# 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_if11811
#
_entry.id if11811
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ILE 3   
1 n PRO 4   
1 n PHE 5   
1 n THR 6   
1 n GLN 7   
1 n ILE 8   
1 n PRO 9   
1 n ALA 10  
1 n ASN 11  
1 n LEU 12  
1 n LEU 13  
1 n VAL 14  
1 n PRO 15  
1 n GLY 16  
1 n GLN 17  
1 n TYR 18  
1 n GLY 19  
1 n GLU 20  
1 n ILE 21  
1 n ASP 22  
1 n ASN 23  
1 n SER 24  
1 n LEU 25  
1 n ALA 26  
1 n GLY 27  
1 n ASP 28  
1 n VAL 29  
1 n GLY 30  
1 n ASP 31  
1 n ILE 32  
1 n LYS 33  
1 n LYS 34  
1 n ALA 35  
1 n LEU 36  
1 n ILE 37  
1 n ILE 38  
1 n ALA 39  
1 n TYR 40  
1 n LYS 41  
1 n THR 42  
1 n THR 43  
1 n ALA 44  
1 n GLY 45  
1 n SER 46  
1 n ALA 47  
1 n GLU 48  
1 n ALA 49  
1 n GLY 50  
1 n ILE 51  
1 n ALA 52  
1 n THR 53  
1 n ARG 54  
1 n VAL 55  
1 n VAL 56  
1 n SER 57  
1 n ALA 58  
1 n ASP 59  
1 n LYS 60  
1 n ALA 61  
1 n ALA 62  
1 n GLU 63  
1 n TRP 64  
1 n PHE 65  
1 n GLY 66  
1 n ALA 67  
1 n GLY 68  
1 n SER 69  
1 n PRO 70  
1 n ALA 71  
1 n ALA 72  
1 n ASN 73  
1 n LEU 74  
1 n ALA 75  
1 n LEU 76  
1 n ALA 77  
1 n PHE 78  
1 n LEU 79  
1 n SER 80  
1 n VAL 81  
1 n ASN 82  
1 n LYS 83  
1 n THR 84  
1 n GLU 85  
1 n GLU 86  
1 n LEU 87  
1 n PHE 88  
1 n ILE 89  
1 n LEU 90  
1 n PRO 91  
1 n VAL 92  
1 n ALA 93  
1 n GLU 94  
1 n PRO 95  
1 n GLU 96  
1 n ALA 97  
1 n GLY 98  
1 n SER 99  
1 n ALA 100 
1 n TRP 101 
1 n GLN 102 
1 n LYS 103 
1 n GLU 104 
1 n PHE 105 
1 n ARG 106 
1 n VAL 107 
1 n THR 108 
1 n VAL 109 
1 n LYS 110 
1 n ASN 111 
1 n GLU 112 
1 n VAL 113 
1 n LYS 114 
1 n GLY 115 
1 n ALA 116 
1 n VAL 117 
1 n ASN 118 
1 n ILE 119 
1 n THR 120 
1 n VAL 121 
1 n ASN 122 
1 n GLY 123 
1 n LYS 124 
1 n ALA 125 
1 n ILE 126 
1 n PRO 127 
1 n ALA 128 
1 n ALA 129 
1 n ALA 130 
1 n ILE 131 
1 n ALA 132 
1 n LEU 133 
1 n THR 134 
1 n GLY 135 
1 n VAL 136 
1 n ASP 137 
1 n GLU 138 
1 n THR 139 
1 n ASN 140 
1 n ARG 141 
1 n ALA 142 
1 n GLU 143 
1 n ALA 144 
1 n ILE 145 
1 n CYS 146 
1 n ALA 147 
1 n ALA 148 
1 n ILE 149 
1 n ALA 150 
1 n ALA 151 
1 n ARG 152 
1 n ILE 153 
1 n ASN 154 
1 n SER 155 
1 n GLU 156 
1 n LEU 157 
1 n SER 158 
1 n LEU 159 
1 n PRO 160 
1 n VAL 161 
1 n GLU 162 
1 n ALA 163 
1 n GLU 164 
1 n ILE 165 
1 n LEU 166 
1 n ALA 167 
1 n ASN 168 
1 n GLY 169 
1 n ALA 170 
1 n PHE 171 
1 n ALA 172 
1 n ILE 173 
1 n ARG 174 
1 n SER 175 
1 n VAL 176 
1 n VAL 177 
1 n ARG 178 
1 n GLY 179 
1 n THR 180 
1 n VAL 181 
1 n GLY 182 
1 n ASN 183 
1 n ASP 184 
1 n ASN 185 
1 n THR 186 
1 n ILE 187 
1 n GLU 188 
1 n ILE 189 
1 n THR 190 
1 n SER 191 
1 n ASP 192 
1 n ALA 193 
1 n ASN 194 
1 n GLY 195 
1 n VAL 196 
1 n VAL 197 
1 n ILE 198 
1 n THR 199 
1 n ALA 200 
1 n VAL 201 
1 n LYS 202 
1 n GLU 203 
1 n THR 204 
1 n ASN 205 
1 n GLY 206 
1 n THR 207 
1 n HIS 208 
1 n VAL 209 
1 n ALA 210 
1 n SER 211 
1 n ILE 212 
1 n GLU 213 
1 n LYS 214 
1 n LEU 215 
1 n LEU 216 
1 n GLN 217 
1 n GLY 218 
1 n LEU 219 
1 n GLY 220 
1 n SER 221 
1 n VAL 222 
1 n GLN 223 
1 n TYR 224 
1 n HIS 225 
1 n TYR 226 
1 n ILE 227 
1 n VAL 228 
1 n SER 229 
1 n ASP 230 
1 n PHE 231 
1 n SER 232 
1 n ASP 233 
1 n ALA 234 
1 n GLU 235 
1 n ASN 236 
1 n ILE 237 
1 n ALA 238 
1 n ALA 239 
1 n LEU 240 
1 n ALA 241 
1 n ASN 242 
1 n GLU 243 
1 n LEU 244 
1 n GLU 245 
1 n SER 246 
1 n ARG 247 
1 n TYR 248 
1 n SER 249 
1 n ALA 250 
1 n LEU 251 
1 n ARG 252 
1 n GLN 253 
1 n ILE 254 
1 n GLY 255 
1 n GLY 256 
1 n ARG 257 
1 n ALA 258 
1 n PHE 259 
1 n VAL 260 
1 n ALA 261 
1 n LEU 262 
1 n SER 263 
1 n GLY 264 
1 n ILE 265 
1 n ALA 266 
1 n GLY 267 
1 n SER 268 
1 n GLU 269 
1 n SER 270 
1 n GLU 271 
1 n ALA 272 
1 n GLY 273 
1 n SER 274 
1 n VAL 275 
1 n ILE 276 
1 n ALA 277 
1 n GLN 278 
1 n ALA 279 
1 n GLN 280 
1 n LYS 281 
1 n VAL 282 
1 n ASN 283 
1 n SER 284 
1 n PRO 285 
1 n HIS 286 
1 n ILE 287 
1 n ILE 288 
1 n LEU 289 
1 n ILE 290 
1 n PRO 291 
1 n ARG 292 
1 n LEU 293 
1 n GLU 294 
1 n ASN 295 
1 n PRO 296 
1 n GLN 297 
1 n LEU 298 
1 n PRO 299 
1 n GLY 300 
1 n GLU 301 
1 n TRP 302 
1 n ALA 303 
1 n SER 304 
1 n ARG 305 
1 n PHE 306 
1 n CYS 307 
1 n ALA 308 
1 n ALA 309 
1 n SER 310 
1 n CYS 311 
1 n ARG 312 
1 n ILE 313 
1 n LEU 314 
1 n ALA 315 
1 n ASP 316 
1 n ASP 317 
1 n PRO 318 
1 n SER 319 
1 n ALA 320 
1 n ASN 321 
1 n THR 322 
1 n TYR 323 
1 n ASP 324 
1 n THR 325 
1 n GLN 326 
1 n VAL 327 
1 n SER 328 
1 n GLY 329 
1 n LEU 330 
1 n THR 331 
1 n SER 332 
1 n GLN 333 
1 n SER 334 
1 n GLU 335 
1 n VAL 336 
1 n ASP 337 
1 n PHE 338 
1 n ASN 339 
1 n THR 340 
1 n ARG 341 
1 n GLN 342 
1 n ARG 343 
1 n LEU 344 
1 n LEU 345 
1 n GLU 346 
1 n ALA 347 
1 n GLY 348 
1 n VAL 349 
1 n VAL 350 
1 n THR 351 
1 n TRP 352 
1 n ARG 353 
1 n THR 354 
1 n ASP 355 
1 n ALA 356 
1 n ALA 357 
1 n GLY 358 
1 n ASN 359 
1 n VAL 360 
1 n LEU 361 
1 n ILE 362 
1 n GLU 363 
1 n ARG 364 
1 n LEU 365 
1 n VAL 366 
1 n THR 367 
1 n SER 368 
1 n TYR 369 
1 n THR 370 
1 n GLU 371 
1 n ASN 372 
1 n THR 373 
1 n ASP 374 
1 n GLY 375 
1 n GLY 376 
1 n ARG 377 
1 n ASP 378 
1 n THR 379 
1 n SER 380 
1 n TYR 381 
1 n LEU 382 
1 n ASP 383 
1 n ILE 384 
1 n GLN 385 
1 n VAL 386 
1 n VAL 387 
1 n GLU 388 
1 n THR 389 
1 n ILE 390 
1 n GLU 391 
1 n ALA 392 
1 n ILE 393 
1 n ARG 394 
1 n ALA 395 
1 n TYR 396 
1 n ILE 397 
1 n ASN 398 
1 n GLN 399 
1 n THR 400 
1 n ALA 401 
1 n LYS 402 
1 n LYS 403 
1 n LYS 404 
1 n PHE 405 
1 n LYS 406 
1 n THR 407 
1 n TRP 408 
1 n LYS 409 
1 n LEU 410 
1 n SER 411 
1 n SER 412 
1 n THR 413 
1 n ASN 414 
1 n GLU 415 
1 n ASN 416 
1 n PHE 417 
1 n GLY 418 
1 n SER 419 
1 n GLY 420 
1 n ALA 421 
1 n LYS 422 
1 n VAL 423 
1 n MET 424 
1 n SER 425 
1 n ALA 426 
1 n ALA 427 
1 n ILE 428 
1 n TRP 429 
1 n LEU 430 
1 n SER 431 
1 n PHE 432 
1 n LEU 433 
1 n ALA 434 
1 n GLU 435 
1 n LEU 436 
1 n TYR 437 
1 n GLU 438 
1 n GLU 439 
1 n ILE 440 
1 n PHE 441 
1 n ILE 442 
1 n LYS 443 
1 n GLU 444 
1 n LYS 445 
