# 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_if06152
#
_entry.id if06152
#
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 HIS 2   
1 n LEU 3   
1 n THR 4   
1 n LEU 5   
1 n LEU 6   
1 n LEU 7   
1 n ASN 8   
1 n ILE 9   
1 n ASN 10  
1 n SER 11  
1 n PHE 12  
1 n VAL 13  
1 n TYR 14  
1 n ILE 15  
1 n LEU 16  
1 n LYS 17  
1 n ASN 18  
1 n ILE 19  
1 n LYS 20  
1 n TYR 21  
1 n GLU 22  
1 n ILE 23  
1 n ILE 24  
1 n ILE 25  
1 n THR 26  
1 n PHE 27  
1 n SER 28  
1 n LEU 29  
1 n LEU 30  
1 n LEU 31  
1 n HIS 32  
1 n LYS 33  
1 n THR 34  
1 n LEU 35  
1 n ILE 36  
1 n MET 37  
1 n ILE 38  
1 n ASP 39  
1 n ARG 40  
1 n LEU 41  
1 n PHE 42  
1 n LYS 43  
1 n LYS 44  
1 n LYS 45  
1 n ASP 46  
1 n ILE 47  
1 n SER 48  
1 n VAL 49  
1 n ILE 50  
1 n LEU 51  
1 n SER 52  
1 n GLU 53  
1 n PRO 54  
1 n THR 55  
1 n GLN 56  
1 n GLY 57  
1 n ALA 58  
1 n GLY 59  
1 n GLY 60  
1 n LEU 61  
1 n LYS 62  
1 n ARG 63  
1 n SER 64  
1 n LEU 65  
1 n SER 66  
1 n ALA 67  
1 n THR 68  
1 n ASN 69  
1 n LEU 70  
1 n ILE 71  
1 n THR 72  
1 n LEU 73  
1 n GLY 74  
1 n ILE 75  
1 n GLY 76  
1 n ALA 77  
1 n ILE 78  
1 n VAL 79  
1 n GLY 80  
1 n THR 81  
1 n GLY 82  
1 n ILE 83  
1 n PHE 84  
1 n VAL 85  
1 n ILE 86  
1 n THR 87  
1 n GLY 88  
1 n GLN 89  
1 n ALA 90  
1 n ALA 91  
1 n ALA 92  
1 n MET 93  
1 n TYR 94  
1 n ALA 95  
1 n GLY 96  
1 n PRO 97  
1 n ALA 98  
1 n LEU 99  
1 n THR 100 
1 n ILE 101 
1 n SER 102 
1 n PHE 103 
1 n ILE 104 
1 n ILE 105 
1 n SER 106 
1 n ALA 107 
1 n LEU 108 
1 n SER 109 
1 n CYS 110 
1 n VAL 111 
1 n MET 112 
1 n ALA 113 
1 n GLY 114 
1 n LEU 115 
1 n CYS 116 
1 n TYR 117 
1 n ALA 118 
1 n GLU 119 
1 n PHE 120 
1 n ALA 121 
1 n ALA 122 
1 n MET 123 
1 n ILE 124 
1 n PRO 125 
1 n VAL 126 
1 n SER 127 
1 n GLY 128 
1 n GLY 129 
1 n VAL 130 
1 n TYR 131 
1 n SER 132 
1 n TYR 133 
1 n SER 134 
1 n TYR 135 
1 n THR 136 
1 n THR 137 
1 n MET 138 
1 n GLY 139 
1 n GLU 140 
1 n ILE 141 
1 n LEU 142 
1 n ALA 143 
1 n TRP 144 
1 n PHE 145 
1 n VAL 146 
1 n GLY 147 
1 n TRP 148 
1 n ILE 149 
1 n LEU 150 
1 n ILE 151 
1 n LEU 152 
1 n GLU 153 
1 n TYR 154 
1 n LEU 155 
1 n PHE 156 
1 n ALA 157 
1 n CYS 158 
1 n SER 159 
1 n SER 160 
1 n VAL 161 
1 n ALA 162 
1 n VAL 163 
1 n GLY 164 
1 n TRP 165 
1 n SER 166 
1 n GLY 167 
1 n TYR 168 
1 n MET 169 
1 n LEU 170 
1 n SER 171 
1 n LEU 172 
1 n LEU 173 
1 n ARG 174 
1 n GLU 175 
1 n TRP 176 
1 n GLY 177 
1 n VAL 178 
1 n HIS 179 
1 n PHE 180 
1 n PRO 181 
1 n GLU 182 
1 n GLN 183 
1 n ILE 184 
1 n ALA 185 
1 n GLY 186 
1 n ALA 187 
1 n THR 188 
1 n PHE 189 
1 n ASP 190 
1 n HIS 191 
1 n LEU 192 
1 n LYS 193 
1 n ASP 194 
1 n GLY 195 
1 n SER 196 
1 n TRP 197 
1 n ILE 198 
1 n TRP 199 
1 n THR 200 
1 n GLY 201 
1 n LYS 202 
1 n ILE 203 
1 n VAL 204 
1 n ASN 205 
1 n PHE 206 
1 n PRO 207 
1 n ALA 208 
1 n VAL 209 
1 n PHE 210 
1 n ILE 211 
1 n VAL 212 
1 n ALA 213 
1 n ILE 214 
1 n VAL 215 
1 n SER 216 
1 n ALA 217 
1 n PHE 218 
1 n LEU 219 
1 n ILE 220 
1 n GLY 221 
1 n GLY 222 
1 n ILE 223 
1 n LYS 224 
1 n GLN 225 
1 n SER 226 
1 n ALA 227 
1 n PHE 228 
1 n VAL 229 
1 n ASN 230 
1 n ASN 231 
1 n ILE 232 
1 n ILE 233 
1 n VAL 234 
1 n VAL 235 
1 n VAL 236 
1 n LYS 237 
1 n VAL 238 
1 n GLY 239 
1 n VAL 240 
1 n ILE 241 
1 n LEU 242 
1 n LEU 243 
1 n PHE 244 
1 n ILE 245 
1 n GLY 246 
1 n PHE 247 
1 n GLY 248 
1 n LEU 249 
1 n SER 250 
1 n TYR 251 
1 n ILE 252 
1 n ASP 253 
1 n THR 254 
1 n SER 255 
1 n ASN 256 
1 n TRP 257 
1 n VAL 258 
1 n PRO 259 
1 n TYR 260 
1 n ILE 261 
1 n PRO 262 
1 n GLU 263 
1 n ASN 264 
1 n THR 265 
1 n GLY 266 
1 n GLU 267 
1 n TYR 268 
1 n GLY 269 
1 n ASN 270 
1 n TYR 271 
1 n GLY 272 
1 n TRP 273 
1 n THR 274 
1 n GLY 275 
1 n ILE 276 
1 n LEU 277 
1 n ARG 278 
1 n GLY 279 
1 n ALA 280 
1 n ALA 281 
1 n VAL 282 
1 n VAL 283 
1 n PHE 284 
1 n TYR 285 
1 n ALA 286 
1 n TYR 287 
1 n LEU 288 
1 n GLY 289 
1 n PHE 290 
1 n ASP 291 
1 n ALA 292 
1 n LEU 293 
1 n SER 294 
1 n THR 295 
1 n ALA 296 
1 n ALA 297 
1 n GLY 298 
1 n GLU 299 
1 n ALA 300 
1 n ARG 301 
1 n ASN 302 
1 n PRO 303 
1 n GLN 304 
1 n LYS 305 
1 n ASP 306 
1 n MET 307 
1 n PRO 308 
1 n LYS 309 
1 n GLY 310 
1 n ILE 311 
1 n LEU 312 
1 n ILE 313 
1 n SER 314 
1 n LEU 315 
1 n LEU 316 
1 n ILE 317 
1 n CYS 318 
1 n ALA 319 
1 n LEU 320 
1 n LEU 321 
1 n TYR 322 
1 n ILE 323 
1 n ALA 324 
1 n VAL 325 
1 n THR 326 
1 n THR 327 
1 n VAL 328 
1 n LEU 329 
1 n THR 330 
1 n GLY 331 
1 n ILE 332 
1 n VAL 333 
1 n ASN 334 
1 n TYR 335 
1 n LYS 336 
1 n GLU 337 
1 n LEU 338 
1 n ASN 339 
1 n VAL 340 
1 n ASP 341 
1 n ALA 342 
1 n PRO 343 
1 n ILE 344 
1 n ALA 345 
1 n LEU 346 
1 n ALA 347 
1 n ILE 348 
1 n ASP 349 
1 n ARG 350 
1 n ALA 351 
1 n GLY 352 
1 n THR 353 
1 n GLY 354 
1 n LEU 355 
1 n SER 356 
1 n TRP 357 
1 n LEU 358 
1 n SER 359 
1 n PRO 360 
1 n PHE 361 
1 n ILE 362 
1 n LYS 363 
1 n LEU 364 
1 n GLY 365 
1 n ALA 366 
1 n ILE 367 
1 n ALA 368 
1 n GLY 369 
1 n LEU 370 
1 n SER 371 
1 n SER 372 
1 n VAL 373 
1 n ILE 374 
1 n LEU 375 
1 n VAL 376 
1 n MET 377 
1 n MET 378 
1 n LEU 379 
1 n GLY 380 
1 n GLN 381 
1 n SER 382 
1 n ARG 383 
1 n ILE 384 
1 n TYR 385 
1 n TYR 386 
1 n ALA 387 
1 n ILE 388 
1 n SER 389 
1 n LYS 390 
1 n ASP 391 
1 n GLY 392 
1 n LEU 393 
1 n LEU 394 
1 n PRO 395 
1 n GLU 396 
1 n THR 397 
1 n PHE 398 
1 n SER 399 
1 n ARG 400 
1 n VAL 401 
1 n SER 402 
1 n PRO 403 
1 n LYS 404 
1 n HIS 405 
1 n GLY 406 
1 n VAL 407 
1 n PRO 408 
1 n HIS 409 
1 n ASN 410 
1 n ALA 411 
1 n THR 412 
1 n ILE 413 
1 n PHE 414 
1 n ALA 415 
1 n SER 416 
1 n ILE 417 
1 n VAL 418 
1 n THR 419 
1 n GLY 420 
1 n LEU 421 
1 n ILE 422 
1 n ALA 423 
1 n GLY 424 
1 n LEU 425 
1 n PHE 426 
1 n PRO 427 
1 n LEU 428 
1 n HIS 429 
1 n VAL 430 
1 n LEU 431 
1 n SER 432 
1 n GLU 433 
1 n LEU 434 
1 n VAL 435 
1 n SER 436 
1 n ILE 437 
1 n GLY 438 
1 n THR 439 
1 n LEU 440 
1 n MET 441 
1 n ALA 442 
1 n PHE 443 
1 n THR 444 
1 n ILE 445 
1 n VAL 446 
1 n CYS 447 
1 n LEU 448 
1 n SER 449 
1 n ILE 450 
1 n VAL 451 
1 n ILE 452 
1 n LEU 453 
1 n ARG 454 
1 n LYS 455 
1 n THR 456 
1 n GLN 457 
1 n PRO 458 
1 n ASN 459 
1 n LEU 460 
1 n LYS 461 
1 n ARG 462 
1 n PRO 463 
1 n PHE 464 
1 n LYS 465 
1 n THR 466 
1 n PRO 467 
1 n LEU 468 
1 n VAL 469 
1 n PRO 470 
1 n PHE 471 
1 n LEU 472 
1 n PRO 473 
1 n LEU 474 
1 n LEU 475 
1 n GLY 476 
1 n ALA 477 
1 n ALA 478 
1 n ILE 479 
1 n CYS 480 
1 n ILE 481 
1 n ILE 482 
1 n GLN 483 
1 n MET 484 
1 n LEU 485 
1 n SER 486 
1 n LEU 487 
1 n PRO 488 
1 n TRP 489 
1 n ASN 490 
1 n THR 491 
1 n TRP 492 
1 n VAL 493 
1 n ARG 494 
1 n MET 495 
1 n ILE 496 
1 n GLY 497 
1 n TRP 498 
1 n THR 499 
1 n VAL 500 
1 n LEU 501 
1 n GLY 502 
1 n PHE 503 
1 n ILE 504 
1 n ILE 505 
1 n TYR 506 
1 n PHE 507 
1 n THR 508 
1 n TYR 509 
1 n GLY 510 
1 n ILE 511 
1 n LYS 512 
1 n HIS 513 
1 n SER 514 
1 n LYS 515 
1 n LEU 516 
1 n ASN 517 
1 n ASN 518 
1 n LYS 519 
#
_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 11:38:58)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.34
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n TRP . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n TRP . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n HIS . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n MET . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n CYS . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n CYS . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n MET . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n TRP . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n TRP . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n MET . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n TRP . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n TYR . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n HIS . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n LYS . 519 A 519 
#
_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   ? 37.500  56.389  48.382  1.00 57.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 36.364  55.442  48.490  1.00 66.88 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 35.383  55.522  47.306  1.00 68.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 34.992  54.478  46.802  1.00 64.38 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 35.664  55.562  49.855  1.00 63.39 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 35.200  54.184  50.344  1.00 56.79 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 34.722  54.180  52.096  1.00 51.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 32.989  54.702  51.994  1.00 46.66 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? 35.058  56.706  46.767  1.00 55.27 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? 34.139  56.861  45.617  1.00 60.08 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? 34.671  56.337  44.263  1.00 60.14 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? 33.894  55.811  43.467  1.00 59.19 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? 33.710  58.336  45.506  1.00 58.58 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? 32.354  58.581  46.118  1.00 55.19 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? 31.163  58.100  45.634  1.00 47.00 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? 32.067  59.301  47.237  1.00 47.95 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? 30.180  58.517  46.444  1.00 50.10 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? 30.690  59.247  47.443  1.00 49.78 2   A 1 
ATOM 19   N N   . LEU A 1 3   ? 35.982  56.408  43.989  1.00 60.63 3   A 1 
ATOM 20   C CA  . LEU A 1 3   ? 36.574  55.994  42.705  1.00 61.68 3   A 1 
ATOM 21   C C   . LEU A 1 3   ? 36.585  54.462  42.510  1.00 62.09 3   A 1 
ATOM 22   O O   . LEU A 1 3   ? 36.368  53.967  41.406  1.00 59.10 3   A 1 
ATOM 23   C CB  . LEU A 1 3   ? 38.003  56.582  42.596  1.00 62.26 3   A 1 
ATOM 24   C CG  . LEU A 1 3   ? 38.335  57.086  41.183  1.00 59.40 3   A 1 
ATOM 25   C CD1 . LEU A 1 3   ? 37.749  58.477  40.961  1.00 50.85 3   A 1 
ATOM 26   C CD2 . LEU A 1 3   ? 39.845  57.169  40.992  1.00 59.23 3   A 1 
ATOM 27   N N   . THR A 1 4   ? 36.782  53.702  43.586  1.00 59.72 4   A 1 
ATOM 28   C CA  . THR A 1 4   ? 36.794  52.229  43.594  1.00 61.25 4   A 1 
ATOM 29   C C   . THR A 1 4   ? 35.400  51.633  43.392  1.00 61.47 4   A 1 
ATOM 30   O O   . THR A 1 4   ? 35.273  50.584  42.763  1.00 60.20 4   A 1 
ATOM 31   C CB  . THR A 1 4   ? 37.411  51.674  44.898  1.00 60.73 4   A 1 
ATOM 32   O OG1 . THR A 1 4   ? 37.786  52.709  45.794  1.00 57.54 4   A 1 
ATOM 33   C CG2 . THR A 1 4   ? 38.668  50.868  44.622  1.00 56.63 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? 34.348  52.311  43.854  1.00 62.42 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? 32.957  51.890  43.645  1.00 61.79 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? 32.509  52.079  42.178  1.00 61.72 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? 31.861  51.202  41.614  1.00 61.90 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? 32.029  52.653  44.619  1.00 62.71 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? 31.023  51.731  45.327  1.00 58.40 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? 31.557  51.317  46.698  1.00 51.69 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? 29.682  52.423  45.525  1.00 58.36 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? 32.914  53.185  41.541  1.00 60.11 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? 32.616  53.480  40.129  1.00 59.12 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? 33.297  52.503  39.156  1.00 59.28 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? 32.681  52.095  38.168  1.00 58.84 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? 33.024  54.942  39.837  1.00 59.17 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? 31.872  55.932  40.078  1.00 56.59 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? 32.399  57.313  40.446  1.00 50.27 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? 31.005  56.064  38.823  1.00 56.40 6   A 1 
ATOM 50   N N   . LEU A 1 7   ? 34.538  52.076  39.451  1.00 64.45 7   A 1 
ATOM 51   C CA  . LEU A 1 7   ? 35.249  51.054  38.666  1.00 63.61 7   A 1 
ATOM 52   C C   . LEU A 1 7   ? 34.557  49.684  38.740  1.00 64.97 7   A 1 
ATOM 53   O O   . LEU A 1 7   ? 34.429  49.012  37.712  1.00 62.24 7   A 1 
ATOM 54   C CB  . LEU A 1 7   ? 36.715  50.985  39.144  1.00 62.56 7   A 1 
ATOM 55   C CG  . LEU A 1 7   ? 37.603  52.049  38.476  1.00 58.63 7   A 1 
ATOM 56   C CD1 . LEU A 1 7   ? 38.842  52.333  39.315  1.00 51.06 7   A 1 
ATOM 57   C CD2 . LEU A 1 7   ? 38.057  51.580  37.089  1.00 57.95 7   A 1 
ATOM 58   N N   . ASN A 1 8   ? 34.036  49.309  39.903  1.00 64.60 8   A 1 
ATOM 59   C CA  . ASN A 1 8   ? 33.315  48.042  40.086  1.00 68.03 8   A 1 
ATOM 60   C C   . ASN A 1 8   ? 31.960  48.017  39.352  1.00 67.43 8   A 1 
ATOM 61   O O   . ASN A 1 8   ? 31.609  47.015  38.731  1.00 67.26 8   A 1 
ATOM 62   C CB  . ASN A 1 8   ? 33.169  47.765  41.599  1.00 65.86 8   A 1 
ATOM 63   C CG  . ASN A 1 8   ? 33.806  46.461  42.038  1.00 60.01 8   A 1 
ATOM 64   O OD1 . ASN A 1 8   ? 34.162  45.606  41.260  1.00 54.11 8   A 1 
ATOM 65   N ND2 . ASN A 1 8   ? 33.971  46.267  43.326  1.00 55.26 8   A 1 
ATOM 66   N N   . ILE A 1 9   ? 31.228  49.132  39.358  1.00 68.33 9   A 1 
ATOM 67   C CA  . ILE A 1 9   ? 29.949  49.262  38.640  1.00 67.61 9   A 1 
ATOM 68   C C   . ILE A 1 9   ? 30.166  49.189  37.121  1.00 68.52 9   A 1 
ATOM 69   O O   . ILE A 1 9   ? 29.442  48.466  36.439  1.00 65.91 9   A 1 
ATOM 70   C CB  . ILE A 1 9   ? 29.218  50.557  39.074  1.00 67.08 9   A 1 
ATOM 71   C CG1 . ILE A 1 9   ? 28.752  50.431  40.542  1.00 64.84 9   A 1 
ATOM 72   C CG2 . ILE A 1 9   ? 28.003  50.849  38.168  1.00 61.80 9   A 1 
ATOM 73   C CD1 . ILE A 1 9   ? 28.341  51.766  41.184  1.00 59.54 9   A 1 
ATOM 74   N N   . ASN A 1 10  ? 31.197  49.863  36.587  1.00 71.00 10  A 1 
ATOM 75   C CA  . ASN A 1 10  ? 31.503  49.802  35.154  1.00 71.71 10  A 1 
ATOM 76   C C   . ASN A 1 10  ? 31.935  48.399  34.699  1.00 71.20 10  A 1 
ATOM 77   O O   . ASN A 1 10  ? 31.495  47.947  33.639  1.00 68.98 10  A 1 
ATOM 78   C CB  . ASN A 1 10  ? 32.560  50.867  34.810  1.00 71.53 10  A 1 
ATOM 79   C CG  . ASN A 1 10  ? 31.966  52.252  34.616  1.00 71.51 10  A 1 
ATOM 80   O OD1 . ASN A 1 10  ? 30.787  52.436  34.368  1.00 62.00 10  A 1 
ATOM 81   N ND2 . ASN A 1 10  ? 32.772  53.280  34.683  1.00 64.91 10  A 1 
ATOM 82   N N   . SER A 1 11  ? 32.729  47.684  35.506  1.00 72.56 11  A 1 
ATOM 83   C CA  . SER A 1 11  ? 33.081  46.281  35.228  1.00 73.52 11  A 1 
ATOM 84   C C   . SER A 1 11  ? 31.858  45.363  35.257  1.00 72.18 11  A 1 
ATOM 85   O O   . SER A 1 11  ? 31.710  44.514  34.378  1.00 69.35 11  A 1 
ATOM 86   C CB  . SER A 1 11  ? 34.129  45.780  36.228  1.00 72.64 11  A 1 
ATOM 87   O OG  . SER A 1 11  ? 35.357  46.445  36.014  1.00 65.83 11  A 1 
ATOM 88   N N   . PHE A 1 12  ? 30.950  45.559  36.205  1.00 73.86 12  A 1 
ATOM 89   C CA  . PHE A 1 12  ? 29.720  44.765  36.305  1.00 72.17 12  A 1 
ATOM 90   C C   . PHE A 1 12  ? 28.758  45.023  35.131  1.00 71.94 12  A 1 
ATOM 91   O O   . PHE A 1 12  ? 28.217  44.081  34.552  1.00 70.65 12  A 1 
ATOM 92   C CB  . PHE A 1 12  ? 29.062  45.057  37.659  1.00 70.57 12  A 1 
ATOM 93   C CG  . PHE A 1 12  ? 28.019  44.036  38.061  1.00 68.16 12  A 1 
ATOM 94   C CD1 . PHE A 1 12  ? 26.650  44.326  37.934  1.00 60.57 12  A 1 
ATOM 95   C CD2 . PHE A 1 12  ? 28.431  42.793  38.570  1.00 64.37 12  A 1 
ATOM 96   C CE1 . PHE A 1 12  ? 25.693  43.380  38.329  1.00 59.39 12  A 1 
ATOM 97   C CE2 . PHE A 1 12  ? 27.476  41.841  38.959  1.00 58.81 12  A 1 
ATOM 98   C CZ  . PHE A 1 12  ? 26.107  42.134  38.841  1.00 61.47 12  A 1 
ATOM 99   N N   . VAL A 1 13  ? 28.603  46.283  34.709  1.00 69.34 13  A 1 
ATOM 100  C CA  . VAL A 1 13  ? 27.817  46.658  33.519  1.00 70.00 13  A 1 
ATOM 101  C C   . VAL A 1 13  ? 28.440  46.089  32.240  1.00 71.70 13  A 1 
ATOM 102  O O   . VAL A 1 13  ? 27.712  45.610  31.373  1.00 71.10 13  A 1 
ATOM 103  C CB  . VAL A 1 13  ? 27.661  48.190  33.439  1.00 69.51 13  A 1 
ATOM 104  C CG1 . VAL A 1 13  ? 27.038  48.668  32.120  1.00 64.04 13  A 1 
ATOM 105  C CG2 . VAL A 1 13  ? 26.753  48.701  34.567  1.00 65.26 13  A 1 
ATOM 106  N N   . TYR A 1 14  ? 29.773  46.085  32.133  1.00 69.56 14  A 1 
ATOM 107  C CA  . TYR A 1 14  ? 30.482  45.484  30.995  1.00 68.44 14  A 1 
ATOM 108  C C   . TYR A 1 14  ? 30.273  43.963  30.918  1.00 68.01 14  A 1 
ATOM 109  O O   . TYR A 1 14  ? 29.972  43.439  29.842  1.00 67.92 14  A 1 
ATOM 110  C CB  . TYR A 1 14  ? 31.967  45.852  31.088  1.00 69.03 14  A 1 
ATOM 111  C CG  . TYR A 1 14  ? 32.777  45.428  29.881  1.00 66.73 14  A 1 
ATOM 112  C CD1 . TYR A 1 14  ? 33.523  44.236  29.911  1.00 62.03 14  A 1 
ATOM 113  C CD2 . TYR A 1 14  ? 32.773  46.230  28.725  1.00 65.35 14  A 1 
ATOM 114  C CE1 . TYR A 1 14  ? 34.265  43.844  28.783  1.00 59.77 14  A 1 
ATOM 115  C CE2 . TYR A 1 14  ? 33.514  45.839  27.593  1.00 61.47 14  A 1 
ATOM 116  C CZ  . TYR A 1 14  ? 34.257  44.648  27.626  1.00 62.92 14  A 1 
ATOM 117  O OH  . TYR A 1 14  ? 34.972  44.265  26.534  1.00 60.46 14  A 1 
ATOM 118  N N   . ILE A 1 15  ? 30.349  43.259  32.050  1.00 71.91 15  A 1 
ATOM 119  C CA  . ILE A 1 15  ? 30.081  41.813  32.144  1.00 70.54 15  A 1 
ATOM 120  C C   . ILE A 1 15  ? 28.626  41.503  31.759  1.00 71.33 15  A 1 
ATOM 121  O O   . ILE A 1 15  ? 28.395  40.637  30.917  1.00 72.01 15  A 1 
ATOM 122  C CB  . ILE A 1 15  ? 30.447  41.292  33.556  1.00 70.77 15  A 1 
ATOM 123  C CG1 . ILE A 1 15  ? 31.981  41.327  33.757  1.00 68.66 15  A 1 
ATOM 124  C CG2 . ILE A 1 15  ? 29.927  39.856  33.780  1.00 66.59 15  A 1 
ATOM 125  C CD1 . ILE A 1 15  ? 32.417  41.197  35.221  1.00 63.74 15  A 1 
ATOM 126  N N   . LEU A 1 16  ? 27.653  42.244  32.298  1.00 72.13 16  A 1 
ATOM 127  C CA  . LEU A 1 16  ? 26.233  42.074  31.946  1.00 69.42 16  A 1 
ATOM 128  C C   . LEU A 1 16  ? 25.966  42.334  30.457  1.00 69.98 16  A 1 
ATOM 129  O O   . LEU A 1 16  ? 25.175  41.622  29.834  1.00 71.37 16  A 1 
ATOM 130  C CB  . LEU A 1 16  ? 25.378  43.024  32.804  1.00 70.46 16  A 1 
ATOM 131  C CG  . LEU A 1 16  ? 25.116  42.525  34.234  1.00 66.63 16  A 1 
ATOM 132  C CD1 . LEU A 1 16  ? 24.498  43.661  35.052  1.00 58.71 16  A 1 
ATOM 133  C CD2 . LEU A 1 16  ? 24.144  41.345  34.256  1.00 65.04 16  A 1 
ATOM 134  N N   . LYS A 1 17  ? 26.643  43.326  29.868  1.00 75.65 17  A 1 
ATOM 135  C CA  . LYS A 1 17  ? 26.533  43.638  28.441  1.00 73.84 17  A 1 
ATOM 136  C C   . LYS A 1 17  ? 27.106  42.508  27.582  1.00 74.46 17  A 1 
ATOM 137  O O   . LYS A 1 17  ? 26.429  42.076  26.657  1.00 74.38 17  A 1 
ATOM 138  C CB  . LYS A 1 17  ? 27.186  45.003  28.175  1.00 74.53 17  A 1 
ATOM 139  C CG  . LYS A 1 17  ? 26.663  45.668  26.896  1.00 70.50 17  A 1 
ATOM 140  C CD  . LYS A 1 17  ? 27.272  47.070  26.745  1.00 64.81 17  A 1 
ATOM 141  C CE  . LYS A 1 17  ? 26.686  47.785  25.526  1.00 61.46 17  A 1 
ATOM 142  N NZ  . LYS A 1 17  ? 27.312  49.118  25.321  1.00 53.48 17  A 1 
ATOM 143  N N   . ASN A 1 18  ? 28.271  41.961  27.939  1.00 72.53 18  A 1 
ATOM 144  C CA  . ASN A 1 18  ? 28.875  40.819  27.238  1.00 73.25 18  A 1 
ATOM 145  C C   . ASN A 1 18  ? 28.036  39.539  27.349  1.00 73.08 18  A 1 
ATOM 146  O O   . ASN A 1 18  ? 27.813  38.886  26.332  1.00 73.07 18  A 1 
ATOM 147  C CB  . ASN A 1 18  ? 30.315  40.600  27.739  1.00 72.09 18  A 1 
ATOM 148  C CG  . ASN A 1 18  ? 31.321  41.520  27.074  1.00 68.00 18  A 1 
ATOM 149  O OD1 . ASN A 1 18  ? 31.047  42.219  26.110  1.00 61.96 18  A 1 
ATOM 150  N ND2 . ASN A 1 18  ? 32.536  41.538  27.562  1.00 63.77 18  A 1 
ATOM 151  N N   . ILE A 1 19  ? 27.495  39.233  28.531  1.00 73.43 19  A 1 
ATOM 152  C CA  . ILE A 1 19  ? 26.578  38.093  28.718  1.00 71.78 19  A 1 
ATOM 153  C C   . ILE A 1 19  ? 25.337  38.261  27.832  1.00 73.67 19  A 1 
ATOM 154  O O   . ILE A 1 19  ? 24.917  37.319  27.160  1.00 72.71 19  A 1 
ATOM 155  C CB  . ILE A 1 19  ? 26.201  37.948  30.214  1.00 71.46 19  A 1 
ATOM 156  C CG1 . ILE A 1 19  ? 27.430  37.487  31.034  1.00 67.99 19  A 1 
ATOM 157  C CG2 . ILE A 1 19  ? 25.042  36.950  30.413  1.00 64.67 19  A 1 
ATOM 158  C CD1 . ILE A 1 19  ? 27.244  37.618  32.555  1.00 62.62 19  A 1 
ATOM 159  N N   . LYS A 1 20  ? 24.772  39.465  27.759  1.00 79.18 20  A 1 
ATOM 160  C CA  . LYS A 1 20  ? 23.616  39.753  26.904  1.00 77.33 20  A 1 
ATOM 161  C C   . LYS A 1 20  ? 23.954  39.589  25.413  1.00 78.56 20  A 1 
ATOM 162  O O   . LYS A 1 20  ? 23.138  39.047  24.675  1.00 79.09 20  A 1 
ATOM 163  C CB  . LYS A 1 20  ? 23.080  41.149  27.250  1.00 75.15 20  A 1 
ATOM 164  C CG  . LYS A 1 20  ? 21.684  41.398  26.658  1.00 67.91 20  A 1 
ATOM 165  C CD  . LYS A 1 20  ? 21.134  42.751  27.135  1.00 63.16 20  A 1 
ATOM 166  C CE  . LYS A 1 20  ? 19.714  42.954  26.597  1.00 58.36 20  A 1 
ATOM 167  N NZ  . LYS A 1 20  ? 19.125  44.236  27.056  1.00 50.83 20  A 1 
ATOM 168  N N   . TYR A 1 21  ? 25.144  40.021  24.981  1.00 77.01 21  A 1 
ATOM 169  C CA  . TYR A 1 21  ? 25.617  39.819  23.605  1.00 77.09 21  A 1 
ATOM 170  C C   . TYR A 1 21  ? 25.842  38.341  23.274  1.00 77.46 21  A 1 
ATOM 171  O O   . TYR A 1 21  ? 25.368  37.895  22.229  1.00 75.87 21  A 1 
ATOM 172  C CB  . TYR A 1 21  ? 26.886  40.644  23.332  1.00 74.74 21  A 1 
ATOM 173  C CG  . TYR A 1 21  ? 26.608  42.058  22.847  1.00 70.40 21  A 1 
ATOM 174  C CD1 . TYR A 1 21  ? 26.128  42.265  21.539  1.00 65.75 21  A 1 
ATOM 175  C CD2 . TYR A 1 21  ? 26.834  43.159  23.693  1.00 67.47 21  A 1 
ATOM 176  C CE1 . TYR A 1 21  ? 25.858  43.572  21.084  1.00 60.10 21  A 1 
ATOM 177  C CE2 . TYR A 1 21  ? 26.565  44.469  23.242  1.00 61.06 21  A 1 
ATOM 178  C CZ  . TYR A 1 21  ? 26.076  44.674  21.940  1.00 60.64 21  A 1 
ATOM 179  O OH  . TYR A 1 21  ? 25.810  45.937  21.508  1.00 58.57 21  A 1 
ATOM 180  N N   . GLU A 1 22  ? 26.482  37.573  24.159  1.00 72.88 22  A 1 
ATOM 181  C CA  . GLU A 1 22  ? 26.664  36.125  23.967  1.00 74.89 22  A 1 
ATOM 182  C C   . GLU A 1 22  ? 25.326  35.375  23.880  1.00 75.26 22  A 1 
ATOM 183  O O   . GLU A 1 22  ? 25.142  34.541  22.989  1.00 74.78 22  A 1 
ATOM 184  C CB  . GLU A 1 22  ? 27.493  35.529  25.106  1.00 74.55 22  A 1 
ATOM 185  C CG  . GLU A 1 22  ? 28.999  35.762  24.947  1.00 68.27 22  A 1 
ATOM 186  C CD  . GLU A 1 22  ? 29.833  34.481  25.118  1.00 64.33 22  A 1 
ATOM 187  O OE1 . GLU A 1 22  ? 30.947  34.454  24.551  1.00 56.23 22  A 1 
ATOM 188  O OE2 . GLU A 1 22  ? 29.337  33.541  25.782  1.00 60.05 22  A 1 
ATOM 189  N N   . ILE A 1 23  ? 24.365  35.717  24.743  1.00 74.51 23  A 1 
ATOM 190  C CA  . ILE A 1 23  ? 23.015  35.136  24.696  1.00 74.93 23  A 1 
ATOM 191  C C   . ILE A 1 23  ? 22.327  35.488  23.370  1.00 76.61 23  A 1 
ATOM 192  O O   . ILE A 1 23  ? 21.762  34.604  22.728  1.00 77.04 23  A 1 
ATOM 193  C CB  . ILE A 1 23  ? 22.189  35.574  25.928  1.00 75.20 23  A 1 
ATOM 194  C CG1 . ILE A 1 23  ? 22.757  34.926  27.209  1.00 71.17 23  A 1 
ATOM 195  C CG2 . ILE A 1 23  ? 20.705  35.196  25.772  1.00 69.58 23  A 1 
ATOM 196  C CD1 . ILE A 1 23  ? 22.213  35.532  28.510  1.00 66.43 23  A 1 
ATOM 197  N N   . ILE A 1 24  ? 22.400  36.739  22.921  1.00 76.31 24  A 1 
ATOM 198  C CA  . ILE A 1 24  ? 21.798  37.180  21.650  1.00 73.96 24  A 1 
ATOM 199  C C   . ILE A 1 24  ? 22.458  36.480  20.453  1.00 74.69 24  A 1 
ATOM 200  O O   . ILE A 1 24  ? 21.751  36.023  19.555  1.00 75.37 24  A 1 
ATOM 201  C CB  . ILE A 1 24  ? 21.856  38.723  21.520  1.00 74.19 24  A 1 
ATOM 202  C CG1 . ILE A 1 24  ? 20.878  39.376  22.522  1.00 70.69 24  A 1 
ATOM 203  C CG2 . ILE A 1 24  ? 21.516  39.193  20.090  1.00 68.67 24  A 1 
ATOM 204  C CD1 . ILE A 1 24  ? 21.109  40.881  22.724  1.00 64.95 24  A 1 
ATOM 205  N N   . ILE A 1 25  ? 23.791  36.368  20.442  1.00 75.72 25  A 1 
ATOM 206  C CA  . ILE A 1 25  ? 24.530  35.674  19.375  1.00 74.77 25  A 1 
ATOM 207  C C   . ILE A 1 25  ? 24.171  34.189  19.364  1.00 75.67 25  A 1 
ATOM 208  O O   . ILE A 1 25  ? 23.826  33.655  18.310  1.00 76.52 25  A 1 
ATOM 209  C CB  . ILE A 1 25  ? 26.055  35.905  19.532  1.00 75.49 25  A 1 
ATOM 210  C CG1 . ILE A 1 25  ? 26.397  37.379  19.208  1.00 71.81 25  A 1 
ATOM 211  C CG2 . ILE A 1 25  ? 26.863  34.966  18.616  1.00 70.32 25  A 1 
ATOM 212  C CD1 . ILE A 1 25  ? 27.807  37.795  19.637  1.00 65.70 25  A 1 
ATOM 213  N N   . THR A 1 26  ? 24.183  33.547  20.532  1.00 78.36 26  A 1 
ATOM 214  C CA  . THR A 1 26  ? 23.838  32.122  20.660  1.00 76.74 26  A 1 
ATOM 215  C C   . THR A 1 26  ? 22.398  31.864  20.223  1.00 77.68 26  A 1 
ATOM 216  O O   . THR A 1 26  ? 22.148  30.946  19.442  1.00 76.60 26  A 1 
ATOM 217  C CB  . THR A 1 26  ? 24.054  31.631  22.099  1.00 76.48 26  A 1 
ATOM 218  O OG1 . THR A 1 26  ? 25.378  31.887  22.495  1.00 70.44 26  A 1 
ATOM 219  C CG2 . THR A 1 26  ? 23.844  30.122  22.233  1.00 69.09 26  A 1 
ATOM 220  N N   . PHE A 1 27  ? 21.457  32.708  20.644  1.00 81.01 27  A 1 
ATOM 221  C CA  . PHE A 1 27  ? 20.055  32.618  20.232  1.00 77.46 27  A 1 
ATOM 222  C C   . PHE A 1 27  ? 19.885  32.871  18.728  1.00 78.10 27  A 1 
ATOM 223  O O   . PHE A 1 27  ? 19.169  32.129  18.064  1.00 78.70 27  A 1 
ATOM 224  C CB  . PHE A 1 27  ? 19.218  33.599  21.060  1.00 76.81 27  A 1 
ATOM 225  C CG  . PHE A 1 27  ? 17.728  33.433  20.855  1.00 71.68 27  A 1 
ATOM 226  C CD1 . PHE A 1 27  ? 17.031  34.266  19.957  1.00 65.05 27  A 1 
ATOM 227  C CD2 . PHE A 1 27  ? 17.040  32.422  21.551  1.00 66.24 27  A 1 
ATOM 228  C CE1 . PHE A 1 27  ? 15.651  34.093  19.763  1.00 61.93 27  A 1 
ATOM 229  C CE2 . PHE A 1 27  ? 15.659  32.245  21.354  1.00 59.45 27  A 1 
ATOM 230  C CZ  . PHE A 1 27  ? 14.966  33.081  20.462  1.00 63.10 27  A 1 
ATOM 231  N N   . SER A 1 28  ? 20.589  33.847  18.165  1.00 79.17 28  A 1 
ATOM 232  C CA  . SER A 1 28  ? 20.561  34.142  16.724  1.00 76.95 28  A 1 
ATOM 233  C C   . SER A 1 28  ? 21.151  32.998  15.895  1.00 76.70 28  A 1 
ATOM 234  O O   . SER A 1 28  ? 20.578  32.622  14.874  1.00 78.34 28  A 1 
ATOM 235  C CB  . SER A 1 28  ? 21.322  35.434  16.411  1.00 76.68 28  A 1 
ATOM 236  O OG  . SER A 1 28  ? 20.753  36.523  17.104  1.00 67.23 28  A 1 
ATOM 237  N N   . LEU A 1 29  ? 22.254  32.397  16.347  1.00 76.32 29  A 1 
ATOM 238  C CA  . LEU A 1 29  ? 22.851  31.212  15.721  1.00 74.87 29  A 1 
ATOM 239  C C   . LEU A 1 29  ? 21.922  29.998  15.806  1.00 75.86 29  A 1 
ATOM 240  O O   . LEU A 1 29  ? 21.765  29.278  14.820  1.00 78.51 29  A 1 
ATOM 241  C CB  . LEU A 1 29  ? 24.200  30.897  16.400  1.00 77.46 29  A 1 
ATOM 242  C CG  . LEU A 1 29  ? 25.349  31.834  15.990  1.00 69.45 29  A 1 
ATOM 243  C CD1 . LEU A 1 29  ? 26.546  31.610  16.915  1.00 63.70 29  A 1 
ATOM 244  C CD2 . LEU A 1 29  ? 25.806  31.568  14.551  1.00 68.65 29  A 1 
ATOM 245  N N   . LEU A 1 30  ? 21.282  29.784  16.954  1.00 79.46 30  A 1 
ATOM 246  C CA  . LEU A 1 30  ? 20.307  28.707  17.137  1.00 76.47 30  A 1 
ATOM 247  C C   . LEU A 1 30  ? 19.085  28.907  16.231  1.00 77.22 30  A 1 
ATOM 248  O O   . LEU A 1 30  ? 18.667  27.971  15.553  1.00 79.62 30  A 1 
ATOM 249  C CB  . LEU A 1 30  ? 19.896  28.647  18.623  1.00 79.01 30  A 1 
ATOM 250  C CG  . LEU A 1 30  ? 19.174  27.336  18.985  1.00 70.55 30  A 1 
ATOM 251  C CD1 . LEU A 1 30  ? 20.182  26.231  19.311  1.00 63.89 30  A 1 
ATOM 252  C CD2 . LEU A 1 30  ? 18.276  27.545  20.207  1.00 68.47 30  A 1 
ATOM 253  N N   . LEU A 1 31  ? 18.559  30.127  16.165  1.00 82.52 31  A 1 
ATOM 254  C CA  . LEU A 1 31  ? 17.446  30.504  15.293  1.00 78.88 31  A 1 
ATOM 255  C C   . LEU A 1 31  ? 17.818  30.314  13.818  1.00 78.35 31  A 1 
ATOM 256  O O   . LEU A 1 31  ? 17.076  29.675  13.081  1.00 80.21 31  A 1 
ATOM 257  C CB  . LEU A 1 31  ? 17.050  31.965  15.588  1.00 79.62 31  A 1 
ATOM 258  C CG  . LEU A 1 31  ? 15.734  32.383  14.908  1.00 71.62 31  A 1 
ATOM 259  C CD1 . LEU A 1 31  ? 14.522  31.836  15.662  1.00 63.53 31  A 1 
ATOM 260  C CD2 . LEU A 1 31  ? 15.623  33.907  14.869  1.00 68.47 31  A 1 
ATOM 261  N N   . HIS A 1 32  ? 18.986  30.783  13.402  1.00 82.59 32  A 1 
ATOM 262  C CA  . HIS A 1 32  ? 19.484  30.616  12.034  1.00 79.96 32  A 1 
ATOM 263  C C   . HIS A 1 32  ? 19.653  29.137  11.662  1.00 78.33 32  A 1 
ATOM 264  O O   . HIS A 1 32  ? 19.174  28.696  10.618  1.00 76.55 32  A 1 
ATOM 265  C CB  . HIS A 1 32  ? 20.800  31.387  11.884  1.00 79.44 32  A 1 
ATOM 266  C CG  . HIS A 1 32  ? 21.301  31.413  10.462  1.00 76.10 32  A 1 
ATOM 267  N ND1 . HIS A 1 32  ? 20.683  32.025  9.397   1.00 64.78 32  A 1 
ATOM 268  C CD2 . HIS A 1 32  ? 22.453  30.846  9.991   1.00 65.62 32  A 1 
ATOM 269  C CE1 . HIS A 1 32  ? 21.450  31.834  8.312   1.00 65.09 32  A 1 
ATOM 270  N NE2 . HIS A 1 32  ? 22.539  31.122  8.624   1.00 65.13 32  A 1 
ATOM 271  N N   . LYS A 1 33  ? 20.256  28.340  12.556  1.00 83.80 33  A 1 
ATOM 272  C CA  . LYS A 1 33  ? 20.406  26.890  12.362  1.00 81.32 33  A 1 
ATOM 273  C C   . LYS A 1 33  ? 19.049  26.179  12.290  1.00 82.29 33  A 1 
ATOM 274  O O   . LYS A 1 33  ? 18.888  25.261  11.486  1.00 82.79 33  A 1 
ATOM 275  C CB  . LYS A 1 33  ? 21.287  26.339  13.491  1.00 81.10 33  A 1 
ATOM 276  C CG  . LYS A 1 33  ? 21.731  24.891  13.241  1.00 74.31 33  A 1 
ATOM 277  C CD  . LYS A 1 33  ? 22.687  24.441  14.353  1.00 71.14 33  A 1 
ATOM 278  C CE  . LYS A 1 33  ? 23.191  23.018  14.093  1.00 63.91 33  A 1 
ATOM 279  N NZ  . LYS A 1 33  ? 24.121  22.574  15.163  1.00 55.71 33  A 1 
ATOM 280  N N   . THR A 1 34  ? 18.089  26.623  13.094  1.00 82.10 34  A 1 
ATOM 281  C CA  . THR A 1 34  ? 16.717  26.092  13.088  1.00 81.77 34  A 1 
ATOM 282  C C   . THR A 1 34  ? 15.999  26.443  11.785  1.00 82.40 34  A 1 
ATOM 283  O O   . THR A 1 34  ? 15.403  25.563  11.174  1.00 81.21 34  A 1 
ATOM 284  C CB  . THR A 1 34  ? 15.922  26.602  14.300  1.00 80.81 34  A 1 
ATOM 285  O OG1 . THR A 1 34  ? 16.591  26.238  15.483  1.00 73.30 34  A 1 
ATOM 286  C CG2 . THR A 1 34  ? 14.525  25.992  14.384  1.00 73.09 34  A 1 
ATOM 287  N N   . LEU A 1 35  ? 16.115  27.679  11.305  1.00 82.09 35  A 1 
ATOM 288  C CA  . LEU A 1 35  ? 15.542  28.111  10.024  1.00 80.20 35  A 1 
ATOM 289  C C   . LEU A 1 35  ? 16.131  27.334  8.839   1.00 80.33 35  A 1 
ATOM 290  O O   . LEU A 1 35  ? 15.375  26.841  8.010   1.00 80.88 35  A 1 
ATOM 291  C CB  . LEU A 1 35  ? 15.758  29.627  9.847   1.00 79.66 35  A 1 
ATOM 292  C CG  . LEU A 1 35  ? 14.842  30.495  10.731  1.00 70.48 35  A 1 
ATOM 293  C CD1 . LEU A 1 35  ? 15.318  31.949  10.684  1.00 64.90 35  A 1 
ATOM 294  C CD2 . LEU A 1 35  ? 13.386  30.456  10.261  1.00 68.29 35  A 1 
ATOM 295  N N   . ILE A 1 36  ? 17.459  27.149  8.800   1.00 82.85 36  A 1 
ATOM 296  C CA  . ILE A 1 36  ? 18.113  26.310  7.780   1.00 82.35 36  A 1 
ATOM 297  C C   . ILE A 1 36  ? 17.608  24.865  7.855   1.00 82.36 36  A 1 
ATOM 298  O O   . ILE A 1 36  ? 17.361  24.241  6.825   1.00 80.01 36  A 1 
ATOM 299  C CB  . ILE A 1 36  ? 19.654  26.359  7.934   1.00 80.31 36  A 1 
ATOM 300  C CG1 . ILE A 1 36  ? 20.186  27.760  7.562   1.00 73.65 36  A 1 
ATOM 301  C CG2 . ILE A 1 36  ? 20.353  25.292  7.060   1.00 72.88 36  A 1 
ATOM 302  C CD1 . ILE A 1 36  ? 21.650  27.977  7.957   1.00 67.36 36  A 1 
ATOM 303  N N   . MET A 1 37  ? 17.453  24.319  9.062   1.00 83.18 37  A 1 
ATOM 304  C CA  . MET A 1 37  ? 16.938  22.960  9.229   1.00 83.18 37  A 1 
ATOM 305  C C   . MET A 1 37  ? 15.501  22.841  8.708   1.00 84.71 37  A 1 
ATOM 306  O O   . MET A 1 37  ? 15.212  21.906  7.966   1.00 82.08 37  A 1 
ATOM 307  C CB  . MET A 1 37  ? 17.039  22.535  10.701  1.00 78.78 37  A 1 
ATOM 308  C CG  . MET A 1 37  ? 16.688  21.054  10.891  1.00 69.74 37  A 1 
ATOM 309  S SD  . MET A 1 37  ? 17.837  19.876  10.114  1.00 65.49 37  A 1 
ATOM 310  C CE  . MET A 1 37  ? 19.247  20.004  11.246  1.00 58.02 37  A 1 
ATOM 311  N N   . ILE A 1 38  ? 14.631  23.799  9.035   1.00 82.09 38  A 1 
ATOM 312  C CA  . ILE A 1 38  ? 13.249  23.844  8.544   1.00 82.05 38  A 1 
ATOM 313  C C   . ILE A 1 38  ? 13.230  23.927  7.015   1.00 82.92 38  A 1 
ATOM 314  O O   . ILE A 1 38  ? 12.521  23.152  6.381   1.00 80.94 38  A 1 
ATOM 315  C CB  . ILE A 1 38  ? 12.477  25.007  9.210   1.00 81.74 38  A 1 
ATOM 316  C CG1 . ILE A 1 38  ? 12.230  24.677  10.703  1.00 76.37 38  A 1 
ATOM 317  C CG2 . ILE A 1 38  ? 11.134  25.279  8.502   1.00 73.30 38  A 1 
ATOM 318  C CD1 . ILE A 1 38  ? 11.713  25.871  11.523  1.00 67.08 38  A 1 
ATOM 319  N N   . ASP A 1 39  ? 14.038  24.794  6.416   1.00 85.24 39  A 1 
ATOM 320  C CA  . ASP A 1 39  ? 14.134  24.919  4.960   1.00 84.06 39  A 1 
ATOM 321  C C   . ASP A 1 39  ? 14.552  23.593  4.303   1.00 83.81 39  A 1 
ATOM 322  O O   . ASP A 1 39  ? 13.906  23.125  3.363   1.00 82.28 39  A 1 
ATOM 323  C CB  . ASP A 1 39  ? 15.107  26.053  4.615   1.00 82.61 39  A 1 
ATOM 324  C CG  . ASP A 1 39  ? 15.130  26.322  3.114   1.00 73.60 39  A 1 
ATOM 325  O OD1 . ASP A 1 39  ? 14.055  26.697  2.592   1.00 67.32 39  A 1 
ATOM 326  O OD2 . ASP A 1 39  ? 16.206  26.129  2.511   1.00 67.13 39  A 1 
ATOM 327  N N   . ARG A 1 40  ? 15.558  22.909  4.868   1.00 84.52 40  A 1 
ATOM 328  C CA  . ARG A 1 40  ? 15.985  21.580  4.397   1.00 84.37 40  A 1 
ATOM 329  C C   . ARG A 1 40  ? 14.885  20.523  4.511   1.00 86.11 40  A 1 
ATOM 330  O O   . ARG A 1 40  ? 14.726  19.727  3.591   1.00 82.57 40  A 1 
ATOM 331  C CB  . ARG A 1 40  ? 17.243  21.120  5.147   1.00 82.24 40  A 1 
ATOM 332  C CG  . ARG A 1 40  ? 18.480  21.927  4.732   1.00 75.50 40  A 1 
ATOM 333  C CD  . ARG A 1 40  ? 19.729  21.438  5.476   1.00 74.22 40  A 1 
ATOM 334  N NE  . ARG A 1 40  ? 20.190  20.143  4.933   1.00 67.23 40  A 1 
ATOM 335  C CZ  . ARG A 1 40  ? 21.127  19.359  5.437   1.00 61.56 40  A 1 
ATOM 336  N NH1 . ARG A 1 40  ? 21.758  19.643  6.542   1.00 59.17 40  A 1 
ATOM 337  N NH2 . ARG A 1 40  ? 21.450  18.254  4.824   1.00 53.07 40  A 1 
ATOM 338  N N   . LEU A 1 41  ? 14.136  20.511  5.607   1.00 84.17 41  A 1 
ATOM 339  C CA  . LEU A 1 41  ? 13.073  19.525  5.847   1.00 84.24 41  A 1 
ATOM 340  C C   . LEU A 1 41  ? 11.895  19.684  4.878   1.00 85.64 41  A 1 
ATOM 341  O O   . LEU A 1 41  ? 11.326  18.691  4.430   1.00 83.88 41  A 1 
ATOM 342  C CB  . LEU A 1 41  ? 12.579  19.650  7.297   1.00 83.60 41  A 1 
ATOM 343  C CG  . LEU A 1 41  ? 13.561  19.148  8.373   1.00 81.92 41  A 1 
ATOM 344  C CD1 . LEU A 1 41  ? 13.010  19.486  9.763   1.00 76.24 41  A 1 
ATOM 345  C CD2 . LEU A 1 41  ? 13.785  17.645  8.307   1.00 78.02 41  A 1 
ATOM 346  N N   . PHE A 1 42  ? 11.543  20.925  4.538   1.00 83.86 42  A 1 
ATOM 347  C CA  . PHE A 1 42  ? 10.397  21.229  3.677   1.00 84.07 42  A 1 
ATOM 348  C C   . PHE A 1 42  ? 10.787  21.572  2.235   1.00 84.46 42  A 1 
ATOM 349  O O   . PHE A 1 42  ? 9.935   22.001  1.452   1.00 80.61 42  A 1 
ATOM 350  C CB  . PHE A 1 42  ? 9.529   22.300  4.341   1.00 83.30 42  A 1 
ATOM 351  C CG  . PHE A 1 42  ? 8.823   21.793  5.585   1.00 83.31 42  A 1 
ATOM 352  C CD1 . PHE A 1 42  ? 7.672   20.988  5.464   1.00 78.51 42  A 1 
ATOM 353  C CD2 . PHE A 1 42  ? 9.321   22.093  6.865   1.00 80.03 42  A 1 
ATOM 354  C CE1 . PHE A 1 42  ? 7.027   20.497  6.613   1.00 77.71 42  A 1 
ATOM 355  C CE2 . PHE A 1 42  ? 8.679   21.601  8.015   1.00 77.40 42  A 1 
ATOM 356  C CZ  . PHE A 1 42  ? 7.531   20.807  7.889   1.00 80.28 42  A 1 
ATOM 357  N N   . LYS A 1 43  ? 12.054  21.364  1.852   1.00 83.75 43  A 1 
ATOM 358  C CA  . LYS A 1 43  ? 12.524  21.589  0.481   1.00 83.66 43  A 1 
ATOM 359  C C   . LYS A 1 43  ? 11.759  20.692  -0.490  1.00 84.60 43  A 1 
ATOM 360  O O   . LYS A 1 43  ? 11.643  19.482  -0.282  1.00 82.31 43  A 1 
ATOM 361  C CB  . LYS A 1 43  ? 14.048  21.393  0.417   1.00 80.92 43  A 1 
ATOM 362  C CG  . LYS A 1 43  ? 14.669  21.985  -0.858  1.00 74.35 43  A 1 
ATOM 363  C CD  . LYS A 1 43  ? 16.203  21.987  -0.741  1.00 72.32 43  A 1 
ATOM 364  C CE  . LYS A 1 43  ? 16.880  22.604  -1.969  1.00 65.06 43  A 1 
ATOM 365  N NZ  . LYS A 1 43  ? 18.361  22.551  -1.855  1.00 57.01 43  A 1 
ATOM 366  N N   . LYS A 1 44  ? 11.216  21.288  -1.548  1.00 82.73 44  A 1 
ATOM 367  C CA  . LYS A 1 44  ? 10.364  20.622  -2.540  1.00 82.62 44  A 1 
ATOM 368  C C   . LYS A 1 44  ? 11.138  20.344  -3.819  1.00 82.82 44  A 1 
ATOM 369  O O   . LYS A 1 44  ? 11.958  21.163  -4.237  1.00 79.15 44  A 1 
ATOM 370  C CB  . LYS A 1 44  ? 9.109   21.464  -2.824  1.00 80.26 44  A 1 
ATOM 371  C CG  . LYS A 1 44  ? 8.244   21.630  -1.569  1.00 77.47 44  A 1 
ATOM 372  C CD  . LYS A 1 44  ? 7.019   22.501  -1.847  1.00 77.22 44  A 1 
ATOM 373  C CE  . LYS A 1 44  ? 6.276   22.713  -0.525  1.00 70.64 44  A 1 
ATOM 374  N NZ  . LYS A 1 44  ? 5.016   23.462  -0.722  1.00 65.15 44  A 1 
ATOM 375  N N   . LYS A 1 45  ? 10.841  19.223  -4.470  1.00 82.75 45  A 1 
ATOM 376  C CA  . LYS A 1 45  ? 11.293  18.995  -5.845  1.00 81.43 45  A 1 
ATOM 377  C C   . LYS A 1 45  ? 10.456  19.829  -6.805  1.00 81.34 45  A 1 
ATOM 378  O O   . LYS A 1 45  ? 9.229   19.855  -6.702  1.00 78.12 45  A 1 
ATOM 379  C CB  . LYS A 1 45  ? 11.215  17.518  -6.223  1.00 79.24 45  A 1 
ATOM 380  C CG  . LYS A 1 45  ? 12.339  16.689  -5.595  1.00 74.37 45  A 1 
ATOM 381  C CD  . LYS A 1 45  ? 12.252  15.260  -6.134  1.00 73.73 45  A 1 
ATOM 382  C CE  . LYS A 1 45  ? 13.405  14.400  -5.640  1.00 68.03 45  A 1 
ATOM 383  N NZ  . LYS A 1 45  ? 13.312  13.046  -6.237  1.00 62.72 45  A 1 
ATOM 384  N N   . ASP A 1 46  ? 11.118  20.455  -7.774  1.00 80.18 46  A 1 
ATOM 385  C CA  . ASP A 1 46  ? 10.425  21.162  -8.848  1.00 78.52 46  A 1 
ATOM 386  C C   . ASP A 1 46  ? 9.683   20.162  -9.747  1.00 77.69 46  A 1 
ATOM 387  O O   . ASP A 1 46  ? 10.257  19.180  -10.231 1.00 73.71 46  A 1 
ATOM 388  C CB  . ASP A 1 46  ? 11.423  22.040  -9.614  1.00 75.64 46  A 1 
ATOM 389  C CG  . ASP A 1 46  ? 10.744  23.054  -10.537 1.00 70.14 46  A 1 
ATOM 390  O OD1 . ASP A 1 46  ? 9.656   22.739  -11.069 1.00 65.61 46  A 1 
ATOM 391  O OD2 . ASP A 1 46  ? 11.327  24.131  -10.733 1.00 65.90 46  A 1 
ATOM 392  N N   . ILE A 1 47  ? 8.394   20.404  -9.971  1.00 76.98 47  A 1 
ATOM 393  C CA  . ILE A 1 47  ? 7.533   19.583  -10.830 1.00 75.06 47  A 1 
ATOM 394  C C   . ILE A 1 47  ? 8.086   19.531  -12.257 1.00 74.81 47  A 1 
ATOM 395  O O   . ILE A 1 47  ? 8.039   18.480  -12.894 1.00 70.65 47  A 1 
ATOM 396  C CB  . ILE A 1 47  ? 6.084   20.126  -10.796 1.00 72.02 47  A 1 
ATOM 397  C CG1 . ILE A 1 47  ? 5.495   19.935  -9.380  1.00 65.99 47  A 1 
ATOM 398  C CG2 . ILE A 1 47  ? 5.194   19.437  -11.846 1.00 64.49 47  A 1 
ATOM 399  C CD1 . ILE A 1 47  ? 4.109   20.554  -9.177  1.00 60.08 47  A 1 
ATOM 400  N N   . SER A 1 48  ? 8.655   20.628  -12.761 1.00 74.98 48  A 1 
ATOM 401  C CA  . SER A 1 48  ? 9.255   20.687  -14.096 1.00 74.08 48  A 1 
ATOM 402  C C   . SER A 1 48  ? 10.444  19.735  -14.238 1.00 74.43 48  A 1 
