1 
ATOM 837  C C   . PHE A 1 103 ? -8.913  10.650  15.443  1.00 96.56 103 A 1 
ATOM 838  O O   . PHE A 1 103 ? -9.144  10.708  16.649  1.00 96.30 103 A 1 
ATOM 839  C CB  . PHE A 1 103 ? -7.006  9.190   14.667  1.00 96.54 103 A 1 
ATOM 840  C CG  . PHE A 1 103 ? -6.255  9.708   15.875  1.00 97.01 103 A 1 
ATOM 841  C CD1 . PHE A 1 103 ? -5.509  10.901  15.782  1.00 95.75 103 A 1 
ATOM 842  C CD2 . PHE A 1 103 ? -6.370  9.052   17.112  1.00 96.19 103 A 1 
ATOM 843  C CE1 . PHE A 1 103 ? -4.880  11.429  16.915  1.00 96.04 103 A 1 
ATOM 844  C CE2 . PHE A 1 103 ? -5.744  9.584   18.250  1.00 95.97 103 A 1 
ATOM 845  C CZ  . PHE A 1 103 ? -4.998  10.773  18.149  1.00 96.78 103 A 1 
ATOM 846  N N   . VAL A 1 104 ? -8.976  11.732  14.660  1.00 96.08 104 A 1 
ATOM 847  C CA  . VAL A 1 104 ? -9.236  13.094  15.171  1.00 95.84 104 A 1 
ATOM 848  C C   . VAL A 1 104 ? -10.713 13.395  15.389  1.00 95.47 104 A 1 
ATOM 849  O O   . VAL A 1 104 ? -11.038 14.451  15.931  1.00 94.31 104 A 1 
ATOM 850  C CB  . VAL A 1 104 ? -8.580  14.198  14.320  1.00 95.44 104 A 1 
ATOM 851  C CG1 . VAL A 1 104 ? -7.072  13.999  14.202  1.00 92.71 104 A 1 
ATOM 852  C CG2 . VAL A 1 104 ? -9.216  14.345  12.931  1.00 92.30 104 A 1 
ATOM 853  N N   . LYS A 1 105 ? -11.600 12.472  15.014  1.00 93.78 105 A 1 
ATOM 854  C CA  . LYS A 1 105 ? -13.036 12.599  15.238  1.00 91.97 105 A 1 
ATOM 855  C C   . LYS A 1 105 ? -13.333 12.905  16.707  1.00 91.08 105 A 1 
ATOM 856  O O   . LYS A 1 105 ? -12.776 12.284  17.609  1.00 85.51 105 A 1 
ATOM 857  C CB  . LYS A 1 105 ? -13.699 11.304  14.767  1.00 88.80 105 A 1 
ATOM 858  C CG  . LYS A 1 105 ? -15.220 11.446  14.703  1.00 80.97 105 A 1 
ATOM 859  C CD  . LYS A 1 105 ? -15.795 10.128  14.202  1.00 80.01 105 A 1 
ATOM 860  C CE  . LYS A 1 105 ? -17.314 10.205  14.156  1.00 71.56 105 A 1 
ATOM 861  N NZ  . LYS A 1 105 ? -17.841 8.899   13.710  1.00 65.05 105 A 1 
ATOM 862  N N   . ASP A 1 106 ? -14.199 13.895  16.919  1.00 91.54 106 A 1 
ATOM 863  C CA  . ASP A 1 106 ? -14.610 14.382  18.246  1.00 92.54 106 A 1 
ATOM 864  C C   . ASP A 1 106 ? -13.461 14.937  19.120  1.00 93.96 106 A 1 
ATOM 865  O O   . ASP A 1 106 ? -13.580 15.041  20.342  1.00 91.25 106 A 1 
ATOM 866  C CB  . ASP A 1 106 ? -15.491 13.328  18.946  1.00 90.68 106 A 1 
ATOM 867  C CG  . ASP A 1 106 ? -16.630 12.825  18.045  1.00 85.73 106 A 1 
ATOM 868  O OD1 . ASP A 1 106 ? -17.311 13.679  17.435  1.00 79.32 106 A 1 
ATOM 869  O OD2 . ASP A 1 106 ? -16.810 11.593  17.929  1.00 79.49 106 A 1 
ATOM 870  N N   . LYS A 1 107 ? -12.336 15.326  18.502  1.00 94.11 107 A 1 
ATOM 871  C CA  . LYS A 1 107 ? -11.185 15.962  19.158  1.00 94.94 107 A 1 
ATOM 872  C C   . LYS A 1 107 ? -10.952 17.366  18.603  1.00 95.19 107 A 1 
ATOM 873  O O   . LYS A 1 107 ? -11.290 17.670  17.460  1.00 94.24 107 A 1 
ATOM 874  C CB  . LYS A 1 107 ? -9.922  15.097  19.005  1.00 95.11 107 A 1 
ATOM 875  C CG  . LYS A 1 107 ? -10.092 13.687  19.588  1.00 95.36 107 A 1 
ATOM 876  C CD  . LYS A 1 107 ? -8.779  12.901  19.482  1.00 94.53 107 A 1 
ATOM 877  C CE  . LYS A 1 107 ? -8.961  11.443  19.915  1.00 92.04 107 A 1 
ATOM 878  N NZ  . LYS A 1 107 ? -9.739  10.669  18.909  1.00 87.51 107 A 1 
ATOM 879  N N   . LEU A 1 108 ? -10.316 18.222  19.402  1.00 95.13 108 A 1 
ATOM 880  C CA  . LEU A 1 108 ? -9.906  19.542  18.949  1.00 95.34 108 A 1 
ATOM 881  C C   . LEU A 1 108 ? -8.702  19.423  18.008  1.00 96.11 108 A 1 
ATOM 882  O O   . LEU A 1 108 ? -7.624  18.988  18.411  1.00 95.21 108 A 1 
ATOM 883  C CB  . LEU A 1 108 ? -9.598  20.405  20.167  1.00 93.94 108 A 1 
ATOM 884  C CG  . LEU A 1 108 ? -9.232  21.843  19.780  1.00 86.21 108 A 1 
ATOM 885  C CD1 . LEU A 1 108 ? -10.446 22.631  19.279  1.00 81.05 108 A 1 
ATOM 886  C CD2 . LEU A 1 108 ? -8.631  22.515  20.994  1.00 81.61 108 A 1 
ATOM 887  N N   . VAL A 1 109 ? -8.891  19.822  16.758  1.00 95.44 109 A 1 
ATOM 888  C CA  . VAL A 1 109 ? -7.884  19.644  15.709  1.00 95.98 109 A 1 
ATOM 889  C C   . VAL A 1 109 ? -7.750  20.877  14.822  1.00 95.68 109 A 1 
ATOM 890  O O   . VAL A 1 109 ? -8.742  21.482  14.429  1.00 94.42 109 A 1 
ATOM 891  C CB  . VAL A 1 109 ? -8.172  18.363  14.898  1.00 95.18 109 A 1 
ATOM 892  C CG1 . VAL A 1 109 ? -9.507  18.394  14.135  1.00 88.91 109 A 1 
ATOM 893  C CG2 . VAL A 1 109 ? -7.050  18.048  13.902  1.00 87.76 109 A 1 
ATOM 894  N N   . ILE A 1 110 ? -6.523  21.230  14.475  1.00 96.19 110 A 1 
ATOM 895  C CA  . ILE A 1 110 ? -6.207  22.058  13.310  1.00 96.28 110 A 1 
ATOM 896  C C   . ILE A 1 110 ? -5.713  21.105  12.228  1.00 96.50 110 A 1 
ATOM 897  O O   . ILE A 1 110 ? -4.625  20.542  12.347  1.00 95.80 110 A 1 
ATOM 898  C CB  . ILE A 1 110 ? -5.171  23.146  13.662  1.00 96.06 110 A 1 
ATOM 899  C CG1 . ILE A 1 110 ? -5.765  24.149  14.679  1.00 94.81 110 A 1 
ATOM 900  C CG2 . ILE A 1 110 ? -4.712  23.882  12.390  1.00 95.16 110 A 1 
ATOM 901  C CD1 . ILE A 1 110 ? -4.726  25.084  15.299  1.00 92.45 110 A 1 
ATOM 902  N N   . PHE A 1 111 ? -6.511  20.914  11.184  1.00 95.77 111 A 1 
ATOM 903  C CA  . PHE A 1 111 ? -6.201  20.017  10.076  1.00 95.28 111 A 1 
ATOM 904  C C   . PHE A 1 111 ? -5.861  20.827  8.826   1.00 94.74 111 A 1 
ATOM 905  O O   . PHE A 1 111 ? -6.727  21.466  8.225   1.00 93.15 111 A 1 
ATOM 906  C CB  . PHE A 1 111 ? -7.365  19.037  9.852   1.00 94.50 111 A 1 
ATOM 907  C CG  . PHE A 1 111 ? -6.988  17.800  9.061   1.00 94.81 111 A 1 
ATOM 908  C CD1 . PHE A 1 111 ? -6.586  17.889  7.716   1.00 92.08 111 A 1 
ATOM 909  C CD2 . PHE A 1 111 ? -7.026  16.537  9.683   1.00 91.67 111 A 1 
ATOM 910  C CE1 . PHE A 1 111 ? -6.212  16.735  7.006   1.00 90.14 111 A 1 
ATOM 911  C CE2 . PHE A 1 111 ? -6.664  15.379  8.971   1.00 89.66 111 A 1 
ATOM 912  C CZ  . PHE A 1 111 ? -6.253  15.479  7.632   1.00 91.73 111 A 1 
ATOM 913  N N   . PHE A 1 112 ? -4.608  20.790  8.418   1.00 95.61 112 A 1 
ATOM 914  C CA  . PHE A 1 112 ? -4.123  21.468  7.224   1.00 95.68 112 A 1 
ATOM 915  C C   . PHE A 1 112 ? -3.581  20.453  6.213   1.00 96.01 112 A 1 
ATOM 916  O O   . PHE A 1 112 ? -2.701  19.665  6.536   1.00 95.27 112 A 1 
ATOM 917  C CB  . PHE A 1 112 ? -3.056  22.489  7.639   1.00 95.31 112 A 1 
ATOM 918  C CG  . PHE A 1 112 ? -2.217  22.999  6.488   1.00 95.83 112 A 1 
ATOM 919  C CD1 . PHE A 1 112 ? -0.835  22.741  6.457   1.00 92.59 112 A 1 
ATOM 920  C CD2 . PHE A 1 112 ? -2.820  23.685  5.422   1.00 93.36 112 A 1 
ATOM 921  C CE1 . PHE A 1 112 ? -0.063  23.174  5.370   1.00 92.66 112 A 1 
ATOM 922  C CE2 . PHE A 1 112 ? -2.047  24.110  4.328   1.00 92.58 112 A 1 
ATOM 923  C CZ  . PHE A 1 112 ? -0.667  23.855  4.304   1.00 94.03 112 A 1 
ATOM 924  N N   . THR A 1 113 ? -4.064  20.519  4.970   1.00 95.42 113 A 1 
ATOM 925  C CA  . THR A 1 113 ? -3.523  19.734  3.853   1.00 95.05 113 A 1 
ATOM 926  C C   . THR A 1 113 ? -2.715  20.639  2.932   1.00 95.01 113 A 1 
ATOM 927  O O   . THR A 1 113 ? -3.243  21.608  2.376   1.00 94.04 113 A 1 
ATOM 928  C CB  . THR A 1 113 ? -4.628  19.007  3.077   1.00 94.30 113 A 1 
ATOM 929  O OG1 . THR A 1 113 ? -5.389  18.208  3.950   1.00 91.51 113 A 1 
ATOM 930  C CG2 . THR A 1 113 ? -4.070  18.082  1.997   1.00 91.46 113 A 1 
ATOM 931  N N   . ALA A 1 114 ? -1.429  20.339  2.755   1.00 95.01 114 A 1 
ATOM 932  C CA  . ALA A 1 114 ? -0.559  21.089  1.857   1.00 94.84 114 A 1 
ATOM 933  C C   . ALA A 1 114 ? -0.866  20.785  0.381   1.00 93.22 114 A 1 
ATOM 934  O O   . ALA A 1 114 ? -1.234  19.674  0.003   1.00 91.22 114 A 1 
ATOM 935  C CB  . ALA A 1 114 ? 0.900   20.820  2.225   1.00 95.18 114 A 1 
ATOM 936  N N   . VAL A 1 115 ? -0.700  21.787  -0.474  1.00 93.91 115 A 1 
ATOM 937  C CA  . VAL A 1 115 ? -1.066  21.699  -1.894  1.00 93.06 115 A 1 
ATOM 938  C C   . VAL A 1 115 ? 0.135   21.292  -2.735  1.00 92.90 115 A 1 
ATOM 939  O O   . VAL A 1 115 ? 1.174   21.955  -2.725  1.00 90.54 115 A 1 
ATOM 940  C CB  . VAL A 1 115 ? -1.689  23.013  -2.389  1.00 90.20 115 A 1 
ATOM 941  C CG1 . VAL A 1 115 ? -2.089  22.939  -3.867  1.00 81.49 115 A 1 
ATOM 942  C CG2 . VAL A 1 115 ? -2.956  23.340  -1.592  1.00 81.65 115 A 1 
ATOM 943  N N   . ASN A 1 116 ? -0.037  20.234  -3.533  1.00 90.90 116 A 1 
ATOM 944  C CA  . ASN A 1 116 ? 0.963   19.781  -4.496  1.00 88.43 116 A 1 
ATOM 945  C C   . ASN A 1 116 ? 1.284   20.887  -5.514  1.00 87.13 116 A 1 
ATOM 946  O O   . ASN A 1 116 ? 0.375   21.430  -6.146  1.00 83.63 116 A 1 
ATOM 947  C CB  . ASN A 1 116 ? 0.452   18.509  -5.194  1.00 85.59 116 A 1 
ATOM 948  C CG  . ASN A 1 116 ? 1.483   17.861  -6.109  1.00 83.74 116 A 1 
ATOM 949  O OD1 . ASN A 1 116 ? 2.619   18.275  -6.242  1.00 76.72 116 A 1 
ATOM 950  N ND2 . ASN A 1 116 ? 1.121   16.803  -6.792  1.00 77.41 116 A 1 
ATOM 951  N N   . LYS A 1 117 ? 2.578   21.202  -5.681  1.00 88.74 117 A 1 
ATOM 952  C CA  . LYS A 1 117 ? 3.072   22.308  -6.527  1.00 87.92 117 A 1 
ATOM 953  C C   . LYS A 1 117 ? 2.488   23.683  -6.162  1.00 88.98 117 A 1 
ATOM 954  O O   . LYS A 1 117 ? 2.548   24.613  -6.973  1.00 83.43 117 A 1 
ATOM 955  C CB  . LYS A 1 117 ? 2.893   21.973  -8.025  1.00 85.21 117 A 1 
ATOM 956  C CG  . LYS A 1 117 ? 3.556   20.652  -8.436  1.00 81.88 117 A 1 
ATOM 957  C CD  . LYS A 1 117 ? 3.281   20.343  -9.912  1.00 76.01 117 A 1 
ATOM 958  C CE  . LYS A 1 117 ? 3.963   19.018  -10.269 1.00 71.88 117 A 1 
ATOM 959  N NZ  . LYS A 1 117 ? 3.711   18.619  -11.677 1.00 62.36 117 A 1 
ATOM 960  N N   . GLY A 1 118 ? 1.930   23.827  -4.960  1.00 87.64 118 A 1 
ATOM 961  C CA  . GLY A 1 118 ? 1.490   25.097  -4.403  1.00 87.87 118 A 1 
ATOM 962  C C   . GLY A 1 118 ? 2.679   25.985  -4.040  1.00 90.31 118 A 1 
ATOM 963  O O   . GLY A 1 118 ? 3.721   25.511  -3.596  1.00 88.43 118 A 1 
ATOM 964  N N   . THR A 1 119 ? 2.520   27.300  -4.216  1.00 92.01 119 A 1 
ATOM 965  C CA  . THR A 1 119 ? 3.501   28.265  -3.710  1.00 93.09 119 A 1 
ATOM 966  C C   . THR A 1 119 ? 3.451   28.326  -2.184  1.00 94.27 119 A 1 
ATOM 967  O O   . THR A 1 119 ? 2.418   28.047  -1.570  1.00 93.66 119 A 1 
ATOM 968  C CB  . THR A 1 119 ? 3.286   29.663  -4.301  1.00 92.37 119 A 1 
ATOM 969  O OG1 . THR A 1 119 ? 2.024   30.169  -3.934  1.00 88.21 119 A 1 
ATOM 970  C CG2 . THR A 1 119 ? 3.364   29.678  -5.827  1.00 86.18 119 A 1 
ATOM 971  N N   . TYR A 1 120 ? 4.545   28.782  -1.553  1.00 95.17 120 A 1 
ATOM 972  C CA  . TYR A 1 120 ? 4.572   29.032  -0.110  1.00 95.58 120 A 1 
ATOM 973  C C   . TYR A 1 120 ? 3.408   29.928  0.341   1.00 95.79 120 A 1 
ATOM 974  O O   . TYR A 1 120 ? 2.717   29.614  1.304   1.00 95.24 120 A 1 
ATOM 975  C CB  . TYR A 1 120 ? 5.912   29.668  0.255   1.00 95.37 120 A 1 
ATOM 976  C CG  . TYR A 1 120 ? 6.009   30.035  1.717   1.00 95.76 120 A 1 
ATOM 977  C CD1 . TYR A 1 120 ? 5.915   31.383  2.122   1.00 93.13 120 A 1 
ATOM 978  C CD2 . TYR A 1 120 ? 6.164   29.021  2.677   1.00 93.88 120 A 1 
ATOM 979  C CE1 . TYR A 1 120 ? 6.002   31.715  3.484   1.00 92.87 120 A 1 
ATOM 980  C CE2 . TYR A 1 120 ? 6.249   29.353  4.039   1.00 92.97 120 A 1 
ATOM 981  C CZ  . TYR A 1 120 ? 6.175   30.700  4.443   1.00 94.35 120 A 1 
ATOM 982  O OH  . TYR A 1 120 ? 6.277   31.021  5.758   1.00 93.09 120 A 1 
ATOM 983  N N   . LYS A 1 121 ? 3.124   31.000  -0.413  1.00 96.01 121 A 1 
ATOM 984  C CA  . LYS A 1 121 ? 2.013   31.914  -0.126  1.00 95.53 121 A 1 
ATOM 985  C C   . LYS A 1 121 ? 0.654   31.199  -0.118  1.00 95.40 121 A 1 
ATOM 986  O O   . LYS A 1 121 ? -0.125  31.401  0.803   1.00 94.23 121 A 1 
ATOM 987  C CB  . LYS A 1 121 ? 2.041   33.079  -1.124  1.00 94.75 121 A 1 
ATOM 988  C CG  . LYS A 1 121 ? 0.962   34.106  -0.776  1.00 85.62 121 A 1 
ATOM 989  C CD  . LYS A 1 121 ? 0.952   35.290  -1.744  1.00 80.50 121 A 1 
ATOM 990  C CE  . LYS A 1 121 ? -0.234  36.164  -1.348  1.00 71.26 121 A 1 
ATOM 991  N NZ  . LYS A 1 121 ? -0.415  37.323  -2.244  1.00 61.47 121 A 1 
ATOM 992  N N   . GLN A 1 122 ? 0.379   30.342  -1.112  1.00 95.69 122 A 1 
ATOM 993  C CA  . GLN A 1 122 ? -0.863  29.570  -1.164  1.00 95.00 122 A 1 
ATOM 994  C C   . GLN A 1 122 ? -0.981  28.617  0.029   1.00 95.12 122 A 1 
ATOM 995  O O   . GLN A 1 122 ? -2.035  28.551  0.656   1.00 94.33 122 A 1 
ATOM 996  C CB  . GLN A 1 122 ? -0.926  28.770  -2.472  1.00 94.10 122 A 1 
ATOM 997  C CG  . GLN A 1 122 ? -1.249  29.653  -3.683  1.00 88.22 122 A 1 
ATOM 998  C CD  . GLN A 1 122 ? -0.996  28.931  -4.999  1.00 85.80 122 A 1 
ATOM 999  O OE1 . GLN A 1 122 ? 0.006   28.255  -5.188  1.00 80.27 122 A 1 
ATOM 1000 N NE2 . GLN A 1 122 ? -1.861  29.066  -5.972  1.00 76.46 122 A 1 
ATOM 1001 N N   . ASN A 1 123 ? 0.101   27.917  0.386   1.00 94.79 123 A 1 
ATOM 1002 C CA  . ASN A 1 123 ? 0.105   27.060  1.568   1.00 95.20 123 A 1 
ATOM 1003 C C   . ASN A 1 123 ? -0.154  27.855  2.861   1.00 95.47 123 A 1 
ATOM 1004 O O   . ASN A 1 123 ? -0.912  27.393  3.706   1.00 95.04 123 A 1 
ATOM 1005 C CB  . ASN A 1 123 ? 1.420   26.269  1.610   1.00 95.45 123 A 1 
ATOM 1006 C CG  . ASN A 1 123 ? 1.407   25.087  0.654   1.00 95.11 123 A 1 
ATOM 1007 O OD1 . ASN A 1 123 ? 0.471   24.305  0.613   1.00 90.29 123 A 1 
ATOM 1008 N ND2 . ASN A 1 123 ? 2.439   24.903  -0.131  1.00 90.07 123 A 1 
ATOM 1009 N N   . MET A 1 124 ? 0.392   29.078  3.006   1.00 95.96 124 A 1 
ATOM 1010 C CA  . MET A 1 124 ? 0.104   29.954  4.152   1.00 96.17 124 A 1 
ATOM 1011 C C   . MET A 1 124 ? -1.353  30.435  4.184   1.00 95.86 124 A 1 
ATOM 1012 O O   . MET A 1 124 ? -1.938  30.503  5.263   1.00 95.24 124 A 1 
ATOM 1013 C CB  . MET A 1 124 ? 1.057   31.152  4.187   1.00 96.15 124 A 1 
ATOM 1014 C CG  . MET A 1 124 ? 2.509   30.779  4.512   1.00 93.41 124 A 1 
ATOM 1015 S SD  . MET A 1 124 ? 2.768   29.893  6.079   1.00 93.78 124 A 1 
ATOM 1016 C CE  . MET A 1 124 ? 2.739   28.180  5.498   1.00 84.74 124 A 1 
ATOM 1017 N N   . GLU A 1 125 ? -1.961  30.726  3.037   1.00 94.98 125 A 1 
ATOM 1018 C CA  . GLU A 1 125 ? -3.389  31.066  2.953   1.00 94.06 125 A 1 
ATOM 1019 C C   . GLU A 1 125 ? -4.270  29.903  3.445   1.00 93.80 125 A 1 
ATOM 1020 O O   . GLU A 1 125 ? -5.146  30.102  4.289   1.00 92.44 125 A 1 
ATOM 1021 C CB  . GLU A 1 125 ? -3.759  31.468  1.507   1.00 93.08 125 A 1 
ATOM 1022 C CG  . GLU A 1 125 ? -3.220  32.855  1.105   1.00 81.95 125 A 1 
ATOM 1023 C CD  . GLU A 1 125 ? -3.373  33.195  -0.394  1.00 78.36 125 A 1 
ATOM 1024 O OE1 . GLU A 1 125 ? -2.831  34.257  -0.812  1.00 69.68 125 A 1 
ATOM 1025 O OE2 . GLU A 1 125 ? -3.996  32.411  -1.143  1.00 70.82 125 A 1 
ATOM 1026 N N   . PHE A 1 126 ? -4.000  28.668  2.994   1.00 94.16 126 A 1 
ATOM 1027 C CA  . PHE A 1 126 ? -4.749  27.488  3.439   1.00 93.92 126 A 1 
ATOM 1028 C C   . PHE A 1 126 ? -4.500  27.146  4.912   1.00 94.61 126 A 1 
ATOM 1029 O O   . PHE A 1 126 ? -5.455  26.845  5.629   1.00 93.78 126 A 1 
ATOM 1030 C CB  . PHE A 1 126 ? -4.425  26.286  2.541   1.00 93.24 126 A 1 
ATOM 1031 C CG  . PHE A 1 126 ? -5.005  26.376  1.142   1.00 91.65 126 A 1 
ATOM 1032 C CD1 . PHE A 1 126 ? -6.401  26.402  0.958   1.00 86.39 126 A 1 
ATOM 1033 C CD2 . PHE A 1 126 ? -4.159  26.422  0.020   1.00 86.02 126 A 1 
ATOM 1034 C CE1 . PHE A 1 126 ? -6.942  26.498  -0.337  1.00 83.71 126 A 1 
ATOM 1035 C CE2 . PHE A 1 126 ? -4.700  26.518  -1.274  1.00 83.72 126 A 1 
ATOM 1036 C CZ  . PHE A 1 126 ? -6.093  26.562  -1.454  1.00 84.58 126 A 1 
ATOM 1037 N N   . LEU A 1 127 ? -3.254  27.246  5.385   1.00 94.00 127 A 1 
ATOM 1038 C CA  . LEU A 1 127 ? -2.925  27.041  6.797   1.00 94.76 127 A 1 
ATOM 1039 C C   . LEU A 1 127 ? -3.640  28.062  7.687   1.00 94.92 127 A 1 
ATOM 1040 O O   . LEU A 1 127 ? -4.228  27.684  8.698   1.00 94.70 127 A 1 
ATOM 1041 C CB  . LEU A 1 127 ? -1.397  27.103  6.969   1.00 95.50 127 A 1 
ATOM 1042 C CG  . LEU A 1 127 ? -0.929  26.968  8.430   1.00 95.50 127 A 1 
ATOM 1043 C CD1 . LEU A 1 127 ? -1.364  25.655  9.073   1.00 93.53 127 A 1 
ATOM 1044 C CD2 . LEU A 1 127 ? 0.593   27.046  8.488   1.00 93.53 127 A 1 
ATOM 1045 N N   . SER A 1 128 ? -3.648  29.338  7.296   1.00 94.99 128 A 1 
ATOM 1046 C CA  . SER A 1 128 ? -4.355  30.400  8.020   1.00 94.51 128 A 1 
ATOM 1047 C C   . SER A 1 128 ? -5.843  30.084  8.126   1.00 94.07 128 A 1 
ATOM 1048 O O   . SER A 1 128 ? -6.403  30.120  9.216   1.00 93.32 128 A 1 
ATOM 1049 C CB  . SER A 1 128 ? -4.163  31.754  7.331   1.00 94.24 128 A 1 
ATOM 1050 O OG  . SER A 1 128 ? -2.792  32.056  7.193   1.00 90.46 128 A 1 
ATOM 1051 N N   . LYS A 1 129 ? -6.459  29.664  7.021   1.00 94.11 129 A 1 
ATOM 1052 C CA  . LYS A 1 129 ? -7.860  29.233  7.003   1.00 93.37 129 A 1 
ATOM 1053 C C   . LYS A 1 129 ? -8.132  28.075  7.968   1.00 93.70 129 A 1 
ATOM 1054 O O   . LYS A 1 129 ? -9.137  28.109  8.669   1.00 92.45 129 A 1 
ATOM 1055 C CB  . LYS A 1 129 ? -8.259  28.892  5.563   1.00 91.76 129 A 1 
ATOM 1056 C CG  . LYS A 1 129 ? -9.751  28.567  5.491   1.00 81.07 129 A 1 
ATOM 1057 C CD  . LYS A 1 129 ? -10.214 28.332  4.055   1.00 78.03 129 A 1 
ATOM 1058 C CE  . LYS A 1 129 ? -11.711 28.042  4.126   1.00 67.75 129 A 1 
ATOM 1059 N NZ  . LYS A 1 129 ? -12.297 27.856  2.783   1.00 60.61 129 A 1 
ATOM 1060 N N   . SER A 1 130 ? -7.250  27.079  8.023   1.00 93.30 130 A 1 
ATOM 1061 C CA  . SER A 1 130 ? -7.382  25.935  8.937   1.00 93.53 130 A 1 
ATOM 1062 C C   . SER A 1 130 ? -7.228  26.336  10.409  1.00 93.99 130 A 1 
ATOM 1063 O O   . SER A 1 130 ? -7.936  25.814  11.258  1.00 92.92 130 A 1 
ATOM 1064 C CB  . SER A 1 130 ? -6.352  24.853  8.598   1.00 93.54 130 A 1 
ATOM 1065 O OG  . SER A 1 130 ? -6.543  24.381  7.277   1.00 86.86 130 A 1 
ATOM 1066 N N   . ILE A 1 131 ? -6.339  27.280  10.729  1.00 94.52 131 A 1 
ATOM 1067 C CA  . ILE A 1 131 ? -6.123  27.770  12.103  1.00 94.55 131 A 1 
ATOM 1068 C C   . ILE A 1 131 ? -7.340  28.543  12.630  1.00 93.86 131 A 1 
ATOM 1069 O O   . ILE A 1 131 ? -7.669  28.433  13.812  1.00 92.20 131 A 1 
ATOM 1070 C CB  . ILE A 1 131 ? -4.834  28.623  12.160  1.00 95.05 131 A 1 
ATOM 1071 C CG1 . ILE A 1 131 ? -3.602  27.707  11.988  1.00 94.51 131 A 1 
ATOM 1072 C CG2 . ILE A 1 131 ? -4.716  29.405  13.480  1.00 94.30 131 A 1 
ATOM 1073 C CD1 . ILE A 1 131 ? -2.296  28.460  11.711  1.00 93.39 131 A 1 
ATOM 1074 N N   . PHE A 1 132 ? -8.017  29.288  11.764  1.00 92.34 132 A 1 
ATOM 1075 C CA  . PHE A 1 132 ? -9.199  30.089  12.100  1.00 90.59 132 A 1 
ATOM 1076 C C   . PHE A 1 132 ? -10.530 29.367  11.825  1.00 88.35 132 A 1 
ATOM 1077 O O   . PHE A 1 132 ? -11.561 30.020  11.695  1.00 82.78 132 A 1 
ATOM 1078 C CB  . PHE A 1 132 ? -9.095  31.452  11.402  1.00 90.04 132 A 1 
ATOM 1079 C CG  . PHE A 1 132 ? -7.947  32.320  11.880  1.00 89.77 132 A 1 
ATOM 1080 C CD1 . PHE A 1 132 ? -7.941  32.821  13.194  1.00 86.46 132 A 1 
ATOM 1081 C CD2 . PHE A 1 132 ? -6.891  32.647  11.011  1.00 88.17 132 A 1 
ATOM 1082 C CE1 . PHE A 1 132 ? -6.887  33.641  13.634  1.00 86.29 132 A 1 
ATOM 1083 C CE2 . PHE A 1 132 ? -5.840  33.468  11.448  1.00 87.23 132 A 1 
ATOM 1084 C CZ  . PHE A 1 132 ? -5.836  33.966  12.762  1.00 88.21 132 A 1 
ATOM 1085 N N   . ASP A 1 133 ? -10.516 28.035  11.704  1.00 82.78 133 A 1 
ATOM 1086 C CA  . ASP A 1 133 ? -11.704 27.187  11.518  1.00 80.32 133 A 1 
ATOM 1087 C C   . ASP A 1 133 ? -12.622 27.637  10.358  1.00 79.03 133 A 1 
ATOM 1088 O O   . ASP A 1 133 ? -13.828 27.391  10.335  1.00 69.38 133 A 1 
ATOM 1089 C CB  . ASP A 1 133 ? -12.417 26.963  12.873  1.00 74.85 133 A 1 
ATOM 1090 C CG  . ASP A 1 133 ? -11.543 26.224  13.905  1.00 66.25 133 A 1 
ATOM 1091 O OD1 . ASP A 1 133 ? -10.837 25.272  13.501  1.00 60.36 133 A 1 
ATOM 1092 O OD2 . ASP A 1 133 ? -11.539 26.594  15.106  1.00 58.31 133 A 1 
ATOM 1093 N N   . GLY A 1 134 ? -12.039 28.288  9.336   1.00 70.08 134 A 1 
ATOM 1094 C CA  . GLY A 1 134 ? -12.748 28.753  8.144   1.00 66.43 134 A 1 
ATOM 1095 C C   . GLY A 1 134 ? -13.556 30.043  8.318   1.00 69.46 134 A 1 
ATOM 1096 O O   . GLY A 1 134 ? -14.347 30.345  7.423   1.00 63.28 134 A 1 
ATOM 1097 N N   . ASP A 1 135 ? -13.349 30.808  9.392   1.00 74.01 135 A 1 
ATOM 1098 C CA  . ASP A 1 135 ? -13.961 32.137  9.573   1.00 74.69 135 A 1 
ATOM 1099 C C   . ASP A 1 135 ? -13.634 33.064  8.383   1.00 74.72 135 A 1 
ATOM 1100 O O   . ASP A 1 135 ? -12.481 33.167  7.961   1.00 69.18 135 A 1 
ATOM 1101 C CB  . ASP A 1 135 ? -13.500 32.735  10.917  1.00 71.27 135 A 1 
ATOM 1102 C CG  . ASP A 1 135 ? -14.255 34.009  11.336  1.00 63.62 135 A 1 
ATOM 1103 O OD1 . ASP A 1 135 ? -15.029 34.544  10.508  1.00 59.53 135 A 1 
ATOM 1104 O OD2 . ASP A 1 135 ? -14.048 34.443  12.491  1.00 58.53 135 A 1 
ATOM 1105 N N   . GLU A 1 136 ? -14.644 33.727  7.793   1.00 75.41 136 A 1 
ATOM 1106 C CA  . GLU A 1 136 ? -14.482 34.517  6.562   1.00 76.81 136 A 1 
ATOM 1107 C C   . GLU A 1 136 ? -13.623 35.783  6.748   1.00 77.71 136 A 1 
ATOM 1108 O O   . GLU A 1 136 ? -13.124 36.343  5.771   1.00 71.33 136 A 1 
ATOM 1109 C CB  . GLU A 1 136 ? -15.856 34.876  5.966   1.00 72.51 136 A 1 
ATOM 1110 C CG  . GLU A 1 136 ? -16.639 33.641  5.476   1.00 65.99 136 A 1 
ATOM 1111 C CD  . GLU A 1 136 ? -17.905 33.986  4.666   1.00 59.27 136 A 1 
ATOM 1112 O OE1 . GLU A 1 136 ? -18.416 33.064  3.984   1.00 52.91 136 A 1 
ATOM 1113 O OE2 . GLU A 1 136 ? -18.344 35.155  4.686   1.00 56.02 136 A 1 
ATOM 1114 N N   . HIS A 1 137 ? -13.402 36.215  7.993   1.00 80.02 137 A 1 
ATOM 1115 C CA  . HIS A 1 137 ? -12.684 37.452  8.334   1.00 81.08 137 A 1 
ATOM 1116 C C   . HIS A 1 137 ? -11.269 37.207  8.890   1.00 81.47 137 A 1 
ATOM 1117 O O   . HIS A 1 137 ? -10.695 38.090  9.526   1.00 74.32 137 A 1 
ATOM 1118 C CB  . HIS A 1 137 ? -13.552 38.295  9.276   1.00 77.26 137 A 1 
ATOM 1119 C CG  . HIS A 1 137 ? -14.885 38.670  8.671   1.00 73.68 137 A 1 
ATOM 1120 N ND1 . HIS A 1 137 ? -16.022 37.901  8.686   1.00 65.13 137 A 1 
ATOM 1121 C CD2 . HIS A 1 137 ? -15.182 39.817  7.984   1.00 64.95 137 A 1 
ATOM 1122 C CE1 . HIS A 1 137 ? -16.982 38.561  8.023   1.00 63.87 137 A 1 
ATOM 1123 N NE2 . HIS A 1 137 ? -16.521 39.744  7.576   1.00 66.58 137 A 1 
ATOM 1124 N N   . TYR A 1 138 ? -10.688 36.018  8.664   1.00 82.52 138 A 1 
ATOM 1125 C CA  . TYR A 1 138 ? -9.348  35.707  9.161   1.00 83.65 138 A 1 
ATOM 1126 C C   . TYR A 1 138 ? -8.250  36.482  8.420   1.00 85.80 138 A 1 
ATOM 1127 O O   . TYR A 1 138 ? -8.305  36.722  7.211   1.00 81.84 138 A 1 
ATOM 1128 C CB  . TYR A 1 138 ? -9.081  34.195  9.130   1.00 78.46 138 A 1 
ATOM 1129 C CG  . TYR A 1 138 ? -8.903  33.588  7.751   1.00 77.00 138 A 1 
ATOM 1130 C CD1 . TYR A 1 138 ? -10.031 33.165  7.019   1.00 71.88 138 A 1 
ATOM 1131 C CD2 . TYR A 1 138 ? -7.621  33.446  7.194   1.00 72.70 138 A 1 
ATOM 1132 C CE1 . TYR A 1 138 ? -9.879  32.614  5.738   1.00 66.00 138 A 1 
ATOM 1133 C CE2 . TYR A 1 138 ? -7.464  32.895  5.907   1.00 68.25 138 A 1 
ATOM 1134 C CZ  . TYR A 1 138 ? -8.593  32.480  5.175   1.00 67.65 138 A 1 
ATOM 1135 O OH  . TYR A 1 138 ? -8.444  31.954  3.931   1.00 65.19 138 A 1 
ATOM 1136 N N   . GLY A 1 139 ? -7.187  36.839  9.155   1.00 88.40 139 A 1 
ATOM 1137 C CA  . GLY A 1 139 ? -5.953  37.354  8.562   1.00 89.48 139 A 1 
ATOM 1138 C C   . GLY A 1 139 ? -5.085  36.222  8.015   1.00 91.54 139 A 1 
ATOM 1139 O O   . GLY A 1 139 ? -4.948  35.177  8.646   1.00 89.01 139 A 1 
ATOM 1140 N N   . VAL A 1 140 ? -4.456  36.432  6.853   1.00 92.48 140 A 1 
ATOM 1141 C CA  . VAL A 1 140 ? -3.460  35.487  6.324   1.00 93.54 140 A 1 
ATOM 1142 C C   . VAL A 1 140 ? -2.118  35.737  7.008   1.00 94.12 140 A 1 
ATOM 1143 O O   . VAL A 1 140 ? -1.618  36.865  6.987   1.00 92.94 140 A 1 
ATOM 1144 C CB  . VAL A 1 140 ? -3.344  35.582  4.792   1.00 91.85 140 A 1 
ATOM 1145 C CG1 . VAL A 1 140 ? -2.298  34.601  4.241   1.00 87.63 140 A 1 
ATOM 1146 C CG2 . VAL A 1 140 ? -4.688  35.265  4.121   1.00 88.09 140 A 1 
ATOM 1147 N N   . PHE A 1 141 ? -1.525  34.688  7.585   1.00 94.63 141 A 1 
ATOM 1148 C CA  . PHE A 1 141 ? -0.184  34.782  8.159   1.00 94.66 141 A 1 
ATOM 1149 C C   . PHE A 1 141 ? 0.859   35.060  7.073   1.00 94.65 141 A 1 
ATOM 1150 O O   . PHE A 1 141 ? 0.884   34.409  6.027   1.00 93.13 141 A 1 
ATOM 1151 C CB  . PHE A 1 141 ? 0.171   33.506  8.933   1.00 94.42 141 A 1 
ATOM 1152 C CG  . PHE A 1 141 ? -0.698  33.263  10.148  1.00 94.97 141 A 1 
ATOM 1153 C CD1 . PHE A 1 141 ? -0.549  34.067  11.292  1.00 92.63 141 A 1 
ATOM 1154 C CD2 . PHE A 1 141 ? -1.661  32.238  10.134  1.00 93.38 141 A 1 
ATOM 1155 C CE1 . PHE A 1 141 ? -1.368  33.856  12.415  1.00 92.37 141 A 1 
ATOM 1156 C CE2 . PHE A 1 141 ? -2.479  32.027  11.255  1.00 92.76 141 A 1 
ATOM 1157 C CZ  . PHE A 1 141 ? -2.337  32.835  12.394  1.00 93.20 141 A 1 
ATOM 1158 N N   . ASN A 1 142 ? 1.766   35.992  7.352   1.00 94.20 142 A 1 
ATOM 1159 C CA  . ASN A 1 142 ? 2.847   36.344  6.428   1.00 93.49 142 A 1 
ATOM 1160 C C   . ASN A 1 142 ? 3.936   35.266  6.362   1.00 94.19 142 A 1 
ATOM 1161 O O   . ASN A 1 142 ? 4.622   35.142  5.347   1.00 91.53 142 A 1 
ATOM 1162 C CB  . ASN A 1 142 ? 3.446   37.686  6.873   1.00 91.22 142 A 1 
ATOM 1163 C CG  . ASN A 1 142 ? 2.494   38.847  6.654   1.00 86.28 142 A 1 
ATOM 1164 O OD1 . ASN A 1 142 ? 1.831   38.961  5.640   1.00 77.38 142 A 1 
ATOM 1165 N ND2 . ASN A 1 142 ? 2.418   39.762  7.587   1.00 77.00 142 A 1 
ATOM 1166 N N   . ASN A 1 143 ? 4.122   34.516  7.443   1.00 95.35 143 A 1 
ATOM 1167 C CA  . ASN A 1 143 ? 5.147   33.484  7.546   1.00 95.54 143 A 1 
ATOM 1168 C C   . ASN A 1 143 ? 4.695   32.332  8.459   1.00 96.62 143 A 1 
ATOM 1169 O O   . ASN A 1 143 ? 3.768   32.457  9.263   1.00 95.71 143 A 1 
ATOM 1170 C CB  . ASN A 1 143 ? 6.468   34.139  8.000   1.00 92.65 143 A 1 
ATOM 1171 C CG  . ASN A 1 143 ? 6.364   34.714  9.391   1.00 90.54 143 A 1 
ATOM 1172 O OD1 . ASN A 1 143 ? 6.275   33.974  10.351  1.00 80.45 143 A 1 
ATOM 1173 N ND2 . ASN A 1 143 ? 6.340   36.015  9.545   1.00 81.85 143 A 1 
ATOM 1174 N N   . PHE A 1 144 ? 5.387   31.201  8.336   1.00 95.87 144 A 1 
ATOM 1175 C CA  . PHE A 1 144 ? 5.082   29.983  9.083   1.00 96.54 144 A 1 
ATOM 1176 C C   . PHE A 1 144 ? 5.313   30.137  10.593  1.00 97.05 144 A 1 
ATOM 1177 O O   . PHE A 1 144 ? 4.635   29.499  11.386  1.00 96.63 144 A 1 
ATOM 1178 C CB  . PHE A 1 144 ? 5.919   28.838  8.498   1.00 96.38 144 A 1 
ATOM 1179 C CG  . PHE A 1 144 ? 5.585   27.455  9.024   1.00 96.97 144 A 1 
ATOM 1180 C CD1 . PHE A 1 144 ? 6.610   26.619  9.517   1.00 95.16 144 A 1 
ATOM 1181 C CD2 . PHE A 1 144 ? 4.263   26.980  8.992   1.00 95.55 144 A 1 
ATOM 1182 C CE1 . PHE A 1 144 ? 6.311   25.318  9.960   1.00 94.96 144 A 1 
ATOM 1183 C CE2 . PHE A 1 144 ? 3.963   25.683  9.448   1.00 94.86 144 A 1 
ATOM 1184 C CZ  . PHE A 1 144 ? 4.987   24.850  9.927   1.00 96.45 144 A 1 
ATOM 1185 N N   . ASN A 1 145 ? 6.236   31.006  11.005  1.00 97.31 145 A 1 
ATOM 1186 C CA  . ASN A 1 145 ? 6.535   31.263  12.412  1.00 97.04 145 A 1 
ATOM 1187 C C   . ASN A 1 145 ? 5.319   31.863  13.147  1.00 97.51 145 A 1 
ATOM 1188 O O   . ASN A 1 145 ? 4.907   31.334  14.177  1.00 96.84 145 A 1 
ATOM 1189 C CB  . ASN A 1 145 ? 7.781   32.161  12.473  1.00 95.26 145 A 1 
ATOM 1190 C CG  . ASN A 1 145 ? 8.390   32.261  13.853  1.00 89.74 145 A 1 
ATOM 1191 O OD1 . ASN A 1 145 ? 7.763   32.590  14.832  1.00 78.09 145 A 1 
ATOM 1192 N ND2 . ASN A 1 145 ? 9.667   31.995  13.976  1.00 77.97 145 A 1 
ATOM 1193 N N   . ASP A 1 146 ? 4.684   32.887  12.566  1.00 96.97 146 A 1 
ATOM 1194 C CA  . ASP A 1 146 ? 3.495   33.536  13.141  1.00 96.80 146 A 1 
ATOM 1195 C C   . ASP A 1 146 ? 2.300   32.568  13.238  1.00 97.17 146 A 1 
ATOM 1196 O O   . ASP A 1 146 ? 1.536   32.585  14.211  1.00 96.42 146 A 1 
ATOM 1197 C CB  . ASP A 1 146 ? 3.102   34.754  12.283  1.00 96.12 146 A 1 
ATOM 1198 C CG  . ASP A 1 146 ? 4.170   35.851  12.185  1.00 94.10 146 A 1 
ATOM 1199 O OD1 . ASP A 1 146 ? 5.040   35.943  13.077  1.00 90.49 146 A 1 
ATOM 1200 O OD2 . ASP A 1 146 ? 4.152   36.573  11.163  1.00 90.32 146 A 1 
ATOM 1201 N N   . ALA A 1 147 ? 2.161   31.676  12.253  1.00 96.69 147 A 1 
ATOM 1202 C CA  . ALA A 1 147 ? 1.149   30.621  12.279  1.00 96.96 147 A 1 
ATOM 1203 C C   . ALA A 1 147 ? 1.388   29.641  13.443  1.00 97.27 147 A 1 
ATOM 1204 O O   . ALA A 1 147 ? 0.475   29.354  14.220  1.00 96.90 147 A 1 
ATOM 1205 C CB  . ALA A 1 147 ? 1.150   29.915  10.915  1.00 96.84 147 A 1 
ATOM 1206 N N   . LEU A 1 148 ? 2.633   29.176  13.617  1.00 97.55 148 A 1 
ATOM 1207 C CA  . LEU A 1 148 ? 2.999   28.285  14.722  1.00 97.82 148 A 1 
ATOM 1208 C C   . LEU A 1 148 ? 2.872   28.964  16.094  1.00 97.76 148 A 1 
ATOM 1209 O O   . LEU A 1 148 ? 2.517   28.298  17.064  1.00 97.38 148 A 1 
ATOM 1210 C CB  . LEU A 1 148 ? 4.427   27.758  14.525  1.00 97.83 148 A 1 
ATOM 1211 C CG  . LEU A 1 148 ? 4.637   26.783  13.350  1.00 97.35 148 A 1 
ATOM 1212 C CD1 . LEU A 1 148 ? 6.099   26.330  13.367  1.00 95.99 148 A 1 
ATOM 1213 C CD2 . LEU A 1 148 ? 3.754   25.539  13.422  1.00 95.96 148 A 1 
ATOM 1214 N N   . GLU A 1 149 ? 3.109   30.277  16.206  1.00 97.38 149 A 1 
ATOM 1215 C CA  . GLU A 1 149 ? 2.906   31.023  17.457  1.00 97.18 149 A 1 
ATOM 1216 C C   . GLU A 1 149 ? 1.433   31.038  17.885  1.00 97.15 149 A 1 
ATOM 1217 O O   . GLU A 1 149 ? 1.111   30.870  19.065  1.00 96.24 149 A 1 
ATOM 1218 C CB  . GLU A 1 149 ? 3.432   32.462  17.298  1.00 96.54 149 A 1 
ATOM 1219 C CG  . GLU A 1 149 ? 3.441   33.247  18.626  1.00 89.46 149 A 1 
ATOM 1220 C CD  . GLU A 1 149 ? 4.322   32.581  19.695  1.00 91.79 149 A 1 
ATOM 1221 O OE1 . GLU A 1 149 ? 4.230   32.904  20.896  1.00 83.22 149 A 1 
ATOM 1222 O OE2 . GLU A 1 149 ? 5.161   31.724  19.332  1.00 85.96 149 A 1 
ATOM 1223 N N   . THR A 1 150 ? 0.536   31.184  16.920  1.00 96.50 150 A 1 
ATOM 1224 C CA  . THR A 1 150 ? -0.910  31.120  17.160  1.00 96.12 150 A 1 
ATOM 1225 C C   . THR A 1 150 ? -1.327  29.722  17.617  1.00 96.46 150 A 1 
ATOM 1226 O O   . THR A 1 150 ? -2.030  29.585  18.621  1.00 95.74 150 A 1 
ATOM 1227 C CB  . THR A 1 150 ? -1.679  31.553  15.908  1.00 95.45 150 A 1 
ATOM 1228 O OG1 . THR A 1 150 ? -1.265  32.856  15.557  1.00 92.88 150 A 1 
ATOM 1229 C CG2 . THR A 1 150 ? -3.183  31.600  16.153  1.00 92.60 150 A 1 
ATOM 1230 N N   . ILE A 1 151 ? -0.820  28.675  16.950  1.00 96.70 151 A 1 
ATOM 1231 C CA  . ILE A 1 151 ? -1.040  27.269  17.330  1.00 97.11 151 A 1 
ATOM 1232 C C   . ILE A 1 151 ? -0.528  27.006  18.752  1.00 97.21 151 A 1 
ATOM 1233 O O   . ILE A 1 151 ? -1.263  26.467  19.579  1.00 96.78 151 A 1 
ATOM 1234 C CB  . ILE A 1 151 ? -0.380  26.328  16.293  1.00 97.13 151 A 1 
ATOM 1235 C CG1 . ILE A 1 151 ? -1.118  26.439  14.938  1.00 95.85 151 A 1 
ATOM 1236 C CG2 . ILE A 1 151 ? -0.382  24.865  16.771  1.00 96.19 151 A 1 
ATOM 1237 C CD1 . ILE A 1 151 ? -0.364  25.802  13.769  1.00 91.38 151 A 1 
ATOM 1238 N N   . TYR A 1 152 ? 0.686   27.438  19.080  1.00 97.38 152 A 1 
ATOM 1239 C CA  . TYR A 1 152 ? 1.256   27.309  20.423  1.00 97.39 152 A 1 
ATOM 1240 C C   . TYR A 1 152 ? 0.420   28.026  21.486  1.00 97.21 152 A 1 
ATOM 1241 O O   . TYR A 1 152 ? 0.206   27.513  22.582  1.00 96.83 152 A 1 
ATOM 1242 C CB  . TYR A 1 152 ? 2.684   27.863  20.414  1.00 97.40 152 A 1 
ATOM 1243 C CG  . TYR A 1 152 ? 3.317   27.953  21.789  1.00 97.45 152 A 1 
ATOM 1244 C CD1 . TYR A 1 152 ? 3.763   29.196  22.291  1.00 95.48 152 A 1 
ATOM 1245 C CD2 . TYR A 1 152 ? 3.444   26.794  22.578  1.00 96.30 152 A 1 
ATOM 1246 C CE1 . TYR A 1 152 ? 4.351   29.273  23.566  1.00 95.87 152 A 1 
ATOM 1247 C CE2 . TYR A 1 152 ? 4.025   26.869  23.859  1.00 95.96 152 A 1 
ATOM 1248 C CZ  . TYR A 1 152 ? 4.485   28.109  24.352  1.00 96.50 152 A 1 
ATOM 1249 O OH  . TYR A 1 152 ? 5.055   28.177  25.585  1.00 95.58 152 A 1 
ATOM 1250 N N   . THR A 1 153 ? -0.085  29.222  21.177  1.00 96.56 153 A 1 
ATOM 1251 C CA  . THR A 1 153 ? -0.928  29.990  22.100  1.00 96.17 153 A 1 
ATOM 1252 C C   . THR A 1 153 ? -2.266  29.298  22.373  1.00 96.09 153 A 1 
ATOM 1253 O O   . THR A 1 153 ? -2.748  29.352  23.504  1.00 94.96 153 A 1 
ATOM 1254 C CB  . THR A 1 153 ? -1.121  31.415  21.580  1.00 95.66 153 A 1 
ATOM 1255 O OG1 . THR A 1 153 ? 0.153   32.029  21.540  1.00 90.49 153 A 1 
ATOM 1256 C CG2 . THR A 1 153 ? -1.999  32.274  22.485  1.00 88.62 153 A 1 
ATOM 1257 N N   . ARG A 1 154 ? -2.836  28.612  21.380  1.00 96.24 154 A 1 
ATOM 1258 C CA  . ARG A 1 154 ? -4.030  27.764  21.537  1.00 95.92 154 A 1 
ATOM 1259 C C   . ARG A 1 154 ? -3.700  26.510  22.354  1.00 96.52 154 A 1 
ATOM 1260 O O   . ARG A 1 154 ? -4.347  26.270  23.370  1.00 95.62 154 A 1 
ATOM 1261 C CB  . ARG A 1 154 ? -4.627  27.475  20.144  1.00 94.80 154 A 1 
ATOM 1262 C CG  . ARG A 1 154 ? -6.042  26.883  20.196  1.00 88.41 154 A 1 
ATOM 1263 C CD  . ARG A 1 154 ? -6.663  26.818  18.786  1.00 86.25 154 A 1 
ATOM 1264 N NE  . ARG A 1 154 ? -8.005  26.184  18.764  1.00 80.63 154 A 1 
ATOM 1265 C CZ  . ARG A 1 154 ? -8.830  26.102  17.724  1.00 75.93 154 A 1 
ATOM 1266 N NH1 . ARG A 1 154 ? -8.554  26.604  16.557  1.00 72.08 154 A 1 
ATOM 1267 N NH2 . ARG A 1 154 ? -9.971  25.498  17.823  1.00 69.20 154 A 1 
ATOM 1268 N N   . ALA A 1 155 ? -2.608  25.829  22.024  1.00 95.75 155 A 1 
ATOM 1269 C CA  . ALA A 1 155 ? -2.148  24.616  22.706  1.00 96.30 155 A 1 
ATOM 1270 C C   . ALA A 1 155 ? -1.794  24.809  24.194  1.00 96.37 155 A 1 
ATOM 1271 O O   . ALA A 1 155 ? -1.793  23.851  24.959  1.00 95.69 155 A 1 
