# 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_if07473
#
_entry.id if07473
#
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 ALA 2   
1 n LYS 3   
1 n LYS 4   
1 n PRO 5   
1 n ILE 6   
1 n ILE 7   
1 n HIS 8   
1 n GLY 9   
1 n ILE 10  
1 n SER 11  
1 n GLY 12  
1 n ILE 13  
1 n LEU 14  
1 n PHE 15  
1 n ARG 16  
1 n ILE 17  
1 n ARG 18  
1 n VAL 19  
1 n LEU 20  
1 n SER 21  
1 n PHE 22  
1 n PHE 23  
1 n ARG 24  
1 n SER 25  
1 n CYS 26  
1 n LEU 27  
1 n PRO 28  
1 n VAL 29  
1 n LYS 30  
1 n TYR 31  
1 n TYR 32  
1 n ARG 33  
1 n LYS 34  
1 n LEU 35  
1 n LYS 36  
1 n GLY 37  
1 n LYS 38  
1 n LEU 39  
1 n SER 40  
1 n LYS 41  
1 n PRO 42  
1 n ALA 43  
1 n HIS 44  
1 n VAL 45  
1 n LYS 46  
1 n THR 47  
1 n GLU 48  
1 n ALA 49  
1 n GLY 50  
1 n SER 51  
1 n ALA 52  
1 n GLU 53  
1 n MET 54  
1 n LYS 55  
1 n SER 56  
1 n LYS 57  
1 n LYS 58  
1 n PHE 59  
1 n LYS 60  
1 n PHE 61  
1 n TYR 62  
1 n MET 63  
1 n ARG 64  
1 n ASP 65  
1 n LYS 66  
1 n TYR 67  
1 n LYS 68  
1 n ILE 69  
1 n LEU 70  
1 n THR 71  
1 n VAL 72  
1 n ILE 73  
1 n CYS 74  
1 n LEU 75  
1 n THR 76  
1 n ALA 77  
1 n ALA 78  
1 n LEU 79  
1 n VAL 80  
1 n PRO 81  
1 n PHE 82  
1 n THR 83  
1 n SER 84  
1 n ASN 85  
1 n SER 86  
1 n ILE 87  
1 n ASN 88  
1 n LEU 89  
1 n ALA 90  
1 n LEU 91  
1 n LYS 92  
1 n ASP 93  
1 n ILE 94  
1 n ALA 95  
1 n THR 96  
1 n ASP 97  
1 n LEU 98  
1 n SER 99  
1 n MET 100 
1 n ASP 101 
1 n ALA 102 
1 n VAL 103 
1 n SER 104 
1 n LEU 105 
1 n SER 106 
1 n TRP 107 
1 n VAL 108 
1 n VAL 109 
1 n THR 110 
1 n ILE 111 
1 n LEU 112 
1 n MET 113 
1 n VAL 114 
1 n PRO 115 
1 n SER 116 
1 n ALA 117 
1 n VAL 118 
1 n LEU 119 
1 n GLN 120 
1 n ILE 121 
1 n PRO 122 
1 n PHE 123 
1 n GLY 124 
1 n LYS 125 
1 n ALA 126 
1 n GLY 127 
1 n ASP 128 
1 n MET 129 
1 n PHE 130 
1 n GLY 131 
1 n ARG 132 
1 n LYS 133 
1 n LYS 134 
1 n LEU 135 
1 n LEU 136 
1 n LEU 137 
1 n THR 138 
1 n GLY 139 
1 n VAL 140 
1 n VAL 141 
1 n LEU 142 
1 n PHE 143 
1 n SER 144 
1 n LEU 145 
1 n ALA 146 
1 n SER 147 
1 n LEU 148 
1 n GLY 149 
1 n CYS 150 
1 n MET 151 
1 n PHE 152 
1 n VAL 153 
1 n LYS 154 
1 n THR 155 
1 n GLY 156 
1 n ALA 157 
1 n LEU 158 
1 n LEU 159 
1 n LEU 160 
1 n VAL 161 
1 n MET 162 
1 n ARG 163 
1 n PHE 164 
1 n MET 165 
1 n GLN 166 
1 n GLY 167 
1 n VAL 168 
1 n ALA 169 
1 n SER 170 
1 n ALA 171 
1 n MET 172 
1 n LEU 173 
1 n PHE 174 
1 n GLY 175 
1 n VAL 176 
1 n SER 177 
1 n THR 178 
1 n ALA 179 
1 n ILE 180 
1 n ILE 181 
1 n THR 182 
1 n ASN 183 
1 n VAL 184 
1 n PHE 185 
1 n SER 186 
1 n ARG 187 
1 n GLU 188 
1 n GLU 189 
1 n ARG 190 
1 n GLY 191 
1 n LYS 192 
1 n ALA 193 
1 n ILE 194 
1 n GLY 195 
1 n ILE 196 
1 n GLN 197 
1 n THR 198 
1 n ALA 199 
1 n THR 200 
1 n VAL 201 
1 n TYR 202 
1 n LEU 203 
1 n ALA 204 
1 n LEU 205 
1 n SER 206 
1 n ALA 207 
1 n GLY 208 
1 n PRO 209 
1 n VAL 210 
1 n LEU 211 
1 n GLY 212 
1 n GLY 213 
1 n MET 214 
1 n LEU 215 
1 n THR 216 
1 n HIS 217 
1 n TYR 218 
1 n PHE 219 
1 n GLY 220 
1 n TRP 221 
1 n LYS 222 
1 n SER 223 
1 n ILE 224 
1 n PHE 225 
1 n LEU 226 
1 n VAL 227 
1 n THR 228 
1 n ALA 229 
1 n CYS 230 
1 n ILE 231 
1 n GLY 232 
1 n VAL 233 
1 n LEU 234 
1 n SER 235 
1 n PHE 236 
1 n ILE 237 
1 n GLY 238 
1 n ILE 239 
1 n LEU 240 
1 n LEU 241 
1 n PHE 242 
1 n MET 243 
1 n LYS 244 
1 n ASP 245 
1 n GLU 246 
1 n TRP 247 
1 n LYS 248 
1 n GLU 249 
1 n GLU 250 
1 n LYS 251 
1 n PRO 252 
1 n GLU 253 
1 n LYS 254 
1 n PHE 255 
1 n ASP 256 
1 n TRP 257 
1 n ARG 258 
1 n GLY 259 
1 n MET 260 
1 n SER 261 
1 n VAL 262 
1 n TYR 263 
1 n THR 264 
1 n VAL 265 
1 n ALA 266 
1 n VAL 267 
1 n ALA 268 
1 n GLY 269 
1 n ILE 270 
1 n LEU 271 
1 n TRP 272 
1 n GLY 273 
1 n PHE 274 
1 n SER 275 
1 n SER 276 
1 n LEU 277 
1 n PRO 278 
1 n GLU 279 
1 n ILE 280 
1 n ARG 281 
1 n GLY 282 
1 n ILE 283 
1 n VAL 284 
1 n ALA 285 
1 n THR 286 
1 n GLY 287 
1 n VAL 288 
1 n GLY 289 
1 n ILE 290 
1 n LEU 291 
1 n ALA 292 
1 n LEU 293 
1 n TRP 294 
1 n VAL 295 
1 n PHE 296 
1 n VAL 297 
1 n CYS 298 
1 n TYR 299 
1 n GLU 300 
1 n LYS 301 
1 n ARG 302 
1 n GLN 303 
1 n ALA 304 
1 n PHE 305 
1 n PRO 306 
1 n MET 307 
1 n PHE 308 
1 n ASP 309 
1 n MET 310 
1 n ASN 311 
1 n MET 312 
1 n PHE 313 
1 n LEU 314 
1 n SER 315 
1 n ASN 316 
1 n ARG 317 
1 n VAL 318 
1 n PHE 319 
1 n ARG 320 
1 n MET 321 
1 n SER 322 
1 n LEU 323 
1 n PHE 324 
1 n ALA 325 
1 n ALA 326 
1 n LEU 327 
1 n ILE 328 
1 n ASN 329 
1 n TYR 330 
1 n ALA 331 
1 n ALA 332 
1 n THR 333 
1 n PHE 334 
1 n ALA 335 
1 n VAL 336 
1 n THR 337 
1 n PHE 338 
1 n LEU 339 
1 n LEU 340 
1 n SER 341 
1 n LEU 342 
1 n TYR 343 
1 n LEU 344 
1 n GLN 345 
1 n TYR 346 
1 n VAL 347 
1 n LYS 348 
1 n GLY 349 
1 n PHE 350 
1 n ASP 351 
1 n PRO 352 
1 n GLN 353 
1 n LYS 354 
1 n ALA 355 
1 n GLY 356 
1 n TRP 357 
1 n ILE 358 
1 n LEU 359 
1 n LEU 360 
1 n ALA 361 
1 n GLN 362 
1 n PRO 363 
1 n VAL 364 
1 n ALA 365 
1 n MET 366 
1 n MET 367 
1 n LEU 368 
1 n LEU 369 
1 n SER 370 
1 n PRO 371 
1 n VAL 372 
1 n ALA 373 
1 n GLY 374 
1 n ARG 375 
1 n TRP 376 
1 n SER 377 
1 n ASP 378 
1 n LYS 379 
1 n ILE 380 
1 n ASP 381 
1 n ALA 382 
1 n GLY 383 
1 n LYS 384 
1 n ILE 385 
1 n ALA 386 
1 n THR 387 
1 n LEU 388 
1 n GLY 389 
1 n MET 390 
1 n ALA 391 
1 n ILE 392 
1 n ILE 393 
1 n ALA 394 
1 n ILE 395 
1 n CYS 396 
1 n LEU 397 
1 n ALA 398 
1 n ALA 399 
1 n LEU 400 
1 n LEU 401 
1 n PHE 402 
1 n LEU 403 
1 n THR 404 
1 n SER 405 
1 n ASP 406 
1 n THR 407 
1 n PRO 408 
1 n VAL 409 
1 n TYR 410 
1 n LEU 411 
1 n VAL 412 
1 n VAL 413 
1 n ILE 414 
1 n ILE 415 
1 n SER 416 
1 n LEU 417 
1 n VAL 418 
1 n LEU 419 
1 n GLY 420 
1 n SER 421 
1 n GLY 422 
1 n PHE 423 
1 n ALA 424 
1 n LEU 425 
1 n PHE 426 
1 n SER 427 
1 n SER 428 
1 n PRO 429 
1 n ASN 430 
1 n MET 431 
1 n ASN 432 
1 n VAL 433 
1 n ILE 434 
1 n MET 435 
1 n SER 436 
1 n SER 437 
1 n VAL 438 
1 n GLU 439 
1 n LYS 440 
1 n ARG 441 
1 n PHE 442 
1 n ILE 443 
1 n GLY 444 
1 n THR 445 
1 n ALA 446 
1 n SER 447 
1 n ALA 448 
1 n THR 449 
1 n ALA 450 
1 n GLY 451 
1 n THR 452 
1 n MET 453 
1 n ARG 454 
1 n LEU 455 
1 n VAL 456 
1 n GLY 457 
1 n GLN 458 
1 n ALA 459 
1 n VAL 460 
1 n SER 461 
1 n MET 462 
1 n GLY 463 
1 n ILE 464 
1 n THR 465 
1 n MET 466 
1 n MET 467 
1 n MET 468 
1 n ILE 469 
1 n SER 470 
1 n MET 471 
1 n PHE 472 
1 n VAL 473 
1 n GLY 474 
1 n LYS 475 
1 n THR 476 
1 n GLN 477 
1 n ILE 478 
1 n THR 479 
1 n SER 480 
1 n ASP 481 
1 n VAL 482 
1 n TYR 483 
1 n PRO 484 
1 n GLN 485 
1 n LEU 486 
1 n MET 487 
1 n ASN 488 
1 n GLY 489 
1 n LEU 490 
1 n ARG 491 
1 n TYR 492 
1 n THR 493 
1 n PHE 494 
1 n ILE 495 
1 n VAL 496 
1 n PHE 497 
1 n MET 498 
1 n ILE 499 
1 n LEU 500 
1 n CYS 501 
1 n CYS 502 
1 n LEU 503 
1 n GLY 504 
1 n VAL 505 
1 n TYR 506 
1 n PHE 507 
1 n SER 508 
1 n MET 509 
1 n VAL 510 
1 n ARG 511 
1 n LYS 512 
1 n ASN 513 
1 n LYS 514 
1 n LYS 515 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:37:59)"
_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 77.60
_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 ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PRO . 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 GLY . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n TRP . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n TRP . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n TRP . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n CYS . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n TRP . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n TRP . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n CYS . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n MET . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n MET . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n MET . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n MET . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n MET . 487 A 487 
A 488 1 n ASN . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n MET . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n CYS . 501 A 501 
A 502 1 n CYS . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n TYR . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n ASN . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n LYS . 515 A 515 
#
_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   ? -13.633 -39.925 20.363  1.00 18.69 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.565 -40.330 21.432  1.00 26.74 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.960 -40.008 22.792  1.00 26.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.993 -40.645 23.160  1.00 26.51 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.848 -41.847 21.375  1.00 26.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.955 -42.246 20.407  1.00 24.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.174 -44.046 20.386  1.00 23.27 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.779 -44.206 19.570  1.00 20.87 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -14.495 -39.037 23.509  1.00 24.86 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -14.373 -38.892 24.964  1.00 31.93 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -15.410 -37.847 25.420  1.00 31.69 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -15.294 -36.662 25.111  1.00 30.61 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -12.949 -38.490 25.374  1.00 30.99 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? -16.479 -38.320 26.083  1.00 20.14 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? -17.586 -37.519 26.631  1.00 30.07 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? -17.145 -36.840 27.938  1.00 29.89 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? -16.585 -37.504 28.801  1.00 27.78 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? -18.799 -38.440 26.898  1.00 28.70 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? -19.575 -38.883 25.640  1.00 25.81 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? -20.687 -39.880 26.000  1.00 23.91 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? -21.570 -40.228 24.792  1.00 21.33 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? -22.614 -41.232 25.118  1.00 19.36 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -17.459 -35.551 28.120  1.00 21.27 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -17.472 -34.872 29.430  1.00 26.91 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -18.864 -34.985 30.068  1.00 26.24 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -19.848 -34.920 29.328  1.00 24.35 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -17.053 -33.394 29.298  1.00 25.92 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? -15.529 -33.201 29.340  1.00 23.14 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? -15.162 -31.709 29.314  1.00 21.55 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? -13.650 -31.507 29.466  1.00 19.43 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? -13.271 -30.074 29.450  1.00 18.15 4   A 1 
ATOM 32   N N   . PRO A 1 5   ? -18.972 -35.139 31.400  1.00 23.10 5   A 1 
ATOM 33   C CA  . PRO A 1 5   ? -20.242 -35.385 32.074  1.00 27.76 5   A 1 
ATOM 34   C C   . PRO A 1 5   ? -21.021 -34.098 32.383  1.00 27.93 5   A 1 
ATOM 35   O O   . PRO A 1 5   ? -20.466 -33.035 32.637  1.00 26.63 5   A 1 
ATOM 36   C CB  . PRO A 1 5   ? -19.873 -36.177 33.330  1.00 26.15 5   A 1 
ATOM 37   C CG  . PRO A 1 5   ? -18.514 -35.592 33.710  1.00 26.53 5   A 1 
ATOM 38   C CD  . PRO A 1 5   ? -17.881 -35.235 32.366  1.00 30.31 5   A 1 
ATOM 39   N N   . ILE A 1 6   ? -22.350 -34.250 32.373  1.00 23.53 6   A 1 
ATOM 40   C CA  . ILE A 1 6   ? -23.383 -33.268 32.706  1.00 26.30 6   A 1 
ATOM 41   C C   . ILE A 1 6   ? -23.600 -33.291 34.225  1.00 26.82 6   A 1 
ATOM 42   O O   . ILE A 1 6   ? -24.128 -34.269 34.744  1.00 26.17 6   A 1 
ATOM 43   C CB  . ILE A 1 6   ? -24.677 -33.663 31.943  1.00 25.40 6   A 1 
ATOM 44   C CG1 . ILE A 1 6   ? -24.489 -33.551 30.411  1.00 23.75 6   A 1 
ATOM 45   C CG2 . ILE A 1 6   ? -25.889 -32.833 32.401  1.00 25.01 6   A 1 
ATOM 46   C CD1 . ILE A 1 6   ? -25.548 -34.312 29.600  1.00 23.60 6   A 1 
ATOM 47   N N   . ILE A 1 7   ? -23.241 -32.228 34.940  1.00 24.03 7   A 1 
ATOM 48   C CA  . ILE A 1 7   ? -23.691 -31.985 36.324  1.00 26.39 7   A 1 
ATOM 49   C C   . ILE A 1 7   ? -23.996 -30.490 36.485  1.00 26.84 7   A 1 
ATOM 50   O O   . ILE A 1 7   ? -23.168 -29.728 36.956  1.00 25.72 7   A 1 
ATOM 51   C CB  . ILE A 1 7   ? -22.688 -32.493 37.397  1.00 24.69 7   A 1 
ATOM 52   C CG1 . ILE A 1 7   ? -22.288 -33.970 37.198  1.00 22.35 7   A 1 
ATOM 53   C CG2 . ILE A 1 7   ? -23.309 -32.306 38.802  1.00 23.16 7   A 1 
ATOM 54   C CD1 . ILE A 1 7   ? -21.261 -34.497 38.210  1.00 22.15 7   A 1 
ATOM 55   N N   . HIS A 1 8   ? -25.185 -30.054 36.073  1.00 26.22 8   A 1 
ATOM 56   C CA  . HIS A 1 8   ? -25.808 -28.798 36.514  1.00 30.79 8   A 1 
ATOM 57   C C   . HIS A 1 8   ? -27.326 -28.875 36.289  1.00 30.59 8   A 1 
ATOM 58   O O   . HIS A 1 8   ? -27.861 -28.310 35.344  1.00 29.82 8   A 1 
ATOM 59   C CB  . HIS A 1 8   ? -25.164 -27.557 35.842  1.00 30.33 8   A 1 
ATOM 60   C CG  . HIS A 1 8   ? -24.118 -26.869 36.697  1.00 27.89 8   A 1 
ATOM 61   N ND1 . HIS A 1 8   ? -24.263 -26.499 38.015  1.00 25.47 8   A 1 
ATOM 62   C CD2 . HIS A 1 8   ? -22.859 -26.489 36.311  1.00 26.10 8   A 1 
ATOM 63   C CE1 . HIS A 1 8   ? -23.107 -25.929 38.411  1.00 26.23 8   A 1 
ATOM 64   N NE2 . HIS A 1 8   ? -22.227 -25.900 37.409  1.00 26.39 8   A 1 
ATOM 65   N N   . GLY A 1 9   ? -28.040 -29.605 37.154  1.00 25.84 9   A 1 
ATOM 66   C CA  . GLY A 1 9   ? -29.502 -29.750 37.004  1.00 30.58 9   A 1 
ATOM 67   C C   . GLY A 1 9   ? -30.304 -30.005 38.281  1.00 31.68 9   A 1 
ATOM 68   O O   . GLY A 1 9   ? -31.524 -29.892 38.246  1.00 29.92 9   A 1 
ATOM 69   N N   . ILE A 1 10  ? -29.650 -30.308 39.410  1.00 27.20 10  A 1 
ATOM 70   C CA  . ILE A 1 10  ? -30.377 -30.796 40.607  1.00 30.50 10  A 1 
ATOM 71   C C   . ILE A 1 10  ? -30.356 -29.804 41.791  1.00 31.15 10  A 1 
ATOM 72   O O   . ILE A 1 10  ? -31.220 -29.851 42.660  1.00 29.97 10  A 1 
ATOM 73   C CB  . ILE A 1 10  ? -29.930 -32.251 40.919  1.00 28.27 10  A 1 
ATOM 74   C CG1 . ILE A 1 10  ? -30.270 -33.162 39.710  1.00 26.68 10  A 1 
ATOM 75   C CG2 . ILE A 1 10  ? -30.586 -32.808 42.192  1.00 28.50 10  A 1 
ATOM 76   C CD1 . ILE A 1 10  ? -29.793 -34.616 39.815  1.00 27.50 10  A 1 
ATOM 77   N N   . SER A 1 11  ? -29.463 -28.794 41.786  1.00 31.11 11  A 1 
ATOM 78   C CA  . SER A 1 11  ? -29.370 -27.813 42.889  1.00 35.46 11  A 1 
ATOM 79   C C   . SER A 1 11  ? -30.489 -26.753 42.906  1.00 36.46 11  A 1 
ATOM 80   O O   . SER A 1 11  ? -30.804 -26.190 43.950  1.00 36.07 11  A 1 
ATOM 81   C CB  . SER A 1 11  ? -27.981 -27.162 42.854  1.00 34.83 11  A 1 
ATOM 82   O OG  . SER A 1 11  ? -27.784 -26.343 43.979  1.00 31.56 11  A 1 
ATOM 83   N N   . GLY A 1 12  ? -31.150 -26.483 41.766  1.00 33.58 12  A 1 
ATOM 84   C CA  . GLY A 1 12  ? -32.169 -25.423 41.654  1.00 37.95 12  A 1 
ATOM 85   C C   . GLY A 1 12  ? -33.561 -25.780 42.194  1.00 39.01 12  A 1 
ATOM 86   O O   . GLY A 1 12  ? -34.334 -24.883 42.534  1.00 38.09 12  A 1 
ATOM 87   N N   . ILE A 1 13  ? -33.884 -27.072 42.283  1.00 32.08 13  A 1 
ATOM 88   C CA  . ILE A 1 13  ? -35.224 -27.535 42.690  1.00 34.74 13  A 1 
ATOM 89   C C   . ILE A 1 13  ? -35.333 -27.629 44.220  1.00 35.53 13  A 1 
ATOM 90   O O   . ILE A 1 13  ? -36.344 -27.220 44.791  1.00 34.88 13  A 1 
ATOM 91   C CB  . ILE A 1 13  ? -35.584 -28.839 41.929  1.00 33.45 13  A 1 
ATOM 92   C CG1 . ILE A 1 13  ? -35.671 -28.537 40.411  1.00 32.90 13  A 1 
ATOM 93   C CG2 . ILE A 1 13  ? -36.906 -29.439 42.439  1.00 34.95 13  A 1 
ATOM 94   C CD1 . ILE A 1 13  ? -35.879 -29.764 39.513  1.00 33.55 13  A 1 
ATOM 95   N N   . LEU A 1 14  ? -34.267 -28.053 44.903  1.00 31.39 14  A 1 
ATOM 96   C CA  . LEU A 1 14  ? -34.238 -28.151 46.370  1.00 35.64 14  A 1 
ATOM 97   C C   . LEU A 1 14  ? -34.225 -26.779 47.071  1.00 36.64 14  A 1 
ATOM 98   O O   . LEU A 1 14  ? -34.800 -26.631 48.150  1.00 36.09 14  A 1 
ATOM 99   C CB  . LEU A 1 14  ? -33.043 -29.036 46.769  1.00 34.06 14  A 1 
ATOM 100  C CG  . LEU A 1 14  ? -33.400 -30.536 46.732  1.00 32.22 14  A 1 
ATOM 101  C CD1 . LEU A 1 14  ? -32.163 -31.392 46.492  1.00 30.91 14  A 1 
ATOM 102  C CD2 . LEU A 1 14  ? -34.043 -30.968 48.052  1.00 38.18 14  A 1 
ATOM 103  N N   . PHE A 1 15  ? -33.649 -25.745 46.438  1.00 27.58 15  A 1 
ATOM 104  C CA  . PHE A 1 15  ? -33.656 -24.380 46.978  1.00 27.85 15  A 1 
ATOM 105  C C   . PHE A 1 15  ? -35.052 -23.733 46.923  1.00 28.35 15  A 1 
ATOM 106  O O   . PHE A 1 15  ? -35.459 -23.044 47.858  1.00 27.99 15  A 1 
ATOM 107  C CB  . PHE A 1 15  ? -32.597 -23.546 46.245  1.00 27.45 15  A 1 
ATOM 108  C CG  . PHE A 1 15  ? -32.207 -22.276 46.973  1.00 25.11 15  A 1 
ATOM 109  C CD1 . PHE A 1 15  ? -32.746 -21.034 46.589  1.00 23.28 15  A 1 
ATOM 110  C CD2 . PHE A 1 15  ? -31.297 -22.338 48.045  1.00 26.13 15  A 1 
ATOM 111  C CE1 . PHE A 1 15  ? -32.375 -19.862 47.269  1.00 25.73 15  A 1 
ATOM 112  C CE2 . PHE A 1 15  ? -30.928 -21.166 48.729  1.00 25.14 15  A 1 
ATOM 113  C CZ  . PHE A 1 15  ? -31.466 -19.928 48.341  1.00 28.42 15  A 1 
ATOM 114  N N   . ARG A 1 16  ? -35.841 -24.008 45.879  1.00 29.31 16  A 1 
ATOM 115  C CA  . ARG A 1 16  ? -37.212 -23.480 45.743  1.00 31.49 16  A 1 
ATOM 116  C C   . ARG A 1 16  ? -38.202 -24.073 46.749  1.00 30.79 16  A 1 
ATOM 117  O O   . ARG A 1 16  ? -39.113 -23.364 47.173  1.00 31.22 16  A 1 
ATOM 118  C CB  . ARG A 1 16  ? -37.718 -23.648 44.302  1.00 32.14 16  A 1 
ATOM 119  C CG  . ARG A 1 16  ? -37.284 -22.480 43.412  1.00 29.87 16  A 1 
ATOM 120  C CD  . ARG A 1 16  ? -37.900 -22.608 42.016  1.00 29.08 16  A 1 
ATOM 121  N NE  . ARG A 1 16  ? -37.646 -21.411 41.190  1.00 27.74 16  A 1 
ATOM 122  C CZ  . ARG A 1 16  ? -38.254 -21.094 40.061  1.00 27.30 16  A 1 
ATOM 123  N NH1 . ARG A 1 16  ? -39.169 -21.857 39.529  1.00 25.08 16  A 1 
ATOM 124  N NH2 . ARG A 1 16  ? -37.951 -19.989 39.433  1.00 26.64 16  A 1 
ATOM 125  N N   . ILE A 1 17  ? -38.015 -25.335 47.156  1.00 35.28 17  A 1 
ATOM 126  C CA  . ILE A 1 17  ? -38.915 -26.005 48.110  1.00 36.34 17  A 1 
ATOM 127  C C   . ILE A 1 17  ? -38.691 -25.483 49.540  1.00 36.56 17  A 1 
ATOM 128  O O   . ILE A 1 17  ? -39.661 -25.256 50.263  1.00 35.44 17  A 1 
ATOM 129  C CB  . ILE A 1 17  ? -38.795 -27.543 47.962  1.00 34.31 17  A 1 
ATOM 130  C CG1 . ILE A 1 17  ? -39.284 -27.964 46.553  1.00 32.73 17  A 1 
ATOM 131  C CG2 . ILE A 1 17  ? -39.612 -28.272 49.045  1.00 34.70 17  A 1 
ATOM 132  C CD1 . ILE A 1 17  ? -39.034 -29.436 46.200  1.00 34.06 17  A 1 
ATOM 133  N N   . ARG A 1 18  ? -37.443 -25.167 49.934  1.00 31.98 18  A 1 
ATOM 134  C CA  . ARG A 1 18  ? -37.133 -24.610 51.267  1.00 35.27 18  A 1 
ATOM 135  C C   . ARG A 1 18  ? -37.557 -23.147 51.439  1.00 34.44 18  A 1 
ATOM 136  O O   . ARG A 1 18  ? -37.952 -22.757 52.532  1.00 33.59 18  A 1 
ATOM 137  C CB  . ARG A 1 18  ? -35.644 -24.815 51.606  1.00 34.33 18  A 1 
ATOM 138  C CG  . ARG A 1 18  ? -35.400 -26.164 52.295  1.00 31.53 18  A 1 
ATOM 139  C CD  . ARG A 1 18  ? -33.929 -26.316 52.714  1.00 30.21 18  A 1 
ATOM 140  N NE  . ARG A 1 18  ? -33.714 -27.522 53.540  1.00 29.31 18  A 1 
ATOM 141  C CZ  . ARG A 1 18  ? -32.560 -27.946 54.036  1.00 28.53 18  A 1 
ATOM 142  N NH1 . ARG A 1 18  ? -31.438 -27.321 53.811  1.00 27.42 18  A 1 
ATOM 143  N NH2 . ARG A 1 18  ? -32.506 -29.016 54.777  1.00 28.68 18  A 1 
ATOM 144  N N   . VAL A 1 19  ? -37.530 -22.346 50.385  1.00 29.83 19  A 1 
ATOM 145  C CA  . VAL A 1 19  ? -37.970 -20.937 50.442  1.00 30.01 19  A 1 
ATOM 146  C C   . VAL A 1 19  ? -39.499 -20.832 50.538  1.00 30.36 19  A 1 
ATOM 147  O O   . VAL A 1 19  ? -40.021 -19.966 51.234  1.00 29.79 19  A 1 
ATOM 148  C CB  . VAL A 1 19  ? -37.377 -20.149 49.253  1.00 28.64 19  A 1 
ATOM 149  C CG1 . VAL A 1 19  ? -37.871 -18.703 49.175  1.00 25.28 19  A 1 
ATOM 150  C CG2 . VAL A 1 19  ? -35.843 -20.081 49.364  1.00 28.21 19  A 1 
ATOM 151  N N   . LEU A 1 20  ? -40.233 -21.751 49.915  1.00 30.24 20  A 1 
ATOM 152  C CA  . LEU A 1 20  ? -41.699 -21.780 49.964  1.00 31.62 20  A 1 
ATOM 153  C C   . LEU A 1 20  ? -42.267 -22.265 51.307  1.00 31.23 20  A 1 
ATOM 154  O O   . LEU A 1 20  ? -43.368 -21.844 51.662  1.00 31.18 20  A 1 
ATOM 155  C CB  . LEU A 1 20  ? -42.221 -22.610 48.771  1.00 30.89 20  A 1 
ATOM 156  C CG  . LEU A 1 20  ? -42.473 -21.725 47.534  1.00 29.03 20  A 1 
ATOM 157  C CD1 . LEU A 1 20  ? -42.322 -22.525 46.244  1.00 27.97 20  A 1 
ATOM 158  C CD2 . LEU A 1 20  ? -43.889 -21.140 47.572  1.00 32.35 20  A 1 
ATOM 159  N N   . SER A 1 21  ? -41.551 -23.097 52.075  1.00 34.77 21  A 1 
ATOM 160  C CA  . SER A 1 21  ? -42.005 -23.514 53.411  1.00 36.32 21  A 1 
ATOM 161  C C   . SER A 1 21  ? -41.773 -22.436 54.470  1.00 35.53 21  A 1 
ATOM 162  O O   . SER A 1 21  ? -42.590 -22.291 55.375  1.00 34.99 21  A 1 
ATOM 163  C CB  . SER A 1 21  ? -41.391 -24.858 53.830  1.00 35.79 21  A 1 
ATOM 164  O OG  . SER A 1 21  ? -40.048 -24.728 54.208  1.00 33.72 21  A 1 
ATOM 165  N N   . PHE A 1 22  ? -40.725 -21.615 54.321  1.00 24.34 22  A 1 
ATOM 166  C CA  . PHE A 1 22  ? -40.401 -20.525 55.251  1.00 25.07 22  A 1 
ATOM 167  C C   . PHE A 1 22  ? -41.391 -19.349 55.157  1.00 25.22 22  A 1 
ATOM 168  O O   . PHE A 1 22  ? -41.761 -18.753 56.165  1.00 24.30 22  A 1 
ATOM 169  C CB  . PHE A 1 22  ? -38.951 -20.083 54.993  1.00 23.60 22  A 1 
ATOM 170  C CG  . PHE A 1 22  ? -38.368 -19.213 56.085  1.00 21.19 22  A 1 
ATOM 171  C CD1 . PHE A 1 22  ? -38.306 -17.817 55.926  1.00 19.40 22  A 1 
ATOM 172  C CD2 . PHE A 1 22  ? -37.890 -19.800 57.269  1.00 21.15 22  A 1 
ATOM 173  C CE1 . PHE A 1 22  ? -37.767 -17.013 56.941  1.00 20.49 22  A 1 
ATOM 174  C CE2 . PHE A 1 22  ? -37.352 -18.997 58.289  1.00 20.63 22  A 1 
ATOM 175  C CZ  . PHE A 1 22  ? -37.292 -17.606 58.125  1.00 23.89 22  A 1 
ATOM 176  N N   . PHE A 1 23  ? -41.908 -19.043 53.968  1.00 23.19 23  A 1 
ATOM 177  C CA  . PHE A 1 23  ? -42.902 -17.973 53.790  1.00 26.47 23  A 1 
ATOM 178  C C   . PHE A 1 23  ? -44.332 -18.367 54.189  1.00 26.94 23  A 1 
ATOM 179  O O   . PHE A 1 23  ? -45.198 -17.499 54.303  1.00 25.75 23  A 1 
ATOM 180  C CB  . PHE A 1 23  ? -42.822 -17.431 52.357  1.00 24.62 23  A 1 
ATOM 181  C CG  . PHE A 1 23  ? -41.772 -16.344 52.204  1.00 22.64 23  A 1 
ATOM 182  C CD1 . PHE A 1 23  ? -42.086 -15.023 52.572  1.00 20.43 23  A 1 
ATOM 183  C CD2 . PHE A 1 23  ? -40.482 -16.645 51.735  1.00 21.72 23  A 1 
ATOM 184  C CE1 . PHE A 1 23  ? -41.118 -14.011 52.472  1.00 21.05 23  A 1 
ATOM 185  C CE2 . PHE A 1 23  ? -39.511 -15.633 51.639  1.00 21.44 23  A 1 
ATOM 186  C CZ  . PHE A 1 23  ? -39.831 -14.317 52.007  1.00 24.64 23  A 1 
ATOM 187  N N   . ARG A 1 24  ? -44.602 -19.655 54.413  1.00 29.67 24  A 1 
ATOM 188  C CA  . ARG A 1 24  ? -45.928 -20.152 54.822  1.00 31.79 24  A 1 
ATOM 189  C C   . ARG A 1 24  ? -46.210 -19.948 56.316  1.00 32.22 24  A 1 
ATOM 190  O O   . ARG A 1 24  ? -47.375 -19.958 56.699  1.00 31.75 24  A 1 
ATOM 191  C CB  . ARG A 1 24  ? -46.074 -21.617 54.373  1.00 31.14 24  A 1 
ATOM 192  C CG  . ARG A 1 24  ? -47.543 -22.038 54.201  1.00 28.02 24  A 1 
ATOM 193  C CD  . ARG A 1 24  ? -47.618 -23.462 53.638  1.00 26.19 24  A 1 
ATOM 194  N NE  . ARG A 1 24  ? -49.009 -23.865 53.354  1.00 25.54 24  A 1 
ATOM 195  C CZ  . ARG A 1 24  ? -49.402 -25.051 52.926  1.00 24.87 24  A 1 
ATOM 196  N NH1 . ARG A 1 24  ? -48.562 -26.021 52.704  1.00 23.64 24  A 1 
ATOM 197  N NH2 . ARG A 1 24  ? -50.667 -25.297 52.713  1.00 24.85 24  A 1 
ATOM 198  N N   . SER A 1 25  ? -45.184 -19.723 57.143  1.00 33.27 25  A 1 
ATOM 199  C CA  . SER A 1 25  ? -45.316 -19.532 58.592  1.00 36.76 25  A 1 
ATOM 200  C C   . SER A 1 25  ? -45.343 -18.069 59.047  1.00 36.70 25  A 1 
ATOM 201  O O   . SER A 1 25  ? -45.659 -17.818 60.203  1.00 35.17 25  A 1 
ATOM 202  C CB  . SER A 1 25  ? -44.212 -20.313 59.323  1.00 35.53 25  A 1 
ATOM 203  O OG  . SER A 1 25  ? -42.946 -19.981 58.805  1.00 33.29 25  A 1 
ATOM 204  N N   . CYS A 1 26  ? -45.076 -17.089 58.170  1.00 31.97 26  A 1 
ATOM 205  C CA  . CYS A 1 26  ? -44.885 -15.685 58.571  1.00 35.06 26  A 1 
ATOM 206  C C   . CYS A 1 26  ? -45.841 -14.651 57.947  1.00 35.92 26  A 1 
ATOM 207  O O   . CYS A 1 26  ? -45.665 -13.463 58.194  1.00 33.80 26  A 1 
ATOM 208  C CB  . CYS A 1 26  ? -43.408 -15.307 58.362  1.00 33.13 26  A 1 
ATOM 209  S SG  . CYS A 1 26  ? -42.395 -16.056 59.667  1.00 28.23 26  A 1 
ATOM 210  N N   . LEU A 1 27  ? -46.851 -15.027 57.141  1.00 31.52 27  A 1 
ATOM 211  C CA  . LEU A 1 27  ? -47.734 -14.032 56.501  1.00 34.72 27  A 1 
ATOM 212  C C   . LEU A 1 27  ? -49.233 -14.338 56.673  1.00 34.59 27  A 1 
ATOM 213  O O   . LEU A 1 27  ? -49.664 -15.472 56.468  1.00 33.66 27  A 1 
ATOM 214  C CB  . LEU A 1 27  ? -47.348 -13.872 55.015  1.00 34.55 27  A 1 
ATOM 215  C CG  . LEU A 1 27  ? -46.136 -12.951 54.803  1.00 32.49 27  A 1 
ATOM 216  C CD1 . LEU A 1 27  ? -45.539 -13.181 53.414  1.00 30.38 27  A 1 
ATOM 217  C CD2 . LEU A 1 27  ? -46.521 -11.472 54.904  1.00 33.53 27  A 1 
ATOM 218  N N   . PRO A 1 28  ? -50.073 -13.303 56.965  1.00 37.69 28  A 1 
ATOM 219  C CA  . PRO A 1 28  ? -51.522 -13.450 57.075  1.00 40.90 28  A 1 
ATOM 220  C C   . PRO A 1 28  ? -52.157 -13.895 55.752  1.00 41.78 28  A 1 
ATOM 221  O O   . PRO A 1 28  ? -51.839 -13.379 54.680  1.00 40.97 28  A 1 
ATOM 222  C CB  . PRO A 1 28  ? -52.062 -12.083 57.523  1.00 39.17 28  A 1 
ATOM 223  C CG  . PRO A 1 28  ? -50.842 -11.350 58.071  1.00 39.42 28  A 1 
ATOM 224  C CD  . PRO A 1 28  ? -49.680 -11.939 57.276  1.00 43.97 28  A 1 
ATOM 225  N N   . VAL A 1 29  ? -53.155 -14.784 55.839  1.00 42.98 29  A 1 
ATOM 226  C CA  . VAL A 1 29  ? -53.832 -15.493 54.725  1.00 47.04 29  A 1 
ATOM 227  C C   . VAL A 1 29  ? -54.349 -14.569 53.600  1.00 47.36 29  A 1 
ATOM 228  O O   . VAL A 1 29  ? -54.457 -14.985 52.444  1.00 45.57 29  A 1 
ATOM 229  C CB  . VAL A 1 29  ? -54.972 -16.350 55.317  1.00 46.00 29  A 1 
ATOM 230  C CG1 . VAL A 1 29  ? -55.796 -17.113 54.271  1.00 41.95 29  A 1 
ATOM 231  C CG2 . VAL A 1 29  ? -54.416 -17.391 56.301  1.00 43.86 29  A 1 
ATOM 232  N N   . LYS A 1 30  ? -54.598 -13.272 53.895  1.00 42.53 30  A 1 
ATOM 233  C CA  . LYS A 1 30  ? -55.070 -12.270 52.916  1.00 46.61 30  A 1 
ATOM 234  C C   . LYS A 1 30  ? -54.020 -11.894 51.855  1.00 45.95 30  A 1 
ATOM 235  O O   . LYS A 1 30  ? -54.386 -11.626 50.715  1.00 44.95 30  A 1 
ATOM 236  C CB  . LYS A 1 30  ? -55.611 -11.028 53.661  1.00 47.03 30  A 1 
ATOM 237  C CG  . LYS A 1 30  ? -57.110 -10.811 53.419  1.00 44.50 30  A 1 
ATOM 238  C CD  . LYS A 1 30  ? -57.654 -9.606  54.203  1.00 42.37 30  A 1 
ATOM 239  C CE  . LYS A 1 30  ? -59.157 -9.408  53.957  1.00 38.65 30  A 1 
ATOM 240  N NZ  . LYS A 1 30  ? -59.721 -8.272  54.741  1.00 34.59 30  A 1 
ATOM 241  N N   . TYR A 1 31  ? -52.721 -11.910 52.185  1.00 43.35 31  A 1 
ATOM 242  C CA  . TYR A 1 31  ? -51.644 -11.549 51.246  1.00 45.20 31  A 1 
ATOM 243  C C   . TYR A 1 31  ? -51.238 -12.715 50.336  1.00 44.71 31  A 1 
ATOM 244  O O   . TYR A 1 31  ? -50.856 -12.504 49.183  1.00 42.88 31  A 1 
ATOM 245  C CB  . TYR A 1 31  ? -50.454 -10.961 52.015  1.00 44.17 31  A 1 
ATOM 246  C CG  . TYR A 1 31  ? -50.618 -9.471  52.266  1.00 41.19 31  A 1 
ATOM 247  C CD1 . TYR A 1 31  ? -50.169 -8.553  51.293  1.00 38.42 31  A 1 
ATOM 248  C CD2 . TYR A 1 31  ? -51.230 -9.001  53.442  1.00 39.31 31  A 1 
ATOM 249  C CE1 . TYR A 1 31  ? -50.330 -7.168  51.498  1.00 36.66 31  A 1 
ATOM 250  C CE2 . TYR A 1 31  ? -51.400 -7.616  53.648  1.00 37.21 31  A 1 
ATOM 251  C CZ  . TYR A 1 31  ? -50.943 -6.701  52.676  1.00 38.92 31  A 1 
ATOM 252  O OH  . TYR A 1 31  ? -51.100 -5.368  52.877  1.00 39.25 31  A 1 
ATOM 253  N N   . TYR A 1 32  ? -51.414 -13.946 50.810  1.00 42.03 32  A 1 
ATOM 254  C CA  . TYR A 1 32  ? -51.084 -15.154 50.048  1.00 43.22 32  A 1 
ATOM 255  C C   . TYR A 1 32  ? -51.987 -15.349 48.814  1.00 42.56 32  A 1 
ATOM 256  O O   . TYR A 1 32  ? -51.506 -15.727 47.742  1.00 42.57 32  A 1 
ATOM 257  C CB  . TYR A 1 32  ? -51.129 -16.353 51.002  1.00 43.23 32  A 1 
ATOM 258  C CG  . TYR A 1 32  ? -50.357 -17.555 50.498  1.00 41.04 32  A 1 
ATOM 259  C CD1 . TYR A 1 32  ? -51.026 -18.605 49.838  1.00 39.48 32  A 1 
ATOM 260  C CD2 . TYR A 1 32  ? -48.963 -17.619 50.691  1.00 40.46 32  A 1 
ATOM 261  C CE1 . TYR A 1 32  ? -50.301 -19.716 49.370  1.00 38.10 32  A 1 
ATOM 262  C CE2 . TYR A 1 32  ? -48.233 -18.731 50.222  1.00 39.04 32  A 1 
ATOM 263  C CZ  . TYR A 1 32  ? -48.901 -19.781 49.562  1.00 39.79 32  A 1 
ATOM 264  O OH  . TYR A 1 32  ? -48.201 -20.855 49.113  1.00 38.36 32  A 1 
ATOM 265  N N   . ARG A 1 33  ? -53.281 -15.001 48.895  1.00 41.99 33  A 1 
ATOM 266  C CA  . ARG A 1 33  ? -54.205 -15.058 47.738  1.00 45.26 33  A 1 
ATOM 267  C C   . ARG A 1 33  ? -53.878 -14.026 46.653  1.00 44.89 33  A 1 
ATOM 268  O O   . ARG A 1 33  ? -54.039 -14.321 45.471  1.00 43.96 33  A 1 
ATOM 269  C CB  . ARG A 1 33  ? -55.673 -14.943 48.190  1.00 44.52 33  A 1 
ATOM 270  C CG  . ARG A 1 33  ? -56.247 -16.295 48.651  1.00 42.18 33  A 1 
ATOM 271  C CD  . ARG A 1 33  ? -57.746 -16.178 48.985  1.00 41.13 33  A 1 
ATOM 272  N NE  . ARG A 1 33  ? -58.326 -17.466 49.420  1.00 37.86 33  A 1 
ATOM 273  C CZ  . ARG A 1 33  ? -59.556 -17.667 49.877  1.00 35.18 33  A 1 
ATOM 274  N NH1 . ARG A 1 33  ? -60.421 -16.699 49.982  1.00 33.64 33  A 1 
ATOM 275  N NH2 . ARG A 1 33  ? -59.941 -18.861 50.245  1.00 34.10 33  A 1 
ATOM 276  N N   . LYS A 1 34  ? -53.370 -12.836 47.034  1.00 45.47 34  A 1 
ATOM 277  C CA  . LYS A 1 34  ? -53.008 -11.765 46.083  1.00 47.21 34  A 1 
ATOM 278  C C   . LYS A 1 34  ? -51.725 -12.086 45.295  1.00 45.20 34  A 1 
ATOM 279  O O   . LYS A 1 34  ? -51.612 -11.707 44.133  1.00 45.04 34  A 1 
ATOM 280  C CB  . LYS A 1 34  ? -52.940 -10.422 46.836  1.00 47.65 34  A 1 
ATOM 281  C CG  . LYS A 1 34  ? -53.407 -9.232  45.982  1.00 43.93 34  A 1 
ATOM 282  C CD  . LYS A 1 34  ? -53.462 -7.937  46.811  1.00 43.05 34  A 1 
ATOM 283  C CE  . LYS A 1 34  ? -54.085 -6.779  46.023  1.00 38.72 34  A 1 
ATOM 284  N NZ  . LYS A 1 34  ? -54.184 -5.527  46.828  1.00 36.18 34  A 1 
ATOM 285  N N   . LEU A 1 35  ? -50.798 -12.829 45.911  1.00 45.06 35  A 1 
ATOM 286  C CA  . LEU A 1 35  ? -49.569 -13.308 45.261  1.00 45.36 35  A 1 
ATOM 287  C C   . LEU A 1 35  ? -49.818 -14.490 44.317  1.00 43.50 35  A 1 
ATOM 288  O O   . LEU A 1 35  ? -49.252 -14.534 43.226  1.00 42.33 35  A 1 
ATOM 289  C CB  . LEU A 1 35  ? -48.528 -13.633 46.354  1.00 44.71 35  A 1 
ATOM 290  C CG  . LEU A 1 35  ? -47.490 -12.507 46.520  1.00 43.39 35  A 1 
ATOM 291  C CD1 . LEU A 1 35  ? -47.138 -12.284 47.985  1.00 40.20 35  A 1 
ATOM 292  C CD2 . LEU A 1 35  ? -46.212 -12.846 45.751  1.00 42.90 35  A 1 
ATOM 293  N N   . LYS A 1 36  ? -50.726 -15.416 44.670  1.00 43.33 36  A 1 
ATOM 294  C CA  . LYS A 1 36  ? -51.087 -16.567 43.822  1.00 44.38 36  A 1 
ATOM 295  C C   . LYS A 1 36  ? -51.816 -16.142 42.535  1.00 42.41 36  A 1 
ATOM 296  O O   . LYS A 1 36  ? -51.586 -16.733 41.488  1.00 41.90 36  A 1 
ATOM 297  C CB  . LYS A 1 36  ? -51.870 -17.597 44.656  1.00 44.94 36  A 1 
ATOM 298  C CG  . LYS A 1 36  ? -51.677 -19.031 44.136  1.00 41.45 36  A 1 
ATOM 299  C CD  . LYS A 1 36  ? -52.432 -20.057 45.001  1.00 39.35 36  A 1 
ATOM 300  C CE  . LYS A 1 36  ? -52.138 -21.479 44.516  1.00 36.10 36  A 1 
ATOM 301  N NZ  . LYS A 1 36  ? -52.941 -22.511 45.229  1.00 33.92 36  A 1 
ATOM 302  N N   . GLY A 1 37  ? -52.612 -15.051 42.587  1.00 53.92 37  A 1 
ATOM 303  C CA  . GLY A 1 37  ? -53.287 -14.475 41.411  1.00 54.96 37  A 1 
ATOM 304  C C   . GLY A 1 37  ? -52.368 -13.732 40.428  1.00 53.66 37  A 1 
ATOM 305  O O   . GLY A 1 37  ? -52.717 -13.571 39.262  1.00 51.30 37  A 1 
ATOM 306  N N   . LYS A 1 38  ? -51.184 -13.295 40.871  1.00 45.37 38  A 1 
ATOM 307  C CA  . LYS A 1 38  ? -50.176 -12.669 39.989  1.00 46.56 38  A 1 
ATOM 308  C C   . LYS A 1 38  ? -49.245 -13.681 39.318  1.00 43.55 38  A 1 
ATOM 309  O O   . LYS A 1 38  ? -48.650 -13.347 38.298  1.00 42.02 38  A 1 
ATOM 310  C CB  . LYS A 1 38  ? -49.381 -11.587 40.743  1.00 46.32 38  A 1 
ATOM 311  C CG  . LYS A 1 38  ? -50.086 -10.224 40.719  1.00 43.90 38  A 1 
ATOM 312  C CD  . LYS A 1 38  ? -49.195 -9.131  41.332  1.00 42.31 38  A 1 
ATOM 313  C CE  . LYS A 1 38  ? -49.832 -7.745  41.171  1.00 37.87 38  A 1 
ATOM 314  N NZ  . LYS A 1 38  ? -48.939 -6.662  41.665  1.00 36.01 38  A 1 
ATOM 315  N N   . LEU A 1 39  ? -49.145 -14.893 39.860  1.00 44.94 39  A 1 
ATOM 316  C CA  . LEU A 1 39  ? -48.280 -15.961 39.343  1.00 45.77 39  A 1 
ATOM 317  C C   . LEU A 1 39  ? -48.987 -16.917 38.365  1.00 45.18 39  A 1 
ATOM 318  O O   . LEU A 1 39  ? -48.325 -17.778 37.794  1.00 42.50 39  A 1 
ATOM 319  C CB  . LEU A 1 39  ? -47.645 -16.697 40.539  1.00 43.62 39  A 1 
ATOM 320  C CG  . LEU A 1 39  ? -46.455 -15.934 41.154  1.00 41.35 39  A 1 
ATOM 321  C CD1 . LEU A 1 39  ? -46.197 -16.404 42.581  1.00 38.18 39  A 1 
ATOM 322  C CD2 . LEU A 1 39  ? -45.174 -16.150 40.340  1.00 41.12 39  A 1 
ATOM 323  N N   . SER A 1 40  ? -50.311 -16.777 38.150  1.00 44.50 40  A 1 
ATOM 324  C CA  . SER A 1 40  ? -51.089 -17.650 37.250  1.00 46.25 40  A 1 
ATOM 325  C C   . SER A 1 40  ? -51.486 -17.009 35.918  1.00 46.04 40  A 1 
ATOM 326  O O   . SER A 1 40  ? -52.326 -17.556 35.210  1.00 43.32 40  A 1 
ATOM 327  C CB  . SER A 1 40  ? -52.309 -18.237 37.971  1.00 44.15 40  A 1 
ATOM 328  O OG  . SER A 1 40  ? -53.341 -17.287 38.055  1.00 40.53 40  A 1 
ATOM 329  N N   . LYS A 1 41  ? -50.921 -15.843 35.543  1.00 38.70 41  A 1 
ATOM 330  C CA  . LYS A 1 41  ? -51.048 -15.344 34.165  1.00 40.98 41  A 1 
ATOM 331  C C   . LYS A 1 41  ? -49.924 -15.952 33.328  1.00 39.07 41  A 1 
ATOM 332  O O   . LYS A 1 41  ? -48.766 -15.780 33.708  1.00 36.83 41  A 1 
ATOM 333  C CB  . LYS A 1 41  ? -51.059 -13.810 34.108  1.00 39.71 41  A 1 
ATOM 334  C CG  . LYS A 1 41  ? -52.398 -13.255 34.604  1.00 36.85 41  A 1 
ATOM 335  C CD  . LYS A 1 41  ? -52.518 -11.744 34.374  1.00 35.05 41  A 1 
ATOM 336  C CE  . LYS A 1 41  ? -53.901 -11.260 34.824  1.00 32.24 41  A 1 
ATOM 337  N NZ  . LYS A 1 41  ? -54.123 -9.831  34.511  1.00 29.78 41  A 1 
ATOM 338  N N   . PRO A 1 42  ? -50.224 -16.644 32.212  1.00 36.88 42  A 1 
ATOM 339  C CA  . PRO A 1 42  ? -49.179 -17.087 31.303  1.00 38.77 42  A 1 
ATOM 340  C C   . PRO A 1 42  ? -48.476 -15.838 30.776  1.00 38.40 42  A 1 
ATOM 341  O O   . PRO A 1 42  ? -49.075 -14.996 30.107  1.00 37.31 42  A 1 
ATOM 342  C CB  . PRO A 1 42  ? -49.882 -17.913 30.217  1.00 36.37 42  A 1 
ATOM 343  C CG  . PRO A 1 42  ? -51.299 -17.352 30.197  1.00 36.28 42  A 1 
ATOM 344  C CD  . PRO A 1 42  ? -51.533 -16.876 31.635  1.00 38.98 42  A 1 
ATOM 345  N N   . ALA A 1 43  ? -47.211 -15.679 31.145  1.00 35.56 43  A 1 
ATOM 346  C CA  . ALA A 1 43  ? -46.354 -14.698 30.513  1.00 37.19 43  A 1 
ATOM 347  C C   . ALA A 1 43  ? -46.322 -15.045 29.024  1.00 36.92 43  A 1 
ATOM 348  O O   . ALA A 1 43  ? -45.872 -16.122 28.645  1.00 35.54 43  A 1 
ATOM 349  C CB  . ALA A 1 43  ? -44.968 -14.742 31.170  1.00 36.69 43  A 1 
ATOM 350  N N   . HIS A 1 44  ? -46.848 -14.147 28.182  1.00 34.55 44  A 1 
ATOM 351  C CA  . HIS A 1 44  ? -46.623 -14.206 26.750  1.00 36.92 44  A 1 
ATOM 352  C C   . HIS A 1 44  ? -45.116 -14.297 26.527  1.00 35.83 44  A 1 
ATOM 353  O O   . HIS A 1 44  ? -44.393 -13.308 26.672  1.00 34.35 44  A 1 
ATOM 354  C CB  . HIS A 1 44  ? -47.201 -12.952 26.071  1.00 35.65 44  A 1 
ATOM 355  C CG  . HIS A 1 44  ? -48.599 -13.126 25.545  1.00 32.59 44  A 1 
ATOM 356  N ND1 . HIS A 1 44  ? -48.962 -13.893 24.461  1.00 29.92 44  A 1 
ATOM 357  C CD2 . HIS A 1 44  ? -49.730 -12.511 26.004  1.00 28.17 44  A 1 
ATOM 358  C CE1 . HIS A 1 44  ? -50.279 -13.740 24.271  1.00 28.04 44  A 1 
ATOM 359  N NE2 . HIS A 1 44  ? -50.790 -12.904 25.188  1.00 28.83 44  A 1 
ATOM 360  N N   . VAL A 1 45  ? -44.647 -15.495 26.164  1.00 33.65 45  A 1 
ATOM 361  C CA  . VAL A 1 45  ? -43.322 -15.736 25.607  1.00 35.63 45  A 1 
ATOM 362  C C   . VAL A 1 45  ? -43.314 -15.044 24.246  1.00 34.77 45  A 1 
ATOM 363  O O   . VAL A 1 45  ? -43.567 -15.644 23.211  1.00 33.36 45  A 1 
ATOM 364  C CB  . VAL A 1 45  ? -43.018 -17.254 25.527  1.00 35.09 45  A 1 
ATOM 365  C CG1 . VAL A 1 45  ? -41.631 -17.530 24.938  1.00 32.42 45  A 1 
ATOM 366  C CG2 . VAL A 1 45  ? -43.055 -17.906 26.915  1.00 33.88 45  A 1 
ATOM 367  N N   . LYS A 1 46  ? -43.111 -13.720 24.247  1.00 38.79 46  A 1 
ATOM 368  C CA  . LYS A 1 46  ? -42.622 -13.028 23.058  1.00 41.91 46  A 1 
ATOM 369  C C   . LYS A 1 46  ? -41.202 -13.534 22.858  1.00 40.92 46  A 1 
ATOM 370  O O   . LYS A 1 46  ? -40.269 -13.084 23.511  1.00 38.80 46  A 1 
ATOM 371  C CB  . LYS A 1 46  ? -42.709 -11.501 23.186  1.00 39.94 46  A 1 
ATOM 372  C CG  . LYS A 1 46  ? -44.102 -10.978 22.800  1.00 36.64 46  A 1 
ATOM 373  C CD  . LYS A 1 46  ? -44.137 -9.446  22.779  1.00 35.29 46  A 1 
ATOM 374  C CE  . LYS A 1 46  ? -45.504 -8.948  22.298  1.00 31.08 46  A 1 
ATOM 375  N NZ  . LYS A 1 46  ? -45.569 -7.467  22.244  1.00 29.11 46  A 1 
ATOM 376  N N   . THR A 1 47  ? -41.121 -14.537 22.014  1.00 38.16 47  A 1 
ATOM 377  C CA  . THR A 1 47  ? -39.957 -15.193 21.430  1.00 41.44 47  A 1 
ATOM 378  C C   . THR A 1 47  ? -38.673 -14.365 21.522  1.00 41.88 47  A 1 
ATOM 379  O O   . THR A 1 47  ? -38.454 -13.440 20.736  1.00 39.27 47  A 1 
ATOM 380  C CB  . THR A 1 47  ? -40.276 -15.517 19.955  1.00 38.62 47  A 1 
ATOM 381  O OG1 . THR A 1 47  ? -41.081 -14.519 19.363  1.00 34.64 47  A 1 
ATOM 382  C CG2 . THR A 1 47  ? -41.058 -16.822 19.819  1.00 34.64 47  A 1 
ATOM 383  N N   . GLU A 1 48  ? -37.765 -14.759 22.420  1.00 37.26 48  A 1 
ATOM 384  C CA  . GLU A 1 48  ? -36.339 -14.391 22.391  1.00 39.96 48  A 1 
ATOM 385  C C   . GLU A 1 48  ? -35.698 -14.713 21.027  1.00 38.75 48  A 1 
ATOM 386  O O   . GLU A 1 48  ? -34.756 -14.037 20.612  1.00 36.87 48  A 1 
ATOM 387  C CB  . GLU A 1 48  ? -35.592 -15.130 23.509  1.00 38.86 48  A 1 
ATOM 388  C CG  . GLU A 1 48  ? -35.962 -14.619 24.916  1.00 35.05 48  A 1 
ATOM 389  C CD  . GLU A 1 48  ? -35.128 -15.299 26.017  1.00 32.16 48  A 1 
ATOM 390  O OE1 . GLU A 1 48  ? -34.846 -14.613 27.028  1.00 29.74 48  A 1 
ATOM 391  O OE2 . GLU A 1 48  ? -34.780 -16.482 25.830  1.00 34.97 48  A 1 
ATOM 392  N N   . ALA A 1 49  ? -36.287 -15.646 20.268  1.00 41.94 49  A 1 
ATOM 393  C CA  . ALA A 1 49  ? -35.919 -15.950 18.885  1.00 44.69 49  A 1 
ATOM 394  C C   . ALA A 1 49  ? -35.997 -14.714 17.967  1.00 45.86 49  A 1 
ATOM 395  O O   . ALA A 1 49  ? -35.060 -14.460 17.215  1.00 43.51 49  A 1 
ATOM 396  C CB  . ALA A 1 49  ? -36.813 -17.096 18.386  1.00 43.99 49  A 1 
ATOM 397  N N   . GLY A 1 50  ? -37.041 -13.881 18.076  1.00 45.77 50  A 1 
ATOM 398  C CA  . GLY A 1 50  ? -37.173 -12.660 17.267  1.00 49.50 50  A 1 