1 n CYS 446 
1 n TRP 447 
1 n CYS 448 
1 n GLN 449 
1 n ASP 450 
1 n PHE 451 
1 n GLU 452 
1 n GLY 453 
1 n TYR 454 
1 n LYS 455 
1 n LYS 456 
1 n SER 457 
1 n VAL 458 
1 n ILE 459 
1 n VAL 460 
1 n GLU 461 
1 n ILE 462 
1 n LYS 463 
1 n ALA 464 
1 n GLY 465 
1 n SER 466 
1 n LYS 467 
1 n THR 468 
1 n ARG 469 
1 n LEU 470 
1 n GLU 471 
1 n TYR 472 
1 n LYS 473 
1 n HIS 474 
1 n THR 475 
1 n PRO 476 
1 n ASN 477 
1 n LEU 478 
1 n ILE 479 
1 n GLY 480 
1 n GLN 481 
1 n PHE 482 
1 n TYR 483 
1 n ILE 484 
1 n GLY 485 
1 n ALA 486 
1 n GLY 487 
1 n LEU 488 
1 n HIS 489 
1 n GLN 490 
1 n PHE 491 
1 n LYS 492 
#
_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 23:01:34)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.40
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n TRP . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n CYS . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n TRP . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n TRP . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n TRP . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n CYS . 446 A 446 
A 447 1 n TRP . 447 A 447 
A 448 1 n CYS . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n HIS . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n HIS . 489 A 489 
A 490 1 n GLN . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n LYS . 492 A 492 
#
_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   ? 47.313  10.063  7.036   1.00 17.43 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 46.490  10.454  8.194   1.00 26.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 45.279  9.541   8.218   1.00 27.66 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 44.517  9.569   7.263   1.00 27.49 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 46.078  11.936  8.119   1.00 25.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 46.999  12.816  8.958   1.00 21.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 46.590  14.580  8.886   1.00 19.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 47.638  15.123  7.514   1.00 16.53 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 45.178  8.666   9.220   1.00 23.92 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 44.020  7.794   9.393   1.00 27.15 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 42.855  8.632   9.929   1.00 27.54 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 43.018  9.341   10.917  1.00 26.84 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 44.404  6.650   10.341  1.00 25.22 2   A 1 
ATOM 14   N N   . ILE A 1 3   ? 41.703  8.576   9.248   1.00 22.84 3   A 1 
ATOM 15   C CA  . ILE A 1 3   ? 40.466  9.198   9.727   1.00 24.96 3   A 1 
ATOM 16   C C   . ILE A 1 3   ? 39.987  8.362   10.926  1.00 25.60 3   A 1 
ATOM 17   O O   . ILE A 1 3   ? 39.893  7.140   10.793  1.00 24.73 3   A 1 
ATOM 18   C CB  . ILE A 1 3   ? 39.423  9.277   8.586   1.00 23.59 3   A 1 
ATOM 19   C CG1 . ILE A 1 3   ? 39.980  10.114  7.406   1.00 21.00 3   A 1 
ATOM 20   C CG2 . ILE A 1 3   ? 38.101  9.871   9.095   1.00 21.55 3   A 1 
ATOM 21   C CD1 . ILE A 1 3   ? 39.105  10.104  6.146   1.00 20.10 3   A 1 
ATOM 22   N N   . PRO A 1 4   ? 39.715  8.957   12.107  1.00 24.49 4   A 1 
ATOM 23   C CA  . PRO A 1 4   ? 39.246  8.214   13.270  1.00 25.63 4   A 1 
ATOM 24   C C   . PRO A 1 4   ? 37.862  7.604   13.011  1.00 26.12 4   A 1 
ATOM 25   O O   . PRO A 1 4   ? 36.985  8.254   12.448  1.00 25.45 4   A 1 
ATOM 26   C CB  . PRO A 1 4   ? 39.223  9.204   14.444  1.00 24.09 4   A 1 
ATOM 27   C CG  . PRO A 1 4   ? 39.982  10.430  13.937  1.00 23.37 4   A 1 
ATOM 28   C CD  . PRO A 1 4   ? 39.835  10.370  12.427  1.00 25.60 4   A 1 
ATOM 29   N N   . PHE A 1 5   ? 37.645  6.378   13.490  1.00 23.67 5   A 1 
ATOM 30   C CA  . PHE A 1 5   ? 36.432  5.551   13.341  1.00 24.70 5   A 1 
ATOM 31   C C   . PHE A 1 5   ? 35.131  6.120   13.967  1.00 24.70 5   A 1 
ATOM 32   O O   . PHE A 1 5   ? 34.144  5.398   14.070  1.00 23.97 5   A 1 
ATOM 33   C CB  . PHE A 1 5   ? 36.755  4.158   13.918  1.00 23.62 5   A 1 
ATOM 34   C CG  . PHE A 1 5   ? 37.155  3.119   12.890  1.00 21.89 5   A 1 
ATOM 35   C CD1 . PHE A 1 5   ? 36.168  2.258   12.366  1.00 20.16 5   A 1 
ATOM 36   C CD2 . PHE A 1 5   ? 38.489  2.973   12.472  1.00 20.41 5   A 1 
ATOM 37   C CE1 . PHE A 1 5   ? 36.518  1.260   11.441  1.00 19.63 5   A 1 
ATOM 38   C CE2 . PHE A 1 5   ? 38.839  1.977   11.542  1.00 19.66 5   A 1 
ATOM 39   C CZ  . PHE A 1 5   ? 37.852  1.114   11.029  1.00 20.11 5   A 1 
ATOM 40   N N   . THR A 1 6   ? 35.103  7.366   14.409  1.00 25.21 6   A 1 
ATOM 41   C CA  . THR A 1 6   ? 34.041  7.928   15.267  1.00 26.55 6   A 1 
ATOM 42   C C   . THR A 1 6   ? 33.087  8.908   14.579  1.00 27.26 6   A 1 
ATOM 43   O O   . THR A 1 6   ? 32.288  9.523   15.270  1.00 26.14 6   A 1 
ATOM 44   C CB  . THR A 1 6   ? 34.643  8.550   16.539  1.00 24.60 6   A 1 
ATOM 45   O OG1 . THR A 1 6   ? 35.751  9.357   16.216  1.00 21.95 6   A 1 
ATOM 46   C CG2 . THR A 1 6   ? 35.131  7.477   17.508  1.00 21.61 6   A 1 
ATOM 47   N N   . GLN A 1 7   ? 33.121  9.047   13.257  1.00 23.12 7   A 1 
ATOM 48   C CA  . GLN A 1 7   ? 32.188  9.938   12.551  1.00 24.29 7   A 1 
ATOM 49   C C   . GLN A 1 7   ? 31.602  9.290   11.290  1.00 24.97 7   A 1 
ATOM 50   O O   . GLN A 1 7   ? 31.854  9.722   10.168  1.00 24.30 7   A 1 
ATOM 51   C CB  . GLN A 1 7   ? 32.833  11.308  12.276  1.00 23.09 7   A 1 
ATOM 52   C CG  . GLN A 1 7   ? 32.963  12.157  13.545  1.00 20.73 7   A 1 
ATOM 53   C CD  . GLN A 1 7   ? 33.470  13.570  13.271  1.00 19.56 7   A 1 
ATOM 54   O OE1 . GLN A 1 7   ? 34.080  13.873  12.258  1.00 19.34 7   A 1 
ATOM 55   N NE2 . GLN A 1 7   ? 33.258  14.497  14.179  1.00 19.17 7   A 1 
ATOM 56   N N   . ILE A 1 8   ? 30.790  8.240   11.483  1.00 25.87 8   A 1 
ATOM 57   C CA  . ILE A 1 8   ? 29.644  8.017   10.594  1.00 26.50 8   A 1 