ATOM 1272 C CB  . ALA A 1 155 ? -0.938  24.072  21.934  1.00 96.44 155 A 1 
ATOM 1273 N N   . LYS A 1 156 ? -1.507  26.031  24.648  1.00 97.10 156 A 1 
ATOM 1274 C CA  . LYS A 1 156 ? -1.331  26.336  26.085  1.00 96.80 156 A 1 
ATOM 1275 C C   . LYS A 1 156 ? -2.643  26.350  26.873  1.00 96.73 156 A 1 
ATOM 1276 O O   . LYS A 1 156 ? -2.596  26.347  28.102  1.00 95.20 156 A 1 
ATOM 1277 C CB  . LYS A 1 156 ? -0.650  27.697  26.256  1.00 96.28 156 A 1 
ATOM 1278 C CG  . LYS A 1 156 ? 0.851   27.654  25.975  1.00 94.04 156 A 1 
ATOM 1279 C CD  . LYS A 1 156 ? 1.503   29.027  26.220  1.00 89.98 156 A 1 
ATOM 1280 C CE  . LYS A 1 156 ? 0.918   30.070  25.254  1.00 83.32 156 A 1 
ATOM 1281 N NZ  . LYS A 1 156 ? 1.561   31.389  25.390  1.00 75.15 156 A 1 
ATOM 1282 N N   . LYS A 1 157 ? -3.778  26.474  26.202  1.00 96.01 157 A 1 
ATOM 1283 C CA  . LYS A 1 157 ? -5.095  26.602  26.840  1.00 95.48 157 A 1 
ATOM 1284 C C   . LYS A 1 157 ? -5.871  25.297  26.825  1.00 95.54 157 A 1 
ATOM 1285 O O   . LYS A 1 157 ? -6.662  25.058  27.729  1.00 92.92 157 A 1 
ATOM 1286 C CB  . LYS A 1 157 ? -5.916  27.683  26.129  1.00 94.31 157 A 1 
ATOM 1287 C CG  . LYS A 1 157 ? -5.283  29.075  26.208  1.00 90.88 157 A 1 
ATOM 1288 C CD  . LYS A 1 157 ? -6.169  30.061  25.445  1.00 86.41 157 A 1 
ATOM 1289 C CE  . LYS A 1 157 ? -5.562  31.463  25.462  1.00 81.03 157 A 1 
ATOM 1290 N NZ  . LYS A 1 157 ? -6.425  32.406  24.710  1.00 71.02 157 A 1 
ATOM 1291 N N   . GLU A 1 158 ? -5.661  24.488  25.799  1.00 95.90 158 A 1 
ATOM 1292 C CA  . GLU A 1 158 ? -6.442  23.287  25.524  1.00 95.14 158 A 1 
ATOM 1293 C C   . GLU A 1 158 ? -5.598  22.253  24.772  1.00 96.03 158 A 1 
ATOM 1294 O O   . GLU A 1 158 ? -4.703  22.612  23.999  1.00 94.45 158 A 1 
ATOM 1295 C CB  . GLU A 1 158 ? -7.709  23.678  24.750  1.00 91.49 158 A 1 
ATOM 1296 C CG  . GLU A 1 158 ? -7.436  24.387  23.409  1.00 81.31 158 A 1 
ATOM 1297 C CD  . GLU A 1 158 ? -8.689  25.004  22.751  1.00 80.84 158 A 1 
ATOM 1298 O OE1 . GLU A 1 158 ? -8.511  25.743  21.741  1.00 72.24 158 A 1 
ATOM 1299 O OE2 . GLU A 1 158 ? -9.817  24.755  23.222  1.00 73.18 158 A 1 
ATOM 1300 N N   . LYS A 1 159 ? -5.899  20.970  24.989  1.00 96.13 159 A 1 
ATOM 1301 C CA  . LYS A 1 159 ? -5.200  19.867  24.324  1.00 96.23 159 A 1 
ATOM 1302 C C   . LYS A 1 159 ? -5.543  19.839  22.837  1.00 96.60 159 A 1 
ATOM 1303 O O   . LYS A 1 159 ? -6.658  19.485  22.458  1.00 94.37 159 A 1 
ATOM 1304 C CB  . LYS A 1 159 ? -5.525  18.550  25.030  1.00 94.70 159 A 1 
ATOM 1305 C CG  . LYS A 1 159 ? -4.629  17.429  24.483  1.00 93.11 159 A 1 
ATOM 1306 C CD  . LYS A 1 159 ? -4.665  16.200  25.388  1.00 90.60 159 A 1 
ATOM 1307 C CE  . LYS A 1 159 ? -3.533  15.271  24.956  1.00 87.86 159 A 1 
ATOM 1308 N NZ  . LYS A 1 159 ? -3.036  14.459  26.083  1.00 82.86 159 A 1 
ATOM 1309 N N   . LEU A 1 160 ? -4.580  20.195  22.015  1.00 96.56 160 A 1 
ATOM 1310 C CA  . LEU A 1 160 ? -4.749  20.427  20.585  1.00 97.09 160 A 1 
ATOM 1311 C C   . LEU A 1 160 ? -4.011  19.370  19.759  1.00 97.65 160 A 1 
ATOM 1312 O O   . LEU A 1 160 ? -2.854  19.057  20.027  1.00 96.94 160 A 1 
ATOM 1313 C CB  . LEU A 1 160 ? -4.241  21.851  20.289  1.00 96.20 160 A 1 
ATOM 1314 C CG  . LEU A 1 160 ? -4.288  22.269  18.810  1.00 95.53 160 A 1 
ATOM 1315 C CD1 . LEU A 1 160 ? -5.716  22.370  18.282  1.00 92.15 160 A 1 
ATOM 1316 C CD2 . LEU A 1 160 ? -3.620  23.631  18.652  1.00 92.19 160 A 1 
ATOM 1317 N N   . ILE A 1 161 ? -4.644  18.890  18.684  1.00 97.02 161 A 1 
ATOM 1318 C CA  . ILE A 1 161 ? -3.977  18.109  17.636  1.00 97.42 161 A 1 
ATOM 1319 C C   . ILE A 1 161 ? -3.687  19.033  16.452  1.00 97.42 161 A 1 
ATOM 1320 O O   . ILE A 1 161 ? -4.598  19.638  15.895  1.00 96.73 161 A 1 
ATOM 1321 C CB  . ILE A 1 161 ? -4.804  16.875  17.214  1.00 97.36 161 A 1 
ATOM 1322 C CG1 . ILE A 1 161 ? -5.206  16.021  18.441  1.00 96.32 161 A 1 
ATOM 1323 C CG2 . ILE A 1 161 ? -3.990  16.033  16.210  1.00 96.45 161 A 1 
ATOM 1324 C CD1 . ILE A 1 161 ? -6.122  14.843  18.101  1.00 94.26 161 A 1 
ATOM 1325 N N   . PHE A 1 162 ? -2.428  19.126  16.036  1.00 97.81 162 A 1 
ATOM 1326 C CA  . PHE A 1 162 ? -2.050  19.822  14.813  1.00 98.08 162 A 1 
ATOM 1327 C C   . PHE A 1 162 ? -1.619  18.817  13.748  1.00 98.25 162 A 1 
ATOM 1328 O O   . PHE A 1 162 ? -0.624  18.114  13.906  1.00 97.97 162 A 1 
ATOM 1329 C CB  . PHE A 1 162 ? -0.974  20.872  15.110  1.00 97.97 162 A 1 
ATOM 1330 C CG  . PHE A 1 162 ? -0.497  21.644  13.884  1.00 98.00 162 A 1 
ATOM 1331 C CD1 . PHE A 1 162 ? 0.871   21.958  13.744  1.00 96.51 162 A 1 
ATOM 1332 C CD2 . PHE A 1 162 ? -1.401  22.044  12.884  1.00 96.90 162 A 1 
ATOM 1333 C CE1 . PHE A 1 162 ? 1.323   22.671  12.621  1.00 96.49 162 A 1 
ATOM 1334 C CE2 . PHE A 1 162 ? -0.949  22.743  11.750  1.00 96.29 162 A 1 
ATOM 1335 C CZ  . PHE A 1 162 ? 0.416   23.060  11.621  1.00 97.00 162 A 1 
ATOM 1336 N N   . VAL A 1 163 ? -2.379  18.753  12.658  1.00 97.74 163 A 1 
ATOM 1337 C CA  . VAL A 1 163 ? -2.136  17.863  11.522  1.00 97.71 163 A 1 
ATOM 1338 C C   . VAL A 1 163 ? -1.649  18.679  10.332  1.00 97.52 163 A 1 
ATOM 1339 O O   . VAL A 1 163 ? -2.321  19.616  9.902   1.00 96.77 163 A 1 
ATOM 1340 C CB  . VAL A 1 163 ? -3.402  17.075  11.144  1.00 97.38 163 A 1 
ATOM 1341 C CG1 . VAL A 1 163 ? -3.111  16.078  10.015  1.00 96.11 163 A 1 
ATOM 1342 C CG2 . VAL A 1 163 ? -3.981  16.296  12.334  1.00 95.83 163 A 1 
ATOM 1343 N N   . ILE A 1 164 ? -0.511  18.283  9.767   1.00 98.07 164 A 1 
ATOM 1344 C CA  . ILE A 1 164 ? -0.064  18.714  8.443   1.00 98.03 164 A 1 
ATOM 1345 C C   . ILE A 1 164 ? -0.097  17.489  7.531   1.00 97.79 164 A 1 
ATOM 1346 O O   . ILE A 1 164 ? 0.817   16.656  7.553   1.00 97.05 164 A 1 
ATOM 1347 C CB  . ILE A 1 164 ? 1.327   19.383  8.476   1.00 97.91 164 A 1 
ATOM 1348 C CG1 . ILE A 1 164 ? 1.412   20.487  9.561   1.00 97.23 164 A 1 
ATOM 1349 C CG2 . ILE A 1 164 ? 1.630   19.950  7.080   1.00 97.28 164 A 1 
ATOM 1350 C CD1 . ILE A 1 164 ? 2.758   21.215  9.629   1.00 95.93 164 A 1 
ATOM 1351 N N   . ASP A 1 165 ? -1.159  17.362  6.738   1.00 96.99 165 A 1 
ATOM 1352 C CA  . ASP A 1 165 ? -1.273  16.311  5.732   1.00 96.51 165 A 1 
ATOM 1353 C C   . ASP A 1 165 ? -0.524  16.703  4.452   1.00 95.97 165 A 1 
ATOM 1354 O O   . ASP A 1 165 ? -0.459  17.877  4.078   1.00 94.59 165 A 1 
ATOM 1355 C CB  . ASP A 1 165 ? -2.744  15.950  5.477   1.00 95.86 165 A 1 
ATOM 1356 C CG  . ASP A 1 165 ? -2.909  14.633  4.705   1.00 94.41 165 A 1 
ATOM 1357 O OD1 . ASP A 1 165 ? -2.041  13.737  4.854   1.00 89.76 165 A 1 
ATOM 1358 O OD2 . ASP A 1 165 ? -3.921  14.482  3.986   1.00 89.73 165 A 1 
ATOM 1359 N N   . GLU A 1 166 ? 0.066   15.714  3.782   1.00 96.57 166 A 1 
ATOM 1360 C CA  . GLU A 1 166 ? 1.000   15.893  2.666   1.00 96.20 166 A 1 
ATOM 1361 C C   . GLU A 1 166 ? 2.134   16.897  2.969   1.00 96.46 166 A 1 
ATOM 1362 O O   . GLU A 1 166 ? 2.528   17.703  2.124   1.00 95.10 166 A 1 
ATOM 1363 C CB  . GLU A 1 166 ? 0.244   16.154  1.347   1.00 95.01 166 A 1 
ATOM 1364 C CG  . GLU A 1 166 ? -0.652  14.978  0.893   1.00 91.01 166 A 1 
ATOM 1365 C CD  . GLU A 1 166 ? 0.120   13.698  0.492   1.00 91.34 166 A 1 
ATOM 1366 O OE1 . GLU A 1 166 ? -0.515  12.662  0.193   1.00 84.06 166 A 1 
ATOM 1367 O OE2 . GLU A 1 166 ? 1.373   13.694  0.446   1.00 85.13 166 A 1 
ATOM 1368 N N   . PHE A 1 167 ? 2.708   16.800  4.181   1.00 97.15 167 A 1 
ATOM 1369 C CA  . PHE A 1 167 ? 3.810   17.648  4.666   1.00 97.39 167 A 1 
ATOM 1370 C C   . PHE A 1 167 ? 4.964   17.865  3.665   1.00 97.32 167 A 1 
ATOM 1371 O O   . PHE A 1 167 ? 5.478   18.986  3.610   1.00 96.84 167 A 1 
ATOM 1372 C CB  . PHE A 1 167 ? 4.355   17.070  5.982   1.00 97.40 167 A 1 
ATOM 1373 C CG  . PHE A 1 167 ? 5.531   17.845  6.553   1.00 97.74 167 A 1 
ATOM 1374 C CD1 . PHE A 1 167 ? 6.813   17.262  6.618   1.00 96.84 167 A 1 
ATOM 1375 C CD2 . PHE A 1 167 ? 5.352   19.172  6.982   1.00 97.08 167 A 1 
ATOM 1376 C CE1 . PHE A 1 167 ? 7.899   17.997  7.129   1.00 96.67 167 A 1 
ATOM 1377 C CE2 . PHE A 1 167 ? 6.439   19.910  7.488   1.00 96.57 167 A 1 
ATOM 1378 C CZ  . PHE A 1 167 ? 7.710   19.322  7.564   1.00 97.03 167 A 1 
ATOM 1379 N N   . PRO A 1 168 ? 5.367   16.872  2.834   1.00 97.02 168 A 1 
ATOM 1380 C CA  . PRO A 1 168 ? 6.398   17.083  1.822   1.00 96.46 168 A 1 
ATOM 1381 C C   . PRO A 1 168 ? 6.139   18.301  0.926   1.00 96.45 168 A 1 
ATOM 1382 O O   . PRO A 1 168 ? 7.066   19.046  0.642   1.00 95.70 168 A 1 
ATOM 1383 C CB  . PRO A 1 168 ? 6.450   15.787  1.007   1.00 95.52 168 A 1 
ATOM 1384 C CG  . PRO A 1 168 ? 6.001   14.723  2.007   1.00 94.36 168 A 1 
ATOM 1385 C CD  . PRO A 1 168 ? 4.950   15.464  2.825   1.00 96.00 168 A 1 
ATOM 1386 N N   . TYR A 1 169 ? 4.890   18.579  0.540   1.00 96.10 169 A 1 
ATOM 1387 C CA  . TYR A 1 169 ? 4.562   19.720  -0.326  1.00 95.85 169 A 1 
ATOM 1388 C C   . TYR A 1 169 ? 4.752   21.075  0.364   1.00 96.26 169 A 1 
ATOM 1389 O O   . TYR A 1 169 ? 5.165   22.039  -0.283  1.00 95.60 169 A 1 
ATOM 1390 C CB  . TYR A 1 169 ? 3.124   19.598  -0.825  1.00 95.08 169 A 1 
ATOM 1391 C CG  . TYR A 1 169 ? 2.807   18.344  -1.620  1.00 94.24 169 A 1 
ATOM 1392 C CD1 . TYR A 1 169 ? 3.750   17.808  -2.522  1.00 90.77 169 A 1 
ATOM 1393 C CD2 . TYR A 1 169 ? 1.549   17.733  -1.467  1.00 91.07 169 A 1 
ATOM 1394 C CE1 . TYR A 1 169 ? 3.439   16.658  -3.269  1.00 89.51 169 A 1 
ATOM 1395 C CE2 . TYR A 1 169 ? 1.231   16.584  -2.214  1.00 89.53 169 A 1 
ATOM 1396 C CZ  . TYR A 1 169 ? 2.177   16.047  -3.117  1.00 90.20 169 A 1 
ATOM 1397 O OH  . TYR A 1 169 ? 1.872   14.946  -3.840  1.00 87.85 169 A 1 
ATOM 1398 N N   . LEU A 1 170 ? 4.481   21.168  1.665   1.00 96.21 170 A 1 
ATOM 1399 C CA  . LEU A 1 170 ? 4.768   22.375  2.436   1.00 96.76 170 A 1 
ATOM 1400 C C   . LEU A 1 170 ? 6.281   22.589  2.551   1.00 96.85 170 A 1 
ATOM 1401 O O   . LEU A 1 170 ? 6.762   23.682  2.268   1.00 96.36 170 A 1 
ATOM 1402 C CB  . LEU A 1 170 ? 4.091   22.285  3.817   1.00 97.02 170 A 1 
ATOM 1403 C CG  . LEU A 1 170 ? 4.393   23.495  4.719   1.00 96.91 170 A 1 
ATOM 1404 C CD1 . LEU A 1 170 ? 3.820   24.793  4.152   1.00 95.56 170 A 1 
ATOM 1405 C CD2 . LEU A 1 170 ? 3.818   23.270  6.115   1.00 95.63 170 A 1 
ATOM 1406 N N   . ALA A 1 171 ? 7.022   21.546  2.922   1.00 97.07 171 A 1 
ATOM 1407 C CA  . ALA A 1 171 ? 8.471   21.623  3.101   1.00 96.52 171 A 1 
ATOM 1408 C C   . ALA A 1 171 ? 9.227   21.912  1.791   1.00 95.85 171 A 1 
ATOM 1409 O O   . ALA A 1 171 ? 10.221  22.637  1.801   1.00 94.80 171 A 1 
ATOM 1410 C CB  . ALA A 1 171 ? 8.922   20.316  3.749   1.00 96.25 171 A 1 
ATOM 1411 N N   . ASP A 1 172 ? 8.740   21.412  0.654   1.00 95.80 172 A 1 
ATOM 1412 C CA  . ASP A 1 172 ? 9.309   21.707  -0.667  1.00 94.72 172 A 1 
ATOM 1413 C C   . ASP A 1 172 ? 9.051   23.160  -1.105  1.00 94.83 172 A 1 
ATOM 1414 O O   . ASP A 1 172 ? 9.839   23.730  -1.862  1.00 93.20 172 A 1 
ATOM 1415 C CB  . ASP A 1 172 ? 8.733   20.735  -1.715  1.00 92.78 172 A 1 
ATOM 1416 C CG  . ASP A 1 172 ? 9.331   19.322  -1.672  1.00 86.24 172 A 1 
ATOM 1417 O OD1 . ASP A 1 172 ? 10.423  19.143  -1.074  1.00 81.07 172 A 1 
ATOM 1418 O OD2 . ASP A 1 172 ? 8.731   18.432  -2.323  1.00 80.55 172 A 1 
ATOM 1419 N N   . SER A 1 173 ? 7.967   23.780  -0.624  1.00 95.24 173 A 1 
ATOM 1420 C CA  . SER A 1 173 ? 7.628   25.174  -0.953  1.00 95.11 173 A 1 
ATOM 1421 C C   . SER A 1 173 ? 8.546   26.206  -0.286  1.00 95.25 173 A 1 
ATOM 1422 O O   . SER A 1 173 ? 8.725   27.299  -0.823  1.00 93.92 173 A 1 
ATOM 1423 C CB  . SER A 1 173 ? 6.152   25.455  -0.652  1.00 94.75 173 A 1 
ATOM 1424 O OG  . SER A 1 173 ? 5.871   25.633  0.721   1.00 91.51 173 A 1 
ATOM 1425 N N   . ASP A 1 174 ? 9.152   25.860  0.863   1.00 95.75 174 A 1 
ATOM 1426 C CA  . ASP A 1 174 ? 10.176  26.640  1.563   1.00 95.99 174 A 1 
ATOM 1427 C C   . ASP A 1 174 ? 11.056  25.723  2.431   1.00 95.87 174 A 1 
ATOM 1428 O O   . ASP A 1 174 ? 10.598  25.087  3.381   1.00 94.09 174 A 1 
ATOM 1429 C CB  . ASP A 1 174 ? 9.507   27.744  2.402   1.00 95.53 174 A 1 
ATOM 1430 C CG  . ASP A 1 174 ? 10.498  28.704  3.071   1.00 95.01 174 A 1 
ATOM 1431 O OD1 . ASP A 1 174 ? 11.656  28.303  3.342   1.00 89.83 174 A 1 
ATOM 1432 O OD2 . ASP A 1 174 ? 10.089  29.851  3.352   1.00 89.65 174 A 1 
ATOM 1433 N N   . LYS A 1 175 ? 12.355  25.686  2.142   1.00 94.95 175 A 1 
ATOM 1434 C CA  . LYS A 1 175 ? 13.331  24.828  2.833   1.00 94.25 175 A 1 
ATOM 1435 C C   . LYS A 1 175 ? 13.496  25.143  4.325   1.00 95.19 175 A 1 
ATOM 1436 O O   . LYS A 1 175 ? 14.016  24.313  5.065   1.00 93.13 175 A 1 
ATOM 1437 C CB  . LYS A 1 175 ? 14.688  24.915  2.126   1.00 92.10 175 A 1 
ATOM 1438 C CG  . LYS A 1 175 ? 14.630  24.359  0.697   1.00 88.11 175 A 1 
ATOM 1439 C CD  . LYS A 1 175 ? 16.021  24.368  0.066   1.00 80.43 175 A 1 
ATOM 1440 C CE  . LYS A 1 175 ? 15.932  23.794  -1.349  1.00 75.05 175 A 1 
ATOM 1441 N NZ  . LYS A 1 175 ? 17.257  23.754  -2.007  1.00 64.67 175 A 1 
ATOM 1442 N N   . SER A 1 176 ? 13.083  26.334  4.778   1.00 95.61 176 A 1 
ATOM 1443 C CA  . SER A 1 176 ? 13.178  26.730  6.186   1.00 96.15 176 A 1 
ATOM 1444 C C   . SER A 1 176 ? 12.120  26.075  7.080   1.00 96.82 176 A 1 
ATOM 1445 O O   . SER A 1 176 ? 12.330  25.994  8.291   1.00 96.27 176 A 1 
ATOM 1446 C CB  . SER A 1 176 ? 13.139  28.255  6.314   1.00 95.58 176 A 1 
ATOM 1447 O OG  . SER A 1 176 ? 11.852  28.759  6.057   1.00 92.28 176 A 1 
ATOM 1448 N N   . ILE A 1 177 ? 11.037  25.545  6.514   1.00 96.86 177 A 1 
ATOM 1449 C CA  . ILE A 1 177 ? 9.890   24.965  7.235   1.00 97.23 177 A 1 
ATOM 1450 C C   . ILE A 1 177 ? 10.326  23.926  8.275   1.00 97.51 177 A 1 
ATOM 1451 O O   . ILE A 1 177 ? 9.906   23.994  9.430   1.00 97.25 177 A 1 
ATOM 1452 C CB  . ILE A 1 177 ? 8.892   24.352  6.221   1.00 96.89 177 A 1 
ATOM 1453 C CG1 . ILE A 1 177 ? 8.174   25.441  5.391   1.00 95.11 177 A 1 
ATOM 1454 C CG2 . ILE A 1 177 ? 7.862   23.422  6.883   1.00 95.90 177 A 1 
ATOM 1455 C CD1 . ILE A 1 177 ? 7.189   26.326  6.157   1.00 91.46 177 A 1 
ATOM 1456 N N   . ILE A 1 178 ? 11.187  22.982  7.883   1.00 97.05 178 A 1 
ATOM 1457 C CA  . ILE A 1 178 ? 11.640  21.902  8.774   1.00 97.06 178 A 1 
ATOM 1458 C C   . ILE A 1 178 ? 12.432  22.467  9.964   1.00 97.10 178 A 1 
ATOM 1459 O O   . ILE A 1 178 ? 12.216  22.062  11.105  1.00 96.67 178 A 1 
ATOM 1460 C CB  . ILE A 1 178 ? 12.455  20.852  7.980   1.00 96.42 178 A 1 
ATOM 1461 C CG1 . ILE A 1 178 ? 11.578  20.219  6.871   1.00 94.72 178 A 1 
ATOM 1462 C CG2 . ILE A 1 178 ? 12.994  19.760  8.920   1.00 94.25 178 A 1 
ATOM 1463 C CD1 . ILE A 1 178 ? 12.294  19.170  6.008   1.00 89.92 178 A 1 
ATOM 1464 N N   . SER A 1 179 ? 13.313  23.444  9.714   1.00 96.59 179 A 1 
ATOM 1465 C CA  . SER A 1 179 ? 14.119  24.087  10.759  1.00 96.24 179 A 1 
ATOM 1466 C C   . SER A 1 179 ? 13.272  24.955  11.695  1.00 96.77 179 A 1 
ATOM 1467 O O   . SER A 1 179 ? 13.490  24.941  12.904  1.00 96.33 179 A 1 
ATOM 1468 C CB  . SER A 1 179 ? 15.218  24.942  10.131  1.00 94.97 179 A 1 
ATOM 1469 O OG  . SER A 1 179 ? 16.063  24.142  9.324   1.00 79.82 179 A 1 
ATOM 1470 N N   . ILE A 1 180 ? 12.292  25.687  11.161  1.00 96.93 180 A 1 
ATOM 1471 C CA  . ILE A 1 180 ? 11.343  26.471  11.964  1.00 97.31 180 A 1 
ATOM 1472 C C   . ILE A 1 180 ? 10.521  25.532  12.852  1.00 97.64 180 A 1 
ATOM 1473 O O   . ILE A 1 180 ? 10.417  25.759  14.057  1.00 97.37 180 A 1 
ATOM 1474 C CB  . ILE A 1 180 ? 10.446  27.344  11.057  1.00 97.27 180 A 1 
ATOM 1475 C CG1 . ILE A 1 180 ? 11.283  28.431  10.341  1.00 96.02 180 A 1 
ATOM 1476 C CG2 . ILE A 1 180 ? 9.329   28.020  11.877  1.00 96.14 180 A 1 
ATOM 1477 C CD1 . ILE A 1 180 ? 10.545  29.116  9.185   1.00 92.20 180 A 1 
ATOM 1478 N N   . LEU A 1 181 ? 9.995   24.447  12.291  1.00 97.43 181 A 1 
ATOM 1479 C CA  . LEU A 1 181 ? 9.220   23.459  13.043  1.00 97.47 181 A 1 
ATOM 1480 C C   . LEU A 1 181 ? 10.055  22.821  14.159  1.00 97.61 181 A 1 
ATOM 1481 O O   . LEU A 1 181 ? 9.577   22.704  15.285  1.00 97.10 181 A 1 
ATOM 1482 C CB  . LEU A 1 181 ? 8.659   22.419  12.058  1.00 96.83 181 A 1 
ATOM 1483 C CG  . LEU A 1 181 ? 7.698   21.405  12.698  1.00 94.06 181 A 1 
ATOM 1484 C CD1 . LEU A 1 181 ? 6.465   22.074  13.307  1.00 92.18 181 A 1 
ATOM 1485 C CD2 . LEU A 1 181 ? 7.224   20.421  11.626  1.00 92.09 181 A 1 
ATOM 1486 N N   . GLN A 1 182 ? 11.320  22.489  13.894  1.00 97.70 182 A 1 
ATOM 1487 C CA  . GLN A 1 182 ? 12.266  22.022  14.914  1.00 97.47 182 A 1 
ATOM 1488 C C   . GLN A 1 182 ? 12.374  23.009  16.084  1.00 97.53 182 A 1 
ATOM 1489 O O   . GLN A 1 182 ? 12.230  22.612  17.239  1.00 96.90 182 A 1 
ATOM 1490 C CB  . GLN A 1 182 ? 13.644  21.808  14.269  1.00 96.55 182 A 1 
ATOM 1491 C CG  . GLN A 1 182 ? 14.682  21.355  15.298  1.00 89.88 182 A 1 
ATOM 1492 C CD  . GLN A 1 182 ? 16.124  21.563  14.868  1.00 88.10 182 A 1 
ATOM 1493 O OE1 . GLN A 1 182 ? 16.462  21.813  13.731  1.00 78.46 182 A 1 
ATOM 1494 N NE2 . GLN A 1 182 ? 17.049  21.462  15.795  1.00 75.09 182 A 1 
ATOM 1495 N N   . GLN A 1 183 ? 12.612  24.296  15.798  1.00 97.58 183 A 1 
ATOM 1496 C CA  . GLN A 1 183 ? 12.746  25.328  16.831  1.00 97.46 183 A 1 
ATOM 1497 C C   . GLN A 1 183 ? 11.478  25.450  17.679  1.00 97.76 183 A 1 
ATOM 1498 O O   . GLN A 1 183 ? 11.559  25.579  18.900  1.00 97.18 183 A 1 
ATOM 1499 C CB  . GLN A 1 183 ? 13.059  26.682  16.181  1.00 96.80 183 A 1 
ATOM 1500 C CG  . GLN A 1 183 ? 14.486  26.760  15.622  1.00 86.58 183 A 1 
ATOM 1501 C CD  . GLN A 1 183 ? 14.752  28.073  14.891  1.00 82.49 183 A 1 
ATOM 1502 O OE1 . GLN A 1 183 ? 13.914  28.954  14.770  1.00 75.02 183 A 1 
ATOM 1503 N NE2 . GLN A 1 183 ? 15.946  28.274  14.383  1.00 70.63 183 A 1 
ATOM 1504 N N   . PHE A 1 184 ? 10.299  25.380  17.053  1.00 97.40 184 A 1 
ATOM 1505 C CA  . PHE A 1 184 ? 9.028   25.417  17.777  1.00 97.41 184 A 1 
ATOM 1506 C C   . PHE A 1 184 ? 8.822   24.193  18.668  1.00 97.53 184 A 1 
ATOM 1507 O O   . PHE A 1 184 ? 8.377   24.354  19.804  1.00 96.47 184 A 1 
ATOM 1508 C CB  . PHE A 1 184 ? 7.860   25.580  16.804  1.00 96.98 184 A 1 
ATOM 1509 C CG  . PHE A 1 184 ? 7.489   27.033  16.632  1.00 96.60 184 A 1 
ATOM 1510 C CD1 . PHE A 1 184 ? 6.436   27.581  17.393  1.00 94.10 184 A 1 
ATOM 1511 C CD2 . PHE A 1 184 ? 8.226   27.849  15.763  1.00 94.70 184 A 1 
ATOM 1512 C CE1 . PHE A 1 184 ? 6.110   28.937  17.267  1.00 93.51 184 A 1 
ATOM 1513 C CE2 . PHE A 1 184 ? 7.901   29.209  15.640  1.00 93.64 184 A 1 
ATOM 1514 C CZ  . PHE A 1 184 ? 6.842   29.751  16.388  1.00 94.33 184 A 1 
ATOM 1515 N N   . ILE A 1 185 ? 9.171   23.001  18.184  1.00 97.58 185 A 1 
ATOM 1516 C CA  . ILE A 1 185 ? 9.117   21.786  19.009  1.00 97.49 185 A 1 
ATOM 1517 C C   . ILE A 1 185 ? 9.995   21.979  20.249  1.00 97.46 185 A 1 
ATOM 1518 O O   . ILE A 1 185 ? 9.487   21.920  21.364  1.00 97.00 185 A 1 
ATOM 1519 C CB  . ILE A 1 185 ? 9.494   20.531  18.186  1.00 97.46 185 A 1 
ATOM 1520 C CG1 . ILE A 1 185 ? 8.389   20.226  17.146  1.00 96.76 185 A 1 
ATOM 1521 C CG2 . ILE A 1 185 ? 9.690   19.310  19.109  1.00 96.60 185 A 1 
ATOM 1522 C CD1 . ILE A 1 185 ? 8.812   19.213  16.071  1.00 95.35 185 A 1 
ATOM 1523 N N   . ASP A 1 186 ? 11.274  22.319  20.075  1.00 97.58 186 A 1 
ATOM 1524 C CA  . ASP A 1 186 ? 12.257  22.385  21.166  1.00 97.40 186 A 1 
ATOM 1525 C C   . ASP A 1 186 ? 11.951  23.489  22.193  1.00 97.45 186 A 1 
ATOM 1526 O O   . ASP A 1 186 ? 12.095  23.301  23.403  1.00 96.46 186 A 1 
ATOM 1527 C CB  . ASP A 1 186 ? 13.657  22.627  20.581  1.00 96.84 186 A 1 
ATOM 1528 C CG  . ASP A 1 186 ? 14.197  21.477  19.730  1.00 96.18 186 A 1 
ATOM 1529 O OD1 . ASP A 1 186 ? 13.696  20.336  19.818  1.00 93.44 186 A 1 
ATOM 1530 O OD2 . ASP A 1 186 ? 15.180  21.699  18.985  1.00 93.28 186 A 1 
ATOM 1531 N N   . LEU A 1 187 ? 11.535  24.662  21.723  1.00 97.31 187 A 1 
ATOM 1532 C CA  . LEU A 1 187 ? 11.394  25.838  22.586  1.00 97.26 187 A 1 
ATOM 1533 C C   . LEU A 1 187 ? 9.981   26.015  23.145  1.00 97.38 187 A 1 
ATOM 1534 O O   . LEU A 1 187 ? 9.822   26.662  24.189  1.00 96.05 187 A 1 
ATOM 1535 C CB  . LEU A 1 187 ? 11.835  27.093  21.812  1.00 97.04 187 A 1 
ATOM 1536 C CG  . LEU A 1 187 ? 13.297  27.080  21.322  1.00 95.58 187 A 1 
ATOM 1537 C CD1 . LEU A 1 187 ? 13.566  28.344  20.515  1.00 91.43 187 A 1 
ATOM 1538 C CD2 . LEU A 1 187 ? 14.293  27.029  22.488  1.00 92.22 187 A 1 
ATOM 1539 N N   . LYS A 1 188 ? 8.956   25.485  22.468  1.00 97.29 188 A 1 
ATOM 1540 C CA  . LYS A 1 188 ? 7.546   25.792  22.731  1.00 97.50 188 A 1 
ATOM 1541 C C   . LYS A 1 188 ? 6.678   24.551  22.886  1.00 97.74 188 A 1 
ATOM 1542 O O   . LYS A 1 188 ? 6.123   24.368  23.964  1.00 96.77 188 A 1 
ATOM 1543 C CB  . LYS A 1 188 ? 7.010   26.754  21.655  1.00 97.20 188 A 1 
ATOM 1544 C CG  . LYS A 1 188 ? 7.728   28.116  21.689  1.00 96.42 188 A 1 
ATOM 1545 C CD  . LYS A 1 188 ? 7.177   29.101  20.651  1.00 94.62 188 A 1 
ATOM 1546 C CE  . LYS A 1 188 ? 7.967   30.409  20.756  1.00 91.18 188 A 1 
ATOM 1547 N NZ  . LYS A 1 188 ? 7.588   31.393  19.726  1.00 83.19 188 A 1 
ATOM 1548 N N   . PHE A 1 189 ? 6.568   23.697  21.867  1.00 97.87 189 A 1 
ATOM 1549 C CA  . PHE A 1 189 ? 5.606   22.590  21.866  1.00 97.94 189 A 1 
ATOM 1550 C C   . PHE A 1 189 ? 5.889   21.547  22.951  1.00 97.86 189 A 1 
ATOM 1551 O O   . PHE A 1 189 ? 4.949   21.112  23.606  1.00 97.13 189 A 1 
ATOM 1552 C CB  . PHE A 1 189 ? 5.520   21.948  20.475  1.00 97.83 189 A 1 
ATOM 1553 C CG  . PHE A 1 189 ? 4.999   22.823  19.339  1.00 97.99 189 A 1 
ATOM 1554 C CD1 . PHE A 1 189 ? 4.250   23.993  19.579  1.00 96.64 189 A 1 
ATOM 1555 C CD2 . PHE A 1 189 ? 5.217   22.410  18.009  1.00 96.69 189 A 1 
ATOM 1556 C CE1 . PHE A 1 189 ? 3.731   24.742  18.506  1.00 96.06 189 A 1 
ATOM 1557 C CE2 . PHE A 1 189 ? 4.697   23.152  16.939  1.00 96.00 189 A 1 
ATOM 1558 C CZ  . PHE A 1 189 ? 3.952   24.320  17.185  1.00 96.68 189 A 1 
ATOM 1559 N N   . LEU A 1 190 ? 7.162   21.258  23.245  1.00 97.79 190 A 1 
ATOM 1560 C CA  . LEU A 1 190 ? 7.552   20.384  24.370  1.00 97.46 190 A 1 
ATOM 1561 C C   . LEU A 1 190 ? 7.044   20.861  25.748  1.00 97.30 190 A 1 
ATOM 1562 O O   . LEU A 1 190 ? 7.092   20.099  26.709  1.00 96.00 190 A 1 
ATOM 1563 C CB  . LEU A 1 190 ? 9.087   20.266  24.413  1.00 97.01 190 A 1 
ATOM 1564 C CG  . LEU A 1 190 ? 9.709   19.367  23.329  1.00 95.29 190 A 1 
ATOM 1565 C CD1 . LEU A 1 190 ? 11.235  19.440  23.430  1.00 91.13 190 A 1 
ATOM 1566 C CD2 . LEU A 1 190 ? 9.304   17.905  23.479  1.00 91.89 190 A 1 
ATOM 1567 N N   . LYS A 1 191 ? 6.572   22.104  25.869  1.00 97.28 191 A 1 
ATOM 1568 C CA  . LYS A 1 191 ? 5.996   22.667  27.105  1.00 97.05 191 A 1 
ATOM 1569 C C   . LYS A 1 191 ? 4.464   22.562  27.147  1.00 97.18 191 A 1 
ATOM 1570 O O   . LYS A 1 191 ? 3.840   23.174  28.015  1.00 95.83 191 A 1 
ATOM 1571 C CB  . LYS A 1 191 ? 6.448   24.126  27.275  1.00 96.69 191 A 1 
ATOM 1572 C CG  . LYS A 1 191 ? 7.972   24.279  27.310  1.00 95.63 191 A 1 
ATOM 1573 C CD  . LYS A 1 191 ? 8.354   25.762  27.294  1.00 92.22 191 A 1 
ATOM 1574 C CE  . LYS A 1 191 ? 9.878   25.867  27.326  1.00 89.31 191 A 1 
ATOM 1575 N NZ  . LYS A 1 191 ? 10.347  27.215  26.935  1.00 80.49 191 A 1 
ATOM 1576 N N   . THR A 1 192 ? 3.870   21.866  26.200  1.00 97.29 192 A 1 
ATOM 1577 C CA  . THR A 1 192 ? 2.425   21.630  26.084  1.00 97.39 192 A 1 
ATOM 1578 C C   . THR A 1 192 ? 2.153   20.129  25.986  1.00 97.36 192 A 1 
ATOM 1579 O O   . THR A 1 192 ? 3.076   19.338  25.800  1.00 96.30 192 A 1 
ATOM 1580 C CB  . THR A 1 192 ? 1.825   22.360  24.867  1.00 97.20 192 A 1 
ATOM 1581 O OG1 . THR A 1 192 ? 2.240   21.784  23.652  1.00 95.35 192 A 1 
ATOM 1582 C CG2 . THR A 1 192 ? 2.192   23.843  24.804  1.00 94.07 192 A 1 
ATOM 1583 N N   . ASP A 1 193 ? 0.892   19.747  26.066  1.00 97.88 193 A 1 
ATOM 1584 C CA  . ASP A 1 193 ? 0.412   18.381  25.829  1.00 97.75 193 A 1 
ATOM 1585 C C   . ASP A 1 193 ? -0.210  18.207  24.428  1.00 98.01 193 A 1 
ATOM 1586 O O   . ASP A 1 193 ? -1.016  17.305  24.191  1.00 96.75 193 A 1 
ATOM 1587 C CB  . ASP A 1 193 ? -0.562  18.002  26.955  1.00 96.41 193 A 1 
ATOM 1588 C CG  . ASP A 1 193 ? -1.864  18.818  26.947  1.00 95.80 193 A 1 
ATOM 1589 O OD1 . ASP A 1 193 ? -1.896  19.894  26.299  1.00 91.91 193 A 1 
ATOM 1590 O OD2 . ASP A 1 193 ? -2.822  18.351  27.597  1.00 91.00 193 A 1 
ATOM 1591 N N   . MET A 1 194 ? 0.135   19.093  23.494  1.00 97.85 194 A 1 
ATOM 1592 C CA  . MET A 1 194 ? -0.376  19.014  22.126  1.00 97.93 194 A 1 
ATOM 1593 C C   . MET A 1 194 ? 0.224   17.835  21.355  1.00 98.17 194 A 1 
ATOM 1594 O O   . MET A 1 194 ? 1.348   17.399  21.603  1.00 97.55 194 A 1 
ATOM 1595 C CB  . MET A 1 194 ? -0.182  20.343  21.368  1.00 96.84 194 A 1 
ATOM 1596 C CG  . MET A 1 194 ? 1.269   20.607  20.933  1.00 94.83 194 A 1 
ATOM 1597 S SD  . MET A 1 194 ? 1.512   22.094  19.922  1.00 94.92 194 A 1 
ATOM 1598 C CE  . MET A 1 194 ? 0.761   21.564  18.365  1.00 89.59 194 A 1 
ATOM 1599 N N   . MET A 1 195 ? -0.507  17.367  20.350  1.00 98.28 195 A 1 
ATOM 1600 C CA  . MET A 1 195 ? -0.051  16.325  19.432  1.00 98.41 195 A 1 
ATOM 1601 C C   . MET A 1 195 ? 0.214   16.911  18.043  1.00 98.49 195 A 1 
ATOM 1602 O O   . MET A 1 195 ? -0.660  17.540  17.450  1.00 98.03 195 A 1 
ATOM 1603 C CB  . MET A 1 195 ? -1.090  15.202  19.409  1.00 98.06 195 A 1 
ATOM 1604 C CG  . MET A 1 195 ? -0.621  13.993  18.597  1.00 97.28 195 A 1 
ATOM 1605 S SD  . MET A 1 195 ? -1.823  12.643  18.638  1.00 96.98 195 A 1 
ATOM 1606 C CE  . MET A 1 195 ? -0.838  11.326  17.888  1.00 92.59 195 A 1 
ATOM 1607 N N   . LEU A 1 196 ? 1.410   16.678  17.504  1.00 98.31 196 A 1 
ATOM 1608 C CA  . LEU A 1 196 ? 1.775   17.010  16.126  1.00 98.38 196 A 1 
ATOM 1609 C C   . LEU A 1 196 ? 1.746   15.747  15.260  1.00 98.39 196 A 1 
ATOM 1610 O O   . LEU A 1 196 ? 2.443   14.775  15.550  1.00 97.98 196 A 1 
ATOM 1611 C CB  . LEU A 1 196 ? 3.157   17.685  16.125  1.00 98.28 196 A 1 
ATOM 1612 C CG  . LEU A 1 196 ? 3.723   17.986  14.722  1.00 97.96 196 A 1 
ATOM 1613 C CD1 . LEU A 1 196 ? 2.879   19.000  13.950  1.00 96.81 196 A 1 
ATOM 1614 C CD2 . LEU A 1 196 ? 5.141   18.541  14.852  1.00 96.81 196 A 1 
ATOM 1615 N N   . ILE A 1 197 ? 0.990   15.778  14.165  1.00 98.33 197 A 1 
ATOM 1616 C CA  . ILE A 1 197 ? 0.974   14.716  13.155  1.00 98.37 197 A 1 
ATOM 1617 C C   . ILE A 1 197 ? 1.500   15.284  11.836  1.00 98.30 197 A 1 
ATOM 1618 O O   . ILE A 1 197 ? 0.932   16.227  11.288  1.00 97.85 197 A 1 
ATOM 1619 C CB  . ILE A 1 197 ? -0.436  14.091  13.015  1.00 98.20 197 A 1 
ATOM 1620 C CG1 . ILE A 1 197 ? -0.881  13.453  14.351  1.00 97.54 197 A 1 
ATOM 1621 C CG2 . ILE A 1 197 ? -0.440  13.050  11.880  1.00 97.72 197 A 1 
ATOM 1622 C CD1 . ILE A 1 197 ? -2.298  12.861  14.340  1.00 95.93 197 A 1 
ATOM 1623 N N   . LEU A 1 198 ? 2.560   14.693  11.296  1.00 98.33 198 A 1 
ATOM 1624 C CA  . LEU A 1 198 ? 3.033   14.976  9.940   1.00 98.21 198 A 1 
ATOM 1625 C C   . LEU A 1 198 ? 2.726   13.783  9.044   1.00 98.05 198 A 1 
ATOM 1626 O O   . LEU A 1 198 ? 3.282   12.704  9.240   1.00 97.41 198 A 1 
ATOM 1627 C CB  . LEU A 1 198 ? 4.534   15.306  9.928   1.00 97.90 198 A 1 
ATOM 1628 C CG  . LEU A 1 198 ? 4.964   16.507  10.787  1.00 97.04 198 A 1 
ATOM 1629 C CD1 . LEU A 1 198 ? 6.440   16.801  10.526  1.00 95.97 198 A 1 
ATOM 1630 C CD2 . LEU A 1 198 ? 4.168   17.776  10.492  1.00 96.32 198 A 1 
ATOM 1631 N N   . SER A 1 199 ? 1.872   13.965  8.056   1.00 98.15 199 A 1 
ATOM 1632 C CA  . SER A 1 199 ? 1.522   12.926  7.085   1.00 97.88 199 A 1 
ATOM 1633 C C   . SER A 1 199 ? 2.206   13.176  5.742   1.00 97.63 199 A 1 
ATOM 1634 O O   . SER A 1 199 ? 2.342   14.317  5.301   1.00 96.32 199 A 1 
ATOM 1635 C CB  . SER A 1 199 ? 0.005   12.831  6.947   1.00 96.81 199 A 1 
ATOM 1636 O OG  . SER A 1 199 ? -0.396  12.032  5.859   1.00 88.80 199 A 1 
ATOM 1637 N N   . GLY A 1 200 ? 2.646   12.105  5.078   1.00 97.10 200 A 1 
ATOM 1638 C CA  . GLY A 1 200 ? 3.256   12.224  3.756   1.00 96.58 200 A 1 
ATOM 1639 C C   . GLY A 1 200 ? 3.158   10.962  2.909   1.00 96.16 200 A 1 
ATOM 1640 O O   . GLY A 1 200 ? 3.342   9.842   3.391   1.00 94.40 200 A 1 
ATOM 1641 N N   . SER A 1 201 ? 2.883   11.153  1.610   1.00 95.13 201 A 1 
ATOM 1642 C CA  . SER A 1 201 ? 2.838   10.069  0.623   1.00 93.77 201 A 1 
ATOM 1643 C C   . SER A 1 201 ? 4.196   9.764   -0.017  1.00 92.58 201 A 1 
ATOM 1644 O O   . SER A 1 201 ? 4.404   8.637   -0.471  1.00 89.06 201 A 1 
ATOM 1645 C CB  . SER A 1 201 ? 1.796   10.386  -0.454  1.00 92.06 201 A 1 
ATOM 1646 O OG  . SER A 1 201 ? 2.076   11.602  -1.099  1.00 85.24 201 A 1 
ATOM 1647 N N   . SER A 1 202 ? 5.138   10.718  -0.006  1.00 91.87 202 A 1 
ATOM 1648 C CA  . SER A 1 202 ? 6.512   10.506  -0.469  1.00 91.38 202 A 1 
ATOM 1649 C C   . SER A 1 202 ? 7.317   9.750   0.591   1.00 92.19 202 A 1 
ATOM 1650 O O   . SER A 1 202 ? 7.773   10.331  1.579   1.00 91.37 202 A 1 
ATOM 1651 C CB  . SER A 1 202 ? 7.171   11.835  -0.836  1.00 89.86 202 A 1 
ATOM 1652 O OG  . SER A 1 202 ? 8.501   11.610  -1.272  1.00 81.09 202 A 1 
ATOM 1653 N N   . LEU A 1 203 ? 7.494   8.431   0.386   1.00 91.26 203 A 1 
ATOM 1654 C CA  . LEU A 1 203 ? 8.266   7.577   1.297   1.00 91.45 203 A 1 
ATOM 1655 C C   . LEU A 1 203 ? 9.705   8.073   1.446   1.00 92.12 203 A 1 
ATOM 1656 O O   . LEU A 1 203 ? 10.173  8.253   2.568   1.00 91.20 203 A 1 
ATOM 1657 C CB  . LEU A 1 203 ? 8.250   6.122   0.791   1.00 90.57 203 A 1 
ATOM 1658 C CG  . LEU A 1 203 ? 6.892   5.410   0.913   1.00 88.24 203 A 1 
ATOM 1659 C CD1 . LEU A 1 203 ? 6.971   4.029   0.265   1.00 82.21 203 A 1 
ATOM 1660 C CD2 . LEU A 1 203 ? 6.495   5.210   2.376   1.00 81.58 203 A 1 
ATOM 1661 N N   . SER A 1 204 ? 10.370  8.373   0.327   1.00 90.83 204 A 1 
ATOM 1662 C CA  . SER A 1 204 ? 11.758  8.851   0.327   1.00 89.78 204 A 1 
ATOM 1663 C C   . SER A 1 204 ? 11.914  10.158  1.103   1.00 91.03 204 A 1 
ATOM 1664 O O   . SER A 1 204 ? 12.845  10.298  1.891   1.00 90.29 204 A 1 
ATOM 1665 C CB  . SER A 1 204 ? 12.240  9.021   -1.114  1.00 87.64 204 A 1 
ATOM 1666 O OG  . SER A 1 204 ? 13.616  9.369   -1.136  1.00 77.54 204 A 1 
ATOM 1667 N N   . PHE A 1 205 ? 10.994  11.114  0.947   1.00 92.07 205 A 1 
ATOM 1668 C CA  . PHE A 1 205 ? 11.026  12.361  1.710   1.00 93.06 205 A 1 
ATOM 1669 C C   . PHE A 1 205 ? 10.830  12.097  3.207   1.00 93.81 205 A 1 
ATOM 1670 O O   . PHE A 1 205 ? 11.641  12.542  4.017   1.00 93.62 205 A 1 
ATOM 1671 C CB  . PHE A 1 205 ? 9.974   13.337  1.178   1.00 93.30 205 A 1 
ATOM 1672 C CG  . PHE A 1 205 ? 10.019  14.683  1.877   1.00 93.98 205 A 1 
ATOM 1673 C CD1 . PHE A 1 205 ? 9.409   14.857  3.130   1.00 92.66 205 A 1 
ATOM 1674 C CD2 . PHE A 1 205 ? 10.710  15.756  1.286   1.00 93.44 205 A 1 
ATOM 1675 C CE1 . PHE A 1 205 ? 9.499   16.088  3.799   1.00 92.79 205 A 1 
ATOM 1676 C CE2 . PHE A 1 205 ? 10.792  16.991  1.948   1.00 92.70 205 A 1 
ATOM 1677 C CZ  . PHE A 1 205 ? 10.193  17.153  3.210   1.00 93.12 205 A 1 
ATOM 1678 N N   . MET A 1 206 ? 9.789   11.351  3.578   1.00 93.89 206 A 1 
ATOM 1679 C CA  . MET A 1 206 ? 9.485   11.086  4.985   1.00 95.05 206 A 1 
ATOM 1680 C C   . MET A 1 206 ? 10.617  10.305  5.665   1.00 95.20 206 A 1 
ATOM 1681 O O   . MET A 1 206 ? 11.041  10.676  6.757   1.00 94.94 206 A 1 
ATOM 1682 C CB  . MET A 1 206 ? 8.143   10.351  5.105   1.00 95.74 206 A 1 
ATOM 1683 C CG  . MET A 1 206 ? 6.948   11.216  4.669   1.00 95.67 206 A 1 
ATOM 1684 S SD  . MET A 1 206 ? 6.674   12.742  5.614   1.00 96.19 206 A 1 
ATOM 1685 C CE  . MET A 1 206 ? 6.128   12.062  7.206   1.00 93.16 206 A 1 
ATOM 1686 N N   . GLU A 1 207 ? 11.171  9.285   5.016   1.00 94.33 207 A 1 
ATOM 1687 C CA  . GLU A 1 207 ? 12.252  8.469   5.575   1.00 93.54 207 A 1 
ATOM 1688 C C   . GLU A 1 207 ? 13.584  9.232   5.677   1.00 93.41 207 A 1 
ATOM 1689 O O   . GLU A 1 207 ? 14.298  9.072   6.663   1.00 92.06 207 A 1 
ATOM 1690 C CB  . GLU A 1 207 ? 12.401  7.160   4.774   1.00 92.75 207 A 1 
ATOM 1691 C CG  . GLU A 1 207 ? 11.210  6.203   5.021   1.00 90.48 207 A 1 
ATOM 1692 C CD  . GLU A 1 207 ? 11.277  4.866   4.255   1.00 89.31 207 A 1 
ATOM 1693 O OE1 . GLU A 1 207 ? 10.418  3.981   4.547   1.00 82.12 207 A 1 
ATOM 1694 O OE2 . GLU A 1 207 ? 12.161  4.696   3.395   1.00 82.93 207 A 1 
ATOM 1695 N N   . ASN A 1 208 ? 13.911  10.114  4.714   1.00 93.49 208 A 1 
ATOM 1696 C CA  . ASN A 1 208 ? 15.195  10.826  4.716   1.00 93.01 208 A 1 
ATOM 1697 C C   . ASN A 1 208 ? 15.130  12.209  5.385   1.00 93.66 208 A 1 
ATOM 1698 O O   . ASN A 1 208 ? 16.032  12.562  6.141   1.00 91.55 208 A 1 
ATOM 1699 C CB  . ASN A 1 208 ? 15.734  10.922  3.278   1.00 91.59 208 A 1 
ATOM 1700 C CG  . ASN A 1 208 ? 16.030  9.562   2.676   1.00 88.42 208 A 1 
ATOM 1701 O OD1 . ASN A 1 208 ? 16.827  8.790   3.177   1.00 80.54 208 A 1 
ATOM 1702 N ND2 . ASN A 1 208 ? 15.406  9.223   1.577   1.00 79.55 208 A 1 
ATOM 1703 N N   . GLN A 1 209 ? 14.089  13.015  5.104   1.00 94.50 209 A 1 
ATOM 1704 C CA  . GLN A 1 209 ? 14.002  14.421  5.530   1.00 94.46 209 A 1 
ATOM 1705 C C   . GLN A 1 209 ? 13.236  14.617  6.841   1.00 95.34 209 A 1 
ATOM 1706 O O   . GLN A 1 209 ? 13.416  15.643  7.489   1.00 93.55 209 A 1 