ATOM 399  C C   . GLY A 1 50  ? -36.131 -11.585 17.600  1.00 51.00 50  A 1 
ATOM 400  O O   . GLY A 1 50  ? -35.641 -10.890 16.711  1.00 48.39 50  A 1 
ATOM 401  N N   . SER A 1 51  ? -35.731 -11.475 18.872  1.00 44.62 51  A 1 
ATOM 402  C CA  . SER A 1 51  ? -34.659 -10.575 19.329  1.00 47.82 51  A 1 
ATOM 403  C C   . SER A 1 51  ? -33.277 -11.060 18.873  1.00 48.22 51  A 1 
ATOM 404  O O   . SER A 1 51  ? -32.465 -10.263 18.397  1.00 46.62 51  A 1 
ATOM 405  C CB  . SER A 1 51  ? -34.735 -10.448 20.855  1.00 46.29 51  A 1 
ATOM 406  O OG  . SER A 1 51  ? -33.625 -9.757  21.385  1.00 41.32 51  A 1 
ATOM 407  N N   . ALA A 1 52  ? -33.021 -12.372 18.961  1.00 45.90 52  A 1 
ATOM 408  C CA  . ALA A 1 52  ? -31.787 -13.000 18.499  1.00 48.26 52  A 1 
ATOM 409  C C   . ALA A 1 52  ? -31.659 -12.941 16.966  1.00 48.95 52  A 1 
ATOM 410  O O   . ALA A 1 52  ? -30.591 -12.621 16.446  1.00 47.62 52  A 1 
ATOM 411  C CB  . ALA A 1 52  ? -31.755 -14.437 19.024  1.00 47.73 52  A 1 
ATOM 412  N N   . GLU A 1 53  ? -32.763 -13.152 16.235  1.00 40.25 53  A 1 
ATOM 413  C CA  . GLU A 1 53  ? -32.802 -13.068 14.773  1.00 43.05 53  A 1 
ATOM 414  C C   . GLU A 1 53  ? -32.623 -11.623 14.282  1.00 42.73 53  A 1 
ATOM 415  O O   . GLU A 1 53  ? -31.876 -11.375 13.337  1.00 43.11 53  A 1 
ATOM 416  C CB  . GLU A 1 53  ? -34.112 -13.674 14.269  1.00 43.78 53  A 1 
ATOM 417  C CG  . GLU A 1 53  ? -33.932 -14.358 12.915  1.00 38.81 53  A 1 
ATOM 418  C CD  . GLU A 1 53  ? -35.266 -14.714 12.261  1.00 36.49 53  A 1 
ATOM 419  O OE1 . GLU A 1 53  ? -35.268 -14.711 10.998  1.00 33.28 53  A 1 
ATOM 420  O OE2 . GLU A 1 53  ? -36.264 -14.862 12.979  1.00 37.78 53  A 1 
ATOM 421  N N   . MET A 1 54  ? -33.220 -10.642 14.982  1.00 38.19 54  A 1 
ATOM 422  C CA  . MET A 1 54  ? -33.034 -9.216  14.685  1.00 37.79 54  A 1 
ATOM 423  C C   . MET A 1 54  ? -31.600 -8.747  14.989  1.00 38.40 54  A 1 
ATOM 424  O O   . MET A 1 54  ? -31.003 -8.037  14.184  1.00 38.02 54  A 1 
ATOM 425  C CB  . MET A 1 54  ? -34.066 -8.385  15.462  1.00 37.03 54  A 1 
ATOM 426  C CG  . MET A 1 54  ? -34.577 -7.187  14.664  1.00 33.24 54  A 1 
ATOM 427  S SD  . MET A 1 54  ? -35.619 -6.026  15.600  1.00 30.12 54  A 1 
ATOM 428  C CE  . MET A 1 54  ? -36.961 -7.101  16.178  1.00 27.98 54  A 1 
ATOM 429  N N   . LYS A 1 55  ? -31.005 -9.202  16.109  1.00 43.61 55  A 1 
ATOM 430  C CA  . LYS A 1 55  ? -29.583 -8.973  16.427  1.00 45.99 55  A 1 
ATOM 431  C C   . LYS A 1 55  ? -28.664 -9.633  15.397  1.00 45.44 55  A 1 
ATOM 432  O O   . LYS A 1 55  ? -27.721 -8.989  14.944  1.00 44.79 55  A 1 
ATOM 433  C CB  . LYS A 1 55  ? -29.253 -9.460  17.848  1.00 45.21 55  A 1 
ATOM 434  C CG  . LYS A 1 55  ? -29.700 -8.470  18.935  1.00 40.97 55  A 1 
ATOM 435  C CD  . LYS A 1 55  ? -29.373 -9.019  20.334  1.00 38.16 55  A 1 
ATOM 436  C CE  . LYS A 1 55  ? -29.817 -8.043  21.434  1.00 33.62 55  A 1 
ATOM 437  N NZ  . LYS A 1 55  ? -29.548 -8.584  22.793  1.00 30.36 55  A 1 
ATOM 438  N N   . SER A 1 56  ? -28.971 -10.865 14.960  1.00 44.70 56  A 1 
ATOM 439  C CA  . SER A 1 56  ? -28.225 -11.593 13.923  1.00 46.41 56  A 1 
ATOM 440  C C   . SER A 1 56  ? -28.313 -10.901 12.553  1.00 46.80 56  A 1 
ATOM 441  O O   . SER A 1 56  ? -27.291 -10.711 11.894  1.00 46.01 56  A 1 
ATOM 442  C CB  . SER A 1 56  ? -28.744 -13.031 13.839  1.00 45.41 56  A 1 
ATOM 443  O OG  . SER A 1 56  ? -28.029 -13.769 12.871  1.00 39.62 56  A 1 
ATOM 444  N N   . LYS A 1 57  ? -29.511 -10.436 12.141  1.00 44.87 57  A 1 
ATOM 445  C CA  . LYS A 1 57  ? -29.706 -9.661  10.900  1.00 46.99 57  A 1 
ATOM 446  C C   . LYS A 1 57  ? -28.980 -8.314  10.954  1.00 46.31 57  A 1 
ATOM 447  O O   . LYS A 1 57  ? -28.278 -7.976  10.003  1.00 45.96 57  A 1 
ATOM 448  C CB  . LYS A 1 57  ? -31.208 -9.483  10.600  1.00 47.36 57  A 1 
ATOM 449  C CG  . LYS A 1 57  ? -31.817 -10.735 9.947   1.00 43.91 57  A 1 
ATOM 450  C CD  . LYS A 1 57  ? -33.343 -10.632 9.752   1.00 41.00 57  A 1 
ATOM 451  C CE  . LYS A 1 57  ? -33.872 -11.895 9.064   1.00 36.10 57  A 1 
ATOM 452  N NZ  . LYS A 1 57  ? -35.335 -12.115 9.225   1.00 31.67 57  A 1 
ATOM 453  N N   . LYS A 1 58  ? -29.054 -7.587  12.077  1.00 45.98 58  A 1 
ATOM 454  C CA  . LYS A 1 58  ? -28.346 -6.306  12.278  1.00 47.56 58  A 1 
ATOM 455  C C   . LYS A 1 58  ? -26.821 -6.498  12.303  1.00 46.32 58  A 1 
ATOM 456  O O   . LYS A 1 58  ? -26.102 -5.711  11.700  1.00 45.68 58  A 1 
ATOM 457  C CB  . LYS A 1 58  ? -28.888 -5.627  13.549  1.00 47.59 58  A 1 
ATOM 458  C CG  . LYS A 1 58  ? -28.539 -4.133  13.623  1.00 42.18 58  A 1 
ATOM 459  C CD  . LYS A 1 58  ? -29.233 -3.450  14.817  1.00 39.66 58  A 1 
ATOM 460  C CE  . LYS A 1 58  ? -28.976 -1.938  14.795  1.00 35.24 58  A 1 
ATOM 461  N NZ  . LYS A 1 58  ? -29.644 -1.218  15.913  1.00 31.09 58  A 1 
ATOM 462  N N   . PHE A 1 59  ? -26.340 -7.584  12.915  1.00 47.03 59  A 1 
ATOM 463  C CA  . PHE A 1 59  ? -24.928 -7.968  12.910  1.00 46.01 59  A 1 
ATOM 464  C C   . PHE A 1 59  ? -24.446 -8.374  11.507  1.00 46.61 59  A 1 
ATOM 465  O O   . PHE A 1 59  ? -23.434 -7.860  11.044  1.00 45.11 59  A 1 
ATOM 466  C CB  . PHE A 1 59  ? -24.705 -9.088  13.932  1.00 44.17 59  A 1 
ATOM 467  C CG  . PHE A 1 59  ? -23.249 -9.474  14.102  1.00 40.42 59  A 1 
ATOM 468  C CD1 . PHE A 1 59  ? -22.735 -10.630 13.485  1.00 36.76 59  A 1 
ATOM 469  C CD2 . PHE A 1 59  ? -22.403 -8.673  14.891  1.00 38.37 59  A 1 
ATOM 470  C CE1 . PHE A 1 59  ? -21.387 -10.982 13.663  1.00 33.67 59  A 1 
ATOM 471  C CE2 . PHE A 1 59  ? -21.053 -9.023  15.068  1.00 34.06 59  A 1 
ATOM 472  C CZ  . PHE A 1 59  ? -20.545 -10.181 14.455  1.00 36.27 59  A 1 
ATOM 473  N N   . LYS A 1 60  ? -25.203 -9.210  10.770  1.00 44.98 60  A 1 
ATOM 474  C CA  . LYS A 1 60  ? -24.893 -9.557  9.366   1.00 47.18 60  A 1 
ATOM 475  C C   . LYS A 1 60  ? -24.897 -8.329  8.449   1.00 47.09 60  A 1 
ATOM 476  O O   . LYS A 1 60  ? -24.049 -8.239  7.570   1.00 46.37 60  A 1 
ATOM 477  C CB  . LYS A 1 60  ? -25.874 -10.615 8.831   1.00 46.32 60  A 1 
ATOM 478  C CG  . LYS A 1 60  ? -25.473 -12.048 9.212   1.00 40.50 60  A 1 
ATOM 479  C CD  . LYS A 1 60  ? -26.449 -13.070 8.605   1.00 36.89 60  A 1 
ATOM 480  C CE  . LYS A 1 60  ? -26.011 -14.503 8.936   1.00 31.92 60  A 1 
ATOM 481  N NZ  . LYS A 1 60  ? -26.948 -15.523 8.394   1.00 27.70 60  A 1 
ATOM 482  N N   . PHE A 1 61  ? -25.821 -7.388  8.655   1.00 48.48 61  A 1 
ATOM 483  C CA  . PHE A 1 61  ? -25.876 -6.134  7.897   1.00 48.07 61  A 1 
ATOM 484  C C   . PHE A 1 61  ? -24.637 -5.264  8.164   1.00 49.80 61  A 1 
ATOM 485  O O   . PHE A 1 61  ? -23.949 -4.889  7.213   1.00 47.29 61  A 1 
ATOM 486  C CB  . PHE A 1 61  ? -27.184 -5.409  8.228   1.00 43.99 61  A 1 
ATOM 487  C CG  . PHE A 1 61  ? -27.427 -4.189  7.366   1.00 39.28 61  A 1 
ATOM 488  C CD1 . PHE A 1 61  ? -27.054 -2.910  7.818   1.00 35.57 61  A 1 
ATOM 489  C CD2 . PHE A 1 61  ? -28.019 -4.334  6.094   1.00 36.51 61  A 1 
ATOM 490  C CE1 . PHE A 1 61  ? -27.270 -1.788  7.003   1.00 31.72 61  A 1 
ATOM 491  C CE2 . PHE A 1 61  ? -28.235 -3.210  5.278   1.00 32.37 61  A 1 
ATOM 492  C CZ  . PHE A 1 61  ? -27.858 -1.936  5.736   1.00 33.92 61  A 1 
ATOM 493  N N   . TYR A 1 62  ? -24.277 -5.060  9.439   1.00 56.73 62  A 1 
ATOM 494  C CA  . TYR A 1 62  ? -23.065 -4.335  9.836   1.00 57.21 62  A 1 
ATOM 495  C C   . TYR A 1 62  ? -21.788 -4.990  9.277   1.00 58.56 62  A 1 
ATOM 496  O O   . TYR A 1 62  ? -20.928 -4.317  8.705   1.00 56.00 62  A 1 
ATOM 497  C CB  . TYR A 1 62  ? -23.031 -4.259  11.370  1.00 53.41 62  A 1 
ATOM 498  C CG  . TYR A 1 62  ? -21.858 -3.469  11.911  1.00 47.72 62  A 1 
ATOM 499  C CD1 . TYR A 1 62  ? -20.703 -4.133  12.379  1.00 43.86 62  A 1 
ATOM 500  C CD2 . TYR A 1 62  ? -21.912 -2.061  11.931  1.00 43.52 62  A 1 
ATOM 501  C CE1 . TYR A 1 62  ? -19.613 -3.389  12.865  1.00 37.70 62  A 1 
ATOM 502  C CE2 . TYR A 1 62  ? -20.819 -1.312  12.415  1.00 39.21 62  A 1 
ATOM 503  C CZ  . TYR A 1 62  ? -19.670 -1.976  12.883  1.00 39.01 62  A 1 
ATOM 504  O OH  . TYR A 1 62  ? -18.614 -1.258  13.351  1.00 38.12 62  A 1 
ATOM 505  N N   . MET A 1 63  ? -21.697 -6.331  9.359   1.00 53.02 63  A 1 
ATOM 506  C CA  . MET A 1 63  ? -20.591 -7.104  8.772   1.00 53.63 63  A 1 
ATOM 507  C C   . MET A 1 63  ? -20.507 -6.943  7.249   1.00 57.25 63  A 1 
ATOM 508  O O   . MET A 1 63  ? -19.411 -6.885  6.706   1.00 53.99 63  A 1 
ATOM 509  C CB  . MET A 1 63  ? -20.750 -8.593  9.134   1.00 47.73 63  A 1 
ATOM 510  C CG  . MET A 1 63  ? -20.469 -8.878  10.614  1.00 42.23 63  A 1 
ATOM 511  S SD  . MET A 1 63  ? -18.736 -8.749  11.128  1.00 38.02 63  A 1 
ATOM 512  C CE  . MET A 1 63  ? -18.053 -10.269 10.422  1.00 34.77 63  A 1 
ATOM 513  N N   . ARG A 1 64  ? -21.636 -6.841  6.546   1.00 59.16 64  A 1 
ATOM 514  C CA  . ARG A 1 64  ? -21.665 -6.640  5.089   1.00 60.57 64  A 1 
ATOM 515  C C   . ARG A 1 64  ? -21.178 -5.242  4.699   1.00 65.37 64  A 1 
ATOM 516  O O   . ARG A 1 64  ? -20.463 -5.107  3.710   1.00 61.49 64  A 1 
ATOM 517  C CB  . ARG A 1 64  ? -23.076 -6.937  4.556   1.00 54.53 64  A 1 
ATOM 518  C CG  . ARG A 1 64  ? -23.064 -7.214  3.046   1.00 47.04 64  A 1 
ATOM 519  C CD  . ARG A 1 64  ? -24.445 -7.661  2.536   1.00 41.77 64  A 1 
ATOM 520  N NE  . ARG A 1 64  ? -25.301 -6.523  2.144   1.00 37.03 64  A 1 
ATOM 521  C CZ  . ARG A 1 64  ? -26.518 -6.613  1.621   1.00 31.91 64  A 1 
ATOM 522  N NH1 . ARG A 1 64  ? -27.134 -7.753  1.489   1.00 30.20 64  A 1 
ATOM 523  N NH2 . ARG A 1 64  ? -27.148 -5.553  1.204   1.00 29.92 64  A 1 
ATOM 524  N N   . ASP A 1 65  ? -21.529 -4.231  5.479   1.00 75.99 65  A 1 
ATOM 525  C CA  . ASP A 1 65  ? -21.164 -2.846  5.167   1.00 78.70 65  A 1 
ATOM 526  C C   . ASP A 1 65  ? -19.676 -2.555  5.409   1.00 82.50 65  A 1 
ATOM 527  O O   . ASP A 1 65  ? -19.048 -1.920  4.559   1.00 80.47 65  A 1 
ATOM 528  C CB  . ASP A 1 65  ? -22.108 -1.887  5.901   1.00 72.47 65  A 1 
ATOM 529  C CG  . ASP A 1 65  ? -23.538 -1.917  5.328   1.00 64.69 65  A 1 
ATOM 530  O OD1 . ASP A 1 65  ? -23.734 -2.376  4.167   1.00 60.23 65  A 1 
ATOM 531  O OD2 . ASP A 1 65  ? -24.453 -1.489  6.055   1.00 59.27 65  A 1 
ATOM 532  N N   . LYS A 1 66  ? -19.048 -3.121  6.462   1.00 82.52 66  A 1 
ATOM 533  C CA  . LYS A 1 66  ? -17.597 -2.946  6.680   1.00 83.93 66  A 1 
ATOM 534  C C   . LYS A 1 66  ? -16.738 -3.522  5.545   1.00 86.65 66  A 1 
ATOM 535  O O   . LYS A 1 66  ? -15.749 -2.904  5.161   1.00 85.38 66  A 1 
ATOM 536  C CB  . LYS A 1 66  ? -17.176 -3.475  8.065   1.00 80.07 66  A 1 
ATOM 537  C CG  . LYS A 1 66  ? -17.192 -5.002  8.178   1.00 73.24 66  A 1 
ATOM 538  C CD  . LYS A 1 66  ? -16.737 -5.451  9.567   1.00 72.50 66  A 1 
ATOM 539  C CE  . LYS A 1 66  ? -16.664 -6.976  9.622   1.00 64.32 66  A 1 
ATOM 540  N NZ  . LYS A 1 66  ? -16.137 -7.424  10.933  1.00 58.34 66  A 1 
ATOM 541  N N   . TYR A 1 67  ? -17.120 -4.668  4.961   1.00 86.74 67  A 1 
ATOM 542  C CA  . TYR A 1 67  ? -16.384 -5.244  3.828   1.00 87.76 67  A 1 
ATOM 543  C C   . TYR A 1 67  ? -16.612 -4.464  2.529   1.00 89.50 67  A 1 
ATOM 544  O O   . TYR A 1 67  ? -15.676 -4.329  1.748   1.00 88.09 67  A 1 
ATOM 545  C CB  . TYR A 1 67  ? -16.707 -6.732  3.662   1.00 85.93 67  A 1 
ATOM 546  C CG  . TYR A 1 67  ? -16.017 -7.625  4.682   1.00 83.01 67  A 1 
ATOM 547  C CD1 . TYR A 1 67  ? -14.620 -7.817  4.629   1.00 78.15 67  A 1 
ATOM 548  C CD2 . TYR A 1 67  ? -16.765 -8.259  5.693   1.00 77.40 67  A 1 
ATOM 549  C CE1 . TYR A 1 67  ? -13.979 -8.628  5.587   1.00 74.89 67  A 1 
ATOM 550  C CE2 . TYR A 1 67  ? -16.128 -9.070  6.653   1.00 74.26 67  A 1 
ATOM 551  C CZ  . TYR A 1 67  ? -14.735 -9.253  6.603   1.00 74.20 67  A 1 
ATOM 552  O OH  . TYR A 1 67  ? -14.117 -10.025 7.537   1.00 71.98 67  A 1 
ATOM 553  N N   . LYS A 1 68  ? -17.798 -3.877  2.314   1.00 89.56 68  A 1 
ATOM 554  C CA  . LYS A 1 68  ? -18.009 -2.937  1.196   1.00 90.06 68  A 1 
ATOM 555  C C   . LYS A 1 68  ? -17.122 -1.697  1.333   1.00 91.40 68  A 1 
ATOM 556  O O   . LYS A 1 68  ? -16.489 -1.300  0.356   1.00 90.45 68  A 1 
ATOM 557  C CB  . LYS A 1 68  ? -19.469 -2.499  1.125   1.00 89.53 68  A 1 
ATOM 558  C CG  . LYS A 1 68  ? -20.463 -3.603  0.739   1.00 85.74 68  A 1 
ATOM 559  C CD  . LYS A 1 68  ? -21.856 -3.003  0.940   1.00 81.88 68  A 1 
ATOM 560  C CE  . LYS A 1 68  ? -22.997 -3.970  0.697   1.00 76.38 68  A 1 
ATOM 561  N NZ  . LYS A 1 68  ? -24.244 -3.326  1.192   1.00 67.93 68  A 1 
ATOM 562  N N   . ILE A 1 69  ? -17.029 -1.132  2.540   1.00 89.30 69  A 1 
ATOM 563  C CA  . ILE A 1 69  ? -16.118 -0.015  2.835   1.00 89.54 69  A 1 
ATOM 564  C C   . ILE A 1 69  ? -14.668 -0.426  2.556   1.00 90.40 69  A 1 
ATOM 565  O O   . ILE A 1 69  ? -13.946 0.311   1.889   1.00 89.67 69  A 1 
ATOM 566  C CB  . ILE A 1 69  ? -16.311 0.476   4.291   1.00 88.67 69  A 1 
ATOM 567  C CG1 . ILE A 1 69  ? -17.713 1.111   4.466   1.00 85.63 69  A 1 
ATOM 568  C CG2 . ILE A 1 69  ? -15.223 1.493   4.679   1.00 85.51 69  A 1 
ATOM 569  C CD1 . ILE A 1 69  ? -18.109 1.356   5.926   1.00 79.76 69  A 1 
ATOM 570  N N   . LEU A 1 70  ? -14.253 -1.627  2.991   1.00 89.08 70  A 1 
ATOM 571  C CA  . LEU A 1 70  ? -12.914 -2.149  2.703   1.00 88.86 70  A 1 
ATOM 572  C C   . LEU A 1 70  ? -12.659 -2.280  1.195   1.00 90.16 70  A 1 
ATOM 573  O O   . LEU A 1 70  ? -11.601 -1.870  0.736   1.00 90.21 70  A 1 
ATOM 574  C CB  . LEU A 1 70  ? -12.719 -3.495  3.422   1.00 87.79 70  A 1 
ATOM 575  C CG  . LEU A 1 70  ? -11.314 -4.105  3.246   1.00 84.79 70  A 1 
ATOM 576  C CD1 . LEU A 1 70  ? -10.205 -3.203  3.795   1.00 80.24 70  A 1 
ATOM 577  C CD2 . LEU A 1 70  ? -11.246 -5.440  3.990   1.00 79.98 70  A 1 
ATOM 578  N N   . THR A 1 71  ? -13.615 -2.793  0.417   1.00 91.94 71  A 1 
ATOM 579  C CA  . THR A 1 71  ? -13.500 -2.887  -1.052  1.00 92.01 71  A 1 
ATOM 580  C C   . THR A 1 71  ? -13.296 -1.514  -1.688  1.00 92.57 71  A 1 
ATOM 581  O O   . THR A 1 71  ? -12.427 -1.362  -2.541  1.00 91.60 71  A 1 
ATOM 582  C CB  . THR A 1 71  ? -14.741 -3.560  -1.665  1.00 91.17 71  A 1 
ATOM 583  O OG1 . THR A 1 71  ? -14.906 -4.848  -1.130  1.00 82.49 71  A 1 
ATOM 584  C CG2 . THR A 1 71  ? -14.636 -3.736  -3.183  1.00 81.30 71  A 1 
ATOM 585  N N   . VAL A 1 72  ? -14.040 -0.499  -1.252  1.00 92.68 72  A 1 
ATOM 586  C CA  . VAL A 1 72  ? -13.866 0.880   -1.743  1.00 92.94 72  A 1 
ATOM 587  C C   . VAL A 1 72  ? -12.479 1.418   -1.394  1.00 93.49 72  A 1 
ATOM 588  O O   . VAL A 1 72  ? -11.805 1.969   -2.262  1.00 92.68 72  A 1 
ATOM 589  C CB  . VAL A 1 72  ? -14.967 1.800   -1.195  1.00 92.26 72  A 1 
ATOM 590  C CG1 . VAL A 1 72  ? -14.753 3.250   -1.628  1.00 88.16 72  A 1 
ATOM 591  C CG2 . VAL A 1 72  ? -16.343 1.369   -1.718  1.00 88.61 72  A 1 
ATOM 592  N N   . ILE A 1 73  ? -12.012 1.204   -0.162  1.00 93.22 73  A 1 
ATOM 593  C CA  . ILE A 1 73  ? -10.659 1.609   0.246   1.00 92.49 73  A 1 
ATOM 594  C C   . ILE A 1 73  ? -9.591  0.860   -0.563  1.00 92.62 73  A 1 
ATOM 595  O O   . ILE A 1 73  ? -8.593  1.458   -0.956  1.00 91.71 73  A 1 
ATOM 596  C CB  . ILE A 1 73  ? -10.461 1.412   1.765   1.00 91.65 73  A 1 
ATOM 597  C CG1 . ILE A 1 73  ? -11.379 2.375   2.555   1.00 87.92 73  A 1 
ATOM 598  C CG2 . ILE A 1 73  ? -8.997  1.663   2.167   1.00 87.15 73  A 1 
ATOM 599  C CD1 . ILE A 1 73  ? -11.456 2.042   4.047   1.00 76.41 73  A 1 
ATOM 600  N N   . CYS A 1 74  ? -9.792  -0.425  -0.864  1.00 91.36 74  A 1 
ATOM 601  C CA  . CYS A 1 74  ? -8.905  -1.193  -1.732  1.00 90.38 74  A 1 
ATOM 602  C C   . CYS A 1 74  ? -8.850  -0.614  -3.155  1.00 91.02 74  A 1 
ATOM 603  O O   . CYS A 1 74  ? -7.759  -0.445  -3.694  1.00 90.47 74  A 1 
ATOM 604  C CB  . CYS A 1 74  ? -9.355  -2.658  -1.738  1.00 89.42 74  A 1 
ATOM 605  S SG  . CYS A 1 74  ? -8.916  -3.450  -0.160  1.00 86.37 74  A 1 
ATOM 606  N N   . LEU A 1 75  ? -9.998  -0.243  -3.738  1.00 92.51 75  A 1 
ATOM 607  C CA  . LEU A 1 75  ? -10.044 0.420   -5.047  1.00 92.26 75  A 1 
ATOM 608  C C   . LEU A 1 75  ? -9.295  1.759   -5.029  1.00 92.84 75  A 1 
ATOM 609  O O   . LEU A 1 75  ? -8.470  2.005   -5.910  1.00 91.80 75  A 1 
ATOM 610  C CB  . LEU A 1 75  ? -11.505 0.630   -5.487  1.00 91.15 75  A 1 
ATOM 611  C CG  . LEU A 1 75  ? -12.248 -0.647  -5.915  1.00 83.77 75  A 1 
ATOM 612  C CD1 . LEU A 1 75  ? -13.726 -0.323  -6.119  1.00 78.15 75  A 1 
ATOM 613  C CD2 . LEU A 1 75  ? -11.699 -1.219  -7.224  1.00 77.95 75  A 1 
ATOM 614  N N   . THR A 1 76  ? -9.506  2.588   -4.006  1.00 94.67 76  A 1 
ATOM 615  C CA  . THR A 1 76  ? -8.778  3.865   -3.881  1.00 94.22 76  A 1 
ATOM 616  C C   . THR A 1 76  ? -7.278  3.657   -3.682  1.00 93.90 76  A 1 
ATOM 617  O O   . THR A 1 76  ? -6.471  4.359   -4.288  1.00 92.00 76  A 1 
ATOM 618  C CB  . THR A 1 76  ? -9.316  4.748   -2.743  1.00 93.05 76  A 1 
ATOM 619  O OG1 . THR A 1 76  ? -9.222  4.127   -1.483  1.00 78.50 76  A 1 
ATOM 620  C CG2 . THR A 1 76  ? -10.779 5.132   -2.935  1.00 77.46 76  A 1 
ATOM 621  N N   . ALA A 1 77  ? -6.882  2.647   -2.894  1.00 93.00 77  A 1 
ATOM 622  C CA  . ALA A 1 77  ? -5.482  2.310   -2.653  1.00 90.98 77  A 1 
ATOM 623  C C   . ALA A 1 77  ? -4.779  1.743   -3.899  1.00 91.21 77  A 1 
ATOM 624  O O   . ALA A 1 77  ? -3.558  1.844   -4.004  1.00 89.58 77  A 1 
ATOM 625  C CB  . ALA A 1 77  ? -5.418  1.327   -1.475  1.00 89.46 77  A 1 
ATOM 626  N N   . ALA A 1 78  ? -5.528  1.167   -4.850  1.00 91.83 78  A 1 
ATOM 627  C CA  . ALA A 1 78  ? -4.998  0.646   -6.110  1.00 91.30 78  A 1 
ATOM 628  C C   . ALA A 1 78  ? -4.681  1.743   -7.144  1.00 91.85 78  A 1 
ATOM 629  O O   . ALA A 1 78  ? -3.793  1.546   -7.974  1.00 90.71 78  A 1 
ATOM 630  C CB  . ALA A 1 78  ? -5.994  -0.378  -6.668  1.00 90.62 78  A 1 
ATOM 631  N N   . LEU A 1 79  ? -5.347  2.907   -7.088  1.00 91.96 79  A 1 
ATOM 632  C CA  . LEU A 1 79  ? -5.223  3.985   -8.084  1.00 91.72 79  A 1 
ATOM 633  C C   . LEU A 1 79  ? -3.770  4.429   -8.306  1.00 91.89 79  A 1 
ATOM 634  O O   . LEU A 1 79  ? -3.269  4.426   -9.430  1.00 90.77 79  A 1 
ATOM 635  C CB  . LEU A 1 79  ? -6.063  5.205   -7.639  1.00 91.19 79  A 1 
ATOM 636  C CG  . LEU A 1 79  ? -7.585  5.050   -7.786  1.00 90.09 79  A 1 
ATOM 637  C CD1 . LEU A 1 79  ? -8.298  6.208   -7.094  1.00 85.96 79  A 1 
ATOM 638  C CD2 . LEU A 1 79  ? -7.994  5.058   -9.257  1.00 85.71 79  A 1 
ATOM 639  N N   . VAL A 1 80  ? -3.087  4.787   -7.221  1.00 93.45 80  A 1 
ATOM 640  C CA  . VAL A 1 80  ? -1.736  5.361   -7.283  1.00 92.78 80  A 1 
ATOM 641  C C   . VAL A 1 80  ? -0.694  4.343   -7.766  1.00 92.78 80  A 1 
ATOM 642  O O   . VAL A 1 80  ? 0.021   4.645   -8.723  1.00 91.97 80  A 1 
ATOM 643  C CB  . VAL A 1 80  ? -1.335  6.004   -5.943  1.00 91.66 80  A 1 
ATOM 644  C CG1 . VAL A 1 80  ? 0.062   6.632   -6.013  1.00 88.79 80  A 1 
ATOM 645  C CG2 . VAL A 1 80  ? -2.334  7.087   -5.525  1.00 89.09 80  A 1 
ATOM 646  N N   . PRO A 1 81  ? -0.577  3.126   -7.170  1.00 91.46 81  A 1 
ATOM 647  C CA  . PRO A 1 81  ? 0.424   2.147   -7.590  1.00 89.90 81  A 1 
ATOM 648  C C   . PRO A 1 81  ? 0.174   1.613   -9.003  1.00 90.03 81  A 1 
ATOM 649  O O   . PRO A 1 81  ? 1.135   1.441   -9.752  1.00 88.88 81  A 1 
ATOM 650  C CB  . PRO A 1 81  ? 0.376   1.032   -6.537  1.00 88.37 81  A 1 
ATOM 651  C CG  . PRO A 1 81  ? -1.036  1.124   -5.975  1.00 86.18 81  A 1 
ATOM 652  C CD  . PRO A 1 81  ? -1.313  2.615   -6.014  1.00 89.48 81  A 1 
ATOM 653  N N   . PHE A 1 82  ? -1.091  1.397   -9.407  1.00 92.57 82  A 1 
ATOM 654  C CA  . PHE A 1 82  ? -1.436  1.005   -10.772 1.00 92.48 82  A 1 
ATOM 655  C C   . PHE A 1 82  ? -0.969  2.057   -11.777 1.00 92.59 82  A 1 
ATOM 656  O O   . PHE A 1 82  ? -0.137  1.760   -12.632 1.00 92.19 82  A 1 
ATOM 657  C CB  . PHE A 1 82  ? -2.950  0.758   -10.883 1.00 92.82 82  A 1 
ATOM 658  C CG  . PHE A 1 82  ? -3.402  0.496   -12.308 1.00 92.83 82  A 1 
ATOM 659  C CD1 . PHE A 1 82  ? -4.052  1.503   -13.048 1.00 90.06 82  A 1 
ATOM 660  C CD2 . PHE A 1 82  ? -3.118  -0.740  -12.916 1.00 90.97 82  A 1 
ATOM 661  C CE1 . PHE A 1 82  ? -4.411  1.277   -14.387 1.00 90.21 82  A 1 
ATOM 662  C CE2 . PHE A 1 82  ? -3.476  -0.966  -14.255 1.00 90.37 82  A 1 
ATOM 663  C CZ  . PHE A 1 82  ? -4.121  0.041   -14.993 1.00 91.25 82  A 1 
ATOM 664  N N   . THR A 1 83  ? -1.419  3.299   -11.614 1.00 94.43 83  A 1 
ATOM 665  C CA  . THR A 1 83  ? -1.102  4.396   -12.542 1.00 93.95 83  A 1 
ATOM 666  C C   . THR A 1 83  ? 0.401   4.648   -12.627 1.00 93.15 83  A 1 
ATOM 667  O O   . THR A 1 83  ? 0.938   4.826   -13.715 1.00 91.12 83  A 1 
ATOM 668  C CB  . THR A 1 83  ? -1.792  5.694   -12.111 1.00 93.49 83  A 1 
ATOM 669  O OG1 . THR A 1 83  ? -3.152  5.472   -11.876 1.00 81.15 83  A 1 
ATOM 670  C CG2 . THR A 1 83  ? -1.707  6.792   -13.172 1.00 80.10 83  A 1 
ATOM 671  N N   . SER A 1 84  ? 1.100   4.638   -11.483 1.00 91.65 84  A 1 
ATOM 672  C CA  . SER A 1 84  ? 2.536   4.934   -11.437 1.00 89.60 84  A 1 
ATOM 673  C C   . SER A 1 84  ? 3.371   3.883   -12.165 1.00 89.43 84  A 1 
ATOM 674  O O   . SER A 1 84  ? 4.272   4.248   -12.913 1.00 86.56 84  A 1 
ATOM 675  C CB  . SER A 1 84  ? 3.022   5.084   -9.992  1.00 87.74 84  A 1 
ATOM 676  O OG  . SER A 1 84  ? 2.307   6.122   -9.348  1.00 77.70 84  A 1 
ATOM 677  N N   . ASN A 1 85  ? 3.052   2.584   -12.007 1.00 88.01 85  A 1 
ATOM 678  C CA  . ASN A 1 85  ? 3.773   1.528   -12.723 1.00 85.68 85  A 1 
ATOM 679  C C   . ASN A 1 85  ? 3.373   1.409   -14.192 1.00 86.26 85  A 1 
ATOM 680  O O   . ASN A 1 85  ? 4.233   1.145   -15.027 1.00 82.63 85  A 1 
ATOM 681  C CB  . ASN A 1 85  ? 3.594   0.188   -12.014 1.00 81.90 85  A 1 
ATOM 682  C CG  . ASN A 1 85  ? 4.528   0.083   -10.838 1.00 77.76 85  A 1 
ATOM 683  O OD1 . ASN A 1 85  ? 5.726   0.297   -10.913 1.00 67.59 85  A 1 
ATOM 684  N ND2 . ASN A 1 85  ? 3.999   -0.240  -9.698  1.00 68.62 85  A 1 
ATOM 685  N N   . SER A 1 86  ? 2.100   1.637   -14.526 1.00 89.76 86  A 1 
ATOM 686  C CA  . SER A 1 86  ? 1.648   1.672   -15.918 1.00 90.53 86  A 1 
ATOM 687  C C   . SER A 1 86  ? 2.357   2.760   -16.722 1.00 90.77 86  A 1 
ATOM 688  O O   . SER A 1 86  ? 2.787   2.517   -17.845 1.00 89.64 86  A 1 
ATOM 689  C CB  . SER A 1 86  ? 0.138   1.904   -15.972 1.00 91.17 86  A 1 
ATOM 690  O OG  . SER A 1 86  ? -0.550  0.828   -15.373 1.00 83.58 86  A 1 
ATOM 691  N N   . ILE A 1 87  ? 2.548   3.942   -16.132 1.00 91.80 87  A 1 
ATOM 692  C CA  . ILE A 1 87  ? 3.210   5.071   -16.797 1.00 91.82 87  A 1 
ATOM 693  C C   . ILE A 1 87  ? 4.670   4.769   -17.124 1.00 91.16 87  A 1 
ATOM 694  O O   . ILE A 1 87  ? 5.146   5.225   -18.156 1.00 89.08 87  A 1 
ATOM 695  C CB  . ILE A 1 87  ? 3.050   6.356   -15.962 1.00 91.06 87  A 1 
ATOM 696  C CG1 . ILE A 1 87  ? 1.592   6.835   -16.096 1.00 85.32 87  A 1 
ATOM 697  C CG2 . ILE A 1 87  ? 4.015   7.482   -16.405 1.00 83.83 87  A 1 
ATOM 698  C CD1 . ILE A 1 87  ? 1.226   7.936   -15.104 1.00 73.09 87  A 1 
ATOM 699  N N   . ASN A 1 88  ? 5.376   3.949   -16.326 1.00 85.76 88  A 1 
ATOM 700  C CA  . ASN A 1 88  ? 6.753   3.564   -16.652 1.00 82.32 88  A 1 
ATOM 701  C C   . ASN A 1 88  ? 6.855   2.886   -18.029 1.00 81.39 88  A 1 
ATOM 702  O O   . ASN A 1 88  ? 7.879   3.027   -18.690 1.00 79.75 88  A 1 
ATOM 703  C CB  . ASN A 1 88  ? 7.318   2.647   -15.554 1.00 80.39 88  A 1 
ATOM 704  C CG  . ASN A 1 88  ? 7.556   3.351   -14.232 1.00 78.52 88  A 1 
ATOM 705  O OD1 . ASN A 1 88  ? 7.862   4.526   -14.154 1.00 70.82 88  A 1 
ATOM 706  N ND2 . ASN A 1 88  ? 7.460   2.635   -13.136 1.00 70.57 88  A 1 
ATOM 707  N N   . LEU A 1 89  ? 5.807   2.179   -18.486 1.00 82.91 89  A 1 
ATOM 708  C CA  . LEU A 1 89  ? 5.760   1.542   -19.807 1.00 82.47 89  A 1 
ATOM 709  C C   . LEU A 1 89  ? 5.332   2.509   -20.913 1.00 84.35 89  A 1 
ATOM 710  O O   . LEU A 1 89  ? 5.669   2.298   -22.066 1.00 80.91 89  A 1 
ATOM 711  C CB  . LEU A 1 89  ? 4.824   0.322   -19.775 1.00 79.66 89  A 1 
ATOM 712  C CG  . LEU A 1 89  ? 5.347   -0.915  -19.024 1.00 75.79 89  A 1 
ATOM 713  C CD1 . LEU A 1 89  ? 6.731   -1.338  -19.527 1.00 68.25 89  A 1 
ATOM 714  C CD2 . LEU A 1 89  ? 5.428   -0.721  -17.517 1.00 70.15 89  A 1 
ATOM 715  N N   . ALA A 1 90  ? 4.629   3.579   -20.554 1.00 88.82 90  A 1 
ATOM 716  C CA  . ALA A 1 90  ? 4.164   4.598   -21.485 1.00 88.83 90  A 1 
ATOM 717  C C   . ALA A 1 90  ? 5.198   5.699   -21.765 1.00 89.61 90  A 1 
ATOM 718  O O   . ALA A 1 90  ? 4.969   6.550   -22.614 1.00 88.71 90  A 1 
ATOM 719  C CB  . ALA A 1 90  ? 2.872   5.172   -20.910 1.00 89.12 90  A 1 
ATOM 720  N N   . LEU A 1 91  ? 6.327   5.719   -21.046 1.00 88.12 91  A 1 
ATOM 721  C CA  . LEU A 1 91  ? 7.271   6.842   -21.081 1.00 86.78 91  A 1 
ATOM 722  C C   . LEU A 1 91  ? 7.834   7.117   -22.474 1.00 87.05 91  A 1 
ATOM 723  O O   . LEU A 1 91  ? 7.936   8.277   -22.860 1.00 86.77 91  A 1 
ATOM 724  C CB  . LEU A 1 91  ? 8.425   6.589   -20.101 1.00 86.20 91  A 1 
ATOM 725  C CG  . LEU A 1 91  ? 8.022   6.656   -18.624 1.00 83.31 91  A 1 
ATOM 726  C CD1 . LEU A 1 91  ? 9.184   6.161   -17.772 1.00 78.74 91  A 1 
ATOM 727  C CD2 . LEU A 1 91  ? 7.643   8.064   -18.171 1.00 78.95 91  A 1 
ATOM 728  N N   . LYS A 1 92  ? 8.168   6.071   -23.246 1.00 88.38 92  A 1 
ATOM 729  C CA  . LYS A 1 92  ? 8.703   6.220   -24.609 1.00 87.40 92  A 1 
ATOM 730  C C   . LYS A 1 92  ? 7.689   6.882   -25.542 1.00 87.89 92  A 1 
ATOM 731  O O   . LYS A 1 92  ? 8.034   7.816   -26.263 1.00 87.31 92  A 1 
ATOM 732  C CB  . LYS A 1 92  ? 9.148   4.844   -25.121 1.00 86.19 92  A 1 
ATOM 733  C CG  . LYS A 1 92  ? 9.795   4.923   -26.507 1.00 81.41 92  A 1 
ATOM 734  C CD  . LYS A 1 92  ? 10.277  3.538   -26.934 1.00 76.80 92  A 1 
ATOM 735  C CE  . LYS A 1 92  ? 10.890  3.566   -28.337 1.00 69.51 92  A 1 
ATOM 736  N NZ  . LYS A 1 92  ? 11.376  2.218   -28.714 1.00 62.14 92  A 1 
ATOM 737  N N   . ASP A 1 93  ? 6.432   6.438   -25.472 1.00 92.09 93  A 1 
ATOM 738  C CA  . ASP A 1 93  ? 5.346   6.975   -26.293 1.00 92.02 93  A 1 
ATOM 739  C C   . ASP A 1 93  ? 5.005   8.412   -25.873 1.00 92.66 93  A 1 
ATOM 740  O O   . ASP A 1 93  ? 4.843   9.284   -26.720 1.00 91.83 93  A 1 
ATOM 741  C CB  . ASP A 1 93  ? 4.116   6.067   -26.186 1.00 91.66 93  A 1 
ATOM 742  C CG  . ASP A 1 93  ? 4.295   4.680   -26.812 1.00 88.61 93  A 1 
ATOM 743  O OD1 . ASP A 1 93  ? 5.434   4.325   -27.186 1.00 79.90 93  A 1 
ATOM 744  O OD2 . ASP A 1 93  ? 3.276   3.963   -26.865 1.00 80.03 93  A 1 
ATOM 745  N N   . ILE A 1 94  ? 4.979   8.691   -24.564 1.00 94.36 94  A 1 
ATOM 746  C CA  . ILE A 1 94  ? 4.801   10.048  -24.022 1.00 94.49 94  A 1 
ATOM 747  C C   . ILE A 1 94  ? 5.922   10.983  -24.499 1.00 94.52 94  A 1 
ATOM 748  O O   . ILE A 1 94  ? 5.642   12.104  -24.919 1.00 93.55 94  A 1 
ATOM 749  C CB  . ILE A 1 94  ? 4.732   10.008  -22.473 1.00 94.70 94  A 1 
ATOM 750  C CG1 . ILE A 1 94  ? 3.420   9.336   -22.007 1.00 93.37 94  A 1 
ATOM 751  C CG2 . ILE A 1 94  ? 4.836   11.417  -21.856 1.00 93.16 94  A 1 
ATOM 752  C CD1 . ILE A 1 94  ? 3.386   8.980   -20.512 1.00 90.75 94  A 1 
ATOM 753  N N   . ALA A 1 95  ? 7.185   10.521  -24.438 1.00 92.26 95  A 1 
ATOM 754  C CA  . ALA A 1 95  ? 8.333   11.314  -24.875 1.00 90.50 95  A 1 
ATOM 755  C C   . ALA A 1 95  ? 8.227   11.697  -26.352 1.00 90.43 95  A 1 
ATOM 756  O O   . ALA A 1 95  ? 8.502   12.841  -26.710 1.00 89.95 95  A 1 
ATOM 757  C CB  . ALA A 1 95  ? 9.618   10.517  -24.623 1.00 89.88 95  A 1 
ATOM 758  N N   . THR A 1 96  ? 7.783   10.754  -27.185 1.00 93.06 96  A 1 
ATOM 759  C CA  . THR A 1 96  ? 7.618   10.950  -28.629 1.00 92.20 96  A 1 
ATOM 760  C C   . THR A 1 96  ? 6.435   11.876  -28.941 1.00 92.81 96  A 1 
ATOM 761  O O   . THR A 1 96  ? 6.606   12.862  -29.652 1.00 91.68 96  A 1 
ATOM 762  C CB  . THR A 1 96  ? 7.457   9.598   -29.338 1.00 91.27 96  A 1 
ATOM 763  O OG1 . THR A 1 96  ? 8.500   8.724   -28.963 1.00 81.62 96  A 1 
ATOM 764  C CG2 . THR A 1 96  ? 7.505   9.739   -30.855 1.00 79.13 96  A 1 
ATOM 765  N N   . ASP A 1 97  ? 5.252   11.605  -28.365 1.00 95.29 97  A 1 
ATOM 766  C CA  . ASP A 1 97  ? 4.002   12.346  -28.636 1.00 95.25 97  A 1 
ATOM 767  C C   . ASP A 1 97  ? 4.067   13.802  -28.136 1.00 95.68 97  A 1 
ATOM 768  O O   . ASP A 1 97  ? 3.567   14.718  -28.786 1.00 93.88 97  A 1 
ATOM 769  C CB  . ASP A 1 97  ? 2.824   11.587  -27.989 1.00 94.29 97  A 1 
ATOM 770  C CG  . ASP A 1 97  ? 1.418   12.088  -28.372 1.00 87.43 97  A 1 
ATOM 771  O OD1 . ASP A 1 97  ? 1.209   12.414  -29.555 1.00 81.44 97  A 1 
ATOM 772  O OD2 . ASP A 1 97  ? 0.502   12.061  -27.507 1.00 82.70 97  A 1 
ATOM 773  N N   . LEU A 1 98  ? 4.701   14.025  -26.985 1.00 95.07 98  A 1 
ATOM 774  C CA  . LEU A 1 98  ? 4.788   15.350  -26.357 1.00 95.15 98  A 1 
ATOM 775  C C   . LEU A 1 98  ? 6.149   16.042  -26.537 1.00 94.94 98  A 1 
ATOM 776  O O   . LEU A 1 98  ? 6.365   17.101  -25.938 1.00 92.18 98  A 1 
ATOM 777  C CB  . LEU A 1 98  ? 4.387   15.248  -24.876 1.00 95.21 98  A 1 
ATOM 778  C CG  . LEU A 1 98  ? 2.981   14.682  -24.611 1.00 95.17 98  A 1 
ATOM 779  C CD1 . LEU A 1 98  ? 2.726   14.677  -23.106 1.00 92.02 98  A 1 
ATOM 780  C CD2 . LEU A 1 98  ? 1.877   15.518  -25.263 1.00 92.29 98  A 1 
ATOM 781  N N   . SER A 1 99  ? 7.056   15.458  -27.327 1.00 93.04 99  A 1 
ATOM 782  C CA  . SER A 1 99  ? 8.410   15.978  -27.582 1.00 92.63 99  A 1 
ATOM 783  C C   . SER A 1 99  ? 9.190   16.306  -26.298 1.00 92.74 99  A 1 
ATOM 784  O O   . SER A 1 99  ? 9.817   17.357  -26.182 1.00 90.27 99  A 1 
ATOM 785  C CB  . SER A 1 99  ? 8.352   17.158  -28.558 1.00 92.27 99  A 1 
ATOM 786  O OG  . SER A 1 99  ? 7.790   16.739  -29.789 1.00 82.75 99  A 1 
ATOM 787  N N   . MET A 1 100 ? 9.115   15.417  -25.293 1.00 91.40 100 A 1 
ATOM 788  C CA  . MET A 1 100 ? 9.746   15.624  -23.986 1.00 91.33 100 A 1 
ATOM 789  C C   . MET A 1 100 ? 11.217  15.187  -23.990 1.00 90.68 100 A 1 
ATOM 790  O O   . MET A 1 100 ? 11.567  14.119  -24.495 1.00 88.15 100 A 1 
ATOM 791  C CB  . MET A 1 100 ? 8.968   14.907  -22.869 1.00 91.10 100 A 1 
ATOM 792  C CG  . MET A 1 100 ? 7.539   15.439  -22.710 1.00 89.52 100 A 1 
ATOM 793  S SD  . MET A 1 100 ? 6.610   14.759  -21.305 1.00 89.79 100 A 1 
ATOM 794  C CE  . MET A 1 100 ? 7.416   15.624  -19.933 1.00 80.00 100 A 1 
ATOM 795  N N   . ASP A 1 101 ? 12.066  15.984  -23.353 1.00 90.30 101 A 1 
ATOM 796  C CA  . ASP A 1 101 ? 13.455  15.617  -23.061 1.00 88.64 101 A 1 
ATOM 797  C C   . ASP A 1 101 ? 13.554  14.615  -21.893 1.00 88.95 101 A 1 
ATOM 798  O O   . ASP A 1 101 ? 12.599  14.401  -21.137 1.00 87.05 101 A 1 
ATOM 799  C CB  . ASP A 1 101 ? 14.275  16.885  -22.793 1.00 86.19 101 A 1 
ATOM 800  C CG  . ASP A 1 101 ? 13.835  17.572  -21.504 1.00 83.10 101 A 1 
ATOM 801  O OD1 . ASP A 1 101 ? 14.304  17.148  -20.423 1.00 75.51 101 A 1 
ATOM 802  O OD2 . ASP A 1 101 ? 12.967  18.472  -21.565 1.00 77.39 101 A 1 
ATOM 803  N N   . ALA A 1 102 ? 14.733  14.006  -21.715 1.00 83.61 102 A 1 
ATOM 804  C CA  . ALA A 1 102 ? 14.959  12.963  -20.712 1.00 82.55 102 A 1 
ATOM 805  C C   . ALA A 1 102 ? 14.718  13.431  -19.261 1.00 83.04 102 A 1 
ATOM 806  O O   . ALA A 1 102 ? 14.229  12.658  -18.429 1.00 81.97 102 A 1 
ATOM 807  C CB  . ALA A 1 102 ? 16.392  12.450  -20.894 1.00 82.03 102 A 1 
ATOM 808  N N   . VAL A 1 103 ? 15.020  14.696  -18.950 1.00 83.67 103 A 1 
ATOM 809  C CA  . VAL A 1 103 ? 14.809  15.274  -17.613 1.00 82.78 103 A 1 
ATOM 810  C C   . VAL A 1 103 ? 13.316  15.499  -17.367 1.00 83.75 103 A 1 
ATOM 811  O O   . VAL A 1 103 ? 12.775  15.058  -16.348 1.00 83.27 103 A 1 
ATOM 812  C CB  . VAL A 1 103 ? 15.615  16.579  -17.442 1.00 80.93 103 A 1 
ATOM 813  C CG1 . VAL A 1 103 ? 15.373  17.216  -16.071 1.00 75.43 103 A 1 
ATOM 814  C CG2 . VAL A 1 103 ? 17.120  16.314  -17.577 1.00 75.18 103 A 1 
ATOM 815  N N   . SER A 1 104 ? 12.613  16.103  -18.328 1.00 86.62 104 A 1 
ATOM 816  C CA  . SER A 1 104 ? 11.159  16.305  -18.296 1.00 87.03 104 A 1 
ATOM 817  C C   . SER A 1 104 ? 10.403  14.978  -18.194 1.00 87.79 104 A 1 
ATOM 818  O O   . SER A 1 104 ? 9.436   14.860  -17.440 1.00 86.56 104 A 1 
ATOM 819  C CB  . SER A 1 104 ? 10.709  17.055  -19.551 1.00 86.53 104 A 1 
ATOM 820  O OG  . SER A 1 104 ? 11.257  18.354  -19.583 1.00 76.86 104 A 1 
ATOM 821  N N   . LEU A 1 105 ? 10.875  13.937  -18.884 1.00 84.74 105 A 1 
ATOM 822  C CA  . LEU A 1 105 ? 10.317  12.589  -18.807 1.00 84.36 105 A 1 
ATOM 823  C C   . LEU A 1 105 ? 10.447  11.983  -17.400 1.00 85.01 105 A 1 
ATOM 824  O O   . LEU A 1 105 ? 9.512   11.369  -16.887 1.00 84.25 105 A 1 
ATOM 825  C CB  . LEU A 1 105 ? 11.025  11.727  -19.864 1.00 83.82 105 A 1 
ATOM 826  C CG  . LEU A 1 105 ? 10.350  10.367  -20.087 1.00 77.78 105 A 1 
ATOM 827  C CD1 . LEU A 1 105 ? 8.956   10.548  -20.696 1.00 72.04 105 A 1 
ATOM 828  C CD2 . LEU A 1 105 ? 11.211  9.532   -21.035 1.00 71.72 105 A 1 
ATOM 829  N N   . SER A 1 106 ? 11.582  12.202  -16.738 1.00 84.26 106 A 1 
ATOM 830  C CA  . SER A 1 106 ? 11.792  11.767  -15.348 1.00 82.16 106 A 1 
ATOM 831  C C   . SER A 1 106 ? 10.861  12.502  -14.368 1.00 83.12 106 A 1 
ATOM 832  O O   . SER A 1 106 ? 10.385  11.917  -13.392 1.00 81.81 106 A 1 
ATOM 833  C CB  . SER A 1 106 ? 13.252  11.980  -14.950 1.00 80.84 106 A 1 
ATOM 834  O OG  . SER A 1 106 ? 14.121  11.321  -15.848 1.00 71.61 106 A 1 
ATOM 835  N N   . TRP A 1 107 ? 10.533  13.766  -14.667 1.00 86.83 107 A 1 
ATOM 836  C CA  . TRP A 1 107 ? 9.538   14.518  -13.900 1.00 86.91 107 A 1 
ATOM 837  C C   . TRP A 1 107 ? 8.131   13.929  -13.996 1.00 88.26 107 A 1 
ATOM 838  O O   . TRP A 1 107 ? 7.425   13.976  -12.996 1.00 86.87 107 A 1 
ATOM 839  C CB  . TRP A 1 107 ? 9.534   15.994  -14.312 1.00 85.81 107 A 1 
ATOM 840  C CG  . TRP A 1 107 ? 10.540  16.837  -13.591 1.00 83.79 107 A 1 
ATOM 841  C CD1 . TRP A 1 107 ? 11.626  17.435  -14.130 1.00 79.10 107 A 1 
ATOM 842  C CD2 . TRP A 1 107 ? 10.541  17.201  -12.175 1.00 81.02 107 A 1 
ATOM 843  N NE1 . TRP A 1 107 ? 12.298  18.139  -13.155 1.00 76.66 107 A 1 
ATOM 844  C CE2 . TRP A 1 107 ? 11.674  18.028  -11.926 1.00 78.50 107 A 1 
ATOM 845  C CE3 . TRP A 1 107 ? 9.702   16.913  -11.075 1.00 75.99 107 A 1 
ATOM 846  C CZ2 . TRP A 1 107 ? 11.965  18.533  -10.651 1.00 75.50 107 A 1 
ATOM 847  C CZ3 . TRP A 1 107 ? 9.986   17.414  -9.789  1.00 76.28 107 A 1 
ATOM 848  C CH2 . TRP A 1 107 ? 11.117  18.215  -9.577  1.00 75.37 107 A 1 
ATOM 849  N N   . VAL A 1 108 ? 7.725   13.286  -15.090 1.00 90.21 108 A 1 
ATOM 850  C CA  . VAL A 1 108 ? 6.395   12.642  -15.221 1.00 91.13 108 A 1 
ATOM 851  C C   . VAL A 1 108 ? 6.140   11.633  -14.091 1.00 91.46 108 A 1 
ATOM 852  O O   . VAL A 1 108 ? 5.015   11.524  -13.586 1.00 90.45 108 A 1 
ATOM 853  C CB  . VAL A 1 108 ? 6.238   11.952  -16.596 1.00 91.73 108 A 1 
ATOM 854  C CG1 . VAL A 1 108 ? 4.884   11.249  -16.752 1.00 88.18 108 A 1 
ATOM 855  C CG2 . VAL A 1 108 ? 6.345   12.965  -17.744 1.00 88.16 108 A 1 
ATOM 856  N N   . VAL A 1 109 ? 7.180   10.917  -13.651 1.00 88.86 109 A 1 
ATOM 857  C CA  . VAL A 1 109 ? 7.118   9.982   -12.517 1.00 87.63 109 A 1 
ATOM 858  C C   . VAL A 1 109 ? 7.279   10.729  -11.189 1.00 87.73 109 A 1 
ATOM 859  O O   . VAL A 1 109 ? 6.495   10.523  -10.261 1.00 86.43 109 A 1 
ATOM 860  C CB  . VAL A 1 109 ? 8.172   8.863   -12.674 1.00 86.91 109 A 1 
ATOM 861  C CG1 . VAL A 1 109 ? 8.072   7.836   -11.537 1.00 82.24 109 A 1 
ATOM 862  C CG2 . VAL A 1 109 ? 7.979   8.114   -14.000 1.00 81.88 109 A 1 
ATOM 863  N N   . THR A 1 110 ? 8.253   11.633  -11.106 1.00 85.90 110 A 1 
ATOM 864  C CA  . THR A 1 110 ? 8.668   12.276  -9.845  1.00 83.85 110 A 1 
ATOM 865  C C   . THR A 1 110 ? 7.670   13.315  -9.328  1.00 84.15 110 A 1 
ATOM 866  O O   . THR A 1 110 ? 7.444   13.416  -8.124  1.00 83.20 110 A 1 
ATOM 867  C CB  . THR A 1 110 ? 10.044  12.938  -10.021 1.00 81.91 110 A 1 
ATOM 868  O OG1 . THR A 1 110 ? 10.940  11.993  -10.554 1.00 76.85 110 A 1 
ATOM 869  C CG2 . THR A 1 110 ? 10.640  13.424  -8.704  1.00 76.26 110 A 1 
ATOM 870  N N   . ILE A 1 111 ? 7.027   14.080  -10.216 1.00 89.20 111 A 1 
ATOM 871  C CA  . ILE A 1 111 ? 6.187   15.231  -9.847  1.00 89.53 111 A 1 
ATOM 872  C C   . ILE A 1 111 ? 4.958   14.825  -9.025  1.00 89.43 111 A 1 
ATOM 873  O O   . ILE A 1 111 ? 4.449   15.627  -8.255  1.00 88.46 111 A 1 
ATOM 874  C CB  . ILE A 1 111 ? 5.797   16.034  -11.111 1.00 89.49 111 A 1 
ATOM 875  C CG1 . ILE A 1 111 ? 5.303   17.467  -10.825 1.00 85.32 111 A 1 
ATOM 876  C CG2 . ILE A 1 111 ? 4.727   15.295  -11.938 1.00 84.99 111 A 1 
ATOM 877  C CD1 . ILE A 1 111 ? 6.361   18.376  -10.202 1.00 79.21 111 A 1 
ATOM 878  N N   . LEU A 1 112 ? 4.506   13.571  -9.135  1.00 89.25 112 A 1 
ATOM 879  C CA  . LEU A 1 112 ? 3.456   13.024  -8.274  1.00 88.72 112 A 1 
ATOM 880  C C   . LEU A 1 112 ? 3.964   12.810  -6.835  1.00 87.42 112 A 1 
ATOM 881  O O   . LEU A 1 112 ? 3.218   12.978  -5.874  1.00 85.36 112 A 1 
ATOM 882  C CB  . LEU A 1 112 ? 2.929   11.731  -8.928  1.00 88.86 112 A 1 
ATOM 883  C CG  . LEU A 1 112 ? 1.808   11.020  -8.142  1.00 88.43 112 A 1 
ATOM 884  C CD1 . LEU A 1 112 ? 0.883   10.269  -9.090  1.00 81.84 112 A 1 
ATOM 885  C CD2 . LEU A 1 112 ? 2.348   9.980   -7.144  1.00 81.90 112 A 1 
ATOM 886  N N   . MET A 1 113 ? 5.240   12.436  -6.676  1.00 86.84 113 A 1 
ATOM 887  C CA  . MET A 1 113 ? 5.800   12.070  -5.368  1.00 84.58 113 A 1 
ATOM 888  C C   . MET A 1 113 ? 6.031   13.283  -4.467  1.00 83.51 113 A 1 
ATOM 889  O O   . MET A 1 113 ? 5.832   13.178  -3.258  1.00 81.18 113 A 1 
ATOM 890  C CB  . MET A 1 113 ? 7.126   11.310  -5.554  1.00 82.34 113 A 1 
ATOM 891  C CG  . MET A 1 113 ? 6.999   10.081  -6.459  1.00 77.55 113 A 1 
ATOM 892  S SD  . MET A 1 113 ? 7.360   8.512   -5.637  1.00 72.47 113 A 1 
ATOM 893  C CE  . MET A 1 113 ? 5.807   8.220   -4.763  1.00 62.87 113 A 1 
ATOM 894  N N   . VAL A 1 114 ? 6.414   14.420  -5.045  1.00 82.67 114 A 1 
ATOM 895  C CA  . VAL A 1 114 ? 6.724   15.652  -4.299  1.00 80.75 114 A 1 
ATOM 896  C C   . VAL A 1 114 ? 5.530   16.119  -3.451  1.00 81.12 114 A 1 
ATOM 897  O O   . VAL A 1 114 ? 5.648   16.121  -2.225  1.00 80.63 114 A 1 
ATOM 898  C CB  . VAL A 1 114 ? 7.258   16.765  -5.226  1.00 79.37 114 A 1 
ATOM 899  C CG1 . VAL A 1 114 ? 7.574   18.046  -4.441  1.00 76.09 114 A 1 
ATOM 900  C CG2 . VAL A 1 114 ? 8.530   16.332  -5.957  1.00 76.00 114 A 1 
ATOM 901  N N   . PRO A 1 115 ? 4.357   16.460  -4.030  1.00 86.49 115 A 1 
ATOM 902  C CA  . PRO A 1 115 ? 3.210   16.883  -3.235  1.00 86.51 115 A 1 
ATOM 903  C C   . PRO A 1 115 ? 2.667   15.745  -2.368  1.00 86.07 115 A 1 
ATOM 904  O O   . PRO A 1 115 ? 2.212   16.001  -1.260  1.00 84.96 115 A 1 
ATOM 905  C CB  . PRO A 1 115 ? 2.169   17.384  -4.244  1.00 86.68 115 A 1 
ATOM 906  C CG  . PRO A 1 115 ? 2.505   16.594  -5.506  1.00 85.74 115 A 1 
ATOM 907  C CD  . PRO A 1 115 ? 4.019   16.482  -5.440  1.00 87.38 115 A 1 
ATOM 908  N N   . SER A 1 116 ? 2.759   14.485  -2.813  1.00 87.34 116 A 1 