ATOM 403  O O   . SER A 1 48  ? 10.571  19.067  -15.265 1.00 71.55 48  A 1 
ATOM 404  C CB  . SER A 1 48  ? 9.672   22.124  -14.424 1.00 72.13 48  A 1 
ATOM 405  O OG  . SER A 1 48  ? 10.748  22.539  -13.612 1.00 64.29 48  A 1 
ATOM 406  N N   . VAL A 1 49  ? 11.261  19.586  -13.186 1.00 74.07 49  A 1 
ATOM 407  C CA  . VAL A 1 49  ? 12.401  18.658  -13.155 1.00 73.31 49  A 1 
ATOM 408  C C   . VAL A 1 49  ? 11.917  17.211  -13.166 1.00 73.13 49  A 1 
ATOM 409  O O   . VAL A 1 49  ? 12.472  16.397  -13.890 1.00 69.86 49  A 1 
ATOM 410  C CB  . VAL A 1 49  ? 13.309  18.926  -11.940 1.00 71.26 49  A 1 
ATOM 411  C CG1 . VAL A 1 49  ? 14.476  17.933  -11.853 1.00 65.73 49  A 1 
ATOM 412  C CG2 . VAL A 1 49  ? 13.909  20.335  -12.004 1.00 67.26 49  A 1 
ATOM 413  N N   . ILE A 1 50  ? 10.852  16.887  -12.430 1.00 73.55 50  A 1 
ATOM 414  C CA  . ILE A 1 50  ? 10.285  15.528  -12.411 1.00 72.33 50  A 1 
ATOM 415  C C   . ILE A 1 50  ? 9.628   15.173  -13.751 1.00 71.74 50  A 1 
ATOM 416  O O   . ILE A 1 50  ? 9.777   14.054  -14.235 1.00 68.86 50  A 1 
ATOM 417  C CB  . ILE A 1 50  ? 9.310   15.371  -11.228 1.00 70.47 50  A 1 
ATOM 418  C CG1 . ILE A 1 50  ? 10.118  15.495  -9.914  1.00 66.02 50  A 1 
ATOM 419  C CG2 . ILE A 1 50  ? 8.563   14.033  -11.287 1.00 65.31 50  A 1 
ATOM 420  C CD1 . ILE A 1 50  ? 9.301   15.301  -8.647  1.00 61.52 50  A 1 
ATOM 421  N N   . LEU A 1 51  ? 8.933   16.124  -14.379 1.00 71.64 51  A 1 
ATOM 422  C CA  . LEU A 1 51  ? 8.323   15.926  -15.698 1.00 69.68 51  A 1 
ATOM 423  C C   . LEU A 1 51  ? 9.359   15.859  -16.828 1.00 69.41 51  A 1 
ATOM 424  O O   . LEU A 1 51  ? 9.097   15.233  -17.855 1.00 66.12 51  A 1 
ATOM 425  C CB  . LEU A 1 51  ? 7.323   17.063  -15.960 1.00 67.53 51  A 1 
ATOM 426  C CG  . LEU A 1 51  ? 6.056   17.013  -15.093 1.00 63.86 51  A 1 
ATOM 427  C CD1 . LEU A 1 51  ? 5.236   18.282  -15.329 1.00 61.71 51  A 1 
ATOM 428  C CD2 . LEU A 1 51  ? 5.171   15.813  -15.424 1.00 61.53 51  A 1 
ATOM 429  N N   . SER A 1 52  ? 10.511  16.503  -16.641 1.00 69.46 52  A 1 
ATOM 430  C CA  . SER A 1 52  ? 11.640  16.494  -17.579 1.00 67.66 52  A 1 
ATOM 431  C C   . SER A 1 52  ? 12.721  15.473  -17.226 1.00 67.02 52  A 1 
ATOM 432  O O   . SER A 1 52  ? 13.637  15.296  -18.029 1.00 62.44 52  A 1 
ATOM 433  C CB  . SER A 1 52  ? 12.252  17.891  -17.723 1.00 63.79 52  A 1 
ATOM 434  O OG  . SER A 1 52  ? 12.728  18.373  -16.487 1.00 56.72 52  A 1 
ATOM 435  N N   . GLU A 1 53  ? 12.640  14.787  -16.068 1.00 64.81 53  A 1 
ATOM 436  C CA  . GLU A 1 53  ? 13.484  13.620  -15.806 1.00 63.30 53  A 1 
ATOM 437  C C   . GLU A 1 53  ? 13.288  12.658  -16.975 1.00 60.49 53  A 1 
ATOM 438  O O   . GLU A 1 53  ? 12.183  12.138  -17.171 1.00 56.68 53  A 1 
ATOM 439  C CB  . GLU A 1 53  ? 13.185  12.911  -14.463 1.00 60.44 53  A 1 
ATOM 440  C CG  . GLU A 1 53  ? 14.103  13.394  -13.326 1.00 55.22 53  A 1 
ATOM 441  C CD  . GLU A 1 53  ? 14.084  12.522  -12.048 1.00 53.04 53  A 1 
ATOM 442  O OE1 . GLU A 1 53  ? 14.649  12.968  -11.025 1.00 50.80 53  A 1 
ATOM 443  O OE2 . GLU A 1 53  ? 13.681  11.334  -12.087 1.00 50.74 53  A 1 
ATOM 444  N N   . PRO A 1 54  ? 14.322  12.447  -17.811 1.00 55.03 54  A 1 
ATOM 445  C CA  . PRO A 1 54  ? 14.153  11.559  -18.928 1.00 51.60 54  A 1 
ATOM 446  C C   . PRO A 1 54  ? 13.798  10.188  -18.366 1.00 52.14 54  A 1 
ATOM 447  O O   . PRO A 1 54  ? 14.336  9.741   -17.356 1.00 48.84 54  A 1 
ATOM 448  C CB  . PRO A 1 54  ? 15.463  11.608  -19.716 1.00 44.38 54  A 1 
ATOM 449  C CG  . PRO A 1 54  ? 16.492  12.186  -18.753 1.00 43.38 54  A 1 
ATOM 450  C CD  . PRO A 1 54  ? 15.686  12.919  -17.683 1.00 47.14 54  A 1 
ATOM 451  N N   . THR A 1 55  ? 12.929  9.487   -19.084 1.00 54.27 55  A 1 
ATOM 452  C CA  . THR A 1 55  ? 12.719  8.037   -18.990 1.00 52.13 55  A 1 
ATOM 453  C C   . THR A 1 55  ? 14.009  7.259   -19.332 1.00 50.39 55  A 1 
ATOM 454  O O   . THR A 1 55  ? 13.989  6.242   -20.023 1.00 46.62 55  A 1 
ATOM 455  C CB  . THR A 1 55  ? 11.538  7.619   -19.896 1.00 48.75 55  A 1 
ATOM 456  O OG1 . THR A 1 55  ? 11.059  8.688   -20.683 1.00 44.71 55  A 1 
ATOM 457  C CG2 . THR A 1 55  ? 10.337  7.134   -19.080 1.00 42.71 55  A 1 
ATOM 458  N N   . GLN A 1 56  ? 15.164  7.761   -18.904 1.00 46.27 56  A 1 
ATOM 459  C CA  . GLN A 1 56  ? 16.518  7.270   -19.122 1.00 46.40 56  A 1 
ATOM 460  C C   . GLN A 1 56  ? 16.987  6.490   -17.894 1.00 46.76 56  A 1 
ATOM 461  O O   . GLN A 1 56  ? 17.821  6.922   -17.107 1.00 43.65 56  A 1 
ATOM 462  C CB  . GLN A 1 56  ? 17.472  8.427   -19.486 1.00 42.14 56  A 1 
ATOM 463  C CG  . GLN A 1 56  ? 17.242  8.983   -20.896 1.00 37.43 56  A 1 
ATOM 464  C CD  . GLN A 1 56  ? 18.251  10.071  -21.273 1.00 33.55 56  A 1 
ATOM 465  O OE1 . GLN A 1 56  ? 19.194  10.373  -20.568 1.00 31.33 56  A 1 
ATOM 466  N NE2 . GLN A 1 56  ? 18.095  10.711  -22.410 1.00 31.30 56  A 1 
ATOM 467  N N   . GLY A 1 57  ? 16.467  5.280   -17.778 1.00 45.20 57  A 1 
ATOM 468  C CA  . GLY A 1 57  ? 17.208  4.131   -17.273 1.00 45.56 57  A 1 
ATOM 469  C C   . GLY A 1 57  ? 17.144  3.080   -18.379 1.00 46.12 57  A 1 
ATOM 470  O O   . GLY A 1 57  ? 16.059  2.842   -18.897 1.00 43.82 57  A 1 
ATOM 471  N N   . ALA A 1 58  ? 18.291  2.540   -18.783 1.00 39.98 58  A 1 
ATOM 472  C CA  . ALA A 1 58  ? 18.489  1.612   -19.899 1.00 39.52 58  A 1 
ATOM 473  C C   . ALA A 1 58  ? 17.267  0.701   -20.162 1.00 41.67 58  A 1 
ATOM 474  O O   . ALA A 1 58  ? 16.952  -0.184  -19.366 1.00 38.78 58  A 1 
ATOM 475  C CB  . ALA A 1 58  ? 19.751  0.789   -19.591 1.00 34.21 58  A 1 
ATOM 476  N N   . GLY A 1 59  ? 16.562  0.961   -21.281 1.00 41.94 59  A 1 
ATOM 477  C CA  . GLY A 1 59  ? 15.287  0.326   -21.628 1.00 42.93 59  A 1 
ATOM 478  C C   . GLY A 1 59  ? 14.077  1.167   -21.209 1.00 45.04 59  A 1 
ATOM 479  O O   . GLY A 1 59  ? 13.345  0.782   -20.314 1.00 43.35 59  A 1 
ATOM 480  N N   . GLY A 1 60  ? 13.865  2.337   -21.862 1.00 44.77 60  A 1 
ATOM 481  C CA  . GLY A 1 60  ? 12.720  3.217   -21.601 1.00 45.57 60  A 1 
ATOM 482  C C   . GLY A 1 60  ? 11.420  2.421   -21.447 1.00 48.14 60  A 1 
ATOM 483  O O   . GLY A 1 60  ? 11.099  1.592   -22.300 1.00 46.68 60  A 1 
ATOM 484  N N   . LEU A 1 61  ? 10.683  2.659   -20.346 1.00 54.16 61  A 1 
ATOM 485  C CA  . LEU A 1 61  ? 9.387   2.044   -20.084 1.00 56.04 61  A 1 
ATOM 486  C C   . LEU A 1 61  ? 8.484   2.295   -21.295 1.00 60.66 61  A 1 
ATOM 487  O O   . LEU A 1 61  ? 8.050   3.420   -21.543 1.00 58.14 61  A 1 
ATOM 488  C CB  . LEU A 1 61  ? 8.788   2.646   -18.795 1.00 51.13 61  A 1 
ATOM 489  C CG  . LEU A 1 61  ? 9.395   2.086   -17.494 1.00 46.73 61  A 1 
ATOM 490  C CD1 . LEU A 1 61  ? 9.190   3.060   -16.339 1.00 44.32 61  A 1 
ATOM 491  C CD2 . LEU A 1 61  ? 8.751   0.755   -17.114 1.00 43.92 61  A 1 
ATOM 492  N N   . LYS A 1 62  ? 8.237   1.250   -22.104 1.00 63.98 62  A 1 
ATOM 493  C CA  . LYS A 1 62  ? 7.352   1.367   -23.263 1.00 68.89 62  A 1 
ATOM 494  C C   . LYS A 1 62  ? 5.962   1.705   -22.742 1.00 73.29 62  A 1 
ATOM 495  O O   . LYS A 1 62  ? 5.381   0.916   -21.996 1.00 70.12 62  A 1 
ATOM 496  C CB  . LYS A 1 62  ? 7.333   0.083   -24.113 1.00 63.82 62  A 1 
ATOM 497  C CG  . LYS A 1 62  ? 8.549   -0.035  -25.047 1.00 56.44 62  A 1 
ATOM 498  C CD  . LYS A 1 62  ? 8.414   -1.256  -25.973 1.00 53.32 62  A 1 
ATOM 499  C CE  . LYS A 1 62  ? 9.592   -1.326  -26.957 1.00 45.03 62  A 1 
ATOM 500  N NZ  . LYS A 1 62  ? 9.497   -2.492  -27.875 1.00 38.93 62  A 1 
ATOM 501  N N   . ARG A 1 63  ? 5.418   2.835   -23.167 1.00 70.08 63  A 1 
ATOM 502  C CA  . ARG A 1 63  ? 4.023   3.215   -22.915 1.00 74.26 63  A 1 
ATOM 503  C C   . ARG A 1 63  ? 3.096   2.275   -23.695 1.00 78.29 63  A 1 
ATOM 504  O O   . ARG A 1 63  ? 2.683   2.578   -24.812 1.00 75.47 63  A 1 
ATOM 505  C CB  . ARG A 1 63  ? 3.784   4.688   -23.271 1.00 70.95 63  A 1 
ATOM 506  C CG  . ARG A 1 63  ? 4.491   5.653   -22.312 1.00 69.12 63  A 1 
ATOM 507  C CD  . ARG A 1 63  ? 4.104   7.094   -22.664 1.00 69.10 63  A 1 
ATOM 508  N NE  . ARG A 1 63  ? 4.722   8.065   -21.749 1.00 63.83 63  A 1 
ATOM 509  C CZ  . ARG A 1 63  ? 4.673   9.382   -21.853 1.00 59.88 63  A 1 
ATOM 510  N NH1 . ARG A 1 63  ? 4.037   9.979   -22.823 1.00 55.39 63  A 1 
ATOM 511  N NH2 . ARG A 1 63  ? 5.279   10.133  -20.970 1.00 53.32 63  A 1 
ATOM 512  N N   . SER A 1 64  ? 2.833   1.107   -23.133 1.00 75.58 64  A 1 
ATOM 513  C CA  . SER A 1 64  ? 2.101   0.010   -23.769 1.00 78.36 64  A 1 
ATOM 514  C C   . SER A 1 64  ? 0.753   -0.289  -23.115 1.00 81.26 64  A 1 
ATOM 515  O O   . SER A 1 64  ? -0.094  -0.917  -23.747 1.00 77.35 64  A 1 
ATOM 516  C CB  . SER A 1 64  ? 2.974   -1.250  -23.786 1.00 74.12 64  A 1 
ATOM 517  O OG  . SER A 1 64  ? 3.358   -1.623  -22.480 1.00 66.05 64  A 1 
ATOM 518  N N   . LEU A 1 65  ? 0.515   0.180   -21.878 1.00 77.04 65  A 1 
ATOM 519  C CA  . LEU A 1 65  ? -0.707  -0.101  -21.129 1.00 79.69 65  A 1 
ATOM 520  C C   . LEU A 1 65  ? -1.865  0.789   -21.606 1.00 82.66 65  A 1 
ATOM 521  O O   . LEU A 1 65  ? -1.843  2.010   -21.447 1.00 82.19 65  A 1 
ATOM 522  C CB  . LEU A 1 65  ? -0.448  0.047   -19.620 1.00 78.15 65  A 1 
ATOM 523  C CG  . LEU A 1 65  ? 0.629   -0.900  -19.049 1.00 76.01 65  A 1 
ATOM 524  C CD1 . LEU A 1 65  ? 0.844   -0.590  -17.570 1.00 72.57 65  A 1 
ATOM 525  C CD2 . LEU A 1 65  ? 0.241   -2.371  -19.185 1.00 72.54 65  A 1 
ATOM 526  N N   . SER A 1 66  ? -2.893  0.156   -22.189 1.00 83.72 66  A 1 
ATOM 527  C CA  . SER A 1 66  ? -4.177  0.789   -22.509 1.00 84.97 66  A 1 
ATOM 528  C C   . SER A 1 66  ? -5.040  0.955   -21.251 1.00 86.12 66  A 1 
ATOM 529  O O   . SER A 1 66  ? -4.773  0.332   -20.224 1.00 84.71 66  A 1 
ATOM 530  C CB  . SER A 1 66  ? -4.921  -0.039  -23.563 1.00 84.55 66  A 1 
ATOM 531  O OG  . SER A 1 66  ? -5.307  -1.296  -23.040 1.00 79.21 66  A 1 
ATOM 532  N N   . ALA A 1 67  ? -6.137  1.721   -21.348 1.00 87.21 67  A 1 
ATOM 533  C CA  . ALA A 1 67  ? -7.109  1.854   -20.258 1.00 87.90 67  A 1 
ATOM 534  C C   . ALA A 1 67  ? -7.644  0.491   -19.780 1.00 89.13 67  A 1 
ATOM 535  O O   . ALA A 1 67  ? -7.709  0.240   -18.580 1.00 88.04 67  A 1 
ATOM 536  C CB  . ALA A 1 67  ? -8.255  2.756   -20.731 1.00 87.32 67  A 1 
ATOM 537  N N   . THR A 1 68  ? -7.954  -0.427  -20.708 1.00 89.38 68  A 1 
ATOM 538  C CA  . THR A 1 68  ? -8.402  -1.791  -20.385 1.00 89.58 68  A 1 
ATOM 539  C C   . THR A 1 68  ? -7.342  -2.569  -19.602 1.00 89.79 68  A 1 
ATOM 540  O O   . THR A 1 68  ? -7.664  -3.198  -18.601 1.00 88.16 68  A 1 
ATOM 541  C CB  . THR A 1 68  ? -8.757  -2.566  -21.661 1.00 89.53 68  A 1 
ATOM 542  O OG1 . THR A 1 68  ? -9.599  -1.783  -22.472 1.00 81.49 68  A 1 
ATOM 543  C CG2 . THR A 1 68  ? -9.485  -3.876  -21.367 1.00 78.54 68  A 1 
ATOM 544  N N   . ASN A 1 69  ? -6.068  -2.476  -20.003 1.00 88.31 69  A 1 
ATOM 545  C CA  . ASN A 1 69  ? -4.973  -3.130  -19.286 1.00 87.41 69  A 1 
ATOM 546  C C   . ASN A 1 69  ? -4.783  -2.544  -17.880 1.00 87.75 69  A 1 
ATOM 547  O O   . ASN A 1 69  ? -4.451  -3.278  -16.959 1.00 86.96 69  A 1 
ATOM 548  C CB  . ASN A 1 69  ? -3.670  -3.000  -20.090 1.00 86.77 69  A 1 
ATOM 549  C CG  . ASN A 1 69  ? -3.664  -3.787  -21.388 1.00 83.74 69  A 1 
ATOM 550  O OD1 . ASN A 1 69  ? -4.480  -4.644  -21.656 1.00 75.71 69  A 1 
ATOM 551  N ND2 . ASN A 1 69  ? -2.720  -3.512  -22.256 1.00 76.17 69  A 1 
ATOM 552  N N   . LEU A 1 70  ? -5.008  -1.241  -17.693 1.00 88.22 70  A 1 
ATOM 553  C CA  . LEU A 1 70  ? -4.964  -0.610  -16.371 1.00 88.23 70  A 1 
ATOM 554  C C   . LEU A 1 70  ? -6.135  -1.068  -15.494 1.00 89.25 70  A 1 
ATOM 555  O O   . LEU A 1 70  ? -5.924  -1.371  -14.326 1.00 88.83 70  A 1 
ATOM 556  C CB  . LEU A 1 70  ? -4.950  0.916   -16.524 1.00 87.25 70  A 1 
ATOM 557  C CG  . LEU A 1 70  ? -3.657  1.484   -17.137 1.00 85.17 70  A 1 
ATOM 558  C CD1 . LEU A 1 70  ? -3.871  2.959   -17.470 1.00 81.54 70  A 1 
ATOM 559  C CD2 . LEU A 1 70  ? -2.467  1.378   -16.183 1.00 81.40 70  A 1 
ATOM 560  N N   . ILE A 1 71  ? -7.346  -1.191  -16.050 1.00 90.29 71  A 1 
ATOM 561  C CA  . ILE A 1 71  ? -8.508  -1.728  -15.325 1.00 90.94 71  A 1 
ATOM 562  C C   . ILE A 1 71  ? -8.242  -3.174  -14.892 1.00 90.95 71  A 1 
ATOM 563  O O   . ILE A 1 71  ? -8.421  -3.502  -13.721 1.00 89.78 71  A 1 
ATOM 564  C CB  . ILE A 1 71  ? -9.793  -1.620  -16.177 1.00 91.41 71  A 1 
ATOM 565  C CG1 . ILE A 1 71  ? -10.187 -0.141  -16.395 1.00 89.25 71  A 1 
ATOM 566  C CG2 . ILE A 1 71  ? -10.968 -2.368  -15.515 1.00 88.87 71  A 1 
ATOM 567  C CD1 . ILE A 1 71  ? -11.165 0.065   -17.558 1.00 83.41 71  A 1 
ATOM 568  N N   . THR A 1 72  ? -7.772  -4.035  -15.795 1.00 91.13 72  A 1 
ATOM 569  C CA  . THR A 1 72  ? -7.459  -5.428  -15.451 1.00 90.74 72  A 1 
ATOM 570  C C   . THR A 1 72  ? -6.291  -5.523  -14.471 1.00 90.10 72  A 1 
ATOM 571  O O   . THR A 1 72  ? -6.347  -6.333  -13.555 1.00 88.49 72  A 1 
ATOM 572  C CB  . THR A 1 72  ? -7.169  -6.288  -16.690 1.00 90.42 72  A 1 
ATOM 573  O OG1 . THR A 1 72  ? -6.137  -5.725  -17.468 1.00 80.24 72  A 1 
ATOM 574  C CG2 . THR A 1 72  ? -8.395  -6.434  -17.589 1.00 79.91 72  A 1 
ATOM 575  N N   . LEU A 1 73  ? -5.273  -4.672  -14.583 1.00 89.23 73  A 1 
ATOM 576  C CA  . LEU A 1 73  ? -4.185  -4.600  -13.609 1.00 87.99 73  A 1 
ATOM 577  C C   . LEU A 1 73  ? -4.715  -4.220  -12.222 1.00 88.91 73  A 1 
ATOM 578  O O   . LEU A 1 73  ? -4.339  -4.852  -11.240 1.00 87.95 73  A 1 
ATOM 579  C CB  . LEU A 1 73  ? -3.119  -3.608  -14.112 1.00 86.26 73  A 1 
ATOM 580  C CG  . LEU A 1 73  ? -1.856  -3.527  -13.236 1.00 77.67 73  A 1 
ATOM 581  C CD1 . LEU A 1 73  ? -1.057  -4.830  -13.263 1.00 73.79 73  A 1 
ATOM 582  C CD2 . LEU A 1 73  ? -0.945  -2.409  -13.747 1.00 72.54 73  A 1 
ATOM 583  N N   . GLY A 1 74  ? -5.625  -3.250  -12.152 1.00 89.48 74  A 1 
ATOM 584  C CA  . GLY A 1 74  ? -6.276  -2.834  -10.910 1.00 89.04 74  A 1 
ATOM 585  C C   . GLY A 1 74  ? -7.109  -3.936  -10.281 1.00 90.06 74  A 1 
ATOM 586  O O   . GLY A 1 74  ? -6.883  -4.278  -9.122  1.00 89.29 74  A 1 
ATOM 587  N N   . ILE A 1 75  ? -7.995  -4.571  -11.052 1.00 90.82 75  A 1 
ATOM 588  C CA  . ILE A 1 75  ? -8.774  -5.727  -10.585 1.00 91.11 75  A 1 
ATOM 589  C C   . ILE A 1 75  ? -7.830  -6.836  -10.111 1.00 90.70 75  A 1 
ATOM 590  O O   . ILE A 1 75  ? -8.026  -7.407  -9.043  1.00 88.96 75  A 1 
ATOM 591  C CB  . ILE A 1 75  ? -9.719  -6.232  -11.698 1.00 91.29 75  A 1 
ATOM 592  C CG1 . ILE A 1 75  ? -10.789 -5.168  -12.040 1.00 89.61 75  A 1 
ATOM 593  C CG2 . ILE A 1 75  ? -10.414 -7.541  -11.283 1.00 89.18 75  A 1 
ATOM 594  C CD1 . ILE A 1 75  ? -11.559 -5.464  -13.335 1.00 84.19 75  A 1 
ATOM 595  N N   . GLY A 1 76  ? -6.767  -7.110  -10.864 1.00 90.44 76  A 1 
ATOM 596  C CA  . GLY A 1 76  ? -5.770  -8.121  -10.535 1.00 89.06 76  A 1 
ATOM 597  C C   . GLY A 1 76  ? -5.024  -7.852  -9.233  1.00 89.60 76  A 1 
ATOM 598  O O   . GLY A 1 76  ? -4.720  -8.804  -8.507  1.00 87.81 76  A 1 
ATOM 599  N N   . ALA A 1 77  ? -4.754  -6.589  -8.909  1.00 90.04 77  A 1 
ATOM 600  C CA  . ALA A 1 77  ? -4.095  -6.184  -7.673  1.00 89.20 77  A 1 
ATOM 601  C C   . ALA A 1 77  ? -5.062  -6.158  -6.475  1.00 89.63 77  A 1 
ATOM 602  O O   . ALA A 1 77  ? -4.701  -6.620  -5.395  1.00 87.63 77  A 1 
ATOM 603  C CB  . ALA A 1 77  ? -3.422  -4.832  -7.924  1.00 87.66 77  A 1 
ATOM 604  N N   . ILE A 1 78  ? -6.304  -5.691  -6.676  1.00 90.04 78  A 1 
ATOM 605  C CA  . ILE A 1 78  ? -7.332  -5.577  -5.626  1.00 90.15 78  A 1 
ATOM 606  C C   . ILE A 1 78  ? -7.893  -6.957  -5.236  1.00 89.99 78  A 1 
ATOM 607  O O   . ILE A 1 78  ? -8.060  -7.261  -4.057  1.00 87.34 78  A 1 
ATOM 608  C CB  . ILE A 1 78  ? -8.459  -4.625  -6.094  1.00 89.50 78  A 1 
ATOM 609  C CG1 . ILE A 1 78  ? -7.946  -3.178  -6.281  1.00 86.69 78  A 1 
ATOM 610  C CG2 . ILE A 1 78  ? -9.626  -4.615  -5.091  1.00 86.75 78  A 1 
ATOM 611  C CD1 . ILE A 1 78  ? -8.902  -2.288  -7.100  1.00 81.81 78  A 1 
ATOM 612  N N   . VAL A 1 79  ? -8.181  -7.825  -6.216  1.00 89.44 79  A 1 
ATOM 613  C CA  . VAL A 1 79  ? -8.748  -9.156  -5.967  1.00 88.99 79  A 1 
ATOM 614  C C   . VAL A 1 79  ? -7.662  -10.099 -5.450  1.00 88.15 79  A 1 
ATOM 615  O O   . VAL A 1 79  ? -6.893  -10.689 -6.220  1.00 84.46 79  A 1 
ATOM 616  C CB  . VAL A 1 79  ? -9.470  -9.700  -7.213  1.00 88.16 79  A 1 
ATOM 617  C CG1 . VAL A 1 79  ? -9.999  -11.113 -6.973  1.00 83.14 79  A 1 
ATOM 618  C CG2 . VAL A 1 79  ? -10.671 -8.818  -7.583  1.00 83.80 79  A 1 
ATOM 619  N N   . GLY A 1 80  ? -7.595  -10.247 -4.119  1.00 87.75 80  A 1 
ATOM 620  C CA  . GLY A 1 80  ? -6.597  -11.038 -3.411  1.00 86.59 80  A 1 
ATOM 621  C C   . GLY A 1 80  ? -7.089  -11.574 -2.065  1.00 87.29 80  A 1 
ATOM 622  O O   . GLY A 1 80  ? -8.252  -11.946 -1.927  1.00 82.40 80  A 1 
ATOM 623  N N   . THR A 1 81  ? -6.226  -11.580 -1.057  1.00 85.67 81  A 1 
ATOM 624  C CA  . THR A 1 81  ? -6.549  -12.054 0.304   1.00 85.70 81  A 1 
ATOM 625  C C   . THR A 1 81  ? -7.773  -11.357 0.903   1.00 86.65 81  A 1 
ATOM 626  O O   . THR A 1 81  ? -8.505  -11.976 1.669   1.00 83.02 81  A 1 
ATOM 627  C CB  . THR A 1 81  ? -5.349  -11.849 1.235   1.00 85.07 81  A 1 
ATOM 628  O OG1 . THR A 1 81  ? -4.239  -12.487 0.670   1.00 75.85 81  A 1 
ATOM 629  C CG2 . THR A 1 81  ? -5.520  -12.447 2.619   1.00 77.89 81  A 1 
ATOM 630  N N   . GLY A 1 82  ? -8.052  -10.111 0.511   1.00 85.66 82  A 1 
ATOM 631  C CA  . GLY A 1 82  ? -9.248  -9.389  0.934   1.00 83.57 82  A 1 
ATOM 632  C C   . GLY A 1 82  ? -10.537 -10.161 0.644   1.00 84.83 82  A 1 
ATOM 633  O O   . GLY A 1 82  ? -11.317 -10.405 1.558   1.00 81.86 82  A 1 
ATOM 634  N N   . ILE A 1 83  ? -10.736 -10.610 -0.604  1.00 83.88 83  A 1 
ATOM 635  C CA  . ILE A 1 83  ? -11.964 -11.314 -1.003  1.00 84.85 83  A 1 
ATOM 636  C C   . ILE A 1 83  ? -11.982 -12.772 -0.536  1.00 85.22 83  A 1 
ATOM 637  O O   . ILE A 1 83  ? -13.020 -13.263 -0.107  1.00 81.87 83  A 1 
ATOM 638  C CB  . ILE A 1 83  ? -12.210 -11.163 -2.520  1.00 81.89 83  A 1 
ATOM 639  C CG1 . ILE A 1 83  ? -13.691 -11.405 -2.872  1.00 76.74 83  A 1 
ATOM 640  C CG2 . ILE A 1 83  ? -11.290 -12.026 -3.382  1.00 76.93 83  A 1 
ATOM 641  C CD1 . ILE A 1 83  ? -14.094 -10.787 -4.227  1.00 71.84 83  A 1 
ATOM 642  N N   . PHE A 1 84  ? -10.837 -13.449 -0.598  1.00 86.66 84  A 1 
ATOM 643  C CA  . PHE A 1 84  ? -10.767 -14.888 -0.344  1.00 86.61 84  A 1 
ATOM 644  C C   . PHE A 1 84  ? -10.690 -15.256 1.145   1.00 87.91 84  A 1 
ATOM 645  O O   . PHE A 1 84  ? -11.129 -16.345 1.507   1.00 85.19 84  A 1 
ATOM 646  C CB  . PHE A 1 84  ? -9.589  -15.476 -1.135  1.00 85.25 84  A 1 
ATOM 647  C CG  . PHE A 1 84  ? -9.817  -15.538 -2.637  1.00 85.41 84  A 1 
ATOM 648  C CD1 . PHE A 1 84  ? -10.791 -16.414 -3.160  1.00 80.83 84  A 1 
ATOM 649  C CD2 . PHE A 1 84  ? -9.065  -14.738 -3.518  1.00 81.76 84  A 1 
ATOM 650  C CE1 . PHE A 1 84  ? -11.023 -16.471 -4.545  1.00 77.69 84  A 1 
ATOM 651  C CE2 . PHE A 1 84  ? -9.296  -14.797 -4.907  1.00 77.36 84  A 1 
ATOM 652  C CZ  . PHE A 1 84  ? -10.279 -15.661 -5.418  1.00 80.20 84  A 1 
ATOM 653  N N   . VAL A 1 85  ? -10.152 -14.386 2.003   1.00 87.51 85  A 1 
ATOM 654  C CA  . VAL A 1 85  ? -9.889  -14.702 3.418   1.00 89.12 85  A 1 
ATOM 655  C C   . VAL A 1 85  ? -10.495 -13.663 4.357   1.00 90.32 85  A 1 
ATOM 656  O O   . VAL A 1 85  ? -11.356 -14.004 5.167   1.00 89.43 85  A 1 
ATOM 657  C CB  . VAL A 1 85  ? -8.382  -14.886 3.695   1.00 87.39 85  A 1 
ATOM 658  C CG1 . VAL A 1 85  ? -8.169  -15.458 5.101   1.00 80.85 85  A 1 
ATOM 659  C CG2 . VAL A 1 85  ? -7.704  -15.829 2.697   1.00 82.28 85  A 1 
ATOM 660  N N   . ILE A 1 86  ? -10.091 -12.391 4.243   1.00 88.89 86  A 1 
ATOM 661  C CA  . ILE A 1 86  ? -10.453 -11.340 5.205   1.00 89.33 86  A 1 
ATOM 662  C C   . ILE A 1 86  ? -11.967 -11.130 5.268   1.00 89.80 86  A 1 
ATOM 663  O O   . ILE A 1 86  ? -12.490 -10.889 6.348   1.00 88.67 86  A 1 
ATOM 664  C CB  . ILE A 1 86  ? -9.698  -10.027 4.895   1.00 88.92 86  A 1 
ATOM 665  C CG1 . ILE A 1 86  ? -8.180  -10.255 5.096   1.00 86.59 86  A 1 
ATOM 666  C CG2 . ILE A 1 86  ? -10.186 -8.858  5.773   1.00 85.94 86  A 1 
ATOM 667  C CD1 . ILE A 1 86  ? -7.307  -9.051  4.739   1.00 76.31 86  A 1 
ATOM 668  N N   . THR A 1 87  ? -12.694 -11.289 4.151   1.00 90.56 87  A 1 
ATOM 669  C CA  . THR A 1 87  ? -14.161 -11.190 4.117   1.00 89.97 87  A 1 
ATOM 670  C C   . THR A 1 87  ? -14.823 -12.121 5.140   1.00 90.43 87  A 1 
ATOM 671  O O   . THR A 1 87  ? -15.641 -11.666 5.933   1.00 89.11 87  A 1 
ATOM 672  C CB  . THR A 1 87  ? -14.681 -11.495 2.703   1.00 89.57 87  A 1 
ATOM 673  O OG1 . THR A 1 87  ? -14.172 -10.538 1.806   1.00 81.21 87  A 1 
ATOM 674  C CG2 . THR A 1 87  ? -16.198 -11.438 2.588   1.00 81.36 87  A 1 
ATOM 675  N N   . GLY A 1 88  ? -14.443 -13.399 5.175   1.00 90.25 88  A 1 
ATOM 676  C CA  . GLY A 1 88  ? -15.008 -14.351 6.139   1.00 89.50 88  A 1 
ATOM 677  C C   . GLY A 1 88  ? -14.586 -14.054 7.578   1.00 90.54 88  A 1 
ATOM 678  O O   . GLY A 1 88  ? -15.427 -13.971 8.473   1.00 90.08 88  A 1 
ATOM 679  N N   . GLN A 1 89  ? -13.298 -13.801 7.798   1.00 91.08 89  A 1 
ATOM 680  C CA  . GLN A 1 89  ? -12.764 -13.510 9.133   1.00 90.40 89  A 1 
ATOM 681  C C   . GLN A 1 89  ? -13.355 -12.224 9.730   1.00 91.44 89  A 1 
ATOM 682  O O   . GLN A 1 89  ? -13.737 -12.198 10.898  1.00 91.12 89  A 1 
ATOM 683  C CB  . GLN A 1 89  ? -11.235 -13.411 9.065   1.00 89.93 89  A 1 
ATOM 684  C CG  . GLN A 1 89  ? -10.575 -14.757 8.719   1.00 87.25 89  A 1 
ATOM 685  C CD  . GLN A 1 89  ? -9.053  -14.694 8.720   1.00 85.22 89  A 1 
ATOM 686  O OE1 . GLN A 1 89  ? -8.439  -13.638 8.696   1.00 78.77 89  A 1 
ATOM 687  N NE2 . GLN A 1 89  ? -8.389  -15.830 8.740   1.00 75.86 89  A 1 
ATOM 688  N N   . ALA A 1 90  ? -13.493 -11.162 8.929   1.00 91.49 90  A 1 
ATOM 689  C CA  . ALA A 1 90  ? -14.067 -9.899  9.375   1.00 91.65 90  A 1 
ATOM 690  C C   . ALA A 1 90  ? -15.574 -10.012 9.662   1.00 92.32 90  A 1 
ATOM 691  O O   . ALA A 1 90  ? -16.064 -9.380  10.601  1.00 92.07 90  A 1 
ATOM 692  C CB  . ALA A 1 90  ? -13.757 -8.822  8.328   1.00 91.84 90  A 1 
ATOM 693  N N   . ALA A 1 91  ? -16.304 -10.848 8.903   1.00 92.73 91  A 1 
ATOM 694  C CA  . ALA A 1 91  ? -17.690 -11.170 9.236   1.00 92.25 91  A 1 
ATOM 695  C C   . ALA A 1 91  ? -17.771 -11.863 10.605  1.00 92.54 91  A 1 
ATOM 696  O O   . ALA A 1 91  ? -18.512 -11.414 11.478  1.00 91.87 91  A 1 
ATOM 697  C CB  . ALA A 1 91  ? -18.308 -12.027 8.119   1.00 92.62 91  A 1 
ATOM 698  N N   . ALA A 1 92  ? -16.943 -12.880 10.832  1.00 93.75 92  A 1 
ATOM 699  C CA  . ALA A 1 92  ? -16.955 -13.655 12.069  1.00 93.05 92  A 1 
ATOM 700  C C   . ALA A 1 92  ? -16.530 -12.861 13.313  1.00 92.81 92  A 1 
ATOM 701  O O   . ALA A 1 92  ? -17.056 -13.096 14.400  1.00 91.67 92  A 1 
ATOM 702  C CB  . ALA A 1 92  ? -16.043 -14.864 11.874  1.00 92.38 92  A 1 
ATOM 703  N N   . MET A 1 93  ? -15.586 -11.937 13.171  1.00 92.66 93  A 1 
ATOM 704  C CA  . MET A 1 93  ? -14.992 -11.227 14.309  1.00 91.70 93  A 1 
ATOM 705  C C   . MET A 1 93  ? -15.642 -9.878  14.623  1.00 92.04 93  A 1 
ATOM 706  O O   . MET A 1 93  ? -15.602 -9.461  15.778  1.00 90.37 93  A 1 
ATOM 707  C CB  . MET A 1 93  ? -13.489 -11.038 14.076  1.00 90.72 93  A 1 
ATOM 708  C CG  . MET A 1 93  ? -12.720 -12.362 14.071  1.00 88.26 93  A 1 
ATOM 709  S SD  . MET A 1 93  ? -10.916 -12.176 14.084  1.00 82.02 93  A 1 
ATOM 710  C CE  . MET A 1 93  ? -10.633 -11.448 12.453  1.00 68.53 93  A 1 
ATOM 711  N N   . TYR A 1 94  ? -16.229 -9.189  13.621  1.00 93.51 94  A 1 
ATOM 712  C CA  . TYR A 1 94  ? -16.581 -7.777  13.777  1.00 93.45 94  A 1 
ATOM 713  C C   . TYR A 1 94  ? -18.026 -7.434  13.427  1.00 93.94 94  A 1 
ATOM 714  O O   . TYR A 1 94  ? -18.686 -6.777  14.227  1.00 91.35 94  A 1 
ATOM 715  C CB  . TYR A 1 94  ? -15.602 -6.906  12.970  1.00 92.49 94  A 1 
ATOM 716  C CG  . TYR A 1 94  ? -14.132 -7.167  13.236  1.00 92.25 94  A 1 
ATOM 717  C CD1 . TYR A 1 94  ? -13.625 -7.101  14.549  1.00 88.19 94  A 1 
ATOM 718  C CD2 . TYR A 1 94  ? -13.270 -7.506  12.177  1.00 89.01 94  A 1 
ATOM 719  C CE1 . TYR A 1 94  ? -12.270 -7.389  14.803  1.00 87.37 94  A 1 
ATOM 720  C CE2 . TYR A 1 94  ? -11.913 -7.789  12.424  1.00 87.45 94  A 1 
ATOM 721  C CZ  . TYR A 1 94  ? -11.412 -7.736  13.741  1.00 87.91 94  A 1 
ATOM 722  O OH  . TYR A 1 94  ? -10.105 -8.027  13.989  1.00 85.48 94  A 1 
ATOM 723  N N   . ALA A 1 95  ? -18.528 -7.807  12.256  1.00 92.90 95  A 1 
ATOM 724  C CA  . ALA A 1 95  ? -19.762 -7.218  11.725  1.00 92.87 95  A 1 
ATOM 725  C C   . ALA A 1 95  ? -20.887 -8.222  11.423  1.00 93.24 95  A 1 
ATOM 726  O O   . ALA A 1 95  ? -22.023 -7.801  11.205  1.00 88.76 95  A 1 
ATOM 727  C CB  . ALA A 1 95  ? -19.388 -6.385  10.496  1.00 91.54 95  A 1 
ATOM 728  N N   . GLY A 1 96  ? -20.607 -9.522  11.403  1.00 92.70 96  A 1 
ATOM 729  C CA  . GLY A 1 96  ? -21.575 -10.529 10.961  1.00 92.87 96  A 1 
ATOM 730  C C   . GLY A 1 96  ? -22.006 -10.303 9.501   1.00 93.99 96  A 1 
ATOM 731  O O   . GLY A 1 96  ? -21.199 -9.838  8.690   1.00 92.80 96  A 1 
ATOM 732  N N   . PRO A 1 97  ? -23.280 -10.576 9.152   1.00 94.21 97  A 1 
ATOM 733  C CA  . PRO A 1 97  ? -23.803 -10.326 7.804   1.00 93.96 97  A 1 
ATOM 734  C C   . PRO A 1 97  ? -23.739 -8.847  7.395   1.00 94.23 97  A 1 
ATOM 735  O O   . PRO A 1 97  ? -23.560 -8.526  6.220   1.00 92.47 97  A 1 
ATOM 736  C CB  . PRO A 1 97  ? -25.244 -10.850 7.828   1.00 93.18 97  A 1 
ATOM 737  C CG  . PRO A 1 97  ? -25.259 -11.852 8.981   1.00 91.59 97  A 1 
ATOM 738  C CD  . PRO A 1 97  ? -24.283 -11.232 9.975   1.00 93.38 97  A 1 
ATOM 739  N N   . ALA A 1 98  ? -23.779 -7.937  8.374   1.00 94.30 98  A 1 
ATOM 740  C CA  . ALA A 1 98  ? -23.669 -6.494  8.160   1.00 94.54 98  A 1 
ATOM 741  C C   . ALA A 1 98  ? -22.285 -6.032  7.656   1.00 94.76 98  A 1 
ATOM 742  O O   . ALA A 1 98  ? -22.100 -4.842  7.382   1.00 93.35 98  A 1 
ATOM 743  C CB  . ALA A 1 98  ? -24.074 -5.778  9.450   1.00 94.03 98  A 1 
ATOM 744  N N   . LEU A 1 99  ? -21.326 -6.939  7.458   1.00 93.40 99  A 1 
ATOM 745  C CA  . LEU A 1 99  ? -20.047 -6.640  6.802   1.00 93.43 99  A 1 
ATOM 746  C C   . LEU A 1 99  ? -20.217 -6.041  5.391   1.00 94.02 99  A 1 
ATOM 747  O O   . LEU A 1 99  ? -19.361 -5.287  4.930   1.00 93.41 99  A 1 
ATOM 748  C CB  . LEU A 1 99  ? -19.195 -7.920  6.750   1.00 93.08 99  A 1 
ATOM 749  C CG  . LEU A 1 99  ? -17.728 -7.639  6.382   1.00 91.37 99  A 1 
ATOM 750  C CD1 . LEU A 1 99  ? -16.955 -7.043  7.561   1.00 87.31 99  A 1 
ATOM 751  C CD2 . LEU A 1 99  ? -17.026 -8.919  5.952   1.00 87.72 99  A 1 
ATOM 752  N N   . THR A 1 100 ? -21.332 -6.310  4.720   1.00 94.91 100 A 1 
ATOM 753  C CA  . THR A 1 100 ? -21.716 -5.630  3.468   1.00 94.48 100 A 1 
ATOM 754  C C   . THR A 1 100 ? -21.749 -4.104  3.628   1.00 94.38 100 A 1 
ATOM 755  O O   . THR A 1 100 ? -21.248 -3.383  2.765   1.00 93.15 100 A 1 
ATOM 756  C CB  . THR A 1 100 ? -23.101 -6.090  3.019   1.00 93.96 100 A 1 
ATOM 757  O OG1 . THR A 1 100 ? -23.969 -5.879  4.117   1.00 86.27 100 A 1 
ATOM 758  C CG2 . THR A 1 100 ? -23.150 -7.572  2.633   1.00 85.01 100 A 1 
ATOM 759  N N   . ILE A 1 101 ? -22.265 -3.597  4.754   1.00 95.12 101 A 1 
ATOM 760  C CA  . ILE A 1 101 ? -22.283 -2.165  5.086   1.00 95.08 101 A 1 
ATOM 761  C C   . ILE A 1 101 ? -20.848 -1.667  5.293   1.00 94.93 101 A 1 
ATOM 762  O O   . ILE A 1 101 ? -20.483 -0.607  4.784   1.00 93.76 101 A 1 
ATOM 763  C CB  . ILE A 1 101 ? -23.164 -1.880  6.328   1.00 94.96 101 A 1 
ATOM 764  C CG1 . ILE A 1 101 ? -24.604 -2.415  6.141   1.00 92.95 101 A 1 
ATOM 765  C CG2 . ILE A 1 101 ? -23.180 -0.369  6.630   1.00 92.26 101 A 1 
ATOM 766  C CD1 . ILE A 1 101 ? -25.496 -2.277  7.386   1.00 86.07 101 A 1 
ATOM 767  N N   . SER A 1 102 ? -19.996 -2.451  5.960   1.00 94.21 102 A 1 
ATOM 768  C CA  . SER A 1 102 ? -18.566 -2.150  6.124   1.00 93.53 102 A 1 
ATOM 769  C C   . SER A 1 102 ? -17.855 -1.992  4.778   1.00 93.58 102 A 1 
ATOM 770  O O   . SER A 1 102 ? -17.105 -1.036  4.585   1.00 92.81 102 A 1 
ATOM 771  C CB  . SER A 1 102 ? -17.871 -3.248  6.933   1.00 93.15 102 A 1 
ATOM 772  O OG  . SER A 1 102 ? -18.510 -3.466  8.172   1.00 88.02 102 A 1 
ATOM 773  N N   . PHE A 1 103 ? -18.126 -2.884  3.816   1.00 94.45 103 A 1 
ATOM 774  C CA  . PHE A 1 103 ? -17.588 -2.774  2.458   1.00 94.02 103 A 1 
ATOM 775  C C   . PHE A 1 103 ? -18.069 -1.519  1.731   1.00 94.11 103 A 1 
ATOM 776  O O   . PHE A 1 103 ? -17.267 -0.895  1.039   1.00 93.10 103 A 1 
ATOM 777  C CB  . PHE A 1 103 ? -17.915 -4.031  1.639   1.00 93.65 103 A 1 
ATOM 778  C CG  . PHE A 1 103 ? -16.906 -5.143  1.823   1.00 93.61 103 A 1 
ATOM 779  C CD1 . PHE A 1 103 ? -15.600 -4.983  1.320   1.00 90.56 103 A 1 
ATOM 780  C CD2 . PHE A 1 103 ? -17.258 -6.330  2.482   1.00 91.05 103 A 1 
ATOM 781  C CE1 . PHE A 1 103 ? -14.645 -6.000  1.493   1.00 89.73 103 A 1 
ATOM 782  C CE2 . PHE A 1 103 ? -16.302 -7.350  2.653   1.00 89.67 103 A 1 
ATOM 783  C CZ  . PHE A 1 103 ? -14.995 -7.182  2.163   1.00 90.75 103 A 1 
ATOM 784  N N   . ILE A 1 104 ? -19.331 -1.106  1.912   1.00 94.61 104 A 1 
ATOM 785  C CA  . ILE A 1 104 ? -19.863 0.136   1.329   1.00 94.43 104 A 1 
ATOM 786  C C   . ILE A 1 104 ? -19.141 1.359   1.912   1.00 94.24 104 A 1 
ATOM 787  O O   . ILE A 1 104 ? -18.684 2.212   1.152   1.00 93.07 104 A 1 
ATOM 788  C CB  . ILE A 1 104 ? -21.396 0.218   1.510   1.00 94.38 104 A 1 
ATOM 789  C CG1 . ILE A 1 104 ? -22.101 -0.872  0.670   1.00 92.14 104 A 1 
ATOM 790  C CG2 . ILE A 1 104 ? -21.930 1.609   1.105   1.00 91.99 104 A 1 
ATOM 791  C CD1 . ILE A 1 104 ? -23.563 -1.113  1.060   1.00 84.81 104 A 1 
ATOM 792  N N   . ILE A 1 105 ? -18.988 1.441   3.241   1.00 94.00 105 A 1 
ATOM 793  C CA  . ILE A 1 105 ? -18.274 2.543   3.911   1.00 93.24 105 A 1 
ATOM 794  C C   . ILE A 1 105 ? -16.824 2.623   3.412   1.00 92.90 105 A 1 
ATOM 795  O O   . ILE A 1 105 ? -16.346 3.698   3.036   1.00 91.70 105 A 1 
ATOM 796  C CB  . ILE A 1 105 ? -18.336 2.375   5.451   1.00 92.87 105 A 1 
ATOM 797  C CG1 . ILE A 1 105 ? -19.789 2.532   5.960   1.00 91.50 105 A 1 
ATOM 798  C CG2 . ILE A 1 105 ? -17.424 3.395   6.163   1.00 90.74 105 A 1 
ATOM 799  C CD1 . ILE A 1 105 ? -19.988 2.077   7.413   1.00 86.27 105 A 1 
ATOM 800  N N   . SER A 1 106 ? -16.145 1.481   3.354   1.00 93.73 106 A 1 
ATOM 801  C CA  . SER A 1 106 ? -14.767 1.384   2.868   1.00 92.80 106 A 1 
ATOM 802  C C   . SER A 1 106 ? -14.654 1.740   1.377   1.00 92.98 106 A 1 
ATOM 803  O O   . SER A 1 106 ? -13.773 2.505   0.984   1.00 91.67 106 A 1 
ATOM 804  C CB  . SER A 1 106 ? -14.247 -0.024  3.158   1.00 91.77 106 A 1 
ATOM 805  O OG  . SER A 1 106 ? -12.920 -0.139  2.721   1.00 80.56 106 A 1 
ATOM 806  N N   . ALA A 1 107 ? -15.585 1.276   0.537   1.00 93.46 107 A 1 
ATOM 807  C CA  . ALA A 1 107 ? -15.616 1.612   -0.886  1.00 92.78 107 A 1 
ATOM 808  C C   . ALA A 1 107 ? -15.799 3.117   -1.122  1.00 92.92 107 A 1 
ATOM 809  O O   . ALA A 1 107 ? -15.112 3.688   -1.967  1.00 92.09 107 A 1 
ATOM 810  C CB  . ALA A 1 107 ? -16.736 0.818   -1.569  1.00 92.37 107 A 1 
ATOM 811  N N   . LEU A 1 108 ? -16.678 3.779   -0.362  1.00 92.96 108 A 1 
ATOM 812  C CA  . LEU A 1 108 ? -16.898 5.223   -0.468  1.00 92.45 108 A 1 
ATOM 813  C C   . LEU A 1 108 ? -15.622 6.012   -0.153  1.00 92.69 108 A 1 
ATOM 814  O O   . LEU A 1 108 ? -15.254 6.899   -0.927  1.00 91.55 108 A 1 
ATOM 815  C CB  . LEU A 1 108 ? -18.048 5.645   0.467   1.00 91.93 108 A 1 
ATOM 816  C CG  . LEU A 1 108 ? -19.452 5.237   -0.021  1.00 86.39 108 A 1 
ATOM 817  C CD1 . LEU A 1 108 ? -20.471 5.533   1.082   1.00 80.14 108 A 1 
ATOM 818  C CD2 . LEU A 1 108 ? -19.874 6.000   -1.279  1.00 80.42 108 A 1 
ATOM 819  N N   . SER A 1 109 ? -14.911 5.675   0.929   1.00 92.77 109 A 1 
ATOM 820  C CA  . SER A 1 109 ? -13.628 6.314   1.252   1.00 92.15 109 A 1 
ATOM 821  C C   . SER A 1 109 ? -12.556 6.022   0.202   1.00 93.00 109 A 1 
ATOM 822  O O   . SER A 1 109 ? -11.853 6.946   -0.225  1.00 91.37 109 A 1 
ATOM 823  C CB  . SER A 1 109 ? -13.146 5.945   2.656   1.00 90.02 109 A 1 
ATOM 824  O OG  . SER A 1 109 ? -13.176 4.562   2.895   1.00 79.15 109 A 1 
ATOM 825  N N   . CYS A 1 110 ? -12.489 4.791   -0.319  1.00 93.06 110 A 1 
ATOM 826  C CA  . CYS A 1 110 ? -11.577 4.423   -1.401  1.00 92.49 110 A 1 
ATOM 827  C C   . CYS A 1 110 ? -11.866 5.175   -2.702  1.00 92.85 110 A 1 
ATOM 828  O O   . CYS A 1 110 ? -10.928 5.600   -3.369  1.00 91.76 110 A 1 
ATOM 829  C CB  . CYS A 1 110 ? -11.653 2.917   -1.649  1.00 91.33 110 A 1 
ATOM 830  S SG  . CYS A 1 110 ? -10.867 2.045   -0.278  1.00 85.30 110 A 1 
ATOM 831  N N   . VAL A 1 111 ? -13.130 5.387   -3.072  1.00 93.30 111 A 1 
ATOM 832  C CA  . VAL A 1 111 ? -13.501 6.174   -4.258  1.00 93.01 111 A 1 
ATOM 833  C C   . VAL A 1 111 ? -13.089 7.636   -4.084  1.00 93.30 111 A 1 
ATOM 834  O O   . VAL A 1 111 ? -12.516 8.220   -5.005  1.00 92.58 111 A 1 
ATOM 835  C CB  . VAL A 1 111 ? -15.006 6.036   -4.566  1.00 92.37 111 A 1 
ATOM 836  C CG1 . VAL A 1 111 ? -15.494 7.047   -5.616  1.00 88.06 111 A 1 
ATOM 837  C CG2 . VAL A 1 111 ? -15.312 4.639   -5.122  1.00 88.32 111 A 1 
ATOM 838  N N   . MET A 1 112 ? -13.317 8.229   -2.908  1.00 92.83 112 A 1 
ATOM 839  C CA  . MET A 1 112 ? -12.904 9.612   -2.628  1.00 92.62 112 A 1 
ATOM 840  C C   . MET A 1 112 ? -11.381 9.780   -2.680  1.00 92.25 112 A 1 
ATOM 841  O O   . MET A 1 112 ? -10.887 10.706  -3.332  1.00 91.18 112 A 1 
ATOM 842  C CB  . MET A 1 112 ? -13.437 10.056  -1.259  1.00 92.59 112 A 1 
ATOM 843  C CG  . MET A 1 112 ? -14.959 10.202  -1.247  1.00 90.38 112 A 1 
ATOM 844  S SD  . MET A 1 112 ? -15.613 10.644  0.380   1.00 84.16 112 A 1 
ATOM 845  C CE  . MET A 1 112 ? -17.379 10.429  0.063   1.00 71.59 112 A 1 
ATOM 846  N N   . ALA A 1 113 ? -10.634 8.858   -2.064  1.00 93.00 113 A 1 
ATOM 847  C CA  . ALA A 1 113 ? -9.178  8.832   -2.164  1.00 92.15 113 A 1 
ATOM 848  C C   . ALA A 1 113 ? -8.719  8.537   -3.602  1.00 92.07 113 A 1 
ATOM 849  O O   . ALA A 1 113 ? -7.854  9.235   -4.127  1.00 90.81 113 A 1 
ATOM 850  C CB  . ALA A 1 113 ? -8.640  7.817   -1.157  1.00 91.36 113 A 1 
ATOM 851  N N   . GLY A 1 114 ? -9.350  7.589   -4.290  1.00 92.42 114 A 1 
ATOM 852  C CA  . GLY A 1 114 ? -9.057  7.212   -5.671  1.00 91.72 114 A 1 
ATOM 853  C C   . GLY A 1 114 ? -9.216  8.366   -6.662  1.00 92.06 114 A 1 
ATOM 854  O O   . GLY A 1 114 ? -8.405  8.504   -7.577  1.00 90.93 114 A 1 
ATOM 855  N N   . LEU A 1 115 ? -10.187 9.258   -6.454  1.00 91.46 115 A 1 
ATOM 856  C CA  . LEU A 1 115 ? -10.318 10.507  -7.216  1.00 91.29 115 A 1 
ATOM 857  C C   . LEU A 1 115 ? -9.108  11.430  -7.009  1.00 91.01 115 A 1 
ATOM 858  O O   . LEU A 1 115 ? -8.619  12.024  -7.973  1.00 90.04 115 A 1 
ATOM 859  C CB  . LEU A 1 115 ? -11.614 11.226  -6.804  1.00 91.81 115 A 1 
ATOM 860  C CG  . LEU A 1 115 ? -12.907 10.576  -7.334  1.00 90.93 115 A 1 
ATOM 861  C CD1 . LEU A 1 115 ? -14.113 11.156  -6.602  1.00 87.69 115 A 1 
ATOM 862  C CD2 . LEU A 1 115 ? -13.098 10.841  -8.827  1.00 88.02 115 A 1 
ATOM 863  N N   . CYS A 1 116 ? -8.593  11.523  -5.783  1.00 91.08 116 A 1 
ATOM 864  C CA  . CYS A 1 116 ? -7.393  12.298  -5.466  1.00 90.62 116 A 1 
ATOM 865  C C   . CYS A 1 116 ? -6.128  11.671  -6.080  1.00 89.83 116 A 1 
ATOM 866  O O   . CYS A 1 116 ? -5.332  12.369  -6.705  1.00 88.55 116 A 1 
ATOM 867  C CB  . CYS A 1 116 ? -7.275  12.448  -3.943  1.00 91.29 116 A 1 
ATOM 868  S SG  . CYS A 1 116 ? -8.709  13.335  -3.263  1.00 90.72 116 A 1 
ATOM 869  N N   . TYR A 1 117 ? -5.986  10.349  -5.992  1.00 90.70 117 A 1 
ATOM 870  C CA  . TYR A 1 117 ? -4.924  9.592   -6.673  1.00 89.50 117 A 1 
ATOM 871  C C   . TYR A 1 117 ? -4.972  9.783   -8.190  1.00 88.83 117 A 1 
ATOM 872  O O   . TYR A 1 117 ? -3.939  9.994   -8.824  1.00 87.03 117 A 1 
ATOM 873  C CB  . TYR A 1 117 ? -5.053  8.100   -6.352  1.00 88.64 117 A 1 
ATOM 874  C CG  . TYR A 1 117 ? -4.291  7.650   -5.128  1.00 87.48 117 A 1 
ATOM 875  C CD1 . TYR A 1 117 ? -3.037  7.037   -5.284  1.00 84.56 117 A 1 
ATOM 876  C CD2 . TYR A 1 117 ? -4.839  7.797   -3.843  1.00 84.51 117 A 1 
ATOM 877  C CE1 . TYR A 1 117 ? -2.345  6.557   -4.157  1.00 82.63 117 A 1 
ATOM 878  C CE2 . TYR A 1 117 ? -4.148  7.323   -2.715  1.00 82.36 117 A 1 
ATOM 879  C CZ  . TYR A 1 117 ? -2.901  6.693   -2.870  1.00 84.08 117 A 1 
ATOM 880  O OH  . TYR A 1 117 ? -2.243  6.215   -1.781  1.00 81.12 117 A 1 
ATOM 881  N N   . ALA A 1 118 ? -6.171  9.755   -8.782  1.00 88.86 118 A 1 
ATOM 882  C CA  . ALA A 1 118 ? -6.374  9.963   -10.205 1.00 88.18 118 A 1 
ATOM 883  C C   . ALA A 1 118 ? -5.932  11.362  -10.661 1.00 88.30 118 A 1 
ATOM 884  O O   . ALA A 1 118 ? -5.323  11.487  -11.725 1.00 87.32 118 A 1 
ATOM 885  C CB  . ALA A 1 118 ? -7.848  9.695   -10.518 1.00 88.28 118 A 1 
ATOM 886  N N   . GLU A 1 119 ? -6.189  12.410  -9.864  1.00 88.36 119 A 1 
ATOM 887  C CA  . GLU A 1 119 ? -5.709  13.770  -10.154 1.00 87.79 119 A 1 
ATOM 888  C C   . GLU A 1 119 ? -4.175  13.834  -10.148 1.00 86.93 119 A 1 
ATOM 889  O O   . GLU A 1 119 ? -3.581  14.359  -11.093 1.00 85.33 119 A 1 
ATOM 890  C CB  . GLU A 1 119 ? -6.343  14.800  -9.193  1.00 87.82 119 A 1 
ATOM 891  C CG  . GLU A 1 119 ? -5.990  16.257  -9.558  1.00 86.16 119 A 1 
ATOM 892  C CD  . GLU A 1 119 ? -6.848  17.338  -8.865  1.00 87.34 119 A 1 
ATOM 893  O OE1 . GLU A 1 119 ? -6.399  18.505  -8.761  1.00 80.52 119 A 1 
ATOM 894  O OE2 . GLU A 1 119 ? -8.027  17.097  -8.522  1.00 82.88 119 A 1 
ATOM 895  N N   . PHE A 1 120 ? -3.520  13.248  -9.140  1.00 86.58 120 A 1 
ATOM 896  C CA  . PHE A 1 120 ? -2.060  13.189  -9.082  1.00 85.09 120 A 1 
ATOM 897  C C   . PHE A 1 120 ? -1.455  12.378  -10.229 1.00 84.19 120 A 1 
ATOM 898  O O   . PHE A 1 120 ? -0.562  12.873  -10.918 1.00 82.10 120 A 1 
ATOM 899  C CB  . PHE A 1 120 ? -1.605  12.617  -7.733  1.00 84.54 120 A 1 
ATOM 900  C CG  . PHE A 1 120 ? -1.564  13.623  -6.608  1.00 83.89 120 A 1 
ATOM 901  C CD1 . PHE A 1 120 ? -0.712  14.739  -6.702  1.00 80.90 120 A 1 
ATOM 902  C CD2 . PHE A 1 120 ? -2.320  13.418  -5.442  1.00 81.65 120 A 1 
ATOM 903  C CE1 . PHE A 1 120 ? -0.626  15.653  -5.640  1.00 79.62 120 A 1 
ATOM 904  C CE2 . PHE A 1 120 ? -2.232  14.333  -4.378  1.00 79.39 120 A 1 
ATOM 905  C CZ  . PHE A 1 120 ? -1.387  15.452  -4.477  1.00 80.48 120 A 1 
ATOM 906  N N   . ALA A 1 121 ? -1.958  11.162  -10.484 1.00 84.96 121 A 1 
ATOM 907  C CA  . ALA A 1 121 ? -1.444  10.278  -11.528 1.00 83.30 121 A 1 
ATOM 908  C C   . ALA A 1 121 ? -1.630  10.860  -12.938 1.00 82.85 121 A 1 
ATOM 909  O O   . ALA A 1 121 ? -0.791  10.660  -13.815 1.00 80.46 121 A 1 
ATOM 910  C CB  . ALA A 1 121 ? -2.143  8.920   -11.388 1.00 82.38 121 A 1 
ATOM 911  N N   . ALA A 1 122 ? -2.711  11.622  -13.164 1.00 83.56 122 A 1 
ATOM 912  C CA  . ALA A 1 122 ? -2.937  12.324  -14.424 1.00 82.75 122 A 1 
ATOM 913  C C   . ALA A 1 122 ? -2.005  13.533  -14.609 1.00 82.30 122 A 1 