ATOM 1707 C CB  . GLN A 1 209 ? 13.378  15.294  4.422   1.00 93.64 209 A 1 
ATOM 1708 C CG  . GLN A 1 209 ? 14.143  15.248  3.090   1.00 89.63 209 A 1 
ATOM 1709 C CD  . GLN A 1 209 ? 15.561  15.785  3.194   1.00 85.57 209 A 1 
ATOM 1710 O OE1 . GLN A 1 209 ? 15.857  16.721  3.920   1.00 76.97 209 A 1 
ATOM 1711 N NE2 . GLN A 1 209 ? 16.495  15.229  2.464   1.00 72.75 209 A 1 
ATOM 1712 N N   . VAL A 1 210 ? 12.408  13.657  7.253   1.00 94.27 210 A 1 
ATOM 1713 C CA  . VAL A 1 210 ? 11.685  13.706  8.537   1.00 94.68 210 A 1 
ATOM 1714 C C   . VAL A 1 210 ? 12.292  12.719  9.531   1.00 94.81 210 A 1 
ATOM 1715 O O   . VAL A 1 210 ? 12.604  13.091  10.661  1.00 92.82 210 A 1 
ATOM 1716 C CB  . VAL A 1 210 ? 10.168  13.477  8.350   1.00 94.41 210 A 1 
ATOM 1717 C CG1 . VAL A 1 210 ? 9.405   13.579  9.672   1.00 92.02 210 A 1 
ATOM 1718 C CG2 . VAL A 1 210 ? 9.572   14.501  7.375   1.00 92.56 210 A 1 
ATOM 1719 N N   . LEU A 1 211 ? 12.511  11.473  9.114   1.00 94.98 211 A 1 
ATOM 1720 C CA  . LEU A 1 211 ? 12.951  10.382  9.994   1.00 94.09 211 A 1 
ATOM 1721 C C   . LEU A 1 211 ? 14.462  10.130  9.979   1.00 93.80 211 A 1 
ATOM 1722 O O   . LEU A 1 211 ? 14.983  9.489   10.894  1.00 91.46 211 A 1 
ATOM 1723 C CB  . LEU A 1 211 ? 12.202  9.098   9.602   1.00 93.58 211 A 1 
ATOM 1724 C CG  . LEU A 1 211 ? 10.672  9.193   9.688   1.00 93.28 211 A 1 
ATOM 1725 C CD1 . LEU A 1 211 ? 10.056  7.902   9.166   1.00 89.45 211 A 1 
ATOM 1726 C CD2 . LEU A 1 211 ? 10.201  9.400   11.122  1.00 90.01 211 A 1 
ATOM 1727 N N   . GLY A 1 212 ? 15.165  10.592  8.950   1.00 93.50 212 A 1 
ATOM 1728 C CA  . GLY A 1 212 ? 16.591  10.355  8.743   1.00 92.60 212 A 1 
ATOM 1729 C C   . GLY A 1 212 ? 17.463  11.024  9.809   1.00 93.45 212 A 1 
ATOM 1730 O O   . GLY A 1 212 ? 17.138  12.095  10.307  1.00 91.12 212 A 1 
ATOM 1731 N N   . TYR A 1 213 ? 18.605  10.426  10.127  1.00 93.20 213 A 1 
ATOM 1732 C CA  . TYR A 1 213 ? 19.509  10.897  11.192  1.00 92.94 213 A 1 
ATOM 1733 C C   . TYR A 1 213 ? 20.079  12.306  10.952  1.00 93.11 213 A 1 
ATOM 1734 O O   . TYR A 1 213 ? 20.497  12.967  11.898  1.00 90.29 213 A 1 
ATOM 1735 C CB  . TYR A 1 213 ? 20.643  9.881   11.374  1.00 91.85 213 A 1 
ATOM 1736 C CG  . TYR A 1 213 ? 21.673  9.884   10.255  1.00 86.80 213 A 1 
ATOM 1737 C CD1 . TYR A 1 213 ? 21.473  9.117   9.094   1.00 80.56 213 A 1 
ATOM 1738 C CD2 . TYR A 1 213 ? 22.830  10.676  10.379  1.00 81.12 213 A 1 
ATOM 1739 C CE1 . TYR A 1 213 ? 22.416  9.146   8.051   1.00 74.76 213 A 1 
ATOM 1740 C CE2 . TYR A 1 213 ? 23.778  10.713  9.336   1.00 76.15 213 A 1 
ATOM 1741 C CZ  . TYR A 1 213 ? 23.571  9.948   8.170   1.00 76.44 213 A 1 
ATOM 1742 O OH  . TYR A 1 213 ? 24.477  9.988   7.161   1.00 74.93 213 A 1 
ATOM 1743 N N   . GLN A 1 214 ? 20.102  12.777  9.699   1.00 93.28 214 A 1 
ATOM 1744 C CA  . GLN A 1 214 ? 20.514  14.137  9.326   1.00 92.77 214 A 1 
ATOM 1745 C C   . GLN A 1 214 ? 19.362  15.151  9.391   1.00 93.41 214 A 1 
ATOM 1746 O O   . GLN A 1 214 ? 19.592  16.347  9.225   1.00 90.69 214 A 1 
ATOM 1747 C CB  . GLN A 1 214 ? 21.122  14.121  7.914   1.00 91.76 214 A 1 
ATOM 1748 C CG  . GLN A 1 214 ? 22.411  13.297  7.839   1.00 87.32 214 A 1 
ATOM 1749 C CD  . GLN A 1 214 ? 23.063  13.336  6.461   1.00 79.53 214 A 1 
ATOM 1750 O OE1 . GLN A 1 214 ? 22.469  13.650  5.450   1.00 72.83 214 A 1 
ATOM 1751 N NE2 . GLN A 1 214 ? 24.328  13.000  6.361   1.00 69.73 214 A 1 
ATOM 1752 N N   . SER A 1 215 ? 18.129  14.699  9.598   1.00 92.50 215 A 1 
ATOM 1753 C CA  . SER A 1 215 ? 16.968  15.583  9.670   1.00 92.53 215 A 1 
ATOM 1754 C C   . SER A 1 215 ? 16.994  16.417  10.952  1.00 93.46 215 A 1 
ATOM 1755 O O   . SER A 1 215 ? 17.209  15.858  12.032  1.00 91.72 215 A 1 
ATOM 1756 C CB  . SER A 1 215 ? 15.672  14.778  9.623   1.00 91.63 215 A 1 
ATOM 1757 O OG  . SER A 1 215 ? 14.568  15.644  9.787   1.00 86.77 215 A 1 
ATOM 1758 N N   . PRO A 1 216 ? 16.665  17.719  10.891  1.00 94.06 216 A 1 
ATOM 1759 C CA  . PRO A 1 216 ? 16.420  18.518  12.088  1.00 93.80 216 A 1 
ATOM 1760 C C   . PRO A 1 216 ? 15.341  17.921  13.008  1.00 94.60 216 A 1 
ATOM 1761 O O   . PRO A 1 216 ? 15.399  18.111  14.215  1.00 92.50 216 A 1 
ATOM 1762 C CB  . PRO A 1 216 ? 15.999  19.896  11.566  1.00 92.41 216 A 1 
ATOM 1763 C CG  . PRO A 1 216 ? 16.664  19.988  10.197  1.00 90.82 216 A 1 
ATOM 1764 C CD  . PRO A 1 216 ? 16.569  18.549  9.695   1.00 93.09 216 A 1 
ATOM 1765 N N   . LEU A 1 217 ? 14.382  17.171  12.470  1.00 92.00 217 A 1 
ATOM 1766 C CA  . LEU A 1 217 ? 13.304  16.538  13.248  1.00 92.33 217 A 1 
ATOM 1767 C C   . LEU A 1 217 ? 13.693  15.174  13.847  1.00 92.01 217 A 1 
ATOM 1768 O O   . LEU A 1 217 ? 12.927  14.597  14.624  1.00 89.61 217 A 1 
ATOM 1769 C CB  . LEU A 1 217 ? 12.045  16.437  12.370  1.00 92.57 217 A 1 
ATOM 1770 C CG  . LEU A 1 217 ? 11.513  17.790  11.851  1.00 93.66 217 A 1 
ATOM 1771 C CD1 . LEU A 1 217 ? 10.313  17.553  10.940  1.00 90.83 217 A 1 
ATOM 1772 C CD2 . LEU A 1 217 ? 11.081  18.714  12.991  1.00 91.97 217 A 1 
ATOM 1773 N N   . TYR A 1 218 ? 14.875  14.648  13.512  1.00 92.13 218 A 1 
ATOM 1774 C CA  . TYR A 1 218 ? 15.358  13.381  14.054  1.00 89.32 218 A 1 
ATOM 1775 C C   . TYR A 1 218 ? 15.482  13.439  15.583  1.00 88.30 218 A 1 
ATOM 1776 O O   . TYR A 1 218 ? 15.919  14.438  16.148  1.00 82.10 218 A 1 
ATOM 1777 C CB  . TYR A 1 218 ? 16.694  13.010  13.407  1.00 87.05 218 A 1 
ATOM 1778 C CG  . TYR A 1 218 ? 17.202  11.645  13.822  1.00 85.42 218 A 1 
ATOM 1779 C CD1 . TYR A 1 218 ? 18.229  11.528  14.781  1.00 79.61 218 A 1 
ATOM 1780 C CD2 . TYR A 1 218 ? 16.631  10.487  13.261  1.00 79.41 218 A 1 
ATOM 1781 C CE1 . TYR A 1 218 ? 18.694  10.254  15.164  1.00 76.41 218 A 1 
ATOM 1782 C CE2 . TYR A 1 218 ? 17.090  9.212   13.646  1.00 75.78 218 A 1 
ATOM 1783 C CZ  . TYR A 1 218 ? 18.126  9.096   14.594  1.00 78.27 218 A 1 
ATOM 1784 O OH  . TYR A 1 218 ? 18.576  7.865   14.953  1.00 76.68 218 A 1 
ATOM 1785 N N   . GLY A 1 219 ? 15.086  12.375  16.265  1.00 91.21 219 A 1 
ATOM 1786 C CA  . GLY A 1 219 ? 15.137  12.286  17.732  1.00 91.43 219 A 1 
ATOM 1787 C C   . GLY A 1 219 ? 14.026  13.038  18.479  1.00 92.79 219 A 1 
ATOM 1788 O O   . GLY A 1 219 ? 13.969  12.933  19.694  1.00 89.74 219 A 1 
ATOM 1789 N N   . ARG A 1 220 ? 13.142  13.761  17.778  1.00 93.41 220 A 1 
ATOM 1790 C CA  . ARG A 1 220 ? 12.031  14.515  18.392  1.00 93.53 220 A 1 
ATOM 1791 C C   . ARG A 1 220 ? 10.689  13.792  18.328  1.00 94.21 220 A 1 
ATOM 1792 O O   . ARG A 1 220 ? 9.747   14.191  19.000  1.00 91.07 220 A 1 
ATOM 1793 C CB  . ARG A 1 220 ? 11.932  15.894  17.731  1.00 92.03 220 A 1 
ATOM 1794 C CG  . ARG A 1 220 ? 13.140  16.755  18.115  1.00 89.60 220 A 1 
ATOM 1795 C CD  . ARG A 1 220 ? 13.181  18.028  17.277  1.00 87.90 220 A 1 
ATOM 1796 N NE  . ARG A 1 220 ? 14.312  18.865  17.693  1.00 88.48 220 A 1 
ATOM 1797 C CZ  . ARG A 1 220 ? 15.595  18.660  17.489  1.00 88.46 220 A 1 
ATOM 1798 N NH1 . ARG A 1 220 ? 16.051  17.676  16.773  1.00 76.87 220 A 1 
ATOM 1799 N NH2 . ARG A 1 220 ? 16.450  19.458  18.034  1.00 82.73 220 A 1 
ATOM 1800 N N   . ARG A 1 221 ? 10.601  12.740  17.517  1.00 95.00 221 A 1 
ATOM 1801 C CA  . ARG A 1 221 ? 9.385   11.931  17.401  1.00 94.55 221 A 1 
ATOM 1802 C C   . ARG A 1 221 ? 9.186   11.076  18.652  1.00 94.88 221 A 1 
ATOM 1803 O O   . ARG A 1 221 ? 10.140  10.483  19.154  1.00 93.41 221 A 1 
ATOM 1804 C CB  . ARG A 1 221 ? 9.398   11.100  16.108  1.00 92.36 221 A 1 
ATOM 1805 C CG  . ARG A 1 221 ? 10.454  9.981   16.121  1.00 87.52 221 A 1 
ATOM 1806 C CD  . ARG A 1 221 ? 10.450  9.223   14.797  1.00 86.59 221 A 1 
ATOM 1807 N NE  . ARG A 1 221 ? 11.351  8.058   14.846  1.00 80.33 221 A 1 
ATOM 1808 C CZ  . ARG A 1 221 ? 12.346  7.772   14.018  1.00 77.25 221 A 1 
ATOM 1809 N NH1 . ARG A 1 221 ? 12.688  8.557   13.046  1.00 69.25 221 A 1 
ATOM 1810 N NH2 . ARG A 1 221 ? 13.020  6.672   14.159  1.00 68.23 221 A 1 
ATOM 1811 N N   . THR A 1 222 ? 7.945   10.962  19.098  1.00 96.25 222 A 1 
ATOM 1812 C CA  . THR A 1 222 ? 7.537   10.064  20.195  1.00 95.90 222 A 1 
ATOM 1813 C C   . THR A 1 222 ? 7.094   8.695   19.674  1.00 95.85 222 A 1 
ATOM 1814 O O   . THR A 1 222 ? 7.075   7.714   20.403  1.00 94.26 222 A 1 
ATOM 1815 C CB  . THR A 1 222 ? 6.413   10.713  21.017  1.00 95.44 222 A 1 
ATOM 1816 O OG1 . THR A 1 222 ? 5.327   11.015  20.170  1.00 93.01 222 A 1 
ATOM 1817 C CG2 . THR A 1 222 ? 6.863   12.033  21.646  1.00 91.95 222 A 1 
ATOM 1818 N N   . GLY A 1 223 ? 6.798   8.607   18.385  1.00 95.75 223 A 1 
ATOM 1819 C CA  . GLY A 1 223 ? 6.463   7.378   17.680  1.00 95.52 223 A 1 
ATOM 1820 C C   . GLY A 1 223 ? 6.489   7.590   16.165  1.00 96.34 223 A 1 
ATOM 1821 O O   . GLY A 1 223 ? 6.878   8.647   15.675  1.00 95.45 223 A 1 
ATOM 1822 N N   . GLN A 1 224 ? 6.108   6.579   15.402  1.00 96.48 224 A 1 
ATOM 1823 C CA  . GLN A 1 224 ? 5.921   6.669   13.953  1.00 96.49 224 A 1 
ATOM 1824 C C   . GLN A 1 224 ? 4.966   5.583   13.463  1.00 96.80 224 A 1 
ATOM 1825 O O   . GLN A 1 224 ? 4.944   4.485   14.014  1.00 96.03 224 A 1 
ATOM 1826 C CB  . GLN A 1 224 ? 7.273   6.570   13.213  1.00 94.42 224 A 1 
ATOM 1827 C CG  . GLN A 1 224 ? 7.991   5.225   13.406  1.00 91.05 224 A 1 
ATOM 1828 C CD  . GLN A 1 224 ? 9.317   5.148   12.656  1.00 91.74 224 A 1 
ATOM 1829 O OE1 . GLN A 1 224 ? 10.215  5.947   12.845  1.00 84.87 224 A 1 
ATOM 1830 N NE2 . GLN A 1 224 ? 9.511   4.181   11.794  1.00 82.94 224 A 1 
ATOM 1831 N N   . ILE A 1 225 ? 4.249   5.862   12.376  1.00 96.64 225 A 1 
ATOM 1832 C CA  . ILE A 1 225 ? 3.377   4.894   11.711  1.00 96.81 225 A 1 
ATOM 1833 C C   . ILE A 1 225 ? 3.759   4.825   10.231  1.00 96.68 225 A 1 
ATOM 1834 O O   . ILE A 1 225 ? 3.530   5.766   9.471   1.00 95.98 225 A 1 
ATOM 1835 C CB  . ILE A 1 225 ? 1.889   5.246   11.941  1.00 96.83 225 A 1 
ATOM 1836 C CG1 . ILE A 1 225 ? 1.548   5.189   13.450  1.00 96.18 225 A 1 
ATOM 1837 C CG2 . ILE A 1 225 ? 0.980   4.294   11.142  1.00 96.34 225 A 1 
ATOM 1838 C CD1 . ILE A 1 225 ? 0.132   5.661   13.802  1.00 94.51 225 A 1 
ATOM 1839 N N   . LYS A 1 226 ? 4.318   3.688   9.802   1.00 96.39 226 A 1 
ATOM 1840 C CA  . LYS A 1 226 ? 4.448   3.339   8.380   1.00 95.84 226 A 1 
ATOM 1841 C C   . LYS A 1 226 ? 3.205   2.568   7.965   1.00 95.85 226 A 1 
ATOM 1842 O O   . LYS A 1 226 ? 3.060   1.394   8.308   1.00 95.02 226 A 1 
ATOM 1843 C CB  . LYS A 1 226 ? 5.747   2.562   8.122   1.00 94.96 226 A 1 
ATOM 1844 C CG  . LYS A 1 226 ? 5.960   2.293   6.616   1.00 94.18 226 A 1 
ATOM 1845 C CD  . LYS A 1 226 ? 7.380   1.772   6.341   1.00 91.97 226 A 1 
ATOM 1846 C CE  . LYS A 1 226 ? 7.651   1.650   4.831   1.00 88.42 226 A 1 
ATOM 1847 N NZ  . LYS A 1 226 ? 9.109   1.614   4.523   1.00 83.22 226 A 1 
ATOM 1848 N N   . LEU A 1 227 ? 2.305   3.220   7.242   1.00 96.04 227 A 1 
ATOM 1849 C CA  . LEU A 1 227 ? 1.052   2.607   6.829   1.00 96.02 227 A 1 
ATOM 1850 C C   . LEU A 1 227 ? 1.282   1.710   5.606   1.00 95.66 227 A 1 
ATOM 1851 O O   . LEU A 1 227 ? 1.669   2.181   4.532   1.00 93.83 227 A 1 
ATOM 1852 C CB  . LEU A 1 227 ? 0.004   3.712   6.608   1.00 95.22 227 A 1 
ATOM 1853 C CG  . LEU A 1 227 ? -1.434  3.204   6.766   1.00 92.53 227 A 1 
ATOM 1854 C CD1 . LEU A 1 227 ? -1.748  2.848   8.219   1.00 89.02 227 A 1 
ATOM 1855 C CD2 . LEU A 1 227 ? -2.423  4.289   6.339   1.00 89.08 227 A 1 
ATOM 1856 N N   . LEU A 1 228 ? 1.039   0.411   5.772   1.00 95.22 228 A 1 
ATOM 1857 C CA  . LEU A 1 228 ? 1.199   -0.622  4.744   1.00 94.69 228 A 1 
ATOM 1858 C C   . LEU A 1 228 ? -0.149  -0.960  4.079   1.00 95.14 228 A 1 
ATOM 1859 O O   . LEU A 1 228 ? -1.195  -0.538  4.583   1.00 94.55 228 A 1 
ATOM 1860 C CB  . LEU A 1 228 ? 1.867   -1.849  5.394   1.00 93.77 228 A 1 
ATOM 1861 C CG  . LEU A 1 228 ? 3.288   -1.596  5.945   1.00 92.38 228 A 1 
ATOM 1862 C CD1 . LEU A 1 228 ? 3.820   -2.871  6.592   1.00 89.41 228 A 1 
ATOM 1863 C CD2 . LEU A 1 228 ? 4.273   -1.163  4.850   1.00 88.92 228 A 1 
ATOM 1864 N N   . PRO A 1 229 ? -0.178  -1.701  2.960   1.00 95.31 229 A 1 
ATOM 1865 C CA  . PRO A 1 229 ? -1.411  -2.320  2.470   1.00 95.44 229 A 1 
ATOM 1866 C C   . PRO A 1 229 ? -2.118  -3.141  3.561   1.00 95.57 229 A 1 
ATOM 1867 O O   . PRO A 1 229 ? -1.511  -3.493  4.573   1.00 94.74 229 A 1 
ATOM 1868 C CB  . PRO A 1 229 ? -0.988  -3.186  1.280   1.00 94.68 229 A 1 
ATOM 1869 C CG  . PRO A 1 229 ? 0.295   -2.516  0.793   1.00 93.44 229 A 1 
ATOM 1870 C CD  . PRO A 1 229 ? 0.939   -2.047  2.092   1.00 94.98 229 A 1 
ATOM 1871 N N   . LEU A 1 230 ? -3.409  -3.426  3.374   1.00 95.41 230 A 1 
ATOM 1872 C CA  . LEU A 1 230 ? -4.190  -4.211  4.334   1.00 95.49 230 A 1 
ATOM 1873 C C   . LEU A 1 230 ? -3.791  -5.692  4.296   1.00 95.74 230 A 1 
ATOM 1874 O O   . LEU A 1 230 ? -3.371  -6.195  3.258   1.00 95.08 230 A 1 
ATOM 1875 C CB  . LEU A 1 230 ? -5.693  -4.041  4.060   1.00 94.97 230 A 1 
ATOM 1876 C CG  . LEU A 1 230 ? -6.215  -2.603  4.214   1.00 94.27 230 A 1 
ATOM 1877 C CD1 . LEU A 1 230 ? -7.689  -2.550  3.821   1.00 92.41 230 A 1 
ATOM 1878 C CD2 . LEU A 1 230 ? -6.081  -2.080  5.645   1.00 92.20 230 A 1 
ATOM 1879 N N   . ASP A 1 231 ? -3.969  -6.381  5.416   1.00 95.37 231 A 1 
ATOM 1880 C CA  . ASP A 1 231 ? -3.914  -7.840  5.453   1.00 95.08 231 A 1 
ATOM 1881 C C   . ASP A 1 231 ? -5.129  -8.462  4.742   1.00 95.59 231 A 1 
ATOM 1882 O O   . ASP A 1 231 ? -6.142  -7.799  4.468   1.00 95.17 231 A 1 
ATOM 1883 C CB  . ASP A 1 231 ? -3.765  -8.329  6.908   1.00 94.11 231 A 1 
ATOM 1884 C CG  . ASP A 1 231 ? -4.929  -7.911  7.819   1.00 93.35 231 A 1 
ATOM 1885 O OD1 . ASP A 1 231 ? -6.103  -8.120  7.438   1.00 89.98 231 A 1 
ATOM 1886 O OD2 . ASP A 1 231 ? -4.663  -7.326  8.893   1.00 89.22 231 A 1 
ATOM 1887 N N   . PHE A 1 232 ? -5.040  -9.760  4.440   1.00 95.49 232 A 1 
ATOM 1888 C CA  . PHE A 1 232 ? -6.090  -10.474 3.721   1.00 95.89 232 A 1 
ATOM 1889 C C   . PHE A 1 232 ? -7.423  -10.494 4.484   1.00 95.50 232 A 1 
ATOM 1890 O O   . PHE A 1 232 ? -8.472  -10.270 3.882   1.00 94.85 232 A 1 
ATOM 1891 C CB  . PHE A 1 232 ? -5.616  -11.898 3.410   1.00 96.20 232 A 1 
ATOM 1892 C CG  . PHE A 1 232 ? -6.631  -12.714 2.632   1.00 96.69 232 A 1 
ATOM 1893 C CD1 . PHE A 1 232 ? -7.118  -13.928 3.154   1.00 95.90 232 A 1 
ATOM 1894 C CD2 . PHE A 1 232 ? -7.102  -12.253 1.391   1.00 96.07 232 A 1 
ATOM 1895 C CE1 . PHE A 1 232 ? -8.058  -14.680 2.431   1.00 95.91 232 A 1 
ATOM 1896 C CE2 . PHE A 1 232 ? -8.052  -13.004 0.674   1.00 95.88 232 A 1 
ATOM 1897 C CZ  . PHE A 1 232 ? -8.527  -14.219 1.193   1.00 96.46 232 A 1 
ATOM 1898 N N   . GLN A 1 233 ? -7.409  -10.697 5.802   1.00 95.31 233 A 1 
ATOM 1899 C CA  . GLN A 1 233 ? -8.627  -10.735 6.618   1.00 94.45 233 A 1 
ATOM 1900 C C   . GLN A 1 233 ? -9.392  -9.408  6.551   1.00 94.51 233 A 1 
ATOM 1901 O O   . GLN A 1 233 ? -10.612 -9.394  6.390   1.00 93.43 233 A 1 
ATOM 1902 C CB  . GLN A 1 233 ? -8.274  -11.040 8.080   1.00 92.94 233 A 1 
ATOM 1903 C CG  . GLN A 1 233 ? -7.783  -12.474 8.295   1.00 82.05 233 A 1 
ATOM 1904 C CD  . GLN A 1 233 ? -7.565  -12.779 9.779   1.00 77.26 233 A 1 
ATOM 1905 O OE1 . GLN A 1 233 ? -7.186  -11.930 10.569  1.00 68.52 233 A 1 
ATOM 1906 N NE2 . GLN A 1 233 ? -7.797  -13.991 10.219  1.00 64.32 233 A 1 
ATOM 1907 N N   . THR A 1 234 ? -8.677  -8.287  6.620   1.00 94.54 234 A 1 
ATOM 1908 C CA  . THR A 1 234 ? -9.260  -6.949  6.504   1.00 94.37 234 A 1 
ATOM 1909 C C   . THR A 1 234 ? -9.724  -6.671  5.076   1.00 94.44 234 A 1 
ATOM 1910 O O   . THR A 1 234 ? -10.832 -6.165  4.883   1.00 93.93 234 A 1 
ATOM 1911 C CB  . THR A 1 234 ? -8.271  -5.882  6.980   1.00 93.94 234 A 1 
ATOM 1912 O OG1 . THR A 1 234 ? -7.882  -6.157  8.306   1.00 90.60 234 A 1 
ATOM 1913 C CG2 . THR A 1 234 ? -8.912  -4.497  7.001   1.00 90.39 234 A 1 
ATOM 1914 N N   . ALA A 1 235 ? -8.940  -7.051  4.059   1.00 95.00 235 A 1 
ATOM 1915 C CA  . ALA A 1 235 ? -9.292  -6.858  2.652   1.00 95.44 235 A 1 
ATOM 1916 C C   . ALA A 1 235 ? -10.605 -7.565  2.266   1.00 95.38 235 A 1 
ATOM 1917 O O   . ALA A 1 235 ? -11.413 -7.003  1.525   1.00 94.90 235 A 1 
ATOM 1918 C CB  . ALA A 1 235 ? -8.120  -7.339  1.790   1.00 95.68 235 A 1 
ATOM 1919 N N   . ARG A 1 236 ? -10.878 -8.759  2.817   1.00 95.06 236 A 1 
ATOM 1920 C CA  . ARG A 1 236 ? -12.118 -9.527  2.587   1.00 94.78 236 A 1 
ATOM 1921 C C   . ARG A 1 236 ? -13.390 -8.749  2.932   1.00 94.49 236 A 1 
ATOM 1922 O O   . ARG A 1 236 ? -14.424 -8.964  2.301   1.00 93.56 236 A 1 
ATOM 1923 C CB  . ARG A 1 236 ? -12.078 -10.823 3.409   1.00 94.45 236 A 1 
ATOM 1924 C CG  . ARG A 1 236 ? -11.090 -11.846 2.853   1.00 92.46 236 A 1 
ATOM 1925 C CD  . ARG A 1 236 ? -10.945 -13.048 3.789   1.00 91.27 236 A 1 
ATOM 1926 N NE  . ARG A 1 236 ? -12.168 -13.875 3.789   1.00 87.48 236 A 1 
ATOM 1927 C CZ  . ARG A 1 236 ? -12.492 -14.790 4.684   1.00 87.87 236 A 1 
ATOM 1928 N NH1 . ARG A 1 236 ? -11.733 -15.080 5.706   1.00 80.09 236 A 1 
ATOM 1929 N NH2 . ARG A 1 236 ? -13.606 -15.445 4.570   1.00 78.10 236 A 1 
ATOM 1930 N N   . ARG A 1 237 ? -13.320 -7.827  3.899   1.00 94.49 237 A 1 
ATOM 1931 C CA  . ARG A 1 237 ? -14.476 -7.036  4.358   1.00 93.76 237 A 1 
ATOM 1932 C C   . ARG A 1 237 ? -14.980 -6.031  3.318   1.00 93.97 237 A 1 
ATOM 1933 O O   . ARG A 1 237 ? -16.101 -5.557  3.447   1.00 92.64 237 A 1 
ATOM 1934 C CB  . ARG A 1 237 ? -14.136 -6.318  5.667   1.00 93.12 237 A 1 
ATOM 1935 C CG  . ARG A 1 237 ? -13.734 -7.290  6.781   1.00 91.14 237 A 1 
ATOM 1936 C CD  . ARG A 1 237 ? -13.406 -6.521  8.059   1.00 86.56 237 A 1 
ATOM 1937 N NE  . ARG A 1 237 ? -13.028 -7.446  9.138   1.00 79.28 237 A 1 
ATOM 1938 C CZ  . ARG A 1 237 ? -12.936 -7.168  10.425  1.00 71.97 237 A 1 
ATOM 1939 N NH1 . ARG A 1 237 ? -13.112 -5.961  10.880  1.00 66.56 237 A 1 
ATOM 1940 N NH2 . ARG A 1 237 ? -12.671 -8.126  11.280  1.00 64.36 237 A 1 
ATOM 1941 N N   . PHE A 1 238 ? -14.182 -5.723  2.296   1.00 93.93 238 A 1 
ATOM 1942 C CA  . PHE A 1 238 ? -14.597 -4.827  1.210   1.00 93.88 238 A 1 
ATOM 1943 C C   . PHE A 1 238 ? -15.570 -5.492  0.226   1.00 93.89 238 A 1 
ATOM 1944 O O   . PHE A 1 238 ? -16.367 -4.794  -0.398  1.00 92.37 238 A 1 
ATOM 1945 C CB  . PHE A 1 238 ? -13.362 -4.298  0.470   1.00 93.96 238 A 1 
ATOM 1946 C CG  . PHE A 1 238 ? -12.599 -3.232  1.230   1.00 93.95 238 A 1 
ATOM 1947 C CD1 . PHE A 1 238 ? -12.764 -1.873  0.885   1.00 92.54 238 A 1 
ATOM 1948 C CD2 . PHE A 1 238 ? -11.732 -3.578  2.278   1.00 92.80 238 A 1 
ATOM 1949 C CE1 . PHE A 1 238 ? -12.059 -0.880  1.581   1.00 92.09 238 A 1 
ATOM 1950 C CE2 . PHE A 1 238 ? -11.031 -2.582  2.982   1.00 92.42 238 A 1 
ATOM 1951 C CZ  . PHE A 1 238 ? -11.191 -1.230  2.629   1.00 92.79 238 A 1 
ATOM 1952 N N   . ALA A 1 239 ? -15.523 -6.818  0.090   1.00 93.95 239 A 1 
ATOM 1953 C CA  . ALA A 1 239 ? -16.440 -7.577  -0.760  1.00 94.50 239 A 1 
ATOM 1954 C C   . ALA A 1 239 ? -16.839 -8.911  -0.090  1.00 94.94 239 A 1 
ATOM 1955 O O   . ALA A 1 239 ? -16.429 -9.985  -0.541  1.00 94.10 239 A 1 
ATOM 1956 C CB  . ALA A 1 239 ? -15.811 -7.736  -2.148  1.00 94.25 239 A 1 
ATOM 1957 N N   . PRO A 1 240 ? -17.627 -8.868  1.011   1.00 94.08 240 A 1 
ATOM 1958 C CA  . PRO A 1 240 ? -17.959 -10.052 1.812   1.00 93.71 240 A 1 
ATOM 1959 C C   . PRO A 1 240 ? -18.799 -11.096 1.069   1.00 94.23 240 A 1 
ATOM 1960 O O   . PRO A 1 240 ? -18.765 -12.266 1.438   1.00 92.99 240 A 1 
ATOM 1961 C CB  . PRO A 1 240 ? -18.701 -9.511  3.039   1.00 92.34 240 A 1 
ATOM 1962 C CG  . PRO A 1 240 ? -19.302 -8.198  2.549   1.00 91.08 240 A 1 
ATOM 1963 C CD  . PRO A 1 240 ? -18.223 -7.681  1.607   1.00 93.39 240 A 1 
ATOM 1964 N N   . ASN A 1 241 ? -19.518 -10.709 0.007   1.00 93.76 241 A 1 
ATOM 1965 C CA  . ASN A 1 241 ? -20.349 -11.621 -0.784  1.00 94.09 241 A 1 
ATOM 1966 C C   . ASN A 1 241 ? -19.540 -12.468 -1.781  1.00 94.81 241 A 1 
ATOM 1967 O O   . ASN A 1 241 ? -20.055 -13.474 -2.273  1.00 93.36 241 A 1 
ATOM 1968 C CB  . ASN A 1 241 ? -21.428 -10.815 -1.520  1.00 93.38 241 A 1 
ATOM 1969 C CG  . ASN A 1 241 ? -22.426 -10.123 -0.611  1.00 91.39 241 A 1 
ATOM 1970 O OD1 . ASN A 1 241 ? -22.530 -10.379 0.576   1.00 86.13 241 A 1 
ATOM 1971 N ND2 . ASN A 1 241 ? -23.197 -9.209  -1.156  1.00 86.43 241 A 1 
ATOM 1972 N N   . LEU A 1 242 ? -18.304 -12.092 -2.096  1.00 94.83 242 A 1 
ATOM 1973 C CA  . LEU A 1 242 ? -17.425 -12.916 -2.921  1.00 95.52 242 A 1 
ATOM 1974 C C   . LEU A 1 242 ? -16.968 -14.151 -2.139  1.00 95.68 242 A 1 
ATOM 1975 O O   . LEU A 1 242 ? -16.709 -14.085 -0.936  1.00 95.08 242 A 1 
ATOM 1976 C CB  . LEU A 1 242 ? -16.224 -12.097 -3.422  1.00 95.80 242 A 1 
ATOM 1977 C CG  . LEU A 1 242 ? -16.555 -10.959 -4.406  1.00 94.82 242 A 1 
ATOM 1978 C CD1 . LEU A 1 242 ? -15.256 -10.266 -4.831  1.00 92.61 242 A 1 
ATOM 1979 C CD2 . LEU A 1 242 ? -17.248 -11.462 -5.675  1.00 92.80 242 A 1 
ATOM 1980 N N   . CYS A 1 243 ? -16.818 -15.285 -2.819  1.00 96.65 243 A 1 
ATOM 1981 C CA  . CYS A 1 243 ? -16.231 -16.462 -2.186  1.00 96.62 243 A 1 
ATOM 1982 C C   . CYS A 1 243 ? -14.757 -16.217 -1.813  1.00 97.11 243 A 1 
ATOM 1983 O O   . CYS A 1 243 ? -14.082 -15.364 -2.397  1.00 96.85 243 A 1 
ATOM 1984 C CB  . CYS A 1 243 ? -16.444 -17.698 -3.074  1.00 95.75 243 A 1 
ATOM 1985 S SG  . CYS A 1 243 ? -15.239 -17.763 -4.432  1.00 93.15 243 A 1 
ATOM 1986 N N   . LYS A 1 244 ? -14.219 -16.962 -0.846  1.00 96.43 244 A 1 
ATOM 1987 C CA  . LYS A 1 244 ? -12.848 -16.766 -0.328  1.00 96.91 244 A 1 
ATOM 1988 C C   . LYS A 1 244 ? -11.771 -16.815 -1.427  1.00 97.50 244 A 1 
ATOM 1989 O O   . LYS A 1 244 ? -10.795 -16.075 -1.359  1.00 97.28 244 A 1 
ATOM 1990 C CB  . LYS A 1 244 ? -12.587 -17.800 0.789   1.00 96.02 244 A 1 
ATOM 1991 C CG  . LYS A 1 244 ? -11.293 -17.500 1.572   1.00 94.60 244 A 1 
ATOM 1992 C CD  . LYS A 1 244 ? -10.953 -18.562 2.641   1.00 93.59 244 A 1 
ATOM 1993 C CE  . LYS A 1 244 ? -11.913 -18.597 3.830   1.00 88.74 244 A 1 
ATOM 1994 N NZ  . LYS A 1 244 ? -11.463 -19.565 4.871   1.00 86.82 244 A 1 
ATOM 1995 N N   . ILE A 1 245 ? -11.955 -17.651 -2.449  1.00 97.41 245 A 1 
ATOM 1996 C CA  . ILE A 1 245 ? -11.044 -17.761 -3.603  1.00 97.55 245 A 1 
ATOM 1997 C C   . ILE A 1 245 ? -11.062 -16.468 -4.433  1.00 97.84 245 A 1 
ATOM 1998 O O   . ILE A 1 245 ? -10.009 -15.943 -4.795  1.00 97.58 245 A 1 
ATOM 1999 C CB  . ILE A 1 245 ? -11.420 -19.000 -4.455  1.00 97.10 245 A 1 
ATOM 2000 C CG1 . ILE A 1 245 ? -11.147 -20.297 -3.656  1.00 94.67 245 A 1 
ATOM 2001 C CG2 . ILE A 1 245 ? -10.652 -19.016 -5.791  1.00 94.26 245 A 1 
ATOM 2002 C CD1 . ILE A 1 245 ? -11.684 -21.572 -4.320  1.00 85.82 245 A 1 
ATOM 2003 N N   . ASP A 1 246 ? -12.250 -15.921 -4.681  1.00 97.84 246 A 1 
ATOM 2004 C CA  . ASP A 1 246 ? -12.413 -14.663 -5.412  1.00 98.00 246 A 1 
ATOM 2005 C C   . ASP A 1 246 ? -11.895 -13.472 -4.601  1.00 98.15 246 A 1 
ATOM 2006 O O   . ASP A 1 246 ? -11.238 -12.585 -5.147  1.00 97.99 246 A 1 
ATOM 2007 C CB  . ASP A 1 246 ? -13.886 -14.466 -5.778  1.00 97.86 246 A 1 
ATOM 2008 C CG  . ASP A 1 246 ? -14.411 -15.458 -6.816  1.00 97.23 246 A 1 
ATOM 2009 O OD1 . ASP A 1 246 ? -13.587 -16.142 -7.469  1.00 95.30 246 A 1 
ATOM 2010 O OD2 . ASP A 1 246 ? -15.650 -15.533 -6.931  1.00 95.02 246 A 1 
ATOM 2011 N N   . GLN A 1 247 ? -12.096 -13.484 -3.283  1.00 97.57 247 A 1 
ATOM 2012 C CA  . GLN A 1 247 ? -11.512 -12.499 -2.374  1.00 97.61 247 A 1 
ATOM 2013 C C   . GLN A 1 247 ? -9.973  -12.532 -2.395  1.00 97.93 247 A 1 
ATOM 2014 O O   . GLN A 1 247 ? -9.343  -11.477 -2.369  1.00 97.80 247 A 1 
ATOM 2015 C CB  . GLN A 1 247 ? -12.018 -12.755 -0.948  1.00 97.05 247 A 1 
ATOM 2016 C CG  . GLN A 1 247 ? -13.500 -12.401 -0.759  1.00 95.98 247 A 1 
ATOM 2017 C CD  . GLN A 1 247 ? -14.021 -12.794 0.615   1.00 95.59 247 A 1 
ATOM 2018 O OE1 . GLN A 1 247 ? -13.490 -13.654 1.310   1.00 91.89 247 A 1 
ATOM 2019 N NE2 . GLN A 1 247 ? -15.087 -12.179 1.073   1.00 90.78 247 A 1 
ATOM 2020 N N   . ALA A 1 248 ? -9.354  -13.713 -2.502  1.00 98.14 248 A 1 
ATOM 2021 C CA  . ALA A 1 248 ? -7.901  -13.824 -2.658  1.00 98.32 248 A 1 
ATOM 2022 C C   . ALA A 1 248 ? -7.424  -13.227 -3.990  1.00 98.41 248 A 1 
ATOM 2023 O O   . ALA A 1 248 ? -6.408  -12.532 -4.040  1.00 98.20 248 A 1 
ATOM 2024 C CB  . ALA A 1 248 ? -7.493  -15.295 -2.530  1.00 98.18 248 A 1 
ATOM 2025 N N   . THR A 1 249 ? -8.186  -13.440 -5.062  1.00 98.39 249 A 1 
ATOM 2026 C CA  . THR A 1 249 ? -7.885  -12.820 -6.358  1.00 98.46 249 A 1 
ATOM 2027 C C   . THR A 1 249 ? -8.055  -11.300 -6.296  1.00 98.47 249 A 1 
ATOM 2028 O O   . THR A 1 249 ? -7.157  -10.577 -6.717  1.00 98.12 249 A 1 
ATOM 2029 C CB  . THR A 1 249 ? -8.732  -13.430 -7.476  1.00 98.26 249 A 1 
ATOM 2030 O OG1 . THR A 1 249 ? -8.580  -14.831 -7.486  1.00 96.55 249 A 1 
ATOM 2031 C CG2 . THR A 1 249 ? -8.282  -12.929 -8.850  1.00 96.46 249 A 1 
ATOM 2032 N N   . MET A 1 250 ? -9.138  -10.804 -5.695  1.00 98.43 250 A 1 
ATOM 2033 C CA  . MET A 1 250 ? -9.355  -9.376  -5.430  1.00 98.38 250 A 1 
ATOM 2034 C C   . MET A 1 250 ? -8.188  -8.768  -4.643  1.00 98.37 250 A 1 
ATOM 2035 O O   . MET A 1 250 ? -7.641  -7.747  -5.053  1.00 97.90 250 A 1 
ATOM 2036 C CB  . MET A 1 250 ? -10.678 -9.197  -4.668  1.00 97.91 250 A 1 
ATOM 2037 C CG  . MET A 1 250 ? -10.968 -7.732  -4.311  1.00 96.92 250 A 1 
ATOM 2038 S SD  . MET A 1 250 ? -12.371 -7.495  -3.191  1.00 95.63 250 A 1 
ATOM 2039 C CE  . MET A 1 250 ? -11.681 -8.111  -1.637  1.00 90.16 250 A 1 
ATOM 2040 N N   . TYR A 1 251 ? -7.765  -9.414  -3.559  1.00 98.26 251 A 1 
ATOM 2041 C CA  . TYR A 1 251 ? -6.597  -9.018  -2.771  1.00 98.18 251 A 1 
ATOM 2042 C C   . TYR A 1 251 ? -5.338  -8.911  -3.643  1.00 98.15 251 A 1 
ATOM 2043 O O   . TYR A 1 251 ? -4.646  -7.894  -3.624  1.00 97.60 251 A 1 
ATOM 2044 C CB  . TYR A 1 251 ? -6.408  -10.034 -1.633  1.00 97.95 251 A 1 
ATOM 2045 C CG  . TYR A 1 251 ? -5.138  -9.856  -0.827  1.00 97.82 251 A 1 
ATOM 2046 C CD1 . TYR A 1 251 ? -3.955  -10.518 -1.211  1.00 96.76 251 A 1 
ATOM 2047 C CD2 . TYR A 1 251 ? -5.143  -9.029  0.310   1.00 96.90 251 A 1 
ATOM 2048 C CE1 . TYR A 1 251 ? -2.776  -10.348 -0.459  1.00 96.22 251 A 1 
ATOM 2049 C CE2 . TYR A 1 251 ? -3.967  -8.861  1.065   1.00 96.22 251 A 1 
ATOM 2050 C CZ  . TYR A 1 251 ? -2.781  -9.519  0.679   1.00 96.44 251 A 1 
ATOM 2051 O OH  . TYR A 1 251 ? -1.645  -9.358  1.405   1.00 94.95 251 A 1 
ATOM 2052 N N   . GLY A 1 252 ? -5.080  -9.928  -4.469  1.00 97.97 252 A 1 
ATOM 2053 C CA  . GLY A 1 252 ? -3.914  -9.976  -5.346  1.00 97.95 252 A 1 
ATOM 2054 C C   . GLY A 1 252 ? -3.900  -8.892  -6.418  1.00 97.99 252 A 1 
ATOM 2055 O O   . GLY A 1 252 ? -2.875  -8.235  -6.610  1.00 97.39 252 A 1 
ATOM 2056 N N   . VAL A 1 253 ? -5.023  -8.675  -7.115  1.00 98.29 253 A 1 
ATOM 2057 C CA  . VAL A 1 253 ? -5.099  -7.711  -8.226  1.00 98.19 253 A 1 
ATOM 2058 C C   . VAL A 1 253 ? -5.137  -6.259  -7.748  1.00 97.99 253 A 1 
ATOM 2059 O O   . VAL A 1 253 ? -4.712  -5.374  -8.473  1.00 97.11 253 A 1 
ATOM 2060 C CB  . VAL A 1 253 ? -6.256  -8.001  -9.202  1.00 97.86 253 A 1 
ATOM 2061 C CG1 . VAL A 1 253 ? -6.187  -9.429  -9.752  1.00 96.30 253 A 1 
ATOM 2062 C CG2 . VAL A 1 253 ? -7.642  -7.759  -8.606  1.00 96.22 253 A 1 
ATOM 2063 N N   . THR A 1 254 ? -5.611  -6.000  -6.527  1.00 97.91 254 A 1 
ATOM 2064 C CA  . THR A 1 254 ? -5.650  -4.648  -5.936  1.00 97.65 254 A 1 
ATOM 2065 C C   . THR A 1 254 ? -4.400  -4.299  -5.131  1.00 97.24 254 A 1 
ATOM 2066 O O   . THR A 1 254 ? -4.253  -3.162  -4.683  1.00 96.11 254 A 1 
ATOM 2067 C CB  . THR A 1 254 ? -6.882  -4.463  -5.047  1.00 97.37 254 A 1 
ATOM 2068 O OG1 . THR A 1 254 ? -6.867  -5.403  -4.000  1.00 95.75 254 A 1 
ATOM 2069 C CG2 . THR A 1 254 ? -8.198  -4.594  -5.813  1.00 94.97 254 A 1 
ATOM 2070 N N   . GLY A 1 255 ? -3.501  -5.269  -4.906  1.00 97.14 255 A 1 
ATOM 2071 C CA  . GLY A 1 255 ? -2.358  -5.096  -4.013  1.00 96.68 255 A 1 
ATOM 2072 C C   . GLY A 1 255 ? -2.759  -4.756  -2.571  1.00 96.69 255 A 1 
ATOM 2073 O O   . GLY A 1 255 ? -1.981  -4.123  -1.861  1.00 95.47 255 A 1 
ATOM 2074 N N   . ALA A 1 256 ? -3.988  -5.122  -2.164  1.00 96.86 256 A 1 
ATOM 2075 C CA  . ALA A 1 256 ? -4.579  -4.824  -0.857  1.00 96.66 256 A 1 
ATOM 2076 C C   . ALA A 1 256 ? -4.616  -3.326  -0.483  1.00 96.38 256 A 1 
ATOM 2077 O O   . ALA A 1 256 ? -4.614  -2.952  0.692   1.00 95.36 256 A 1 
ATOM 2078 C CB  . ALA A 1 256 ? -3.924  -5.706  0.195   1.00 96.28 256 A 1 
ATOM 2079 N N   . ILE A 1 257 ? -4.653  -2.444  -1.482  1.00 96.59 257 A 1 
ATOM 2080 C CA  . ILE A 1 257 ? -4.767  -0.995  -1.270  1.00 96.32 257 A 1 
ATOM 2081 C C   . ILE A 1 257 ? -6.238  -0.634  -1.004  1.00 96.10 257 A 1 
ATOM 2082 O O   . ILE A 1 257 ? -7.078  -0.889  -1.869  1.00 95.40 257 A 1 
ATOM 2083 C CB  . ILE A 1 257 ? -4.180  -0.225  -2.469  1.00 95.82 257 A 1 
ATOM 2084 C CG1 . ILE A 1 257 ? -2.676  -0.508  -2.674  1.00 94.22 257 A 1 
ATOM 2085 C CG2 . ILE A 1 257 ? -4.415  1.289   -2.326  1.00 94.49 257 A 1 
ATOM 2086 C CD1 . ILE A 1 257 ? -1.766  -0.128  -1.499  1.00 88.70 257 A 1 
ATOM 2087 N N   . PRO A 1 258 ? -6.574  0.021   0.136   1.00 95.53 258 A 1 
ATOM 2088 C CA  . PRO A 1 258 ? -7.961  0.318   0.507   1.00 94.99 258 A 1 
ATOM 2089 C C   . PRO A 1 258 ? -8.766  1.019   -0.587  1.00 94.78 258 A 1 
ATOM 2090 O O   . PRO A 1 258 ? -9.895  0.629   -0.882  1.00 94.04 258 A 1 
ATOM 2091 C CB  . PRO A 1 258 ? -7.871  1.207   1.750   1.00 94.01 258 A 1 
ATOM 2092 C CG  . PRO A 1 258 ? -6.575  0.757   2.406   1.00 92.18 258 A 1 
ATOM 2093 C CD  . PRO A 1 258 ? -5.679  0.388   1.226   1.00 94.54 258 A 1 
ATOM 2094 N N   . ARG A 1 259 ? -8.170  2.021   -1.241  1.00 93.76 259 A 1 
ATOM 2095 C CA  . ARG A 1 259 ? -8.836  2.751   -2.331  1.00 93.69 259 A 1 
ATOM 2096 C C   . ARG A 1 259 ? -9.189  1.851   -3.516  1.00 94.10 259 A 1 
ATOM 2097 O O   . ARG A 1 259 ? -10.202 2.091   -4.158  1.00 93.52 259 A 1 
ATOM 2098 C CB  . ARG A 1 259 ? -7.959  3.935   -2.765  1.00 93.15 259 A 1 
ATOM 2099 C CG  . ARG A 1 259 ? -8.542  4.775   -3.921  1.00 89.92 259 A 1 
ATOM 2100 C CD  . ARG A 1 259 ? -9.957  5.295   -3.620  1.00 85.91 259 A 1 
ATOM 2101 N NE  . ARG A 1 259 ? -10.516 6.075   -4.730  1.00 78.98 259 A 1 
ATOM 2102 C CZ  . ARG A 1 259 ? -11.790 6.394   -4.882  1.00 71.80 259 A 1 
ATOM 2103 N NH1 . ARG A 1 259 ? -12.699 6.047   -4.010  1.00 66.04 259 A 1 
ATOM 2104 N NH2 . ARG A 1 259 ? -12.184 7.069   -5.924  1.00 64.52 259 A 1 
ATOM 2105 N N   . TYR A 1 260 ? -8.369  0.852   -3.822  1.00 94.77 260 A 1 
ATOM 2106 C CA  . TYR A 1 260 ? -8.618  -0.056  -4.946  1.00 95.33 260 A 1 
ATOM 2107 C C   . TYR A 1 260 ? -9.615  -1.150  -4.559  1.00 95.52 260 A 1 
ATOM 2108 O O   . TYR A 1 260 ? -10.504 -1.459  -5.344  1.00 95.08 260 A 1 
ATOM 2109 C CB  . TYR A 1 260 ? -7.301  -0.646  -5.456  1.00 95.49 260 A 1 
ATOM 2110 C CG  . TYR A 1 260 ? -6.187  0.343   -5.775  1.00 95.47 260 A 1 
ATOM 2111 C CD1 . TYR A 1 260 ? -6.458  1.686   -6.110  1.00 93.97 260 A 1 
ATOM 2112 C CD2 . TYR A 1 260 ? -4.851  -0.102  -5.721  1.00 93.96 260 A 1 
ATOM 2113 C CE1 . TYR A 1 260 ? -5.401  2.586   -6.344  1.00 93.79 260 A 1 
ATOM 2114 C CE2 . TYR A 1 260 ? -3.794  0.793   -5.960  1.00 93.59 260 A 1 
ATOM 2115 C CZ  . TYR A 1 260 ? -4.066  2.142   -6.257  1.00 94.11 260 A 1 
ATOM 2116 O OH  . TYR A 1 260 ? -3.043  3.010   -6.437  1.00 92.92 260 A 1 
ATOM 2117 N N   . LEU A 1 261 ? -9.528  -1.662  -3.335  1.00 95.81 261 A 1 
ATOM 2118 C CA  . LEU A 1 261 ? -10.513 -2.591  -2.772  1.00 95.61 261 A 1 
ATOM 2119 C C   . LEU A 1 261 ? -11.925 -1.985  -2.769  1.00 95.34 261 A 1 
ATOM 2120 O O   . LEU A 1 261 ? -12.871 -2.666  -3.150  1.00 94.54 261 A 1 
ATOM 2121 C CB  . LEU A 1 261 ? -10.092 -2.970  -1.344  1.00 95.72 261 A 1 
ATOM 2122 C CG  . LEU A 1 261 ? -8.842  -3.865  -1.252  1.00 95.54 261 A 1 
ATOM 2123 C CD1 . LEU A 1 261 ? -8.337  -3.895  0.190   1.00 94.69 261 A 1 
ATOM 2124 C CD2 . LEU A 1 261 ? -9.154  -5.301  -1.669  1.00 94.73 261 A 1 
ATOM 2125 N N   . SER A 1 262 ? -12.065 -0.695  -2.429  1.00 95.03 262 A 1 
ATOM 2126 C CA  . SER A 1 262 ? -13.371 -0.011  -2.411  1.00 94.02 262 A 1 
ATOM 2127 C C   . SER A 1 262 ? -14.019 0.160   -3.791  1.00 93.89 262 A 1 
ATOM 2128 O O   . SER A 1 262 ? -15.168 0.585   -3.871  1.00 92.64 262 A 1 
ATOM 2129 C CB  . SER A 1 262 ? -13.254 1.354   -1.716  1.00 92.63 262 A 1 
ATOM 2130 O OG  . SER A 1 262 ? -12.571 2.308   -2.516  1.00 87.59 262 A 1 
ATOM 2131 N N   . LEU A 1 263 ? -13.308 -0.128  -4.878  1.00 94.23 263 A 1 
ATOM 2132 C CA  . LEU A 1 263 ? -13.863 -0.105  -6.236  1.00 94.22 263 A 1 
ATOM 2133 C C   . LEU A 1 263 ? -14.559 -1.422  -6.612  1.00 94.83 263 A 1 
ATOM 2134 O O   . LEU A 1 263 ? -15.290 -1.454  -7.607  1.00 94.10 263 A 1 
ATOM 2135 C CB  . LEU A 1 263 ? -12.752 0.216   -7.248  1.00 94.11 263 A 1 
ATOM 2136 C CG  . LEU A 1 263 ? -12.023 1.549   -7.024  1.00 93.27 263 A 1 
ATOM 2137 C CD1 . LEU A 1 263 ? -10.847 1.657   -7.997  1.00 91.22 263 A 1 
ATOM 2138 C CD2 . LEU A 1 263 ? -12.942 2.751   -7.241  1.00 91.00 263 A 1 
ATOM 2139 N N   . PHE A 1 264 ? -14.332 -2.488  -5.846  1.00 94.59 264 A 1 
ATOM 2140 C CA  . PHE A 1 264 ? -14.983 -3.777  -6.067  1.00 94.63 264 A 1 
ATOM 2141 C C   . PHE A 1 264 ? -16.407 -3.751  -5.511  1.00 93.83 264 A 1 