ATOM 909  C CA  . SER A 1 116 ? 2.342   13.335  -2.006  1.00 85.78 116 A 1 
ATOM 910  C C   . SER A 1 116 ? 3.148   13.224  -0.708  1.00 84.40 116 A 1 
ATOM 911  O O   . SER A 1 116 ? 2.561   13.068  0.359   1.00 82.30 116 A 1 
ATOM 912  C CB  . SER A 1 116 ? 2.444   12.043  -2.826  1.00 85.67 116 A 1 
ATOM 913  O OG  . SER A 1 116 ? 1.885   10.958  -2.113  1.00 77.60 116 A 1 
ATOM 914  N N   . ALA A 1 117 ? 4.475   13.354  -0.769  1.00 82.21 117 A 1 
ATOM 915  C CA  . ALA A 1 117 ? 5.341   13.284  0.409   1.00 78.89 117 A 1 
ATOM 916  C C   . ALA A 1 117 ? 5.162   14.488  1.348   1.00 78.80 117 A 1 
ATOM 917  O O   . ALA A 1 117 ? 5.133   14.325  2.567   1.00 77.41 117 A 1 
ATOM 918  C CB  . ALA A 1 117 ? 6.794   13.164  -0.073  1.00 76.68 117 A 1 
ATOM 919  N N   . VAL A 1 118 ? 5.017   15.688  0.780   1.00 81.36 118 A 1 
ATOM 920  C CA  . VAL A 1 118 ? 4.892   16.945  1.532   1.00 79.85 118 A 1 
ATOM 921  C C   . VAL A 1 118 ? 3.522   17.075  2.204   1.00 79.97 118 A 1 
ATOM 922  O O   . VAL A 1 118 ? 3.437   17.456  3.367   1.00 79.41 118 A 1 
ATOM 923  C CB  . VAL A 1 118 ? 5.175   18.130  0.588   1.00 79.11 118 A 1 
ATOM 924  C CG1 . VAL A 1 118 ? 4.830   19.480  1.220   1.00 75.95 118 A 1 
ATOM 925  C CG2 . VAL A 1 118 ? 6.657   18.175  0.183   1.00 75.89 118 A 1 
ATOM 926  N N   . LEU A 1 119 ? 2.441   16.763  1.490   1.00 83.77 119 A 1 
ATOM 927  C CA  . LEU A 1 119 ? 1.071   17.074  1.917   1.00 83.93 119 A 1 
ATOM 928  C C   . LEU A 1 119 ? 0.360   15.914  2.625   1.00 83.19 119 A 1 
ATOM 929  O O   . LEU A 1 119 ? -0.727  16.112  3.159   1.00 81.96 119 A 1 
ATOM 930  C CB  . LEU A 1 119 ? 0.251   17.570  0.714   1.00 85.07 119 A 1 
ATOM 931  C CG  . LEU A 1 119 ? 0.794   18.828  0.010   1.00 85.49 119 A 1 
ATOM 932  C CD1 . LEU A 1 119 ? -0.031  19.107  -1.241  1.00 83.34 119 A 1 
ATOM 933  C CD2 . LEU A 1 119 ? 0.728   20.061  0.912   1.00 83.75 119 A 1 
ATOM 934  N N   . GLN A 1 120 ? 0.940   14.704  2.690   1.00 81.67 120 A 1 
ATOM 935  C CA  . GLN A 1 120 ? 0.279   13.553  3.308   1.00 80.05 120 A 1 
ATOM 936  C C   . GLN A 1 120 ? -0.057  13.781  4.792   1.00 79.14 120 A 1 
ATOM 937  O O   . GLN A 1 120 ? -1.165  13.456  5.225   1.00 77.28 120 A 1 
ATOM 938  C CB  . GLN A 1 120 ? 1.149   12.300  3.112   1.00 77.41 120 A 1 
ATOM 939  C CG  . GLN A 1 120 ? 0.502   11.062  3.753   1.00 72.58 120 A 1 
ATOM 940  C CD  . GLN A 1 120 ? 1.232   9.767   3.425   1.00 72.18 120 A 1 
ATOM 941  O OE1 . GLN A 1 120 ? 1.801   9.578   2.370   1.00 65.37 120 A 1 
ATOM 942  N NE2 . GLN A 1 120 ? 1.211   8.799   4.310   1.00 61.96 120 A 1 
ATOM 943  N N   . ILE A 1 121 ? 0.876   14.332  5.578   1.00 77.02 121 A 1 
ATOM 944  C CA  . ILE A 1 121 ? 0.647   14.603  7.007   1.00 75.12 121 A 1 
ATOM 945  C C   . ILE A 1 121 ? -0.365  15.745  7.204   1.00 75.98 121 A 1 
ATOM 946  O O   . ILE A 1 121 ? -1.332  15.547  7.940   1.00 75.26 121 A 1 
ATOM 947  C CB  . ILE A 1 121 ? 1.977   14.841  7.758   1.00 72.96 121 A 1 
ATOM 948  C CG1 . ILE A 1 121 ? 2.846   13.567  7.712   1.00 68.87 121 A 1 
ATOM 949  C CG2 . ILE A 1 121 ? 1.723   15.278  9.214   1.00 67.66 121 A 1 
ATOM 950  C CD1 . ILE A 1 121 ? 4.255   13.785  8.252   1.00 62.55 121 A 1 
ATOM 951  N N   . PRO A 1 122 ? -0.222  16.915  6.519   1.00 76.24 122 A 1 
ATOM 952  C CA  . PRO A 1 122 ? -1.229  17.966  6.525   1.00 75.37 122 A 1 
ATOM 953  C C   . PRO A 1 122 ? -2.638  17.470  6.218   1.00 76.66 122 A 1 
ATOM 954  O O   . PRO A 1 122 ? -3.578  17.775  6.950   1.00 76.83 122 A 1 
ATOM 955  C CB  . PRO A 1 122 ? -0.784  18.960  5.453   1.00 74.13 122 A 1 
ATOM 956  C CG  . PRO A 1 122 ? 0.727   18.800  5.410   1.00 71.19 122 A 1 
ATOM 957  C CD  . PRO A 1 122 ? 0.973   17.359  5.798   1.00 72.54 122 A 1 
ATOM 958  N N   . PHE A 1 123 ? -2.799  16.679  5.155   1.00 81.58 123 A 1 
ATOM 959  C CA  . PHE A 1 123 ? -4.099  16.144  4.785   1.00 82.72 123 A 1 
ATOM 960  C C   . PHE A 1 123 ? -4.581  15.058  5.748   1.00 81.64 123 A 1 
ATOM 961  O O   . PHE A 1 123 ? -5.780  15.002  6.004   1.00 80.35 123 A 1 
ATOM 962  C CB  . PHE A 1 123 ? -4.089  15.662  3.335   1.00 84.94 123 A 1 
ATOM 963  C CG  . PHE A 1 123 ? -4.066  16.758  2.282   1.00 86.70 123 A 1 
ATOM 964  C CD1 . PHE A 1 123 ? -4.863  17.914  2.414   1.00 84.68 123 A 1 
ATOM 965  C CD2 . PHE A 1 123 ? -3.274  16.599  1.130   1.00 85.41 123 A 1 
ATOM 966  C CE1 . PHE A 1 123 ? -4.847  18.907  1.421   1.00 84.30 123 A 1 
ATOM 967  C CE2 . PHE A 1 123 ? -3.262  17.590  0.137   1.00 85.21 123 A 1 
ATOM 968  C CZ  . PHE A 1 123 ? -4.041  18.748  0.282   1.00 86.47 123 A 1 
ATOM 969  N N   . GLY A 1 124 ? -3.700  14.263  6.356   1.00 80.31 124 A 1 
ATOM 970  C CA  . GLY A 1 124 ? -4.070  13.367  7.453   1.00 77.81 124 A 1 
ATOM 971  C C   . GLY A 1 124 ? -4.744  14.129  8.601   1.00 77.62 124 A 1 
ATOM 972  O O   . GLY A 1 124 ? -5.895  13.848  8.931   1.00 76.26 124 A 1 
ATOM 973  N N   . LYS A 1 125 ? -4.090  15.190  9.115   1.00 77.29 125 A 1 
ATOM 974  C CA  . LYS A 1 125 ? -4.650  16.070  10.160  1.00 75.45 125 A 1 
ATOM 975  C C   . LYS A 1 125 ? -5.910  16.813  9.693   1.00 77.06 125 A 1 
ATOM 976  O O   . LYS A 1 125 ? -6.868  16.937  10.449  1.00 76.41 125 A 1 
ATOM 977  C CB  . LYS A 1 125 ? -3.587  17.065  10.660  1.00 72.66 125 A 1 
ATOM 978  C CG  . LYS A 1 125 ? -2.454  16.398  11.468  1.00 66.26 125 A 1 
ATOM 979  C CD  . LYS A 1 125 ? -1.661  17.422  12.296  1.00 62.74 125 A 1 
ATOM 980  C CE  . LYS A 1 125 ? -0.626  16.744  13.208  1.00 57.22 125 A 1 
ATOM 981  N NZ  . LYS A 1 125 ? -0.083  17.649  14.264  1.00 51.11 125 A 1 
ATOM 982  N N   . ALA A 1 126 ? -5.960  17.263  8.437   1.00 79.08 126 A 1 
ATOM 983  C CA  . ALA A 1 126 ? -7.166  17.862  7.870   1.00 79.09 126 A 1 
ATOM 984  C C   . ALA A 1 126 ? -8.332  16.860  7.835   1.00 79.68 126 A 1 
ATOM 985  O O   . ALA A 1 126 ? -9.468  17.234  8.115   1.00 79.30 126 A 1 
ATOM 986  C CB  . ALA A 1 126 ? -6.851  18.410  6.474   1.00 79.37 126 A 1 
ATOM 987  N N   . GLY A 1 127 ? -8.073  15.585  7.534   1.00 81.77 127 A 1 
ATOM 988  C CA  . GLY A 1 127 ? -9.063  14.512  7.605   1.00 81.46 127 A 1 
ATOM 989  C C   . GLY A 1 127 ? -9.595  14.300  9.021   1.00 81.14 127 A 1 
ATOM 990  O O   . GLY A 1 127 ? -10.805 14.153  9.196   1.00 79.67 127 A 1 
ATOM 991  N N   . ASP A 1 128 ? -8.726  14.370  10.030  1.00 79.91 128 A 1 
ATOM 992  C CA  . ASP A 1 128 ? -9.119  14.270  11.439  1.00 76.53 128 A 1 
ATOM 993  C C   . ASP A 1 128 ? -10.008 15.452  11.872  1.00 77.03 128 A 1 
ATOM 994  O O   . ASP A 1 128 ? -11.001 15.266  12.572  1.00 75.68 128 A 1 
ATOM 995  C CB  . ASP A 1 128 ? -7.861  14.148  12.318  1.00 73.60 128 A 1 
ATOM 996  C CG  . ASP A 1 128 ? -7.020  12.899  11.993  1.00 68.84 128 A 1 
ATOM 997  O OD1 . ASP A 1 128 ? -7.608  11.879  11.551  1.00 66.20 128 A 1 
ATOM 998  O OD2 . ASP A 1 128 ? -5.786  12.947  12.172  1.00 63.62 128 A 1 
ATOM 999  N N   . MET A 1 129 ? -9.734  16.671  11.365  1.00 78.41 129 A 1 
ATOM 1000 C CA  . MET A 1 129 ? -10.493 17.887  11.678  1.00 78.17 129 A 1 
ATOM 1001 C C   . MET A 1 129 ? -11.806 18.009  10.895  1.00 79.68 129 A 1 
ATOM 1002 O O   . MET A 1 129 ? -12.863 18.293  11.458  1.00 78.68 129 A 1 
ATOM 1003 C CB  . MET A 1 129 ? -9.624  19.117  11.389  1.00 75.60 129 A 1 
ATOM 1004 C CG  . MET A 1 129 ? -8.410  19.231  12.319  1.00 69.35 129 A 1 
ATOM 1005 S SD  . MET A 1 129 ? -7.280  20.587  11.892  1.00 67.64 129 A 1 
ATOM 1006 C CE  . MET A 1 129 ? -8.296  22.014  12.346  1.00 59.74 129 A 1 
ATOM 1007 N N   . PHE A 1 130 ? -11.757 17.838  9.571   1.00 84.35 130 A 1 
ATOM 1008 C CA  . PHE A 1 130 ? -12.872 18.138  8.658   1.00 84.37 130 A 1 
ATOM 1009 C C   . PHE A 1 130 ? -13.697 16.909  8.272   1.00 85.31 130 A 1 
ATOM 1010 O O   . PHE A 1 130 ? -14.842 17.052  7.831   1.00 83.08 130 A 1 
ATOM 1011 C CB  . PHE A 1 130 ? -12.345 18.883  7.425   1.00 83.60 130 A 1 
ATOM 1012 C CG  . PHE A 1 130 ? -11.681 20.208  7.750   1.00 81.44 130 A 1 
ATOM 1013 C CD1 . PHE A 1 130 ? -12.453 21.279  8.243   1.00 77.60 130 A 1 
ATOM 1014 C CD2 . PHE A 1 130 ? -10.294 20.371  7.578   1.00 77.15 130 A 1 
ATOM 1015 C CE1 . PHE A 1 130 ? -11.837 22.501  8.567   1.00 74.96 130 A 1 
ATOM 1016 C CE2 . PHE A 1 130 ? -9.680  21.594  7.903   1.00 74.92 130 A 1 
ATOM 1017 C CZ  . PHE A 1 130 ? -10.451 22.659  8.399   1.00 74.77 130 A 1 
ATOM 1018 N N   . GLY A 1 131 ? -13.158 15.718  8.479   1.00 84.18 131 A 1 
ATOM 1019 C CA  . GLY A 1 131 ? -13.780 14.434  8.199   1.00 85.55 131 A 1 
ATOM 1020 C C   . GLY A 1 131 ? -12.975 13.604  7.200   1.00 87.60 131 A 1 
ATOM 1021 O O   . GLY A 1 131 ? -12.662 14.044  6.089   1.00 86.78 131 A 1 
ATOM 1022 N N   . ARG A 1 132 ? -12.664 12.372  7.593   1.00 85.74 132 A 1 
ATOM 1023 C CA  . ARG A 1 132 ? -11.841 11.443  6.802   1.00 86.62 132 A 1 
ATOM 1024 C C   . ARG A 1 132 ? -12.539 11.002  5.513   1.00 88.89 132 A 1 
ATOM 1025 O O   . ARG A 1 132 ? -11.895 10.926  4.472   1.00 88.68 132 A 1 
ATOM 1026 C CB  . ARG A 1 132 ? -11.439 10.246  7.673   1.00 84.67 132 A 1 
ATOM 1027 C CG  . ARG A 1 132 ? -10.507 10.646  8.837   1.00 81.45 132 A 1 
ATOM 1028 C CD  . ARG A 1 132 ? -10.185 9.462   9.753   1.00 77.24 132 A 1 
ATOM 1029 N NE  . ARG A 1 132 ? -9.286  9.872   10.851  1.00 72.64 132 A 1 
ATOM 1030 C CZ  . ARG A 1 132 ? -8.988  9.215   11.955  1.00 65.63 132 A 1 
ATOM 1031 N NH1 . ARG A 1 132 ? -9.463  8.035   12.225  1.00 61.33 132 A 1 
ATOM 1032 N NH2 . ARG A 1 132 ? -8.192  9.749   12.829  1.00 59.98 132 A 1 
ATOM 1033 N N   . LYS A 1 133 ? -13.868 10.794  5.543   1.00 88.76 133 A 1 
ATOM 1034 C CA  . LYS A 1 133 ? -14.662 10.488  4.341   1.00 89.81 133 A 1 
ATOM 1035 C C   . LYS A 1 133 ? -14.653 11.645  3.346   1.00 91.05 133 A 1 
ATOM 1036 O O   . LYS A 1 133 ? -14.438 11.407  2.159   1.00 90.91 133 A 1 
ATOM 1037 C CB  . LYS A 1 133 ? -16.095 10.124  4.744   1.00 88.76 133 A 1 
ATOM 1038 C CG  . LYS A 1 133 ? -17.033 9.955   3.538   1.00 86.73 133 A 1 
ATOM 1039 C CD  . LYS A 1 133 ? -18.481 9.834   4.010   1.00 85.75 133 A 1 
ATOM 1040 C CE  . LYS A 1 133 ? -19.433 9.885   2.814   1.00 79.12 133 A 1 
ATOM 1041 N NZ  . LYS A 1 133 ? -20.839 9.771   3.261   1.00 75.38 133 A 1 
ATOM 1042 N N   . LYS A 1 134 ? -14.862 12.882  3.800   1.00 92.05 134 A 1 
ATOM 1043 C CA  . LYS A 1 134 ? -14.847 14.068  2.928   1.00 92.71 134 A 1 
ATOM 1044 C C   . LYS A 1 134 ? -13.504 14.212  2.232   1.00 93.67 134 A 1 
ATOM 1045 O O   . LYS A 1 134 ? -13.471 14.399  1.020   1.00 93.06 134 A 1 
ATOM 1046 C CB  . LYS A 1 134 ? -15.159 15.347  3.717   1.00 91.87 134 A 1 
ATOM 1047 C CG  . LYS A 1 134 ? -16.622 15.416  4.155   1.00 83.32 134 A 1 
ATOM 1048 C CD  . LYS A 1 134 ? -16.877 16.732  4.894   1.00 82.72 134 A 1 
ATOM 1049 C CE  . LYS A 1 134 ? -18.331 16.800  5.363   1.00 74.79 134 A 1 
ATOM 1050 N NZ  . LYS A 1 134 ? -18.612 18.091  6.029   1.00 66.96 134 A 1 
ATOM 1051 N N   . LEU A 1 135 ? -12.403 14.059  2.974   1.00 91.72 135 A 1 
ATOM 1052 C CA  . LEU A 1 135 ? -11.069 14.154  2.398   1.00 92.06 135 A 1 
ATOM 1053 C C   . LEU A 1 135 ? -10.782 13.026  1.399   1.00 93.18 135 A 1 
ATOM 1054 O O   . LEU A 1 135 ? -10.255 13.291  0.322   1.00 92.61 135 A 1 
ATOM 1055 C CB  . LEU A 1 135 ? -10.036 14.189  3.532   1.00 90.74 135 A 1 
ATOM 1056 C CG  . LEU A 1 135 ? -8.641  14.572  3.012   1.00 84.75 135 A 1 
ATOM 1057 C CD1 . LEU A 1 135 ? -8.587  16.023  2.524   1.00 78.88 135 A 1 
ATOM 1058 C CD2 . LEU A 1 135 ? -7.625  14.410  4.119   1.00 78.54 135 A 1 
ATOM 1059 N N   . LEU A 1 136 ? -11.183 11.780  1.709   1.00 91.76 136 A 1 
ATOM 1060 C CA  . LEU A 1 136 ? -11.077 10.645  0.786   1.00 92.31 136 A 1 
ATOM 1061 C C   . LEU A 1 136 ? -11.855 10.909  -0.507  1.00 93.64 136 A 1 
ATOM 1062 O O   . LEU A 1 136 ? -11.329 10.695  -1.596  1.00 93.92 136 A 1 
ATOM 1063 C CB  . LEU A 1 136 ? -11.592 9.370   1.485   1.00 92.14 136 A 1 
ATOM 1064 C CG  . LEU A 1 136 ? -11.360 8.082   0.666   1.00 90.82 136 A 1 
ATOM 1065 C CD1 . LEU A 1 136 ? -9.888  7.677   0.670   1.00 88.02 136 A 1 
ATOM 1066 C CD2 . LEU A 1 136 ? -12.163 6.925   1.250   1.00 88.22 136 A 1 
ATOM 1067 N N   . LEU A 1 137 ? -13.097 11.399  -0.390  1.00 93.64 137 A 1 
ATOM 1068 C CA  . LEU A 1 137 ? -13.952 11.730  -1.527  1.00 94.56 137 A 1 
ATOM 1069 C C   . LEU A 1 137 ? -13.324 12.819  -2.402  1.00 95.55 137 A 1 
ATOM 1070 O O   . LEU A 1 137 ? -13.221 12.641  -3.612  1.00 95.28 137 A 1 
ATOM 1071 C CB  . LEU A 1 137 ? -15.334 12.154  -0.990  1.00 94.00 137 A 1 
ATOM 1072 C CG  . LEU A 1 137 ? -16.388 12.377  -2.087  1.00 90.05 137 A 1 
ATOM 1073 C CD1 . LEU A 1 137 ? -16.779 11.052  -2.736  1.00 84.22 137 A 1 
ATOM 1074 C CD2 . LEU A 1 137 ? -17.647 12.998  -1.487  1.00 83.99 137 A 1 
ATOM 1075 N N   . THR A 1 138 ? -12.842 13.904  -1.788  1.00 95.53 138 A 1 
ATOM 1076 C CA  . THR A 1 138 ? -12.149 14.994  -2.495  1.00 95.98 138 A 1 
ATOM 1077 C C   . THR A 1 138 ? -10.896 14.485  -3.202  1.00 96.35 138 A 1 
ATOM 1078 O O   . THR A 1 138 ? -10.682 14.811  -4.366  1.00 95.84 138 A 1 
ATOM 1079 C CB  . THR A 1 138 ? -11.778 16.124  -1.522  1.00 95.63 138 A 1 
ATOM 1080 O OG1 . THR A 1 138 ? -12.936 16.615  -0.893  1.00 89.01 138 A 1 
ATOM 1081 C CG2 . THR A 1 138 ? -11.135 17.325  -2.216  1.00 87.79 138 A 1 
ATOM 1082 N N   . GLY A 1 139 ? -10.100 13.631  -2.543  1.00 95.36 139 A 1 
ATOM 1083 C CA  . GLY A 1 139 ? -8.915  13.013  -3.134  1.00 95.30 139 A 1 
ATOM 1084 C C   . GLY A 1 139 ? -9.246  12.149  -4.353  1.00 96.31 139 A 1 
ATOM 1085 O O   . GLY A 1 139 ? -8.608  12.287  -5.391  1.00 96.25 139 A 1 
ATOM 1086 N N   . VAL A 1 140 ? -10.289 11.300  -4.282  1.00 96.49 140 A 1 
ATOM 1087 C CA  . VAL A 1 140 ? -10.737 10.464  -5.413  1.00 96.78 140 A 1 
ATOM 1088 C C   . VAL A 1 140 ? -11.237 11.316  -6.577  1.00 97.13 140 A 1 
ATOM 1089 O O   . VAL A 1 140 ? -10.864 11.055  -7.721  1.00 96.60 140 A 1 
ATOM 1090 C CB  . VAL A 1 140 ? -11.818 9.463   -4.963  1.00 96.12 140 A 1 
ATOM 1091 C CG1 . VAL A 1 140 ? -12.494 8.752   -6.141  1.00 93.11 140 A 1 
ATOM 1092 C CG2 . VAL A 1 140 ? -11.200 8.365   -4.092  1.00 93.08 140 A 1 
ATOM 1093 N N   . VAL A 1 141 ? -12.044 12.344  -6.310  1.00 97.03 141 A 1 
ATOM 1094 C CA  . VAL A 1 141 ? -12.543 13.268  -7.341  1.00 97.13 141 A 1 
ATOM 1095 C C   . VAL A 1 141 ? -11.382 13.986  -8.014  1.00 97.38 141 A 1 
ATOM 1096 O O   . VAL A 1 141 ? -11.276 13.954  -9.237  1.00 97.00 141 A 1 
ATOM 1097 C CB  . VAL A 1 141 ? -13.553 14.270  -6.747  1.00 96.86 141 A 1 
ATOM 1098 C CG1 . VAL A 1 141 ? -13.924 15.386  -7.730  1.00 94.04 141 A 1 
ATOM 1099 C CG2 . VAL A 1 141 ? -14.857 13.557  -6.369  1.00 93.63 141 A 1 
ATOM 1100 N N   . LEU A 1 142 ? -10.468 14.568  -7.239  1.00 97.21 142 A 1 
ATOM 1101 C CA  . LEU A 1 142 ? -9.311  15.288  -7.760  1.00 97.31 142 A 1 
ATOM 1102 C C   . LEU A 1 142 ? -8.400  14.374  -8.585  1.00 97.40 142 A 1 
ATOM 1103 O O   . LEU A 1 142 ? -7.978  14.752  -9.674  1.00 96.93 142 A 1 
ATOM 1104 C CB  . LEU A 1 142 ? -8.566  15.939  -6.579  1.00 96.96 142 A 1 
ATOM 1105 C CG  . LEU A 1 142 ? -7.372  16.811  -7.002  1.00 92.80 142 A 1 
ATOM 1106 C CD1 . LEU A 1 142 ? -7.821  17.981  -7.873  1.00 85.73 142 A 1 
ATOM 1107 C CD2 . LEU A 1 142 ? -6.665  17.367  -5.767  1.00 86.51 142 A 1 
ATOM 1108 N N   . PHE A 1 143 ? -8.138  13.142  -8.109  1.00 97.54 143 A 1 
ATOM 1109 C CA  . PHE A 1 143 ? -7.324  12.159  -8.830  1.00 97.29 143 A 1 
ATOM 1110 C C   . PHE A 1 143 ? -7.962  11.758  -10.164 1.00 97.40 143 A 1 
ATOM 1111 O O   . PHE A 1 143 ? -7.274  11.663  -11.180 1.00 96.85 143 A 1 
ATOM 1112 C CB  . PHE A 1 143 ? -7.096  10.926  -7.944  1.00 96.70 143 A 1 
ATOM 1113 C CG  . PHE A 1 143 ? -5.937  10.066  -8.406  1.00 96.46 143 A 1 
ATOM 1114 C CD1 . PHE A 1 143 ? -6.118  9.076   -9.383  1.00 94.67 143 A 1 
ATOM 1115 C CD2 . PHE A 1 143 ? -4.656  10.287  -7.871  1.00 94.79 143 A 1 
ATOM 1116 C CE1 . PHE A 1 143 ? -5.022  8.317   -9.832  1.00 93.81 143 A 1 
ATOM 1117 C CE2 . PHE A 1 143 ? -3.558  9.528   -8.319  1.00 93.85 143 A 1 
ATOM 1118 C CZ  . PHE A 1 143 ? -3.742  8.546   -9.301  1.00 94.20 143 A 1 
ATOM 1119 N N   . SER A 1 144 ? -9.291  11.552  -10.174 1.00 97.18 144 A 1 
ATOM 1120 C CA  . SER A 1 144 ? -10.056 11.180  -11.369 1.00 96.91 144 A 1 
ATOM 1121 C C   . SER A 1 144 ? -10.089 12.311  -12.394 1.00 97.11 144 A 1 
ATOM 1122 O O   . SER A 1 144 ? -9.811  12.082  -13.568 1.00 96.41 144 A 1 
ATOM 1123 C CB  . SER A 1 144 ? -11.487 10.785  -10.999 1.00 96.39 144 A 1 
ATOM 1124 O OG  . SER A 1 144 ? -11.478 9.783   -10.009 1.00 89.44 144 A 1 
ATOM 1125 N N   . LEU A 1 145 ? -10.360 13.547  -11.961 1.00 97.24 145 A 1 
ATOM 1126 C CA  . LEU A 1 145 ? -10.359 14.731  -12.824 1.00 97.26 145 A 1 
ATOM 1127 C C   . LEU A 1 145 ? -8.970  15.012  -13.402 1.00 97.22 145 A 1 
ATOM 1128 O O   . LEU A 1 145 ? -8.848  15.270  -14.595 1.00 96.67 145 A 1 
ATOM 1129 C CB  . LEU A 1 145 ? -10.864 15.953  -12.038 1.00 97.13 145 A 1 
ATOM 1130 C CG  . LEU A 1 145 ? -12.366 15.939  -11.703 1.00 94.75 145 A 1 
ATOM 1131 C CD1 . LEU A 1 145 ? -12.693 17.162  -10.845 1.00 89.93 145 A 1 
ATOM 1132 C CD2 . LEU A 1 145 ? -13.248 15.974  -12.950 1.00 90.48 145 A 1 
ATOM 1133 N N   . ALA A 1 146 ? -7.917  14.896  -12.593 1.00 97.58 146 A 1 
ATOM 1134 C CA  . ALA A 1 146 ? -6.547  15.040  -13.075 1.00 97.35 146 A 1 
ATOM 1135 C C   . ALA A 1 146 ? -6.171  13.927  -14.069 1.00 97.31 146 A 1 
ATOM 1136 O O   . ALA A 1 146 ? -5.494  14.194  -15.059 1.00 96.51 146 A 1 
ATOM 1137 C CB  . ALA A 1 146 ? -5.612  15.070  -11.867 1.00 97.05 146 A 1 
ATOM 1138 N N   . SER A 1 147 ? -6.656  12.687  -13.863 1.00 97.48 147 A 1 
ATOM 1139 C CA  . SER A 1 147 ? -6.476  11.581  -14.813 1.00 97.13 147 A 1 
ATOM 1140 C C   . SER A 1 147 ? -7.198  11.851  -16.133 1.00 96.99 147 A 1 
ATOM 1141 O O   . SER A 1 147 ? -6.596  11.727  -17.192 1.00 95.78 147 A 1 
ATOM 1142 C CB  . SER A 1 147 ? -6.945  10.249  -14.218 1.00 96.64 147 A 1 
ATOM 1143 O OG  . SER A 1 147 ? -6.226  9.968   -13.034 1.00 89.00 147 A 1 
ATOM 1144 N N   . LEU A 1 148 ? -8.453  12.309  -16.100 1.00 97.10 148 A 1 
ATOM 1145 C CA  . LEU A 1 148 ? -9.169  12.753  -17.300 1.00 96.73 148 A 1 
ATOM 1146 C C   . LEU A 1 148 ? -8.445  13.920  -17.982 1.00 96.67 148 A 1 
ATOM 1147 O O   . LEU A 1 148 ? -8.283  13.906  -19.199 1.00 95.28 148 A 1 
ATOM 1148 C CB  . LEU A 1 148 ? -10.608 13.152  -16.932 1.00 95.82 148 A 1 
ATOM 1149 C CG  . LEU A 1 148 ? -11.530 11.973  -16.580 1.00 89.01 148 A 1 
ATOM 1150 C CD1 . LEU A 1 148 ? -12.868 12.508  -16.077 1.00 81.55 148 A 1 
ATOM 1151 C CD2 . LEU A 1 148 ? -11.798 11.068  -17.783 1.00 82.12 148 A 1 
ATOM 1152 N N   . GLY A 1 149 ? -7.937  14.883  -17.216 1.00 97.34 149 A 1 
ATOM 1153 C CA  . GLY A 1 149 ? -7.124  15.986  -17.732 1.00 97.09 149 A 1 
ATOM 1154 C C   . GLY A 1 149 ? -5.892  15.507  -18.506 1.00 97.05 149 A 1 
ATOM 1155 O O   . GLY A 1 149 ? -5.626  16.015  -19.593 1.00 95.84 149 A 1 
ATOM 1156 N N   . CYS A 1 150 ? -5.200  14.456  -18.022 1.00 96.85 150 A 1 
ATOM 1157 C CA  . CYS A 1 150 ? -4.050  13.854  -18.709 1.00 96.18 150 A 1 
ATOM 1158 C C   . CYS A 1 150 ? -4.388  13.309  -20.108 1.00 95.91 150 A 1 
ATOM 1159 O O   . CYS A 1 150 ? -3.503  13.219  -20.950 1.00 94.50 150 A 1 
ATOM 1160 C CB  . CYS A 1 150 ? -3.454  12.719  -17.863 1.00 95.80 150 A 1 
ATOM 1161 S SG  . CYS A 1 150 ? -2.667  13.324  -16.346 1.00 94.40 150 A 1 
ATOM 1162 N N   . MET A 1 151 ? -5.649  12.944  -20.396 1.00 96.26 151 A 1 
ATOM 1163 C CA  . MET A 1 151 ? -6.052  12.467  -21.728 1.00 95.34 151 A 1 
ATOM 1164 C C   . MET A 1 151 ? -6.059  13.577  -22.782 1.00 95.31 151 A 1 
ATOM 1165 O O   . MET A 1 151 ? -5.830  13.313  -23.964 1.00 92.86 151 A 1 
ATOM 1166 C CB  . MET A 1 151 ? -7.450  11.849  -21.680 1.00 94.04 151 A 1 
ATOM 1167 C CG  . MET A 1 151 ? -7.550  10.629  -20.764 1.00 87.97 151 A 1 
ATOM 1168 S SD  . MET A 1 151 ? -9.234  9.974   -20.657 1.00 83.98 151 A 1 
ATOM 1169 C CE  . MET A 1 151 ? -9.532  9.495   -22.375 1.00 71.80 151 A 1 
ATOM 1170 N N   . PHE A 1 152 ? -6.315  14.818  -22.369 1.00 96.38 152 A 1 
ATOM 1171 C CA  . PHE A 1 152 ? -6.474  15.974  -23.255 1.00 95.83 152 A 1 
ATOM 1172 C C   . PHE A 1 152 ? -5.222  16.848  -23.351 1.00 95.70 152 A 1 
ATOM 1173 O O   . PHE A 1 152 ? -5.236  17.874  -24.029 1.00 92.49 152 A 1 
ATOM 1174 C CB  . PHE A 1 152 ? -7.703  16.773  -22.811 1.00 95.09 152 A 1 
ATOM 1175 C CG  . PHE A 1 152 ? -8.986  15.964  -22.810 1.00 94.42 152 A 1 
ATOM 1176 C CD1 . PHE A 1 152 ? -9.593  15.590  -24.022 1.00 88.16 152 A 1 
ATOM 1177 C CD2 . PHE A 1 152 ? -9.560  15.557  -21.592 1.00 88.79 152 A 1 
ATOM 1178 C CE1 . PHE A 1 152 ? -10.765 14.818  -24.019 1.00 86.99 152 A 1 
ATOM 1179 C CE2 . PHE A 1 152 ? -10.732 14.781  -21.588 1.00 87.47 152 A 1 
ATOM 1180 C CZ  . PHE A 1 152 ? -11.334 14.410  -22.799 1.00 88.27 152 A 1 
ATOM 1181 N N   . VAL A 1 153 ? -4.128  16.454  -22.693 1.00 95.74 153 A 1 
ATOM 1182 C CA  . VAL A 1 153 ? -2.882  17.223  -22.734 1.00 95.54 153 A 1 
ATOM 1183 C C   . VAL A 1 153 ? -2.272  17.211  -24.133 1.00 95.24 153 A 1 
ATOM 1184 O O   . VAL A 1 153 ? -2.244  16.188  -24.817 1.00 93.12 153 A 1 
ATOM 1185 C CB  . VAL A 1 153 ? -1.856  16.778  -21.676 1.00 94.01 153 A 1 
ATOM 1186 C CG1 . VAL A 1 153 ? -2.437  16.883  -20.270 1.00 87.16 153 A 1 
ATOM 1187 C CG2 . VAL A 1 153 ? -1.310  15.371  -21.903 1.00 86.06 153 A 1 
ATOM 1188 N N   . LYS A 1 154 ? -1.764  18.376  -24.542 1.00 95.92 154 A 1 
ATOM 1189 C CA  . LYS A 1 154 ? -1.054  18.592  -25.813 1.00 95.43 154 A 1 
ATOM 1190 C C   . LYS A 1 154 ? 0.420   18.943  -25.618 1.00 95.58 154 A 1 
ATOM 1191 O O   . LYS A 1 154 ? 1.159   19.005  -26.589 1.00 93.46 154 A 1 
ATOM 1192 C CB  . LYS A 1 154 ? -1.760  19.684  -26.631 1.00 94.78 154 A 1 
ATOM 1193 C CG  . LYS A 1 154 ? -3.195  19.305  -27.025 1.00 91.60 154 A 1 
ATOM 1194 C CD  . LYS A 1 154 ? -3.785  20.378  -27.947 1.00 83.37 154 A 1 
ATOM 1195 C CE  . LYS A 1 154 ? -5.213  20.011  -28.350 1.00 79.39 154 A 1 
ATOM 1196 N NZ  . LYS A 1 154 ? -5.782  20.998  -29.307 1.00 67.42 154 A 1 
ATOM 1197 N N   . THR A 1 155 ? 0.848   19.194  -24.383 1.00 94.82 155 A 1 
ATOM 1198 C CA  . THR A 1 155 ? 2.224   19.577  -24.050 1.00 95.13 155 A 1 
ATOM 1199 C C   . THR A 1 155 ? 2.706   18.830  -22.811 1.00 95.59 155 A 1 
ATOM 1200 O O   . THR A 1 155 ? 1.920   18.536  -21.905 1.00 94.51 155 A 1 
ATOM 1201 C CB  . THR A 1 155 ? 2.376   21.095  -23.836 1.00 94.45 155 A 1 
ATOM 1202 O OG1 . THR A 1 155 ? 1.648   21.525  -22.709 1.00 88.65 155 A 1 
ATOM 1203 C CG2 . THR A 1 155 ? 1.900   21.921  -25.027 1.00 85.19 155 A 1 
ATOM 1204 N N   . GLY A 1 156 ? 4.020   18.574  -22.737 1.00 95.14 156 A 1 
ATOM 1205 C CA  . GLY A 1 156 ? 4.648   17.954  -21.567 1.00 94.95 156 A 1 
ATOM 1206 C C   . GLY A 1 156 ? 4.430   18.755  -20.283 1.00 95.65 156 A 1 
ATOM 1207 O O   . GLY A 1 156 ? 4.114   18.179  -19.245 1.00 94.92 156 A 1 
ATOM 1208 N N   . ALA A 1 157 ? 4.476   20.091  -20.352 1.00 95.90 157 A 1 
ATOM 1209 C CA  . ALA A 1 157 ? 4.223   20.959  -19.198 1.00 96.07 157 A 1 
ATOM 1210 C C   . ALA A 1 157 ? 2.815   20.757  -18.608 1.00 96.46 157 A 1 
ATOM 1211 O O   . ALA A 1 157 ? 2.663   20.634  -17.392 1.00 95.86 157 A 1 
ATOM 1212 C CB  . ALA A 1 157 ? 4.447   22.412  -19.628 1.00 95.48 157 A 1 
ATOM 1213 N N   . LEU A 1 158 ? 1.786   20.657  -19.458 1.00 96.43 158 A 1 
ATOM 1214 C CA  . LEU A 1 158 ? 0.415   20.421  -18.997 1.00 96.86 158 A 1 
ATOM 1215 C C   . LEU A 1 158 ? 0.250   19.017  -18.395 1.00 97.13 158 A 1 
ATOM 1216 O O   . LEU A 1 158 ? -0.447  18.863  -17.394 1.00 96.44 158 A 1 
ATOM 1217 C CB  . LEU A 1 158 ? -0.554  20.686  -20.162 1.00 96.45 158 A 1 
ATOM 1218 C CG  . LEU A 1 158 ? -2.042  20.657  -19.764 1.00 88.37 158 A 1 
ATOM 1219 C CD1 . LEU A 1 158 ? -2.391  21.720  -18.721 1.00 79.98 158 A 1 
ATOM 1220 C CD2 . LEU A 1 158 ? -2.904  20.911  -21.000 1.00 81.04 158 A 1 
ATOM 1221 N N   . LEU A 1 159 ? 0.941   18.005  -18.942 1.00 96.61 159 A 1 
ATOM 1222 C CA  . LEU A 1 159 ? 1.001   16.674  -18.334 1.00 96.68 159 A 1 
ATOM 1223 C C   . LEU A 1 159 ? 1.598   16.742  -16.924 1.00 96.84 159 A 1 
ATOM 1224 O O   . LEU A 1 159 ? 1.017   16.179  -15.997 1.00 96.46 159 A 1 
ATOM 1225 C CB  . LEU A 1 159 ? 1.791   15.711  -19.243 1.00 96.64 159 A 1 
ATOM 1226 C CG  . LEU A 1 159 ? 1.890   14.273  -18.693 1.00 95.76 159 A 1 
ATOM 1227 C CD1 . LEU A 1 159 ? 0.523   13.599  -18.566 1.00 92.44 159 A 1 
ATOM 1228 C CD2 . LEU A 1 159 ? 2.753   13.419  -19.613 1.00 92.62 159 A 1 
ATOM 1229 N N   . LEU A 1 160 ? 2.699   17.465  -16.734 1.00 96.52 160 A 1 
ATOM 1230 C CA  . LEU A 1 160 ? 3.323   17.642  -15.419 1.00 96.09 160 A 1 
ATOM 1231 C C   . LEU A 1 160 ? 2.383   18.329  -14.417 1.00 96.20 160 A 1 
ATOM 1232 O O   . LEU A 1 160 ? 2.305   17.889  -13.270 1.00 95.61 160 A 1 
ATOM 1233 C CB  . LEU A 1 160 ? 4.646   18.420  -15.556 1.00 95.47 160 A 1 
ATOM 1234 C CG  . LEU A 1 160 ? 5.761   17.692  -16.333 1.00 93.64 160 A 1 
ATOM 1235 C CD1 . LEU A 1 160 ? 7.007   18.569  -16.382 1.00 89.57 160 A 1 
ATOM 1236 C CD2 . LEU A 1 160 ? 6.135   16.352  -15.706 1.00 89.18 160 A 1 
ATOM 1237 N N   . VAL A 1 161 ? 1.612   19.335  -14.839 1.00 97.24 161 A 1 
ATOM 1238 C CA  . VAL A 1 161 ? 0.595   19.977  -13.982 1.00 97.33 161 A 1 
ATOM 1239 C C   . VAL A 1 161 ? -0.473  18.969  -13.550 1.00 97.36 161 A 1 
ATOM 1240 O O   . VAL A 1 161 ? -0.777  18.866  -12.361 1.00 96.88 161 A 1 
ATOM 1241 C CB  . VAL A 1 161 ? -0.043  21.196  -14.683 1.00 97.15 161 A 1 
ATOM 1242 C CG1 . VAL A 1 161 ? -1.218  21.779  -13.885 1.00 94.63 161 A 1 
ATOM 1243 C CG2 . VAL A 1 161 ? 0.985   22.322  -14.852 1.00 94.31 161 A 1 
ATOM 1244 N N   . MET A 1 162 ? -1.012  18.173  -14.475 1.00 97.10 162 A 1 
ATOM 1245 C CA  . MET A 1 162 ? -2.012  17.152  -14.134 1.00 97.04 162 A 1 
ATOM 1246 C C   . MET A 1 162 ? -1.435  16.067  -13.218 1.00 96.95 162 A 1 
ATOM 1247 O O   . MET A 1 162 ? -2.089  15.639  -12.264 1.00 96.42 162 A 1 
ATOM 1248 C CB  . MET A 1 162 ? -2.599  16.530  -15.417 1.00 97.09 162 A 1 
ATOM 1249 C CG  . MET A 1 162 ? -3.389  17.551  -16.248 1.00 95.35 162 A 1 
ATOM 1250 S SD  . MET A 1 162 ? -4.807  18.292  -15.392 1.00 93.98 162 A 1 
ATOM 1251 C CE  . MET A 1 162 ? -4.882  19.864  -16.277 1.00 82.33 162 A 1 
ATOM 1252 N N   . ARG A 1 163 ? -0.189  15.661  -13.441 1.00 96.79 163 A 1 
ATOM 1253 C CA  . ARG A 1 163 ? 0.529   14.717  -12.572 1.00 96.44 163 A 1 
ATOM 1254 C C   . ARG A 1 163 ? 0.789   15.294  -11.177 1.00 96.45 163 A 1 
ATOM 1255 O O   . ARG A 1 163 ? 0.665   14.567  -10.192 1.00 95.45 163 A 1 
ATOM 1256 C CB  . ARG A 1 163 ? 1.842   14.297  -13.252 1.00 96.06 163 A 1 
ATOM 1257 C CG  . ARG A 1 163 ? 1.637   13.403  -14.493 1.00 91.21 163 A 1 
ATOM 1258 C CD  . ARG A 1 163 ? 1.132   12.000  -14.153 1.00 91.18 163 A 1 
ATOM 1259 N NE  . ARG A 1 163 ? 2.122   11.217  -13.395 1.00 88.02 163 A 1 
ATOM 1260 C CZ  . ARG A 1 163 ? 1.880   10.187  -12.608 1.00 88.93 163 A 1 
ATOM 1261 N NH1 . ARG A 1 163 ? 0.675   9.751   -12.373 1.00 76.66 163 A 1 
ATOM 1262 N NH2 . ARG A 1 163 ? 2.867   9.555   -12.047 1.00 78.19 163 A 1 
ATOM 1263 N N   . PHE A 1 164 ? 1.097   16.578  -11.063 1.00 96.13 164 A 1 
ATOM 1264 C CA  . PHE A 1 164 ? 1.192   17.272  -9.779  1.00 95.78 164 A 1 
ATOM 1265 C C   . PHE A 1 164 ? -0.144  17.228  -9.025  1.00 96.11 164 A 1 
ATOM 1266 O O   . PHE A 1 164 ? -0.174  16.854  -7.852  1.00 95.66 164 A 1 
ATOM 1267 C CB  . PHE A 1 164 ? 1.670   18.711  -10.007 1.00 95.04 164 A 1 
ATOM 1268 C CG  . PHE A 1 164 ? 1.791   19.513  -8.728  1.00 94.07 164 A 1 
ATOM 1269 C CD1 . PHE A 1 164 ? 0.705   20.280  -8.262  1.00 91.17 164 A 1 
ATOM 1270 C CD2 . PHE A 1 164 ? 2.982   19.469  -7.983  1.00 91.37 164 A 1 
ATOM 1271 C CE1 . PHE A 1 164 ? 0.814   20.997  -7.057  1.00 90.13 164 A 1 
ATOM 1272 C CE2 . PHE A 1 164 ? 3.095   20.185  -6.781  1.00 90.26 164 A 1 
ATOM 1273 C CZ  . PHE A 1 164 ? 2.009   20.948  -6.316  1.00 90.35 164 A 1 
ATOM 1274 N N   . MET A 1 165 ? -1.260  17.505  -9.711  1.00 97.04 165 A 1 
ATOM 1275 C CA  . MET A 1 165 ? -2.606  17.414  -9.129  1.00 97.34 165 A 1 
ATOM 1276 C C   . MET A 1 165 ? -2.945  15.990  -8.667  1.00 97.26 165 A 1 
ATOM 1277 O O   . MET A 1 165 ? -3.493  15.814  -7.578  1.00 96.68 165 A 1 
ATOM 1278 C CB  . MET A 1 165 ? -3.652  17.924  -10.134 1.00 97.29 165 A 1 
ATOM 1279 C CG  . MET A 1 165 ? -3.505  19.420  -10.437 1.00 91.43 165 A 1 
ATOM 1280 S SD  . MET A 1 165 ? -3.639  20.515  -8.993  1.00 82.23 165 A 1 
ATOM 1281 C CE  . MET A 1 165 ? -5.395  20.356  -8.632  1.00 64.95 165 A 1 
ATOM 1282 N N   . GLN A 1 166 ? -2.550  14.960  -9.425  1.00 97.07 166 A 1 
ATOM 1283 C CA  . GLN A 1 166 ? -2.641  13.564  -8.978  1.00 96.77 166 A 1 
ATOM 1284 C C   . GLN A 1 166 ? -1.802  13.312  -7.716  1.00 96.23 166 A 1 
ATOM 1285 O O   . GLN A 1 166 ? -2.213  12.537  -6.856  1.00 95.41 166 A 1 
ATOM 1286 C CB  . GLN A 1 166 ? -2.181  12.598  -10.082 1.00 96.80 166 A 1 
ATOM 1287 C CG  . GLN A 1 166 ? -3.175  12.459  -11.244 1.00 95.12 166 A 1 
ATOM 1288 C CD  . GLN A 1 166 ? -2.705  11.444  -12.279 1.00 94.84 166 A 1 
ATOM 1289 O OE1 . GLN A 1 166 ? -1.522  11.175  -12.459 1.00 86.51 166 A 1 
ATOM 1290 N NE2 . GLN A 1 166 ? -3.606  10.823  -12.993 1.00 85.41 166 A 1 
ATOM 1291 N N   . GLY A 1 167 ? -0.655  13.948  -7.569  1.00 93.99 167 A 1 
ATOM 1292 C CA  . GLY A 1 167 ? 0.179   13.873  -6.369  1.00 92.86 167 A 1 
ATOM 1293 C C   . GLY A 1 167 ? -0.486  14.486  -5.138  1.00 92.78 167 A 1 
ATOM 1294 O O   . GLY A 1 167 ? -0.507  13.862  -4.076  1.00 91.90 167 A 1 
ATOM 1295 N N   . VAL A 1 168 ? -1.105  15.665  -5.284  1.00 94.77 168 A 1 
ATOM 1296 C CA  . VAL A 1 168 ? -1.913  16.309  -4.233  1.00 94.81 168 A 1 
ATOM 1297 C C   . VAL A 1 168 ? -3.073  15.398  -3.819  1.00 94.49 168 A 1 
ATOM 1298 O O   . VAL A 1 168 ? -3.276  15.144  -2.631  1.00 93.63 168 A 1 
ATOM 1299 C CB  . VAL A 1 168 ? -2.441  17.684  -4.701  1.00 94.87 168 A 1 
ATOM 1300 C CG1 . VAL A 1 168 ? -3.313  18.354  -3.633  1.00 93.61 168 A 1 
ATOM 1301 C CG2 . VAL A 1 168 ? -1.299  18.659  -5.019  1.00 93.47 168 A 1 
ATOM 1302 N N   . ALA A 1 169 ? -3.794  14.837  -4.786  1.00 95.45 169 A 1 
ATOM 1303 C CA  . ALA A 1 169 ? -4.865  13.879  -4.533  1.00 95.53 169 A 1 
ATOM 1304 C C   . ALA A 1 169 ? -4.357  12.610  -3.824  1.00 95.04 169 A 1 
ATOM 1305 O O   . ALA A 1 169 ? -4.974  12.137  -2.872  1.00 94.43 169 A 1 
ATOM 1306 C CB  . ALA A 1 169 ? -5.515  13.551  -5.873  1.00 95.91 169 A 1 
ATOM 1307 N N   . SER A 1 170 ? -3.198  12.080  -4.232  1.00 94.03 170 A 1 
ATOM 1308 C CA  . SER A 1 170 ? -2.568  10.909  -3.611  1.00 92.92 170 A 1 
ATOM 1309 C C   . SER A 1 170 ? -2.263  11.133  -2.131  1.00 92.17 170 A 1 
ATOM 1310 O O   . SER A 1 170 ? -2.493  10.235  -1.320  1.00 90.60 170 A 1 
ATOM 1311 C CB  . SER A 1 170 ? -1.269  10.543  -4.335  1.00 91.79 170 A 1 
ATOM 1312 O OG  . SER A 1 170 ? -1.523  10.225  -5.686  1.00 77.22 170 A 1 
ATOM 1313 N N   . ALA A 1 171 ? -1.814  12.334  -1.760  1.00 90.67 171 A 1 
ATOM 1314 C CA  . ALA A 1 171 ? -1.593  12.717  -0.367  1.00 88.86 171 A 1 
ATOM 1315 C C   . ALA A 1 171 ? -2.881  12.627  0.464   1.00 88.78 171 A 1 
ATOM 1316 O O   . ALA A 1 171 ? -2.861  12.103  1.580   1.00 87.82 171 A 1 
ATOM 1317 C CB  . ALA A 1 171 ? -1.016  14.138  -0.336  1.00 87.71 171 A 1 
ATOM 1318 N N   . MET A 1 172 ? -4.015  13.077  -0.090  1.00 90.79 172 A 1 
ATOM 1319 C CA  . MET A 1 172 ? -5.329  12.968  0.555   1.00 90.11 172 A 1 
ATOM 1320 C C   . MET A 1 172 ? -5.742  11.505  0.754   1.00 88.95 172 A 1 
ATOM 1321 O O   . MET A 1 172 ? -6.178  11.128  1.841   1.00 87.46 172 A 1 
ATOM 1322 C CB  . MET A 1 172 ? -6.405  13.697  -0.267  1.00 91.08 172 A 1 
ATOM 1323 C CG  . MET A 1 172 ? -6.158  15.199  -0.428  1.00 90.41 172 A 1 
ATOM 1324 S SD  . MET A 1 172 ? -7.396  16.011  -1.478  1.00 89.42 172 A 1 
ATOM 1325 C CE  . MET A 1 172 ? -6.795  17.710  -1.404  1.00 82.19 172 A 1 
ATOM 1326 N N   . LEU A 1 173 ? -5.564  10.657  -0.266  1.00 91.29 173 A 1 
ATOM 1327 C CA  . LEU A 1 173 ? -5.912  9.232   -0.204  1.00 90.25 173 A 1 
ATOM 1328 C C   . LEU A 1 173 ? -5.085  8.496   0.860   1.00 87.96 173 A 1 
ATOM 1329 O O   . LEU A 1 173 ? -5.642  7.819   1.726   1.00 85.14 173 A 1 
ATOM 1330 C CB  . LEU A 1 173 ? -5.728  8.575   -1.591  1.00 90.91 173 A 1 
ATOM 1331 C CG  . LEU A 1 173 ? -6.578  9.159   -2.736  1.00 90.95 173 A 1 
ATOM 1332 C CD1 . LEU A 1 173 ? -6.313  8.381   -4.024  1.00 87.86 173 A 1 
ATOM 1333 C CD2 . LEU A 1 173 ? -8.071  9.120   -2.436  1.00 88.18 173 A 1 
ATOM 1334 N N   . PHE A 1 174 ? -3.754  8.652   0.834   1.00 86.62 174 A 1 
ATOM 1335 C CA  . PHE A 1 174 ? -2.858  7.981   1.777   1.00 82.95 174 A 1 
ATOM 1336 C C   . PHE A 1 174 ? -3.008  8.489   3.212   1.00 81.24 174 A 1 
ATOM 1337 O O   . PHE A 1 174 ? -2.863  7.697   4.143   1.00 76.51 174 A 1 
ATOM 1338 C CB  . PHE A 1 174 ? -1.405  8.133   1.314   1.00 81.95 174 A 1 
ATOM 1339 C CG  . PHE A 1 174 ? -1.036  7.410   0.029   1.00 79.69 174 A 1 
ATOM 1340 C CD1 . PHE A 1 174 ? -1.488  6.101   -0.220  1.00 75.47 174 A 1 
ATOM 1341 C CD2 . PHE A 1 174 ? -0.185  8.037   -0.902  1.00 74.48 174 A 1 
ATOM 1342 C CE1 . PHE A 1 174 ? -1.109  5.430   -1.396  1.00 70.47 174 A 1 
ATOM 1343 C CE2 . PHE A 1 174 ? 0.200   7.363   -2.076  1.00 71.31 174 A 1 
ATOM 1344 C CZ  . PHE A 1 174 ? -0.266  6.060   -2.324  1.00 71.19 174 A 1 
ATOM 1345 N N   . GLY A 1 175 ? -3.329  9.766   3.403   1.00 78.70 175 A 1 
ATOM 1346 C CA  . GLY A 1 175 ? -3.491  10.375  4.723   1.00 74.65 175 A 1 
ATOM 1347 C C   . GLY A 1 175 ? -4.642  9.784   5.544   1.00 75.51 175 A 1 
ATOM 1348 O O   . GLY A 1 175 ? -4.551  9.725   6.766   1.00 72.08 175 A 1 
ATOM 1349 N N   . VAL A 1 176 ? -5.712  9.297   4.895   1.00 82.99 176 A 1 
ATOM 1350 C CA  . VAL A 1 176 ? -6.926  8.859   5.612   1.00 82.56 176 A 1 
ATOM 1351 C C   . VAL A 1 176 ? -7.291  7.386   5.452   1.00 82.52 176 A 1 
ATOM 1352 O O   . VAL A 1 176 ? -7.982  6.842   6.316   1.00 80.20 176 A 1 
ATOM 1353 C CB  . VAL A 1 176 ? -8.135  9.744   5.272   1.00 81.78 176 A 1 
ATOM 1354 C CG1 . VAL A 1 176 ? -7.868  11.199  5.677   1.00 75.69 176 A 1 
ATOM 1355 C CG2 . VAL A 1 176 ? -8.537  9.683   3.796   1.00 75.32 176 A 1 
ATOM 1356 N N   . SER A 1 177 ? -6.833  6.689   4.404   1.00 84.08 177 A 1 
ATOM 1357 C CA  . SER A 1 177 ? -7.276  5.317   4.097   1.00 82.94 177 A 1 
ATOM 1358 C C   . SER A 1 177 ? -7.064  4.334   5.254   1.00 82.84 177 A 1 
ATOM 1359 O O   . SER A 1 177 ? -7.986  3.614   5.643   1.00 81.04 177 A 1 
ATOM 1360 C CB  . SER A 1 177 ? -6.557  4.786   2.849   1.00 82.57 177 A 1 
ATOM 1361 O OG  . SER A 1 177 ? -6.966  5.499   1.703   1.00 74.82 177 A 1 
ATOM 1362 N N   . THR A 1 178 ? -5.871  4.323   5.851   1.00 80.08 178 A 1 
ATOM 1363 C CA  . THR A 1 178 ? -5.558  3.438   6.985   1.00 77.78 178 A 1 
ATOM 1364 C C   . THR A 1 178 ? -6.355  3.825   8.232   1.00 78.21 178 A 1 
ATOM 1365 O O   . THR A 1 178 ? -6.846  2.951   8.946   1.00 75.43 178 A 1 
ATOM 1366 C CB  . THR A 1 178 ? -4.052  3.455   7.287   1.00 75.14 178 A 1 
ATOM 1367 O OG1 . THR A 1 178 ? -3.337  3.171   6.112   1.00 67.51 178 A 1 
ATOM 1368 C CG2 . THR A 1 178 ? -3.641  2.409   8.322   1.00 66.43 178 A 1 
ATOM 1369 N N   . ALA A 1 179 ? -6.550  5.126   8.470   1.00 80.05 179 A 1 
ATOM 1370 C CA  . ALA A 1 179 ? -7.316  5.625   9.610   1.00 79.06 179 A 1 
ATOM 1371 C C   . ALA A 1 179 ? -8.810  5.254   9.520   1.00 80.96 179 A 1 
ATOM 1372 O O   . ALA A 1 179 ? -9.431  4.934   10.534  1.00 80.30 179 A 1 
ATOM 1373 C CB  . ALA A 1 179 ? -7.098  7.138   9.701   1.00 77.02 179 A 1 
ATOM 1374 N N   . ILE A 1 180 ? -9.389  5.213   8.317   1.00 83.82 180 A 1 
ATOM 1375 C CA  . ILE A 1 180 ? -10.761 4.725   8.114   1.00 84.31 180 A 1 
ATOM 1376 C C   . ILE A 1 180 ? -10.848 3.228   8.442   1.00 84.08 180 A 1 
ATOM 1377 O O   . ILE A 1 180 ? -11.746 2.821   9.179   1.00 83.29 180 A 1 
ATOM 1378 C CB  . ILE A 1 180 ? -11.267 5.042   6.690   1.00 85.53 180 A 1 
ATOM 1379 C CG1 . ILE A 1 180 ? -11.375 6.570   6.477   1.00 84.23 180 A 1 
ATOM 1380 C CG2 . ILE A 1 180 ? -12.647 4.398   6.456   1.00 83.41 180 A 1 
ATOM 1381 C CD1 . ILE A 1 180 ? -11.555 6.979   5.010   1.00 79.77 180 A 1 
ATOM 1382 N N   . ILE A 1 181 ? -9.896  2.402   7.987   1.00 83.37 181 A 1 
ATOM 1383 C CA  . ILE A 1 181 ? -9.865  0.969   8.326   1.00 82.12 181 A 1 
ATOM 1384 C C   . ILE A 1 181 ? -9.809  0.773   9.844   1.00 81.19 181 A 1 
ATOM 1385 O O   . ILE A 1 181 ? -10.552 -0.044  10.386  1.00 79.31 181 A 1 
ATOM 1386 C CB  . ILE A 1 181 ? -8.691  0.241   7.628   1.00 81.97 181 A 1 
ATOM 1387 C CG1 . ILE A 1 181 ? -8.922  0.215   6.103   1.00 78.47 181 A 1 
ATOM 1388 C CG2 . ILE A 1 181 ? -8.533  -1.200  8.151   1.00 77.57 181 A 1 
ATOM 1389 C CD1 . ILE A 1 181 ? -7.739  -0.348  5.309   1.00 72.24 181 A 1 
ATOM 1390 N N   . THR A 1 182 ? -8.969  1.531   10.550  1.00 79.86 182 A 1 
ATOM 1391 C CA  . THR A 1 182 ? -8.849  1.406   12.008  1.00 75.57 182 A 1 
ATOM 1392 C C   . THR A 1 182 ? -10.122 1.816   12.753  1.00 76.18 182 A 1 
ATOM 1393 O O   . THR A 1 182 ? -10.373 1.280   13.832  1.00 73.35 182 A 1 
ATOM 1394 C CB  . THR A 1 182 ? -7.646  2.176   12.578  1.00 72.67 182 A 1 
ATOM 1395 O OG1 . THR A 1 182 ? -7.665  3.531   12.221  1.00 64.66 182 A 1 
ATOM 1396 C CG2 . THR A 1 182 ? -6.317  1.595   12.103  1.00 62.14 182 A 1 
ATOM 1397 N N   . ASN A 1 183 ? -10.961 2.692   12.184  1.00 80.68 183 A 1 
ATOM 1398 C CA  . ASN A 1 183 ? -12.246 3.074   12.774  1.00 79.87 183 A 1 
ATOM 1399 C C   . ASN A 1 183 ? -13.366 2.069   12.459  1.00 80.90 183 A 1 
ATOM 1400 O O   . ASN A 1 183 ? -14.228 1.820   13.297  1.00 79.67 183 A 1 
ATOM 1401 C CB  . ASN A 1 183 ? -12.600 4.488   12.291  1.00 78.50 183 A 1 
ATOM 1402 C CG  . ASN A 1 183 ? -11.715 5.559   12.913  1.00 72.68 183 A 1 
ATOM 1403 O OD1 . ASN A 1 183 ? -11.019 5.372   13.894  1.00 65.66 183 A 1 
ATOM 1404 N ND2 . ASN A 1 183 ? -11.726 6.745   12.363  1.00 65.68 183 A 1 
ATOM 1405 N N   . VAL A 1 184 ? -13.357 1.466   11.273  1.00 82.70 184 A 1 
ATOM 1406 C CA  . VAL A 1 184 ? -14.412 0.544   10.810  1.00 83.01 184 A 1 
ATOM 1407 C C   . VAL A 1 184 ? -14.240 -0.868  11.375  1.00 83.21 184 A 1 
ATOM 1408 O O   . VAL A 1 184 ? -15.227 -1.555  11.646  1.00 82.04 184 A 1 
ATOM 1409 C CB  . VAL A 1 184 ? -14.443 0.532   9.269   1.00 83.29 184 A 1 
ATOM 1410 C CG1 . VAL A 1 184 ? -15.393 -0.522  8.686   1.00 77.73 184 A 1 
ATOM 1411 C CG2 . VAL A 1 184 ? -14.899 1.891   8.725   1.00 78.11 184 A 1 
ATOM 1412 N N   . PHE A 1 185 ? -13.000 -1.327  11.551  1.00 79.94 185 A 1 
ATOM 1413 C CA  . PHE A 1 185 ? -12.703 -2.691  11.984  1.00 79.54 185 A 1 
ATOM 1414 C C   . PHE A 1 185 ? -12.325 -2.763  13.461  1.00 79.05 185 A 1 
ATOM 1415 O O   . PHE A 1 185 ? -11.587 -1.922  13.987  1.00 76.72 185 A 1 
ATOM 1416 C CB  . PHE A 1 185 ? -11.635 -3.318  11.080  1.00 81.10 185 A 1 
ATOM 1417 C CG  . PHE A 1 185 ? -12.153 -3.651  9.694   1.00 82.16 185 A 1 
ATOM 1418 C CD1 . PHE A 1 185 ? -12.672 -4.931  9.424   1.00 78.47 185 A 1 
ATOM 1419 C CD2 . PHE A 1 185 ? -12.164 -2.672  8.685   1.00 79.06 185 A 1 