ATOM 58   C C   . ILE A 1 8   ? 28.536  8.910   11.160  1.00 26.83 8   A 1 
ATOM 59   O O   . ILE A 1 8   ? 28.266  8.804   12.362  1.00 26.23 8   A 1 
ATOM 60   C CB  . ILE A 1 8   ? 29.235  6.527   10.529  1.00 25.46 8   A 1 
ATOM 61   C CG1 . ILE A 1 8   ? 30.415  5.677   10.007  1.00 23.23 8   A 1 
ATOM 62   C CG2 . ILE A 1 8   ? 27.996  6.358   9.630   1.00 23.48 8   A 1 
ATOM 63   C CD1 . ILE A 1 8   ? 30.159  4.166   10.011  1.00 22.24 8   A 1 
ATOM 64   N N   . PRO A 1 9   ? 27.944  9.825   10.383  1.00 26.77 9   A 1 
ATOM 65   C CA  . PRO A 1 9   ? 26.848  10.657  10.863  1.00 27.06 9   A 1 
ATOM 66   C C   . PRO A 1 9   ? 25.742  9.787   11.474  1.00 27.76 9   A 1 
ATOM 67   O O   . PRO A 1 9   ? 25.358  8.778   10.884  1.00 27.37 9   A 1 
ATOM 68   C CB  . PRO A 1 9   ? 26.372  11.447  9.639   1.00 25.81 9   A 1 
ATOM 69   C CG  . PRO A 1 9   ? 27.592  11.476  8.722   1.00 25.07 9   A 1 
ATOM 70   C CD  . PRO A 1 9   ? 28.268  10.138  9.004   1.00 26.91 9   A 1 
ATOM 71   N N   . ALA A 1 10  ? 25.257  10.142  12.664  1.00 27.57 10  A 1 
ATOM 72   C CA  . ALA A 1 10  ? 24.232  9.375   13.386  1.00 27.83 10  A 1 
ATOM 73   C C   . ALA A 1 10  ? 22.925  9.210   12.580  1.00 28.17 10  A 1 
ATOM 74   O O   . ALA A 1 10  ? 22.203  8.240   12.781  1.00 27.62 10  A 1 
ATOM 75   C CB  . ALA A 1 10  ? 23.996  10.063  14.736  1.00 26.84 10  A 1 
ATOM 76   N N   . ASN A 1 11  ? 22.699  10.077  11.602  1.00 28.42 11  A 1 
ATOM 77   C CA  . ASN A 1 11  ? 21.599  10.049  10.633  1.00 28.67 11  A 1 
ATOM 78   C C   . ASN A 1 11  ? 21.677  8.929   9.570   1.00 29.43 11  A 1 
ATOM 79   O O   . ASN A 1 11  ? 20.916  8.933   8.615   1.00 28.77 11  A 1 
ATOM 80   C CB  . ASN A 1 11  ? 21.513  11.440  9.980   1.00 27.36 11  A 1 
ATOM 81   C CG  . ASN A 1 11  ? 22.651  11.764  9.022   1.00 25.14 11  A 1 
ATOM 82   O OD1 . ASN A 1 11  ? 23.764  11.280  9.121   1.00 23.42 11  A 1 
ATOM 83   N ND2 . ASN A 1 11  ? 22.422  12.651  8.084   1.00 23.35 11  A 1 
ATOM 84   N N   . LEU A 1 12  ? 22.610  7.986   9.676   1.00 27.32 12  A 1 
ATOM 85   C CA  . LEU A 1 12  ? 22.711  6.831   8.771   1.00 27.61 12  A 1 
ATOM 86   C C   . LEU A 1 12  ? 22.525  5.490   9.497   1.00 28.26 12  A 1 
ATOM 87   O O   . LEU A 1 12  ? 22.774  4.428   8.924   1.00 27.58 12  A 1 
ATOM 88   C CB  . LEU A 1 12  ? 24.040  6.900   7.999   1.00 26.33 12  A 1 
ATOM 89   C CG  . LEU A 1 12  ? 24.133  8.048   6.977   1.00 23.76 12  A 1 
ATOM 90   C CD1 . LEU A 1 12  ? 25.562  8.122   6.423   1.00 21.96 12  A 1 
ATOM 91   C CD2 . LEU A 1 12  ? 23.186  7.855   5.792   1.00 22.31 12  A 1 
ATOM 92   N N   . LEU A 1 13  ? 22.122  5.528   10.779  1.00 26.27 13  A 1 
ATOM 93   C CA  . LEU A 1 13  ? 21.929  4.349   11.617  1.00 26.45 13  A 1 
ATOM 94   C C   . LEU A 1 13  ? 20.475  4.290   12.076  1.00 27.02 13  A 1 
ATOM 95   O O   . LEU A 1 13  ? 20.042  5.157   12.833  1.00 26.25 13  A 1 
ATOM 96   C CB  . LEU A 1 13  ? 22.889  4.409   12.820  1.00 25.31 13  A 1 
ATOM 97   C CG  . LEU A 1 13  ? 24.386  4.356   12.461  1.00 23.13 13  A 1 
ATOM 98   C CD1 . LEU A 1 13  ? 25.232  4.602   13.711  1.00 21.51 13  A 1 
ATOM 99   C CD2 . LEU A 1 13  ? 24.785  2.992   11.892  1.00 21.86 13  A 1 
ATOM 100  N N   . VAL A 1 14  ? 19.741  3.229   11.685  1.00 29.69 14  A 1 
ATOM 101  C CA  . VAL A 1 14  ? 18.481  2.895   12.370  1.00 30.12 14  A 1 
ATOM 102  C C   . VAL A 1 14  ? 18.842  2.504   13.809  1.00 30.42 14  A 1 
ATOM 103  O O   . VAL A 1 14  ? 19.577  1.525   13.995  1.00 29.17 14  A 1 
ATOM 104  C CB  . VAL A 1 14  ? 17.708  1.763   11.672  1.00 28.60 14  A 1 
ATOM 105  C CG1 . VAL A 1 14  ? 16.356  1.534   12.358  1.00 25.94 14  A 1 
ATOM 106  C CG2 . VAL A 1 14  ? 17.434  2.076   10.199  1.00 25.84 14  A 1 
ATOM 107  N N   . PRO A 1 15  ? 18.408  3.239   14.853  1.00 26.50 15  A 1 
ATOM 108  C CA  . PRO A 1 15  ? 18.854  2.971   16.211  1.00 26.31 15  A 1 
ATOM 109  C C   . PRO A 1 15  ? 18.434  1.572   16.682  1.00 26.95 15  A 1 
ATOM 110  O O   . PRO A 1 15  ? 17.253  1.229   16.705  1.00 26.14 15  A 1 
ATOM 111  C CB  . PRO A 1 15  ? 18.265  4.097   17.074  1.00 24.34 15  A 1 
ATOM 112  C CG  . PRO A 1 15  ? 17.985  5.223   16.073  1.00 23.70 15  A 1 
ATOM 113  C CD  . PRO A 1 15  ? 17.616  4.455   14.810  1.00 25.07 15  A 1 
ATOM 114  N N   . GLY A 1 16  ? 19.403  0.748   17.110  1.00 27.96 16  A 1 
ATOM 115  C CA  . GLY A 1 16  ? 19.140  -0.426  17.953  1.00 28.26 16  A 1 
ATOM 116  C C   . GLY A 1 16  ? 18.893  -1.782  17.272  1.00 28.73 16  A 1 
ATOM 117  O O   . GLY A 1 16  ? 18.544  -2.729  17.980  1.00 27.31 16  A 1 
ATOM 118  N N   . GLN A 1 17  ? 19.100  -1.955  15.964  1.00 33.47 17  A 1 
ATOM 119  C CA  . GLN A 1 17  ? 18.814  -3.216  15.256  1.00 34.06 17  A 1 
ATOM 120  C C   . GLN A 1 17  ? 19.973  -4.235  15.234  1.00 34.64 17  A 1 
ATOM 121  O O   . GLN A 1 17  ? 20.414  -4.695  14.187  1.00 33.17 17  A 1 
ATOM 122  C CB  . GLN A 1 17  ? 18.251  -2.932  13.857  1.00 31.74 17  A 1 
ATOM 123  C CG  . GLN A 1 17  ? 16.860  -2.286  13.917  1.00 28.93 17  A 1 
ATOM 124  C CD  . GLN A 1 17  ? 16.164  -2.294  12.565  1.00 27.06 17  A 1 
ATOM 125  O OE1 . GLN A 1 17  ? 16.738  -2.611  11.538  1.00 26.11 17  A 1 
ATOM 126  N NE2 . GLN A 1 17  ? 14.895  -1.961  12.512  1.00 24.64 17  A 1 
ATOM 127  N N   . TYR A 1 18  ? 20.432  -4.670  16.424  1.00 32.34 18  A 1 
ATOM 128  C CA  . TYR A 1 18  ? 21.305  -5.850  16.578  1.00 33.05 18  A 1 
ATOM 129  C C   . TYR A 1 18  ? 20.603  -7.046  17.260  1.00 34.23 18  A 1 
ATOM 130  O O   . TYR A 1 18  ? 21.262  -8.010  17.640  1.00 32.85 18  A 1 
ATOM 131  C CB  . TYR A 1 18  ? 22.605  -5.458  17.296  1.00 30.65 18  A 1 
ATOM 132  C CG  . TYR A 1 18  ? 23.551  -4.612  16.458  1.00 27.63 18  A 1 
ATOM 133  C CD1 . TYR A 1 18  ? 24.336  -5.229  15.459  1.00 25.26 18  A 1 
ATOM 134  C CD2 . TYR A 1 18  ? 23.653  -3.228  16.676  1.00 24.96 18  A 1 
ATOM 135  C CE1 . TYR A 1 18  ? 25.224  -4.459  14.685  1.00 22.67 18  A 1 