ATOM 2142 O O   . PHE A 1 264 ? -16.645 -3.339  -4.376  1.00 91.97 264 A 1 
ATOM 2143 C CB  . PHE A 1 264 ? -14.144 -4.922  -5.478  1.00 95.13 264 A 1 
ATOM 2144 C CG  . PHE A 1 264 ? -13.027 -5.392  -6.400  1.00 95.62 264 A 1 
ATOM 2145 C CD1 . PHE A 1 264 ? -13.054 -6.701  -6.925  1.00 93.29 264 A 1 
ATOM 2146 C CD2 . PHE A 1 264 ? -11.990 -4.522  -6.779  1.00 93.18 264 A 1 
ATOM 2147 C CE1 . PHE A 1 264 ? -12.056 -7.131  -7.812  1.00 92.44 264 A 1 
ATOM 2148 C CE2 . PHE A 1 264 ? -10.998 -4.948  -7.679  1.00 93.08 264 A 1 
ATOM 2149 C CZ  . PHE A 1 264 ? -11.031 -6.254  -8.195  1.00 94.63 264 A 1 
ATOM 2150 N N   . SER A 1 265 ? -17.368 -4.199  -6.316  1.00 94.10 265 A 1 
ATOM 2151 C CA  . SER A 1 265 ? -18.778 -4.268  -5.938  1.00 94.10 265 A 1 
ATOM 2152 C C   . SER A 1 265 ? -19.136 -5.651  -5.407  1.00 94.38 265 A 1 
ATOM 2153 O O   . SER A 1 265 ? -18.827 -6.666  -6.033  1.00 93.85 265 A 1 
ATOM 2154 C CB  . SER A 1 265 ? -19.660 -3.914  -7.134  1.00 93.19 265 A 1 
ATOM 2155 O OG  . SER A 1 265 ? -21.027 -4.000  -6.778  1.00 89.21 265 A 1 
ATOM 2156 N N   . ASN A 1 266 ? -19.887 -5.684  -4.302  1.00 92.21 266 A 1 
ATOM 2157 C CA  . ASN A 1 266 ? -20.479 -6.904  -3.744  1.00 91.41 266 A 1 
ATOM 2158 C C   . ASN A 1 266 ? -21.556 -7.546  -4.628  1.00 92.21 266 A 1 
ATOM 2159 O O   . ASN A 1 266 ? -21.885 -8.714  -4.439  1.00 88.85 266 A 1 
ATOM 2160 C CB  . ASN A 1 266 ? -21.093 -6.548  -2.382  1.00 87.31 266 A 1 
ATOM 2161 C CG  . ASN A 1 266 ? -20.055 -6.545  -1.292  1.00 85.85 266 A 1 
ATOM 2162 O OD1 . ASN A 1 266 ? -19.371 -7.530  -1.097  1.00 77.12 266 A 1 
ATOM 2163 N ND2 . ASN A 1 266 ? -19.926 -5.477  -0.549  1.00 78.23 266 A 1 
ATOM 2164 N N   . ASN A 1 267 ? -22.124 -6.780  -5.561  1.00 92.80 267 A 1 
ATOM 2165 C CA  . ASN A 1 267 ? -23.229 -7.215  -6.417  1.00 93.31 267 A 1 
ATOM 2166 C C   . ASN A 1 267 ? -22.750 -7.754  -7.769  1.00 94.77 267 A 1 
ATOM 2167 O O   . ASN A 1 267 ? -23.574 -8.130  -8.598  1.00 92.93 267 A 1 
ATOM 2168 C CB  . ASN A 1 267 ? -24.205 -6.042  -6.597  1.00 91.46 267 A 1 
ATOM 2169 C CG  . ASN A 1 267 ? -24.816 -5.563  -5.294  1.00 88.02 267 A 1 
ATOM 2170 O OD1 . ASN A 1 267 ? -24.982 -6.289  -4.330  1.00 79.18 267 A 1 
ATOM 2171 N ND2 . ASN A 1 267 ? -25.177 -4.304  -5.216  1.00 78.83 267 A 1 
ATOM 2172 N N   . LEU A 1 268 ? -21.442 -7.745  -8.013  1.00 93.81 268 A 1 
ATOM 2173 C CA  . LEU A 1 268 ? -20.825 -8.227  -9.242  1.00 94.81 268 A 1 
ATOM 2174 C C   . LEU A 1 268 ? -19.956 -9.446  -8.942  1.00 95.41 268 A 1 
ATOM 2175 O O   . LEU A 1 268 ? -19.324 -9.533  -7.889  1.00 94.55 268 A 1 
ATOM 2176 C CB  . LEU A 1 268 ? -20.002 -7.105  -9.893  1.00 94.75 268 A 1 
ATOM 2177 C CG  . LEU A 1 268 ? -20.798 -5.864  -10.333 1.00 92.98 268 A 1 
ATOM 2178 C CD1 . LEU A 1 268 ? -19.842 -4.854  -10.978 1.00 89.14 268 A 1 
ATOM 2179 C CD2 . LEU A 1 268 ? -21.891 -6.184  -11.352 1.00 90.10 268 A 1 
ATOM 2180 N N   . SER A 1 269 ? -19.881 -10.363 -9.901  1.00 96.89 269 A 1 
ATOM 2181 C CA  . SER A 1 269 ? -18.886 -11.431 -9.886  1.00 97.00 269 A 1 
ATOM 2182 C C   . SER A 1 269 ? -17.460 -10.864 -9.908  1.00 97.13 269 A 1 
ATOM 2183 O O   . SER A 1 269 ? -17.219 -9.708  -10.277 1.00 96.65 269 A 1 
ATOM 2184 C CB  . SER A 1 269 ? -19.109 -12.376 -11.070 1.00 96.82 269 A 1 
ATOM 2185 O OG  . SER A 1 269 ? -18.908 -11.689 -12.285 1.00 95.05 269 A 1 
ATOM 2186 N N   . LEU A 1 270 ? -16.480 -11.691 -9.549  1.00 97.36 270 A 1 
ATOM 2187 C CA  . LEU A 1 270 ? -15.068 -11.320 -9.661  1.00 97.54 270 A 1 
ATOM 2188 C C   . LEU A 1 270 ? -14.704 -10.913 -11.097 1.00 97.69 270 A 1 
ATOM 2189 O O   . LEU A 1 270 ? -14.038 -9.899  -11.300 1.00 97.29 270 A 1 
ATOM 2190 C CB  . LEU A 1 270 ? -14.210 -12.508 -9.196  1.00 97.30 270 A 1 
ATOM 2191 C CG  . LEU A 1 270 ? -12.703 -12.261 -9.369  1.00 96.82 270 A 1 
ATOM 2192 C CD1 . LEU A 1 270 ? -12.175 -11.217 -8.386  1.00 95.18 270 A 1 
ATOM 2193 C CD2 . LEU A 1 270 ? -11.940 -13.563 -9.184  1.00 95.18 270 A 1 
ATOM 2194 N N   . ASP A 1 271 ? -15.159 -11.687 -12.080 1.00 97.82 271 A 1 
ATOM 2195 C CA  . ASP A 1 271 ? -14.891 -11.437 -13.496 1.00 97.69 271 A 1 
ATOM 2196 C C   . ASP A 1 271 ? -15.426 -10.069 -13.936 1.00 97.71 271 A 1 
ATOM 2197 O O   . ASP A 1 271 ? -14.699 -9.291  -14.559 1.00 97.09 271 A 1 
ATOM 2198 C CB  . ASP A 1 271 ? -15.527 -12.549 -14.346 1.00 97.20 271 A 1 
ATOM 2199 C CG  . ASP A 1 271 ? -14.793 -13.890 -14.317 1.00 96.07 271 A 1 
ATOM 2200 O OD1 . ASP A 1 271 ? -13.679 -13.996 -13.759 1.00 92.66 271 A 1 
ATOM 2201 O OD2 . ASP A 1 271 ? -15.295 -14.838 -14.967 1.00 92.55 271 A 1 
ATOM 2202 N N   . GLU A 1 272 ? -16.665 -9.738  -13.569 1.00 97.33 272 A 1 
ATOM 2203 C CA  . GLU A 1 272 ? -17.268 -8.434  -13.872 1.00 97.13 272 A 1 
ATOM 2204 C C   . GLU A 1 272 ? -16.531 -7.287  -13.174 1.00 97.11 272 A 1 
ATOM 2205 O O   . GLU A 1 272 ? -16.283 -6.251  -13.795 1.00 96.37 272 A 1 
ATOM 2206 C CB  . GLU A 1 272 ? -18.733 -8.436  -13.436 1.00 96.83 272 A 1 
ATOM 2207 C CG  . GLU A 1 272 ? -19.616 -9.298  -14.349 1.00 92.57 272 A 1 
ATOM 2208 C CD  . GLU A 1 272 ? -20.974 -9.578  -13.696 1.00 89.92 272 A 1 
ATOM 2209 O OE1 . GLU A 1 272 ? -21.999 -9.409  -14.379 1.00 80.98 272 A 1 
ATOM 2210 O OE2 . GLU A 1 272 ? -20.957 -9.989  -12.510 1.00 82.81 272 A 1 
ATOM 2211 N N   . ASN A 1 273 ? -16.135 -7.472  -11.916 1.00 97.34 273 A 1 
ATOM 2212 C CA  . ASN A 1 273 ? -15.330 -6.493  -11.193 1.00 97.12 273 A 1 
ATOM 2213 C C   . ASN A 1 273 ? -13.988 -6.235  -11.893 1.00 97.28 273 A 1 
ATOM 2214 O O   . ASN A 1 273 ? -13.640 -5.085  -12.147 1.00 96.75 273 A 1 
ATOM 2215 C CB  . ASN A 1 273 ? -15.122 -6.971  -9.750  1.00 96.88 273 A 1 
ATOM 2216 C CG  . ASN A 1 273 ? -16.251 -6.564  -8.823  1.00 96.47 273 A 1 
ATOM 2217 O OD1 . ASN A 1 273 ? -16.498 -5.388  -8.601  1.00 92.50 273 A 1 
ATOM 2218 N ND2 . ASN A 1 273 ? -16.930 -7.502  -8.219  1.00 92.70 273 A 1 
ATOM 2219 N N   . ILE A 1 274 ? -13.245 -7.287  -12.259 1.00 97.61 274 A 1 
ATOM 2220 C CA  . ILE A 1 274 ? -11.950 -7.144  -12.941 1.00 97.68 274 A 1 
ATOM 2221 C C   . ILE A 1 274 ? -12.131 -6.501  -14.321 1.00 97.45 274 A 1 
ATOM 2222 O O   . ILE A 1 274 ? -11.401 -5.564  -14.649 1.00 96.84 274 A 1 
ATOM 2223 C CB  . ILE A 1 274 ? -11.208 -8.496  -13.021 1.00 97.72 274 A 1 
ATOM 2224 C CG1 . ILE A 1 274 ? -10.789 -8.964  -11.609 1.00 97.03 274 A 1 
ATOM 2225 C CG2 . ILE A 1 274 ? -9.954  -8.378  -13.917 1.00 96.96 274 A 1 
ATOM 2226 C CD1 . ILE A 1 274 ? -10.186 -10.372 -11.572 1.00 95.23 274 A 1 
ATOM 2227 N N   . LYS A 1 275 ? -13.112 -6.948  -15.113 1.00 97.25 275 A 1 
ATOM 2228 C CA  . LYS A 1 275 ? -13.425 -6.343  -16.419 1.00 96.99 275 A 1 
ATOM 2229 C C   . LYS A 1 275 ? -13.689 -4.851  -16.281 1.00 96.95 275 A 1 
ATOM 2230 O O   . LYS A 1 275 ? -13.039 -4.055  -16.947 1.00 96.11 275 A 1 
ATOM 2231 C CB  . LYS A 1 275 ? -14.638 -7.034  -17.065 1.00 95.92 275 A 1 
ATOM 2232 C CG  . LYS A 1 275 ? -14.284 -8.403  -17.650 1.00 89.34 275 A 1 
ATOM 2233 C CD  . LYS A 1 275 ? -15.525 -9.092  -18.240 1.00 88.88 275 A 1 
ATOM 2234 C CE  . LYS A 1 275 ? -15.152 -10.502 -18.689 1.00 80.72 275 A 1 
ATOM 2235 N NZ  . LYS A 1 275 ? -16.161 -11.113 -19.593 1.00 76.24 275 A 1 
ATOM 2236 N N   . LYS A 1 276 ? -14.581 -4.479  -15.364 1.00 96.76 276 A 1 
ATOM 2237 C CA  . LYS A 1 276 ? -14.999 -3.094  -15.142 1.00 96.25 276 A 1 
ATOM 2238 C C   . LYS A 1 276 ? -13.869 -2.195  -14.645 1.00 96.38 276 A 1 
ATOM 2239 O O   . LYS A 1 276 ? -13.869 -1.014  -14.962 1.00 94.91 276 A 1 
ATOM 2240 C CB  . LYS A 1 276 ? -16.183 -3.107  -14.170 1.00 95.12 276 A 1 
ATOM 2241 C CG  . LYS A 1 276 ? -16.797 -1.718  -13.968 1.00 84.85 276 A 1 
ATOM 2242 C CD  . LYS A 1 276 ? -18.015 -1.824  -13.048 1.00 82.19 276 A 1 
ATOM 2243 C CE  . LYS A 1 276 ? -18.630 -0.440  -12.853 1.00 72.67 276 A 1 
ATOM 2244 N NZ  . LYS A 1 276 ? -19.818 -0.516  -11.968 1.00 64.10 276 A 1 
ATOM 2245 N N   . GLN A 1 277 ? -12.924 -2.713  -13.853 1.00 96.58 277 A 1 
ATOM 2246 C CA  . GLN A 1 277 ? -11.870 -1.891  -13.244 1.00 96.15 277 A 1 
ATOM 2247 C C   . GLN A 1 277 ? -10.586 -1.805  -14.074 1.00 96.19 277 A 1 
ATOM 2248 O O   . GLN A 1 277 ? -9.888  -0.795  -14.002 1.00 94.97 277 A 1 
ATOM 2249 C CB  . GLN A 1 277 ? -11.569 -2.383  -11.821 1.00 95.55 277 A 1 
ATOM 2250 C CG  . GLN A 1 277 ? -12.755 -2.255  -10.851 1.00 91.76 277 A 1 
ATOM 2251 C CD  . GLN A 1 277 ? -13.327 -0.848  -10.736 1.00 89.65 277 A 1 
ATOM 2252 O OE1 . GLN A 1 277 ? -12.662 0.167   -10.910 1.00 82.39 277 A 1 
ATOM 2253 N NE2 . GLN A 1 277 ? -14.602 -0.721  -10.444 1.00 79.69 277 A 1 
ATOM 2254 N N   . TYR A 1 278 ? -10.263 -2.838  -14.866 1.00 97.32 278 A 1 
ATOM 2255 C CA  . TYR A 1 278 ? -8.986  -2.928  -15.589 1.00 97.42 278 A 1 
ATOM 2256 C C   . TYR A 1 278 ? -9.114  -2.931  -17.110 1.00 97.36 278 A 1 
ATOM 2257 O O   . TYR A 1 278 ? -8.148  -2.592  -17.797 1.00 95.98 278 A 1 
ATOM 2258 C CB  . TYR A 1 278 ? -8.246  -4.187  -15.138 1.00 97.20 278 A 1 
ATOM 2259 C CG  . TYR A 1 278 ? -7.656  -4.075  -13.752 1.00 97.33 278 A 1 
ATOM 2260 C CD1 . TYR A 1 278 ? -6.431  -3.407  -13.585 1.00 96.21 278 A 1 
ATOM 2261 C CD2 . TYR A 1 278 ? -8.314  -4.641  -12.644 1.00 96.37 278 A 1 
ATOM 2262 C CE1 . TYR A 1 278 ? -5.855  -3.309  -12.313 1.00 95.80 278 A 1 
ATOM 2263 C CE2 . TYR A 1 278 ? -7.741  -4.544  -11.366 1.00 95.94 278 A 1 
ATOM 2264 C CZ  . TYR A 1 278 ? -6.506  -3.881  -11.201 1.00 96.06 278 A 1 
ATOM 2265 O OH  . TYR A 1 278 ? -5.939  -3.798  -9.978  1.00 94.82 278 A 1 
ATOM 2266 N N   . PHE A 1 279 ? -10.263 -3.330  -17.652 1.00 97.28 279 A 1 
ATOM 2267 C CA  . PHE A 1 279 ? -10.467 -3.531  -19.088 1.00 97.31 279 A 1 
ATOM 2268 C C   . PHE A 1 279 ? -11.551 -2.616  -19.672 1.00 97.14 279 A 1 
ATOM 2269 O O   . PHE A 1 279 ? -12.040 -2.860  -20.771 1.00 95.49 279 A 1 
ATOM 2270 C CB  . PHE A 1 279 ? -10.684 -5.020  -19.381 1.00 97.04 279 A 1 
ATOM 2271 C CG  . PHE A 1 279 ? -9.520  -5.902  -18.971 1.00 97.27 279 A 1 
ATOM 2272 C CD1 . PHE A 1 279 ? -8.417  -6.062  -19.832 1.00 96.17 279 A 1 
ATOM 2273 C CD2 . PHE A 1 279 ? -9.516  -6.540  -17.718 1.00 96.41 279 A 1 
ATOM 2274 C CE1 . PHE A 1 279 ? -7.321  -6.853  -19.444 1.00 95.97 279 A 1 
ATOM 2275 C CE2 . PHE A 1 279 ? -8.417  -7.325  -17.327 1.00 95.97 279 A 1 
ATOM 2276 C CZ  . PHE A 1 279 ? -7.323  -7.481  -18.190 1.00 96.27 279 A 1 
ATOM 2277 N N   . ASP A 1 280 ? -11.877 -1.533  -18.961 1.00 96.67 280 A 1 
ATOM 2278 C CA  . ASP A 1 280 ? -12.630 -0.379  -19.455 1.00 96.47 280 A 1 
ATOM 2279 C C   . ASP A 1 280 ? -11.691 0.832   -19.492 1.00 95.97 280 A 1 
ATOM 2280 O O   . ASP A 1 280 ? -11.041 1.152   -18.497 1.00 94.51 280 A 1 
ATOM 2281 C CB  . ASP A 1 280 ? -13.863 -0.151  -18.559 1.00 95.90 280 A 1 
ATOM 2282 C CG  . ASP A 1 280 ? -14.751 1.037   -18.951 1.00 95.16 280 A 1 
ATOM 2283 O OD1 . ASP A 1 280 ? -14.308 1.917   -19.724 1.00 91.35 280 A 1 
ATOM 2284 O OD2 . ASP A 1 280 ? -15.879 1.102   -18.423 1.00 90.35 280 A 1 
ATOM 2285 N N   . ARG A 1 281 ? -11.614 1.511   -20.637 1.00 95.76 281 A 1 
ATOM 2286 C CA  . ARG A 1 281 ? -10.762 2.698   -20.822 1.00 95.04 281 A 1 
ATOM 2287 C C   . ARG A 1 281 ? -11.105 3.858   -19.886 1.00 94.89 281 A 1 
ATOM 2288 O O   . ARG A 1 281 ? -10.263 4.717   -19.672 1.00 92.79 281 A 1 
ATOM 2289 C CB  . ARG A 1 281 ? -10.813 3.155   -22.286 1.00 93.49 281 A 1 
ATOM 2290 C CG  . ARG A 1 281 ? -12.175 3.753   -22.662 1.00 91.79 281 A 1 
ATOM 2291 C CD  . ARG A 1 281 ? -12.154 4.263   -24.098 1.00 89.83 281 A 1 
ATOM 2292 N NE  . ARG A 1 281 ? -13.441 4.902   -24.430 1.00 83.98 281 A 1 
ATOM 2293 C CZ  . ARG A 1 281 ? -14.003 4.918   -25.620 1.00 79.51 281 A 1 
ATOM 2294 N NH1 . ARG A 1 281 ? -13.388 4.488   -26.674 1.00 73.50 281 A 1 
ATOM 2295 N NH2 . ARG A 1 281 ? -15.221 5.343   -25.766 1.00 72.24 281 A 1 
ATOM 2296 N N   . ASN A 1 282 ? -12.333 3.913   -19.368 1.00 95.17 282 A 1 
ATOM 2297 C CA  . ASN A 1 282 ? -12.801 4.964   -18.456 1.00 94.39 282 A 1 
ATOM 2298 C C   . ASN A 1 282 ? -12.653 4.563   -16.982 1.00 94.02 282 A 1 
ATOM 2299 O O   . ASN A 1 282 ? -13.012 5.331   -16.089 1.00 91.78 282 A 1 
ATOM 2300 C CB  . ASN A 1 282 ? -14.265 5.297   -18.783 1.00 93.81 282 A 1 
ATOM 2301 C CG  . ASN A 1 282 ? -14.491 5.645   -20.238 1.00 92.54 282 A 1 
ATOM 2302 O OD1 . ASN A 1 282 ? -13.973 6.603   -20.787 1.00 86.04 282 A 1 
ATOM 2303 N ND2 . ASN A 1 282 ? -15.280 4.853   -20.920 1.00 85.48 282 A 1 
ATOM 2304 N N   . ALA A 1 283 ? -12.174 3.352   -16.707 1.00 94.62 283 A 1 
ATOM 2305 C CA  . ALA A 1 283 ? -12.043 2.857   -15.347 1.00 94.06 283 A 1 
ATOM 2306 C C   . ALA A 1 283 ? -10.843 3.470   -14.628 1.00 94.11 283 A 1 
ATOM 2307 O O   . ALA A 1 283 ? -9.791  3.737   -15.205 1.00 92.60 283 A 1 
ATOM 2308 C CB  . ALA A 1 283 ? -11.965 1.338   -15.364 1.00 93.03 283 A 1 
ATOM 2309 N N   . TYR A 1 284 ? -10.989 3.627   -13.316 1.00 93.60 284 A 1 
ATOM 2310 C CA  . TYR A 1 284 ? -9.959  4.218   -12.468 1.00 93.20 284 A 1 
ATOM 2311 C C   . TYR A 1 284 ? -8.639  3.438   -12.535 1.00 93.92 284 A 1 
ATOM 2312 O O   . TYR A 1 284 ? -7.578  4.026   -12.726 1.00 92.62 284 A 1 
ATOM 2313 C CB  . TYR A 1 284 ? -10.504 4.291   -11.035 1.00 91.79 284 A 1 
ATOM 2314 C CG  . TYR A 1 284 ? -9.562  4.967   -10.058 1.00 91.05 284 A 1 
ATOM 2315 C CD1 . TYR A 1 284 ? -8.613  4.206   -9.349  1.00 87.02 284 A 1 
ATOM 2316 C CD2 . TYR A 1 284 ? -9.616  6.361   -9.883  1.00 87.45 284 A 1 
ATOM 2317 C CE1 . TYR A 1 284 ? -7.702  4.844   -8.485  1.00 85.44 284 A 1 
ATOM 2318 C CE2 . TYR A 1 284 ? -8.708  7.002   -9.019  1.00 85.14 284 A 1 
ATOM 2319 C CZ  . TYR A 1 284 ? -7.741  6.244   -8.328  1.00 86.65 284 A 1 
ATOM 2320 O OH  . TYR A 1 284 ? -6.842  6.871   -7.532  1.00 84.75 284 A 1 
ATOM 2321 N N   . LEU A 1 285 ? -8.685  2.098   -12.407 1.00 94.51 285 A 1 
ATOM 2322 C CA  . LEU A 1 285 ? -7.473  1.269   -12.363 1.00 95.29 285 A 1 
ATOM 2323 C C   . LEU A 1 285 ? -6.799  1.102   -13.730 1.00 95.62 285 A 1 
ATOM 2324 O O   . LEU A 1 285 ? -5.624  0.743   -13.771 1.00 94.90 285 A 1 
ATOM 2325 C CB  . LEU A 1 285 ? -7.771  -0.095  -11.713 1.00 95.39 285 A 1 
ATOM 2326 C CG  . LEU A 1 285 ? -8.236  -0.026  -10.245 1.00 94.77 285 A 1 
ATOM 2327 C CD1 . LEU A 1 285 ? -8.428  -1.434  -9.688  1.00 92.38 285 A 1 
ATOM 2328 C CD2 . LEU A 1 285 ? -7.236  0.694   -9.339  1.00 92.39 285 A 1 
ATOM 2329 N N   . PHE A 1 286 ? -7.489  1.396   -14.841 1.00 95.55 286 A 1 
ATOM 2330 C CA  . PHE A 1 286 ? -6.881  1.371   -16.172 1.00 95.50 286 A 1 
ATOM 2331 C C   . PHE A 1 286 ? -5.772  2.425   -16.310 1.00 95.23 286 A 1 
ATOM 2332 O O   . PHE A 1 286 ? -4.707  2.128   -16.843 1.00 94.10 286 A 1 
ATOM 2333 C CB  . PHE A 1 286 ? -7.969  1.558   -17.239 1.00 95.38 286 A 1 
ATOM 2334 C CG  . PHE A 1 286 ? -7.422  1.553   -18.654 1.00 95.73 286 A 1 
ATOM 2335 C CD1 . PHE A 1 286 ? -7.420  2.732   -19.425 1.00 93.35 286 A 1 
ATOM 2336 C CD2 . PHE A 1 286 ? -6.863  0.379   -19.185 1.00 94.07 286 A 1 
ATOM 2337 C CE1 . PHE A 1 286 ? -6.866  2.735   -20.717 1.00 93.49 286 A 1 
ATOM 2338 C CE2 . PHE A 1 286 ? -6.305  0.380   -20.477 1.00 93.43 286 A 1 
ATOM 2339 C CZ  . PHE A 1 286 ? -6.307  1.557   -21.243 1.00 94.18 286 A 1 
ATOM 2340 N N   . GLU A 1 287 ? -5.969  3.631   -15.771 1.00 94.78 287 A 1 
ATOM 2341 C CA  . GLU A 1 287 ? -4.992  4.729   -15.851 1.00 93.88 287 A 1 
ATOM 2342 C C   . GLU A 1 287 ? -4.126  4.892   -14.590 1.00 94.02 287 A 1 
ATOM 2343 O O   . GLU A 1 287 ? -3.104  5.586   -14.618 1.00 91.98 287 A 1 
ATOM 2344 C CB  . GLU A 1 287 ? -5.709  6.048   -16.154 1.00 91.62 287 A 1 
ATOM 2345 C CG  . GLU A 1 287 ? -6.422  6.055   -17.518 1.00 83.21 287 A 1 
ATOM 2346 C CD  . GLU A 1 287 ? -6.864  7.466   -17.940 1.00 77.58 287 A 1 
ATOM 2347 O OE1 . GLU A 1 287 ? -7.071  7.658   -19.158 1.00 68.33 287 A 1 
ATOM 2348 O OE2 . GLU A 1 287 ? -6.912  8.369   -17.064 1.00 67.04 287 A 1 
ATOM 2349 N N   . GLU A 1 288 ? -4.495  4.256   -13.482 1.00 94.30 288 A 1 
ATOM 2350 C CA  . GLU A 1 288 ? -3.898  4.530   -12.162 1.00 94.17 288 A 1 
ATOM 2351 C C   . GLU A 1 288 ? -2.389  4.257   -12.112 1.00 94.28 288 A 1 
ATOM 2352 O O   . GLU A 1 288 ? -1.648  5.030   -11.502 1.00 93.24 288 A 1 
ATOM 2353 C CB  . GLU A 1 288 ? -4.640  3.727   -11.087 1.00 93.49 288 A 1 
ATOM 2354 C CG  . GLU A 1 288 ? -4.113  3.916   -9.649  1.00 90.97 288 A 1 
ATOM 2355 C CD  . GLU A 1 288 ? -4.303  5.315   -9.036  1.00 92.28 288 A 1 
ATOM 2356 O OE1 . GLU A 1 288 ? -4.120  5.427   -7.794  1.00 85.77 288 A 1 
ATOM 2357 O OE2 . GLU A 1 288 ? -4.643  6.290   -9.732  1.00 87.41 288 A 1 
ATOM 2358 N N   . THR A 1 289 ? -1.895  3.196   -12.778 1.00 94.88 289 A 1 
ATOM 2359 C CA  . THR A 1 289 ? -0.450  2.905   -12.791 1.00 94.90 289 A 1 
ATOM 2360 C C   . THR A 1 289 ? 0.348   4.015   -13.464 1.00 94.67 289 A 1 
ATOM 2361 O O   . THR A 1 289 ? 1.391   4.420   -12.950 1.00 92.84 289 A 1 
ATOM 2362 C CB  . THR A 1 289 ? -0.133  1.583   -13.502 1.00 93.66 289 A 1 
ATOM 2363 O OG1 . THR A 1 289 ? -0.626  1.618   -14.816 1.00 82.14 289 A 1 
ATOM 2364 C CG2 . THR A 1 289 ? -0.724  0.371   -12.799 1.00 80.95 289 A 1 
ATOM 2365 N N   . ASP A 1 290 ? -0.144  4.538   -14.592 1.00 94.38 290 A 1 
ATOM 2366 C CA  . ASP A 1 290 ? 0.496   5.647   -15.303 1.00 93.51 290 A 1 
ATOM 2367 C C   . ASP A 1 290 ? 0.458   6.941   -14.485 1.00 93.25 290 A 1 
ATOM 2368 O O   . ASP A 1 290 ? 1.468   7.644   -14.366 1.00 91.87 290 A 1 
ATOM 2369 C CB  . ASP A 1 290 ? -0.180  5.851   -16.669 1.00 92.07 290 A 1 
ATOM 2370 C CG  . ASP A 1 290 ? 0.653   6.799   -17.534 1.00 84.27 290 A 1 
ATOM 2371 O OD1 . ASP A 1 290 ? 1.855   6.508   -17.715 1.00 78.87 290 A 1 
ATOM 2372 O OD2 . ASP A 1 290 ? 0.172   7.819   -18.051 1.00 78.15 290 A 1 
ATOM 2373 N N   . ASN A 1 291 ? -0.689  7.222   -13.859 1.00 93.12 291 A 1 
ATOM 2374 C CA  . ASN A 1 291 ? -0.881  8.376   -12.994 1.00 92.20 291 A 1 
ATOM 2375 C C   . ASN A 1 291 ? 0.061   8.340   -11.787 1.00 91.95 291 A 1 
ATOM 2376 O O   . ASN A 1 291 ? 0.716   9.342   -11.501 1.00 90.76 291 A 1 
ATOM 2377 C CB  . ASN A 1 291 ? -2.361  8.438   -12.576 1.00 91.72 291 A 1 
ATOM 2378 C CG  . ASN A 1 291 ? -3.273  8.845   -13.724 1.00 88.19 291 A 1 
ATOM 2379 O OD1 . ASN A 1 291 ? -2.860  9.522   -14.656 1.00 82.51 291 A 1 
ATOM 2380 N ND2 . ASN A 1 291 ? -4.533  8.490   -13.667 1.00 82.01 291 A 1 
ATOM 2381 N N   . LEU A 1 292 ? 0.193   7.192   -11.124 1.00 92.90 292 A 1 
ATOM 2382 C CA  . LEU A 1 292 ? 1.120   7.029   -10.001 1.00 92.64 292 A 1 
ATOM 2383 C C   . LEU A 1 292 ? 2.571   7.259   -10.429 1.00 92.44 292 A 1 
ATOM 2384 O O   . LEU A 1 292 ? 3.280   8.009   -9.764  1.00 91.53 292 A 1 
ATOM 2385 C CB  . LEU A 1 292 ? 0.957   5.630   -9.386  1.00 92.56 292 A 1 
ATOM 2386 C CG  . LEU A 1 292 ? -0.319  5.453   -8.542  1.00 88.79 292 A 1 
ATOM 2387 C CD1 . LEU A 1 292 ? -0.449  3.981   -8.158  1.00 85.02 292 A 1 
ATOM 2388 C CD2 . LEU A 1 292 ? -0.285  6.276   -7.255  1.00 85.69 292 A 1 
ATOM 2389 N N   . LEU A 1 293 ? 3.007   6.687   -11.557 1.00 93.34 293 A 1 
ATOM 2390 C CA  . LEU A 1 293 ? 4.381   6.876   -12.035 1.00 93.27 293 A 1 
ATOM 2391 C C   . LEU A 1 293 ? 4.672   8.337   -12.405 1.00 92.48 293 A 1 
ATOM 2392 O O   . LEU A 1 293 ? 5.726   8.849   -12.044 1.00 91.60 293 A 1 
ATOM 2393 C CB  . LEU A 1 293 ? 4.665   5.953   -13.227 1.00 93.87 293 A 1 
ATOM 2394 C CG  . LEU A 1 293 ? 4.701   4.451   -12.899 1.00 93.36 293 A 1 
ATOM 2395 C CD1 . LEU A 1 293 ? 4.954   3.676   -14.189 1.00 91.19 293 A 1 
ATOM 2396 C CD2 . LEU A 1 293 ? 5.794   4.075   -11.900 1.00 91.32 293 A 1 
ATOM 2397 N N   . LYS A 1 294 ? 3.743   9.036   -13.068 1.00 92.25 294 A 1 
ATOM 2398 C CA  . LYS A 1 294 ? 3.874   10.474  -13.391 1.00 90.76 294 A 1 
ATOM 2399 C C   . LYS A 1 294 ? 3.900   11.362  -12.149 1.00 89.40 294 A 1 
ATOM 2400 O O   . LYS A 1 294 ? 4.467   12.454  -12.185 1.00 87.39 294 A 1 
ATOM 2401 C CB  . LYS A 1 294 ? 2.692   10.907  -14.266 1.00 90.77 294 A 1 
ATOM 2402 C CG  . LYS A 1 294 ? 2.806   10.429  -15.716 1.00 88.68 294 A 1 
ATOM 2403 C CD  . LYS A 1 294 ? 1.466   10.679  -16.424 1.00 85.92 294 A 1 
ATOM 2404 C CE  . LYS A 1 294 ? 1.540   10.311  -17.902 1.00 82.32 294 A 1 
ATOM 2405 N NZ  . LYS A 1 294 ? 0.186   10.039  -18.450 1.00 75.02 294 A 1 
ATOM 2406 N N   . GLN A 1 295 ? 3.246   10.944  -11.073 1.00 89.66 295 A 1 
ATOM 2407 C CA  . GLN A 1 295 ? 3.200   11.687  -9.821  1.00 87.58 295 A 1 
ATOM 2408 C C   . GLN A 1 295 ? 4.453   11.480  -8.964  1.00 87.09 295 A 1 
ATOM 2409 O O   . GLN A 1 295 ? 4.841   12.413  -8.263  1.00 84.88 295 A 1 
ATOM 2410 C CB  . GLN A 1 295 ? 1.951   11.267  -9.041  1.00 86.34 295 A 1 
ATOM 2411 C CG  . GLN A 1 295 ? 0.652   11.865  -9.605  1.00 80.29 295 A 1 
ATOM 2412 C CD  . GLN A 1 295 ? -0.590  11.328  -8.894  1.00 78.71 295 A 1 
ATOM 2413 O OE1 . GLN A 1 295 ? -0.553  10.754  -7.807  1.00 73.57 295 A 1 
ATOM 2414 N NE2 . GLN A 1 295 ? -1.762  11.531  -9.453  1.00 70.20 295 A 1 
ATOM 2415 N N   . GLU A 1 296 ? 5.054   10.294  -9.003  1.00 87.61 296 A 1 
ATOM 2416 C CA  . GLU A 1 296 ? 6.230   9.942   -8.203  1.00 86.67 296 A 1 
ATOM 2417 C C   . GLU A 1 296 ? 7.553   10.247  -8.921  1.00 87.25 296 A 1 
ATOM 2418 O O   . GLU A 1 296 ? 8.546   10.574  -8.271  1.00 85.24 296 A 1 
ATOM 2419 C CB  . GLU A 1 296 ? 6.172   8.451   -7.822  1.00 85.87 296 A 1 
ATOM 2420 C CG  . GLU A 1 296 ? 4.999   8.067   -6.901  1.00 81.22 296 A 1 
ATOM 2421 C CD  . GLU A 1 296 ? 4.968   8.824   -5.564  1.00 82.23 296 A 1 
ATOM 2422 O OE1 . GLU A 1 296 ? 3.857   9.269   -5.162  1.00 74.69 296 A 1 
ATOM 2423 O OE2 . GLU A 1 296 ? 6.025   8.966   -4.928  1.00 75.73 296 A 1 
ATOM 2424 N N   . PHE A 1 297 ? 7.594   10.157  -10.259 1.00 87.56 297 A 1 
ATOM 2425 C CA  . PHE A 1 297 ? 8.839   10.217  -11.022 1.00 87.95 297 A 1 
ATOM 2426 C C   . PHE A 1 297 ? 8.818   11.287  -12.113 1.00 87.15 297 A 1 
ATOM 2427 O O   . PHE A 1 297 ? 7.875   11.413  -12.896 1.00 83.54 297 A 1 
ATOM 2428 C CB  . PHE A 1 297 ? 9.160   8.832   -11.604 1.00 88.48 297 A 1 
ATOM 2429 C CG  . PHE A 1 297 ? 9.133   7.695   -10.594 1.00 90.10 297 A 1 
ATOM 2430 C CD1 . PHE A 1 297 ? 9.921   7.753   -9.433  1.00 87.06 297 A 1 
ATOM 2431 C CD2 . PHE A 1 297 ? 8.287   6.592   -10.800 1.00 88.19 297 A 1 
ATOM 2432 C CE1 . PHE A 1 297 ? 9.853   6.725   -8.474  1.00 87.33 297 A 1 
ATOM 2433 C CE2 . PHE A 1 297 ? 8.221   5.559   -9.844  1.00 87.79 297 A 1 
ATOM 2434 C CZ  . PHE A 1 297 ? 9.000   5.629   -8.678  1.00 88.64 297 A 1 
ATOM 2435 N N   . ASN A 1 298 ? 9.929   12.023  -12.214 1.00 86.43 298 A 1 
ATOM 2436 C CA  . ASN A 1 298 ? 10.220  12.848  -13.380 1.00 84.48 298 A 1 
ATOM 2437 C C   . ASN A 1 298 ? 10.681  11.924  -14.518 1.00 83.77 298 A 1 
ATOM 2438 O O   . ASN A 1 298 ? 11.613  11.145  -14.331 1.00 77.44 298 A 1 
ATOM 2439 C CB  . ASN A 1 298 ? 11.277  13.896  -13.004 1.00 81.39 298 A 1 
ATOM 2440 C CG  . ASN A 1 298 ? 10.779  14.905  -11.980 1.00 75.89 298 A 1 
ATOM 2441 O OD1 . ASN A 1 298 ? 9.628   15.309  -11.961 1.00 69.38 298 A 1 
ATOM 2442 N ND2 . ASN A 1 298 ? 11.635  15.365  -11.101 1.00 68.70 298 A 1 
ATOM 2443 N N   . ASP A 1 299 ? 10.040  12.026  -15.673 1.00 83.01 299 A 1 
ATOM 2444 C CA  . ASP A 1 299 ? 10.249  11.165  -16.848 1.00 83.59 299 A 1 
ATOM 2445 C C   . ASP A 1 299 ? 10.023  9.655   -16.580 1.00 85.90 299 A 1 
ATOM 2446 O O   . ASP A 1 299 ? 10.963  8.891   -16.337 1.00 81.92 299 A 1 
ATOM 2447 C CB  . ASP A 1 299 ? 11.597  11.465  -17.518 1.00 78.38 299 A 1 
ATOM 2448 C CG  . ASP A 1 299 ? 11.738  10.768  -18.880 1.00 70.19 299 A 1 
ATOM 2449 O OD1 . ASP A 1 299 ? 10.733  10.184  -19.353 1.00 64.54 299 A 1 
ATOM 2450 O OD2 . ASP A 1 299 ? 12.852  10.836  -19.432 1.00 63.67 299 A 1 
ATOM 2451 N N   . PRO A 1 300 ? 8.763   9.191   -16.624 1.00 87.97 300 A 1 
ATOM 2452 C CA  . PRO A 1 300 ? 8.418   7.821   -16.249 1.00 88.53 300 A 1 
ATOM 2453 C C   . PRO A 1 300 ? 8.783   6.754   -17.296 1.00 91.29 300 A 1 
ATOM 2454 O O   . PRO A 1 300 ? 8.534   5.572   -17.060 1.00 90.25 300 A 1 
ATOM 2455 C CB  . PRO A 1 300 ? 6.910   7.866   -15.968 1.00 84.78 300 A 1 
ATOM 2456 C CG  . PRO A 1 300 ? 6.413   8.950   -16.925 1.00 79.65 300 A 1 
ATOM 2457 C CD  . PRO A 1 300 ? 7.554   9.960   -16.909 1.00 83.01 300 A 1 
ATOM 2458 N N   . ALA A 1 301 ? 9.349   7.118   -18.458 1.00 91.64 301 A 1 
ATOM 2459 C CA  . ALA A 1 301 ? 9.527   6.190   -19.580 1.00 92.40 301 A 1 
ATOM 2460 C C   . ALA A 1 301 ? 10.419  4.989   -19.218 1.00 93.72 301 A 1 
ATOM 2461 O O   . ALA A 1 301 ? 10.003  3.836   -19.375 1.00 93.17 301 A 1 
ATOM 2462 C CB  . ALA A 1 301 ? 10.072  6.968   -20.783 1.00 90.92 301 A 1 
ATOM 2463 N N   . LEU A 1 302 ? 11.607  5.237   -18.667 1.00 93.10 302 A 1 
ATOM 2464 C CA  . LEU A 1 302 ? 12.533  4.164   -18.293 1.00 94.40 302 A 1 
ATOM 2465 C C   . LEU A 1 302 ? 12.026  3.347   -17.091 1.00 95.22 302 A 1 
ATOM 2466 O O   . LEU A 1 302 ? 12.201  2.129   -17.055 1.00 94.94 302 A 1 
ATOM 2467 C CB  . LEU A 1 302 ? 13.936  4.758   -18.071 1.00 93.79 302 A 1 
ATOM 2468 C CG  . LEU A 1 302 ? 15.013  3.707   -17.755 1.00 89.65 302 A 1 
ATOM 2469 C CD1 . LEU A 1 302 ? 15.086  2.584   -18.792 1.00 85.11 302 A 1 
ATOM 2470 C CD2 . LEU A 1 302 ? 16.386  4.374   -17.706 1.00 86.77 302 A 1 
ATOM 2471 N N   . TYR A 1 303 ? 11.325  3.984   -16.146 1.00 95.09 303 A 1 
ATOM 2472 C CA  . TYR A 1 303 ? 10.666  3.259   -15.051 1.00 95.27 303 A 1 
ATOM 2473 C C   . TYR A 1 303 ? 9.653   2.242   -15.586 1.00 95.88 303 A 1 
ATOM 2474 O O   . TYR A 1 303 ? 9.668   1.081   -15.177 1.00 95.55 303 A 1 
ATOM 2475 C CB  . TYR A 1 303 ? 9.978   4.245   -14.097 1.00 94.35 303 A 1 
ATOM 2476 C CG  . TYR A 1 303 ? 10.932  5.123   -13.315 1.00 94.11 303 A 1 
ATOM 2477 C CD1 . TYR A 1 303 ? 11.614  4.598   -12.205 1.00 91.67 303 A 1 
ATOM 2478 C CD2 . TYR A 1 303 ? 11.124  6.467   -13.684 1.00 92.31 303 A 1 
ATOM 2479 C CE1 . TYR A 1 303 ? 12.477  5.416   -11.456 1.00 91.25 303 A 1 
ATOM 2480 C CE2 . TYR A 1 303 ? 11.990  7.287   -12.939 1.00 91.02 303 A 1 
ATOM 2481 C CZ  . TYR A 1 303 ? 12.662  6.765   -11.819 1.00 91.56 303 A 1 
ATOM 2482 O OH  . TYR A 1 303 ? 13.482  7.561   -11.086 1.00 88.97 303 A 1 
ATOM 2483 N N   . LYS A 1 304 ? 8.825   2.626   -16.565 1.00 95.38 304 A 1 
ATOM 2484 C CA  . LYS A 1 304 ? 7.880   1.720   -17.234 1.00 95.19 304 A 1 
ATOM 2485 C C   . LYS A 1 304 ? 8.585   0.550   -17.916 1.00 95.68 304 A 1 
ATOM 2486 O O   . LYS A 1 304 ? 8.130   -0.587  -17.785 1.00 95.60 304 A 1 
ATOM 2487 C CB  . LYS A 1 304 ? 7.056   2.482   -18.276 1.00 94.25 304 A 1 
ATOM 2488 C CG  . LYS A 1 304 ? 6.058   3.455   -17.649 1.00 89.77 304 A 1 
ATOM 2489 C CD  . LYS A 1 304 ? 5.374   4.243   -18.761 1.00 87.08 304 A 1 
ATOM 2490 C CE  . LYS A 1 304 ? 4.417   5.263   -18.151 1.00 80.25 304 A 1 
ATOM 2491 N NZ  . LYS A 1 304 ? 3.695   6.008   -19.204 1.00 73.35 304 A 1 
ATOM 2492 N N   . SER A 1 305 ? 9.696   0.805   -18.615 1.00 95.29 305 A 1 
ATOM 2493 C CA  . SER A 1 305 ? 10.484  -0.249  -19.265 1.00 95.43 305 A 1 
ATOM 2494 C C   . SER A 1 305 ? 11.036  -1.259  -18.253 1.00 96.08 305 A 1 
ATOM 2495 O O   . SER A 1 305 ? 10.911  -2.468  -18.464 1.00 95.69 305 A 1 
ATOM 2496 C CB  . SER A 1 305 ? 11.626  0.364   -20.079 1.00 94.84 305 A 1 
ATOM 2497 O OG  . SER A 1 305 ? 11.092  1.182   -21.102 1.00 83.52 305 A 1 
ATOM 2498 N N   . ILE A 1 306 ? 11.575  -0.790  -17.126 1.00 96.11 306 A 1 
ATOM 2499 C CA  . ILE A 1 306 ? 12.073  -1.647  -16.038 1.00 96.51 306 A 1 
ATOM 2500 C C   . ILE A 1 306 ? 10.933  -2.481  -15.437 1.00 96.82 306 A 1 
ATOM 2501 O O   . ILE A 1 306 ? 11.054  -3.703  -15.331 1.00 96.49 306 A 1 
ATOM 2502 C CB  . ILE A 1 306 ? 12.786  -0.795  -14.960 1.00 96.51 306 A 1 
ATOM 2503 C CG1 . ILE A 1 306 ? 14.084  -0.175  -15.534 1.00 95.66 306 A 1 
ATOM 2504 C CG2 . ILE A 1 306 ? 13.121  -1.645  -13.719 1.00 95.62 306 A 1 
ATOM 2505 C CD1 . ILE A 1 306 ? 14.686  0.927   -14.653 1.00 93.75 306 A 1 
ATOM 2506 N N   . ILE A 1 307 ? 9.811   -1.844  -15.087 1.00 96.84 307 A 1 
ATOM 2507 C CA  . ILE A 1 307 ? 8.641   -2.533  -14.519 1.00 96.47 307 A 1 
ATOM 2508 C C   . ILE A 1 307 ? 8.117   -3.591  -15.496 1.00 96.08 307 A 1 
ATOM 2509 O O   . ILE A 1 307 ? 7.853   -4.722  -15.094 1.00 95.35 307 A 1 
ATOM 2510 C CB  . ILE A 1 307 ? 7.546   -1.511  -14.139 1.00 96.11 307 A 1 
ATOM 2511 C CG1 . ILE A 1 307 ? 8.006   -0.614  -12.967 1.00 95.01 307 A 1 
ATOM 2512 C CG2 . ILE A 1 307 ? 6.242   -2.220  -13.735 1.00 94.76 307 A 1 
ATOM 2513 C CD1 . ILE A 1 307 ? 7.143   0.641   -12.790 1.00 92.34 307 A 1 
ATOM 2514 N N   . THR A 1 308 ? 8.019   -3.264  -16.787 1.00 96.24 308 A 1 
ATOM 2515 C CA  . THR A 1 308 ? 7.578   -4.199  -17.838 1.00 95.39 308 A 1 
ATOM 2516 C C   . THR A 1 308 ? 8.530   -5.388  -17.963 1.00 95.21 308 A 1 
ATOM 2517 O O   . THR A 1 308 ? 8.083   -6.534  -18.067 1.00 94.35 308 A 1 
ATOM 2518 C CB  . THR A 1 308 ? 7.477   -3.488  -19.195 1.00 94.61 308 A 1 
ATOM 2519 O OG1 . THR A 1 308 ? 6.612   -2.384  -19.102 1.00 91.19 308 A 1 
ATOM 2520 C CG2 . THR A 1 308 ? 6.917   -4.394  -20.295 1.00 90.64 308 A 1 
ATOM 2521 N N   . ALA A 1 309 ? 9.842   -5.148  -17.918 1.00 95.62 309 A 1 
ATOM 2522 C CA  . ALA A 1 309 ? 10.840  -6.217  -17.949 1.00 95.59 309 A 1 
ATOM 2523 C C   . ALA A 1 309 ? 10.650  -7.185  -16.768 1.00 95.54 309 A 1 
ATOM 2524 O O   . ALA A 1 309 ? 10.582  -8.400  -16.981 1.00 94.83 309 A 1 
ATOM 2525 C CB  . ALA A 1 309 ? 12.241  -5.596  -17.979 1.00 95.94 309 A 1 
ATOM 2526 N N   . ILE A 1 310 ? 10.468  -6.654  -15.553 1.00 96.19 310 A 1 
ATOM 2527 C CA  . ILE A 1 310 ? 10.235  -7.460  -14.342 1.00 95.88 310 A 1 
ATOM 2528 C C   . ILE A 1 310 ? 8.894   -8.206  -14.426 1.00 95.02 310 A 1 
ATOM 2529 O O   . ILE A 1 310 ? 8.851   -9.419  -14.209 1.00 93.54 310 A 1 
ATOM 2530 C CB  . ILE A 1 310 ? 10.333  -6.577  -13.076 1.00 96.19 310 A 1 
ATOM 2531 C CG1 . ILE A 1 310 ? 11.746  -5.959  -12.931 1.00 95.56 310 A 1 
ATOM 2532 C CG2 . ILE A 1 310 ? 10.013  -7.410  -11.820 1.00 95.13 310 A 1 
ATOM 2533 C CD1 . ILE A 1 310 ? 11.833  -4.865  -11.861 1.00 94.46 310 A 1 
ATOM 2534 N N   . ALA A 1 311 ? 7.816   -7.533  -14.820 1.00 95.17 311 A 1 
ATOM 2535 C CA  . ALA A 1 311 ? 6.480   -8.128  -14.951 1.00 93.23 311 A 1 
ATOM 2536 C C   . ALA A 1 311 ? 6.423   -9.283  -15.966 1.00 92.33 311 A 1 
ATOM 2537 O O   . ALA A 1 311 ? 5.607   -10.200 -15.841 1.00 90.70 311 A 1 
ATOM 2538 C CB  . ALA A 1 311 ? 5.498   -7.023  -15.358 1.00 92.65 311 A 1 
ATOM 2539 N N   . THR A 1 312 ? 7.305   -9.261  -16.970 1.00 93.11 312 A 1 
ATOM 2540 C CA  . THR A 1 312 ? 7.424   -10.292 -18.017 1.00 91.78 312 A 1 
ATOM 2541 C C   . THR A 1 312 ? 8.521   -11.329 -17.738 1.00 91.87 312 A 1 
ATOM 2542 O O   . THR A 1 312 ? 8.956   -12.037 -18.649 1.00 89.69 312 A 1 
ATOM 2543 C CB  . THR A 1 312 ? 7.562   -9.667  -19.412 1.00 90.90 312 A 1 
ATOM 2544 O OG1 . THR A 1 312 ? 8.704   -8.836  -19.488 1.00 88.37 312 A 1 
ATOM 2545 C CG2 . THR A 1 312 ? 6.345   -8.826  -19.803 1.00 86.47 312 A 1 
ATOM 2546 N N   . GLY A 1 313 ? 8.979   -11.428 -16.486 1.00 91.75 313 A 1 
ATOM 2547 C CA  . GLY A 1 313 ? 9.840   -12.508 -15.996 1.00 91.37 313 A 1 
ATOM 2548 C C   . GLY A 1 313 ? 11.342  -12.200 -15.918 1.00 92.93 313 A 1 
ATOM 2549 O O   . GLY A 1 313 ? 12.119  -13.081 -15.564 1.00 90.92 313 A 1 
ATOM 2550 N N   . SER A 1 314 ? 11.797  -10.966 -16.231 1.00 92.03 314 A 1 
ATOM 2551 C CA  . SER A 1 314 ? 13.206  -10.587 -16.062 1.00 92.94 314 A 1 
ATOM 2552 C C   . SER A 1 314 ? 13.494  -10.220 -14.607 1.00 93.84 314 A 1 
ATOM 2553 O O   . SER A 1 314 ? 13.386  -9.061  -14.222 1.00 91.43 314 A 1 
ATOM 2554 C CB  . SER A 1 314 ? 13.579  -9.432  -16.993 1.00 92.13 314 A 1 
ATOM 2555 O OG  . SER A 1 314 ? 13.553  -9.905  -18.326 1.00 87.44 314 A 1 
ATOM 2556 N N   . SER A 1 315 ? 13.864  -11.195 -13.796 1.00 93.10 315 A 1 
ATOM 2557 C CA  . SER A 1 315 ? 14.080  -10.979 -12.362 1.00 92.82 315 A 1 
ATOM 2558 C C   . SER A 1 315 ? 15.520  -10.595 -11.998 1.00 94.04 315 A 1 
ATOM 2559 O O   . SER A 1 315 ? 15.729  -9.876  -11.027 1.00 92.37 315 A 1 
ATOM 2560 C CB  . SER A 1 315 ? 13.636  -12.216 -11.584 1.00 90.31 315 A 1 
ATOM 2561 O OG  . SER A 1 315 ? 14.367  -13.354 -12.008 1.00 84.06 315 A 1 
ATOM 2562 N N   . GLN A 1 316 ? 16.531  -11.021 -12.761 1.00 93.70 316 A 1 
ATOM 2563 C CA  . GLN A 1 316 ? 17.926  -10.669 -12.479 1.00 94.14 316 A 1 
ATOM 2564 C C   . GLN A 1 316 ? 18.327  -9.364  -13.177 1.00 95.35 316 A 1 
ATOM 2565 O O   . GLN A 1 316 ? 17.860  -9.058  -14.271 1.00 94.84 316 A 1 
ATOM 2566 C CB  . GLN A 1 316 ? 18.875  -11.814 -12.872 1.00 93.02 316 A 1 
ATOM 2567 C CG  . GLN A 1 316 ? 18.586  -13.098 -12.083 1.00 86.89 316 A 1 
ATOM 2568 C CD  . GLN A 1 316 ? 19.598  -14.213 -12.325 1.00 83.30 316 A 1 
ATOM 2569 O OE1 . GLN A 1 316 ? 20.576  -14.114 -13.056 1.00 73.84 316 A 1 
ATOM 2570 N NE2 . GLN A 1 316 ? 19.402  -15.351 -11.692 1.00 70.27 316 A 1 
ATOM 2571 N N   . MET A 1 317 ? 19.266  -8.615  -12.579 1.00 94.53 317 A 1 
ATOM 2572 C CA  . MET A 1 317 ? 19.752  -7.343  -13.136 1.00 94.60 317 A 1 
ATOM 2573 C C   . MET A 1 317 ? 20.213  -7.474  -14.597 1.00 95.46 317 A 1 
ATOM 2574 O O   . MET A 1 317 ? 19.865  -6.637  -15.426 1.00 94.75 317 A 1 
ATOM 2575 C CB  . MET A 1 317 ? 20.892  -6.809  -12.251 1.00 92.85 317 A 1 
ATOM 2576 C CG  . MET A 1 317 ? 21.399  -5.431  -12.697 1.00 86.95 317 A 1 