ATOM 1420 C CE1 . PHE A 1 185 ? -13.197 -5.229  8.160   1.00 77.31 185 A 1 
ATOM 1421 C CE2 . PHE A 1 185 ? -12.698 -2.967  7.419   1.00 77.32 185 A 1 
ATOM 1422 C CZ  . PHE A 1 185 ? -13.214 -4.246  7.159   1.00 80.05 185 A 1 
ATOM 1423 N N   . SER A 1 186 ? -12.809 -3.818  14.129  1.00 79.03 186 A 1 
ATOM 1424 C CA  . SER A 1 186 ? -12.434 -4.110  15.512  1.00 76.95 186 A 1 
ATOM 1425 C C   . SER A 1 186 ? -10.940 -4.436  15.613  1.00 76.08 186 A 1 
ATOM 1426 O O   . SER A 1 186 ? -10.296 -4.831  14.637  1.00 73.09 186 A 1 
ATOM 1427 C CB  . SER A 1 186 ? -13.279 -5.262  16.070  1.00 74.99 186 A 1 
ATOM 1428 O OG  . SER A 1 186 ? -12.892 -6.484  15.481  1.00 69.08 186 A 1 
ATOM 1429 N N   . ARG A 1 187 ? -10.380 -4.300  16.819  1.00 73.38 187 A 1 
ATOM 1430 C CA  . ARG A 1 187 ? -8.943  -4.510  17.064  1.00 70.61 187 A 1 
ATOM 1431 C C   . ARG A 1 187 ? -8.436  -5.868  16.566  1.00 71.42 187 A 1 
ATOM 1432 O O   . ARG A 1 187 ? -7.319  -5.946  16.068  1.00 68.05 187 A 1 
ATOM 1433 C CB  . ARG A 1 187 ? -8.679  -4.331  18.566  1.00 67.59 187 A 1 
ATOM 1434 C CG  . ARG A 1 187 ? -7.181  -4.258  18.881  1.00 60.98 187 A 1 
ATOM 1435 C CD  . ARG A 1 187 ? -6.979  -4.042  20.379  1.00 56.62 187 A 1 
ATOM 1436 N NE  . ARG A 1 187 ? -5.552  -3.834  20.707  1.00 50.86 187 A 1 
ATOM 1437 C CZ  . ARG A 1 187 ? -5.079  -3.463  21.881  1.00 45.19 187 A 1 
ATOM 1438 N NH1 . ARG A 1 187 ? -5.839  -3.364  22.939  1.00 41.94 187 A 1 
ATOM 1439 N NH2 . ARG A 1 187 ? -3.823  -3.164  22.003  1.00 42.39 187 A 1 
ATOM 1440 N N   . GLU A 1 188 ? -9.260  -6.907  16.675  1.00 67.59 188 A 1 
ATOM 1441 C CA  . GLU A 1 188 ? -8.957  -8.279  16.252  1.00 68.34 188 A 1 
ATOM 1442 C C   . GLU A 1 188 ? -8.977  -8.453  14.725  1.00 69.64 188 A 1 
ATOM 1443 O O   . GLU A 1 188 ? -8.264  -9.285  14.176  1.00 66.67 188 A 1 
ATOM 1444 C CB  . GLU A 1 188 ? -9.997  -9.207  16.897  1.00 67.04 188 A 1 
ATOM 1445 C CG  . GLU A 1 188 ? -9.868  -9.236  18.433  1.00 58.71 188 A 1 
ATOM 1446 C CD  . GLU A 1 188 ? -11.087 -9.856  19.131  1.00 53.24 188 A 1 
ATOM 1447 O OE1 . GLU A 1 188 ? -11.173 -9.653  20.364  1.00 49.57 188 A 1 
ATOM 1448 O OE2 . GLU A 1 188 ? -11.934 -10.445 18.426  1.00 48.64 188 A 1 
ATOM 1449 N N   . GLU A 1 189 ? -9.763  -7.640  14.008  1.00 69.97 189 A 1 
ATOM 1450 C CA  . GLU A 1 189 ? -9.941  -7.737  12.553  1.00 71.12 189 A 1 
ATOM 1451 C C   . GLU A 1 189 ? -9.080  -6.738  11.764  1.00 71.74 189 A 1 
ATOM 1452 O O   . GLU A 1 189 ? -8.853  -6.938  10.564  1.00 69.66 189 A 1 
ATOM 1453 C CB  . GLU A 1 189 ? -11.422 -7.532  12.214  1.00 69.58 189 A 1 
ATOM 1454 C CG  . GLU A 1 189 ? -12.341 -8.621  12.801  1.00 63.59 189 A 1 
ATOM 1455 C CD  . GLU A 1 189 ? -13.799 -8.308  12.452  1.00 64.06 189 A 1 
ATOM 1456 O OE1 . GLU A 1 189 ? -14.510 -9.189  11.919  1.00 58.45 189 A 1 
ATOM 1457 O OE2 . GLU A 1 189 ? -14.232 -7.142  12.596  1.00 59.12 189 A 1 
ATOM 1458 N N   . ARG A 1 190 ? -8.564  -5.677  12.408  1.00 72.59 190 A 1 
ATOM 1459 C CA  . ARG A 1 190 ? -7.752  -4.621  11.768  1.00 70.33 190 A 1 
ATOM 1460 C C   . ARG A 1 190 ? -6.566  -5.174  10.993  1.00 71.46 190 A 1 
ATOM 1461 O O   . ARG A 1 190 ? -6.346  -4.766  9.856   1.00 67.31 190 A 1 
ATOM 1462 C CB  . ARG A 1 190 ? -7.229  -3.625  12.816  1.00 66.56 190 A 1 
ATOM 1463 C CG  . ARG A 1 190 ? -8.299  -2.641  13.274  1.00 60.62 190 A 1 
ATOM 1464 C CD  . ARG A 1 190 ? -7.780  -1.772  14.423  1.00 59.49 190 A 1 
ATOM 1465 N NE  . ARG A 1 190 ? -8.883  -1.002  15.024  1.00 55.91 190 A 1 
ATOM 1466 C CZ  . ARG A 1 190 ? -8.796  -0.082  15.964  1.00 50.71 190 A 1 
ATOM 1467 N NH1 . ARG A 1 190 ? -7.659  0.268   16.505  1.00 49.44 190 A 1 
ATOM 1468 N NH2 . ARG A 1 190 ? -9.874  0.512   16.385  1.00 46.03 190 A 1 
ATOM 1469 N N   . GLY A 1 191 ? -5.823  -6.116  11.589  1.00 69.17 191 A 1 
ATOM 1470 C CA  . GLY A 1 191 ? -4.653  -6.724  10.947  1.00 64.60 191 A 1 
ATOM 1471 C C   . GLY A 1 191 ? -5.016  -7.414  9.630   1.00 68.25 191 A 1 
ATOM 1472 O O   . GLY A 1 191 ? -4.345  -7.214  8.617   1.00 66.80 191 A 1 
ATOM 1473 N N   . LYS A 1 192 ? -6.144  -8.145  9.597   1.00 70.55 192 A 1 
ATOM 1474 C CA  . LYS A 1 192 ? -6.664  -8.784  8.378   1.00 70.72 192 A 1 
ATOM 1475 C C   . LYS A 1 192 ? -7.095  -7.748  7.333   1.00 73.47 192 A 1 
ATOM 1476 O O   . LYS A 1 192 ? -6.756  -7.901  6.165   1.00 73.08 192 A 1 
ATOM 1477 C CB  . LYS A 1 192 ? -7.804  -9.742  8.760   1.00 69.29 192 A 1 
ATOM 1478 C CG  . LYS A 1 192 ? -8.311  -10.540 7.554   1.00 62.04 192 A 1 
ATOM 1479 C CD  . LYS A 1 192 ? -9.417  -11.518 7.972   1.00 60.06 192 A 1 
ATOM 1480 C CE  . LYS A 1 192 ? -9.925  -12.286 6.749   1.00 53.32 192 A 1 
ATOM 1481 N NZ  . LYS A 1 192 ? -11.009 -13.233 7.111   1.00 47.00 192 A 1 
ATOM 1482 N N   . ALA A 1 193 ? -7.805  -6.695  7.735   1.00 74.79 193 A 1 
ATOM 1483 C CA  . ALA A 1 193 ? -8.275  -5.650  6.825   1.00 75.79 193 A 1 
ATOM 1484 C C   . ALA A 1 193 ? -7.114  -4.858  6.193   1.00 77.38 193 A 1 
ATOM 1485 O O   . ALA A 1 193 ? -7.087  -4.675  4.976   1.00 77.14 193 A 1 
ATOM 1486 C CB  . ALA A 1 193 ? -9.241  -4.747  7.597   1.00 75.46 193 A 1 
ATOM 1487 N N   . ILE A 1 194 ? -6.114  -4.469  6.990   1.00 73.40 194 A 1 
ATOM 1488 C CA  . ILE A 1 194 ? -4.884  -3.821  6.502   1.00 71.07 194 A 1 
ATOM 1489 C C   . ILE A 1 194 ? -4.099  -4.774  5.589   1.00 73.17 194 A 1 
ATOM 1490 O O   . ILE A 1 194 ? -3.581  -4.355  4.556   1.00 71.17 194 A 1 
ATOM 1491 C CB  . ILE A 1 194 ? -4.025  -3.331  7.693   1.00 69.07 194 A 1 
ATOM 1492 C CG1 . ILE A 1 194 ? -4.758  -2.199  8.458   1.00 64.55 194 A 1 
ATOM 1493 C CG2 . ILE A 1 194 ? -2.644  -2.834  7.223   1.00 63.18 194 A 1 
ATOM 1494 C CD1 . ILE A 1 194 ? -4.122  -1.836  9.807   1.00 58.65 194 A 1 
ATOM 1495 N N   . GLY A 1 195 ? -4.051  -6.071  5.923   1.00 72.89 195 A 1 
ATOM 1496 C CA  . GLY A 1 195 ? -3.444  -7.102  5.078   1.00 69.14 195 A 1 
ATOM 1497 C C   . GLY A 1 195 ? -4.110  -7.211  3.703   1.00 72.36 195 A 1 
ATOM 1498 O O   . GLY A 1 195 ? -3.413  -7.247  2.692   1.00 72.01 195 A 1 
ATOM 1499 N N   . ILE A 1 196 ? -5.447  -7.189  3.642   1.00 75.20 196 A 1 
ATOM 1500 C CA  . ILE A 1 196 ? -6.205  -7.181  2.376   1.00 77.01 196 A 1 
ATOM 1501 C C   . ILE A 1 196 ? -5.888  -5.920  1.565   1.00 79.14 196 A 1 
ATOM 1502 O O   . ILE A 1 196 ? -5.568  -6.030  0.384   1.00 78.93 196 A 1 
ATOM 1503 C CB  . ILE A 1 196 ? -7.724  -7.337  2.638   1.00 76.89 196 A 1 
ATOM 1504 C CG1 . ILE A 1 196 ? -8.034  -8.755  3.177   1.00 71.75 196 A 1 
ATOM 1505 C CG2 . ILE A 1 196 ? -8.542  -7.085  1.355   1.00 70.32 196 A 1 
ATOM 1506 C CD1 . ILE A 1 196 ? -9.434  -8.890  3.797   1.00 64.78 196 A 1 
ATOM 1507 N N   . GLN A 1 197 ? -5.901  -4.736  2.188   1.00 78.85 197 A 1 
ATOM 1508 C CA  . GLN A 1 197 ? -5.535  -3.484  1.513   1.00 78.95 197 A 1 
ATOM 1509 C C   . GLN A 1 197 ? -4.113  -3.551  0.933   1.00 77.93 197 A 1 
ATOM 1510 O O   . GLN A 1 197 ? -3.892  -3.195  -0.223  1.00 77.23 197 A 1 
ATOM 1511 C CB  . GLN A 1 197 ? -5.652  -2.317  2.502   1.00 78.62 197 A 1 
ATOM 1512 C CG  . GLN A 1 197 ? -5.413  -0.954  1.831   1.00 74.03 197 A 1 
ATOM 1513 C CD  . GLN A 1 197 ? -5.245  0.180   2.836   1.00 74.34 197 A 1 
ATOM 1514 O OE1 . GLN A 1 197 ? -5.013  -0.009  4.017   1.00 66.22 197 A 1 
ATOM 1515 N NE2 . GLN A 1 197 ? -5.320  1.418   2.401   1.00 64.17 197 A 1 
ATOM 1516 N N   . THR A 1 198 ? -3.151  -4.049  1.716   1.00 78.65 198 A 1 
ATOM 1517 C CA  . THR A 1 198 ? -1.751  -4.195  1.294   1.00 76.49 198 A 1 
ATOM 1518 C C   . THR A 1 198 ? -1.614  -5.183  0.133   1.00 78.00 198 A 1 
ATOM 1519 O O   . THR A 1 198 ? -0.915  -4.900  -0.838  1.00 76.33 198 A 1 
ATOM 1520 C CB  . THR A 1 198 ? -0.877  -4.646  2.476   1.00 74.08 198 A 1 
ATOM 1521 O OG1 . THR A 1 198 ? -1.009  -3.740  3.546   1.00 68.55 198 A 1 
ATOM 1522 C CG2 . THR A 1 198 ? 0.605   -4.694  2.122   1.00 67.97 198 A 1 
ATOM 1523 N N   . ALA A 1 199 ? -2.330  -6.313  0.181   1.00 76.96 199 A 1 
ATOM 1524 C CA  . ALA A 1 199 ? -2.372  -7.275  -0.919  1.00 75.95 199 A 1 
ATOM 1525 C C   . ALA A 1 199 ? -2.945  -6.648  -2.202  1.00 78.80 199 A 1 
ATOM 1526 O O   . ALA A 1 199 ? -2.392  -6.854  -3.279  1.00 78.55 199 A 1 
ATOM 1527 C CB  . ALA A 1 199 ? -3.181  -8.499  -0.477  1.00 74.65 199 A 1 
ATOM 1528 N N   . THR A 1 200 ? -3.992  -5.828  -2.098  1.00 81.81 200 A 1 
ATOM 1529 C CA  . THR A 1 200 ? -4.539  -5.082  -3.243  1.00 83.15 200 A 1 
ATOM 1530 C C   . THR A 1 200 ? -3.536  -4.077  -3.807  1.00 83.72 200 A 1 
ATOM 1531 O O   . THR A 1 200 ? -3.418  -3.959  -5.024  1.00 83.11 200 A 1 
ATOM 1532 C CB  . THR A 1 200 ? -5.828  -4.351  -2.857  1.00 84.27 200 A 1 
ATOM 1533 O OG1 . THR A 1 200 ? -6.779  -5.250  -2.350  1.00 80.35 200 A 1 
ATOM 1534 C CG2 . THR A 1 200 ? -6.482  -3.662  -4.056  1.00 80.73 200 A 1 
ATOM 1535 N N   . VAL A 1 201 ? -2.768  -3.383  -2.964  1.00 84.16 201 A 1 
ATOM 1536 C CA  . VAL A 1 201 ? -1.688  -2.486  -3.408  1.00 83.05 201 A 1 
ATOM 1537 C C   . VAL A 1 201 ? -0.622  -3.257  -4.187  1.00 83.57 201 A 1 
ATOM 1538 O O   . VAL A 1 201 ? -0.228  -2.822  -5.265  1.00 82.78 201 A 1 
ATOM 1539 C CB  . VAL A 1 201 ? -1.074  -1.725  -2.215  1.00 82.10 201 A 1 
ATOM 1540 C CG1 . VAL A 1 201 ? 0.218   -0.981  -2.573  1.00 79.80 201 A 1 
ATOM 1541 C CG2 . VAL A 1 201 ? -2.066  -0.678  -1.683  1.00 79.62 201 A 1 
ATOM 1542 N N   . TYR A 1 202 ? -0.181  -4.431  -3.704  1.00 82.47 202 A 1 
ATOM 1543 C CA  . TYR A 1 202 ? 0.787   -5.268  -4.424  1.00 80.23 202 A 1 
ATOM 1544 C C   . TYR A 1 202 ? 0.214   -5.875  -5.706  1.00 82.67 202 A 1 
ATOM 1545 O O   . TYR A 1 202 ? 0.927   -5.967  -6.707  1.00 81.97 202 A 1 
ATOM 1546 C CB  . TYR A 1 202 ? 1.321   -6.367  -3.502  1.00 78.84 202 A 1 
ATOM 1547 C CG  . TYR A 1 202 ? 2.173   -5.910  -2.332  1.00 75.64 202 A 1 
ATOM 1548 C CD1 . TYR A 1 202 ? 2.900   -4.699  -2.371  1.00 71.06 202 A 1 
ATOM 1549 C CD2 . TYR A 1 202 ? 2.282   -6.745  -1.199  1.00 69.00 202 A 1 
ATOM 1550 C CE1 . TYR A 1 202 ? 3.716   -4.321  -1.288  1.00 65.91 202 A 1 
ATOM 1551 C CE2 . TYR A 1 202 ? 3.100   -6.373  -0.118  1.00 66.10 202 A 1 
ATOM 1552 C CZ  . TYR A 1 202 ? 3.818   -5.159  -0.159  1.00 67.83 202 A 1 
ATOM 1553 O OH  . TYR A 1 202 ? 4.609   -4.806  0.891   1.00 65.84 202 A 1 
ATOM 1554 N N   . LEU A 1 203 ? -1.076  -6.230  -5.725  1.00 82.04 203 A 1 
ATOM 1555 C CA  . LEU A 1 203 ? -1.763  -6.656  -6.938  1.00 82.56 203 A 1 
ATOM 1556 C C   . LEU A 1 203 ? -1.791  -5.530  -7.979  1.00 83.38 203 A 1 
ATOM 1557 O O   . LEU A 1 203 ? -1.428  -5.763  -9.127  1.00 83.34 203 A 1 
ATOM 1558 C CB  . LEU A 1 203 ? -3.177  -7.136  -6.578  1.00 83.07 203 A 1 
ATOM 1559 C CG  . LEU A 1 203 ? -3.999  -7.613  -7.790  1.00 78.49 203 A 1 
ATOM 1560 C CD1 . LEU A 1 203 ? -3.401  -8.864  -8.430  1.00 73.58 203 A 1 
ATOM 1561 C CD2 . LEU A 1 203 ? -5.424  -7.924  -7.340  1.00 72.53 203 A 1 
ATOM 1562 N N   . ALA A 1 204 ? -2.146  -4.307  -7.584  1.00 88.32 204 A 1 
ATOM 1563 C CA  . ALA A 1 204 ? -2.138  -3.138  -8.463  1.00 87.95 204 A 1 
ATOM 1564 C C   . ALA A 1 204 ? -0.725  -2.802  -8.971  1.00 87.71 204 A 1 
ATOM 1565 O O   . ALA A 1 204 ? -0.545  -2.492  -10.149 1.00 86.28 204 A 1 
ATOM 1566 C CB  . ALA A 1 204 ? -2.754  -1.964  -7.699  1.00 88.86 204 A 1 
ATOM 1567 N N   . LEU A 1 205 ? 0.287   -2.931  -8.105  1.00 82.53 205 A 1 
ATOM 1568 C CA  . LEU A 1 205 ? 1.701   -2.776  -8.444  1.00 79.35 205 A 1 
ATOM 1569 C C   . LEU A 1 205 ? 2.141   -3.803  -9.496  1.00 79.88 205 A 1 
ATOM 1570 O O   . LEU A 1 205 ? 2.887   -3.460  -10.407 1.00 78.18 205 A 1 
ATOM 1571 C CB  . LEU A 1 205 ? 2.525   -2.924  -7.144  1.00 78.31 205 A 1 
ATOM 1572 C CG  . LEU A 1 205 ? 3.952   -2.363  -7.216  1.00 72.76 205 A 1 
ATOM 1573 C CD1 . LEU A 1 205 ? 3.932   -0.850  -6.964  1.00 68.38 205 A 1 
ATOM 1574 C CD2 . LEU A 1 205 ? 4.854   -2.984  -6.160  1.00 66.65 205 A 1 
ATOM 1575 N N   . SER A 1 206 ? 1.653   -5.055  -9.391  1.00 79.99 206 A 1 
ATOM 1576 C CA  . SER A 1 206 ? 1.954   -6.156  -10.314 1.00 75.96 206 A 1 
ATOM 1577 C C   . SER A 1 206 ? 1.174   -6.046  -11.626 1.00 77.98 206 A 1 
ATOM 1578 O O   . SER A 1 206 ? 1.711   -6.297  -12.698 1.00 75.95 206 A 1 
ATOM 1579 C CB  . SER A 1 206 ? 1.639   -7.507  -9.660  1.00 73.98 206 A 1 
ATOM 1580 O OG  . SER A 1 206 ? 2.284   -7.635  -8.411  1.00 64.88 206 A 1 
ATOM 1581 N N   . ALA A 1 207 ? -0.098  -5.650  -11.558 1.00 84.03 207 A 1 
ATOM 1582 C CA  . ALA A 1 207 ? -0.948  -5.458  -12.726 1.00 84.37 207 A 1 
ATOM 1583 C C   . ALA A 1 207 ? -0.525  -4.245  -13.569 1.00 85.74 207 A 1 
ATOM 1584 O O   . ALA A 1 207 ? -0.702  -4.258  -14.784 1.00 83.99 207 A 1 
ATOM 1585 C CB  . ALA A 1 207 ? -2.396  -5.324  -12.242 1.00 83.76 207 A 1 
ATOM 1586 N N   . GLY A 1 208 ? 0.062   -3.219  -12.941 1.00 84.58 208 A 1 
ATOM 1587 C CA  . GLY A 1 208 ? 0.492   -1.984  -13.595 1.00 83.55 208 A 1 
ATOM 1588 C C   . GLY A 1 208 ? 1.371   -2.206  -14.832 1.00 84.56 208 A 1 
ATOM 1589 O O   . GLY A 1 208 ? 0.969   -1.769  -15.908 1.00 82.15 208 A 1 
ATOM 1590 N N   . PRO A 1 209 ? 2.513   -2.929  -14.751 1.00 80.82 209 A 1 
ATOM 1591 C CA  . PRO A 1 209 ? 3.374   -3.178  -15.901 1.00 78.80 209 A 1 
ATOM 1592 C C   . PRO A 1 209 ? 2.677   -3.920  -17.047 1.00 80.13 209 A 1 
ATOM 1593 O O   . PRO A 1 209 ? 2.772   -3.502  -18.196 1.00 79.32 209 A 1 
ATOM 1594 C CB  . PRO A 1 209 ? 4.566   -3.964  -15.356 1.00 78.71 209 A 1 
ATOM 1595 C CG  . PRO A 1 209 ? 4.647   -3.508  -13.903 1.00 74.14 209 A 1 
ATOM 1596 C CD  . PRO A 1 209 ? 3.182   -3.341  -13.525 1.00 73.42 209 A 1 
ATOM 1597 N N   . VAL A 1 210 ? 1.932   -4.990  -16.751 1.00 84.08 210 A 1 
ATOM 1598 C CA  . VAL A 1 210 ? 1.272   -5.797  -17.790 1.00 83.60 210 A 1 
ATOM 1599 C C   . VAL A 1 210 ? 0.118   -5.033  -18.428 1.00 85.43 210 A 1 
ATOM 1600 O O   . VAL A 1 210 ? 0.108   -4.829  -19.638 1.00 85.37 210 A 1 
ATOM 1601 C CB  . VAL A 1 210 ? 0.792   -7.145  -17.230 1.00 82.57 210 A 1 
ATOM 1602 C CG1 . VAL A 1 210 ? 0.006   -7.957  -18.264 1.00 76.50 210 A 1 
ATOM 1603 C CG2 . VAL A 1 210 ? 1.998   -7.975  -16.810 1.00 75.81 210 A 1 
ATOM 1604 N N   . LEU A 1 211 ? -0.842  -4.581  -17.622 1.00 90.28 211 A 1 
ATOM 1605 C CA  . LEU A 1 211 ? -2.015  -3.875  -18.126 1.00 90.69 211 A 1 
ATOM 1606 C C   . LEU A 1 211 ? -1.631  -2.523  -18.725 1.00 91.18 211 A 1 
ATOM 1607 O O   . LEU A 1 211 ? -2.156  -2.162  -19.767 1.00 90.37 211 A 1 
ATOM 1608 C CB  . LEU A 1 211 ? -3.066  -3.707  -17.015 1.00 90.45 211 A 1 
ATOM 1609 C CG  . LEU A 1 211 ? -3.622  -5.019  -16.433 1.00 87.72 211 A 1 
ATOM 1610 C CD1 . LEU A 1 211 ? -4.660  -4.694  -15.358 1.00 81.79 211 A 1 
ATOM 1611 C CD2 . LEU A 1 211 ? -4.290  -5.894  -17.491 1.00 81.43 211 A 1 
ATOM 1612 N N   . GLY A 1 212 ? -0.684  -1.804  -18.119 1.00 88.31 212 A 1 
ATOM 1613 C CA  . GLY A 1 212 ? -0.176  -0.541  -18.649 1.00 87.12 212 A 1 
ATOM 1614 C C   . GLY A 1 212 ? 0.547   -0.712  -19.981 1.00 87.98 212 A 1 
ATOM 1615 O O   . GLY A 1 212 ? 0.293   0.048   -20.912 1.00 86.06 212 A 1 
ATOM 1616 N N   . GLY A 1 213 ? 1.387   -1.754  -20.107 1.00 88.03 213 A 1 
ATOM 1617 C CA  . GLY A 1 213 ? 2.042   -2.101  -21.366 1.00 85.83 213 A 1 
ATOM 1618 C C   . GLY A 1 213 ? 1.042   -2.480  -22.461 1.00 86.48 213 A 1 
ATOM 1619 O O   . GLY A 1 213 ? 1.128   -1.964  -23.570 1.00 85.03 213 A 1 
ATOM 1620 N N   . MET A 1 214 ? 0.036   -3.318  -22.148 1.00 90.46 214 A 1 
ATOM 1621 C CA  . MET A 1 214 ? -1.037  -3.683  -23.083 1.00 89.87 214 A 1 
ATOM 1622 C C   . MET A 1 214 ? -1.887  -2.473  -23.490 1.00 89.87 214 A 1 
ATOM 1623 O O   . MET A 1 214 ? -2.151  -2.283  -24.672 1.00 88.98 214 A 1 
ATOM 1624 C CB  . MET A 1 214 ? -1.951  -4.749  -22.463 1.00 89.53 214 A 1 
ATOM 1625 C CG  . MET A 1 214 ? -1.278  -6.117  -22.336 1.00 83.69 214 A 1 
ATOM 1626 S SD  . MET A 1 214 ? -2.317  -7.369  -21.535 1.00 78.59 214 A 1 
ATOM 1627 C CE  . MET A 1 214 ? -3.572  -7.618  -22.816 1.00 65.91 214 A 1 
ATOM 1628 N N   . LEU A 1 215 ? -2.309  -1.653  -22.527 1.00 92.62 215 A 1 
ATOM 1629 C CA  . LEU A 1 215 ? -3.083  -0.439  -22.792 1.00 92.63 215 A 1 
ATOM 1630 C C   . LEU A 1 215 ? -2.307  0.517   -23.697 1.00 92.67 215 A 1 
ATOM 1631 O O   . LEU A 1 215 ? -2.863  1.002   -24.677 1.00 91.67 215 A 1 
ATOM 1632 C CB  . LEU A 1 215 ? -3.450  0.250   -21.465 1.00 93.15 215 A 1 
ATOM 1633 C CG  . LEU A 1 215 ? -4.573  -0.440  -20.670 1.00 92.17 215 A 1 
ATOM 1634 C CD1 . LEU A 1 215 ? -4.673  0.194   -19.280 1.00 88.46 215 A 1 
ATOM 1635 C CD2 . LEU A 1 215 ? -5.936  -0.311  -21.351 1.00 89.01 215 A 1 
ATOM 1636 N N   . THR A 1 216 ? -1.027  0.733   -23.408 1.00 91.93 216 A 1 
ATOM 1637 C CA  . THR A 1 216 ? -0.166  1.603   -24.217 1.00 91.06 216 A 1 
ATOM 1638 C C   . THR A 1 216 ? 0.002   1.050   -25.632 1.00 90.32 216 A 1 
ATOM 1639 O O   . THR A 1 216 ? -0.157  1.796   -26.591 1.00 88.64 216 A 1 
ATOM 1640 C CB  . THR A 1 216 ? 1.208   1.792   -23.558 1.00 91.08 216 A 1 
ATOM 1641 O OG1 . THR A 1 216 ? 1.050   2.270   -22.242 1.00 85.40 216 A 1 
ATOM 1642 C CG2 . THR A 1 216 ? 2.064   2.817   -24.286 1.00 85.19 216 A 1 
ATOM 1643 N N   . HIS A 1 217 ? 0.244   -0.260  -25.775 1.00 91.49 217 A 1 
ATOM 1644 C CA  . HIS A 1 217 ? 0.480   -0.898  -27.069 1.00 89.88 217 A 1 
ATOM 1645 C C   . HIS A 1 217 ? -0.764  -0.904  -27.978 1.00 90.21 217 A 1 
ATOM 1646 O O   . HIS A 1 217 ? -0.664  -0.591  -29.157 1.00 89.03 217 A 1 
ATOM 1647 C CB  . HIS A 1 217 ? 0.991   -2.323  -26.818 1.00 89.37 217 A 1 
ATOM 1648 C CG  . HIS A 1 217 ? 1.379   -3.043  -28.079 1.00 87.68 217 A 1 
ATOM 1649 N ND1 . HIS A 1 217 ? 2.535   -2.860  -28.797 1.00 77.31 217 A 1 
ATOM 1650 C CD2 . HIS A 1 217 ? 0.642   -3.990  -28.738 1.00 77.85 217 A 1 
ATOM 1651 C CE1 . HIS A 1 217 ? 2.493   -3.679  -29.863 1.00 79.12 217 A 1 
ATOM 1652 N NE2 . HIS A 1 217 ? 1.361   -4.388  -29.867 1.00 80.48 217 A 1 
ATOM 1653 N N   . TYR A 1 218 ? -1.948  -1.249  -27.435 1.00 93.69 218 A 1 
ATOM 1654 C CA  . TYR A 1 218 ? -3.169  -1.400  -28.242 1.00 93.55 218 A 1 
ATOM 1655 C C   . TYR A 1 218 ? -4.005  -0.122  -28.364 1.00 93.85 218 A 1 
ATOM 1656 O O   . TYR A 1 218 ? -4.671  0.075   -29.379 1.00 92.02 218 A 1 
ATOM 1657 C CB  . TYR A 1 218 ? -4.025  -2.537  -27.665 1.00 93.46 218 A 1 
ATOM 1658 C CG  . TYR A 1 218 ? -3.426  -3.921  -27.830 1.00 92.18 218 A 1 
ATOM 1659 C CD1 . TYR A 1 218 ? -3.302  -4.482  -29.116 1.00 86.59 218 A 1 
ATOM 1660 C CD2 . TYR A 1 218 ? -2.999  -4.652  -26.708 1.00 87.38 218 A 1 
ATOM 1661 C CE1 . TYR A 1 218 ? -2.738  -5.758  -29.282 1.00 85.74 218 A 1 
ATOM 1662 C CE2 . TYR A 1 218 ? -2.434  -5.932  -26.866 1.00 86.06 218 A 1 
ATOM 1663 C CZ  . TYR A 1 218 ? -2.299  -6.486  -28.155 1.00 86.80 218 A 1 
ATOM 1664 O OH  . TYR A 1 218 ? -1.739  -7.713  -28.313 1.00 84.33 218 A 1 
ATOM 1665 N N   . PHE A 1 219 ? -4.009  0.729   -27.341 1.00 94.57 219 A 1 
ATOM 1666 C CA  . PHE A 1 219 ? -4.908  1.888   -27.241 1.00 94.93 219 A 1 
ATOM 1667 C C   . PHE A 1 219 ? -4.176  3.221   -27.020 1.00 95.07 219 A 1 
ATOM 1668 O O   . PHE A 1 219 ? -4.818  4.256   -26.830 1.00 92.93 219 A 1 
ATOM 1669 C CB  . PHE A 1 219 ? -5.947  1.627   -26.142 1.00 94.75 219 A 1 
ATOM 1670 C CG  . PHE A 1 219 ? -6.743  0.343   -26.288 1.00 94.59 219 A 1 
ATOM 1671 C CD1 . PHE A 1 219 ? -7.772  0.253   -27.247 1.00 90.05 219 A 1 
ATOM 1672 C CD2 . PHE A 1 219 ? -6.464  -0.764  -25.464 1.00 90.82 219 A 1 
ATOM 1673 C CE1 . PHE A 1 219 ? -8.515  -0.933  -27.382 1.00 89.50 219 A 1 
ATOM 1674 C CE2 . PHE A 1 219 ? -7.205  -1.954  -25.600 1.00 89.83 219 A 1 
ATOM 1675 C CZ  . PHE A 1 219 ? -8.232  -2.038  -26.557 1.00 90.56 219 A 1 
ATOM 1676 N N   . GLY A 1 220 ? -2.844  3.204   -27.016 1.00 94.39 220 A 1 
ATOM 1677 C CA  . GLY A 1 220 ? -2.006  4.363   -26.732 1.00 94.65 220 A 1 
ATOM 1678 C C   . GLY A 1 220 ? -1.929  4.713   -25.241 1.00 95.41 220 A 1 
ATOM 1679 O O   . GLY A 1 220 ? -2.776  4.335   -24.426 1.00 94.57 220 A 1 
ATOM 1680 N N   . TRP A 1 221 ? -0.926  5.501   -24.868 1.00 95.14 221 A 1 
ATOM 1681 C CA  . TRP A 1 221 ? -0.623  5.827   -23.466 1.00 95.81 221 A 1 
ATOM 1682 C C   . TRP A 1 221 ? -1.755  6.554   -22.721 1.00 96.21 221 A 1 
ATOM 1683 O O   . TRP A 1 221 ? -1.913  6.394   -21.508 1.00 95.61 221 A 1 
ATOM 1684 C CB  . TRP A 1 221 ? 0.661   6.653   -23.436 1.00 95.61 221 A 1 
ATOM 1685 C CG  . TRP A 1 221 ? 0.583   8.019   -24.054 1.00 96.02 221 A 1 
ATOM 1686 C CD1 . TRP A 1 221 ? 0.930   8.344   -25.319 1.00 94.57 221 A 1 
ATOM 1687 C CD2 . TRP A 1 221 ? 0.171   9.273   -23.423 1.00 96.05 221 A 1 
ATOM 1688 N NE1 . TRP A 1 221 ? 0.776   9.704   -25.515 1.00 94.73 221 A 1 
ATOM 1689 C CE2 . TRP A 1 221 ? 0.320   10.328  -24.374 1.00 95.63 221 A 1 
ATOM 1690 C CE3 . TRP A 1 221 ? -0.283  9.626   -22.135 1.00 94.93 221 A 1 
ATOM 1691 C CZ2 . TRP A 1 221 ? 0.044   11.669  -24.056 1.00 94.38 221 A 1 
ATOM 1692 C CZ3 . TRP A 1 221 ? -0.574  10.969  -21.807 1.00 94.28 221 A 1 
ATOM 1693 C CH2 . TRP A 1 221 ? -0.405  11.987  -22.764 1.00 93.50 221 A 1 
ATOM 1694 N N   . LYS A 1 222 ? -2.598  7.305   -23.434 1.00 96.25 222 A 1 
ATOM 1695 C CA  . LYS A 1 222 ? -3.745  8.034   -22.855 1.00 96.66 222 A 1 
ATOM 1696 C C   . LYS A 1 222 ? -4.793  7.097   -22.243 1.00 97.05 222 A 1 
ATOM 1697 O O   . LYS A 1 222 ? -5.474  7.477   -21.288 1.00 96.26 222 A 1 
ATOM 1698 C CB  . LYS A 1 222 ? -4.367  8.958   -23.918 1.00 96.41 222 A 1 
ATOM 1699 C CG  . LYS A 1 222 ? -3.385  10.056  -24.363 1.00 95.18 222 A 1 
ATOM 1700 C CD  . LYS A 1 222 ? -3.983  11.038  -25.382 1.00 91.81 222 A 1 
ATOM 1701 C CE  . LYS A 1 222 ? -2.879  12.030  -25.775 1.00 87.66 222 A 1 
ATOM 1702 N NZ  . LYS A 1 222 ? -3.273  12.975  -26.848 1.00 79.34 222 A 1 
ATOM 1703 N N   . SER A 1 223 ? -4.889  5.850   -22.727 1.00 96.47 223 A 1 
ATOM 1704 C CA  . SER A 1 223 ? -5.808  4.830   -22.211 1.00 96.49 223 A 1 
ATOM 1705 C C   . SER A 1 223 ? -5.545  4.450   -20.747 1.00 96.54 223 A 1 
ATOM 1706 O O   . SER A 1 223 ? -6.489  4.165   -20.014 1.00 95.66 223 A 1 
ATOM 1707 C CB  . SER A 1 223 ? -5.747  3.583   -23.094 1.00 96.01 223 A 1 
ATOM 1708 O OG  . SER A 1 223 ? -4.492  2.957   -22.944 1.00 91.13 223 A 1 
ATOM 1709 N N   . ILE A 1 224 ? -4.302  4.531   -20.276 1.00 96.14 224 A 1 
ATOM 1710 C CA  . ILE A 1 224 ? -3.950  4.310   -18.862 1.00 95.92 224 A 1 
ATOM 1711 C C   . ILE A 1 224 ? -4.713  5.292   -17.971 1.00 96.10 224 A 1 
ATOM 1712 O O   . ILE A 1 224 ? -5.277  4.914   -16.940 1.00 95.52 224 A 1 
ATOM 1713 C CB  . ILE A 1 224 ? -2.426  4.467   -18.647 1.00 95.40 224 A 1 
ATOM 1714 C CG1 . ILE A 1 224 ? -1.643  3.374   -19.412 1.00 93.37 224 A 1 
ATOM 1715 C CG2 . ILE A 1 224 ? -2.071  4.440   -17.149 1.00 93.45 224 A 1 
ATOM 1716 C CD1 . ILE A 1 224 ? -0.131  3.623   -19.439 1.00 88.31 224 A 1 
ATOM 1717 N N   . PHE A 1 225 ? -4.764  6.552   -18.372 1.00 96.97 225 A 1 
ATOM 1718 C CA  . PHE A 1 225 ? -5.447  7.599   -17.624 1.00 96.98 225 A 1 
ATOM 1719 C C   . PHE A 1 225 ? -6.966  7.455   -17.688 1.00 97.06 225 A 1 
ATOM 1720 O O   . PHE A 1 225 ? -7.633  7.714   -16.684 1.00 96.43 225 A 1 
ATOM 1721 C CB  . PHE A 1 225 ? -4.989  8.963   -18.132 1.00 96.66 225 A 1 
ATOM 1722 C CG  . PHE A 1 225 ? -3.529  9.250   -17.847 1.00 96.60 225 A 1 
ATOM 1723 C CD1 . PHE A 1 225 ? -3.117  9.504   -16.526 1.00 94.70 225 A 1 
ATOM 1724 C CD2 . PHE A 1 225 ? -2.591  9.272   -18.890 1.00 95.04 225 A 1 
ATOM 1725 C CE1 . PHE A 1 225 ? -1.775  9.809   -16.254 1.00 94.16 225 A 1 
ATOM 1726 C CE2 . PHE A 1 225 ? -1.248  9.580   -18.619 1.00 94.18 225 A 1 
ATOM 1727 C CZ  . PHE A 1 225 ? -0.840  9.858   -17.302 1.00 94.58 225 A 1 
ATOM 1728 N N   . LEU A 1 226 ? -7.522  6.970   -18.812 1.00 96.75 226 A 1 
ATOM 1729 C CA  . LEU A 1 226 ? -8.943  6.633   -18.924 1.00 96.85 226 A 1 
ATOM 1730 C C   . LEU A 1 226 ? -9.333  5.528   -17.938 1.00 96.89 226 A 1 
ATOM 1731 O O   . LEU A 1 226 ? -10.256 5.712   -17.146 1.00 96.21 226 A 1 
ATOM 1732 C CB  . LEU A 1 226 ? -9.266  6.231   -20.375 1.00 96.65 226 A 1 
ATOM 1733 C CG  . LEU A 1 226 ? -10.740 5.843   -20.604 1.00 93.81 226 A 1 
ATOM 1734 C CD1 . LEU A 1 226 ? -11.697 6.996   -20.300 1.00 87.26 226 A 1 
ATOM 1735 C CD2 . LEU A 1 226 ? -10.933 5.413   -22.060 1.00 87.83 226 A 1 
ATOM 1736 N N   . VAL A 1 227 ? -8.606  4.399   -17.936 1.00 96.57 227 A 1 
ATOM 1737 C CA  . VAL A 1 227 ? -8.860  3.282   -17.008 1.00 96.23 227 A 1 
ATOM 1738 C C   . VAL A 1 227 ? -8.722  3.740   -15.560 1.00 96.23 227 A 1 
ATOM 1739 O O   . VAL A 1 227 ? -9.569  3.428   -14.723 1.00 95.46 227 A 1 
ATOM 1740 C CB  . VAL A 1 227 ? -7.921  2.099   -17.316 1.00 95.63 227 A 1 
ATOM 1741 C CG1 . VAL A 1 227 ? -8.007  0.995   -16.255 1.00 92.67 227 A 1 
ATOM 1742 C CG2 . VAL A 1 227 ? -8.293  1.469   -18.664 1.00 92.49 227 A 1 
ATOM 1743 N N   . THR A 1 228 ? -7.703  4.538   -15.260 1.00 96.61 228 A 1 
ATOM 1744 C CA  . THR A 1 228 ? -7.507  5.124   -13.929 1.00 96.33 228 A 1 
ATOM 1745 C C   . THR A 1 228 ? -8.685  6.011   -13.519 1.00 96.52 228 A 1 
ATOM 1746 O O   . THR A 1 228 ? -9.188  5.880   -12.402 1.00 95.53 228 A 1 
ATOM 1747 C CB  . THR A 1 228 ? -6.205  5.933   -13.890 1.00 95.31 228 A 1 
ATOM 1748 O OG1 . THR A 1 228 ? -5.097  5.098   -14.147 1.00 87.37 228 A 1 
ATOM 1749 C CG2 . THR A 1 228 ? -5.974  6.567   -12.527 1.00 86.33 228 A 1 
ATOM 1750 N N   . ALA A 1 229 ? -9.173  6.875   -14.409 1.00 96.06 229 A 1 
ATOM 1751 C CA  . ALA A 1 229 ? -10.340 7.714   -14.152 1.00 95.86 229 A 1 
ATOM 1752 C C   . ALA A 1 229 ? -11.604 6.874   -13.914 1.00 96.05 229 A 1 
ATOM 1753 O O   . ALA A 1 229 ? -12.347 7.159   -12.974 1.00 95.31 229 A 1 
ATOM 1754 C CB  . ALA A 1 229 ? -10.517 8.690   -15.317 1.00 95.74 229 A 1 
ATOM 1755 N N   . CYS A 1 230 ? -11.819 5.788   -14.672 1.00 96.50 230 A 1 
ATOM 1756 C CA  . CYS A 1 230 ? -12.929 4.854   -14.463 1.00 96.17 230 A 1 
ATOM 1757 C C   . CYS A 1 230 ? -12.871 4.188   -13.079 1.00 96.32 230 A 1 
ATOM 1758 O O   . CYS A 1 230 ? -13.881 4.155   -12.377 1.00 95.48 230 A 1 
ATOM 1759 C CB  . CYS A 1 230 ? -12.927 3.797   -15.580 1.00 95.74 230 A 1 
ATOM 1760 S SG  . CYS A 1 230 ? -13.377 4.559   -17.167 1.00 92.24 230 A 1 
ATOM 1761 N N   . ILE A 1 231 ? -11.698 3.700   -12.641 1.00 95.63 231 A 1 
ATOM 1762 C CA  . ILE A 1 231 ? -11.509 3.144   -11.286 1.00 94.99 231 A 1 
ATOM 1763 C C   . ILE A 1 231 ? -11.796 4.213   -10.222 1.00 95.29 231 A 1 
ATOM 1764 O O   . ILE A 1 231 ? -12.409 3.926   -9.189  1.00 94.43 231 A 1 
ATOM 1765 C CB  . ILE A 1 231 ? -10.084 2.560   -11.122 1.00 94.05 231 A 1 
ATOM 1766 C CG1 . ILE A 1 231 ? -9.851  1.366   -12.076 1.00 91.83 231 A 1 
ATOM 1767 C CG2 . ILE A 1 231 ? -9.838  2.097   -9.669  1.00 91.02 231 A 1 
ATOM 1768 C CD1 . ILE A 1 231 ? -8.375  0.957   -12.202 1.00 85.58 231 A 1 
ATOM 1769 N N   . GLY A 1 232 ? -11.399 5.458   -10.477 1.00 95.33 232 A 1 
ATOM 1770 C CA  . GLY A 1 232 ? -11.706 6.597   -9.623  1.00 95.04 232 A 1 
ATOM 1771 C C   . GLY A 1 232 ? -13.209 6.871   -9.519  1.00 95.57 232 A 1 
ATOM 1772 O O   . GLY A 1 232 ? -13.729 6.997   -8.410  1.00 94.83 232 A 1 
ATOM 1773 N N   . VAL A 1 233 ? -13.946 6.857   -10.635 1.00 96.08 233 A 1 
ATOM 1774 C CA  . VAL A 1 233 ? -15.414 7.015   -10.652 1.00 95.72 233 A 1 
ATOM 1775 C C   . VAL A 1 233 ? -16.102 5.879   -9.894  1.00 95.79 233 A 1 
ATOM 1776 O O   . VAL A 1 233 ? -16.989 6.137   -9.080  1.00 94.95 233 A 1 
ATOM 1777 C CB  . VAL A 1 233 ? -15.943 7.127   -12.099 1.00 95.08 233 A 1 
ATOM 1778 C CG1 . VAL A 1 233 ? -17.474 7.075   -12.169 1.00 91.45 233 A 1 
ATOM 1779 C CG2 . VAL A 1 233 ? -15.511 8.457   -12.729 1.00 91.00 233 A 1 
ATOM 1780 N N   . LEU A 1 234 ? -15.669 4.624   -10.075 1.00 95.17 234 A 1 
ATOM 1781 C CA  . LEU A 1 234 ? -16.180 3.489   -9.296  1.00 94.58 234 A 1 
ATOM 1782 C C   . LEU A 1 234 ? -15.925 3.670   -7.795  1.00 94.50 234 A 1 
ATOM 1783 O O   . LEU A 1 234 ? -16.804 3.405   -6.972  1.00 93.27 234 A 1 
ATOM 1784 C CB  . LEU A 1 234 ? -15.524 2.187   -9.791  1.00 94.13 234 A 1 
ATOM 1785 C CG  . LEU A 1 234 ? -15.971 1.724   -11.190 1.00 87.23 234 A 1 
ATOM 1786 C CD1 . LEU A 1 234 ? -15.146 0.503   -11.597 1.00 80.08 234 A 1 
ATOM 1787 C CD2 . LEU A 1 234 ? -17.451 1.343   -11.227 1.00 80.03 234 A 1 
ATOM 1788 N N   . SER A 1 235 ? -14.740 4.160   -7.431  1.00 94.97 235 A 1 
ATOM 1789 C CA  . SER A 1 235 ? -14.390 4.473   -6.044  1.00 94.35 235 A 1 
ATOM 1790 C C   . SER A 1 235 ? -15.271 5.589   -5.478  1.00 94.35 235 A 1 
ATOM 1791 O O   . SER A 1 235 ? -15.789 5.458   -4.371  1.00 92.71 235 A 1 
ATOM 1792 C CB  . SER A 1 235 ? -12.917 4.871   -5.935  1.00 93.50 235 A 1 
ATOM 1793 O OG  . SER A 1 235 ? -12.081 3.833   -6.408  1.00 84.24 235 A 1 
ATOM 1794 N N   . PHE A 1 236 ? -15.512 6.656   -6.247  1.00 94.88 236 A 1 
ATOM 1795 C CA  . PHE A 1 236 ? -16.402 7.765   -5.897  1.00 94.47 236 A 1 
ATOM 1796 C C   . PHE A 1 236 ? -17.829 7.280   -5.622  1.00 94.50 236 A 1 
ATOM 1797 O O   . PHE A 1 236 ? -18.378 7.548   -4.552  1.00 93.57 236 A 1 
ATOM 1798 C CB  . PHE A 1 236 ? -16.366 8.803   -7.030  1.00 94.14 236 A 1 
ATOM 1799 C CG  . PHE A 1 236 ? -17.398 9.903   -6.903  1.00 93.48 236 A 1 
ATOM 1800 C CD1 . PHE A 1 236 ? -18.620 9.818   -7.594  1.00 89.04 236 A 1 
ATOM 1801 C CD2 . PHE A 1 236 ? -17.130 11.018  -6.097  1.00 89.54 236 A 1 
ATOM 1802 C CE1 . PHE A 1 236 ? -19.566 10.851  -7.477  1.00 87.68 236 A 1 
ATOM 1803 C CE2 . PHE A 1 236 ? -18.075 12.050  -5.982  1.00 88.32 236 A 1 
ATOM 1804 C CZ  . PHE A 1 236 ? -19.294 11.968  -6.670  1.00 89.55 236 A 1 
ATOM 1805 N N   . ILE A 1 237 ? -18.410 6.491   -6.540  1.00 95.11 237 A 1 
ATOM 1806 C CA  . ILE A 1 237 ? -19.741 5.894   -6.375  1.00 94.33 237 A 1 
ATOM 1807 C C   . ILE A 1 237 ? -19.770 5.010   -5.121  1.00 93.74 237 A 1 
ATOM 1808 O O   . ILE A 1 237 ? -20.689 5.104   -4.309  1.00 92.36 237 A 1 
ATOM 1809 C CB  . ILE A 1 237 ? -20.133 5.106   -7.648  1.00 94.62 237 A 1 
ATOM 1810 C CG1 . ILE A 1 237 ? -20.319 6.064   -8.848  1.00 92.27 237 A 1 
ATOM 1811 C CG2 . ILE A 1 237 ? -21.422 4.293   -7.426  1.00 91.01 237 A 1 
ATOM 1812 C CD1 . ILE A 1 237 ? -20.398 5.348   -10.206 1.00 84.46 237 A 1 
ATOM 1813 N N   . GLY A 1 238 ? -18.737 4.182   -4.918  1.00 93.63 238 A 1 
ATOM 1814 C CA  . GLY A 1 238 ? -18.607 3.330   -3.740  1.00 92.39 238 A 1 
ATOM 1815 C C   . GLY A 1 238 ? -18.563 4.115   -2.424  1.00 92.18 238 A 1 
ATOM 1816 O O   . GLY A 1 238 ? -19.217 3.715   -1.459  1.00 90.75 238 A 1 
ATOM 1817 N N   . ILE A 1 239 ? -17.851 5.244   -2.371  1.00 92.50 239 A 1 
ATOM 1818 C CA  . ILE A 1 239 ? -17.806 6.123   -1.190  1.00 91.68 239 A 1 
ATOM 1819 C C   . ILE A 1 239 ? -19.201 6.681   -0.887  1.00 91.28 239 A 1 
ATOM 1820 O O   . ILE A 1 239 ? -19.643 6.623   0.262   1.00 89.62 239 A 1 
ATOM 1821 C CB  . ILE A 1 239 ? -16.765 7.261   -1.356  1.00 91.70 239 A 1 
ATOM 1822 C CG1 . ILE A 1 239 ? -15.327 6.701   -1.381  1.00 89.53 239 A 1 
ATOM 1823 C CG2 . ILE A 1 239 ? -16.870 8.285   -0.206  1.00 89.25 239 A 1 
ATOM 1824 C CD1 . ILE A 1 239 ? -14.285 7.686   -1.929  1.00 85.33 239 A 1 
ATOM 1825 N N   . LEU A 1 240 ? -19.924 7.171   -1.897  1.00 92.88 240 A 1 
ATOM 1826 C CA  . LEU A 1 240 ? -21.264 7.733   -1.715  1.00 91.79 240 A 1 
ATOM 1827 C C   . LEU A 1 240 ? -22.290 6.687   -1.256  1.00 90.91 240 A 1 
ATOM 1828 O O   . LEU A 1 240 ? -23.112 6.974   -0.383  1.00 88.66 240 A 1 
ATOM 1829 C CB  . LEU A 1 240 ? -21.729 8.404   -3.018  1.00 92.32 240 A 1 
ATOM 1830 C CG  . LEU A 1 240 ? -20.944 9.668   -3.431  1.00 89.65 240 A 1 
ATOM 1831 C CD1 . LEU A 1 240 ? -21.606 10.255  -4.675  1.00 82.42 240 A 1 
ATOM 1832 C CD2 . LEU A 1 240 ? -20.926 10.743  -2.342  1.00 82.81 240 A 1 
ATOM 1833 N N   . LEU A 1 241 ? -22.236 5.464   -1.807  1.00 91.01 241 A 1 
ATOM 1834 C CA  . LEU A 1 241 ? -23.203 4.406   -1.513  1.00 89.79 241 A 1 
ATOM 1835 C C   . LEU A 1 241 ? -22.945 3.696   -0.180  1.00 88.86 241 A 1 
ATOM 1836 O O   . LEU A 1 241 ? -23.892 3.365   0.536   1.00 86.47 241 A 1 
ATOM 1837 C CB  . LEU A 1 241 ? -23.207 3.389   -2.668  1.00 90.12 241 A 1 
ATOM 1838 C CG  . LEU A 1 241 ? -23.756 3.916   -4.011  1.00 86.55 241 A 1 
ATOM 1839 C CD1 . LEU A 1 241 ? -23.675 2.794   -5.046  1.00 80.74 241 A 1 
ATOM 1840 C CD2 . LEU A 1 241 ? -25.211 4.375   -3.911  1.00 81.27 241 A 1 
ATOM 1841 N N   . PHE A 1 242 ? -21.677 3.426   0.150   1.00 90.09 242 A 1 
ATOM 1842 C CA  . PHE A 1 242 ? -21.327 2.526   1.254   1.00 88.80 242 A 1 
ATOM 1843 C C   . PHE A 1 242 ? -20.758 3.233   2.485   1.00 87.83 242 A 1 
ATOM 1844 O O   . PHE A 1 242 ? -20.899 2.711   3.591   1.00 84.98 242 A 1 
ATOM 1845 C CB  . PHE A 1 242 ? -20.375 1.434   0.747   1.00 88.73 242 A 1 
ATOM 1846 C CG  . PHE A 1 242 ? -20.879 0.639   -0.449  1.00 88.54 242 A 1 
ATOM 1847 C CD1 . PHE A 1 242 ? -22.196 0.137   -0.479  1.00 83.86 242 A 1 
ATOM 1848 C CD2 . PHE A 1 242 ? -20.026 0.407   -1.545  1.00 84.38 242 A 1 
ATOM 1849 C CE1 . PHE A 1 242 ? -22.657 -0.566  -1.603  1.00 82.76 242 A 1 
ATOM 1850 C CE2 . PHE A 1 242 ? -20.487 -0.302  -2.667  1.00 83.25 242 A 1 
ATOM 1851 C CZ  . PHE A 1 242 ? -21.807 -0.782  -2.698  1.00 83.68 242 A 1 
ATOM 1852 N N   . MET A 1 243 ? -20.154 4.410   2.344   1.00 88.20 243 A 1 
ATOM 1853 C CA  . MET A 1 243 ? -19.639 5.173   3.480   1.00 87.35 243 A 1 
ATOM 1854 C C   . MET A 1 243 ? -20.690 6.195   3.926   1.00 85.61 243 A 1 
ATOM 1855 O O   . MET A 1 243 ? -20.752 7.305   3.401   1.00 81.59 243 A 1 
ATOM 1856 C CB  . MET A 1 243 ? -18.296 5.834   3.146   1.00 86.54 243 A 1 
ATOM 1857 C CG  . MET A 1 243 ? -17.217 4.827   2.741   1.00 83.91 243 A 1 
ATOM 1858 S SD  . MET A 1 243 ? -15.596 5.591   2.494   1.00 84.07 243 A 1 
ATOM 1859 C CE  . MET A 1 243 ? -14.624 4.132   2.038   1.00 75.40 243 A 1 
ATOM 1860 N N   . LYS A 1 244 ? -21.560 5.816   4.867   1.00 87.40 244 A 1 
ATOM 1861 C CA  . LYS A 1 244 ? -22.611 6.714   5.388   1.00 85.10 244 A 1 
ATOM 1862 C C   . LYS A 1 244 ? -22.100 7.615   6.505   1.00 84.64 244 A 1 
ATOM 1863 O O   . LYS A 1 244 ? -22.457 8.788   6.544   1.00 78.90 244 A 1 
ATOM 1864 C CB  . LYS A 1 244 ? -23.840 5.904   5.820   1.00 82.73 244 A 1 
ATOM 1865 C CG  . LYS A 1 244 ? -24.480 5.196   4.616   1.00 77.92 244 A 1 
ATOM 1866 C CD  . LYS A 1 244 ? -25.781 4.499   5.023   1.00 70.77 244 A 1 
ATOM 1867 C CE  . LYS A 1 244 ? -26.384 3.813   3.795   1.00 65.41 244 A 1 
ATOM 1868 N NZ  . LYS A 1 244 ? -27.676 3.163   4.115   1.00 54.81 244 A 1 
ATOM 1869 N N   . ASP A 1 245 ? -21.221 7.078   7.343   1.00 82.68 245 A 1 
ATOM 1870 C CA  . ASP A 1 245 ? -20.660 7.771   8.494   1.00 81.39 245 A 1 
ATOM 1871 C C   . ASP A 1 245 ? -19.523 8.725   8.093   1.00 82.47 245 A 1 
ATOM 1872 O O   . ASP A 1 245 ? -18.895 8.583   7.038   1.00 79.10 245 A 1 
ATOM 1873 C CB  . ASP A 1 245 ? -20.216 6.737   9.543   1.00 77.92 245 A 1 
ATOM 1874 C CG  . ASP A 1 245 ? -21.371 5.817   9.956   1.00 73.40 245 A 1 
ATOM 1875 O OD1 . ASP A 1 245 ? -22.481 6.348   10.205  1.00 69.49 245 A 1 
ATOM 1876 O OD2 . ASP A 1 245 ? -21.162 4.583   9.947   1.00 68.28 245 A 1 
ATOM 1877 N N   . GLU A 1 246 ? -19.265 9.712   8.957   1.00 81.13 246 A 1 
ATOM 1878 C CA  . GLU A 1 246 ? -18.136 10.633  8.865   1.00 81.54 246 A 1 
ATOM 1879 C C   . GLU A 1 246 ? -17.257 10.456  10.104  1.00 81.31 246 A 1 
ATOM 1880 O O   . GLU A 1 246 ? -17.759 10.471  11.227  1.00 75.48 246 A 1 
ATOM 1881 C CB  . GLU A 1 246 ? -18.659 12.076  8.724   1.00 77.65 246 A 1 
ATOM 1882 C CG  . GLU A 1 246 ? -17.557 13.107  8.477   1.00 71.73 246 A 1 
ATOM 1883 C CD  . GLU A 1 246 ? -16.839 12.854  7.145   1.00 71.75 246 A 1 
ATOM 1884 O OE1 . GLU A 1 246 ? -15.672 12.397  7.183   1.00 65.13 246 A 1 
ATOM 1885 O OE2 . GLU A 1 246 ? -17.450 13.098  6.081   1.00 67.66 246 A 1 
ATOM 1886 N N   . TRP A 1 247 ? -15.958 10.265  9.904   1.00 82.15 247 A 1 
ATOM 1887 C CA  . TRP A 1 247 ? -15.014 10.054  11.001  1.00 80.90 247 A 1 
ATOM 1888 C C   . TRP A 1 247 ? -14.202 11.324  11.245  1.00 80.29 247 A 1 
ATOM 1889 O O   . TRP A 1 247 ? -13.432 11.736  10.377  1.00 76.37 247 A 1 
ATOM 1890 C CB  . TRP A 1 247 ? -14.123 8.842   10.712  1.00 79.68 247 A 1 
ATOM 1891 C CG  . TRP A 1 247 ? -14.866 7.563   10.475  1.00 78.79 247 A 1 
ATOM 1892 C CD1 . TRP A 1 247 ? -15.351 6.742   11.437  1.00 71.38 247 A 1 
ATOM 1893 C CD2 . TRP A 1 247 ? -15.257 6.963   9.204   1.00 77.57 247 A 1 
ATOM 1894 N NE1 . TRP A 1 247 ? -16.013 5.681   10.845  1.00 70.57 247 A 1 
ATOM 1895 C CE2 . TRP A 1 247 ? -15.988 5.766   9.473   1.00 74.71 247 A 1 
ATOM 1896 C CE3 . TRP A 1 247 ? -15.070 7.316   7.849   1.00 70.67 247 A 1 
ATOM 1897 C CZ2 . TRP A 1 247 ? -16.510 4.959   8.451   1.00 72.07 247 A 1 
ATOM 1898 C CZ3 . TRP A 1 247 ? -15.592 6.515   6.819   1.00 68.21 247 A 1 
ATOM 1899 C CH2 . TRP A 1 247 ? -16.310 5.337   7.113   1.00 68.73 247 A 1 
ATOM 1900 N N   . LYS A 1 248 ? -14.374 11.923  12.432  1.00 78.29 248 A 1 
ATOM 1901 C CA  . LYS A 1 248 ? -13.645 13.109  12.901  1.00 77.53 248 A 1 
ATOM 1902 C C   . LYS A 1 248 ? -13.086 12.846  14.293  1.00 76.34 248 A 1 
ATOM 1903 O O   . LYS A 1 248 ? -13.670 12.061  15.037  1.00 68.81 248 A 1 
ATOM 1904 C CB  . LYS A 1 248 ? -14.567 14.334  12.935  1.00 73.71 248 A 1 
ATOM 1905 C CG  . LYS A 1 248 ? -15.146 14.689  11.565  1.00 68.30 248 A 1 
ATOM 1906 C CD  . LYS A 1 248 ? -15.935 15.994  11.684  1.00 66.60 248 A 1 
ATOM 1907 C CE  . LYS A 1 248 ? -16.507 16.396  10.332  1.00 59.30 248 A 1 
ATOM 1908 N NZ  . LYS A 1 248 ? -17.066 17.763  10.410  1.00 52.41 248 A 1 
ATOM 1909 N N   . GLU A 1 249 ? -11.998 13.514  14.646  1.00 74.72 249 A 1 
ATOM 1910 C CA  . GLU A 1 249 ? -11.508 13.522  16.023  1.00 72.40 249 A 1 
ATOM 1911 C C   . GLU A 1 249 ? -12.191 14.634  16.832  1.00 72.18 249 A 1 
ATOM 1912 O O   . GLU A 1 249 ? -12.393 15.744  16.346  1.00 66.50 249 A 1 
ATOM 1913 C CB  . GLU A 1 249 ? -9.977  13.594  16.081  1.00 66.95 249 A 1 
ATOM 1914 C CG  . GLU A 1 249 ? -9.385  12.277  15.547  1.00 60.50 249 A 1 
ATOM 1915 C CD  . GLU A 1 249 ? -7.881  12.096  15.788  1.00 57.90 249 A 1 
ATOM 1916 O OE1 . GLU A 1 249 ? -7.413  11.008  15.371  1.00 54.30 249 A 1 
ATOM 1917 O OE2 . GLU A 1 249 ? -7.252  12.980  16.396  1.00 52.97 249 A 1 
ATOM 1918 N N   . GLU A 1 250 ? -12.559 14.331  18.087  1.00 66.80 250 A 1 
ATOM 1919 C CA  . GLU A 1 250 ? -13.271 15.278  18.963  1.00 64.88 250 A 1 
ATOM 1920 C C   . GLU A 1 250 ? -12.388 16.451  19.416  1.00 64.84 250 A 1 
ATOM 1921 O O   . GLU A 1 250 ? -12.890 17.529  19.722  1.00 58.41 250 A 1 
ATOM 1922 C CB  . GLU A 1 250 ? -13.811 14.540  20.198  1.00 58.18 250 A 1 
ATOM 1923 C CG  . GLU A 1 250 ? -14.917 13.526  19.866  1.00 49.14 250 A 1 
ATOM 1924 C CD  . GLU A 1 250 ? -15.500 12.845  21.118  1.00 43.23 250 A 1 
ATOM 1925 O OE1 . GLU A 1 250 ? -16.552 12.190  20.972  1.00 37.92 250 A 1 
ATOM 1926 O OE2 . GLU A 1 250 ? -14.882 12.971  22.203  1.00 39.09 250 A 1 
ATOM 1927 N N   . LYS A 1 251 ? -11.054 16.262  19.458  1.00 67.58 251 A 1 
ATOM 1928 C CA  . LYS A 1 251 ? -10.069 17.286  19.839  1.00 66.73 251 A 1 
ATOM 1929 C C   . LYS A 1 251 ? -8.875  17.243  18.881  1.00 67.96 251 A 1 
ATOM 1930 O O   . LYS A 1 251 ? -7.908  16.535  19.162  1.00 62.92 251 A 1 