ATOM 914  O O   . ALA A 1 122 ? -1.642  13.868  -15.739 1.00 80.24 122 A 1 
ATOM 915  C CB  . ALA A 1 122 ? -4.409  12.749  -14.477 1.00 82.82 122 A 1 
ATOM 916  N N   . MET A 1 123 ? -1.643  14.211  -13.510 1.00 81.16 123 A 1 
ATOM 917  C CA  . MET A 1 123 ? -0.816  15.419  -13.529 1.00 80.45 123 A 1 
ATOM 918  C C   . MET A 1 123 ? 0.681   15.109  -13.611 1.00 80.10 123 A 1 
ATOM 919  O O   . MET A 1 123 ? 1.405   15.769  -14.353 1.00 77.76 123 A 1 
ATOM 920  C CB  . MET A 1 123 ? -1.138  16.235  -12.274 1.00 79.07 123 A 1 
ATOM 921  C CG  . MET A 1 123 ? -0.519  17.639  -12.305 1.00 74.05 123 A 1 
ATOM 922  S SD  . MET A 1 123 ? -0.772  18.606  -10.792 1.00 73.51 123 A 1 
ATOM 923  C CE  . MET A 1 123 ? -2.561  18.442  -10.580 1.00 64.98 123 A 1 
ATOM 924  N N   . ILE A 1 124 ? 1.135   14.109  -12.857 1.00 80.10 124 A 1 
ATOM 925  C CA  . ILE A 1 124 ? 2.545   13.736  -12.709 1.00 78.57 124 A 1 
ATOM 926  C C   . ILE A 1 124 ? 2.680   12.230  -12.993 1.00 77.75 124 A 1 
ATOM 927  O O   . ILE A 1 124 ? 2.717   11.425  -12.065 1.00 72.75 124 A 1 
ATOM 928  C CB  . ILE A 1 124 ? 3.083   14.145  -11.312 1.00 76.17 124 A 1 
ATOM 929  C CG1 . ILE A 1 124 ? 2.761   15.613  -10.951 1.00 71.63 124 A 1 
ATOM 930  C CG2 . ILE A 1 124 ? 4.603   13.924  -11.269 1.00 70.90 124 A 1 
ATOM 931  C CD1 . ILE A 1 124 ? 3.202   16.031  -9.540  1.00 66.32 124 A 1 
ATOM 932  N N   . PRO A 1 125 ? 2.708   11.797  -14.268 1.00 77.77 125 A 1 
ATOM 933  C CA  . PRO A 1 125 ? 2.742   10.381  -14.637 1.00 75.91 125 A 1 
ATOM 934  C C   . PRO A 1 125 ? 4.157   9.797   -14.505 1.00 74.82 125 A 1 
ATOM 935  O O   . PRO A 1 125 ? 4.802   9.459   -15.499 1.00 71.41 125 A 1 
ATOM 936  C CB  . PRO A 1 125 ? 2.178   10.350  -16.060 1.00 73.24 125 A 1 
ATOM 937  C CG  . PRO A 1 125 ? 2.663   11.675  -16.645 1.00 69.99 125 A 1 
ATOM 938  C CD  . PRO A 1 125 ? 2.577   12.626  -15.456 1.00 74.90 125 A 1 
ATOM 939  N N   . VAL A 1 126 ? 4.653   9.699   -13.273 1.00 72.63 126 A 1 
ATOM 940  C CA  . VAL A 1 126 ? 5.976   9.149   -12.953 1.00 71.41 126 A 1 
ATOM 941  C C   . VAL A 1 126 ? 5.869   7.835   -12.179 1.00 71.36 126 A 1 
ATOM 942  O O   . VAL A 1 126 ? 4.949   7.623   -11.389 1.00 64.48 126 A 1 
ATOM 943  C CB  . VAL A 1 126 ? 6.868   10.155  -12.201 1.00 66.20 126 A 1 
ATOM 944  C CG1 . VAL A 1 126 ? 7.213   11.347  -13.105 1.00 59.76 126 A 1 
ATOM 945  C CG2 . VAL A 1 126 ? 6.246   10.657  -10.896 1.00 62.59 126 A 1 
ATOM 946  N N   . SER A 1 127 ? 6.849   6.950   -12.383 1.00 64.47 127 A 1 
ATOM 947  C CA  . SER A 1 127 ? 7.027   5.755   -11.562 1.00 60.26 127 A 1 
ATOM 948  C C   . SER A 1 127 ? 7.489   6.161   -10.160 1.00 58.92 127 A 1 
ATOM 949  O O   . SER A 1 127 ? 8.569   6.730   -10.023 1.00 53.40 127 A 1 
ATOM 950  C CB  . SER A 1 127 ? 8.048   4.822   -12.225 1.00 54.08 127 A 1 
ATOM 951  O OG  . SER A 1 127 ? 9.249   5.514   -12.511 1.00 49.40 127 A 1 
ATOM 952  N N   . GLY A 1 128 ? 6.695   5.887   -9.134  1.00 61.78 128 A 1 
ATOM 953  C CA  . GLY A 1 128 ? 7.015   6.231   -7.735  1.00 60.31 128 A 1 
ATOM 954  C C   . GLY A 1 128 ? 5.796   6.644   -6.904  1.00 64.55 128 A 1 
ATOM 955  O O   . GLY A 1 128 ? 5.917   6.850   -5.704  1.00 60.24 128 A 1 
ATOM 956  N N   . GLY A 1 129 ? 4.622   6.728   -7.535  1.00 70.94 129 A 1 
ATOM 957  C CA  . GLY A 1 129 ? 3.345   6.921   -6.849  1.00 71.93 129 A 1 
ATOM 958  C C   . GLY A 1 129 ? 3.331   8.125   -5.897  1.00 75.79 129 A 1 
ATOM 959  O O   . GLY A 1 129 ? 3.933   9.171   -6.155  1.00 72.28 129 A 1 
ATOM 960  N N   . VAL A 1 130 ? 2.657   7.963   -4.768  1.00 80.44 130 A 1 
ATOM 961  C CA  . VAL A 1 130 ? 2.388   9.021   -3.775  1.00 81.64 130 A 1 
ATOM 962  C C   . VAL A 1 130 ? 3.651   9.620   -3.151  1.00 83.72 130 A 1 
ATOM 963  O O   . VAL A 1 130 ? 3.652   10.801  -2.803  1.00 82.79 130 A 1 
ATOM 964  C CB  . VAL A 1 130 ? 1.479   8.472   -2.669  1.00 79.68 130 A 1 
ATOM 965  C CG1 . VAL A 1 130 ? 0.980   9.568   -1.721  1.00 72.49 130 A 1 
ATOM 966  C CG2 . VAL A 1 130 ? 0.249   7.810   -3.285  1.00 73.22 130 A 1 
ATOM 967  N N   . TYR A 1 131 ? 4.745   8.857   -3.059  1.00 83.61 131 A 1 
ATOM 968  C CA  . TYR A 1 131 ? 6.038   9.355   -2.590  1.00 84.97 131 A 1 
ATOM 969  C C   . TYR A 1 131 ? 6.524   10.537  -3.444  1.00 85.28 131 A 1 
ATOM 970  O O   . TYR A 1 131 ? 6.777   11.626  -2.925  1.00 84.45 131 A 1 
ATOM 971  C CB  . TYR A 1 131 ? 7.059   8.209   -2.591  1.00 85.89 131 A 1 
ATOM 972  C CG  . TYR A 1 131 ? 8.487   8.680   -2.387  1.00 87.10 131 A 1 
ATOM 973  C CD1 . TYR A 1 131 ? 9.371   8.757   -3.483  1.00 84.39 131 A 1 
ATOM 974  C CD2 . TYR A 1 131 ? 8.913   9.089   -1.113  1.00 85.30 131 A 1 
ATOM 975  C CE1 . TYR A 1 131 ? 10.679  9.244   -3.300  1.00 85.08 131 A 1 
ATOM 976  C CE2 . TYR A 1 131 ? 10.219  9.578   -0.928  1.00 85.18 131 A 1 
ATOM 977  C CZ  . TYR A 1 131 ? 11.101  9.658   -2.022  1.00 86.78 131 A 1 
ATOM 978  O OH  . TYR A 1 131 ? 12.356  10.144  -1.841  1.00 85.64 131 A 1 
ATOM 979  N N   . SER A 1 132 ? 6.573   10.365  -4.764  1.00 83.70 132 A 1 
ATOM 980  C CA  . SER A 1 132 ? 7.001   11.410  -5.702  1.00 82.90 132 A 1 
ATOM 981  C C   . SER A 1 132 ? 6.062   12.624  -5.683  1.00 83.44 132 A 1 
ATOM 982  O O   . SER A 1 132 ? 6.526   13.761  -5.741  1.00 81.44 132 A 1 
ATOM 983  C CB  . SER A 1 132 ? 7.088   10.843  -7.123  1.00 81.16 132 A 1 
ATOM 984  O OG  . SER A 1 132 ? 8.041   9.796   -7.169  1.00 72.78 132 A 1 
ATOM 985  N N   . TYR A 1 133 ? 4.759   12.397  -5.532  1.00 82.13 133 A 1 
ATOM 986  C CA  . TYR A 1 133 ? 3.772   13.481  -5.437  1.00 81.01 133 A 1 
ATOM 987  C C   . TYR A 1 133 ? 3.947   14.301  -4.154  1.00 82.31 133 A 1 
ATOM 988  O O   . TYR A 1 133 ? 3.923   15.532  -4.188  1.00 80.39 133 A 1 
ATOM 989  C CB  . TYR A 1 133 ? 2.348   12.906  -5.508  1.00 78.08 133 A 1 
ATOM 990  C CG  . TYR A 1 133 ? 2.049   11.960  -6.659  1.00 73.71 133 A 1 
ATOM 991  C CD1 . TYR A 1 133 ? 2.735   12.059  -7.885  1.00 67.38 133 A 1 
ATOM 992  C CD2 . TYR A 1 133 ? 1.077   10.951  -6.492  1.00 67.41 133 A 1 
ATOM 993  C CE1 . TYR A 1 133 ? 2.472   11.150  -8.925  1.00 60.76 133 A 1 
ATOM 994  C CE2 . TYR A 1 133 ? 0.808   10.042  -7.533  1.00 60.70 133 A 1 
ATOM 995  C CZ  . TYR A 1 133 ? 1.510   10.137  -8.750  1.00 59.87 133 A 1 
ATOM 996  O OH  . TYR A 1 133 ? 1.263   9.258   -9.752  1.00 56.05 133 A 1 
ATOM 997  N N   . SER A 1 134 ? 4.177   13.629  -3.037  1.00 82.64 134 A 1 
ATOM 998  C CA  . SER A 1 134 ? 4.391   14.277  -1.741  1.00 83.10 134 A 1 
ATOM 999  C C   . SER A 1 134 ? 5.679   15.096  -1.732  1.00 83.76 134 A 1 
ATOM 1000 O O   . SER A 1 134 ? 5.703   16.192  -1.178  1.00 82.29 134 A 1 
ATOM 1001 C CB  . SER A 1 134 ? 4.408   13.237  -0.624  1.00 82.83 134 A 1 
ATOM 1002 O OG  . SER A 1 134 ? 3.185   12.530  -0.625  1.00 74.62 134 A 1 
ATOM 1003 N N   . TYR A 1 135 ? 6.717   14.638  -2.433  1.00 82.52 135 A 1 
ATOM 1004 C CA  . TYR A 1 135 ? 7.983   15.364  -2.554  1.00 83.31 135 A 1 
ATOM 1005 C C   . TYR A 1 135 ? 7.816   16.723  -3.256  1.00 83.43 135 A 1 
ATOM 1006 O O   . TYR A 1 135 ? 8.415   17.717  -2.846  1.00 81.04 135 A 1 
ATOM 1007 C CB  . TYR A 1 135 ? 9.009   14.477  -3.272  1.00 82.15 135 A 1 
ATOM 1008 C CG  . TYR A 1 135 ? 10.424  14.563  -2.723  1.00 81.18 135 A 1 
ATOM 1009 C CD1 . TYR A 1 135 ? 11.022  15.801  -2.424  1.00 76.46 135 A 1 
ATOM 1010 C CD2 . TYR A 1 135 ? 11.144  13.375  -2.488  1.00 76.89 135 A 1 
ATOM 1011 C CE1 . TYR A 1 135 ? 12.314  15.855  -1.878  1.00 74.56 135 A 1 
ATOM 1012 C CE2 . TYR A 1 135 ? 12.440  13.425  -1.950  1.00 74.31 135 A 1 
ATOM 1013 C CZ  . TYR A 1 135 ? 13.027  14.665  -1.638  1.00 76.05 135 A 1 
ATOM 1014 O OH  . TYR A 1 135 ? 14.276  14.710  -1.115  1.00 71.00 135 A 1 
ATOM 1015 N N   . THR A 1 136 ? 6.963   16.800  -4.287  1.00 82.84 136 A 1 
ATOM 1016 C CA  . THR A 1 136 ? 6.699   18.057  -5.012  1.00 81.75 136 A 1 
ATOM 1017 C C   . THR A 1 136 ? 5.763   19.005  -4.266  1.00 82.18 136 A 1 
ATOM 1018 O O   . THR A 1 136 ? 5.877   20.222  -4.411  1.00 79.25 136 A 1 
ATOM 1019 C CB  . THR A 1 136 ? 6.102   17.797  -6.402  1.00 79.55 136 A 1 
ATOM 1020 O OG1 . THR A 1 136 ? 4.899   17.073  -6.335  1.00 71.06 136 A 1 
ATOM 1021 C CG2 . THR A 1 136 ? 7.053   17.012  -7.288  1.00 70.18 136 A 1 
ATOM 1022 N N   . THR A 1 137 ? 4.835   18.465  -3.476  1.00 81.25 137 A 1 
ATOM 1023 C CA  . THR A 1 137 ? 3.747   19.253  -2.879  1.00 80.46 137 A 1 
ATOM 1024 C C   . THR A 1 137 ? 4.023   19.681  -1.446  1.00 82.08 137 A 1 
ATOM 1025 O O   . THR A 1 137 ? 3.743   20.830  -1.086  1.00 80.56 137 A 1 
ATOM 1026 C CB  . THR A 1 137 ? 2.419   18.488  -2.950  1.00 77.48 137 A 1 
ATOM 1027 O OG1 . THR A 1 137 ? 2.538   17.208  -2.374  1.00 71.27 137 A 1 
ATOM 1028 C CG2 . THR A 1 137 ? 1.969   18.284  -4.393  1.00 69.10 137 A 1 
ATOM 1029 N N   . MET A 1 138 ? 4.592   18.787  -0.639  1.00 82.23 138 A 1 
ATOM 1030 C CA  . MET A 1 138 ? 4.700   18.930  0.816   1.00 82.90 138 A 1 
ATOM 1031 C C   . MET A 1 138 ? 6.150   19.036  1.308   1.00 84.89 138 A 1 
ATOM 1032 O O   . MET A 1 138 ? 6.379   19.581  2.382   1.00 81.40 138 A 1 
ATOM 1033 C CB  . MET A 1 138 ? 3.960   17.770  1.499   1.00 80.44 138 A 1 
ATOM 1034 C CG  . MET A 1 138 ? 2.489   17.671  1.081   1.00 76.80 138 A 1 
ATOM 1035 S SD  . MET A 1 138 ? 1.556   16.335  1.874   1.00 72.49 138 A 1 
ATOM 1036 C CE  . MET A 1 138 ? 1.186   17.079  3.483   1.00 63.29 138 A 1 
ATOM 1037 N N   . GLY A 1 139 ? 7.130   18.580  0.527   1.00 84.62 139 A 1 
ATOM 1038 C CA  . GLY A 1 139 ? 8.552   18.638  0.874   1.00 86.63 139 A 1 
ATOM 1039 C C   . GLY A 1 139 ? 9.133   17.300  1.334   1.00 88.80 139 A 1 
ATOM 1040 O O   . GLY A 1 139 ? 8.431   16.294  1.442   1.00 87.53 139 A 1 
ATOM 1041 N N   . GLU A 1 140 ? 10.452  17.291  1.581   1.00 89.58 140 A 1 
ATOM 1042 C CA  . GLU A 1 140 ? 11.247  16.077  1.795   1.00 90.71 140 A 1 
ATOM 1043 C C   . GLU A 1 140 ? 10.792  15.250  3.007   1.00 91.25 140 A 1 
ATOM 1044 O O   . GLU A 1 140 ? 10.605  14.045  2.871   1.00 90.08 140 A 1 
ATOM 1045 C CB  . GLU A 1 140 ? 12.730  16.455  1.924   1.00 89.65 140 A 1 
ATOM 1046 C CG  . GLU A 1 140 ? 13.619  15.206  2.007   1.00 87.44 140 A 1 
ATOM 1047 C CD  . GLU A 1 140 ? 15.100  15.549  1.880   1.00 88.35 140 A 1 
ATOM 1048 O OE1 . GLU A 1 140 ? 15.818  15.476  2.895   1.00 80.66 140 A 1 
ATOM 1049 O OE2 . GLU A 1 140 ? 15.534  15.847  0.746   1.00 82.87 140 A 1 
ATOM 1050 N N   . ILE A 1 141 ? 10.569  15.871  4.155   1.00 90.96 141 A 1 
ATOM 1051 C CA  . ILE A 1 141 ? 10.215  15.130  5.380   1.00 91.55 141 A 1 
ATOM 1052 C C   . ILE A 1 141 ? 8.859   14.422  5.261   1.00 91.81 141 A 1 
ATOM 1053 O O   . ILE A 1 141 ? 8.701   13.293  5.718   1.00 90.86 141 A 1 
ATOM 1054 C CB  . ILE A 1 141 ? 10.275  16.048  6.620   1.00 90.84 141 A 1 
ATOM 1055 C CG1 . ILE A 1 141 ? 10.192  15.199  7.908   1.00 83.80 141 A 1 
ATOM 1056 C CG2 . ILE A 1 141 ? 9.211   17.154  6.599   1.00 82.48 141 A 1 
ATOM 1057 C CD1 . ILE A 1 141 ? 10.453  15.981  9.195   1.00 75.97 141 A 1 
ATOM 1058 N N   . LEU A 1 142 ? 7.879   15.061  4.612   1.00 91.33 142 A 1 
ATOM 1059 C CA  . LEU A 1 142 ? 6.556   14.471  4.406   1.00 91.01 142 A 1 
ATOM 1060 C C   . LEU A 1 142 ? 6.587   13.422  3.291   1.00 91.30 142 A 1 
ATOM 1061 O O   . LEU A 1 142 ? 5.931   12.393  3.413   1.00 90.32 142 A 1 
ATOM 1062 C CB  . LEU A 1 142 ? 5.536   15.582  4.130   1.00 90.25 142 A 1 
ATOM 1063 C CG  . LEU A 1 142 ? 5.233   16.447  5.369   1.00 84.13 142 A 1 
ATOM 1064 C CD1 . LEU A 1 142 ? 4.387   17.653  4.988   1.00 76.07 142 A 1 
ATOM 1065 C CD2 . LEU A 1 142 ? 4.467   15.673  6.448   1.00 75.86 142 A 1 
ATOM 1066 N N   . ALA A 1 143 ? 7.409   13.635  2.258   1.00 90.87 143 A 1 
ATOM 1067 C CA  . ALA A 1 143 ? 7.666   12.608  1.254   1.00 90.89 143 A 1 
ATOM 1068 C C   . ALA A 1 143 ? 8.326   11.369  1.868   1.00 91.70 143 A 1 
ATOM 1069 O O   . ALA A 1 143 ? 7.887   10.254  1.595   1.00 91.09 143 A 1 
ATOM 1070 C CB  . ALA A 1 143 ? 8.536   13.205  0.152   1.00 89.86 143 A 1 
ATOM 1071 N N   . TRP A 1 144 ? 9.330   11.558  2.741   1.00 91.97 144 A 1 
ATOM 1072 C CA  . TRP A 1 144 ? 9.934   10.465  3.498   1.00 92.94 144 A 1 
ATOM 1073 C C   . TRP A 1 144 ? 8.898   9.720   4.338   1.00 93.34 144 A 1 
ATOM 1074 O O   . TRP A 1 144 ? 8.830   8.500   4.262   1.00 92.16 144 A 1 
ATOM 1075 C CB  . TRP A 1 144 ? 11.041  10.992  4.406   1.00 92.54 144 A 1 
ATOM 1076 C CG  . TRP A 1 144 ? 11.492  9.969   5.401   1.00 91.92 144 A 1 
ATOM 1077 C CD1 . TRP A 1 144 ? 11.102  9.894   6.697   1.00 87.05 144 A 1 
ATOM 1078 C CD2 . TRP A 1 144 ? 12.322  8.792   5.170   1.00 90.66 144 A 1 
ATOM 1079 N NE1 . TRP A 1 144 ? 11.644  8.764   7.281   1.00 85.89 144 A 1 
ATOM 1080 C CE2 . TRP A 1 144 ? 12.399  8.047   6.380   1.00 89.20 144 A 1 
ATOM 1081 C CE3 . TRP A 1 144 ? 13.010  8.280   4.055   1.00 86.40 144 A 1 
ATOM 1082 C CZ2 . TRP A 1 144 ? 13.126  6.853   6.481   1.00 86.94 144 A 1 
ATOM 1083 C CZ3 . TRP A 1 144 ? 13.748  7.085   4.144   1.00 82.53 144 A 1 
ATOM 1084 C CH2 . TRP A 1 144 ? 13.806  6.369   5.354   1.00 82.57 144 A 1 
ATOM 1085 N N   . PHE A 1 145 ? 8.075   10.445  5.108   1.00 92.75 145 A 1 
ATOM 1086 C CA  . PHE A 1 145 ? 7.029   9.842   5.928   1.00 92.73 145 A 1 
ATOM 1087 C C   . PHE A 1 145 ? 6.066   8.994   5.087   1.00 92.91 145 A 1 
ATOM 1088 O O   . PHE A 1 145 ? 5.837   7.835   5.404   1.00 92.05 145 A 1 
ATOM 1089 C CB  . PHE A 1 145 ? 6.288   10.944  6.691   1.00 92.59 145 A 1 
ATOM 1090 C CG  . PHE A 1 145 ? 5.124   10.425  7.508   1.00 92.09 145 A 1 
ATOM 1091 C CD1 . PHE A 1 145 ? 3.801   10.767  7.163   1.00 88.15 145 A 1 
ATOM 1092 C CD2 . PHE A 1 145 ? 5.356   9.570   8.597   1.00 88.74 145 A 1 
ATOM 1093 C CE1 . PHE A 1 145 ? 2.726   10.263  7.912   1.00 87.10 145 A 1 
ATOM 1094 C CE2 . PHE A 1 145 ? 4.279   9.061   9.343   1.00 87.01 145 A 1 
ATOM 1095 C CZ  . PHE A 1 145 ? 2.961   9.411   9.003   1.00 87.81 145 A 1 
ATOM 1096 N N   . VAL A 1 146 ? 5.572   9.531   3.964   1.00 93.12 146 A 1 
ATOM 1097 C CA  . VAL A 1 146 ? 4.711   8.793   3.027   1.00 92.18 146 A 1 
ATOM 1098 C C   . VAL A 1 146 ? 5.441   7.593   2.423   1.00 92.21 146 A 1 
ATOM 1099 O O   . VAL A 1 146 ? 4.893   6.500   2.409   1.00 91.07 146 A 1 
ATOM 1100 C CB  . VAL A 1 146 ? 4.183   9.729   1.929   1.00 90.43 146 A 1 
ATOM 1101 C CG1 . VAL A 1 146 ? 3.415   8.978   0.837   1.00 86.02 146 A 1 
ATOM 1102 C CG2 . VAL A 1 146 ? 3.227   10.760  2.527   1.00 86.24 146 A 1 
ATOM 1103 N N   . GLY A 1 147 ? 6.686   7.767   1.967   1.00 91.96 147 A 1 
ATOM 1104 C CA  . GLY A 1 147 ? 7.496   6.669   1.434   1.00 91.60 147 A 1 
ATOM 1105 C C   . GLY A 1 147 ? 7.713   5.550   2.452   1.00 92.45 147 A 1 
ATOM 1106 O O   . GLY A 1 147 ? 7.631   4.375   2.106   1.00 91.69 147 A 1 
ATOM 1107 N N   . TRP A 1 148 ? 7.926   5.909   3.718   1.00 93.01 148 A 1 
ATOM 1108 C CA  . TRP A 1 148 ? 8.086   4.952   4.809   1.00 93.83 148 A 1 
ATOM 1109 C C   . TRP A 1 148 ? 6.781   4.215   5.150   1.00 93.87 148 A 1 
ATOM 1110 O O   . TRP A 1 148 ? 6.808   3.014   5.424   1.00 92.20 148 A 1 
ATOM 1111 C CB  . TRP A 1 148 ? 8.640   5.685   6.032   1.00 93.71 148 A 1 
ATOM 1112 C CG  . TRP A 1 148 ? 9.084   4.764   7.121   1.00 93.43 148 A 1 
ATOM 1113 C CD1 . TRP A 1 148 ? 8.487   4.604   8.320   1.00 90.44 148 A 1 
ATOM 1114 C CD2 . TRP A 1 148 ? 10.197  3.820   7.096   1.00 93.04 148 A 1 
ATOM 1115 N NE1 . TRP A 1 148 ? 9.153   3.641   9.041   1.00 89.94 148 A 1 
ATOM 1116 C CE2 . TRP A 1 148 ? 10.206  3.114   8.330   1.00 92.23 148 A 1 
ATOM 1117 C CE3 . TRP A 1 148 ? 11.187  3.487   6.150   1.00 90.33 148 A 1 
ATOM 1118 C CZ2 . TRP A 1 148 ? 11.149  2.111   8.610   1.00 90.91 148 A 1 
ATOM 1119 C CZ3 . TRP A 1 148 ? 12.139  2.483   6.424   1.00 88.44 148 A 1 
ATOM 1120 C CH2 . TRP A 1 148 ? 12.118  1.792   7.646   1.00 87.81 148 A 1 
ATOM 1121 N N   . ILE A 1 149 ? 5.627   4.896   5.075   1.00 94.05 149 A 1 
ATOM 1122 C CA  . ILE A 1 149 ? 4.300   4.271   5.186   1.00 93.46 149 A 1 
ATOM 1123 C C   . ILE A 1 149 ? 4.044   3.324   4.005   1.00 93.17 149 A 1 
ATOM 1124 O O   . ILE A 1 149 ? 3.591   2.209   4.230   1.00 92.02 149 A 1 
ATOM 1125 C CB  . ILE A 1 149 ? 3.198   5.341   5.328   1.00 92.77 149 A 1 
ATOM 1126 C CG1 . ILE A 1 149 ? 3.296   6.117   6.667   1.00 88.56 149 A 1 
ATOM 1127 C CG2 . ILE A 1 149 ? 1.792   4.738   5.184   1.00 87.69 149 A 1 
ATOM 1128 C CD1 . ILE A 1 149 ? 3.118   5.293   7.942   1.00 77.78 149 A 1 
ATOM 1129 N N   . LEU A 1 150 ? 4.417   3.688   2.772   1.00 92.29 150 A 1 
ATOM 1130 C CA  . LEU A 1 150 ? 4.320   2.787   1.616   1.00 91.51 150 A 1 
ATOM 1131 C C   . LEU A 1 150 ? 5.214   1.548   1.777   1.00 91.93 150 A 1 
ATOM 1132 O O   . LEU A 1 150 ? 4.817   0.449   1.402   1.00 90.87 150 A 1 
ATOM 1133 C CB  . LEU A 1 150 ? 4.696   3.540   0.330   1.00 90.02 150 A 1 
ATOM 1134 C CG  . LEU A 1 150 ? 3.707   4.631   -0.112  1.00 86.57 150 A 1 
ATOM 1135 C CD1 . LEU A 1 150 ? 4.316   5.390   -1.295  1.00 82.02 150 A 1 
ATOM 1136 C CD2 . LEU A 1 150 ? 2.365   4.060   -0.555  1.00 81.04 150 A 1 
ATOM 1137 N N   . ILE A 1 151 ? 6.410   1.688   2.368   1.00 92.59 151 A 1 
ATOM 1138 C CA  . ILE A 1 151 ? 7.247   0.525   2.705   1.00 92.58 151 A 1 
ATOM 1139 C C   . ILE A 1 151 ? 6.506   -0.406  3.665   1.00 92.61 151 A 1 
ATOM 1140 O O   . ILE A 1 151 ? 6.492   -1.613  3.433   1.00 91.52 151 A 1 
ATOM 1141 C CB  . ILE A 1 151 ? 8.619   0.955   3.270   1.00 92.18 151 A 1 
ATOM 1142 C CG1 . ILE A 1 151 ? 9.496   1.528   2.136   1.00 89.60 151 A 1 
ATOM 1143 C CG2 . ILE A 1 151 ? 9.348   -0.223  3.944   1.00 89.32 151 A 1 
ATOM 1144 C CD1 . ILE A 1 151 ? 10.763  2.235   2.626   1.00 81.96 151 A 1 
ATOM 1145 N N   . LEU A 1 152 ? 5.878   0.136   4.717   1.00 92.30 152 A 1 
ATOM 1146 C CA  . LEU A 1 152 ? 5.042   -0.638  5.637   1.00 91.83 152 A 1 
ATOM 1147 C C   . LEU A 1 152 ? 3.929   -1.349  4.871   1.00 91.47 152 A 1 
ATOM 1148 O O   . LEU A 1 152 ? 3.803   -2.568  4.953   1.00 90.69 152 A 1 
ATOM 1149 C CB  . LEU A 1 152 ? 4.507   0.293   6.742   1.00 91.38 152 A 1 
ATOM 1150 C CG  . LEU A 1 152 ? 3.589   -0.366  7.794   1.00 89.12 152 A 1 
ATOM 1151 C CD1 . LEU A 1 152 ? 3.608   0.447   9.084   1.00 81.68 152 A 1 
ATOM 1152 C CD2 . LEU A 1 152 ? 2.120   -0.435  7.352   1.00 81.30 152 A 1 
ATOM 1153 N N   . GLU A 1 153 ? 3.162   -0.601  4.103   1.00 91.71 153 A 1 
ATOM 1154 C CA  . GLU A 1 153 ? 2.000   -1.073  3.366   1.00 91.04 153 A 1 
ATOM 1155 C C   . GLU A 1 153 ? 2.351   -2.254  2.454   1.00 91.49 153 A 1 
ATOM 1156 O O   . GLU A 1 153 ? 1.818   -3.347  2.630   1.00 89.91 153 A 1 
ATOM 1157 C CB  . GLU A 1 153 ? 1.430   0.126   2.602   1.00 89.07 153 A 1 
ATOM 1158 C CG  . GLU A 1 153 ? 0.131   -0.185  1.877   1.00 79.90 153 A 1 
ATOM 1159 C CD  . GLU A 1 153 ? -0.479  1.069   1.230   1.00 78.10 153 A 1 
ATOM 1160 O OE1 . GLU A 1 153 ? -1.601  0.939   0.701   1.00 68.09 153 A 1 
ATOM 1161 O OE2 . GLU A 1 153 ? 0.125   2.164   1.330   1.00 68.50 153 A 1 
ATOM 1162 N N   . TYR A 1 154 ? 3.329   -2.087  1.555   1.00 92.54 154 A 1 
ATOM 1163 C CA  . TYR A 1 154 ? 3.699   -3.140  0.602   1.00 92.53 154 A 1 
ATOM 1164 C C   . TYR A 1 154 ? 4.352   -4.350  1.274   1.00 93.38 154 A 1 
ATOM 1165 O O   . TYR A 1 154 ? 4.093   -5.486  0.877   1.00 92.12 154 A 1 
ATOM 1166 C CB  . TYR A 1 154 ? 4.612   -2.566  -0.482  1.00 91.28 154 A 1 
ATOM 1167 C CG  . TYR A 1 154 ? 3.871   -1.843  -1.589  1.00 90.26 154 A 1 
ATOM 1168 C CD1 . TYR A 1 154 ? 3.768   -2.428  -2.865  1.00 85.08 154 A 1 
ATOM 1169 C CD2 . TYR A 1 154 ? 3.264   -0.600  -1.346  1.00 84.56 154 A 1 
ATOM 1170 C CE1 . TYR A 1 154 ? 3.060   -1.771  -3.894  1.00 81.96 154 A 1 
ATOM 1171 C CE2 . TYR A 1 154 ? 2.549   0.057   -2.361  1.00 81.79 154 A 1 
ATOM 1172 C CZ  . TYR A 1 154 ? 2.448   -0.529  -3.637  1.00 82.69 154 A 1 
ATOM 1173 O OH  . TYR A 1 154 ? 1.751   0.101   -4.612  1.00 80.28 154 A 1 
ATOM 1174 N N   . LEU A 1 155 ? 5.177   -4.137  2.301   1.00 92.76 155 A 1 
ATOM 1175 C CA  . LEU A 1 155 ? 5.848   -5.208  3.034   1.00 93.36 155 A 1 
ATOM 1176 C C   . LEU A 1 155 ? 4.847   -6.111  3.764   1.00 94.00 155 A 1 
ATOM 1177 O O   . LEU A 1 155 ? 4.856   -7.334  3.591   1.00 93.38 155 A 1 
ATOM 1178 C CB  . LEU A 1 155 ? 6.852   -4.562  4.006   1.00 93.14 155 A 1 
ATOM 1179 C CG  . LEU A 1 155 ? 7.555   -5.543  4.954   1.00 90.97 155 A 1 
ATOM 1180 C CD1 . LEU A 1 155 ? 8.370   -6.573  4.183   1.00 87.13 155 A 1 
ATOM 1181 C CD2 . LEU A 1 155 ? 8.490   -4.765  5.882   1.00 86.98 155 A 1 
ATOM 1182 N N   . PHE A 1 156 ? 3.973   -5.512  4.569   1.00 94.13 156 A 1 
ATOM 1183 C CA  . PHE A 1 156 ? 3.000   -6.263  5.354   1.00 94.52 156 A 1 
ATOM 1184 C C   . PHE A 1 156 ? 1.843   -6.769  4.487   1.00 94.58 156 A 1 
ATOM 1185 O O   . PHE A 1 156 ? 1.352   -7.870  4.727   1.00 93.40 156 A 1 
ATOM 1186 C CB  . PHE A 1 156 ? 2.526   -5.420  6.541   1.00 94.18 156 A 1 
ATOM 1187 C CG  . PHE A 1 156 ? 3.579   -5.242  7.622   1.00 93.92 156 A 1 
ATOM 1188 C CD1 . PHE A 1 156 ? 3.797   -6.269  8.556   1.00 89.10 156 A 1 
ATOM 1189 C CD2 . PHE A 1 156 ? 4.346   -4.070  7.702   1.00 89.19 156 A 1 
ATOM 1190 C CE1 . PHE A 1 156 ? 4.774   -6.118  9.558   1.00 86.82 156 A 1 
ATOM 1191 C CE2 . PHE A 1 156 ? 5.325   -3.919  8.699   1.00 86.54 156 A 1 
ATOM 1192 C CZ  . PHE A 1 156 ? 5.539   -4.944  9.631   1.00 87.75 156 A 1 
ATOM 1193 N N   . ALA A 1 157 ? 1.460   -6.056  3.423   1.00 94.26 157 A 1 
ATOM 1194 C CA  . ALA A 1 157 ? 0.493   -6.540  2.446   1.00 93.83 157 A 1 
ATOM 1195 C C   . ALA A 1 157 ? 1.000   -7.786  1.730   1.00 94.42 157 A 1 
ATOM 1196 O O   . ALA A 1 157 ? 0.325   -8.810  1.742   1.00 93.72 157 A 1 
ATOM 1197 C CB  . ALA A 1 157 ? 0.169   -5.446  1.432   1.00 92.55 157 A 1 
ATOM 1198 N N   . CYS A 1 158 ? 2.207   -7.755  1.172   1.00 94.28 158 A 1 
ATOM 1199 C CA  . CYS A 1 158 ? 2.794   -8.912  0.509   1.00 94.34 158 A 1 
ATOM 1200 C C   . CYS A 1 158 ? 2.875   -10.119 1.460   1.00 95.01 158 A 1 
ATOM 1201 O O   . CYS A 1 158 ? 2.483   -11.227 1.096   1.00 94.31 158 A 1 
ATOM 1202 C CB  . CYS A 1 158 ? 4.166   -8.511  -0.040  1.00 93.23 158 A 1 
ATOM 1203 S SG  . CYS A 1 158 ? 4.795   -9.855  -1.070  1.00 86.32 158 A 1 
ATOM 1204 N N   . SER A 1 159 ? 3.291   -9.880  2.712   1.00 95.30 159 A 1 
ATOM 1205 C CA  . SER A 1 159 ? 3.346   -10.912 3.753   1.00 95.45 159 A 1 
ATOM 1206 C C   . SER A 1 159 ? 1.961   -11.482 4.075   1.00 95.56 159 A 1 
ATOM 1207 O O   . SER A 1 159 ? 1.794   -12.696 4.132   1.00 94.83 159 A 1 
ATOM 1208 C CB  . SER A 1 159 ? 3.983   -10.350 5.029   1.00 95.44 159 A 1 
ATOM 1209 O OG  . SER A 1 159 ? 5.267   -9.826  4.757   1.00 87.28 159 A 1 
ATOM 1210 N N   . SER A 1 160 ? 0.937   -10.640 4.219   1.00 94.80 160 A 1 
ATOM 1211 C CA  . SER A 1 160 ? -0.433  -11.086 4.499   1.00 94.22 160 A 1 
ATOM 1212 C C   . SER A 1 160 ? -1.057  -11.861 3.335   1.00 94.56 160 A 1 
ATOM 1213 O O   . SER A 1 160 ? -1.744  -12.857 3.559   1.00 93.11 160 A 1 
ATOM 1214 C CB  . SER A 1 160 ? -1.311  -9.896  4.893   1.00 92.71 160 A 1 
ATOM 1215 O OG  . SER A 1 160 ? -1.480  -9.020  3.806   1.00 82.83 160 A 1 
ATOM 1216 N N   . VAL A 1 161 ? -0.773  -11.480 2.081   1.00 94.54 161 A 1 
ATOM 1217 C CA  . VAL A 1 161 ? -1.216  -12.234 0.898   1.00 94.39 161 A 1 
ATOM 1218 C C   . VAL A 1 161 ? -0.555  -13.611 0.860   1.00 94.87 161 A 1 
ATOM 1219 O O   . VAL A 1 161 ? -1.229  -14.594 0.562   1.00 94.09 161 A 1 
ATOM 1220 C CB  . VAL A 1 161 ? -0.970  -11.462 -0.418  1.00 93.57 161 A 1 
ATOM 1221 C CG1 . VAL A 1 161 ? -1.490  -12.252 -1.627  1.00 90.30 161 A 1 
ATOM 1222 C CG2 . VAL A 1 161 ? -1.699  -10.114 -0.469  1.00 90.58 161 A 1 
ATOM 1223 N N   . ALA A 1 162 ? 0.731   -13.716 1.222   1.00 95.22 162 A 1 
ATOM 1224 C CA  . ALA A 1 162 ? 1.433   -14.993 1.318   1.00 95.60 162 A 1 
ATOM 1225 C C   . ALA A 1 162 ? 0.854   -15.901 2.423   1.00 95.51 162 A 1 
ATOM 1226 O O   . ALA A 1 162 ? 0.691   -17.102 2.207   1.00 94.99 162 A 1 
ATOM 1227 C CB  . ALA A 1 162 ? 2.926   -14.713 1.525   1.00 95.92 162 A 1 
ATOM 1228 N N   . VAL A 1 163 ? 0.464   -15.344 3.572   1.00 95.53 163 A 1 
ATOM 1229 C CA  . VAL A 1 163 ? -0.237  -16.094 4.630   1.00 95.20 163 A 1 
ATOM 1230 C C   . VAL A 1 163 ? -1.609  -16.576 4.145   1.00 94.72 163 A 1 
ATOM 1231 O O   . VAL A 1 163 ? -1.945  -17.743 4.328   1.00 93.82 163 A 1 
ATOM 1232 C CB  . VAL A 1 163 ? -0.356  -15.262 5.922   1.00 94.88 163 A 1 
ATOM 1233 C CG1 . VAL A 1 163 ? -1.168  -15.997 6.998   1.00 92.42 163 A 1 
ATOM 1234 C CG2 . VAL A 1 163 ? 1.026   -14.979 6.523   1.00 92.54 163 A 1 
ATOM 1235 N N   . GLY A 1 164 ? -2.378  -15.737 3.451   1.00 94.03 164 A 1 
ATOM 1236 C CA  . GLY A 1 164 ? -3.646  -16.151 2.835   1.00 92.77 164 A 1 
ATOM 1237 C C   . GLY A 1 164 ? -3.468  -17.252 1.780   1.00 93.47 164 A 1 
ATOM 1238 O O   . GLY A 1 164 ? -4.230  -18.214 1.741   1.00 92.60 164 A 1 
ATOM 1239 N N   . TRP A 1 165 ? -2.419  -17.159 0.963   1.00 94.04 165 A 1 
ATOM 1240 C CA  . TRP A 1 165 ? -2.036  -18.197 0.003   1.00 94.68 165 A 1 
ATOM 1241 C C   . TRP A 1 165 ? -1.744  -19.534 0.695   1.00 94.49 165 A 1 
ATOM 1242 O O   . TRP A 1 165 ? -2.200  -20.579 0.231   1.00 93.30 165 A 1 
ATOM 1243 C CB  . TRP A 1 165 ? -0.820  -17.713 -0.797  1.00 94.80 165 A 1 
ATOM 1244 C CG  . TRP A 1 165 ? -0.387  -18.617 -1.910  1.00 94.68 165 A 1 
ATOM 1245 C CD1 . TRP A 1 165 ? -0.692  -18.455 -3.214  1.00 92.75 165 A 1 
ATOM 1246 C CD2 . TRP A 1 165 ? 0.440   -19.820 -1.842  1.00 94.69 165 A 1 
ATOM 1247 N NE1 . TRP A 1 165 ? -0.116  -19.457 -3.958  1.00 93.10 165 A 1 
ATOM 1248 C CE2 . TRP A 1 165 ? 0.590   -20.331 -3.166  1.00 94.17 165 A 1 
ATOM 1249 C CE3 . TRP A 1 165 ? 1.079   -20.530 -0.803  1.00 93.33 165 A 1 
ATOM 1250 C CZ2 . TRP A 1 165 ? 1.332   -21.486 -3.449  1.00 92.68 165 A 1 
ATOM 1251 C CZ3 . TRP A 1 165 ? 1.826   -21.697 -1.080  1.00 91.56 165 A 1 
ATOM 1252 C CH2 . TRP A 1 165 ? 1.951   -22.171 -2.396  1.00 90.90 165 A 1 
ATOM 1253 N N   . SER A 1 166 ? -1.038  -19.495 1.829   1.00 95.09 166 A 1 
ATOM 1254 C CA  . SER A 1 166 ? -0.751  -20.671 2.656   1.00 94.82 166 A 1 
ATOM 1255 C C   . SER A 1 166 ? -2.031  -21.379 3.101   1.00 94.37 166 A 1 
ATOM 1256 O O   . SER A 1 166 ? -2.118  -22.597 2.968   1.00 93.44 166 A 1 
ATOM 1257 C CB  . SER A 1 166 ? 0.075   -20.253 3.878   1.00 94.54 166 A 1 
ATOM 1258 O OG  . SER A 1 166 ? 0.339   -21.358 4.718   1.00 87.40 166 A 1 
ATOM 1259 N N   . GLY A 1 167 ? -3.059  -20.640 3.546   1.00 93.51 167 A 1 
ATOM 1260 C CA  . GLY A 1 167 ? -4.347  -21.212 3.957   1.00 92.30 167 A 1 
ATOM 1261 C C   . GLY A 1 167 ? -5.029  -22.019 2.847   1.00 92.75 167 A 1 
ATOM 1262 O O   . GLY A 1 167 ? -5.426  -23.168 3.053   1.00 91.83 167 A 1 
ATOM 1263 N N   . TYR A 1 168 ? -5.096  -21.472 1.633   1.00 92.96 168 A 1 
ATOM 1264 C CA  . TYR A 1 168 ? -5.667  -22.174 0.476   1.00 92.78 168 A 1 
ATOM 1265 C C   . TYR A 1 168 ? -4.811  -23.354 0.007   1.00 93.23 168 A 1 
ATOM 1266 O O   . TYR A 1 168 ? -5.363  -24.400 -0.344  1.00 91.86 168 A 1 
ATOM 1267 C CB  . TYR A 1 168 ? -5.911  -21.194 -0.678  1.00 92.45 168 A 1 
ATOM 1268 C CG  . TYR A 1 168 ? -7.226  -20.464 -0.532  1.00 92.73 168 A 1 
ATOM 1269 C CD1 . TYR A 1 168 ? -8.407  -21.053 -1.021  1.00 88.92 168 A 1 
ATOM 1270 C CD2 . TYR A 1 168 ? -7.282  -19.234 0.142   1.00 89.02 168 A 1 
ATOM 1271 C CE1 . TYR A 1 168 ? -9.646  -20.420 -0.827  1.00 87.15 168 A 1 
ATOM 1272 C CE2 . TYR A 1 168 ? -8.518  -18.600 0.346   1.00 87.36 168 A 1 
ATOM 1273 C CZ  . TYR A 1 168 ? -9.701  -19.198 -0.134  1.00 89.27 168 A 1 
ATOM 1274 O OH  . TYR A 1 168 ? -10.898 -18.600 0.089   1.00 87.61 168 A 1 
ATOM 1275 N N   . MET A 1 169 ? -3.478  -23.230 0.038   1.00 93.99 169 A 1 
ATOM 1276 C CA  . MET A 1 169 ? -2.571  -24.331 -0.301  1.00 94.51 169 A 1 
ATOM 1277 C C   . MET A 1 169 ? -2.716  -25.496 0.689   1.00 94.47 169 A 1 
ATOM 1278 O O   . MET A 1 169 ? -2.872  -26.637 0.267   1.00 93.70 169 A 1 
ATOM 1279 C CB  . MET A 1 169 ? -1.124  -23.812 -0.360  1.00 94.38 169 A 1 
ATOM 1280 C CG  . MET A 1 169 ? -0.130  -24.918 -0.743  1.00 89.57 169 A 1 
ATOM 1281 S SD  . MET A 1 169 ? -0.438  -25.751 -2.326  1.00 88.28 169 A 1 
ATOM 1282 C CE  . MET A 1 169 ? 0.124   -24.508 -3.500  1.00 76.74 169 A 1 
ATOM 1283 N N   . LEU A 1 170 ? -2.751  -25.230 1.995   1.00 94.01 170 A 1 
ATOM 1284 C CA  . LEU A 1 170 ? -2.961  -26.260 3.017   1.00 93.79 170 A 1 
ATOM 1285 C C   . LEU A 1 170 ? -4.360  -26.888 2.931   1.00 93.16 170 A 1 
ATOM 1286 O O   . LEU A 1 170 ? -4.514  -28.081 3.188   1.00 92.45 170 A 1 
ATOM 1287 C CB  . LEU A 1 170 ? -2.732  -25.645 4.409   1.00 93.93 170 A 1 
ATOM 1288 C CG  . LEU A 1 170 ? -1.268  -25.280 4.716   1.00 93.03 170 A 1 
ATOM 1289 C CD1 . LEU A 1 170 ? -1.212  -24.511 6.031   1.00 89.44 170 A 1 
ATOM 1290 C CD2 . LEU A 1 170 ? -0.385  -26.523 4.842   1.00 90.04 170 A 1 
ATOM 1291 N N   . SER A 1 171 ? -5.384  -26.121 2.554   1.00 91.77 171 A 1 
ATOM 1292 C CA  . SER A 1 171 ? -6.726  -26.651 2.286   1.00 90.51 171 A 1 
ATOM 1293 C C   . SER A 1 171 ? -6.734  -27.596 1.081   1.00 90.94 171 A 1 
ATOM 1294 O O   . SER A 1 171 ? -7.359  -28.648 1.146   1.00 90.16 171 A 1 
ATOM 1295 C CB  . SER A 1 171 ? -7.714  -25.502 2.074   1.00 89.67 171 A 1 
ATOM 1296 O OG  . SER A 1 171 ? -9.026  -26.002 1.875   1.00 82.02 171 A 1 
ATOM 1297 N N   . LEU A 1 172 ? -6.019  -27.263 0.004   1.00 91.67 172 A 1 
ATOM 1298 C CA  . LEU A 1 172 ? -5.903  -28.108 -1.188  1.00 92.08 172 A 1 
ATOM 1299 C C   . LEU A 1 172 ? -5.116  -29.397 -0.900  1.00 92.66 172 A 1 
ATOM 1300 O O   . LEU A 1 172 ? -5.550  -30.478 -1.287  1.00 92.07 172 A 1 
ATOM 1301 C CB  . LEU A 1 172 ? -5.247  -27.280 -2.309  1.00 92.19 172 A 1 
ATOM 1302 C CG  . LEU A 1 172 ? -5.140  -28.015 -3.657  1.00 90.51 172 A 1 
ATOM 1303 C CD1 . LEU A 1 172 ? -6.511  -28.286 -4.271  1.00 86.08 172 A 1 
ATOM 1304 C CD2 . LEU A 1 172 ? -4.334  -27.161 -4.634  1.00 86.50 172 A 1 
ATOM 1305 N N   . LEU A 1 173 ? -3.991  -29.302 -0.186  1.00 92.97 173 A 1 
ATOM 1306 C CA  . LEU A 1 173 ? -3.182  -30.469 0.188   1.00 92.96 173 A 1 
ATOM 1307 C C   . LEU A 1 173 ? -3.969  -31.452 1.064   1.00 92.66 173 A 1 
ATOM 1308 O O   . LEU A 1 173 ? -3.889  -32.657 0.840   1.00 91.88 173 A 1 
ATOM 1309 C CB  . LEU A 1 173 ? -1.903  -30.003 0.911   1.00 93.43 173 A 1 
ATOM 1310 C CG  . LEU A 1 173 ? -0.872  -29.296 0.014   1.00 92.22 173 A 1 
ATOM 1311 C CD1 . LEU A 1 173 ? 0.280   -28.788 0.876   1.00 88.35 173 A 1 
ATOM 1312 C CD2 . LEU A 1 173 ? -0.293  -30.215 -1.060  1.00 88.91 173 A 1 
ATOM 1313 N N   . ARG A 1 174 ? -4.774  -30.950 2.005   1.00 93.08 174 A 1 
ATOM 1314 C CA  . ARG A 1 174 ? -5.670  -31.784 2.828   1.00 91.64 174 A 1 
ATOM 1315 C C   . ARG A 1 174 ? -6.710  -32.522 1.984   1.00 91.83 174 A 1 
ATOM 1316 O O   . ARG A 1 174 ? -6.928  -33.701 2.213   1.00 90.56 174 A 1 
ATOM 1317 C CB  . ARG A 1 174 ? -6.345  -30.928 3.909   1.00 90.69 174 A 1 
ATOM 1318 C CG  . ARG A 1 174 ? -5.411  -30.683 5.095   1.00 82.67 174 A 1 
ATOM 1319 C CD  . ARG A 1 174 ? -6.089  -29.877 6.209   1.00 80.25 174 A 1 
ATOM 1320 N NE  . ARG A 1 174 ? -6.186  -28.440 5.888   1.00 72.63 174 A 1 
ATOM 1321 C CZ  . ARG A 1 174 ? -6.702  -27.501 6.666   1.00 65.67 174 A 1 
ATOM 1322 N NH1 . ARG A 1 174 ? -7.270  -27.781 7.804   1.00 60.68 174 A 1 
ATOM 1323 N NH2 . ARG A 1 174 ? -6.643  -26.242 6.321   1.00 59.23 174 A 1 
ATOM 1324 N N   . GLU A 1 175 ? -7.307  -31.864 0.999   1.00 89.51 175 A 1 
ATOM 1325 C CA  . GLU A 1 175 ? -8.265  -32.491 0.073   1.00 88.59 175 A 1 
ATOM 1326 C C   . GLU A 1 175 ? -7.621  -33.603 -0.775  1.00 89.44 175 A 1 
ATOM 1327 O O   . GLU A 1 175 ? -8.245  -34.625 -1.037  1.00 87.43 175 A 1 
ATOM 1328 C CB  . GLU A 1 175 ? -8.864  -31.400 -0.818  1.00 86.96 175 A 1 
ATOM 1329 C CG  . GLU A 1 175 ? -10.030 -31.883 -1.694  1.00 80.35 175 A 1 
ATOM 1330 C CD  . GLU A 1 175 ? -10.617 -30.747 -2.554  1.00 79.40 175 A 1 
ATOM 1331 O OE1 . GLU A 1 175 ? -11.247 -31.040 -3.586  1.00 72.71 175 A 1 
ATOM 1332 O OE2 . GLU A 1 175 ? -10.433 -29.565 -2.183  1.00 73.76 175 A 1 
ATOM 1333 N N   . TRP A 1 176 ? -6.347  -33.445 -1.130  1.00 92.44 176 A 1 
ATOM 1334 C CA  . TRP A 1 176 ? -5.575  -34.472 -1.833  1.00 92.72 176 A 1 
ATOM 1335 C C   . TRP A 1 176 ? -5.034  -35.592 -0.928  1.00 93.74 176 A 1 
ATOM 1336 O O   . TRP A 1 176 ? -4.303  -36.457 -1.392  1.00 90.78 176 A 1 
ATOM 1337 C CB  . TRP A 1 176 ? -4.452  -33.788 -2.622  1.00 91.85 176 A 1 
ATOM 1338 C CG  . TRP A 1 176 ? -4.878  -32.910 -3.759  1.00 90.18 176 A 1 
ATOM 1339 C CD1 . TRP A 1 176 ? -6.124  -32.788 -4.277  1.00 84.25 176 A 1 
ATOM 1340 C CD2 . TRP A 1 176 ? -4.037  -32.036 -4.571  1.00 87.56 176 A 1 
ATOM 1341 N NE1 . TRP A 1 176 ? -6.114  -31.914 -5.341  1.00 84.63 176 A 1 
ATOM 1342 C CE2 . TRP A 1 176 ? -4.848  -31.430 -5.577  1.00 86.73 176 A 1 
ATOM 1343 C CE3 . TRP A 1 176 ? -2.660  -31.715 -4.573  1.00 82.15 176 A 1 
ATOM 1344 C CZ2 . TRP A 1 176 ? -4.319  -30.557 -6.543  1.00 81.81 176 A 1 
ATOM 1345 C CZ3 . TRP A 1 176 ? -2.124  -30.838 -5.533  1.00 80.72 176 A 1 
ATOM 1346 C CH2 . TRP A 1 176 ? -2.948  -30.263 -6.517  1.00 80.10 176 A 1 
ATOM 1347 N N   . GLY A 1 177 ? -5.357  -35.570 0.371   1.00 92.87 177 A 1 
ATOM 1348 C CA  . GLY A 1 177 ? -4.876  -36.554 1.346   1.00 93.87 177 A 1 
ATOM 1349 C C   . GLY A 1 177 ? -3.399  -36.403 1.710   1.00 94.89 177 A 1 
ATOM 1350 O O   . GLY A 1 177 ? -2.807  -37.317 2.285   1.00 92.87 177 A 1 
ATOM 1351 N N   . VAL A 1 178 ? -2.775  -35.266 1.394   1.00 94.15 178 A 1 
ATOM 1352 C CA  . VAL A 1 178 ? -1.375  -34.990 1.730   1.00 93.89 178 A 1 
ATOM 1353 C C   . VAL A 1 178 ? -1.297  -34.444 3.152   1.00 93.53 178 A 1 
ATOM 1354 O O   . VAL A 1 178 ? -1.733  -33.326 3.438   1.00 91.33 178 A 1 
ATOM 1355 C CB  . VAL A 1 178 ? -0.715  -34.034 0.722   1.00 93.21 178 A 1 
ATOM 1356 C CG1 . VAL A 1 178 ? 0.752   -33.761 1.082   1.00 89.14 178 A 1 
ATOM 1357 C CG2 . VAL A 1 178 ? -0.744  -34.614 -0.698  1.00 88.70 178 A 1 
ATOM 1358 N N   . HIS A 1 179 ? -0.688  -35.219 4.054   1.00 94.28 179 A 1 
ATOM 1359 C CA  . HIS A 1 179 ? -0.433  -34.797 5.429   1.00 93.52 179 A 1 
ATOM 1360 C C   . HIS A 1 179 ? 0.765   -33.843 5.488   1.00 93.99 179 A 1 
ATOM 1361 O O   . HIS A 1 179 ? 1.915   -34.237 5.304   1.00 91.89 179 A 1 
ATOM 1362 C CB  . HIS A 1 179 ? -0.243  -36.021 6.327   1.00 91.37 179 A 1 
ATOM 1363 C CG  . HIS A 1 179 ? -1.510  -36.829 6.468   1.00 82.16 179 A 1 
ATOM 1364 N ND1 . HIS A 1 179 ? -2.658  -36.439 7.115   1.00 68.39 179 A 1 
ATOM 1365 C CD2 . HIS A 1 179 ? -1.747  -38.070 5.943   1.00 68.36 179 A 1 
ATOM 1366 C CE1 . HIS A 1 179 ? -3.558  -37.417 6.992   1.00 63.04 179 A 1 
ATOM 1367 N NE2 . HIS A 1 179 ? -3.049  -38.439 6.288   1.00 67.68 179 A 1 
ATOM 1368 N N   . PHE A 1 180 ? 0.490   -32.571 5.768   1.00 92.26 180 A 1 
ATOM 1369 C CA  . PHE A 1 180 ? 1.518   -31.553 5.955   1.00 93.03 180 A 1 
ATOM 1370 C C   . PHE A 1 180 ? 1.879   -31.420 7.450   1.00 93.61 180 A 1 
ATOM 1371 O O   . PHE A 1 180 ? 0.971   -31.365 8.273   1.00 90.99 180 A 1 
ATOM 1372 C CB  . PHE A 1 180 ? 1.033   -30.232 5.348   1.00 91.59 180 A 1 
ATOM 1373 C CG  . PHE A 1 180 ? 2.163   -29.263 5.089   1.00 92.81 180 A 1 
ATOM 1374 C CD1 . PHE A 1 180 ? 2.521   -28.314 6.059   1.00 89.18 180 A 1 
ATOM 1375 C CD2 . PHE A 1 180 ? 2.884   -29.337 3.886   1.00 89.79 180 A 1 
ATOM 1376 C CE1 . PHE A 1 180 ? 3.595   -27.443 5.821   1.00 88.48 180 A 1 
ATOM 1377 C CE2 . PHE A 1 180 ? 3.958   -28.466 3.649   1.00 88.46 180 A 1 
ATOM 1378 C CZ  . PHE A 1 180 ? 4.313   -27.519 4.617   1.00 89.21 180 A 1 
ATOM 1379 N N   . PRO A 1 181 ? 3.168   -31.349 7.836   1.00 94.60 181 A 1 
ATOM 1380 C CA  . PRO A 1 181 ? 3.560   -31.242 9.243   1.00 94.23 181 A 1 
ATOM 1381 C C   . PRO A 1 181 ? 3.014   -29.970 9.906   1.00 93.91 181 A 1 
ATOM 1382 O O   . PRO A 1 181 ? 3.313   -28.859 9.466   1.00 92.34 181 A 1 
ATOM 1383 C CB  . PRO A 1 181 ? 5.090   -31.270 9.259   1.00 93.74 181 A 1 
ATOM 1384 C CG  . PRO A 1 181 ? 5.458   -31.972 7.954   1.00 92.40 181 A 1 
ATOM 1385 C CD  . PRO A 1 181 ? 4.350   -31.531 7.003   1.00 94.11 181 A 1 
ATOM 1386 N N   . GLU A 1 182 ? 2.274   -30.115 11.008  1.00 93.88 182 A 1 
ATOM 1387 C CA  . GLU A 1 182 ? 1.639   -28.974 11.691  1.00 93.47 182 A 1 
ATOM 1388 C C   . GLU A 1 182 ? 2.639   -27.929 12.197  1.00 93.82 182 A 1 
ATOM 1389 O O   . GLU A 1 182 ? 2.349   -26.733 12.186  1.00 91.04 182 A 1 
ATOM 1390 C CB  . GLU A 1 182 ? 0.791   -29.458 12.871  1.00 91.62 182 A 1 
ATOM 1391 C CG  . GLU A 1 182 ? -0.419  -30.294 12.428  1.00 82.37 182 A 1 
ATOM 1392 C CD  . GLU A 1 182 ? -1.418  -30.522 13.573  1.00 74.99 182 A 1 
ATOM 1393 O OE1 . GLU A 1 182 ? -2.564  -30.887 13.243  1.00 65.97 182 A 1 
ATOM 1394 O OE2 . GLU A 1 182 ? -1.038  -30.281 14.737  1.00 64.44 182 A 1 
ATOM 1395 N N   . GLN A 1 183 ? 3.846   -28.363 12.580  1.00 94.74 183 A 1 
ATOM 1396 C CA  . GLN A 1 183 ? 4.925   -27.503 13.080  1.00 94.44 183 A 1 
ATOM 1397 C C   . GLN A 1 183 ? 5.366   -26.424 12.079  1.00 94.99 183 A 1 
ATOM 1398 O O   . GLN A 1 183 ? 5.921   -25.405 12.480  1.00 93.07 183 A 1 
ATOM 1399 C CB  . GLN A 1 183 ? 6.132   -28.380 13.433  1.00 93.92 183 A 1 
ATOM 1400 C CG  . GLN A 1 183 ? 5.860   -29.339 14.596  1.00 86.12 183 A 1 
ATOM 1401 C CD  . GLN A 1 183 ? 7.037   -30.273 14.877  1.00 78.48 183 A 1 
ATOM 1402 O OE1 . GLN A 1 183 ? 8.029   -30.318 14.168  1.00 68.93 183 A 1 
ATOM 1403 N NE2 . GLN A 1 183 ? 6.958   -31.075 15.915  1.00 65.63 183 A 1 
ATOM 1404 N N   . ILE A 1 184 ? 5.124   -26.642 10.780  1.00 94.46 184 A 1 
ATOM 1405 C CA  . ILE A 1 184 ? 5.492   -25.706 9.708   1.00 94.68 184 A 1 
ATOM 1406 C C   . ILE A 1 184 ? 4.276   -25.245 8.887   1.00 94.69 184 A 1 
ATOM 1407 O O   . ILE A 1 184 ? 4.426   -24.726 7.784   1.00 92.55 184 A 1 
ATOM 1408 C CB  . ILE A 1 184 ? 6.638   -26.285 8.842   1.00 93.96 184 A 1 
ATOM 1409 C CG1 . ILE A 1 184 ? 6.243   -27.621 8.187   1.00 90.90 184 A 1 
ATOM 1410 C CG2 . ILE A 1 184 ? 7.918   -26.433 9.684   1.00 88.27 184 A 1 
ATOM 1411 C CD1 . ILE A 1 184 ? 7.248   -28.117 7.144   1.00 87.13 184 A 1 
ATOM 1412 N N   . ALA A 1 185 ? 3.062   -25.421 9.424   1.00 93.02 185 A 1 
ATOM 1413 C CA  . ALA A 1 185 ? 1.797   -25.132 8.750   1.00 91.63 185 A 1 
ATOM 1414 C C   . ALA A 1 185 ? 1.147   -23.796 9.160   1.00 90.98 185 A 1 
ATOM 1415 O O   . ALA A 1 185 ? -0.023  -23.560 8.846   1.00 85.38 185 A 1 
ATOM 1416 C CB  . ALA A 1 185 ? 0.860   -26.328 8.956   1.00 89.81 185 A 1 
ATOM 1417 N N   . GLY A 1 186 ? 1.854   -22.923 9.892   1.00 92.56 186 A 1 
ATOM 1418 C CA  . GLY A 1 186 ? 1.285   -21.643 10.316  1.00 93.22 186 A 1 
ATOM 1419 C C   . GLY A 1 186 ? 2.265   -20.744 11.056  1.00 94.58 186 A 1 
ATOM 1420 O O   . GLY A 1 186 ? 3.428   -21.096 11.246  1.00 91.83 186 A 1 
ATOM 1421 N N   . ALA A 1 187 ? 1.777   -19.569 11.478  1.00 93.76 187 A 1 
ATOM 1422 C CA  . ALA A 1 187 ? 2.573   -18.531 12.120  1.00 93.92 187 A 1 
ATOM 1423 C C   . ALA A 1 187 ? 3.186   -18.993 13.452  1.00 94.25 187 A 1 
ATOM 1424 O O   . ALA A 1 187 ? 2.551   -19.709 14.231  1.00 91.66 187 A 1 