ATOM 2577 S SD  . MET A 1 317 ? 20.172  -4.096  -12.656 1.00 85.52 317 A 1 
ATOM 2578 C CE  . MET A 1 317 ? 20.020  -3.802  -10.879 1.00 75.49 317 A 1 
ATOM 2579 N N   . LYS A 1 318 ? 20.944  -8.541  -14.939 1.00 95.05 318 A 1 
ATOM 2580 C CA  . LYS A 1 318 ? 21.409  -8.800  -16.315 1.00 94.99 318 A 1 
ATOM 2581 C C   . LYS A 1 318 ? 20.257  -8.960  -17.319 1.00 96.09 318 A 1 
ATOM 2582 O O   . LYS A 1 318 ? 20.369  -8.500  -18.448 1.00 95.48 318 A 1 
ATOM 2583 C CB  . LYS A 1 318 ? 22.345  -10.028 -16.332 1.00 93.60 318 A 1 
ATOM 2584 C CG  . LYS A 1 318 ? 21.602  -11.331 -16.003 1.00 86.79 318 A 1 
ATOM 2585 C CD  . LYS A 1 318 ? 22.475  -12.587 -16.098 1.00 82.91 318 A 1 
ATOM 2586 C CE  . LYS A 1 318 ? 21.525  -13.773 -15.893 1.00 71.62 318 A 1 
ATOM 2587 N NZ  . LYS A 1 318 ? 22.202  -15.086 -15.952 1.00 62.77 318 A 1 
ATOM 2588 N N   . ASP A 1 319 ? 19.154  -9.580  -16.896 1.00 95.51 319 A 1 
ATOM 2589 C CA  . ASP A 1 319 ? 18.002  -9.839  -17.765 1.00 95.59 319 A 1 
ATOM 2590 C C   . ASP A 1 319 ? 17.189  -8.554  -17.965 1.00 96.67 319 A 1 
ATOM 2591 O O   . ASP A 1 319 ? 16.712  -8.282  -19.066 1.00 95.91 319 A 1 
ATOM 2592 C CB  . ASP A 1 319 ? 17.115  -10.948 -17.167 1.00 94.23 319 A 1 
ATOM 2593 C CG  . ASP A 1 319 ? 17.854  -12.243 -16.813 1.00 91.32 319 A 1 
ATOM 2594 O OD1 . ASP A 1 319 ? 18.827  -12.605 -17.514 1.00 87.26 319 A 1 
ATOM 2595 O OD2 . ASP A 1 319 ? 17.479  -12.840 -15.779 1.00 86.69 319 A 1 
ATOM 2596 N N   . ILE A 1 320 ? 17.087  -7.728  -16.908 1.00 95.29 320 A 1 
ATOM 2597 C CA  . ILE A 1 320 ? 16.467  -6.398  -16.975 1.00 95.87 320 A 1 
ATOM 2598 C C   . ILE A 1 320 ? 17.254  -5.508  -17.941 1.00 96.14 320 A 1 
ATOM 2599 O O   . ILE A 1 320 ? 16.665  -4.976  -18.880 1.00 95.55 320 A 1 
ATOM 2600 C CB  . ILE A 1 320 ? 16.338  -5.774  -15.565 1.00 96.20 320 A 1 
ATOM 2601 C CG1 . ILE A 1 320 ? 15.427  -6.644  -14.663 1.00 95.29 320 A 1 
ATOM 2602 C CG2 . ILE A 1 320 ? 15.773  -4.342  -15.653 1.00 95.21 320 A 1 
ATOM 2603 C CD1 . ILE A 1 320 ? 15.506  -6.290  -13.175 1.00 92.33 320 A 1 
ATOM 2604 N N   . VAL A 1 321 ? 18.582  -5.416  -17.777 1.00 96.68 321 A 1 
ATOM 2605 C CA  . VAL A 1 321 ? 19.494  -4.696  -18.688 1.00 96.00 321 A 1 
ATOM 2606 C C   . VAL A 1 321 ? 19.317  -5.165  -20.136 1.00 95.78 321 A 1 
ATOM 2607 O O   . VAL A 1 321 ? 19.161  -4.346  -21.036 1.00 94.91 321 A 1 
ATOM 2608 C CB  . VAL A 1 321 ? 20.953  -4.885  -18.211 1.00 95.17 321 A 1 
ATOM 2609 C CG1 . VAL A 1 321 ? 22.010  -4.488  -19.252 1.00 92.06 321 A 1 
ATOM 2610 C CG2 . VAL A 1 321 ? 21.221  -4.058  -16.951 1.00 92.14 321 A 1 
ATOM 2611 N N   . GLY A 1 322 ? 19.293  -6.485  -20.358 1.00 95.68 322 A 1 
ATOM 2612 C CA  . GLY A 1 322 ? 19.112  -7.059  -21.692 1.00 95.12 322 A 1 
ATOM 2613 C C   . GLY A 1 322 ? 17.773  -6.697  -22.345 1.00 95.20 322 A 1 
ATOM 2614 O O   . GLY A 1 322 ? 17.731  -6.446  -23.547 1.00 93.55 322 A 1 
ATOM 2615 N N   . LYS A 1 323 ? 16.682  -6.638  -21.569 1.00 95.19 323 A 1 
ATOM 2616 C CA  . LYS A 1 323 ? 15.352  -6.272  -22.095 1.00 94.50 323 A 1 
ATOM 2617 C C   . LYS A 1 323 ? 15.156  -4.770  -22.284 1.00 95.13 323 A 1 
ATOM 2618 O O   . LYS A 1 323 ? 14.458  -4.382  -23.215 1.00 92.98 323 A 1 
ATOM 2619 C CB  . LYS A 1 323 ? 14.240  -6.818  -21.191 1.00 93.07 323 A 1 
ATOM 2620 C CG  . LYS A 1 323 ? 13.958  -8.299  -21.461 1.00 85.21 323 A 1 
ATOM 2621 C CD  . LYS A 1 323 ? 12.543  -8.642  -20.993 1.00 80.80 323 A 1 
ATOM 2622 C CE  . LYS A 1 323 ? 12.257  -10.140 -21.090 1.00 75.10 323 A 1 
ATOM 2623 N NZ  . LYS A 1 323 ? 11.008  -10.480 -20.354 1.00 66.20 323 A 1 
ATOM 2624 N N   . THR A 1 324 ? 15.729  -3.939  -21.412 1.00 94.65 324 A 1 
ATOM 2625 C CA  . THR A 1 324 ? 15.592  -2.479  -21.527 1.00 94.17 324 A 1 
ATOM 2626 C C   . THR A 1 324 ? 16.559  -1.882  -22.548 1.00 93.71 324 A 1 
ATOM 2627 O O   . THR A 1 324 ? 16.288  -0.806  -23.067 1.00 90.76 324 A 1 
ATOM 2628 C CB  . THR A 1 324 ? 15.791  -1.784  -20.172 1.00 94.15 324 A 1 
ATOM 2629 O OG1 . THR A 1 324 ? 17.073  -2.078  -19.654 1.00 90.05 324 A 1 
ATOM 2630 C CG2 . THR A 1 324 ? 14.749  -2.219  -19.136 1.00 89.35 324 A 1 
ATOM 2631 N N   . GLY A 1 325 ? 17.677  -2.553  -22.834 1.00 94.75 325 A 1 
ATOM 2632 C CA  . GLY A 1 325 ? 18.755  -2.030  -23.680 1.00 93.77 325 A 1 
ATOM 2633 C C   . GLY A 1 325 ? 19.626  -0.960  -23.007 1.00 94.38 325 A 1 
ATOM 2634 O O   . GLY A 1 325 ? 20.488  -0.384  -23.661 1.00 91.26 325 A 1 
ATOM 2635 N N   . GLU A 1 326 ? 19.430  -0.708  -21.717 1.00 93.30 326 A 1 
ATOM 2636 C CA  . GLU A 1 326 ? 20.118  0.337   -20.956 1.00 93.03 326 A 1 
ATOM 2637 C C   . GLU A 1 326 ? 21.323  -0.204  -20.170 1.00 93.06 326 A 1 
ATOM 2638 O O   . GLU A 1 326 ? 21.405  -1.383  -19.819 1.00 88.83 326 A 1 
ATOM 2639 C CB  . GLU A 1 326 ? 19.125  1.010   -20.006 1.00 91.60 326 A 1 
ATOM 2640 C CG  . GLU A 1 326 ? 18.085  1.872   -20.740 1.00 87.02 326 A 1 
ATOM 2641 C CD  . GLU A 1 326 ? 18.704  3.091   -21.433 1.00 88.45 326 A 1 
ATOM 2642 O OE1 . GLU A 1 326 ? 18.010  3.661   -22.301 1.00 78.89 326 A 1 
ATOM 2643 O OE2 . GLU A 1 326 ? 19.852  3.456   -21.067 1.00 80.42 326 A 1 
ATOM 2644 N N   . GLY A 1 327 ? 22.267  0.689   -19.833 1.00 94.00 327 A 1 
ATOM 2645 C CA  . GLY A 1 327 ? 23.434  0.322   -19.027 1.00 93.73 327 A 1 
ATOM 2646 C C   . GLY A 1 327 ? 23.067  -0.078  -17.588 1.00 94.48 327 A 1 
ATOM 2647 O O   . GLY A 1 327 ? 22.168  0.491   -16.974 1.00 92.59 327 A 1 
ATOM 2648 N N   . SER A 1 328 ? 23.821  -1.009  -16.998 1.00 94.21 328 A 1 
ATOM 2649 C CA  . SER A 1 328 ? 23.578  -1.493  -15.622 1.00 93.41 328 A 1 
ATOM 2650 C C   . SER A 1 328 ? 23.587  -0.378  -14.563 1.00 94.01 328 A 1 
ATOM 2651 O O   . SER A 1 328 ? 22.795  -0.423  -13.623 1.00 92.59 328 A 1 
ATOM 2652 C CB  . SER A 1 328 ? 24.621  -2.550  -15.258 1.00 91.24 328 A 1 
ATOM 2653 O OG  . SER A 1 328 ? 24.351  -3.114  -13.984 1.00 78.23 328 A 1 
ATOM 2654 N N   . SER A 1 329 ? 24.447  0.644   -14.712 1.00 94.83 329 A 1 
ATOM 2655 C CA  . SER A 1 329 ? 24.498  1.807   -13.810 1.00 94.53 329 A 1 
ATOM 2656 C C   . SER A 1 329 ? 23.235  2.668   -13.896 1.00 94.81 329 A 1 
ATOM 2657 O O   . SER A 1 329 ? 22.712  3.099   -12.866 1.00 93.64 329 A 1 
ATOM 2658 C CB  . SER A 1 329 ? 25.725  2.667   -14.139 1.00 94.03 329 A 1 
ATOM 2659 O OG  . SER A 1 329 ? 25.763  2.953   -15.525 1.00 80.87 329 A 1 
ATOM 2660 N N   . THR A 1 330 ? 22.718  2.870   -15.111 1.00 94.43 330 A 1 
ATOM 2661 C CA  . THR A 1 330 ? 21.458  3.580   -15.357 1.00 94.46 330 A 1 
ATOM 2662 C C   . THR A 1 330 ? 20.301  2.823   -14.718 1.00 94.99 330 A 1 
ATOM 2663 O O   . THR A 1 330 ? 19.569  3.394   -13.909 1.00 94.05 330 A 1 
ATOM 2664 C CB  . THR A 1 330 ? 21.216  3.761   -16.863 1.00 93.71 330 A 1 
ATOM 2665 O OG1 . THR A 1 330 ? 22.348  4.348   -17.450 1.00 89.22 330 A 1 
ATOM 2666 C CG2 . THR A 1 330 ? 20.021  4.666   -17.155 1.00 88.72 330 A 1 
ATOM 2667 N N   . ILE A 1 331 ? 20.190  1.519   -14.981 1.00 94.30 331 A 1 
ATOM 2668 C CA  . ILE A 1 331 ? 19.141  0.690   -14.370 1.00 94.56 331 A 1 
ATOM 2669 C C   . ILE A 1 331 ? 19.231  0.716   -12.840 1.00 94.60 331 A 1 
ATOM 2670 O O   . ILE A 1 331 ? 18.207  0.870   -12.183 1.00 94.06 331 A 1 
ATOM 2671 C CB  . ILE A 1 331 ? 19.179  -0.753  -14.911 1.00 94.67 331 A 1 
ATOM 2672 C CG1 . ILE A 1 331 ? 18.955  -0.819  -16.438 1.00 92.20 331 A 1 
ATOM 2673 C CG2 . ILE A 1 331 ? 18.133  -1.641  -14.206 1.00 92.55 331 A 1 
ATOM 2674 C CD1 . ILE A 1 331 ? 17.648  -0.191  -16.934 1.00 84.77 331 A 1 
ATOM 2675 N N   . ALA A 1 332 ? 20.425  0.635   -12.257 1.00 95.27 332 A 1 
ATOM 2676 C CA  . ALA A 1 332 ? 20.601  0.710   -10.806 1.00 94.35 332 A 1 
ATOM 2677 C C   . ALA A 1 332 ? 20.122  2.053   -10.225 1.00 94.31 332 A 1 
ATOM 2678 O O   . ALA A 1 332 ? 19.503  2.074   -9.161  1.00 93.43 332 A 1 
ATOM 2679 C CB  . ALA A 1 332 ? 22.073  0.448   -10.475 1.00 93.72 332 A 1 
ATOM 2680 N N   . THR A 1 333 ? 20.366  3.166   -10.938 1.00 94.84 333 A 1 
ATOM 2681 C CA  . THR A 1 333 ? 19.914  4.509   -10.530 1.00 94.09 333 A 1 
ATOM 2682 C C   . THR A 1 333 ? 18.390  4.604   -10.518 1.00 94.21 333 A 1 
ATOM 2683 O O   . THR A 1 333 ? 17.818  5.107   -9.554  1.00 93.42 333 A 1 
ATOM 2684 C CB  . THR A 1 333 ? 20.513  5.584   -11.453 1.00 93.62 333 A 1 
ATOM 2685 O OG1 . THR A 1 333 ? 21.920  5.512   -11.396 1.00 88.25 333 A 1 
ATOM 2686 C CG2 . THR A 1 333 ? 20.124  7.003   -11.038 1.00 87.66 333 A 1 
ATOM 2687 N N   . TYR A 1 334 ? 17.718  4.078   -11.547 1.00 94.44 334 A 1 
ATOM 2688 C CA  . TYR A 1 334 ? 16.252  4.077   -11.642 1.00 94.14 334 A 1 
ATOM 2689 C C   . TYR A 1 334 ? 15.591  3.003   -10.757 1.00 94.51 334 A 1 
ATOM 2690 O O   . TYR A 1 334 ? 14.453  3.168   -10.323 1.00 93.74 334 A 1 
ATOM 2691 C CB  . TYR A 1 334 ? 15.851  3.903   -13.109 1.00 93.96 334 A 1 
ATOM 2692 C CG  . TYR A 1 334 ? 15.931  5.181   -13.927 1.00 93.63 334 A 1 
ATOM 2693 C CD1 . TYR A 1 334 ? 14.744  5.804   -14.357 1.00 90.67 334 A 1 
ATOM 2694 C CD2 . TYR A 1 334 ? 17.171  5.751   -14.265 1.00 91.13 334 A 1 
ATOM 2695 C CE1 . TYR A 1 334 ? 14.798  6.974   -15.134 1.00 89.41 334 A 1 
ATOM 2696 C CE2 . TYR A 1 334 ? 17.233  6.927   -15.036 1.00 89.36 334 A 1 
ATOM 2697 C CZ  . TYR A 1 334 ? 16.042  7.534   -15.481 1.00 90.54 334 A 1 
ATOM 2698 O OH  . TYR A 1 334 ? 16.094  8.659   -16.245 1.00 88.47 334 A 1 
ATOM 2699 N N   . MET A 1 335 ? 16.299  1.918   -10.454 1.00 94.88 335 A 1 
ATOM 2700 C CA  . MET A 1 335 ? 15.801  0.858   -9.575  1.00 95.02 335 A 1 
ATOM 2701 C C   . MET A 1 335 ? 15.617  1.354   -8.137  1.00 94.87 335 A 1 
ATOM 2702 O O   . MET A 1 335 ? 14.662  0.953   -7.477  1.00 93.87 335 A 1 
ATOM 2703 C CB  . MET A 1 335 ? 16.765  -0.334  -9.621  1.00 94.20 335 A 1 
ATOM 2704 C CG  . MET A 1 335 ? 16.202  -1.568  -8.913  1.00 91.24 335 A 1 
ATOM 2705 S SD  . MET A 1 335 ? 14.719  -2.281  -9.685  1.00 92.58 335 A 1 
ATOM 2706 C CE  . MET A 1 335 ? 15.452  -2.986  -11.180 1.00 85.32 335 A 1 
ATOM 2707 N N   . LYS A 1 336 ? 16.507  2.239   -7.651  1.00 94.42 336 A 1 
ATOM 2708 C CA  . LYS A 1 336 ? 16.450  2.721   -6.265  1.00 93.13 336 A 1 
ATOM 2709 C C   . LYS A 1 336 ? 15.104  3.384   -5.911  1.00 93.22 336 A 1 
ATOM 2710 O O   . LYS A 1 336 ? 14.476  2.905   -4.970  1.00 92.23 336 A 1 
ATOM 2711 C CB  . LYS A 1 336 ? 17.696  3.571   -5.951  1.00 91.72 336 A 1 
ATOM 2712 C CG  . LYS A 1 336 ? 17.652  4.075   -4.505  1.00 84.48 336 A 1 
ATOM 2713 C CD  . LYS A 1 336 ? 18.870  4.943   -4.181  1.00 77.30 336 A 1 
ATOM 2714 C CE  . LYS A 1 336 ? 18.701  5.425   -2.739  1.00 68.89 336 A 1 
ATOM 2715 N NZ  . LYS A 1 336 ? 19.772  6.372   -2.343  1.00 59.41 336 A 1 
ATOM 2716 N N   . PRO A 1 337 ? 14.586  4.364   -6.672  1.00 92.92 337 A 1 
ATOM 2717 C CA  . PRO A 1 337 ? 13.255  4.924   -6.414  1.00 92.08 337 A 1 
ATOM 2718 C C   . PRO A 1 337 ? 12.110  3.900   -6.490  1.00 92.54 337 A 1 
ATOM 2719 O O   . PRO A 1 337 ? 11.133  4.007   -5.746  1.00 91.71 337 A 1 
ATOM 2720 C CB  . PRO A 1 337 ? 13.070  6.027   -7.458  1.00 90.73 337 A 1 
ATOM 2721 C CG  . PRO A 1 337 ? 14.498  6.457   -7.789  1.00 88.84 337 A 1 
ATOM 2722 C CD  . PRO A 1 337 ? 15.263  5.145   -7.702  1.00 91.42 337 A 1 
ATOM 2723 N N   . LEU A 1 338 ? 12.210  2.879   -7.359  1.00 93.19 338 A 1 
ATOM 2724 C CA  . LEU A 1 338 ? 11.213  1.800   -7.430  1.00 93.92 338 A 1 
ATOM 2725 C C   . LEU A 1 338 ? 11.220  0.908   -6.179  1.00 93.82 338 A 1 
ATOM 2726 O O   . LEU A 1 338 ? 10.168  0.402   -5.785  1.00 93.43 338 A 1 
ATOM 2727 C CB  . LEU A 1 338 ? 11.462  0.940   -8.683  1.00 94.84 338 A 1 
ATOM 2728 C CG  . LEU A 1 338 ? 11.168  1.627   -10.030 1.00 94.80 338 A 1 
ATOM 2729 C CD1 . LEU A 1 338 ? 11.594  0.696   -11.170 1.00 94.05 338 A 1 
ATOM 2730 C CD2 . LEU A 1 338 ? 9.672   1.914   -10.199 1.00 94.05 338 A 1 
ATOM 2731 N N   . LEU A 1 339 ? 12.389  0.715   -5.572  1.00 94.08 339 A 1 
ATOM 2732 C CA  . LEU A 1 339 ? 12.530  0.026   -4.284  1.00 93.37 339 A 1 
ATOM 2733 C C   . LEU A 1 339 ? 11.991  0.894   -3.140  1.00 92.12 339 A 1 
ATOM 2734 O O   . LEU A 1 339 ? 11.204  0.413   -2.326  1.00 90.58 339 A 1 
ATOM 2735 C CB  . LEU A 1 339 ? 14.010  -0.338  -4.051  1.00 93.80 339 A 1 
ATOM 2736 C CG  . LEU A 1 339 ? 14.589  -1.376  -5.033  1.00 93.51 339 A 1 
ATOM 2737 C CD1 . LEU A 1 339 ? 16.114  -1.439  -4.900  1.00 91.46 339 A 1 
ATOM 2738 C CD2 . LEU A 1 339 ? 14.041  -2.772  -4.775  1.00 91.82 339 A 1 
ATOM 2739 N N   . ASP A 1 340 ? 12.350  2.183   -3.116  1.00 91.85 340 A 1 
ATOM 2740 C CA  . ASP A 1 340 ? 11.944  3.130   -2.067  1.00 89.77 340 A 1 
ATOM 2741 C C   . ASP A 1 340 ? 10.412  3.322   -2.026  1.00 89.46 340 A 1 
ATOM 2742 O O   . ASP A 1 340 ? 9.824   3.460   -0.954  1.00 87.71 340 A 1 
ATOM 2743 C CB  . ASP A 1 340 ? 12.646  4.489   -2.286  1.00 88.49 340 A 1 
ATOM 2744 C CG  . ASP A 1 340 ? 14.179  4.489   -2.110  1.00 85.94 340 A 1 
ATOM 2745 O OD1 . ASP A 1 340 ? 14.733  3.519   -1.544  1.00 83.84 340 A 1 
ATOM 2746 O OD2 . ASP A 1 340 ? 14.812  5.494   -2.528  1.00 83.33 340 A 1 
ATOM 2747 N N   . THR A 1 341 ? 9.741   3.275   -3.190  1.00 89.22 341 A 1 
ATOM 2748 C CA  . THR A 1 341 ? 8.270   3.358   -3.305  1.00 88.86 341 A 1 
ATOM 2749 C C   . THR A 1 341 ? 7.550   2.040   -3.006  1.00 89.39 341 A 1 
ATOM 2750 O O   . THR A 1 341 ? 6.320   2.021   -2.873  1.00 88.00 341 A 1 
ATOM 2751 C CB  . THR A 1 341 ? 7.840   3.860   -4.692  1.00 88.25 341 A 1 
ATOM 2752 O OG1 . THR A 1 341 ? 8.433   3.086   -5.708  1.00 82.97 341 A 1 
ATOM 2753 C CG2 . THR A 1 341 ? 8.226   5.321   -4.925  1.00 82.43 341 A 1 
ATOM 2754 N N   . GLY A 1 342 ? 8.277   0.929   -2.905  1.00 89.97 342 A 1 
ATOM 2755 C CA  . GLY A 1 342 ? 7.712   -0.406  -2.699  1.00 90.06 342 A 1 
ATOM 2756 C C   . GLY A 1 342 ? 6.982   -0.976  -3.925  1.00 92.23 342 A 1 
ATOM 2757 O O   . GLY A 1 342 ? 6.219   -1.929  -3.789  1.00 91.35 342 A 1 
ATOM 2758 N N   . ILE A 1 343 ? 7.182   -0.411  -5.121  1.00 91.76 343 A 1 
ATOM 2759 C CA  . ILE A 1 343 ? 6.688   -0.997  -6.383  1.00 93.23 343 A 1 
ATOM 2760 C C   . ILE A 1 343 ? 7.490   -2.259  -6.707  1.00 94.50 343 A 1 
ATOM 2761 O O   . ILE A 1 343 ? 6.919   -3.291  -7.063  1.00 94.47 343 A 1 
ATOM 2762 C CB  . ILE A 1 343 ? 6.755   0.032   -7.539  1.00 93.18 343 A 1 
ATOM 2763 C CG1 . ILE A 1 343 ? 5.778   1.201   -7.271  1.00 91.74 343 A 1 
ATOM 2764 C CG2 . ILE A 1 343 ? 6.430   -0.634  -8.893  1.00 91.80 343 A 1 
ATOM 2765 C CD1 . ILE A 1 343 ? 5.930   2.379   -8.246  1.00 88.76 343 A 1 
ATOM 2766 N N   . VAL A 1 344 ? 8.805   -2.179  -6.559  1.00 94.91 344 A 1 
ATOM 2767 C CA  . VAL A 1 344 ? 9.737   -3.295  -6.728  1.00 95.52 344 A 1 
ATOM 2768 C C   . VAL A 1 344 ? 10.304  -3.688  -5.370  1.00 95.15 344 A 1 
ATOM 2769 O O   . VAL A 1 344 ? 10.574  -2.839  -4.524  1.00 94.40 344 A 1 
ATOM 2770 C CB  . VAL A 1 344 ? 10.848  -2.941  -7.741  1.00 95.72 344 A 1 
ATOM 2771 C CG1 . VAL A 1 344 ? 11.914  -4.039  -7.878  1.00 94.14 344 A 1 
ATOM 2772 C CG2 . VAL A 1 344 ? 10.250  -2.719  -9.138  1.00 93.72 344 A 1 
ATOM 2773 N N   . LYS A 1 345 ? 10.525  -4.982  -5.179  1.00 95.78 345 A 1 
ATOM 2774 C CA  . LYS A 1 345 ? 11.247  -5.545  -4.036  1.00 95.62 345 A 1 
ATOM 2775 C C   . LYS A 1 345 ? 12.518  -6.236  -4.516  1.00 96.25 345 A 1 
ATOM 2776 O O   . LYS A 1 345 ? 12.515  -6.941  -5.524  1.00 95.78 345 A 1 
ATOM 2777 C CB  . LYS A 1 345 ? 10.303  -6.496  -3.290  1.00 93.76 345 A 1 
ATOM 2778 C CG  . LYS A 1 345 ? 10.913  -7.061  -2.001  1.00 89.76 345 A 1 
ATOM 2779 C CD  . LYS A 1 345 ? 9.881   -7.981  -1.345  1.00 87.01 345 A 1 
ATOM 2780 C CE  . LYS A 1 345 ? 10.462  -8.739  -0.152  1.00 76.77 345 A 1 
ATOM 2781 N NZ  . LYS A 1 345 ? 9.619   -9.928  0.129   1.00 71.14 345 A 1 
ATOM 2782 N N   . LYS A 1 346 ? 13.596  -6.026  -3.779  1.00 95.91 346 A 1 
ATOM 2783 C CA  . LYS A 1 346 ? 14.847  -6.772  -3.925  1.00 95.99 346 A 1 
ATOM 2784 C C   . LYS A 1 346 ? 14.806  -7.977  -2.986  1.00 96.19 346 A 1 
ATOM 2785 O O   . LYS A 1 346 ? 14.633  -7.798  -1.782  1.00 95.06 346 A 1 
ATOM 2786 C CB  . LYS A 1 346 ? 16.024  -5.832  -3.625  1.00 94.71 346 A 1 
ATOM 2787 C CG  . LYS A 1 346 ? 17.376  -6.533  -3.795  1.00 92.56 346 A 1 
ATOM 2788 C CD  . LYS A 1 346 ? 18.533  -5.608  -3.401  1.00 91.14 346 A 1 
ATOM 2789 C CE  . LYS A 1 346 ? 19.835  -6.415  -3.463  1.00 82.81 346 A 1 
ATOM 2790 N NZ  . LYS A 1 346 ? 21.009  -5.658  -2.974  1.00 78.49 346 A 1 
ATOM 2791 N N   . GLU A 1 347 ? 15.004  -9.165  -3.518  1.00 96.00 347 A 1 
ATOM 2792 C CA  . GLU A 1 347 ? 15.043  -10.402 -2.737  1.00 95.90 347 A 1 
ATOM 2793 C C   . GLU A 1 347 ? 16.387  -11.117 -2.896  1.00 96.38 347 A 1 
ATOM 2794 O O   . GLU A 1 347 ? 17.038  -11.056 -3.946  1.00 95.37 347 A 1 
ATOM 2795 C CB  . GLU A 1 347 ? 13.871  -11.330 -3.099  1.00 94.58 347 A 1 
ATOM 2796 C CG  . GLU A 1 347 ? 12.504  -10.674 -2.849  1.00 90.99 347 A 1 
ATOM 2797 C CD  . GLU A 1 347 ? 11.327  -11.647 -2.959  1.00 91.19 347 A 1 
ATOM 2798 O OE1 . GLU A 1 347 ? 10.391  -11.485 -2.134  1.00 83.21 347 A 1 
ATOM 2799 O OE2 . GLU A 1 347 ? 11.351  -12.514 -3.857  1.00 85.26 347 A 1 
ATOM 2800 N N   . VAL A 1 348 ? 16.789  -11.795 -1.836  1.00 96.42 348 A 1 
ATOM 2801 C CA  . VAL A 1 348 ? 17.903  -12.748 -1.806  1.00 96.40 348 A 1 
ATOM 2802 C C   . VAL A 1 348 ? 17.376  -14.076 -1.257  1.00 96.79 348 A 1 
ATOM 2803 O O   . VAL A 1 348 ? 16.416  -14.044 -0.478  1.00 95.54 348 A 1 
ATOM 2804 C CB  . VAL A 1 348 ? 19.094  -12.233 -0.974  1.00 94.43 348 A 1 
ATOM 2805 C CG1 . VAL A 1 348 ? 19.710  -10.985 -1.620  1.00 85.48 348 A 1 
ATOM 2806 C CG2 . VAL A 1 348 ? 18.743  -11.905 0.482   1.00 85.96 348 A 1 
ATOM 2807 N N   . PRO A 1 349 ? 17.939  -15.234 -1.649  1.00 96.36 349 A 1 
ATOM 2808 C CA  . PRO A 1 349 ? 17.513  -16.517 -1.103  1.00 95.99 349 A 1 
ATOM 2809 C C   . PRO A 1 349 ? 17.585  -16.536 0.427   1.00 95.66 349 A 1 
ATOM 2810 O O   . PRO A 1 349 ? 18.463  -15.900 1.015   1.00 94.13 349 A 1 
ATOM 2811 C CB  . PRO A 1 349 ? 18.442  -17.572 -1.713  1.00 95.01 349 A 1 
ATOM 2812 C CG  . PRO A 1 349 ? 19.016  -16.888 -2.954  1.00 93.59 349 A 1 
ATOM 2813 C CD  . PRO A 1 349 ? 19.036  -15.412 -2.576  1.00 95.98 349 A 1 
ATOM 2814 N N   . ALA A 1 350 ? 16.681  -17.283 1.069   1.00 94.87 350 A 1 
ATOM 2815 C CA  . ALA A 1 350 ? 16.768  -17.540 2.504   1.00 93.93 350 A 1 
ATOM 2816 C C   . ALA A 1 350 ? 18.184  -18.015 2.884   1.00 93.34 350 A 1 
ATOM 2817 O O   . ALA A 1 350 ? 18.783  -18.812 2.163   1.00 91.13 350 A 1 
ATOM 2818 C CB  . ALA A 1 350 ? 15.707  -18.577 2.888   1.00 93.19 350 A 1 
ATOM 2819 N N   . MET A 1 351 ? 18.709  -17.511 3.998   1.00 93.46 351 A 1 
ATOM 2820 C CA  . MET A 1 351 ? 20.060  -17.787 4.528   1.00 92.50 351 A 1 
ATOM 2821 C C   . MET A 1 351 ? 21.235  -17.210 3.714   1.00 92.60 351 A 1 
ATOM 2822 O O   . MET A 1 351 ? 22.376  -17.220 4.178   1.00 89.74 351 A 1 
ATOM 2823 C CB  . MET A 1 351 ? 20.241  -19.297 4.787   1.00 91.22 351 A 1 
ATOM 2824 C CG  . MET A 1 351 ? 19.136  -19.918 5.653   1.00 89.29 351 A 1 
ATOM 2825 S SD  . MET A 1 351 ? 19.080  -21.733 5.615   1.00 85.39 351 A 1 
ATOM 2826 C CE  . MET A 1 351 ? 18.380  -22.000 3.971   1.00 74.51 351 A 1 
ATOM 2827 N N   . ASP A 1 352 ? 21.015  -16.644 2.509   1.00 91.92 352 A 1 
ATOM 2828 C CA  . ASP A 1 352 ? 22.068  -15.938 1.768   1.00 91.44 352 A 1 
ATOM 2829 C C   . ASP A 1 352 ? 22.328  -14.546 2.384   1.00 90.43 352 A 1 
ATOM 2830 O O   . ASP A 1 352 ? 21.452  -13.879 2.934   1.00 87.77 352 A 1 
ATOM 2831 C CB  . ASP A 1 352 ? 21.737  -15.825 0.263   1.00 91.11 352 A 1 
ATOM 2832 C CG  . ASP A 1 352 ? 22.257  -16.960 -0.640  1.00 90.04 352 A 1 
ATOM 2833 O OD1 . ASP A 1 352 ? 22.485  -18.100 -0.208  1.00 84.80 352 A 1 
ATOM 2834 O OD2 . ASP A 1 352 ? 22.496  -16.680 -1.851  1.00 85.99 352 A 1 
ATOM 2835 N N   . LYS A 1 353 ? 23.560  -14.039 2.221   1.00 91.68 353 A 1 
ATOM 2836 C CA  . LYS A 1 353 ? 23.923  -12.673 2.637   1.00 90.83 353 A 1 
ATOM 2837 C C   . LYS A 1 353 ? 23.176  -11.624 1.795   1.00 91.95 353 A 1 
ATOM 2838 O O   . LYS A 1 353 ? 22.980  -11.849 0.602   1.00 89.57 353 A 1 
ATOM 2839 C CB  . LYS A 1 353 ? 25.447  -12.470 2.549   1.00 87.93 353 A 1 
ATOM 2840 C CG  . LYS A 1 353 ? 26.200  -13.369 3.539   1.00 81.64 353 A 1 
ATOM 2841 C CD  . LYS A 1 353 ? 27.714  -13.123 3.494   1.00 74.87 353 A 1 
ATOM 2842 C CE  . LYS A 1 353 ? 28.396  -14.064 4.492   1.00 68.22 353 A 1 
ATOM 2843 N NZ  . LYS A 1 353 ? 29.871  -13.900 4.528   1.00 55.58 353 A 1 
ATOM 2844 N N   . PRO A 1 354 ? 22.887  -10.412 2.328   1.00 90.95 354 A 1 
ATOM 2845 C CA  . PRO A 1 354 ? 22.163  -9.349  1.605   1.00 88.95 354 A 1 
ATOM 2846 C C   . PRO A 1 354 ? 22.767  -8.936  0.251   1.00 89.42 354 A 1 
ATOM 2847 O O   . PRO A 1 354 ? 22.064  -8.451  -0.637  1.00 85.28 354 A 1 
ATOM 2848 C CB  . PRO A 1 354 ? 22.136  -8.158  2.569   1.00 87.02 354 A 1 
ATOM 2849 C CG  . PRO A 1 354 ? 22.183  -8.815  3.951   1.00 84.38 354 A 1 
ATOM 2850 C CD  . PRO A 1 354 ? 23.074  -10.032 3.730   1.00 88.54 354 A 1 
ATOM 2851 N N   . ASN A 1 355 ? 24.072  -9.145  0.067   1.00 89.64 355 A 1 
ATOM 2852 C CA  . ASN A 1 355 ? 24.815  -8.856  -1.166  1.00 89.06 355 A 1 
ATOM 2853 C C   . ASN A 1 355 ? 25.031  -10.099 -2.052  1.00 90.39 355 A 1 
ATOM 2854 O O   . ASN A 1 355 ? 25.984  -10.145 -2.836  1.00 86.66 355 A 1 
ATOM 2855 C CB  . ASN A 1 355 ? 26.123  -8.131  -0.799  1.00 86.14 355 A 1 
ATOM 2856 C CG  . ASN A 1 355 ? 25.892  -6.765  -0.179  1.00 80.21 355 A 1 
ATOM 2857 O OD1 . ASN A 1 355 ? 24.876  -6.118  -0.382  1.00 73.14 355 A 1 
ATOM 2858 N ND2 . ASN A 1 355 ? 26.832  -6.275  0.593   1.00 73.15 355 A 1 
ATOM 2859 N N   . SER A 1 356 ? 24.174  -11.115 -1.928  1.00 89.62 356 A 1 
ATOM 2860 C CA  . SER A 1 356 ? 24.246  -12.321 -2.754  1.00 89.81 356 A 1 
ATOM 2861 C C   . SER A 1 356 ? 24.168  -11.995 -4.249  1.00 90.65 356 A 1 
ATOM 2862 O O   . SER A 1 356 ? 23.370  -11.168 -4.695  1.00 88.73 356 A 1 
ATOM 2863 C CB  . SER A 1 356 ? 23.127  -13.302 -2.386  1.00 88.47 356 A 1 
ATOM 2864 O OG  . SER A 1 356 ? 23.258  -14.486 -3.148  1.00 84.97 356 A 1 
ATOM 2865 N N   . ARG A 1 357 ? 24.970  -12.700 -5.052  1.00 91.70 357 A 1 
ATOM 2866 C CA  . ARG A 1 357 ? 24.910  -12.636 -6.525  1.00 91.59 357 A 1 
ATOM 2867 C C   . ARG A 1 357 ? 23.616  -13.224 -7.097  1.00 93.17 357 A 1 
ATOM 2868 O O   . ARG A 1 357 ? 23.313  -12.991 -8.263  1.00 90.38 357 A 1 
ATOM 2869 C CB  . ARG A 1 357 ? 26.126  -13.347 -7.141  1.00 89.12 357 A 1 
ATOM 2870 C CG  . ARG A 1 357 ? 27.448  -12.634 -6.835  1.00 79.19 357 A 1 
ATOM 2871 C CD  . ARG A 1 357 ? 28.598  -13.354 -7.555  1.00 72.98 357 A 1 
ATOM 2872 N NE  . ARG A 1 357 ? 29.897  -12.706 -7.299  1.00 64.36 357 A 1 
ATOM 2873 C CZ  . ARG A 1 357 ? 31.078  -13.128 -7.730  1.00 54.26 357 A 1 
ATOM 2874 N NH1 . ARG A 1 357 ? 31.212  -14.208 -8.448  1.00 49.44 357 A 1 
ATOM 2875 N NH2 . ARG A 1 357 ? 32.162  -12.463 -7.436  1.00 47.71 357 A 1 
ATOM 2876 N N   . LYS A 1 358 ? 22.867  -13.973 -6.288  1.00 92.43 358 A 1 
ATOM 2877 C CA  . LYS A 1 358 ? 21.567  -14.557 -6.651  1.00 93.25 358 A 1 
ATOM 2878 C C   . LYS A 1 358 ? 20.396  -13.594 -6.431  1.00 94.57 358 A 1 
ATOM 2879 O O   . LYS A 1 358 ? 19.250  -14.022 -6.492  1.00 93.10 358 A 1 
ATOM 2880 C CB  . LYS A 1 358 ? 21.337  -15.856 -5.868  1.00 92.10 358 A 1 
ATOM 2881 C CG  . LYS A 1 358 ? 22.438  -16.917 -5.987  1.00 90.97 358 A 1 
ATOM 2882 C CD  . LYS A 1 358 ? 22.004  -18.100 -5.118  1.00 88.69 358 A 1 
ATOM 2883 C CE  . LYS A 1 358 ? 23.127  -19.053 -4.730  1.00 82.61 358 A 1 
ATOM 2884 N NZ  . LYS A 1 358 ? 22.798  -19.658 -3.410  1.00 76.32 358 A 1 
ATOM 2885 N N   . THR A 1 359 ? 20.678  -12.314 -6.155  1.00 95.13 359 A 1 
ATOM 2886 C CA  . THR A 1 359 ? 19.650  -11.283 -6.000  1.00 95.02 359 A 1 
ATOM 2887 C C   . THR A 1 359 ? 18.699  -11.260 -7.196  1.00 95.36 359 A 1 
ATOM 2888 O O   . THR A 1 359 ? 19.144  -11.208 -8.347  1.00 94.18 359 A 1 
ATOM 2889 C CB  . THR A 1 359 ? 20.291  -9.899  -5.848  1.00 93.64 359 A 1 
ATOM 2890 O OG1 . THR A 1 359 ? 20.989  -9.804  -4.622  1.00 87.07 359 A 1 
ATOM 2891 C CG2 . THR A 1 359 ? 19.276  -8.764  -5.866  1.00 87.17 359 A 1 
ATOM 2892 N N   . ILE A 1 360 ? 17.401  -11.206 -6.908  1.00 96.22 360 A 1 
ATOM 2893 C CA  . ILE A 1 360 ? 16.338  -10.979 -7.883  1.00 96.10 360 A 1 
ATOM 2894 C C   . ILE A 1 360 ? 15.525  -9.737  -7.519  1.00 96.42 360 A 1 
ATOM 2895 O O   . ILE A 1 360 ? 15.484  -9.298  -6.365  1.00 95.91 360 A 1 
ATOM 2896 C CB  . ILE A 1 360 ? 15.451  -12.231 -8.075  1.00 94.98 360 A 1 
ATOM 2897 C CG1 . ILE A 1 360 ? 14.701  -12.623 -6.783  1.00 90.16 360 A 1 
ATOM 2898 C CG2 . ILE A 1 360 ? 16.295  -13.387 -8.641  1.00 88.09 360 A 1 
ATOM 2899 C CD1 . ILE A 1 360 ? 13.676  -13.749 -6.977  1.00 86.36 360 A 1 
ATOM 2900 N N   . TYR A 1 361 ? 14.869  -9.173  -8.531  1.00 97.01 361 A 1 
ATOM 2901 C CA  . TYR A 1 361 ? 13.933  -8.064  -8.408  1.00 97.05 361 A 1 
ATOM 2902 C C   . TYR A 1 361 ? 12.546  -8.539  -8.824  1.00 96.90 361 A 1 
ATOM 2903 O O   . TYR A 1 361 ? 12.384  -9.175  -9.865  1.00 95.81 361 A 1 
ATOM 2904 C CB  . TYR A 1 361 ? 14.409  -6.879  -9.248  1.00 96.85 361 A 1 
ATOM 2905 C CG  . TYR A 1 361 ? 15.763  -6.345  -8.828  1.00 96.66 361 A 1 
ATOM 2906 C CD1 . TYR A 1 361 ? 15.852  -5.337  -7.850  1.00 95.01 361 A 1 
ATOM 2907 C CD2 . TYR A 1 361 ? 16.940  -6.874  -9.399  1.00 95.05 361 A 1 
ATOM 2908 C CE1 . TYR A 1 361 ? 17.108  -4.846  -7.453  1.00 94.24 361 A 1 
ATOM 2909 C CE2 . TYR A 1 361 ? 18.198  -6.390  -8.998  1.00 94.34 361 A 1 
ATOM 2910 C CZ  . TYR A 1 361 ? 18.283  -5.369  -8.029  1.00 94.60 361 A 1 
ATOM 2911 O OH  . TYR A 1 361 ? 19.498  -4.891  -7.653  1.00 92.95 361 A 1 
ATOM 2912 N N   . ARG A 1 362 ? 11.531  -8.243  -8.003  1.00 96.70 362 A 1 
ATOM 2913 C CA  . ARG A 1 362 ? 10.132  -8.614  -8.249  1.00 96.34 362 A 1 
ATOM 2914 C C   . ARG A 1 362 ? 9.223   -7.412  -8.047  1.00 96.71 362 A 1 
ATOM 2915 O O   . ARG A 1 362 ? 9.573   -6.488  -7.317  1.00 95.89 362 A 1 
ATOM 2916 C CB  . ARG A 1 362 ? 9.712   -9.776  -7.333  1.00 94.94 362 A 1 
ATOM 2917 C CG  . ARG A 1 362 ? 10.511  -11.058 -7.601  1.00 89.25 362 A 1 
ATOM 2918 C CD  . ARG A 1 362 ? 10.028  -12.227 -6.748  1.00 85.73 362 A 1 
ATOM 2919 N NE  . ARG A 1 362 ? 8.756   -12.804 -7.227  1.00 77.68 362 A 1 
ATOM 2920 C CZ  . ARG A 1 362 ? 8.390   -14.069 -7.092  1.00 72.58 362 A 1 
ATOM 2921 N NH1 . ARG A 1 362 ? 9.090   -14.936 -6.434  1.00 64.68 362 A 1 
ATOM 2922 N NH2 . ARG A 1 362 ? 7.300   -14.504 -7.634  1.00 61.15 362 A 1 
ATOM 2923 N N   . LEU A 1 363 ? 8.058   -7.427  -8.681  1.00 96.53 363 A 1 
ATOM 2924 C CA  . LEU A 1 363 ? 7.013   -6.450  -8.378  1.00 96.49 363 A 1 
ATOM 2925 C C   . LEU A 1 363 ? 6.340   -6.840  -7.059  1.00 96.08 363 A 1 
ATOM 2926 O O   . LEU A 1 363 ? 5.697   -7.885  -6.973  1.00 94.96 363 A 1 
ATOM 2927 C CB  . LEU A 1 363 ? 6.007   -6.344  -9.538  1.00 96.27 363 A 1 
ATOM 2928 C CG  . LEU A 1 363 ? 6.615   -5.856  -10.864 1.00 95.40 363 A 1 
ATOM 2929 C CD1 . LEU A 1 363 ? 5.523   -5.763  -11.927 1.00 93.26 363 A 1 
ATOM 2930 C CD2 . LEU A 1 363 ? 7.269   -4.481  -10.751 1.00 92.79 363 A 1 
ATOM 2931 N N   . GLU A 1 364 ? 6.496   -6.005  -6.040  1.00 95.50 364 A 1 
ATOM 2932 C CA  . GLU A 1 364 ? 5.882   -6.209  -4.724  1.00 94.83 364 A 1 
ATOM 2933 C C   . GLU A 1 364 ? 4.395   -5.864  -4.758  1.00 94.93 364 A 1 
ATOM 2934 O O   . GLU A 1 364 ? 3.564   -6.568  -4.190  1.00 93.42 364 A 1 
ATOM 2935 C CB  . GLU A 1 364 ? 6.647   -5.368  -3.682  1.00 93.43 364 A 1 
ATOM 2936 C CG  . GLU A 1 364 ? 6.169   -5.564  -2.224  1.00 89.68 364 A 1 
ATOM 2937 C CD  . GLU A 1 364 ? 6.171   -7.038  -1.778  1.00 88.37 364 A 1 
ATOM 2938 O OE1 . GLU A 1 364 ? 5.299   -7.419  -0.971  1.00 80.91 364 A 1 
ATOM 2939 O OE2 . GLU A 1 364 ? 6.934   -7.863  -2.335  1.00 81.80 364 A 1 
ATOM 2940 N N   . ASP A 1 365 ? 4.056   -4.809  -5.498  1.00 93.72 365 A 1 
ATOM 2941 C CA  . ASP A 1 365 ? 2.689   -4.341  -5.690  1.00 94.12 365 A 1 
ATOM 2942 C C   . ASP A 1 365 ? 1.901   -5.269  -6.634  1.00 94.99 365 A 1 
ATOM 2943 O O   . ASP A 1 365 ? 2.189   -5.381  -7.823  1.00 94.43 365 A 1 
ATOM 2944 C CB  . ASP A 1 365 ? 2.744   -2.900  -6.200  1.00 93.00 365 A 1 
ATOM 2945 C CG  . ASP A 1 365 ? 1.365   -2.262  -6.381  1.00 92.11 365 A 1 
ATOM 2946 O OD1 . ASP A 1 365 ? 0.343   -2.961  -6.496  1.00 87.46 365 A 1 
ATOM 2947 O OD2 . ASP A 1 365 ? 1.318   -1.025  -6.407  1.00 86.17 365 A 1 
ATOM 2948 N N   . GLY A 1 366 ? 0.864   -5.915  -6.089  1.00 95.27 366 A 1 
ATOM 2949 C CA  . GLY A 1 366 ? -0.014  -6.808  -6.845  1.00 95.46 366 A 1 
ATOM 2950 C C   . GLY A 1 366 ? -0.770  -6.121  -7.981  1.00 96.34 366 A 1 
ATOM 2951 O O   . GLY A 1 366 ? -0.901  -6.709  -9.056  1.00 95.79 366 A 1 
ATOM 2952 N N   . MET A 1 367 ? -1.213  -4.871  -7.786  1.00 96.76 367 A 1 
ATOM 2953 C CA  . MET A 1 367 ? -1.901  -4.094  -8.816  1.00 96.78 367 A 1 
ATOM 2954 C C   . MET A 1 367 ? -0.963  -3.794  -9.994  1.00 97.02 367 A 1 
ATOM 2955 O O   . MET A 1 367 ? -1.311  -4.085  -11.137 1.00 96.22 367 A 1 
ATOM 2956 C CB  . MET A 1 367 ? -2.506  -2.825  -8.192  1.00 95.43 367 A 1 
ATOM 2957 C CG  . MET A 1 367 ? -3.313  -1.981  -9.192  1.00 90.01 367 A 1 
ATOM 2958 S SD  . MET A 1 367 ? -2.355  -0.869  -10.268 1.00 84.53 367 A 1 
ATOM 2959 C CE  . MET A 1 367 ? -1.892  0.415   -9.083  1.00 74.17 367 A 1 
ATOM 2960 N N   . PHE A 1 368 ? 0.259   -3.304  -9.725  1.00 96.71 368 A 1 
ATOM 2961 C CA  . PHE A 1 368 ? 1.271   -3.095  -10.767 1.00 96.54 368 A 1 
ATOM 2962 C C   . PHE A 1 368 ? 1.603   -4.400  -11.492 1.00 96.59 368 A 1 
ATOM 2963 O O   . PHE A 1 368 ? 1.649   -4.424  -12.718 1.00 95.84 368 A 1 
ATOM 2964 C CB  . PHE A 1 368 ? 2.548   -2.488  -10.171 1.00 95.96 368 A 1 
ATOM 2965 C CG  . PHE A 1 368 ? 2.551   -0.975  -10.150 1.00 95.58 368 A 1 
ATOM 2966 C CD1 . PHE A 1 368 ? 3.289   -0.261  -11.111 1.00 93.08 368 A 1 
ATOM 2967 C CD2 . PHE A 1 368 ? 1.812   -0.272  -9.186  1.00 93.38 368 A 1 
ATOM 2968 C CE1 . PHE A 1 368 ? 3.288   1.146   -11.106 1.00 92.16 368 A 1 
ATOM 2969 C CE2 . PHE A 1 368 ? 1.805   1.133   -9.184  1.00 92.21 368 A 1 
ATOM 2970 C CZ  . PHE A 1 368 ? 2.546   1.841   -10.143 1.00 93.11 368 A 1 
ATOM 2971 N N   . ARG A 1 369 ? 1.778   -5.491  -10.747 1.00 96.66 369 A 1 
ATOM 2972 C CA  . ARG A 1 369 ? 2.057   -6.801  -11.339 1.00 96.49 369 A 1 
ATOM 2973 C C   . ARG A 1 369 ? 0.937   -7.255  -12.276 1.00 96.62 369 A 1 
ATOM 2974 O O   . ARG A 1 369 ? 1.221   -7.670  -13.395 1.00 95.80 369 A 1 
ATOM 2975 C CB  . ARG A 1 369 ? 2.333   -7.827  -10.228 1.00 95.48 369 A 1 
ATOM 2976 C CG  . ARG A 1 369 ? 2.858   -9.151  -10.808 1.00 88.61 369 A 1 
ATOM 2977 C CD  . ARG A 1 369 ? 3.227   -10.161 -9.717  1.00 88.14 369 A 1 
ATOM 2978 N NE  . ARG A 1 369 ? 2.040   -10.665 -8.999  1.00 81.11 369 A 1 
ATOM 2979 C CZ  . ARG A 1 369 ? 1.954   -10.917 -7.712  1.00 79.11 369 A 1 
ATOM 2980 N NH1 . ARG A 1 369 ? 2.961   -10.781 -6.913  1.00 68.22 369 A 1 
ATOM 2981 N NH2 . ARG A 1 369 ? 0.833   -11.330 -7.196  1.00 67.90 369 A 1 
ATOM 2982 N N   . PHE A 1 370 ? -0.324  -7.160  -11.856 1.00 96.87 370 A 1 
ATOM 2983 C CA  . PHE A 1 370 ? -1.480  -7.511  -12.684 1.00 97.03 370 A 1 
ATOM 2984 C C   . PHE A 1 370 ? -1.579  -6.612  -13.922 1.00 97.03 370 A 1 
ATOM 2985 O O   . PHE A 1 370 ? -1.693  -7.110  -15.042 1.00 96.58 370 A 1 
ATOM 2986 C CB  . PHE A 1 370 ? -2.758  -7.431  -11.841 1.00 97.11 370 A 1 
ATOM 2987 C CG  . PHE A 1 370 ? -3.980  -7.920  -12.594 1.00 97.34 370 A 1 
ATOM 2988 C CD1 . PHE A 1 370 ? -4.826  -7.009  -13.251 1.00 96.72 370 A 1 
ATOM 2989 C CD2 . PHE A 1 370 ? -4.250  -9.299  -12.665 1.00 96.84 370 A 1 
ATOM 2990 C CE1 . PHE A 1 370 ? -5.940  -7.474  -13.974 1.00 96.73 370 A 1 
ATOM 2991 C CE2 . PHE A 1 370 ? -5.360  -9.763  -13.385 1.00 96.58 370 A 1 
ATOM 2992 C CZ  . PHE A 1 370 ? -6.208  -8.854  -14.040 1.00 96.97 370 A 1 
ATOM 2993 N N   . TRP A 1 371 ? -1.461  -5.296  -13.728 1.00 97.52 371 A 1 
ATOM 2994 C CA  . TRP A 1 371 ? -1.608  -4.320  -14.798 1.00 97.45 371 A 1 
ATOM 2995 C C   . TRP A 1 371 ? -0.525  -4.473  -15.874 1.00 97.34 371 A 1 
ATOM 2996 O O   . TRP A 1 371 ? -0.846  -4.598  -17.053 1.00 96.58 371 A 1 
ATOM 2997 C CB  . TRP A 1 371 ? -1.636  -2.918  -14.195 1.00 96.94 371 A 1 
ATOM 2998 C CG  . TRP A 1 371 ? -2.117  -1.861  -15.143 1.00 95.39 371 A 1 
ATOM 2999 C CD1 . TRP A 1 371 ? -3.382  -1.408  -15.242 1.00 90.75 371 A 1 
ATOM 3000 C CD2 . TRP A 1 371 ? -1.360  -1.130  -16.149 1.00 93.65 371 A 1 
ATOM 3001 N NE1 . TRP A 1 371 ? -3.466  -0.451  -16.229 1.00 90.04 371 A 1 
ATOM 3002 C CE2 . TRP A 1 371 ? -2.244  -0.240  -16.827 1.00 92.46 371 A 1 
ATOM 3003 C CE3 . TRP A 1 371 ? -0.015  -1.125  -16.561 1.00 88.44 371 A 1 
ATOM 3004 C CZ2 . TRP A 1 371 ? -1.814  0.606   -17.858 1.00 89.20 371 A 1 
ATOM 3005 C CZ3 . TRP A 1 371 ? 0.427   -0.284  -17.599 1.00 86.09 371 A 1 
ATOM 3006 C CH2 . TRP A 1 371 ? -0.466  0.581   -18.244 1.00 86.08 371 A 1 
ATOM 3007 N N   . TYR A 1 372 ? 0.756   -4.556  -15.477 1.00 96.74 372 A 1 
ATOM 3008 C CA  . TYR A 1 372 ? 1.849   -4.702  -16.451 1.00 96.31 372 A 1 
ATOM 3009 C C   . TYR A 1 372 ? 1.909   -6.081  -17.118 1.00 95.96 372 A 1 
ATOM 3010 O O   . TYR A 1 372 ? 2.412   -6.195  -18.233 1.00 94.76 372 A 1 
ATOM 3011 C CB  . TYR A 1 372 ? 3.190   -4.351  -15.803 1.00 96.00 372 A 1 