ATOM 1931 C CB  . LYS A 1 251 ? -9.630  17.095  21.300  1.00 60.07 251 A 1 
ATOM 1932 C CG  . LYS A 1 251 ? -10.761 17.385  22.290  1.00 52.59 251 A 1 
ATOM 1933 C CD  . LYS A 1 251 ? -10.254 17.280  23.730  1.00 46.92 251 A 1 
ATOM 1934 C CE  . LYS A 1 251 ? -11.413 17.540  24.696  1.00 39.76 251 A 1 
ATOM 1935 N NZ  . LYS A 1 251 ? -10.990 17.387  26.108  1.00 32.53 251 A 1 
ATOM 1936 N N   . PRO A 1 252 ? -8.917  17.979  17.757  1.00 66.68 252 A 1 
ATOM 1937 C CA  . PRO A 1 252 ? -7.796  17.996  16.825  1.00 65.85 252 A 1 
ATOM 1938 C C   . PRO A 1 252 ? -6.582  18.690  17.455  1.00 67.68 252 A 1 
ATOM 1939 O O   . PRO A 1 252 ? -6.688  19.774  18.038  1.00 63.85 252 A 1 
ATOM 1940 C CB  . PRO A 1 252 ? -8.313  18.714  15.575  1.00 62.10 252 A 1 
ATOM 1941 C CG  . PRO A 1 252 ? -9.422  19.620  16.113  1.00 59.37 252 A 1 
ATOM 1942 C CD  . PRO A 1 252 ? -10.000 18.824  17.281  1.00 62.70 252 A 1 
ATOM 1943 N N   . GLU A 1 253 ? -5.405  18.072  17.329  1.00 70.40 253 A 1 
ATOM 1944 C CA  . GLU A 1 253 ? -4.140  18.684  17.734  1.00 70.35 253 A 1 
ATOM 1945 C C   . GLU A 1 253 ? -3.806  19.913  16.876  1.00 72.18 253 A 1 
ATOM 1946 O O   . GLU A 1 253 ? -4.131  19.981  15.685  1.00 68.53 253 A 1 
ATOM 1947 C CB  . GLU A 1 253 ? -2.990  17.677  17.647  1.00 65.33 253 A 1 
ATOM 1948 C CG  . GLU A 1 253 ? -3.080  16.537  18.673  1.00 57.78 253 A 1 
ATOM 1949 C CD  . GLU A 1 253 ? -1.847  15.614  18.610  1.00 54.24 253 A 1 
ATOM 1950 O OE1 . GLU A 1 253 ? -1.706  14.794  19.547  1.00 51.69 253 A 1 
ATOM 1951 O OE2 . GLU A 1 253 ? -1.057  15.750  17.644  1.00 49.02 253 A 1 
ATOM 1952 N N   . LYS A 1 254 ? -3.087  20.890  17.468  1.00 75.80 254 A 1 
ATOM 1953 C CA  . LYS A 1 254 ? -2.612  22.068  16.730  1.00 76.03 254 A 1 
ATOM 1954 C C   . LYS A 1 254 ? -1.676  21.636  15.597  1.00 76.82 254 A 1 
ATOM 1955 O O   . LYS A 1 254 ? -0.763  20.835  15.791  1.00 73.07 254 A 1 
ATOM 1956 C CB  . LYS A 1 254 ? -1.937  23.088  17.659  1.00 73.20 254 A 1 
ATOM 1957 C CG  . LYS A 1 254 ? -2.946  23.798  18.576  1.00 66.90 254 A 1 
ATOM 1958 C CD  . LYS A 1 254 ? -2.261  24.891  19.408  1.00 64.07 254 A 1 
ATOM 1959 C CE  . LYS A 1 254 ? -3.284  25.606  20.297  1.00 56.87 254 A 1 
ATOM 1960 N NZ  . LYS A 1 254 ? -2.660  26.678  21.115  1.00 48.26 254 A 1 
ATOM 1961 N N   . PHE A 1 255 ? -1.908  22.189  14.404  1.00 75.82 255 A 1 
ATOM 1962 C CA  . PHE A 1 255 ? -1.086  21.909  13.234  1.00 75.72 255 A 1 
ATOM 1963 C C   . PHE A 1 255 ? 0.177   22.781  13.235  1.00 77.99 255 A 1 
ATOM 1964 O O   . PHE A 1 255 ? 0.083   24.004  13.362  1.00 76.99 255 A 1 
ATOM 1965 C CB  . PHE A 1 255 ? -1.929  22.108  11.969  1.00 73.40 255 A 1 
ATOM 1966 C CG  . PHE A 1 255 ? -1.211  21.613  10.730  1.00 71.16 255 A 1 
ATOM 1967 C CD1 . PHE A 1 255 ? -0.431  22.493  9.965   1.00 68.87 255 A 1 
ATOM 1968 C CD2 . PHE A 1 255 ? -1.252  20.249  10.402  1.00 67.47 255 A 1 
ATOM 1969 C CE1 . PHE A 1 255 ? 0.336   21.998  8.900   1.00 64.68 255 A 1 
ATOM 1970 C CE2 . PHE A 1 255 ? -0.485  19.759  9.338   1.00 64.48 255 A 1 
ATOM 1971 C CZ  . PHE A 1 255 ? 0.319   20.633  8.597   1.00 64.32 255 A 1 
ATOM 1972 N N   . ASP A 1 256 ? 1.363   22.170  13.066  1.00 80.05 256 A 1 
ATOM 1973 C CA  . ASP A 1 256 ? 2.626   22.904  12.963  1.00 80.93 256 A 1 
ATOM 1974 C C   . ASP A 1 256 ? 2.902   23.370  11.522  1.00 82.29 256 A 1 
ATOM 1975 O O   . ASP A 1 256 ? 3.588   22.721  10.727  1.00 81.92 256 A 1 
ATOM 1976 C CB  . ASP A 1 256 ? 3.799   22.109  13.548  1.00 79.60 256 A 1 
ATOM 1977 C CG  . ASP A 1 256 ? 5.097   22.941  13.522  1.00 78.06 256 A 1 
ATOM 1978 O OD1 . ASP A 1 256 ? 5.035   24.164  13.222  1.00 74.32 256 A 1 
ATOM 1979 O OD2 . ASP A 1 256 ? 6.167   22.385  13.783  1.00 73.74 256 A 1 
ATOM 1980 N N   . TRP A 1 257 ? 2.364   24.544  11.186  1.00 84.64 257 A 1 
ATOM 1981 C CA  . TRP A 1 257 ? 2.577   25.186  9.881   1.00 85.27 257 A 1 
ATOM 1982 C C   . TRP A 1 257 ? 4.040   25.562  9.609   1.00 87.62 257 A 1 
ATOM 1983 O O   . TRP A 1 257 ? 4.469   25.571  8.455   1.00 86.98 257 A 1 
ATOM 1984 C CB  . TRP A 1 257 ? 1.701   26.440  9.797   1.00 83.28 257 A 1 
ATOM 1985 C CG  . TRP A 1 257 ? 0.237   26.150  9.741   1.00 79.75 257 A 1 
ATOM 1986 C CD1 . TRP A 1 257 ? -0.641  26.255  10.762  1.00 75.56 257 A 1 
ATOM 1987 C CD2 . TRP A 1 257 ? -0.534  25.672  8.597   1.00 75.88 257 A 1 
ATOM 1988 N NE1 . TRP A 1 257 ? -1.897  25.878  10.330  1.00 71.42 257 A 1 
ATOM 1989 C CE2 . TRP A 1 257 ? -1.890  25.507  9.005   1.00 72.93 257 A 1 
ATOM 1990 C CE3 . TRP A 1 257 ? -0.219  25.360  7.257   1.00 67.49 257 A 1 
ATOM 1991 C CZ2 . TRP A 1 257 ? -2.886  25.053  8.129   1.00 67.80 257 A 1 
ATOM 1992 C CZ3 . TRP A 1 257 ? -1.211  24.903  6.367   1.00 68.48 257 A 1 
ATOM 1993 C CH2 . TRP A 1 257 ? -2.544  24.745  6.800   1.00 67.53 257 A 1 
ATOM 1994 N N   . ARG A 1 258 ? 4.820   25.876  10.653  1.00 88.89 258 A 1 
ATOM 1995 C CA  . ARG A 1 258 ? 6.229   26.253  10.499  1.00 90.27 258 A 1 
ATOM 1996 C C   . ARG A 1 258 ? 7.075   25.031  10.158  1.00 91.11 258 A 1 
ATOM 1997 O O   . ARG A 1 258 ? 7.806   25.075  9.170   1.00 89.99 258 A 1 
ATOM 1998 C CB  . ARG A 1 258 ? 6.752   26.955  11.758  1.00 90.45 258 A 1 
ATOM 1999 C CG  . ARG A 1 258 ? 6.087   28.314  12.012  1.00 82.68 258 A 1 
ATOM 2000 C CD  . ARG A 1 258 ? 6.670   28.942  13.285  1.00 79.41 258 A 1 
ATOM 2001 N NE  . ARG A 1 258 ? 6.090   30.273  13.563  1.00 71.69 258 A 1 
ATOM 2002 C CZ  . ARG A 1 258 ? 6.327   31.020  14.628  1.00 63.67 258 A 1 
ATOM 2003 N NH1 . ARG A 1 258 ? 7.124   30.627  15.582  1.00 59.18 258 A 1 
ATOM 2004 N NH2 . ARG A 1 258 ? 5.767   32.192  14.759  1.00 55.46 258 A 1 
ATOM 2005 N N   . GLY A 1 259 ? 6.918   23.941  10.906  1.00 88.64 259 A 1 
ATOM 2006 C CA  . GLY A 1 259 ? 7.561   22.660  10.607  1.00 87.80 259 A 1 
ATOM 2007 C C   . GLY A 1 259 ? 7.233   22.176  9.197   1.00 88.31 259 A 1 
ATOM 2008 O O   . GLY A 1 259 ? 8.136   21.874  8.418   1.00 87.28 259 A 1 
ATOM 2009 N N   . MET A 1 260 ? 5.951   22.239  8.795   1.00 83.83 260 A 1 
ATOM 2010 C CA  . MET A 1 260 ? 5.519   21.906  7.432   1.00 82.94 260 A 1 
ATOM 2011 C C   . MET A 1 260 ? 6.230   22.748  6.362   1.00 84.79 260 A 1 
ATOM 2012 O O   . MET A 1 260 ? 6.677   22.206  5.354   1.00 84.60 260 A 1 
ATOM 2013 C CB  . MET A 1 260 ? 4.002   22.108  7.308   1.00 79.98 260 A 1 
ATOM 2014 C CG  . MET A 1 260 ? 3.482   21.704  5.930   1.00 72.16 260 A 1 
ATOM 2015 S SD  . MET A 1 260 ? 1.785   22.224  5.594   1.00 67.53 260 A 1 
ATOM 2016 C CE  . MET A 1 260 ? 1.738   21.944  3.814   1.00 59.08 260 A 1 
ATOM 2017 N N   . SER A 1 261 ? 6.351   24.062  6.564   1.00 89.17 261 A 1 
ATOM 2018 C CA  . SER A 1 261 ? 6.992   24.963  5.599   1.00 89.95 261 A 1 
ATOM 2019 C C   . SER A 1 261 ? 8.474   24.624  5.421   1.00 90.85 261 A 1 
ATOM 2020 O O   . SER A 1 261 ? 8.947   24.498  4.294   1.00 90.51 261 A 1 
ATOM 2021 C CB  . SER A 1 261 ? 6.834   26.424  6.034   1.00 89.97 261 A 1 
ATOM 2022 O OG  . SER A 1 261 ? 5.467   26.768  6.153   1.00 80.08 261 A 1 
ATOM 2023 N N   . VAL A 1 262 ? 9.204   24.404  6.521   1.00 91.60 262 A 1 
ATOM 2024 C CA  . VAL A 1 262 ? 10.629  24.024  6.478   1.00 91.94 262 A 1 
ATOM 2025 C C   . VAL A 1 262 ? 10.812  22.651  5.826   1.00 91.41 262 A 1 
ATOM 2026 O O   . VAL A 1 262 ? 11.683  22.488  4.968   1.00 90.33 262 A 1 
ATOM 2027 C CB  . VAL A 1 262 ? 11.252  24.059  7.889   1.00 92.61 262 A 1 
ATOM 2028 C CG1 . VAL A 1 262 ? 12.744  23.709  7.841   1.00 89.71 262 A 1 
ATOM 2029 C CG2 . VAL A 1 262 ? 11.158  25.451  8.524   1.00 88.96 262 A 1 
ATOM 2030 N N   . TYR A 1 263 ? 9.954   21.672  6.158   1.00 86.81 263 A 1 
ATOM 2031 C CA  . TYR A 1 263 ? 9.957   20.348  5.529   1.00 85.04 263 A 1 
ATOM 2032 C C   . TYR A 1 263 ? 9.690   20.418  4.019   1.00 86.25 263 A 1 
ATOM 2033 O O   . TYR A 1 263 ? 10.366  19.755  3.232   1.00 85.82 263 A 1 
ATOM 2034 C CB  . TYR A 1 263 ? 8.905   19.471  6.215   1.00 82.66 263 A 1 
ATOM 2035 C CG  . TYR A 1 263 ? 8.808   18.078  5.625   1.00 80.33 263 A 1 
ATOM 2036 C CD1 . TYR A 1 263 ? 7.712   17.728  4.811   1.00 76.54 263 A 1 
ATOM 2037 C CD2 . TYR A 1 263 ? 9.832   17.145  5.869   1.00 74.91 263 A 1 
ATOM 2038 C CE1 . TYR A 1 263 ? 7.640   16.440  4.249   1.00 72.72 263 A 1 
ATOM 2039 C CE2 . TYR A 1 263 ? 9.765   15.857  5.305   1.00 72.70 263 A 1 
ATOM 2040 C CZ  . TYR A 1 263 ? 8.666   15.502  4.495   1.00 72.41 263 A 1 
ATOM 2041 O OH  . TYR A 1 263 ? 8.598   14.258  3.952   1.00 70.63 263 A 1 
ATOM 2042 N N   . THR A 1 264 ? 8.742   21.264  3.600   1.00 85.36 264 A 1 
ATOM 2043 C CA  . THR A 1 264 ? 8.428   21.494  2.185   1.00 84.57 264 A 1 
ATOM 2044 C C   . THR A 1 264 ? 9.638   22.032  1.432   1.00 85.52 264 A 1 
ATOM 2045 O O   . THR A 1 264 ? 9.990   21.494  0.386   1.00 85.22 264 A 1 
ATOM 2046 C CB  . THR A 1 264 ? 7.248   22.469  2.035   1.00 83.70 264 A 1 
ATOM 2047 O OG1 . THR A 1 264 ? 6.115   21.940  2.680   1.00 80.36 264 A 1 
ATOM 2048 C CG2 . THR A 1 264 ? 6.874   22.720  0.573   1.00 80.51 264 A 1 
ATOM 2049 N N   . VAL A 1 265 ? 10.323  23.049  1.976   1.00 90.14 265 A 1 
ATOM 2050 C CA  . VAL A 1 265 ? 11.553  23.609  1.393   1.00 91.01 265 A 1 
ATOM 2051 C C   . VAL A 1 265 ? 12.653  22.551  1.321   1.00 90.69 265 A 1 
ATOM 2052 O O   . VAL A 1 265 ? 13.342  22.464  0.306   1.00 89.84 265 A 1 
ATOM 2053 C CB  . VAL A 1 265 ? 12.021  24.847  2.185   1.00 92.51 265 A 1 
ATOM 2054 C CG1 . VAL A 1 265 ? 13.378  25.377  1.705   1.00 90.84 265 A 1 
ATOM 2055 C CG2 . VAL A 1 265 ? 11.012  25.995  2.036   1.00 89.59 265 A 1 
ATOM 2056 N N   . ALA A 1 266 ? 12.793  21.706  2.349   1.00 89.37 266 A 1 
ATOM 2057 C CA  . ALA A 1 266 ? 13.781  20.633  2.369   1.00 87.47 266 A 1 
ATOM 2058 C C   . ALA A 1 266 ? 13.562  19.619  1.237   1.00 86.92 266 A 1 
ATOM 2059 O O   . ALA A 1 266 ? 14.454  19.391  0.419   1.00 85.68 266 A 1 
ATOM 2060 C CB  . ALA A 1 266 ? 13.749  19.952  3.748   1.00 86.79 266 A 1 
ATOM 2061 N N   . VAL A 1 267 ? 12.362  19.038  1.152   1.00 82.88 267 A 1 
ATOM 2062 C CA  . VAL A 1 267 ? 12.053  17.998  0.156   1.00 79.81 267 A 1 
ATOM 2063 C C   . VAL A 1 267 ? 12.040  18.577  -1.256  1.00 79.85 267 A 1 
ATOM 2064 O O   . VAL A 1 267 ? 12.669  18.012  -2.152  1.00 78.91 267 A 1 
ATOM 2065 C CB  . VAL A 1 267 ? 10.728  17.284  0.495   1.00 77.57 267 A 1 
ATOM 2066 C CG1 . VAL A 1 267 ? 10.335  16.249  -0.569  1.00 73.09 267 A 1 
ATOM 2067 C CG2 . VAL A 1 267 ? 10.847  16.532  1.826   1.00 72.80 267 A 1 
ATOM 2068 N N   . ALA A 1 268 ? 11.382  19.720  -1.472  1.00 84.49 268 A 1 
ATOM 2069 C CA  . ALA A 1 268 ? 11.329  20.367  -2.777  1.00 83.09 268 A 1 
ATOM 2070 C C   . ALA A 1 268 ? 12.720  20.832  -3.239  1.00 83.91 268 A 1 
ATOM 2071 O O   . ALA A 1 268 ? 13.081  20.600  -4.390  1.00 83.02 268 A 1 
ATOM 2072 C CB  . ALA A 1 268 ? 10.330  21.530  -2.718  1.00 81.88 268 A 1 
ATOM 2073 N N   . GLY A 1 269 ? 13.528  21.419  -2.349  1.00 87.73 269 A 1 
ATOM 2074 C CA  . GLY A 1 269 ? 14.886  21.876  -2.641  1.00 87.71 269 A 1 
ATOM 2075 C C   . GLY A 1 269 ? 15.818  20.736  -3.040  1.00 87.27 269 A 1 
ATOM 2076 O O   . GLY A 1 269 ? 16.526  20.857  -4.036  1.00 85.98 269 A 1 
ATOM 2077 N N   . ILE A 1 270 ? 15.777  19.601  -2.333  1.00 83.17 270 A 1 
ATOM 2078 C CA  . ILE A 1 270 ? 16.589  18.420  -2.668  1.00 80.42 270 A 1 
ATOM 2079 C C   . ILE A 1 270 ? 16.174  17.850  -4.032  1.00 79.20 270 A 1 
ATOM 2080 O O   . ILE A 1 270 ? 17.026  17.625  -4.892  1.00 77.59 270 A 1 
ATOM 2081 C CB  . ILE A 1 270 ? 16.505  17.358  -1.545  1.00 79.41 270 A 1 
ATOM 2082 C CG1 . ILE A 1 270 ? 17.227  17.869  -0.274  1.00 76.81 270 A 1 
ATOM 2083 C CG2 . ILE A 1 270 ? 17.127  16.016  -1.984  1.00 76.24 270 A 1 
ATOM 2084 C CD1 . ILE A 1 270 ? 16.947  17.040  0.988   1.00 71.17 270 A 1 
ATOM 2085 N N   . LEU A 1 271 ? 14.873  17.629  -4.265  1.00 77.41 271 A 1 
ATOM 2086 C CA  . LEU A 1 271 ? 14.392  16.981  -5.490  1.00 74.07 271 A 1 
ATOM 2087 C C   . LEU A 1 271 ? 14.576  17.857  -6.730  1.00 74.38 271 A 1 
ATOM 2088 O O   . LEU A 1 271 ? 15.067  17.380  -7.753  1.00 73.23 271 A 1 
ATOM 2089 C CB  . LEU A 1 271 ? 12.917  16.591  -5.320  1.00 71.31 271 A 1 
ATOM 2090 C CG  . LEU A 1 271 ? 12.669  15.491  -4.274  1.00 66.54 271 A 1 
ATOM 2091 C CD1 . LEU A 1 271 ? 11.168  15.241  -4.169  1.00 63.75 271 A 1 
ATOM 2092 C CD2 . LEU A 1 271 ? 13.358  14.179  -4.634  1.00 61.28 271 A 1 
ATOM 2093 N N   . TRP A 1 272 ? 14.213  19.143  -6.648  1.00 79.03 272 A 1 
ATOM 2094 C CA  . TRP A 1 272 ? 14.405  20.086  -7.745  1.00 77.98 272 A 1 
ATOM 2095 C C   . TRP A 1 272 ? 15.889  20.376  -7.988  1.00 78.32 272 A 1 
ATOM 2096 O O   . TRP A 1 272 ? 16.324  20.447  -9.135  1.00 75.87 272 A 1 
ATOM 2097 C CB  . TRP A 1 272 ? 13.624  21.369  -7.459  1.00 76.73 272 A 1 
ATOM 2098 C CG  . TRP A 1 272 ? 13.707  22.366  -8.566  1.00 73.32 272 A 1 
ATOM 2099 C CD1 . TRP A 1 272 ? 13.145  22.223  -9.787  1.00 64.90 272 A 1 
ATOM 2100 C CD2 . TRP A 1 272 ? 14.440  23.630  -8.608  1.00 66.87 272 A 1 
ATOM 2101 N NE1 . TRP A 1 272 ? 13.474  23.305  -10.578 1.00 60.03 272 A 1 
ATOM 2102 C CE2 . TRP A 1 272 ? 14.276  24.206  -9.903  1.00 63.12 272 A 1 
ATOM 2103 C CE3 . TRP A 1 272 ? 15.232  24.347  -7.682  1.00 60.73 272 A 1 
ATOM 2104 C CZ2 . TRP A 1 272 ? 14.862  25.426  -10.263 1.00 61.21 272 A 1 
ATOM 2105 C CZ3 . TRP A 1 272 ? 15.824  25.577  -8.034  1.00 59.89 272 A 1 
ATOM 2106 C CH2 . TRP A 1 272 ? 15.641  26.115  -9.319  1.00 59.44 272 A 1 
ATOM 2107 N N   . GLY A 1 273 ? 16.679  20.453  -6.915  1.00 81.05 273 A 1 
ATOM 2108 C CA  . GLY A 1 273 ? 18.125  20.612  -6.991  1.00 79.70 273 A 1 
ATOM 2109 C C   . GLY A 1 273 ? 18.793  19.467  -7.750  1.00 79.51 273 A 1 
ATOM 2110 O O   . GLY A 1 273 ? 19.494  19.718  -8.726  1.00 78.04 273 A 1 
ATOM 2111 N N   . PHE A 1 274 ? 18.510  18.218  -7.390  1.00 76.75 274 A 1 
ATOM 2112 C CA  . PHE A 1 274 ? 19.051  17.031  -8.064  1.00 74.23 274 A 1 
ATOM 2113 C C   . PHE A 1 274 ? 18.696  16.992  -9.554  1.00 73.86 274 A 1 
ATOM 2114 O O   . PHE A 1 274 ? 19.560  16.684  -10.371 1.00 71.05 274 A 1 
ATOM 2115 C CB  . PHE A 1 274 ? 18.554  15.757  -7.365  1.00 72.39 274 A 1 
ATOM 2116 C CG  . PHE A 1 274 ? 19.256  15.350  -6.078  1.00 70.33 274 A 1 
ATOM 2117 C CD1 . PHE A 1 274 ? 20.202  16.174  -5.439  1.00 65.60 274 A 1 
ATOM 2118 C CD2 . PHE A 1 274 ? 18.979  14.081  -5.530  1.00 63.95 274 A 1 
ATOM 2119 C CE1 . PHE A 1 274 ? 20.860  15.745  -4.274  1.00 60.94 274 A 1 
ATOM 2120 C CE2 . PHE A 1 274 ? 19.634  13.651  -4.365  1.00 61.22 274 A 1 
ATOM 2121 C CZ  . PHE A 1 274 ? 20.574  14.483  -3.735  1.00 62.81 274 A 1 
ATOM 2122 N N   . SER A 1 275 ? 17.459  17.356  -9.925  1.00 73.40 275 A 1 
ATOM 2123 C CA  . SER A 1 275 ? 17.045  17.383  -11.332 1.00 69.73 275 A 1 
ATOM 2124 C C   . SER A 1 275 ? 17.737  18.464  -12.169 1.00 70.45 275 A 1 
ATOM 2125 O O   . SER A 1 275 ? 17.789  18.352  -13.390 1.00 68.10 275 A 1 
ATOM 2126 C CB  . SER A 1 275 ? 15.536  17.564  -11.431 1.00 66.60 275 A 1 
ATOM 2127 O OG  . SER A 1 275 ? 15.119  18.862  -11.053 1.00 58.36 275 A 1 
ATOM 2128 N N   . SER A 1 276 ? 18.244  19.515  -11.519 1.00 74.16 276 A 1 
ATOM 2129 C CA  . SER A 1 276 ? 18.869  20.669  -12.176 1.00 73.84 276 A 1 
ATOM 2130 C C   . SER A 1 276 ? 20.398  20.592  -12.190 1.00 74.90 276 A 1 
ATOM 2131 O O   . SER A 1 276 ? 21.048  21.509  -12.682 1.00 72.39 276 A 1 
ATOM 2132 C CB  . SER A 1 276 ? 18.403  21.966  -11.511 1.00 72.08 276 A 1 
ATOM 2133 O OG  . SER A 1 276 ? 16.991  22.043  -11.468 1.00 65.14 276 A 1 
ATOM 2134 N N   . LEU A 1 277 ? 21.006  19.531  -11.657 1.00 74.09 277 A 1 
ATOM 2135 C CA  . LEU A 1 277 ? 22.454  19.320  -11.748 1.00 71.94 277 A 1 
ATOM 2136 C C   . LEU A 1 277 ? 22.868  19.026  -13.203 1.00 71.45 277 A 1 
ATOM 2137 O O   . LEU A 1 277 ? 22.108  18.388  -13.930 1.00 68.65 277 A 1 
ATOM 2138 C CB  . LEU A 1 277 ? 22.891  18.193  -10.791 1.00 70.90 277 A 1 
ATOM 2139 C CG  . LEU A 1 277 ? 22.853  18.591  -9.300  1.00 68.10 277 A 1 
ATOM 2140 C CD1 . LEU A 1 277 ? 23.132  17.374  -8.423  1.00 66.17 277 A 1 
ATOM 2141 C CD2 . LEU A 1 277 ? 23.901  19.652  -8.948  1.00 63.29 277 A 1 
ATOM 2142 N N   . PRO A 1 278 ? 24.050  19.498  -13.683 1.00 75.21 278 A 1 
ATOM 2143 C CA  . PRO A 1 278 ? 25.136  20.153  -12.932 1.00 74.90 278 A 1 
ATOM 2144 C C   . PRO A 1 278 ? 25.035  21.691  -12.833 1.00 76.97 278 A 1 
ATOM 2145 O O   . PRO A 1 278 ? 25.998  22.350  -12.444 1.00 75.41 278 A 1 
ATOM 2146 C CB  . PRO A 1 278 ? 26.401  19.716  -13.673 1.00 72.03 278 A 1 
ATOM 2147 C CG  . PRO A 1 278 ? 25.948  19.706  -15.135 1.00 68.05 278 A 1 
ATOM 2148 C CD  . PRO A 1 278 ? 24.503  19.205  -15.041 1.00 68.23 278 A 1 
ATOM 2149 N N   . GLU A 1 279 ? 23.888  22.300  -13.168 1.00 79.45 279 A 1 
ATOM 2150 C CA  . GLU A 1 279 ? 23.731  23.756  -13.105 1.00 81.11 279 A 1 
ATOM 2151 C C   . GLU A 1 279 ? 23.942  24.290  -11.672 1.00 84.40 279 A 1 
ATOM 2152 O O   . GLU A 1 279 ? 23.492  23.693  -10.689 1.00 84.81 279 A 1 
ATOM 2153 C CB  . GLU A 1 279 ? 22.344  24.199  -13.624 1.00 78.81 279 A 1 
ATOM 2154 C CG  . GLU A 1 279 ? 22.059  23.866  -15.102 1.00 72.65 279 A 1 
ATOM 2155 C CD  . GLU A 1 279 ? 20.671  24.357  -15.576 1.00 69.90 279 A 1 
ATOM 2156 O OE1 . GLU A 1 279 ? 20.207  23.938  -16.664 1.00 63.20 279 A 1 
ATOM 2157 O OE2 . GLU A 1 279 ? 20.035  25.166  -14.856 1.00 61.69 279 A 1 
ATOM 2158 N N   . ILE A 1 280 ? 24.545  25.486  -11.547 1.00 89.62 280 A 1 
ATOM 2159 C CA  . ILE A 1 280 ? 24.778  26.151  -10.250 1.00 91.99 280 A 1 
ATOM 2160 C C   . ILE A 1 280 ? 23.475  26.282  -9.447  1.00 92.91 280 A 1 
ATOM 2161 O O   . ILE A 1 280 ? 23.460  26.082  -8.231  1.00 92.62 280 A 1 
ATOM 2162 C CB  . ILE A 1 280 ? 25.442  27.537  -10.466 1.00 92.87 280 A 1 
ATOM 2163 C CG1 . ILE A 1 280 ? 26.837  27.367  -11.115 1.00 87.81 280 A 1 
ATOM 2164 C CG2 . ILE A 1 280 ? 25.559  28.318  -9.141  1.00 84.18 280 A 1 
ATOM 2165 C CD1 . ILE A 1 280 ? 27.483  28.687  -11.567 1.00 74.60 280 A 1 
ATOM 2166 N N   . ARG A 1 281 ? 22.355  26.553  -10.129 1.00 92.39 281 A 1 
ATOM 2167 C CA  . ARG A 1 281 ? 21.023  26.632  -9.514  1.00 91.38 281 A 1 
ATOM 2168 C C   . ARG A 1 281 ? 20.626  25.322  -8.830  1.00 91.82 281 A 1 
ATOM 2169 O O   . ARG A 1 281 ? 20.057  25.362  -7.743  1.00 89.99 281 A 1 
ATOM 2170 C CB  . ARG A 1 281 ? 19.977  27.017  -10.573 1.00 89.11 281 A 1 
ATOM 2171 C CG  . ARG A 1 281 ? 20.226  28.411  -11.165 1.00 81.23 281 A 1 
ATOM 2172 C CD  . ARG A 1 281 ? 19.146  28.741  -12.204 1.00 77.16 281 A 1 
ATOM 2173 N NE  . ARG A 1 281 ? 19.377  30.057  -12.824 1.00 69.29 281 A 1 
ATOM 2174 C CZ  . ARG A 1 281 ? 18.671  30.592  -13.805 1.00 61.01 281 A 1 
ATOM 2175 N NH1 . ARG A 1 281 ? 17.652  29.971  -14.340 1.00 57.83 281 A 1 
ATOM 2176 N NH2 . ARG A 1 281 ? 18.976  31.770  -14.275 1.00 53.89 281 A 1 
ATOM 2177 N N   . GLY A 1 282 ? 20.965  24.177  -9.433  1.00 87.52 282 A 1 
ATOM 2178 C CA  . GLY A 1 282 ? 20.725  22.853  -8.864  1.00 86.27 282 A 1 
ATOM 2179 C C   . GLY A 1 282 ? 21.559  22.599  -7.612  1.00 88.04 282 A 1 
ATOM 2180 O O   . GLY A 1 282 ? 21.032  22.134  -6.601  1.00 87.40 282 A 1 
ATOM 2181 N N   . ILE A 1 283 ? 22.837  22.988  -7.636  1.00 89.27 283 A 1 
ATOM 2182 C CA  . ILE A 1 283 ? 23.739  22.881  -6.478  1.00 90.37 283 A 1 
ATOM 2183 C C   . ILE A 1 283 ? 23.214  23.726  -5.311  1.00 92.09 283 A 1 
ATOM 2184 O O   . ILE A 1 283 ? 23.090  23.228  -4.188  1.00 92.04 283 A 1 
ATOM 2185 C CB  . ILE A 1 283 ? 25.182  23.284  -6.868  1.00 90.03 283 A 1 
ATOM 2186 C CG1 . ILE A 1 283 ? 25.720  22.366  -7.991  1.00 86.69 283 A 1 
ATOM 2187 C CG2 . ILE A 1 283 ? 26.107  23.230  -5.636  1.00 85.49 283 A 1 
ATOM 2188 C CD1 . ILE A 1 283 ? 27.093  22.776  -8.545  1.00 78.88 283 A 1 
ATOM 2189 N N   . VAL A 1 284 ? 22.848  24.989  -5.577  1.00 95.03 284 A 1 
ATOM 2190 C CA  . VAL A 1 284 ? 22.298  25.898  -4.561  1.00 96.00 284 A 1 
ATOM 2191 C C   . VAL A 1 284 ? 20.989  25.357  -3.992  1.00 96.24 284 A 1 
ATOM 2192 O O   . VAL A 1 284 ? 20.839  25.294  -2.773  1.00 95.96 284 A 1 
ATOM 2193 C CB  . VAL A 1 284 ? 22.116  27.320  -5.133  1.00 96.17 284 A 1 
ATOM 2194 C CG1 . VAL A 1 284 ? 21.399  28.254  -4.152  1.00 93.11 284 A 1 
ATOM 2195 C CG2 . VAL A 1 284 ? 23.479  27.957  -5.444  1.00 91.93 284 A 1 
ATOM 2196 N N   . ALA A 1 285 ? 20.054  24.912  -4.839  1.00 93.27 285 A 1 
ATOM 2197 C CA  . ALA A 1 285 ? 18.777  24.363  -4.386  1.00 92.18 285 A 1 
ATOM 2198 C C   . ALA A 1 285 ? 18.957  23.100  -3.530  1.00 92.62 285 A 1 
ATOM 2199 O O   . ALA A 1 285 ? 18.320  22.971  -2.482  1.00 92.20 285 A 1 
ATOM 2200 C CB  . ALA A 1 285 ? 17.903  24.089  -5.606  1.00 90.70 285 A 1 
ATOM 2201 N N   . THR A 1 286 ? 19.873  22.208  -3.920  1.00 88.91 286 A 1 
ATOM 2202 C CA  . THR A 1 286 ? 20.232  21.018  -3.135  1.00 87.77 286 A 1 
ATOM 2203 C C   . THR A 1 286 ? 20.810  21.410  -1.776  1.00 89.41 286 A 1 
ATOM 2204 O O   . THR A 1 286 ? 20.387  20.877  -0.751  1.00 89.30 286 A 1 
ATOM 2205 C CB  . THR A 1 286 ? 21.243  20.142  -3.888  1.00 85.72 286 A 1 
ATOM 2206 O OG1 . THR A 1 286 ? 20.725  19.748  -5.131  1.00 81.16 286 A 1 
ATOM 2207 C CG2 . THR A 1 286 ? 21.576  18.857  -3.131  1.00 80.81 286 A 1 
ATOM 2208 N N   . GLY A 1 287 ? 21.744  22.373  -1.746  1.00 94.37 287 A 1 
ATOM 2209 C CA  . GLY A 1 287 ? 22.338  22.883  -0.509  1.00 95.11 287 A 1 
ATOM 2210 C C   . GLY A 1 287 ? 21.299  23.492  0.436   1.00 95.71 287 A 1 
ATOM 2211 O O   . GLY A 1 287 ? 21.267  23.152  1.620   1.00 95.44 287 A 1 
ATOM 2212 N N   . VAL A 1 288 ? 20.390  24.323  -0.097  1.00 96.68 288 A 1 
ATOM 2213 C CA  . VAL A 1 288 ? 19.263  24.894  0.656   1.00 96.46 288 A 1 
ATOM 2214 C C   . VAL A 1 288 ? 18.342  23.795  1.178   1.00 96.02 288 A 1 
ATOM 2215 O O   . VAL A 1 288 ? 17.946  23.839  2.341   1.00 95.19 288 A 1 
ATOM 2216 C CB  . VAL A 1 288 ? 18.480  25.907  -0.208  1.00 96.48 288 A 1 
ATOM 2217 C CG1 . VAL A 1 288 ? 17.170  26.366  0.448   1.00 93.23 288 A 1 
ATOM 2218 C CG2 . VAL A 1 288 ? 19.320  27.168  -0.461  1.00 92.25 288 A 1 
ATOM 2219 N N   . GLY A 1 289 ? 18.030  22.782  0.369   1.00 93.34 289 A 1 
ATOM 2220 C CA  . GLY A 1 289 ? 17.195  21.654  0.775   1.00 91.28 289 A 1 
ATOM 2221 C C   . GLY A 1 289 ? 17.810  20.837  1.915   1.00 91.29 289 A 1 
ATOM 2222 O O   . GLY A 1 289 ? 17.129  20.534  2.895   1.00 90.29 289 A 1 
ATOM 2223 N N   . ILE A 1 290 ? 19.118  20.529  1.842   1.00 92.29 290 A 1 
ATOM 2224 C CA  . ILE A 1 290 ? 19.847  19.811  2.902   1.00 91.55 290 A 1 
ATOM 2225 C C   . ILE A 1 290 ? 19.909  20.651  4.185   1.00 92.12 290 A 1 
ATOM 2226 O O   . ILE A 1 290 ? 19.654  20.133  5.274   1.00 91.46 290 A 1 
ATOM 2227 C CB  . ILE A 1 290 ? 21.256  19.405  2.409   1.00 90.56 290 A 1 
ATOM 2228 C CG1 . ILE A 1 290 ? 21.141  18.326  1.309   1.00 87.60 290 A 1 
ATOM 2229 C CG2 . ILE A 1 290 ? 22.127  18.880  3.570   1.00 86.59 290 A 1 
ATOM 2230 C CD1 . ILE A 1 290 ? 22.461  18.040  0.576   1.00 79.76 290 A 1 
ATOM 2231 N N   . LEU A 1 291 ? 20.201  21.955  4.073   1.00 94.96 291 A 1 
ATOM 2232 C CA  . LEU A 1 291 ? 20.209  22.868  5.214   1.00 95.29 291 A 1 
ATOM 2233 C C   . LEU A 1 291 ? 18.818  22.963  5.852   1.00 94.70 291 A 1 
ATOM 2234 O O   . LEU A 1 291 ? 18.696  22.858  7.071   1.00 94.20 291 A 1 
ATOM 2235 C CB  . LEU A 1 291 ? 20.726  24.243  4.753   1.00 96.13 291 A 1 
ATOM 2236 C CG  . LEU A 1 291 ? 20.824  25.281  5.889   1.00 86.74 291 A 1 
ATOM 2237 C CD1 . LEU A 1 291 ? 21.851  24.886  6.948   1.00 80.32 291 A 1 
ATOM 2238 C CD2 . LEU A 1 291 ? 21.223  26.640  5.308   1.00 82.33 291 A 1 
ATOM 2239 N N   . ALA A 1 292 ? 17.767  23.100  5.042   1.00 95.48 292 A 1 
ATOM 2240 C CA  . ALA A 1 292 ? 16.391  23.120  5.519   1.00 94.04 292 A 1 
ATOM 2241 C C   . ALA A 1 292 ? 16.013  21.805  6.220   1.00 92.77 292 A 1 
ATOM 2242 O O   . ALA A 1 292 ? 15.355  21.843  7.254   1.00 91.31 292 A 1 
ATOM 2243 C CB  . ALA A 1 292 ? 15.461  23.427  4.341   1.00 94.07 292 A 1 
ATOM 2244 N N   . LEU A 1 293 ? 16.481  20.652  5.736   1.00 90.69 293 A 1 
ATOM 2245 C CA  . LEU A 1 293 ? 16.275  19.361  6.400   1.00 88.00 293 A 1 
ATOM 2246 C C   . LEU A 1 293 ? 16.954  19.317  7.774   1.00 88.12 293 A 1 
ATOM 2247 O O   . LEU A 1 293 ? 16.360  18.844  8.744   1.00 86.93 293 A 1 
ATOM 2248 C CB  . LEU A 1 293 ? 16.782  18.230  5.486   1.00 85.45 293 A 1 
ATOM 2249 C CG  . LEU A 1 293 ? 16.491  16.817  6.023   1.00 80.41 293 A 1 
ATOM 2250 C CD1 . LEU A 1 293 ? 14.990  16.530  6.106   1.00 76.31 293 A 1 
ATOM 2251 C CD2 . LEU A 1 293 ? 17.129  15.773  5.104   1.00 73.93 293 A 1 
ATOM 2252 N N   . TRP A 1 294 ? 18.177  19.842  7.882   1.00 91.96 294 A 1 
ATOM 2253 C CA  . TRP A 1 294 ? 18.878  19.941  9.162   1.00 91.92 294 A 1 
ATOM 2254 C C   . TRP A 1 294 ? 18.153  20.877  10.138  1.00 91.78 294 A 1 
ATOM 2255 O O   . TRP A 1 294 ? 17.921  20.507  11.294  1.00 90.44 294 A 1 
ATOM 2256 C CB  . TRP A 1 294 ? 20.323  20.384  8.914   1.00 92.78 294 A 1 
ATOM 2257 C CG  . TRP A 1 294 ? 21.141  20.507  10.158  1.00 89.46 294 A 1 
ATOM 2258 C CD1 . TRP A 1 294 ? 21.755  19.492  10.805  1.00 81.43 294 A 1 
ATOM 2259 C CD2 . TRP A 1 294 ? 21.417  21.707  10.945  1.00 84.34 294 A 1 
ATOM 2260 N NE1 . TRP A 1 294 ? 22.394  19.975  11.931  1.00 78.98 294 A 1 
ATOM 2261 C CE2 . TRP A 1 294 ? 22.218  21.336  12.064  1.00 84.18 294 A 1 
ATOM 2262 C CE3 . TRP A 1 294 ? 21.077  23.074  10.821  1.00 80.94 294 A 1 
ATOM 2263 C CZ2 . TRP A 1 294 ? 22.665  22.273  13.011  1.00 83.80 294 A 1 
ATOM 2264 C CZ3 . TRP A 1 294 ? 21.518  24.020  11.771  1.00 73.88 294 A 1 
ATOM 2265 C CH2 . TRP A 1 294 ? 22.312  23.619  12.857  1.00 73.93 294 A 1 
ATOM 2266 N N   . VAL A 1 295 ? 17.720  22.058  9.664   1.00 94.36 295 A 1 
ATOM 2267 C CA  . VAL A 1 295 ? 16.915  23.012  10.445  1.00 93.94 295 A 1 
ATOM 2268 C C   . VAL A 1 295 ? 15.603  22.374  10.892  1.00 93.15 295 A 1 
ATOM 2269 O O   . VAL A 1 295 ? 15.249  22.495  12.065  1.00 91.84 295 A 1 
ATOM 2270 C CB  . VAL A 1 295 ? 16.653  24.306  9.645   1.00 94.69 295 A 1 
ATOM 2271 C CG1 . VAL A 1 295 ? 15.656  25.241  10.341  1.00 92.02 295 A 1 
ATOM 2272 C CG2 . VAL A 1 295 ? 17.954  25.099  9.459   1.00 91.11 295 A 1 
ATOM 2273 N N   . PHE A 1 296 ? 14.922  21.647  10.015  1.00 92.07 296 A 1 
ATOM 2274 C CA  . PHE A 1 296 ? 13.694  20.917  10.324  1.00 89.61 296 A 1 
ATOM 2275 C C   . PHE A 1 296 ? 13.898  19.927  11.476  1.00 89.55 296 A 1 
ATOM 2276 O O   . PHE A 1 296 ? 13.161  19.968  12.454  1.00 88.36 296 A 1 
ATOM 2277 C CB  . PHE A 1 296 ? 13.194  20.199  9.063   1.00 87.33 296 A 1 
ATOM 2278 C CG  . PHE A 1 296 ? 11.994  19.309  9.312   1.00 84.72 296 A 1 
ATOM 2279 C CD1 . PHE A 1 296 ? 12.130  17.908  9.313   1.00 80.66 296 A 1 
ATOM 2280 C CD2 . PHE A 1 296 ? 10.745  19.895  9.581   1.00 80.14 296 A 1 
ATOM 2281 C CE1 . PHE A 1 296 ? 11.013  17.097  9.571   1.00 78.05 296 A 1 
ATOM 2282 C CE2 . PHE A 1 296 ? 9.630   19.085  9.842   1.00 77.76 296 A 1 
ATOM 2283 C CZ  . PHE A 1 296 ? 9.762   17.686  9.837   1.00 78.28 296 A 1 
ATOM 2284 N N   . VAL A 1 297 ? 14.949  19.102  11.424  1.00 88.97 297 A 1 
ATOM 2285 C CA  . VAL A 1 297 ? 15.273  18.147  12.498  1.00 87.10 297 A 1 
ATOM 2286 C C   . VAL A 1 297 ? 15.542  18.861  13.827  1.00 87.73 297 A 1 
ATOM 2287 O O   . VAL A 1 297 ? 15.094  18.400  14.879  1.00 86.91 297 A 1 
ATOM 2288 C CB  . VAL A 1 297 ? 16.471  17.266  12.093  1.00 85.42 297 A 1 
ATOM 2289 C CG1 . VAL A 1 297 ? 16.985  16.390  13.249  1.00 81.80 297 A 1 
ATOM 2290 C CG2 . VAL A 1 297 ? 16.085  16.314  10.952  1.00 81.83 297 A 1 
ATOM 2291 N N   . CYS A 1 298 ? 16.272  19.986  13.808  1.00 90.06 298 A 1 
ATOM 2292 C CA  . CYS A 1 298 ? 16.551  20.778  15.009  1.00 89.82 298 A 1 
ATOM 2293 C C   . CYS A 1 298 ? 15.299  21.467  15.569  1.00 89.85 298 A 1 
ATOM 2294 O O   . CYS A 1 298 ? 15.160  21.579  16.786  1.00 88.86 298 A 1 
ATOM 2295 C CB  . CYS A 1 298 ? 17.634  21.816  14.682  1.00 90.57 298 A 1 
ATOM 2296 S SG  . CYS A 1 298 ? 19.221  20.972  14.429  1.00 87.13 298 A 1 
ATOM 2297 N N   . TYR A 1 299 ? 14.405  21.927  14.690  1.00 91.15 299 A 1 
ATOM 2298 C CA  . TYR A 1 299 ? 13.151  22.583  15.043  1.00 90.49 299 A 1 
ATOM 2299 C C   . TYR A 1 299 ? 12.154  21.596  15.667  1.00 90.07 299 A 1 
ATOM 2300 O O   . TYR A 1 299 ? 11.662  21.841  16.766  1.00 88.29 299 A 1 
ATOM 2301 C CB  . TYR A 1 299 ? 12.600  23.270  13.785  1.00 90.42 299 A 1 
ATOM 2302 C CG  . TYR A 1 299 ? 11.245  23.909  13.982  1.00 89.95 299 A 1 
ATOM 2303 C CD1 . TYR A 1 299 ? 10.086  23.191  13.635  1.00 85.45 299 A 1 
ATOM 2304 C CD2 . TYR A 1 299 ? 11.140  25.200  14.528  1.00 86.75 299 A 1 
ATOM 2305 C CE1 . TYR A 1 299 ? 8.820   23.762  13.851  1.00 85.24 299 A 1 
ATOM 2306 C CE2 . TYR A 1 299 ? 9.873   25.774  14.743  1.00 85.91 299 A 1 
ATOM 2307 C CZ  . TYR A 1 299 ? 8.710   25.051  14.412  1.00 86.10 299 A 1 
ATOM 2308 O OH  . TYR A 1 299 ? 7.486   25.586  14.643  1.00 84.37 299 A 1 
ATOM 2309 N N   . GLU A 1 300 ? 11.929  20.450  15.023  1.00 89.23 300 A 1 
ATOM 2310 C CA  . GLU A 1 300 ? 10.970  19.424  15.451  1.00 87.65 300 A 1 
ATOM 2311 C C   . GLU A 1 300 ? 11.287  18.847  16.842  1.00 87.75 300 A 1 
ATOM 2312 O O   . GLU A 1 300 ? 10.386  18.582  17.629  1.00 85.47 300 A 1 
ATOM 2313 C CB  . GLU A 1 300 ? 10.964  18.299  14.407  1.00 85.24 300 A 1 
ATOM 2314 C CG  . GLU A 1 300 ? 10.149  18.671  13.154  1.00 78.72 300 A 1 
ATOM 2315 C CD  . GLU A 1 300 ? 8.634   18.555  13.348  1.00 78.75 300 A 1 
ATOM 2316 O OE1 . GLU A 1 300 ? 7.888   19.173  12.565  1.00 70.80 300 A 1 
ATOM 2317 O OE2 . GLU A 1 300 ? 8.212   17.772  14.222  1.00 70.25 300 A 1 
ATOM 2318 N N   . LYS A 1 301 ? 12.573  18.737  17.199  1.00 87.34 301 A 1 
ATOM 2319 C CA  . LYS A 1 301 ? 13.001  18.303  18.548  1.00 86.81 301 A 1 
ATOM 2320 C C   . LYS A 1 301 ? 12.442  19.166  19.687  1.00 87.32 301 A 1 
ATOM 2321 O O   . LYS A 1 301 ? 12.392  18.693  20.824  1.00 85.80 301 A 1 
ATOM 2322 C CB  . LYS A 1 301 ? 14.533  18.340  18.637  1.00 85.93 301 A 1 
ATOM 2323 C CG  . LYS A 1 301 ? 15.198  17.154  17.942  1.00 78.99 301 A 1 
ATOM 2324 C CD  . LYS A 1 301 ? 16.717  17.339  18.011  1.00 77.21 301 A 1 
ATOM 2325 C CE  . LYS A 1 301 ? 17.427  16.254  17.211  1.00 70.99 301 A 1 
ATOM 2326 N NZ  . LYS A 1 301 ? 18.900  16.390  17.326  1.00 64.88 301 A 1 
ATOM 2327 N N   . ARG A 1 302 ? 12.105  20.428  19.415  1.00 88.09 302 A 1 
ATOM 2328 C CA  . ARG A 1 302 ? 11.656  21.411  20.416  1.00 87.87 302 A 1 
ATOM 2329 C C   . ARG A 1 302 ? 10.139  21.620  20.411  1.00 87.73 302 A 1 
ATOM 2330 O O   . ARG A 1 302 ? 9.647   22.396  21.226  1.00 84.75 302 A 1 
ATOM 2331 C CB  . ARG A 1 302 ? 12.393  22.743  20.202  1.00 87.75 302 A 1 
ATOM 2332 C CG  . ARG A 1 302 ? 13.918  22.616  20.339  1.00 83.88 302 A 1 
ATOM 2333 C CD  . ARG A 1 302 ? 14.564  23.995  20.181  1.00 80.98 302 A 1 
ATOM 2334 N NE  . ARG A 1 302 ? 16.037  23.925  20.258  1.00 75.96 302 A 1 
ATOM 2335 C CZ  . ARG A 1 302 ? 16.867  24.953  20.301  1.00 68.03 302 A 1 
ATOM 2336 N NH1 . ARG A 1 302 ? 16.442  26.186  20.279  1.00 63.98 302 A 1 
ATOM 2337 N NH2 . ARG A 1 302 ? 18.157  24.764  20.364  1.00 60.87 302 A 1 
ATOM 2338 N N   . GLN A 1 303 ? 9.411   20.982  19.500  1.00 86.35 303 A 1 
ATOM 2339 C CA  . GLN A 1 303 ? 7.969   21.165  19.384  1.00 85.80 303 A 1 
ATOM 2340 C C   . GLN A 1 303 ? 7.201   20.263  20.355  1.00 84.81 303 A 1 
ATOM 2341 O O   . GLN A 1 303 ? 7.538   19.099  20.547  1.00 81.99 303 A 1 
ATOM 2342 C CB  . GLN A 1 303 ? 7.503   20.953  17.934  1.00 85.96 303 A 1 
ATOM 2343 C CG  . GLN A 1 303 ? 8.086   21.984  16.955  1.00 82.10 303 A 1 
ATOM 2344 C CD  . GLN A 1 303 ? 7.888   23.424  17.416  1.00 82.32 303 A 1 
ATOM 2345 O OE1 . GLN A 1 303 ? 6.848   23.841  17.902  1.00 74.29 303 A 1 
ATOM 2346 N NE2 . GLN A 1 303 ? 8.902   24.253  17.322  1.00 72.69 303 A 1 
ATOM 2347 N N   . ALA A 1 304 ? 6.143   20.807  20.947  1.00 83.95 304 A 1 
ATOM 2348 C CA  . ALA A 1 304 ? 5.234   20.039  21.804  1.00 81.52 304 A 1 
ATOM 2349 C C   . ALA A 1 304 ? 4.312   19.112  20.985  1.00 80.33 304 A 1 
ATOM 2350 O O   . ALA A 1 304 ? 3.936   18.042  21.456  1.00 76.36 304 A 1 
ATOM 2351 C CB  . ALA A 1 304 ? 4.425   21.027  22.655  1.00 80.50 304 A 1 
ATOM 2352 N N   . PHE A 1 305 ? 3.984   19.526  19.756  1.00 78.67 305 A 1 
ATOM 2353 C CA  . PHE A 1 305 ? 3.166   18.770  18.796  1.00 77.64 305 A 1 
ATOM 2354 C C   . PHE A 1 305 ? 3.900   18.679  17.448  1.00 78.62 305 A 1 
ATOM 2355 O O   . PHE A 1 305 ? 3.530   19.381  16.498  1.00 76.41 305 A 1 
ATOM 2356 C CB  . PHE A 1 305 ? 1.782   19.427  18.666  1.00 76.12 305 A 1 
ATOM 2357 C CG  . PHE A 1 305 ? 1.014   19.499  19.965  1.00 72.21 305 A 1 
ATOM 2358 C CD1 . PHE A 1 305 ? 0.419   18.342  20.497  1.00 69.40 305 A 1 
ATOM 2359 C CD2 . PHE A 1 305 ? 0.908   20.720  20.659  1.00 68.42 305 A 1 
ATOM 2360 C CE1 . PHE A 1 305 ? -0.275  18.405  21.718  1.00 63.51 305 A 1 
ATOM 2361 C CE2 . PHE A 1 305 ? 0.216   20.786  21.878  1.00 64.20 305 A 1 
ATOM 2362 C CZ  . PHE A 1 305 ? -0.377  19.626  22.409  1.00 63.41 305 A 1 
ATOM 2363 N N   . PRO A 1 306 ? 4.971   17.878  17.370  1.00 79.01 306 A 1 
ATOM 2364 C CA  . PRO A 1 306 ? 5.799   17.798  16.176  1.00 78.01 306 A 1 
ATOM 2365 C C   . PRO A 1 306 ? 5.062   17.103  15.021  1.00 77.81 306 A 1 
ATOM 2366 O O   . PRO A 1 306 ? 4.184   16.256  15.224  1.00 75.83 306 A 1 
ATOM 2367 C CB  . PRO A 1 306 ? 7.054   17.046  16.624  1.00 76.52 306 A 1 
ATOM 2368 C CG  . PRO A 1 306 ? 6.545   16.127  17.735  1.00 75.02 306 A 1 
ATOM 2369 C CD  . PRO A 1 306 ? 5.471   16.972  18.400  1.00 78.02 306 A 1 
ATOM 2370 N N   . MET A 1 307 ? 5.452   17.421  13.780  1.00 75.57 307 A 1 
ATOM 2371 C CA  . MET A 1 307 ? 5.038   16.642  12.602  1.00 73.82 307 A 1 
ATOM 2372 C C   . MET A 1 307 ? 5.622   15.227  12.651  1.00 73.66 307 A 1 
ATOM 2373 O O   . MET A 1 307 ? 4.948   14.252  12.303  1.00 70.09 307 A 1 
ATOM 2374 C CB  . MET A 1 307 ? 5.510   17.323  11.314  1.00 70.96 307 A 1 
ATOM 2375 C CG  . MET A 1 307 ? 4.727   18.597  10.983  1.00 65.38 307 A 1 
ATOM 2376 S SD  . MET A 1 307 ? 5.157   19.333  9.380   1.00 63.18 307 A 1 
ATOM 2377 C CE  . MET A 1 307 ? 4.766   17.985  8.244   1.00 56.49 307 A 1 
ATOM 2378 N N   . PHE A 1 308 ? 6.885   15.136  13.104  1.00 75.60 308 A 1 
ATOM 2379 C CA  . PHE A 1 308 ? 7.582   13.892  13.406  1.00 74.40 308 A 1 
ATOM 2380 C C   . PHE A 1 308 ? 8.004   13.899  14.874  1.00 75.74 308 A 1 
ATOM 2381 O O   . PHE A 1 308 ? 8.736   14.793  15.295  1.00 73.42 308 A 1 
ATOM 2382 C CB  . PHE A 1 308 ? 8.812   13.747  12.507  1.00 71.23 308 A 1 
ATOM 2383 C CG  . PHE A 1 308 ? 8.488   13.540  11.045  1.00 67.97 308 A 1 
ATOM 2384 C CD1 . PHE A 1 308 ? 8.282   12.238  10.560  1.00 64.16 308 A 1 
ATOM 2385 C CD2 . PHE A 1 308 ? 8.407   14.639  10.173  1.00 61.92 308 A 1 
ATOM 2386 C CE1 . PHE A 1 308 ? 8.012   12.043  9.200   1.00 57.55 308 A 1 
ATOM 2387 C CE2 . PHE A 1 308 ? 8.134   14.441  8.817   1.00 57.27 308 A 1 
ATOM 2388 C CZ  . PHE A 1 308 ? 7.940   13.139  8.329   1.00 57.80 308 A 1 
ATOM 2389 N N   . ASP A 1 309 ? 7.621   12.873  15.630  1.00 72.85 309 A 1 
ATOM 2390 C CA  . ASP A 1 309 ? 8.097   12.714  17.006  1.00 72.36 309 A 1 
ATOM 2391 C C   . ASP A 1 309 ? 9.589   12.335  17.010  1.00 73.60 309 A 1 
ATOM 2392 O O   . ASP A 1 309 ? 9.984   11.164  17.046  1.00 72.23 309 A 1 
ATOM 2393 C CB  . ASP A 1 309 ? 7.206   11.737  17.782  1.00 69.87 309 A 1 
ATOM 2394 C CG  . ASP A 1 309 ? 7.540   11.682  19.280  1.00 66.38 309 A 1 
ATOM 2395 O OD1 . ASP A 1 309 ? 8.649   12.126  19.674  1.00 63.73 309 A 1 
ATOM 2396 O OD2 . ASP A 1 309 ? 6.699   11.135  20.024  1.00 61.18 309 A 1 
ATOM 2397 N N   . MET A 1 310 ? 10.444  13.365  16.908  1.00 74.07 310 A 1 
ATOM 2398 C CA  . MET A 1 310 ? 11.897  13.229  16.900  1.00 74.11 310 A 1 
ATOM 2399 C C   . MET A 1 310 ? 12.431  12.689  18.226  1.00 75.68 310 A 1 
ATOM 2400 O O   . MET A 1 310 ? 13.470  12.034  18.235  1.00 73.03 310 A 1 
ATOM 2401 C CB  . MET A 1 310 ? 12.553  14.577  16.571  1.00 71.16 310 A 1 
ATOM 2402 C CG  . MET A 1 310 ? 12.357  14.983  15.107  1.00 67.11 310 A 1 
ATOM 2403 S SD  . MET A 1 310 ? 13.180  13.885  13.923  1.00 63.94 310 A 1 
ATOM 2404 C CE  . MET A 1 310 ? 12.578  14.643  12.391  1.00 57.71 310 A 1 
ATOM 2405 N N   . ASN A 1 311 ? 11.727  12.906  19.338  1.00 75.37 311 A 1 
ATOM 2406 C CA  . ASN A 1 311 ? 12.145  12.400  20.644  1.00 76.04 311 A 1 
ATOM 2407 C C   . ASN A 1 311 ? 11.976  10.878  20.719  1.00 77.81 311 A 1 
ATOM 2408 O O   . ASN A 1 311 ? 12.918  10.179  21.097  1.00 75.94 311 A 1 
ATOM 2409 C CB  . ASN A 1 311 ? 11.379  13.147  21.748  1.00 74.44 311 A 1 
ATOM 2410 C CG  . ASN A 1 311 ? 11.799  14.605  21.847  1.00 69.66 311 A 1 
ATOM 2411 O OD1 . ASN A 1 311 ? 12.964  14.945  21.694  1.00 63.78 311 A 1 
ATOM 2412 N ND2 . ASN A 1 311 ? 10.878  15.498  22.110  1.00 62.84 311 A 1 
ATOM 2413 N N   . MET A 1 312 ? 10.842  10.351  20.255  1.00 73.38 312 A 1 
ATOM 2414 C CA  . MET A 1 312 ? 10.635  8.908   20.092  1.00 73.41 312 A 1 
ATOM 2415 C C   . MET A 1 312 ? 11.628  8.310   19.086  1.00 74.62 312 A 1 
ATOM 2416 O O   . MET A 1 312 ? 12.211  7.254   19.322  1.00 72.00 312 A 1 
ATOM 2417 C CB  . MET A 1 312 ? 9.185   8.649   19.647  1.00 70.52 312 A 1 
ATOM 2418 C CG  . MET A 1 312 ? 8.866   7.148   19.566  1.00 64.48 312 A 1 
ATOM 2419 S SD  . MET A 1 312 ? 7.204   6.724   18.976  1.00 61.86 312 A 1 
ATOM 2420 C CE  . MET A 1 312 ? 7.261   7.349   17.276  1.00 54.58 312 A 1 
ATOM 2421 N N   . PHE A 1 313 ? 11.866  9.018   17.976  1.00 73.90 313 A 1 
ATOM 2422 C CA  . PHE A 1 313 ? 12.813  8.589   16.947  1.00 73.03 313 A 1 
ATOM 2423 C C   . PHE A 1 313 ? 14.254  8.490   17.477  1.00 75.41 313 A 1 
ATOM 2424 O O   . PHE A 1 313 ? 14.978  7.545   17.161  1.00 74.59 313 A 1 
ATOM 2425 C CB  . PHE A 1 313 ? 12.723  9.575   15.772  1.00 70.28 313 A 1 
ATOM 2426 C CG  . PHE A 1 313 ? 13.605  9.215   14.597  1.00 66.75 313 A 1 
ATOM 2427 C CD1 . PHE A 1 313 ? 14.930  9.680   14.529  1.00 61.85 313 A 1 
ATOM 2428 C CD2 . PHE A 1 313 ? 13.091  8.414   13.561  1.00 61.53 313 A 1 
ATOM 2429 C CE1 . PHE A 1 313 ? 15.734  9.343   13.429  1.00 56.28 313 A 1 
ATOM 2430 C CE2 . PHE A 1 313 ? 13.895  8.083   12.461  1.00 56.14 313 A 1 
ATOM 2431 C CZ  . PHE A 1 313 ? 15.217  8.546   12.394  1.00 56.35 313 A 1 
ATOM 2432 N N   . LEU A 1 314 ? 14.700  9.460   18.282  1.00 76.83 314 A 1 
ATOM 2433 C CA  . LEU A 1 314 ? 16.087  9.535   18.752  1.00 77.26 314 A 1 
ATOM 2434 C C   . LEU A 1 314 ? 16.363  8.640   19.962  1.00 79.95 314 A 1 
ATOM 2435 O O   . LEU A 1 314 ? 17.468  8.095   20.051  1.00 78.81 314 A 1 
ATOM 2436 C CB  . LEU A 1 314 ? 16.429  11.002  19.057  1.00 75.34 314 A 1 
ATOM 2437 C CG  . LEU A 1 314 ? 16.520  11.883  17.796  1.00 71.18 314 A 1 
ATOM 2438 C CD1 . LEU A 1 314 ? 16.581  13.341  18.224  1.00 68.13 314 A 1 
ATOM 2439 C CD2 . LEU A 1 314 ? 17.759  11.581  16.947  1.00 66.23 314 A 1 
ATOM 2440 N N   . SER A 1 315 ? 15.391  8.478   20.863  1.00 81.37 315 A 1 