ATOM 1425 C CB  . ALA A 1 187 ? 1.688   -17.297 12.310  1.00 92.75 187 A 1 
ATOM 1426 N N   . THR A 1 188 ? 4.404   -18.522 13.725  1.00 93.69 188 A 1 
ATOM 1427 C CA  . THR A 1 188 ? 5.149   -18.797 14.965  1.00 93.76 188 A 1 
ATOM 1428 C C   . THR A 1 188 ? 4.533   -18.078 16.162  1.00 93.76 188 A 1 
ATOM 1429 O O   . THR A 1 188 ? 4.394   -18.660 17.235  1.00 90.78 188 A 1 
ATOM 1430 C CB  . THR A 1 188 ? 6.603   -18.331 14.812  1.00 93.24 188 A 1 
ATOM 1431 O OG1 . THR A 1 188 ? 7.176   -18.896 13.661  1.00 86.86 188 A 1 
ATOM 1432 C CG2 . THR A 1 188 ? 7.481   -18.707 16.000  1.00 86.30 188 A 1 
ATOM 1433 N N   . PHE A 1 189 ? 4.155   -16.817 15.966  1.00 94.96 189 A 1 
ATOM 1434 C CA  . PHE A 1 189 ? 3.569   -15.967 16.994  1.00 94.60 189 A 1 
ATOM 1435 C C   . PHE A 1 189 ? 2.098   -15.704 16.707  1.00 94.08 189 A 1 
ATOM 1436 O O   . PHE A 1 189 ? 1.694   -15.601 15.550  1.00 91.46 189 A 1 
ATOM 1437 C CB  . PHE A 1 189 ? 4.360   -14.659 17.095  1.00 93.92 189 A 1 
ATOM 1438 C CG  . PHE A 1 189 ? 5.826   -14.858 17.419  1.00 94.19 189 A 1 
ATOM 1439 C CD1 . PHE A 1 189 ? 6.208   -15.346 18.680  1.00 89.71 189 A 1 
ATOM 1440 C CD2 . PHE A 1 189 ? 6.808   -14.582 16.450  1.00 90.65 189 A 1 
ATOM 1441 C CE1 . PHE A 1 189 ? 7.564   -15.557 18.972  1.00 88.59 189 A 1 
ATOM 1442 C CE2 . PHE A 1 189 ? 8.162   -14.791 16.742  1.00 89.05 189 A 1 
ATOM 1443 C CZ  . PHE A 1 189 ? 8.544   -15.281 18.003  1.00 89.96 189 A 1 
ATOM 1444 N N   . ASP A 1 190 ? 1.321   -15.539 17.767  1.00 93.31 190 A 1 
ATOM 1445 C CA  . ASP A 1 190 ? -0.052  -15.059 17.689  1.00 92.65 190 A 1 
ATOM 1446 C C   . ASP A 1 190 ? -0.278  -13.949 18.716  1.00 92.14 190 A 1 
ATOM 1447 O O   . ASP A 1 190 ? 0.426   -13.862 19.727  1.00 88.79 190 A 1 
ATOM 1448 C CB  . ASP A 1 190 ? -1.031  -16.230 17.851  1.00 91.13 190 A 1 
ATOM 1449 C CG  . ASP A 1 190 ? -2.441  -15.907 17.362  1.00 89.09 190 A 1 
ATOM 1450 O OD1 . ASP A 1 190 ? -2.596  -14.880 16.673  1.00 82.66 190 A 1 
ATOM 1451 O OD2 . ASP A 1 190 ? -3.351  -16.712 17.648  1.00 82.58 190 A 1 
ATOM 1452 N N   . HIS A 1 191 ? -1.227  -13.059 18.434  1.00 92.37 191 A 1 
ATOM 1453 C CA  . HIS A 1 191 ? -1.556  -11.939 19.302  1.00 90.95 191 A 1 
ATOM 1454 C C   . HIS A 1 191 ? -3.011  -12.058 19.745  1.00 89.99 191 A 1 
ATOM 1455 O O   . HIS A 1 191 ? -3.936  -11.924 18.938  1.00 87.33 191 A 1 
ATOM 1456 C CB  . HIS A 1 191 ? -1.253  -10.630 18.582  1.00 89.25 191 A 1 
ATOM 1457 C CG  . HIS A 1 191 ? -1.464  -9.424  19.454  1.00 87.03 191 A 1 
ATOM 1458 N ND1 . HIS A 1 191 ? -2.630  -8.705  19.543  1.00 74.29 191 A 1 
ATOM 1459 C CD2 . HIS A 1 191 ? -0.542  -8.817  20.256  1.00 75.91 191 A 1 
ATOM 1460 C CE1 . HIS A 1 191 ? -2.414  -7.680  20.377  1.00 76.73 191 A 1 
ATOM 1461 N NE2 . HIS A 1 191 ? -1.152  -7.703  20.831  1.00 79.54 191 A 1 
ATOM 1462 N N   . LEU A 1 192 ? -3.213  -12.320 21.025  1.00 89.54 192 A 1 
ATOM 1463 C CA  . LEU A 1 192 ? -4.533  -12.535 21.599  1.00 89.14 192 A 1 
ATOM 1464 C C   . LEU A 1 192 ? -5.284  -11.213 21.805  1.00 88.03 192 A 1 
ATOM 1465 O O   . LEU A 1 192 ? -4.709  -10.123 21.803  1.00 84.70 192 A 1 
ATOM 1466 C CB  . LEU A 1 192 ? -4.401  -13.338 22.904  1.00 88.42 192 A 1 
ATOM 1467 C CG  . LEU A 1 192 ? -3.790  -14.742 22.762  1.00 86.27 192 A 1 
ATOM 1468 C CD1 . LEU A 1 192 ? -3.815  -15.431 24.124  1.00 81.18 192 A 1 
ATOM 1469 C CD2 . LEU A 1 192 ? -4.555  -15.623 21.772  1.00 81.81 192 A 1 
ATOM 1470 N N   . LYS A 1 193 ? -6.604  -11.317 22.007  1.00 87.56 193 A 1 
ATOM 1471 C CA  . LYS A 1 193 ? -7.483  -10.157 22.225  1.00 84.49 193 A 1 
ATOM 1472 C C   . LYS A 1 193 ? -7.136  -9.353  23.484  1.00 84.46 193 A 1 
ATOM 1473 O O   . LYS A 1 193 ? -7.394  -8.156  23.523  1.00 80.27 193 A 1 
ATOM 1474 C CB  . LYS A 1 193 ? -8.949  -10.608 22.293  1.00 82.00 193 A 1 
ATOM 1475 C CG  . LYS A 1 193 ? -9.490  -11.138 20.958  1.00 75.87 193 A 1 
ATOM 1476 C CD  . LYS A 1 193 ? -10.999 -11.388 21.084  1.00 70.67 193 A 1 
ATOM 1477 C CE  . LYS A 1 193 ? -11.607 -11.830 19.753  1.00 64.60 193 A 1 
ATOM 1478 N NZ  . LYS A 1 193 ? -13.094 -11.854 19.833  1.00 56.08 193 A 1 
ATOM 1479 N N   . ASP A 1 194 ? -6.538  -9.991  24.482  1.00 83.41 194 A 1 
ATOM 1480 C CA  . ASP A 1 194 ? -6.065  -9.348  25.717  1.00 83.43 194 A 1 
ATOM 1481 C C   . ASP A 1 194 ? -4.779  -8.518  25.521  1.00 84.19 194 A 1 
ATOM 1482 O O   . ASP A 1 194 ? -4.327  -7.833  26.439  1.00 80.03 194 A 1 
ATOM 1483 C CB  . ASP A 1 194 ? -5.891  -10.424 26.806  1.00 81.92 194 A 1 
ATOM 1484 C CG  . ASP A 1 194 ? -4.762  -11.425 26.526  1.00 78.41 194 A 1 
ATOM 1485 O OD1 . ASP A 1 194 ? -4.107  -11.322 25.467  1.00 72.65 194 A 1 
ATOM 1486 O OD2 . ASP A 1 194 ? -4.546  -12.314 27.372  1.00 76.20 194 A 1 
ATOM 1487 N N   . GLY A 1 195 ? -4.197  -8.542  24.321  1.00 83.88 195 A 1 
ATOM 1488 C CA  . GLY A 1 195 ? -2.973  -7.827  23.978  1.00 84.93 195 A 1 
ATOM 1489 C C   . GLY A 1 195 ? -1.684  -8.618  24.208  1.00 88.29 195 A 1 
ATOM 1490 O O   . GLY A 1 195 ? -0.604  -8.089  23.918  1.00 86.06 195 A 1 
ATOM 1491 N N   . SER A 1 196 ? -1.763  -9.859  24.690  1.00 86.71 196 A 1 
ATOM 1492 C CA  . SER A 1 196 ? -0.594  -10.706 24.915  1.00 89.00 196 A 1 
ATOM 1493 C C   . SER A 1 196 ? -0.095  -11.369 23.627  1.00 90.36 196 A 1 
ATOM 1494 O O   . SER A 1 196 ? -0.858  -11.697 22.720  1.00 87.87 196 A 1 
ATOM 1495 C CB  . SER A 1 196 ? -0.868  -11.734 26.016  1.00 87.66 196 A 1 
ATOM 1496 O OG  . SER A 1 196 ? -1.779  -12.719 25.595  1.00 81.36 196 A 1 
ATOM 1497 N N   . TRP A 1 197 ? 1.230   -11.540 23.539  1.00 90.54 197 A 1 
ATOM 1498 C CA  . TRP A 1 197 ? 1.867   -12.333 22.496  1.00 91.64 197 A 1 
ATOM 1499 C C   . TRP A 1 197 ? 2.105   -13.753 22.997  1.00 92.51 197 A 1 
ATOM 1500 O O   . TRP A 1 197 ? 2.721   -13.942 24.043  1.00 89.48 197 A 1 
ATOM 1501 C CB  . TRP A 1 197 ? 3.185   -11.694 22.064  1.00 90.45 197 A 1 
ATOM 1502 C CG  . TRP A 1 197 ? 3.030   -10.486 21.199  1.00 90.54 197 A 1 
ATOM 1503 C CD1 . TRP A 1 197 ? 3.067   -9.204  21.615  1.00 86.69 197 A 1 
ATOM 1504 C CD2 . TRP A 1 197 ? 2.818   -10.436 19.757  1.00 89.69 197 A 1 
ATOM 1505 N NE1 . TRP A 1 197 ? 2.908   -8.361  20.533  1.00 86.24 197 A 1 
ATOM 1506 C CE2 . TRP A 1 197 ? 2.759   -9.068  19.358  1.00 88.24 197 A 1 
ATOM 1507 C CE3 . TRP A 1 197 ? 2.680   -11.410 18.745  1.00 86.56 197 A 1 
ATOM 1508 C CZ2 . TRP A 1 197 ? 2.590   -8.687  18.019  1.00 86.19 197 A 1 
ATOM 1509 C CZ3 . TRP A 1 197 ? 2.505   -11.038 17.399  1.00 85.76 197 A 1 
ATOM 1510 C CH2 . TRP A 1 197 ? 2.465   -9.683  17.033  1.00 85.09 197 A 1 
ATOM 1511 N N   . ILE A 1 198 ? 1.677   -14.738 22.214  1.00 93.27 198 A 1 
ATOM 1512 C CA  . ILE A 1 198 ? 1.895   -16.150 22.512  1.00 93.38 198 A 1 
ATOM 1513 C C   . ILE A 1 198 ? 2.723   -16.815 21.418  1.00 93.87 198 A 1 
ATOM 1514 O O   . ILE A 1 198 ? 2.676   -16.437 20.246  1.00 92.76 198 A 1 
ATOM 1515 C CB  . ILE A 1 198 ? 0.572   -16.897 22.785  1.00 91.93 198 A 1 
ATOM 1516 C CG1 . ILE A 1 198 ? -0.364  -16.916 21.561  1.00 81.69 198 A 1 
ATOM 1517 C CG2 . ILE A 1 198 ? -0.115  -16.294 24.026  1.00 80.87 198 A 1 
ATOM 1518 C CD1 . ILE A 1 198 ? -1.478  -17.963 21.677  1.00 76.98 198 A 1 
ATOM 1519 N N   . TRP A 1 199 ? 3.474   -17.835 21.804  1.00 94.79 199 A 1 
ATOM 1520 C CA  . TRP A 1 199 ? 4.080   -18.758 20.859  1.00 94.12 199 A 1 
ATOM 1521 C C   . TRP A 1 199 ? 3.080   -19.874 20.555  1.00 94.08 199 A 1 
ATOM 1522 O O   . TRP A 1 199 ? 2.638   -20.585 21.451  1.00 90.63 199 A 1 
ATOM 1523 C CB  . TRP A 1 199 ? 5.398   -19.291 21.428  1.00 91.29 199 A 1 
ATOM 1524 C CG  . TRP A 1 199 ? 6.243   -20.119 20.504  1.00 81.52 199 A 1 
ATOM 1525 C CD1 . TRP A 1 199 ? 5.918   -20.569 19.268  1.00 68.98 199 A 1 
ATOM 1526 C CD2 . TRP A 1 199 ? 7.599   -20.607 20.732  1.00 73.85 199 A 1 
ATOM 1527 N NE1 . TRP A 1 199 ? 6.952   -21.291 18.729  1.00 64.42 199 A 1 
ATOM 1528 C CE2 . TRP A 1 199 ? 8.025   -21.344 19.592  1.00 69.77 199 A 1 
ATOM 1529 C CE3 . TRP A 1 199 ? 8.518   -20.493 21.797  1.00 63.13 199 A 1 
ATOM 1530 C CZ2 . TRP A 1 199 ? 9.287   -21.944 19.507  1.00 65.58 199 A 1 
ATOM 1531 C CZ3 . TRP A 1 199 ? 9.787   -21.088 21.720  1.00 61.49 199 A 1 
ATOM 1532 C CH2 . TRP A 1 199 ? 10.174  -21.812 20.585  1.00 61.18 199 A 1 
ATOM 1533 N N   . THR A 1 200 ? 2.742   -20.046 19.285  1.00 92.22 200 A 1 
ATOM 1534 C CA  . THR A 1 200 ? 1.753   -21.038 18.822  1.00 91.71 200 A 1 
ATOM 1535 C C   . THR A 1 200 ? 2.252   -22.491 18.876  1.00 91.58 200 A 1 
ATOM 1536 O O   . THR A 1 200 ? 1.491   -23.407 18.571  1.00 86.95 200 A 1 
ATOM 1537 C CB  . THR A 1 200 ? 1.313   -20.726 17.389  1.00 91.09 200 A 1 
ATOM 1538 O OG1 . THR A 1 200 ? 2.414   -20.857 16.524  1.00 84.14 200 A 1 
ATOM 1539 C CG2 . THR A 1 200 ? 0.741   -19.316 17.234  1.00 82.75 200 A 1 
ATOM 1540 N N   . GLY A 1 201 ? 3.532   -22.724 19.184  1.00 92.14 201 A 1 
ATOM 1541 C CA  . GLY A 1 201 ? 4.194   -24.027 19.066  1.00 92.39 201 A 1 
ATOM 1542 C C   . GLY A 1 201 ? 4.639   -24.379 17.638  1.00 93.55 201 A 1 
ATOM 1543 O O   . GLY A 1 201 ? 5.325   -25.384 17.441  1.00 90.73 201 A 1 
ATOM 1544 N N   . LYS A 1 202 ? 4.304   -23.550 16.643  1.00 93.31 202 A 1 
ATOM 1545 C CA  . LYS A 1 202 ? 4.754   -23.689 15.254  1.00 94.14 202 A 1 
ATOM 1546 C C   . LYS A 1 202 ? 6.103   -22.997 15.058  1.00 94.86 202 A 1 
ATOM 1547 O O   . LYS A 1 202 ? 6.398   -21.988 15.697  1.00 92.41 202 A 1 
ATOM 1548 C CB  . LYS A 1 202 ? 3.680   -23.163 14.288  1.00 93.77 202 A 1 
ATOM 1549 C CG  . LYS A 1 202 ? 2.356   -23.930 14.438  1.00 92.38 202 A 1 
ATOM 1550 C CD  . LYS A 1 202 ? 1.273   -23.365 13.517  1.00 87.69 202 A 1 
ATOM 1551 C CE  . LYS A 1 202 ? -0.025  -24.159 13.700  1.00 82.91 202 A 1 
ATOM 1552 N NZ  . LYS A 1 202 ? -1.124  -23.634 12.855  1.00 73.55 202 A 1 
ATOM 1553 N N   . ILE A 1 203 ? 6.923   -23.535 14.153  1.00 94.77 203 A 1 
ATOM 1554 C CA  . ILE A 1 203 ? 8.263   -23.000 13.871  1.00 95.12 203 A 1 
ATOM 1555 C C   . ILE A 1 203 ? 8.171   -21.842 12.874  1.00 95.45 203 A 1 
ATOM 1556 O O   . ILE A 1 203 ? 8.755   -20.784 13.090  1.00 93.32 203 A 1 
ATOM 1557 C CB  . ILE A 1 203 ? 9.199   -24.120 13.364  1.00 94.14 203 A 1 
ATOM 1558 C CG1 . ILE A 1 203 ? 9.314   -25.258 14.406  1.00 89.57 203 A 1 
ATOM 1559 C CG2 . ILE A 1 203 ? 10.596  -23.551 13.035  1.00 88.19 203 A 1 
ATOM 1560 C CD1 . ILE A 1 203 ? 10.088  -26.484 13.906  1.00 82.49 203 A 1 
ATOM 1561 N N   . VAL A 1 204 ? 7.442   -22.056 11.770  1.00 95.83 204 A 1 
ATOM 1562 C CA  . VAL A 1 204 ? 7.308   -21.077 10.686  1.00 96.11 204 A 1 
ATOM 1563 C C   . VAL A 1 204 ? 6.142   -21.454 9.777   1.00 96.00 204 A 1 
ATOM 1564 O O   . VAL A 1 204 ? 5.879   -22.636 9.554   1.00 93.56 204 A 1 
ATOM 1565 C CB  . VAL A 1 204 ? 8.631   -20.988 9.892   1.00 94.82 204 A 1 
ATOM 1566 C CG1 . VAL A 1 204 ? 8.976   -22.264 9.111   1.00 89.40 204 A 1 
ATOM 1567 C CG2 . VAL A 1 204 ? 8.659   -19.803 8.927   1.00 88.50 204 A 1 
ATOM 1568 N N   . ASN A 1 205 ? 5.469   -20.476 9.184   1.00 95.64 205 A 1 
ATOM 1569 C CA  . ASN A 1 205 ? 4.525   -20.709 8.091   1.00 95.82 205 A 1 
ATOM 1570 C C   . ASN A 1 205 ? 5.290   -20.994 6.780   1.00 96.10 205 A 1 
ATOM 1571 O O   . ASN A 1 205 ? 5.483   -20.109 5.937   1.00 95.62 205 A 1 
ATOM 1572 C CB  . ASN A 1 205 ? 3.550   -19.525 8.003   1.00 95.39 205 A 1 
ATOM 1573 C CG  . ASN A 1 205 ? 2.396   -19.785 7.053   1.00 95.10 205 A 1 
ATOM 1574 O OD1 . ASN A 1 205 ? 2.429   -20.642 6.183   1.00 90.11 205 A 1 
ATOM 1575 N ND2 . ASN A 1 205 ? 1.327   -19.040 7.197   1.00 89.92 205 A 1 
ATOM 1576 N N   . PHE A 1 206 ? 5.757   -22.230 6.633   1.00 95.67 206 A 1 
ATOM 1577 C CA  . PHE A 1 206 ? 6.592   -22.636 5.503   1.00 96.02 206 A 1 
ATOM 1578 C C   . PHE A 1 206 ? 5.930   -22.411 4.130   1.00 96.21 206 A 1 
ATOM 1579 O O   . PHE A 1 206 ? 6.613   -21.866 3.265   1.00 95.63 206 A 1 
ATOM 1580 C CB  . PHE A 1 206 ? 7.068   -24.085 5.685   1.00 95.64 206 A 1 
ATOM 1581 C CG  . PHE A 1 206 ? 7.872   -24.609 4.513   1.00 95.05 206 A 1 
ATOM 1582 C CD1 . PHE A 1 206 ? 7.237   -25.320 3.475   1.00 90.60 206 A 1 
ATOM 1583 C CD2 . PHE A 1 206 ? 9.252   -24.354 4.436   1.00 92.01 206 A 1 
ATOM 1584 C CE1 . PHE A 1 206 ? 7.977   -25.781 2.374   1.00 90.10 206 A 1 
ATOM 1585 C CE2 . PHE A 1 206 ? 9.992   -24.813 3.337   1.00 90.06 206 A 1 
ATOM 1586 C CZ  . PHE A 1 206 ? 9.355   -25.528 2.306   1.00 90.57 206 A 1 
ATOM 1587 N N   . PRO A 1 207 ? 4.637   -22.730 3.896   1.00 96.22 207 A 1 
ATOM 1588 C CA  . PRO A 1 207 ? 4.015   -22.458 2.601   1.00 95.88 207 A 1 
ATOM 1589 C C   . PRO A 1 207 ? 4.023   -20.969 2.231   1.00 96.08 207 A 1 
ATOM 1590 O O   . PRO A 1 207 ? 4.280   -20.626 1.077   1.00 95.58 207 A 1 
ATOM 1591 C CB  . PRO A 1 207 ? 2.592   -23.018 2.695   1.00 95.24 207 A 1 
ATOM 1592 C CG  . PRO A 1 207 ? 2.674   -24.065 3.798   1.00 93.92 207 A 1 
ATOM 1593 C CD  . PRO A 1 207 ? 3.717   -23.475 4.746   1.00 95.52 207 A 1 
ATOM 1594 N N   . ALA A 1 208 ? 3.830   -20.068 3.203   1.00 95.41 208 A 1 
ATOM 1595 C CA  . ALA A 1 208 ? 3.902   -18.626 2.972   1.00 95.43 208 A 1 
ATOM 1596 C C   . ALA A 1 208 ? 5.325   -18.170 2.604   1.00 95.76 208 A 1 
ATOM 1597 O O   . ALA A 1 208 ? 5.509   -17.401 1.661   1.00 95.20 208 A 1 
ATOM 1598 C CB  . ALA A 1 208 ? 3.377   -17.893 4.214   1.00 95.42 208 A 1 
ATOM 1599 N N   . VAL A 1 209 ? 6.344   -18.673 3.296   1.00 96.48 209 A 1 
ATOM 1600 C CA  . VAL A 1 209 ? 7.756   -18.391 2.964   1.00 96.58 209 A 1 
ATOM 1601 C C   . VAL A 1 209 ? 8.123   -18.957 1.589   1.00 96.42 209 A 1 
ATOM 1602 O O   . VAL A 1 209 ? 8.804   -18.297 0.800   1.00 95.39 209 A 1 
ATOM 1603 C CB  . VAL A 1 209 ? 8.695   -18.952 4.046   1.00 96.31 209 A 1 
ATOM 1604 C CG1 . VAL A 1 209 ? 10.167  -18.675 3.726   1.00 93.70 209 A 1 
ATOM 1605 C CG2 . VAL A 1 209 ? 8.398   -18.331 5.416   1.00 93.39 209 A 1 
ATOM 1606 N N   . PHE A 1 210 ? 7.639   -20.154 1.271   1.00 96.61 210 A 1 
ATOM 1607 C CA  . PHE A 1 210 ? 7.905   -20.851 0.016   1.00 96.19 210 A 1 
ATOM 1608 C C   . PHE A 1 210 ? 7.399   -20.078 -1.204  1.00 96.16 210 A 1 
ATOM 1609 O O   . PHE A 1 210 ? 8.158   -19.873 -2.154  1.00 95.26 210 A 1 
ATOM 1610 C CB  . PHE A 1 210 ? 7.274   -22.243 0.093   1.00 95.63 210 A 1 
ATOM 1611 C CG  . PHE A 1 210 ? 7.427   -23.059 -1.173  1.00 94.59 210 A 1 
ATOM 1612 C CD1 . PHE A 1 210 ? 6.314   -23.295 -2.003  1.00 89.51 210 A 1 
ATOM 1613 C CD2 . PHE A 1 210 ? 8.677   -23.610 -1.504  1.00 90.33 210 A 1 
ATOM 1614 C CE1 . PHE A 1 210 ? 6.447   -24.109 -3.136  1.00 88.68 210 A 1 
ATOM 1615 C CE2 . PHE A 1 210 ? 8.811   -24.420 -2.641  1.00 89.04 210 A 1 
ATOM 1616 C CZ  . PHE A 1 210 ? 7.695   -24.680 -3.455  1.00 90.05 210 A 1 
ATOM 1617 N N   . ILE A 1 211 ? 6.152   -19.586 -1.174  1.00 95.85 211 A 1 
ATOM 1618 C CA  . ILE A 1 211 ? 5.632   -18.797 -2.301  1.00 95.36 211 A 1 
ATOM 1619 C C   . ILE A 1 211 ? 6.391   -17.477 -2.472  1.00 94.84 211 A 1 
ATOM 1620 O O   . ILE A 1 211 ? 6.693   -17.093 -3.603  1.00 94.06 211 A 1 
ATOM 1621 C CB  . ILE A 1 211 ? 4.103   -18.594 -2.207  1.00 94.86 211 A 1 
ATOM 1622 C CG1 . ILE A 1 211 ? 3.519   -17.891 -3.453  1.00 92.63 211 A 1 
ATOM 1623 C CG2 . ILE A 1 211 ? 3.665   -17.820 -0.957  1.00 92.21 211 A 1 
ATOM 1624 C CD1 . ILE A 1 211 ? 3.775   -18.638 -4.774  1.00 87.91 211 A 1 
ATOM 1625 N N   . VAL A 1 212 ? 6.779   -16.815 -1.368  1.00 95.78 212 A 1 
ATOM 1626 C CA  . VAL A 1 212 ? 7.619   -15.610 -1.426  1.00 95.31 212 A 1 
ATOM 1627 C C   . VAL A 1 212 ? 8.963   -15.932 -2.076  1.00 94.58 212 A 1 
ATOM 1628 O O   . VAL A 1 212 ? 9.387   -15.202 -2.969  1.00 93.37 212 A 1 
ATOM 1629 C CB  . VAL A 1 212 ? 7.799   -14.977 -0.032  1.00 95.12 212 A 1 
ATOM 1630 C CG1 . VAL A 1 212 ? 8.811   -13.826 -0.035  1.00 92.67 212 A 1 
ATOM 1631 C CG2 . VAL A 1 212 ? 6.470   -14.402 0.477   1.00 92.47 212 A 1 
ATOM 1632 N N   . ALA A 1 213 ? 9.603   -17.042 -1.713  1.00 95.99 213 A 1 
ATOM 1633 C CA  . ALA A 1 213 ? 10.872  -17.465 -2.304  1.00 95.35 213 A 1 
ATOM 1634 C C   . ALA A 1 213 ? 10.762  -17.747 -3.815  1.00 94.54 213 A 1 
ATOM 1635 O O   . ALA A 1 213 ? 11.601  -17.283 -4.587  1.00 93.30 213 A 1 
ATOM 1636 C CB  . ALA A 1 213 ? 11.392  -18.682 -1.534  1.00 95.52 213 A 1 
ATOM 1637 N N   . ILE A 1 214 ? 9.701   -18.441 -4.258  1.00 95.13 214 A 1 
ATOM 1638 C CA  . ILE A 1 214 ? 9.449   -18.700 -5.689  1.00 93.98 214 A 1 
ATOM 1639 C C   . ILE A 1 214 ? 9.279   -17.390 -6.460  1.00 93.00 214 A 1 
ATOM 1640 O O   . ILE A 1 214 ? 9.949   -17.166 -7.472  1.00 91.10 214 A 1 
ATOM 1641 C CB  . ILE A 1 214 ? 8.214   -19.613 -5.874  1.00 93.38 214 A 1 
ATOM 1642 C CG1 . ILE A 1 214 ? 8.574   -21.045 -5.434  1.00 89.97 214 A 1 
ATOM 1643 C CG2 . ILE A 1 214 ? 7.715   -19.615 -7.336  1.00 88.53 214 A 1 
ATOM 1644 C CD1 . ILE A 1 214 ? 7.401   -22.020 -5.502  1.00 77.06 214 A 1 
ATOM 1645 N N   . VAL A 1 215 ? 8.398   -16.508 -5.982  1.00 92.39 215 A 1 
ATOM 1646 C CA  . VAL A 1 215 ? 8.151   -15.217 -6.635  1.00 91.21 215 A 1 
ATOM 1647 C C   . VAL A 1 215 ? 9.429   -14.379 -6.665  1.00 90.65 215 A 1 
ATOM 1648 O O   . VAL A 1 215 ? 9.755   -13.786 -7.694  1.00 89.31 215 A 1 
ATOM 1649 C CB  . VAL A 1 215 ? 6.989   -14.481 -5.945  1.00 90.74 215 A 1 
ATOM 1650 C CG1 . VAL A 1 215 ? 6.834   -13.052 -6.467  1.00 87.79 215 A 1 
ATOM 1651 C CG2 . VAL A 1 215 ? 5.665   -15.210 -6.209  1.00 87.40 215 A 1 
ATOM 1652 N N   . SER A 1 216 ? 10.211  -14.393 -5.592  1.00 92.41 216 A 1 
ATOM 1653 C CA  . SER A 1 216 ? 11.509  -13.715 -5.518  1.00 91.22 216 A 1 
ATOM 1654 C C   . SER A 1 216 ? 12.492  -14.222 -6.564  1.00 90.63 216 A 1 
ATOM 1655 O O   . SER A 1 216 ? 13.133  -13.420 -7.242  1.00 88.78 216 A 1 
ATOM 1656 C CB  . SER A 1 216 ? 12.136  -13.918 -4.145  1.00 90.76 216 A 1 
ATOM 1657 O OG  . SER A 1 216 ? 11.271  -13.436 -3.151  1.00 82.50 216 A 1 
ATOM 1658 N N   . ALA A 1 217 ? 12.587  -15.544 -6.748  1.00 91.82 217 A 1 
ATOM 1659 C CA  . ALA A 1 217 ? 13.442  -16.145 -7.766  1.00 90.68 217 A 1 
ATOM 1660 C C   . ALA A 1 217 ? 13.040  -15.691 -9.179  1.00 89.88 217 A 1 
ATOM 1661 O O   . ALA A 1 217 ? 13.902  -15.342 -9.988  1.00 87.91 217 A 1 
ATOM 1662 C CB  . ALA A 1 217 ? 13.393  -17.668 -7.608  1.00 90.96 217 A 1 
ATOM 1663 N N   . PHE A 1 218 ? 11.732  -15.607 -9.461  1.00 89.40 218 A 1 
ATOM 1664 C CA  . PHE A 1 218 ? 11.234  -15.081 -10.731 1.00 87.45 218 A 1 
ATOM 1665 C C   . PHE A 1 218 ? 11.584  -13.601 -10.940 1.00 87.20 218 A 1 
ATOM 1666 O O   . PHE A 1 218 ? 12.031  -13.222 -12.031 1.00 84.36 218 A 1 
ATOM 1667 C CB  . PHE A 1 218 ? 9.716   -15.299 -10.814 1.00 86.67 218 A 1 
ATOM 1668 C CG  . PHE A 1 218 ? 9.265   -16.735 -11.016 1.00 85.30 218 A 1 
ATOM 1669 C CD1 . PHE A 1 218 ? 9.951   -17.587 -11.904 1.00 79.06 218 A 1 
ATOM 1670 C CD2 . PHE A 1 218 ? 8.105   -17.209 -10.370 1.00 78.23 218 A 1 
ATOM 1671 C CE1 . PHE A 1 218 ? 9.495   -18.896 -12.133 1.00 75.21 218 A 1 
ATOM 1672 C CE2 . PHE A 1 218 ? 7.646   -18.518 -10.604 1.00 75.33 218 A 1 
ATOM 1673 C CZ  . PHE A 1 218 ? 8.344   -19.364 -11.484 1.00 76.05 218 A 1 
ATOM 1674 N N   . LEU A 1 219 ? 11.434  -12.767 -9.910  1.00 87.01 219 A 1 
ATOM 1675 C CA  . LEU A 1 219 ? 11.750  -11.338 -9.979  1.00 86.19 219 A 1 
ATOM 1676 C C   . LEU A 1 219 ? 13.246  -11.083 -10.171 1.00 85.47 219 A 1 
ATOM 1677 O O   . LEU A 1 219 ? 13.635  -10.268 -11.011 1.00 83.35 219 A 1 
ATOM 1678 C CB  . LEU A 1 219 ? 11.246  -10.654 -8.700  1.00 85.49 219 A 1 
ATOM 1679 C CG  . LEU A 1 219 ? 9.717   -10.559 -8.593  1.00 83.66 219 A 1 
ATOM 1680 C CD1 . LEU A 1 219 ? 9.345   -9.897  -7.267  1.00 79.09 219 A 1 
ATOM 1681 C CD2 . LEU A 1 219 ? 9.126   -9.740  -9.729  1.00 78.83 219 A 1 
ATOM 1682 N N   . ILE A 1 220 ? 14.096  -11.805 -9.441  1.00 86.90 220 A 1 
ATOM 1683 C CA  . ILE A 1 220 ? 15.558  -11.726 -9.565  1.00 85.47 220 A 1 
ATOM 1684 C C   . ILE A 1 220 ? 16.010  -12.214 -10.949 1.00 83.53 220 A 1 
ATOM 1685 O O   . ILE A 1 220 ? 16.908  -11.618 -11.550 1.00 79.25 220 A 1 
ATOM 1686 C CB  . ILE A 1 220 ? 16.214  -12.524 -8.414  1.00 85.60 220 A 1 
ATOM 1687 C CG1 . ILE A 1 220 ? 15.944  -11.824 -7.058  1.00 82.92 220 A 1 
ATOM 1688 C CG2 . ILE A 1 220 ? 17.725  -12.682 -8.629  1.00 81.58 220 A 1 
ATOM 1689 C CD1 . ILE A 1 220 ? 16.252  -12.710 -5.840  1.00 74.94 220 A 1 
ATOM 1690 N N   . GLY A 1 221 ? 15.347  -13.241 -11.492 1.00 83.80 221 A 1 
ATOM 1691 C CA  . GLY A 1 221 ? 15.547  -13.746 -12.855 1.00 81.11 221 A 1 
ATOM 1692 C C   . GLY A 1 221 ? 15.129  -12.772 -13.964 1.00 79.96 221 A 1 
ATOM 1693 O O   . GLY A 1 221 ? 15.369  -13.045 -15.138 1.00 73.99 221 A 1 
ATOM 1694 N N   . GLY A 1 222 ? 14.541  -11.633 -13.612 1.00 76.34 222 A 1 
ATOM 1695 C CA  . GLY A 1 222 ? 14.192  -10.576 -14.561 1.00 72.91 222 A 1 
ATOM 1696 C C   . GLY A 1 222 ? 12.867  -10.803 -15.294 1.00 72.24 222 A 1 
ATOM 1697 O O   . GLY A 1 222 ? 12.669  -10.222 -16.364 1.00 67.66 222 A 1 
ATOM 1698 N N   . ILE A 1 223 ? 11.951  -11.619 -14.752 1.00 70.59 223 A 1 
ATOM 1699 C CA  . ILE A 1 223 ? 10.600  -11.752 -15.311 1.00 67.76 223 A 1 
ATOM 1700 C C   . ILE A 1 223 ? 9.906   -10.391 -15.262 1.00 68.11 223 A 1 
ATOM 1701 O O   . ILE A 1 223 ? 9.666   -9.817  -14.199 1.00 63.34 223 A 1 
ATOM 1702 C CB  . ILE A 1 223 ? 9.775   -12.869 -14.631 1.00 60.86 223 A 1 
ATOM 1703 C CG1 . ILE A 1 223 ? 10.426  -14.224 -14.991 1.00 55.95 223 A 1 
ATOM 1704 C CG2 . ILE A 1 223 ? 8.299   -12.830 -15.080 1.00 55.58 223 A 1 
ATOM 1705 C CD1 . ILE A 1 223 ? 9.644   -15.456 -14.526 1.00 49.25 223 A 1 
ATOM 1706 N N   . LYS A 1 224 ? 9.557   -9.876  -16.440 1.00 70.24 224 A 1 
ATOM 1707 C CA  . LYS A 1 224 ? 8.710   -8.694  -16.600 1.00 66.96 224 A 1 
ATOM 1708 C C   . LYS A 1 224 ? 7.260   -9.162  -16.673 1.00 66.70 224 A 1 
ATOM 1709 O O   . LYS A 1 224 ? 6.946   -10.048 -17.468 1.00 59.36 224 A 1 
ATOM 1710 C CB  . LYS A 1 224 ? 9.138   -7.890  -17.840 1.00 60.53 224 A 1 
ATOM 1711 C CG  . LYS A 1 224 ? 10.565  -7.342  -17.676 1.00 55.00 224 A 1 
ATOM 1712 C CD  . LYS A 1 224 ? 11.011  -6.488  -18.872 1.00 53.57 224 A 1 
ATOM 1713 C CE  . LYS A 1 224 ? 12.450  -6.030  -18.612 1.00 47.48 224 A 1 
ATOM 1714 N NZ  . LYS A 1 224 ? 12.993  -5.175  -19.702 1.00 42.32 224 A 1 
ATOM 1715 N N   . GLN A 1 225 ? 6.379   -8.564  -15.876 1.00 66.22 225 A 1 
ATOM 1716 C CA  . GLN A 1 225 ? 4.950   -8.837  -16.000 1.00 64.72 225 A 1 
ATOM 1717 C C   . GLN A 1 225 ? 4.473   -8.473  -17.406 1.00 68.51 225 A 1 
ATOM 1718 O O   . GLN A 1 225 ? 4.539   -7.317  -17.828 1.00 62.23 225 A 1 
ATOM 1719 C CB  . GLN A 1 225 ? 4.137   -8.077  -14.943 1.00 57.28 225 A 1 
ATOM 1720 C CG  . GLN A 1 225 ? 3.915   -8.915  -13.681 1.00 52.29 225 A 1 
ATOM 1721 C CD  . GLN A 1 225 ? 2.964   -8.233  -12.712 1.00 50.50 225 A 1 
ATOM 1722 O OE1 . GLN A 1 225 ? 2.931   -7.020  -12.591 1.00 47.13 225 A 1 
ATOM 1723 N NE2 . GLN A 1 225 ? 2.158   -8.975  -11.989 1.00 43.57 225 A 1 
ATOM 1724 N N   . SER A 1 226 ? 3.976   -9.473  -18.141 1.00 68.05 226 A 1 
ATOM 1725 C CA  . SER A 1 226 ? 3.260   -9.239  -19.386 1.00 69.29 226 A 1 
ATOM 1726 C C   . SER A 1 226 ? 1.818   -8.859  -19.059 1.00 74.61 226 A 1 
ATOM 1727 O O   . SER A 1 226 ? 1.143   -9.573  -18.315 1.00 71.66 226 A 1 
ATOM 1728 C CB  . SER A 1 226 ? 3.314   -10.480 -20.276 1.00 61.13 226 A 1 
ATOM 1729 O OG  . SER A 1 226 ? 2.529   -10.267 -21.433 1.00 52.24 226 A 1 
ATOM 1730 N N   . ALA A 1 227 ? 1.319   -7.773  -19.654 1.00 74.19 227 A 1 
ATOM 1731 C CA  . ALA A 1 227 ? -0.088  -7.389  -19.543 1.00 76.21 227 A 1 
ATOM 1732 C C   . ALA A 1 227 ? -1.026  -8.529  -19.983 1.00 79.53 227 A 1 
ATOM 1733 O O   . ALA A 1 227 ? -2.088  -8.714  -19.399 1.00 78.90 227 A 1 
ATOM 1734 C CB  . ALA A 1 227 ? -0.310  -6.127  -20.388 1.00 74.41 227 A 1 
ATOM 1735 N N   . PHE A 1 228 ? -0.603  -9.342  -20.957 1.00 78.49 228 A 1 
ATOM 1736 C CA  . PHE A 1 228 ? -1.349  -10.513 -21.417 1.00 80.29 228 A 1 
ATOM 1737 C C   . PHE A 1 228 ? -1.503  -11.584 -20.323 1.00 81.60 228 A 1 
ATOM 1738 O O   . PHE A 1 228 ? -2.614  -12.037 -20.058 1.00 79.81 228 A 1 
ATOM 1739 C CB  . PHE A 1 228 ? -0.650  -11.084 -22.655 1.00 80.75 228 A 1 
ATOM 1740 C CG  . PHE A 1 228 ? -1.352  -12.295 -23.232 1.00 80.32 228 A 1 
ATOM 1741 C CD1 . PHE A 1 228 ? -0.804  -13.582 -23.065 1.00 75.21 228 A 1 
ATOM 1742 C CD2 . PHE A 1 228 ? -2.562  -12.136 -23.936 1.00 74.51 228 A 1 
ATOM 1743 C CE1 . PHE A 1 228 ? -1.456  -14.698 -23.608 1.00 72.19 228 A 1 
ATOM 1744 C CE2 . PHE A 1 228 ? -3.216  -13.256 -24.475 1.00 72.05 228 A 1 
ATOM 1745 C CZ  . PHE A 1 228 ? -2.664  -14.537 -24.313 1.00 73.88 228 A 1 
ATOM 1746 N N   . VAL A 1 229 ? -0.406  -11.942 -19.638 1.00 81.87 229 A 1 
ATOM 1747 C CA  . VAL A 1 229 ? -0.434  -12.921 -18.536 1.00 81.67 229 A 1 
ATOM 1748 C C   . VAL A 1 229 ? -1.297  -12.408 -17.385 1.00 83.14 229 A 1 
ATOM 1749 O O   . VAL A 1 229 ? -2.131  -13.147 -16.863 1.00 81.82 229 A 1 
ATOM 1750 C CB  . VAL A 1 229 ? 0.990   -13.254 -18.047 1.00 80.48 229 A 1 
ATOM 1751 C CG1 . VAL A 1 229 ? 0.991   -14.194 -16.834 1.00 74.70 229 A 1 
ATOM 1752 C CG2 . VAL A 1 229 ? 1.805   -13.933 -19.159 1.00 74.76 229 A 1 
ATOM 1753 N N   . ASN A 1 230 ? -1.164  -11.128 -17.028 1.00 82.15 230 A 1 
ATOM 1754 C CA  . ASN A 1 230 ? -2.019  -10.506 -16.020 1.00 81.96 230 A 1 
ATOM 1755 C C   . ASN A 1 230 ? -3.505  -10.603 -16.399 1.00 83.99 230 A 1 
ATOM 1756 O O   . ASN A 1 230 ? -4.324  -10.986 -15.565 1.00 84.49 230 A 1 
ATOM 1757 C CB  . ASN A 1 230 ? -1.586  -9.048  -15.813 1.00 80.89 230 A 1 
ATOM 1758 C CG  . ASN A 1 230 ? -2.463  -8.382  -14.770 1.00 76.94 230 A 1 
ATOM 1759 O OD1 . ASN A 1 230 ? -2.333  -8.630  -13.585 1.00 71.74 230 A 1 
ATOM 1760 N ND2 . ASN A 1 230 ? -3.406  -7.566  -15.181 1.00 69.55 230 A 1 
ATOM 1761 N N   . ASN A 1 231 ? -3.864  -10.316 -17.651 1.00 85.62 231 A 1 
ATOM 1762 C CA  . ASN A 1 231 ? -5.249  -10.385 -18.116 1.00 86.58 231 A 1 
ATOM 1763 C C   . ASN A 1 231 ? -5.820  -11.805 -18.013 1.00 88.09 231 A 1 
ATOM 1764 O O   . ASN A 1 231 ? -6.945  -11.962 -17.549 1.00 87.64 231 A 1 
ATOM 1765 C CB  . ASN A 1 231 ? -5.346  -9.847  -19.554 1.00 86.57 231 A 1 
ATOM 1766 C CG  . ASN A 1 231 ? -5.114  -8.350  -19.671 1.00 84.64 231 A 1 
ATOM 1767 O OD1 . ASN A 1 231 ? -4.978  -7.614  -18.707 1.00 77.39 231 A 1 
ATOM 1768 N ND2 . ASN A 1 231 ? -5.076  -7.836  -20.878 1.00 77.14 231 A 1 
ATOM 1769 N N   . ILE A 1 232 ? -5.047  -12.842 -18.363 1.00 87.81 232 A 1 
ATOM 1770 C CA  . ILE A 1 232 ? -5.465  -14.245 -18.193 1.00 88.13 232 A 1 
ATOM 1771 C C   . ILE A 1 232 ? -5.748  -14.542 -16.718 1.00 88.87 232 A 1 
ATOM 1772 O O   . ILE A 1 232 ? -6.811  -15.063 -16.388 1.00 88.14 232 A 1 
ATOM 1773 C CB  . ILE A 1 232 ? -4.406  -15.217 -18.765 1.00 87.95 232 A 1 
ATOM 1774 C CG1 . ILE A 1 232 ? -4.344  -15.086 -20.302 1.00 82.82 232 A 1 
ATOM 1775 C CG2 . ILE A 1 232 ? -4.720  -16.676 -18.375 1.00 80.74 232 A 1 
ATOM 1776 C CD1 . ILE A 1 232 ? -3.148  -15.813 -20.930 1.00 72.54 232 A 1 
ATOM 1777 N N   . ILE A 1 233 ? -4.830  -14.173 -15.816 1.00 88.50 233 A 1 
ATOM 1778 C CA  . ILE A 1 233 ? -4.992  -14.417 -14.378 1.00 88.01 233 A 1 
ATOM 1779 C C   . ILE A 1 233 ? -6.230  -13.693 -13.839 1.00 89.10 233 A 1 
ATOM 1780 O O   . ILE A 1 233 ? -6.980  -14.262 -13.048 1.00 88.18 233 A 1 
ATOM 1781 C CB  . ILE A 1 233 ? -3.708  -14.019 -13.620 1.00 86.87 233 A 1 
ATOM 1782 C CG1 . ILE A 1 233 ? -2.527  -14.941 -14.018 1.00 83.96 233 A 1 
ATOM 1783 C CG2 . ILE A 1 233 ? -3.934  -14.102 -12.103 1.00 82.49 233 A 1 
ATOM 1784 C CD1 . ILE A 1 233 ? -1.156  -14.422 -13.562 1.00 74.93 233 A 1 
ATOM 1785 N N   . VAL A 1 234 ? -6.486  -12.459 -14.280 1.00 89.16 234 A 1 
ATOM 1786 C CA  . VAL A 1 234 ? -7.683  -11.700 -13.886 1.00 89.72 234 A 1 
ATOM 1787 C C   . VAL A 1 234 ? -8.959  -12.373 -14.377 1.00 90.95 234 A 1 
ATOM 1788 O O   . VAL A 1 234 ? -9.904  -12.489 -13.603 1.00 90.68 234 A 1 
ATOM 1789 C CB  . VAL A 1 234 ? -7.601  -10.245 -14.371 1.00 89.08 234 A 1 
ATOM 1790 C CG1 . VAL A 1 234 ? -8.914  -9.478  -14.156 1.00 85.21 234 A 1 
ATOM 1791 C CG2 . VAL A 1 234 ? -6.511  -9.509  -13.590 1.00 85.62 234 A 1 
ATOM 1792 N N   . VAL A 1 235 ? -8.994  -12.864 -15.613 1.00 91.48 235 A 1 
ATOM 1793 C CA  . VAL A 1 235 ? -10.148 -13.614 -16.139 1.00 91.74 235 A 1 
ATOM 1794 C C   . VAL A 1 235 ? -10.410 -14.861 -15.300 1.00 92.32 235 A 1 
ATOM 1795 O O   . VAL A 1 235 ? -11.555 -15.105 -14.932 1.00 91.46 235 A 1 
ATOM 1796 C CB  . VAL A 1 235 ? -9.948  -13.963 -17.627 1.00 91.89 235 A 1 
ATOM 1797 C CG1 . VAL A 1 235 ? -10.993 -14.959 -18.152 1.00 87.75 235 A 1 
ATOM 1798 C CG2 . VAL A 1 235 ? -10.065 -12.700 -18.495 1.00 86.93 235 A 1 
ATOM 1799 N N   . VAL A 1 236 ? -9.369  -15.613 -14.926 1.00 91.57 236 A 1 
ATOM 1800 C CA  . VAL A 1 236 ? -9.500  -16.788 -14.050 1.00 90.99 236 A 1 
ATOM 1801 C C   . VAL A 1 236 ? -10.044 -16.390 -12.678 1.00 91.40 236 A 1 
ATOM 1802 O O   . VAL A 1 236 ? -11.038 -16.962 -12.232 1.00 90.34 236 A 1 
ATOM 1803 C CB  . VAL A 1 236 ? -8.161  -17.544 -13.935 1.00 90.25 236 A 1 
ATOM 1804 C CG1 . VAL A 1 236 ? -8.216  -18.681 -12.904 1.00 86.52 236 A 1 
ATOM 1805 C CG2 . VAL A 1 236 ? -7.769  -18.170 -15.282 1.00 86.27 236 A 1 
ATOM 1806 N N   . LYS A 1 237 ? -9.462  -15.378 -12.014 1.00 90.90 237 A 1 
ATOM 1807 C CA  . LYS A 1 237 ? -9.919  -14.906 -10.693 1.00 90.56 237 A 1 
ATOM 1808 C C   . LYS A 1 237 ? -11.379 -14.472 -10.709 1.00 91.59 237 A 1 
ATOM 1809 O O   . LYS A 1 237 ? -12.170 -14.928 -9.889  1.00 90.43 237 A 1 
ATOM 1810 C CB  . LYS A 1 237 ? -9.102  -13.692 -10.229 1.00 87.55 237 A 1 
ATOM 1811 C CG  . LYS A 1 237 ? -7.660  -13.982 -9.844  1.00 82.43 237 A 1 
ATOM 1812 C CD  . LYS A 1 237 ? -7.012  -12.645 -9.441  1.00 83.42 237 A 1 
ATOM 1813 C CE  . LYS A 1 237 ? -5.509  -12.764 -9.337  1.00 77.45 237 A 1 
ATOM 1814 N NZ  . LYS A 1 237 ? -4.896  -11.631 -8.596  1.00 73.93 237 A 1 
ATOM 1815 N N   . VAL A 1 238 ? -11.723 -13.559 -11.617 1.00 91.83 238 A 1 
ATOM 1816 C CA  . VAL A 1 238 ? -13.073 -12.999 -11.711 1.00 92.38 238 A 1 
ATOM 1817 C C   . VAL A 1 238 ? -14.060 -14.085 -12.121 1.00 93.32 238 A 1 
ATOM 1818 O O   . VAL A 1 238 ? -15.132 -14.165 -11.538 1.00 92.65 238 A 1 
ATOM 1819 C CB  . VAL A 1 238 ? -13.108 -11.795 -12.669 1.00 92.24 238 A 1 
ATOM 1820 C CG1 . VAL A 1 238 ? -14.534 -11.273 -12.891 1.00 89.60 238 A 1 
ATOM 1821 C CG2 . VAL A 1 238 ? -12.281 -10.630 -12.104 1.00 89.49 238 A 1 
ATOM 1822 N N   . GLY A 1 239 ? -13.694 -14.971 -13.045 1.00 93.40 239 A 1 
ATOM 1823 C CA  . GLY A 1 239 ? -14.512 -16.114 -13.444 1.00 92.87 239 A 1 
ATOM 1824 C C   . GLY A 1 239 ? -14.849 -17.026 -12.268 1.00 93.41 239 A 1 
ATOM 1825 O O   . GLY A 1 239 ? -16.019 -17.316 -12.035 1.00 92.03 239 A 1 
ATOM 1826 N N   . VAL A 1 240 ? -13.855 -17.397 -11.461 1.00 92.93 240 A 1 
ATOM 1827 C CA  . VAL A 1 240 ? -14.043 -18.223 -10.259 1.00 92.15 240 A 1 
ATOM 1828 C C   . VAL A 1 240 ? -14.934 -17.532 -9.219  1.00 92.89 240 A 1 
ATOM 1829 O O   . VAL A 1 240 ? -15.819 -18.168 -8.650  1.00 91.85 240 A 1 
ATOM 1830 C CB  . VAL A 1 240 ? -12.664 -18.590 -9.684  1.00 90.33 240 A 1 
ATOM 1831 C CG1 . VAL A 1 240 ? -12.742 -19.164 -8.279  1.00 83.74 240 A 1 
ATOM 1832 C CG2 . VAL A 1 240 ? -11.983 -19.644 -10.569 1.00 84.17 240 A 1 
ATOM 1833 N N   . ILE A 1 241 ? -14.767 -16.232 -9.004  1.00 92.63 241 A 1 
ATOM 1834 C CA  . ILE A 1 241 ? -15.614 -15.454 -8.087  1.00 92.69 241 A 1 
ATOM 1835 C C   . ILE A 1 241 ? -17.056 -15.384 -8.604  1.00 93.29 241 A 1 
ATOM 1836 O O   . ILE A 1 241 ? -17.994 -15.574 -7.834  1.00 92.32 241 A 1 
ATOM 1837 C CB  . ILE A 1 241 ? -15.011 -14.049 -7.874  1.00 92.11 241 A 1 
ATOM 1838 C CG1 . ILE A 1 241 ? -13.705 -14.151 -7.053  1.00 89.18 241 A 1 
ATOM 1839 C CG2 . ILE A 1 241 ? -16.002 -13.106 -7.164  1.00 89.20 241 A 1 
ATOM 1840 C CD1 . ILE A 1 241 ? -12.845 -12.891 -7.151  1.00 81.08 241 A 1 
ATOM 1841 N N   . LEU A 1 242 ? -17.257 -15.145 -9.899  1.00 93.04 242 A 1 
ATOM 1842 C CA  . LEU A 1 242 ? -18.588 -15.107 -10.504 1.00 93.15 242 A 1 
ATOM 1843 C C   . LEU A 1 242 ? -19.271 -16.478 -10.470 1.00 93.21 242 A 1 
ATOM 1844 O O   . LEU A 1 242 ? -20.476 -16.533 -10.244 1.00 92.74 242 A 1 
ATOM 1845 C CB  . LEU A 1 242 ? -18.495 -14.586 -11.944 1.00 93.64 242 A 1 
ATOM 1846 C CG  . LEU A 1 242 ? -18.167 -13.085 -12.075 1.00 91.96 242 A 1 
ATOM 1847 C CD1 . LEU A 1 242 ? -17.996 -12.742 -13.558 1.00 88.33 242 A 1 
ATOM 1848 C CD2 . LEU A 1 242 ? -19.255 -12.181 -11.498 1.00 88.17 242 A 1 
ATOM 1849 N N   . LEU A 1 243 ? -18.524 -17.574 -10.631 1.00 93.00 243 A 1 
ATOM 1850 C CA  . LEU A 1 243 ? -19.037 -18.931 -10.429 1.00 91.91 243 A 1 
ATOM 1851 C C   . LEU A 1 243 ? -19.483 -19.133 -8.979  1.00 92.17 243 A 1 
ATOM 1852 O O   . LEU A 1 243 ? -20.600 -19.588 -8.752  1.00 91.48 243 A 1 
ATOM 1853 C CB  . LEU A 1 243 ? -17.973 -19.970 -10.822 1.00 91.40 243 A 1 
ATOM 1854 C CG  . LEU A 1 243 ? -17.706 -20.104 -12.335 1.00 87.16 243 A 1 
ATOM 1855 C CD1 . LEU A 1 243 ? -16.488 -21.004 -12.557 1.00 82.30 243 A 1 
ATOM 1856 C CD2 . LEU A 1 243 ? -18.890 -20.709 -13.085 1.00 81.63 243 A 1 
ATOM 1857 N N   . PHE A 1 244 ? -18.670 -18.733 -7.992  1.00 92.22 244 A 1 
ATOM 1858 C CA  . PHE A 1 244 ? -19.054 -18.802 -6.580  1.00 92.07 244 A 1 
ATOM 1859 C C   . PHE A 1 244 ? -20.331 -18.004 -6.289  1.00 92.88 244 A 1 
ATOM 1860 O O   . PHE A 1 244 ? -21.237 -18.525 -5.648  1.00 92.33 244 A 1 
ATOM 1861 C CB  . PHE A 1 244 ? -17.908 -18.311 -5.690  1.00 91.93 244 A 1 
ATOM 1862 C CG  . PHE A 1 244 ? -18.276 -18.267 -4.217  1.00 92.07 244 A 1 
ATOM 1863 C CD1 . PHE A 1 244 ? -18.496 -17.034 -3.573  1.00 89.49 244 A 1 
ATOM 1864 C CD2 . PHE A 1 244 ? -18.454 -19.463 -3.502  1.00 89.82 244 A 1 
ATOM 1865 C CE1 . PHE A 1 244 ? -18.877 -17.001 -2.219  1.00 88.88 244 A 1 
ATOM 1866 C CE2 . PHE A 1 244 ? -18.837 -19.433 -2.149  1.00 88.88 244 A 1 
ATOM 1867 C CZ  . PHE A 1 244 ? -19.046 -18.202 -1.505  1.00 89.76 244 A 1 
ATOM 1868 N N   . ILE A 1 245 ? -20.428 -16.777 -6.785  1.00 93.16 245 A 1 
ATOM 1869 C CA  . ILE A 1 245 ? -21.622 -15.945 -6.617  1.00 93.08 245 A 1 
ATOM 1870 C C   . ILE A 1 245 ? -22.825 -16.604 -7.306  1.00 93.19 245 A 1 
ATOM 1871 O O   . ILE A 1 245 ? -23.841 -16.833 -6.665  1.00 92.07 245 A 1 
ATOM 1872 C CB  . ILE A 1 245 ? -21.375 -14.508 -7.134  1.00 93.20 245 A 1 
ATOM 1873 C CG1 . ILE A 1 245 ? -20.315 -13.778 -6.273  1.00 91.03 245 A 1 
ATOM 1874 C CG2 . ILE A 1 245 ? -22.681 -13.688 -7.139  1.00 90.73 245 A 1 
ATOM 1875 C CD1 . ILE A 1 245 ? -19.725 -12.534 -6.960  1.00 86.94 245 A 1 
ATOM 1876 N N   . GLY A 1 246 ? -22.715 -16.946 -8.585  1.00 94.11 246 A 1 
ATOM 1877 C CA  . GLY A 1 246 ? -23.826 -17.440 -9.401  1.00 93.34 246 A 1 
ATOM 1878 C C   . GLY A 1 246 ? -24.408 -18.760 -8.899  1.00 93.62 246 A 1 
ATOM 1879 O O   . GLY A 1 246 ? -25.620 -18.870 -8.752  1.00 92.03 246 A 1 
ATOM 1880 N N   . PHE A 1 247 ? -23.559 -19.733 -8.581  1.00 92.18 247 A 1 
ATOM 1881 C CA  . PHE A 1 247 ? -24.014 -21.012 -8.029  1.00 91.50 247 A 1 
ATOM 1882 C C   . PHE A 1 247 ? -24.329 -20.920 -6.535  1.00 91.76 247 A 1 
ATOM 1883 O O   . PHE A 1 247 ? -25.268 -21.563 -6.074  1.00 89.31 247 A 1 
ATOM 1884 C CB  . PHE A 1 247 ? -22.983 -22.105 -8.335  1.00 90.72 247 A 1 
ATOM 1885 C CG  . PHE A 1 247 ? -22.943 -22.503 -9.798  1.00 89.37 247 A 1 
ATOM 1886 C CD1 . PHE A 1 247 ? -23.959 -23.321 -10.327 1.00 83.81 247 A 1 
ATOM 1887 C CD2 . PHE A 1 247 ? -21.917 -22.048 -10.643 1.00 84.63 247 A 1 
ATOM 1888 C CE1 . PHE A 1 247 ? -23.951 -23.675 -11.688 1.00 81.66 247 A 1 
ATOM 1889 C CE2 . PHE A 1 247 ? -21.906 -22.399 -12.006 1.00 81.06 247 A 1 
ATOM 1890 C CZ  . PHE A 1 247 ? -22.924 -23.211 -12.527 1.00 82.31 247 A 1 
ATOM 1891 N N   . GLY A 1 248 ? -23.600 -20.096 -5.779  1.00 92.33 248 A 1 
ATOM 1892 C CA  . GLY A 1 248 ? -23.808 -19.907 -4.344  1.00 91.96 248 A 1 
ATOM 1893 C C   . GLY A 1 248 ? -25.159 -19.282 -4.001  1.00 92.65 248 A 1 
ATOM 1894 O O   . GLY A 1 248 ? -25.723 -19.609 -2.963  1.00 91.59 248 A 1 
ATOM 1895 N N   . LEU A 1 249 ? -25.731 -18.454 -4.873  1.00 93.44 249 A 1 
ATOM 1896 C CA  . LEU A 1 249 ? -27.059 -17.848 -4.682  1.00 93.35 249 A 1 
ATOM 1897 C C   . LEU A 1 249 ? -28.160 -18.890 -4.427  1.00 93.13 249 A 1 
ATOM 1898 O O   . LEU A 1 249 ? -29.063 -18.628 -3.642  1.00 91.05 249 A 1 
ATOM 1899 C CB  . LEU A 1 249 ? -27.428 -17.006 -5.920  1.00 92.58 249 A 1 
ATOM 1900 C CG  . LEU A 1 249 ? -26.746 -15.626 -5.999  1.00 89.10 249 A 1 
ATOM 1901 C CD1 . LEU A 1 249 ? -27.006 -14.993 -7.371  1.00 82.43 249 A 1 
ATOM 1902 C CD2 . LEU A 1 249 ? -27.253 -14.654 -4.940  1.00 83.16 249 A 1 
ATOM 1903 N N   . SER A 1 250 ? -28.067 -20.071 -5.041  1.00 93.37 250 A 1 
ATOM 1904 C CA  . SER A 1 250 ? -29.048 -21.154 -4.862  1.00 92.82 250 A 1 
ATOM 1905 C C   . SER A 1 250 ? -28.953 -21.863 -3.506  1.00 92.93 250 A 1 
ATOM 1906 O O   . SER A 1 250 ? -29.840 -22.647 -3.180  1.00 90.64 250 A 1 
ATOM 1907 C CB  . SER A 1 250 ? -28.888 -22.191 -5.979  1.00 91.46 250 A 1 
ATOM 1908 O OG  . SER A 1 250 ? -29.032 -21.571 -7.250  1.00 80.72 250 A 1 
ATOM 1909 N N   . TYR A 1 251 ? -27.900 -21.616 -2.733  1.00 93.06 251 A 1 
ATOM 1910 C CA  . TYR A 1 251 ? -27.621 -22.250 -1.437  1.00 93.08 251 A 1 
ATOM 1911 C C   . TYR A 1 251 ? -27.710 -21.267 -0.262  1.00 93.19 251 A 1 
ATOM 1912 O O   . TYR A 1 251 ? -27.298 -21.591 0.851   1.00 90.62 251 A 1 
ATOM 1913 C CB  . TYR A 1 251 ? -26.255 -22.948 -1.493  1.00 92.73 251 A 1 
ATOM 1914 C CG  . TYR A 1 251 ? -26.208 -24.119 -2.457  1.00 92.95 251 A 1 
ATOM 1915 C CD1 . TYR A 1 251 ? -26.469 -25.423 -1.996  1.00 89.19 251 A 1 
ATOM 1916 C CD2 . TYR A 1 251 ? -25.931 -23.901 -3.817  1.00 90.21 251 A 1 
ATOM 1917 C CE1 . TYR A 1 251 ? -26.447 -26.510 -2.890  1.00 88.65 251 A 1 
ATOM 1918 C CE2 . TYR A 1 251 ? -25.916 -24.981 -4.722  1.00 89.14 251 A 1 
ATOM 1919 C CZ  . TYR A 1 251 ? -26.171 -26.287 -4.256  1.00 89.61 251 A 1 
ATOM 1920 O OH  . TYR A 1 251 ? -26.154 -27.333 -5.128  1.00 87.77 251 A 1 
ATOM 1921 N N   . ILE A 1 252 ? -28.211 -20.063 -0.498  1.00 93.85 252 A 1 
ATOM 1922 C CA  . ILE A 1 252 ? -28.413 -19.075 0.561   1.00 93.89 252 A 1 
ATOM 1923 C C   . ILE A 1 252 ? -29.541 -19.539 1.478   1.00 93.63 252 A 1 
ATOM 1924 O O   . ILE A 1 252 ? -30.689 -19.692 1.053   1.00 91.45 252 A 1 
ATOM 1925 C CB  . ILE A 1 252 ? -28.676 -17.672 -0.027  1.00 93.13 252 A 1 
ATOM 1926 C CG1 . ILE A 1 252 ? -27.376 -17.140 -0.671  1.00 89.87 252 A 1 
ATOM 1927 C CG2 . ILE A 1 252 ? -29.183 -16.697 1.049   1.00 89.12 252 A 1 
ATOM 1928 C CD1 . ILE A 1 252 ? -27.531 -15.790 -1.387  1.00 85.25 252 A 1 
ATOM 1929 N N   . ASP A 1 253 ? -29.228 -19.665 2.761   1.00 93.71 253 A 1 
ATOM 1930 C CA  . ASP A 1 253 ? -30.194 -19.758 3.842   1.00 93.48 253 A 1 
ATOM 1931 C C   . ASP A 1 253 ? -30.341 -18.386 4.509   1.00 93.77 253 A 1 
ATOM 1932 O O   . ASP A 1 253 ? -29.435 -17.887 5.188   1.00 92.22 253 A 1 
ATOM 1933 C CB  . ASP A 1 253 ? -29.782 -20.861 4.829   1.00 92.11 253 A 1 
ATOM 1934 C CG  . ASP A 1 253 ? -30.798 -21.050 5.957   1.00 89.27 253 A 1 
ATOM 1935 O OD1 . ASP A 1 253 ? -31.773 -20.265 6.044   1.00 83.74 253 A 1 
ATOM 1936 O OD2 . ASP A 1 253 ? -30.587 -21.969 6.769   1.00 83.23 253 A 1 