ATOM 3012 C CG  . TYR A 1 372 ? 3.469   -2.862  -15.815 1.00 95.69 372 A 1 
ATOM 3013 C CD1 . TYR A 1 372 ? 4.084   -2.279  -16.938 1.00 93.56 372 A 1 
ATOM 3014 C CD2 . TYR A 1 372 ? 3.093   -2.057  -14.729 1.00 93.72 372 A 1 
ATOM 3015 C CE1 . TYR A 1 372 ? 4.328   -0.896  -16.975 1.00 92.80 372 A 1 
ATOM 3016 C CE2 . TYR A 1 372 ? 3.329   -0.670  -14.761 1.00 92.77 372 A 1 
ATOM 3017 C CZ  . TYR A 1 372 ? 3.950   -0.091  -15.885 1.00 93.24 372 A 1 
ATOM 3018 O OH  . TYR A 1 372 ? 4.177   1.244   -15.917 1.00 91.41 372 A 1 
ATOM 3019 N N   . ARG A 1 373 ? 1.377   -7.137  -16.474 1.00 96.02 373 A 1 
ATOM 3020 C CA  . ARG A 1 373 ? 1.309   -8.473  -17.074 1.00 95.91 373 A 1 
ATOM 3021 C C   . ARG A 1 373 ? 0.160   -8.612  -18.073 1.00 96.25 373 A 1 
ATOM 3022 O O   . ARG A 1 373 ? 0.348   -9.233  -19.114 1.00 95.25 373 A 1 
ATOM 3023 C CB  . ARG A 1 373 ? 1.251   -9.530  -15.960 1.00 95.48 373 A 1 
ATOM 3024 C CG  . ARG A 1 373 ? 1.255   -10.963 -16.510 1.00 93.73 373 A 1 
ATOM 3025 C CD  . ARG A 1 373 ? 1.415   -11.986 -15.380 1.00 91.52 373 A 1 
ATOM 3026 N NE  . ARG A 1 373 ? 1.324   -13.368 -15.889 1.00 87.94 373 A 1 
ATOM 3027 C CZ  . ARG A 1 373 ? 1.456   -14.483 -15.189 1.00 84.93 373 A 1 
ATOM 3028 N NH1 . ARG A 1 373 ? 1.748   -14.484 -13.921 1.00 80.08 373 A 1 
ATOM 3029 N NH2 . ARG A 1 373 ? 1.281   -15.637 -15.759 1.00 79.94 373 A 1 
ATOM 3030 N N   . PHE A 1 374 ? -1.015  -8.059  -17.761 1.00 96.64 374 A 1 
ATOM 3031 C CA  . PHE A 1 374 ? -2.240  -8.358  -18.508 1.00 96.73 374 A 1 
ATOM 3032 C C   . PHE A 1 374 ? -2.867  -7.156  -19.213 1.00 96.97 374 A 1 
ATOM 3033 O O   . PHE A 1 374 ? -3.402  -7.318  -20.309 1.00 96.21 374 A 1 
ATOM 3034 C CB  . PHE A 1 374 ? -3.252  -9.002  -17.557 1.00 96.62 374 A 1 
ATOM 3035 C CG  . PHE A 1 374 ? -2.790  -10.299 -16.922 1.00 96.53 374 A 1 
ATOM 3036 C CD1 . PHE A 1 374 ? -2.416  -11.388 -17.730 1.00 95.31 374 A 1 
ATOM 3037 C CD2 . PHE A 1 374 ? -2.777  -10.433 -15.523 1.00 95.36 374 A 1 
ATOM 3038 C CE1 . PHE A 1 374 ? -2.047  -12.610 -17.143 1.00 94.75 374 A 1 
ATOM 3039 C CE2 . PHE A 1 374 ? -2.415  -11.656 -14.937 1.00 94.80 374 A 1 
ATOM 3040 C CZ  . PHE A 1 374 ? -2.056  -12.747 -15.746 1.00 95.01 374 A 1 
ATOM 3041 N N   . VAL A 1 375 ? -2.808  -5.965  -18.622 1.00 97.16 375 A 1 
ATOM 3042 C CA  . VAL A 1 375 ? -3.475  -4.771  -19.150 1.00 97.19 375 A 1 
ATOM 3043 C C   . VAL A 1 375 ? -2.557  -4.034  -20.121 1.00 97.14 375 A 1 
ATOM 3044 O O   . VAL A 1 375 ? -2.946  -3.807  -21.265 1.00 96.45 375 A 1 
ATOM 3045 C CB  . VAL A 1 375 ? -3.964  -3.848  -18.016 1.00 97.02 375 A 1 
ATOM 3046 C CG1 . VAL A 1 375 ? -4.798  -2.689  -18.565 1.00 95.85 375 A 1 
ATOM 3047 C CG2 . VAL A 1 375 ? -4.810  -4.614  -16.995 1.00 95.86 375 A 1 
ATOM 3048 N N   . TYR A 1 376 ? -1.324  -3.732  -19.707 1.00 96.48 376 A 1 
ATOM 3049 C CA  . TYR A 1 376 ? -0.359  -2.958  -20.495 1.00 96.14 376 A 1 
ATOM 3050 C C   . TYR A 1 376 ? -0.119  -3.504  -21.913 1.00 96.26 376 A 1 
ATOM 3051 O O   . TYR A 1 376 ? -0.252  -2.731  -22.864 1.00 95.68 376 A 1 
ATOM 3052 C CB  . TYR A 1 376 ? 0.961   -2.818  -19.724 1.00 95.30 376 A 1 
ATOM 3053 C CG  . TYR A 1 376 ? 1.984   -1.950  -20.424 1.00 94.24 376 A 1 
ATOM 3054 C CD1 . TYR A 1 376 ? 3.167   -2.513  -20.939 1.00 91.32 376 A 1 
ATOM 3055 C CD2 . TYR A 1 376 ? 1.742   -0.573  -20.567 1.00 91.28 376 A 1 
ATOM 3056 C CE1 . TYR A 1 376 ? 4.114   -1.692  -21.580 1.00 90.00 376 A 1 
ATOM 3057 C CE2 . TYR A 1 376 ? 2.684   0.246   -21.212 1.00 89.61 376 A 1 
ATOM 3058 C CZ  . TYR A 1 376 ? 3.872   -0.310  -21.714 1.00 89.84 376 A 1 
ATOM 3059 O OH  . TYR A 1 376 ? 4.787   0.488   -22.328 1.00 87.74 376 A 1 
ATOM 3060 N N   . PRO A 1 377 ? 0.132   -4.822  -22.115 1.00 95.99 377 A 1 
ATOM 3061 C CA  . PRO A 1 377 ? 0.320   -5.376  -23.460 1.00 95.75 377 A 1 
ATOM 3062 C C   . PRO A 1 377 ? -0.918  -5.255  -24.358 1.00 96.38 377 A 1 
ATOM 3063 O O   . PRO A 1 377 ? -0.817  -5.383  -25.574 1.00 95.62 377 A 1 
ATOM 3064 C CB  . PRO A 1 377 ? 0.694   -6.850  -23.251 1.00 94.81 377 A 1 
ATOM 3065 C CG  . PRO A 1 377 ? 1.221   -6.902  -21.821 1.00 93.30 377 A 1 
ATOM 3066 C CD  . PRO A 1 377 ? 0.353   -5.863  -21.120 1.00 95.46 377 A 1 
ATOM 3067 N N   . ASN A 1 378 ? -2.084  -5.021  -23.767 1.00 96.41 378 A 1 
ATOM 3068 C CA  . ASN A 1 378 ? -3.378  -4.954  -24.440 1.00 96.84 378 A 1 
ATOM 3069 C C   . ASN A 1 378 ? -4.014  -3.553  -24.385 1.00 97.26 378 A 1 
ATOM 3070 O O   . ASN A 1 378 ? -5.142  -3.386  -24.850 1.00 96.34 378 A 1 
ATOM 3071 C CB  . ASN A 1 378 ? -4.283  -6.033  -23.829 1.00 96.51 378 A 1 
ATOM 3072 C CG  . ASN A 1 378 ? -3.771  -7.436  -24.090 1.00 96.15 378 A 1 
ATOM 3073 O OD1 . ASN A 1 378 ? -3.813  -7.936  -25.204 1.00 91.99 378 A 1 
ATOM 3074 N ND2 . ASN A 1 378 ? -3.287  -8.112  -23.078 1.00 92.74 378 A 1 
ATOM 3075 N N   . ALA A 1 379 ? -3.310  -2.540  -23.867 1.00 96.34 379 A 1 
ATOM 3076 C CA  . ALA A 1 379 ? -3.859  -1.209  -23.601 1.00 96.05 379 A 1 
ATOM 3077 C C   . ALA A 1 379 ? -4.509  -0.559  -24.836 1.00 96.27 379 A 1 
ATOM 3078 O O   . ALA A 1 379 ? -5.591  0.017   -24.729 1.00 94.90 379 A 1 
ATOM 3079 C CB  . ALA A 1 379 ? -2.737  -0.329  -23.032 1.00 95.01 379 A 1 
ATOM 3080 N N   . SER A 1 380 ? -3.912  -0.721  -26.024 1.00 96.68 380 A 1 
ATOM 3081 C CA  . SER A 1 380 ? -4.488  -0.200  -27.274 1.00 96.57 380 A 1 
ATOM 3082 C C   . SER A 1 380 ? -5.841  -0.834  -27.620 1.00 96.89 380 A 1 
ATOM 3083 O O   . SER A 1 380 ? -6.724  -0.155  -28.132 1.00 96.14 380 A 1 
ATOM 3084 C CB  . SER A 1 380 ? -3.528  -0.436  -28.441 1.00 95.73 380 A 1 
ATOM 3085 O OG  . SER A 1 380 ? -2.252  0.102   -28.145 1.00 85.21 380 A 1 
ATOM 3086 N N   . LEU A 1 381 ? -6.027  -2.127  -27.341 1.00 96.29 381 A 1 
ATOM 3087 C CA  . LEU A 1 381 ? -7.297  -2.818  -27.588 1.00 96.49 381 A 1 
ATOM 3088 C C   . LEU A 1 381 ? -8.353  -2.453  -26.536 1.00 96.78 381 A 1 
ATOM 3089 O O   . LEU A 1 381 ? -9.520  -2.309  -26.882 1.00 96.17 381 A 1 
ATOM 3090 C CB  . LEU A 1 381 ? -7.059  -4.334  -27.635 1.00 96.41 381 A 1 
ATOM 3091 C CG  . LEU A 1 381 ? -6.254  -4.816  -28.856 1.00 94.80 381 A 1 
ATOM 3092 C CD1 . LEU A 1 381 ? -5.928  -6.298  -28.713 1.00 91.76 381 A 1 
ATOM 3093 C CD2 . LEU A 1 381 ? -7.037  -4.637  -30.162 1.00 92.21 381 A 1 
ATOM 3094 N N   . VAL A 1 382 ? -7.941  -2.244  -25.280 1.00 96.60 382 A 1 
ATOM 3095 C CA  . VAL A 1 382 ? -8.833  -1.719  -24.231 1.00 96.32 382 A 1 
ATOM 3096 C C   . VAL A 1 382 ? -9.314  -0.313  -24.595 1.00 96.33 382 A 1 
ATOM 3097 O O   . VAL A 1 382 ? -10.506 -0.038  -24.520 1.00 95.38 382 A 1 
ATOM 3098 C CB  . VAL A 1 382 ? -8.154  -1.737  -22.846 1.00 96.02 382 A 1 
ATOM 3099 C CG1 . VAL A 1 382 ? -9.077  -1.178  -21.759 1.00 94.19 382 A 1 
ATOM 3100 C CG2 . VAL A 1 382 ? -7.767  -3.163  -22.432 1.00 94.07 382 A 1 
ATOM 3101 N N   . ALA A 1 383 ? -8.422  0.550   -25.094 1.00 96.21 383 A 1 
ATOM 3102 C CA  . ALA A 1 383 ? -8.786  1.888   -25.574 1.00 95.39 383 A 1 
ATOM 3103 C C   . ALA A 1 383 ? -9.782  1.875   -26.755 1.00 95.79 383 A 1 
ATOM 3104 O O   . ALA A 1 383 ? -10.508 2.850   -26.966 1.00 94.49 383 A 1 
ATOM 3105 C CB  . ALA A 1 383 ? -7.494  2.626   -25.941 1.00 94.74 383 A 1 
ATOM 3106 N N   . LEU A 1 384 ? -9.851  0.768   -27.506 1.00 95.95 384 A 1 
ATOM 3107 C CA  . LEU A 1 384 ? -10.814 0.512   -28.588 1.00 96.06 384 A 1 
ATOM 3108 C C   . LEU A 1 384 ? -12.071 -0.248  -28.117 1.00 96.22 384 A 1 
ATOM 3109 O O   . LEU A 1 384 ? -12.752 -0.870  -28.933 1.00 95.02 384 A 1 
ATOM 3110 C CB  . LEU A 1 384 ? -10.098 -0.220  -29.737 1.00 96.02 384 A 1 
ATOM 3111 C CG  . LEU A 1 384 ? -9.010  0.597   -30.458 1.00 93.28 384 A 1 
ATOM 3112 C CD1 . LEU A 1 384 ? -8.283  -0.315  -31.452 1.00 89.48 384 A 1 
ATOM 3113 C CD2 . LEU A 1 384 ? -9.592  1.779   -31.231 1.00 90.25 384 A 1 
ATOM 3114 N N   . ASP A 1 385 ? -12.359 -0.243  -26.813 1.00 95.39 385 A 1 
ATOM 3115 C CA  . ASP A 1 385 ? -13.519 -0.901  -26.193 1.00 95.73 385 A 1 
ATOM 3116 C C   . ASP A 1 385 ? -13.581 -2.426  -26.456 1.00 96.28 385 A 1 
ATOM 3117 O O   . ASP A 1 385 ? -14.648 -3.024  -26.596 1.00 94.11 385 A 1 
ATOM 3118 C CB  . ASP A 1 385 ? -14.827 -0.153  -26.533 1.00 94.57 385 A 1 
ATOM 3119 C CG  . ASP A 1 385 ? -14.771 1.342   -26.202 1.00 90.89 385 A 1 
ATOM 3120 O OD1 . ASP A 1 385 ? -14.397 1.721   -25.072 1.00 86.32 385 A 1 
ATOM 3121 O OD2 . ASP A 1 385 ? -15.064 2.172   -27.095 1.00 85.95 385 A 1 
ATOM 3122 N N   . LYS A 1 386 ? -12.416 -3.092  -26.536 1.00 96.21 386 A 1 
ATOM 3123 C CA  . LYS A 1 386 ? -12.293 -4.556  -26.689 1.00 96.45 386 A 1 
ATOM 3124 C C   . LYS A 1 386 ? -11.971 -5.272  -25.370 1.00 96.96 386 A 1 
ATOM 3125 O O   . LYS A 1 386 ? -11.448 -6.386  -25.389 1.00 95.94 386 A 1 
ATOM 3126 C CB  . LYS A 1 386 ? -11.301 -4.902  -27.817 1.00 96.48 386 A 1 
ATOM 3127 C CG  . LYS A 1 386 ? -11.653 -4.309  -29.193 1.00 95.46 386 A 1 
ATOM 3128 C CD  . LYS A 1 386 ? -13.067 -4.666  -29.652 1.00 92.22 386 A 1 
ATOM 3129 C CE  . LYS A 1 386 ? -13.368 -4.025  -31.004 1.00 89.10 386 A 1 
ATOM 3130 N NZ  . LYS A 1 386 ? -14.807 -4.159  -31.346 1.00 79.45 386 A 1 
ATOM 3131 N N   . GLY A 1 387 ? -12.284 -4.655  -24.227 1.00 96.48 387 A 1 
ATOM 3132 C CA  . GLY A 1 387 ? -11.962 -5.160  -22.889 1.00 96.28 387 A 1 
ATOM 3133 C C   . GLY A 1 387 ? -12.447 -6.581  -22.618 1.00 96.72 387 A 1 
ATOM 3134 O O   . GLY A 1 387 ? -11.651 -7.418  -22.186 1.00 95.97 387 A 1 
ATOM 3135 N N   . ASP A 1 388 ? -13.693 -6.911  -22.951 1.00 97.15 388 A 1 
ATOM 3136 C CA  . ASP A 1 388 ? -14.252 -8.259  -22.762 1.00 97.05 388 A 1 
ATOM 3137 C C   . ASP A 1 388 ? -13.461 -9.336  -23.515 1.00 97.35 388 A 1 
ATOM 3138 O O   . ASP A 1 388 ? -13.091 -10.358 -22.946 1.00 96.34 388 A 1 
ATOM 3139 C CB  . ASP A 1 388 ? -15.712 -8.298  -23.232 1.00 95.93 388 A 1 
ATOM 3140 C CG  . ASP A 1 388 ? -16.653 -7.621  -22.243 1.00 91.47 388 A 1 
ATOM 3141 O OD1 . ASP A 1 388 ? -16.488 -7.894  -21.030 1.00 85.35 388 A 1 
ATOM 3142 O OD2 . ASP A 1 388 ? -17.536 -6.886  -22.723 1.00 84.71 388 A 1 
ATOM 3143 N N   . MET A 1 389 ? -13.143 -9.088  -24.781 1.00 97.29 389 A 1 
ATOM 3144 C CA  . MET A 1 389 ? -12.356 -10.012 -25.598 1.00 97.25 389 A 1 
ATOM 3145 C C   . MET A 1 389 ? -10.964 -10.247 -24.997 1.00 97.51 389 A 1 
ATOM 3146 O O   . MET A 1 389 ? -10.451 -11.363 -25.037 1.00 96.37 389 A 1 
ATOM 3147 C CB  . MET A 1 389 ? -12.247 -9.444  -27.017 1.00 96.12 389 A 1 
ATOM 3148 C CG  . MET A 1 389 ? -11.445 -10.349 -27.961 1.00 86.10 389 A 1 
ATOM 3149 S SD  . MET A 1 389 ? -10.958 -9.589  -29.536 1.00 81.73 389 A 1 
ATOM 3150 C CE  . MET A 1 389 ? -9.719  -8.408  -28.952 1.00 68.33 389 A 1 
ATOM 3151 N N   . ILE A 1 390 ? -10.328 -9.192  -24.471 1.00 97.50 390 A 1 
ATOM 3152 C CA  . ILE A 1 390 ? -9.022  -9.303  -23.819 1.00 97.47 390 A 1 
ATOM 3153 C C   . ILE A 1 390 ? -9.135  -10.094 -22.523 1.00 97.51 390 A 1 
ATOM 3154 O O   . ILE A 1 390 ? -8.326  -10.995 -22.295 1.00 97.09 390 A 1 
ATOM 3155 C CB  . ILE A 1 390 ? -8.398  -7.913  -23.589 1.00 96.96 390 A 1 
ATOM 3156 C CG1 . ILE A 1 390 ? -8.097  -7.193  -24.923 1.00 92.59 390 A 1 
ATOM 3157 C CG2 . ILE A 1 390 ? -7.112  -8.000  -22.750 1.00 93.22 390 A 1 
ATOM 3158 C CD1 . ILE A 1 390 ? -7.277  -8.003  -25.935 1.00 82.06 390 A 1 
ATOM 3159 N N   . TYR A 1 391 ? -10.143 -9.813  -21.707 1.00 97.34 391 A 1 
ATOM 3160 C CA  . TYR A 1 391 ? -10.344 -10.521 -20.450 1.00 97.22 391 A 1 
ATOM 3161 C C   . TYR A 1 391 ? -10.510 -12.030 -20.653 1.00 97.15 391 A 1 
ATOM 3162 O O   . TYR A 1 391 ? -9.827  -12.806 -19.988 1.00 96.73 391 A 1 
ATOM 3163 C CB  . TYR A 1 391 ? -11.531 -9.928  -19.698 1.00 96.94 391 A 1 
ATOM 3164 C CG  . TYR A 1 391 ? -11.675 -10.565 -18.335 1.00 96.92 391 A 1 
ATOM 3165 C CD1 . TYR A 1 391 ? -12.623 -11.581 -18.119 1.00 95.37 391 A 1 
ATOM 3166 C CD2 . TYR A 1 391 ? -10.793 -10.196 -17.303 1.00 95.57 391 A 1 
ATOM 3167 C CE1 . TYR A 1 391 ? -12.688 -12.225 -16.872 1.00 95.26 391 A 1 
ATOM 3168 C CE2 . TYR A 1 391 ? -10.853 -10.838 -16.057 1.00 95.13 391 A 1 
ATOM 3169 C CZ  . TYR A 1 391 ? -11.797 -11.857 -15.841 1.00 95.72 391 A 1 
ATOM 3170 O OH  . TYR A 1 391 ? -11.834 -12.490 -14.645 1.00 94.51 391 A 1 
ATOM 3171 N N   . GLU A 1 392 ? -11.308 -12.466 -21.625 1.00 97.18 392 A 1 
ATOM 3172 C CA  . GLU A 1 392 ? -11.472 -13.900 -21.923 1.00 96.98 392 A 1 
ATOM 3173 C C   . GLU A 1 392 ? -10.150 -14.577 -22.330 1.00 96.97 392 A 1 
ATOM 3174 O O   . GLU A 1 392 ? -9.913  -15.740 -22.000 1.00 95.98 392 A 1 
ATOM 3175 C CB  . GLU A 1 392 ? -12.539 -14.100 -23.011 1.00 96.62 392 A 1 
ATOM 3176 C CG  . GLU A 1 392 ? -13.969 -13.701 -22.584 1.00 91.11 392 A 1 
ATOM 3177 C CD  . GLU A 1 392 ? -14.422 -14.307 -21.251 1.00 87.66 392 A 1 
ATOM 3178 O OE1 . GLU A 1 392 ? -15.013 -13.563 -20.427 1.00 78.54 392 A 1 
ATOM 3179 O OE2 . GLU A 1 392 ? -14.130 -15.501 -21.027 1.00 78.89 392 A 1 
ATOM 3180 N N   . ARG A 1 393 ? -9.234  -13.850 -22.984 1.00 97.47 393 A 1 
ATOM 3181 C CA  . ARG A 1 393 ? -7.897  -14.370 -23.334 1.00 97.04 393 A 1 
ATOM 3182 C C   . ARG A 1 393 ? -6.967  -14.495 -22.128 1.00 97.20 393 A 1 
ATOM 3183 O O   . ARG A 1 393 ? -6.148  -15.411 -22.090 1.00 96.00 393 A 1 
ATOM 3184 C CB  . ARG A 1 393 ? -7.238  -13.467 -24.382 1.00 95.69 393 A 1 
ATOM 3185 C CG  . ARG A 1 393 ? -7.915  -13.545 -25.749 1.00 82.97 393 A 1 
ATOM 3186 C CD  . ARG A 1 393 ? -7.315  -12.468 -26.653 1.00 84.37 393 A 1 
ATOM 3187 N NE  . ARG A 1 393 ? -7.944  -12.453 -27.981 1.00 74.55 393 A 1 
ATOM 3188 C CZ  . ARG A 1 393 ? -7.577  -11.693 -28.995 1.00 70.53 393 A 1 
ATOM 3189 N NH1 . ARG A 1 393 ? -6.588  -10.846 -28.905 1.00 65.09 393 A 1 
ATOM 3190 N NH2 . ARG A 1 393 ? -8.208  -11.770 -30.132 1.00 59.15 393 A 1 
ATOM 3191 N N   . ILE A 1 394 ? -7.047  -13.564 -21.171 1.00 96.69 394 A 1 
ATOM 3192 C CA  . ILE A 1 394 ? -6.157  -13.551 -20.001 1.00 96.07 394 A 1 
ATOM 3193 C C   . ILE A 1 394 ? -6.695  -14.384 -18.834 1.00 96.63 394 A 1 
ATOM 3194 O O   . ILE A 1 394 ? -5.895  -14.877 -18.040 1.00 95.95 394 A 1 
ATOM 3195 C CB  . ILE A 1 394 ? -5.768  -12.118 -19.575 1.00 94.21 394 A 1 
ATOM 3196 C CG1 . ILE A 1 394 ? -6.918  -11.264 -18.982 1.00 86.51 394 A 1 
ATOM 3197 C CG2 . ILE A 1 394 ? -5.125  -11.375 -20.755 1.00 82.26 394 A 1 
ATOM 3198 C CD1 . ILE A 1 394 ? -7.104  -11.413 -17.474 1.00 78.64 394 A 1 
ATOM 3199 N N   . LYS A 1 395 ? -8.012  -14.590 -18.749 1.00 96.84 395 A 1 
ATOM 3200 C CA  . LYS A 1 395 ? -8.677  -15.324 -17.664 1.00 96.87 395 A 1 
ATOM 3201 C C   . LYS A 1 395 ? -8.027  -16.683 -17.350 1.00 96.83 395 A 1 
ATOM 3202 O O   . LYS A 1 395 ? -7.755  -16.931 -16.174 1.00 96.22 395 A 1 
ATOM 3203 C CB  . LYS A 1 395 ? -10.178 -15.420 -17.981 1.00 96.22 395 A 1 
ATOM 3204 C CG  . LYS A 1 395 ? -10.966 -16.181 -16.915 1.00 94.96 395 A 1 
ATOM 3205 C CD  . LYS A 1 395 ? -12.463 -16.134 -17.247 1.00 92.93 395 A 1 
ATOM 3206 C CE  . LYS A 1 395 ? -13.254 -16.941 -16.218 1.00 86.80 395 A 1 
ATOM 3207 N NZ  . LYS A 1 395 ? -14.713 -16.820 -16.448 1.00 80.96 395 A 1 
ATOM 3208 N N   . PRO A 1 396 ? -7.660  -17.533 -18.333 1.00 97.28 396 A 1 
ATOM 3209 C CA  . PRO A 1 396 ? -6.969  -18.800 -18.064 1.00 97.03 396 A 1 
ATOM 3210 C C   . PRO A 1 396 ? -5.581  -18.646 -17.417 1.00 96.81 396 A 1 
ATOM 3211 O O   . PRO A 1 396 ? -5.041  -19.608 -16.875 1.00 95.69 396 A 1 
ATOM 3212 C CB  . PRO A 1 396 ? -6.859  -19.502 -19.424 1.00 96.58 396 A 1 
ATOM 3213 C CG  . PRO A 1 396 ? -7.977  -18.878 -20.254 1.00 95.12 396 A 1 
ATOM 3214 C CD  . PRO A 1 396 ? -7.983  -17.443 -19.750 1.00 96.97 396 A 1 
ATOM 3215 N N   . GLN A 1 397 ? -4.982  -17.451 -17.459 1.00 96.94 397 A 1 
ATOM 3216 C CA  . GLN A 1 397 ? -3.659  -17.159 -16.897 1.00 96.55 397 A 1 
ATOM 3217 C C   . GLN A 1 397 ? -3.718  -16.605 -15.463 1.00 96.85 397 A 1 
ATOM 3218 O O   . GLN A 1 397 ? -2.680  -16.528 -14.799 1.00 96.11 397 A 1 
ATOM 3219 C CB  . GLN A 1 397 ? -2.903  -16.187 -17.813 1.00 95.87 397 A 1 
ATOM 3220 C CG  . GLN A 1 397 ? -2.760  -16.680 -19.259 1.00 93.61 397 A 1 
ATOM 3221 C CD  . GLN A 1 397 ? -2.030  -15.652 -20.115 1.00 91.10 397 A 1 
ATOM 3222 O OE1 . GLN A 1 397 ? -0.955  -15.170 -19.777 1.00 81.99 397 A 1 
ATOM 3223 N NE2 . GLN A 1 397 ? -2.590  -15.264 -21.237 1.00 79.48 397 A 1 
ATOM 3224 N N   . ILE A 1 398 ? -4.905  -16.236 -14.961 1.00 96.00 398 A 1 
ATOM 3225 C CA  . ILE A 1 398 ? -5.093  -15.716 -13.595 1.00 96.04 398 A 1 
ATOM 3226 C C   . ILE A 1 398 ? -4.594  -16.710 -12.528 1.00 96.32 398 A 1 
ATOM 3227 O O   . ILE A 1 398 ? -3.882  -16.266 -11.626 1.00 95.81 398 A 1 
ATOM 3228 C CB  . ILE A 1 398 ? -6.553  -15.258 -13.356 1.00 95.49 398 A 1 
ATOM 3229 C CG1 . ILE A 1 398 ? -6.868  -14.040 -14.257 1.00 93.80 398 A 1 
ATOM 3230 C CG2 . ILE A 1 398 ? -6.798  -14.918 -11.871 1.00 93.93 398 A 1 
ATOM 3231 C CD1 . ILE A 1 398 ? -8.308  -13.527 -14.153 1.00 88.28 398 A 1 
ATOM 3232 N N   . PRO A 1 399 ? -4.829  -18.037 -12.614 1.00 96.42 399 A 1 
ATOM 3233 C CA  . PRO A 1 399 ? -4.261  -18.989 -11.656 1.00 96.10 399 A 1 
ATOM 3234 C C   . PRO A 1 399 ? -2.727  -18.922 -11.555 1.00 96.30 399 A 1 
ATOM 3235 O O   . PRO A 1 399 ? -2.179  -18.999 -10.461 1.00 95.73 399 A 1 
ATOM 3236 C CB  . PRO A 1 399 ? -4.739  -20.369 -12.117 1.00 95.14 399 A 1 
ATOM 3237 C CG  . PRO A 1 399 ? -6.059  -20.059 -12.820 1.00 93.49 399 A 1 
ATOM 3238 C CD  . PRO A 1 399 ? -5.761  -18.729 -13.502 1.00 95.33 399 A 1 
ATOM 3239 N N   . SER A 1 400 ? -2.029  -18.710 -12.670 1.00 96.00 400 A 1 
ATOM 3240 C CA  . SER A 1 400 ? -0.566  -18.535 -12.678 1.00 95.66 400 A 1 
ATOM 3241 C C   . SER A 1 400 ? -0.126  -17.227 -12.006 1.00 96.07 400 A 1 
ATOM 3242 O O   . SER A 1 400 ? 0.928   -17.185 -11.379 1.00 95.27 400 A 1 
ATOM 3243 C CB  . SER A 1 400 ? -0.056  -18.588 -14.120 1.00 94.40 400 A 1 
ATOM 3244 O OG  . SER A 1 400 ? 1.310   -18.212 -14.214 1.00 81.55 400 A 1 
ATOM 3245 N N   . PHE A 1 401 ? -0.915  -16.154 -12.129 1.00 95.84 401 A 1 
ATOM 3246 C CA  . PHE A 1 401 ? -0.681  -14.912 -11.389 1.00 96.20 401 A 1 
ATOM 3247 C C   . PHE A 1 401 ? -0.892  -15.113 -9.880  1.00 96.62 401 A 1 
ATOM 3248 O O   . PHE A 1 401 ? -0.131  -14.582 -9.070  1.00 96.24 401 A 1 
ATOM 3249 C CB  . PHE A 1 401 ? -1.596  -13.816 -11.953 1.00 96.22 401 A 1 
ATOM 3250 C CG  . PHE A 1 401 ? -1.720  -12.589 -11.077 1.00 96.60 401 A 1 
ATOM 3251 C CD1 . PHE A 1 401 ? -2.775  -12.491 -10.147 1.00 95.81 401 A 1 
ATOM 3252 C CD2 . PHE A 1 401 ? -0.771  -11.558 -11.170 1.00 96.10 401 A 1 
ATOM 3253 C CE1 . PHE A 1 401 ? -2.875  -11.366 -9.311  1.00 95.64 401 A 1 
ATOM 3254 C CE2 . PHE A 1 401 ? -0.875  -10.432 -10.335 1.00 95.70 401 A 1 
ATOM 3255 C CZ  . PHE A 1 401 ? -1.925  -10.336 -9.404  1.00 95.96 401 A 1 
ATOM 3256 N N   . MET A 1 402 ? -1.899  -15.911 -9.525  1.00 97.08 402 A 1 
ATOM 3257 C CA  . MET A 1 402 ? -2.269  -16.179 -8.142  1.00 97.55 402 A 1 
ATOM 3258 C C   . MET A 1 402 ? -1.255  -17.032 -7.377  1.00 97.59 402 A 1 
ATOM 3259 O O   . MET A 1 402 ? -1.263  -16.964 -6.158  1.00 97.31 402 A 1 
ATOM 3260 C CB  . MET A 1 402 ? -3.659  -16.822 -8.092  1.00 97.68 402 A 1 
ATOM 3261 C CG  . MET A 1 402 ? -4.775  -15.805 -8.344  1.00 97.09 402 A 1 
ATOM 3262 S SD  . MET A 1 402 ? -4.790  -14.395 -7.203  1.00 97.38 402 A 1 
ATOM 3263 C CE  . MET A 1 402 ? -5.043  -15.239 -5.616  1.00 94.17 402 A 1 
ATOM 3264 N N   . GLY A 1 403 ? -0.361  -17.777 -8.045  1.00 96.98 403 A 1 
ATOM 3265 C CA  . GLY A 1 403 ? 0.691   -18.551 -7.368  1.00 96.70 403 A 1 
ATOM 3266 C C   . GLY A 1 403 ? 1.492   -17.706 -6.373  1.00 96.85 403 A 1 
ATOM 3267 O O   . GLY A 1 403 ? 1.499   -17.982 -5.180  1.00 96.19 403 A 1 
ATOM 3268 N N   . GLU A 1 404 ? 2.048   -16.589 -6.828  1.00 96.21 404 A 1 
ATOM 3269 C CA  . GLU A 1 404 ? 2.806   -15.674 -5.960  1.00 95.83 404 A 1 
ATOM 3270 C C   . GLU A 1 404 ? 1.933   -14.950 -4.917  1.00 96.59 404 A 1 
ATOM 3271 O O   . GLU A 1 404 ? 2.394   -14.645 -3.817  1.00 95.85 404 A 1 
ATOM 3272 C CB  . GLU A 1 404 ? 3.520   -14.654 -6.849  1.00 94.17 404 A 1 
ATOM 3273 C CG  . GLU A 1 404 ? 4.341   -13.631 -6.048  1.00 85.88 404 A 1 
ATOM 3274 C CD  . GLU A 1 404 ? 5.153   -12.674 -6.928  1.00 84.58 404 A 1 
ATOM 3275 O OE1 . GLU A 1 404 ? 5.777   -11.750 -6.358  1.00 76.30 404 A 1 
ATOM 3276 O OE2 . GLU A 1 404 ? 5.256   -12.887 -8.152  1.00 77.49 404 A 1 
ATOM 3277 N N   . VAL A 1 405 ? 0.672   -14.646 -5.244  1.00 97.11 405 A 1 
ATOM 3278 C CA  . VAL A 1 405 ? -0.272  -14.082 -4.266  1.00 97.59 405 A 1 
ATOM 3279 C C   . VAL A 1 405 ? -0.506  -15.091 -3.151  1.00 97.94 405 A 1 
ATOM 3280 O O   . VAL A 1 405 ? -0.495  -14.725 -1.982  1.00 97.70 405 A 1 
ATOM 3281 C CB  . VAL A 1 405 ? -1.612  -13.689 -4.914  1.00 97.40 405 A 1 
ATOM 3282 C CG1 . VAL A 1 405 ? -2.587  -13.082 -3.898  1.00 96.60 405 A 1 
ATOM 3283 C CG2 . VAL A 1 405 ? -1.420  -12.666 -6.038  1.00 96.40 405 A 1 
ATOM 3284 N N   . PHE A 1 406 ? -0.682  -16.367 -3.511  1.00 97.98 406 A 1 
ATOM 3285 C CA  . PHE A 1 406 ? -0.929  -17.432 -2.556  1.00 98.21 406 A 1 
ATOM 3286 C C   . PHE A 1 406 ? 0.268   -17.683 -1.639  1.00 98.22 406 A 1 
ATOM 3287 O O   . PHE A 1 406 ? 0.076   -17.806 -0.437  1.00 97.94 406 A 1 
ATOM 3288 C CB  . PHE A 1 406 ? -1.356  -18.703 -3.293  1.00 98.23 406 A 1 
ATOM 3289 C CG  . PHE A 1 406 ? -1.848  -19.798 -2.365  1.00 98.36 406 A 1 
ATOM 3290 C CD1 . PHE A 1 406 ? -1.339  -21.105 -2.481  1.00 97.64 406 A 1 
ATOM 3291 C CD2 . PHE A 1 406 ? -2.816  -19.512 -1.383  1.00 97.76 406 A 1 
ATOM 3292 C CE1 . PHE A 1 406 ? -1.804  -22.120 -1.626  1.00 97.55 406 A 1 
ATOM 3293 C CE2 . PHE A 1 406 ? -3.273  -20.524 -0.522  1.00 97.43 406 A 1 
ATOM 3294 C CZ  . PHE A 1 406 ? -2.772  -21.827 -0.645  1.00 98.00 406 A 1 
ATOM 3295 N N   . GLU A 1 407 ? 1.495   -17.642 -2.152  1.00 97.75 407 A 1 
ATOM 3296 C CA  . GLU A 1 407 ? 2.704   -17.692 -1.315  1.00 97.57 407 A 1 
ATOM 3297 C C   . GLU A 1 407 ? 2.703   -16.589 -0.244  1.00 97.57 407 A 1 
ATOM 3298 O O   . GLU A 1 407 ? 2.981   -16.861 0.926   1.00 96.94 407 A 1 
ATOM 3299 C CB  . GLU A 1 407 ? 3.949   -17.520 -2.184  1.00 97.02 407 A 1 
ATOM 3300 C CG  . GLU A 1 407 ? 4.246   -18.695 -3.127  1.00 93.59 407 A 1 
ATOM 3301 C CD  . GLU A 1 407 ? 5.325   -18.293 -4.133  1.00 92.27 407 A 1 
ATOM 3302 O OE1 . GLU A 1 407 ? 5.288   -18.725 -5.301  1.00 82.34 407 A 1 
ATOM 3303 O OE2 . GLU A 1 407 ? 6.188   -17.452 -3.773  1.00 85.35 407 A 1 
ATOM 3304 N N   . LYS A 1 408 ? 2.327   -15.346 -0.602  1.00 97.45 408 A 1 
ATOM 3305 C CA  . LYS A 1 408 ? 2.188   -14.245 0.366   1.00 97.10 408 A 1 
ATOM 3306 C C   . LYS A 1 408 ? 1.112   -14.542 1.410   1.00 97.47 408 A 1 
ATOM 3307 O O   . LYS A 1 408 ? 1.359   -14.350 2.596   1.00 96.93 408 A 1 
ATOM 3308 C CB  . LYS A 1 408 ? 1.893   -12.911 -0.341  1.00 95.91 408 A 1 
ATOM 3309 C CG  . LYS A 1 408 ? 3.109   -12.389 -1.122  1.00 84.84 408 A 1 
ATOM 3310 C CD  . LYS A 1 408 ? 2.818   -11.008 -1.729  1.00 81.98 408 A 1 
ATOM 3311 C CE  . LYS A 1 408 ? 4.060   -10.513 -2.470  1.00 71.76 408 A 1 
ATOM 3312 N NZ  . LYS A 1 408 ? 3.986   -9.068  -2.800  1.00 63.83 408 A 1 
ATOM 3313 N N   . LEU A 1 409 ? -0.047  -15.058 0.988   1.00 97.66 409 A 1 
ATOM 3314 C CA  . LEU A 1 409 ? -1.121  -15.464 1.898   1.00 97.84 409 A 1 
ATOM 3315 C C   . LEU A 1 409 ? -0.678  -16.592 2.840   1.00 97.92 409 A 1 
ATOM 3316 O O   . LEU A 1 409 ? -1.007  -16.565 4.023   1.00 97.50 409 A 1 
ATOM 3317 C CB  . LEU A 1 409 ? -2.357  -15.897 1.086   1.00 97.81 409 A 1 
ATOM 3318 C CG  . LEU A 1 409 ? -3.047  -14.763 0.302   1.00 97.11 409 A 1 
ATOM 3319 C CD1 . LEU A 1 409 ? -4.198  -15.334 -0.524  1.00 95.32 409 A 1 
ATOM 3320 C CD2 . LEU A 1 409 ? -3.602  -13.684 1.224   1.00 95.19 409 A 1 
ATOM 3321 N N   . CYS A 1 410 ? 0.098   -17.554 2.358   1.00 98.14 410 A 1 
ATOM 3322 C CA  . CYS A 1 410 ? 0.660   -18.617 3.192   1.00 98.04 410 A 1 
ATOM 3323 C C   . CYS A 1 410 ? 1.627   -18.054 4.244   1.00 97.66 410 A 1 
ATOM 3324 O O   . CYS A 1 410 ? 1.553   -18.438 5.408   1.00 97.06 410 A 1 
ATOM 3325 C CB  . CYS A 1 410 ? 1.351   -19.658 2.301   1.00 98.10 410 A 1 
ATOM 3326 S SG  . CYS A 1 410 ? 0.145   -20.445 1.194   1.00 97.64 410 A 1 
ATOM 3327 N N   . ILE A 1 411 ? 2.483   -17.097 3.872   1.00 97.60 411 A 1 
ATOM 3328 C CA  . ILE A 1 411 ? 3.383   -16.414 4.814   1.00 97.11 411 A 1 
ATOM 3329 C C   . ILE A 1 411 ? 2.586   -15.589 5.842   1.00 96.67 411 A 1 
ATOM 3330 O O   . ILE A 1 411 ? 2.885   -15.651 7.034   1.00 95.64 411 A 1 
ATOM 3331 C CB  . ILE A 1 411 ? 4.419   -15.569 4.043   1.00 96.65 411 A 1 
ATOM 3332 C CG1 . ILE A 1 411 ? 5.394   -16.499 3.281   1.00 95.57 411 A 1 
ATOM 3333 C CG2 . ILE A 1 411 ? 5.196   -14.636 4.992   1.00 95.50 411 A 1 
ATOM 3334 C CD1 . ILE A 1 411 ? 6.291   -15.771 2.271   1.00 91.42 411 A 1 
ATOM 3335 N N   . GLU A 1 412 ? 1.556   -14.848 5.417   1.00 96.44 412 A 1 
ATOM 3336 C CA  . GLU A 1 412 ? 0.647   -14.136 6.335   1.00 95.53 412 A 1 
ATOM 3337 C C   . GLU A 1 412 ? -0.033  -15.107 7.313   1.00 95.32 412 A 1 
ATOM 3338 O O   . GLU A 1 412 ? -0.106  -14.829 8.513   1.00 94.31 412 A 1 
ATOM 3339 C CB  . GLU A 1 412 ? -0.431  -13.355 5.560   1.00 94.55 412 A 1 
ATOM 3340 C CG  . GLU A 1 412 ? 0.084   -12.065 4.899   1.00 87.94 412 A 1 
ATOM 3341 C CD  . GLU A 1 412 ? -1.023  -11.262 4.184   1.00 88.81 412 A 1 
ATOM 3342 O OE1 . GLU A 1 412 ? -0.688  -10.450 3.286   1.00 81.21 412 A 1 
ATOM 3343 O OE2 . GLU A 1 412 ? -2.218  -11.410 4.536   1.00 84.54 412 A 1 
ATOM 3344 N N   . HIS A 1 413 ? -0.478  -16.269 6.828   1.00 96.38 413 A 1 
ATOM 3345 C CA  . HIS A 1 413 ? -1.062  -17.310 7.668   1.00 96.37 413 A 1 
ATOM 3346 C C   . HIS A 1 413 ? -0.062  -17.848 8.693   1.00 96.16 413 A 1 
ATOM 3347 O O   . HIS A 1 413 ? -0.403  -17.939 9.868   1.00 95.22 413 A 1 
ATOM 3348 C CB  . HIS A 1 413 ? -1.624  -18.434 6.798   1.00 96.48 413 A 1 
ATOM 3349 C CG  . HIS A 1 413 ? -2.359  -19.463 7.612   1.00 96.40 413 A 1 
ATOM 3350 N ND1 . HIS A 1 413 ? -3.557  -19.269 8.267   1.00 87.89 413 A 1 
ATOM 3351 C CD2 . HIS A 1 413 ? -1.960  -20.747 7.864   1.00 89.31 413 A 1 
ATOM 3352 C CE1 . HIS A 1 413 ? -3.871  -20.417 8.890   1.00 90.49 413 A 1 
ATOM 3353 N NE2 . HIS A 1 413 ? -2.931  -21.343 8.667   1.00 91.98 413 A 1 
ATOM 3354 N N   . MET A 1 414 ? 1.181   -18.115 8.302   1.00 96.45 414 A 1 
ATOM 3355 C CA  . MET A 1 414 ? 2.241   -18.550 9.225   1.00 96.23 414 A 1 
ATOM 3356 C C   . MET A 1 414 ? 2.449   -17.548 10.370  1.00 95.53 414 A 1 
ATOM 3357 O O   . MET A 1 414 ? 2.575   -17.954 11.522  1.00 94.57 414 A 1 
ATOM 3358 C CB  . MET A 1 414 ? 3.564   -18.769 8.469   1.00 96.44 414 A 1 
ATOM 3359 C CG  . MET A 1 414 ? 3.538   -19.993 7.547   1.00 95.29 414 A 1 
ATOM 3360 S SD  . MET A 1 414 ? 3.295   -21.588 8.370   1.00 95.28 414 A 1 
ATOM 3361 C CE  . MET A 1 414 ? 4.865   -21.718 9.259   1.00 88.50 414 A 1 
ATOM 3362 N N   . TRP A 1 415 ? 2.419   -16.240 10.095  1.00 95.67 415 A 1 
ATOM 3363 C CA  . TRP A 1 415 ? 2.466   -15.208 11.138  1.00 94.60 415 A 1 
ATOM 3364 C C   . TRP A 1 415 ? 1.199   -15.175 12.000  1.00 93.99 415 A 1 
ATOM 3365 O O   . TRP A 1 415 ? 1.291   -14.926 13.200  1.00 92.08 415 A 1 
ATOM 3366 C CB  . TRP A 1 415 ? 2.724   -13.842 10.499  1.00 93.97 415 A 1 
ATOM 3367 C CG  . TRP A 1 415 ? 4.120   -13.642 9.992   1.00 93.50 415 A 1 
ATOM 3368 C CD1 . TRP A 1 415 ? 4.484   -13.466 8.703   1.00 91.18 415 A 1 
ATOM 3369 C CD2 . TRP A 1 415 ? 5.358   -13.601 10.766  1.00 92.92 415 A 1 
ATOM 3370 N NE1 . TRP A 1 415 ? 5.855   -13.319 8.622   1.00 90.48 415 A 1 
ATOM 3371 C CE2 . TRP A 1 415 ? 6.445   -13.396 9.867   1.00 91.66 415 A 1 
ATOM 3372 C CE3 . TRP A 1 415 ? 5.676   -13.724 12.137  1.00 91.28 415 A 1 
ATOM 3373 C CZ2 . TRP A 1 415 ? 7.778   -13.311 10.304  1.00 90.42 415 A 1 
ATOM 3374 C CZ3 . TRP A 1 415 ? 7.011   -13.643 12.587  1.00 90.04 415 A 1 
ATOM 3375 C CH2 . TRP A 1 415 ? 8.059   -13.437 11.673  1.00 89.39 415 A 1 
ATOM 3376 N N   . SER A 1 416 ? 0.018   -15.447 11.424  1.00 93.94 416 A 1 
ATOM 3377 C CA  . SER A 1 416 ? -1.247  -15.449 12.175  1.00 92.98 416 A 1 
ATOM 3378 C C   . SER A 1 416 ? -1.343  -16.593 13.190  1.00 93.13 416 A 1 
ATOM 3379 O O   . SER A 1 416 ? -1.926  -16.416 14.254  1.00 91.95 416 A 1 
ATOM 3380 C CB  . SER A 1 416 ? -2.447  -15.451 11.218  1.00 92.41 416 A 1 
ATOM 3381 O OG  . SER A 1 416 ? -2.694  -16.724 10.655  1.00 87.50 416 A 1 
ATOM 3382 N N   . ILE A 1 417 ? -0.728  -17.744 12.899  1.00 93.67 417 A 1 
ATOM 3383 C CA  . ILE A 1 417 ? -0.684  -18.922 13.778  1.00 93.95 417 A 1 
ATOM 3384 C C   . ILE A 1 417 ? 0.637   -19.049 14.549  1.00 94.57 417 A 1 
ATOM 3385 O O   . ILE A 1 417 ? 0.947   -20.117 15.071  1.00 93.83 417 A 1 
ATOM 3386 C CB  . ILE A 1 417 ? -1.044  -20.221 13.018  1.00 94.18 417 A 1 
ATOM 3387 C CG1 . ILE A 1 417 ? 0.020   -20.584 11.957  1.00 93.52 417 A 1 
ATOM 3388 C CG2 . ILE A 1 417 ? -2.451  -20.115 12.405  1.00 92.38 417 A 1 
ATOM 3389 C CD1 . ILE A 1 417 ? -0.124  -21.998 11.384  1.00 92.27 417 A 1 
ATOM 3390 N N   . TYR A 1 418 ? 1.421   -17.980 14.635  1.00 93.55 418 A 1 
ATOM 3391 C CA  . TYR A 1 418 ? 2.806   -17.995 15.118  1.00 93.62 418 A 1 
ATOM 3392 C C   . TYR A 1 418 ? 3.002   -18.752 16.443  1.00 93.90 418 A 1 
ATOM 3393 O O   . TYR A 1 418 ? 3.898   -19.585 16.559  1.00 92.48 418 A 1 
ATOM 3394 C CB  . TYR A 1 418 ? 3.280   -16.547 15.253  1.00 92.61 418 A 1 
ATOM 3395 C CG  . TYR A 1 418 ? 4.762   -16.408 15.511  1.00 92.25 418 A 1 
ATOM 3396 C CD1 . TYR A 1 418 ? 5.237   -16.033 16.780  1.00 89.02 418 A 1 
ATOM 3397 C CD2 . TYR A 1 418 ? 5.666   -16.643 14.461  1.00 89.36 418 A 1 
ATOM 3398 C CE1 . TYR A 1 418 ? 6.616   -15.867 16.993  1.00 87.57 418 A 1 
ATOM 3399 C CE2 . TYR A 1 418 ? 7.047   -16.481 14.672  1.00 87.76 418 A 1 
ATOM 3400 C CZ  . TYR A 1 418 ? 7.523   -16.083 15.935  1.00 89.85 418 A 1 
ATOM 3401 O OH  . TYR A 1 418 ? 8.853   -15.906 16.131  1.00 87.69 418 A 1 
ATOM 3402 N N   . ASN A 1 419 ? 2.116   -18.544 17.417  1.00 93.90 419 A 1 
ATOM 3403 C CA  . ASN A 1 419 ? 2.175   -19.183 18.740  1.00 93.66 419 A 1 
ATOM 3404 C C   . ASN A 1 419 ? 1.773   -20.675 18.743  1.00 93.70 419 A 1 
ATOM 3405 O O   . ASN A 1 419 ? 1.875   -21.327 19.778  1.00 92.34 419 A 1 
ATOM 3406 C CB  . ASN A 1 419 ? 1.285   -18.378 19.706  1.00 93.33 419 A 1 
ATOM 3407 C CG  . ASN A 1 419 ? 1.770   -16.956 19.921  1.00 91.68 419 A 1 
ATOM 3408 O OD1 . ASN A 1 419 ? 2.945   -16.644 19.872  1.00 84.40 419 A 1 
ATOM 3409 N ND2 . ASN A 1 419 ? 0.871   -16.035 20.167  1.00 84.39 419 A 1 
ATOM 3410 N N   . GLN A 1 420 ? 1.277   -21.205 17.621  1.00 94.81 420 A 1 
ATOM 3411 C CA  . GLN A 1 420 ? 0.854   -22.604 17.452  1.00 94.23 420 A 1 
ATOM 3412 C C   . GLN A 1 420 ? 1.886   -23.429 16.668  1.00 94.96 420 A 1 
ATOM 3413 O O   . GLN A 1 420 ? 1.701   -24.630 16.460  1.00 93.74 420 A 1 
ATOM 3414 C CB  . GLN A 1 420 ? -0.512  -22.656 16.747  1.00 92.89 420 A 1 
ATOM 3415 C CG  . GLN A 1 420 ? -1.601  -21.800 17.409  1.00 89.78 420 A 1 
ATOM 3416 C CD  . GLN A 1 420 ? -2.896  -21.780 16.599  1.00 87.21 420 A 1 
ATOM 3417 O OE1 . GLN A 1 420 ? -3.160  -22.616 15.746  1.00 81.31 420 A 1 
ATOM 3418 N NE2 . GLN A 1 420 ? -3.761  -20.814 16.819  1.00 78.51 420 A 1 
ATOM 3419 N N   . LEU A 1 421 ? 2.954   -22.791 16.200  1.00 94.81 421 A 1 
ATOM 3420 C CA  . LEU A 1 421 ? 4.009   -23.435 15.421  1.00 95.24 421 A 1 
ATOM 3421 C C   . LEU A 1 421 ? 4.908   -24.310 16.311  1.00 95.34 421 A 1 
ATOM 3422 O O   . LEU A 1 421 ? 5.018   -24.057 17.512  1.00 94.24 421 A 1 
ATOM 3423 C CB  . LEU A 1 421 ? 4.808   -22.356 14.670  1.00 95.42 421 A 1 
ATOM 3424 C CG  . LEU A 1 421 ? 3.981   -21.563 13.643  1.00 94.95 421 A 1 
ATOM 3425 C CD1 . LEU A 1 421 ? 4.856   -20.490 13.010  1.00 92.72 421 A 1 
ATOM 3426 C CD2 . LEU A 1 421 ? 3.429   -22.457 12.530  1.00 92.71 421 A 1 
ATOM 3427 N N   . PRO A 1 422 ? 5.581   -25.333 15.738  1.00 95.24 422 A 1 
ATOM 3428 C CA  . PRO A 1 422 ? 6.473   -26.214 16.501  1.00 94.67 422 A 1 
ATOM 3429 C C   . PRO A 1 422 ? 7.652   -25.467 17.144  1.00 94.59 422 A 1 
ATOM 3430 O O   . PRO A 1 422 ? 8.184   -25.908 18.158  1.00 92.59 422 A 1 
ATOM 3431 C CB  . PRO A 1 422 ? 6.958   -27.263 15.494  1.00 94.11 422 A 1 
ATOM 3432 C CG  . PRO A 1 422 ? 6.820   -26.563 14.142  1.00 93.57 422 A 1 
ATOM 3433 C CD  . PRO A 1 422 ? 5.568   -25.717 14.339  1.00 95.53 422 A 1 
ATOM 3434 N N   . PHE A 1 423 ? 8.047   -24.344 16.570  1.00 93.81 423 A 1 
ATOM 3435 C CA  . PHE A 1 423 ? 9.010   -23.404 17.142  1.00 93.94 423 A 1 
ATOM 3436 C C   . PHE A 1 423 ? 8.748   -21.987 16.620  1.00 94.31 423 A 1 
ATOM 3437 O O   . PHE A 1 423 ? 8.130   -21.795 15.573  1.00 93.19 423 A 1 
ATOM 3438 C CB  . PHE A 1 423 ? 10.446  -23.848 16.830  1.00 93.58 423 A 1 
ATOM 3439 C CG  . PHE A 1 423 ? 10.853  -23.689 15.376  1.00 94.85 423 A 1 
ATOM 3440 C CD1 . PHE A 1 423 ? 10.501  -24.668 14.428  1.00 93.20 423 A 1 
ATOM 3441 C CD2 . PHE A 1 423 ? 11.570  -22.550 14.968  1.00 93.81 423 A 1 
ATOM 3442 C CE1 . PHE A 1 423 ? 10.865  -24.505 13.082  1.00 92.74 423 A 1 
ATOM 3443 C CE2 . PHE A 1 423 ? 11.933  -22.390 13.619  1.00 93.35 423 A 1 
ATOM 3444 C CZ  . PHE A 1 423 ? 11.581  -23.367 12.674  1.00 93.98 423 A 1 
ATOM 3445 N N   . LEU A 1 424 ? 9.250   -20.990 17.342  1.00 93.76 424 A 1 
ATOM 3446 C CA  . LEU A 1 424 ? 9.147   -19.585 16.962  1.00 92.92 424 A 1 