ATOM 2441 C CA  . SER A 1 315 ? 15.521  7.669   22.085  1.00 82.74 315 A 1 
ATOM 2442 C C   . SER A 1 315 ? 15.496  6.165   21.798  1.00 84.73 315 A 1 
ATOM 2443 O O   . SER A 1 315 ? 16.288  5.414   22.369  1.00 82.33 315 A 1 
ATOM 2444 C CB  . SER A 1 315 ? 14.418  8.035   23.086  1.00 80.45 315 A 1 
ATOM 2445 O OG  . SER A 1 315 ? 13.146  7.847   22.511  1.00 70.02 315 A 1 
ATOM 2446 N N   . ASN A 1 316 ? 14.665  5.710   20.860  1.00 86.19 316 A 1 
ATOM 2447 C CA  . ASN A 1 316 ? 14.549  4.292   20.525  1.00 87.67 316 A 1 
ATOM 2448 C C   . ASN A 1 316 ? 15.479  3.896   19.361  1.00 89.09 316 A 1 
ATOM 2449 O O   . ASN A 1 316 ? 15.187  4.102   18.183  1.00 88.17 316 A 1 
ATOM 2450 C CB  . ASN A 1 316 ? 13.070  3.968   20.282  1.00 86.19 316 A 1 
ATOM 2451 C CG  . ASN A 1 316 ? 12.820  2.483   20.112  1.00 85.17 316 A 1 
ATOM 2452 O OD1 . ASN A 1 316 ? 13.671  1.701   19.699  1.00 79.98 316 A 1 
ATOM 2453 N ND2 . ASN A 1 316 ? 11.626  2.042   20.418  1.00 79.63 316 A 1 
ATOM 2454 N N   . ARG A 1 317 ? 16.611  3.264   19.689  1.00 89.49 317 A 1 
ATOM 2455 C CA  . ARG A 1 317 ? 17.613  2.825   18.700  1.00 90.33 317 A 1 
ATOM 2456 C C   . ARG A 1 317 ? 17.043  1.845   17.672  1.00 91.52 317 A 1 
ATOM 2457 O O   . ARG A 1 317 ? 17.357  1.978   16.490  1.00 89.99 317 A 1 
ATOM 2458 C CB  . ARG A 1 317 ? 18.837  2.230   19.419  1.00 88.93 317 A 1 
ATOM 2459 C CG  . ARG A 1 317 ? 19.954  1.834   18.437  1.00 83.92 317 A 1 
ATOM 2460 C CD  . ARG A 1 317 ? 21.184  1.304   19.172  1.00 82.29 317 A 1 
ATOM 2461 N NE  . ARG A 1 317 ? 22.232  0.877   18.229  1.00 77.91 317 A 1 
ATOM 2462 C CZ  . ARG A 1 317 ? 23.495  0.619   18.513  1.00 72.77 317 A 1 
ATOM 2463 N NH1 . ARG A 1 317 ? 23.970  0.715   19.723  1.00 65.60 317 A 1 
ATOM 2464 N NH2 . ARG A 1 317 ? 24.324  0.254   17.572  1.00 64.90 317 A 1 
ATOM 2465 N N   . VAL A 1 318 ? 16.245  0.861   18.098  1.00 90.15 318 A 1 
ATOM 2466 C CA  . VAL A 1 318 ? 15.678  -0.166  17.202  1.00 90.94 318 A 1 
ATOM 2467 C C   . VAL A 1 318 ? 14.722  0.476   16.205  1.00 91.73 318 A 1 
ATOM 2468 O O   . VAL A 1 318 ? 14.834  0.228   15.002  1.00 91.10 318 A 1 
ATOM 2469 C CB  . VAL A 1 318 ? 14.972  -1.286  17.995  1.00 90.23 318 A 1 
ATOM 2470 C CG1 . VAL A 1 318 ? 14.348  -2.334  17.066  1.00 85.42 318 A 1 
ATOM 2471 C CG2 . VAL A 1 318 ? 15.963  -2.006  18.916  1.00 85.82 318 A 1 
ATOM 2472 N N   . PHE A 1 319 ? 13.847  1.355   16.690  1.00 89.61 319 A 1 
ATOM 2473 C CA  . PHE A 1 319 ? 12.926  2.134   15.868  1.00 89.53 319 A 1 
ATOM 2474 C C   . PHE A 1 319 ? 13.674  2.991   14.844  1.00 90.72 319 A 1 
ATOM 2475 O O   . PHE A 1 319 ? 13.463  2.844   13.638  1.00 90.60 319 A 1 
ATOM 2476 C CB  . PHE A 1 319 ? 12.066  2.996   16.797  1.00 88.58 319 A 1 
ATOM 2477 C CG  . PHE A 1 319 ? 11.009  3.808   16.081  1.00 87.37 319 A 1 
ATOM 2478 C CD1 . PHE A 1 319 ? 11.092  5.214   16.044  1.00 83.61 319 A 1 
ATOM 2479 C CD2 . PHE A 1 319 ? 9.925   3.155   15.475  1.00 84.00 319 A 1 
ATOM 2480 C CE1 . PHE A 1 319 ? 10.083  5.959   15.414  1.00 82.15 319 A 1 
ATOM 2481 C CE2 . PHE A 1 319 ? 8.920   3.903   14.842  1.00 81.75 319 A 1 
ATOM 2482 C CZ  . PHE A 1 319 ? 8.995   5.304   14.813  1.00 82.84 319 A 1 
ATOM 2483 N N   . ARG A 1 320 ? 14.644  3.802   15.307  1.00 90.15 320 A 1 
ATOM 2484 C CA  . ARG A 1 320 ? 15.461  4.689   14.469  1.00 90.44 320 A 1 
ATOM 2485 C C   . ARG A 1 320 ? 16.211  3.944   13.364  1.00 91.29 320 A 1 
ATOM 2486 O O   . ARG A 1 320 ? 16.122  4.317   12.199  1.00 90.71 320 A 1 
ATOM 2487 C CB  . ARG A 1 320 ? 16.424  5.467   15.382  1.00 88.99 320 A 1 
ATOM 2488 C CG  . ARG A 1 320 ? 17.272  6.475   14.597  1.00 83.14 320 A 1 
ATOM 2489 C CD  . ARG A 1 320 ? 18.125  7.332   15.538  1.00 82.56 320 A 1 
ATOM 2490 N NE  . ARG A 1 320 ? 19.202  6.558   16.191  1.00 76.34 320 A 1 
ATOM 2491 C CZ  . ARG A 1 320 ? 19.717  6.800   17.384  1.00 71.67 320 A 1 
ATOM 2492 N NH1 . ARG A 1 320 ? 19.273  7.745   18.157  1.00 65.13 320 A 1 
ATOM 2493 N NH2 . ARG A 1 320 ? 20.704  6.090   17.834  1.00 62.27 320 A 1 
ATOM 2494 N N   . MET A 1 321 ? 16.951  2.893   13.722  1.00 90.54 321 A 1 
ATOM 2495 C CA  . MET A 1 321 ? 17.745  2.131   12.746  1.00 91.37 321 A 1 
ATOM 2496 C C   . MET A 1 321 ? 16.858  1.392   11.737  1.00 92.45 321 A 1 
ATOM 2497 O O   . MET A 1 321 ? 17.214  1.286   10.564  1.00 91.72 321 A 1 
ATOM 2498 C CB  . MET A 1 321 ? 18.676  1.145   13.466  1.00 91.09 321 A 1 
ATOM 2499 C CG  . MET A 1 321 ? 19.757  1.840   14.308  1.00 88.63 321 A 1 
ATOM 2500 S SD  . MET A 1 321 ? 20.839  2.953   13.376  1.00 84.53 321 A 1 
ATOM 2501 C CE  . MET A 1 321 ? 21.802  3.676   14.717  1.00 73.25 321 A 1 
ATOM 2502 N N   . SER A 1 322 ? 15.677  0.926   12.165  1.00 91.62 322 A 1 
ATOM 2503 C CA  . SER A 1 322 ? 14.719  0.266   11.273  1.00 91.56 322 A 1 
ATOM 2504 C C   . SER A 1 322 ? 14.066  1.240   10.294  1.00 92.31 322 A 1 
ATOM 2505 O O   . SER A 1 322 ? 13.855  0.880   9.136   1.00 91.80 322 A 1 
ATOM 2506 C CB  . SER A 1 322 ? 13.649  -0.465  12.083  1.00 91.33 322 A 1 
ATOM 2507 O OG  . SER A 1 322 ? 14.284  -1.418  12.919  1.00 85.47 322 A 1 
ATOM 2508 N N   . LEU A 1 323 ? 13.802  2.479   10.720  1.00 91.58 323 A 1 
ATOM 2509 C CA  . LEU A 1 323 ? 13.313  3.546   9.847   1.00 91.06 323 A 1 
ATOM 2510 C C   . LEU A 1 323 ? 14.376  4.011   8.847   1.00 91.89 323 A 1 
ATOM 2511 O O   . LEU A 1 323 ? 14.061  4.161   7.670   1.00 91.75 323 A 1 
ATOM 2512 C CB  . LEU A 1 323 ? 12.819  4.718   10.698  1.00 89.82 323 A 1 
ATOM 2513 C CG  . LEU A 1 323 ? 11.470  4.472   11.396  1.00 86.90 323 A 1 
ATOM 2514 C CD1 . LEU A 1 323 ? 11.166  5.667   12.293  1.00 83.64 323 A 1 
ATOM 2515 C CD2 . LEU A 1 323 ? 10.313  4.334   10.403  1.00 83.24 323 A 1 
ATOM 2516 N N   . PHE A 1 324 ? 15.643  4.164   9.259   1.00 92.01 324 A 1 
ATOM 2517 C CA  . PHE A 1 324 ? 16.737  4.452   8.325   1.00 92.30 324 A 1 
ATOM 2518 C C   . PHE A 1 324 ? 16.936  3.325   7.314   1.00 93.60 324 A 1 
ATOM 2519 O O   . PHE A 1 324 ? 17.069  3.599   6.122   1.00 93.05 324 A 1 
ATOM 2520 C CB  . PHE A 1 324 ? 18.046  4.716   9.079   1.00 90.96 324 A 1 
ATOM 2521 C CG  . PHE A 1 324 ? 18.176  6.112   9.646   1.00 88.21 324 A 1 
ATOM 2522 C CD1 . PHE A 1 324 ? 18.048  7.231   8.799   1.00 82.68 324 A 1 
ATOM 2523 C CD2 . PHE A 1 324 ? 18.498  6.304   11.000  1.00 81.62 324 A 1 
ATOM 2524 C CE1 . PHE A 1 324 ? 18.230  8.528   9.306   1.00 78.39 324 A 1 
ATOM 2525 C CE2 . PHE A 1 324 ? 18.682  7.602   11.505  1.00 78.48 324 A 1 
ATOM 2526 C CZ  . PHE A 1 324 ? 18.549  8.715   10.660  1.00 78.82 324 A 1 
ATOM 2527 N N   . ALA A 1 325 ? 16.891  2.062   7.754   1.00 93.17 325 A 1 
ATOM 2528 C CA  . ALA A 1 325 ? 16.956  0.928   6.839   1.00 93.31 325 A 1 
ATOM 2529 C C   . ALA A 1 325 ? 15.790  0.947   5.835   1.00 93.76 325 A 1 
ATOM 2530 O O   . ALA A 1 325 ? 16.004  0.677   4.657   1.00 93.37 325 A 1 
ATOM 2531 C CB  . ALA A 1 325 ? 17.001  -0.369  7.658   1.00 93.47 325 A 1 
ATOM 2532 N N   . ALA A 1 326 ? 14.566  1.321   6.264   1.00 93.88 326 A 1 
ATOM 2533 C CA  . ALA A 1 326 ? 13.419  1.475   5.369   1.00 93.13 326 A 1 
ATOM 2534 C C   . ALA A 1 326 ? 13.641  2.598   4.349   1.00 93.69 326 A 1 
ATOM 2535 O O   . ALA A 1 326 ? 13.537  2.357   3.149   1.00 93.21 326 A 1 
ATOM 2536 C CB  . ALA A 1 326 ? 12.142  1.705   6.188   1.00 92.33 326 A 1 
ATOM 2537 N N   . LEU A 1 327 ? 14.020  3.797   4.804   1.00 93.18 327 A 1 
ATOM 2538 C CA  . LEU A 1 327 ? 14.302  4.938   3.935   1.00 92.79 327 A 1 
ATOM 2539 C C   . LEU A 1 327 ? 15.341  4.570   2.868   1.00 93.56 327 A 1 
ATOM 2540 O O   . LEU A 1 327 ? 15.103  4.782   1.684   1.00 93.17 327 A 1 
ATOM 2541 C CB  . LEU A 1 327 ? 14.731  6.126   4.809   1.00 91.45 327 A 1 
ATOM 2542 C CG  . LEU A 1 327 ? 15.006  7.430   4.028   1.00 89.11 327 A 1 
ATOM 2543 C CD1 . LEU A 1 327 ? 14.780  8.626   4.946   1.00 83.62 327 A 1 
ATOM 2544 C CD2 . LEU A 1 327 ? 16.448  7.535   3.514   1.00 82.48 327 A 1 
ATOM 2545 N N   . ILE A 1 328 ? 16.466  3.966   3.280   1.00 94.77 328 A 1 
ATOM 2546 C CA  . ILE A 1 328 ? 17.549  3.567   2.376   1.00 94.95 328 A 1 
ATOM 2547 C C   . ILE A 1 328 ? 17.089  2.481   1.404   1.00 94.98 328 A 1 
ATOM 2548 O O   . ILE A 1 328 ? 17.402  2.555   0.222   1.00 94.24 328 A 1 
ATOM 2549 C CB  . ILE A 1 328 ? 18.778  3.119   3.190   1.00 94.45 328 A 1 
ATOM 2550 C CG1 . ILE A 1 328 ? 19.390  4.329   3.935   1.00 90.89 328 A 1 
ATOM 2551 C CG2 . ILE A 1 328 ? 19.836  2.481   2.275   1.00 90.16 328 A 1 
ATOM 2552 C CD1 . ILE A 1 328 ? 20.431  3.939   4.982   1.00 81.75 328 A 1 
ATOM 2553 N N   . ASN A 1 329 ? 16.320  1.486   1.859   1.00 95.14 329 A 1 
ATOM 2554 C CA  . ASN A 1 329 ? 15.798  0.445   0.974   1.00 94.62 329 A 1 
ATOM 2555 C C   . ASN A 1 329 ? 14.932  1.040   -0.142  1.00 94.58 329 A 1 
ATOM 2556 O O   . ASN A 1 329 ? 15.148  0.731   -1.311  1.00 93.98 329 A 1 
ATOM 2557 C CB  . ASN A 1 329 ? 15.018  -0.584  1.797   1.00 94.12 329 A 1 
ATOM 2558 C CG  . ASN A 1 329 ? 14.511  -1.708  0.915   1.00 90.22 329 A 1 
ATOM 2559 O OD1 . ASN A 1 329 ? 13.381  -1.728  0.478   1.00 78.39 329 A 1 
ATOM 2560 N ND2 . ASN A 1 329 ? 15.348  -2.665  0.603   1.00 78.27 329 A 1 
ATOM 2561 N N   . TYR A 1 330 ? 13.993  1.930   0.190   1.00 93.95 330 A 1 
ATOM 2562 C CA  . TYR A 1 330 ? 13.168  2.601   -0.816  1.00 93.36 330 A 1 
ATOM 2563 C C   . TYR A 1 330 ? 13.985  3.549   -1.702  1.00 93.77 330 A 1 
ATOM 2564 O O   . TYR A 1 330 ? 13.751  3.589   -2.908  1.00 93.08 330 A 1 
ATOM 2565 C CB  . TYR A 1 330 ? 11.996  3.321   -0.144  1.00 92.35 330 A 1 
ATOM 2566 C CG  . TYR A 1 330 ? 10.912  2.382   0.352   1.00 91.23 330 A 1 
ATOM 2567 C CD1 . TYR A 1 330 ? 10.078  1.726   -0.571  1.00 86.95 330 A 1 
ATOM 2568 C CD2 . TYR A 1 330 ? 10.750  2.146   1.728   1.00 86.99 330 A 1 
ATOM 2569 C CE1 . TYR A 1 330 ? 9.095   0.827   -0.121  1.00 85.35 330 A 1 
ATOM 2570 C CE2 . TYR A 1 330 ? 9.770   1.245   2.185   1.00 85.00 330 A 1 
ATOM 2571 C CZ  . TYR A 1 330 ? 8.944   0.582   1.259   1.00 85.84 330 A 1 
ATOM 2572 O OH  . TYR A 1 330 ? 8.009   -0.298  1.700   1.00 83.27 330 A 1 
ATOM 2573 N N   . ALA A 1 331 ? 14.993  4.246   -1.146  1.00 93.30 331 A 1 
ATOM 2574 C CA  . ALA A 1 331 ? 15.908  5.091   -1.916  1.00 93.24 331 A 1 
ATOM 2575 C C   . ALA A 1 331 ? 16.742  4.292   -2.928  1.00 93.99 331 A 1 
ATOM 2576 O O   . ALA A 1 331 ? 17.019  4.783   -4.016  1.00 93.63 331 A 1 
ATOM 2577 C CB  . ALA A 1 331 ? 16.810  5.866   -0.946  1.00 92.77 331 A 1 
ATOM 2578 N N   . ALA A 1 332 ? 17.100  3.043   -2.609  1.00 95.16 332 A 1 
ATOM 2579 C CA  . ALA A 1 332 ? 17.891  2.177   -3.483  1.00 95.22 332 A 1 
ATOM 2580 C C   . ALA A 1 332 ? 17.064  1.354   -4.488  1.00 95.25 332 A 1 
ATOM 2581 O O   . ALA A 1 332 ? 17.633  0.799   -5.422  1.00 93.99 332 A 1 
ATOM 2582 C CB  . ALA A 1 332 ? 18.745  1.273   -2.590  1.00 95.07 332 A 1 
ATOM 2583 N N   . THR A 1 333 ? 15.742  1.219   -4.308  1.00 94.26 333 A 1 
ATOM 2584 C CA  . THR A 1 333 ? 14.938  0.256   -5.093  1.00 93.78 333 A 1 
ATOM 2585 C C   . THR A 1 333 ? 13.820  0.869   -5.927  1.00 93.19 333 A 1 
ATOM 2586 O O   . THR A 1 333 ? 13.442  0.292   -6.943  1.00 91.46 333 A 1 
ATOM 2587 C CB  . THR A 1 333 ? 14.340  -0.848  -4.210  1.00 93.20 333 A 1 
ATOM 2588 O OG1 . THR A 1 333 ? 13.541  -0.303  -3.185  1.00 88.17 333 A 1 
ATOM 2589 C CG2 . THR A 1 333 ? 15.415  -1.719  -3.563  1.00 86.48 333 A 1 
ATOM 2590 N N   . PHE A 1 334 ? 13.280  2.025   -5.547  1.00 90.91 334 A 1 
ATOM 2591 C CA  . PHE A 1 334 ? 12.068  2.553   -6.184  1.00 89.53 334 A 1 
ATOM 2592 C C   . PHE A 1 334 ? 12.253  2.867   -7.675  1.00 90.02 334 A 1 
ATOM 2593 O O   . PHE A 1 334 ? 11.433  2.459   -8.500  1.00 89.64 334 A 1 
ATOM 2594 C CB  . PHE A 1 334 ? 11.591  3.789   -5.417  1.00 88.68 334 A 1 
ATOM 2595 C CG  . PHE A 1 334 ? 10.356  4.420   -6.023  1.00 87.69 334 A 1 
ATOM 2596 C CD1 . PHE A 1 334 ? 10.463  5.603   -6.774  1.00 83.38 334 A 1 
ATOM 2597 C CD2 . PHE A 1 334 ? 9.103   3.802   -5.871  1.00 83.28 334 A 1 
ATOM 2598 C CE1 . PHE A 1 334 ? 9.322   6.176   -7.358  1.00 81.07 334 A 1 
ATOM 2599 C CE2 . PHE A 1 334 ? 7.961   4.373   -6.458  1.00 80.97 334 A 1 
ATOM 2600 C CZ  . PHE A 1 334 ? 8.071   5.561   -7.198  1.00 82.68 334 A 1 
ATOM 2601 N N   . ALA A 1 335 ? 13.346  3.538   -8.038  1.00 91.67 335 A 1 
ATOM 2602 C CA  . ALA A 1 335 ? 13.609  3.928   -9.426  1.00 91.76 335 A 1 
ATOM 2603 C C   . ALA A 1 335 ? 14.087  2.773   -10.320 1.00 92.17 335 A 1 
ATOM 2604 O O   . ALA A 1 335 ? 14.182  2.950   -11.533 1.00 91.03 335 A 1 
ATOM 2605 C CB  . ALA A 1 335 ? 14.588  5.100   -9.427  1.00 91.27 335 A 1 
ATOM 2606 N N   . VAL A 1 336 ? 14.355  1.575   -9.771  1.00 93.11 336 A 1 
ATOM 2607 C CA  . VAL A 1 336 ? 14.861  0.432   -10.555 1.00 93.43 336 A 1 
ATOM 2608 C C   . VAL A 1 336 ? 13.886  0.050   -11.668 1.00 93.09 336 A 1 
ATOM 2609 O O   . VAL A 1 336 ? 14.304  -0.144  -12.805 1.00 92.44 336 A 1 
ATOM 2610 C CB  . VAL A 1 336 ? 15.163  -0.780  -9.652  1.00 93.99 336 A 1 
ATOM 2611 C CG1 . VAL A 1 336 ? 15.625  -1.993  -10.471 1.00 92.14 336 A 1 
ATOM 2612 C CG2 . VAL A 1 336 ? 16.270  -0.456  -8.643  1.00 91.72 336 A 1 
ATOM 2613 N N   . THR A 1 337 ? 12.576  0.011   -11.385 1.00 91.24 337 A 1 
ATOM 2614 C CA  . THR A 1 337 ? 11.553  -0.300  -12.400 1.00 89.93 337 A 1 
ATOM 2615 C C   . THR A 1 337 ? 11.513  0.748   -13.515 1.00 90.38 337 A 1 
ATOM 2616 O O   . THR A 1 337 ? 11.394  0.393   -14.685 1.00 88.82 337 A 1 
ATOM 2617 C CB  . THR A 1 337 ? 10.164  -0.412  -11.751 1.00 88.77 337 A 1 
ATOM 2618 O OG1 . THR A 1 337 ? 10.199  -1.334  -10.690 1.00 82.37 337 A 1 
ATOM 2619 C CG2 . THR A 1 337 ? 9.086   -0.893  -12.723 1.00 81.45 337 A 1 
ATOM 2620 N N   . PHE A 1 338 ? 11.650  2.034   -13.172 1.00 86.72 338 A 1 
ATOM 2621 C CA  . PHE A 1 338 ? 11.747  3.126   -14.145 1.00 85.76 338 A 1 
ATOM 2622 C C   . PHE A 1 338 ? 12.995  2.979   -15.032 1.00 87.34 338 A 1 
ATOM 2623 O O   . PHE A 1 338 ? 12.889  3.005   -16.254 1.00 87.91 338 A 1 
ATOM 2624 C CB  . PHE A 1 338 ? 11.718  4.464   -13.387 1.00 85.77 338 A 1 
ATOM 2625 C CG  . PHE A 1 338 ? 12.112  5.670   -14.216 1.00 85.42 338 A 1 
ATOM 2626 C CD1 . PHE A 1 338 ? 13.449  6.109   -14.237 1.00 79.28 338 A 1 
ATOM 2627 C CD2 . PHE A 1 338 ? 11.143  6.360   -14.961 1.00 80.38 338 A 1 
ATOM 2628 C CE1 . PHE A 1 338 ? 13.810  7.233   -15.007 1.00 77.15 338 A 1 
ATOM 2629 C CE2 . PHE A 1 338 ? 11.507  7.483   -15.726 1.00 77.53 338 A 1 
ATOM 2630 C CZ  . PHE A 1 338 ? 12.841  7.919   -15.753 1.00 81.77 338 A 1 
ATOM 2631 N N   . LEU A 1 339 ? 14.166  2.726   -14.434 1.00 92.73 339 A 1 
ATOM 2632 C CA  . LEU A 1 339 ? 15.424  2.551   -15.167 1.00 92.77 339 A 1 
ATOM 2633 C C   . LEU A 1 339 ? 15.392  1.318   -16.082 1.00 92.81 339 A 1 
ATOM 2634 O O   . LEU A 1 339 ? 15.811  1.393   -17.237 1.00 92.51 339 A 1 
ATOM 2635 C CB  . LEU A 1 339 ? 16.580  2.443   -14.161 1.00 93.45 339 A 1 
ATOM 2636 C CG  . LEU A 1 339 ? 16.864  3.731   -13.367 1.00 92.76 339 A 1 
ATOM 2637 C CD1 . LEU A 1 339 ? 17.855  3.423   -12.249 1.00 89.24 339 A 1 
ATOM 2638 C CD2 . LEU A 1 339 ? 17.448  4.831   -14.250 1.00 89.26 339 A 1 
ATOM 2639 N N   . LEU A 1 340 ? 14.854  0.194   -15.596 1.00 93.60 340 A 1 
ATOM 2640 C CA  . LEU A 1 340 ? 14.684  -1.013  -16.408 1.00 93.41 340 A 1 
ATOM 2641 C C   . LEU A 1 340 ? 13.672  -0.803  -17.538 1.00 92.81 340 A 1 
ATOM 2642 O O   . LEU A 1 340 ? 13.875  -1.339  -18.624 1.00 92.00 340 A 1 
ATOM 2643 C CB  . LEU A 1 340 ? 14.270  -2.201  -15.522 1.00 94.21 340 A 1 
ATOM 2644 C CG  . LEU A 1 340 ? 15.382  -2.759  -14.611 1.00 93.20 340 A 1 
ATOM 2645 C CD1 . LEU A 1 340 ? 14.814  -3.911  -13.779 1.00 89.65 340 A 1 
ATOM 2646 C CD2 . LEU A 1 340 ? 16.580  -3.296  -15.403 1.00 89.34 340 A 1 
ATOM 2647 N N   . SER A 1 341 ? 12.617  -0.005  -17.333 1.00 88.66 341 A 1 
ATOM 2648 C CA  . SER A 1 341 ? 11.689  0.374   -18.408 1.00 87.05 341 A 1 
ATOM 2649 C C   . SER A 1 341 ? 12.405  1.139   -19.526 1.00 87.06 341 A 1 
ATOM 2650 O O   . SER A 1 341 ? 12.291  0.759   -20.692 1.00 86.67 341 A 1 
ATOM 2651 C CB  . SER A 1 341 ? 10.533  1.202   -17.844 1.00 87.15 341 A 1 
ATOM 2652 O OG  . SER A 1 341 ? 9.635   1.513   -18.888 1.00 77.80 341 A 1 
ATOM 2653 N N   . LEU A 1 342 ? 13.218  2.148   -19.174 1.00 89.99 342 A 1 
ATOM 2654 C CA  . LEU A 1 342 ? 14.033  2.879   -20.154 1.00 89.37 342 A 1 
ATOM 2655 C C   . LEU A 1 342 ? 15.007  1.946   -20.883 1.00 89.98 342 A 1 
ATOM 2656 O O   . LEU A 1 342 ? 15.079  1.961   -22.109 1.00 89.89 342 A 1 
ATOM 2657 C CB  . LEU A 1 342 ? 14.816  4.020   -19.472 1.00 89.93 342 A 1 
ATOM 2658 C CG  . LEU A 1 342 ? 13.976  5.145   -18.845 1.00 88.09 342 A 1 
ATOM 2659 C CD1 . LEU A 1 342 ? 14.923  6.211   -18.292 1.00 82.12 342 A 1 
ATOM 2660 C CD2 . LEU A 1 342 ? 13.033  5.814   -19.844 1.00 82.69 342 A 1 
ATOM 2661 N N   . TYR A 1 343 ? 15.717  1.072   -20.158 1.00 94.40 343 A 1 
ATOM 2662 C CA  . TYR A 1 343 ? 16.632  0.089   -20.744 1.00 94.90 343 A 1 
ATOM 2663 C C   . TYR A 1 343 ? 15.925  -0.847  -21.741 1.00 95.03 343 A 1 
ATOM 2664 O O   . TYR A 1 343 ? 16.379  -1.008  -22.873 1.00 94.28 343 A 1 
ATOM 2665 C CB  . TYR A 1 343 ? 17.296  -0.701  -19.611 1.00 95.41 343 A 1 
ATOM 2666 C CG  . TYR A 1 343 ? 18.016  -1.951  -20.074 1.00 95.81 343 A 1 
ATOM 2667 C CD1 . TYR A 1 343 ? 17.411  -3.212  -19.908 1.00 94.18 343 A 1 
ATOM 2668 C CD2 . TYR A 1 343 ? 19.264  -1.848  -20.714 1.00 94.60 343 A 1 
ATOM 2669 C CE1 . TYR A 1 343 ? 18.054  -4.367  -20.375 1.00 94.57 343 A 1 
ATOM 2670 C CE2 . TYR A 1 343 ? 19.911  -3.002  -21.184 1.00 94.52 343 A 1 
ATOM 2671 C CZ  . TYR A 1 343 ? 19.306  -4.264  -21.013 1.00 95.36 343 A 1 
ATOM 2672 O OH  . TYR A 1 343 ? 19.927  -5.382  -21.463 1.00 94.40 343 A 1 
ATOM 2673 N N   . LEU A 1 344 ? 14.787  -1.445  -21.345 1.00 93.51 344 A 1 
ATOM 2674 C CA  . LEU A 1 344 ? 14.064  -2.401  -22.186 1.00 92.95 344 A 1 
ATOM 2675 C C   . LEU A 1 344 ? 13.489  -1.742  -23.446 1.00 92.64 344 A 1 
ATOM 2676 O O   . LEU A 1 344 ? 13.534  -2.338  -24.521 1.00 91.71 344 A 1 
ATOM 2677 C CB  . LEU A 1 344 ? 12.955  -3.067  -21.354 1.00 93.59 344 A 1 
ATOM 2678 C CG  . LEU A 1 344 ? 13.465  -4.037  -20.271 1.00 93.05 344 A 1 
ATOM 2679 C CD1 . LEU A 1 344 ? 12.309  -4.449  -19.365 1.00 89.44 344 A 1 
ATOM 2680 C CD2 . LEU A 1 344 ? 14.081  -5.303  -20.866 1.00 89.74 344 A 1 
ATOM 2681 N N   . GLN A 1 345 ? 12.975  -0.518  -23.340 1.00 91.34 345 A 1 
ATOM 2682 C CA  . GLN A 1 345 ? 12.303  0.141   -24.466 1.00 89.83 345 A 1 
ATOM 2683 C C   . GLN A 1 345 ? 13.254  0.915   -25.388 1.00 90.14 345 A 1 
ATOM 2684 O O   . GLN A 1 345 ? 13.061  0.898   -26.607 1.00 88.78 345 A 1 
ATOM 2685 C CB  . GLN A 1 345 ? 11.199  1.057   -23.939 1.00 88.89 345 A 1 
ATOM 2686 C CG  . GLN A 1 345 ? 10.059  0.273   -23.267 1.00 86.21 345 A 1 
ATOM 2687 C CD  . GLN A 1 345 ? 8.905   1.202   -22.938 1.00 86.20 345 A 1 
ATOM 2688 O OE1 . GLN A 1 345 ? 8.293   1.785   -23.815 1.00 78.10 345 A 1 
ATOM 2689 N NE2 . GLN A 1 345 ? 8.580   1.400   -21.688 1.00 74.09 345 A 1 
ATOM 2690 N N   . TYR A 1 346 ? 14.282  1.581   -24.852 1.00 91.75 346 A 1 
ATOM 2691 C CA  . TYR A 1 346 ? 15.234  2.341   -25.663 1.00 91.81 346 A 1 
ATOM 2692 C C   . TYR A 1 346 ? 16.413  1.480   -26.111 1.00 92.69 346 A 1 
ATOM 2693 O O   . TYR A 1 346 ? 16.662  1.382   -27.306 1.00 91.36 346 A 1 
ATOM 2694 C CB  . TYR A 1 346 ? 15.678  3.603   -24.919 1.00 91.95 346 A 1 
ATOM 2695 C CG  . TYR A 1 346 ? 14.604  4.676   -24.840 1.00 91.82 346 A 1 
ATOM 2696 C CD1 . TYR A 1 346 ? 14.327  5.465   -25.973 1.00 87.30 346 A 1 
ATOM 2697 C CD2 . TYR A 1 346 ? 13.903  4.906   -23.644 1.00 87.75 346 A 1 
ATOM 2698 C CE1 . TYR A 1 346 ? 13.365  6.491   -25.905 1.00 86.26 346 A 1 
ATOM 2699 C CE2 . TYR A 1 346 ? 12.939  5.933   -23.571 1.00 86.53 346 A 1 
ATOM 2700 C CZ  . TYR A 1 346 ? 12.676  6.732   -24.701 1.00 88.56 346 A 1 
ATOM 2701 O OH  . TYR A 1 346 ? 11.769  7.742   -24.630 1.00 86.78 346 A 1 
ATOM 2702 N N   . VAL A 1 347 ? 17.088  0.783   -25.199 1.00 94.10 347 A 1 
ATOM 2703 C CA  . VAL A 1 347 ? 18.319  0.040   -25.519 1.00 94.30 347 A 1 
ATOM 2704 C C   . VAL A 1 347 ? 18.007  -1.310  -26.161 1.00 94.43 347 A 1 
ATOM 2705 O O   . VAL A 1 347 ? 18.642  -1.685  -27.140 1.00 92.73 347 A 1 
ATOM 2706 C CB  . VAL A 1 347 ? 19.210  -0.128  -24.276 1.00 93.94 347 A 1 
ATOM 2707 C CG1 . VAL A 1 347 ? 20.538  -0.808  -24.615 1.00 90.30 347 A 1 
ATOM 2708 C CG2 . VAL A 1 347 ? 19.517  1.226   -23.620 1.00 90.20 347 A 1 
ATOM 2709 N N   . LYS A 1 348 ? 17.008  -2.051  -25.637 1.00 94.73 348 A 1 
ATOM 2710 C CA  . LYS A 1 348 ? 16.570  -3.331  -26.222 1.00 94.70 348 A 1 
ATOM 2711 C C   . LYS A 1 348 ? 15.554  -3.184  -27.352 1.00 94.96 348 A 1 
ATOM 2712 O O   . LYS A 1 348 ? 15.302  -4.170  -28.048 1.00 93.21 348 A 1 
ATOM 2713 C CB  . LYS A 1 348 ? 16.028  -4.268  -25.124 1.00 94.39 348 A 1 
ATOM 2714 C CG  . LYS A 1 348 ? 17.100  -4.819  -24.186 1.00 92.02 348 A 1 
ATOM 2715 C CD  . LYS A 1 348 ? 18.041  -5.739  -24.969 1.00 90.32 348 A 1 
ATOM 2716 C CE  . LYS A 1 348 ? 18.872  -6.595  -24.037 1.00 86.76 348 A 1 
ATOM 2717 N NZ  . LYS A 1 348 ? 19.717  -7.504  -24.830 1.00 82.76 348 A 1 
ATOM 2718 N N   . GLY A 1 349 ? 14.946  -2.012  -27.529 1.00 93.60 349 A 1 
ATOM 2719 C CA  . GLY A 1 349 ? 13.969  -1.746  -28.585 1.00 93.29 349 A 1 
ATOM 2720 C C   . GLY A 1 349 ? 12.632  -2.472  -28.419 1.00 93.89 349 A 1 
ATOM 2721 O O   . GLY A 1 349 ? 11.915  -2.651  -29.396 1.00 91.51 349 A 1 
ATOM 2722 N N   . PHE A 1 350 ? 12.287  -2.936  -27.213 1.00 93.04 350 A 1 
ATOM 2723 C CA  . PHE A 1 350 ? 11.027  -3.639  -26.979 1.00 93.32 350 A 1 
ATOM 2724 C C   . PHE A 1 350 ? 9.837   -2.681  -26.963 1.00 92.59 350 A 1 
ATOM 2725 O O   . PHE A 1 350 ? 9.929   -1.540  -26.507 1.00 89.62 350 A 1 
ATOM 2726 C CB  . PHE A 1 350 ? 11.091  -4.475  -25.694 1.00 93.68 350 A 1 
ATOM 2727 C CG  . PHE A 1 350 ? 12.092  -5.621  -25.694 1.00 94.45 350 A 1 
ATOM 2728 C CD1 . PHE A 1 350 ? 12.595  -6.175  -26.889 1.00 90.31 350 A 1 
ATOM 2729 C CD2 . PHE A 1 350 ? 12.508  -6.162  -24.464 1.00 90.66 350 A 1 
ATOM 2730 C CE1 . PHE A 1 350 ? 13.521  -7.230  -26.854 1.00 90.02 350 A 1 
ATOM 2731 C CE2 . PHE A 1 350 ? 13.428  -7.227  -24.430 1.00 90.60 350 A 1 
ATOM 2732 C CZ  . PHE A 1 350 ? 13.939  -7.754  -25.627 1.00 92.21 350 A 1 
ATOM 2733 N N   . ASP A 1 351 ? 8.691   -3.190  -27.433 1.00 88.97 351 A 1 
ATOM 2734 C CA  . ASP A 1 351 ? 7.411   -2.510  -27.282 1.00 88.15 351 A 1 
ATOM 2735 C C   . ASP A 1 351 ? 6.968   -2.475  -25.799 1.00 88.73 351 A 1 
ATOM 2736 O O   . ASP A 1 351 ? 7.457   -3.268  -24.974 1.00 87.42 351 A 1 
ATOM 2737 C CB  . ASP A 1 351 ? 6.370   -3.170  -28.198 1.00 85.67 351 A 1 
ATOM 2738 C CG  . ASP A 1 351 ? 6.143   -4.639  -27.852 1.00 79.50 351 A 1 
ATOM 2739 O OD1 . ASP A 1 351 ? 5.667   -4.898  -26.730 1.00 71.34 351 A 1 
ATOM 2740 O OD2 . ASP A 1 351 ? 6.504   -5.503  -28.677 1.00 73.01 351 A 1 
ATOM 2741 N N   . PRO A 1 352 ? 6.034   -1.581  -25.431 1.00 81.57 352 A 1 
ATOM 2742 C CA  . PRO A 1 352 ? 5.545   -1.455  -24.060 1.00 81.50 352 A 1 
ATOM 2743 C C   . PRO A 1 352 ? 4.962   -2.750  -23.484 1.00 81.00 352 A 1 
ATOM 2744 O O   . PRO A 1 352 ? 5.110   -3.022  -22.292 1.00 79.64 352 A 1 
ATOM 2745 C CB  . PRO A 1 352 ? 4.481   -0.352  -24.110 1.00 82.66 352 A 1 
ATOM 2746 C CG  . PRO A 1 352 ? 4.897   0.506   -25.301 1.00 76.46 352 A 1 
ATOM 2747 C CD  . PRO A 1 352 ? 5.472   -0.517  -26.270 1.00 78.38 352 A 1 
ATOM 2748 N N   . GLN A 1 353 ? 4.313   -3.593  -24.320 1.00 83.33 353 A 1 
ATOM 2749 C CA  . GLN A 1 353 ? 3.710   -4.851  -23.881 1.00 82.96 353 A 1 
ATOM 2750 C C   . GLN A 1 353 ? 4.781   -5.861  -23.451 1.00 83.68 353 A 1 
ATOM 2751 O O   . GLN A 1 353 ? 4.725   -6.408  -22.346 1.00 82.83 353 A 1 
ATOM 2752 C CB  . GLN A 1 353 ? 2.826   -5.409  -25.007 1.00 82.01 353 A 1 
ATOM 2753 C CG  . GLN A 1 353 ? 2.046   -6.653  -24.574 1.00 75.38 353 A 1 
ATOM 2754 C CD  . GLN A 1 353 ? 1.267   -7.302  -25.713 1.00 71.65 353 A 1 
ATOM 2755 O OE1 . GLN A 1 353 ? 1.324   -6.921  -26.864 1.00 65.26 353 A 1 
ATOM 2756 N NE2 . GLN A 1 353 ? 0.512   -8.339  -25.445 1.00 62.35 353 A 1 
ATOM 2757 N N   . LYS A 1 354 ? 5.788   -6.092  -24.302 1.00 88.50 354 A 1 
ATOM 2758 C CA  . LYS A 1 354 ? 6.897   -7.012  -24.025 1.00 89.07 354 A 1 
ATOM 2759 C C   . LYS A 1 354 ? 7.732   -6.543  -22.832 1.00 89.30 354 A 1 
ATOM 2760 O O   . LYS A 1 354 ? 8.067   -7.350  -21.966 1.00 88.21 354 A 1 
ATOM 2761 C CB  . LYS A 1 354 ? 7.728   -7.171  -25.302 1.00 89.57 354 A 1 
ATOM 2762 C CG  . LYS A 1 354 ? 8.812   -8.241  -25.167 1.00 84.34 354 A 1 
ATOM 2763 C CD  . LYS A 1 354 ? 9.504   -8.424  -26.521 1.00 81.50 354 A 1 
ATOM 2764 C CE  . LYS A 1 354 ? 10.601  -9.486  -26.450 1.00 75.41 354 A 1 
ATOM 2765 N NZ  . LYS A 1 354 ? 11.297  -9.592  -27.754 1.00 69.28 354 A 1 
ATOM 2766 N N   . ALA A 1 355 ? 8.014   -5.246  -22.741 1.00 87.95 355 A 1 
ATOM 2767 C CA  . ALA A 1 355 ? 8.680   -4.665  -21.578 1.00 87.20 355 A 1 
ATOM 2768 C C   . ALA A 1 355 ? 7.850   -4.857  -20.295 1.00 87.07 355 A 1 
ATOM 2769 O O   . ALA A 1 355 ? 8.398   -5.234  -19.262 1.00 85.87 355 A 1 
ATOM 2770 C CB  . ALA A 1 355 ? 8.960   -3.184  -21.869 1.00 88.29 355 A 1 
ATOM 2771 N N   . GLY A 1 356 ? 6.528   -4.689  -20.370 1.00 84.98 356 A 1 
ATOM 2772 C CA  . GLY A 1 356 ? 5.601   -4.895  -19.257 1.00 82.79 356 A 1 
ATOM 2773 C C   . GLY A 1 356 ? 5.619   -6.317  -18.702 1.00 83.83 356 A 1 
ATOM 2774 O O   . GLY A 1 356 ? 5.704   -6.499  -17.487 1.00 83.23 356 A 1 
ATOM 2775 N N   . TRP A 1 357 ? 5.624   -7.338  -19.576 1.00 89.39 357 A 1 
ATOM 2776 C CA  . TRP A 1 357 ? 5.735   -8.742  -19.162 1.00 88.89 357 A 1 
ATOM 2777 C C   . TRP A 1 357 ? 7.052   -9.057  -18.439 1.00 89.31 357 A 1 
ATOM 2778 O O   . TRP A 1 357 ? 7.052   -9.824  -17.482 1.00 87.19 357 A 1 
ATOM 2779 C CB  . TRP A 1 357 ? 5.577   -9.652  -20.384 1.00 88.10 357 A 1 
ATOM 2780 C CG  . TRP A 1 357 ? 4.155   -9.855  -20.809 1.00 87.24 357 A 1 
ATOM 2781 C CD1 . TRP A 1 357 ? 3.583   -9.411  -21.950 1.00 81.14 357 A 1 
ATOM 2782 C CD2 . TRP A 1 357 ? 3.097   -10.557 -20.082 1.00 83.08 357 A 1 
ATOM 2783 N NE1 . TRP A 1 357 ? 2.251   -9.777  -21.980 1.00 77.82 357 A 1 
ATOM 2784 C CE2 . TRP A 1 357 ? 1.899   -10.484 -20.852 1.00 80.81 357 A 1 
ATOM 2785 C CE3 . TRP A 1 357 ? 3.034   -11.240 -18.848 1.00 78.54 357 A 1 
ATOM 2786 C CZ2 . TRP A 1 357 ? 0.695   -11.059 -20.417 1.00 79.62 357 A 1 
ATOM 2787 C CZ3 . TRP A 1 357 ? 1.827   -11.821 -18.405 1.00 77.07 357 A 1 
ATOM 2788 C CH2 . TRP A 1 357 ? 0.660   -11.728 -19.185 1.00 76.31 357 A 1 
ATOM 2789 N N   . ILE A 1 358 ? 8.159   -8.453  -18.854 1.00 90.48 358 A 1 
ATOM 2790 C CA  . ILE A 1 358 ? 9.466   -8.621  -18.200 1.00 90.71 358 A 1 
ATOM 2791 C C   . ILE A 1 358 ? 9.469   -7.941  -16.824 1.00 90.51 358 A 1 
ATOM 2792 O O   . ILE A 1 358 ? 9.882   -8.543  -15.829 1.00 89.46 358 A 1 
ATOM 2793 C CB  . ILE A 1 358 ? 10.583  -8.087  -19.127 1.00 91.63 358 A 1 
ATOM 2794 C CG1 . ILE A 1 358 ? 10.669  -8.947  -20.410 1.00 90.04 358 A 1 
ATOM 2795 C CG2 . ILE A 1 358 ? 11.947  -8.074  -18.409 1.00 89.46 358 A 1 
ATOM 2796 C CD1 . ILE A 1 358 ? 11.423  -8.254  -21.551 1.00 85.19 358 A 1 
ATOM 2797 N N   . LEU A 1 359 ? 8.955   -6.709  -16.745 1.00 89.40 359 A 1 
ATOM 2798 C CA  . LEU A 1 359 ? 8.905   -5.930  -15.503 1.00 87.71 359 A 1 
ATOM 2799 C C   . LEU A 1 359 ? 7.907   -6.480  -14.474 1.00 87.17 359 A 1 
ATOM 2800 O O   . LEU A 1 359 ? 8.002   -6.130  -13.301 1.00 86.16 359 A 1 
ATOM 2801 C CB  . LEU A 1 359 ? 8.590   -4.461  -15.833 1.00 87.73 359 A 1 
ATOM 2802 C CG  . LEU A 1 359 ? 9.710   -3.719  -16.585 1.00 86.44 359 A 1 
ATOM 2803 C CD1 . LEU A 1 359 ? 9.243   -2.297  -16.888 1.00 80.94 359 A 1 
ATOM 2804 C CD2 . LEU A 1 359 ? 11.004  -3.627  -15.776 1.00 81.31 359 A 1 
ATOM 2805 N N   . LEU A 1 360 ? 6.994   -7.376  -14.874 1.00 88.42 360 A 1 
ATOM 2806 C CA  . LEU A 1 360 ? 6.082   -8.085  -13.972 1.00 87.32 360 A 1 
ATOM 2807 C C   . LEU A 1 360 ? 6.824   -8.981  -12.972 1.00 87.97 360 A 1 
ATOM 2808 O O   . LEU A 1 360 ? 6.332   -9.206  -11.863 1.00 87.17 360 A 1 
ATOM 2809 C CB  . LEU A 1 360 ? 5.103   -8.911  -14.825 1.00 85.61 360 A 1 
ATOM 2810 C CG  . LEU A 1 360 ? 4.065   -9.716  -14.027 1.00 81.27 360 A 1 
ATOM 2811 C CD1 . LEU A 1 360 ? 3.123   -8.814  -13.236 1.00 74.43 360 A 1 
ATOM 2812 C CD2 . LEU A 1 360 ? 3.245   -10.594 -14.965 1.00 74.16 360 A 1 
ATOM 2813 N N   . ALA A 1 361 ? 8.006   -9.493  -13.331 1.00 91.02 361 A 1 
ATOM 2814 C CA  . ALA A 1 361 ? 8.755   -10.456 -12.529 1.00 90.95 361 A 1 
ATOM 2815 C C   . ALA A 1 361 ? 8.999   -9.971  -11.087 1.00 90.71 361 A 1 
ATOM 2816 O O   . ALA A 1 361 ? 8.732   -10.697 -10.124 1.00 89.60 361 A 1 
ATOM 2817 C CB  . ALA A 1 361 ? 10.072  -10.735 -13.266 1.00 91.50 361 A 1 
ATOM 2818 N N   . GLN A 1 362 ? 9.436   -8.723  -10.917 1.00 92.19 362 A 1 
ATOM 2819 C CA  . GLN A 1 362 ? 9.719   -8.134  -9.609  1.00 91.43 362 A 1 
ATOM 2820 C C   . GLN A 1 362 ? 8.466   -8.021  -8.714  1.00 90.82 362 A 1 
ATOM 2821 O O   . GLN A 1 362 ? 8.484   -8.570  -7.604  1.00 89.94 362 A 1 
ATOM 2822 C CB  . GLN A 1 362 ? 10.467  -6.801  -9.803  1.00 90.82 362 A 1 
ATOM 2823 C CG  . GLN A 1 362 ? 10.759  -6.088  -8.476  1.00 86.73 362 A 1 
ATOM 2824 C CD  . GLN A 1 362 ? 11.416  -4.722  -8.659  1.00 86.23 362 A 1 
ATOM 2825 O OE1 . GLN A 1 362 ? 11.891  -4.341  -9.710  1.00 78.83 362 A 1 
ATOM 2826 N NE2 . GLN A 1 362 ? 11.448  -3.912  -7.627  1.00 75.84 362 A 1 
ATOM 2827 N N   . PRO A 1 363 ? 7.366   -7.349  -9.119  1.00 88.23 363 A 1 
ATOM 2828 C CA  . PRO A 1 363 ? 6.206   -7.177  -8.248  1.00 86.07 363 A 1 
ATOM 2829 C C   . PRO A 1 363 ? 5.455   -8.486  -7.979  1.00 86.60 363 A 1 
ATOM 2830 O O   . PRO A 1 363 ? 4.882   -8.633  -6.900  1.00 85.70 363 A 1 
ATOM 2831 C CB  . PRO A 1 363 ? 5.335   -6.124  -8.940  1.00 84.96 363 A 1 
ATOM 2832 C CG  . PRO A 1 363 ? 5.708   -6.257  -10.410 1.00 82.93 363 A 1 
ATOM 2833 C CD  . PRO A 1 363 ? 7.183   -6.586  -10.349 1.00 85.73 363 A 1 
ATOM 2834 N N   . VAL A 1 364 ? 5.497   -9.484  -8.883  1.00 87.88 364 A 1 
ATOM 2835 C CA  . VAL A 1 364 ? 4.955   -10.829 -8.613  1.00 87.33 364 A 1 
ATOM 2836 C C   . VAL A 1 364 ? 5.738   -11.521 -7.501  1.00 87.75 364 A 1 
ATOM 2837 O O   . VAL A 1 364 ? 5.128   -12.040 -6.565  1.00 87.37 364 A 1 
ATOM 2838 C CB  . VAL A 1 364 ? 4.923   -11.688 -9.891  1.00 87.37 364 A 1 
ATOM 2839 C CG1 . VAL A 1 364 ? 4.657   -13.173 -9.615  1.00 83.50 364 A 1 
ATOM 2840 C CG2 . VAL A 1 364 ? 3.791   -11.199 -10.800 1.00 82.66 364 A 1 
ATOM 2841 N N   . ALA A 1 365 ? 7.072   -11.496 -7.545  1.00 90.34 365 A 1 
ATOM 2842 C CA  . ALA A 1 365 ? 7.893   -12.049 -6.469  1.00 90.29 365 A 1 
ATOM 2843 C C   . ALA A 1 365 ? 7.610   -11.354 -5.127  1.00 89.19 365 A 1 
ATOM 2844 O O   . ALA A 1 365 ? 7.437   -12.021 -4.104  1.00 87.73 365 A 1 
ATOM 2845 C CB  . ALA A 1 365 ? 9.366   -11.945 -6.872  1.00 91.18 365 A 1 
ATOM 2846 N N   . MET A 1 366 ? 7.467   -10.018 -5.131  1.00 88.82 366 A 1 
ATOM 2847 C CA  . MET A 1 366 ? 7.078   -9.244  -3.946  1.00 86.42 366 A 1 
ATOM 2848 C C   . MET A 1 366 ? 5.718   -9.684  -3.398  1.00 84.41 366 A 1 
ATOM 2849 O O   . MET A 1 366 ? 5.591   -9.942  -2.201  1.00 82.12 366 A 1 
ATOM 2850 C CB  . MET A 1 366 ? 7.026   -7.743  -4.269  1.00 84.77 366 A 1 
ATOM 2851 C CG  . MET A 1 366 ? 8.404   -7.137  -4.548  1.00 81.01 366 A 1 
ATOM 2852 S SD  . MET A 1 366 ? 8.371   -5.433  -5.178  1.00 78.56 366 A 1 
ATOM 2853 C CE  . MET A 1 366 ? 7.564   -4.568  -3.814  1.00 69.41 366 A 1 
ATOM 2854 N N   . MET A 1 367 ? 4.696   -9.808  -4.258  1.00 83.84 367 A 1 
ATOM 2855 C CA  . MET A 1 367 ? 3.336   -10.186 -3.881  1.00 81.87 367 A 1 
ATOM 2856 C C   . MET A 1 367 ? 3.281   -11.587 -3.261  1.00 81.63 367 A 1 
ATOM 2857 O O   . MET A 1 367 ? 2.642   -11.777 -2.229  1.00 81.06 367 A 1 
ATOM 2858 C CB  . MET A 1 367 ? 2.435   -10.097 -5.119  1.00 81.13 367 A 1 
ATOM 2859 C CG  . MET A 1 367 ? 0.972   -10.425 -4.822  1.00 75.80 367 A 1 
ATOM 2860 S SD  . MET A 1 367 ? -0.105  -10.457 -6.280  1.00 72.57 367 A 1 
ATOM 2861 C CE  . MET A 1 367 ? 0.510   -11.943 -7.118  1.00 63.18 367 A 1 
ATOM 2862 N N   . LEU A 1 368 ? 3.966   -12.570 -3.865  1.00 85.41 368 A 1 
ATOM 2863 C CA  . LEU A 1 368 ? 3.945   -13.963 -3.415  1.00 85.02 368 A 1 
ATOM 2864 C C   . LEU A 1 368 ? 4.761   -14.187 -2.136  1.00 84.59 368 A 1 
ATOM 2865 O O   . LEU A 1 368 ? 4.344   -14.947 -1.258  1.00 83.72 368 A 1 
ATOM 2866 C CB  . LEU A 1 368 ? 4.451   -14.865 -4.557  1.00 86.27 368 A 1 
ATOM 2867 C CG  . LEU A 1 368 ? 3.543   -14.908 -5.804  1.00 84.47 368 A 1 
ATOM 2868 C CD1 . LEU A 1 368 ? 4.198   -15.784 -6.871  1.00 80.93 368 A 1 
ATOM 2869 C CD2 . LEU A 1 368 ? 2.154   -15.470 -5.504  1.00 80.46 368 A 1 
ATOM 2870 N N   . LEU A 1 369 ? 5.914   -13.529 -2.006  1.00 85.45 369 A 1 
ATOM 2871 C CA  . LEU A 1 369 ? 6.840   -13.772 -0.898  1.00 85.52 369 A 1 
ATOM 2872 C C   . LEU A 1 369 ? 6.595   -12.879 0.323   1.00 84.49 369 A 1 
ATOM 2873 O O   . LEU A 1 369 ? 6.920   -13.300 1.434   1.00 82.76 369 A 1 
ATOM 2874 C CB  . LEU A 1 369 ? 8.286   -13.667 -1.400  1.00 85.56 369 A 1 
ATOM 2875 C CG  . LEU A 1 369 ? 8.675   -14.781 -2.391  1.00 80.19 369 A 1 
ATOM 2876 C CD1 . LEU A 1 369 ? 10.057  -14.491 -2.954  1.00 74.26 369 A 1 
ATOM 2877 C CD2 . LEU A 1 369 ? 8.726   -16.159 -1.726  1.00 73.47 369 A 1 
ATOM 2878 N N   . SER A 1 370 ? 5.967   -11.704 0.192   1.00 82.60 370 A 1 
ATOM 2879 C CA  . SER A 1 370 ? 5.714   -10.816 1.341   1.00 78.88 370 A 1 
ATOM 2880 C C   . SER A 1 370 ? 4.891   -11.467 2.466   1.00 77.79 370 A 1 
ATOM 2881 O O   . SER A 1 370 ? 5.290   -11.348 3.628   1.00 74.81 370 A 1 
ATOM 2882 C CB  . SER A 1 370 ? 5.062   -9.492  0.926   1.00 77.01 370 A 1 
ATOM 2883 O OG  . SER A 1 370 ? 5.935   -8.735  0.122   1.00 68.08 370 A 1 
ATOM 2884 N N   . PRO A 1 371 ? 3.798   -12.227 2.202   1.00 76.77 371 A 1 
ATOM 2885 C CA  . PRO A 1 371 ? 3.057   -12.923 3.261   1.00 74.58 371 A 1 
ATOM 2886 C C   . PRO A 1 371 ? 3.857   -14.052 3.926   1.00 76.24 371 A 1 
ATOM 2887 O O   . PRO A 1 371 ? 3.648   -14.364 5.101   1.00 75.58 371 A 1 
ATOM 2888 C CB  . PRO A 1 371 ? 1.801   -13.483 2.582   1.00 73.51 371 A 1 
ATOM 2889 C CG  . PRO A 1 371 ? 1.636   -12.626 1.328   1.00 70.17 371 A 1 
ATOM 2890 C CD  . PRO A 1 371 ? 3.078   -12.343 0.938   1.00 70.77 371 A 1 
ATOM 2891 N N   . VAL A 1 372 ? 4.762   -14.698 3.172   1.00 81.07 372 A 1 
ATOM 2892 C CA  . VAL A 1 372 ? 5.643   -15.757 3.680   1.00 81.85 372 A 1 
ATOM 2893 C C   . VAL A 1 372 ? 6.707   -15.151 4.592   1.00 82.70 372 A 1 
ATOM 2894 O O   . VAL A 1 372 ? 6.865   -15.603 5.726   1.00 82.67 372 A 1 
ATOM 2895 C CB  . VAL A 1 372 ? 6.277   -16.554 2.522   1.00 82.98 372 A 1 
ATOM 2896 C CG1 . VAL A 1 372 ? 7.170   -17.679 3.047   1.00 79.12 372 A 1 
ATOM 2897 C CG2 . VAL A 1 372 ? 5.202   -17.189 1.631   1.00 78.34 372 A 1 
ATOM 2898 N N   . ALA A 1 373 ? 7.364   -14.081 4.138   1.00 82.94 373 A 1 
ATOM 2899 C CA  . ALA A 1 373 ? 8.352   -13.329 4.905   1.00 81.97 373 A 1 
ATOM 2900 C C   . ALA A 1 373 ? 7.758   -12.754 6.203   1.00 80.37 373 A 1 
ATOM 2901 O O   . ALA A 1 373 ? 8.387   -12.842 7.259   1.00 76.84 373 A 1 
ATOM 2902 C CB  . ALA A 1 373 ? 8.897   -12.219 4.002   1.00 82.60 373 A 1 
ATOM 2903 N N   . GLY A 1 374 ? 6.520   -12.244 6.150   1.00 78.17 374 A 1 
ATOM 2904 C CA  . GLY A 1 374 ? 5.773   -11.799 7.331   1.00 73.67 374 A 1 
ATOM 2905 C C   . GLY A 1 374 ? 5.612   -12.923 8.358   1.00 74.76 374 A 1 
ATOM 2906 O O   . GLY A 1 374 ? 6.072   -12.792 9.487   1.00 72.62 374 A 1 
ATOM 2907 N N   . ARG A 1 375 ? 5.084   -14.088 7.941   1.00 77.99 375 A 1 
ATOM 2908 C CA  . ARG A 1 375 ? 4.929   -15.267 8.822   1.00 78.28 375 A 1 
ATOM 2909 C C   . ARG A 1 375 ? 6.258   -15.791 9.379   1.00 80.11 375 A 1 
ATOM 2910 O O   . ARG A 1 375 ? 6.284   -16.298 10.498  1.00 77.82 375 A 1 
ATOM 2911 C CB  . ARG A 1 375 ? 4.215   -16.396 8.070   1.00 76.57 375 A 1 
ATOM 2912 C CG  . ARG A 1 375 ? 2.721   -16.113 7.892   1.00 67.26 375 A 1 
ATOM 2913 C CD  . ARG A 1 375 ? 2.007   -17.313 7.251   1.00 65.89 375 A 1 
ATOM 2914 N NE  . ARG A 1 375 ? 2.410   -17.522 5.847   1.00 58.51 375 A 1 
ATOM 2915 C CZ  . ARG A 1 375 ? 2.137   -18.582 5.097   1.00 51.13 375 A 1 
ATOM 2916 N NH1 . ARG A 1 375 ? 1.492   -19.615 5.566   1.00 48.29 375 A 1 
ATOM 2917 N NH2 . ARG A 1 375 ? 2.505   -18.622 3.849   1.00 45.61 375 A 1 
ATOM 2918 N N   . TRP A 1 376 ? 7.340   -15.722 8.612   1.00 83.58 376 A 1 
ATOM 2919 C CA  . TRP A 1 376 ? 8.667   -16.086 9.103   1.00 84.30 376 A 1 
ATOM 2920 C C   . TRP A 1 376 ? 9.174   -15.099 10.150  1.00 83.26 376 A 1 
ATOM 2921 O O   . TRP A 1 376 ? 9.758   -15.523 11.142  1.00 77.75 376 A 1 
ATOM 2922 C CB  . TRP A 1 376 ? 9.649   -16.191 7.932   1.00 85.17 376 A 1 
ATOM 2923 C CG  . TRP A 1 376 ? 9.481   -17.363 7.017   1.00 84.16 376 A 1 
ATOM 2924 C CD1 . TRP A 1 376 ? 8.712   -18.458 7.225   1.00 77.16 376 A 1 
ATOM 2925 C CD2 . TRP A 1 376 ? 10.150  -17.594 5.741   1.00 81.37 376 A 1 
ATOM 2926 N NE1 . TRP A 1 376 ? 8.855   -19.342 6.170   1.00 76.00 376 A 1 
ATOM 2927 C CE2 . TRP A 1 376 ? 9.736   -18.861 5.232   1.00 80.42 376 A 1 
ATOM 2928 C CE3 . TRP A 1 376 ? 11.078  -16.861 4.967   1.00 75.73 376 A 1 
ATOM 2929 C CZ2 . TRP A 1 376 ? 10.222  -19.380 4.020   1.00 76.81 376 A 1 
ATOM 2930 C CZ3 . TRP A 1 376 ? 11.567  -17.372 3.749   1.00 74.06 376 A 1 
ATOM 2931 C CH2 . TRP A 1 376 ? 11.144  -18.627 3.275   1.00 73.50 376 A 1 
ATOM 2932 N N   . SER A 1 377 ? 8.896   -13.807 9.976   1.00 81.11 377 A 1 
ATOM 2933 C CA  . SER A 1 377 ? 9.292   -12.767 10.928  1.00 78.39 377 A 1 
ATOM 2934 C C   . SER A 1 377 ? 8.590   -12.853 12.289  1.00 78.06 377 A 1 
ATOM 2935 O O   . SER A 1 377 ? 9.098   -12.306 13.265  1.00 73.95 377 A 1 
ATOM 2936 C CB  . SER A 1 377 ? 9.111   -11.382 10.305  1.00 76.16 377 A 1 
ATOM 2937 O OG  . SER A 1 377 ? 7.777   -10.916 10.307  1.00 68.02 377 A 1 
ATOM 2938 N N   . ASP A 1 378 ? 7.470   -13.582 12.375  1.00 76.51 378 A 1 
ATOM 2939 C CA  . ASP A 1 378 ? 6.790   -13.859 13.646  1.00 74.23 378 A 1 
ATOM 2940 C C   . ASP A 1 378 ? 7.434   -15.034 14.413  1.00 76.39 378 A 1 
ATOM 2941 O O   . ASP A 1 378 ? 7.243   -15.175 15.620  1.00 74.50 378 A 1 
ATOM 2942 C CB  . ASP A 1 378 ? 5.306   -14.160 13.379  1.00 71.31 378 A 1 
ATOM 2943 C CG  . ASP A 1 378 ? 4.539   -13.006 12.724  1.00 67.02 378 A 1 
ATOM 2944 O OD1 . ASP A 1 378 ? 4.890   -11.829 12.977  1.00 64.17 378 A 1 
ATOM 2945 O OD2 . ASP A 1 378 ? 3.585   -13.317 11.971  1.00 62.35 378 A 1 
ATOM 2946 N N   . LYS A 1 379 ? 8.184   -15.905 13.714  1.00 81.92 379 A 1 
ATOM 2947 C CA  . LYS A 1 379 ? 8.793   -17.122 14.288  1.00 82.59 379 A 1 
ATOM 2948 C C   . LYS A 1 379 ? 10.304  -17.015 14.484  1.00 85.02 379 A 1 
ATOM 2949 O O   . LYS A 1 379 ? 10.862  -17.680 15.356  1.00 81.97 379 A 1 
ATOM 2950 C CB  . LYS A 1 379 ? 8.482   -18.326 13.387  1.00 80.99 379 A 1 
ATOM 2951 C CG  . LYS A 1 379 ? 6.985   -18.650 13.312  1.00 75.98 379 A 1 