ATOM 136  C CE2 . TYR A 1 18  ? 24.537  -2.455  15.899  1.00 22.70 18  A 1 
ATOM 137  C CZ  . TYR A 1 18  ? 25.327  -3.069  14.904  1.00 22.54 18  A 1 
ATOM 138  O OH  . TYR A 1 18  ? 26.186  -2.322  14.155  1.00 21.65 18  A 1 
ATOM 139  N N   . GLY A 1 19  ? 19.281  -6.984  17.457  1.00 35.87 19  A 1 
ATOM 140  C CA  . GLY A 1 19  ? 18.492  -8.072  18.049  1.00 37.07 19  A 1 
ATOM 141  C C   . GLY A 1 19  ? 17.902  -9.021  17.003  1.00 38.20 19  A 1 
ATOM 142  O O   . GLY A 1 19  ? 17.725  -8.625  15.855  1.00 37.41 19  A 1 
ATOM 143  N N   . GLU A 1 20  ? 17.584  -10.263 17.408  1.00 36.46 20  A 1 
ATOM 144  C CA  . GLU A 1 20  ? 16.749  -11.165 16.604  1.00 37.79 20  A 1 
ATOM 145  C C   . GLU A 1 20  ? 15.377  -10.524 16.358  1.00 39.29 20  A 1 
ATOM 146  O O   . GLU A 1 20  ? 14.788  -9.924  17.265  1.00 38.34 20  A 1 
ATOM 147  C CB  . GLU A 1 20  ? 16.592  -12.535 17.293  1.00 36.29 20  A 1 
ATOM 148  C CG  . GLU A 1 20  ? 17.891  -13.365 17.220  1.00 32.63 20  A 1 
ATOM 149  C CD  . GLU A 1 20  ? 17.796  -14.751 17.882  1.00 30.30 20  A 1 
ATOM 150  O OE1 . GLU A 1 20  ? 18.667  -15.594 17.547  1.00 27.43 20  A 1 
ATOM 151  O OE2 . GLU A 1 20  ? 16.933  -14.957 18.752  1.00 28.86 20  A 1 
ATOM 152  N N   . ILE A 1 21  ? 14.886  -10.640 15.134  1.00 40.03 21  A 1 
ATOM 153  C CA  . ILE A 1 21  ? 13.553  -10.164 14.761  1.00 40.83 21  A 1 
ATOM 154  C C   . ILE A 1 21  ? 12.546  -11.201 15.255  1.00 42.14 21  A 1 
ATOM 155  O O   . ILE A 1 21  ? 12.626  -12.374 14.890  1.00 41.19 21  A 1 
ATOM 156  C CB  . ILE A 1 21  ? 13.451  -9.910  13.240  1.00 39.11 21  A 1 
ATOM 157  C CG1 . ILE A 1 21  ? 14.484  -8.846  12.803  1.00 35.70 21  A 1 
ATOM 158  C CG2 . ILE A 1 21  ? 12.026  -9.456  12.863  1.00 36.42 21  A 1 
ATOM 159  C CD1 . ILE A 1 21  ? 14.599  -8.695  11.284  1.00 34.53 21  A 1 
ATOM 160  N N   . ASP A 1 22  ? 11.592  -10.776 16.086  1.00 38.90 22  A 1 
ATOM 161  C CA  . ASP A 1 22  ? 10.488  -11.624 16.527  1.00 41.10 22  A 1 
ATOM 162  C C   . ASP A 1 22  ? 9.336   -11.534 15.520  1.00 42.53 22  A 1 
ATOM 163  O O   . ASP A 1 22  ? 8.562   -10.574 15.511  1.00 42.65 22  A 1 
ATOM 164  C CB  . ASP A 1 22  ? 10.064  -11.259 17.957  1.00 40.83 22  A 1 
ATOM 165  C CG  . ASP A 1 22  ? 8.923   -12.153 18.477  1.00 35.34 22  A 1 
ATOM 166  O OD1 . ASP A 1 22  ? 8.568   -13.145 17.792  1.00 34.66 22  A 1 
ATOM 167  O OD2 . ASP A 1 22  ? 8.401   -11.850 19.566  1.00 35.14 22  A 1 
ATOM 168  N N   . ASN A 1 23  ? 9.217   -12.560 14.683  1.00 43.43 23  A 1 
ATOM 169  C CA  . ASN A 1 23  ? 8.155   -12.674 13.683  1.00 45.04 23  A 1 
ATOM 170  C C   . ASN A 1 23  ? 6.909   -13.404 14.207  1.00 46.03 23  A 1 
ATOM 171  O O   . ASN A 1 23  ? 5.978   -13.640 13.437  1.00 45.98 23  A 1 
ATOM 172  C CB  . ASN A 1 23  ? 8.734   -13.349 12.430  1.00 44.09 23  A 1 
ATOM 173  C CG  . ASN A 1 23  ? 9.826   -12.538 11.759  1.00 42.33 23  A 1 
ATOM 174  O OD1 . ASN A 1 23  ? 9.941   -11.339 11.902  1.00 40.32 23  A 1 
ATOM 175  N ND2 . ASN A 1 23  ? 10.667  -13.181 10.984  1.00 39.48 23  A 1 
ATOM 176  N N   . SER A 1 24  ? 6.853   -13.769 15.495  1.00 46.70 24  A 1 
ATOM 177  C CA  . SER A 1 24  ? 5.765   -14.590 16.054  1.00 47.88 24  A 1 
ATOM 178  C C   . SER A 1 24  ? 4.373   -13.963 15.902  1.00 48.52 24  A 1 
ATOM 179  O O   . SER A 1 24  ? 3.386   -14.688 15.786  1.00 47.14 24  A 1 
ATOM 180  C CB  . SER A 1 24  ? 6.030   -14.889 17.532  1.00 45.09 24  A 1 
ATOM 181  O OG  . SER A 1 24  ? 6.077   -13.703 18.301  1.00 39.40 24  A 1 
ATOM 182  N N   . LEU A 1 25  ? 4.294   -12.630 15.852  1.00 42.25 25  A 1 
ATOM 183  C CA  . LEU A 1 25  ? 3.036   -11.900 15.663  1.00 45.55 25  A 1 
ATOM 184  C C   . LEU A 1 25  ? 2.674   -11.659 14.191  1.00 44.91 25  A 1 
ATOM 185  O O   . LEU A 1 25  ? 1.560   -11.216 13.902  1.00 43.87 25  A 1 
ATOM 186  C CB  . LEU A 1 25  ? 3.086   -10.575 16.443  1.00 45.66 25  A 1 
ATOM 187  C CG  . LEU A 1 25  ? 3.335   -10.708 17.956  1.00 43.60 25  A 1 
ATOM 188  C CD1 . LEU A 1 25  ? 3.228   -9.329  18.608  1.00 42.05 25  A 1 
ATOM 189  C CD2 . LEU A 1 25  ? 2.329   -11.623 18.656  1.00 42.29 25  A 1 
ATOM 190  N N   . ALA A 1 26  ? 3.578   -11.935 13.260  1.00 49.58 26  A 1 
ATOM 191  C CA  . ALA A 1 26  ? 3.340   -11.750 11.825  1.00 49.58 26  A 1 
ATOM 192  C C   . ALA A 1 26  ? 2.604   -12.931 11.175  1.00 49.28 26  A 1 
ATOM 193  O O   . ALA A 1 26  ? 2.098   -12.793 10.057  1.00 49.17 26  A 1 
ATOM 194  C CB  . ALA A 1 26  ? 4.684   -11.511 11.150  1.00 50.71 26  A 1 
ATOM 195  N N   . GLY A 1 27  ? 2.519   -14.073 11.859  1.00 53.93 27  A 1 
ATOM 196  C CA  . GLY A 1 27  ? 2.161   -15.355 11.250  1.00 57.99 27  A 1 
ATOM 197  C C   . GLY A 1 27  ? 3.239   -15.855 10.287  1.00 59.12 27  A 1 
ATOM 198  O O   . GLY A 1 27  ? 4.218   -15.151 10.010  1.00 58.16 27  A 1 
ATOM 199  N N   . ASP A 1 28  ? 3.057   -17.066 9.766   1.00 57.68 28  A 1 
ATOM 200  C CA  . ASP A 1 28  ? 4.026   -17.655 8.850   1.00 64.08 28  A 1 
ATOM 201  C C   . ASP A 1 28  ? 3.973   -16.996 7.456   1.00 65.42 28  A 1 
ATOM 202  O O   . ASP A 1 28  ? 2.982   -16.367 7.042   1.00 62.75 28  A 1 
ATOM 203  C CB  . ASP A 1 28  ? 3.859   -19.186 8.809   1.00 61.71 28  A 1 
ATOM 204  C CG  . ASP A 1 28  ? 4.285   -19.881 10.115  1.00 57.48 28  A 1 
ATOM 205  O OD1 . ASP A 1 28  ? 5.285   -19.426 10.714  1.00 54.59 28  A 1 
ATOM 206  O OD2 . ASP A 1 28  ? 3.660   -20.898 10.486  1.00 53.55 28  A 1 
ATOM 207  N N   . VAL A 1 29  ? 5.079   -17.095 6.721   1.00 61.67 29  A 1 
ATOM 208  C CA  . VAL A 1 29  ? 5.157   -16.647 5.321   1.00 64.78 29  A 1 
ATOM 209  C C   . VAL A 1 29  ? 4.153   -17.440 4.479   1.00 66.04 29  A 1 
ATOM 210  O O   . VAL A 1 29  ? 4.068   -18.658 4.600   1.00 62.56 29  A 1 
ATOM 211  C CB  . VAL A 1 29  ? 6.592   -16.794 4.780   1.00 62.71 29  A 1 
ATOM 212  C CG1 . VAL A 1 29  ? 6.682   -16.465 3.288   1.00 58.38 29  A 1 