ATOM 1937 N N   . THR A 1 254 ? -31.501 -17.757 4.328   1.00 94.04 254 A 1 
ATOM 1938 C CA  . THR A 1 254 ? -31.784 -16.424 4.883   1.00 94.14 254 A 1 
ATOM 1939 C C   . THR A 1 254 ? -31.817 -16.398 6.414   1.00 94.20 254 A 1 
ATOM 1940 O O   . THR A 1 254 ? -31.683 -15.322 6.997   1.00 91.79 254 A 1 
ATOM 1941 C CB  . THR A 1 254 ? -33.100 -15.860 4.333   1.00 93.17 254 A 1 
ATOM 1942 O OG1 . THR A 1 254 ? -34.172 -16.737 4.573   1.00 88.17 254 A 1 
ATOM 1943 C CG2 . THR A 1 254 ? -33.031 -15.627 2.821   1.00 84.60 254 A 1 
ATOM 1944 N N   . SER A 1 255 ? -31.950 -17.553 7.084   1.00 94.64 255 A 1 
ATOM 1945 C CA  . SER A 1 255 ? -31.843 -17.647 8.545   1.00 94.21 255 A 1 
ATOM 1946 C C   . SER A 1 255 ? -30.454 -17.231 9.059   1.00 94.25 255 A 1 
ATOM 1947 O O   . SER A 1 255 ? -30.355 -16.636 10.132  1.00 91.96 255 A 1 
ATOM 1948 C CB  . SER A 1 255 ? -32.204 -19.057 9.024   1.00 93.71 255 A 1 
ATOM 1949 O OG  . SER A 1 255 ? -31.166 -19.977 8.778   1.00 86.21 255 A 1 
ATOM 1950 N N   . ASN A 1 256 ? -29.402 -17.426 8.255   1.00 93.11 256 A 1 
ATOM 1951 C CA  . ASN A 1 256 ? -28.036 -16.994 8.581   1.00 92.85 256 A 1 
ATOM 1952 C C   . ASN A 1 256 ? -27.875 -15.464 8.654   1.00 93.28 256 A 1 
ATOM 1953 O O   . ASN A 1 256 ? -26.901 -14.973 9.235   1.00 90.93 256 A 1 
ATOM 1954 C CB  . ASN A 1 256 ? -27.066 -17.574 7.543   1.00 92.18 256 A 1 
ATOM 1955 C CG  . ASN A 1 256 ? -26.861 -19.067 7.693   1.00 90.98 256 A 1 
ATOM 1956 O OD1 . ASN A 1 256 ? -26.793 -19.599 8.793   1.00 83.86 256 A 1 
ATOM 1957 N ND2 . ASN A 1 256 ? -26.686 -19.769 6.599   1.00 83.98 256 A 1 
ATOM 1958 N N   . TRP A 1 257 ? -28.825 -14.706 8.098   1.00 94.00 257 A 1 
ATOM 1959 C CA  . TRP A 1 257 ? -28.839 -13.245 8.174   1.00 94.22 257 A 1 
ATOM 1960 C C   . TRP A 1 257 ? -29.657 -12.695 9.347   1.00 93.75 257 A 1 
ATOM 1961 O O   . TRP A 1 257 ? -29.807 -11.479 9.465   1.00 89.62 257 A 1 
ATOM 1962 C CB  . TRP A 1 257 ? -29.332 -12.671 6.844   1.00 93.59 257 A 1 
ATOM 1963 C CG  . TRP A 1 257 ? -28.517 -12.978 5.626   1.00 93.36 257 A 1 
ATOM 1964 C CD1 . TRP A 1 257 ? -27.195 -13.263 5.585   1.00 89.33 257 A 1 
ATOM 1965 C CD2 . TRP A 1 257 ? -28.963 -12.986 4.241   1.00 92.80 257 A 1 
ATOM 1966 N NE1 . TRP A 1 257 ? -26.796 -13.448 4.276   1.00 89.59 257 A 1 
ATOM 1967 C CE2 . TRP A 1 257 ? -27.848 -13.283 3.403   1.00 91.65 257 A 1 
ATOM 1968 C CE3 . TRP A 1 257 ? -30.201 -12.762 3.599   1.00 89.26 257 A 1 
ATOM 1969 C CZ2 . TRP A 1 257 ? -27.958 -13.357 2.006   1.00 89.35 257 A 1 
ATOM 1970 C CZ3 . TRP A 1 257 ? -30.322 -12.834 2.201   1.00 87.59 257 A 1 
ATOM 1971 C CH2 . TRP A 1 257 ? -29.206 -13.131 1.401   1.00 87.51 257 A 1 
ATOM 1972 N N   . VAL A 1 258 ? -30.173 -13.543 10.216  1.00 93.11 258 A 1 
ATOM 1973 C CA  . VAL A 1 258 ? -30.981 -13.112 11.367  1.00 92.65 258 A 1 
ATOM 1974 C C   . VAL A 1 258 ? -30.229 -13.394 12.669  1.00 91.49 258 A 1 
ATOM 1975 O O   . VAL A 1 258 ? -30.042 -14.556 13.023  1.00 86.60 258 A 1 
ATOM 1976 C CB  . VAL A 1 258 ? -32.379 -13.759 11.347  1.00 91.15 258 A 1 
ATOM 1977 C CG1 . VAL A 1 258 ? -33.235 -13.222 12.499  1.00 83.94 258 A 1 
ATOM 1978 C CG2 . VAL A 1 258 ? -33.120 -13.449 10.037  1.00 83.79 258 A 1 
ATOM 1979 N N   . PRO A 1 259 ? -29.824 -12.349 13.423  1.00 93.19 259 A 1 
ATOM 1980 C CA  . PRO A 1 259 ? -29.960 -10.919 13.134  1.00 93.22 259 A 1 
ATOM 1981 C C   . PRO A 1 259 ? -28.933 -10.428 12.097  1.00 94.30 259 A 1 
ATOM 1982 O O   . PRO A 1 259 ? -27.773 -10.831 12.123  1.00 92.64 259 A 1 
ATOM 1983 C CB  . PRO A 1 259 ? -29.769 -10.232 14.487  1.00 90.97 259 A 1 
ATOM 1984 C CG  . PRO A 1 259 ? -28.788 -11.158 15.212  1.00 86.81 259 A 1 
ATOM 1985 C CD  . PRO A 1 259 ? -29.193 -12.544 14.726  1.00 89.69 259 A 1 
ATOM 1986 N N   . TYR A 1 260 ? -29.341 -9.513  11.206  1.00 93.19 260 A 1 
ATOM 1987 C CA  . TYR A 1 260 ? -28.445 -8.970  10.171  1.00 94.04 260 A 1 
ATOM 1988 C C   . TYR A 1 260 ? -27.303 -8.134  10.763  1.00 94.58 260 A 1 
ATOM 1989 O O   . TYR A 1 260 ? -26.161 -8.230  10.321  1.00 92.47 260 A 1 
ATOM 1990 C CB  . TYR A 1 260 ? -29.245 -8.122  9.179   1.00 93.24 260 A 1 
ATOM 1991 C CG  . TYR A 1 260 ? -28.447 -7.748  7.943   1.00 93.07 260 A 1 
ATOM 1992 C CD1 . TYR A 1 260 ? -27.910 -6.453  7.782   1.00 89.51 260 A 1 
ATOM 1993 C CD2 . TYR A 1 260 ? -28.242 -8.724  6.946   1.00 90.01 260 A 1 
ATOM 1994 C CE1 . TYR A 1 260 ? -27.211 -6.130  6.602   1.00 88.13 260 A 1 
ATOM 1995 C CE2 . TYR A 1 260 ? -27.548 -8.407  5.772   1.00 88.12 260 A 1 
ATOM 1996 C CZ  . TYR A 1 260 ? -27.048 -7.106  5.588   1.00 89.91 260 A 1 
ATOM 1997 O OH  . TYR A 1 260 ? -26.434 -6.800  4.423   1.00 87.70 260 A 1 
ATOM 1998 N N   . ILE A 1 261 ? -27.614 -7.350  11.776  1.00 93.69 261 A 1 
ATOM 1999 C CA  . ILE A 1 261 ? -26.629 -6.676  12.623  1.00 94.10 261 A 1 
ATOM 2000 C C   . ILE A 1 261 ? -26.647 -7.405  13.969  1.00 94.00 261 A 1 
ATOM 2001 O O   . ILE A 1 261 ? -27.593 -7.196  14.737  1.00 91.80 261 A 1 
ATOM 2002 C CB  . ILE A 1 261 ? -26.937 -5.163  12.764  1.00 93.29 261 A 1 
ATOM 2003 C CG1 . ILE A 1 261 ? -27.017 -4.481  11.378  1.00 90.77 261 A 1 
ATOM 2004 C CG2 . ILE A 1 261 ? -25.857 -4.506  13.643  1.00 90.39 261 A 1 
ATOM 2005 C CD1 . ILE A 1 261 ? -27.379 -2.991  11.417  1.00 87.11 261 A 1 
ATOM 2006 N N   . PRO A 1 262 ? -25.660 -8.269  14.258  1.00 93.97 262 A 1 
ATOM 2007 C CA  . PRO A 1 262 ? -25.596 -8.947  15.547  1.00 93.07 262 A 1 
ATOM 2008 C C   . PRO A 1 262 ? -25.467 -7.949  16.702  1.00 93.14 262 A 1 
ATOM 2009 O O   . PRO A 1 262 ? -24.844 -6.893  16.553  1.00 91.85 262 A 1 
ATOM 2010 C CB  . PRO A 1 262 ? -24.396 -9.893  15.463  1.00 91.91 262 A 1 
ATOM 2011 C CG  . PRO A 1 262 ? -24.189 -10.091 13.963  1.00 90.33 262 A 1 
ATOM 2012 C CD  . PRO A 1 262 ? -24.606 -8.748  13.382  1.00 92.50 262 A 1 
ATOM 2013 N N   . GLU A 1 263 ? -26.052 -8.279  17.856  1.00 92.56 263 A 1 
ATOM 2014 C CA  . GLU A 1 263 ? -25.963 -7.431  19.047  1.00 92.39 263 A 1 
ATOM 2015 C C   . GLU A 1 263 ? -24.511 -7.248  19.493  1.00 92.49 263 A 1 
ATOM 2016 O O   . GLU A 1 263 ? -23.696 -8.169  19.432  1.00 89.18 263 A 1 
ATOM 2017 C CB  . GLU A 1 263 ? -26.812 -7.992  20.191  1.00 90.44 263 A 1 
ATOM 2018 C CG  . GLU A 1 263 ? -28.316 -7.912  19.878  1.00 79.06 263 A 1 
ATOM 2019 C CD  . GLU A 1 263 ? -29.209 -8.365  21.049  1.00 74.53 263 A 1 
ATOM 2020 O OE1 . GLU A 1 263 ? -30.441 -8.219  20.905  1.00 65.42 263 A 1 
ATOM 2021 O OE2 . GLU A 1 263 ? -28.661 -8.855  22.059  1.00 66.72 263 A 1 
ATOM 2022 N N   . ASN A 1 264 ? -24.188 -6.029  19.925  1.00 92.13 264 A 1 
ATOM 2023 C CA  . ASN A 1 264 ? -22.848 -5.722  20.409  1.00 91.68 264 A 1 
ATOM 2024 C C   . ASN A 1 264 ? -22.577 -6.464  21.730  1.00 90.69 264 A 1 
ATOM 2025 O O   . ASN A 1 264 ? -23.413 -6.463  22.623  1.00 86.18 264 A 1 
ATOM 2026 C CB  . ASN A 1 264 ? -22.700 -4.202  20.542  1.00 89.44 264 A 1 
ATOM 2027 C CG  . ASN A 1 264 ? -21.277 -3.818  20.882  1.00 87.13 264 A 1 
ATOM 2028 O OD1 . ASN A 1 264 ? -20.856 -3.860  22.015  1.00 76.09 264 A 1 
ATOM 2029 N ND2 . ASN A 1 264 ? -20.478 -3.468  19.905  1.00 77.93 264 A 1 
ATOM 2030 N N   . THR A 1 265 ? -21.389 -7.056  21.863  1.00 91.62 265 A 1 
ATOM 2031 C CA  . THR A 1 265 ? -21.004 -7.850  23.046  1.00 89.31 265 A 1 
ATOM 2032 C C   . THR A 1 265 ? -20.678 -7.011  24.290  1.00 88.47 265 A 1 
ATOM 2033 O O   . THR A 1 265 ? -20.272 -7.559  25.309  1.00 80.82 265 A 1 
ATOM 2034 C CB  . THR A 1 265 ? -19.812 -8.761  22.725  1.00 86.96 265 A 1 
ATOM 2035 O OG1 . THR A 1 265 ? -18.710 -7.975  22.331  1.00 81.73 265 A 1 
ATOM 2036 C CG2 . THR A 1 265 ? -20.122 -9.745  21.593  1.00 79.00 265 A 1 
ATOM 2037 N N   . GLY A 1 266 ? -20.794 -5.688  24.222  1.00 87.49 266 A 1 
ATOM 2038 C CA  . GLY A 1 266 ? -20.337 -4.737  25.239  1.00 86.61 266 A 1 
ATOM 2039 C C   . GLY A 1 266 ? -18.905 -4.238  25.020  1.00 87.57 266 A 1 
ATOM 2040 O O   . GLY A 1 266 ? -18.535 -3.192  25.550  1.00 83.54 266 A 1 
ATOM 2041 N N   . GLU A 1 267 ? -18.118 -4.912  24.175  1.00 87.61 267 A 1 
ATOM 2042 C CA  . GLU A 1 267 ? -16.781 -4.468  23.772  1.00 87.32 267 A 1 
ATOM 2043 C C   . GLU A 1 267 ? -16.824 -3.655  22.472  1.00 88.13 267 A 1 
ATOM 2044 O O   . GLU A 1 267 ? -17.539 -3.981  21.516  1.00 85.15 267 A 1 
ATOM 2045 C CB  . GLU A 1 267 ? -15.831 -5.657  23.615  1.00 84.56 267 A 1 
ATOM 2046 C CG  . GLU A 1 267 ? -15.553 -6.397  24.932  1.00 75.50 267 A 1 
ATOM 2047 C CD  . GLU A 1 267 ? -14.557 -7.561  24.747  1.00 71.97 267 A 1 
ATOM 2048 O OE1 . GLU A 1 267 ? -14.132 -8.121  25.777  1.00 64.01 267 A 1 
ATOM 2049 O OE2 . GLU A 1 267 ? -14.235 -7.899  23.580  1.00 63.91 267 A 1 
ATOM 2050 N N   . TYR A 1 268 ? -16.019 -2.594  22.398  1.00 87.75 268 A 1 
ATOM 2051 C CA  . TYR A 1 268 ? -15.933 -1.780  21.187  1.00 87.47 268 A 1 
ATOM 2052 C C   . TYR A 1 268 ? -15.387 -2.598  20.009  1.00 87.39 268 A 1 
ATOM 2053 O O   . TYR A 1 268 ? -14.321 -3.203  20.092  1.00 83.24 268 A 1 
ATOM 2054 C CB  . TYR A 1 268 ? -15.082 -0.531  21.438  1.00 85.71 268 A 1 
ATOM 2055 C CG  . TYR A 1 268 ? -15.076 0.430   20.257  1.00 84.66 268 A 1 
ATOM 2056 C CD1 . TYR A 1 268 ? -14.142 0.267   19.215  1.00 80.53 268 A 1 
ATOM 2057 C CD2 . TYR A 1 268 ? -16.030 1.463   20.179  1.00 80.63 268 A 1 
ATOM 2058 C CE1 . TYR A 1 268 ? -14.168 1.125   18.098  1.00 77.69 268 A 1 
ATOM 2059 C CE2 . TYR A 1 268 ? -16.060 2.325   19.063  1.00 77.53 268 A 1 
ATOM 2060 C CZ  . TYR A 1 268 ? -15.128 2.153   18.021  1.00 79.29 268 A 1 
ATOM 2061 O OH  . TYR A 1 268 ? -15.162 2.972   16.938  1.00 76.75 268 A 1 
ATOM 2062 N N   . GLY A 1 269 ? -16.100 -2.563  18.876  1.00 86.79 269 A 1 
ATOM 2063 C CA  . GLY A 1 269 ? -15.675 -3.244  17.657  1.00 87.64 269 A 1 
ATOM 2064 C C   . GLY A 1 269 ? -16.083 -4.713  17.554  1.00 89.42 269 A 1 
ATOM 2065 O O   . GLY A 1 269 ? -15.763 -5.331  16.537  1.00 86.59 269 A 1 
ATOM 2066 N N   . ASN A 1 270 ? -16.812 -5.257  18.531  1.00 91.07 270 A 1 
ATOM 2067 C CA  . ASN A 1 270 ? -17.351 -6.615  18.499  1.00 91.48 270 A 1 
ATOM 2068 C C   . ASN A 1 270 ? -18.872 -6.571  18.279  1.00 92.30 270 A 1 
ATOM 2069 O O   . ASN A 1 270 ? -19.650 -6.457  19.230  1.00 87.43 270 A 1 
ATOM 2070 C CB  . ASN A 1 270 ? -16.947 -7.363  19.784  1.00 87.72 270 A 1 
ATOM 2071 C CG  . ASN A 1 270 ? -15.456 -7.641  19.892  1.00 78.70 270 A 1 
ATOM 2072 O OD1 . ASN A 1 270 ? -14.699 -7.615  18.940  1.00 69.13 270 A 1 
ATOM 2073 N ND2 . ASN A 1 270 ? -14.976 -7.944  21.073  1.00 69.68 270 A 1 
ATOM 2074 N N   . TYR A 1 271 ? -19.276 -6.650  17.021  1.00 93.03 271 A 1 
ATOM 2075 C CA  . TYR A 1 271 ? -20.650 -6.546  16.525  1.00 94.06 271 A 1 
ATOM 2076 C C   . TYR A 1 271 ? -21.339 -5.189  16.786  1.00 93.99 271 A 1 
ATOM 2077 O O   . TYR A 1 271 ? -20.751 -4.247  17.328  1.00 90.06 271 A 1 
ATOM 2078 C CB  . TYR A 1 271 ? -21.478 -7.765  16.972  1.00 92.99 271 A 1 
ATOM 2079 C CG  . TYR A 1 271 ? -20.812 -9.106  16.732  1.00 93.16 271 A 1 
ATOM 2080 C CD1 . TYR A 1 271 ? -20.563 -9.542  15.416  1.00 88.88 271 A 1 
ATOM 2081 C CD2 . TYR A 1 271 ? -20.425 -9.909  17.820  1.00 89.55 271 A 1 
ATOM 2082 C CE1 . TYR A 1 271 ? -19.928 -10.779 15.189  1.00 87.52 271 A 1 
ATOM 2083 C CE2 . TYR A 1 271 ? -19.795 -11.147 17.598  1.00 87.93 271 A 1 
ATOM 2084 C CZ  . TYR A 1 271 ? -19.545 -11.585 16.282  1.00 89.16 271 A 1 
ATOM 2085 O OH  . TYR A 1 271 ? -18.939 -12.780 16.068  1.00 86.66 271 A 1 
ATOM 2086 N N   . GLY A 1 272 ? -22.584 -5.037  16.327  1.00 92.65 272 A 1 
ATOM 2087 C CA  . GLY A 1 272 ? -23.297 -3.764  16.329  1.00 93.14 272 A 1 
ATOM 2088 C C   . GLY A 1 272 ? -22.655 -2.715  15.407  1.00 93.96 272 A 1 
ATOM 2089 O O   . GLY A 1 272 ? -21.840 -3.027  14.536  1.00 92.20 272 A 1 
ATOM 2090 N N   . TRP A 1 273 ? -23.015 -1.442  15.601  1.00 94.00 273 A 1 
ATOM 2091 C CA  . TRP A 1 273 ? -22.472 -0.340  14.793  1.00 93.79 273 A 1 
ATOM 2092 C C   . TRP A 1 273 ? -20.963 -0.144  14.963  1.00 94.13 273 A 1 
ATOM 2093 O O   . TRP A 1 273 ? -20.273 0.172   13.994  1.00 92.38 273 A 1 
ATOM 2094 C CB  . TRP A 1 273 ? -23.221 0.955   15.136  1.00 92.70 273 A 1 
ATOM 2095 C CG  . TRP A 1 273 ? -24.594 1.016   14.551  1.00 90.79 273 A 1 
ATOM 2096 C CD1 . TRP A 1 273 ? -25.761 0.877   15.215  1.00 85.65 273 A 1 
ATOM 2097 C CD2 . TRP A 1 273 ? -24.955 1.202   13.147  1.00 87.93 273 A 1 
ATOM 2098 N NE1 . TRP A 1 273 ? -26.816 0.969   14.328  1.00 83.60 273 A 1 
ATOM 2099 C CE2 . TRP A 1 273 ? -26.375 1.166   13.039  1.00 85.60 273 A 1 
ATOM 2100 C CE3 . TRP A 1 273 ? -24.220 1.394   11.956  1.00 82.69 273 A 1 
ATOM 2101 C CZ2 . TRP A 1 273 ? -27.039 1.317   11.808  1.00 83.40 273 A 1 
ATOM 2102 C CZ3 . TRP A 1 273 ? -24.880 1.544   10.717  1.00 81.92 273 A 1 
ATOM 2103 C CH2 . TRP A 1 273 ? -26.283 1.506   10.644  1.00 80.84 273 A 1 
ATOM 2104 N N   . THR A 1 274 ? -20.428 -0.375  16.166  1.00 92.84 274 A 1 
ATOM 2105 C CA  . THR A 1 274 ? -18.979 -0.299  16.394  1.00 92.69 274 A 1 
ATOM 2106 C C   . THR A 1 274 ? -18.242 -1.427  15.673  1.00 93.08 274 A 1 
ATOM 2107 O O   . THR A 1 274 ? -17.171 -1.191  15.116  1.00 91.97 274 A 1 
ATOM 2108 C CB  . THR A 1 274 ? -18.629 -0.312  17.887  1.00 92.06 274 A 1 
ATOM 2109 O OG1 . THR A 1 274 ? -19.065 -1.503  18.501  1.00 86.82 274 A 1 
ATOM 2110 C CG2 . THR A 1 274 ? -19.262 0.846   18.648  1.00 85.29 274 A 1 
ATOM 2111 N N   . GLY A 1 275 ? -18.845 -2.613  15.588  1.00 93.07 275 A 1 
ATOM 2112 C CA  . GLY A 1 275 ? -18.350 -3.732  14.792  1.00 93.11 275 A 1 
ATOM 2113 C C   . GLY A 1 275 ? -18.384 -3.458  13.291  1.00 94.01 275 A 1 
ATOM 2114 O O   . GLY A 1 275 ? -17.433 -3.790  12.592  1.00 93.31 275 A 1 
ATOM 2115 N N   . ILE A 1 276 ? -19.420 -2.779  12.787  1.00 94.29 276 A 1 
ATOM 2116 C CA  . ILE A 1 276 ? -19.492 -2.350  11.378  1.00 94.56 276 A 1 
ATOM 2117 C C   . ILE A 1 276 ? -18.357 -1.372  11.044  1.00 94.29 276 A 1 
ATOM 2118 O O   . ILE A 1 276 ? -17.695 -1.536  10.018  1.00 93.08 276 A 1 
ATOM 2119 C CB  . ILE A 1 276 ? -20.882 -1.748  11.062  1.00 94.56 276 A 1 
ATOM 2120 C CG1 . ILE A 1 276 ? -21.962 -2.854  11.093  1.00 92.19 276 A 1 
ATOM 2121 C CG2 . ILE A 1 276 ? -20.902 -1.044  9.691   1.00 92.12 276 A 1 
ATOM 2122 C CD1 . ILE A 1 276 ? -23.396 -2.319  11.111  1.00 87.81 276 A 1 
ATOM 2123 N N   . LEU A 1 277 ? -18.092 -0.377  11.899  1.00 93.83 277 A 1 
ATOM 2124 C CA  . LEU A 1 277 ? -16.986 0.573   11.698  1.00 93.28 277 A 1 
ATOM 2125 C C   . LEU A 1 277 ? -15.618 -0.114  11.791  1.00 93.03 277 A 1 
ATOM 2126 O O   . LEU A 1 277 ? -14.747 0.124   10.952  1.00 91.99 277 A 1 
ATOM 2127 C CB  . LEU A 1 277 ? -17.084 1.713   12.729  1.00 92.84 277 A 1 
ATOM 2128 C CG  . LEU A 1 277 ? -18.258 2.677   12.511  1.00 89.03 277 A 1 
ATOM 2129 C CD1 . LEU A 1 277 ? -18.294 3.689   13.657  1.00 82.72 277 A 1 
ATOM 2130 C CD2 . LEU A 1 277 ? -18.143 3.450   11.197  1.00 81.88 277 A 1 
ATOM 2131 N N   . ARG A 1 278 ? -15.449 -1.013  12.767  1.00 92.71 278 A 1 
ATOM 2132 C CA  . ARG A 1 278 ? -14.257 -1.855  12.917  1.00 92.44 278 A 1 
ATOM 2133 C C   . ARG A 1 278 ? -14.042 -2.738  11.692  1.00 93.15 278 A 1 
ATOM 2134 O O   . ARG A 1 278 ? -12.942 -2.774  11.142  1.00 91.93 278 A 1 
ATOM 2135 C CB  . ARG A 1 278 ? -14.449 -2.706  14.184  1.00 91.21 278 A 1 
ATOM 2136 C CG  . ARG A 1 278 ? -13.263 -3.615  14.490  1.00 86.71 278 A 1 
ATOM 2137 C CD  . ARG A 1 278 ? -12.145 -2.829  15.134  1.00 82.95 278 A 1 
ATOM 2138 N NE  . ARG A 1 278 ? -11.029 -3.740  15.400  1.00 76.62 278 A 1 
ATOM 2139 C CZ  . ARG A 1 278 ? -9.789  -3.532  15.041  1.00 72.06 278 A 1 
ATOM 2140 N NH1 . ARG A 1 278 ? -9.403  -2.381  14.570  1.00 65.44 278 A 1 
ATOM 2141 N NH2 . ARG A 1 278 ? -8.928  -4.488  15.123  1.00 63.77 278 A 1 
ATOM 2142 N N   . GLY A 1 279 ? -15.107 -3.407  11.250  1.00 92.37 279 A 1 
ATOM 2143 C CA  . GLY A 1 279 ? -15.127 -4.208  10.033  1.00 92.12 279 A 1 
ATOM 2144 C C   . GLY A 1 279 ? -14.741 -3.377  8.813   1.00 93.19 279 A 1 
ATOM 2145 O O   . GLY A 1 279 ? -13.897 -3.813  8.044   1.00 92.67 279 A 1 
ATOM 2146 N N   . ALA A 1 280 ? -15.254 -2.147  8.680   1.00 93.12 280 A 1 
ATOM 2147 C CA  . ALA A 1 280 ? -14.907 -1.239  7.588   1.00 92.77 280 A 1 
ATOM 2148 C C   . ALA A 1 280 ? -13.409 -0.896  7.575   1.00 92.74 280 A 1 
ATOM 2149 O O   . ALA A 1 280 ? -12.789 -0.944  6.518   1.00 91.73 280 A 1 
ATOM 2150 C CB  . ALA A 1 280 ? -15.773 0.025   7.671   1.00 93.04 280 A 1 
ATOM 2151 N N   . ALA A 1 281 ? -12.813 -0.626  8.739   1.00 92.83 281 A 1 
ATOM 2152 C CA  . ALA A 1 281 ? -11.378 -0.364  8.831   1.00 91.74 281 A 1 
ATOM 2153 C C   . ALA A 1 281 ? -10.531 -1.585  8.438   1.00 91.74 281 A 1 
ATOM 2154 O O   . ALA A 1 281 ? -9.544  -1.441  7.728   1.00 90.34 281 A 1 
ATOM 2155 C CB  . ALA A 1 281 ? -11.058 0.100   10.250  1.00 91.53 281 A 1 
ATOM 2156 N N   . VAL A 1 282 ? -10.941 -2.796  8.845   1.00 92.33 282 A 1 
ATOM 2157 C CA  . VAL A 1 282 ? -10.217 -4.036  8.511   1.00 91.84 282 A 1 
ATOM 2158 C C   . VAL A 1 282 ? -10.374 -4.406  7.037   1.00 91.94 282 A 1 
ATOM 2159 O O   . VAL A 1 282 ? -9.388  -4.716  6.373   1.00 90.71 282 A 1 
ATOM 2160 C CB  . VAL A 1 282 ? -10.646 -5.187  9.438   1.00 90.93 282 A 1 
ATOM 2161 C CG1 . VAL A 1 282 ? -10.026 -6.530  9.030   1.00 85.75 282 A 1 
ATOM 2162 C CG2 . VAL A 1 282 ? -10.191 -4.895  10.872  1.00 85.87 282 A 1 
ATOM 2163 N N   . VAL A 1 283 ? -11.590 -4.329  6.482   1.00 92.76 283 A 1 
ATOM 2164 C CA  . VAL A 1 283 ? -11.815 -4.625  5.055   1.00 92.32 283 A 1 
ATOM 2165 C C   . VAL A 1 283 ? -11.301 -3.518  4.135   1.00 91.97 283 A 1 
ATOM 2166 O O   . VAL A 1 283 ? -11.252 -3.722  2.928   1.00 90.49 283 A 1 
ATOM 2167 C CB  . VAL A 1 283 ? -13.271 -4.986  4.703   1.00 91.54 283 A 1 
ATOM 2168 C CG1 . VAL A 1 283 ? -13.769 -6.166  5.542   1.00 85.91 283 A 1 
ATOM 2169 C CG2 . VAL A 1 283 ? -14.238 -3.805  4.803   1.00 86.42 283 A 1 
ATOM 2170 N N   . PHE A 1 284 ? -10.862 -2.379  4.668   1.00 90.10 284 A 1 
ATOM 2171 C CA  . PHE A 1 284 ? -10.168 -1.357  3.883   1.00 88.90 284 A 1 
ATOM 2172 C C   . PHE A 1 284 ? -8.930  -1.927  3.181   1.00 88.46 284 A 1 
ATOM 2173 O O   . PHE A 1 284 ? -8.682  -1.613  2.017   1.00 86.31 284 A 1 
ATOM 2174 C CB  . PHE A 1 284 ? -9.793  -0.185  4.783   1.00 87.97 284 A 1 
ATOM 2175 C CG  . PHE A 1 284 ? -9.504  1.062   3.995   1.00 87.49 284 A 1 
ATOM 2176 C CD1 . PHE A 1 284 ? -8.202  1.362   3.574   1.00 82.21 284 A 1 
ATOM 2177 C CD2 . PHE A 1 284 ? -10.568 1.916   3.653   1.00 83.35 284 A 1 
ATOM 2178 C CE1 . PHE A 1 284 ? -7.963  2.516   2.812   1.00 79.64 284 A 1 
ATOM 2179 C CE2 . PHE A 1 284 ? -10.327 3.066   2.893   1.00 79.54 284 A 1 
ATOM 2180 C CZ  . PHE A 1 284 ? -9.025  3.368   2.472   1.00 80.60 284 A 1 
ATOM 2181 N N   . TYR A 1 285 ? -8.244  -2.870  3.839   1.00 89.50 285 A 1 
ATOM 2182 C CA  . TYR A 1 285 ? -7.187  -3.701  3.264   1.00 88.48 285 A 1 
ATOM 2183 C C   . TYR A 1 285 ? -7.557  -4.289  1.894   1.00 88.14 285 A 1 
ATOM 2184 O O   . TYR A 1 285 ? -6.725  -4.364  0.991   1.00 84.61 285 A 1 
ATOM 2185 C CB  . TYR A 1 285 ? -6.918  -4.849  4.241   1.00 87.44 285 A 1 
ATOM 2186 C CG  . TYR A 1 285 ? -6.004  -5.921  3.694   1.00 88.15 285 A 1 
ATOM 2187 C CD1 . TYR A 1 285 ? -6.523  -7.004  2.963   1.00 84.48 285 A 1 
ATOM 2188 C CD2 . TYR A 1 285 ? -4.619  -5.788  3.849   1.00 85.11 285 A 1 
ATOM 2189 C CE1 . TYR A 1 285 ? -5.659  -7.938  2.368   1.00 82.11 285 A 1 
ATOM 2190 C CE2 . TYR A 1 285 ? -3.752  -6.720  3.259   1.00 82.31 285 A 1 
ATOM 2191 C CZ  . TYR A 1 285 ? -4.275  -7.788  2.507   1.00 83.35 285 A 1 
ATOM 2192 O OH  . TYR A 1 285 ? -3.435  -8.664  1.905   1.00 80.91 285 A 1 
ATOM 2193 N N   . ALA A 1 286 ? -8.816  -4.704  1.727   1.00 90.16 286 A 1 
ATOM 2194 C CA  . ALA A 1 286 ? -9.274  -5.365  0.514   1.00 88.85 286 A 1 
ATOM 2195 C C   . ALA A 1 286 ? -9.139  -4.477  -0.730  1.00 88.70 286 A 1 
ATOM 2196 O O   . ALA A 1 286 ? -8.968  -4.990  -1.830  1.00 85.84 286 A 1 
ATOM 2197 C CB  . ALA A 1 286 ? -10.716 -5.824  0.743   1.00 87.77 286 A 1 
ATOM 2198 N N   . TYR A 1 287 ? -9.160  -3.156  -0.566  1.00 89.76 287 A 1 
ATOM 2199 C CA  . TYR A 1 287 ? -9.056  -2.193  -1.667  1.00 88.70 287 A 1 
ATOM 2200 C C   . TYR A 1 287 ? -7.626  -1.723  -1.955  1.00 87.31 287 A 1 
ATOM 2201 O O   . TYR A 1 287 ? -7.418  -1.013  -2.939  1.00 83.21 287 A 1 
ATOM 2202 C CB  . TYR A 1 287 ? -9.990  -1.020  -1.384  1.00 88.78 287 A 1 
ATOM 2203 C CG  . TYR A 1 287 ? -11.450 -1.414  -1.351  1.00 90.06 287 A 1 
ATOM 2204 C CD1 . TYR A 1 287 ? -12.146 -1.637  -2.556  1.00 87.00 287 A 1 
ATOM 2205 C CD2 . TYR A 1 287 ? -12.109 -1.582  -0.120  1.00 87.70 287 A 1 
ATOM 2206 C CE1 . TYR A 1 287 ? -13.501 -2.014  -2.529  1.00 85.86 287 A 1 
ATOM 2207 C CE2 . TYR A 1 287 ? -13.463 -1.963  -0.090  1.00 86.41 287 A 1 
ATOM 2208 C CZ  . TYR A 1 287 ? -14.162 -2.174  -1.294  1.00 88.25 287 A 1 
ATOM 2209 O OH  . TYR A 1 287 ? -15.474 -2.532  -1.265  1.00 86.29 287 A 1 
ATOM 2210 N N   . LEU A 1 288 ? -6.640  -2.140  -1.166  1.00 87.24 288 A 1 
ATOM 2211 C CA  . LEU A 1 288 ? -5.228  -1.739  -1.239  1.00 84.79 288 A 1 
ATOM 2212 C C   . LEU A 1 288 ? -4.666  -1.669  -2.664  1.00 82.97 288 A 1 
ATOM 2213 O O   . LEU A 1 288 ? -4.013  -0.706  -3.042  1.00 73.66 288 A 1 
ATOM 2214 C CB  . LEU A 1 288 ? -4.447  -2.781  -0.423  1.00 81.57 288 A 1 
ATOM 2215 C CG  . LEU A 1 288 ? -2.924  -2.619  -0.458  1.00 75.39 288 A 1 
ATOM 2216 C CD1 . LEU A 1 288 ? -2.502  -1.394  0.327   1.00 70.36 288 A 1 
ATOM 2217 C CD2 . LEU A 1 288 ? -2.291  -3.855  0.169   1.00 69.39 288 A 1 
ATOM 2218 N N   . GLY A 1 289 ? -4.924  -2.683  -3.481  1.00 83.03 289 A 1 
ATOM 2219 C CA  . GLY A 1 289 ? -4.232  -2.877  -4.754  1.00 81.51 289 A 1 
ATOM 2220 C C   . GLY A 1 289 ? -4.403  -1.765  -5.796  1.00 82.16 289 A 1 
ATOM 2221 O O   . GLY A 1 289 ? -3.652  -1.739  -6.767  1.00 77.13 289 A 1 
ATOM 2222 N N   . PHE A 1 290 ? -5.365  -0.834  -5.640  1.00 82.10 290 A 1 
ATOM 2223 C CA  . PHE A 1 290 ? -5.520  0.239   -6.633  1.00 81.03 290 A 1 
ATOM 2224 C C   . PHE A 1 290 ? -4.390  1.279   -6.578  1.00 80.72 290 A 1 
ATOM 2225 O O   . PHE A 1 290 ? -4.097  1.908   -7.595  1.00 75.53 290 A 1 
ATOM 2226 C CB  . PHE A 1 290 ? -6.895  0.910   -6.520  1.00 78.20 290 A 1 
ATOM 2227 C CG  . PHE A 1 290 ? -6.978  2.041   -5.517  1.00 79.96 290 A 1 
ATOM 2228 C CD1 . PHE A 1 290 ? -7.594  1.835   -4.278  1.00 74.42 290 A 1 
ATOM 2229 C CD2 . PHE A 1 290 ? -6.448  3.311   -5.824  1.00 76.59 290 A 1 
ATOM 2230 C CE1 . PHE A 1 290 ? -7.679  2.887   -3.350  1.00 71.72 290 A 1 
ATOM 2231 C CE2 . PHE A 1 290 ? -6.524  4.359   -4.889  1.00 71.64 290 A 1 
ATOM 2232 C CZ  . PHE A 1 290 ? -7.143  4.146   -3.656  1.00 71.86 290 A 1 
ATOM 2233 N N   . ASP A 1 291 ? -3.743  1.462   -5.428  1.00 83.96 291 A 1 
ATOM 2234 C CA  . ASP A 1 291 ? -2.616  2.382   -5.286  1.00 81.93 291 A 1 
ATOM 2235 C C   . ASP A 1 291 ? -1.421  1.915   -6.133  1.00 80.65 291 A 1 
ATOM 2236 O O   . ASP A 1 291 ? -0.738  2.732   -6.757  1.00 75.81 291 A 1 
ATOM 2237 C CB  . ASP A 1 291 ? -2.268  2.559   -3.796  1.00 78.65 291 A 1 
ATOM 2238 C CG  . ASP A 1 291 ? -1.332  1.456   -3.291  1.00 73.29 291 A 1 
ATOM 2239 O OD1 . ASP A 1 291 ? -1.518  0.302   -3.718  1.00 66.27 291 A 1 
ATOM 2240 O OD2 . ASP A 1 291 ? -0.320  1.816   -2.679  1.00 67.95 291 A 1 
ATOM 2241 N N   . ALA A 1 292 ? -1.253  0.592   -6.279  1.00 81.46 292 A 1 
ATOM 2242 C CA  . ALA A 1 292 ? -0.242  -0.022  -7.128  1.00 79.84 292 A 1 
ATOM 2243 C C   . ALA A 1 292 ? -0.400  0.395   -8.600  1.00 80.24 292 A 1 
ATOM 2244 O O   . ALA A 1 292 ? 0.596   0.523   -9.318  1.00 77.63 292 A 1 
ATOM 2245 C CB  . ALA A 1 292 ? -0.301  -1.548  -6.957  1.00 77.67 292 A 1 
ATOM 2246 N N   . LEU A 1 293 ? -1.629  0.703   -9.055  1.00 81.56 293 A 1 
ATOM 2247 C CA  . LEU A 1 293 ? -1.847  1.284   -10.386 1.00 81.77 293 A 1 
ATOM 2248 C C   . LEU A 1 293 ? -1.128  2.620   -10.556 1.00 80.82 293 A 1 
ATOM 2249 O O   . LEU A 1 293 ? -0.625  2.905   -11.641 1.00 76.84 293 A 1 
ATOM 2250 C CB  . LEU A 1 293 ? -3.343  1.517   -10.640 1.00 81.30 293 A 1 
ATOM 2251 C CG  . LEU A 1 293 ? -4.110  0.268   -11.053 1.00 78.02 293 A 1 
ATOM 2252 C CD1 . LEU A 1 293 ? -5.603  0.536   -10.877 1.00 73.82 293 A 1 
ATOM 2253 C CD2 . LEU A 1 293 ? -3.847  -0.033  -12.528 1.00 73.90 293 A 1 
ATOM 2254 N N   . SER A 1 294 ? -1.047  3.444   -9.501  1.00 80.54 294 A 1 
ATOM 2255 C CA  . SER A 1 294 ? -0.372  4.741   -9.572  1.00 77.68 294 A 1 
ATOM 2256 C C   . SER A 1 294 ? 1.119   4.591   -9.893  1.00 76.61 294 A 1 
ATOM 2257 O O   . SER A 1 294 ? 1.685   5.432   -10.586 1.00 72.93 294 A 1 
ATOM 2258 C CB  . SER A 1 294 ? -0.601  5.542   -8.283  1.00 75.59 294 A 1 
ATOM 2259 O OG  . SER A 1 294 ? 0.234   5.095   -7.236  1.00 67.74 294 A 1 
ATOM 2260 N N   . THR A 1 295 ? 1.737   3.472   -9.495  1.00 77.28 295 A 1 
ATOM 2261 C CA  . THR A 1 295 ? 3.140   3.160   -9.823  1.00 74.74 295 A 1 
ATOM 2262 C C   . THR A 1 295 ? 3.335   2.800   -11.301 1.00 74.72 295 A 1 
ATOM 2263 O O   . THR A 1 295 ? 4.422   3.003   -11.843 1.00 71.58 295 A 1 
ATOM 2264 C CB  . THR A 1 295 ? 3.712   2.045   -8.933  1.00 71.85 295 A 1 
ATOM 2265 O OG1 . THR A 1 295 ? 3.206   0.782   -9.288  1.00 65.67 295 A 1 
ATOM 2266 C CG2 . THR A 1 295 ? 3.476   2.266   -7.439  1.00 65.21 295 A 1 
ATOM 2267 N N   . ALA A 1 296 ? 2.273   2.339   -11.981 1.00 75.14 296 A 1 
ATOM 2268 C CA  . ALA A 1 296 ? 2.262   2.008   -13.405 1.00 75.98 296 A 1 
ATOM 2269 C C   . ALA A 1 296 ? 1.954   3.216   -14.318 1.00 77.35 296 A 1 
ATOM 2270 O O   . ALA A 1 296 ? 1.893   3.073   -15.542 1.00 74.95 296 A 1 
ATOM 2271 C CB  . ALA A 1 296 ? 1.282   0.848   -13.626 1.00 75.02 296 A 1 
ATOM 2272 N N   . ALA A 1 297 ? 1.788   4.418   -13.766 1.00 76.47 297 A 1 
ATOM 2273 C CA  . ALA A 1 297 ? 1.456   5.623   -14.532 1.00 75.88 297 A 1 
ATOM 2274 C C   . ALA A 1 297 ? 2.477   5.930   -15.644 1.00 76.94 297 A 1 
ATOM 2275 O O   . ALA A 1 297 ? 2.101   6.390   -16.724 1.00 74.98 297 A 1 
ATOM 2276 C CB  . ALA A 1 297 ? 1.325   6.800   -13.556 1.00 74.35 297 A 1 
ATOM 2277 N N   . GLY A 1 298 ? 3.761   5.624   -15.416 1.00 75.38 298 A 1 
ATOM 2278 C CA  . GLY A 1 298 ? 4.827   5.781   -16.412 1.00 75.13 298 A 1 
ATOM 2279 C C   . GLY A 1 298 ? 4.728   4.828   -17.615 1.00 77.05 298 A 1 
ATOM 2280 O O   . GLY A 1 298 ? 5.303   5.109   -18.666 1.00 74.36 298 A 1 
ATOM 2281 N N   . GLU A 1 299 ? 3.992   3.713   -17.488 1.00 74.65 299 A 1 
ATOM 2282 C CA  . GLU A 1 299 ? 3.799   2.690   -18.529 1.00 77.15 299 A 1 
ATOM 2283 C C   . GLU A 1 299 ? 2.477   2.868   -19.299 1.00 79.61 299 A 1 
ATOM 2284 O O   . GLU A 1 299 ? 2.259   2.236   -20.338 1.00 79.09 299 A 1 
ATOM 2285 C CB  . GLU A 1 299 ? 3.893   1.286   -17.899 1.00 75.25 299 A 1 
ATOM 2286 C CG  . GLU A 1 299 ? 5.249   1.015   -17.221 1.00 70.71 299 A 1 
ATOM 2287 C CD  . GLU A 1 299 ? 5.364   -0.390  -16.600 1.00 70.19 299 A 1 
ATOM 2288 O OE1 . GLU A 1 299 ? 5.994   -0.517  -15.511 1.00 63.29 299 A 1 
ATOM 2289 O OE2 . GLU A 1 299 ? 4.868   -1.351  -17.226 1.00 63.79 299 A 1 
ATOM 2290 N N   . ALA A 1 300 ? 1.588   3.744   -18.823 1.00 80.90 300 A 1 
ATOM 2291 C CA  . ALA A 1 300 ? 0.298   4.017   -19.445 1.00 81.88 300 A 1 
ATOM 2292 C C   . ALA A 1 300 ? 0.457   4.730   -20.799 1.00 82.51 300 A 1 
ATOM 2293 O O   . ALA A 1 300 ? 1.244   5.670   -20.944 1.00 81.05 300 A 1 
ATOM 2294 C CB  . ALA A 1 300 ? -0.564  4.827   -18.472 1.00 81.84 300 A 1 
ATOM 2295 N N   . ARG A 1 301 ? -0.351  4.324   -21.805 1.00 81.64 301 A 1 
ATOM 2296 C CA  . ARG A 1 301 ? -0.324  4.914   -23.151 1.00 82.57 301 A 1 
ATOM 2297 C C   . ARG A 1 301 ? -0.732  6.387   -23.124 1.00 83.18 301 A 1 
ATOM 2298 O O   . ARG A 1 301 ? -0.026  7.221   -23.692 1.00 79.71 301 A 1 
ATOM 2299 C CB  . ARG A 1 301 ? -1.201  4.072   -24.095 1.00 82.15 301 A 1 
ATOM 2300 C CG  . ARG A 1 301 ? -1.038  4.494   -25.566 1.00 76.76 301 A 1 
ATOM 2301 C CD  . ARG A 1 301 ? -1.862  3.577   -26.477 1.00 76.48 301 A 1 
ATOM 2302 N NE  . ARG A 1 301 ? -1.734  3.972   -27.896 1.00 70.33 301 A 1 
ATOM 2303 C CZ  . ARG A 1 301 ? -2.294  3.365   -28.933 1.00 64.39 301 A 1 
ATOM 2304 N NH1 . ARG A 1 301 ? -3.042  2.304   -28.787 1.00 60.56 301 A 1 
ATOM 2305 N NH2 . ARG A 1 301 ? -2.108  3.811   -30.144 1.00 56.07 301 A 1 
ATOM 2306 N N   . ASN A 1 302 ? -1.831  6.698   -22.440 1.00 84.69 302 A 1 
ATOM 2307 C CA  . ASN A 1 302 ? -2.317  8.057   -22.213 1.00 85.17 302 A 1 
ATOM 2308 C C   . ASN A 1 302 ? -2.562  8.286   -20.711 1.00 85.75 302 A 1 
ATOM 2309 O O   . ASN A 1 302 ? -3.727  8.304   -20.288 1.00 83.13 302 A 1 
ATOM 2310 C CB  . ASN A 1 302 ? -3.606  8.292   -23.022 1.00 83.87 302 A 1 
ATOM 2311 C CG  . ASN A 1 302 ? -3.408  8.160   -24.516 1.00 77.54 302 A 1 
ATOM 2312 O OD1 . ASN A 1 302 ? -2.633  8.861   -25.135 1.00 70.10 302 A 1 
ATOM 2313 N ND2 . ASN A 1 302 ? -4.128  7.257   -25.139 1.00 69.26 302 A 1 
ATOM 2314 N N   . PRO A 1 303 ? -1.526  8.496   -19.889 1.00 84.11 303 A 1 
ATOM 2315 C CA  . PRO A 1 303 ? -1.659  8.546   -18.430 1.00 83.18 303 A 1 
ATOM 2316 C C   . PRO A 1 303 ? -2.747  9.502   -17.950 1.00 84.88 303 A 1 
ATOM 2317 O O   . PRO A 1 303 ? -3.536  9.185   -17.066 1.00 83.93 303 A 1 
ATOM 2318 C CB  . PRO A 1 303 ? -0.284  8.974   -17.908 1.00 80.89 303 A 1 
ATOM 2319 C CG  . PRO A 1 303 ? 0.680   8.539   -19.007 1.00 77.39 303 A 1 
ATOM 2320 C CD  . PRO A 1 303 ? -0.135  8.685   -20.280 1.00 80.37 303 A 1 
ATOM 2321 N N   . GLN A 1 304 ? -2.859  10.653  -18.603 1.00 83.18 304 A 1 
ATOM 2322 C CA  . GLN A 1 304 ? -3.806  11.715  -18.261 1.00 83.42 304 A 1 
ATOM 2323 C C   . GLN A 1 304 ? -5.282  11.303  -18.361 1.00 85.54 304 A 1 
ATOM 2324 O O   . GLN A 1 304 ? -6.114  11.826  -17.628 1.00 84.30 304 A 1 
ATOM 2325 C CB  . GLN A 1 304 ? -3.541  12.906  -19.190 1.00 81.32 304 A 1 
ATOM 2326 C CG  . GLN A 1 304 ? -2.145  13.501  -18.979 1.00 76.33 304 A 1 
ATOM 2327 C CD  . GLN A 1 304 ? -1.903  14.755  -19.810 1.00 71.86 304 A 1 
ATOM 2328 O OE1 . GLN A 1 304 ? -2.654  15.109  -20.710 1.00 66.50 304 A 1 
ATOM 2329 N NE2 . GLN A 1 304 ? -0.849  15.484  -19.537 1.00 62.25 304 A 1 
ATOM 2330 N N   . LYS A 1 305 ? -5.632  10.392  -19.285 1.00 84.52 305 A 1 
ATOM 2331 C CA  . LYS A 1 305 ? -7.015  9.941   -19.516 1.00 85.65 305 A 1 
ATOM 2332 C C   . LYS A 1 305 ? -7.269  8.534   -18.985 1.00 87.51 305 A 1 
ATOM 2333 O O   . LYS A 1 305 ? -8.369  8.244   -18.523 1.00 85.29 305 A 1 
ATOM 2334 C CB  . LYS A 1 305 ? -7.351  10.010  -21.015 1.00 84.55 305 A 1 
ATOM 2335 C CG  . LYS A 1 305 ? -7.399  11.447  -21.557 1.00 77.83 305 A 1 
ATOM 2336 C CD  . LYS A 1 305 ? -7.849  11.454  -23.027 1.00 75.14 305 A 1 
ATOM 2337 C CE  . LYS A 1 305 ? -7.922  12.892  -23.556 1.00 67.23 305 A 1 
ATOM 2338 N NZ  . LYS A 1 305 ? -8.371  12.945  -24.972 1.00 59.03 305 A 1 
ATOM 2339 N N   . ASP A 1 306 ? -6.264  7.672   -19.087 1.00 87.37 306 A 1 
ATOM 2340 C CA  . ASP A 1 306 ? -6.408  6.244   -18.835 1.00 88.14 306 A 1 
ATOM 2341 C C   . ASP A 1 306 ? -6.210  5.898   -17.352 1.00 89.34 306 A 1 
ATOM 2342 O O   . ASP A 1 306 ? -6.898  5.015   -16.848 1.00 88.40 306 A 1 
ATOM 2343 C CB  . ASP A 1 306 ? -5.459  5.456   -19.757 1.00 87.31 306 A 1 
ATOM 2344 C CG  . ASP A 1 306 ? -5.716  5.654   -21.262 1.00 86.07 306 A 1 
ATOM 2345 O OD1 . ASP A 1 306 ? -6.827  6.093   -21.645 1.00 81.22 306 A 1 
ATOM 2346 O OD2 . ASP A 1 306 ? -4.786  5.374   -22.057 1.00 81.53 306 A 1 
ATOM 2347 N N   . MET A 1 307 ? -5.357  6.624   -16.609 1.00 86.76 307 A 1 
ATOM 2348 C CA  . MET A 1 307 ? -5.154  6.402   -15.169 1.00 86.75 307 A 1 
ATOM 2349 C C   . MET A 1 307 ? -6.427  6.633   -14.339 1.00 88.15 307 A 1 
ATOM 2350 O O   . MET A 1 307 ? -6.784  5.738   -13.572 1.00 87.52 307 A 1 
ATOM 2351 C CB  . MET A 1 307 ? -3.990  7.249   -14.623 1.00 85.28 307 A 1 
ATOM 2352 C CG  . MET A 1 307 ? -2.623  6.804   -15.153 1.00 81.64 307 A 1 
ATOM 2353 S SD  . MET A 1 307 ? -2.141  5.110   -14.748 1.00 80.40 307 A 1 
ATOM 2354 C CE  . MET A 1 307 ? -2.184  5.165   -12.938 1.00 71.02 307 A 1 
ATOM 2355 N N   . PRO A 1 308 ? -7.178  7.741   -14.509 1.00 87.78 308 A 1 
ATOM 2356 C CA  . PRO A 1 308 ? -8.434  7.924   -13.783 1.00 87.94 308 A 1 
ATOM 2357 C C   . PRO A 1 308 ? -9.448  6.814   -14.059 1.00 89.49 308 A 1 
ATOM 2358 O O   . PRO A 1 308 ? -10.100 6.324   -13.139 1.00 89.42 308 A 1 
ATOM 2359 C CB  . PRO A 1 308 ? -8.972  9.287   -14.223 1.00 86.66 308 A 1 
ATOM 2360 C CG  . PRO A 1 308 ? -7.718  10.046  -14.654 1.00 82.71 308 A 1 
ATOM 2361 C CD  . PRO A 1 308 ? -6.856  8.949   -15.258 1.00 84.57 308 A 1 
ATOM 2362 N N   . LYS A 1 309 ? -9.562  6.366   -15.319 1.00 88.71 309 A 1 
ATOM 2363 C CA  . LYS A 1 309 ? -10.448 5.260   -15.701 1.00 89.63 309 A 1 
ATOM 2364 C C   . LYS A 1 309 ? -9.999  3.947   -15.063 1.00 90.52 309 A 1 
ATOM 2365 O O   . LYS A 1 309 ? -10.830 3.242   -14.504 1.00 89.25 309 A 1 
ATOM 2366 C CB  . LYS A 1 309 ? -10.500 5.111   -17.225 1.00 89.26 309 A 1 
ATOM 2367 C CG  . LYS A 1 309 ? -11.175 6.302   -17.917 1.00 85.45 309 A 1 
ATOM 2368 C CD  . LYS A 1 309 ? -11.142 6.078   -19.431 1.00 82.89 309 A 1 
ATOM 2369 C CE  . LYS A 1 309 ? -11.780 7.250   -20.169 1.00 76.44 309 A 1 
ATOM 2370 N NZ  . LYS A 1 309 ? -11.791 6.998   -21.629 1.00 68.51 309 A 1 
ATOM 2371 N N   . GLY A 1 310 ? -8.703  3.636   -15.127 1.00 89.79 310 A 1 
ATOM 2372 C CA  . GLY A 1 310 ? -8.121  2.438   -14.525 1.00 89.54 310 A 1 
ATOM 2373 C C   . GLY A 1 310 ? -8.419  2.345   -13.031 1.00 90.81 310 A 1 
ATOM 2374 O O   . GLY A 1 310 ? -8.959  1.340   -12.580 1.00 89.93 310 A 1 
ATOM 2375 N N   . ILE A 1 311 ? -8.157  3.412   -12.285 1.00 90.38 311 A 1 
ATOM 2376 C CA  . ILE A 1 311 ? -8.361  3.471   -10.831 1.00 90.33 311 A 1 
ATOM 2377 C C   . ILE A 1 311 ? -9.849  3.343   -10.480 1.00 91.22 311 A 1 
ATOM 2378 O O   . ILE A 1 311 ? -10.240 2.437   -9.750  1.00 90.86 311 A 1 
ATOM 2379 C CB  . ILE A 1 311 ? -7.714  4.757   -10.253 1.00 89.22 311 A 1 
ATOM 2380 C CG1 . ILE A 1 311 ? -6.174  4.686   -10.396 1.00 87.03 311 A 1 
ATOM 2381 C CG2 . ILE A 1 311 ? -8.103  4.959   -8.779  1.00 86.88 311 A 1 
ATOM 2382 C CD1 . ILE A 1 311 ? -5.445  6.010   -10.109 1.00 82.13 311 A 1 
ATOM 2383 N N   . LEU A 1 312 ? -10.704 4.207   -11.022 1.00 90.11 312 A 1 
ATOM 2384 C CA  . LEU A 1 312 ? -12.104 4.299   -10.590 1.00 90.66 312 A 1 
ATOM 2385 C C   . LEU A 1 312 ? -12.955 3.109   -11.048 1.00 91.76 312 A 1 
ATOM 2386 O O   . LEU A 1 312 ? -13.782 2.618   -10.281 1.00 91.60 312 A 1 
ATOM 2387 C CB  . LEU A 1 312 ? -12.708 5.624   -11.084 1.00 90.43 312 A 1 
ATOM 2388 C CG  . LEU A 1 312 ? -12.030 6.884   -10.517 1.00 88.37 312 A 1 
ATOM 2389 C CD1 . LEU A 1 312 ? -12.603 8.122   -11.203 1.00 83.48 312 A 1 
ATOM 2390 C CD2 . LEU A 1 312 ? -12.230 7.022   -9.009  1.00 82.40 312 A 1 
ATOM 2391 N N   . ILE A 1 313 ? -12.760 2.618   -12.273 1.00 92.35 313 A 1 
ATOM 2392 C CA  . ILE A 1 313 ? -13.538 1.486   -12.796 1.00 93.21 313 A 1 
ATOM 2393 C C   . ILE A 1 313 ? -13.126 0.191   -12.092 1.00 93.60 313 A 1 
ATOM 2394 O O   . ILE A 1 313 ? -13.995 -0.596  -11.719 1.00 92.80 313 A 1 
ATOM 2395 C CB  . ILE A 1 313 ? -13.420 1.378   -14.338 1.00 93.21 313 A 1 
ATOM 2396 C CG1 . ILE A 1 313 ? -13.956 2.661   -15.020 1.00 90.74 313 A 1 
ATOM 2397 C CG2 . ILE A 1 313 ? -14.183 0.146   -14.858 1.00 89.96 313 A 1 
ATOM 2398 C CD1 . ILE A 1 313 ? -13.733 2.713   -16.540 1.00 82.61 313 A 1 
ATOM 2399 N N   . SER A 1 314 ? -11.824 -0.037  -11.855 1.00 92.81 314 A 1 
ATOM 2400 C CA  . SER A 1 314 ? -11.376 -1.226  -11.118 1.00 92.52 314 A 1 
ATOM 2401 C C   . SER A 1 314 ? -11.892 -1.234  -9.679  1.00 93.07 314 A 1 
ATOM 2402 O O   . SER A 1 314 ? -12.400 -2.264  -9.234  1.00 92.30 314 A 1 
ATOM 2403 C CB  . SER A 1 314 ? -9.852  -1.390  -11.156 1.00 91.37 314 A 1 
ATOM 2404 O OG  . SER A 1 314 ? -9.178  -0.312  -10.547 1.00 84.11 314 A 1 
ATOM 2405 N N   . LEU A 1 315 ? -11.878 -0.090  -8.984  1.00 92.62 315 A 1 
ATOM 2406 C CA  . LEU A 1 315 ? -12.456 0.056   -7.647  1.00 92.47 315 A 1 
ATOM 2407 C C   . LEU A 1 315 ? -13.949 -0.263  -7.628  1.00 93.30 315 A 1 
ATOM 2408 O O   . LEU A 1 315 ? -14.389 -1.025  -6.772  1.00 92.65 315 A 1 
ATOM 2409 C CB  . LEU A 1 315 ? -12.243 1.491   -7.136  1.00 91.44 315 A 1 
ATOM 2410 C CG  . LEU A 1 315 ? -10.859 1.756   -6.534  1.00 86.54 315 A 1 
ATOM 2411 C CD1 . LEU A 1 315 ? -10.732 3.254   -6.226  1.00 82.90 315 A 1 
ATOM 2412 C CD2 . LEU A 1 315 ? -10.670 0.975   -5.233  1.00 82.53 315 A 1 
ATOM 2413 N N   . LEU A 1 316 ? -14.726 0.281   -8.570  1.00 93.08 316 A 1 
ATOM 2414 C CA  . LEU A 1 316 ? -16.168 0.049   -8.647  1.00 93.28 316 A 1 
ATOM 2415 C C   . LEU A 1 316 ? -16.493 -1.432  -8.869  1.00 94.00 316 A 1 
ATOM 2416 O O   . LEU A 1 316 ? -17.320 -1.992  -8.155  1.00 93.71 316 A 1 
ATOM 2417 C CB  . LEU A 1 316 ? -16.757 0.934   -9.762  1.00 93.29 316 A 1 
ATOM 2418 C CG  . LEU A 1 316 ? -18.278 0.773   -9.954  1.00 87.27 316 A 1 
ATOM 2419 C CD1 . LEU A 1 316 ? -19.064 1.220   -8.725  1.00 81.00 316 A 1 
ATOM 2420 C CD2 . LEU A 1 316 ? -18.730 1.612   -11.150 1.00 79.93 316 A 1 
ATOM 2421 N N   . ILE A 1 317 ? -15.827 -2.076  -9.831  1.00 94.30 317 A 1 
ATOM 2422 C CA  . ILE A 1 317 ? -16.025 -3.504  -10.114 1.00 94.48 317 A 1 
ATOM 2423 C C   . ILE A 1 317 ? -15.679 -4.336  -8.879  1.00 94.61 317 A 1 
ATOM 2424 O O   . ILE A 1 317 ? -16.472 -5.187  -8.471  1.00 93.73 317 A 1 
ATOM 2425 C CB  . ILE A 1 317 ? -15.201 -3.933  -11.353 1.00 94.32 317 A 1 
ATOM 2426 C CG1 . ILE A 1 317 ? -15.784 -3.276  -12.626 1.00 92.67 317 A 1 
ATOM 2427 C CG2 . ILE A 1 317 ? -15.184 -5.465  -11.511 1.00 92.33 317 A 1 
ATOM 2428 C CD1 . ILE A 1 317 ? -14.884 -3.404  -13.863 1.00 85.97 317 A 1 
ATOM 2429 N N   . CYS A 1 318 ? -14.537 -4.078  -8.241  1.00 93.89 318 A 1 
ATOM 2430 C CA  . CYS A 1 318 ? -14.124 -4.815  -7.051  1.00 93.25 318 A 1 
ATOM 2431 C C   . CYS A 1 318 ? -15.081 -4.591  -5.876  1.00 93.76 318 A 1 
ATOM 2432 O O   . CYS A 1 318 ? -15.443 -5.558  -5.219  1.00 93.21 318 A 1 
ATOM 2433 C CB  . CYS A 1 318 ? -12.686 -4.451  -6.694  1.00 92.58 318 A 1 
ATOM 2434 S SG  . CYS A 1 318 ? -11.566 -5.078  -7.980  1.00 90.89 318 A 1 
ATOM 2435 N N   . ALA A 1 319 ? -15.568 -3.372  -5.647  1.00 93.39 319 A 1 
ATOM 2436 C CA  . ALA A 1 319 ? -16.546 -3.091  -4.595  1.00 93.03 319 A 1 
ATOM 2437 C C   . ALA A 1 319 ? -17.833 -3.912  -4.765  1.00 93.99 319 A 1 
ATOM 2438 O O   . ALA A 1 319 ? -18.313 -4.519  -3.807  1.00 93.48 319 A 1 
ATOM 2439 C CB  . ALA A 1 319 ? -16.837 -1.586  -4.587  1.00 92.64 319 A 1 
ATOM 2440 N N   . LEU A 1 320 ? -18.355 -4.003  -5.991  1.00 94.28 320 A 1 
ATOM 2441 C CA  . LEU A 1 320 ? -19.527 -4.828  -6.295  1.00 94.61 320 A 1 
ATOM 2442 C C   . LEU A 1 320 ? -19.253 -6.318  -6.053  1.00 94.76 320 A 1 
ATOM 2443 O O   . LEU A 1 320 ? -20.081 -6.998  -5.447  1.00 93.98 320 A 1 
ATOM 2444 C CB  . LEU A 1 320 ? -19.968 -4.581  -7.749  1.00 94.87 320 A 1 
ATOM 2445 C CG  . LEU A 1 320 ? -20.528 -3.168  -8.022  1.00 92.08 320 A 1 
ATOM 2446 C CD1 . LEU A 1 320 ? -20.766 -3.003  -9.526  1.00 86.96 320 A 1 
ATOM 2447 C CD2 . LEU A 1 320 ? -21.842 -2.909  -7.291  1.00 87.22 320 A 1 