ATOM 2952 C CD  . LYS A 1 379 ? 6.779   -19.923 12.485  1.00 72.73 379 A 1 
ATOM 2953 C CE  . LYS A 1 379 ? 5.293   -20.270 12.419  1.00 65.95 379 A 1 
ATOM 2954 N NZ  . LYS A 1 379 ? 5.075   -21.585 11.762  1.00 57.79 379 A 1 
ATOM 2955 N N   . ILE A 1 380 ? 10.967  -16.242 13.636  1.00 86.32 380 A 1 
ATOM 2956 C CA  . ILE A 1 380 ? 12.423  -16.074 13.565  1.00 86.81 380 A 1 
ATOM 2957 C C   . ILE A 1 380 ? 12.733  -14.589 13.781  1.00 87.39 380 A 1 
ATOM 2958 O O   . ILE A 1 380 ? 11.871  -13.731 13.592  1.00 85.15 380 A 1 
ATOM 2959 C CB  . ILE A 1 380 ? 12.964  -16.609 12.210  1.00 85.76 380 A 1 
ATOM 2960 C CG1 . ILE A 1 380 ? 12.519  -18.069 11.944  1.00 79.80 380 A 1 
ATOM 2961 C CG2 . ILE A 1 380 ? 14.505  -16.524 12.152  1.00 77.58 380 A 1 
ATOM 2962 C CD1 . ILE A 1 380 ? 12.886  -18.594 10.547  1.00 71.79 380 A 1 
ATOM 2963 N N   . ASP A 1 381 ? 13.974  -14.251 14.142  1.00 87.55 381 A 1 
ATOM 2964 C CA  . ASP A 1 381 ? 14.417  -12.861 14.292  1.00 88.41 381 A 1 
ATOM 2965 C C   . ASP A 1 381 ? 14.146  -12.035 13.016  1.00 89.23 381 A 1 
ATOM 2966 O O   . ASP A 1 381 ? 14.874  -12.122 12.021  1.00 87.77 381 A 1 
ATOM 2967 C CB  . ASP A 1 381 ? 15.906  -12.848 14.689  1.00 87.01 381 A 1 
ATOM 2968 C CG  . ASP A 1 381 ? 16.415  -11.458 15.090  1.00 84.77 381 A 1 
ATOM 2969 O OD1 . ASP A 1 381 ? 16.030  -10.443 14.469  1.00 79.60 381 A 1 
ATOM 2970 O OD2 . ASP A 1 381 ? 17.211  -11.380 16.054  1.00 79.47 381 A 1 
ATOM 2971 N N   . ALA A 1 382 ? 13.102  -11.201 13.079  1.00 86.29 382 A 1 
ATOM 2972 C CA  . ALA A 1 382 ? 12.660  -10.347 11.985  1.00 85.95 382 A 1 
ATOM 2973 C C   . ALA A 1 382 ? 13.771  -9.418  11.468  1.00 87.70 382 A 1 
ATOM 2974 O O   . ALA A 1 382 ? 13.844  -9.116  10.278  1.00 86.83 382 A 1 
ATOM 2975 C CB  . ALA A 1 382 ? 11.456  -9.542  12.500  1.00 83.88 382 A 1 
ATOM 2976 N N   . GLY A 1 383 ? 14.681  -8.984  12.358  1.00 87.81 383 A 1 
ATOM 2977 C CA  . GLY A 1 383 ? 15.835  -8.157  12.003  1.00 88.02 383 A 1 
ATOM 2978 C C   . GLY A 1 383 ? 16.808  -8.883  11.077  1.00 90.15 383 A 1 
ATOM 2979 O O   . GLY A 1 383 ? 17.260  -8.300  10.091  1.00 89.16 383 A 1 
ATOM 2980 N N   . LYS A 1 384 ? 17.092  -10.167 11.334  1.00 90.52 384 A 1 
ATOM 2981 C CA  . LYS A 1 384 ? 17.967  -10.997 10.488  1.00 91.73 384 A 1 
ATOM 2982 C C   . LYS A 1 384 ? 17.357  -11.238 9.106   1.00 93.10 384 A 1 
ATOM 2983 O O   . LYS A 1 384 ? 18.065  -11.109 8.112   1.00 92.55 384 A 1 
ATOM 2984 C CB  . LYS A 1 384 ? 18.276  -12.339 11.166  1.00 91.64 384 A 1 
ATOM 2985 C CG  . LYS A 1 384 ? 19.154  -12.193 12.419  1.00 87.91 384 A 1 
ATOM 2986 C CD  . LYS A 1 384 ? 19.501  -13.583 12.975  1.00 83.21 384 A 1 
ATOM 2987 C CE  . LYS A 1 384 ? 20.396  -13.472 14.218  1.00 77.83 384 A 1 
ATOM 2988 N NZ  . LYS A 1 384 ? 20.797  -14.815 14.718  1.00 69.49 384 A 1 
ATOM 2989 N N   . ILE A 1 385 ? 16.051  -11.521 9.042   1.00 91.26 385 A 1 
ATOM 2990 C CA  . ILE A 1 385 ? 15.342  -11.710 7.764   1.00 91.72 385 A 1 
ATOM 2991 C C   . ILE A 1 385 ? 15.386  -10.419 6.939   1.00 92.53 385 A 1 
ATOM 2992 O O   . ILE A 1 385 ? 15.730  -10.451 5.760   1.00 92.21 385 A 1 
ATOM 2993 C CB  . ILE A 1 385 ? 13.884  -12.175 7.992   1.00 90.80 385 A 1 
ATOM 2994 C CG1 . ILE A 1 385 ? 13.828  -13.476 8.826   1.00 86.46 385 A 1 
ATOM 2995 C CG2 . ILE A 1 385 ? 13.186  -12.400 6.633   1.00 85.92 385 A 1 
ATOM 2996 C CD1 . ILE A 1 385 ? 12.401  -13.879 9.218   1.00 79.68 385 A 1 
ATOM 2997 N N   . ALA A 1 386 ? 15.124  -9.267  7.564   1.00 92.15 386 A 1 
ATOM 2998 C CA  . ALA A 1 386 ? 15.195  -7.975  6.890   1.00 91.84 386 A 1 
ATOM 2999 C C   . ALA A 1 386 ? 16.613  -7.657  6.378   1.00 92.75 386 A 1 
ATOM 3000 O O   . ALA A 1 386 ? 16.772  -7.169  5.263   1.00 92.72 386 A 1 
ATOM 3001 C CB  . ALA A 1 386 ? 14.679  -6.899  7.852   1.00 91.40 386 A 1 
ATOM 3002 N N   . THR A 1 387 ? 17.648  -7.964  7.163   1.00 93.36 387 A 1 
ATOM 3003 C CA  . THR A 1 387 ? 19.051  -7.791  6.748   1.00 93.41 387 A 1 
ATOM 3004 C C   . THR A 1 387 ? 19.399  -8.677  5.552   1.00 94.12 387 A 1 
ATOM 3005 O O   . THR A 1 387 ? 20.011  -8.195  4.600   1.00 93.76 387 A 1 
ATOM 3006 C CB  . THR A 1 387 ? 20.008  -8.090  7.911   1.00 92.74 387 A 1 
ATOM 3007 O OG1 . THR A 1 387 ? 19.708  -7.260  9.013   1.00 87.38 387 A 1 
ATOM 3008 C CG2 . THR A 1 387 ? 21.465  -7.827  7.549   1.00 86.88 387 A 1 
ATOM 3009 N N   . LEU A 1 388 ? 18.957  -9.945  5.553   1.00 93.87 388 A 1 
ATOM 3010 C CA  . LEU A 1 388 ? 19.123  -10.855 4.417   1.00 94.59 388 A 1 
ATOM 3011 C C   . LEU A 1 388 ? 18.449  -10.300 3.156   1.00 95.15 388 A 1 
ATOM 3012 O O   . LEU A 1 388 ? 19.057  -10.294 2.089   1.00 94.89 388 A 1 
ATOM 3013 C CB  . LEU A 1 388 ? 18.560  -12.239 4.801   1.00 95.01 388 A 1 
ATOM 3014 C CG  . LEU A 1 388 ? 18.614  -13.283 3.667   1.00 92.18 388 A 1 
ATOM 3015 C CD1 . LEU A 1 388 ? 20.048  -13.604 3.251   1.00 86.12 388 A 1 
ATOM 3016 C CD2 . LEU A 1 388 ? 17.934  -14.571 4.128   1.00 86.76 388 A 1 
ATOM 3017 N N   . GLY A 1 389 ? 17.220  -9.782  3.283   1.00 94.63 389 A 1 
ATOM 3018 C CA  . GLY A 1 389 ? 16.510  -9.143  2.176   1.00 94.44 389 A 1 
ATOM 3019 C C   . GLY A 1 389 ? 17.293  -7.982  1.562   1.00 95.37 389 A 1 
ATOM 3020 O O   . GLY A 1 389 ? 17.450  -7.921  0.344   1.00 95.24 389 A 1 
ATOM 3021 N N   . MET A 1 390 ? 17.862  -7.092  2.381   1.00 94.84 390 A 1 
ATOM 3022 C CA  . MET A 1 390 ? 18.705  -5.991  1.890   1.00 94.68 390 A 1 
ATOM 3023 C C   . MET A 1 390 ? 19.999  -6.478  1.234   1.00 95.78 390 A 1 
ATOM 3024 O O   . MET A 1 390 ? 20.403  -5.918  0.217   1.00 95.29 390 A 1 
ATOM 3025 C CB  . MET A 1 390 ? 19.057  -5.011  3.014   1.00 93.32 390 A 1 
ATOM 3026 C CG  . MET A 1 390 ? 17.840  -4.228  3.489   1.00 86.46 390 A 1 
ATOM 3027 S SD  . MET A 1 390 ? 18.222  -2.767  4.493   1.00 83.56 390 A 1 
ATOM 3028 C CE  . MET A 1 390 ? 18.556  -1.586  3.154   1.00 72.97 390 A 1 
ATOM 3029 N N   . ALA A 1 391 ? 20.639  -7.523  1.771   1.00 95.65 391 A 1 
ATOM 3030 C CA  . ALA A 1 391 ? 21.839  -8.102  1.168   1.00 95.82 391 A 1 
ATOM 3031 C C   . ALA A 1 391 ? 21.552  -8.681  -0.229  1.00 96.30 391 A 1 
ATOM 3032 O O   . ALA A 1 391 ? 22.315  -8.441  -1.162  1.00 95.75 391 A 1 
ATOM 3033 C CB  . ALA A 1 391 ? 22.407  -9.155  2.123   1.00 95.60 391 A 1 
ATOM 3034 N N   . ILE A 1 392 ? 20.419  -9.373  -0.400  1.00 96.46 392 A 1 
ATOM 3035 C CA  . ILE A 1 392 ? 19.960  -9.863  -1.709  1.00 96.71 392 A 1 
ATOM 3036 C C   . ILE A 1 392 ? 19.762  -8.695  -2.682  1.00 97.01 392 A 1 
ATOM 3037 O O   . ILE A 1 392 ? 20.225  -8.761  -3.819  1.00 96.52 392 A 1 
ATOM 3038 C CB  . ILE A 1 392 ? 18.673  -10.706 -1.541  1.00 96.46 392 A 1 
ATOM 3039 C CG1 . ILE A 1 392 ? 18.988  -12.028 -0.801  1.00 95.16 392 A 1 
ATOM 3040 C CG2 . ILE A 1 392 ? 18.017  -11.014 -2.899  1.00 94.95 392 A 1 
ATOM 3041 C CD1 . ILE A 1 392 ? 17.740  -12.765 -0.295  1.00 90.81 392 A 1 
ATOM 3042 N N   . ILE A 1 393 ? 19.130  -7.602  -2.242  1.00 96.82 393 A 1 
ATOM 3043 C CA  . ILE A 1 393 ? 18.949  -6.394  -3.062  1.00 96.70 393 A 1 
ATOM 3044 C C   . ILE A 1 393 ? 20.301  -5.814  -3.489  1.00 97.02 393 A 1 
ATOM 3045 O O   . ILE A 1 393 ? 20.474  -5.512  -4.666  1.00 96.68 393 A 1 
ATOM 3046 C CB  . ILE A 1 393 ? 18.091  -5.347  -2.320  1.00 96.18 393 A 1 
ATOM 3047 C CG1 . ILE A 1 393 ? 16.639  -5.847  -2.159  1.00 94.37 393 A 1 
ATOM 3048 C CG2 . ILE A 1 393 ? 18.085  -3.997  -3.062  1.00 94.34 393 A 1 
ATOM 3049 C CD1 . ILE A 1 393 ? 15.842  -5.070  -1.107  1.00 89.53 393 A 1 
ATOM 3050 N N   . ALA A 1 394 ? 21.275  -5.698  -2.577  1.00 96.42 394 A 1 
ATOM 3051 C CA  . ALA A 1 394 ? 22.610  -5.185  -2.890  1.00 96.02 394 A 1 
ATOM 3052 C C   . ALA A 1 394 ? 23.314  -6.025  -3.971  1.00 96.33 394 A 1 
ATOM 3053 O O   . ALA A 1 394 ? 23.880  -5.470  -4.911  1.00 95.57 394 A 1 
ATOM 3054 C CB  . ALA A 1 394 ? 23.434  -5.115  -1.599  1.00 95.54 394 A 1 
ATOM 3055 N N   . ILE A 1 395 ? 23.217  -7.362  -3.888  1.00 96.83 395 A 1 
ATOM 3056 C CA  . ILE A 1 395 ? 23.759  -8.282  -4.899  1.00 96.69 395 A 1 
ATOM 3057 C C   . ILE A 1 395 ? 23.056  -8.085  -6.250  1.00 96.83 395 A 1 
ATOM 3058 O O   . ILE A 1 395 ? 23.718  -8.026  -7.284  1.00 96.17 395 A 1 
ATOM 3059 C CB  . ILE A 1 395 ? 23.655  -9.747  -4.406  1.00 96.39 395 A 1 
ATOM 3060 C CG1 . ILE A 1 395 ? 24.571  -9.970  -3.181  1.00 93.73 395 A 1 
ATOM 3061 C CG2 . ILE A 1 395 ? 24.026  -10.740 -5.525  1.00 93.16 395 A 1 
ATOM 3062 C CD1 . ILE A 1 395 ? 24.274  -11.269 -2.415  1.00 85.06 395 A 1 
ATOM 3063 N N   . CYS A 1 396 ? 21.726  -7.936  -6.271  1.00 96.99 396 A 1 
ATOM 3064 C CA  . CYS A 1 396 ? 20.981  -7.672  -7.504  1.00 96.84 396 A 1 
ATOM 3065 C C   . CYS A 1 396 ? 21.361  -6.328  -8.135  1.00 97.06 396 A 1 
ATOM 3066 O O   . CYS A 1 396 ? 21.544  -6.262  -9.347  1.00 96.46 396 A 1 
ATOM 3067 C CB  . CYS A 1 396 ? 19.481  -7.709  -7.216  1.00 96.59 396 A 1 
ATOM 3068 S SG  . CYS A 1 396 ? 18.974  -9.398  -6.806  1.00 94.66 396 A 1 
ATOM 3069 N N   . LEU A 1 397 ? 21.519  -5.269  -7.336  1.00 96.63 397 A 1 
ATOM 3070 C CA  . LEU A 1 397 ? 21.974  -3.962  -7.817  1.00 96.35 397 A 1 
ATOM 3071 C C   . LEU A 1 397 ? 23.392  -4.044  -8.392  1.00 96.33 397 A 1 
ATOM 3072 O O   . LEU A 1 397 ? 23.650  -3.463  -9.442  1.00 95.69 397 A 1 
ATOM 3073 C CB  . LEU A 1 397 ? 21.895  -2.934  -6.681  1.00 96.28 397 A 1 
ATOM 3074 C CG  . LEU A 1 397 ? 20.461  -2.553  -6.276  1.00 95.49 397 A 1 
ATOM 3075 C CD1 . LEU A 1 397 ? 20.497  -1.742  -4.982  1.00 92.37 397 A 1 
ATOM 3076 C CD2 . LEU A 1 397 ? 19.751  -1.718  -7.344  1.00 92.39 397 A 1 
ATOM 3077 N N   . ALA A 1 398 ? 24.287  -4.827  -7.775  1.00 96.92 398 A 1 
ATOM 3078 C CA  . ALA A 1 398 ? 25.612  -5.112  -8.324  1.00 96.31 398 A 1 
ATOM 3079 C C   . ALA A 1 398 ? 25.531  -5.874  -9.657  1.00 96.02 398 A 1 
ATOM 3080 O O   . ALA A 1 398 ? 26.244  -5.542  -10.598 1.00 94.65 398 A 1 
ATOM 3081 C CB  . ALA A 1 398 ? 26.430  -5.881  -7.282  1.00 95.72 398 A 1 
ATOM 3082 N N   . ALA A 1 399 ? 24.626  -6.854  -9.787  1.00 96.96 399 A 1 
ATOM 3083 C CA  . ALA A 1 399 ? 24.413  -7.572  -11.045 1.00 96.55 399 A 1 
ATOM 3084 C C   . ALA A 1 399 ? 23.891  -6.654  -12.167 1.00 96.36 399 A 1 
ATOM 3085 O O   . ALA A 1 399 ? 24.298  -6.800  -13.321 1.00 94.88 399 A 1 
ATOM 3086 C CB  . ALA A 1 399 ? 23.471  -8.752  -10.780 1.00 96.19 399 A 1 
ATOM 3087 N N   . LEU A 1 400 ? 23.042  -5.665  -11.842 1.00 96.32 400 A 1 
ATOM 3088 C CA  . LEU A 1 400 ? 22.535  -4.679  -12.805 1.00 95.75 400 A 1 
ATOM 3089 C C   . LEU A 1 400 ? 23.629  -3.752  -13.369 1.00 95.12 400 A 1 
ATOM 3090 O O   . LEU A 1 400 ? 23.428  -3.176  -14.436 1.00 93.36 400 A 1 
ATOM 3091 C CB  . LEU A 1 400 ? 21.391  -3.861  -12.173 1.00 95.60 400 A 1 
ATOM 3092 C CG  . LEU A 1 400 ? 20.079  -4.637  -11.932 1.00 95.25 400 A 1 
ATOM 3093 C CD1 . LEU A 1 400 ? 19.081  -3.753  -11.181 1.00 92.39 400 A 1 
ATOM 3094 C CD2 . LEU A 1 400 ? 19.409  -5.094  -13.225 1.00 92.51 400 A 1 
ATOM 3095 N N   . LEU A 1 401 ? 24.801  -3.641  -12.725 1.00 94.47 401 A 1 
ATOM 3096 C CA  . LEU A 1 401 ? 25.947  -2.884  -13.256 1.00 92.77 401 A 1 
ATOM 3097 C C   . LEU A 1 401 ? 26.483  -3.463  -14.567 1.00 92.34 401 A 1 
ATOM 3098 O O   . LEU A 1 401 ? 27.016  -2.727  -15.399 1.00 89.07 401 A 1 
ATOM 3099 C CB  . LEU A 1 401 ? 27.094  -2.857  -12.230 1.00 90.30 401 A 1 
ATOM 3100 C CG  . LEU A 1 401 ? 26.729  -2.278  -10.859 1.00 86.31 401 A 1 
ATOM 3101 C CD1 . LEU A 1 401 ? 27.939  -2.315  -9.933  1.00 78.56 401 A 1 
ATOM 3102 C CD2 . LEU A 1 401 ? 26.252  -0.840  -10.984 1.00 79.46 401 A 1 
ATOM 3103 N N   . PHE A 1 402 ? 26.334  -4.769  -14.757 1.00 95.27 402 A 1 
ATOM 3104 C CA  . PHE A 1 402 ? 26.828  -5.502  -15.922 1.00 94.47 402 A 1 
ATOM 3105 C C   . PHE A 1 402 ? 25.814  -5.560  -17.069 1.00 94.40 402 A 1 
ATOM 3106 O O   . PHE A 1 402 ? 26.008  -6.309  -18.026 1.00 92.06 402 A 1 
ATOM 3107 C CB  . PHE A 1 402 ? 27.294  -6.895  -15.481 1.00 93.70 402 A 1 
ATOM 3108 C CG  . PHE A 1 402 ? 28.379  -6.861  -14.422 1.00 93.00 402 A 1 
ATOM 3109 C CD1 . PHE A 1 402 ? 29.711  -6.580  -14.779 1.00 87.59 402 A 1 
ATOM 3110 C CD2 . PHE A 1 402 ? 28.056  -7.085  -13.071 1.00 88.40 402 A 1 
ATOM 3111 C CE1 . PHE A 1 402 ? 30.712  -6.533  -13.796 1.00 86.59 402 A 1 
ATOM 3112 C CE2 . PHE A 1 402 ? 29.059  -7.036  -12.085 1.00 87.01 402 A 1 
ATOM 3113 C CZ  . PHE A 1 402 ? 30.387  -6.762  -12.447 1.00 87.99 402 A 1 
ATOM 3114 N N   . LEU A 1 403 ? 24.730  -4.776  -17.011 1.00 93.84 403 A 1 
ATOM 3115 C CA  . LEU A 1 403 ? 23.798  -4.662  -18.127 1.00 93.60 403 A 1 
ATOM 3116 C C   . LEU A 1 403 ? 24.500  -4.096  -19.368 1.00 93.74 403 A 1 
ATOM 3117 O O   . LEU A 1 403 ? 25.189  -3.072  -19.323 1.00 91.97 403 A 1 
ATOM 3118 C CB  . LEU A 1 403 ? 22.587  -3.794  -17.744 1.00 92.06 403 A 1 
ATOM 3119 C CG  . LEU A 1 403 ? 21.565  -4.491  -16.827 1.00 88.46 403 A 1 
ATOM 3120 C CD1 . LEU A 1 403 ? 20.491  -3.478  -16.432 1.00 83.82 403 A 1 
ATOM 3121 C CD2 . LEU A 1 403 ? 20.863  -5.659  -17.513 1.00 84.26 403 A 1 
ATOM 3122 N N   . THR A 1 404 ? 24.274  -4.759  -20.499 1.00 94.25 404 A 1 
ATOM 3123 C CA  . THR A 1 404 ? 24.708  -4.350  -21.840 1.00 93.86 404 A 1 
ATOM 3124 C C   . THR A 1 404 ? 23.539  -4.455  -22.814 1.00 93.94 404 A 1 
ATOM 3125 O O   . THR A 1 404 ? 22.505  -5.055  -22.502 1.00 92.61 404 A 1 
ATOM 3126 C CB  . THR A 1 404 ? 25.890  -5.199  -22.338 1.00 92.85 404 A 1 
ATOM 3127 O OG1 . THR A 1 404 ? 25.496  -6.534  -22.519 1.00 85.56 404 A 1 
ATOM 3128 C CG2 . THR A 1 404 ? 27.088  -5.185  -21.391 1.00 82.16 404 A 1 
ATOM 3129 N N   . SER A 1 405 ? 23.692  -3.900  -24.027 1.00 93.47 405 A 1 
ATOM 3130 C CA  . SER A 1 405 ? 22.742  -4.088  -25.130 1.00 92.48 405 A 1 
ATOM 3131 C C   . SER A 1 405 ? 22.525  -5.566  -25.465 1.00 92.79 405 A 1 
ATOM 3132 O O   . SER A 1 405 ? 21.430  -5.940  -25.875 1.00 90.42 405 A 1 
ATOM 3133 C CB  . SER A 1 405 ? 23.249  -3.369  -26.385 1.00 90.87 405 A 1 
ATOM 3134 O OG  . SER A 1 405 ? 24.605  -3.719  -26.603 1.00 81.68 405 A 1 
ATOM 3135 N N   . ASP A 1 406 ? 23.513  -6.430  -25.205 1.00 93.72 406 A 1 
ATOM 3136 C CA  . ASP A 1 406 ? 23.466  -7.857  -25.558 1.00 94.03 406 A 1 
ATOM 3137 C C   . ASP A 1 406 ? 22.994  -8.748  -24.403 1.00 94.91 406 A 1 
ATOM 3138 O O   . ASP A 1 406 ? 22.767  -9.938  -24.586 1.00 92.52 406 A 1 
ATOM 3139 C CB  . ASP A 1 406 ? 24.828  -8.281  -26.111 1.00 92.68 406 A 1 
ATOM 3140 C CG  . ASP A 1 406 ? 25.240  -7.357  -27.252 1.00 87.40 406 A 1 
ATOM 3141 O OD1 . ASP A 1 406 ? 24.371  -7.093  -28.113 1.00 76.62 406 A 1 
ATOM 3142 O OD2 . ASP A 1 406 ? 26.346  -6.791  -27.145 1.00 79.31 406 A 1 
ATOM 3143 N N   . THR A 1 407 ? 22.776  -8.186  -23.206 1.00 94.46 407 A 1 
ATOM 3144 C CA  . THR A 1 407 ? 22.359  -8.962  -22.024 1.00 95.02 407 A 1 
ATOM 3145 C C   . THR A 1 407 ? 21.093  -9.774  -22.322 1.00 95.59 407 A 1 
ATOM 3146 O O   . THR A 1 407 ? 20.070  -9.196  -22.697 1.00 94.48 407 A 1 
ATOM 3147 C CB  . THR A 1 407 ? 22.116  -8.053  -20.814 1.00 94.66 407 A 1 
ATOM 3148 O OG1 . THR A 1 407 ? 23.314  -7.411  -20.456 1.00 89.89 407 A 1 
ATOM 3149 C CG2 . THR A 1 407 ? 21.663  -8.824  -19.572 1.00 87.55 407 A 1 
ATOM 3150 N N   . PRO A 1 408 ? 21.094  -11.099 -22.125 1.00 96.07 408 A 1 
ATOM 3151 C CA  . PRO A 1 408 ? 19.920  -11.924 -22.391 1.00 96.25 408 A 1 
ATOM 3152 C C   . PRO A 1 408 ? 18.721  -11.544 -21.514 1.00 96.59 408 A 1 
ATOM 3153 O O   . PRO A 1 408 ? 18.853  -11.311 -20.313 1.00 95.62 408 A 1 
ATOM 3154 C CB  . PRO A 1 408 ? 20.367  -13.364 -22.154 1.00 95.54 408 A 1 
ATOM 3155 C CG  . PRO A 1 408 ? 21.879  -13.319 -22.352 1.00 93.23 408 A 1 
ATOM 3156 C CD  . PRO A 1 408 ? 22.244  -11.936 -21.832 1.00 95.23 408 A 1 
ATOM 3157 N N   . VAL A 1 409 ? 17.511  -11.553 -22.090 1.00 95.52 409 A 1 
ATOM 3158 C CA  . VAL A 1 409 ? 16.275  -11.143 -21.392 1.00 95.54 409 A 1 
ATOM 3159 C C   . VAL A 1 409 ? 15.996  -11.997 -20.155 1.00 96.05 409 A 1 
ATOM 3160 O O   . VAL A 1 409 ? 15.573  -11.471 -19.129 1.00 95.19 409 A 1 
ATOM 3161 C CB  . VAL A 1 409 ? 15.074  -11.201 -22.351 1.00 93.86 409 A 1 
ATOM 3162 C CG1 . VAL A 1 409 ? 13.763  -10.786 -21.672 1.00 87.29 409 A 1 
ATOM 3163 C CG2 . VAL A 1 409 ? 15.294  -10.281 -23.552 1.00 87.05 409 A 1 
ATOM 3164 N N   . TYR A 1 410 ? 16.269  -13.308 -20.226 1.00 96.24 410 A 1 
ATOM 3165 C CA  . TYR A 1 410 ? 16.052  -14.211 -19.093 1.00 96.27 410 A 1 
ATOM 3166 C C   . TYR A 1 410 ? 16.868  -13.791 -17.861 1.00 96.56 410 A 1 
ATOM 3167 O O   . TYR A 1 410 ? 16.390  -13.937 -16.738 1.00 95.86 410 A 1 
ATOM 3168 C CB  . TYR A 1 410 ? 16.357  -15.664 -19.501 1.00 95.84 410 A 1 
ATOM 3169 C CG  . TYR A 1 410 ? 17.828  -15.983 -19.699 1.00 94.30 410 A 1 
ATOM 3170 C CD1 . TYR A 1 410 ? 18.393  -16.017 -20.988 1.00 88.69 410 A 1 
ATOM 3171 C CD2 . TYR A 1 410 ? 18.645  -16.247 -18.579 1.00 90.28 410 A 1 
ATOM 3172 C CE1 . TYR A 1 410 ? 19.765  -16.285 -21.158 1.00 87.67 410 A 1 
ATOM 3173 C CE2 . TYR A 1 410 ? 20.023  -16.506 -18.744 1.00 90.14 410 A 1 
ATOM 3174 C CZ  . TYR A 1 410 ? 20.582  -16.519 -20.034 1.00 89.74 410 A 1 
ATOM 3175 O OH  . TYR A 1 410 ? 21.912  -16.749 -20.194 1.00 87.47 410 A 1 
ATOM 3176 N N   . LEU A 1 411 ? 18.052  -13.205 -18.050 1.00 96.03 411 A 1 
ATOM 3177 C CA  . LEU A 1 411 ? 18.894  -12.737 -16.952 1.00 96.36 411 A 1 
ATOM 3178 C C   . LEU A 1 411 ? 18.276  -11.507 -16.274 1.00 96.69 411 A 1 
ATOM 3179 O O   . LEU A 1 411 ? 18.235  -11.443 -15.049 1.00 95.88 411 A 1 
ATOM 3180 C CB  . LEU A 1 411 ? 20.315  -12.507 -17.500 1.00 95.67 411 A 1 
ATOM 3181 C CG  . LEU A 1 411 ? 21.355  -12.266 -16.394 1.00 85.49 411 A 1 
ATOM 3182 C CD1 . LEU A 1 411 ? 22.614  -13.099 -16.649 1.00 78.11 411 A 1 
ATOM 3183 C CD2 . LEU A 1 411 ? 21.776  -10.798 -16.327 1.00 78.82 411 A 1 
ATOM 3184 N N   . VAL A 1 412 ? 17.691  -10.587 -17.050 1.00 96.34 412 A 1 
ATOM 3185 C CA  . VAL A 1 412 ? 16.940  -9.433  -16.514 1.00 96.28 412 A 1 
ATOM 3186 C C   . VAL A 1 412 ? 15.722  -9.897  -15.707 1.00 96.49 412 A 1 
ATOM 3187 O O   . VAL A 1 412 ? 15.454  -9.370  -14.627 1.00 95.92 412 A 1 
ATOM 3188 C CB  . VAL A 1 412 ? 16.504  -8.479  -17.645 1.00 95.87 412 A 1 
ATOM 3189 C CG1 . VAL A 1 412 ? 15.793  -7.234  -17.101 1.00 93.66 412 A 1 
ATOM 3190 C CG2 . VAL A 1 412 ? 17.704  -8.003  -18.476 1.00 93.66 412 A 1 
ATOM 3191 N N   . VAL A 1 413 ? 15.006  -10.920 -16.191 1.00 96.81 413 A 1 
ATOM 3192 C CA  . VAL A 1 413 ? 13.868  -11.529 -15.481 1.00 96.57 413 A 1 
ATOM 3193 C C   . VAL A 1 413 ? 14.321  -12.164 -14.166 1.00 96.74 413 A 1 
ATOM 3194 O O   . VAL A 1 413 ? 13.720  -11.895 -13.129 1.00 96.20 413 A 1 
ATOM 3195 C CB  . VAL A 1 413 ? 13.138  -12.555 -16.375 1.00 96.08 413 A 1 
ATOM 3196 C CG1 . VAL A 1 413 ? 12.052  -13.333 -15.623 1.00 93.41 413 A 1 
ATOM 3197 C CG2 . VAL A 1 413 ? 12.453  -11.856 -17.557 1.00 93.34 413 A 1 
ATOM 3198 N N   . ILE A 1 414 ? 15.401  -12.958 -14.181 1.00 97.03 414 A 1 
ATOM 3199 C CA  . ILE A 1 414 ? 15.954  -13.592 -12.973 1.00 97.07 414 A 1 
ATOM 3200 C C   . ILE A 1 414 ? 16.368  -12.531 -11.950 1.00 97.01 414 A 1 
ATOM 3201 O O   . ILE A 1 414 ? 15.949  -12.611 -10.798 1.00 96.29 414 A 1 
ATOM 3202 C CB  . ILE A 1 414 ? 17.124  -14.544 -13.327 1.00 96.98 414 A 1 
ATOM 3203 C CG1 . ILE A 1 414 ? 16.582  -15.795 -14.053 1.00 94.13 414 A 1 
ATOM 3204 C CG2 . ILE A 1 414 ? 17.902  -14.974 -12.064 1.00 93.63 414 A 1 
ATOM 3205 C CD1 . ILE A 1 414 ? 17.671  -16.648 -14.714 1.00 85.99 414 A 1 
ATOM 3206 N N   . ILE A 1 415 ? 17.132  -11.515 -12.358 1.00 96.80 415 A 1 
ATOM 3207 C CA  . ILE A 1 415 ? 17.542  -10.431 -11.452 1.00 96.52 415 A 1 
ATOM 3208 C C   . ILE A 1 415 ? 16.308  -9.734  -10.867 1.00 96.32 415 A 1 
ATOM 3209 O O   . ILE A 1 415 ? 16.256  -9.493  -9.664  1.00 95.57 415 A 1 
ATOM 3210 C CB  . ILE A 1 415 ? 18.481  -9.426  -12.160 1.00 96.52 415 A 1 
ATOM 3211 C CG1 . ILE A 1 415 ? 19.832  -10.090 -12.516 1.00 94.50 415 A 1 
ATOM 3212 C CG2 . ILE A 1 415 ? 18.746  -8.201  -11.259 1.00 93.94 415 A 1 
ATOM 3213 C CD1 . ILE A 1 415 ? 20.712  -9.246  -13.449 1.00 89.29 415 A 1 
ATOM 3214 N N   . SER A 1 416 ? 15.279  -9.471  -11.677 1.00 96.46 416 A 1 
ATOM 3215 C CA  . SER A 1 416 ? 14.040  -8.825  -11.226 1.00 95.81 416 A 1 
ATOM 3216 C C   . SER A 1 416 ? 13.265  -9.686  -10.218 1.00 95.62 416 A 1 
ATOM 3217 O O   . SER A 1 416 ? 12.775  -9.167  -9.215  1.00 94.76 416 A 1 
ATOM 3218 C CB  . SER A 1 416 ? 13.141  -8.492  -12.421 1.00 95.21 416 A 1 
ATOM 3219 O OG  . SER A 1 416 ? 13.800  -7.618  -13.319 1.00 91.71 416 A 1 
ATOM 3220 N N   . LEU A 1 417 ? 13.186  -11.014 -10.430 1.00 96.47 417 A 1 
ATOM 3221 C CA  . LEU A 1 417 ? 12.575  -11.961 -9.486  1.00 96.14 417 A 1 
ATOM 3222 C C   . LEU A 1 417 ? 13.331  -11.994 -8.153  1.00 96.14 417 A 1 
ATOM 3223 O O   . LEU A 1 417 ? 12.717  -11.928 -7.085  1.00 95.49 417 A 1 
ATOM 3224 C CB  . LEU A 1 417 ? 12.554  -13.377 -10.095 1.00 96.02 417 A 1 
ATOM 3225 C CG  . LEU A 1 417 ? 11.501  -13.603 -11.195 1.00 93.37 417 A 1 
ATOM 3226 C CD1 . LEU A 1 417 ? 11.756  -14.947 -11.876 1.00 89.94 417 A 1 
ATOM 3227 C CD2 . LEU A 1 417 ? 10.081  -13.623 -10.628 1.00 90.42 417 A 1 
ATOM 3228 N N   . VAL A 1 418 ? 14.662  -12.079 -8.202  1.00 96.71 418 A 1 
ATOM 3229 C CA  . VAL A 1 418 ? 15.502  -12.117 -6.998  1.00 96.54 418 A 1 
ATOM 3230 C C   . VAL A 1 418 ? 15.445  -10.778 -6.260  1.00 96.35 418 A 1 
ATOM 3231 O O   . VAL A 1 418 ? 15.296  -10.763 -5.037  1.00 95.53 418 A 1 
ATOM 3232 C CB  . VAL A 1 418 ? 16.944  -12.539 -7.344  1.00 96.38 418 A 1 
ATOM 3233 C CG1 . VAL A 1 418 ? 17.817  -12.604 -6.090  1.00 93.58 418 A 1 
ATOM 3234 C CG2 . VAL A 1 418 ? 16.995  -13.944 -7.962  1.00 92.93 418 A 1 
ATOM 3235 N N   . LEU A 1 419 ? 15.444  -9.651  -6.979  1.00 96.33 419 A 1 
ATOM 3236 C CA  . LEU A 1 419 ? 15.278  -8.311  -6.414  1.00 95.71 419 A 1 
ATOM 3237 C C   . LEU A 1 419 ? 13.926  -8.163  -5.701  1.00 95.10 419 A 1 
ATOM 3238 O O   . LEU A 1 419 ? 13.870  -7.699  -4.561  1.00 94.16 419 A 1 
ATOM 3239 C CB  . LEU A 1 419 ? 15.430  -7.281  -7.551  1.00 95.42 419 A 1 
ATOM 3240 C CG  . LEU A 1 419 ? 15.424  -5.817  -7.074  1.00 93.00 419 A 1 
ATOM 3241 C CD1 . LEU A 1 419 ? 16.712  -5.456  -6.344  1.00 86.33 419 A 1 
ATOM 3242 C CD2 . LEU A 1 419 ? 15.300  -4.885  -8.276  1.00 86.05 419 A 1 
ATOM 3243 N N   . GLY A 1 420 ? 12.833  -8.612  -6.334  1.00 93.58 420 A 1 
ATOM 3244 C CA  . GLY A 1 420 ? 11.500  -8.641  -5.730  1.00 92.23 420 A 1 
ATOM 3245 C C   . GLY A 1 420 ? 11.433  -9.533  -4.489  1.00 92.27 420 A 1 
ATOM 3246 O O   . GLY A 1 420 ? 10.820  -9.163  -3.484  1.00 91.59 420 A 1 
ATOM 3247 N N   . SER A 1 421 ? 12.125  -10.676 -4.519  1.00 94.15 421 A 1 
ATOM 3248 C CA  . SER A 1 421 ? 12.256  -11.589 -3.376  1.00 93.89 421 A 1 
ATOM 3249 C C   . SER A 1 421 ? 13.004  -10.940 -2.208  1.00 93.62 421 A 1 
ATOM 3250 O O   . SER A 1 421 ? 12.535  -10.984 -1.071  1.00 92.56 421 A 1 
ATOM 3251 C CB  . SER A 1 421 ? 12.982  -12.873 -3.798  1.00 94.04 421 A 1 
ATOM 3252 O OG  . SER A 1 421 ? 12.305  -13.499 -4.870  1.00 88.69 421 A 1 
ATOM 3253 N N   . GLY A 1 422 ? 14.129  -10.280 -2.485  1.00 94.97 422 A 1 
ATOM 3254 C CA  . GLY A 1 422 ? 14.889  -9.514  -1.493  1.00 94.68 422 A 1 
ATOM 3255 C C   . GLY A 1 422 ? 14.050  -8.404  -0.860  1.00 94.38 422 A 1 
ATOM 3256 O O   . GLY A 1 422 ? 14.022  -8.259  0.363   1.00 93.48 422 A 1 
ATOM 3257 N N   . PHE A 1 423 ? 13.279  -7.681  -1.675  1.00 93.40 423 A 1 
ATOM 3258 C CA  . PHE A 1 423 ? 12.376  -6.637  -1.188  1.00 91.99 423 A 1 
ATOM 3259 C C   . PHE A 1 423 ? 11.273  -7.198  -0.279  1.00 91.39 423 A 1 
ATOM 3260 O O   . PHE A 1 423 ? 10.995  -6.626  0.778   1.00 90.12 423 A 1 
ATOM 3261 C CB  . PHE A 1 423 ? 11.781  -5.883  -2.380  1.00 90.81 423 A 1 
ATOM 3262 C CG  . PHE A 1 423 ? 11.022  -4.637  -1.970  1.00 88.86 423 A 1 
ATOM 3263 C CD1 . PHE A 1 423 ? 9.700   -4.724  -1.500  1.00 84.28 423 A 1 
ATOM 3264 C CD2 . PHE A 1 423 ? 11.655  -3.382  -2.031  1.00 84.49 423 A 1 
ATOM 3265 C CE1 . PHE A 1 423 ? 9.014   -3.565  -1.091  1.00 81.40 423 A 1 
ATOM 3266 C CE2 . PHE A 1 423 ? 10.966  -2.225  -1.627  1.00 80.77 423 A 1 
ATOM 3267 C CZ  . PHE A 1 423 ? 9.646   -2.318  -1.157  1.00 82.52 423 A 1 
ATOM 3268 N N   . ALA A 1 424 ? 10.663  -8.334  -0.634  1.00 90.02 424 A 1 
ATOM 3269 C CA  . ALA A 1 424 ? 9.657   -9.002  0.195   1.00 88.12 424 A 1 
ATOM 3270 C C   . ALA A 1 424 ? 10.222  -9.435  1.558   1.00 88.14 424 A 1 
ATOM 3271 O O   . ALA A 1 424 ? 9.606   -9.187  2.598   1.00 87.21 424 A 1 
ATOM 3272 C CB  . ALA A 1 424 ? 9.115   -10.203 -0.582  1.00 87.48 424 A 1 
ATOM 3273 N N   . LEU A 1 425 ? 11.422  -10.036 1.553   1.00 91.49 425 A 1 
ATOM 3274 C CA  . LEU A 1 425 ? 12.150  -10.452 2.754   1.00 91.75 425 A 1 
ATOM 3275 C C   . LEU A 1 425 ? 12.580  -9.265  3.619   1.00 91.73 425 A 1 
ATOM 3276 O O   . LEU A 1 425 ? 12.715  -9.418  4.828   1.00 90.90 425 A 1 
ATOM 3277 C CB  . LEU A 1 425 ? 13.386  -11.277 2.343   1.00 92.34 425 A 1 
ATOM 3278 C CG  . LEU A 1 425 ? 13.068  -12.676 1.789   1.00 91.11 425 A 1 
ATOM 3279 C CD1 . LEU A 1 425 ? 14.348  -13.307 1.241   1.00 87.37 425 A 1 
ATOM 3280 C CD2 . LEU A 1 425 ? 12.505  -13.609 2.861   1.00 87.57 425 A 1 
ATOM 3281 N N   . PHE A 1 426 ? 12.770  -8.087  3.045   1.00 91.78 426 A 1 
ATOM 3282 C CA  . PHE A 1 426 ? 13.047  -6.873  3.804   1.00 90.82 426 A 1 
ATOM 3283 C C   . PHE A 1 426 ? 11.779  -6.223  4.372   1.00 90.15 426 A 1 
ATOM 3284 O O   . PHE A 1 426 ? 11.697  -5.960  5.569   1.00 89.31 426 A 1 
ATOM 3285 C CB  . PHE A 1 426 ? 13.819  -5.883  2.922   1.00 91.13 426 A 1 
ATOM 3286 C CG  . PHE A 1 426 ? 13.977  -4.538  3.597   1.00 90.96 426 A 1 
ATOM 3287 C CD1 . PHE A 1 426 ? 13.111  -3.476  3.268   1.00 87.75 426 A 1 
ATOM 3288 C CD2 . PHE A 1 426 ? 14.913  -4.389  4.631   1.00 88.78 426 A 1 
ATOM 3289 C CE1 . PHE A 1 426 ? 13.191  -2.267  3.975   1.00 88.26 426 A 1 
ATOM 3290 C CE2 . PHE A 1 426 ? 14.992  -3.179  5.334   1.00 88.00 426 A 1 
ATOM 3291 C CZ  . PHE A 1 426 ? 14.130  -2.118  5.009   1.00 88.77 426 A 1 
ATOM 3292 N N   . SER A 1 427 ? 10.787  -5.926  3.518   1.00 88.90 427 A 1 
ATOM 3293 C CA  . SER A 1 427 ? 9.706   -4.979  3.803   1.00 85.95 427 A 1 
ATOM 3294 C C   . SER A 1 427 ? 8.819   -5.417  4.970   1.00 85.20 427 A 1 
ATOM 3295 O O   . SER A 1 427 ? 8.693   -4.695  5.959   1.00 82.90 427 A 1 
ATOM 3296 C CB  . SER A 1 427 ? 8.881   -4.750  2.527   1.00 83.87 427 A 1 
ATOM 3297 O OG  . SER A 1 427 ? 7.882   -3.772  2.741   1.00 73.16 427 A 1 
ATOM 3298 N N   . SER A 1 428 ? 8.231   -6.626  4.893   1.00 81.28 428 A 1 
ATOM 3299 C CA  . SER A 1 428 ? 7.323   -7.128  5.932   1.00 78.44 428 A 1 
ATOM 3300 C C   . SER A 1 428 ? 8.029   -7.359  7.283   1.00 79.73 428 A 1 
ATOM 3301 O O   . SER A 1 428 ? 7.542   -6.847  8.291   1.00 77.58 428 A 1 
ATOM 3302 C CB  . SER A 1 428 ? 6.578   -8.391  5.467   1.00 75.27 428 A 1 
ATOM 3303 O OG  . SER A 1 428 ? 5.830   -8.127  4.300   1.00 66.03 428 A 1 
ATOM 3304 N N   . PRO A 1 429 ? 9.202   -8.034  7.346   1.00 83.26 429 A 1 
ATOM 3305 C CA  . PRO A 1 429 ? 9.935   -8.200  8.600   1.00 84.44 429 A 1 
ATOM 3306 C C   . PRO A 1 429 ? 10.419  -6.881  9.201   1.00 85.48 429 A 1 
ATOM 3307 O O   . PRO A 1 429 ? 10.322  -6.687  10.409  1.00 84.69 429 A 1 
ATOM 3308 C CB  . PRO A 1 429 ? 11.103  -9.138  8.283   1.00 84.20 429 A 1 
ATOM 3309 C CG  . PRO A 1 429 ? 10.575  -9.939  7.097   1.00 77.50 429 A 1 
ATOM 3310 C CD  . PRO A 1 429 ? 9.812   -8.874  6.322   1.00 79.05 429 A 1 
ATOM 3311 N N   . ASN A 1 430 ? 10.897  -5.935  8.381   1.00 87.17 430 A 1 
ATOM 3312 C CA  . ASN A 1 430 ? 11.310  -4.622  8.874   1.00 86.73 430 A 1 
ATOM 3313 C C   . ASN A 1 430 ? 10.143  -3.850  9.497   1.00 85.76 430 A 1 
ATOM 3314 O O   . ASN A 1 430 ? 10.307  -3.239  10.552  1.00 84.59 430 A 1 
ATOM 3315 C CB  . ASN A 1 430 ? 11.946  -3.823  7.729   1.00 87.54 430 A 1 
ATOM 3316 C CG  . ASN A 1 430 ? 12.448  -2.481  8.233   1.00 87.72 430 A 1 
ATOM 3317 O OD1 . ASN A 1 430 ? 13.404  -2.403  8.986   1.00 81.94 430 A 1 
ATOM 3318 N ND2 . ASN A 1 430 ? 11.821  -1.395  7.877   1.00 82.29 430 A 1 
ATOM 3319 N N   . MET A 1 431 ? 8.962   -3.900  8.877   1.00 84.01 431 A 1 
ATOM 3320 C CA  . MET A 1 431 ? 7.758   -3.283  9.433   1.00 82.18 431 A 1 
ATOM 3321 C C   . MET A 1 431 ? 7.365   -3.925  10.771  1.00 81.78 431 A 1 
ATOM 3322 O O   . MET A 1 431 ? 7.018   -3.203  11.705  1.00 78.05 431 A 1 
ATOM 3323 C CB  . MET A 1 431 ? 6.620   -3.357  8.406   1.00 79.42 431 A 1 
ATOM 3324 C CG  . MET A 1 431 ? 5.420   -2.503  8.810   1.00 72.29 431 A 1 
ATOM 3325 S SD  . MET A 1 431 ? 5.788   -0.733  8.921   1.00 69.29 431 A 1 
ATOM 3326 C CE  . MET A 1 431 ? 4.105   -0.093  9.119   1.00 60.65 431 A 1 
ATOM 3327 N N   . ASN A 1 432 ? 7.501   -5.255  10.908  1.00 80.67 432 A 1 
ATOM 3328 C CA  . ASN A 1 432 ? 7.279   -5.953  12.177  1.00 79.28 432 A 1 
ATOM 3329 C C   . ASN A 1 432 ? 8.245   -5.459  13.275  1.00 79.86 432 A 1 
ATOM 3330 O O   . ASN A 1 432 ? 7.816   -5.139  14.381  1.00 78.94 432 A 1 
ATOM 3331 C CB  . ASN A 1 432 ? 7.369   -7.476  11.933  1.00 77.25 432 A 1 
ATOM 3332 C CG  . ASN A 1 432 ? 6.897   -8.300  13.119  1.00 70.17 432 A 1 
ATOM 3333 O OD1 . ASN A 1 432 ? 6.402   -7.789  14.105  1.00 64.68 432 A 1 
ATOM 3334 N ND2 . ASN A 1 432 ? 7.006   -9.603  13.051  1.00 62.60 432 A 1 
ATOM 3335 N N   . VAL A 1 433 ? 9.536   -5.290  12.952  1.00 85.37 433 A 1 
ATOM 3336 C CA  . VAL A 1 433 ? 10.528  -4.718  13.885  1.00 85.81 433 A 1 
ATOM 3337 C C   . VAL A 1 433 ? 10.148  -3.297  14.301  1.00 85.82 433 A 1 
ATOM 3338 O O   . VAL A 1 433 ? 10.190  -2.984  15.490  1.00 85.50 433 A 1 
ATOM 3339 C CB  . VAL A 1 433 ? 11.951  -4.733  13.294  1.00 86.70 433 A 1 
ATOM 3340 C CG1 . VAL A 1 433 ? 12.976  -4.078  14.234  1.00 81.92 433 A 1 
ATOM 3341 C CG2 . VAL A 1 433 ? 12.447  -6.160  13.052  1.00 81.97 433 A 1 
ATOM 3342 N N   . ILE A 1 434 ? 9.753   -2.439  13.363  1.00 85.62 434 A 1 
ATOM 3343 C CA  . ILE A 1 434 ? 9.328   -1.061  13.648  1.00 84.52 434 A 1 
ATOM 3344 C C   . ILE A 1 434 ? 8.145   -1.064  14.625  1.00 82.79 434 A 1 
ATOM 3345 O O   . ILE A 1 434 ? 8.215   -0.431  15.676  1.00 80.56 434 A 1 
ATOM 3346 C CB  . ILE A 1 434 ? 9.005   -0.302  12.334  1.00 84.92 434 A 1 
ATOM 3347 C CG1 . ILE A 1 434 ? 10.305  -0.031  11.540  1.00 83.94 434 A 1 
ATOM 3348 C CG2 . ILE A 1 434 ? 8.287   1.032   12.609  1.00 82.90 434 A 1 
ATOM 3349 C CD1 . ILE A 1 434 ? 10.072  0.416   10.090  1.00 79.97 434 A 1 
ATOM 3350 N N   . MET A 1 435 ? 7.085   -1.813  14.316  1.00 81.32 435 A 1 
ATOM 3351 C CA  . MET A 1 435 ? 5.855   -1.834  15.117  1.00 77.43 435 A 1 
ATOM 3352 C C   . MET A 1 435 ? 6.051   -2.477  16.497  1.00 77.87 435 A 1 
ATOM 3353 O O   . MET A 1 435 ? 5.455   -2.027  17.468  1.00 73.71 435 A 1 
ATOM 3354 C CB  . MET A 1 435 ? 4.744   -2.580  14.362  1.00 73.11 435 A 1 
ATOM 3355 C CG  . MET A 1 435 ? 4.286   -1.880  13.072  1.00 67.78 435 A 1 
ATOM 3356 S SD  . MET A 1 435 ? 3.636   -0.202  13.274  1.00 60.87 435 A 1 
ATOM 3357 C CE  . MET A 1 435 ? 4.985   0.738   12.537  1.00 55.89 435 A 1 
ATOM 3358 N N   . SER A 1 436 ? 6.891   -3.508  16.607  1.00 80.01 436 A 1 
ATOM 3359 C CA  . SER A 1 436 ? 7.184   -4.171  17.888  1.00 79.93 436 A 1 
ATOM 3360 C C   . SER A 1 436 ? 8.131   -3.377  18.791  1.00 81.67 436 A 1 
ATOM 3361 O O   . SER A 1 436 ? 8.188   -3.639  19.988  1.00 79.76 436 A 1 
ATOM 3362 C CB  . SER A 1 436 ? 7.737   -5.578  17.651  1.00 78.52 436 A 1 
ATOM 3363 O OG  . SER A 1 436 ? 8.895   -5.538  16.848  1.00 70.23 436 A 1 
ATOM 3364 N N   . SER A 1 437 ? 8.855   -2.397  18.246  1.00 83.72 437 A 1 
ATOM 3365 C CA  . SER A 1 437 ? 9.810   -1.578  19.002  1.00 84.85 437 A 1 
ATOM 3366 C C   . SER A 1 437 ? 9.183   -0.417  19.784  1.00 85.74 437 A 1 
ATOM 3367 O O   . SER A 1 437 ? 9.881   0.218   20.572  1.00 84.79 437 A 1 
ATOM 3368 C CB  . SER A 1 437 ? 10.914  -1.063  18.070  1.00 85.08 437 A 1 
ATOM 3369 O OG  . SER A 1 437 ? 10.450  -0.043  17.209  1.00 79.72 437 A 1 
ATOM 3370 N N   . VAL A 1 438 ? 7.893   -0.126  19.576  1.00 80.76 438 A 1 
ATOM 3371 C CA  . VAL A 1 438 ? 7.187   1.000   20.201  1.00 79.93 438 A 1 
ATOM 3372 C C   . VAL A 1 438 ? 6.048   0.527   21.104  1.00 79.59 438 A 1 
ATOM 3373 O O   . VAL A 1 438 ? 5.476   -0.549  20.920  1.00 78.01 438 A 1 
ATOM 3374 C CB  . VAL A 1 438 ? 6.677   2.016   19.157  1.00 78.45 438 A 1 
ATOM 3375 C CG1 . VAL A 1 438 ? 7.833   2.621   18.355  1.00 71.85 438 A 1 
ATOM 3376 C CG2 . VAL A 1 438 ? 5.658   1.415   18.186  1.00 72.55 438 A 1 
ATOM 3377 N N   . GLU A 1 439 ? 5.685   1.361   22.087  1.00 78.64 439 A 1 
ATOM 3378 C CA  . GLU A 1 439 ? 4.526   1.098   22.941  1.00 76.24 439 A 1 
ATOM 3379 C C   . GLU A 1 439 ? 3.216   1.127   22.143  1.00 74.92 439 A 1 
ATOM 3380 O O   . GLU A 1 439 ? 3.070   1.867   21.168  1.00 71.86 439 A 1 
ATOM 3381 C CB  . GLU A 1 439 ? 4.442   2.137   24.062  1.00 74.57 439 A 1 
ATOM 3382 C CG  . GLU A 1 439 ? 5.612   2.087   25.052  1.00 67.62 439 A 1 
ATOM 3383 C CD  . GLU A 1 439 ? 5.504   3.210   26.098  1.00 67.33 439 A 1 
ATOM 3384 O OE1 . GLU A 1 439 ? 6.486   3.450   26.815  1.00 60.99 439 A 1 
ATOM 3385 O OE2 . GLU A 1 439 ? 4.436   3.863   26.170  1.00 62.03 439 A 1 
ATOM 3386 N N   . LYS A 1 440 ? 2.201   0.386   22.615  1.00 70.38 440 A 1 
ATOM 3387 C CA  . LYS A 1 440 ? 0.894   0.259   21.936  1.00 65.66 440 A 1 
ATOM 3388 C C   . LYS A 1 440 ? 0.214   1.603   21.628  1.00 66.11 440 A 1 
ATOM 3389 O O   . LYS A 1 440 ? -0.477  1.692   20.622  1.00 62.04 440 A 1 
ATOM 3390 C CB  . LYS A 1 440 ? -0.052  -0.624  22.766  1.00 61.43 440 A 1 
ATOM 3391 C CG  . LYS A 1 440 ? 0.347   -2.106  22.735  1.00 55.35 440 A 1 
ATOM 3392 C CD  . LYS A 1 440 ? -0.603  -2.961  23.584  1.00 52.30 440 A 1 
ATOM 3393 C CE  . LYS A 1 440 ? -0.163  -4.431  23.531  1.00 47.18 440 A 1 
ATOM 3394 N NZ  . LYS A 1 440 ? -0.900  -5.290  24.494  1.00 40.84 440 A 1 
ATOM 3395 N N   . ARG A 1 441 ? 0.414   2.634   22.463  1.00 66.89 441 A 1 
ATOM 3396 C CA  . ARG A 1 441 ? -0.134  3.986   22.251  1.00 64.18 441 A 1 
ATOM 3397 C C   . ARG A 1 441 ? 0.505   4.724   21.068  1.00 64.40 441 A 1 
ATOM 3398 O O   . ARG A 1 441 ? -0.155  5.556   20.470  1.00 61.32 441 A 1 
ATOM 3399 C CB  . ARG A 1 441 ? -0.059  4.808   23.552  1.00 61.46 441 A 1 
ATOM 3400 C CG  . ARG A 1 441 ? 1.367   5.029   24.078  1.00 56.13 441 A 1 
ATOM 3401 C CD  . ARG A 1 441 ? 1.374   5.915   25.337  1.00 54.88 441 A 1 
ATOM 3402 N NE  . ARG A 1 441 ? 2.714   5.907   25.948  1.00 51.30 441 A 1 
ATOM 3403 C CZ  . ARG A 1 441 ? 3.203   6.695   26.884  1.00 44.96 441 A 1 
ATOM 3404 N NH1 . ARG A 1 441 ? 2.528   7.681   27.410  1.00 44.67 441 A 1 
ATOM 3405 N NH2 . ARG A 1 441 ? 4.411   6.477   27.311  1.00 42.33 441 A 1 
ATOM 3406 N N   . PHE A 1 442 ? 1.743   4.384   20.706  1.00 67.71 442 A 1 
ATOM 3407 C CA  . PHE A 1 442 ? 2.499   5.039   19.633  1.00 66.77 442 A 1 
ATOM 3408 C C   . PHE A 1 442 ? 2.488   4.278   18.298  1.00 68.34 442 A 1 
ATOM 3409 O O   . PHE A 1 442 ? 3.087   4.734   17.330  1.00 66.54 442 A 1 
ATOM 3410 C CB  . PHE A 1 442 ? 3.932   5.288   20.114  1.00 64.77 442 A 1 
ATOM 3411 C CG  . PHE A 1 442 ? 4.065   6.208   21.314  1.00 63.15 442 A 1 
ATOM 3412 C CD1 . PHE A 1 442 ? 3.516   7.504   21.284  1.00 60.70 442 A 1 
ATOM 3413 C CD2 . PHE A 1 442 ? 4.793   5.788   22.441  1.00 59.13 442 A 1 
ATOM 3414 C CE1 . PHE A 1 442 ? 3.702   8.378   22.370  1.00 56.67 442 A 1 
ATOM 3415 C CE2 . PHE A 1 442 ? 4.984   6.661   23.524  1.00 56.68 442 A 1 
ATOM 3416 C CZ  . PHE A 1 442 ? 4.443   7.959   23.489  1.00 57.17 442 A 1 
ATOM 3417 N N   . ILE A 1 443 ? 1.803   3.136   18.197  1.00 67.30 443 A 1 
ATOM 3418 C CA  . ILE A 1 443 ? 1.757   2.331   16.962  1.00 66.01 443 A 1 
ATOM 3419 C C   . ILE A 1 443 ? 1.226   3.146   15.770  1.00 67.37 443 A 1 
ATOM 3420 O O   . ILE A 1 443 ? 1.731   3.002   14.658  1.00 63.64 443 A 1 
ATOM 3421 C CB  . ILE A 1 443 ? 0.930   1.041   17.187  1.00 64.08 443 A 1 
ATOM 3422 C CG1 . ILE A 1 443 ? 1.697   0.091   18.134  1.00 58.98 443 A 1 
ATOM 3423 C CG2 . ILE A 1 443 ? 0.609   0.314   15.868  1.00 58.38 443 A 1 
ATOM 3424 C CD1 . ILE A 1 443 ? 0.915   -1.161  18.558  1.00 53.07 443 A 1 
ATOM 3425 N N   . GLY A 1 444 ? 0.234   4.018   15.985  1.00 63.95 444 A 1 
ATOM 3426 C CA  . GLY A 1 444 ? -0.302  4.902   14.941  1.00 61.53 444 A 1 
ATOM 3427 C C   . GLY A 1 444 ? 0.763   5.862   14.403  1.00 65.63 444 A 1 
ATOM 3428 O O   . GLY A 1 444 ? 1.027   5.879   13.200  1.00 64.75 444 A 1 
ATOM 3429 N N   . THR A 1 445 ? 1.457   6.568   15.301  1.00 66.14 445 A 1 
ATOM 3430 C CA  . THR A 1 445 ? 2.558   7.484   14.965  1.00 67.39 445 A 1 
ATOM 3431 C C   . THR A 1 445 ? 3.724   6.753   14.298  1.00 71.10 445 A 1 
ATOM 3432 O O   . THR A 1 445 ? 4.256   7.219   13.294  1.00 70.34 445 A 1 
ATOM 3433 C CB  . THR A 1 445 ? 3.060   8.197   16.228  1.00 65.06 445 A 1 
ATOM 3434 O OG1 . THR A 1 445 ? 1.966   8.717   16.946  1.00 57.95 445 A 1 
ATOM 3435 C CG2 . THR A 1 445 ? 4.004   9.356   15.920  1.00 57.05 445 A 1 
ATOM 3436 N N   . ALA A 1 446 ? 4.088   5.558   14.793  1.00 71.88 446 A 1 
ATOM 3437 C CA  . ALA A 1 446 ? 5.135   4.728   14.203  1.00 73.02 446 A 1 
ATOM 3438 C C   . ALA A 1 446 ? 4.789   4.290   12.772  1.00 74.53 446 A 1 
ATOM 3439 O O   . ALA A 1 446 ? 5.639   4.351   11.881  1.00 74.47 446 A 1 
ATOM 3440 C CB  . ALA A 1 446 ? 5.363   3.524   15.119  1.00 73.34 446 A 1 
ATOM 3441 N N   . SER A 1 447 ? 3.533   3.895   12.526  1.00 71.46 447 A 1 
ATOM 3442 C CA  . SER A 1 447 ? 3.040   3.530   11.195  1.00 69.10 447 A 1 
ATOM 3443 C C   . SER A 1 447 ? 3.062   4.718   10.230  1.00 71.69 447 A 1 
ATOM 3444 O O   . SER A 1 447 ? 3.538   4.579   9.102   1.00 70.26 447 A 1 
ATOM 3445 C CB  . SER A 1 447 ? 1.626   2.960   11.305  1.00 65.46 447 A 1 
ATOM 3446 O OG  . SER A 1 447 ? 1.194   2.473   10.047  1.00 56.77 447 A 1 
ATOM 3447 N N   . ALA A 1 448 ? 2.607   5.894   10.677  1.00 70.16 448 A 1 
ATOM 3448 C CA  . ALA A 1 448 ? 2.654   7.122   9.885   1.00 68.93 448 A 1 
ATOM 3449 C C   . ALA A 1 448 ? 4.104   7.508   9.542   1.00 71.97 448 A 1 
ATOM 3450 O O   . ALA A 1 448 ? 4.421   7.750   8.378   1.00 71.66 448 A 1 
ATOM 3451 C CB  . ALA A 1 448 ? 1.930   8.228   10.657  1.00 65.22 448 A 1 
ATOM 3452 N N   . THR A 1 449 ? 5.009   7.454   10.526  1.00 75.81 449 A 1 
ATOM 3453 C CA  . THR A 1 449 ? 6.440   7.744   10.337  1.00 76.66 449 A 1 
ATOM 3454 C C   . THR A 1 449 ? 7.087   6.772   9.347   1.00 78.65 449 A 1 
ATOM 3455 O O   . THR A 1 449 ? 7.799   7.202   8.442   1.00 78.95 449 A 1 
ATOM 3456 C CB  . THR A 1 449 ? 7.191   7.704   11.676  1.00 76.20 449 A 1 
ATOM 3457 O OG1 . THR A 1 449 ? 6.581   8.564   12.605  1.00 71.41 449 A 1 
ATOM 3458 C CG2 . THR A 1 449 ? 8.634   8.181   11.540  1.00 71.36 449 A 1 
ATOM 3459 N N   . ALA A 1 450 ? 6.800   5.466   9.447   1.00 80.08 450 A 1 
ATOM 3460 C CA  . ALA A 1 450 ? 7.284   4.469   8.491   1.00 80.63 450 A 1 
ATOM 3461 C C   . ALA A 1 450 ? 6.754   4.730   7.067   1.00 81.00 450 A 1 