ATOM 213  C CG2 . VAL A 1 29  ? 7.557   -15.860 5.518   1.00 60.64 29  A 1 
ATOM 214  N N   . GLY A 1 30  ? 3.387   -16.743 3.644   1.00 66.51 30  A 1 
ATOM 215  C CA  . GLY A 1 30  ? 2.332   -17.328 2.809   1.00 69.57 30  A 1 
ATOM 216  C C   . GLY A 1 30  ? 0.972   -17.495 3.494   1.00 73.78 30  A 1 
ATOM 217  O O   . GLY A 1 30  ? -0.027  -17.717 2.802   1.00 69.23 30  A 1 
ATOM 218  N N   . ASP A 1 31  ? 0.882   -17.335 4.824   1.00 72.88 31  A 1 
ATOM 219  C CA  . ASP A 1 31  ? -0.398  -17.385 5.527   1.00 77.30 31  A 1 
ATOM 220  C C   . ASP A 1 31  ? -1.376  -16.306 5.032   1.00 79.94 31  A 1 
ATOM 221  O O   . ASP A 1 31  ? -0.997  -15.190 4.663   1.00 79.22 31  A 1 
ATOM 222  C CB  . ASP A 1 31  ? -0.218  -17.230 7.046   1.00 73.30 31  A 1 
ATOM 223  C CG  . ASP A 1 31  ? 0.196   -18.506 7.781   1.00 68.11 31  A 1 
ATOM 224  O OD1 . ASP A 1 31  ? 0.144   -19.591 7.159   1.00 65.14 31  A 1 
ATOM 225  O OD2 . ASP A 1 31  ? 0.446   -18.370 9.001   1.00 64.70 31  A 1 
ATOM 226  N N   . ILE A 1 32  ? -2.669  -16.632 5.098   1.00 80.45 32  A 1 
ATOM 227  C CA  . ILE A 1 32  ? -3.744  -15.661 4.885   1.00 84.01 32  A 1 
ATOM 228  C C   . ILE A 1 32  ? -3.708  -14.643 6.027   1.00 84.27 32  A 1 
ATOM 229  O O   . ILE A 1 32  ? -3.841  -14.996 7.200   1.00 82.17 32  A 1 
ATOM 230  C CB  . ILE A 1 32  ? -5.114  -16.364 4.772   1.00 83.56 32  A 1 
ATOM 231  C CG1 . ILE A 1 32  ? -5.120  -17.336 3.571   1.00 82.52 32  A 1 
ATOM 232  C CG2 . ILE A 1 32  ? -6.237  -15.318 4.630   1.00 82.01 32  A 1 
ATOM 233  C CD1 . ILE A 1 32  ? -6.401  -18.164 3.432   1.00 74.83 32  A 1 
ATOM 234  N N   . LYS A 1 33  ? -3.544  -13.367 5.684   1.00 86.96 33  A 1 
ATOM 235  C CA  . LYS A 1 33  ? -3.485  -12.271 6.651   1.00 87.61 33  A 1 
ATOM 236  C C   . LYS A 1 33  ? -4.864  -11.657 6.873   1.00 90.00 33  A 1 
ATOM 237  O O   . LYS A 1 33  ? -5.776  -11.801 6.058   1.00 89.60 33  A 1 
ATOM 238  C CB  . LYS A 1 33  ? -2.426  -11.234 6.236   1.00 84.18 33  A 1 
ATOM 239  C CG  . LYS A 1 33  ? -1.024  -11.803 5.964   1.00 82.37 33  A 1 
ATOM 240  C CD  . LYS A 1 33  ? -0.404  -12.630 7.099   1.00 77.30 33  A 1 
ATOM 241  C CE  . LYS A 1 33  ? 0.997   -13.088 6.683   1.00 73.88 33  A 1 
ATOM 242  N NZ  . LYS A 1 33  ? 1.580   -14.108 7.586   1.00 67.04 33  A 1 
ATOM 243  N N   . LYS A 1 34  ? -5.022  -10.968 8.012   1.00 90.97 34  A 1 
ATOM 244  C CA  . LYS A 1 34  ? -6.230  -10.207 8.332   1.00 91.90 34  A 1 
ATOM 245  C C   . LYS A 1 34  ? -6.019  -8.738  8.003   1.00 92.40 34  A 1 
ATOM 246  O O   . LYS A 1 34  ? -5.106  -8.117  8.548   1.00 92.00 34  A 1 
ATOM 247  C CB  . LYS A 1 34  ? -6.623  -10.391 9.801   1.00 91.59 34  A 1 
ATOM 248  C CG  . LYS A 1 34  ? -7.047  -11.835 10.081  1.00 90.25 34  A 1 
ATOM 249  C CD  . LYS A 1 34  ? -7.347  -12.023 11.566  1.00 88.87 34  A 1 
ATOM 250  C CE  . LYS A 1 34  ? -7.679  -13.491 11.800  1.00 85.03 34  A 1 
ATOM 251  N NZ  . LYS A 1 34  ? -7.756  -13.791 13.243  1.00 79.69 34  A 1 
ATOM 252  N N   . ALA A 1 35  ? -6.879  -8.196  7.151   1.00 94.97 35  A 1 
ATOM 253  C CA  . ALA A 1 35  ? -6.967  -6.773  6.860   1.00 96.08 35  A 1 
ATOM 254  C C   . ALA A 1 35  ? -8.210  -6.179  7.539   1.00 96.84 35  A 1 
ATOM 255  O O   . ALA A 1 35  ? -9.283  -6.782  7.503   1.00 96.86 35  A 1 
ATOM 256  C CB  . ALA A 1 35  ? -6.962  -6.570  5.341   1.00 96.03 35  A 1 
ATOM 257  N N   . LEU A 1 36  ? -8.082  -5.007  8.154   1.00 97.18 36  A 1 
ATOM 258  C CA  . LEU A 1 36  ? -9.175  -4.268  8.784   1.00 97.60 36  A 1 
ATOM 259  C C   . LEU A 1 36  ? -9.361  -2.921  8.084   1.00 97.94 36  A 1 
ATOM 260  O O   . LEU A 1 36  ? -8.423  -2.143  8.012   1.00 97.87 36  A 1 
ATOM 261  C CB  . LEU A 1 36  ? -8.855  -4.081  10.278  1.00 97.52 36  A 1 
ATOM 262  C CG  . LEU A 1 36  ? -9.942  -3.332  11.071  1.00 97.21 36  A 1 
ATOM 263  C CD1 . LEU A 1 36  ? -11.213 -4.169  11.207  1.00 96.36 36  A 1 
ATOM 264  C CD2 . LEU A 1 36  ? -9.435  -3.009  12.472  1.00 96.26 36  A 1 
ATOM 265  N N   . ILE A 1 37  ? -10.570 -2.616  7.634   1.00 98.51 37  A 1 
ATOM 266  C CA  . ILE A 1 37  ? -10.935 -1.272  7.169   1.00 98.68 37  A 1 
ATOM 267  C C   . ILE A 1 37  ? -11.715 -0.560  8.273   1.00 98.68 37  A 1 
ATOM 268  O O   . ILE A 1 37  ? -12.680 -1.109  8.796   1.00 98.56 37  A 1 
ATOM 269  C CB  . ILE A 1 37  ? -11.715 -1.333  5.842   1.00 98.68 37  A 1 
ATOM 270  C CG1 . ILE A 1 37  ? -10.810 -1.872  4.714   1.00 98.45 37  A 1 
ATOM 271  C CG2 . ILE A 1 37  ? -12.282 0.049   5.474   1.00 98.49 37  A 1 
ATOM 272  C CD1 . ILE A 1 37  ? -11.550 -2.193  3.413   1.00 97.87 37  A 1 
ATOM 273  N N   . ILE A 1 38  ? -11.327 0.675   8.596   1.00 98.64 38  A 1 
ATOM 274  C CA  . ILE A 1 38  ? -11.997 1.554   9.558   1.00 98.71 38  A 1 
ATOM 275  C C   . ILE A 1 38  ? -12.591 2.727   8.779   1.00 98.71 38  A 1 
ATOM 276  O O   . ILE A 1 38  ? -11.844 3.553   8.258   1.00 98.49 38  A 1 
ATOM 277  C CB  . ILE A 1 38  ? -11.022 2.039   10.654  1.00 98.61 38  A 1 
ATOM 278  C CG1 . ILE A 1 38  ? -10.204 0.875   11.266  1.00 98.19 38  A 1 
ATOM 279  C CG2 . ILE A 1 38  ? -11.820 2.787   11.735  1.00 98.22 38  A 1 
ATOM 280  C CD1 . ILE A 1 38  ? -9.171  1.318   12.303  1.00 97.19 38  A 1 
ATOM 281  N N   . ALA A 1 39  ? -13.919 2.783   8.662   1.00 98.72 39  A 1 
ATOM 282  C CA  . ALA A 1 39  ? -14.595 3.808   7.866   1.00 98.75 39  A 1 
ATOM 283  C C   . ALA A 1 39  ? -16.054 4.015   8.297   1.00 98.75 39  A 1 
ATOM 284  O O   . ALA A 1 39  ? -16.663 3.150   8.930   1.00 98.56 39  A 1 
ATOM 285  C CB  . ALA A 1 39  ? -14.512 3.405   6.388   1.00 98.62 39  A 1 
ATOM 286  N N   . TYR A 1 40  ? -16.640 5.155   7.915   1.00 98.72 40  A 1 
ATOM 287  C CA  . TYR A 1 40  ? -18.040 5.448   8.207   1.00 98.73 40  A 1 
ATOM 288  C C   . TYR A 1 40  ? -19.001 4.475   7.513   1.00 98.74 40  A 1 
ATOM 289  O O   . TYR A 1 40  ? -18.848 4.140   6.339   1.00 98.59 40  A 1 
ATOM 290  C CB  . TYR A 1 40  ? -18.391 6.888   7.828   1.00 98.62 40  A 1 