ATOM 3447 C C   . LEU A 1 424 ? 10.306  -19.223 16.021  1.00 92.80 424 A 1 
ATOM 3448 O O   . LEU A 1 424 ? 11.452  -19.093 16.455  1.00 90.23 424 A 1 
ATOM 3449 C CB  . LEU A 1 424 ? 9.111   -18.714 18.229  1.00 91.57 424 A 1 
ATOM 3450 C CG  . LEU A 1 424 ? 8.005   -19.074 19.242  1.00 89.26 424 A 1 
ATOM 3451 C CD1 . LEU A 1 424 ? 8.044   -18.091 20.412  1.00 83.97 424 A 1 
ATOM 3452 C CD2 . LEU A 1 424 ? 6.598   -19.065 18.642  1.00 84.12 424 A 1 
ATOM 3453 N N   . PHE A 1 425 ? 10.010  -19.084 14.721  1.00 93.95 425 A 1 
ATOM 3454 C CA  . PHE A 1 425 ? 11.004  -18.647 13.739  1.00 94.29 425 A 1 
ATOM 3455 C C   . PHE A 1 425 ? 11.264  -17.137 13.840  1.00 93.96 425 A 1 
ATOM 3456 O O   . PHE A 1 425 ? 10.419  -16.369 14.285  1.00 92.26 425 A 1 
ATOM 3457 C CB  . PHE A 1 425 ? 10.584  -19.084 12.327  1.00 94.49 425 A 1 
ATOM 3458 C CG  . PHE A 1 425 ? 9.318   -18.440 11.792  1.00 95.84 425 A 1 
ATOM 3459 C CD1 . PHE A 1 425 ? 8.103   -19.155 11.791  1.00 93.97 425 A 1 
ATOM 3460 C CD2 . PHE A 1 425 ? 9.352   -17.136 11.274  1.00 94.08 425 A 1 
ATOM 3461 C CE1 . PHE A 1 425 ? 6.937   -18.563 11.281  1.00 93.36 425 A 1 
ATOM 3462 C CE2 . PHE A 1 425 ? 8.182   -16.541 10.772  1.00 93.48 425 A 1 
ATOM 3463 C CZ  . PHE A 1 425 ? 6.971   -17.252 10.773  1.00 94.20 425 A 1 
ATOM 3464 N N   . GLN A 1 426 ? 12.435  -16.685 13.398  1.00 93.53 426 A 1 
ATOM 3465 C CA  . GLN A 1 426 ? 12.767  -15.255 13.308  1.00 92.14 426 A 1 
ATOM 3466 C C   . GLN A 1 426 ? 12.701  -14.747 11.867  1.00 92.26 426 A 1 
ATOM 3467 O O   . GLN A 1 426 ? 12.339  -13.600 11.618  1.00 90.03 426 A 1 
ATOM 3468 C CB  . GLN A 1 426 ? 14.164  -15.035 13.887  1.00 89.39 426 A 1 
ATOM 3469 C CG  . GLN A 1 426 ? 14.219  -15.247 15.406  1.00 79.72 426 A 1 
ATOM 3470 C CD  . GLN A 1 426 ? 15.656  -15.395 15.881  1.00 77.32 426 A 1 
ATOM 3471 O OE1 . GLN A 1 426 ? 16.400  -16.187 15.345  1.00 70.03 426 A 1 
ATOM 3472 N NE2 . GLN A 1 426 ? 16.097  -14.662 16.874  1.00 66.08 426 A 1 
ATOM 3473 N N   . ASN A 1 427 ? 13.018  -15.619 10.912  1.00 92.43 427 A 1 
ATOM 3474 C CA  . ASN A 1 427 ? 13.076  -15.287 9.499   1.00 92.68 427 A 1 
ATOM 3475 C C   . ASN A 1 427 ? 12.163  -16.214 8.699   1.00 94.41 427 A 1 
ATOM 3476 O O   . ASN A 1 427 ? 12.108  -17.415 8.954   1.00 93.66 427 A 1 
ATOM 3477 C CB  . ASN A 1 427 ? 14.532  -15.373 9.023   1.00 90.33 427 A 1 
ATOM 3478 C CG  . ASN A 1 427 ? 15.432  -14.408 9.769   1.00 84.78 427 A 1 
ATOM 3479 O OD1 . ASN A 1 427 ? 15.345  -13.205 9.597   1.00 77.73 427 A 1 
ATOM 3480 N ND2 . ASN A 1 427 ? 16.306  -14.894 10.618  1.00 75.58 427 A 1 
ATOM 3481 N N   . ILE A 1 428 ? 11.483  -15.647 7.696   1.00 94.24 428 A 1 
ATOM 3482 C CA  . ILE A 1 428 ? 10.735  -16.399 6.691   1.00 95.46 428 A 1 
ATOM 3483 C C   . ILE A 1 428 ? 10.972  -15.751 5.328   1.00 95.30 428 A 1 
ATOM 3484 O O   . ILE A 1 428 ? 10.707  -14.569 5.133   1.00 93.98 428 A 1 
ATOM 3485 C CB  . ILE A 1 428 ? 9.245   -16.551 7.075   1.00 95.60 428 A 1 
ATOM 3486 C CG1 . ILE A 1 428 ? 8.523   -17.472 6.065   1.00 93.63 428 A 1 
ATOM 3487 C CG2 . ILE A 1 428 ? 8.524   -15.200 7.229   1.00 93.17 428 A 1 
ATOM 3488 C CD1 . ILE A 1 428 ? 7.153   -17.954 6.560   1.00 92.51 428 A 1 
ATOM 3489 N N   . ALA A 1 429 ? 11.515  -16.510 4.393   1.00 96.23 429 A 1 
ATOM 3490 C CA  . ALA A 1 429 ? 11.851  -16.028 3.060   1.00 96.08 429 A 1 
ATOM 3491 C C   . ALA A 1 429 ? 11.851  -17.175 2.049   1.00 96.71 429 A 1 
ATOM 3492 O O   . ALA A 1 429 ? 12.041  -18.339 2.401   1.00 96.18 429 A 1 
ATOM 3493 C CB  . ALA A 1 429 ? 13.222  -15.333 3.104   1.00 94.93 429 A 1 
ATOM 3494 N N   . ARG A 1 430 ? 11.699  -16.825 0.773   1.00 96.85 430 A 1 
ATOM 3495 C CA  . ARG A 1 430 ? 11.845  -17.760 -0.339  1.00 96.92 430 A 1 
ATOM 3496 C C   . ARG A 1 430 ? 13.297  -18.224 -0.475  1.00 97.17 430 A 1 
ATOM 3497 O O   . ARG A 1 430 ? 14.231  -17.469 -0.199  1.00 96.57 430 A 1 
ATOM 3498 C CB  . ARG A 1 430 ? 11.322  -17.087 -1.612  1.00 95.68 430 A 1 
ATOM 3499 C CG  . ARG A 1 430 ? 11.388  -18.019 -2.824  1.00 88.70 430 A 1 
ATOM 3500 C CD  . ARG A 1 430 ? 10.894  -17.311 -4.074  1.00 88.57 430 A 1 
ATOM 3501 N NE  . ARG A 1 430 ? 9.453   -17.046 -4.032  1.00 78.92 430 A 1 
ATOM 3502 C CZ  . ARG A 1 430 ? 8.782   -16.439 -4.975  1.00 75.46 430 A 1 
ATOM 3503 N NH1 . ARG A 1 430 ? 9.370   -15.935 -6.015  1.00 66.37 430 A 1 
ATOM 3504 N NH2 . ARG A 1 430 ? 7.493   -16.328 -4.902  1.00 62.63 430 A 1 
ATOM 3505 N N   . TRP A 1 431 ? 13.483  -19.436 -0.980  1.00 97.04 431 A 1 
ATOM 3506 C CA  . TRP A 1 431 ? 14.802  -19.936 -1.347  1.00 97.14 431 A 1 
ATOM 3507 C C   . TRP A 1 431 ? 14.855  -20.365 -2.813  1.00 97.21 431 A 1 
ATOM 3508 O O   . TRP A 1 431 ? 13.954  -21.029 -3.312  1.00 96.51 431 A 1 
ATOM 3509 C CB  . TRP A 1 431 ? 15.211  -21.071 -0.412  1.00 96.77 431 A 1 
ATOM 3510 C CG  . TRP A 1 431 ? 16.591  -21.599 -0.675  1.00 96.13 431 A 1 
ATOM 3511 C CD1 . TRP A 1 431 ? 17.727  -21.165 -0.088  1.00 93.82 431 A 1 
ATOM 3512 C CD2 . TRP A 1 431 ? 17.002  -22.612 -1.638  1.00 95.50 431 A 1 
ATOM 3513 N NE1 . TRP A 1 431 ? 18.814  -21.835 -0.612  1.00 93.51 431 A 1 
ATOM 3514 C CE2 . TRP A 1 431 ? 18.426  -22.734 -1.583  1.00 94.58 431 A 1 
ATOM 3515 C CE3 . TRP A 1 431 ? 16.329  -23.429 -2.564  1.00 93.63 431 A 1 
ATOM 3516 C CZ2 . TRP A 1 431 ? 19.136  -23.616 -2.410  1.00 92.61 431 A 1 
ATOM 3517 C CZ3 . TRP A 1 431 ? 17.032  -24.319 -3.402  1.00 91.65 431 A 1 
ATOM 3518 C CH2 . TRP A 1 431 ? 18.429  -24.413 -3.328  1.00 91.07 431 A 1 
ATOM 3519 N N   . TRP A 1 432 ? 15.938  -20.008 -3.494  1.00 96.70 432 A 1 
ATOM 3520 C CA  . TRP A 1 432 ? 16.250  -20.522 -4.826  1.00 96.54 432 A 1 
ATOM 3521 C C   . TRP A 1 432 ? 17.756  -20.698 -5.009  1.00 96.31 432 A 1 
ATOM 3522 O O   . TRP A 1 432 ? 18.575  -19.930 -4.497  1.00 95.10 432 A 1 
ATOM 3523 C CB  . TRP A 1 432 ? 15.672  -19.618 -5.920  1.00 96.17 432 A 1 
ATOM 3524 C CG  . TRP A 1 432 ? 16.233  -18.231 -5.937  1.00 96.36 432 A 1 
ATOM 3525 C CD1 . TRP A 1 432 ? 17.237  -17.784 -6.728  1.00 95.29 432 A 1 
ATOM 3526 C CD2 . TRP A 1 432 ? 15.839  -17.097 -5.112  1.00 96.33 432 A 1 
ATOM 3527 N NE1 . TRP A 1 432 ? 17.486  -16.454 -6.449  1.00 94.93 432 A 1 
ATOM 3528 C CE2 . TRP A 1 432 ? 16.651  -15.984 -5.458  1.00 95.79 432 A 1 
ATOM 3529 C CE3 . TRP A 1 432 ? 14.869  -16.903 -4.109  1.00 95.47 432 A 1 
ATOM 3530 C CZ2 . TRP A 1 432 ? 16.517  -14.737 -4.827  1.00 94.68 432 A 1 
ATOM 3531 C CZ3 . TRP A 1 432 ? 14.723  -15.658 -3.470  1.00 94.60 432 A 1 
ATOM 3532 C CH2 . TRP A 1 432 ? 15.549  -14.581 -3.820  1.00 94.00 432 A 1 
ATOM 3533 N N   . GLY A 1 433 ? 18.133  -21.714 -5.774  1.00 95.19 433 A 1 
ATOM 3534 C CA  . GLY A 1 433 ? 19.533  -21.987 -6.031  1.00 94.40 433 A 1 
ATOM 3535 C C   . GLY A 1 433 ? 19.777  -23.342 -6.671  1.00 94.83 433 A 1 
ATOM 3536 O O   . GLY A 1 433 ? 18.848  -24.072 -7.013  1.00 93.35 433 A 1 
ATOM 3537 N N   . ASN A 1 434 ? 21.053  -23.676 -6.847  1.00 94.24 434 A 1 
ATOM 3538 C CA  . ASN A 1 434 ? 21.443  -24.991 -7.341  1.00 94.00 434 A 1 
ATOM 3539 C C   . ASN A 1 434 ? 21.245  -26.048 -6.246  1.00 94.69 434 A 1 
ATOM 3540 O O   . ASN A 1 434 ? 21.775  -25.897 -5.146  1.00 92.38 434 A 1 
ATOM 3541 C CB  . ASN A 1 434 ? 22.896  -24.938 -7.827  1.00 91.87 434 A 1 
ATOM 3542 C CG  . ASN A 1 434 ? 23.279  -26.220 -8.543  1.00 80.05 434 A 1 
ATOM 3543 O OD1 . ASN A 1 434 ? 22.510  -26.792 -9.296  1.00 70.48 434 A 1 
ATOM 3544 N ND2 . ASN A 1 434 ? 24.477  -26.713 -8.354  1.00 70.37 434 A 1 
ATOM 3545 N N   . ASN A 1 435 ? 20.517  -27.109 -6.564  1.00 93.76 435 A 1 
ATOM 3546 C CA  . ASN A 1 435 ? 20.363  -28.277 -5.706  1.00 93.94 435 A 1 
ATOM 3547 C C   . ASN A 1 435 ? 21.393  -29.343 -6.131  1.00 94.12 435 A 1 
ATOM 3548 O O   . ASN A 1 435 ? 21.274  -29.890 -7.232  1.00 92.60 435 A 1 
ATOM 3549 C CB  . ASN A 1 435 ? 18.909  -28.756 -5.788  1.00 92.64 435 A 1 
ATOM 3550 C CG  . ASN A 1 435 ? 18.623  -29.883 -4.817  1.00 92.49 435 A 1 
ATOM 3551 O OD1 . ASN A 1 435 ? 19.429  -30.769 -4.602  1.00 87.49 435 A 1 
ATOM 3552 N ND2 . ASN A 1 435 ? 17.465  -29.883 -4.200  1.00 87.36 435 A 1 
ATOM 3553 N N   . PRO A 1 436 ? 22.413  -29.629 -5.300  1.00 94.20 436 A 1 
ATOM 3554 C CA  . PRO A 1 436 ? 23.472  -30.570 -5.656  1.00 92.91 436 A 1 
ATOM 3555 C C   . PRO A 1 436 ? 22.979  -32.019 -5.746  1.00 93.41 436 A 1 
ATOM 3556 O O   . PRO A 1 436 ? 23.500  -32.783 -6.558  1.00 90.13 436 A 1 
ATOM 3557 C CB  . PRO A 1 436 ? 24.539  -30.395 -4.570  1.00 91.58 436 A 1 
ATOM 3558 C CG  . PRO A 1 436 ? 23.750  -29.909 -3.357  1.00 90.46 436 A 1 
ATOM 3559 C CD  . PRO A 1 436 ? 22.651  -29.060 -3.978  1.00 93.74 436 A 1 
ATOM 3560 N N   . GLU A 1 437 ? 21.952  -32.384 -4.972  1.00 92.45 437 A 1 
ATOM 3561 C CA  . GLU A 1 437 ? 21.377  -33.737 -4.967  1.00 91.80 437 A 1 
ATOM 3562 C C   . GLU A 1 437 ? 20.575  -34.000 -6.256  1.00 92.69 437 A 1 
ATOM 3563 O O   . GLU A 1 437 ? 20.667  -35.071 -6.862  1.00 88.16 437 A 1 
ATOM 3564 C CB  . GLU A 1 437 ? 20.480  -33.918 -3.724  1.00 89.34 437 A 1 
ATOM 3565 C CG  . GLU A 1 437 ? 21.175  -33.681 -2.356  1.00 84.29 437 A 1 
ATOM 3566 C CD  . GLU A 1 437 ? 22.271  -34.700 -1.989  1.00 79.99 437 A 1 
ATOM 3567 O OE1 . GLU A 1 437 ? 22.995  -34.447 -0.986  1.00 71.97 437 A 1 
ATOM 3568 O OE2 . GLU A 1 437 ? 22.385  -35.738 -2.670  1.00 72.21 437 A 1 
ATOM 3569 N N   . LEU A 1 438 ? 19.824  -32.995 -6.712  1.00 91.76 438 A 1 
ATOM 3570 C CA  . LEU A 1 438 ? 19.051  -33.061 -7.959  1.00 92.04 438 A 1 
ATOM 3571 C C   . LEU A 1 438 ? 19.857  -32.652 -9.203  1.00 92.88 438 A 1 
ATOM 3572 O O   . LEU A 1 438 ? 19.381  -32.853 -10.321 1.00 89.20 438 A 1 
ATOM 3573 C CB  . LEU A 1 438 ? 17.784  -32.194 -7.816  1.00 91.45 438 A 1 
ATOM 3574 C CG  . LEU A 1 438 ? 16.807  -32.653 -6.722  1.00 90.07 438 A 1 
ATOM 3575 C CD1 . LEU A 1 438 ? 15.597  -31.723 -6.694  1.00 84.58 438 A 1 
ATOM 3576 C CD2 . LEU A 1 438 ? 16.299  -34.077 -6.984  1.00 86.20 438 A 1 
ATOM 3577 N N   . LYS A 1 439 ? 21.039  -32.062 -9.023  1.00 93.16 439 A 1 
ATOM 3578 C CA  . LYS A 1 439 ? 21.865  -31.474 -10.098 1.00 93.29 439 A 1 
ATOM 3579 C C   . LYS A 1 439 ? 21.079  -30.494 -10.981 1.00 94.07 439 A 1 
ATOM 3580 O O   . LYS A 1 439 ? 21.280  -30.433 -12.192 1.00 90.43 439 A 1 
ATOM 3581 C CB  . LYS A 1 439 ? 22.572  -32.571 -10.908 1.00 92.70 439 A 1 
ATOM 3582 C CG  . LYS A 1 439 ? 23.461  -33.470 -10.042 1.00 90.90 439 A 1 
ATOM 3583 C CD  . LYS A 1 439 ? 24.122  -34.537 -10.919 1.00 85.19 439 A 1 
ATOM 3584 C CE  . LYS A 1 439 ? 24.979  -35.451 -10.038 1.00 82.69 439 A 1 
ATOM 3585 N NZ  . LYS A 1 439 ? 25.591  -36.547 -10.827 1.00 70.95 439 A 1 
ATOM 3586 N N   . SER A 1 440 ? 20.166  -29.728 -10.366 1.00 93.70 440 A 1 
ATOM 3587 C CA  . SER A 1 440 ? 19.280  -28.791 -11.057 1.00 93.61 440 A 1 
ATOM 3588 C C   . SER A 1 440 ? 19.045  -27.529 -10.225 1.00 94.09 440 A 1 
ATOM 3589 O O   . SER A 1 440 ? 19.277  -27.504 -9.016  1.00 91.59 440 A 1 
ATOM 3590 C CB  . SER A 1 440 ? 17.948  -29.473 -11.399 1.00 91.91 440 A 1 
ATOM 3591 O OG  . SER A 1 440 ? 17.214  -29.782 -10.232 1.00 88.42 440 A 1 
ATOM 3592 N N   . GLN A 1 441 ? 18.583  -26.461 -10.883 1.00 95.16 441 A 1 
ATOM 3593 C CA  . GLN A 1 441 ? 18.015  -25.329 -10.157 1.00 94.78 441 A 1 
ATOM 3594 C C   . GLN A 1 441 ? 16.736  -25.782 -9.443  1.00 95.41 441 A 1 
ATOM 3595 O O   . GLN A 1 441 ? 15.937  -26.526 -10.013 1.00 93.56 441 A 1 
ATOM 3596 C CB  . GLN A 1 441 ? 17.733  -24.156 -11.108 1.00 92.61 441 A 1 
ATOM 3597 C CG  . GLN A 1 441 ? 19.019  -23.540 -11.685 1.00 85.20 441 A 1 
ATOM 3598 C CD  . GLN A 1 441 ? 19.916  -22.915 -10.617 1.00 80.42 441 A 1 
ATOM 3599 O OE1 . GLN A 1 441 ? 19.487  -22.233 -9.706  1.00 71.07 441 A 1 
ATOM 3600 N NE2 . GLN A 1 441 ? 21.214  -23.118 -10.677 1.00 67.41 441 A 1 
ATOM 3601 N N   . SER A 1 442 ? 16.569  -25.349 -8.210  1.00 94.87 442 A 1 
ATOM 3602 C CA  . SER A 1 442 ? 15.397  -25.644 -7.386  1.00 95.24 442 A 1 
ATOM 3603 C C   . SER A 1 442 ? 14.922  -24.379 -6.683  1.00 95.99 442 A 1 
ATOM 3604 O O   . SER A 1 442 ? 15.707  -23.461 -6.438  1.00 94.19 442 A 1 
ATOM 3605 C CB  . SER A 1 442 ? 15.715  -26.739 -6.365  1.00 93.66 442 A 1 
ATOM 3606 O OG  . SER A 1 442 ? 16.059  -27.948 -7.025  1.00 87.04 442 A 1 
ATOM 3607 N N   . GLU A 1 443 ? 13.636  -24.360 -6.348  1.00 96.41 443 A 1 
ATOM 3608 C CA  . GLU A 1 443 ? 12.972  -23.291 -5.605  1.00 96.40 443 A 1 
ATOM 3609 C C   . GLU A 1 443 ? 12.120  -23.912 -4.495  1.00 97.02 443 A 1 
ATOM 3610 O O   . GLU A 1 443 ? 11.598  -25.024 -4.644  1.00 96.06 443 A 1 
ATOM 3611 C CB  . GLU A 1 443 ? 12.161  -22.425 -6.584  1.00 94.13 443 A 1 
ATOM 3612 C CG  . GLU A 1 443 ? 11.534  -21.180 -5.936  1.00 81.37 443 A 1 
ATOM 3613 C CD  . GLU A 1 443 ? 10.922  -20.201 -6.958  1.00 82.92 443 A 1 
ATOM 3614 O OE1 . GLU A 1 443 ? 10.372  -19.165 -6.514  1.00 72.36 443 A 1 
ATOM 3615 O OE2 . GLU A 1 443 ? 11.075  -20.429 -8.181  1.00 74.10 443 A 1 
ATOM 3616 N N   . ILE A 1 444 ? 12.037  -23.218 -3.363  1.00 97.51 444 A 1 
ATOM 3617 C CA  . ILE A 1 444 ? 11.156  -23.512 -2.228  1.00 97.71 444 A 1 
ATOM 3618 C C   . ILE A 1 444 ? 10.420  -22.218 -1.912  1.00 97.77 444 A 1 
ATOM 3619 O O   . ILE A 1 444 ? 11.075  -21.192 -1.717  1.00 97.00 444 A 1 
ATOM 3620 C CB  . ILE A 1 444 ? 11.957  -24.033 -1.007  1.00 97.23 444 A 1 
ATOM 3621 C CG1 . ILE A 1 444 ? 12.700  -25.337 -1.371  1.00 94.82 444 A 1 
ATOM 3622 C CG2 . ILE A 1 444 ? 11.030  -24.246 0.202   1.00 95.59 444 A 1 
ATOM 3623 C CD1 . ILE A 1 444 ? 13.551  -25.920 -0.244  1.00 86.70 444 A 1 
ATOM 3624 N N   . ASP A 1 445 ? 9.087   -22.266 -1.860  1.00 97.95 445 A 1 
ATOM 3625 C CA  . ASP A 1 445 ? 8.228   -21.075 -1.795  1.00 97.86 445 A 1 
ATOM 3626 C C   . ASP A 1 445 ? 8.504   -20.249 -0.534  1.00 97.70 445 A 1 
ATOM 3627 O O   . ASP A 1 445 ? 8.604   -19.025 -0.600  1.00 96.38 445 A 1 
ATOM 3628 C CB  . ASP A 1 445 ? 6.749   -21.483 -1.869  1.00 97.52 445 A 1 
ATOM 3629 C CG  . ASP A 1 445 ? 6.370   -22.207 -3.169  1.00 96.86 445 A 1 
ATOM 3630 O OD1 . ASP A 1 445 ? 7.054   -22.009 -4.192  1.00 94.35 445 A 1 
ATOM 3631 O OD2 . ASP A 1 445 ? 5.405   -22.999 -3.116  1.00 94.08 445 A 1 
ATOM 3632 N N   . PHE A 1 446 ? 8.726   -20.907 0.607   1.00 97.44 446 A 1 
ATOM 3633 C CA  . PHE A 1 446 ? 9.333   -20.267 1.770   1.00 97.61 446 A 1 
ATOM 3634 C C   . PHE A 1 446 ? 10.080  -21.241 2.684   1.00 97.89 446 A 1 
ATOM 3635 O O   . PHE A 1 446 ? 9.757   -22.427 2.796   1.00 97.40 446 A 1 
ATOM 3636 C CB  . PHE A 1 446 ? 8.290   -19.452 2.548   1.00 97.01 446 A 1 
ATOM 3637 C CG  . PHE A 1 446 ? 7.228   -20.271 3.255   1.00 97.85 446 A 1 
ATOM 3638 C CD1 . PHE A 1 446 ? 5.941   -20.396 2.695   1.00 96.09 446 A 1 
ATOM 3639 C CD2 . PHE A 1 446 ? 7.509   -20.877 4.491   1.00 96.23 446 A 1 
ATOM 3640 C CE1 . PHE A 1 446 ? 4.948   -21.118 3.374   1.00 95.12 446 A 1 
ATOM 3641 C CE2 . PHE A 1 446 ? 6.517   -21.607 5.169   1.00 95.11 446 A 1 
ATOM 3642 C CZ  . PHE A 1 446 ? 5.235   -21.725 4.613   1.00 96.15 446 A 1 
ATOM 3643 N N   . ILE A 1 447 ? 11.061  -20.698 3.393   1.00 97.66 447 A 1 
ATOM 3644 C CA  . ILE A 1 447 ? 11.783  -21.348 4.486   1.00 97.51 447 A 1 
ATOM 3645 C C   . ILE A 1 447 ? 11.665  -20.446 5.710   1.00 97.37 447 A 1 
ATOM 3646 O O   . ILE A 1 447 ? 12.094  -19.291 5.659   1.00 96.40 447 A 1 
ATOM 3647 C CB  . ILE A 1 447 ? 13.258  -21.613 4.107   1.00 96.73 447 A 1 
ATOM 3648 C CG1 . ILE A 1 447 ? 13.355  -22.403 2.780   1.00 93.43 447 A 1 
ATOM 3649 C CG2 . ILE A 1 447 ? 13.947  -22.356 5.261   1.00 93.52 447 A 1 
ATOM 3650 C CD1 . ILE A 1 447 ? 14.762  -22.899 2.429   1.00 91.58 447 A 1 
ATOM 3651 N N   . ALA A 1 448 ? 11.096  -20.955 6.804   1.00 97.12 448 A 1 
ATOM 3652 C CA  . ALA A 1 448 ? 11.059  -20.282 8.098   1.00 96.88 448 A 1 
ATOM 3653 C C   . ALA A 1 448 ? 12.067  -20.936 9.047   1.00 96.51 448 A 1 
ATOM 3654 O O   . ALA A 1 448 ? 12.051  -22.153 9.222   1.00 95.60 448 A 1 
ATOM 3655 C CB  . ALA A 1 448 ? 9.623   -20.292 8.639   1.00 96.66 448 A 1 
ATOM 3656 N N   . TYR A 1 449 ? 12.949  -20.146 9.651   1.00 95.89 449 A 1 
ATOM 3657 C CA  . TYR A 1 449 ? 14.083  -20.633 10.441  1.00 95.08 449 A 1 
ATOM 3658 C C   . TYR A 1 449 ? 14.476  -19.658 11.557  1.00 94.32 449 A 1 
ATOM 3659 O O   . TYR A 1 449 ? 14.135  -18.471 11.526  1.00 92.54 449 A 1 
ATOM 3660 C CB  . TYR A 1 449 ? 15.272  -20.932 9.506   1.00 94.04 449 A 1 
ATOM 3661 C CG  . TYR A 1 449 ? 15.837  -19.731 8.765   1.00 94.02 449 A 1 
ATOM 3662 C CD1 . TYR A 1 449 ? 15.193  -19.240 7.608   1.00 91.33 449 A 1 
ATOM 3663 C CD2 . TYR A 1 449 ? 17.007  -19.102 9.225   1.00 91.41 449 A 1 
ATOM 3664 C CE1 . TYR A 1 449 ? 15.710  -18.129 6.921   1.00 90.01 449 A 1 
ATOM 3665 C CE2 . TYR A 1 449 ? 17.530  -17.990 8.541   1.00 90.44 449 A 1 
ATOM 3666 C CZ  . TYR A 1 449 ? 16.884  -17.498 7.388   1.00 90.28 449 A 1 
ATOM 3667 O OH  . TYR A 1 449 ? 17.388  -16.419 6.731   1.00 88.01 449 A 1 
ATOM 3668 N N   . ASN A 1 450 ? 15.198  -20.169 12.562  1.00 90.57 450 A 1 
ATOM 3669 C CA  . ASN A 1 450 ? 15.787  -19.367 13.636  1.00 86.94 450 A 1 
ATOM 3670 C C   . ASN A 1 450 ? 17.284  -19.101 13.381  1.00 86.03 450 A 1 
ATOM 3671 O O   . ASN A 1 450 ? 17.896  -19.712 12.508  1.00 79.61 450 A 1 
ATOM 3672 C CB  . ASN A 1 450 ? 15.478  -20.028 14.994  1.00 81.01 450 A 1 
ATOM 3673 C CG  . ASN A 1 450 ? 16.094  -21.401 15.201  1.00 74.58 450 A 1 
ATOM 3674 O OD1 . ASN A 1 450 ? 17.024  -21.816 14.539  1.00 64.47 450 A 1 
ATOM 3675 N ND2 . ASN A 1 450 ? 15.597  -22.150 16.153  1.00 67.03 450 A 1 
ATOM 3676 N N   . GLU A 1 451 ? 17.891  -18.190 14.159  1.00 80.94 451 A 1 
ATOM 3677 C CA  . GLU A 1 451 ? 19.316  -17.831 14.009  1.00 78.87 451 A 1 
ATOM 3678 C C   . GLU A 1 451 ? 20.278  -19.007 14.254  1.00 78.85 451 A 1 
ATOM 3679 O O   . GLU A 1 451 ? 21.352  -19.055 13.669  1.00 71.08 451 A 1 
ATOM 3680 C CB  . GLU A 1 451 ? 19.681  -16.705 14.986  1.00 73.54 451 A 1 
ATOM 3681 C CG  . GLU A 1 451 ? 19.116  -15.347 14.546  1.00 65.61 451 A 1 
ATOM 3682 C CD  . GLU A 1 451 ? 19.433  -14.198 15.515  1.00 59.23 451 A 1 
ATOM 3683 O OE1 . GLU A 1 451 ? 18.969  -13.073 15.214  1.00 54.20 451 A 1 
ATOM 3684 O OE2 . GLU A 1 451 ? 20.069  -14.442 16.565  1.00 53.30 451 A 1 
ATOM 3685 N N   . ASN A 1 452 ? 19.877  -19.969 15.093  1.00 81.75 452 A 1 
ATOM 3686 C CA  . ASN A 1 452 ? 20.704  -21.133 15.409  1.00 80.88 452 A 1 
ATOM 3687 C C   . ASN A 1 452 ? 20.682  -22.202 14.304  1.00 82.11 452 A 1 
ATOM 3688 O O   . ASN A 1 452 ? 21.401  -23.189 14.420  1.00 75.12 452 A 1 
ATOM 3689 C CB  . ASN A 1 452 ? 20.251  -21.712 16.764  1.00 75.80 452 A 1 
ATOM 3690 C CG  . ASN A 1 452 ? 20.481  -20.772 17.936  1.00 68.93 452 A 1 
ATOM 3691 O OD1 . ASN A 1 452 ? 21.324  -19.899 17.933  1.00 61.22 452 A 1 
ATOM 3692 N ND2 . ASN A 1 452 ? 19.744  -20.931 19.004  1.00 63.34 452 A 1 
ATOM 3693 N N   . GLU A 1 453 ? 19.823  -22.043 13.291  1.00 77.47 453 A 1 
ATOM 3694 C CA  . GLU A 1 453 ? 19.645  -22.943 12.142  1.00 77.31 453 A 1 
ATOM 3695 C C   . GLU A 1 453 ? 19.486  -24.435 12.518  1.00 80.59 453 A 1 
ATOM 3696 O O   . GLU A 1 453 ? 19.867  -25.326 11.764  1.00 75.09 453 A 1 
ATOM 3697 C CB  . GLU A 1 453 ? 20.722  -22.696 11.066  1.00 69.92 453 A 1 
ATOM 3698 C CG  . GLU A 1 453 ? 20.677  -21.276 10.467  1.00 62.64 453 A 1 
ATOM 3699 C CD  . GLU A 1 453 ? 21.626  -21.092 9.263   1.00 56.05 453 A 1 
ATOM 3700 O OE1 . GLU A 1 453 ? 21.579  -19.997 8.651   1.00 51.93 453 A 1 
ATOM 3701 O OE2 . GLU A 1 453 ? 22.389  -22.030 8.925   1.00 53.81 453 A 1 
ATOM 3702 N N   . LYS A 1 454 ? 18.899  -24.728 13.682  1.00 88.77 454 A 1 
ATOM 3703 C CA  . LYS A 1 454 ? 18.648  -26.115 14.127  1.00 89.48 454 A 1 
ATOM 3704 C C   . LYS A 1 454 ? 17.292  -26.644 13.670  1.00 91.91 454 A 1 
ATOM 3705 O O   . LYS A 1 454 ? 17.167  -27.816 13.342  1.00 89.75 454 A 1 
ATOM 3706 C CB  . LYS A 1 454 ? 18.758  -26.206 15.648  1.00 85.03 454 A 1 
ATOM 3707 C CG  . LYS A 1 454 ? 20.215  -26.077 16.099  1.00 78.19 454 A 1 
ATOM 3708 C CD  . LYS A 1 454 ? 20.313  -26.353 17.605  1.00 70.12 454 A 1 
ATOM 3709 C CE  . LYS A 1 454 ? 21.777  -26.580 17.989  1.00 62.74 454 A 1 
ATOM 3710 N NZ  . LYS A 1 454 ? 21.943  -27.951 18.527  1.00 52.58 454 A 1 
ATOM 3711 N N   . GLN A 1 455 ? 16.286  -25.771 13.665  1.00 94.70 455 A 1 
ATOM 3712 C CA  . GLN A 1 455 ? 14.907  -26.091 13.318  1.00 94.72 455 A 1 
ATOM 3713 C C   . GLN A 1 455 ? 14.478  -25.289 12.093  1.00 95.41 455 A 1 
ATOM 3714 O O   . GLN A 1 455 ? 14.835  -24.116 11.947  1.00 94.67 455 A 1 
ATOM 3715 C CB  . GLN A 1 455 ? 13.980  -25.819 14.512  1.00 93.21 455 A 1 
ATOM 3716 C CG  . GLN A 1 455 ? 14.359  -26.611 15.770  1.00 89.78 455 A 1 
ATOM 3717 C CD  . GLN A 1 455 ? 13.435  -26.264 16.932  1.00 88.32 455 A 1 
ATOM 3718 O OE1 . GLN A 1 455 ? 13.437  -25.151 17.435  1.00 80.84 455 A 1 
ATOM 3719 N NE2 . GLN A 1 455 ? 12.615  -27.171 17.390  1.00 77.92 455 A 1 
ATOM 3720 N N   . VAL A 1 456 ? 13.699  -25.912 11.221  1.00 96.17 456 A 1 
ATOM 3721 C CA  . VAL A 1 456 ? 13.223  -25.285 9.987   1.00 97.02 456 A 1 
ATOM 3722 C C   . VAL A 1 456 ? 11.816  -25.748 9.626   1.00 97.45 456 A 1 
ATOM 3723 O O   . VAL A 1 456 ? 11.467  -26.917 9.794   1.00 97.22 456 A 1 
ATOM 3724 C CB  . VAL A 1 456 ? 14.221  -25.538 8.842   1.00 96.73 456 A 1 
ATOM 3725 C CG1 . VAL A 1 456 ? 14.324  -27.017 8.444   1.00 95.62 456 A 1 
ATOM 3726 C CG2 . VAL A 1 456 ? 13.904  -24.714 7.596   1.00 94.61 456 A 1 
ATOM 3727 N N   . ILE A 1 457 ? 11.015  -24.830 9.079   1.00 97.61 457 A 1 
ATOM 3728 C CA  . ILE A 1 457 ? 9.770   -25.138 8.380   1.00 97.81 457 A 1 
ATOM 3729 C C   . ILE A 1 457 ? 9.980   -24.838 6.897   1.00 97.91 457 A 1 
ATOM 3730 O O   . ILE A 1 457 ? 10.282  -23.704 6.526   1.00 97.57 457 A 1 
ATOM 3731 C CB  . ILE A 1 457 ? 8.571   -24.356 8.962   1.00 97.64 457 A 1 
ATOM 3732 C CG1 . ILE A 1 457 ? 8.336   -24.682 10.452  1.00 96.67 457 A 1 
ATOM 3733 C CG2 . ILE A 1 457 ? 7.305   -24.658 8.142   1.00 96.62 457 A 1 
ATOM 3734 C CD1 . ILE A 1 457 ? 7.438   -23.665 11.171  1.00 94.76 457 A 1 
ATOM 3735 N N   . PHE A 1 458 ? 9.793   -25.844 6.050   1.00 98.19 458 A 1 
ATOM 3736 C CA  . PHE A 1 458 ? 9.728   -25.685 4.603   1.00 98.29 458 A 1 
ATOM 3737 C C   . PHE A 1 458 ? 8.271   -25.563 4.160   1.00 98.40 458 A 1 
ATOM 3738 O O   . PHE A 1 458 ? 7.442   -26.379 4.560   1.00 98.05 458 A 1 
ATOM 3739 C CB  . PHE A 1 458 ? 10.405  -26.875 3.923   1.00 98.02 458 A 1 
ATOM 3740 C CG  . PHE A 1 458 ? 11.868  -27.042 4.271   1.00 97.96 458 A 1 
ATOM 3741 C CD1 . PHE A 1 458 ? 12.816  -26.148 3.747   1.00 96.84 458 A 1 
ATOM 3742 C CD2 . PHE A 1 458 ? 12.281  -28.089 5.112   1.00 96.88 458 A 1 
ATOM 3743 C CE1 . PHE A 1 458 ? 14.177  -26.303 4.051   1.00 96.35 458 A 1 
ATOM 3744 C CE2 . PHE A 1 458 ? 13.645  -28.245 5.416   1.00 96.32 458 A 1 
ATOM 3745 C CZ  . PHE A 1 458 ? 14.595  -27.354 4.883   1.00 96.63 458 A 1 
ATOM 3746 N N   . GLY A 1 459 ? 7.961   -24.580 3.327   1.00 98.13 459 A 1 
ATOM 3747 C CA  . GLY A 1 459 ? 6.632   -24.362 2.770   1.00 98.18 459 A 1 
ATOM 3748 C C   . GLY A 1 459 ? 6.581   -24.589 1.266   1.00 98.25 459 A 1 
ATOM 3749 O O   . GLY A 1 459 ? 7.464   -24.134 0.541   1.00 97.51 459 A 1 
ATOM 3750 N N   . GLU A 1 460 ? 5.524   -25.262 0.806   1.00 98.25 460 A 1 
ATOM 3751 C CA  . GLU A 1 460 ? 5.180   -25.403 -0.611  1.00 98.17 460 A 1 
ATOM 3752 C C   . GLU A 1 460 ? 3.711   -25.012 -0.796  1.00 98.28 460 A 1 
ATOM 3753 O O   . GLU A 1 460 ? 2.823   -25.518 -0.096  1.00 97.54 460 A 1 
ATOM 3754 C CB  . GLU A 1 460 ? 5.438   -26.842 -1.086  1.00 97.48 460 A 1 
ATOM 3755 C CG  . GLU A 1 460 ? 5.254   -27.059 -2.598  1.00 94.23 460 A 1 
ATOM 3756 C CD  . GLU A 1 460 ? 6.494   -26.789 -3.476  1.00 94.83 460 A 1 
ATOM 3757 O OE1 . GLU A 1 460 ? 6.422   -27.084 -4.700  1.00 86.60 460 A 1 
ATOM 3758 O OE2 . GLU A 1 460 ? 7.569   -26.405 -2.982  1.00 88.20 460 A 1 
ATOM 3759 N N   . CYS A 1 461 ? 3.437   -24.100 -1.734  1.00 98.14 461 A 1 
ATOM 3760 C CA  . CYS A 1 461 ? 2.149   -23.440 -1.923  1.00 97.97 461 A 1 
ATOM 3761 C C   . CYS A 1 461 ? 1.602   -23.728 -3.330  1.00 97.65 461 A 1 
ATOM 3762 O O   . CYS A 1 461 ? 2.180   -23.309 -4.332  1.00 96.14 461 A 1 
ATOM 3763 C CB  . CYS A 1 461 ? 2.317   -21.929 -1.683  1.00 97.58 461 A 1 
ATOM 3764 S SG  . CYS A 1 461 ? 3.088   -21.568 -0.070  1.00 96.68 461 A 1 
ATOM 3765 N N   . LYS A 1 462 ? 0.448   -24.405 -3.440  1.00 98.02 462 A 1 
ATOM 3766 C CA  . LYS A 1 462 ? -0.156  -24.756 -4.737  1.00 97.85 462 A 1 
ATOM 3767 C C   . LYS A 1 462 ? -1.501  -24.076 -4.965  1.00 97.97 462 A 1 
ATOM 3768 O O   . LYS A 1 462 ? -2.497  -24.365 -4.304  1.00 97.06 462 A 1 
ATOM 3769 C CB  . LYS A 1 462 ? -0.248  -26.278 -4.892  1.00 96.93 462 A 1 
ATOM 3770 C CG  . LYS A 1 462 ? 1.111   -26.991 -4.911  1.00 92.51 462 A 1 
ATOM 3771 C CD  . LYS A 1 462 ? 2.051   -26.508 -6.020  1.00 88.06 462 A 1 
ATOM 3772 C CE  . LYS A 1 462 ? 3.281   -27.403 -6.038  1.00 83.09 462 A 1 
ATOM 3773 N NZ  . LYS A 1 462 ? 4.459   -26.706 -6.570  1.00 72.84 462 A 1 
ATOM 3774 N N   . TRP A 1 463 ? -1.531  -23.196 -5.971  1.00 97.77 463 A 1 
ATOM 3775 C CA  . TRP A 1 463 ? -2.739  -22.529 -6.460  1.00 97.46 463 A 1 
ATOM 3776 C C   . TRP A 1 463 ? -3.163  -23.076 -7.824  1.00 96.63 463 A 1 
ATOM 3777 O O   . TRP A 1 463 ? -3.038  -22.422 -8.861  1.00 93.82 463 A 1 
ATOM 3778 C CB  . TRP A 1 463 ? -2.557  -21.013 -6.457  1.00 97.26 463 A 1 
ATOM 3779 C CG  . TRP A 1 463 ? -3.847  -20.265 -6.616  1.00 97.50 463 A 1 
ATOM 3780 C CD1 . TRP A 1 463 ? -4.427  -19.920 -7.787  1.00 96.58 463 A 1 
ATOM 3781 C CD2 . TRP A 1 463 ? -4.740  -19.773 -5.571  1.00 97.29 463 A 1 
ATOM 3782 N NE1 . TRP A 1 463 ? -5.600  -19.241 -7.538  1.00 96.37 463 A 1 
ATOM 3783 C CE2 . TRP A 1 463 ? -5.839  -19.110 -6.191  1.00 96.97 463 A 1 
ATOM 3784 C CE3 . TRP A 1 463 ? -4.720  -19.809 -4.163  1.00 96.97 463 A 1 
ATOM 3785 C CZ2 . TRP A 1 463 ? -6.856  -18.495 -5.448  1.00 96.53 463 A 1 
ATOM 3786 C CZ3 . TRP A 1 463 ? -5.737  -19.197 -3.410  1.00 96.05 463 A 1 
ATOM 3787 C CH2 . TRP A 1 463 ? -6.800  -18.539 -4.047  1.00 95.84 463 A 1 
ATOM 3788 N N   . HIS A 1 464 ? -3.695  -24.294 -7.838  1.00 95.17 464 A 1 
ATOM 3789 C CA  . HIS A 1 464 ? -4.279  -24.916 -9.031  1.00 93.83 464 A 1 
ATOM 3790 C C   . HIS A 1 464 ? -5.630  -25.577 -8.710  1.00 95.35 464 A 1 
ATOM 3791 O O   . HIS A 1 464 ? -6.052  -25.629 -7.552  1.00 93.31 464 A 1 
ATOM 3792 C CB  . HIS A 1 464 ? -3.264  -25.862 -9.691  1.00 89.22 464 A 1 
ATOM 3793 C CG  . HIS A 1 464 ? -2.733  -26.926 -8.764  1.00 86.21 464 A 1 
ATOM 3794 N ND1 . HIS A 1 464 ? -3.300  -28.143 -8.498  1.00 71.03 464 A 1 
ATOM 3795 C CD2 . HIS A 1 464 ? -1.561  -26.851 -8.067  1.00 74.61 464 A 1 
ATOM 3796 C CE1 . HIS A 1 464 ? -2.482  -28.804 -7.661  1.00 71.18 464 A 1 
ATOM 3797 N NE2 . HIS A 1 464 ? -1.416  -28.049 -7.367  1.00 76.61 464 A 1 
ATOM 3798 N N   . ASN A 1 465 ? -6.361  -26.000 -9.747  1.00 95.19 465 A 1 
ATOM 3799 C CA  . ASN A 1 465 ? -7.716  -26.547 -9.582  1.00 94.82 465 A 1 
ATOM 3800 C C   . ASN A 1 465 ? -7.729  -28.015 -9.131  1.00 95.25 465 A 1 
ATOM 3801 O O   . ASN A 1 465 ? -8.739  -28.467 -8.607  1.00 93.13 465 A 1 
ATOM 3802 C CB  . ASN A 1 465 ? -8.507  -26.364 -10.889 1.00 93.44 465 A 1 
ATOM 3803 C CG  . ASN A 1 465 ? -8.852  -24.917 -11.180 1.00 91.36 465 A 1 
ATOM 3804 O OD1 . ASN A 1 465 ? -8.886  -24.061 -10.312 1.00 85.08 465 A 1 
ATOM 3805 N ND2 . ASN A 1 465 ? -9.118  -24.590 -12.420 1.00 84.19 465 A 1 
ATOM 3806 N N   . GLU A 1 466 ? -6.636  -28.738 -9.321  1.00 95.53 466 A 1 
ATOM 3807 C CA  . GLU A 1 466 ? -6.476  -30.129 -8.901  1.00 95.46 466 A 1 
ATOM 3808 C C   . GLU A 1 466 ? -6.021  -30.200 -7.438  1.00 96.40 466 A 1 
ATOM 3809 O O   . GLU A 1 466 ? -5.449  -29.244 -6.898  1.00 95.18 466 A 1 
ATOM 3810 C CB  . GLU A 1 466 ? -5.501  -30.829 -9.860  1.00 94.18 466 A 1 
ATOM 3811 C CG  . GLU A 1 466 ? -6.072  -30.861 -11.291 1.00 87.77 466 A 1 
ATOM 3812 C CD  . GLU A 1 466 ? -5.101  -31.389 -12.354 1.00 81.68 466 A 1 
ATOM 3813 O OE1 . GLU A 1 466 ? -5.524  -31.376 -13.537 1.00 71.36 466 A 1 
ATOM 3814 O OE2 . GLU A 1 466 ? -3.971  -31.757 -12.002 1.00 70.51 466 A 1 
ATOM 3815 N N   . ALA A 1 467 ? -6.318  -31.308 -6.768  1.00 96.00 467 A 1 
ATOM 3816 C CA  . ALA A 1 467 ? -5.827  -31.544 -5.415  1.00 96.61 467 A 1 
ATOM 3817 C C   . ALA A 1 467 ? -4.312  -31.779 -5.436  1.00 96.83 467 A 1 
ATOM 3818 O O   . ALA A 1 467 ? -3.809  -32.454 -6.330  1.00 94.81 467 A 1 
ATOM 3819 C CB  . ALA A 1 467 ? -6.581  -32.731 -4.806  1.00 95.53 467 A 1 
ATOM 3820 N N   . PHE A 1 468 ? -3.605  -31.276 -4.430  1.00 96.61 468 A 1 
ATOM 3821 C CA  . PHE A 1 468 ? -2.158  -31.465 -4.274  1.00 97.10 468 A 1 
ATOM 3822 C C   . PHE A 1 468 ? -1.853  -32.966 -4.155  1.00 97.38 468 A 1 
ATOM 3823 O O   . PHE A 1 468 ? -2.364  -33.645 -3.252  1.00 96.31 468 A 1 
ATOM 3824 C CB  . PHE A 1 468 ? -1.690  -30.670 -3.051  1.00 96.41 468 A 1 
ATOM 3825 C CG  . PHE A 1 468 ? -0.208  -30.364 -2.925  1.00 96.95 468 A 1 
ATOM 3826 C CD1 . PHE A 1 468 ? 0.187   -29.246 -2.168  1.00 94.00 468 A 1 
ATOM 3827 C CD2 . PHE A 1 468 ? 0.781   -31.163 -3.518  1.00 93.95 468 A 1 
ATOM 3828 C CE1 . PHE A 1 468 ? 1.550   -28.931 -2.012  1.00 92.61 468 A 1 
ATOM 3829 C CE2 . PHE A 1 468 ? 2.145   -30.849 -3.366  1.00 92.39 468 A 1 
ATOM 3830 C CZ  . PHE A 1 468 ? 2.528   -29.730 -2.613  1.00 93.45 468 A 1 
ATOM 3831 N N   . ASP A 1 469 ? -1.058  -33.503 -5.072  1.00 97.07 469 A 1 
ATOM 3832 C CA  . ASP A 1 469 ? -0.850  -34.943 -5.195  1.00 96.97 469 A 1 
ATOM 3833 C C   . ASP A 1 469 ? 0.445   -35.461 -4.532  1.00 97.50 469 A 1 
ATOM 3834 O O   . ASP A 1 469 ? 1.290   -34.725 -4.007  1.00 96.70 469 A 1 
ATOM 3835 C CB  . ASP A 1 469 ? -1.061  -35.383 -6.658  1.00 94.76 469 A 1 
ATOM 3836 C CG  . ASP A 1 469 ? 0.112   -35.168 -7.616  1.00 90.44 469 A 1 
ATOM 3837 O OD1 . ASP A 1 469 ? 1.271   -35.280 -7.163  1.00 81.55 469 A 1 
ATOM 3838 O OD2 . ASP A 1 469 ? -0.123  -35.094 -8.831  1.00 82.03 469 A 1 
ATOM 3839 N N   . LEU A 1 470 ? 0.583   -36.794 -4.500  1.00 97.02 470 A 1 
ATOM 3840 C CA  . LEU A 1 470 ? 1.722   -37.462 -3.871  1.00 97.21 470 A 1 
ATOM 3841 C C   . LEU A 1 470 ? 3.036   -37.240 -4.638  1.00 97.24 470 A 1 
ATOM 3842 O O   . LEU A 1 470 ? 4.107   -37.266 -4.033  1.00 95.93 470 A 1 
ATOM 3843 C CB  . LEU A 1 470 ? 1.399   -38.960 -3.735  1.00 96.35 470 A 1 
ATOM 3844 C CG  . LEU A 1 470 ? 2.457   -39.770 -2.966  1.00 94.53 470 A 1 
ATOM 3845 C CD1 . LEU A 1 470 ? 2.584   -39.331 -1.504  1.00 90.06 470 A 1 
ATOM 3846 C CD2 . LEU A 1 470 ? 2.085   -41.255 -2.982  1.00 90.90 470 A 1 
ATOM 3847 N N   . SER A 1 471 ? 2.980   -37.043 -5.955  1.00 97.67 471 A 1 
ATOM 3848 C CA  . SER A 1 471 ? 4.163   -36.834 -6.791  1.00 97.33 471 A 1 
ATOM 3849 C C   . SER A 1 471 ? 4.790   -35.466 -6.520  1.00 97.30 471 A 1 
ATOM 3850 O O   . SER A 1 471 ? 5.990   -35.383 -6.246  1.00 96.13 471 A 1 
ATOM 3851 C CB  . SER A 1 471 ? 3.832   -37.057 -8.273  1.00 96.60 471 A 1 
ATOM 3852 O OG  . SER A 1 471 ? 3.209   -35.960 -8.886  1.00 85.35 471 A 1 
ATOM 3853 N N   . GLU A 1 472 ? 3.957   -34.420 -6.439  1.00 96.74 472 A 1 
ATOM 3854 C CA  . GLU A 1 472 ? 4.358   -33.066 -6.053  1.00 96.43 472 A 1 
ATOM 3855 C C   . GLU A 1 472 ? 4.916   -33.046 -4.625  1.00 96.77 472 A 1 
ATOM 3856 O O   . GLU A 1 472 ? 6.001   -32.507 -4.383  1.00 95.81 472 A 1 
ATOM 3857 C CB  . GLU A 1 472 ? 3.149   -32.124 -6.133  1.00 95.33 472 A 1 
ATOM 3858 C CG  . GLU A 1 472 ? 2.607   -31.912 -7.554  1.00 91.17 472 A 1 
ATOM 3859 C CD  . GLU A 1 472 ? 1.435   -30.926 -7.519  1.00 91.10 472 A 1 
ATOM 3860 O OE1 . GLU A 1 472 ? 1.532   -29.881 -8.203  1.00 81.97 472 A 1 
ATOM 3861 O OE2 . GLU A 1 472 ? 0.486   -31.167 -6.741  1.00 84.60 472 A 1 
ATOM 3862 N N   . THR A 1 473 ? 4.218   -33.714 -3.690  1.00 97.15 473 A 1 
ATOM 3863 C CA  . THR A 1 473 ? 4.669   -33.847 -2.295  1.00 97.42 473 A 1 
ATOM 3864 C C   . THR A 1 473 ? 6.041   -34.515 -2.220  1.00 97.55 473 A 1 
ATOM 3865 O O   . THR A 1 473 ? 6.950   -34.014 -1.565  1.00 97.12 473 A 1 
ATOM 3866 C CB  . THR A 1 473 ? 3.676   -34.679 -1.464  1.00 97.00 473 A 1 
ATOM 3867 O OG1 . THR A 1 473 ? 2.389   -34.124 -1.502  1.00 92.41 473 A 1 
ATOM 3868 C CG2 . THR A 1 473 ? 4.076   -34.750 0.010   1.00 92.75 473 A 1 
ATOM 3869 N N   . SER A 1 474 ? 6.210   -35.642 -2.905  1.00 97.65 474 A 1 
ATOM 3870 C CA  . SER A 1 474 ? 7.469   -36.397 -2.898  1.00 97.29 474 A 1 
ATOM 3871 C C   . SER A 1 474 ? 8.613   -35.597 -3.521  1.00 97.20 474 A 1 
ATOM 3872 O O   . SER A 1 474 ? 9.731   -35.617 -3.010  1.00 96.36 474 A 1 
ATOM 3873 C CB  . SER A 1 474 ? 7.309   -37.720 -3.653  1.00 96.76 474 A 1 
ATOM 3874 O OG  . SER A 1 474 ? 6.275   -38.497 -3.087  1.00 86.73 474 A 1 
ATOM 3875 N N   . PHE A 1 475 ? 8.331   -34.858 -4.597  1.00 96.97 475 A 1 
ATOM 3876 C CA  . PHE A 1 475 ? 9.308   -33.981 -5.230  1.00 96.69 475 A 1 
ATOM 3877 C C   . PHE A 1 475 ? 9.720   -32.828 -4.307  1.00 96.92 475 A 1 
ATOM 3878 O O   . PHE A 1 475 ? 10.912  -32.557 -4.173  1.00 96.11 475 A 1 
ATOM 3879 C CB  . PHE A 1 475 ? 8.746   -33.470 -6.562  1.00 96.01 475 A 1 
ATOM 3880 C CG  . PHE A 1 475 ? 9.734   -32.616 -7.336  1.00 94.66 475 A 1 
ATOM 3881 C CD1 . PHE A 1 475 ? 9.485   -31.246 -7.545  1.00 90.34 475 A 1 