ATOM 3462 O O   . ALA A 1 450 ? 7.500   4.619   6.093   1.00 80.36 450 A 1 
ATOM 3463 C CB  . ALA A 1 450 ? 6.888   3.077   8.997   1.00 81.65 450 A 1 
ATOM 3464 N N   . GLY A 1 451 ? 5.482   5.119   6.939   1.00 79.35 451 A 1 
ATOM 3465 C CA  . GLY A 1 451 ? 4.879   5.531   5.671   1.00 77.31 451 A 1 
ATOM 3466 C C   . GLY A 1 451 ? 5.559   6.756   5.057   1.00 79.02 451 A 1 
ATOM 3467 O O   . GLY A 1 451 ? 5.858   6.755   3.860   1.00 78.04 451 A 1 
ATOM 3468 N N   . THR A 1 452 ? 5.882   7.760   5.868   1.00 78.19 452 A 1 
ATOM 3469 C CA  . THR A 1 452 ? 6.613   8.948   5.410   1.00 77.20 452 A 1 
ATOM 3470 C C   . THR A 1 452 ? 8.044   8.608   5.002   1.00 79.28 452 A 1 
ATOM 3471 O O   . THR A 1 452 ? 8.472   9.024   3.929   1.00 79.13 452 A 1 
ATOM 3472 C CB  . THR A 1 452 ? 6.622   10.048  6.468   1.00 74.46 452 A 1 
ATOM 3473 O OG1 . THR A 1 452 ? 5.314   10.331  6.896   1.00 68.62 452 A 1 
ATOM 3474 C CG2 . THR A 1 452 ? 7.184   11.343  5.873   1.00 67.94 452 A 1 
ATOM 3475 N N   . MET A 1 453 ? 8.776   7.792   5.783   1.00 83.03 453 A 1 
ATOM 3476 C CA  . MET A 1 453 ? 10.132  7.351   5.418   1.00 83.71 453 A 1 
ATOM 3477 C C   . MET A 1 453 ? 10.154  6.596   4.089   1.00 85.28 453 A 1 
ATOM 3478 O O   . MET A 1 453 ? 11.081  6.769   3.298   1.00 84.60 453 A 1 
ATOM 3479 C CB  . MET A 1 453 ? 10.722  6.465   6.525   1.00 82.64 453 A 1 
ATOM 3480 C CG  . MET A 1 453 ? 11.054  7.274   7.783   1.00 79.26 453 A 1 
ATOM 3481 S SD  . MET A 1 453 ? 12.347  8.518   7.559   1.00 78.19 453 A 1 
ATOM 3482 C CE  . MET A 1 453 ? 12.008  9.559   9.001   1.00 70.51 453 A 1 
ATOM 3483 N N   . ARG A 1 454 ? 9.102   5.811   3.798   1.00 85.60 454 A 1 
ATOM 3484 C CA  . ARG A 1 454 ? 8.909   5.173   2.493   1.00 85.21 454 A 1 
ATOM 3485 C C   . ARG A 1 454 ? 8.799   6.201   1.370   1.00 86.21 454 A 1 
ATOM 3486 O O   . ARG A 1 454 ? 9.514   6.085   0.381   1.00 85.31 454 A 1 
ATOM 3487 C CB  . ARG A 1 454 ? 7.678   4.260   2.568   1.00 83.36 454 A 1 
ATOM 3488 C CG  . ARG A 1 454 ? 7.360   3.571   1.240   1.00 74.69 454 A 1 
ATOM 3489 C CD  . ARG A 1 454 ? 6.101   2.703   1.341   1.00 74.52 454 A 1 
ATOM 3490 N NE  . ARG A 1 454 ? 4.880   3.510   1.540   1.00 67.11 454 A 1 
ATOM 3491 C CZ  . ARG A 1 454 ? 4.127   4.062   0.605   1.00 61.82 454 A 1 
ATOM 3492 N NH1 . ARG A 1 454 ? 4.371   3.920   -0.667  1.00 57.29 454 A 1 
ATOM 3493 N NH2 . ARG A 1 454 ? 3.097   4.777   0.946   1.00 54.76 454 A 1 
ATOM 3494 N N   . LEU A 1 455 ? 7.924   7.205   1.509   1.00 81.66 455 A 1 
ATOM 3495 C CA  . LEU A 1 455 ? 7.725   8.238   0.483   1.00 80.10 455 A 1 
ATOM 3496 C C   . LEU A 1 455 ? 8.973   9.103   0.279   1.00 81.23 455 A 1 
ATOM 3497 O O   . LEU A 1 455 ? 9.349   9.364   -0.860  1.00 80.93 455 A 1 
ATOM 3498 C CB  . LEU A 1 455 ? 6.532   9.130   0.860   1.00 78.60 455 A 1 
ATOM 3499 C CG  . LEU A 1 455 ? 5.161   8.445   0.759   1.00 75.02 455 A 1 
ATOM 3500 C CD1 . LEU A 1 455 ? 4.105   9.405   1.296   1.00 72.06 455 A 1 
ATOM 3501 C CD2 . LEU A 1 455 ? 4.789   8.084   -0.677  1.00 70.18 455 A 1 
ATOM 3502 N N   . VAL A 1 456 ? 9.644   9.495   1.369   1.00 80.58 456 A 1 
ATOM 3503 C CA  . VAL A 1 456 ? 10.908  10.240  1.303   1.00 79.88 456 A 1 
ATOM 3504 C C   . VAL A 1 456 ? 11.986  9.400   0.619   1.00 82.34 456 A 1 
ATOM 3505 O O   . VAL A 1 456 ? 12.663  9.902   -0.268  1.00 82.42 456 A 1 
ATOM 3506 C CB  . VAL A 1 456 ? 11.360  10.698  2.705   1.00 78.01 456 A 1 
ATOM 3507 C CG1 . VAL A 1 456 ? 12.735  11.380  2.668   1.00 73.57 456 A 1 
ATOM 3508 C CG2 . VAL A 1 456 ? 10.374  11.716  3.297   1.00 73.86 456 A 1 
ATOM 3509 N N   . GLY A 1 457 ? 12.108  8.108   0.944   1.00 86.68 457 A 1 
ATOM 3510 C CA  . GLY A 1 457 ? 13.033  7.195   0.268   1.00 87.36 457 A 1 
ATOM 3511 C C   . GLY A 1 457 ? 12.761  7.094   -1.237  1.00 88.03 457 A 1 
ATOM 3512 O O   . GLY A 1 457 ? 13.674  7.246   -2.043  1.00 87.63 457 A 1 
ATOM 3513 N N   . GLN A 1 458 ? 11.496  6.925   -1.635  1.00 87.05 458 A 1 
ATOM 3514 C CA  . GLN A 1 458 ? 11.082  6.906   -3.043  1.00 85.87 458 A 1 
ATOM 3515 C C   . GLN A 1 458 ? 11.412  8.219   -3.769  1.00 85.95 458 A 1 
ATOM 3516 O O   . GLN A 1 458 ? 11.911  8.205   -4.895  1.00 85.67 458 A 1 
ATOM 3517 C CB  . GLN A 1 458 ? 9.571   6.642   -3.120  1.00 84.81 458 A 1 
ATOM 3518 C CG  . GLN A 1 458 ? 9.202   5.197   -2.764  1.00 82.72 458 A 1 
ATOM 3519 C CD  . GLN A 1 458 ? 7.699   4.932   -2.767  1.00 82.55 458 A 1 
ATOM 3520 O OE1 . GLN A 1 458 ? 6.851   5.803   -2.682  1.00 75.46 458 A 1 
ATOM 3521 N NE2 . GLN A 1 458 ? 7.296   3.686   -2.868  1.00 73.79 458 A 1 
ATOM 3522 N N   . ALA A 1 459 ? 11.178  9.356   -3.113  1.00 81.96 459 A 1 
ATOM 3523 C CA  . ALA A 1 459 ? 11.508  10.670  -3.645  1.00 79.29 459 A 1 
ATOM 3524 C C   . ALA A 1 459 ? 13.027  10.851  -3.822  1.00 81.35 459 A 1 
ATOM 3525 O O   . ALA A 1 459 ? 13.473  11.303  -4.876  1.00 80.74 459 A 1 
ATOM 3526 C CB  . ALA A 1 459 ? 10.886  11.719  -2.715  1.00 76.03 459 A 1 
ATOM 3527 N N   . VAL A 1 460 ? 13.842  10.423  -2.847  1.00 82.43 460 A 1 
ATOM 3528 C CA  . VAL A 1 460 ? 15.314  10.416  -2.935  1.00 82.89 460 A 1 
ATOM 3529 C C   . VAL A 1 460 ? 15.789  9.517   -4.079  1.00 84.21 460 A 1 
ATOM 3530 O O   . VAL A 1 460 ? 16.656  9.927   -4.843  1.00 84.15 460 A 1 
ATOM 3531 C CB  . VAL A 1 460 ? 15.937  9.990   -1.589  1.00 82.87 460 A 1 
ATOM 3532 C CG1 . VAL A 1 460 ? 17.448  9.729   -1.680  1.00 80.69 460 A 1 
ATOM 3533 C CG2 . VAL A 1 460 ? 15.740  11.089  -0.530  1.00 80.60 460 A 1 
ATOM 3534 N N   . SER A 1 461 ? 15.194  8.328   -4.254  1.00 88.71 461 A 1 
ATOM 3535 C CA  . SER A 1 461 ? 15.499  7.406   -5.362  1.00 89.57 461 A 1 
ATOM 3536 C C   . SER A 1 461 ? 15.340  8.073   -6.725  1.00 89.10 461 A 1 
ATOM 3537 O O   . SER A 1 461 ? 16.241  8.027   -7.566  1.00 88.19 461 A 1 
ATOM 3538 C CB  . SER A 1 461 ? 14.564  6.197   -5.294  1.00 90.97 461 A 1 
ATOM 3539 O OG  . SER A 1 461 ? 15.054  5.133   -6.082  1.00 87.11 461 A 1 
ATOM 3540 N N   . MET A 1 462 ? 14.193  8.734   -6.929  1.00 83.06 462 A 1 
ATOM 3541 C CA  . MET A 1 462 ? 13.932  9.476   -8.161  1.00 82.57 462 A 1 
ATOM 3542 C C   . MET A 1 462 ? 14.827  10.710  -8.290  1.00 82.38 462 A 1 
ATOM 3543 O O   . MET A 1 462 ? 15.321  10.956  -9.382  1.00 81.58 462 A 1 
ATOM 3544 C CB  . MET A 1 462 ? 12.452  9.859   -8.256  1.00 82.74 462 A 1 
ATOM 3545 C CG  . MET A 1 462 ? 11.562  8.643   -8.542  1.00 80.92 462 A 1 
ATOM 3546 S SD  . MET A 1 462 ? 11.947  7.673   -10.038 1.00 80.48 462 A 1 
ATOM 3547 C CE  . MET A 1 462 ? 11.844  8.939   -11.331 1.00 70.96 462 A 1 
ATOM 3548 N N   . GLY A 1 463 ? 15.111  11.434  -7.212  1.00 83.86 463 A 1 
ATOM 3549 C CA  . GLY A 1 463 ? 16.035  12.571  -7.222  1.00 81.54 463 A 1 
ATOM 3550 C C   . GLY A 1 463 ? 17.443  12.187  -7.690  1.00 83.24 463 A 1 
ATOM 3551 O O   . GLY A 1 463 ? 17.988  12.824  -8.587  1.00 82.54 463 A 1 
ATOM 3552 N N   . ILE A 1 464 ? 18.000  11.087  -7.165  1.00 86.20 464 A 1 
ATOM 3553 C CA  . ILE A 1 464 ? 19.292  10.529  -7.604  1.00 87.33 464 A 1 
ATOM 3554 C C   . ILE A 1 464 ? 19.227  10.135  -9.083  1.00 87.51 464 A 1 
ATOM 3555 O O   . ILE A 1 464 ? 20.130  10.448  -9.854  1.00 86.78 464 A 1 
ATOM 3556 C CB  . ILE A 1 464 ? 19.683  9.315   -6.726  1.00 88.63 464 A 1 
ATOM 3557 C CG1 . ILE A 1 464 ? 19.988  9.768   -5.277  1.00 88.17 464 A 1 
ATOM 3558 C CG2 . ILE A 1 464 ? 20.906  8.571   -7.301  1.00 87.60 464 A 1 
ATOM 3559 C CD1 . ILE A 1 464 ? 19.998  8.616   -4.264  1.00 84.64 464 A 1 
ATOM 3560 N N   . THR A 1 465 ? 18.147  9.475   -9.498  1.00 89.13 465 A 1 
ATOM 3561 C CA  . THR A 1 465 ? 17.953  9.039   -10.888 1.00 89.58 465 A 1 
ATOM 3562 C C   . THR A 1 465 ? 17.890  10.226  -11.848 1.00 89.07 465 A 1 
ATOM 3563 O O   . THR A 1 465 ? 18.543  10.215  -12.887 1.00 87.59 465 A 1 
ATOM 3564 C CB  . THR A 1 465 ? 16.677  8.202   -10.995 1.00 90.34 465 A 1 
ATOM 3565 O OG1 . THR A 1 465 ? 16.800  7.083   -10.148 1.00 85.30 465 A 1 
ATOM 3566 C CG2 . THR A 1 465 ? 16.434  7.682   -12.404 1.00 86.09 465 A 1 
ATOM 3567 N N   . MET A 1 466 ? 17.141  11.273  -11.491 1.00 85.29 466 A 1 
ATOM 3568 C CA  . MET A 1 466 ? 17.033  12.506  -12.271 1.00 82.75 466 A 1 
ATOM 3569 C C   . MET A 1 466 ? 18.371  13.234  -12.374 1.00 82.68 466 A 1 
ATOM 3570 O O   . MET A 1 466 ? 18.728  13.671  -13.461 1.00 81.17 466 A 1 
ATOM 3571 C CB  . MET A 1 466 ? 15.997  13.431  -11.632 1.00 80.16 466 A 1 
ATOM 3572 C CG  . MET A 1 466 ? 14.584  12.884  -11.797 1.00 74.42 466 A 1 
ATOM 3573 S SD  . MET A 1 466 ? 13.351  13.823  -10.871 1.00 70.48 466 A 1 
ATOM 3574 C CE  . MET A 1 466 ? 13.273  15.292  -11.912 1.00 61.50 466 A 1 
ATOM 3575 N N   . MET A 1 467 ? 19.128  13.313  -11.278 1.00 83.44 467 A 1 
ATOM 3576 C CA  . MET A 1 467 ? 20.484  13.862  -11.269 1.00 82.82 467 A 1 
ATOM 3577 C C   . MET A 1 467 ? 21.385  13.118  -12.262 1.00 83.78 467 A 1 
ATOM 3578 O O   . MET A 1 467 ? 22.033  13.748  -13.093 1.00 83.54 467 A 1 
ATOM 3579 C CB  . MET A 1 467 ? 21.043  13.780  -9.840  1.00 81.43 467 A 1 
ATOM 3580 C CG  . MET A 1 467 ? 22.458  14.342  -9.718  1.00 76.30 467 A 1 
ATOM 3581 S SD  . MET A 1 467 ? 23.174  14.181  -8.060  1.00 73.80 467 A 1 
ATOM 3582 C CE  . MET A 1 467 ? 23.545  12.415  -8.032  1.00 64.13 467 A 1 
ATOM 3583 N N   . MET A 1 468 ? 21.390  11.779  -12.237 1.00 88.94 468 A 1 
ATOM 3584 C CA  . MET A 1 468 ? 22.201  10.971  -13.151 1.00 89.85 468 A 1 
ATOM 3585 C C   . MET A 1 468 ? 21.759  11.135  -14.609 1.00 90.00 468 A 1 
ATOM 3586 O O   . MET A 1 468 ? 22.598  11.337  -15.483 1.00 89.07 468 A 1 
ATOM 3587 C CB  . MET A 1 468 ? 22.155  9.498   -12.728 1.00 90.69 468 A 1 
ATOM 3588 C CG  . MET A 1 468 ? 22.844  9.270   -11.376 1.00 89.01 468 A 1 
ATOM 3589 S SD  . MET A 1 468 ? 24.618  9.616   -11.365 1.00 88.45 468 A 1 
ATOM 3590 C CE  . MET A 1 468 ? 24.884  9.744   -9.584  1.00 79.64 468 A 1 
ATOM 3591 N N   . ILE A 1 469 ? 20.453  11.128  -14.886 1.00 87.90 469 A 1 
ATOM 3592 C CA  . ILE A 1 469 ? 19.929  11.383  -16.234 1.00 87.34 469 A 1 
ATOM 3593 C C   . ILE A 1 469 ? 20.309  12.793  -16.706 1.00 86.57 469 A 1 
ATOM 3594 O O   . ILE A 1 469 ? 20.758  12.951  -17.834 1.00 85.36 469 A 1 
ATOM 3595 C CB  . ILE A 1 469 ? 18.404  11.124  -16.284 1.00 87.82 469 A 1 
ATOM 3596 C CG1 . ILE A 1 469 ? 18.146  9.604   -16.156 1.00 86.02 469 A 1 
ATOM 3597 C CG2 . ILE A 1 469 ? 17.774  11.665  -17.580 1.00 84.52 469 A 1 
ATOM 3598 C CD1 . ILE A 1 469 ? 16.668  9.222   -16.025 1.00 77.58 469 A 1 
ATOM 3599 N N   . SER A 1 470 ? 20.193  13.802  -15.847 1.00 86.53 470 A 1 
ATOM 3600 C CA  . SER A 1 470 ? 20.578  15.181  -16.172 1.00 84.09 470 A 1 
ATOM 3601 C C   . SER A 1 470 ? 22.071  15.307  -16.490 1.00 84.21 470 A 1 
ATOM 3602 O O   . SER A 1 470 ? 22.437  15.967  -17.457 1.00 82.78 470 A 1 
ATOM 3603 C CB  . SER A 1 470 ? 20.202  16.103  -15.011 1.00 82.11 470 A 1 
ATOM 3604 O OG  . SER A 1 470 ? 20.449  17.450  -15.344 1.00 71.98 470 A 1 
ATOM 3605 N N   . MET A 1 471 ? 22.944  14.627  -15.732 1.00 86.22 471 A 1 
ATOM 3606 C CA  . MET A 1 471 ? 24.397  14.663  -15.939 1.00 86.11 471 A 1 
ATOM 3607 C C   . MET A 1 471 ? 24.853  13.939  -17.209 1.00 86.77 471 A 1 
ATOM 3608 O O   . MET A 1 471 ? 25.760  14.417  -17.882 1.00 85.75 471 A 1 
ATOM 3609 C CB  . MET A 1 471 ? 25.108  14.040  -14.730 1.00 85.60 471 A 1 
ATOM 3610 C CG  . MET A 1 471 ? 25.068  14.940  -13.493 1.00 78.83 471 A 1 
ATOM 3611 S SD  . MET A 1 471 ? 25.869  14.225  -12.029 1.00 76.71 471 A 1 
ATOM 3612 C CE  . MET A 1 471 ? 27.590  14.187  -12.583 1.00 66.08 471 A 1 
ATOM 3613 N N   . PHE A 1 472 ? 24.272  12.779  -17.527 1.00 90.63 472 A 1 
ATOM 3614 C CA  . PHE A 1 472 ? 24.737  11.927  -18.631 1.00 91.52 472 A 1 
ATOM 3615 C C   . PHE A 1 472 ? 23.994  12.168  -19.949 1.00 91.80 472 A 1 
ATOM 3616 O O   . PHE A 1 472 ? 24.610  12.101  -21.009 1.00 89.65 472 A 1 
ATOM 3617 C CB  . PHE A 1 472 ? 24.665  10.452  -18.205 1.00 92.22 472 A 1 
ATOM 3618 C CG  . PHE A 1 472 ? 25.768  10.053  -17.240 1.00 93.08 472 A 1 
ATOM 3619 C CD1 . PHE A 1 472 ? 27.062  9.797   -17.728 1.00 89.97 472 A 1 
ATOM 3620 C CD2 . PHE A 1 472 ? 25.522  9.970   -15.860 1.00 90.75 472 A 1 
ATOM 3621 C CE1 . PHE A 1 472 ? 28.103  9.482   -16.839 1.00 89.91 472 A 1 
ATOM 3622 C CE2 . PHE A 1 472 ? 26.562  9.657   -14.968 1.00 90.55 472 A 1 
ATOM 3623 C CZ  . PHE A 1 472 ? 27.854  9.420   -15.457 1.00 91.21 472 A 1 
ATOM 3624 N N   . VAL A 1 473 ? 22.693  12.438  -19.898 1.00 90.31 473 A 1 
ATOM 3625 C CA  . VAL A 1 473 ? 21.812  12.601  -21.070 1.00 89.46 473 A 1 
ATOM 3626 C C   . VAL A 1 473 ? 21.480  14.075  -21.299 1.00 88.20 473 A 1 
ATOM 3627 O O   . VAL A 1 473 ? 21.449  14.536  -22.435 1.00 84.48 473 A 1 
ATOM 3628 C CB  . VAL A 1 473 ? 20.535  11.752  -20.904 1.00 89.42 473 A 1 
ATOM 3629 C CG1 . VAL A 1 473 ? 19.605  11.852  -22.107 1.00 84.37 473 A 1 
ATOM 3630 C CG2 . VAL A 1 473 ? 20.866  10.266  -20.682 1.00 84.83 473 A 1 
ATOM 3631 N N   . GLY A 1 474 ? 21.263  14.840  -20.233 1.00 86.24 474 A 1 
ATOM 3632 C CA  . GLY A 1 474 ? 20.911  16.256  -20.307 1.00 84.91 474 A 1 
ATOM 3633 C C   . GLY A 1 474 ? 19.494  16.516  -20.826 1.00 85.43 474 A 1 
ATOM 3634 O O   . GLY A 1 474 ? 18.609  15.655  -20.784 1.00 83.14 474 A 1 
ATOM 3635 N N   . LYS A 1 475 ? 19.261  17.743  -21.314 1.00 84.18 475 A 1 
ATOM 3636 C CA  . LYS A 1 475 ? 17.964  18.218  -21.835 1.00 83.68 475 A 1 
ATOM 3637 C C   . LYS A 1 475 ? 17.782  17.872  -23.320 1.00 85.74 475 A 1 
ATOM 3638 O O   . LYS A 1 475 ? 17.380  18.719  -24.119 1.00 83.06 475 A 1 
ATOM 3639 C CB  . LYS A 1 475 ? 17.792  19.724  -21.556 1.00 80.12 475 A 1 
ATOM 3640 C CG  . LYS A 1 475 ? 17.745  20.049  -20.059 1.00 74.74 475 A 1 
ATOM 3641 C CD  . LYS A 1 475 ? 17.625  21.562  -19.826 1.00 70.19 475 A 1 
ATOM 3642 C CE  . LYS A 1 475 ? 17.735  21.846  -18.325 1.00 65.14 475 A 1 
ATOM 3643 N NZ  . LYS A 1 475 ? 17.983  23.279  -18.040 1.00 56.99 475 A 1 
ATOM 3644 N N   . THR A 1 476 ? 18.101  16.634  -23.699 1.00 86.35 476 A 1 
ATOM 3645 C CA  . THR A 1 476 ? 17.923  16.125  -25.063 1.00 87.49 476 A 1 
ATOM 3646 C C   . THR A 1 476 ? 16.859  15.028  -25.084 1.00 88.73 476 A 1 
ATOM 3647 O O   . THR A 1 476 ? 16.569  14.394  -24.063 1.00 85.50 476 A 1 
ATOM 3648 C CB  . THR A 1 476 ? 19.250  15.632  -25.669 1.00 85.51 476 A 1 
ATOM 3649 O OG1 . THR A 1 476 ? 19.817  14.610  -24.891 1.00 73.43 476 A 1 
ATOM 3650 C CG2 . THR A 1 476 ? 20.281  16.758  -25.783 1.00 73.34 476 A 1 
ATOM 3651 N N   . GLN A 1 477 ? 16.246  14.803  -26.252 1.00 85.63 477 A 1 
ATOM 3652 C CA  . GLN A 1 477 ? 15.407  13.621  -26.443 1.00 86.82 477 A 1 
ATOM 3653 C C   . GLN A 1 477 ? 16.273  12.361  -26.457 1.00 87.62 477 A 1 
ATOM 3654 O O   . GLN A 1 477 ? 17.418  12.378  -26.907 1.00 85.23 477 A 1 
ATOM 3655 C CB  . GLN A 1 477 ? 14.574  13.722  -27.726 1.00 85.14 477 A 1 
ATOM 3656 C CG  . GLN A 1 477 ? 13.416  14.718  -27.575 1.00 78.70 477 A 1 
ATOM 3657 C CD  . GLN A 1 477 ? 12.436  14.618  -28.737 1.00 76.44 477 A 1 
ATOM 3658 O OE1 . GLN A 1 477 ? 12.787  14.312  -29.863 1.00 68.62 477 A 1 
ATOM 3659 N NE2 . GLN A 1 477 ? 11.167  14.842  -28.503 1.00 66.43 477 A 1 
ATOM 3660 N N   . ILE A 1 478 ? 15.715  11.247  -25.978 1.00 87.06 478 A 1 
ATOM 3661 C CA  . ILE A 1 478 ? 16.416  9.962   -25.976 1.00 87.46 478 A 1 
ATOM 3662 C C   . ILE A 1 478 ? 16.329  9.366   -27.391 1.00 87.77 478 A 1 
ATOM 3663 O O   . ILE A 1 478 ? 15.351  8.704   -27.744 1.00 86.41 478 A 1 
ATOM 3664 C CB  . ILE A 1 478 ? 15.883  9.023   -24.867 1.00 87.03 478 A 1 
ATOM 3665 C CG1 . ILE A 1 478 ? 15.938  9.696   -23.472 1.00 84.21 478 A 1 
ATOM 3666 C CG2 . ILE A 1 478 ? 16.715  7.724   -24.862 1.00 82.95 478 A 1 
ATOM 3667 C CD1 . ILE A 1 478 ? 15.281  8.879   -22.350 1.00 78.57 478 A 1 
ATOM 3668 N N   . THR A 1 479 ? 17.353  9.611   -28.209 1.00 90.12 479 A 1 
ATOM 3669 C CA  . THR A 1 479 ? 17.567  9.039   -29.549 1.00 89.03 479 A 1 
ATOM 3670 C C   . THR A 1 479 ? 18.656  7.965   -29.512 1.00 89.70 479 A 1 
ATOM 3671 O O   . THR A 1 479 ? 19.349  7.807   -28.506 1.00 88.38 479 A 1 
ATOM 3672 C CB  . THR A 1 479 ? 17.935  10.133  -30.566 1.00 87.92 479 A 1 
ATOM 3673 O OG1 . THR A 1 479 ? 19.123  10.776  -30.171 1.00 82.03 479 A 1 
ATOM 3674 C CG2 . THR A 1 479 ? 16.842  11.193  -30.697 1.00 79.59 479 A 1 
ATOM 3675 N N   . SER A 1 480 ? 18.823  7.211   -30.613 1.00 92.17 480 A 1 
ATOM 3676 C CA  . SER A 1 480 ? 19.846  6.157   -30.741 1.00 92.06 480 A 1 
ATOM 3677 C C   . SER A 1 480 ? 21.261  6.636   -30.405 1.00 92.43 480 A 1 
ATOM 3678 O O   . SER A 1 480 ? 22.019  5.903   -29.765 1.00 90.45 480 A 1 
ATOM 3679 C CB  . SER A 1 480 ? 19.841  5.589   -32.165 1.00 90.85 480 A 1 
ATOM 3680 O OG  . SER A 1 480 ? 19.804  6.632   -33.123 1.00 81.65 480 A 1 
ATOM 3681 N N   . ASP A 1 481 ? 21.588  7.885   -30.753 1.00 93.26 481 A 1 
ATOM 3682 C CA  . ASP A 1 481 ? 22.922  8.460   -30.533 1.00 92.88 481 A 1 
ATOM 3683 C C   . ASP A 1 481 ? 23.236  8.668   -29.044 1.00 93.58 481 A 1 
ATOM 3684 O O   . ASP A 1 481 ? 24.394  8.688   -28.630 1.00 91.08 481 A 1 
ATOM 3685 C CB  . ASP A 1 481 ? 23.016  9.793   -31.291 1.00 91.76 481 A 1 
ATOM 3686 C CG  . ASP A 1 481 ? 22.649  9.659   -32.772 1.00 84.31 481 A 1 
ATOM 3687 O OD1 . ASP A 1 481 ? 22.914  8.581   -33.348 1.00 74.74 481 A 1 
ATOM 3688 O OD2 . ASP A 1 481 ? 22.003  10.600  -33.277 1.00 77.03 481 A 1 
ATOM 3689 N N   . VAL A 1 482 ? 22.193  8.780   -28.213 1.00 93.14 482 A 1 
ATOM 3690 C CA  . VAL A 1 482 ? 22.296  9.050   -26.773 1.00 93.44 482 A 1 
ATOM 3691 C C   . VAL A 1 482 ? 22.238  7.756   -25.940 1.00 94.30 482 A 1 
ATOM 3692 O O   . VAL A 1 482 ? 22.461  7.777   -24.729 1.00 92.77 482 A 1 
ATOM 3693 C CB  . VAL A 1 482 ? 21.229  10.089  -26.367 1.00 91.42 482 A 1 
ATOM 3694 C CG1 . VAL A 1 482 ? 21.416  10.598  -24.942 1.00 82.76 482 A 1 
ATOM 3695 C CG2 . VAL A 1 482 ? 21.280  11.339  -27.257 1.00 82.71 482 A 1 
ATOM 3696 N N   . TYR A 1 483 ? 21.996  6.589   -26.563 1.00 92.96 483 A 1 
ATOM 3697 C CA  . TYR A 1 483 ? 21.915  5.312   -25.841 1.00 93.21 483 A 1 
ATOM 3698 C C   . TYR A 1 483 ? 23.182  4.958   -25.042 1.00 93.78 483 A 1 
ATOM 3699 O O   . TYR A 1 483 ? 23.036  4.490   -23.908 1.00 93.32 483 A 1 
ATOM 3700 C CB  . TYR A 1 483 ? 21.542  4.156   -26.783 1.00 91.87 483 A 1 
ATOM 3701 C CG  . TYR A 1 483 ? 20.156  4.188   -27.405 1.00 89.57 483 A 1 
ATOM 3702 C CD1 . TYR A 1 483 ? 19.198  5.160   -27.060 1.00 83.67 483 A 1 
ATOM 3703 C CD2 . TYR A 1 483 ? 19.823  3.194   -28.347 1.00 84.12 483 A 1 
ATOM 3704 C CE1 . TYR A 1 483 ? 17.932  5.161   -27.668 1.00 81.52 483 A 1 
ATOM 3705 C CE2 . TYR A 1 483 ? 18.558  3.187   -28.958 1.00 81.68 483 A 1 
ATOM 3706 C CZ  . TYR A 1 483 ? 17.611  4.175   -28.624 1.00 82.83 483 A 1 
ATOM 3707 O OH  . TYR A 1 483 ? 16.397  4.185   -29.227 1.00 78.75 483 A 1 
ATOM 3708 N N   . PRO A 1 484 ? 24.418  5.200   -25.530 1.00 95.11 484 A 1 
ATOM 3709 C CA  . PRO A 1 484 ? 25.619  4.967   -24.725 1.00 94.99 484 A 1 
ATOM 3710 C C   . PRO A 1 484 ? 25.655  5.827   -23.452 1.00 95.38 484 A 1 
ATOM 3711 O O   . PRO A 1 484 ? 26.021  5.339   -22.378 1.00 94.87 484 A 1 
ATOM 3712 C CB  . PRO A 1 484 ? 26.801  5.272   -25.656 1.00 94.40 484 A 1 
ATOM 3713 C CG  . PRO A 1 484 ? 26.222  5.064   -27.057 1.00 92.25 484 A 1 
ATOM 3714 C CD  . PRO A 1 484 ? 24.795  5.560   -26.894 1.00 94.21 484 A 1 
ATOM 3715 N N   . GLN A 1 485 ? 25.230  7.091   -23.542 1.00 95.30 485 A 1 
ATOM 3716 C CA  . GLN A 1 485 ? 25.158  8.018   -22.412 1.00 94.92 485 A 1 
ATOM 3717 C C   . GLN A 1 485 ? 24.060  7.603   -21.425 1.00 95.19 485 A 1 
ATOM 3718 O O   . GLN A 1 485 ? 24.296  7.588   -20.215 1.00 94.09 485 A 1 
ATOM 3719 C CB  . GLN A 1 485 ? 24.899  9.441   -22.925 1.00 94.61 485 A 1 
ATOM 3720 C CG  . GLN A 1 485 ? 26.043  9.984   -23.799 1.00 89.43 485 A 1 
ATOM 3721 C CD  . GLN A 1 485 ? 25.696  11.320  -24.450 1.00 82.96 485 A 1 
ATOM 3722 O OE1 . GLN A 1 485 ? 24.588  11.817  -24.375 1.00 73.03 485 A 1 
ATOM 3723 N NE2 . GLN A 1 485 ? 26.616  11.950  -25.145 1.00 69.68 485 A 1 
ATOM 3724 N N   . LEU A 1 486 ? 22.898  7.173   -21.935 1.00 93.44 486 A 1 
ATOM 3725 C CA  . LEU A 1 486 ? 21.829  6.599   -21.119 1.00 93.35 486 A 1 
ATOM 3726 C C   . LEU A 1 486 ? 22.343  5.384   -20.336 1.00 94.11 486 A 1 
ATOM 3727 O O   . LEU A 1 486 ? 22.186  5.337   -19.119 1.00 93.90 486 A 1 
ATOM 3728 C CB  . LEU A 1 486 ? 20.630  6.251   -22.022 1.00 93.07 486 A 1 
ATOM 3729 C CG  . LEU A 1 486 ? 19.428  5.647   -21.270 1.00 91.80 486 A 1 
ATOM 3730 C CD1 . LEU A 1 486 ? 18.808  6.629   -20.274 1.00 86.87 486 A 1 
ATOM 3731 C CD2 . LEU A 1 486 ? 18.347  5.232   -22.269 1.00 87.81 486 A 1 
ATOM 3732 N N   . MET A 1 487 ? 23.025  4.436   -20.996 1.00 95.27 487 A 1 
ATOM 3733 C CA  . MET A 1 487 ? 23.592  3.250   -20.343 1.00 95.67 487 A 1 
ATOM 3734 C C   . MET A 1 487 ? 24.604  3.607   -19.247 1.00 95.77 487 A 1 
ATOM 3735 O O   . MET A 1 487 ? 24.599  2.982   -18.183 1.00 95.26 487 A 1 
ATOM 3736 C CB  . MET A 1 487 ? 24.253  2.339   -21.388 1.00 95.50 487 A 1 
ATOM 3737 C CG  . MET A 1 487 ? 23.218  1.539   -22.186 1.00 91.25 487 A 1 
ATOM 3738 S SD  . MET A 1 487 ? 22.188  0.404   -21.207 1.00 89.31 487 A 1 
ATOM 3739 C CE  . MET A 1 487 ? 23.430  -0.734  -20.546 1.00 78.20 487 A 1 
ATOM 3740 N N   . ASN A 1 488 ? 25.439  4.620   -19.466 1.00 95.84 488 A 1 
ATOM 3741 C CA  . ASN A 1 488 ? 26.330  5.128   -18.425 1.00 95.79 488 A 1 
ATOM 3742 C C   . ASN A 1 488 ? 25.528  5.703   -17.253 1.00 95.95 488 A 1 
ATOM 3743 O O   . ASN A 1 488 ? 25.764  5.307   -16.112 1.00 95.05 488 A 1 
ATOM 3744 C CB  . ASN A 1 488 ? 27.315  6.135   -19.039 1.00 95.51 488 A 1 
ATOM 3745 C CG  . ASN A 1 488 ? 28.380  5.465   -19.892 1.00 92.72 488 A 1 
ATOM 3746 O OD1 . ASN A 1 488 ? 28.663  4.281   -19.784 1.00 81.29 488 A 1 
ATOM 3747 N ND2 . ASN A 1 488 ? 29.033  6.217   -20.743 1.00 82.46 488 A 1 
ATOM 3748 N N   . GLY A 1 489 ? 24.517  6.532   -17.512 1.00 95.16 489 A 1 
ATOM 3749 C CA  . GLY A 1 489 ? 23.627  7.062   -16.475 1.00 94.84 489 A 1 
ATOM 3750 C C   . GLY A 1 489 ? 22.950  5.964   -15.646 1.00 95.50 489 A 1 
ATOM 3751 O O   . GLY A 1 489 ? 22.929  6.041   -14.415 1.00 94.69 489 A 1 
ATOM 3752 N N   . LEU A 1 490 ? 22.469  4.884   -16.292 1.00 95.49 490 A 1 
ATOM 3753 C CA  . LEU A 1 490 ? 21.909  3.720   -15.597 1.00 95.66 490 A 1 
ATOM 3754 C C   . LEU A 1 490 ? 22.955  3.050   -14.692 1.00 95.96 490 A 1 
ATOM 3755 O O   . LEU A 1 490 ? 22.678  2.811   -13.517 1.00 95.39 490 A 1 
ATOM 3756 C CB  . LEU A 1 490 ? 21.341  2.687   -16.595 1.00 95.20 490 A 1 
ATOM 3757 C CG  . LEU A 1 490 ? 19.880  2.948   -17.028 1.00 91.22 490 A 1 
ATOM 3758 C CD1 . LEU A 1 490 ? 19.765  3.825   -18.259 1.00 81.70 490 A 1 
ATOM 3759 C CD2 . LEU A 1 490 ? 19.195  1.624   -17.385 1.00 82.17 490 A 1 
ATOM 3760 N N   . ARG A 1 491 ? 24.171  2.780   -15.206 1.00 96.25 491 A 1 
ATOM 3761 C CA  . ARG A 1 491 ? 25.250  2.129   -14.445 1.00 96.35 491 A 1 
ATOM 3762 C C   . ARG A 1 491 ? 25.645  2.939   -13.215 1.00 96.58 491 A 1 
ATOM 3763 O O   . ARG A 1 491 ? 25.678  2.389   -12.117 1.00 95.51 491 A 1 
ATOM 3764 C CB  . ARG A 1 491 ? 26.476  1.903   -15.340 1.00 95.57 491 A 1 
ATOM 3765 C CG  . ARG A 1 491 ? 26.270  0.747   -16.325 1.00 86.15 491 A 1 
ATOM 3766 C CD  . ARG A 1 491 ? 27.468  0.679   -17.271 1.00 85.34 491 A 1 
ATOM 3767 N NE  . ARG A 1 491 ? 27.334  -0.423  -18.237 1.00 77.31 491 A 1 
ATOM 3768 C CZ  . ARG A 1 491 ? 28.123  -0.643  -19.271 1.00 70.90 491 A 1 
ATOM 3769 N NH1 . ARG A 1 491 ? 29.134  0.135   -19.552 1.00 63.96 491 A 1 
ATOM 3770 N NH2 . ARG A 1 491 ? 27.908  -1.667  -20.051 1.00 61.28 491 A 1 
ATOM 3771 N N   . TYR A 1 492 ? 25.892  4.242   -13.371 1.00 96.51 492 A 1 
ATOM 3772 C CA  . TYR A 1 492 ? 26.245  5.101   -12.237 1.00 96.67 492 A 1 
ATOM 3773 C C   . TYR A 1 492 ? 25.105  5.206   -11.219 1.00 96.69 492 A 1 
ATOM 3774 O O   . TYR A 1 492 ? 25.358  5.182   -10.013 1.00 95.60 492 A 1 
ATOM 3775 C CB  . TYR A 1 492 ? 26.679  6.481   -12.740 1.00 96.47 492 A 1 
ATOM 3776 C CG  . TYR A 1 492 ? 28.109  6.508   -13.249 1.00 95.72 492 A 1 
ATOM 3777 C CD1 . TYR A 1 492 ? 29.175  6.590   -12.333 1.00 89.95 492 A 1 
ATOM 3778 C CD2 . TYR A 1 492 ? 28.380  6.448   -14.624 1.00 90.06 492 A 1 
ATOM 3779 C CE1 . TYR A 1 492 ? 30.503  6.613   -12.795 1.00 88.91 492 A 1 
ATOM 3780 C CE2 . TYR A 1 492 ? 29.708  6.465   -15.094 1.00 89.75 492 A 1 
ATOM 3781 C CZ  . TYR A 1 492 ? 30.769  6.552   -14.177 1.00 90.69 492 A 1 
ATOM 3782 O OH  . TYR A 1 492 ? 32.053  6.578   -14.630 1.00 88.66 492 A 1 
ATOM 3783 N N   . THR A 1 493 ? 23.846  5.217   -11.672 1.00 95.86 493 A 1 
ATOM 3784 C CA  . THR A 1 493 ? 22.687  5.175   -10.765 1.00 95.96 493 A 1 
ATOM 3785 C C   . THR A 1 493 ? 22.662  3.876   -9.955  1.00 96.44 493 A 1 
ATOM 3786 O O   . THR A 1 493 ? 22.496  3.914   -8.736  1.00 95.89 493 A 1 
ATOM 3787 C CB  . THR A 1 493 ? 21.364  5.343   -11.524 1.00 95.45 493 A 1 
ATOM 3788 O OG1 . THR A 1 493 ? 21.380  6.499   -12.322 1.00 90.49 493 A 1 
ATOM 3789 C CG2 . THR A 1 493 ? 20.195  5.517   -10.555 1.00 90.58 493 A 1 
ATOM 3790 N N   . PHE A 1 494 ? 22.889  2.719   -10.592 1.00 96.41 494 A 1 
ATOM 3791 C CA  . PHE A 1 494 ? 22.953  1.435   -9.890  1.00 96.68 494 A 1 
ATOM 3792 C C   . PHE A 1 494 ? 24.144  1.338   -8.929  1.00 96.80 494 A 1 
ATOM 3793 O O   . PHE A 1 494 ? 23.985  0.755   -7.857  1.00 96.18 494 A 1 
ATOM 3794 C CB  . PHE A 1 494 ? 22.956  0.270   -10.893 1.00 96.55 494 A 1 
ATOM 3795 C CG  . PHE A 1 494 ? 21.676  0.081   -11.690 1.00 96.43 494 A 1 
ATOM 3796 C CD1 . PHE A 1 494 ? 20.416  0.143   -11.062 1.00 93.73 494 A 1 
ATOM 3797 C CD2 . PHE A 1 494 ? 21.742  -0.197  -13.069 1.00 93.97 494 A 1 
ATOM 3798 C CE1 . PHE A 1 494 ? 19.239  -0.044  -11.806 1.00 93.05 494 A 1 
ATOM 3799 C CE2 . PHE A 1 494 ? 20.567  -0.389  -13.814 1.00 93.17 494 A 1 
ATOM 3800 C CZ  . PHE A 1 494 ? 19.311  -0.307  -13.186 1.00 94.14 494 A 1 
ATOM 3801 N N   . ILE A 1 495 ? 25.297  1.953   -9.235  1.00 96.95 495 A 1 
ATOM 3802 C CA  . ILE A 1 495 ? 26.428  2.065   -8.296  1.00 96.84 495 A 1 
ATOM 3803 C C   . ILE A 1 495 ? 25.996  2.816   -7.037  1.00 96.88 495 A 1 
ATOM 3804 O O   . ILE A 1 495 ? 26.189  2.315   -5.924  1.00 95.93 495 A 1 
ATOM 3805 C CB  . ILE A 1 495 ? 27.657  2.740   -8.963  1.00 96.28 495 A 1 
ATOM 3806 C CG1 . ILE A 1 495 ? 28.271  1.807   -10.027 1.00 92.04 495 A 1 
ATOM 3807 C CG2 . ILE A 1 495 ? 28.736  3.106   -7.923  1.00 91.98 495 A 1 
ATOM 3808 C CD1 . ILE A 1 495 ? 29.281  2.483   -10.964 1.00 83.86 495 A 1 
ATOM 3809 N N   . VAL A 1 496 ? 25.371  3.986   -7.188  1.00 96.73 496 A 1 
ATOM 3810 C CA  . VAL A 1 496 ? 24.891  4.776   -6.045  1.00 96.45 496 A 1 
ATOM 3811 C C   . VAL A 1 496 ? 23.861  3.986   -5.235  1.00 96.68 496 A 1 
ATOM 3812 O O   . VAL A 1 496 ? 23.956  3.925   -4.010  1.00 95.96 496 A 1 
ATOM 3813 C CB  . VAL A 1 496 ? 24.327  6.133   -6.508  1.00 95.55 496 A 1 
ATOM 3814 C CG1 . VAL A 1 496 ? 23.709  6.920   -5.346  1.00 92.82 496 A 1 
ATOM 3815 C CG2 . VAL A 1 496 ? 25.435  7.011   -7.100  1.00 92.43 496 A 1 
ATOM 3816 N N   . PHE A 1 497 ? 22.912  3.319   -5.896  1.00 96.51 497 A 1 
ATOM 3817 C CA  . PHE A 1 497 ? 21.910  2.488   -5.226  1.00 96.72 497 A 1 
ATOM 3818 C C   . PHE A 1 497 ? 22.521  1.287   -4.502  1.00 96.74 497 A 1 
ATOM 3819 O O   . PHE A 1 497 ? 22.115  0.979   -3.379  1.00 95.78 497 A 1 
ATOM 3820 C CB  . PHE A 1 497 ? 20.862  2.022   -6.242  1.00 96.51 497 A 1 
ATOM 3821 C CG  . PHE A 1 497 ? 19.918  3.084   -6.779  1.00 96.57 497 A 1 
ATOM 3822 C CD1 . PHE A 1 497 ? 19.857  4.388   -6.247  1.00 93.48 497 A 1 
ATOM 3823 C CD2 . PHE A 1 497 ? 19.028  2.721   -7.812  1.00 93.41 497 A 1 
ATOM 3824 C CE1 . PHE A 1 497 ? 18.931  5.319   -6.740  1.00 92.76 497 A 1 
ATOM 3825 C CE2 . PHE A 1 497 ? 18.101  3.651   -8.303  1.00 93.06 497 A 1 
ATOM 3826 C CZ  . PHE A 1 497 ? 18.052  4.949   -7.770  1.00 94.21 497 A 1 
ATOM 3827 N N   . MET A 1 498 ? 23.524  0.631   -5.088  1.00 96.36 498 A 1 
ATOM 3828 C CA  . MET A 1 498 ? 24.265  -0.451  -4.441  1.00 95.99 498 A 1 
ATOM 3829 C C   . MET A 1 498 ? 24.964  0.042   -3.171  1.00 95.83 498 A 1 
ATOM 3830 O O   . MET A 1 498 ? 24.803  -0.571  -2.118  1.00 94.84 498 A 1 
ATOM 3831 C CB  . MET A 1 498 ? 25.265  -1.043  -5.443  1.00 95.41 498 A 1 
ATOM 3832 C CG  . MET A 1 498 ? 26.084  -2.191  -4.857  1.00 89.23 498 A 1 
ATOM 3833 S SD  . MET A 1 498 ? 27.496  -2.697  -5.875  1.00 86.02 498 A 1 
ATOM 3834 C CE  . MET A 1 498 ? 28.553  -1.230  -5.743  1.00 72.07 498 A 1 
ATOM 3835 N N   . ILE A 1 499 ? 25.682  1.181   -3.231  1.00 96.72 499 A 1 
ATOM 3836 C CA  . ILE A 1 499 ? 26.354  1.781   -2.066  1.00 96.30 499 A 1 
ATOM 3837 C C   . ILE A 1 499 ? 25.332  2.118   -0.976  1.00 95.90 499 A 1 
ATOM 3838 O O   . ILE A 1 499 ? 25.521  1.744   0.185   1.00 94.58 499 A 1 
ATOM 3839 C CB  . ILE A 1 499 ? 27.172  3.028   -2.490  1.00 96.13 499 A 1 
ATOM 3840 C CG1 . ILE A 1 499 ? 28.361  2.615   -3.389  1.00 94.27 499 A 1 
ATOM 3841 C CG2 . ILE A 1 499 ? 27.692  3.792   -1.257  1.00 93.66 499 A 1 
ATOM 3842 C CD1 . ILE A 1 499 ? 29.036  3.794   -4.102  1.00 87.79 499 A 1 
ATOM 3843 N N   . LEU A 1 500 ? 24.222  2.768   -1.336  1.00 95.55 500 A 1 
ATOM 3844 C CA  . LEU A 1 500 ? 23.133  3.054   -0.402  1.00 94.84 500 A 1 
ATOM 3845 C C   . LEU A 1 500 ? 22.586  1.768   0.221   1.00 95.00 500 A 1 
ATOM 3846 O O   . LEU A 1 500 ? 22.424  1.700   1.439   1.00 93.68 500 A 1 
ATOM 3847 C CB  . LEU A 1 500 ? 22.004  3.815   -1.120  1.00 93.69 500 A 1 
ATOM 3848 C CG  . LEU A 1 500 ? 22.307  5.294   -1.432  1.00 88.72 500 A 1 
ATOM 3849 C CD1 . LEU A 1 500 ? 21.137  5.872   -2.224  1.00 83.27 500 A 1 
ATOM 3850 C CD2 . LEU A 1 500 ? 22.487  6.132   -0.166  1.00 82.81 500 A 1 
ATOM 3851 N N   . CYS A 1 501 ? 22.352  0.731   -0.572  1.00 95.30 501 A 1 
ATOM 3852 C CA  . CYS A 1 501 ? 21.841  -0.538  -0.068  1.00 94.61 501 A 1 
ATOM 3853 C C   . CYS A 1 501 ? 22.832  -1.213  0.893   1.00 94.31 501 A 1 
ATOM 3854 O O   . CYS A 1 501 ? 22.413  -1.691  1.946   1.00 92.97 501 A 1 
ATOM 3855 C CB  . CYS A 1 501 ? 21.451  -1.429  -1.247  1.00 94.01 501 A 1 
ATOM 3856 S SG  . CYS A 1 501 ? 20.367  -2.740  -0.622  1.00 90.34 501 A 1 
ATOM 3857 N N   . CYS A 1 502 ? 24.143  -1.175  0.618   1.00 95.70 502 A 1 
ATOM 3858 C CA  . CYS A 1 502 ? 25.181  -1.657  1.541   1.00 94.90 502 A 1 
ATOM 3859 C C   . CYS A 1 502 ? 25.158  -0.905  2.882   1.00 94.17 502 A 1 
ATOM 3860 O O   . CYS A 1 502 ? 25.207  -1.531  3.942   1.00 92.46 502 A 1 
ATOM 3861 C CB  . CYS A 1 502 ? 26.558  -1.533  0.868   1.00 94.91 502 A 1 
ATOM 3862 S SG  . CYS A 1 502 ? 26.699  -2.734  -0.487  1.00 92.57 502 A 1 
ATOM 3863 N N   . LEU A 1 503 ? 25.003  0.427   2.860   1.00 94.26 503 A 1 
ATOM 3864 C CA  . LEU A 1 503 ? 24.785  1.219   4.079   1.00 93.28 503 A 1 
ATOM 3865 C C   . LEU A 1 503 ? 23.496  0.802   4.795   1.00 92.78 503 A 1 
ATOM 3866 O O   . LEU A 1 503 ? 23.463  0.690   6.019   1.00 90.74 503 A 1 
ATOM 3867 C CB  . LEU A 1 503 ? 24.738  2.717   3.729   1.00 92.71 503 A 1 
ATOM 3868 C CG  . LEU A 1 503 ? 26.071  3.326   3.253   1.00 86.97 503 A 1 
ATOM 3869 C CD1 . LEU A 1 503 ? 25.829  4.764   2.790   1.00 79.03 503 A 1 
ATOM 3870 C CD2 . LEU A 1 503 ? 27.118  3.344   4.368   1.00 79.08 503 A 1 
ATOM 3871 N N   . GLY A 1 504 ? 22.432  0.508   4.053   1.00 93.31 504 A 1 
ATOM 3872 C CA  . GLY A 1 504 ? 21.180  0.002   4.603   1.00 91.73 504 A 1 
ATOM 3873 C C   . GLY A 1 504 ? 21.311  -1.363  5.282   1.00 91.93 504 A 1 
ATOM 3874 O O   . GLY A 1 504 ? 20.750  -1.564  6.362   1.00 90.53 504 A 1 
ATOM 3875 N N   . VAL A 1 505 ? 22.097  -2.286  4.696   1.00 93.35 505 A 1 
ATOM 3876 C CA  . VAL A 1 505 ? 22.464  -3.569  5.321   1.00 92.81 505 A 1 
ATOM 3877 C C   . VAL A 1 505 ? 23.156  -3.313  6.657   1.00 92.07 505 A 1 
ATOM 3878 O O   . VAL A 1 505 ? 22.776  -3.913  7.664   1.00 90.57 505 A 1 
ATOM 3879 C CB  . VAL A 1 505 ? 23.358  -4.426  4.399   1.00 93.09 505 A 1 
ATOM 3880 C CG1 . VAL A 1 505 ? 23.852  -5.702  5.092   1.00 89.69 505 A 1 
ATOM 3881 C CG2 . VAL A 1 505 ? 22.614  -4.880  3.139   1.00 89.06 505 A 1 
ATOM 3882 N N   . TYR A 1 506 ? 24.101  -2.363  6.707   1.00 92.75 506 A 1 
ATOM 3883 C CA  . TYR A 1 506 ? 24.752  -1.964  7.951   1.00 91.67 506 A 1 
ATOM 3884 C C   . TYR A 1 506 ? 23.730  -1.485  8.987   1.00 91.24 506 A 1 
ATOM 3885 O O   . TYR A 1 506 ? 23.631  -2.096  10.049  1.00 89.57 506 A 1 
ATOM 3886 C CB  . TYR A 1 506 ? 25.841  -0.921  7.674   1.00 91.32 506 A 1 
ATOM 3887 C CG  . TYR A 1 506 ? 26.436  -0.320  8.932   1.00 89.62 506 A 1 
ATOM 3888 C CD1 . TYR A 1 506 ? 26.001  0.943   9.386   1.00 84.30 506 A 1 
ATOM 3889 C CD2 . TYR A 1 506 ? 27.406  -1.031  9.658   1.00 84.33 506 A 1 
ATOM 3890 C CE1 . TYR A 1 506 ? 26.544  1.493   10.557  1.00 82.69 506 A 1 
ATOM 3891 C CE2 . TYR A 1 506 ? 27.951  -0.482  10.833  1.00 83.05 506 A 1 
ATOM 3892 C CZ  . TYR A 1 506 ? 27.522  0.782   11.283  1.00 85.16 506 A 1 
ATOM 3893 O OH  . TYR A 1 506 ? 28.048  1.317   12.419  1.00 83.34 506 A 1 
ATOM 3894 N N   . PHE A 1 507 ? 22.880  -0.489  8.683   1.00 89.73 507 A 1 
ATOM 3895 C CA  . PHE A 1 507 ? 21.843  -0.014  9.615   1.00 88.11 507 A 1 
ATOM 3896 C C   . PHE A 1 507 ? 20.894  -1.127  10.074  1.00 87.95 507 A 1 
ATOM 3897 O O   . PHE A 1 507 ? 20.472  -1.148  11.233  1.00 84.49 507 A 1 
ATOM 3898 C CB  . PHE A 1 507 ? 21.040  1.129   8.984   1.00 87.52 507 A 1 
ATOM 3899 C CG  . PHE A 1 507 ? 21.775  2.452   8.935   1.00 86.99 507 A 1 
ATOM 3900 C CD1 . PHE A 1 507 ? 22.103  3.116   10.129  1.00 80.14 507 A 1 
ATOM 3901 C CD2 . PHE A 1 507 ? 22.133  3.028   7.705   1.00 79.84 507 A 1 
ATOM 3902 C CE1 . PHE A 1 507 ? 22.800  4.334   10.092  1.00 76.49 507 A 1 
ATOM 3903 C CE2 . PHE A 1 507 ? 22.829  4.244   7.669   1.00 77.34 507 A 1 
ATOM 3904 C CZ  . PHE A 1 507 ? 23.167  4.897   8.864   1.00 79.49 507 A 1 
ATOM 3905 N N   . SER A 1 508 ? 20.583  -2.067  9.186   1.00 89.05 508 A 1 
ATOM 3906 C CA  . SER A 1 508 ? 19.766  -3.239  9.496   1.00 86.90 508 A 1 
ATOM 3907 C C   . SER A 1 508 ? 20.448  -4.191  10.487  1.00 86.01 508 A 1 
ATOM 3908 O O   . SER A 1 508 ? 19.773  -4.721  11.368  1.00 83.57 508 A 1 
ATOM 3909 C CB  . SER A 1 508 ? 19.407  -3.948  8.190   1.00 86.80 508 A 1 
ATOM 3910 O OG  . SER A 1 508 ? 18.400  -4.912  8.406   1.00 79.06 508 A 1 
ATOM 3911 N N   . MET A 1 509 ? 21.769  -4.370  10.400  1.00 88.80 509 A 1 
ATOM 3912 C CA  . MET A 1 509 ? 22.546  -5.232  11.309  1.00 87.97 509 A 1 
ATOM 3913 C C   . MET A 1 509 ? 22.725  -4.626  12.707  1.00 86.49 509 A 1 
ATOM 3914 O O   . MET A 1 509 ? 22.614  -5.337  13.705  1.00 82.61 509 A 1 
ATOM 3915 C CB  . MET A 1 509 ? 23.926  -5.539  10.708  1.00 87.48 509 A 1 
ATOM 3916 C CG  . MET A 1 509 ? 23.844  -6.486  9.512   1.00 81.63 509 A 1 
ATOM 3917 S SD  . MET A 1 509 ? 25.446  -7.071  8.898   1.00 81.82 509 A 1 
ATOM 3918 C CE  . MET A 1 509 ? 26.185  -5.529  8.312   1.00 70.25 509 A 1 
ATOM 3919 N N   . VAL A 1 510 ? 22.967  -3.316  12.825  1.00 87.91 510 A 1 
ATOM 3920 C CA  . VAL A 1 510 ? 23.291  -2.650  14.107  1.00 85.63 510 A 1 
ATOM 3921 C C   . VAL A 1 510 ? 22.074  -2.282  14.964  1.00 84.12 510 A 1 
ATOM 3922 O O   . VAL A 1 510 ? 22.210  -1.549  15.945  1.00 80.00 510 A 1 
ATOM 3923 C CB  . VAL A 1 510 ? 24.244  -1.436  13.968  1.00 83.69 510 A 1 
ATOM 3924 C CG1 . VAL A 1 510 ? 25.570  -1.740  14.682  1.00 74.08 510 A 1 
ATOM 3925 C CG2 . VAL A 1 510 ? 24.576  -0.977  12.570  1.00 74.66 510 A 1 
ATOM 3926 N N   . ARG A 1 511 ? 20.861  -2.772  14.614  1.00 82.05 511 A 1 
ATOM 3927 C CA  . ARG A 1 511 ? 19.611  -2.458  15.339  1.00 78.08 511 A 1 
ATOM 3928 C C   . ARG A 1 511 ? 19.656  -2.851  16.812  1.00 75.42 511 A 1 
ATOM 3929 O O   . ARG A 1 511 ? 19.210  -2.082  17.665  1.00 70.07 511 A 1 
ATOM 3930 C CB  . ARG A 1 511 ? 18.424  -3.168  14.675  1.00 74.92 511 A 1 
ATOM 3931 C CG  . ARG A 1 511 ? 18.125  -2.644  13.273  1.00 72.46 511 A 1 
ATOM 3932 C CD  . ARG A 1 511 ? 17.000  -3.455  12.637  1.00 73.15 511 A 1 
ATOM 3933 N NE  . ARG A 1 511 ? 16.880  -3.140  11.206  1.00 71.95 511 A 1 
ATOM 3934 C CZ  . ARG A 1 511 ? 16.000  -3.635  10.371  1.00 70.41 511 A 1 
ATOM 3935 N NH1 . ARG A 1 511 ? 15.063  -4.444  10.747  1.00 64.07 511 A 1 
ATOM 3936 N NH2 . ARG A 1 511 ? 16.042  -3.334  9.114   1.00 62.99 511 A 1 
ATOM 3937 N N   . LYS A 1 512 ? 20.191  -4.041  17.118  1.00 77.36 512 A 1 
ATOM 3938 C CA  . LYS A 1 512 ? 20.326  -4.539  18.495  1.00 74.11 512 A 1 
ATOM 3939 C C   . LYS A 1 512 ? 21.639  -4.039  19.099  1.00 72.17 512 A 1 
ATOM 3940 O O   . LYS A 1 512 ? 22.668  -4.049  18.429  1.00 63.26 512 A 1 
ATOM 3941 C CB  . LYS A 1 512 ? 20.192  -6.069  18.538  1.00 67.70 512 A 1 
ATOM 3942 C CG  . LYS A 1 512 ? 18.753  -6.522  18.215  1.00 62.00 512 A 1 
ATOM 3943 C CD  . LYS A 1 512 ? 18.574  -8.041  18.357  1.00 59.82 512 A 1 
ATOM 3944 C CE  . LYS A 1 512 ? 17.115  -8.424  18.089  1.00 53.92 512 A 1 
ATOM 3945 N NZ  . LYS A 1 512 ? 16.876  -9.881  18.206  1.00 47.26 512 A 1 
ATOM 3946 N N   . ASN A 1 513 ? 21.620  -3.622  20.363  1.00 69.82 513 A 1 
ATOM 3947 C CA  . ASN A 1 513 ? 22.859  -3.495  21.126  1.00 66.45 513 A 1 
ATOM 3948 C C   . ASN A 1 513 ? 23.509  -4.885  21.186  1.00 65.34 513 A 1 
ATOM 3949 O O   . ASN A 1 513 ? 22.811  -5.865  21.454  1.00 58.32 513 A 1 
ATOM 3950 C CB  . ASN A 1 513 ? 22.582  -2.925  22.536  1.00 59.57 513 A 1 
ATOM 3951 C CG  . ASN A 1 513 ? 22.389  -1.421  22.558  1.00 53.97 513 A 1 
ATOM 3952 O OD1 . ASN A 1 513 ? 22.839  -0.693  21.688  1.00 50.23 513 A 1 
ATOM 3953 N ND2 . ASN A 1 513 ? 21.731  -0.897  23.564  1.00 47.63 513 A 1 
ATOM 3954 N N   . LYS A 1 514 ? 24.825  -4.970  20.923  1.00 65.30 514 A 1 
ATOM 3955 C CA  . LYS A 1 514 ? 25.598  -6.120  21.405  1.00 62.48 514 A 1 
ATOM 3956 C C   . LYS A 1 514 ? 25.372  -6.149  22.917  1.00 60.75 514 A 1 
ATOM 3957 O O   . LYS A 1 514 ? 25.639  -5.143  23.571  1.00 53.92 514 A 1 
ATOM 3958 C CB  . LYS A 1 514 ? 27.095  -5.992  21.052  1.00 56.05 514 A 1 
ATOM 3959 C CG  . LYS A 1 514 ? 27.410  -6.344  19.589  1.00 50.94 514 A 1 
ATOM 3960 C CD  . LYS A 1 514 ? 28.925  -6.286  19.319  1.00 48.19 514 A 1 
ATOM 3961 C CE  . LYS A 1 514 ? 29.266  -6.736  17.892  1.00 42.05 514 A 1 
ATOM 3962 N NZ  . LYS A 1 514 ? 30.736  -6.710  17.632  1.00 37.96 514 A 1 
ATOM 3963 N N   . LYS A 1 515 ? 24.739  -7.216  23.405  1.00 57.01 515 A 1 
ATOM 3964 C CA  . LYS A 1 515 ? 24.708  -7.512  24.842  1.00 55.29 515 A 1 
ATOM 3965 C C   . LYS A 1 515 ? 26.127  -7.740  25.322  1.00 49.25 515 A 1 
ATOM 3966 O O   . LYS A 1 515 ? 26.903  -8.321  24.540  1.00 44.31 515 A 1 
ATOM 3967 C CB  . LYS A 1 515 ? 23.854  -8.743  25.153  1.00 51.25 515 A 1 
ATOM 3968 C CG  . LYS A 1 515 ? 22.371  -8.423  25.340  1.00 47.19 515 A 1 
ATOM 3969 C CD  . LYS A 1 515 ? 21.644  -9.663  25.877  1.00 46.23 515 A 1 
ATOM 3970 C CE  . LYS A 1 515 ? 20.180  -9.347  26.202  1.00 38.65 515 A 1 
ATOM 3971 N NZ  . LYS A 1 515 ? 19.513  -10.505 26.854  1.00 36.52 515 A 1 
ATOM 3972 O OXT . LYS A 1 515 ? 26.339  -7.361  26.491  1.00 46.58 515 A 1 
#