ATOM 291  C CG  . TYR A 1 40  ? -17.754 7.944   8.704   1.00 98.52 40  A 1 
ATOM 292  C CD1 . TYR A 1 40  ? -18.102 8.033   10.063  1.00 97.87 40  A 1 
ATOM 293  C CD2 . TYR A 1 40  ? -16.835 8.860   8.157   1.00 97.78 40  A 1 
ATOM 294  C CE1 . TYR A 1 40  ? -17.529 9.028   10.876  1.00 97.37 40  A 1 
ATOM 295  C CE2 . TYR A 1 40  ? -16.264 9.857   8.967   1.00 97.33 40  A 1 
ATOM 296  C CZ  . TYR A 1 40  ? -16.611 9.944   10.329  1.00 97.58 40  A 1 
ATOM 297  O OH  . TYR A 1 40  ? -16.061 10.907  11.108  1.00 96.47 40  A 1 
ATOM 298  N N   . LYS A 1 41  ? -20.061 4.085   8.245   1.00 98.52 41  A 1 
ATOM 299  C CA  . LYS A 1 41  ? -21.281 3.474   7.718   1.00 98.46 41  A 1 
ATOM 300  C C   . LYS A 1 41  ? -22.400 4.512   7.625   1.00 98.33 41  A 1 
ATOM 301  O O   . LYS A 1 41  ? -22.399 5.483   8.382   1.00 97.66 41  A 1 
ATOM 302  C CB  . LYS A 1 41  ? -21.697 2.267   8.580   1.00 97.98 41  A 1 
ATOM 303  C CG  . LYS A 1 41  ? -22.140 2.643   10.005  1.00 97.24 41  A 1 
ATOM 304  C CD  . LYS A 1 41  ? -22.683 1.460   10.821  1.00 96.21 41  A 1 
ATOM 305  C CE  . LYS A 1 41  ? -23.995 0.875   10.296  1.00 93.33 41  A 1 
ATOM 306  N NZ  . LYS A 1 41  ? -25.146 1.797   10.381  1.00 90.16 41  A 1 
ATOM 307  N N   . THR A 1 42  ? -23.393 4.278   6.779   1.00 98.06 42  A 1 
ATOM 308  C CA  . THR A 1 42  ? -24.643 5.054   6.836   1.00 97.70 42  A 1 
ATOM 309  C C   . THR A 1 42  ? -25.552 4.539   7.953   1.00 97.47 42  A 1 
ATOM 310  O O   . THR A 1 42  ? -25.385 3.432   8.476   1.00 96.54 42  A 1 
ATOM 311  C CB  . THR A 1 42  ? -25.408 5.069   5.499   1.00 97.04 42  A 1 
ATOM 312  O OG1 . THR A 1 42  ? -25.955 3.805   5.230   1.00 94.38 42  A 1 
ATOM 313  C CG2 . THR A 1 42  ? -24.545 5.484   4.313   1.00 93.69 42  A 1 
ATOM 314  N N   . THR A 1 43  ? -26.566 5.322   8.312   1.00 96.58 43  A 1 
ATOM 315  C CA  . THR A 1 43  ? -27.622 4.892   9.246   1.00 95.63 43  A 1 
ATOM 316  C C   . THR A 1 43  ? -28.465 3.740   8.688   1.00 95.66 43  A 1 
ATOM 317  O O   . THR A 1 43  ? -28.959 2.926   9.461   1.00 93.77 43  A 1 
ATOM 318  C CB  . THR A 1 43  ? -28.536 6.065   9.602   1.00 93.68 43  A 1 
ATOM 319  O OG1 . THR A 1 43  ? -29.007 6.684   8.431   1.00 83.11 43  A 1 
ATOM 320  C CG2 . THR A 1 43  ? -27.810 7.125   10.429  1.00 81.06 43  A 1 
ATOM 321  N N   . ALA A 1 44  ? -28.571 3.617   7.363   1.00 95.46 44  A 1 
ATOM 322  C CA  . ALA A 1 44  ? -29.308 2.546   6.691   1.00 95.07 44  A 1 
ATOM 323  C C   . ALA A 1 44  ? -28.612 1.173   6.770   1.00 95.74 44  A 1 
ATOM 324  O O   . ALA A 1 44  ? -29.277 0.144   6.655   1.00 94.31 44  A 1 
ATOM 325  C CB  . ALA A 1 44  ? -29.522 2.963   5.233   1.00 93.68 44  A 1 
ATOM 326  N N   . GLY A 1 45  ? -27.299 1.132   6.973   1.00 95.95 45  A 1 
ATOM 327  C CA  . GLY A 1 45  ? -26.558 -0.120  7.118   1.00 96.44 45  A 1 
ATOM 328  C C   . GLY A 1 45  ? -26.923 -0.875  8.399   1.00 96.98 45  A 1 
ATOM 329  O O   . GLY A 1 45  ? -26.965 -0.286  9.483   1.00 96.22 45  A 1 
ATOM 330  N N   . SER A 1 46  ? -27.167 -2.184  8.286   1.00 97.38 46  A 1 
ATOM 331  C CA  . SER A 1 46  ? -27.668 -3.028  9.384   1.00 97.36 46  A 1 
ATOM 332  C C   . SER A 1 46  ? -26.616 -3.401  10.437  1.00 97.43 46  A 1 
ATOM 333  O O   . SER A 1 46  ? -26.985 -3.770  11.549  1.00 96.36 46  A 1 
ATOM 334  C CB  . SER A 1 46  ? -28.301 -4.298  8.812   1.00 96.98 46  A 1 
ATOM 335  O OG  . SER A 1 46  ? -27.364 -5.050  8.073   1.00 95.75 46  A 1 
ATOM 336  N N   . ALA A 1 47  ? -25.320 -3.318  10.124  1.00 97.60 47  A 1 
ATOM 337  C CA  . ALA A 1 47  ? -24.254 -3.628  11.074  1.00 97.54 47  A 1 
ATOM 338  C C   . ALA A 1 47  ? -24.172 -2.584  12.201  1.00 97.53 47  A 1 
ATOM 339  O O   . ALA A 1 47  ? -24.356 -1.383  11.983  1.00 96.93 47  A 1 
ATOM 340  C CB  . ALA A 1 47  ? -22.921 -3.753  10.332  1.00 97.23 47  A 1 
ATOM 341  N N   . GLU A 1 48  ? -23.854 -3.052  13.405  1.00 97.23 48  A 1 
ATOM 342  C CA  . GLU A 1 48  ? -23.627 -2.187  14.562  1.00 97.12 48  A 1 
ATOM 343  C C   . GLU A 1 48  ? -22.264 -1.489  14.459  1.00 97.34 48  A 1 
ATOM 344  O O   . GLU A 1 48  ? -21.256 -2.098  14.089  1.00 96.42 48  A 1 
ATOM 345  C CB  . GLU A 1 48  ? -23.776 -3.016  15.843  1.00 95.99 48  A 1 
ATOM 346  C CG  . GLU A 1 48  ? -23.788 -2.148  17.107  1.00 87.46 48  A 1 
ATOM 347  C CD  . GLU A 1 48  ? -24.077 -2.944  18.388  1.00 84.10 48  A 1 
ATOM 348  O OE1 . GLU A 1 48  ? -23.910 -2.353  19.480  1.00 75.24 48  A 1 
ATOM 349  O OE2 . GLU A 1 48  ? -24.485 -4.124  18.282  1.00 76.45 48  A 1 
ATOM 350  N N   . ALA A 1 49  ? -22.231 -0.187  14.757  1.00 97.26 49  A 1 
ATOM 351  C CA  . ALA A 1 49  ? -20.989 0.574   14.771  1.00 97.23 49  A 1 
ATOM 352  C C   . ALA A 1 49  ? -20.070 0.102   15.910  1.00 97.05 49  A 1 
ATOM 353  O O   . ALA A 1 49  ? -20.533 -0.209  17.004  1.00 95.75 49  A 1 
ATOM 354  C CB  . ALA A 1 49  ? -21.309 2.065   14.870  1.00 96.70 49  A 1 
ATOM 355  N N   . GLY A 1 50  ? -18.763 0.058   15.654  1.00 97.27 50  A 1 
ATOM 356  C CA  . GLY A 1 50  ? -17.763 -0.362  16.640  1.00 96.91 50  A 1 
ATOM 357  C C   . GLY A 1 50  ? -17.547 -1.872  16.748  1.00 96.90 50  A 1 
ATOM 358  O O   . GLY A 1 50  ? -16.686 -2.295  17.511  1.00 95.54 50  A 1 
ATOM 359  N N   . ILE A 1 51  ? -18.269 -2.700  15.974  1.00 97.26 51  A 1 
ATOM 360  C CA  . ILE A 1 51  ? -18.091 -4.157  15.955  1.00 97.31 51  A 1 
ATOM 361  C C   . ILE A 1 51  ? -17.451 -4.584  14.631  1.00 97.61 51  A 1 
ATOM 362  O O   . ILE A 1 51  ? -18.080 -4.526  13.575  1.00 97.18 51  A 1 
ATOM 363  C CB  . ILE A 1 51  ? -19.418 -4.896  16.240  1.00 96.63 51  A 1 
ATOM 364  C CG1 . ILE A 1 51  ? -19.998 -4.434  17.597  1.00 94.70 51  A 1 
ATOM 365  C CG2 . ILE A 1 51  ? -19.181 -6.416  16.221  1.00 94.37 51  A 1 
ATOM 366  C CD1 . ILE A 1 51  ? -21.261 -5.178  18.035  1.00 84.78 51  A 1 
ATOM 367  N N   . ALA A 1 52  ? -16.203 -5.057  14.699  1.00 97.41 52  A 1 