ATOM 2448 N N   . LEU A 1 321 ? -18.082 -6.819  -6.463  1.00 93.77 321 A 1 
ATOM 2449 C CA  . LEU A 1 321 ? -17.683 -8.208  -6.220  1.00 93.60 321 A 1 
ATOM 2450 C C   . LEU A 1 321 ? -17.556 -8.511  -4.723  1.00 93.92 321 A 1 
ATOM 2451 O O   . LEU A 1 321 ? -18.059 -9.536  -4.275  1.00 93.37 321 A 1 
ATOM 2452 C CB  . LEU A 1 321 ? -16.361 -8.526  -6.946  1.00 93.48 321 A 1 
ATOM 2453 C CG  . LEU A 1 321 ? -16.447 -8.566  -8.486  1.00 91.87 321 A 1 
ATOM 2454 C CD1 . LEU A 1 321 ? -15.040 -8.758  -9.062  1.00 88.37 321 A 1 
ATOM 2455 C CD2 . LEU A 1 321 ? -17.333 -9.701  -8.997  1.00 87.84 321 A 1 
ATOM 2456 N N   . TYR A 1 322 ? -16.951 -7.626  -3.927  1.00 95.09 322 A 1 
ATOM 2457 C CA  . TYR A 1 322 ? -16.818 -7.797  -2.477  1.00 94.83 322 A 1 
ATOM 2458 C C   . TYR A 1 322 ? -18.176 -7.860  -1.776  1.00 94.93 322 A 1 
ATOM 2459 O O   . TYR A 1 322 ? -18.404 -8.755  -0.962  1.00 93.71 322 A 1 
ATOM 2460 C CB  . TYR A 1 322 ? -15.977 -6.660  -1.877  1.00 94.00 322 A 1 
ATOM 2461 C CG  . TYR A 1 322 ? -14.482 -6.862  -2.002  1.00 93.06 322 A 1 
ATOM 2462 C CD1 . TYR A 1 322 ? -13.869 -7.924  -1.322  1.00 87.42 322 A 1 
ATOM 2463 C CD2 . TYR A 1 322 ? -13.702 -5.985  -2.773  1.00 87.09 322 A 1 
ATOM 2464 C CE1 . TYR A 1 322 ? -12.486 -8.132  -1.442  1.00 84.55 322 A 1 
ATOM 2465 C CE2 . TYR A 1 322 ? -12.316 -6.193  -2.898  1.00 84.89 322 A 1 
ATOM 2466 C CZ  . TYR A 1 322 ? -11.708 -7.272  -2.235  1.00 86.11 322 A 1 
ATOM 2467 O OH  . TYR A 1 322 ? -10.375 -7.486  -2.368  1.00 83.54 322 A 1 
ATOM 2468 N N   . ILE A 1 323 ? -19.094 -6.948  -2.113  1.00 94.20 323 A 1 
ATOM 2469 C CA  . ILE A 1 323 ? -20.449 -6.932  -1.548  1.00 93.90 323 A 1 
ATOM 2470 C C   . ILE A 1 323 ? -21.193 -8.222  -1.913  1.00 94.19 323 A 1 
ATOM 2471 O O   . ILE A 1 323 ? -21.765 -8.869  -1.038  1.00 93.14 323 A 1 
ATOM 2472 C CB  . ILE A 1 323 ? -21.205 -5.667  -2.016  1.00 93.52 323 A 1 
ATOM 2473 C CG1 . ILE A 1 323 ? -20.560 -4.400  -1.400  1.00 91.50 323 A 1 
ATOM 2474 C CG2 . ILE A 1 323 ? -22.697 -5.732  -1.635  1.00 91.33 323 A 1 
ATOM 2475 C CD1 . ILE A 1 323 ? -20.976 -3.101  -2.101  1.00 85.30 323 A 1 
ATOM 2476 N N   . ALA A 1 324 ? -21.139 -8.640  -3.178  1.00 94.89 324 A 1 
ATOM 2477 C CA  . ALA A 1 324 ? -21.804 -9.854  -3.645  1.00 94.84 324 A 1 
ATOM 2478 C C   . ALA A 1 324 ? -21.236 -11.119 -2.980  1.00 94.77 324 A 1 
ATOM 2479 O O   . ALA A 1 324 ? -22.001 -11.931 -2.463  1.00 93.45 324 A 1 
ATOM 2480 C CB  . ALA A 1 324 ? -21.698 -9.911  -5.171  1.00 94.79 324 A 1 
ATOM 2481 N N   . VAL A 1 325 ? -19.905 -11.265 -2.918  1.00 94.49 325 A 1 
ATOM 2482 C CA  . VAL A 1 325 ? -19.254 -12.400 -2.240  1.00 94.11 325 A 1 
ATOM 2483 C C   . VAL A 1 325 ? -19.603 -12.426 -0.762  1.00 94.24 325 A 1 
ATOM 2484 O O   . VAL A 1 325 ? -19.929 -13.490 -0.250  1.00 93.30 325 A 1 
ATOM 2485 C CB  . VAL A 1 325 ? -17.726 -12.388 -2.432  1.00 93.22 325 A 1 
ATOM 2486 C CG1 . VAL A 1 325 ? -16.989 -13.386 -1.524  1.00 89.61 325 A 1 
ATOM 2487 C CG2 . VAL A 1 325 ? -17.394 -12.775 -3.879  1.00 89.94 325 A 1 
ATOM 2488 N N   . THR A 1 326 ? -19.586 -11.282 -0.076  1.00 94.55 326 A 1 
ATOM 2489 C CA  . THR A 1 326 ? -19.944 -11.204 1.350   1.00 94.24 326 A 1 
ATOM 2490 C C   . THR A 1 326 ? -21.374 -11.668 1.574   1.00 94.37 326 A 1 
ATOM 2491 O O   . THR A 1 326 ? -21.619 -12.494 2.448   1.00 93.28 326 A 1 
ATOM 2492 C CB  . THR A 1 326 ? -19.798 -9.779  1.897   1.00 93.70 326 A 1 
ATOM 2493 O OG1 . THR A 1 326 ? -18.510 -9.298  1.636   1.00 85.44 326 A 1 
ATOM 2494 C CG2 . THR A 1 326 ? -20.004 -9.719  3.410   1.00 86.21 326 A 1 
ATOM 2495 N N   . THR A 1 327 ? -22.312 -11.188 0.756   1.00 95.10 327 A 1 
ATOM 2496 C CA  . THR A 1 327 ? -23.731 -11.556 0.836   1.00 94.93 327 A 1 
ATOM 2497 C C   . THR A 1 327 ? -23.920 -13.063 0.654   1.00 94.99 327 A 1 
ATOM 2498 O O   . THR A 1 327 ? -24.580 -13.704 1.464   1.00 93.45 327 A 1 
ATOM 2499 C CB  . THR A 1 327 ? -24.541 -10.790 -0.222  1.00 94.45 327 A 1 
ATOM 2500 O OG1 . THR A 1 327 ? -24.357 -9.400  -0.078  1.00 87.08 327 A 1 
ATOM 2501 C CG2 . THR A 1 327 ? -26.042 -11.045 -0.119  1.00 87.16 327 A 1 
ATOM 2502 N N   . VAL A 1 328 ? -23.309 -13.645 -0.373  1.00 94.77 328 A 1 
ATOM 2503 C CA  . VAL A 1 328 ? -23.405 -15.088 -0.648  1.00 94.41 328 A 1 
ATOM 2504 C C   . VAL A 1 328 ? -22.722 -15.905 0.452   1.00 94.35 328 A 1 
ATOM 2505 O O   . VAL A 1 328 ? -23.314 -16.849 0.966   1.00 92.96 328 A 1 
ATOM 2506 C CB  . VAL A 1 328 ? -22.828 -15.407 -2.041  1.00 93.81 328 A 1 
ATOM 2507 C CG1 . VAL A 1 328 ? -22.757 -16.909 -2.323  1.00 90.24 328 A 1 
ATOM 2508 C CG2 . VAL A 1 328 ? -23.709 -14.784 -3.136  1.00 90.29 328 A 1 
ATOM 2509 N N   . LEU A 1 329 ? -21.511 -15.524 0.862   1.00 93.40 329 A 1 
ATOM 2510 C CA  . LEU A 1 329 ? -20.730 -16.234 1.873   1.00 93.12 329 A 1 
ATOM 2511 C C   . LEU A 1 329 ? -21.457 -16.288 3.222   1.00 93.42 329 A 1 
ATOM 2512 O O   . LEU A 1 329 ? -21.580 -17.361 3.806   1.00 92.50 329 A 1 
ATOM 2513 C CB  . LEU A 1 329 ? -19.356 -15.545 1.995   1.00 92.50 329 A 1 
ATOM 2514 C CG  . LEU A 1 329 ? -18.396 -16.202 3.004   1.00 90.41 329 A 1 
ATOM 2515 C CD1 . LEU A 1 329 ? -18.006 -17.613 2.580   1.00 85.69 329 A 1 
ATOM 2516 C CD2 . LEU A 1 329 ? -17.116 -15.365 3.101   1.00 85.58 329 A 1 
ATOM 2517 N N   . THR A 1 330 ? -21.971 -15.148 3.699   1.00 93.86 330 A 1 
ATOM 2518 C CA  . THR A 1 330 ? -22.719 -15.076 4.965   1.00 93.69 330 A 1 
ATOM 2519 C C   . THR A 1 330 ? -24.128 -15.657 4.858   1.00 93.50 330 A 1 
ATOM 2520 O O   . THR A 1 330 ? -24.731 -15.945 5.882   1.00 91.26 330 A 1 
ATOM 2521 C CB  . THR A 1 330 ? -22.810 -13.639 5.509   1.00 93.35 330 A 1 
ATOM 2522 O OG1 . THR A 1 330 ? -23.467 -12.774 4.608   1.00 88.28 330 A 1 
ATOM 2523 C CG2 . THR A 1 330 ? -21.433 -13.045 5.817   1.00 87.07 330 A 1 
ATOM 2524 N N   . GLY A 1 331 ? -24.657 -15.827 3.644   1.00 93.61 331 A 1 
ATOM 2525 C CA  . GLY A 1 331 ? -25.917 -16.525 3.406   1.00 93.10 331 A 1 
ATOM 2526 C C   . GLY A 1 331 ? -25.769 -18.049 3.421   1.00 93.57 331 A 1 
ATOM 2527 O O   . GLY A 1 331 ? -26.645 -18.733 3.933   1.00 91.74 331 A 1 
ATOM 2528 N N   . ILE A 1 332 ? -24.656 -18.590 2.911   1.00 93.88 332 A 1 
ATOM 2529 C CA  . ILE A 1 332 ? -24.411 -20.045 2.895   1.00 93.39 332 A 1 
ATOM 2530 C C   . ILE A 1 332 ? -23.994 -20.555 4.283   1.00 93.07 332 A 1 
ATOM 2531 O O   . ILE A 1 332 ? -24.426 -21.624 4.708   1.00 91.08 332 A 1 
ATOM 2532 C CB  . ILE A 1 332 ? -23.356 -20.411 1.825   1.00 92.74 332 A 1 
ATOM 2533 C CG1 . ILE A 1 332 ? -23.857 -20.061 0.403   1.00 89.43 332 A 1 
ATOM 2534 C CG2 . ILE A 1 332 ? -23.010 -21.913 1.875   1.00 89.55 332 A 1 
ATOM 2535 C CD1 . ILE A 1 332 ? -22.767 -20.166 -0.675  1.00 86.57 332 A 1 
ATOM 2536 N N   . VAL A 1 333 ? -23.140 -19.812 4.990   1.00 93.83 333 A 1 
ATOM 2537 C CA  . VAL A 1 333 ? -22.554 -20.225 6.274   1.00 93.65 333 A 1 
ATOM 2538 C C   . VAL A 1 333 ? -22.844 -19.179 7.339   1.00 94.05 333 A 1 
ATOM 2539 O O   . VAL A 1 333 ? -22.704 -17.977 7.106   1.00 92.99 333 A 1 
ATOM 2540 C CB  . VAL A 1 333 ? -21.039 -20.468 6.149   1.00 92.21 333 A 1 
ATOM 2541 C CG1 . VAL A 1 333 ? -20.407 -20.943 7.466   1.00 86.65 333 A 1 
ATOM 2542 C CG2 . VAL A 1 333 ? -20.731 -21.542 5.104   1.00 87.30 333 A 1 
ATOM 2543 N N   . ASN A 1 334 ? -23.174 -19.642 8.550   1.00 93.47 334 A 1 
ATOM 2544 C CA  . ASN A 1 334 ? -23.312 -18.744 9.683   1.00 93.51 334 A 1 
ATOM 2545 C C   . ASN A 1 334 ? -21.990 -18.001 9.945   1.00 93.61 334 A 1 
ATOM 2546 O O   . ASN A 1 334 ? -20.924 -18.617 10.046  1.00 92.27 334 A 1 
ATOM 2547 C CB  . ASN A 1 334 ? -23.772 -19.528 10.923  1.00 92.41 334 A 1 
ATOM 2548 C CG  . ASN A 1 334 ? -24.194 -18.577 12.020  1.00 90.19 334 A 1 
ATOM 2549 O OD1 . ASN A 1 334 ? -23.392 -17.927 12.677  1.00 81.64 334 A 1 
ATOM 2550 N ND2 . ASN A 1 334 ? -25.483 -18.417 12.209  1.00 81.22 334 A 1 
ATOM 2551 N N   . TYR A 1 335 ? -22.062 -16.684 10.116  1.00 93.04 335 A 1 
ATOM 2552 C CA  . TYR A 1 335 ? -20.874 -15.835 10.254  1.00 93.17 335 A 1 
ATOM 2553 C C   . TYR A 1 335 ? -19.915 -16.289 11.369  1.00 93.20 335 A 1 
ATOM 2554 O O   . TYR A 1 335 ? -18.708 -16.142 11.217  1.00 92.22 335 A 1 
ATOM 2555 C CB  . TYR A 1 335 ? -21.314 -14.379 10.465  1.00 92.72 335 A 1 
ATOM 2556 C CG  . TYR A 1 335 ? -21.997 -14.111 11.792  1.00 93.09 335 A 1 
ATOM 2557 C CD1 . TYR A 1 335 ? -23.393 -14.245 11.914  1.00 90.77 335 A 1 
ATOM 2558 C CD2 . TYR A 1 335 ? -21.233 -13.737 12.914  1.00 91.53 335 A 1 
ATOM 2559 C CE1 . TYR A 1 335 ? -24.021 -14.013 13.150  1.00 90.05 335 A 1 
ATOM 2560 C CE2 . TYR A 1 335 ? -21.858 -13.509 14.153  1.00 90.02 335 A 1 
ATOM 2561 C CZ  . TYR A 1 335 ? -23.254 -13.646 14.272  1.00 90.45 335 A 1 
ATOM 2562 O OH  . TYR A 1 335 ? -23.858 -13.428 15.469  1.00 88.02 335 A 1 
ATOM 2563 N N   . LYS A 1 336 ? -20.419 -16.909 12.441  1.00 93.49 336 A 1 
ATOM 2564 C CA  . LYS A 1 336 ? -19.605 -17.396 13.574  1.00 92.91 336 A 1 
ATOM 2565 C C   . LYS A 1 336 ? -18.589 -18.469 13.172  1.00 93.39 336 A 1 
ATOM 2566 O O   . LYS A 1 336 ? -17.576 -18.625 13.842  1.00 91.48 336 A 1 
ATOM 2567 C CB  . LYS A 1 336 ? -20.527 -17.941 14.680  1.00 92.47 336 A 1 
ATOM 2568 C CG  . LYS A 1 336 ? -21.419 -16.848 15.284  1.00 89.91 336 A 1 
ATOM 2569 C CD  . LYS A 1 336 ? -22.343 -17.428 16.360  1.00 84.49 336 A 1 
ATOM 2570 C CE  . LYS A 1 336 ? -23.221 -16.308 16.920  1.00 79.20 336 A 1 
ATOM 2571 N NZ  . LYS A 1 336 ? -24.176 -16.805 17.945  1.00 69.06 336 A 1 
ATOM 2572 N N   . GLU A 1 337 ? -18.847 -19.186 12.083  1.00 92.81 337 A 1 
ATOM 2573 C CA  . GLU A 1 337 ? -18.012 -20.291 11.590  1.00 92.62 337 A 1 
ATOM 2574 C C   . GLU A 1 337 ? -16.982 -19.835 10.539  1.00 92.82 337 A 1 
ATOM 2575 O O   . GLU A 1 337 ? -16.100 -20.602 10.159  1.00 90.47 337 A 1 
ATOM 2576 C CB  . GLU A 1 337 ? -18.925 -21.400 11.036  1.00 92.20 337 A 1 
ATOM 2577 C CG  . GLU A 1 337 ? -19.896 -21.948 12.097  1.00 89.04 337 A 1 
ATOM 2578 C CD  . GLU A 1 337 ? -20.807 -23.048 11.542  1.00 87.01 337 A 1 
ATOM 2579 O OE1 . GLU A 1 337 ? -22.029 -23.007 11.775  1.00 76.91 337 A 1 
ATOM 2580 O OE2 . GLU A 1 337 ? -20.280 -23.987 10.911  1.00 78.19 337 A 1 
ATOM 2581 N N   . LEU A 1 338 ? -17.056 -18.584 10.087  1.00 92.50 338 A 1 
ATOM 2582 C CA  . LEU A 1 338 ? -16.239 -18.065 8.980   1.00 92.22 338 A 1 
ATOM 2583 C C   . LEU A 1 338 ? -14.817 -17.633 9.384   1.00 91.73 338 A 1 
ATOM 2584 O O   . LEU A 1 338 ? -14.044 -17.206 8.518   1.00 89.23 338 A 1 
ATOM 2585 C CB  . LEU A 1 338 ? -17.000 -16.925 8.277   1.00 91.92 338 A 1 
ATOM 2586 C CG  . LEU A 1 338 ? -18.253 -17.361 7.500   1.00 91.42 338 A 1 
ATOM 2587 C CD1 . LEU A 1 338 ? -18.947 -16.122 6.926   1.00 88.24 338 A 1 
ATOM 2588 C CD2 . LEU A 1 338 ? -17.913 -18.294 6.335   1.00 89.37 338 A 1 
ATOM 2589 N N   . ASN A 1 339 ? -14.442 -17.735 10.669  1.00 91.65 339 A 1 
ATOM 2590 C CA  . ASN A 1 339 ? -13.084 -17.418 11.129  1.00 90.69 339 A 1 
ATOM 2591 C C   . ASN A 1 339 ? -12.097 -18.569 10.850  1.00 90.43 339 A 1 
ATOM 2592 O O   . ASN A 1 339 ? -11.581 -19.208 11.768  1.00 87.98 339 A 1 
ATOM 2593 C CB  . ASN A 1 339 ? -13.106 -16.991 12.606  1.00 89.24 339 A 1 
ATOM 2594 C CG  . ASN A 1 339 ? -11.771 -16.384 13.014  1.00 87.56 339 A 1 
ATOM 2595 O OD1 . ASN A 1 339 ? -11.065 -15.782 12.222  1.00 80.23 339 A 1 
ATOM 2596 N ND2 . ASN A 1 339 ? -11.397 -16.488 14.264  1.00 80.29 339 A 1 
ATOM 2597 N N   . VAL A 1 340 ? -11.865 -18.852 9.569   1.00 90.43 340 A 1 
ATOM 2598 C CA  . VAL A 1 340 ? -10.975 -19.909 9.072   1.00 90.30 340 A 1 
ATOM 2599 C C   . VAL A 1 340 ? -10.027 -19.360 8.002   1.00 90.42 340 A 1 
ATOM 2600 O O   . VAL A 1 340 ? -10.267 -18.298 7.423   1.00 88.79 340 A 1 
ATOM 2601 C CB  . VAL A 1 340 ? -11.778 -21.112 8.532   1.00 89.78 340 A 1 
ATOM 2602 C CG1 . VAL A 1 340 ? -12.628 -21.764 9.631   1.00 85.48 340 A 1 
ATOM 2603 C CG2 . VAL A 1 340 ? -12.689 -20.739 7.355   1.00 84.82 340 A 1 
ATOM 2604 N N   . ASP A 1 341 ? -8.963  -20.098 7.693   1.00 88.40 341 A 1 
ATOM 2605 C CA  . ASP A 1 341 ? -7.952  -19.680 6.706   1.00 87.33 341 A 1 
ATOM 2606 C C   . ASP A 1 341 ? -8.468  -19.662 5.256   1.00 88.67 341 A 1 
ATOM 2607 O O   . ASP A 1 341 ? -7.922  -18.959 4.406   1.00 86.42 341 A 1 
ATOM 2608 C CB  . ASP A 1 341 ? -6.735  -20.612 6.798   1.00 85.46 341 A 1 
ATOM 2609 C CG  . ASP A 1 341 ? -6.030  -20.571 8.154   1.00 82.48 341 A 1 
ATOM 2610 O OD1 . ASP A 1 341 ? -5.986  -19.474 8.751   1.00 76.91 341 A 1 
ATOM 2611 O OD2 . ASP A 1 341 ? -5.539  -21.644 8.558   1.00 76.46 341 A 1 
ATOM 2612 N N   . ALA A 1 342 ? -9.517  -20.438 4.956   1.00 88.02 342 A 1 
ATOM 2613 C CA  . ALA A 1 342 ? -10.120 -20.541 3.626   1.00 88.87 342 A 1 
ATOM 2614 C C   . ALA A 1 342 ? -11.668 -20.516 3.698   1.00 90.01 342 A 1 
ATOM 2615 O O   . ALA A 1 342 ? -12.322 -21.534 3.448   1.00 88.96 342 A 1 
ATOM 2616 C CB  . ALA A 1 342 ? -9.551  -21.790 2.940   1.00 87.91 342 A 1 
ATOM 2617 N N   . PRO A 1 343 ? -12.290 -19.368 4.030   1.00 91.24 343 A 1 
ATOM 2618 C CA  . PRO A 1 343 ? -13.731 -19.283 4.297   1.00 91.34 343 A 1 
ATOM 2619 C C   . PRO A 1 343 ? -14.611 -19.596 3.081   1.00 91.66 343 A 1 
ATOM 2620 O O   . PRO A 1 343 ? -15.674 -20.193 3.238   1.00 90.71 343 A 1 
ATOM 2621 C CB  . PRO A 1 343 ? -13.961 -17.858 4.815   1.00 90.67 343 A 1 
ATOM 2622 C CG  . PRO A 1 343 ? -12.785 -17.069 4.244   1.00 88.57 343 A 1 
ATOM 2623 C CD  . PRO A 1 343 ? -11.652 -18.086 4.243   1.00 90.81 343 A 1 
ATOM 2624 N N   . ILE A 1 344 ? -14.191 -19.260 1.860   1.00 91.72 344 A 1 
ATOM 2625 C CA  . ILE A 1 344 ? -14.946 -19.605 0.641   1.00 91.16 344 A 1 
ATOM 2626 C C   . ILE A 1 344 ? -14.923 -21.122 0.401   1.00 90.96 344 A 1 
ATOM 2627 O O   . ILE A 1 344 ? -15.942 -21.695 0.025   1.00 89.36 344 A 1 
ATOM 2628 C CB  . ILE A 1 344 ? -14.431 -18.821 -0.591  1.00 90.32 344 A 1 
ATOM 2629 C CG1 . ILE A 1 344 ? -14.560 -17.295 -0.353  1.00 87.89 344 A 1 
ATOM 2630 C CG2 . ILE A 1 344 ? -15.201 -19.234 -1.858  1.00 87.16 344 A 1 
ATOM 2631 C CD1 . ILE A 1 344 ? -14.125 -16.424 -1.544  1.00 81.75 344 A 1 
ATOM 2632 N N   . ALA A 1 345 ? -13.791 -21.796 0.665   1.00 90.57 345 A 1 
ATOM 2633 C CA  . ALA A 1 345 ? -13.716 -23.254 0.571   1.00 89.51 345 A 1 
ATOM 2634 C C   . ALA A 1 345 ? -14.651 -23.923 1.593   1.00 89.95 345 A 1 
ATOM 2635 O O   . ALA A 1 345 ? -15.421 -24.799 1.214   1.00 89.33 345 A 1 
ATOM 2636 C CB  . ALA A 1 345 ? -12.256 -23.699 0.733   1.00 88.50 345 A 1 
ATOM 2637 N N   . LEU A 1 346 ? -14.675 -23.434 2.839   1.00 90.73 346 A 1 
ATOM 2638 C CA  . LEU A 1 346 ? -15.622 -23.895 3.859   1.00 91.08 346 A 1 
ATOM 2639 C C   . LEU A 1 346 ? -17.080 -23.753 3.402   1.00 91.54 346 A 1 
ATOM 2640 O O   . LEU A 1 346 ? -17.876 -24.664 3.612   1.00 90.79 346 A 1 
ATOM 2641 C CB  . LEU A 1 346 ? -15.384 -23.106 5.162   1.00 90.80 346 A 1 
ATOM 2642 C CG  . LEU A 1 346 ? -16.369 -23.465 6.294   1.00 89.29 346 A 1 
ATOM 2643 C CD1 . LEU A 1 346 ? -16.147 -24.884 6.814   1.00 83.65 346 A 1 
ATOM 2644 C CD2 . LEU A 1 346 ? -16.211 -22.493 7.456   1.00 83.96 346 A 1 
ATOM 2645 N N   . ALA A 1 347 ? -17.442 -22.637 2.773   1.00 92.47 347 A 1 
ATOM 2646 C CA  . ALA A 1 347 ? -18.809 -22.418 2.301   1.00 92.26 347 A 1 
ATOM 2647 C C   . ALA A 1 347 ? -19.228 -23.433 1.226   1.00 92.26 347 A 1 
ATOM 2648 O O   . ALA A 1 347 ? -20.360 -23.906 1.233   1.00 91.52 347 A 1 
ATOM 2649 C CB  . ALA A 1 347 ? -18.931 -20.978 1.802   1.00 92.35 347 A 1 
ATOM 2650 N N   . ILE A 1 348 ? -18.318 -23.811 0.331   1.00 92.25 348 A 1 
ATOM 2651 C CA  . ILE A 1 348 ? -18.574 -24.853 -0.676  1.00 91.17 348 A 1 
ATOM 2652 C C   . ILE A 1 348 ? -18.735 -26.221 -0.015  1.00 90.60 348 A 1 
ATOM 2653 O O   . ILE A 1 348 ? -19.673 -26.946 -0.347  1.00 88.59 348 A 1 
ATOM 2654 C CB  . ILE A 1 348 ? -17.431 -24.897 -1.698  1.00 89.93 348 A 1 
ATOM 2655 C CG1 . ILE A 1 348 ? -17.361 -23.585 -2.478  1.00 86.71 348 A 1 
ATOM 2656 C CG2 . ILE A 1 348 ? -17.602 -26.060 -2.695  1.00 85.10 348 A 1 
ATOM 2657 C CD1 . ILE A 1 348 ? -15.969 -23.429 -3.078  1.00 77.04 348 A 1 
ATOM 2658 N N   . ASP A 1 349 ? -17.862 -26.555 0.936   1.00 91.19 349 A 1 
ATOM 2659 C CA  . ASP A 1 349 ? -17.918 -27.827 1.656   1.00 89.49 349 A 1 
ATOM 2660 C C   . ASP A 1 349 ? -19.244 -27.947 2.436   1.00 89.81 349 A 1 
ATOM 2661 O O   . ASP A 1 349 ? -19.857 -29.017 2.476   1.00 88.55 349 A 1 
ATOM 2662 C CB  . ASP A 1 349 ? -16.690 -27.952 2.581   1.00 88.09 349 A 1 
ATOM 2663 C CG  . ASP A 1 349 ? -15.324 -27.994 1.864   1.00 84.38 349 A 1 
ATOM 2664 O OD1 . ASP A 1 349 ? -15.268 -28.275 0.645   1.00 80.63 349 A 1 
ATOM 2665 O OD2 . ASP A 1 349 ? -14.304 -27.739 2.552   1.00 79.89 349 A 1 
ATOM 2666 N N   . ARG A 1 350 ? -19.762 -26.839 2.986   1.00 90.05 350 A 1 
ATOM 2667 C CA  . ARG A 1 350 ? -21.071 -26.771 3.667   1.00 89.29 350 A 1 
ATOM 2668 C C   . ARG A 1 350 ? -22.270 -26.885 2.732   1.00 89.73 350 A 1 
ATOM 2669 O O   . ARG A 1 350 ? -23.271 -27.476 3.129   1.00 85.90 350 A 1 
ATOM 2670 C CB  . ARG A 1 350 ? -21.175 -25.477 4.500   1.00 88.31 350 A 1 
ATOM 2671 C CG  . ARG A 1 350 ? -20.346 -25.546 5.793   1.00 80.88 350 A 1 
ATOM 2672 C CD  . ARG A 1 350 ? -20.922 -26.584 6.766   1.00 79.26 350 A 1 
ATOM 2673 N NE  . ARG A 1 350 ? -20.135 -26.647 7.999   1.00 74.14 350 A 1 
ATOM 2674 C CZ  . ARG A 1 350 ? -20.558 -26.388 9.217   1.00 68.25 350 A 1 
ATOM 2675 N NH1 . ARG A 1 350 ? -21.799 -26.145 9.502   1.00 62.59 350 A 1 
ATOM 2676 N NH2 . ARG A 1 350 ? -19.709 -26.333 10.191  1.00 59.95 350 A 1 
ATOM 2677 N N   . ALA A 1 351 ? -22.173 -26.377 1.512   1.00 89.48 351 A 1 
ATOM 2678 C CA  . ALA A 1 351 ? -23.227 -26.535 0.503   1.00 88.69 351 A 1 
ATOM 2679 C C   . ALA A 1 351 ? -23.373 -27.996 0.010   1.00 88.39 351 A 1 
ATOM 2680 O O   . ALA A 1 351 ? -24.352 -28.340 -0.661  1.00 83.20 351 A 1 
ATOM 2681 C CB  . ALA A 1 351 ? -22.930 -25.562 -0.633  1.00 88.18 351 A 1 
ATOM 2682 N N   . GLY A 1 352 ? -22.427 -28.876 0.366   1.00 87.09 352 A 1 
ATOM 2683 C CA  . GLY A 1 352 ? -22.495 -30.311 0.127   1.00 86.19 352 A 1 
ATOM 2684 C C   . GLY A 1 352 ? -22.201 -30.714 -1.320  1.00 87.58 352 A 1 
ATOM 2685 O O   . GLY A 1 352 ? -21.522 -30.014 -2.073  1.00 83.50 352 A 1 
ATOM 2686 N N   . THR A 1 353 ? -22.714 -31.887 -1.717  1.00 88.64 353 A 1 
ATOM 2687 C CA  . THR A 1 353 ? -22.376 -32.526 -3.003  1.00 88.28 353 A 1 
ATOM 2688 C C   . THR A 1 353 ? -22.713 -31.679 -4.229  1.00 88.74 353 A 1 
ATOM 2689 O O   . THR A 1 353 ? -22.047 -31.809 -5.251  1.00 84.00 353 A 1 
ATOM 2690 C CB  . THR A 1 353 ? -23.083 -33.883 -3.129  1.00 86.22 353 A 1 
ATOM 2691 O OG1 . THR A 1 353 ? -24.467 -33.742 -2.884  1.00 77.01 353 A 1 
ATOM 2692 C CG2 . THR A 1 353 ? -22.552 -34.902 -2.119  1.00 74.30 353 A 1 
ATOM 2693 N N   . GLY A 1 354 ? -23.687 -30.776 -4.122  1.00 88.79 354 A 1 
ATOM 2694 C CA  . GLY A 1 354 ? -24.105 -29.909 -5.227  1.00 88.43 354 A 1 
ATOM 2695 C C   . GLY A 1 354 ? -23.049 -28.886 -5.672  1.00 89.75 354 A 1 
ATOM 2696 O O   . GLY A 1 354 ? -22.978 -28.565 -6.858  1.00 86.57 354 A 1 
ATOM 2697 N N   . LEU A 1 355 ? -22.198 -28.402 -4.761  1.00 88.44 355 A 1 
ATOM 2698 C CA  . LEU A 1 355 ? -21.116 -27.450 -5.055  1.00 89.18 355 A 1 
ATOM 2699 C C   . LEU A 1 355 ? -19.707 -28.057 -4.947  1.00 90.17 355 A 1 
ATOM 2700 O O   . LEU A 1 355 ? -18.738 -27.378 -5.272  1.00 87.14 355 A 1 
ATOM 2701 C CB  . LEU A 1 355 ? -21.253 -26.203 -4.163  1.00 86.57 355 A 1 
ATOM 2702 C CG  . LEU A 1 355 ? -22.399 -25.250 -4.549  1.00 83.42 355 A 1 
ATOM 2703 C CD1 . LEU A 1 355 ? -22.445 -24.080 -3.561  1.00 78.77 355 A 1 
ATOM 2704 C CD2 . LEU A 1 355 ? -22.233 -24.647 -5.941  1.00 79.74 355 A 1 
ATOM 2705 N N   . SER A 1 356 ? -19.576 -29.329 -4.549  1.00 90.37 356 A 1 
ATOM 2706 C CA  . SER A 1 356 ? -18.265 -29.974 -4.347  1.00 90.19 356 A 1 
ATOM 2707 C C   . SER A 1 356 ? -17.357 -29.919 -5.587  1.00 90.59 356 A 1 
ATOM 2708 O O   . SER A 1 356 ? -16.150 -29.717 -5.459  1.00 88.49 356 A 1 
ATOM 2709 C CB  . SER A 1 356 ? -18.456 -31.430 -3.910  1.00 88.48 356 A 1 
ATOM 2710 O OG  . SER A 1 356 ? -19.147 -32.174 -4.900  1.00 76.68 356 A 1 
ATOM 2711 N N   . TRP A 1 357 ? -17.937 -29.991 -6.786  1.00 91.02 357 A 1 
ATOM 2712 C CA  . TRP A 1 357 ? -17.202 -29.870 -8.053  1.00 91.79 357 A 1 
ATOM 2713 C C   . TRP A 1 357 ? -16.505 -28.506 -8.223  1.00 92.02 357 A 1 
ATOM 2714 O O   . TRP A 1 357 ? -15.520 -28.404 -8.954  1.00 89.75 357 A 1 
ATOM 2715 C CB  . TRP A 1 357 ? -18.177 -30.109 -9.214  1.00 90.96 357 A 1 
ATOM 2716 C CG  . TRP A 1 357 ? -19.173 -29.009 -9.448  1.00 89.82 357 A 1 
ATOM 2717 C CD1 . TRP A 1 357 ? -20.407 -28.919 -8.899  1.00 87.96 357 A 1 
ATOM 2718 C CD2 . TRP A 1 357 ? -19.018 -27.803 -10.262 1.00 90.56 357 A 1 
ATOM 2719 N NE1 . TRP A 1 357 ? -21.021 -27.751 -9.310  1.00 87.47 357 A 1 
ATOM 2720 C CE2 . TRP A 1 357 ? -20.208 -27.023 -10.147 1.00 89.07 357 A 1 
ATOM 2721 C CE3 . TRP A 1 357 ? -17.991 -27.294 -11.083 1.00 86.31 357 A 1 
ATOM 2722 C CZ2 . TRP A 1 357 ? -20.364 -25.788 -10.802 1.00 86.06 357 A 1 
ATOM 2723 C CZ3 . TRP A 1 357 ? -18.137 -26.055 -11.752 1.00 85.28 357 A 1 
ATOM 2724 C CH2 . TRP A 1 357 ? -19.316 -25.305 -11.608 1.00 83.90 357 A 1 
ATOM 2725 N N   . LEU A 1 358 ? -16.995 -27.458 -7.556  1.00 90.98 358 A 1 
ATOM 2726 C CA  . LEU A 1 358 ? -16.456 -26.101 -7.632  1.00 91.00 358 A 1 
ATOM 2727 C C   . LEU A 1 358 ? -15.231 -25.904 -6.718  1.00 91.35 358 A 1 
ATOM 2728 O O   . LEU A 1 358 ? -14.427 -25.005 -6.964  1.00 89.72 358 A 1 
ATOM 2729 C CB  . LEU A 1 358 ? -17.609 -25.124 -7.306  1.00 90.09 358 A 1 
ATOM 2730 C CG  . LEU A 1 358 ? -17.309 -23.637 -7.544  1.00 86.55 358 A 1 
ATOM 2731 C CD1 . LEU A 1 358 ? -16.971 -23.330 -9.001  1.00 80.57 358 A 1 
ATOM 2732 C CD2 . LEU A 1 358 ? -18.528 -22.797 -7.157  1.00 80.61 358 A 1 
ATOM 2733 N N   . SER A 1 359 ? -15.059 -26.750 -5.682  1.00 90.69 359 A 1 
ATOM 2734 C CA  . SER A 1 359 ? -13.984 -26.633 -4.682  1.00 90.18 359 A 1 
ATOM 2735 C C   . SER A 1 359 ? -12.575 -26.556 -5.303  1.00 90.70 359 A 1 
ATOM 2736 O O   . SER A 1 359 ? -11.872 -25.572 -5.043  1.00 89.74 359 A 1 
ATOM 2737 C CB  . SER A 1 359 ? -14.082 -27.754 -3.629  1.00 89.04 359 A 1 
ATOM 2738 O OG  . SER A 1 359 ? -13.106 -27.568 -2.620  1.00 80.61 359 A 1 
ATOM 2739 N N   . PRO A 1 360 ? -12.157 -27.481 -6.197  1.00 91.70 360 A 1 
ATOM 2740 C CA  . PRO A 1 360 ? -10.836 -27.417 -6.821  1.00 91.52 360 A 1 
ATOM 2741 C C   . PRO A 1 360 ? -10.624 -26.143 -7.646  1.00 92.35 360 A 1 
ATOM 2742 O O   . PRO A 1 360 ? -9.557  -25.531 -7.589  1.00 91.39 360 A 1 
ATOM 2743 C CB  . PRO A 1 360 ? -10.722 -28.673 -7.693  1.00 90.22 360 A 1 
ATOM 2744 C CG  . PRO A 1 360 ? -11.725 -29.642 -7.070  1.00 87.40 360 A 1 
ATOM 2745 C CD  . PRO A 1 360 ? -12.829 -28.710 -6.589  1.00 90.25 360 A 1 
ATOM 2746 N N   . PHE A 1 361 ? -11.651 -25.686 -8.383  1.00 91.15 361 A 1 
ATOM 2747 C CA  . PHE A 1 361 ? -11.566 -24.469 -9.193  1.00 91.22 361 A 1 
ATOM 2748 C C   . PHE A 1 361 ? -11.355 -23.230 -8.326  1.00 91.59 361 A 1 
ATOM 2749 O O   . PHE A 1 361 ? -10.526 -22.381 -8.662  1.00 89.38 361 A 1 
ATOM 2750 C CB  . PHE A 1 361 ? -12.825 -24.304 -10.053 1.00 90.60 361 A 1 
ATOM 2751 C CG  . PHE A 1 361 ? -12.960 -25.338 -11.148 1.00 90.04 361 A 1 
ATOM 2752 C CD1 . PHE A 1 361 ? -12.233 -25.197 -12.347 1.00 84.31 361 A 1 
ATOM 2753 C CD2 . PHE A 1 361 ? -13.805 -26.447 -10.976 1.00 84.60 361 A 1 
ATOM 2754 C CE1 . PHE A 1 361 ? -12.348 -26.161 -13.360 1.00 82.37 361 A 1 
ATOM 2755 C CE2 . PHE A 1 361 ? -13.920 -27.413 -11.986 1.00 82.59 361 A 1 
ATOM 2756 C CZ  . PHE A 1 361 ? -13.191 -27.272 -13.182 1.00 83.67 361 A 1 
ATOM 2757 N N   . ILE A 1 362 ? -12.057 -23.132 -7.186  1.00 91.59 362 A 1 
ATOM 2758 C CA  . ILE A 1 362 ? -11.904 -21.998 -6.270  1.00 90.93 362 A 1 
ATOM 2759 C C   . ILE A 1 362 ? -10.547 -22.023 -5.579  1.00 91.24 362 A 1 
ATOM 2760 O O   . ILE A 1 362 ? -9.876  -20.994 -5.549  1.00 90.00 362 A 1 
ATOM 2761 C CB  . ILE A 1 362 ? -13.085 -21.934 -5.283  1.00 89.55 362 A 1 
ATOM 2762 C CG1 . ILE A 1 362 ? -14.314 -21.543 -6.136  1.00 85.42 362 A 1 
ATOM 2763 C CG2 . ILE A 1 362 ? -12.811 -20.938 -4.135  1.00 83.66 362 A 1 
ATOM 2764 C CD1 . ILE A 1 362 ? -15.549 -21.103 -5.361  1.00 74.69 362 A 1 
ATOM 2765 N N   . LYS A 1 363 ? -10.101 -23.185 -5.075  1.00 90.82 363 A 1 
ATOM 2766 C CA  . LYS A 1 363 ? -8.793  -23.306 -4.419  1.00 90.60 363 A 1 
ATOM 2767 C C   . LYS A 1 363 ? -7.656  -22.983 -5.388  1.00 91.17 363 A 1 
ATOM 2768 O O   . LYS A 1 363 ? -6.808  -22.145 -5.078  1.00 91.04 363 A 1 
ATOM 2769 C CB  . LYS A 1 363 ? -8.650  -24.706 -3.792  1.00 90.60 363 A 1 
ATOM 2770 C CG  . LYS A 1 363 ? -9.587  -24.887 -2.586  1.00 89.56 363 A 1 
ATOM 2771 C CD  . LYS A 1 363 ? -9.570  -26.316 -2.022  1.00 87.70 363 A 1 
ATOM 2772 C CE  . LYS A 1 363 ? -10.568 -26.412 -0.856  1.00 84.59 363 A 1 
ATOM 2773 N NZ  . LYS A 1 363 ? -10.751 -27.781 -0.336  1.00 77.78 363 A 1 
ATOM 2774 N N   . LEU A 1 364 ? -7.664  -23.549 -6.600  1.00 90.29 364 A 1 
ATOM 2775 C CA  . LEU A 1 364 ? -6.656  -23.256 -7.622  1.00 90.30 364 A 1 
ATOM 2776 C C   . LEU A 1 364 ? -6.736  -21.808 -8.117  1.00 90.45 364 A 1 
ATOM 2777 O O   . LEU A 1 364 ? -5.704  -21.153 -8.275  1.00 89.55 364 A 1 
ATOM 2778 C CB  . LEU A 1 364 ? -6.808  -24.237 -8.799  1.00 90.49 364 A 1 
ATOM 2779 C CG  . LEU A 1 364 ? -6.416  -25.690 -8.475  1.00 87.61 364 A 1 
ATOM 2780 C CD1 . LEU A 1 364 ? -6.771  -26.587 -9.659  1.00 81.80 364 A 1 
ATOM 2781 C CD2 . LEU A 1 364 ? -4.918  -25.833 -8.199  1.00 81.49 364 A 1 
ATOM 2782 N N   . GLY A 1 365 ? -7.942  -21.277 -8.319  1.00 90.93 365 A 1 
ATOM 2783 C CA  . GLY A 1 365 ? -8.155  -19.885 -8.707  1.00 89.26 365 A 1 
ATOM 2784 C C   . GLY A 1 365 ? -7.674  -18.894 -7.644  1.00 90.18 365 A 1 
ATOM 2785 O O   . GLY A 1 365 ? -7.021  -17.901 -7.980  1.00 88.94 365 A 1 
ATOM 2786 N N   . ALA A 1 366 ? -7.913  -19.185 -6.361  1.00 91.44 366 A 1 
ATOM 2787 C CA  . ALA A 1 366 ? -7.387  -18.416 -5.241  1.00 91.13 366 A 1 
ATOM 2788 C C   . ALA A 1 366 ? -5.855  -18.495 -5.177  1.00 91.76 366 A 1 
ATOM 2789 O O   . ALA A 1 366 ? -5.207  -17.456 -5.116  1.00 90.96 366 A 1 
ATOM 2790 C CB  . ALA A 1 366 ? -8.039  -18.901 -3.943  1.00 90.67 366 A 1 
ATOM 2791 N N   . ILE A 1 367 ? -5.255  -19.684 -5.285  1.00 91.72 367 A 1 
ATOM 2792 C CA  . ILE A 1 367 ? -3.795  -19.881 -5.279  1.00 91.93 367 A 1 
ATOM 2793 C C   . ILE A 1 367 ? -3.126  -19.116 -6.428  1.00 91.41 367 A 1 
ATOM 2794 O O   . ILE A 1 367 ? -2.190  -18.346 -6.205  1.00 90.09 367 A 1 
ATOM 2795 C CB  . ILE A 1 367 ? -3.474  -21.394 -5.313  1.00 92.17 367 A 1 
ATOM 2796 C CG1 . ILE A 1 367 ? -3.820  -22.029 -3.944  1.00 90.66 367 A 1 
ATOM 2797 C CG2 . ILE A 1 367 ? -2.000  -21.663 -5.656  1.00 90.10 367 A 1 
ATOM 2798 C CD1 . ILE A 1 367 ? -3.883  -23.561 -3.972  1.00 85.84 367 A 1 
ATOM 2799 N N   . ALA A 1 368 ? -3.617  -19.276 -7.670  1.00 91.04 368 A 1 
ATOM 2800 C CA  . ALA A 1 368 ? -3.107  -18.542 -8.827  1.00 89.07 368 A 1 
ATOM 2801 C C   . ALA A 1 368 ? -3.303  -17.031 -8.656  1.00 89.13 368 A 1 
ATOM 2802 O O   . ALA A 1 368 ? -2.418  -16.214 -8.935  1.00 87.86 368 A 1 
ATOM 2803 C CB  . ALA A 1 368 ? -3.835  -19.060 -10.075 1.00 88.32 368 A 1 
ATOM 2804 N N   . GLY A 1 369 ? -4.468  -16.671 -8.132  1.00 90.15 369 A 1 
ATOM 2805 C CA  . GLY A 1 369 ? -4.855  -15.322 -7.802  1.00 88.59 369 A 1 
ATOM 2806 C C   . GLY A 1 369 ? -3.897  -14.640 -6.834  1.00 89.80 369 A 1 
ATOM 2807 O O   . GLY A 1 369 ? -3.301  -13.614 -7.168  1.00 88.51 369 A 1 
ATOM 2808 N N   . LEU A 1 370 ? -3.714  -15.220 -5.669  1.00 91.22 370 A 1 
ATOM 2809 C CA  . LEU A 1 370 ? -2.866  -14.698 -4.605  1.00 91.82 370 A 1 
ATOM 2810 C C   . LEU A 1 370 ? -1.392  -14.660 -5.035  1.00 91.72 370 A 1 
ATOM 2811 O O   . LEU A 1 370 ? -0.717  -13.666 -4.788  1.00 90.53 370 A 1 
ATOM 2812 C CB  . LEU A 1 370 ? -3.093  -15.546 -3.347  1.00 92.05 370 A 1 
ATOM 2813 C CG  . LEU A 1 370 ? -4.515  -15.437 -2.749  1.00 91.78 370 A 1 
ATOM 2814 C CD1 . LEU A 1 370 ? -4.716  -16.490 -1.662  1.00 88.26 370 A 1 
ATOM 2815 C CD2 . LEU A 1 370 ? -4.794  -14.070 -2.151  1.00 87.73 370 A 1 
ATOM 2816 N N   . SER A 1 371 ? -0.919  -15.661 -5.794  1.00 90.87 371 A 1 
ATOM 2817 C CA  . SER A 1 371 ? 0.445   -15.665 -6.355  1.00 89.85 371 A 1 
ATOM 2818 C C   . SER A 1 371 ? 0.720   -14.438 -7.230  1.00 89.39 371 A 1 
ATOM 2819 O O   . SER A 1 371 ? 1.775   -13.816 -7.144  1.00 87.79 371 A 1 
ATOM 2820 C CB  . SER A 1 371 ? 0.674   -16.921 -7.202  1.00 89.52 371 A 1 
ATOM 2821 O OG  . SER A 1 371 ? 0.468   -18.095 -6.448  1.00 85.75 371 A 1 
ATOM 2822 N N   . SER A 1 372 ? -0.255  -14.047 -8.059  1.00 89.49 372 A 1 
ATOM 2823 C CA  . SER A 1 372 ? -0.162  -12.845 -8.893  1.00 87.77 372 A 1 
ATOM 2824 C C   . SER A 1 372 ? -0.131  -11.560 -8.063  1.00 87.88 372 A 1 
ATOM 2825 O O   . SER A 1 372 ? 0.600   -10.638 -8.415  1.00 86.25 372 A 1 
ATOM 2826 C CB  . SER A 1 372 ? -1.337  -12.832 -9.863  1.00 85.80 372 A 1 
ATOM 2827 O OG  . SER A 1 372 ? -1.476  -11.603 -10.553 1.00 76.59 372 A 1 
ATOM 2828 N N   . VAL A 1 373 ? -0.899  -11.481 -6.971  1.00 90.38 373 A 1 
ATOM 2829 C CA  . VAL A 1 373 ? -0.878  -10.310 -6.079  1.00 90.61 373 A 1 
ATOM 2830 C C   . VAL A 1 373 ? 0.476   -10.189 -5.385  1.00 90.71 373 A 1 
ATOM 2831 O O   . VAL A 1 373 ? 1.040   -9.098  -5.372  1.00 89.33 373 A 1 
ATOM 2832 C CB  . VAL A 1 373 ? -2.029  -10.339 -5.059  1.00 90.27 373 A 1 
ATOM 2833 C CG1 . VAL A 1 373 ? -1.979  -9.133  -4.113  1.00 86.86 373 A 1 
ATOM 2834 C CG2 . VAL A 1 373 ? -3.390  -10.295 -5.763  1.00 87.27 373 A 1 
ATOM 2835 N N   . ILE A 1 374 ? 1.047   -11.294 -4.892  1.00 91.12 374 A 1 
ATOM 2836 C CA  . ILE A 1 374 ? 2.397   -11.318 -4.301  1.00 91.08 374 A 1 
ATOM 2837 C C   . ILE A 1 374 ? 3.420   -10.774 -5.302  1.00 90.23 374 A 1 
ATOM 2838 O O   . ILE A 1 374 ? 4.208   -9.894  -4.957  1.00 88.68 374 A 1 
ATOM 2839 C CB  . ILE A 1 374 ? 2.771   -12.745 -3.825  1.00 91.76 374 A 1 
ATOM 2840 C CG1 . ILE A 1 374 ? 1.842   -13.210 -2.682  1.00 90.57 374 A 1 
ATOM 2841 C CG2 . ILE A 1 374 ? 4.230   -12.809 -3.334  1.00 90.30 374 A 1 
ATOM 2842 C CD1 . ILE A 1 374 ? 1.884   -14.719 -2.428  1.00 86.22 374 A 1 
ATOM 2843 N N   . LEU A 1 375 ? 3.363   -11.217 -6.563  1.00 89.33 375 A 1 
ATOM 2844 C CA  . LEU A 1 375 ? 4.259   -10.743 -7.620  1.00 87.80 375 A 1 
ATOM 2845 C C   . LEU A 1 375 ? 4.154   -9.224  -7.836  1.00 87.51 375 A 1 
ATOM 2846 O O   . LEU A 1 375 ? 5.174   -8.535  -7.903  1.00 86.46 375 A 1 
ATOM 2847 C CB  . LEU A 1 375 ? 3.950   -11.535 -8.906  1.00 86.58 375 A 1 
ATOM 2848 C CG  . LEU A 1 375 ? 4.833   -11.168 -10.112 1.00 81.51 375 A 1 
ATOM 2849 C CD1 . LEU A 1 375 ? 6.284   -11.587 -9.918  1.00 75.46 375 A 1 
ATOM 2850 C CD2 . LEU A 1 375 ? 4.315   -11.871 -11.366 1.00 73.89 375 A 1 
ATOM 2851 N N   . VAL A 1 376 ? 2.933   -8.683  -7.928  1.00 88.70 376 A 1 
ATOM 2852 C CA  . VAL A 1 376 ? 2.689   -7.241  -8.107  1.00 86.92 376 A 1 
ATOM 2853 C C   . VAL A 1 376 ? 3.197   -6.446  -6.908  1.00 86.96 376 A 1 
ATOM 2854 O O   . VAL A 1 376 ? 3.900   -5.449  -7.090  1.00 85.35 376 A 1 
ATOM 2855 C CB  . VAL A 1 376 ? 1.191   -6.950  -8.359  1.00 85.27 376 A 1 
ATOM 2856 C CG1 . VAL A 1 376 ? 0.891   -5.445  -8.424  1.00 82.14 376 A 1 
ATOM 2857 C CG2 . VAL A 1 376 ? 0.721   -7.538  -9.691  1.00 82.46 376 A 1 
ATOM 2858 N N   . MET A 1 377 ? 2.891   -6.899  -5.690  1.00 89.70 377 A 1 
ATOM 2859 C CA  . MET A 1 377 ? 3.283   -6.210  -4.458  1.00 89.06 377 A 1 
ATOM 2860 C C   . MET A 1 377 ? 4.801   -6.215  -4.258  1.00 88.95 377 A 1 
ATOM 2861 O O   . MET A 1 377 ? 5.382   -5.170  -3.965  1.00 87.03 377 A 1 
ATOM 2862 C CB  . MET A 1 377 ? 2.562   -6.841  -3.256  1.00 88.27 377 A 1 
ATOM 2863 C CG  . MET A 1 377 ? 1.048   -6.558  -3.283  1.00 85.52 377 A 1 
ATOM 2864 S SD  . MET A 1 377 ? 0.633   -4.802  -3.199  1.00 79.67 377 A 1 
ATOM 2865 C CE  . MET A 1 377 ? -1.094  -4.853  -3.737  1.00 68.89 377 A 1 
ATOM 2866 N N   . MET A 1 378 ? 5.481   -7.328  -4.517  1.00 89.65 378 A 1 
ATOM 2867 C CA  . MET A 1 378 ? 6.947   -7.387  -4.440  1.00 89.18 378 A 1 
ATOM 2868 C C   . MET A 1 378 ? 7.635   -6.509  -5.496  1.00 88.28 378 A 1 
ATOM 2869 O O   . MET A 1 378 ? 8.657   -5.873  -5.209  1.00 86.30 378 A 1 
ATOM 2870 C CB  . MET A 1 378 ? 7.421   -8.835  -4.589  1.00 89.41 378 A 1 
ATOM 2871 C CG  . MET A 1 378 ? 7.088   -9.689  -3.369  1.00 85.07 378 A 1 
ATOM 2872 S SD  . MET A 1 378 ? 7.817   -11.342 -3.440  1.00 80.94 378 A 1 
ATOM 2873 C CE  . MET A 1 378 ? 9.540   -10.900 -3.115  1.00 70.28 378 A 1 
ATOM 2874 N N   . LEU A 1 379 ? 7.083   -6.417  -6.712  1.00 86.50 379 A 1 
ATOM 2875 C CA  . LEU A 1 379 ? 7.552   -5.468  -7.726  1.00 84.44 379 A 1 
ATOM 2876 C C   . LEU A 1 379 ? 7.384   -4.021  -7.250  1.00 84.03 379 A 1 
ATOM 2877 O O   . LEU A 1 379 ? 8.328   -3.234  -7.356  1.00 81.56 379 A 1 
ATOM 2878 C CB  . LEU A 1 379 ? 6.788   -5.675  -9.049  1.00 82.45 379 A 1 
ATOM 2879 C CG  . LEU A 1 379 ? 7.284   -6.855  -9.898  1.00 75.68 379 A 1 
ATOM 2880 C CD1 . LEU A 1 379 ? 6.303   -7.107  -11.043 1.00 70.52 379 A 1 
ATOM 2881 C CD2 . LEU A 1 379 ? 8.654   -6.552  -10.519 1.00 69.02 379 A 1 
ATOM 2882 N N   . GLY A 1 380 ? 6.215   -3.671  -6.708  1.00 86.02 380 A 1 
ATOM 2883 C CA  . GLY A 1 380 ? 5.943   -2.347  -6.141  1.00 84.28 380 A 1 
ATOM 2884 C C   . GLY A 1 380 ? 6.921   -1.994  -5.020  1.00 84.79 380 A 1 
ATOM 2885 O O   . GLY A 1 380 ? 7.582   -0.956  -5.072  1.00 83.06 380 A 1 
ATOM 2886 N N   . GLN A 1 381 ? 7.113   -2.904  -4.075  1.00 86.42 381 A 1 
ATOM 2887 C CA  . GLN A 1 381 ? 8.008   -2.741  -2.928  1.00 86.79 381 A 1 
ATOM 2888 C C   . GLN A 1 381 ? 9.456   -2.448  -3.352  1.00 86.87 381 A 1 
ATOM 2889 O O   . GLN A 1 381 ? 10.074  -1.487  -2.878  1.00 85.30 381 A 1 
ATOM 2890 C CB  . GLN A 1 381 ? 7.921   -4.019  -2.080  1.00 86.08 381 A 1 
ATOM 2891 C CG  . GLN A 1 381 ? 8.655   -3.886  -0.744  1.00 78.85 381 A 1 
ATOM 2892 C CD  . GLN A 1 381 ? 8.605   -5.163  0.085   1.00 78.28 381 A 1 
ATOM 2893 O OE1 . GLN A 1 381 ? 8.046   -6.173  -0.286  1.00 70.53 381 A 1 
ATOM 2894 N NE2 . GLN A 1 381 ? 9.218   -5.180  1.239   1.00 67.36 381 A 1 
ATOM 2895 N N   . SER A 1 382 ? 9.999   -3.224  -4.296  1.00 86.36 382 A 1 
ATOM 2896 C CA  . SER A 1 382 ? 11.360  -3.003  -4.804  1.00 85.71 382 A 1 
ATOM 2897 C C   . SER A 1 382 ? 11.518  -1.651  -5.518  1.00 85.72 382 A 1 
ATOM 2898 O O   . SER A 1 382 ? 12.555  -0.995  -5.380  1.00 83.80 382 A 1 
ATOM 2899 C CB  . SER A 1 382 ? 11.781  -4.166  -5.713  1.00 84.47 382 A 1 
ATOM 2900 O OG  . SER A 1 382 ? 11.030  -4.209  -6.906  1.00 75.94 382 A 1 
ATOM 2901 N N   . ARG A 1 383 ? 10.483  -1.184  -6.223  1.00 85.05 383 A 1 
ATOM 2902 C CA  . ARG A 1 383 ? 10.445  0.138   -6.876  1.00 84.02 383 A 1 
ATOM 2903 C C   . ARG A 1 383 ? 10.401  1.281   -5.858  1.00 85.64 383 A 1 
ATOM 2904 O O   . ARG A 1 383 ? 11.049  2.299   -6.087  1.00 84.12 383 A 1 
ATOM 2905 C CB  . ARG A 1 383 ? 9.247   0.230   -7.840  1.00 81.39 383 A 1 
ATOM 2906 C CG  . ARG A 1 383 ? 9.400   -0.626  -9.108  1.00 75.12 383 A 1 
ATOM 2907 C CD  . ARG A 1 383 ? 8.099   -0.607  -9.928  1.00 70.81 383 A 1 
ATOM 2908 N NE  . ARG A 1 383 ? 8.168   -1.449  -11.143 1.00 65.52 383 A 1 
ATOM 2909 C CZ  . ARG A 1 383 ? 7.368   -1.363  -12.209 1.00 57.71 383 A 1 
ATOM 2910 N NH1 . ARG A 1 383 ? 6.367   -0.539  -12.287 1.00 53.71 383 A 1 
ATOM 2911 N NH2 . ARG A 1 383 ? 7.554   -2.114  -13.256 1.00 51.46 383 A 1 
ATOM 2912 N N   . ILE A 1 384 ? 9.690   1.119   -4.738  1.00 87.07 384 A 1 
ATOM 2913 C CA  . ILE A 1 384 ? 9.641   2.109   -3.655  1.00 88.06 384 A 1 
ATOM 2914 C C   . ILE A 1 384 ? 11.025  2.259   -3.012  1.00 89.22 384 A 1 
ATOM 2915 O O   . ILE A 1 384 ? 11.538  3.376   -2.939  1.00 88.81 384 A 1 
ATOM 2916 C CB  . ILE A 1 384 ? 8.544   1.748   -2.624  1.00 87.22 384 A 1 
ATOM 2917 C CG1 . ILE A 1 384 ? 7.144   1.868   -3.270  1.00 83.04 384 A 1 
ATOM 2918 C CG2 . ILE A 1 384 ? 8.617   2.672   -1.391  1.00 80.87 384 A 1 
ATOM 2919 C CD1 . ILE A 1 384 ? 6.061   1.131   -2.475  1.00 72.18 384 A 1 
ATOM 2920 N N   . TYR A 1 385 ? 11.681  1.153   -2.634  1.00 89.78 385 A 1 
ATOM 2921 C CA  . TYR A 1 385 ? 13.059  1.203   -2.125  1.00 90.50 385 A 1 
ATOM 2922 C C   . TYR A 1 385 ? 14.011  1.867   -3.121  1.00 90.59 385 A 1 
ATOM 2923 O O   . TYR A 1 385 ? 14.816  2.717   -2.731  1.00 89.40 385 A 1 
ATOM 2924 C CB  . TYR A 1 385 ? 13.575  -0.209  -1.807  1.00 90.79 385 A 1 
ATOM 2925 C CG  . TYR A 1 385 ? 12.959  -0.875  -0.596  1.00 90.98 385 A 1 
ATOM 2926 C CD1 . TYR A 1 385 ? 13.026  -0.251  0.666   1.00 86.53 385 A 1 
ATOM 2927 C CD2 . TYR A 1 385 ? 12.362  -2.138  -0.713  1.00 86.63 385 A 1 
ATOM 2928 C CE1 . TYR A 1 385 ? 12.473  -0.877  1.795   1.00 85.01 385 A 1 
ATOM 2929 C CE2 . TYR A 1 385 ? 11.806  -2.768  0.413   1.00 85.63 385 A 1 
ATOM 2930 C CZ  . TYR A 1 385 ? 11.856  -2.138  1.670   1.00 86.67 385 A 1 
ATOM 2931 O OH  . TYR A 1 385 ? 11.303  -2.738  2.756   1.00 84.67 385 A 1 
ATOM 2932 N N   . TYR A 1 386 ? 13.902  1.526   -4.400  1.00 87.82 386 A 1 
ATOM 2933 C CA  . TYR A 1 386 ? 14.694  2.138   -5.463  1.00 86.99 386 A 1 
ATOM 2934 C C   . TYR A 1 386 ? 14.469  3.652   -5.551  1.00 87.79 386 A 1 
ATOM 2935 O O   . TYR A 1 386 ? 15.440  4.402   -5.607  1.00 87.52 386 A 1 
ATOM 2936 C CB  . TYR A 1 386 ? 14.366  1.454   -6.799  1.00 85.71 386 A 1 
ATOM 2937 C CG  . TYR A 1 386 ? 14.992  2.147   -7.993  1.00 83.72 386 A 1 
ATOM 2938 C CD1 . TYR A 1 386 ? 14.256  3.102   -8.725  1.00 80.81 386 A 1 
ATOM 2939 C CD2 . TYR A 1 386 ? 16.328  1.879   -8.342  1.00 79.62 386 A 1 
ATOM 2940 C CE1 . TYR A 1 386 ? 14.857  3.785   -9.798  1.00 77.93 386 A 1 
ATOM 2941 C CE2 . TYR A 1 386 ? 16.931  2.558   -9.415  1.00 77.43 386 A 1 
ATOM 2942 C CZ  . TYR A 1 386 ? 16.197  3.514   -10.143 1.00 77.82 386 A 1 
ATOM 2943 O OH  . TYR A 1 386 ? 16.784  4.180   -11.173 1.00 75.68 386 A 1 
ATOM 2944 N N   . ALA A 1 387 ? 13.213  4.117   -5.543  1.00 87.14 387 A 1 
ATOM 2945 C CA  . ALA A 1 387 ? 12.878  5.537   -5.666  1.00 86.53 387 A 1 
ATOM 2946 C C   . ALA A 1 387 ? 13.430  6.354   -4.486  1.00 87.99 387 A 1 
ATOM 2947 O O   . ALA A 1 387 ? 14.110  7.359   -4.700  1.00 87.33 387 A 1 
ATOM 2948 C CB  . ALA A 1 387 ? 11.353  5.673   -5.794  1.00 84.79 387 A 1 
ATOM 2949 N N   . ILE A 1 388 ? 13.224  5.885   -3.255  1.00 89.40 388 A 1 
ATOM 2950 C CA  . ILE A 1 388 ? 13.713  6.553   -2.037  1.00 90.44 388 A 1 
ATOM 2951 C C   . ILE A 1 388 ? 15.255  6.545   -1.985  1.00 90.78 388 A 1 
ATOM 2952 O O   . ILE A 1 388 ? 15.883  7.545   -1.629  1.00 89.97 388 A 1 
ATOM 2953 C CB  . ILE A 1 388 ? 13.085  5.885   -0.791  1.00 90.92 388 A 1 
ATOM 2954 C CG1 . ILE A 1 388 ? 11.537  5.985   -0.807  1.00 89.89 388 A 1 
ATOM 2955 C CG2 . ILE A 1 388 ? 13.620  6.538   0.492   1.00 89.45 388 A 1 
ATOM 2956 C CD1 . ILE A 1 388 ? 10.848  5.194   0.313   1.00 86.78 388 A 1 
ATOM 2957 N N   . SER A 1 389 ? 15.883  5.442   -2.394  1.00 90.75 389 A 1 
ATOM 2958 C CA  . SER A 1 389 ? 17.346  5.328   -2.465  1.00 90.97 389 A 1 