ATOM 3882 C CD2 . PHE A 1 475 ? 10.916  -33.191 -7.837  1.00 90.80 475 A 1 
ATOM 3883 C CE1 . PHE A 1 475 ? 10.406  -30.461 -8.257  1.00 89.54 475 A 1 
ATOM 3884 C CE2 . PHE A 1 475 ? 11.841  -32.405 -8.542  1.00 89.54 475 A 1 
ATOM 3885 C CZ  . PHE A 1 475 ? 11.585  -31.040 -8.758  1.00 90.21 475 A 1 
ATOM 3886 N N   . PHE A 1 476 ? 8.763   -32.191 -3.610  1.00 97.24 476 A 1 
ATOM 3887 C CA  . PHE A 1 476 ? 9.049   -31.157 -2.618  1.00 97.51 476 A 1 
ATOM 3888 C C   . PHE A 1 476 ? 9.922   -31.674 -1.465  1.00 97.67 476 A 1 
ATOM 3889 O O   . PHE A 1 476 ? 10.952  -31.071 -1.162  1.00 97.42 476 A 1 
ATOM 3890 C CB  . PHE A 1 476 ? 7.733   -30.591 -2.086  1.00 97.54 476 A 1 
ATOM 3891 C CG  . PHE A 1 476 ? 7.916   -29.681 -0.885  1.00 97.82 476 A 1 
ATOM 3892 C CD1 . PHE A 1 476 ? 7.352   -30.032 0.356   1.00 96.59 476 A 1 
ATOM 3893 C CD2 . PHE A 1 476 ? 8.659   -28.494 -1.005  1.00 96.97 476 A 1 
ATOM 3894 C CE1 . PHE A 1 476 ? 7.501   -29.183 1.458   1.00 96.54 476 A 1 
ATOM 3895 C CE2 . PHE A 1 476 ? 8.811   -27.648 0.102   1.00 96.40 476 A 1 
ATOM 3896 C CZ  . PHE A 1 476 ? 8.221   -27.987 1.331   1.00 97.12 476 A 1 
ATOM 3897 N N   . LEU A 1 477 ? 9.572   -32.820 -0.873  1.00 97.61 477 A 1 
ATOM 3898 C CA  . LEU A 1 477 ? 10.376  -33.433 0.190   1.00 97.38 477 A 1 
ATOM 3899 C C   . LEU A 1 477 ? 11.810  -33.701 -0.287  1.00 96.95 477 A 1 
ATOM 3900 O O   . LEU A 1 477 ? 12.763  -33.350 0.408   1.00 96.15 477 A 1 
ATOM 3901 C CB  . LEU A 1 477 ? 9.700   -34.730 0.671   1.00 97.45 477 A 1 
ATOM 3902 C CG  . LEU A 1 477 ? 8.365   -34.530 1.414   1.00 96.74 477 A 1 
ATOM 3903 C CD1 . LEU A 1 477 ? 7.745   -35.893 1.726   1.00 94.50 477 A 1 
ATOM 3904 C CD2 . LEU A 1 477 ? 8.526   -33.768 2.725   1.00 94.51 477 A 1 
ATOM 3905 N N   . LYS A 1 478 ? 11.965  -34.210 -1.512  1.00 96.92 478 A 1 
ATOM 3906 C CA  . LYS A 1 478 ? 13.275  -34.453 -2.123  1.00 96.27 478 A 1 
ATOM 3907 C C   . LYS A 1 478 ? 14.075  -33.163 -2.341  1.00 96.35 478 A 1 
ATOM 3908 O O   . LYS A 1 478 ? 15.279  -33.153 -2.104  1.00 95.09 478 A 1 
ATOM 3909 C CB  . LYS A 1 478 ? 13.071  -35.238 -3.425  1.00 95.22 478 A 1 
ATOM 3910 C CG  . LYS A 1 478 ? 14.406  -35.744 -3.969  1.00 84.21 478 A 1 
ATOM 3911 C CD  . LYS A 1 478 ? 14.186  -36.641 -5.187  1.00 77.13 478 A 1 
ATOM 3912 C CE  . LYS A 1 478 ? 15.548  -37.173 -5.633  1.00 67.45 478 A 1 
ATOM 3913 N NZ  . LYS A 1 478 ? 15.420  -38.089 -6.786  1.00 58.97 478 A 1 
ATOM 3914 N N   . LYS A 1 479 ? 13.434  -32.060 -2.747  1.00 96.36 479 A 1 
ATOM 3915 C CA  . LYS A 1 479 ? 14.096  -30.739 -2.834  1.00 95.71 479 A 1 
ATOM 3916 C C   . LYS A 1 479 ? 14.698  -30.315 -1.490  1.00 96.23 479 A 1 
ATOM 3917 O O   . LYS A 1 479 ? 15.777  -29.734 -1.472  1.00 95.65 479 A 1 
ATOM 3918 C CB  . LYS A 1 479 ? 13.119  -29.646 -3.314  1.00 93.99 479 A 1 
ATOM 3919 C CG  . LYS A 1 479 ? 12.756  -29.703 -4.810  1.00 91.48 479 A 1 
ATOM 3920 C CD  . LYS A 1 479 ? 11.887  -28.499 -5.261  1.00 91.23 479 A 1 
ATOM 3921 C CE  . LYS A 1 479 ? 10.518  -28.429 -4.576  1.00 85.71 479 A 1 
ATOM 3922 N NZ  . LYS A 1 479 ? 9.745   -27.185 -4.873  1.00 82.61 479 A 1 
ATOM 3923 N N   . CYS A 1 480 ? 14.010  -30.616 -0.388  1.00 96.78 480 A 1 
ATOM 3924 C CA  . CYS A 1 480 ? 14.414  -30.217 0.960   1.00 96.56 480 A 1 
ATOM 3925 C C   . CYS A 1 480 ? 15.547  -31.072 1.559   1.00 96.21 480 A 1 
ATOM 3926 O O   . CYS A 1 480 ? 16.162  -30.658 2.543   1.00 95.19 480 A 1 
ATOM 3927 C CB  . CYS A 1 480 ? 13.176  -30.228 1.865   1.00 96.62 480 A 1 
ATOM 3928 S SG  . CYS A 1 480 ? 11.903  -29.093 1.236   1.00 96.05 480 A 1 
ATOM 3929 N N   . GLU A 1 481 ? 15.864  -32.244 0.988   1.00 96.18 481 A 1 
ATOM 3930 C CA  . GLU A 1 481 ? 16.912  -33.144 1.511   1.00 95.54 481 A 1 
ATOM 3931 C C   . GLU A 1 481 ? 18.305  -32.496 1.545   1.00 95.48 481 A 1 
ATOM 3932 O O   . GLU A 1 481 ? 19.101  -32.787 2.439   1.00 93.67 481 A 1 
ATOM 3933 C CB  . GLU A 1 481 ? 16.966  -34.442 0.685   1.00 94.73 481 A 1 
ATOM 3934 C CG  . GLU A 1 481 ? 15.763  -35.363 0.962   1.00 90.91 481 A 1 
ATOM 3935 C CD  . GLU A 1 481 ? 15.730  -36.633 0.087   1.00 87.18 481 A 1 
ATOM 3936 O OE1 . GLU A 1 481 ? 14.759  -37.406 0.247   1.00 77.90 481 A 1 
ATOM 3937 O OE2 . GLU A 1 481 ? 16.643  -36.822 -0.746  1.00 78.85 481 A 1 
ATOM 3938 N N   . MET A 1 482 ? 18.573  -31.560 0.616   1.00 95.92 482 A 1 
ATOM 3939 C CA  . MET A 1 482 ? 19.856  -30.853 0.533   1.00 95.61 482 A 1 
ATOM 3940 C C   . MET A 1 482 ? 20.196  -30.004 1.766   1.00 95.91 482 A 1 
ATOM 3941 O O   . MET A 1 482 ? 21.366  -29.702 1.993   1.00 94.47 482 A 1 
ATOM 3942 C CB  . MET A 1 482 ? 19.898  -29.991 -0.734  1.00 93.64 482 A 1 
ATOM 3943 C CG  . MET A 1 482 ? 18.944  -28.788 -0.709  1.00 90.90 482 A 1 
ATOM 3944 S SD  . MET A 1 482 ? 19.117  -27.679 -2.139  1.00 88.90 482 A 1 
ATOM 3945 C CE  . MET A 1 482 ? 20.632  -26.814 -1.666  1.00 80.04 482 A 1 
ATOM 3946 N N   . PHE A 1 483 ? 19.211  -29.610 2.570   1.00 95.56 483 A 1 
ATOM 3947 C CA  . PHE A 1 483 ? 19.407  -28.764 3.750   1.00 95.47 483 A 1 
ATOM 3948 C C   . PHE A 1 483 ? 19.825  -29.608 4.960   1.00 95.39 483 A 1 
ATOM 3949 O O   . PHE A 1 483 ? 19.043  -29.844 5.884   1.00 94.21 483 A 1 
ATOM 3950 C CB  . PHE A 1 483 ? 18.147  -27.932 4.008   1.00 95.41 483 A 1 
ATOM 3951 C CG  . PHE A 1 483 ? 17.807  -26.963 2.897   1.00 95.69 483 A 1 
ATOM 3952 C CD1 . PHE A 1 483 ? 18.358  -25.669 2.894   1.00 94.43 483 A 1 
ATOM 3953 C CD2 . PHE A 1 483 ? 16.943  -27.355 1.861   1.00 94.75 483 A 1 
ATOM 3954 C CE1 . PHE A 1 483 ? 18.044  -24.773 1.864   1.00 94.18 483 A 1 
ATOM 3955 C CE2 . PHE A 1 483 ? 16.633  -26.461 0.826   1.00 94.36 483 A 1 
ATOM 3956 C CZ  . PHE A 1 483 ? 17.181  -25.170 0.827   1.00 94.76 483 A 1 
ATOM 3957 N N   . LYS A 1 484 ? 21.053  -30.109 4.944   1.00 94.62 484 A 1 
ATOM 3958 C CA  . LYS A 1 484 ? 21.601  -31.028 5.957   1.00 94.32 484 A 1 
ATOM 3959 C C   . LYS A 1 484 ? 21.969  -30.342 7.273   1.00 94.41 484 A 1 
ATOM 3960 O O   . LYS A 1 484 ? 22.149  -31.034 8.265   1.00 92.21 484 A 1 
ATOM 3961 C CB  . LYS A 1 484 ? 22.802  -31.795 5.371   1.00 93.82 484 A 1 
ATOM 3962 C CG  . LYS A 1 484 ? 22.375  -32.695 4.199   1.00 92.08 484 A 1 
ATOM 3963 C CD  . LYS A 1 484 ? 23.538  -33.468 3.559   1.00 85.60 484 A 1 
ATOM 3964 C CE  . LYS A 1 484 ? 22.974  -34.205 2.334   1.00 81.57 484 A 1 
ATOM 3965 N NZ  . LYS A 1 484 ? 23.997  -34.818 1.452   1.00 69.28 484 A 1 
ATOM 3966 N N   . GLN A 1 485 ? 22.063  -29.007 7.282   1.00 94.47 485 A 1 
ATOM 3967 C CA  . GLN A 1 485 ? 22.395  -28.229 8.474   1.00 93.74 485 A 1 
ATOM 3968 C C   . GLN A 1 485 ? 21.293  -28.243 9.546   1.00 94.11 485 A 1 
ATOM 3969 O O   . GLN A 1 485 ? 21.597  -28.019 10.715  1.00 92.98 485 A 1 
ATOM 3970 C CB  . GLN A 1 485 ? 22.774  -26.793 8.086   1.00 92.51 485 A 1 
ATOM 3971 C CG  . GLN A 1 485 ? 21.648  -25.848 7.616   1.00 87.79 485 A 1 
ATOM 3972 C CD  . GLN A 1 485 ? 21.330  -25.910 6.128   1.00 88.19 485 A 1 
ATOM 3973 O OE1 . GLN A 1 485 ? 21.467  -26.915 5.439   1.00 81.80 485 A 1 
ATOM 3974 N NE2 . GLN A 1 485 ? 20.873  -24.813 5.567   1.00 79.96 485 A 1 
ATOM 3975 N N   . PHE A 1 486 ? 20.030  -28.503 9.175   1.00 94.62 486 A 1 
ATOM 3976 C CA  . PHE A 1 486 ? 18.922  -28.521 10.123  1.00 94.82 486 A 1 
ATOM 3977 C C   . PHE A 1 486 ? 18.748  -29.901 10.770  1.00 94.86 486 A 1 
ATOM 3978 O O   . PHE A 1 486 ? 18.660  -30.919 10.071  1.00 93.72 486 A 1 
ATOM 3979 C CB  . PHE A 1 486 ? 17.641  -28.057 9.432   1.00 94.79 486 A 1 
ATOM 3980 C CG  . PHE A 1 486 ? 17.701  -26.645 8.878   1.00 95.00 486 A 1 
ATOM 3981 C CD1 . PHE A 1 486 ? 17.710  -25.545 9.752   1.00 93.38 486 A 1 
ATOM 3982 C CD2 . PHE A 1 486 ? 17.732  -26.430 7.488   1.00 93.76 486 A 1 
ATOM 3983 C CE1 . PHE A 1 486 ? 17.733  -24.233 9.239   1.00 93.01 486 A 1 
ATOM 3984 C CE2 . PHE A 1 486 ? 17.755  -25.120 6.977   1.00 93.20 486 A 1 
ATOM 3985 C CZ  . PHE A 1 486 ? 17.752  -24.020 7.849   1.00 93.56 486 A 1 
ATOM 3986 N N   . GLU A 1 487 ? 18.661  -29.911 12.107  1.00 93.81 487 A 1 
ATOM 3987 C CA  . GLU A 1 487 ? 18.441  -31.112 12.926  1.00 93.41 487 A 1 
ATOM 3988 C C   . GLU A 1 487 ? 16.966  -31.546 12.882  1.00 93.84 487 A 1 
ATOM 3989 O O   . GLU A 1 487 ? 16.668  -32.725 12.687  1.00 92.18 487 A 1 
ATOM 3990 C CB  . GLU A 1 487 ? 18.885  -30.833 14.384  1.00 91.81 487 A 1 
ATOM 3991 C CG  . GLU A 1 487 ? 20.405  -30.584 14.546  1.00 87.48 487 A 1 
ATOM 3992 C CD  . GLU A 1 487 ? 20.833  -30.138 15.972  1.00 85.49 487 A 1 
ATOM 3993 O OE1 . GLU A 1 487 ? 21.955  -29.595 16.139  1.00 79.19 487 A 1 
ATOM 3994 O OE2 . GLU A 1 487 ? 20.048  -30.238 16.936  1.00 80.50 487 A 1 
ATOM 3995 N N   . GLU A 1 488 ? 16.038  -30.580 12.997  1.00 94.31 488 A 1 
ATOM 3996 C CA  . GLU A 1 488 ? 14.591  -30.805 12.971  1.00 94.81 488 A 1 
ATOM 3997 C C   . GLU A 1 488 ? 13.953  -30.102 11.770  1.00 95.60 488 A 1 
ATOM 3998 O O   . GLU A 1 488 ? 14.115  -28.895 11.572  1.00 94.74 488 A 1 
ATOM 3999 C CB  . GLU A 1 488 ? 13.944  -30.321 14.271  1.00 93.41 488 A 1 
ATOM 4000 C CG  . GLU A 1 488 ? 14.370  -31.135 15.506  1.00 86.48 488 A 1 
ATOM 4001 C CD  . GLU A 1 488 ? 13.734  -30.602 16.802  1.00 84.52 488 A 1 
ATOM 4002 O OE1 . GLU A 1 488 ? 14.254  -30.944 17.885  1.00 75.88 488 A 1 
ATOM 4003 O OE2 . GLU A 1 488 ? 12.757  -29.824 16.717  1.00 76.83 488 A 1 
ATOM 4004 N N   . LYS A 1 489 ? 13.199  -30.866 10.967  1.00 96.49 489 A 1 
ATOM 4005 C CA  . LYS A 1 489 ? 12.567  -30.383 9.739   1.00 96.95 489 A 1 
ATOM 4006 C C   . LYS A 1 489 ? 11.062  -30.588 9.793   1.00 97.31 489 A 1 
ATOM 4007 O O   . LYS A 1 489 ? 10.597  -31.696 10.047  1.00 96.87 489 A 1 
ATOM 4008 C CB  . LYS A 1 489 ? 13.165  -31.078 8.505   1.00 96.43 489 A 1 
ATOM 4009 C CG  . LYS A 1 489 ? 14.681  -30.891 8.398   1.00 95.44 489 A 1 
ATOM 4010 C CD  . LYS A 1 489 ? 15.219  -31.546 7.125   1.00 94.02 489 A 1 
ATOM 4011 C CE  . LYS A 1 489 ? 16.740  -31.462 7.139   1.00 89.95 489 A 1 
ATOM 4012 N NZ  . LYS A 1 489 ? 17.335  -32.057 5.920   1.00 85.06 489 A 1 
ATOM 4013 N N   . TYR A 1 490 ? 10.313  -29.542 9.469   1.00 97.77 490 A 1 
ATOM 4014 C CA  . TYR A 1 490 ? 8.866   -29.560 9.331   1.00 97.83 490 A 1 
ATOM 4015 C C   . TYR A 1 490 ? 8.478   -29.156 7.912   1.00 98.11 490 A 1 
ATOM 4016 O O   . TYR A 1 490 ? 9.122   -28.307 7.290   1.00 97.78 490 A 1 
ATOM 4017 C CB  . TYR A 1 490 ? 8.229   -28.645 10.377  1.00 97.40 490 A 1 
ATOM 4018 C CG  . TYR A 1 490 ? 8.586   -29.003 11.808  1.00 96.86 490 A 1 
ATOM 4019 C CD1 . TYR A 1 490 ? 7.814   -29.944 12.513  1.00 95.01 490 A 1 
ATOM 4020 C CD2 . TYR A 1 490 ? 9.712   -28.420 12.425  1.00 95.43 490 A 1 
ATOM 4021 C CE1 . TYR A 1 490 ? 8.166   -30.308 13.829  1.00 94.17 490 A 1 
ATOM 4022 C CE2 . TYR A 1 490 ? 10.070  -28.786 13.738  1.00 94.34 490 A 1 
ATOM 4023 C CZ  . TYR A 1 490 ? 9.296   -29.732 14.443  1.00 94.34 490 A 1 
ATOM 4024 O OH  . TYR A 1 490 ? 9.642   -30.097 15.705  1.00 92.51 490 A 1 
ATOM 4025 N N   . TYR A 1 491 ? 7.402   -29.736 7.391   1.00 98.20 491 A 1 
ATOM 4026 C CA  . TYR A 1 491 ? 6.936   -29.523 6.024   1.00 98.36 491 A 1 
ATOM 4027 C C   . TYR A 1 491 ? 5.488   -29.051 6.045   1.00 98.39 491 A 1 
ATOM 4028 O O   . TYR A 1 491 ? 4.593   -29.779 6.469   1.00 97.90 491 A 1 
ATOM 4029 C CB  . TYR A 1 491 ? 7.110   -30.808 5.213   1.00 98.24 491 A 1 
ATOM 4030 C CG  . TYR A 1 491 ? 8.517   -31.370 5.248   1.00 98.18 491 A 1 
ATOM 4031 C CD1 . TYR A 1 491 ? 9.489   -30.905 4.345   1.00 97.14 491 A 1 
ATOM 4032 C CD2 . TYR A 1 491 ? 8.864   -32.343 6.209   1.00 97.37 491 A 1 
ATOM 4033 C CE1 . TYR A 1 491 ? 10.797  -31.424 4.382   1.00 96.81 491 A 1 
ATOM 4034 C CE2 . TYR A 1 491 ? 10.171  -32.861 6.253   1.00 96.85 491 A 1 
ATOM 4035 C CZ  . TYR A 1 491 ? 11.137  -32.409 5.332   1.00 96.97 491 A 1 
ATOM 4036 O OH  . TYR A 1 491 ? 12.395  -32.923 5.358   1.00 95.77 491 A 1 
ATOM 4037 N N   . TYR A 1 492 ? 5.247   -27.831 5.581   1.00 98.35 492 A 1 
ATOM 4038 C CA  . TYR A 1 492 ? 3.931   -27.215 5.521   1.00 98.42 492 A 1 
ATOM 4039 C C   . TYR A 1 492 ? 3.491   -27.157 4.061   1.00 98.44 492 A 1 
ATOM 4040 O O   . TYR A 1 492 ? 4.083   -26.447 3.247   1.00 97.87 492 A 1 
ATOM 4041 C CB  . TYR A 1 492 ? 3.962   -25.839 6.204   1.00 98.21 492 A 1 
ATOM 4042 C CG  . TYR A 1 492 ? 3.849   -25.885 7.727   1.00 97.95 492 A 1 
ATOM 4043 C CD1 . TYR A 1 492 ? 2.835   -25.149 8.374   1.00 96.04 492 A 1 
ATOM 4044 C CD2 . TYR A 1 492 ? 4.725   -26.663 8.502   1.00 96.01 492 A 1 
ATOM 4045 C CE1 . TYR A 1 492 ? 2.698   -25.193 9.778   1.00 94.74 492 A 1 
ATOM 4046 C CE2 . TYR A 1 492 ? 4.587   -26.725 9.902   1.00 95.05 492 A 1 
ATOM 4047 C CZ  . TYR A 1 492 ? 3.572   -25.985 10.542  1.00 95.96 492 A 1 
ATOM 4048 O OH  . TYR A 1 492 ? 3.428   -26.048 11.892  1.00 94.46 492 A 1 
ATOM 4049 N N   . LEU A 1 493 ? 2.472   -27.944 3.724   1.00 98.37 493 A 1 
ATOM 4050 C CA  . LEU A 1 493 ? 1.909   -28.005 2.384   1.00 98.41 493 A 1 
ATOM 4051 C C   . LEU A 1 493 ? 0.616   -27.199 2.359   1.00 98.44 493 A 1 
ATOM 4052 O O   . LEU A 1 493 ? -0.306  -27.493 3.123   1.00 97.91 493 A 1 
ATOM 4053 C CB  . LEU A 1 493 ? 1.678   -29.466 1.964   1.00 98.14 493 A 1 
ATOM 4054 C CG  . LEU A 1 493 ? 2.893   -30.400 2.092   1.00 96.89 493 A 1 
ATOM 4055 C CD1 . LEU A 1 493 ? 2.526   -31.792 1.582   1.00 93.01 493 A 1 
ATOM 4056 C CD2 . LEU A 1 493 ? 4.095   -29.915 1.291   1.00 92.45 493 A 1 
ATOM 4057 N N   . PHE A 1 494 ? 0.534   -26.212 1.481   1.00 98.43 494 A 1 
ATOM 4058 C CA  . PHE A 1 494 ? -0.632  -25.360 1.305   1.00 98.41 494 A 1 
ATOM 4059 C C   . PHE A 1 494 ? -1.282  -25.648 -0.043  1.00 98.33 494 A 1 
ATOM 4060 O O   . PHE A 1 494 ? -0.603  -25.670 -1.072  1.00 97.76 494 A 1 
ATOM 4061 C CB  . PHE A 1 494 ? -0.235  -23.888 1.421   1.00 98.22 494 A 1 
ATOM 4062 C CG  . PHE A 1 494 ? 0.286   -23.468 2.779   1.00 98.26 494 A 1 
ATOM 4063 C CD1 . PHE A 1 494 ? -0.572  -22.828 3.694   1.00 97.43 494 A 1 
ATOM 4064 C CD2 . PHE A 1 494 ? 1.631   -23.687 3.121   1.00 97.50 494 A 1 
ATOM 4065 C CE1 . PHE A 1 494 ? -0.090  -22.399 4.943   1.00 97.04 494 A 1 
ATOM 4066 C CE2 . PHE A 1 494 ? 2.114   -23.268 4.374   1.00 97.05 494 A 1 
ATOM 4067 C CZ  . PHE A 1 494 ? 1.257   -22.621 5.283   1.00 97.27 494 A 1 
ATOM 4068 N N   . SER A 1 495 ? -2.607  -25.826 -0.067  1.00 98.22 495 A 1 
ATOM 4069 C CA  . SER A 1 495 ? -3.338  -26.069 -1.307  1.00 98.18 495 A 1 
ATOM 4070 C C   . SER A 1 495 ? -4.626  -25.265 -1.379  1.00 98.09 495 A 1 
ATOM 4071 O O   . SER A 1 495 ? -5.398  -25.211 -0.419  1.00 97.26 495 A 1 
ATOM 4072 C CB  . SER A 1 495 ? -3.633  -27.557 -1.473  1.00 97.69 495 A 1 
ATOM 4073 O OG  . SER A 1 495 ? -4.274  -27.766 -2.723  1.00 94.70 495 A 1 
ATOM 4074 N N   . LYS A 1 496 ? -4.904  -24.682 -2.561  1.00 97.71 496 A 1 
ATOM 4075 C CA  . LYS A 1 496 ? -6.211  -24.085 -2.858  1.00 97.52 496 A 1 
ATOM 4076 C C   . LYS A 1 496 ? -7.324  -25.136 -2.893  1.00 97.32 496 A 1 
ATOM 4077 O O   . LYS A 1 496 ? -8.434  -24.858 -2.455  1.00 95.84 496 A 1 
ATOM 4078 C CB  . LYS A 1 496 ? -6.140  -23.356 -4.208  1.00 96.64 496 A 1 
ATOM 4079 C CG  . LYS A 1 496 ? -7.431  -22.569 -4.508  1.00 95.96 496 A 1 
ATOM 4080 C CD  . LYS A 1 496 ? -7.492  -22.063 -5.954  1.00 93.89 496 A 1 
ATOM 4081 C CE  . LYS A 1 496 ? -7.785  -23.220 -6.906  1.00 89.55 496 A 1 
ATOM 4082 N NZ  . LYS A 1 496 ? -7.858  -22.775 -8.305  1.00 85.78 496 A 1 
ATOM 4083 N N   . SER A 1 497 ? -7.029  -26.304 -3.474  1.00 97.03 497 A 1 
ATOM 4084 C CA  . SER A 1 497 ? -8.015  -27.336 -3.839  1.00 96.63 497 A 1 
ATOM 4085 C C   . SER A 1 497 ? -7.933  -28.591 -2.971  1.00 96.68 497 A 1 
ATOM 4086 O O   . SER A 1 497 ? -8.501  -29.626 -3.323  1.00 93.18 497 A 1 
ATOM 4087 C CB  . SER A 1 497 ? -7.886  -27.680 -5.330  1.00 95.48 497 A 1 
ATOM 4088 O OG  . SER A 1 497 ? -8.081  -26.513 -6.112  1.00 91.12 497 A 1 
ATOM 4089 N N   . GLY A 1 498 ? -7.254  -28.517 -1.827  1.00 96.39 498 A 1 
ATOM 4090 C CA  . GLY A 1 498 ? -7.075  -29.635 -0.905  1.00 96.63 498 A 1 
ATOM 4091 C C   . GLY A 1 498 ? -6.008  -30.635 -1.360  1.00 97.54 498 A 1 
ATOM 4092 O O   . GLY A 1 498 ? -5.145  -30.327 -2.187  1.00 96.69 498 A 1 
ATOM 4093 N N   . PHE A 1 499 ? -6.054  -31.838 -0.793  1.00 97.86 499 A 1 
ATOM 4094 C CA  . PHE A 1 499 ? -5.026  -32.872 -0.920  1.00 98.06 499 A 1 
ATOM 4095 C C   . PHE A 1 499 ? -5.643  -34.206 -1.335  1.00 98.15 499 A 1 
ATOM 4096 O O   . PHE A 1 499 ? -6.757  -34.534 -0.923  1.00 97.40 499 A 1 
ATOM 4097 C CB  . PHE A 1 499 ? -4.279  -33.010 0.411   1.00 97.91 499 A 1 
ATOM 4098 C CG  . PHE A 1 499 ? -3.640  -31.719 0.889   1.00 98.21 499 A 1 
ATOM 4099 C CD1 . PHE A 1 499 ? -2.362  -31.352 0.430   1.00 97.49 499 A 1 
ATOM 4100 C CD2 . PHE A 1 499 ? -4.348  -30.851 1.744   1.00 97.63 499 A 1 
ATOM 4101 C CE1 . PHE A 1 499 ? -1.796  -30.125 0.814   1.00 97.35 499 A 1 
ATOM 4102 C CE2 . PHE A 1 499 ? -3.782  -29.620 2.126   1.00 97.37 499 A 1 
ATOM 4103 C CZ  . PHE A 1 499 ? -2.509  -29.256 1.657   1.00 97.68 499 A 1 
ATOM 4104 N N   . THR A 1 500 ? -4.914  -35.007 -2.107  1.00 97.66 500 A 1 
ATOM 4105 C CA  . THR A 1 500 ? -5.334  -36.378 -2.419  1.00 97.77 500 A 1 
ATOM 4106 C C   . THR A 1 500 ? -5.256  -37.277 -1.178  1.00 98.02 500 A 1 
ATOM 4107 O O   . THR A 1 500 ? -4.425  -37.078 -0.289  1.00 97.76 500 A 1 
ATOM 4108 C CB  . THR A 1 500 ? -4.518  -36.997 -3.563  1.00 97.55 500 A 1 
ATOM 4109 O OG1 . THR A 1 500 ? -3.168  -37.143 -3.206  1.00 94.95 500 A 1 
ATOM 4110 C CG2 . THR A 1 500 ? -4.587  -36.182 -4.852  1.00 93.46 500 A 1 
ATOM 4111 N N   . ASP A 1 501 ? -6.060  -38.354 -1.143  1.00 97.80 501 A 1 
ATOM 4112 C CA  . ASP A 1 501 ? -6.034  -39.331 -0.041  1.00 97.96 501 A 1 
ATOM 4113 C C   . ASP A 1 501 ? -4.639  -39.925 0.201   1.00 98.16 501 A 1 
ATOM 4114 O O   . ASP A 1 501 ? -4.295  -40.310 1.319   1.00 97.57 501 A 1 
ATOM 4115 C CB  . ASP A 1 501 ? -6.955  -40.516 -0.361  1.00 97.51 501 A 1 
ATOM 4116 C CG  . ASP A 1 501 ? -8.443  -40.182 -0.419  1.00 93.88 501 A 1 
ATOM 4117 O OD1 . ASP A 1 501 ? -8.832  -39.143 0.145   1.00 87.79 501 A 1 
ATOM 4118 O OD2 . ASP A 1 501 ? -9.152  -41.021 -1.011  1.00 88.85 501 A 1 
ATOM 4119 N N   . ALA A 1 502 ? -3.826  -40.036 -0.845  1.00 97.80 502 A 1 
ATOM 4120 C CA  . ALA A 1 502 ? -2.458  -40.528 -0.735  1.00 97.86 502 A 1 
ATOM 4121 C C   . ALA A 1 502 ? -1.569  -39.573 0.082   1.00 98.12 502 A 1 
ATOM 4122 O O   . ALA A 1 502 ? -0.798  -40.037 0.923   1.00 97.47 502 A 1 
ATOM 4123 C CB  . ALA A 1 502 ? -1.912  -40.766 -2.143  1.00 97.49 502 A 1 
ATOM 4124 N N   . VAL A 1 503 ? -1.722  -38.265 -0.114  1.00 98.10 503 A 1 
ATOM 4125 C CA  . VAL A 1 503 ? -1.012  -37.232 0.659   1.00 98.25 503 A 1 
ATOM 4126 C C   . VAL A 1 503 ? -1.516  -37.194 2.099   1.00 98.30 503 A 1 
ATOM 4127 O O   . VAL A 1 503 ? -0.708  -37.177 3.024   1.00 97.86 503 A 1 
ATOM 4128 C CB  . VAL A 1 503 ? -1.147  -35.849 -0.010  1.00 97.97 503 A 1 
ATOM 4129 C CG1 . VAL A 1 503 ? -0.481  -34.743 0.813   1.00 96.19 503 A 1 
ATOM 4130 C CG2 . VAL A 1 503 ? -0.480  -35.861 -1.387  1.00 96.15 503 A 1 
ATOM 4131 N N   . VAL A 1 504 ? -2.839  -37.280 2.307   1.00 98.10 504 A 1 
ATOM 4132 C CA  . VAL A 1 504 ? -3.427  -37.339 3.656   1.00 97.98 504 A 1 
ATOM 4133 C C   . VAL A 1 504 ? -2.892  -38.550 4.426   1.00 98.02 504 A 1 
ATOM 4134 O O   . VAL A 1 504 ? -2.431  -38.410 5.559   1.00 97.49 504 A 1 
ATOM 4135 C CB  . VAL A 1 504 ? -4.968  -37.351 3.591   1.00 97.74 504 A 1 
ATOM 4136 C CG1 . VAL A 1 504 ? -5.597  -37.480 4.984   1.00 95.86 504 A 1 
ATOM 4137 C CG2 . VAL A 1 504 ? -5.504  -36.054 2.964   1.00 95.85 504 A 1 
ATOM 4138 N N   . ARG A 1 505 ? -2.865  -39.742 3.805   1.00 98.21 505 A 1 
ATOM 4139 C CA  . ARG A 1 505 ? -2.287  -40.955 4.415   1.00 98.03 505 A 1 
ATOM 4140 C C   . ARG A 1 505 ? -0.792  -40.820 4.726   1.00 97.96 505 A 1 
ATOM 4141 O O   . ARG A 1 505 ? -0.343  -41.386 5.721   1.00 97.19 505 A 1 
ATOM 4142 C CB  . ARG A 1 505 ? -2.507  -42.171 3.506   1.00 97.78 505 A 1 
ATOM 4143 C CG  . ARG A 1 505 ? -3.952  -42.699 3.560   1.00 92.03 505 A 1 
ATOM 4144 C CD  . ARG A 1 505 ? -4.091  -44.014 2.786   1.00 91.95 505 A 1 
ATOM 4145 N NE  . ARG A 1 505 ? -3.803  -43.868 1.342   1.00 83.50 505 A 1 
ATOM 4146 C CZ  . ARG A 1 505 ? -4.682  -43.668 0.376   1.00 76.31 505 A 1 
ATOM 4147 N NH1 . ARG A 1 505 ? -5.960  -43.558 0.615   1.00 65.66 505 A 1 
ATOM 4148 N NH2 . ARG A 1 505 ? -4.302  -43.574 -0.867  1.00 65.89 505 A 1 
ATOM 4149 N N   . LEU A 1 506 ? -0.035  -40.126 3.883   1.00 97.53 506 A 1 
ATOM 4150 C CA  . LEU A 1 506 ? 1.379   -39.849 4.149   1.00 97.42 506 A 1 
ATOM 4151 C C   . LEU A 1 506 ? 1.537   -38.945 5.374   1.00 97.58 506 A 1 
ATOM 4152 O O   . LEU A 1 506 ? 2.291   -39.293 6.281   1.00 96.70 506 A 1 
ATOM 4153 C CB  . LEU A 1 506 ? 2.032   -39.236 2.895   1.00 97.20 506 A 1 
ATOM 4154 C CG  . LEU A 1 506 ? 3.506   -38.831 3.088   1.00 96.43 506 A 1 
ATOM 4155 C CD1 . LEU A 1 506 ? 4.402   -40.044 3.330   1.00 93.38 506 A 1 
ATOM 4156 C CD2 . LEU A 1 506 ? 4.010   -38.097 1.848   1.00 93.70 506 A 1 
ATOM 4157 N N   . ALA A 1 507 ? 0.789   -37.840 5.430   1.00 97.78 507 A 1 
ATOM 4158 C CA  . ALA A 1 507 ? 0.843   -36.886 6.536   1.00 97.56 507 A 1 
ATOM 4159 C C   . ALA A 1 507 ? 0.385   -37.502 7.869   1.00 97.41 507 A 1 
ATOM 4160 O O   . ALA A 1 507 ? 0.992   -37.250 8.900   1.00 96.38 507 A 1 
ATOM 4161 C CB  . ALA A 1 507 ? 0.001   -35.668 6.156   1.00 97.35 507 A 1 
ATOM 4162 N N   . THR A 1 508 ? -0.616  -38.396 7.858   1.00 97.95 508 A 1 
ATOM 4163 C CA  . THR A 1 508 ? -1.055  -39.115 9.073   1.00 97.60 508 A 1 
ATOM 4164 C C   . THR A 1 508 ? 0.032   -40.033 9.652   1.00 97.36 508 A 1 
ATOM 4165 O O   . THR A 1 508 ? 0.060   -40.276 10.855  1.00 95.71 508 A 1 
ATOM 4166 C CB  . THR A 1 508 ? -2.313  -39.947 8.783   1.00 97.07 508 A 1 
ATOM 4167 O OG1 . THR A 1 508 ? -3.323  -39.148 8.228   1.00 89.54 508 A 1 
ATOM 4168 C CG2 . THR A 1 508 ? -2.929  -40.588 10.031  1.00 87.11 508 A 1 
ATOM 4169 N N   . LYS A 1 509 ? 0.928   -40.551 8.803   1.00 97.50 509 A 1 
ATOM 4170 C CA  . LYS A 1 509 ? 2.042   -41.421 9.234   1.00 97.03 509 A 1 
ATOM 4171 C C   . LYS A 1 509 ? 3.286   -40.644 9.676   1.00 97.15 509 A 1 
ATOM 4172 O O   . LYS A 1 509 ? 4.225   -41.253 10.185  1.00 95.02 509 A 1 
ATOM 4173 C CB  . LYS A 1 509 ? 2.405   -42.385 8.097   1.00 96.34 509 A 1 
ATOM 4174 C CG  . LYS A 1 509 ? 1.310   -43.425 7.839   1.00 91.77 509 A 1 
ATOM 4175 C CD  . LYS A 1 509 ? 1.712   -44.302 6.648   1.00 87.50 509 A 1 
ATOM 4176 C CE  . LYS A 1 509 ? 0.614   -45.322 6.362   1.00 81.60 509 A 1 
ATOM 4177 N NZ  . LYS A 1 509 ? 1.015   -46.247 5.273   1.00 71.69 509 A 1 
ATOM 4178 N N   . ARG A 1 510 ? 3.316   -39.336 9.447   1.00 97.03 510 A 1 
ATOM 4179 C CA  . ARG A 1 510 ? 4.464   -38.462 9.696   1.00 96.73 510 A 1 
ATOM 4180 C C   . ARG A 1 510 ? 4.065   -37.298 10.593  1.00 96.61 510 A 1 
ATOM 4181 O O   . ARG A 1 510 ? 3.155   -36.544 10.269  1.00 94.60 510 A 1 
ATOM 4182 C CB  . ARG A 1 510 ? 5.024   -37.952 8.365   1.00 95.56 510 A 1 
ATOM 4183 C CG  . ARG A 1 510 ? 5.794   -39.031 7.592   1.00 92.53 510 A 1 
ATOM 4184 C CD  . ARG A 1 510 ? 6.493   -38.449 6.359   1.00 92.84 510 A 1 
ATOM 4185 N NE  . ARG A 1 510 ? 7.594   -37.534 6.710   1.00 91.13 510 A 1 
ATOM 4186 C CZ  . ARG A 1 510 ? 8.630   -37.224 5.941   1.00 92.37 510 A 1 
ATOM 4187 N NH1 . ARG A 1 510 ? 8.792   -37.732 4.754   1.00 86.30 510 A 1 
ATOM 4188 N NH2 . ARG A 1 510 ? 9.530   -36.392 6.355   1.00 84.73 510 A 1 
ATOM 4189 N N   . ASN A 1 511 ? 4.784   -37.114 11.694  1.00 96.86 511 A 1 
ATOM 4190 C CA  . ASN A 1 511 ? 4.507   -36.027 12.640  1.00 96.27 511 A 1 
ATOM 4191 C C   . ASN A 1 511 ? 5.046   -34.661 12.183  1.00 96.84 511 A 1 
ATOM 4192 O O   . ASN A 1 511 ? 4.704   -33.639 12.769  1.00 94.94 511 A 1 
ATOM 4193 C CB  . ASN A 1 511 ? 5.060   -36.425 14.017  1.00 94.29 511 A 1 
ATOM 4194 C CG  . ASN A 1 511 ? 4.314   -37.594 14.638  1.00 86.57 511 A 1 
ATOM 4195 O OD1 . ASN A 1 511 ? 3.175   -37.887 14.328  1.00 76.71 511 A 1 
ATOM 4196 N ND2 . ASN A 1 511 ? 4.937   -38.304 15.546  1.00 76.41 511 A 1 
ATOM 4197 N N   . ASP A 1 512 ? 5.879   -34.647 11.152  1.00 97.21 512 A 1 
ATOM 4198 C CA  . ASP A 1 512 ? 6.572   -33.470 10.635  1.00 97.61 512 A 1 
ATOM 4199 C C   . ASP A 1 512 ? 5.883   -32.832 9.414   1.00 98.02 512 A 1 
ATOM 4200 O O   . ASP A 1 512 ? 6.323   -31.781 8.956   1.00 97.38 512 A 1 
ATOM 4201 C CB  . ASP A 1 512 ? 8.033   -33.855 10.334  1.00 97.09 512 A 1 
ATOM 4202 C CG  . ASP A 1 512 ? 8.185   -34.891 9.213   1.00 97.03 512 A 1 
ATOM 4203 O OD1 . ASP A 1 512 ? 7.313   -35.772 9.034   1.00 94.76 512 A 1 
ATOM 4204 O OD2 . ASP A 1 512 ? 9.201   -34.857 8.499   1.00 94.06 512 A 1 
ATOM 4205 N N   . ILE A 1 513 ? 4.802   -33.427 8.892   1.00 97.67 513 A 1 
ATOM 4206 C CA  . ILE A 1 513 ? 4.045   -32.885 7.754   1.00 97.99 513 A 1 
ATOM 4207 C C   . ILE A 1 513 ? 2.731   -32.262 8.241   1.00 97.89 513 A 1 
ATOM 4208 O O   . ILE A 1 513 ? 1.928   -32.908 8.916   1.00 97.02 513 A 1 
ATOM 4209 C CB  . ILE A 1 513 ? 3.820   -33.941 6.648   1.00 97.88 513 A 1 
ATOM 4210 C CG1 . ILE A 1 513 ? 5.177   -34.492 6.142   1.00 96.81 513 A 1 
ATOM 4211 C CG2 . ILE A 1 513 ? 3.017   -33.325 5.485   1.00 96.84 513 A 1 
ATOM 4212 C CD1 . ILE A 1 513 ? 5.065   -35.553 5.039   1.00 95.45 513 A 1 
ATOM 4213 N N   . ARG A 1 514 ? 2.468   -31.003 7.838   1.00 98.24 514 A 1 
ATOM 4214 C CA  . ARG A 1 514 ? 1.195   -30.299 8.055   1.00 98.16 514 A 1 
ATOM 4215 C C   . ARG A 1 514 ? 0.537   -29.977 6.718   1.00 98.34 514 A 1 
ATOM 4216 O O   . ARG A 1 514 ? 1.172   -29.424 5.826   1.00 97.72 514 A 1 
ATOM 4217 C CB  . ARG A 1 514 ? 1.420   -29.030 8.886   1.00 97.56 514 A 1 
ATOM 4218 C CG  . ARG A 1 514 ? 1.999   -29.284 10.286  1.00 90.80 514 A 1 
ATOM 4219 C CD  . ARG A 1 514 ? 1.070   -30.139 11.158  1.00 86.93 514 A 1 
ATOM 4220 N NE  . ARG A 1 514 ? 1.599   -30.298 12.520  1.00 78.23 514 A 1 
ATOM 4221 C CZ  . ARG A 1 514 ? 1.146   -31.141 13.435  1.00 67.75 514 A 1 
ATOM 4222 N NH1 . ARG A 1 514 ? 0.139   -31.937 13.206  1.00 59.60 514 A 1 
ATOM 4223 N NH2 . ARG A 1 514 ? 1.715   -31.197 14.604  1.00 58.96 514 A 1 
ATOM 4224 N N   . LEU A 1 515 ? -0.732  -30.338 6.595   1.00 97.93 515 A 1 
ATOM 4225 C CA  . LEU A 1 515 ? -1.566  -30.040 5.435   1.00 97.95 515 A 1 
ATOM 4226 C C   . LEU A 1 515 ? -2.478  -28.866 5.780   1.00 97.66 515 A 1 
ATOM 4227 O O   . LEU A 1 515 ? -3.212  -28.940 6.764   1.00 96.89 515 A 1 
ATOM 4228 C CB  . LEU A 1 515 ? -2.379  -31.278 5.024   1.00 98.00 515 A 1 
ATOM 4229 C CG  . LEU A 1 515 ? -1.564  -32.563 4.790   1.00 97.62 515 A 1 
ATOM 4230 C CD1 . LEU A 1 515 ? -2.489  -33.653 4.250   1.00 96.62 515 A 1 
ATOM 4231 C CD2 . LEU A 1 515 ? -0.413  -32.371 3.799   1.00 96.70 515 A 1 
ATOM 4232 N N   . ILE A 1 516 ? -2.437  -27.807 4.980   1.00 98.09 516 A 1 
ATOM 4233 C CA  . ILE A 1 516 ? -3.213  -26.587 5.199   1.00 97.98 516 A 1 
ATOM 4234 C C   . ILE A 1 516 ? -4.027  -26.305 3.940   1.00 98.04 516 A 1 
ATOM 4235 O O   . ILE A 1 516 ? -3.489  -25.971 2.881   1.00 97.56 516 A 1 
ATOM 4236 C CB  . ILE A 1 516 ? -2.296  -25.414 5.616   1.00 97.64 516 A 1 
ATOM 4237 C CG1 . ILE A 1 516 ? -1.518  -25.767 6.910   1.00 96.02 516 A 1 
ATOM 4238 C CG2 . ILE A 1 516 ? -3.138  -24.143 5.814   1.00 96.23 516 A 1 
ATOM 4239 C CD1 . ILE A 1 516 ? -0.465  -24.741 7.323   1.00 87.27 516 A 1 
ATOM 4240 N N   . ASN A 1 517 ? -5.344  -26.462 4.042   1.00 97.75 517 A 1 
ATOM 4241 C CA  . ASN A 1 517 ? -6.262  -26.110 2.973   1.00 97.56 517 A 1 
ATOM 4242 C C   . ASN A 1 517 ? -6.551  -24.607 3.029   1.00 97.69 517 A 1 
ATOM 4243 O O   . ASN A 1 517 ? -6.830  -24.063 4.096   1.00 96.94 517 A 1 
ATOM 4244 C CB  . ASN A 1 517 ? -7.522  -26.975 3.108   1.00 96.50 517 A 1 
ATOM 4245 C CG  . ASN A 1 517 ? -8.450  -26.902 1.906   1.00 88.55 517 A 1 
ATOM 4246 O OD1 . ASN A 1 517 ? -8.487  -25.950 1.140   1.00 79.89 517 A 1 
ATOM 4247 N ND2 . ASN A 1 517 ? -9.230  -27.927 1.689   1.00 78.16 517 A 1 
ATOM 4248 N N   . PHE A 1 518 ? -6.553  -23.930 1.883   1.00 97.48 518 A 1 
ATOM 4249 C CA  . PHE A 1 518 ? -6.931  -22.521 1.815   1.00 97.56 518 A 1 
ATOM 4250 C C   . PHE A 1 518 ? -8.353  -22.257 2.346   1.00 97.36 518 A 1 
ATOM 4251 O O   . PHE A 1 518 ? -8.619  -21.183 2.892   1.00 96.62 518 A 1 
ATOM 4252 C CB  . PHE A 1 518 ? -6.792  -22.028 0.371   1.00 97.49 518 A 1 
ATOM 4253 C CG  . PHE A 1 518 ? -7.137  -20.561 0.217   1.00 97.73 518 A 1 
ATOM 4254 C CD1 . PHE A 1 518 ? -8.238  -20.167 -0.564  1.00 96.79 518 A 1 
ATOM 4255 C CD2 . PHE A 1 518 ? -6.392  -19.592 0.913   1.00 96.96 518 A 1 
ATOM 4256 C CE1 . PHE A 1 518 ? -8.585  -18.809 -0.647  1.00 96.69 518 A 1 
ATOM 4257 C CE2 . PHE A 1 518 ? -6.748  -18.239 0.837   1.00 96.55 518 A 1 
ATOM 4258 C CZ  . PHE A 1 518 ? -7.844  -17.847 0.058   1.00 96.99 518 A 1 
ATOM 4259 N N   . ALA A 1 519 ? -9.259  -23.235 2.233   1.00 96.78 519 A 1 
ATOM 4260 C CA  . ALA A 1 519 ? -10.599 -23.151 2.817   1.00 96.07 519 A 1 
ATOM 4261 C C   . ALA A 1 519 ? -10.569 -22.894 4.333   1.00 95.76 519 A 1 
ATOM 4262 O O   . ALA A 1 519 ? -11.421 -22.150 4.817   1.00 94.07 519 A 1 
ATOM 4263 C CB  . ALA A 1 519 ? -11.357 -24.437 2.488   1.00 95.24 519 A 1 
ATOM 4264 N N   . ASP A 1 520 ? -9.574  -23.416 5.040   1.00 96.24 520 A 1 
ATOM 4265 C CA  . ASP A 1 520 ? -9.431  -23.346 6.502   1.00 95.64 520 A 1 
ATOM 4266 C C   . ASP A 1 520 ? -8.562  -22.157 6.958   1.00 95.66 520 A 1 
ATOM 4267 O O   . ASP A 1 520 ? -8.490  -21.834 8.140   1.00 94.00 520 A 1 
ATOM 4268 C CB  . ASP A 1 520 ? -8.845  -24.677 7.008   1.00 94.98 520 A 1 
ATOM 4269 C CG  . ASP A 1 520 ? -9.606  -25.911 6.505   1.00 93.35 520 A 1 
ATOM 4270 O OD1 . ASP A 1 520 ? -10.852 -25.854 6.407   1.00 90.22 520 A 1 
ATOM 4271 O OD2 . ASP A 1 520 ? -8.919  -26.900 6.152   1.00 89.91 520 A 1 
ATOM 4272 N N   . MET A 1 521 ? -7.894  -21.475 6.020   1.00 94.89 521 A 1 
ATOM 4273 C CA  . MET A 1 521 ? -7.079  -20.291 6.313   1.00 94.52 521 A 1 
ATOM 4274 C C   . MET A 1 521 ? -7.955  -19.039 6.458   1.00 92.14 521 A 1 
ATOM 4275 O O   . MET A 1 521 ? -8.867  -18.834 5.660   1.00 87.45 521 A 1 
ATOM 4276 C CB  . MET A 1 521 ? -6.045  -20.060 5.201   1.00 94.81 521 A 1 
ATOM 4277 C CG  . MET A 1 521 ? -4.988  -21.161 5.096   1.00 94.48 521 A 1 
ATOM 4278 S SD  . MET A 1 521 ? -3.962  -21.053 3.603   1.00 95.17 521 A 1 
ATOM 4279 C CE  . MET A 1 521 ? -3.102  -19.486 3.856   1.00 90.73 521 A 1 
ATOM 4280 N N   . PHE A 1 522 ? -7.625  -18.149 7.394   1.00 91.72 522 A 1 
ATOM 4281 C CA  . PHE A 1 522 ? -8.230  -16.821 7.564   1.00 88.22 522 A 1 
ATOM 4282 C C   . PHE A 1 522 ? -9.749  -16.821 7.812   1.00 84.91 522 A 1 
ATOM 4283 O O   . PHE A 1 522 ? -10.545 -16.683 6.872   1.00 76.09 522 A 1 
ATOM 4284 C CB  . PHE A 1 522 ? -7.884  -15.926 6.368   1.00 86.83 522 A 1 
ATOM 4285 C CG  . PHE A 1 522 ? -6.421  -15.878 5.993   1.00 88.59 522 A 1 
ATOM 4286 C CD1 . PHE A 1 522 ? -5.515  -15.156 6.785   1.00 85.70 522 A 1 
ATOM 4287 C CD2 . PHE A 1 522 ? -5.970  -16.545 4.840   1.00 87.90 522 A 1 
ATOM 4288 C CE1 . PHE A 1 522 ? -4.165  -15.081 6.416   1.00 85.77 522 A 1 
ATOM 4289 C CE2 . PHE A 1 522 ? -4.618  -16.467 4.471   1.00 86.62 522 A 1 
ATOM 4290 C CZ  . PHE A 1 522 ? -3.717  -15.730 5.256   1.00 87.55 522 A 1 
ATOM 4291 N N   . ASP A 1 523 ? -10.163 -16.871 9.059   1.00 80.87 523 A 1 
ATOM 4292 C CA  . ASP A 1 523 ? -11.567 -16.701 9.437   1.00 77.24 523 A 1 
ATOM 4293 C C   . ASP A 1 523 ? -11.999 -15.224 9.402   1.00 73.91 523 A 1 
ATOM 4294 O O   . ASP A 1 523 ? -11.184 -14.308 9.549   1.00 64.43 523 A 1 
ATOM 4295 C CB  . ASP A 1 523 ? -11.838 -17.374 10.787  1.00 70.62 523 A 1 
ATOM 4296 C CG  . ASP A 1 523 ? -11.755 -18.900 10.677  1.00 63.97 523 A 1 
ATOM 4297 O OD1 . ASP A 1 523 ? -12.202 -19.417 9.624   1.00 59.36 523 A 1 
ATOM 4298 O OD2 . ASP A 1 523 ? -11.267 -19.510 11.646  1.00 58.01 523 A 1 
ATOM 4299 N N   . LEU A 1 524 ? -13.300 -14.988 9.166   1.00 68.05 524 A 1 
ATOM 4300 C CA  . LEU A 1 524 ? -13.885 -13.628 9.129   1.00 63.19 524 A 1 
ATOM 4301 C C   . LEU A 1 524 ? -14.172 -13.044 10.526  1.00 61.86 524 A 1 
ATOM 4302 O O   . LEU A 1 524 ? -14.721 -11.945 10.594  1.00 55.55 524 A 1 
ATOM 4303 C CB  . LEU A 1 524 ? -15.163 -13.634 8.256   1.00 57.38 524 A 1 
ATOM 4304 C CG  . LEU A 1 524 ? -14.900 -13.549 6.744   1.00 53.43 524 A 1 
ATOM 4305 C CD1 . LEU A 1 524 ? -16.188 -13.834 5.967   1.00 50.08 524 A 1 
ATOM 4306 C CD2 . LEU A 1 524 ? -14.394 -12.169 6.319   1.00 50.60 524 A 1 
ATOM 4307 N N   . ASN A 1 525 ? -13.844 -13.783 11.596  1.00 60.14 525 A 1 
ATOM 4308 C CA  . ASN A 1 525 ? -14.160 -13.408 12.980  1.00 56.34 525 A 1 
ATOM 4309 C C   . ASN A 1 525 ? -13.426 -12.142 13.445  1.00 51.14 525 A 1 
ATOM 4310 O O   . ASN A 1 525 ? -12.193 -12.052 13.244  1.00 45.88 525 A 1 
ATOM 4311 C CB  . ASN A 1 525 ? -13.936 -14.619 13.900  1.00 50.78 525 A 1 
ATOM 4312 C CG  . ASN A 1 525 ? -14.913 -15.765 13.659  1.00 46.28 525 A 1 
ATOM 4313 O OD1 . ASN A 1 525 ? -16.038 -15.594 13.204  1.00 43.28 525 A 1 
ATOM 4314 N ND2 . ASN A 1 525 ? -14.532 -16.976 13.978  1.00 39.14 525 A 1 
ATOM 4315 O OXT . ASN A 1 525 ? -14.149 -11.270 14.009  1.00 38.03 525 A 1 
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