ATOM 368  C CA  . ALA A 1 52  ? -15.488 -5.544  13.524  1.00 97.54 52  A 1 
ATOM 369  C C   . ALA A 1 52  ? -16.178 -6.782  12.930  1.00 97.41 52  A 1 
ATOM 370  O O   . ALA A 1 52  ? -16.343 -7.807  13.587  1.00 96.16 52  A 1 
ATOM 371  C CB  . ALA A 1 52  ? -14.023 -5.812  13.885  1.00 97.10 52  A 1 
ATOM 372  N N   . THR A 1 53  ? -16.558 -6.700  11.654  1.00 97.55 53  A 1 
ATOM 373  C CA  . THR A 1 53  ? -17.319 -7.742  10.951  1.00 97.59 53  A 1 
ATOM 374  C C   . THR A 1 53  ? -16.549 -8.216  9.725   1.00 97.84 53  A 1 
ATOM 375  O O   . THR A 1 53  ? -16.092 -7.403  8.924   1.00 97.21 53  A 1 
ATOM 376  C CB  . THR A 1 53  ? -18.705 -7.219  10.554  1.00 96.63 53  A 1 
ATOM 377  O OG1 . THR A 1 53  ? -19.401 -6.801  11.701  1.00 90.93 53  A 1 
ATOM 378  C CG2 . THR A 1 53  ? -19.565 -8.299  9.901   1.00 90.68 53  A 1 
ATOM 379  N N   . ARG A 1 54  ? -16.410 -9.541  9.552   1.00 97.54 54  A 1 
ATOM 380  C CA  . ARG A 1 54  ? -15.752 -10.128 8.372   1.00 97.56 54  A 1 
ATOM 381  C C   . ARG A 1 54  ? -16.630 -9.973  7.134   1.00 97.65 54  A 1 
ATOM 382  O O   . ARG A 1 54  ? -17.802 -10.341 7.157   1.00 96.67 54  A 1 
ATOM 383  C CB  . ARG A 1 54  ? -15.386 -11.596 8.628   1.00 96.78 54  A 1 
ATOM 384  C CG  . ARG A 1 54  ? -14.578 -12.195 7.465   1.00 94.43 54  A 1 
ATOM 385  C CD  . ARG A 1 54  ? -14.239 -13.658 7.753   1.00 91.28 54  A 1 
ATOM 386  N NE  . ARG A 1 54  ? -13.567 -14.293 6.606   1.00 86.33 54  A 1 
ATOM 387  C CZ  . ARG A 1 54  ? -12.862 -15.415 6.643   1.00 83.57 54  A 1 
ATOM 388  N NH1 . ARG A 1 54  ? -12.775 -16.150 7.712   1.00 77.42 54  A 1 
ATOM 389  N NH2 . ARG A 1 54  ? -12.198 -15.807 5.603   1.00 77.86 54  A 1 
ATOM 390  N N   . VAL A 1 55  ? -16.039 -9.516  6.036   1.00 97.31 55  A 1 
ATOM 391  C CA  . VAL A 1 55  ? -16.715 -9.292  4.755   1.00 97.49 55  A 1 
ATOM 392  C C   . VAL A 1 55  ? -16.083 -10.155 3.668   1.00 97.55 55  A 1 
ATOM 393  O O   . VAL A 1 55  ? -14.868 -10.225 3.547   1.00 96.32 55  A 1 
ATOM 394  C CB  . VAL A 1 55  ? -16.680 -7.805  4.376   1.00 96.15 55  A 1 
ATOM 395  C CG1 . VAL A 1 55  ? -17.325 -7.554  3.013   1.00 88.90 55  A 1 
ATOM 396  C CG2 . VAL A 1 55  ? -17.449 -6.978  5.402   1.00 88.69 55  A 1 
ATOM 397  N N   . VAL A 1 56  ? -16.927 -10.803 2.863   1.00 96.74 56  A 1 
ATOM 398  C CA  . VAL A 1 56  ? -16.493 -11.682 1.760   1.00 96.04 56  A 1 
ATOM 399  C C   . VAL A 1 56  ? -16.952 -11.205 0.379   1.00 96.01 56  A 1 
ATOM 400  O O   . VAL A 1 56  ? -16.507 -11.741 -0.633  1.00 93.99 56  A 1 
ATOM 401  C CB  . VAL A 1 56  ? -16.932 -13.138 2.008   1.00 94.45 56  A 1 
ATOM 402  C CG1 . VAL A 1 56  ? -16.290 -13.696 3.285   1.00 86.82 56  A 1 
ATOM 403  C CG2 . VAL A 1 56  ? -18.455 -13.287 2.117   1.00 85.41 56  A 1 
ATOM 404  N N   . SER A 1 57  ? -17.843 -10.214 0.312   1.00 96.98 57  A 1 
ATOM 405  C CA  . SER A 1 57  ? -18.308 -9.626  -0.947  1.00 97.21 57  A 1 
ATOM 406  C C   . SER A 1 57  ? -18.698 -8.155  -0.790  1.00 97.53 57  A 1 
ATOM 407  O O   . SER A 1 57  ? -19.096 -7.714  0.287   1.00 97.43 57  A 1 
ATOM 408  C CB  . SER A 1 57  ? -19.484 -10.423 -1.527  1.00 96.65 57  A 1 
ATOM 409  O OG  . SER A 1 57  ? -20.662 -10.255 -0.763  1.00 95.42 57  A 1 
ATOM 410  N N   . ALA A 1 58  ? -18.628 -7.417  -1.894  1.00 97.08 58  A 1 
ATOM 411  C CA  . ALA A 1 58  ? -19.049 -6.019  -1.953  1.00 97.15 58  A 1 
ATOM 412  C C   . ALA A 1 58  ? -20.553 -5.847  -1.684  1.00 97.58 58  A 1 
ATOM 413  O O   . ALA A 1 58  ? -20.939 -4.927  -0.970  1.00 97.17 58  A 1 
ATOM 414  C CB  . ALA A 1 58  ? -18.660 -5.471  -3.326  1.00 96.43 58  A 1 
ATOM 415  N N   . ASP A 1 59  ? -21.391 -6.774  -2.155  1.00 97.35 59  A 1 
ATOM 416  C CA  . ASP A 1 59  ? -22.839 -6.736  -1.916  1.00 97.36 59  A 1 
ATOM 417  C C   . ASP A 1 59  ? -23.169 -6.826  -0.421  1.00 97.68 59  A 1 
ATOM 418  O O   . ASP A 1 59  ? -24.007 -6.082  0.085   1.00 97.11 59  A 1 
ATOM 419  C CB  . ASP A 1 59  ? -23.530 -7.892  -2.654  1.00 96.74 59  A 1 
ATOM 420  C CG  . ASP A 1 59  ? -23.347 -7.859  -4.171  1.00 93.77 59  A 1 
ATOM 421  O OD1 . ASP A 1 59  ? -23.098 -6.764  -4.714  1.00 88.72 59  A 1 
ATOM 422  O OD2 . ASP A 1 59  ? -23.399 -8.960  -4.763  1.00 88.68 59  A 1 
ATOM 423  N N   . LYS A 1 60  ? -22.465 -7.704  0.316   1.00 97.09 60  A 1 
ATOM 424  C CA  . LYS A 1 60  ? -22.625 -7.795  1.770   1.00 97.17 60  A 1 
ATOM 425  C C   . LYS A 1 60  ? -22.098 -6.556  2.489   1.00 97.79 60  A 1 
ATOM 426  O O   . LYS A 1 60  ? -22.711 -6.129  3.462   1.00 97.51 60  A 1 
ATOM 427  C CB  . LYS A 1 60  ? -21.973 -9.078  2.309   1.00 96.66 60  A 1 
ATOM 428  C CG  . LYS A 1 60  ? -22.832 -10.334 2.064   1.00 92.94 60  A 1 
ATOM 429  C CD  . LYS A 1 60  ? -24.162 -10.230 2.823   1.00 90.47 60  A 1 
ATOM 430  C CE  . LYS A 1 60  ? -25.106 -11.400 2.637   1.00 86.28 60  A 1 
ATOM 431  N NZ  . LYS A 1 60  ? -26.433 -11.036 3.196   1.00 77.15 60  A 1 
ATOM 432  N N   . ALA A 1 61  ? -21.022 -5.960  2.009   1.00 97.56 61  A 1 
ATOM 433  C CA  . ALA A 1 61  ? -20.550 -4.690  2.548   1.00 98.04 61  A 1 
ATOM 434  C C   . ALA A 1 61  ? -21.602 -3.577  2.370   1.00 98.26 61  A 1 
ATOM 435  O O   . ALA A 1 61  ? -21.890 -2.853  3.318   1.00 98.22 61  A 1 
ATOM 436  C CB  . ALA A 1 61  ? -19.212 -4.330  1.898   1.00 98.02 61  A 1 
ATOM 437  N N   . ALA A 1 62  ? -22.224 -3.485  1.195   1.00 98.16 62  A 1 
ATOM 438  C CA  . ALA A 1 62  ? -23.288 -2.518  0.933   1.00 98.08 62  A 1 
ATOM 439  C C   . ALA A 1 62  ? -24.538 -2.766  1.802   1.00 98.05 62  A 1 
ATOM 440  O O   . ALA A 1 62  ? -25.104 -1.822  2.345   1.00 97.57 62  A 1 
ATOM 441  C CB  . ALA A 1 62  ? -23.619 -2.559  -0.561  1.00 97.81 62  A 1 
ATOM 442  N N   . GLU A 1 63  ? -24.943 -4.022  1.995   1.00 97.90 63  A 1 
ATOM 443  C CA  . GLU A 1 63  ? -26.067 -4.398  2.869   1.00 97.75 63  A 1 
ATOM 444  C C   . GLU A 1 63  ? -25.805 -4.034  4.340   1.00 97.92 63  A 1 
ATOM 445  O O   . GLU A 1 63  ? -26.673 -3.482  5.019   1.00 97.47 63  A 1 