ATOM 2959 C C   . SER A 1 389 ? 17.953  6.196   -3.573  1.00 90.44 389 A 1 
ATOM 2960 O O   . SER A 1 389 ? 19.012  6.798   -3.382  1.00 89.02 389 A 1 
ATOM 2961 C CB  . SER A 1 389 ? 17.716  3.862   -2.666  1.00 91.10 389 A 1 
ATOM 2962 O OG  . SER A 1 389 ? 19.114  3.717   -2.780  1.00 81.44 389 A 1 
ATOM 2963 N N   . LYS A 1 390 ? 17.276  6.327   -4.728  1.00 88.62 390 A 1 
ATOM 2964 C CA  . LYS A 1 390 ? 17.700  7.222   -5.821  1.00 87.30 390 A 1 
ATOM 2965 C C   . LYS A 1 390 ? 17.783  8.680   -5.355  1.00 88.02 390 A 1 
ATOM 2966 O O   . LYS A 1 390 ? 18.659  9.405   -5.820  1.00 85.65 390 A 1 
ATOM 2967 C CB  . LYS A 1 390 ? 16.747  7.066   -7.022  1.00 84.47 390 A 1 
ATOM 2968 C CG  . LYS A 1 390 ? 17.224  7.828   -8.273  1.00 77.05 390 A 1 
ATOM 2969 C CD  . LYS A 1 390 ? 16.168  7.828   -9.394  1.00 73.08 390 A 1 
ATOM 2970 C CE  . LYS A 1 390 ? 16.616  8.712   -10.565 1.00 65.34 390 A 1 
ATOM 2971 N NZ  . LYS A 1 390 ? 15.486  9.119   -11.465 1.00 58.91 390 A 1 
ATOM 2972 N N   . ASP A 1 391 ? 16.940  9.070   -4.406  1.00 88.56 391 A 1 
ATOM 2973 C CA  . ASP A 1 391 ? 16.935  10.404  -3.793  1.00 88.72 391 A 1 
ATOM 2974 C C   . ASP A 1 391 ? 17.955  10.581  -2.658  1.00 90.10 391 A 1 
ATOM 2975 O O   . ASP A 1 391 ? 18.133  11.692  -2.153  1.00 88.13 391 A 1 
ATOM 2976 C CB  . ASP A 1 391 ? 15.508  10.720  -3.343  1.00 87.03 391 A 1 
ATOM 2977 C CG  . ASP A 1 391 ? 14.572  10.925  -4.534  1.00 85.73 391 A 1 
ATOM 2978 O OD1 . ASP A 1 391 ? 15.057  11.217  -5.656  1.00 80.94 391 A 1 
ATOM 2979 O OD2 . ASP A 1 391 ? 13.346  10.955  -4.346  1.00 80.83 391 A 1 
ATOM 2980 N N   . GLY A 1 392 ? 18.658  9.510   -2.282  1.00 88.66 392 A 1 
ATOM 2981 C CA  . GLY A 1 392 ? 19.665  9.508   -1.217  1.00 89.77 392 A 1 
ATOM 2982 C C   . GLY A 1 392 ? 19.092  9.308   0.187   1.00 91.52 392 A 1 
ATOM 2983 O O   . GLY A 1 392 ? 19.849  9.306   1.149   1.00 89.40 392 A 1 
ATOM 2984 N N   . LEU A 1 393 ? 17.778  9.114   0.327   1.00 90.41 393 A 1 
ATOM 2985 C CA  . LEU A 1 393 ? 17.138  8.955   1.639   1.00 91.56 393 A 1 
ATOM 2986 C C   . LEU A 1 393 ? 17.280  7.534   2.216   1.00 92.40 393 A 1 
ATOM 2987 O O   . LEU A 1 393 ? 17.138  7.344   3.420   1.00 90.73 393 A 1 
ATOM 2988 C CB  . LEU A 1 393 ? 15.664  9.379   1.545   1.00 91.07 393 A 1 
ATOM 2989 C CG  . LEU A 1 393 ? 15.412  10.810  1.024   1.00 90.24 393 A 1 
ATOM 2990 C CD1 . LEU A 1 393 ? 13.915  11.105  1.058   1.00 85.18 393 A 1 
ATOM 2991 C CD2 . LEU A 1 393 ? 16.121  11.876  1.862   1.00 84.84 393 A 1 
ATOM 2992 N N   . LEU A 1 394 ? 17.608  6.551   1.373   1.00 91.85 394 A 1 
ATOM 2993 C CA  . LEU A 1 394 ? 18.031  5.196   1.747   1.00 92.39 394 A 1 
ATOM 2994 C C   . LEU A 1 394 ? 19.408  4.883   1.139   1.00 92.40 394 A 1 
ATOM 2995 O O   . LEU A 1 394 ? 19.812  5.543   0.177   1.00 90.63 394 A 1 
ATOM 2996 C CB  . LEU A 1 394 ? 16.974  4.171   1.294   1.00 91.74 394 A 1 
ATOM 2997 C CG  . LEU A 1 394 ? 15.694  4.134   2.145   1.00 90.44 394 A 1 
ATOM 2998 C CD1 . LEU A 1 394 ? 14.728  3.117   1.533   1.00 86.48 394 A 1 
ATOM 2999 C CD2 . LEU A 1 394 ? 15.956  3.713   3.591   1.00 87.08 394 A 1 
ATOM 3000 N N   . PRO A 1 395 ? 20.133  3.861   1.651   1.00 92.78 395 A 1 
ATOM 3001 C CA  . PRO A 1 395 ? 21.454  3.487   1.143   1.00 92.23 395 A 1 
ATOM 3002 C C   . PRO A 1 395 ? 21.480  3.259   -0.375  1.00 91.95 395 A 1 
ATOM 3003 O O   . PRO A 1 395 ? 20.627  2.561   -0.928  1.00 90.30 395 A 1 
ATOM 3004 C CB  . PRO A 1 395 ? 21.849  2.221   1.912   1.00 91.53 395 A 1 
ATOM 3005 C CG  . PRO A 1 395 ? 21.106  2.368   3.235   1.00 89.95 395 A 1 
ATOM 3006 C CD  . PRO A 1 395 ? 19.805  3.044   2.823   1.00 91.55 395 A 1 
ATOM 3007 N N   . GLU A 1 396 ? 22.509  3.783   -1.054  1.00 90.41 396 A 1 
ATOM 3008 C CA  . GLU A 1 396 ? 22.652  3.702   -2.519  1.00 89.93 396 A 1 
ATOM 3009 C C   . GLU A 1 396 ? 22.694  2.266   -3.066  1.00 89.73 396 A 1 
ATOM 3010 O O   . GLU A 1 396 ? 22.470  2.027   -4.255  1.00 86.38 396 A 1 
ATOM 3011 C CB  . GLU A 1 396 ? 23.931  4.416   -2.983  1.00 87.70 396 A 1 
ATOM 3012 C CG  . GLU A 1 396 ? 23.956  5.921   -2.693  1.00 76.10 396 A 1 
ATOM 3013 C CD  . GLU A 1 396 ? 25.046  6.636   -3.506  1.00 74.24 396 A 1 
ATOM 3014 O OE1 . GLU A 1 396 ? 24.819  7.823   -3.829  1.00 65.60 396 A 1 
ATOM 3015 O OE2 . GLU A 1 396 ? 26.033  5.962   -3.884  1.00 65.34 396 A 1 
ATOM 3016 N N   . THR A 1 397 ? 22.949  1.285   -2.208  1.00 91.57 397 A 1 
ATOM 3017 C CA  . THR A 1 397 ? 22.912  -0.136  -2.574  1.00 91.29 397 A 1 
ATOM 3018 C C   . THR A 1 397 ? 21.552  -0.562  -3.133  1.00 90.94 397 A 1 
ATOM 3019 O O   . THR A 1 397 ? 21.511  -1.433  -3.999  1.00 87.31 397 A 1 
ATOM 3020 C CB  . THR A 1 397 ? 23.258  -1.018  -1.366  1.00 89.71 397 A 1 
ATOM 3021 O OG1 . THR A 1 397 ? 22.438  -0.691  -0.268  1.00 78.53 397 A 1 
ATOM 3022 C CG2 . THR A 1 397 ? 24.710  -0.835  -0.926  1.00 75.65 397 A 1 
ATOM 3023 N N   . PHE A 1 398 ? 20.459  0.063   -2.692  1.00 90.25 398 A 1 
ATOM 3024 C CA  . PHE A 1 398 ? 19.105  -0.223  -3.176  1.00 89.90 398 A 1 
ATOM 3025 C C   . PHE A 1 398 ? 18.779  0.439   -4.524  1.00 88.69 398 A 1 
ATOM 3026 O O   . PHE A 1 398 ? 17.872  -0.023  -5.217  1.00 85.02 398 A 1 
ATOM 3027 C CB  . PHE A 1 398 ? 18.086  0.186   -2.108  1.00 90.25 398 A 1 
ATOM 3028 C CG  . PHE A 1 398 ? 18.199  -0.559  -0.790  1.00 91.53 398 A 1 
ATOM 3029 C CD1 . PHE A 1 398 ? 18.159  -1.966  -0.763  1.00 87.48 398 A 1 
ATOM 3030 C CD2 . PHE A 1 398 ? 18.320  0.154   0.416   1.00 87.99 398 A 1 
ATOM 3031 C CE1 . PHE A 1 398 ? 18.256  -2.652  0.459   1.00 86.91 398 A 1 
ATOM 3032 C CE2 . PHE A 1 398 ? 18.414  -0.533  1.638   1.00 87.26 398 A 1 
ATOM 3033 C CZ  . PHE A 1 398 ? 18.384  -1.937  1.661   1.00 88.78 398 A 1 
ATOM 3034 N N   . SER A 1 399 ? 19.514  1.483   -4.935  1.00 87.98 399 A 1 
ATOM 3035 C CA  . SER A 1 399 ? 19.318  2.153   -6.231  1.00 86.83 399 A 1 
ATOM 3036 C C   . SER A 1 399 ? 20.106  1.518   -7.381  1.00 86.13 399 A 1 
ATOM 3037 O O   . SER A 1 399 ? 19.962  1.931   -8.532  1.00 82.69 399 A 1 
ATOM 3038 C CB  . SER A 1 399 ? 19.603  3.656   -6.120  1.00 84.99 399 A 1 
ATOM 3039 O OG  . SER A 1 399 ? 20.960  3.911   -5.836  1.00 78.61 399 A 1 
ATOM 3040 N N   . ARG A 1 400 ? 20.930  0.496   -7.108  1.00 87.14 400 A 1 
ATOM 3041 C CA  . ARG A 1 400 ? 21.706  -0.204  -8.140  1.00 86.18 400 A 1 
ATOM 3042 C C   . ARG A 1 400 ? 20.813  -1.161  -8.928  1.00 85.54 400 A 1 
ATOM 3043 O O   . ARG A 1 400 ? 20.285  -2.130  -8.386  1.00 81.39 400 A 1 
ATOM 3044 C CB  . ARG A 1 400 ? 22.909  -0.931  -7.526  1.00 85.21 400 A 1 
ATOM 3045 C CG  . ARG A 1 400 ? 23.930  0.053   -6.941  1.00 77.13 400 A 1 
ATOM 3046 C CD  . ARG A 1 400 ? 25.165  -0.692  -6.433  1.00 74.37 400 A 1 
ATOM 3047 N NE  . ARG A 1 400 ? 26.119  0.224   -5.786  1.00 66.56 400 A 1 
ATOM 3048 C CZ  . ARG A 1 400 ? 27.319  -0.085  -5.323  1.00 58.41 400 A 1 
ATOM 3049 N NH1 . ARG A 1 400 ? 27.807  -1.294  -5.410  1.00 54.98 400 A 1 
ATOM 3050 N NH2 . ARG A 1 400 ? 28.056  0.825   -4.749  1.00 51.18 400 A 1 
ATOM 3051 N N   . VAL A 1 401 ? 20.687  -0.902  -10.228 1.00 84.56 401 A 1 
ATOM 3052 C CA  . VAL A 1 401 ? 19.961  -1.754  -11.176 1.00 83.42 401 A 1 
ATOM 3053 C C   . VAL A 1 401 ? 20.934  -2.748  -11.807 1.00 83.97 401 A 1 
ATOM 3054 O O   . VAL A 1 401 ? 22.013  -2.366  -12.258 1.00 81.12 401 A 1 
ATOM 3055 C CB  . VAL A 1 401 ? 19.233  -0.905  -12.232 1.00 80.29 401 A 1 
ATOM 3056 C CG1 . VAL A 1 401 ? 18.434  -1.778  -13.205 1.00 73.68 401 A 1 
ATOM 3057 C CG2 . VAL A 1 401 ? 18.244  0.060   -11.567 1.00 74.63 401 A 1 
ATOM 3058 N N   . SER A 1 402 ? 20.554  -4.023  -11.853 1.00 81.23 402 A 1 
ATOM 3059 C CA  . SER A 1 402 ? 21.335  -5.056  -12.543 1.00 80.34 402 A 1 
ATOM 3060 C C   . SER A 1 402 ? 21.342  -4.795  -14.054 1.00 80.94 402 A 1 
ATOM 3061 O O   . SER A 1 402 ? 20.268  -4.758  -14.661 1.00 78.66 402 A 1 
ATOM 3062 C CB  . SER A 1 402 ? 20.758  -6.442  -12.256 1.00 78.16 402 A 1 
ATOM 3063 O OG  . SER A 1 402 ? 21.446  -7.426  -13.011 1.00 69.52 402 A 1 
ATOM 3064 N N   . PRO A 1 403 ? 22.519  -4.680  -14.700 1.00 80.96 403 A 1 
ATOM 3065 C CA  . PRO A 1 403 ? 22.594  -4.454  -16.143 1.00 80.56 403 A 1 
ATOM 3066 C C   . PRO A 1 403 ? 22.058  -5.641  -16.954 1.00 80.40 403 A 1 
ATOM 3067 O O   . PRO A 1 403 ? 21.571  -5.461  -18.066 1.00 76.52 403 A 1 
ATOM 3068 C CB  . PRO A 1 403 ? 24.073  -4.175  -16.429 1.00 79.67 403 A 1 
ATOM 3069 C CG  . PRO A 1 403 ? 24.808  -4.888  -15.297 1.00 76.94 403 A 1 
ATOM 3070 C CD  . PRO A 1 403 ? 23.855  -4.755  -14.117 1.00 80.07 403 A 1 
ATOM 3071 N N   . LYS A 1 404 ? 22.094  -6.857  -16.390 1.00 78.53 404 A 1 
ATOM 3072 C CA  . LYS A 1 404 ? 21.636  -8.087  -17.053 1.00 78.27 404 A 1 
ATOM 3073 C C   . LYS A 1 404 ? 20.109  -8.232  -17.052 1.00 78.23 404 A 1 
ATOM 3074 O O   . LYS A 1 404 ? 19.542  -8.668  -18.046 1.00 72.66 404 A 1 
ATOM 3075 C CB  . LYS A 1 404 ? 22.334  -9.291  -16.393 1.00 76.42 404 A 1 
ATOM 3076 C CG  . LYS A 1 404 ? 22.090  -10.599 -17.156 1.00 70.09 404 A 1 
ATOM 3077 C CD  . LYS A 1 404 ? 22.845  -11.770 -16.509 1.00 69.00 404 A 1 
ATOM 3078 C CE  . LYS A 1 404 ? 22.561  -13.062 -17.284 1.00 61.16 404 A 1 
ATOM 3079 N NZ  . LYS A 1 404 ? 23.208  -14.245 -16.657 1.00 54.07 404 A 1 
ATOM 3080 N N   . HIS A 1 405 ? 19.453  -7.894  -15.945 1.00 77.78 405 A 1 
ATOM 3081 C CA  . HIS A 1 405 ? 18.017  -8.155  -15.753 1.00 75.89 405 A 1 
ATOM 3082 C C   . HIS A 1 405 ? 17.155  -6.879  -15.682 1.00 74.83 405 A 1 
ATOM 3083 O O   . HIS A 1 405 ? 15.934  -6.959  -15.784 1.00 68.73 405 A 1 
ATOM 3084 C CB  . HIS A 1 405 ? 17.837  -9.046  -14.517 1.00 75.01 405 A 1 
ATOM 3085 C CG  . HIS A 1 405 ? 18.630  -10.335 -14.573 1.00 73.99 405 A 1 
ATOM 3086 N ND1 . HIS A 1 405 ? 19.657  -10.681 -13.733 1.00 64.56 405 A 1 
ATOM 3087 C CD2 . HIS A 1 405 ? 18.468  -11.369 -15.463 1.00 66.61 405 A 1 
ATOM 3088 C CE1 . HIS A 1 405 ? 20.092  -11.901 -14.089 1.00 65.53 405 A 1 
ATOM 3089 N NE2 . HIS A 1 405 ? 19.410  -12.354 -15.153 1.00 67.03 405 A 1 
ATOM 3090 N N   . GLY A 1 406 ? 17.755  -5.700  -15.533 1.00 75.70 406 A 1 
ATOM 3091 C CA  . GLY A 1 406 ? 17.042  -4.418  -15.489 1.00 73.91 406 A 1 
ATOM 3092 C C   . GLY A 1 406 ? 16.186  -4.218  -14.230 1.00 75.11 406 A 1 
ATOM 3093 O O   . GLY A 1 406 ? 15.236  -3.441  -14.265 1.00 71.48 406 A 1 
ATOM 3094 N N   . VAL A 1 407 ? 16.499  -4.931  -13.135 1.00 78.69 407 A 1 
ATOM 3095 C CA  . VAL A 1 407 ? 15.757  -4.907  -11.859 1.00 80.02 407 A 1 
ATOM 3096 C C   . VAL A 1 407 ? 16.684  -4.417  -10.730 1.00 82.58 407 A 1 
ATOM 3097 O O   . VAL A 1 407 ? 17.875  -4.744  -10.756 1.00 80.83 407 A 1 
ATOM 3098 C CB  . VAL A 1 407 ? 15.164  -6.303  -11.546 1.00 77.08 407 A 1 
ATOM 3099 C CG1 . VAL A 1 407 ? 14.339  -6.325  -10.251 1.00 68.87 407 A 1 
ATOM 3100 C CG2 . VAL A 1 407 ? 14.227  -6.775  -12.668 1.00 70.91 407 A 1 
ATOM 3101 N N   . PRO A 1 408 ? 16.181  -3.647  -9.732  1.00 82.64 408 A 1 
ATOM 3102 C CA  . PRO A 1 408 ? 16.952  -3.273  -8.541  1.00 83.77 408 A 1 
ATOM 3103 C C   . PRO A 1 408 ? 17.199  -4.508  -7.656  1.00 86.00 408 A 1 
ATOM 3104 O O   . PRO A 1 408 ? 16.426  -4.843  -6.762  1.00 85.20 408 A 1 
ATOM 3105 C CB  . PRO A 1 408 ? 16.128  -2.172  -7.860  1.00 81.74 408 A 1 
ATOM 3106 C CG  . PRO A 1 408 ? 14.692  -2.502  -8.254  1.00 78.01 408 A 1 
ATOM 3107 C CD  . PRO A 1 408 ? 14.847  -3.074  -9.665  1.00 80.35 408 A 1 
ATOM 3108 N N   . HIS A 1 409 ? 18.282  -5.215  -7.944  1.00 87.21 409 A 1 
ATOM 3109 C CA  . HIS A 1 409 ? 18.580  -6.548  -7.418  1.00 87.60 409 A 1 
ATOM 3110 C C   . HIS A 1 409 ? 18.670  -6.577  -5.886  1.00 89.03 409 A 1 
ATOM 3111 O O   . HIS A 1 409 ? 17.981  -7.363  -5.240  1.00 88.02 409 A 1 
ATOM 3112 C CB  . HIS A 1 409 ? 19.878  -7.034  -8.072  1.00 85.57 409 A 1 
ATOM 3113 C CG  . HIS A 1 409 ? 20.191  -8.484  -7.802  1.00 81.86 409 A 1 
ATOM 3114 N ND1 . HIS A 1 409 ? 19.620  -9.565  -8.436  1.00 70.64 409 A 1 
ATOM 3115 C CD2 . HIS A 1 409 ? 21.148  -8.965  -6.954  1.00 71.43 409 A 1 
ATOM 3116 C CE1 . HIS A 1 409 ? 20.229  -10.673 -7.978  1.00 69.97 409 A 1 
ATOM 3117 N NE2 . HIS A 1 409 ? 21.167  -10.356 -7.083  1.00 72.58 409 A 1 
ATOM 3118 N N   . ASN A 1 410 ? 19.443  -5.671  -5.291  1.00 88.70 410 A 1 
ATOM 3119 C CA  . ASN A 1 410 ? 19.628  -5.622  -3.837  1.00 90.03 410 A 1 
ATOM 3120 C C   . ASN A 1 410 ? 18.333  -5.252  -3.100  1.00 91.26 410 A 1 
ATOM 3121 O O   . ASN A 1 410 ? 18.038  -5.826  -2.057  1.00 90.23 410 A 1 
ATOM 3122 C CB  . ASN A 1 410 ? 20.739  -4.613  -3.499  1.00 89.40 410 A 1 
ATOM 3123 C CG  . ASN A 1 410 ? 22.102  -4.987  -4.039  1.00 87.75 410 A 1 
ATOM 3124 O OD1 . ASN A 1 410 ? 22.373  -6.097  -4.455  1.00 78.81 410 A 1 
ATOM 3125 N ND2 . ASN A 1 410 ? 23.016  -4.050  -4.066  1.00 78.92 410 A 1 
ATOM 3126 N N   . ALA A 1 411 ? 17.546  -4.326  -3.652  1.00 90.90 411 A 1 
ATOM 3127 C CA  . ALA A 1 411 ? 16.243  -3.957  -3.101  1.00 90.65 411 A 1 
ATOM 3128 C C   . ALA A 1 411 ? 15.262  -5.137  -3.152  1.00 91.44 411 A 1 
ATOM 3129 O O   . ALA A 1 411 ? 14.544  -5.376  -2.189  1.00 90.70 411 A 1 
ATOM 3130 C CB  . ALA A 1 411 ? 15.703  -2.752  -3.878  1.00 89.90 411 A 1 
ATOM 3131 N N   . THR A 1 412 ? 15.272  -5.908  -4.243  1.00 90.74 412 A 1 
ATOM 3132 C CA  . THR A 1 412 ? 14.426  -7.098  -4.410  1.00 90.62 412 A 1 
ATOM 3133 C C   . THR A 1 412 ? 14.813  -8.201  -3.427  1.00 91.82 412 A 1 
ATOM 3134 O O   . THR A 1 412 ? 13.939  -8.744  -2.763  1.00 91.10 412 A 1 
ATOM 3135 C CB  . THR A 1 412 ? 14.480  -7.621  -5.853  1.00 89.49 412 A 1 
ATOM 3136 O OG1 . THR A 1 412 ? 14.187  -6.579  -6.759  1.00 84.92 412 A 1 
ATOM 3137 C CG2 . THR A 1 412 ? 13.459  -8.725  -6.108  1.00 84.67 412 A 1 
ATOM 3138 N N   . ILE A 1 413 ? 16.107  -8.498  -3.269  1.00 91.69 413 A 1 
ATOM 3139 C CA  . ILE A 1 413 ? 16.587  -9.495  -2.291  1.00 92.57 413 A 1 
ATOM 3140 C C   . ILE A 1 413 ? 16.195  -9.092  -0.871  1.00 93.45 413 A 1 
ATOM 3141 O O   . ILE A 1 413 ? 15.638  -9.904  -0.134  1.00 92.87 413 A 1 
ATOM 3142 C CB  . ILE A 1 413 ? 18.117  -9.696  -2.405  1.00 92.06 413 A 1 
ATOM 3143 C CG1 . ILE A 1 413 ? 18.453  -10.408 -3.733  1.00 88.46 413 A 1 
ATOM 3144 C CG2 . ILE A 1 413 ? 18.669  -10.513 -1.220  1.00 87.85 413 A 1 
ATOM 3145 C CD1 . ILE A 1 413 ? 19.956  -10.450 -4.037  1.00 79.48 413 A 1 
ATOM 3146 N N   . PHE A 1 414 ? 16.445  -7.835  -0.492  1.00 92.46 414 A 1 
ATOM 3147 C CA  . PHE A 1 414 ? 16.087  -7.333  0.832   1.00 93.06 414 A 1 
ATOM 3148 C C   . PHE A 1 414 ? 14.580  -7.445  1.085   1.00 93.88 414 A 1 
ATOM 3149 O O   . PHE A 1 414 ? 14.171  -8.017  2.093   1.00 93.38 414 A 1 
ATOM 3150 C CB  . PHE A 1 414 ? 16.578  -5.888  0.969   1.00 92.80 414 A 1 
ATOM 3151 C CG  . PHE A 1 414 ? 16.234  -5.277  2.311   1.00 92.64 414 A 1 
ATOM 3152 C CD1 . PHE A 1 414 ? 15.126  -4.417  2.437   1.00 89.54 414 A 1 
ATOM 3153 C CD2 . PHE A 1 414 ? 16.999  -5.602  3.446   1.00 90.06 414 A 1 
ATOM 3154 C CE1 . PHE A 1 414 ? 14.792  -3.879  3.690   1.00 89.36 414 A 1 
ATOM 3155 C CE2 . PHE A 1 414 ? 16.664  -5.065  4.701   1.00 89.57 414 A 1 
ATOM 3156 C CZ  . PHE A 1 414 ? 15.559  -4.202  4.823   1.00 90.24 414 A 1 
ATOM 3157 N N   . ALA A 1 415 ? 13.755  -6.978  0.140   1.00 93.66 415 A 1 
ATOM 3158 C CA  . ALA A 1 415 ? 12.304  -7.102  0.199   1.00 93.34 415 A 1 
ATOM 3159 C C   . ALA A 1 415 ? 11.863  -8.562  0.376   1.00 94.29 415 A 1 
ATOM 3160 O O   . ALA A 1 415 ? 11.028  -8.854  1.223   1.00 93.83 415 A 1 
ATOM 3161 C CB  . ALA A 1 415 ? 11.717  -6.505  -1.088  1.00 92.25 415 A 1 
ATOM 3162 N N   . SER A 1 416 ? 12.469  -9.487  -0.361  1.00 94.49 416 A 1 
ATOM 3163 C CA  . SER A 1 416 ? 12.162  -10.918 -0.319  1.00 94.39 416 A 1 
ATOM 3164 C C   . SER A 1 416 ? 12.444  -11.545 1.042   1.00 95.56 416 A 1 
ATOM 3165 O O   . SER A 1 416 ? 11.596  -12.245 1.591   1.00 95.04 416 A 1 
ATOM 3166 C CB  . SER A 1 416 ? 12.996  -11.652 -1.368  1.00 92.69 416 A 1 
ATOM 3167 O OG  . SER A 1 416 ? 12.763  -11.132 -2.658  1.00 77.79 416 A 1 
ATOM 3168 N N   . ILE A 1 417 ? 13.623  -11.268 1.612   1.00 95.25 417 A 1 
ATOM 3169 C CA  . ILE A 1 417 ? 14.033  -11.810 2.916   1.00 95.77 417 A 1 
ATOM 3170 C C   . ILE A 1 417 ? 13.106  -11.298 4.016   1.00 96.24 417 A 1 
ATOM 3171 O O   . ILE A 1 417 ? 12.587  -12.087 4.801   1.00 95.68 417 A 1 
ATOM 3172 C CB  . ILE A 1 417 ? 15.513  -11.469 3.202   1.00 95.60 417 A 1 
ATOM 3173 C CG1 . ILE A 1 417 ? 16.435  -12.231 2.221   1.00 93.38 417 A 1 
ATOM 3174 C CG2 . ILE A 1 417 ? 15.893  -11.809 4.658   1.00 93.04 417 A 1 
ATOM 3175 C CD1 . ILE A 1 417 ? 17.892  -11.739 2.231   1.00 85.99 417 A 1 
ATOM 3176 N N   . VAL A 1 418 ? 12.866  -9.983  4.056   1.00 96.16 418 A 1 
ATOM 3177 C CA  . VAL A 1 418 ? 12.039  -9.376  5.110   1.00 96.14 418 A 1 
ATOM 3178 C C   . VAL A 1 418 ? 10.574  -9.801  4.974   1.00 96.44 418 A 1 
ATOM 3179 O O   . VAL A 1 418 ? 9.953   -10.167 5.970   1.00 95.85 418 A 1 
ATOM 3180 C CB  . VAL A 1 418 ? 12.202  -7.843  5.126   1.00 95.31 418 A 1 
ATOM 3181 C CG1 . VAL A 1 418 ? 11.393  -7.216  6.263   1.00 90.70 418 A 1 
ATOM 3182 C CG2 . VAL A 1 418 ? 13.659  -7.436  5.373   1.00 89.57 418 A 1 
ATOM 3183 N N   . THR A 1 419 ? 10.027  -9.851  3.752   1.00 96.36 419 A 1 
ATOM 3184 C CA  . THR A 1 419 ? 8.661   -10.337 3.492   1.00 96.26 419 A 1 
ATOM 3185 C C   . THR A 1 419 ? 8.505   -11.799 3.898   1.00 96.63 419 A 1 
ATOM 3186 O O   . THR A 1 419 ? 7.551   -12.136 4.590   1.00 95.84 419 A 1 
ATOM 3187 C CB  . THR A 1 419 ? 8.280   -10.184 2.012   1.00 95.37 419 A 1 
ATOM 3188 O OG1 . THR A 1 419 ? 8.344   -8.831  1.628   1.00 90.58 419 A 1 
ATOM 3189 C CG2 . THR A 1 419 ? 6.864   -10.653 1.700   1.00 90.58 419 A 1 
ATOM 3190 N N   . GLY A 1 420 ? 9.440   -12.672 3.516   1.00 96.02 420 A 1 
ATOM 3191 C CA  . GLY A 1 420 ? 9.411   -14.089 3.886   1.00 96.06 420 A 1 
ATOM 3192 C C   . GLY A 1 420 ? 9.481   -14.296 5.399   1.00 96.77 420 A 1 
ATOM 3193 O O   . GLY A 1 420 ? 8.705   -15.077 5.947   1.00 96.21 420 A 1 
ATOM 3194 N N   . LEU A 1 421 ? 10.343  -13.548 6.094   1.00 96.91 421 A 1 
ATOM 3195 C CA  . LEU A 1 421 ? 10.450  -13.596 7.552   1.00 96.92 421 A 1 
ATOM 3196 C C   . LEU A 1 421 ? 9.133   -13.189 8.225   1.00 96.99 421 A 1 
ATOM 3197 O O   . LEU A 1 421 ? 8.628   -13.913 9.076   1.00 96.24 421 A 1 
ATOM 3198 C CB  . LEU A 1 421 ? 11.623  -12.696 7.988   1.00 96.61 421 A 1 
ATOM 3199 C CG  . LEU A 1 421 ? 11.923  -12.746 9.500   1.00 89.35 421 A 1 
ATOM 3200 C CD1 . LEU A 1 421 ? 12.500  -14.102 9.910   1.00 82.49 421 A 1 
ATOM 3201 C CD2 . LEU A 1 421 ? 12.935  -11.661 9.859   1.00 83.50 421 A 1 
ATOM 3202 N N   . ILE A 1 422 ? 8.548   -12.069 7.815   1.00 97.08 422 A 1 
ATOM 3203 C CA  . ILE A 1 422 ? 7.291   -11.566 8.380   1.00 96.69 422 A 1 
ATOM 3204 C C   . ILE A 1 422 ? 6.130   -12.524 8.086   1.00 96.61 422 A 1 
ATOM 3205 O O   . ILE A 1 422 ? 5.379   -12.861 8.996   1.00 95.61 422 A 1 
ATOM 3206 C CB  . ILE A 1 422 ? 7.034   -10.127 7.879   1.00 95.82 422 A 1 
ATOM 3207 C CG1 . ILE A 1 422 ? 8.057   -9.174  8.543   1.00 93.62 422 A 1 
ATOM 3208 C CG2 . ILE A 1 422 ? 5.601   -9.657  8.192   1.00 93.12 422 A 1 
ATOM 3209 C CD1 . ILE A 1 422 ? 8.046   -7.756  7.971   1.00 83.61 422 A 1 
ATOM 3210 N N   . ALA A 1 423 ? 6.010   -13.022 6.849   1.00 96.66 423 A 1 
ATOM 3211 C CA  . ALA A 1 423 ? 4.977   -13.979 6.457   1.00 96.35 423 A 1 
ATOM 3212 C C   . ALA A 1 423 ? 5.091   -15.317 7.208   1.00 96.22 423 A 1 
ATOM 3213 O O   . ALA A 1 423 ? 4.079   -15.960 7.489   1.00 94.91 423 A 1 
ATOM 3214 C CB  . ALA A 1 423 ? 5.080   -14.200 4.942   1.00 95.98 423 A 1 
ATOM 3215 N N   . GLY A 1 424 ? 6.307   -15.738 7.538   1.00 96.15 424 A 1 
ATOM 3216 C CA  . GLY A 1 424 ? 6.560   -16.949 8.307   1.00 95.85 424 A 1 
ATOM 3217 C C   . GLY A 1 424 ? 6.208   -16.825 9.788   1.00 96.24 424 A 1 
ATOM 3218 O O   . GLY A 1 424 ? 5.713   -17.789 10.373  1.00 95.06 424 A 1 
ATOM 3219 N N   . LEU A 1 425 ? 6.454   -15.654 10.388  1.00 96.16 425 A 1 
ATOM 3220 C CA  . LEU A 1 425 ? 6.383   -15.471 11.840  1.00 96.04 425 A 1 
ATOM 3221 C C   . LEU A 1 425 ? 5.025   -14.975 12.347  1.00 95.68 425 A 1 
ATOM 3222 O O   . LEU A 1 425 ? 4.649   -15.326 13.463  1.00 93.93 425 A 1 
ATOM 3223 C CB  . LEU A 1 425 ? 7.497   -14.509 12.278  1.00 95.84 425 A 1 
ATOM 3224 C CG  . LEU A 1 425 ? 8.935   -15.030 12.090  1.00 94.55 425 A 1 
ATOM 3225 C CD1 . LEU A 1 425 ? 9.913   -13.946 12.546  1.00 89.08 425 A 1 
ATOM 3226 C CD2 . LEU A 1 425 ? 9.226   -16.296 12.886  1.00 89.58 425 A 1 
ATOM 3227 N N   . PHE A 1 426 ? 4.299   -14.161 11.580  1.00 96.21 426 A 1 
ATOM 3228 C CA  . PHE A 1 426 ? 3.134   -13.427 12.077  1.00 95.89 426 A 1 
ATOM 3229 C C   . PHE A 1 426 ? 1.804   -13.892 11.472  1.00 95.32 426 A 1 
ATOM 3230 O O   . PHE A 1 426 ? 1.745   -14.278 10.301  1.00 93.45 426 A 1 
ATOM 3231 C CB  . PHE A 1 426 ? 3.345   -11.920 11.887  1.00 95.68 426 A 1 
ATOM 3232 C CG  . PHE A 1 426 ? 4.495   -11.360 12.700  1.00 95.83 426 A 1 
ATOM 3233 C CD1 . PHE A 1 426 ? 4.371   -11.212 14.094  1.00 92.43 426 A 1 
ATOM 3234 C CD2 . PHE A 1 426 ? 5.701   -11.008 12.068  1.00 92.59 426 A 1 
ATOM 3235 C CE1 . PHE A 1 426 ? 5.447   -10.715 14.849  1.00 91.23 426 A 1 
ATOM 3236 C CE2 . PHE A 1 426 ? 6.776   -10.513 12.821  1.00 91.59 426 A 1 
ATOM 3237 C CZ  . PHE A 1 426 ? 6.652   -10.367 14.214  1.00 92.56 426 A 1 
ATOM 3238 N N   . PRO A 1 427 ? 0.704   -13.829 12.248  1.00 95.37 427 A 1 
ATOM 3239 C CA  . PRO A 1 427 ? -0.617  -14.245 11.790  1.00 94.60 427 A 1 
ATOM 3240 C C   . PRO A 1 427 ? -1.287  -13.175 10.920  1.00 94.28 427 A 1 
ATOM 3241 O O   . PRO A 1 427 ? -1.015  -11.976 11.034  1.00 93.22 427 A 1 
ATOM 3242 C CB  . PRO A 1 427 ? -1.403  -14.519 13.070  1.00 93.73 427 A 1 
ATOM 3243 C CG  . PRO A 1 427 ? -0.842  -13.474 14.031  1.00 92.66 427 A 1 
ATOM 3244 C CD  . PRO A 1 427 ? 0.632   -13.422 13.646  1.00 94.47 427 A 1 
ATOM 3245 N N   . LEU A 1 428 ? -2.230  -13.615 10.080  1.00 93.01 428 A 1 
ATOM 3246 C CA  . LEU A 1 428 ? -2.899  -12.766 9.093   1.00 92.60 428 A 1 
ATOM 3247 C C   . LEU A 1 428 ? -3.582  -11.542 9.709   1.00 92.14 428 A 1 
ATOM 3248 O O   . LEU A 1 428 ? -3.451  -10.446 9.165   1.00 90.93 428 A 1 
ATOM 3249 C CB  . LEU A 1 428 ? -3.914  -13.617 8.306   1.00 91.56 428 A 1 
ATOM 3250 C CG  . LEU A 1 428 ? -4.664  -12.841 7.203   1.00 89.59 428 A 1 
ATOM 3251 C CD1 . LEU A 1 428 ? -3.719  -12.269 6.145   1.00 84.39 428 A 1 
ATOM 3252 C CD2 . LEU A 1 428 ? -5.636  -13.774 6.492   1.00 84.49 428 A 1 
ATOM 3253 N N   . HIS A 1 429 ? -4.285  -11.693 10.832  1.00 91.56 429 A 1 
ATOM 3254 C CA  . HIS A 1 429 ? -5.045  -10.605 11.447  1.00 90.25 429 A 1 
ATOM 3255 C C   . HIS A 1 429 ? -4.145  -9.452  11.916  1.00 90.79 429 A 1 
ATOM 3256 O O   . HIS A 1 429 ? -4.468  -8.288  11.687  1.00 89.73 429 A 1 
ATOM 3257 C CB  . HIS A 1 429 ? -5.930  -11.164 12.572  1.00 89.05 429 A 1 
ATOM 3258 C CG  . HIS A 1 429 ? -5.157  -11.641 13.774  1.00 88.11 429 A 1 
ATOM 3259 N ND1 . HIS A 1 429 ? -4.626  -12.896 13.987  1.00 79.95 429 A 1 
ATOM 3260 C CD2 . HIS A 1 429 ? -4.879  -10.875 14.875  1.00 80.93 429 A 1 
ATOM 3261 C CE1 . HIS A 1 429 ? -4.047  -12.890 15.199  1.00 80.40 429 A 1 
ATOM 3262 N NE2 . HIS A 1 429 ? -4.173  -11.680 15.769  1.00 83.45 429 A 1 
ATOM 3263 N N   . VAL A 1 430 ? -2.963  -9.745  12.474  1.00 91.76 430 A 1 
ATOM 3264 C CA  . VAL A 1 430 ? -1.973  -8.723  12.862  1.00 92.24 430 A 1 
ATOM 3265 C C   . VAL A 1 430 ? -1.450  -7.975  11.637  1.00 92.72 430 A 1 
ATOM 3266 O O   . VAL A 1 430 ? -1.335  -6.746  11.656  1.00 91.94 430 A 1 
ATOM 3267 C CB  . VAL A 1 430 ? -0.797  -9.362  13.629  1.00 92.04 430 A 1 
ATOM 3268 C CG1 . VAL A 1 430 ? 0.347   -8.375  13.900  1.00 87.59 430 A 1 
ATOM 3269 C CG2 . VAL A 1 430 ? -1.268  -9.909  14.981  1.00 87.54 430 A 1 
ATOM 3270 N N   . LEU A 1 431 ? -1.140  -8.709  10.573  1.00 92.70 431 A 1 
ATOM 3271 C CA  . LEU A 1 431 ? -0.630  -8.136  9.328   1.00 92.80 431 A 1 
ATOM 3272 C C   . LEU A 1 431 ? -1.689  -7.256  8.653   1.00 92.41 431 A 1 
ATOM 3273 O O   . LEU A 1 431 ? -1.389  -6.126  8.276   1.00 91.73 431 A 1 
ATOM 3274 C CB  . LEU A 1 431 ? -0.159  -9.265  8.391   1.00 93.16 431 A 1 
ATOM 3275 C CG  . LEU A 1 431 ? 0.960   -10.170 8.941   1.00 92.88 431 A 1 
ATOM 3276 C CD1 . LEU A 1 431 ? 1.284   -11.264 7.923   1.00 89.81 431 A 1 
ATOM 3277 C CD2 . LEU A 1 431 ? 2.243   -9.404  9.245   1.00 89.50 431 A 1 
ATOM 3278 N N   . SER A 1 432 ? -2.929  -7.732  8.558   1.00 91.88 432 A 1 
ATOM 3279 C CA  . SER A 1 432 ? -4.020  -7.016  7.888   1.00 90.60 432 A 1 
ATOM 3280 C C   . SER A 1 432 ? -4.419  -5.727  8.610   1.00 90.70 432 A 1 
ATOM 3281 O O   . SER A 1 432 ? -4.665  -4.717  7.949   1.00 89.79 432 A 1 
ATOM 3282 C CB  . SER A 1 432 ? -5.238  -7.926  7.709   1.00 89.53 432 A 1 
ATOM 3283 O OG  . SER A 1 432 ? -5.796  -8.319  8.947   1.00 82.36 432 A 1 
ATOM 3284 N N   . GLU A 1 433 ? -4.425  -5.710  9.946   1.00 90.88 433 A 1 
ATOM 3285 C CA  . GLU A 1 433 ? -4.678  -4.489  10.720  1.00 90.46 433 A 1 
ATOM 3286 C C   . GLU A 1 433 ? -3.590  -3.437  10.500  1.00 91.31 433 A 1 
ATOM 3287 O O   . GLU A 1 433 ? -3.892  -2.252  10.339  1.00 90.30 433 A 1 
ATOM 3288 C CB  . GLU A 1 433 ? -4.731  -4.814  12.217  1.00 89.67 433 A 1 
ATOM 3289 C CG  . GLU A 1 433 ? -6.017  -5.521  12.659  1.00 85.08 433 A 1 
ATOM 3290 C CD  . GLU A 1 433 ? -6.063  -5.698  14.183  1.00 83.80 433 A 1 
ATOM 3291 O OE1 . GLU A 1 433 ? -7.178  -5.934  14.693  1.00 74.99 433 A 1 
ATOM 3292 O OE2 . GLU A 1 433 ? -5.041  -5.464  14.874  1.00 76.58 433 A 1 
ATOM 3293 N N   . LEU A 1 434 ? -2.318  -3.861  10.478  1.00 91.86 434 A 1 
ATOM 3294 C CA  . LEU A 1 434 ? -1.192  -2.950  10.281  1.00 92.22 434 A 1 
ATOM 3295 C C   . LEU A 1 434 ? -1.164  -2.377  8.859   1.00 92.62 434 A 1 
ATOM 3296 O O   . LEU A 1 434 ? -0.889  -1.192  8.684   1.00 90.96 434 A 1 
ATOM 3297 C CB  . LEU A 1 434 ? 0.110   -3.684  10.633  1.00 91.37 434 A 1 
ATOM 3298 C CG  . LEU A 1 434 ? 1.332   -2.749  10.709  1.00 85.98 434 A 1 
ATOM 3299 C CD1 . LEU A 1 434 ? 1.206   -1.700  11.812  1.00 81.55 434 A 1 
ATOM 3300 C CD2 . LEU A 1 434 ? 2.581   -3.568  11.012  1.00 81.50 434 A 1 
ATOM 3301 N N   . VAL A 1 435 ? -1.500  -3.186  7.860   1.00 93.24 435 A 1 
ATOM 3302 C CA  . VAL A 1 435 ? -1.697  -2.706  6.486   1.00 92.79 435 A 1 
ATOM 3303 C C   . VAL A 1 435 ? -2.844  -1.702  6.436   1.00 92.97 435 A 1 
ATOM 3304 O O   . VAL A 1 435 ? -2.661  -0.602  5.929   1.00 91.99 435 A 1 
ATOM 3305 C CB  . VAL A 1 435 ? -1.960  -3.871  5.523   1.00 91.62 435 A 1 
ATOM 3306 C CG1 . VAL A 1 435 ? -2.283  -3.369  4.117   1.00 87.37 435 A 1 
ATOM 3307 C CG2 . VAL A 1 435 ? -0.736  -4.780  5.408   1.00 87.77 435 A 1 
ATOM 3308 N N   . SER A 1 436 ? -3.994  -2.031  7.020   1.00 92.15 436 A 1 
ATOM 3309 C CA  . SER A 1 436 ? -5.180  -1.171  6.980   1.00 91.75 436 A 1 
ATOM 3310 C C   . SER A 1 436 ? -4.907  0.218   7.558   1.00 92.14 436 A 1 
ATOM 3311 O O   . SER A 1 436 ? -5.254  1.214   6.928   1.00 91.45 436 A 1 
ATOM 3312 C CB  . SER A 1 436 ? -6.348  -1.811  7.734   1.00 90.68 436 A 1 
ATOM 3313 O OG  . SER A 1 436 ? -6.706  -3.043  7.143   1.00 79.56 436 A 1 
ATOM 3314 N N   . ILE A 1 437 ? -4.242  0.319   8.721   1.00 92.75 437 A 1 
ATOM 3315 C CA  . ILE A 1 437 ? -3.917  1.622   9.318   1.00 93.28 437 A 1 
ATOM 3316 C C   . ILE A 1 437 ? -2.902  2.404   8.472   1.00 93.03 437 A 1 
ATOM 3317 O O   . ILE A 1 437 ? -3.036  3.620   8.332   1.00 92.45 437 A 1 
ATOM 3318 C CB  . ILE A 1 437 ? -3.491  1.479   10.798  1.00 93.30 437 A 1 
ATOM 3319 C CG1 . ILE A 1 437 ? -3.532  2.856   11.499  1.00 90.47 437 A 1 
ATOM 3320 C CG2 . ILE A 1 437 ? -2.123  0.806   10.971  1.00 89.17 437 A 1 
ATOM 3321 C CD1 . ILE A 1 437 ? -3.382  2.786   13.023  1.00 86.80 437 A 1 
ATOM 3322 N N   . GLY A 1 438 ? -1.915  1.722   7.877   1.00 93.45 438 A 1 
ATOM 3323 C CA  . GLY A 1 438 ? -0.947  2.328   6.964   1.00 92.63 438 A 1 
ATOM 3324 C C   . GLY A 1 438 ? -1.616  2.910   5.722   1.00 92.90 438 A 1 
ATOM 3325 O O   . GLY A 1 438 ? -1.433  4.089   5.418   1.00 91.95 438 A 1 
ATOM 3326 N N   . THR A 1 439 ? -2.478  2.132   5.068   1.00 93.16 439 A 1 
ATOM 3327 C CA  . THR A 1 439 ? -3.207  2.553   3.866   1.00 92.53 439 A 1 
ATOM 3328 C C   . THR A 1 439 ? -4.185  3.688   4.165   1.00 93.01 439 A 1 
ATOM 3329 O O   . THR A 1 439 ? -4.208  4.690   3.451   1.00 91.87 439 A 1 
ATOM 3330 C CB  . THR A 1 439 ? -3.946  1.369   3.235   1.00 91.17 439 A 1 
ATOM 3331 O OG1 . THR A 1 439 ? -3.067  0.288   3.058   1.00 84.41 439 A 1 
ATOM 3332 C CG2 . THR A 1 439 ? -4.524  1.700   1.866   1.00 83.62 439 A 1 
ATOM 3333 N N   . LEU A 1 440 ? -4.947  3.615   5.260   1.00 92.66 440 A 1 
ATOM 3334 C CA  . LEU A 1 440 ? -5.836  4.704   5.688   1.00 93.12 440 A 1 
ATOM 3335 C C   . LEU A 1 440 ? -5.064  6.007   5.944   1.00 93.36 440 A 1 
ATOM 3336 O O   . LEU A 1 440 ? -5.523  7.090   5.563   1.00 92.98 440 A 1 
ATOM 3337 C CB  . LEU A 1 440 ? -6.589  4.271   6.958   1.00 93.39 440 A 1 
ATOM 3338 C CG  . LEU A 1 440 ? -7.718  3.252   6.720   1.00 92.30 440 A 1 
ATOM 3339 C CD1 . LEU A 1 440 ? -8.178  2.662   8.054   1.00 89.70 440 A 1 
ATOM 3340 C CD2 . LEU A 1 440 ? -8.931  3.911   6.059   1.00 90.09 440 A 1 
ATOM 3341 N N   . MET A 1 441 ? -3.869  5.922   6.541   1.00 93.91 441 A 1 
ATOM 3342 C CA  . MET A 1 441 ? -2.976  7.068   6.740   1.00 93.65 441 A 1 
ATOM 3343 C C   . MET A 1 441 ? -2.493  7.637   5.401   1.00 93.39 441 A 1 
ATOM 3344 O O   . MET A 1 441 ? -2.598  8.845   5.179   1.00 92.49 441 A 1 
ATOM 3345 C CB  . MET A 1 441 ? -1.795  6.649   7.634   1.00 93.55 441 A 1 
ATOM 3346 C CG  . MET A 1 441 ? -0.839  7.807   7.926   1.00 88.23 441 A 1 
ATOM 3347 S SD  . MET A 1 441 ? -1.552  9.190   8.858   1.00 83.87 441 A 1 
ATOM 3348 C CE  . MET A 1 441 ? -1.635  8.460   10.509  1.00 69.52 441 A 1 
ATOM 3349 N N   . ALA A 1 442 ? -2.026  6.787   4.476   1.00 92.34 442 A 1 
ATOM 3350 C CA  . ALA A 1 442 ? -1.583  7.211   3.149   1.00 91.32 442 A 1 
ATOM 3351 C C   . ALA A 1 442 ? -2.709  7.921   2.381   1.00 91.35 442 A 1 
ATOM 3352 O O   . ALA A 1 442 ? -2.507  9.006   1.834   1.00 90.23 442 A 1 
ATOM 3353 C CB  . ALA A 1 442 ? -1.050  5.989   2.392   1.00 90.29 442 A 1 
ATOM 3354 N N   . PHE A 1 443 ? -3.929  7.377   2.414   1.00 92.25 443 A 1 
ATOM 3355 C CA  . PHE A 1 443 ? -5.090  7.959   1.739   1.00 92.31 443 A 1 
ATOM 3356 C C   . PHE A 1 443 ? -5.514  9.287   2.356   1.00 92.64 443 A 1 
ATOM 3357 O O   . PHE A 1 443 ? -5.817  10.234  1.627   1.00 91.82 443 A 1 
ATOM 3358 C CB  . PHE A 1 443 ? -6.259  6.972   1.770   1.00 91.26 443 A 1 
ATOM 3359 C CG  . PHE A 1 443 ? -6.141  5.774   0.848   1.00 88.28 443 A 1 
ATOM 3360 C CD1 . PHE A 1 443 ? -4.913  5.343   0.310   1.00 81.62 443 A 1 
ATOM 3361 C CD2 . PHE A 1 443 ? -7.313  5.055   0.548   1.00 80.83 443 A 1 
ATOM 3362 C CE1 . PHE A 1 443 ? -4.850  4.191   -0.488  1.00 76.52 443 A 1 
ATOM 3363 C CE2 . PHE A 1 443 ? -7.248  3.901   -0.249  1.00 76.15 443 A 1 
ATOM 3364 C CZ  . PHE A 1 443 ? -6.014  3.461   -0.757  1.00 74.71 443 A 1 
ATOM 3365 N N   . THR A 1 444 ? -5.463  9.394   3.685   1.00 93.12 444 A 1 
ATOM 3366 C CA  . THR A 1 444 ? -5.686  10.659  4.395   1.00 93.50 444 A 1 
ATOM 3367 C C   . THR A 1 444 ? -4.714  11.727  3.896   1.00 93.09 444 A 1 
ATOM 3368 O O   . THR A 1 444 ? -5.132  12.825  3.527   1.00 91.97 444 A 1 
ATOM 3369 C CB  . THR A 1 444 ? -5.536  10.471  5.912   1.00 94.10 444 A 1 
ATOM 3370 O OG1 . THR A 1 444 ? -6.471  9.533   6.376   1.00 89.25 444 A 1 
ATOM 3371 C CG2 . THR A 1 444 ? -5.788  11.765  6.685   1.00 89.38 444 A 1 
ATOM 3372 N N   . ILE A 1 445 ? -3.423  11.394  3.805   1.00 91.80 445 A 1 
ATOM 3373 C CA  . ILE A 1 445 ? -2.382  12.314  3.337   1.00 90.82 445 A 1 
ATOM 3374 C C   . ILE A 1 445 ? -2.610  12.715  1.877   1.00 90.54 445 A 1 
ATOM 3375 O O   . ILE A 1 445 ? -2.489  13.893  1.548   1.00 89.29 445 A 1 
ATOM 3376 C CB  . ILE A 1 445 ? -0.985  11.697  3.554   1.00 90.09 445 A 1 
ATOM 3377 C CG1 . ILE A 1 445 ? -0.695  11.552  5.067   1.00 88.27 445 A 1 
ATOM 3378 C CG2 . ILE A 1 445 ? 0.104   12.572  2.906   1.00 87.80 445 A 1 
ATOM 3379 C CD1 . ILE A 1 445 ? 0.487   10.631  5.370   1.00 81.70 445 A 1 
ATOM 3380 N N   . VAL A 1 446 ? -2.983  11.782  0.995   1.00 91.08 446 A 1 
ATOM 3381 C CA  . VAL A 1 446 ? -3.276  12.074  -0.419  1.00 90.57 446 A 1 
ATOM 3382 C C   . VAL A 1 446 ? -4.459  13.026  -0.559  1.00 90.83 446 A 1 
ATOM 3383 O O   . VAL A 1 446 ? -4.368  14.013  -1.294  1.00 89.99 446 A 1 
ATOM 3384 C CB  . VAL A 1 446 ? -3.518  10.776  -1.206  1.00 89.51 446 A 1 
ATOM 3385 C CG1 . VAL A 1 446 ? -4.042  11.028  -2.628  1.00 85.89 446 A 1 
ATOM 3386 C CG2 . VAL A 1 446 ? -2.199  10.027  -1.345  1.00 86.08 446 A 1 
ATOM 3387 N N   . CYS A 1 447 ? -5.535  12.783  0.180   1.00 91.75 447 A 1 
ATOM 3388 C CA  . CYS A 1 447 ? -6.704  13.656  0.191   1.00 92.03 447 A 1 
ATOM 3389 C C   . CYS A 1 447 ? -6.345  15.081  0.648   1.00 91.83 447 A 1 
ATOM 3390 O O   . CYS A 1 447 ? -6.687  16.056  -0.024  1.00 91.00 447 A 1 
ATOM 3391 C CB  . CYS A 1 447 ? -7.770  13.027  1.094   1.00 92.67 447 A 1 
ATOM 3392 S SG  . CYS A 1 447 ? -8.507  11.575  0.289   1.00 91.84 447 A 1 
ATOM 3393 N N   . LEU A 1 448 ? -5.596  15.220  1.742   1.00 91.79 448 A 1 
ATOM 3394 C CA  . LEU A 1 448 ? -5.135  16.524  2.236   1.00 91.40 448 A 1 
ATOM 3395 C C   . LEU A 1 448 ? -4.154  17.195  1.264   1.00 90.43 448 A 1 
ATOM 3396 O O   . LEU A 1 448 ? -4.226  18.406  1.049   1.00 88.64 448 A 1 
ATOM 3397 C CB  . LEU A 1 448 ? -4.500  16.344  3.625   1.00 92.19 448 A 1 
ATOM 3398 C CG  . LEU A 1 448 ? -5.478  15.913  4.737   1.00 91.44 448 A 1 
ATOM 3399 C CD1 . LEU A 1 448 ? -4.701  15.702  6.033   1.00 87.90 448 A 1 
ATOM 3400 C CD2 . LEU A 1 448 ? -6.578  16.946  4.989   1.00 88.19 448 A 1 
ATOM 3401 N N   . SER A 1 449 ? -3.292  16.412  0.615   1.00 90.08 449 A 1 
ATOM 3402 C CA  . SER A 1 449 ? -2.308  16.909  -0.352  1.00 88.38 449 A 1 
ATOM 3403 C C   . SER A 1 449 ? -2.960  17.561  -1.570  1.00 88.14 449 A 1 
ATOM 3404 O O   . SER A 1 449 ? -2.460  18.578  -2.047  1.00 86.44 449 A 1 
ATOM 3405 C CB  . SER A 1 449 ? -1.380  15.785  -0.809  1.00 87.11 449 A 1 
ATOM 3406 O OG  . SER A 1 449 ? -0.623  15.301  0.276   1.00 79.64 449 A 1 
ATOM 3407 N N   . ILE A 1 450 ? -4.113  17.058  -2.052  1.00 89.57 450 A 1 
ATOM 3408 C CA  . ILE A 1 450 ? -4.884  17.706  -3.128  1.00 89.66 450 A 1 
ATOM 3409 C C   . ILE A 1 450 ? -5.398  19.082  -2.699  1.00 89.47 450 A 1 
ATOM 3410 O O   . ILE A 1 450 ? -5.296  20.043  -3.465  1.00 87.83 450 A 1 
ATOM 3411 C CB  . ILE A 1 450 ? -6.041  16.792  -3.604  1.00 89.10 450 A 1 
ATOM 3412 C CG1 . ILE A 1 450 ? -5.497  15.603  -4.420  1.00 83.61 450 A 1 
ATOM 3413 C CG2 . ILE A 1 450 ? -7.104  17.547  -4.427  1.00 85.00 450 A 1 
ATOM 3414 C CD1 . ILE A 1 450 ? -4.839  15.960  -5.767  1.00 78.31 450 A 1 
ATOM 3415 N N   . VAL A 1 451 ? -5.911  19.206  -1.479  1.00 91.41 451 A 1 
ATOM 3416 C CA  . VAL A 1 451 ? -6.392  20.493  -0.949  1.00 91.58 451 A 1 
ATOM 3417 C C   . VAL A 1 451 ? -5.244  21.501  -0.861  1.00 90.91 451 A 1 
ATOM 3418 O O   . VAL A 1 451 ? -5.373  22.635  -1.329  1.00 89.08 451 A 1 
ATOM 3419 C CB  . VAL A 1 451 ? -7.075  20.307  0.421   1.00 92.19 451 A 1 
ATOM 3420 C CG1 . VAL A 1 451 ? -7.590  21.638  0.981   1.00 89.02 451 A 1 
ATOM 3421 C CG2 . VAL A 1 451 ? -8.274  19.358  0.315   1.00 89.15 451 A 1 
ATOM 3422 N N   . ILE A 1 452 ? -4.093  21.077  -0.332  1.00 89.69 452 A 1 
ATOM 3423 C CA  . ILE A 1 452 ? -2.883  21.905  -0.226  1.00 88.32 452 A 1 
ATOM 3424 C C   . ILE A 1 452 ? -2.386  22.312  -1.612  1.00 87.47 452 A 1 
ATOM 3425 O O   . ILE A 1 452 ? -2.134  23.495  -1.846  1.00 85.78 452 A 1 
ATOM 3426 C CB  . ILE A 1 452 ? -1.791  21.165  0.586   1.00 87.76 452 A 1 
ATOM 3427 C CG1 . ILE A 1 452 ? -2.251  20.981  2.051   1.00 84.40 452 A 1 
ATOM 3428 C CG2 . ILE A 1 452 ? -0.455  21.929  0.542   1.00 84.07 452 A 1 
ATOM 3429 C CD1 . ILE A 1 452 ? -1.388  19.986  2.844   1.00 77.56 452 A 1 
ATOM 3430 N N   . LEU A 1 453 ? -2.299  21.372  -2.560  1.00 87.17 453 A 1 
ATOM 3431 C CA  . LEU A 1 453 ? -1.842  21.621  -3.926  1.00 85.70 453 A 1 
ATOM 3432 C C   . LEU A 1 453 ? -2.727  22.641  -4.648  1.00 86.07 453 A 1 
ATOM 3433 O O   . LEU A 1 453 ? -2.216  23.539  -5.319  1.00 84.86 453 A 1 
ATOM 3434 C CB  . LEU A 1 453 ? -1.817  20.288  -4.689  1.00 83.98 453 A 1 
ATOM 3435 C CG  . LEU A 1 453 ? -1.290  20.416  -6.132  1.00 77.69 453 A 1 
ATOM 3436 C CD1 . LEU A 1 453 ? 0.193   20.757  -6.169  1.00 73.43 453 A 1 
ATOM 3437 C CD2 . LEU A 1 453 ? -1.511  19.104  -6.874  1.00 72.26 453 A 1 
ATOM 3438 N N   . ARG A 1 454 ? -4.052  22.535  -4.506  1.00 87.63 454 A 1 
ATOM 3439 C CA  . ARG A 1 454 ? -4.969  23.503  -5.128  1.00 87.73 454 A 1 
ATOM 3440 C C   . ARG A 1 454 ? -4.831  24.908  -4.555  1.00 88.41 454 A 1 
ATOM 3441 O O   . ARG A 1 454 ? -5.004  25.863  -5.300  1.00 86.00 454 A 1 
ATOM 3442 C CB  . ARG A 1 454 ? -6.418  23.022  -5.036  1.00 86.74 454 A 1 
ATOM 3443 C CG  . ARG A 1 454 ? -6.657  21.858  -6.007  1.00 81.02 454 A 1 
ATOM 3444 C CD  . ARG A 1 454 ? -8.138  21.778  -6.351  1.00 80.06 454 A 1 
ATOM 3445 N NE  . ARG A 1 454 ? -8.435  20.615  -7.199  1.00 79.09 454 A 1 
ATOM 3446 C CZ  . ARG A 1 454 ? -9.605  20.333  -7.737  1.00 77.22 454 A 1 
ATOM 3447 N NH1 . ARG A 1 454 ? -10.622 21.147  -7.680  1.00 69.37 454 A 1 
ATOM 3448 N NH2 . ARG A 1 454 ? -9.778  19.190  -8.333  1.00 69.84 454 A 1 
ATOM 3449 N N   . LYS A 1 455 ? -4.486  25.035  -3.281  1.00 88.38 455 A 1 
ATOM 3450 C CA  . LYS A 1 455 ? -4.251  26.325  -2.625  1.00 87.85 455 A 1 
ATOM 3451 C C   . LYS A 1 455 ? -2.880  26.913  -2.974  1.00 87.73 455 A 1 
ATOM 3452 O O   . LYS A 1 455 ? -2.778  28.111  -3.201  1.00 85.55 455 A 1 
ATOM 3453 C CB  . LYS A 1 455 ? -4.446  26.155  -1.110  1.00 87.93 455 A 1 
ATOM 3454 C CG  . LYS A 1 455 ? -4.432  27.501  -0.370  1.00 78.41 455 A 1 
ATOM 3455 C CD  . LYS A 1 455 ? -4.742  27.322  1.120   1.00 74.96 455 A 1 
ATOM 3456 C CE  . LYS A 1 455 ? -4.747  28.690  1.819   1.00 67.96 455 A 1 
ATOM 3457 N NZ  . LYS A 1 455 ? -5.081  28.585  3.262   1.00 60.24 455 A 1 
ATOM 3458 N N   . THR A 1 456 ? -1.835  26.088  -3.013  1.00 85.34 456 A 1 
ATOM 3459 C CA  . THR A 1 456 ? -0.447  26.551  -3.207  1.00 83.64 456 A 1 
ATOM 3460 C C   . THR A 1 456 ? -0.055  26.718  -4.672  1.00 83.63 456 A 1 
ATOM 3461 O O   . THR A 1 456 ? 0.758   27.587  -4.982  1.00 81.07 456 A 1 
ATOM 3462 C CB  . THR A 1 456 ? 0.562   25.613  -2.527  1.00 82.31 456 A 1 
ATOM 3463 O OG1 . THR A 1 456 ? 0.407   24.287  -2.969  1.00 78.13 456 A 1 
ATOM 3464 C CG2 . THR A 1 456 ? 0.407   25.616  -1.004  1.00 76.52 456 A 1 
ATOM 3465 N N   . GLN A 1 457 ? -0.635  25.922  -5.577  1.00 83.14 457 A 1 
ATOM 3466 C CA  . GLN A 1 457 ? -0.329  25.941  -7.011  1.00 83.14 457 A 1 
ATOM 3467 C C   . GLN A 1 457 ? -1.617  25.926  -7.864  1.00 85.27 457 A 1 
ATOM 3468 O O   . GLN A 1 457 ? -1.913  24.940  -8.555  1.00 83.65 457 A 1 
ATOM 3469 C CB  . GLN A 1 457 ? 0.641   24.802  -7.357  1.00 81.19 457 A 1 
ATOM 3470 C CG  . GLN A 1 457 ? 1.984   24.901  -6.605  1.00 77.03 457 A 1 
ATOM 3471 C CD  . GLN A 1 457 ? 3.033   23.935  -7.142  1.00 74.65 457 A 1 
ATOM 3472 O OE1 . GLN A 1 457 ? 2.853   23.274  -8.144  1.00 68.34 457 A 1 
ATOM 3473 N NE2 . GLN A 1 457 ? 4.183   23.822  -6.508  1.00 65.38 457 A 1 
ATOM 3474 N N   . PRO A 1 458 ? -2.419  26.994  -7.835  1.00 83.64 458 A 1 
ATOM 3475 C CA  . PRO A 1 458 ? -3.703  27.055  -8.545  1.00 85.04 458 A 1 
ATOM 3476 C C   . PRO A 1 458 ? -3.556  26.989  -10.073 1.00 86.25 458 A 1 
ATOM 3477 O O   . PRO A 1 458 ? -4.418  26.416  -10.741 1.00 84.16 458 A 1 
ATOM 3478 C CB  . PRO A 1 458 ? -4.360  28.361  -8.079  1.00 84.38 458 A 1 
ATOM 3479 C CG  . PRO A 1 458 ? -3.179  29.239  -7.651  1.00 83.57 458 A 1 
ATOM 3480 C CD  . PRO A 1 458 ? -2.194  28.226  -7.085  1.00 85.88 458 A 1 
ATOM 3481 N N   . ASN A 1 459 ? -2.430  27.463  -10.615 1.00 83.82 459 A 1 
ATOM 3482 C CA  . ASN A 1 459 ? -2.192  27.604  -12.061 1.00 83.62 459 A 1 
ATOM 3483 C C   . ASN A 1 459 ? -1.711  26.320  -12.765 1.00 83.72 459 A 1 
ATOM 3484 O O   . ASN A 1 459 ? -1.564  26.311  -13.987 1.00 81.12 459 A 1 
ATOM 3485 C CB  . ASN A 1 459 ? -1.214  28.773  -12.278 1.00 82.99 459 A 1 
ATOM 3486 C CG  . ASN A 1 459 ? -1.780  30.100  -11.789 1.00 79.13 459 A 1 
ATOM 3487 O OD1 . ASN A 1 459 ? -2.977  30.312  -11.746 1.00 71.24 459 A 1 
ATOM 3488 N ND2 . ASN A 1 459 ? -0.941  31.020  -11.378 1.00 72.33 459 A 1 
ATOM 3489 N N   . LEU A 1 460 ? -1.462  25.227  -12.043 1.00 80.72 460 A 1 
ATOM 3490 C CA  . LEU A 1 460 ? -1.058  23.961  -12.661 1.00 80.85 460 A 1 
ATOM 3491 C C   . LEU A 1 460 ? -2.141  23.426  -13.605 1.00 82.48 460 A 1 
ATOM 3492 O O   . LEU A 1 460 ? -3.326  23.366  -13.253 1.00 81.10 460 A 1 
ATOM 3493 C CB  . LEU A 1 460 ? -0.733  22.908  -11.590 1.00 78.61 460 A 1 
ATOM 3494 C CG  . LEU A 1 460 ? 0.640   23.090  -10.917 1.00 73.69 460 A 1 
ATOM 3495 C CD1 . LEU A 1 460 ? 0.747   22.068  -9.789  1.00 70.35 460 A 1 
ATOM 3496 C CD2 . LEU A 1 460 ? 1.797   22.854  -11.885 1.00 69.82 460 A 1 
ATOM 3497 N N   . LYS A 1 461 ? -1.718  22.957  -14.786 1.00 81.54 461 A 1 
ATOM 3498 C CA  . LYS A 1 461 ? -2.594  22.247  -15.726 1.00 81.69 461 A 1 
ATOM 3499 C C   . LYS A 1 461 ? -2.987  20.897  -15.121 1.00 83.37 461 A 1 
ATOM 3500 O O   . LYS A 1 461 ? -2.125  20.079  -14.822 1.00 80.31 461 A 1 
ATOM 3501 C CB  . LYS A 1 461 ? -1.923  22.075  -17.099 1.00 78.91 461 A 1 
ATOM 3502 C CG  . LYS A 1 461 ? -1.792  23.408  -17.856 1.00 70.98 461 A 1 
ATOM 3503 C CD  . LYS A 1 461 ? -1.221  23.194  -19.263 1.00 66.82 461 A 1 
ATOM 3504 C CE  . LYS A 1 461 ? -1.100  24.529  -20.011 1.00 58.93 461 A 1 
ATOM 3505 N NZ  . LYS A 1 461 ? -0.529  24.369  -21.373 1.00 50.09 461 A 1 
ATOM 3506 N N   . ARG A 1 462 ? -4.292  20.670  -14.957 1.00 81.18 462 A 1 
ATOM 3507 C CA  . ARG A 1 462 ? -4.868  19.449  -14.376 1.00 82.63 462 A 1 
ATOM 3508 C C   . ARG A 1 462 ? -5.719  18.743  -15.432 1.00 84.58 462 A 1 
ATOM 3509 O O   . ARG A 1 462 ? -6.841  19.185  -15.676 1.00 81.32 462 A 1 
ATOM 3510 C CB  . ARG A 1 462 ? -5.684  19.795  -13.120 1.00 80.47 462 A 1 
ATOM 3511 C CG  . ARG A 1 462 ? -4.820  20.400  -12.008 1.00 77.39 462 A 1 
ATOM 3512 C CD  . ARG A 1 462 ? -5.668  20.758  -10.788 1.00 77.35 462 A 1 
ATOM 3513 N NE  . ARG A 1 462 ? -4.843  21.416  -9.764  1.00 74.90 462 A 1 
ATOM 3514 C CZ  . ARG A 1 462 ? -4.531  22.705  -9.721  1.00 72.79 462 A 1 
ATOM 3515 N NH1 . ARG A 1 462 ? -5.002  23.574  -10.567 1.00 64.89 462 A 1 
ATOM 3516 N NH2 . ARG A 1 462 ? -3.716  23.141  -8.816  1.00 65.59 462 A 1 
ATOM 3517 N N   . PRO A 1 463 ? -5.205  17.680  -16.074 1.00 84.64 463 A 1 
ATOM 3518 C CA  . PRO A 1 463 ? -5.957  16.928  -17.085 1.00 84.92 463 A 1 
ATOM 3519 C C   . PRO A 1 463 ? -7.191  16.226  -16.510 1.00 87.09 463 A 1 
ATOM 3520 O O   . PRO A 1 463 ? -8.219  16.140  -17.172 1.00 84.82 463 A 1 
ATOM 3521 C CB  . PRO A 1 463 ? -4.966  15.910  -17.657 1.00 82.77 463 A 1 
ATOM 3522 C CG  . PRO A 1 463 ? -3.599  16.505  -17.333 1.00 79.53 463 A 1 
ATOM 3523 C CD  . PRO A 1 463 ? -3.829  17.188  -16.002 1.00 81.84 463 A 1 
ATOM 3524 N N   . PHE A 1 464 ? -7.089  15.758  -15.267 1.00 85.74 464 A 1 
ATOM 3525 C CA  . PHE A 1 464 ? -8.198  15.270  -14.458 1.00 86.69 464 A 1 
ATOM 3526 C C   . PHE A 1 464 ? -8.330  16.149  -13.209 1.00 87.32 464 A 1 
ATOM 3527 O O   . PHE A 1 464 ? -7.330  16.620  -12.669 1.00 86.32 464 A 1 
ATOM 3528 C CB  . PHE A 1 464 ? -7.964  13.800  -14.109 1.00 86.73 464 A 1 
ATOM 3529 C CG  . PHE A 1 464 ? -9.086  13.190  -13.303 1.00 87.36 464 A 1 
ATOM 3530 C CD1 . PHE A 1 464 ? -8.988  13.108  -11.902 1.00 84.91 464 A 1 
ATOM 3531 C CD2 . PHE A 1 464 ? -10.247 12.730  -13.949 1.00 85.93 464 A 1 
ATOM 3532 C CE1 . PHE A 1 464 ? -10.040 12.562  -11.154 1.00 84.75 464 A 1 
ATOM 3533 C CE2 . PHE A 1 464 ? -11.302 12.182  -13.201 1.00 84.82 464 A 1 
ATOM 3534 C CZ  . PHE A 1 464 ? -11.199 12.094  -11.802 1.00 85.78 464 A 1 
ATOM 3535 N N   . LYS A 1 465 ? -9.567  16.410  -12.773 1.00 88.26 465 A 1 
ATOM 3536 C CA  . LYS A 1 465 ? -9.849  17.232  -11.589 1.00 89.18 465 A 1 
ATOM 3537 C C   . LYS A 1 465 ? -10.776 16.476  -10.653 1.00 90.72 465 A 1 
ATOM 3538 O O   . LYS A 1 465 ? -11.880 16.119  -11.063 1.00 88.92 465 A 1 
ATOM 3539 C CB  . LYS A 1 465 ? -10.480 18.582  -11.986 1.00 87.12 465 A 1 
ATOM 3540 C CG  . LYS A 1 465 ? -9.542  19.485  -12.799 1.00 81.82 465 A 1 
ATOM 3541 C CD  . LYS A 1 465 ? -10.210 20.841  -13.083 1.00 80.11 465 A 1 
ATOM 3542 C CE  . LYS A 1 465 ? -9.282  21.724  -13.925 1.00 72.82 465 A 1 
ATOM 3543 N NZ  . LYS A 1 465 ? -9.911  23.032  -14.253 1.00 65.52 465 A 1 
ATOM 3544 N N   . THR A 1 466 ? -10.357 16.309  -9.408  1.00 90.36 466 A 1 
ATOM 3545 C CA  . THR A 1 466 ? -11.234 15.815  -8.343  1.00 91.18 466 A 1 
ATOM 3546 C C   . THR A 1 466 ? -12.438 16.757  -8.209  1.00 91.49 466 A 1 
ATOM 3547 O O   . THR A 1 466 ? -12.239 17.973  -8.100  1.00 89.62 466 A 1 
ATOM 3548 C CB  . THR A 1 466 ? -10.475 15.735  -7.009  1.00 90.77 466 A 1 
ATOM 3549 O OG1 . THR A 1 466 ? -9.339  14.927  -7.171  1.00 81.77 466 A 1 
ATOM 3550 C CG2 . THR A 1 466 ? -11.307 15.131  -5.889  1.00 81.69 466 A 1 
ATOM 3551 N N   . PRO A 1 467 ? -13.682 16.255  -8.248  1.00 92.14 467 A 1 
ATOM 3552 C CA  . PRO A 1 467 ? -14.858 17.110  -8.119  1.00 92.45 467 A 1 
ATOM 3553 C C   . PRO A 1 467 ? -14.994 17.674  -6.693  1.00 93.28 467 A 1 
ATOM 3554 O O   . PRO A 1 467 ? -14.422 17.143  -5.745  1.00 91.80 467 A 1 
ATOM 3555 C CB  . PRO A 1 467 ? -16.035 16.221  -8.525  1.00 91.13 467 A 1 
ATOM 3556 C CG  . PRO A 1 467 ? -15.562 14.816  -8.155  1.00 89.40 467 A 1 
ATOM 3557 C CD  . PRO A 1 467 ? -14.066 14.864  -8.423  1.00 91.23 467 A 1 
ATOM 3558 N N   . LEU A 1 468 ? -15.759 18.750  -6.543  1.00 90.87 468 A 1 
ATOM 3559 C CA  . LEU A 1 468 ? -16.176 19.315  -5.246  1.00 92.16 468 A 1 
ATOM 3560 C C   . LEU A 1 468 ? -15.030 19.572  -4.240  1.00 92.64 468 A 1 
ATOM 3561 O O   . LEU A 1 468 ? -15.179 19.361  -3.041  1.00 90.11 468 A 1 
ATOM 3562 C CB  . LEU A 1 468 ? -17.313 18.460  -4.652  1.00 91.71 468 A 1 
ATOM 3563 C CG  . LEU A 1 468 ? -18.568 18.303  -5.530  1.00 87.88 468 A 1 
ATOM 3564 C CD1 . LEU A 1 468 ? -19.534 17.315  -4.863  1.00 80.52 468 A 1 
ATOM 3565 C CD2 . LEU A 1 468 ? -19.299 19.629  -5.739  1.00 81.81 468 A 1 
ATOM 3566 N N   . VAL A 1 469 ? -13.875 20.049  -4.707  1.00 90.98 469 A 1 
ATOM 3567 C CA  . VAL A 1 469 ? -12.767 20.425  -3.809  1.00 90.91 469 A 1 
ATOM 3568 C C   . VAL A 1 469 ? -13.076 21.770  -3.142  1.00 90.25 469 A 1 
ATOM 3569 O O   . VAL A 1 469 ? -13.446 22.704  -3.855  1.00 85.01 469 A 1 
ATOM 3570 C CB  . VAL A 1 469 ? -11.426 20.448  -4.560  1.00 89.13 469 A 1 
ATOM 3571 C CG1 . VAL A 1 469 ? -10.252 20.930  -3.710  1.00 82.72 469 A 1 
ATOM 3572 C CG2 . VAL A 1 469 ? -11.103 19.031  -5.048  1.00 82.84 469 A 1 
ATOM 3573 N N   . PRO A 1 470 ? -12.897 21.931  -1.818  1.00 91.73 470 A 1 
ATOM 3574 C CA  . PRO A 1 470 ? -12.193 21.025  -0.901  1.00 92.55 470 A 1 
ATOM 3575 C C   . PRO A 1 470 ? -13.072 19.964  -0.219  1.00 93.78 470 A 1 
ATOM 3576 O O   . PRO A 1 470 ? -12.548 19.105  0.478   1.00 91.86 470 A 1 
ATOM 3577 C CB  . PRO A 1 470 ? -11.572 21.965  0.134   1.00 90.78 470 A 1 
ATOM 3578 C CG  . PRO A 1 470 ? -12.621 23.067  0.272   1.00 87.54 470 A 1 
ATOM 3579 C CD  . PRO A 1 470 ? -13.145 23.213  -1.155  1.00 89.39 470 A 1 
ATOM 3580 N N   . PHE A 1 471 ? -14.390 19.994  -0.419  1.00 94.16 471 A 1 
ATOM 3581 C CA  . PHE A 1 471 ? -15.337 19.179  0.350   1.00 94.47 471 A 1 
ATOM 3582 C C   . PHE A 1 471 ? -15.089 17.669  0.215   1.00 95.18 471 A 1 
ATOM 3583 O O   . PHE A 1 471 ? -14.943 16.985  1.220   1.00 94.32 471 A 1 
ATOM 3584 C CB  . PHE A 1 471 ? -16.767 19.544  -0.079  1.00 93.87 471 A 1 
ATOM 3585 C CG  . PHE A 1 471 ? -17.834 18.718  0.606   1.00 87.18 471 A 1 
ATOM 3586 C CD1 . PHE A 1 471 ? -18.438 17.635  -0.064  1.00 78.87 471 A 1 
ATOM 3587 C CD2 . PHE A 1 471 ? -18.202 19.004  1.933   1.00 79.43 471 A 1 
ATOM 3588 C CE1 . PHE A 1 471 ? -19.403 16.851  0.584   1.00 73.57 471 A 1 
ATOM 3589 C CE2 . PHE A 1 471 ? -19.166 18.219  2.584   1.00 74.13 471 A 1 
ATOM 3590 C CZ  . PHE A 1 471 ? -19.768 17.144  1.909   1.00 73.45 471 A 1 
ATOM 3591 N N   . LEU A 1 472 ? -15.005 17.146  -1.016  1.00 93.91 472 A 1 
ATOM 3592 C CA  . LEU A 1 472 ? -14.874 15.706  -1.250  1.00 93.94 472 A 1 
ATOM 3593 C C   . LEU A 1 472 ? -13.544 15.126  -0.716  1.00 94.64 472 A 1 
ATOM 3594 O O   . LEU A 1 472 ? -13.598 14.122  -0.004  1.00 93.48 472 A 1 
ATOM 3595 C CB  . LEU A 1 472 ? -15.177 15.417  -2.729  1.00 92.06 472 A 1 
ATOM 3596 C CG  . LEU A 1 472 ? -15.345 13.928  -3.068  1.00 83.69 472 A 1 
ATOM 3597 C CD1 . LEU A 1 472 ? -16.247 13.792  -4.299  1.00 75.63 472 A 1 
ATOM 3598 C CD2 . LEU A 1 472 ? -14.019 13.243  -3.393  1.00 76.39 472 A 1 
ATOM 3599 N N   . PRO A 1 473 ? -12.369 15.747  -0.946  1.00 94.86 473 A 1 
ATOM 3600 C CA  . PRO A 1 473 ? -11.129 15.291  -0.317  1.00 94.94 473 A 1 
ATOM 3601 C C   . PRO A 1 473 ? -11.154 15.358  1.214   1.00 95.71 473 A 1 
ATOM 3602 O O   . PRO A 1 473 ? -10.702 14.427  1.871   1.00 95.39 473 A 1 
ATOM 3603 C CB  . PRO A 1 473 ? -10.023 16.180  -0.886  1.00 93.88 473 A 1 
ATOM 3604 C CG  . PRO A 1 473 ? -10.578 16.621  -2.233  1.00 91.96 473 A 1 
ATOM 3605 C CD  . PRO A 1 473 ? -12.062 16.776  -1.940  1.00 93.31 473 A 1 
ATOM 3606 N N   . LEU A 1 474 ? -11.710 16.420  1.805   1.00 95.25 474 A 1 
ATOM 3607 C CA  . LEU A 1 474 ? -11.803 16.538  3.265   1.00 95.72 474 A 1 
ATOM 3608 C C   . LEU A 1 474 ? -12.740 15.488  3.861   1.00 95.91 474 A 1 
ATOM 3609 O O   . LEU A 1 474 ? -12.422 14.919  4.901   1.00 95.43 474 A 1 
ATOM 3610 C CB  . LEU A 1 474 ? -12.273 17.950  3.657   1.00 95.58 474 A 1 
ATOM 3611 C CG  . LEU A 1 474 ? -11.238 19.061  3.416   1.00 93.35 474 A 1 
ATOM 3612 C CD1 . LEU A 1 474 ? -11.866 20.414  3.748   1.00 88.61 474 A 1 
ATOM 3613 C CD2 . LEU A 1 474 ? -9.984  18.896  4.274   1.00 88.77 474 A 1 
ATOM 3614 N N   . LEU A 1 475 ? -13.858 15.189  3.192   1.00 95.28 475 A 1 
ATOM 3615 C CA  . LEU A 1 475 ? -14.764 14.120  3.596   1.00 95.27 475 A 1 
ATOM 3616 C C   . LEU A 1 475 ? -14.077 12.750  3.511   1.00 95.16 475 A 1 
ATOM 3617 O O   . LEU A 1 475 ? -14.170 11.973  4.454   1.00 94.80 475 A 1 
ATOM 3618 C CB  . LEU A 1 475 ? -16.034 14.192  2.727   1.00 95.24 475 A 1 
ATOM 3619 C CG  . LEU A 1 475 ? -17.107 13.156  3.095   1.00 91.31 475 A 1 
ATOM 3620 C CD1 . LEU A 1 475 ? -17.623 13.341  4.523   1.00 84.06 475 A 1 
ATOM 3621 C CD2 . LEU A 1 475 ? -18.290 13.291  2.139   1.00 84.05 475 A 1 
ATOM 3622 N N   . GLY A 1 476 ? -13.335 12.478  2.431   1.00 94.70 476 A 1 
ATOM 3623 C CA  . GLY A 1 476 ? -12.530 11.261  2.295   1.00 93.79 476 A 1 
ATOM 3624 C C   . GLY A 1 476 ? -11.511 11.112  3.425   1.00 94.57 476 A 1 
ATOM 3625 O O   . GLY A 1 476 ? -11.467 10.070  4.075   1.00 94.11 476 A 1 
ATOM 3626 N N   . ALA A 1 477 ? -10.756 12.180  3.730   1.00 95.23 477 A 1 
ATOM 3627 C CA  . ALA A 1 477 ? -9.812  12.200  4.848   1.00 95.20 477 A 1 
ATOM 3628 C C   . ALA A 1 477 ? -10.505 11.965  6.199   1.00 95.59 477 A 1 
ATOM 3629 O O   . ALA A 1 477 ? -10.018 11.177  7.004   1.00 94.85 477 A 1 
ATOM 3630 C CB  . ALA A 1 477 ? -9.056  13.534  4.835   1.00 94.81 477 A 1 
ATOM 3631 N N   . ALA A 1 478 ? -11.659 12.596  6.438   1.00 96.02 478 A 1 
ATOM 3632 C CA  . ALA A 1 478 ? -12.424 12.425  7.671   1.00 95.99 478 A 1 
ATOM 3633 C C   . ALA A 1 478 ? -12.907 10.980  7.859   1.00 95.81 478 A 1 
ATOM 3634 O O   . ALA A 1 478 ? -12.750 10.427  8.945   1.00 94.84 478 A 1 
ATOM 3635 C CB  . ALA A 1 478 ? -13.590 13.416  7.672   1.00 95.87 478 A 1 
ATOM 3636 N N   . ILE A 1 479 ? -13.441 10.338  6.804   1.00 95.29 479 A 1 
ATOM 3637 C CA  . ILE A 1 479 ? -13.874 8.934   6.870   1.00 94.34 479 A 1 
ATOM 3638 C C   . ILE A 1 479 ? -12.676 8.013   7.132   1.00 94.22 479 A 1 
ATOM 3639 O O   . ILE A 1 479 ? -12.767 7.147   8.002   1.00 93.02 479 A 1 
ATOM 3640 C CB  . ILE A 1 479 ? -14.650 8.523   5.599   1.00 93.38 479 A 1 
ATOM 3641 C CG1 . ILE A 1 479 ? -15.958 9.332   5.451   1.00 90.49 479 A 1 
ATOM 3642 C CG2 . ILE A 1 479 ? -15.006 7.025   5.657   1.00 89.30 479 A 1 
ATOM 3643 C CD1 . ILE A 1 479 ? -16.597 9.211   4.059   1.00 83.18 479 A 1 
ATOM 3644 N N   . CYS A 1 480 ? -11.533 8.226   6.473   1.00 94.72 480 A 1 
ATOM 3645 C CA  . CYS A 1 480 ? -10.313 7.463   6.742   1.00 94.09 480 A 1 
ATOM 3646 C C   . CYS A 1 480 ? -9.856  7.613   8.202   1.00 94.53 480 A 1 
ATOM 3647 O O   . CYS A 1 480 ? -9.529  6.618   8.843   1.00 93.97 480 A 1 
ATOM 3648 C CB  . CYS A 1 480 ? -9.196  7.894   5.782   1.00 93.52 480 A 1 
ATOM 3649 S SG  . CYS A 1 480 ? -9.557  7.384   4.075   1.00 92.02 480 A 1 
ATOM 3650 N N   . ILE A 1 481 ? -9.881  8.829   8.763   1.00 95.73 481 A 1 
ATOM 3651 C CA  . ILE A 1 481 ? -9.526  9.074   10.170  1.00 95.69 481 A 1 
ATOM 3652 C C   . ILE A 1 481 ? -10.498 8.352   11.115  1.00 95.35 481 A 1 
ATOM 3653 O O   . ILE A 1 481 ? -10.055 7.708   12.060  1.00 94.29 481 A 1 
ATOM 3654 C CB  . ILE A 1 481 ? -9.456  10.588  10.459  1.00 95.67 481 A 1 
ATOM 3655 C CG1 . ILE A 1 481 ? -8.236  11.209  9.741   1.00 93.70 481 A 1 
ATOM 3656 C CG2 . ILE A 1 481 ? -9.366  10.873  11.973  1.00 93.36 481 A 1 
ATOM 3657 C CD1 . ILE A 1 481 ? -8.274  12.738  9.662   1.00 86.38 481 A 1 
ATOM 3658 N N   . ILE A 1 482 ? -11.809 8.405   10.860  1.00 95.04 482 A 1 
ATOM 3659 C CA  . ILE A 1 482 ? -12.814 7.691   11.663  1.00 94.15 482 A 1 
ATOM 3660 C C   . ILE A 1 482 ? -12.555 6.178   11.629  1.00 93.74 482 A 1 
ATOM 3661 O O   . ILE A 1 482 ? -12.592 5.523   12.671  1.00 92.39 482 A 1 
ATOM 3662 C CB  . ILE A 1 482 ? -14.242 8.043   11.187  1.00 93.80 482 A 1 
ATOM 3663 C CG1 . ILE A 1 482 ? -14.572 9.509   11.541  1.00 90.61 482 A 1 
ATOM 3664 C CG2 . ILE A 1 482 ? -15.294 7.106   11.812  1.00 90.08 482 A 1 
ATOM 3665 C CD1 . ILE A 1 482 ? -15.796 10.059  10.797  1.00 81.90 482 A 1 
ATOM 3666 N N   . GLN A 1 483 ? -12.246 5.619   10.456  1.00 94.15 483 A 1 
ATOM 3667 C CA  . GLN A 1 483 ? -11.881 4.210   10.324  1.00 93.47 483 A 1 
ATOM 3668 C C   . GLN A 1 483 ? -10.586 3.885   11.081  1.00 93.51 483 A 1 
ATOM 3669 O O   . GLN A 1 483 ? -10.542 2.893   11.797  1.00 92.25 483 A 1 
ATOM 3670 C CB  . GLN A 1 483 ? -11.765 3.825   8.847   1.00 92.81 483 A 1 
ATOM 3671 C CG  . GLN A 1 483 ? -13.130 3.744   8.148   1.00 89.65 483 A 1 
ATOM 3672 C CD  . GLN A 1 483 ? -13.004 3.374   6.674   1.00 88.81 483 A 1 
ATOM 3673 O OE1 . GLN A 1 483 ? -12.028 3.643   6.001   1.00 79.84 483 A 1 
ATOM 3674 N NE2 . GLN A 1 483 ? -13.993 2.738   6.093   1.00 76.37 483 A 1 
ATOM 3675 N N   . MET A 1 484 ? -9.557  4.729   11.013  1.00 93.89 484 A 1 
ATOM 3676 C CA  . MET A 1 484 ? -8.335  4.549   11.810  1.00 93.63 484 A 1 
ATOM 3677 C C   . MET A 1 484 ? -8.624  4.540   13.313  1.00 93.45 484 A 1 
ATOM 3678 O O   . MET A 1 484 ? -8.106  3.686   14.026  1.00 92.26 484 A 1 
ATOM 3679 C CB  . MET A 1 484 ? -7.317  5.652   11.505  1.00 92.79 484 A 1 
ATOM 3680 C CG  . MET A 1 484 ? -6.678  5.516   10.127  1.00 89.19 484 A 1 
ATOM 3681 S SD  . MET A 1 484 ? -5.656  6.941   9.675   1.00 88.69 484 A 1 
ATOM 3682 C CE  . MET A 1 484 ? -4.317  6.749   10.868  1.00 77.97 484 A 1 
ATOM 3683 N N   . LEU A 1 485 ? -9.478  5.442   13.803  1.00 94.56 485 A 1 
ATOM 3684 C CA  . LEU A 1 485 ? -9.868  5.508   15.217  1.00 93.77 485 A 1 
ATOM 3685 C C   . LEU A 1 485 ? -10.657 4.275   15.682  1.00 93.08 485 A 1 
ATOM 3686 O O   . LEU A 1 485 ? -10.660 3.976   16.874  1.00 91.21 485 A 1 
ATOM 3687 C CB  . LEU A 1 485 ? -10.685 6.790   15.462  1.00 94.11 485 A 1 
ATOM 3688 C CG  . LEU A 1 485 ? -9.876  8.097   15.357  1.00 92.33 485 A 1 
ATOM 3689 C CD1 . LEU A 1 485 ? -10.833 9.287   15.443  1.00 87.16 485 A 1 
ATOM 3690 C CD2 . LEU A 1 485 ? -8.834  8.234   16.465  1.00 87.78 485 A 1 
ATOM 3691 N N   . SER A 1 486 ? -11.281 3.533   14.766  1.00 92.38 486 A 1 
ATOM 3692 C CA  . SER A 1 486 ? -11.946 2.260   15.080  1.00 91.20 486 A 1 
ATOM 3693 C C   . SER A 1 486 ? -10.986 1.065   15.190  1.00 90.93 486 A 1 
ATOM 3694 O O   . SER A 1 486 ? -11.394 -0.021  15.606  1.00 88.29 486 A 1 
ATOM 3695 C CB  . SER A 1 486 ? -13.072 1.988   14.080  1.00 90.07 486 A 1 
ATOM 3696 O OG  . SER A 1 486 ? -12.570 1.564   12.835  1.00 78.80 486 A 1 
ATOM 3697 N N   . LEU A 1 487 ? -9.695  1.248   14.850  1.00 91.32 487 A 1 
ATOM 3698 C CA  . LEU A 1 487 ? -8.656  0.232   15.029  1.00 91.65 487 A 1 
ATOM 3699 C C   . LEU A 1 487 ? -8.162  0.185   16.491  1.00 91.80 487 A 1 
ATOM 3700 O O   . LEU A 1 487 ? -8.246  1.177   17.211  1.00 90.58 487 A 1 
ATOM 3701 C CB  . LEU A 1 487 ? -7.499  0.453   14.033  1.00 91.94 487 A 1 
ATOM 3702 C CG  . LEU A 1 487 ? -7.872  0.329   12.543  1.00 91.47 487 A 1 
ATOM 3703 C CD1 . LEU A 1 487 ? -6.684  0.705   11.671  1.00 87.56 487 A 1 
ATOM 3704 C CD2 . LEU A 1 487 ? -8.264  -1.088  12.135  1.00 87.67 487 A 1 
ATOM 3705 N N   . PRO A 1 488 ? -7.648  -0.973  16.965  1.00 91.79 488 A 1 
ATOM 3706 C CA  . PRO A 1 488 ? -7.328  -1.159  18.372  1.00 91.17 488 A 1 
ATOM 3707 C C   . PRO A 1 488 ? -6.044  -0.421  18.706  1.00 92.18 488 A 1 
ATOM 3708 O O   . PRO A 1 488 ? -5.165  -0.233  17.862  1.00 91.43 488 A 1 
ATOM 3709 C CB  . PRO A 1 488 ? -7.204  -2.675  18.569  1.00 89.06 488 A 1 
ATOM 3710 C CG  . PRO A 1 488 ? -6.781  -3.195  17.197  1.00 86.40 488 A 1 
ATOM 3711 C CD  . PRO A 1 488 ? -7.025  -2.056  16.230  1.00 89.28 488 A 1 
ATOM 3712 N N   . TRP A 1 489 ? -5.893  -0.056  19.978  1.00 90.98 489 A 1 
ATOM 3713 C CA  . TRP A 1 489 ? -4.719  0.678   20.448  1.00 91.34 489 A 1 
ATOM 3714 C C   . TRP A 1 489 ? -3.392  -0.022  20.104  1.00 91.74 489 A 1 
ATOM 3715 O O   . TRP A 1 489 ? -2.433  0.632   19.699  1.00 90.29 489 A 1 
ATOM 3716 C CB  . TRP A 1 489 ? -4.840  0.900   21.959  1.00 90.75 489 A 1 
ATOM 3717 C CG  . TRP A 1 489 ? -3.704  1.688   22.526  1.00 88.82 489 A 1 
ATOM 3718 C CD1 . TRP A 1 489 ? -2.779  1.238   23.401  1.00 84.22 489 A 1 
ATOM 3719 C CD2 . TRP A 1 489 ? -3.316  3.064   22.209  1.00 86.46 489 A 1 
ATOM 3720 N NE1 . TRP A 1 489 ? -1.862  2.230   23.659  1.00 81.92 489 A 1 
ATOM 3721 C CE2 . TRP A 1 489 ? -2.136  3.377   22.942  1.00 84.84 489 A 1 
ATOM 3722 C CE3 . TRP A 1 489 ? -3.834  4.068   21.364  1.00 82.30 489 A 1 
ATOM 3723 C CZ2 . TRP A 1 489 ? -1.499  4.625   22.843  1.00 83.37 489 A 1 
ATOM 3724 C CZ3 . TRP A 1 489 ? -3.201  5.324   21.258  1.00 81.05 489 A 1 
ATOM 3725 C CH2 . TRP A 1 489 ? -2.039  5.602   21.992  1.00 79.90 489 A 1 
ATOM 3726 N N   . ASN A 1 490 ? -3.356  -1.350  20.150  1.00 91.50 490 A 1 
ATOM 3727 C CA  . ASN A 1 490 ? -2.171  -2.137  19.795  1.00 91.25 490 A 1 
ATOM 3728 C C   . ASN A 1 490 ? -1.699  -1.897  18.348  1.00 92.47 490 A 1 
ATOM 3729 O O   . ASN A 1 490 ? -0.495  -1.834  18.089  1.00 91.42 490 A 1 
ATOM 3730 C CB  . ASN A 1 490 ? -2.485  -3.622  20.055  1.00 89.46 490 A 1 
ATOM 3731 C CG  . ASN A 1 490 ? -2.648  -3.928  21.539  1.00 83.69 490 A 1 
ATOM 3732 O OD1 . ASN A 1 490 ? -2.121  -3.229  22.383  1.00 74.09 490 A 1 
ATOM 3733 N ND2 . ASN A 1 490 ? -3.368  -4.959  21.895  1.00 73.98 490 A 1 
ATOM 3734 N N   . THR A 1 491 ? -2.625  -1.695  17.414  1.00 91.68 491 A 1 
ATOM 3735 C CA  . THR A 1 491 ? -2.305  -1.369  16.013  1.00 92.51 491 A 1 
ATOM 3736 C C   . THR A 1 491 ? -1.699  0.029   15.901  1.00 93.75 491 A 1 
ATOM 3737 O O   . THR A 1 491 ? -0.703  0.218   15.201  1.00 93.08 491 A 1 
ATOM 3738 C CB  . THR A 1 491 ? -3.554  -1.507  15.133  1.00 92.07 491 A 1 
ATOM 3739 O OG1 . THR A 1 491 ? -4.047  -2.818  15.284  1.00 84.99 491 A 1 
ATOM 3740 C CG2 . THR A 1 491 ? -3.268  -1.316  13.650  1.00 84.76 491 A 1 
ATOM 3741 N N   . TRP A 1 492 ? -2.219  1.004   16.658  1.00 94.17 492 A 1 
ATOM 3742 C CA  . TRP A 1 492 ? -1.637  2.346   16.752  1.00 95.20 492 A 1 
ATOM 3743 C C   . TRP A 1 492 ? -0.222  2.327   17.324  1.00 95.67 492 A 1 
ATOM 3744 O O   . TRP A 1 492 ? 0.668   2.949   16.752  1.00 94.54 492 A 1 
ATOM 3745 C CB  . TRP A 1 492 ? -2.535  3.243   17.608  1.00 94.98 492 A 1 
ATOM 3746 C CG  . TRP A 1 492 ? -3.734  3.759   16.895  1.00 94.88 492 A 1 
ATOM 3747 C CD1 . TRP A 1 492 ? -4.978  3.238   16.908  1.00 91.81 492 A 1 
ATOM 3748 C CD2 . TRP A 1 492 ? -3.796  4.936   16.040  1.00 93.89 492 A 1 
ATOM 3749 N NE1 . TRP A 1 492 ? -5.812  4.011   16.130  1.00 91.32 492 A 1 
ATOM 3750 C CE2 . TRP A 1 492 ? -5.135  5.080   15.581  1.00 92.95 492 A 1 
ATOM 3751 C CE3 . TRP A 1 492 ? -2.854  5.902   15.626  1.00 91.91 492 A 1 
ATOM 3752 C CZ2 . TRP A 1 492 ? -5.526  6.146   14.761  1.00 91.57 492 A 1 
ATOM 3753 C CZ3 . TRP A 1 492 ? -3.233  6.970   14.799  1.00 89.87 492 A 1 
ATOM 3754 C CH2 . TRP A 1 492 ? -4.567  7.097   14.370  1.00 89.16 492 A 1 
ATOM 3755 N N   . VAL A 1 493 ? 0.021   1.584   18.399  1.00 94.72 493 A 1 
ATOM 3756 C CA  . VAL A 1 493 ? 1.355   1.443   19.004  1.00 94.55 493 A 1 
ATOM 3757 C C   . VAL A 1 493 ? 2.357   0.887   17.990  1.00 94.92 493 A 1 
ATOM 3758 O O   . VAL A 1 493 ? 3.460   1.420   17.862  1.00 94.54 493 A 1 
ATOM 3759 C CB  . VAL A 1 493 ? 1.293   0.568   20.270  1.00 93.59 493 A 1 
ATOM 3760 C CG1 . VAL A 1 493 ? 2.685   0.227   20.820  1.00 88.91 493 A 1 
ATOM 3761 C CG2 . VAL A 1 493 ? 0.535   1.293   21.388  1.00 88.34 493 A 1 
ATOM 3762 N N   . ARG A 1 494 ? 1.966   -0.132  17.207  1.00 93.57 494 A 1 
ATOM 3763 C CA  . ARG A 1 494 ? 2.813   -0.695  16.139  1.00 93.67 494 A 1 
ATOM 3764 C C   . ARG A 1 494 ? 3.116   0.334   15.045  1.00 94.46 494 A 1 
ATOM 3765 O O   . ARG A 1 494 ? 4.270   0.471   14.641  1.00 93.81 494 A 1 
ATOM 3766 C CB  . ARG A 1 494 ? 2.140   -1.936  15.534  1.00 93.22 494 A 1 
ATOM 3767 C CG  . ARG A 1 494 ? 2.070   -3.128  16.504  1.00 89.88 494 A 1 
ATOM 3768 C CD  . ARG A 1 494 ? 1.153   -4.214  15.918  1.00 88.04 494 A 1 
ATOM 3769 N NE  . ARG A 1 494 ? 0.811   -5.257  16.901  1.00 82.97 494 A 1 
ATOM 3770 C CZ  . ARG A 1 494 ? -0.230  -6.068  16.843  1.00 78.78 494 A 1 
ATOM 3771 N NH1 . ARG A 1 494 ? -1.055  -6.090  15.832  1.00 71.54 494 A 1 
ATOM 3772 N NH2 . ARG A 1 494 ? -0.482  -6.886  17.820  1.00 70.52 494 A 1 
ATOM 3773 N N   . MET A 1 495 ? 2.106   1.094   14.604  1.00 94.73 495 A 1 
ATOM 3774 C CA  . MET A 1 495 ? 2.288   2.146   13.597  1.00 95.06 495 A 1 
ATOM 3775 C C   . MET A 1 495 ? 3.180   3.291   14.104  1.00 95.70 495 A 1 
ATOM 3776 O O   . MET A 1 495 ? 4.044   3.779   13.374  1.00 95.27 495 A 1 
ATOM 3777 C CB  . MET A 1 495 ? 0.918   2.689   13.163  1.00 94.34 495 A 1 
ATOM 3778 C CG  . MET A 1 495 ? 1.051   3.523   11.881  1.00 89.59 495 A 1 
ATOM 3779 S SD  . MET A 1 495 ? -0.438  4.466   11.447  1.00 84.15 495 A 1 
ATOM 3780 C CE  . MET A 1 495 ? -0.179  5.945   12.448  1.00 71.32 495 A 1 
ATOM 3781 N N   . ILE A 1 496 ? 3.005   3.712   15.359  1.00 96.26 496 A 1 
ATOM 3782 C CA  . ILE A 1 496 ? 3.851   4.723   16.008  1.00 96.37 496 A 1 
ATOM 3783 C C   . ILE A 1 496 ? 5.291   4.215   16.098  1.00 96.50 496 A 1 
ATOM 3784 O O   . ILE A 1 496 ? 6.203   4.929   15.696  1.00 96.12 496 A 1 
ATOM 3785 C CB  . ILE A 1 496 ? 3.280   5.114   17.390  1.00 96.40 496 A 1 
ATOM 3786 C CG1 . ILE A 1 496 ? 1.954   5.895   17.223  1.00 94.65 496 A 1 
ATOM 3787 C CG2 . ILE A 1 496 ? 4.288   5.968   18.187  1.00 93.93 496 A 1 
ATOM 3788 C CD1 . ILE A 1 496 ? 1.129   5.991   18.515  1.00 88.17 496 A 1 
ATOM 3789 N N   . GLY A 1 497 ? 5.501   2.974   16.547  1.00 96.23 497 A 1 
ATOM 3790 C CA  . GLY A 1 497 ? 6.827   2.351   16.604  1.00 96.12 497 A 1 
ATOM 3791 C C   . GLY A 1 497 ? 7.519   2.318   15.238  1.00 96.38 497 A 1 
ATOM 3792 O O   . GLY A 1 497 ? 8.677   2.727   15.117  1.00 95.66 497 A 1 
ATOM 3793 N N   . TRP A 1 498 ? 6.779   1.935   14.183  1.00 95.90 498 A 1 
ATOM 3794 C CA  . TRP A 1 498 ? 7.266   1.972   12.801  1.00 96.00 498 A 1 
ATOM 3795 C C   . TRP A 1 498 ? 7.636   3.391   12.352  1.00 96.46 498 A 1 
ATOM 3796 O O   . TRP A 1 498 ? 8.699   3.611   11.769  1.00 95.18 498 A 1 
ATOM 3797 C CB  . TRP A 1 498 ? 6.198   1.389   11.871  1.00 95.09 498 A 1 
ATOM 3798 C CG  . TRP A 1 498 ? 6.649   1.290   10.449  1.00 94.56 498 A 1 
ATOM 3799 C CD1 . TRP A 1 498 ? 6.404   2.183   9.464   1.00 91.77 498 A 1 
ATOM 3800 C CD2 . TRP A 1 498 ? 7.474   0.248   9.847   1.00 93.51 498 A 1 
ATOM 3801 N NE1 . TRP A 1 498 ? 7.006   1.764   8.294   1.00 91.29 498 A 1 
ATOM 3802 C CE2 . TRP A 1 498 ? 7.682   0.576   8.473   1.00 92.47 498 A 1 
ATOM 3803 C CE3 . TRP A 1 498 ? 8.067   -0.941  10.324  1.00 91.70 498 A 1 
ATOM 3804 C CZ2 . TRP A 1 498 ? 8.435   -0.237  7.615   1.00 90.45 498 A 1 
ATOM 3805 C CZ3 . TRP A 1 498 ? 8.821   -1.767  9.470   1.00 89.49 498 A 1 
ATOM 3806 C CH2 . TRP A 1 498 ? 9.008   -1.420  8.118   1.00 88.66 498 A 1 
ATOM 3807 N N   . THR A 1 499 ? 6.796   4.370   12.669  1.00 96.22 499 A 1 
ATOM 3808 C CA  . THR A 1 499 ? 7.014   5.781   12.323  1.00 95.95 499 A 1 
ATOM 3809 C C   . THR A 1 499 ? 8.249   6.352   13.023  1.00 96.36 499 A 1 
ATOM 3810 O O   . THR A 1 499 ? 9.067   7.021   12.391  1.00 95.59 499 A 1 
ATOM 3811 C CB  . THR A 1 499 ? 5.767   6.605   12.679  1.00 95.20 499 A 1 
ATOM 3812 O OG1 . THR A 1 499 ? 4.661   6.122   11.956  1.00 89.35 499 A 1 
ATOM 3813 C CG2 . THR A 1 499 ? 5.919   8.079   12.327  1.00 88.20 499 A 1 
ATOM 3814 N N   . VAL A 1 500 ? 8.426   6.058   14.314  1.00 96.92 500 A 1 
ATOM 3815 C CA  . VAL A 1 500 ? 9.609   6.457   15.092  1.00 97.01 500 A 1 
ATOM 3816 C C   . VAL A 1 500 ? 10.875  5.853   14.488  1.00 96.98 500 A 1 
ATOM 3817 O O   . VAL A 1 500 ? 11.841  6.579   14.265  1.00 96.36 500 A 1 
ATOM 3818 C CB  . VAL A 1 500 ? 9.445   6.066   16.577  1.00 96.94 500 A 1 
ATOM 3819 C CG1 . VAL A 1 500 ? 10.740  6.240   17.379  1.00 94.44 500 A 1 
ATOM 3820 C CG2 . VAL A 1 500 ? 8.379   6.943   17.248  1.00 94.12 500 A 1 
ATOM 3821 N N   . LEU A 1 501 ? 10.858  4.562   14.146  1.00 96.65 501 A 1 
ATOM 3822 C CA  . LEU A 1 501 ? 11.978  3.910   13.461  1.00 96.27 501 A 1 
ATOM 3823 C C   . LEU A 1 501 ? 12.309  4.616   12.135  1.00 96.17 501 A 1 
ATOM 3824 O O   . LEU A 1 501 ? 13.475  4.901   11.860  1.00 95.16 501 A 1 
ATOM 3825 C CB  . LEU A 1 501 ? 11.628  2.426   13.247  1.00 95.90 501 A 1 
ATOM 3826 C CG  . LEU A 1 501 ? 12.715  1.621   12.510  1.00 90.34 501 A 1 
ATOM 3827 C CD1 . LEU A 1 501 ? 14.017  1.552   13.308  1.00 82.04 501 A 1 
ATOM 3828 C CD2 . LEU A 1 501 ? 12.217  0.202   12.255  1.00 81.32 501 A 1 
ATOM 3829 N N   . GLY A 1 502 ? 11.291  4.965   11.348  1.00 95.49 502 A 1 
ATOM 3830 C CA  . GLY A 1 502 ? 11.451  5.723   10.111  1.00 94.84 502 A 1 
ATOM 3831 C C   . GLY A 1 502 ? 12.112  7.081   10.325  1.00 95.15 502 A 1 
ATOM 3832 O O   . GLY A 1 502 ? 13.053  7.430   9.611   1.00 94.04 502 A 1 
ATOM 3833 N N   . PHE A 1 503 ? 11.692  7.834   11.338  1.00 95.84 503 A 1 
ATOM 3834 C CA  . PHE A 1 503 ? 12.315  9.118   11.661  1.00 95.63 503 A 1 
ATOM 3835 C C   . PHE A 1 503 ? 13.746  8.973   12.179  1.00 95.70 503 A 1 
ATOM 3836 O O   . PHE A 1 503 ? 14.594  9.788   11.813  1.00 94.15 503 A 1 
ATOM 3837 C CB  . PHE A 1 503 ? 11.449  9.903   12.645  1.00 94.85 503 A 1 
ATOM 3838 C CG  . PHE A 1 503 ? 10.221  10.551  12.028  1.00 93.37 503 A 1 
ATOM 3839 C CD1 . PHE A 1 503 ? 10.332  11.336  10.863  1.00 87.68 503 A 1 
ATOM 3840 C CD2 . PHE A 1 503 ? 8.965   10.411  12.643  1.00 87.80 503 A 1 
ATOM 3841 C CE1 . PHE A 1 503 ? 9.200   11.957  10.313  1.00 85.32 503 A 1 
ATOM 3842 C CE2 . PHE A 1 503 ? 7.832   11.034  12.094  1.00 85.88 503 A 1 
ATOM 3843 C CZ  . PHE A 1 503 ? 7.948   11.805  10.926  1.00 87.00 503 A 1 
ATOM 3844 N N   . ILE A 1 504 ? 14.059  7.938   12.952  1.00 95.98 504 A 1 
ATOM 3845 C CA  . ILE A 1 504 ? 15.443  7.651   13.360  1.00 95.71 504 A 1 
ATOM 3846 C C   . ILE A 1 504 ? 16.323  7.444   12.120  1.00 95.00 504 A 1 
ATOM 3847 O O   . ILE A 1 504 ? 17.377  8.068   12.012  1.00 93.48 504 A 1 
ATOM 3848 C CB  . ILE A 1 504 ? 15.496  6.446   14.329  1.00 96.18 504 A 1 
ATOM 3849 C CG1 . ILE A 1 504 ? 14.865  6.821   15.690  1.00 94.74 504 A 1 
ATOM 3850 C CG2 . ILE A 1 504 ? 16.946  5.964   14.542  1.00 94.09 504 A 1 
ATOM 3851 C CD1 . ILE A 1 504 ? 14.561  5.611   16.582  1.00 89.05 504 A 1 
ATOM 3852 N N   . ILE A 1 505 ? 15.879  6.634   11.153  1.00 95.32 505 A 1 
ATOM 3853 C CA  . ILE A 1 505 ? 16.607  6.406   9.894   1.00 94.53 505 A 1 
ATOM 3854 C C   . ILE A 1 505 ? 16.755  7.719   9.113   1.00 93.92 505 A 1 
ATOM 3855 O O   . ILE A 1 505 ? 17.850  8.046   8.652   1.00 92.20 505 A 1 
ATOM 3856 C CB  . ILE A 1 505 ? 15.909  5.305   9.057   1.00 94.21 505 A 1 
ATOM 3857 C CG1 . ILE A 1 505 ? 15.985  3.944   9.789   1.00 92.40 505 A 1 
ATOM 3858 C CG2 . ILE A 1 505 ? 16.551  5.179   7.661   1.00 91.71 505 A 1 
ATOM 3859 C CD1 . ILE A 1 505 ? 15.050  2.877   9.209   1.00 84.95 505 A 1 
ATOM 3860 N N   . TYR A 1 506 ? 15.695  8.514   9.010   1.00 93.84 506 A 1 
ATOM 3861 C CA  . TYR A 1 506 ? 15.730  9.793   8.302   1.00 92.96 506 A 1 
ATOM 3862 C C   . TYR A 1 506 ? 16.740  10.775  8.908   1.00 92.73 506 A 1 
ATOM 3863 O O   . TYR A 1 506 ? 17.604  11.281  8.195   1.00 91.79 506 A 1 
ATOM 3864 C CB  . TYR A 1 506 ? 14.330  10.411  8.267   1.00 92.33 506 A 1 
ATOM 3865 C CG  . TYR A 1 506 ? 14.308  11.751  7.558   1.00 91.47 506 A 1 
ATOM 3866 C CD1 . TYR A 1 506 ? 14.191  12.947  8.292   1.00 88.23 506 A 1 
ATOM 3867 C CD2 . TYR A 1 506 ? 14.454  11.801  6.158   1.00 88.88 506 A 1 
ATOM 3868 C CE1 . TYR A 1 506 ? 14.211  14.188  7.627   1.00 87.89 506 A 1 
ATOM 3869 C CE2 . TYR A 1 506 ? 14.478  13.038  5.491   1.00 87.81 506 A 1 
ATOM 3870 C CZ  . TYR A 1 506 ? 14.353  14.234  6.224   1.00 88.77 506 A 1 
ATOM 3871 O OH  . TYR A 1 506 ? 14.378  15.430  5.580   1.00 86.83 506 A 1 
ATOM 3872 N N   . PHE A 1 507 ? 16.687  11.015  10.216  1.00 92.79 507 A 1 
ATOM 3873 C CA  . PHE A 1 507 ? 17.572  11.990  10.870  1.00 91.82 507 A 1 
ATOM 3874 C C   . PHE A 1 507 ? 19.018  11.506  11.012  1.00 91.52 507 A 1 
ATOM 3875 O O   . PHE A 1 507 ? 19.944  12.325  11.018  1.00 89.09 507 A 1 
ATOM 3876 C CB  . PHE A 1 507 ? 16.977  12.400  12.220  1.00 91.60 507 A 1 
ATOM 3877 C CG  . PHE A 1 507 ? 15.766  13.309  12.101  1.00 91.25 507 A 1 
ATOM 3878 C CD1 . PHE A 1 507 ? 15.904  14.592  11.538  1.00 87.10 507 A 1 
ATOM 3879 C CD2 . PHE A 1 507 ? 14.501  12.883  12.548  1.00 87.65 507 A 1 
ATOM 3880 C CE1 . PHE A 1 507 ? 14.787  15.435  11.408  1.00 86.27 507 A 1 
ATOM 3881 C CE2 . PHE A 1 507 ? 13.382  13.725  12.418  1.00 86.47 507 A 1 
ATOM 3882 C CZ  . PHE A 1 507 ? 13.524  14.999  11.845  1.00 87.86 507 A 1 
ATOM 3883 N N   . THR A 1 508 ? 19.242  10.188  11.097  1.00 93.57 508 A 1 
ATOM 3884 C CA  . THR A 1 508 ? 20.599  9.631   11.190  1.00 93.06 508 A 1 
ATOM 3885 C C   . THR A 1 508 ? 21.281  9.520   9.831   1.00 92.28 508 A 1 
ATOM 3886 O O   . THR A 1 508 ? 22.476  9.823   9.743   1.00 89.55 508 A 1 
ATOM 3887 C CB  . THR A 1 508 ? 20.627  8.270   11.903  1.00 93.36 508 A 1 
ATOM 3888 O OG1 . THR A 1 508 ? 19.766  7.357   11.286  1.00 86.47 508 A 1 
ATOM 3889 C CG2 . THR A 1 508 ? 20.250  8.384   13.379  1.00 82.28 508 A 1 
ATOM 3890 N N   . TYR A 1 509 ? 20.533  9.156   8.787   1.00 91.10 509 A 1 
ATOM 3891 C CA  . TYR A 1 509 ? 21.055  8.900   7.446   1.00 90.84 509 A 1 
ATOM 3892 C C   . TYR A 1 509 ? 20.439  9.806   6.367   1.00 90.80 509 A 1 
ATOM 3893 O O   . TYR A 1 509 ? 21.173  10.534  5.701   1.00 87.79 509 A 1 
ATOM 3894 C CB  . TYR A 1 509 ? 20.869  7.410   7.115   1.00 90.17 509 A 1 
ATOM 3895 C CG  . TYR A 1 509 ? 21.439  7.029   5.764   1.00 89.74 509 A 1 
ATOM 3896 C CD1 . TYR A 1 509 ? 20.652  7.141   4.600   1.00 86.34 509 A 1 
ATOM 3897 C CD2 . TYR A 1 509 ? 22.779  6.603   5.665   1.00 87.19 509 A 1 
ATOM 3898 C CE1 . TYR A 1 509 ? 21.204  6.848   3.342   1.00 85.78 509 A 1 
ATOM 3899 C CE2 . TYR A 1 509 ? 23.335  6.305   4.407   1.00 86.05 509 A 1 
ATOM 3900 C CZ  . TYR A 1 509 ? 22.551  6.434   3.242   1.00 87.69 509 A 1 
ATOM 3901 O OH  . TYR A 1 509 ? 23.092  6.167   2.024   1.00 85.36 509 A 1 
ATOM 3902 N N   . GLY A 1 510 ? 19.116  9.797   6.205   1.00 89.98 510 A 1 
ATOM 3903 C CA  . GLY A 1 510 ? 18.405  10.376  5.061   1.00 88.42 510 A 1 
ATOM 3904 C C   . GLY A 1 510 ? 18.732  11.849  4.820   1.00 88.82 510 A 1 
ATOM 3905 O O   . GLY A 1 510 ? 19.267  12.203  3.768   1.00 86.76 510 A 1 
ATOM 3906 N N   . ILE A 1 511 ? 18.526  12.709  5.818   1.00 88.63 511 A 1 
ATOM 3907 C CA  . ILE A 1 511 ? 18.760  14.158  5.701   1.00 87.61 511 A 1 
ATOM 3908 C C   . ILE A 1 511 ? 20.224  14.525  5.381   1.00 87.34 511 A 1 
ATOM 3909 O O   . ILE A 1 511 ? 20.495  15.589  4.816   1.00 85.11 511 A 1 
ATOM 3910 C CB  . ILE A 1 511 ? 18.267  14.868  6.982   1.00 85.72 511 A 1 
ATOM 3911 C CG1 . ILE A 1 511 ? 18.107  16.381  6.734   1.00 77.30 511 A 1 
ATOM 3912 C CG2 . ILE A 1 511 ? 19.168  14.580  8.197   1.00 77.60 511 A 1 
ATOM 3913 C CD1 . ILE A 1 511 ? 17.434  17.136  7.884   1.00 72.54 511 A 1 
ATOM 3914 N N   . LYS A 1 512 ? 21.179  13.662  5.752   1.00 88.20 512 A 1 
ATOM 3915 C CA  . LYS A 1 512 ? 22.616  13.882  5.508   1.00 87.33 512 A 1 
ATOM 3916 C C   . LYS A 1 512 ? 23.025  13.512  4.085   1.00 88.04 512 A 1 
ATOM 3917 O O   . LYS A 1 512 ? 23.957  14.109  3.564   1.00 85.37 512 A 1 
ATOM 3918 C CB  . LYS A 1 512 ? 23.459  13.089  6.520   1.00 86.50 512 A 1 
ATOM 3919 C CG  . LYS A 1 512 ? 23.239  13.523  7.976   1.00 83.39 512 A 1 
ATOM 3920 C CD  . LYS A 1 512 ? 24.085  12.648  8.914   1.00 80.36 512 A 1 
ATOM 3921 C CE  . LYS A 1 512 ? 23.814  13.005  10.377  1.00 74.70 512 A 1 
ATOM 3922 N NZ  . LYS A 1 512 ? 24.364  11.969  11.290  1.00 66.47 512 A 1 
ATOM 3923 N N   . HIS A 1 513 ? 22.338  12.553  3.473   1.00 88.56 513 A 1 
ATOM 3924 C CA  . HIS A 1 513 ? 22.643  12.038  2.134   1.00 88.78 513 A 1 
ATOM 3925 C C   . HIS A 1 513 ? 21.624  12.474  1.073   1.00 88.44 513 A 1 
ATOM 3926 O O   . HIS A 1 513 ? 21.758  12.110  -0.096  1.00 83.77 513 A 1 
ATOM 3927 C CB  . HIS A 1 513 ? 22.785  10.513  2.198   1.00 88.28 513 A 1 
ATOM 3928 C CG  . HIS A 1 513 ? 23.875  10.053  3.129   1.00 88.74 513 A 1 
ATOM 3929 N ND1 . HIS A 1 513 ? 23.746  9.862   4.481   1.00 73.94 513 A 1 
ATOM 3930 C CD2 . HIS A 1 513 ? 25.180  9.773   2.806   1.00 77.13 513 A 1 
ATOM 3931 C CE1 . HIS A 1 513 ? 24.935  9.480   4.965   1.00 80.17 513 A 1 
ATOM 3932 N NE2 . HIS A 1 513 ? 25.844  9.408   3.980   1.00 82.65 513 A 1 
ATOM 3933 N N   . SER A 1 514 ? 20.627  13.279  1.457   1.00 86.69 514 A 1 
ATOM 3934 C CA  . SER A 1 514 ? 19.612  13.820  0.547   1.00 85.73 514 A 1 
ATOM 3935 C C   . SER A 1 514 ? 20.258  14.527  -0.647  1.00 85.41 514 A 1 
ATOM 3936 O O   . SER A 1 514 ? 20.957  15.534  -0.488  1.00 82.87 514 A 1 
ATOM 3937 C CB  . SER A 1 514 ? 18.711  14.804  1.289   1.00 84.31 514 A 1 
ATOM 3938 O OG  . SER A 1 514 ? 17.900  15.503  0.363   1.00 78.41 514 A 1 
ATOM 3939 N N   . LYS A 1 515 ? 19.979  14.048  -1.855  1.00 84.08 515 A 1 
ATOM 3940 C CA  . LYS A 1 515 ? 20.495  14.659  -3.089  1.00 81.18 515 A 1 
ATOM 3941 C C   . LYS A 1 515 ? 19.872  16.022  -3.365  1.00 79.69 515 A 1 
ATOM 3942 O O   . LYS A 1 515 ? 20.509  16.847  -4.009  1.00 73.98 515 A 1 
ATOM 3943 C CB  . LYS A 1 515 ? 20.280  13.722  -4.282  1.00 78.94 515 A 1 
ATOM 3944 C CG  . LYS A 1 515 ? 21.161  12.474  -4.172  1.00 76.05 515 A 1 
ATOM 3945 C CD  . LYS A 1 515 ? 21.005  11.578  -5.403  1.00 72.33 515 A 1 
ATOM 3946 C CE  . LYS A 1 515 ? 21.855  10.328  -5.186  1.00 66.41 515 A 1 
ATOM 3947 N NZ  . LYS A 1 515 ? 21.590  9.285   -6.202  1.00 58.50 515 A 1 
ATOM 3948 N N   . LEU A 1 516 ? 18.657  16.264  -2.886  1.00 81.51 516 A 1 
ATOM 3949 C CA  . LEU A 1 516 ? 18.001  17.561  -3.021  1.00 79.98 516 A 1 
ATOM 3950 C C   . LEU A 1 516 ? 18.634  18.613  -2.105  1.00 79.92 516 A 1 
ATOM 3951 O O   . LEU A 1 516 ? 18.790  19.760  -2.517  1.00 74.32 516 A 1 
ATOM 3952 C CB  . LEU A 1 516 ? 16.498  17.399  -2.730  1.00 76.96 516 A 1 
ATOM 3953 C CG  . LEU A 1 516 ? 15.691  18.687  -2.970  1.00 72.09 516 A 1 
ATOM 3954 C CD1 . LEU A 1 516 ? 15.699  19.107  -4.442  1.00 67.97 516 A 1 
ATOM 3955 C CD2 . LEU A 1 516 ? 14.244  18.484  -2.541  1.00 68.23 516 A 1 
ATOM 3956 N N   . ASN A 1 517 ? 19.014  18.232  -0.890  1.00 81.25 517 A 1 
ATOM 3957 C CA  . ASN A 1 517 ? 19.619  19.140  0.084   1.00 78.20 517 A 1 
ATOM 3958 C C   . ASN A 1 517 ? 21.108  19.407  -0.161  1.00 77.27 517 A 1 
ATOM 3959 O O   . ASN A 1 517 ? 21.629  20.396  0.351   1.00 71.60 517 A 1 
ATOM 3960 C CB  . ASN A 1 517 ? 19.350  18.590  1.492   1.00 74.87 517 A 1 
ATOM 3961 C CG  . ASN A 1 517 ? 17.965  18.980  1.972   1.00 71.96 517 A 1 
ATOM 3962 O OD1 . ASN A 1 517 ? 17.514  20.090  1.733   1.00 65.71 517 A 1 
ATOM 3963 N ND2 . ASN A 1 517 ? 17.278  18.126  2.681   1.00 66.11 517 A 1 
ATOM 3964 N N   . ASN A 1 518 ? 21.767  18.561  -0.950  1.00 79.18 518 A 1 
ATOM 3965 C CA  . ASN A 1 518 ? 23.168  18.713  -1.359  1.00 76.31 518 A 1 
ATOM 3966 C C   . ASN A 1 518 ? 23.341  19.525  -2.661  1.00 73.59 518 A 1 
ATOM 3967 O O   . ASN A 1 518 ? 24.478  19.788  -3.049  1.00 67.78 518 A 1 
ATOM 3968 C CB  . ASN A 1 518 ? 23.797  17.313  -1.469  1.00 73.69 518 A 1 
ATOM 3969 C CG  . ASN A 1 518 ? 23.965  16.608  -0.131  1.00 68.36 518 A 1 
ATOM 3970 O OD1 . ASN A 1 518 ? 23.890  17.187  0.942   1.00 63.35 518 A 1 
ATOM 3971 N ND2 . ASN A 1 518 ? 24.218  15.319  -0.150  1.00 62.29 518 A 1 
ATOM 3972 N N   . LYS A 1 519 ? 22.244  19.894  -3.332  1.00 79.58 519 A 1 
ATOM 3973 C CA  . LYS A 1 519 ? 22.185  20.882  -4.425  1.00 74.26 519 A 1 
ATOM 3974 C C   . LYS A 1 519 ? 21.804  22.260  -3.871  1.00 65.27 519 A 1 
ATOM 3975 O O   . LYS A 1 519 ? 22.310  23.249  -4.416  1.00 56.28 519 A 1 
ATOM 3976 C CB  . LYS A 1 519 ? 21.137  20.463  -5.456  1.00 68.79 519 A 1 
ATOM 3977 C CG  . LYS A 1 519 ? 21.522  19.227  -6.276  1.00 64.46 519 A 1 
ATOM 3978 C CD  . LYS A 1 519 ? 20.387  18.919  -7.255  1.00 61.09 519 A 1 
ATOM 3979 C CE  . LYS A 1 519 ? 20.732  17.697  -8.106  1.00 55.36 519 A 1 
ATOM 3980 N NZ  . LYS A 1 519 ? 19.711  17.475  -9.161  1.00 48.57 519 A 1 
ATOM 3981 O OXT . LYS A 1 519 ? 20.926  22.288  -2.969  1.00 57.57 519 A 1 
#