ATOM 446  C CB  . GLU A 1 63  ? -26.306 -5.913  2.712   1.00 97.19 63  A 1 
ATOM 447  C CG  . GLU A 1 63  ? -27.508 -6.478  3.492   1.00 92.78 63  A 1 
ATOM 448  C CD  . GLU A 1 63  ? -27.555 -8.020  3.423   1.00 91.07 63  A 1 
ATOM 449  O OE1 . GLU A 1 63  ? -27.875 -8.694  4.427   1.00 82.37 63  A 1 
ATOM 450  O OE2 . GLU A 1 63  ? -27.178 -8.616  2.386   1.00 85.05 63  A 1 
ATOM 451  N N   . TRP A 1 64  ? -24.609 -4.345  4.851   1.00 98.08 64  A 1 
ATOM 452  C CA  . TRP A 1 64  ? -24.306 -4.194  6.272   1.00 98.22 64  A 1 
ATOM 453  C C   . TRP A 1 64  ? -23.910 -2.774  6.665   1.00 98.31 64  A 1 
ATOM 454  O O   . TRP A 1 64  ? -24.263 -2.332  7.754   1.00 97.79 64  A 1 
ATOM 455  C CB  . TRP A 1 64  ? -23.208 -5.187  6.654   1.00 97.97 64  A 1 
ATOM 456  C CG  . TRP A 1 64  ? -23.588 -6.632  6.599   1.00 97.42 64  A 1 
ATOM 457  C CD1 . TRP A 1 64  ? -24.843 -7.132  6.591   1.00 95.08 64  A 1 
ATOM 458  C CD2 . TRP A 1 64  ? -22.704 -7.790  6.590   1.00 96.33 64  A 1 
ATOM 459  N NE1 . TRP A 1 64  ? -24.801 -8.511  6.575   1.00 94.12 64  A 1 
ATOM 460  C CE2 . TRP A 1 64  ? -23.504 -8.972  6.581   1.00 95.58 64  A 1 
ATOM 461  C CE3 . TRP A 1 64  ? -21.303 -7.960  6.600   1.00 93.96 64  A 1 
ATOM 462  C CZ2 . TRP A 1 64  ? -22.943 -10.258 6.590   1.00 93.14 64  A 1 
ATOM 463  C CZ3 . TRP A 1 64  ? -20.731 -9.245  6.608   1.00 91.41 64  A 1 
ATOM 464  C CH2 . TRP A 1 64  ? -21.546 -10.395 6.604   1.00 90.78 64  A 1 
ATOM 465  N N   . PHE A 1 65  ? -23.203 -2.052  5.799   1.00 98.40 65  A 1 
ATOM 466  C CA  . PHE A 1 65  ? -22.677 -0.723  6.128   1.00 98.52 65  A 1 
ATOM 467  C C   . PHE A 1 65  ? -23.417 0.412   5.412   1.00 98.45 65  A 1 
ATOM 468  O O   . PHE A 1 65  ? -23.219 1.581   5.739   1.00 97.78 65  A 1 
ATOM 469  C CB  . PHE A 1 65  ? -21.163 -0.703  5.884   1.00 98.48 65  A 1 
ATOM 470  C CG  . PHE A 1 65  ? -20.440 -1.905  6.469   1.00 98.43 65  A 1 
ATOM 471  C CD1 . PHE A 1 65  ? -20.517 -2.181  7.846   1.00 97.57 65  A 1 
ATOM 472  C CD2 . PHE A 1 65  ? -19.757 -2.793  5.623   1.00 97.58 65  A 1 
ATOM 473  C CE1 . PHE A 1 65  ? -19.934 -3.350  8.366   1.00 96.94 65  A 1 
ATOM 474  C CE2 . PHE A 1 65  ? -19.174 -3.958  6.146   1.00 96.90 65  A 1 
ATOM 475  C CZ  . PHE A 1 65  ? -19.270 -4.242  7.516   1.00 96.98 65  A 1 
ATOM 476  N N   . GLY A 1 66  ? -24.331 0.070   4.511   1.00 98.13 66  A 1 
ATOM 477  C CA  . GLY A 1 66  ? -25.081 0.989   3.664   1.00 98.16 66  A 1 
ATOM 478  C C   . GLY A 1 66  ? -24.389 1.200   2.318   1.00 98.36 66  A 1 
ATOM 479  O O   . GLY A 1 66  ? -23.187 1.460   2.248   1.00 97.94 66  A 1 
ATOM 480  N N   . ALA A 1 67  ? -25.153 1.076   1.241   1.00 97.88 67  A 1 
ATOM 481  C CA  . ALA A 1 67  ? -24.663 1.333   -0.107  1.00 97.75 67  A 1 
ATOM 482  C C   . ALA A 1 67  ? -24.127 2.774   -0.222  1.00 97.88 67  A 1 
ATOM 483  O O   . ALA A 1 67  ? -24.688 3.697   0.367   1.00 96.82 67  A 1 
ATOM 484  C CB  . ALA A 1 67  ? -25.792 1.061   -1.103  1.00 96.85 67  A 1 
ATOM 485  N N   . GLY A 1 68  ? -23.021 2.948   -0.942  1.00 97.86 68  A 1 
ATOM 486  C CA  . GLY A 1 68  ? -22.345 4.237   -1.096  1.00 98.02 68  A 1 
ATOM 487  C C   . GLY A 1 68  ? -21.538 4.708   0.120   1.00 98.28 68  A 1 
ATOM 488  O O   . GLY A 1 68  ? -20.751 5.643   -0.011  1.00 97.65 68  A 1 
ATOM 489  N N   . SER A 1 69  ? -21.672 4.064   1.292   1.00 98.40 69  A 1 
ATOM 490  C CA  . SER A 1 69  ? -20.871 4.435   2.466   1.00 98.54 69  A 1 
ATOM 491  C C   . SER A 1 69  ? -19.367 4.263   2.218   1.00 98.60 69  A 1 
ATOM 492  O O   . SER A 1 69  ? -18.971 3.359   1.468   1.00 98.44 69  A 1 
ATOM 493  C CB  . SER A 1 69  ? -21.277 3.642   3.708   1.00 98.35 69  A 1 
ATOM 494  O OG  . SER A 1 69  ? -20.975 2.268   3.577   1.00 97.59 69  A 1 
ATOM 495  N N   . PRO A 1 70  ? -18.510 5.041   2.899   1.00 98.65 70  A 1 
ATOM 496  C CA  . PRO A 1 70  ? -17.071 4.811   2.891   1.00 98.67 70  A 1 
ATOM 497  C C   . PRO A 1 70  ? -16.701 3.360   3.214   1.00 98.74 70  A 1 
ATOM 498  O O   . PRO A 1 70  ? -15.954 2.742   2.461   1.00 98.60 70  A 1 
ATOM 499  C CB  . PRO A 1 70  ? -16.501 5.800   3.910   1.00 98.44 70  A 1 
ATOM 500  C CG  . PRO A 1 70  ? -17.479 6.970   3.824   1.00 97.58 70  A 1 
ATOM 501  C CD  . PRO A 1 70  ? -18.818 6.274   3.607   1.00 98.39 70  A 1 
ATOM 502  N N   . ALA A 1 71  ? -17.293 2.754   4.243   1.00 98.66 71  A 1 
ATOM 503  C CA  . ALA A 1 71  ? -17.045 1.364   4.620   1.00 98.71 71  A 1 
ATOM 504  C C   . ALA A 1 71  ? -17.340 0.362   3.485   1.00 98.71 71  A 1 
ATOM 505  O O   . ALA A 1 71  ? -16.538 -0.535  3.220   1.00 98.57 71  A 1 
ATOM 506  C CB  . ALA A 1 71  ? -17.880 1.061   5.870   1.00 98.60 71  A 1 
ATOM 507  N N   . ALA A 1 72  ? -18.465 0.518   2.785   1.00 98.66 72  A 1 
ATOM 508  C CA  . ALA A 1 72  ? -18.830 -0.346  1.664   1.00 98.65 72  A 1 
ATOM 509  C C   . ALA A 1 72  ? -17.926 -0.126  0.440   1.00 98.63 72  A 1 
ATOM 510  O O   . ALA A 1 72  ? -17.468 -1.090  -0.179  1.00 98.37 72  A 1 
ATOM 511  C CB  . ALA A 1 72  ? -20.305 -0.108  1.324   1.00 98.50 72  A 1 
ATOM 512  N N   . ASN A 1 73  ? -17.620 1.132   0.111   1.00 98.58 73  A 1 
ATOM 513  C CA  . ASN A 1 73  ? -16.805 1.482   -1.050  1.00 98.58 73  A 1 
ATOM 514  C C   . ASN A 1 73  ? -15.337 1.076   -0.881  1.00 98.65 73  A 1 
ATOM 515  O O   . ASN A 1 73  ? -14.731 0.557   -1.822  1.00 98.32 73  A 1 
ATOM 516  C CB  . ASN A 1 73  ? -16.977 2.982   -1.337  1.00 98.30 73  A 1 
ATOM 517  C CG  . ASN A 1 73  ? -18.330 3.296   -1.958  1.00 97.50 73  A 1 
ATOM 518  O OD1 . ASN A 1 73  ? -19.031 2.430   -2.465  1.00 91.35 73  A 1 
ATOM 519  N ND2 . ASN A 1 73  ? -18.723 4.547   -1.972  1.00 90.85 73  A 1 
ATOM 520  N N   . LEU A 1 74  ? -14.771 1.215   0.322   1.00 98.70 74  A 1 
ATOM 521  C CA  . LEU A 1 74  ? -13.413 0.760   0.619   1.00 98.74 74  A 1 
ATOM 522  C C   . LEU A 1 74  ? -13.320 -0.770  0.605   1.00 98.73 74  A 1 
ATOM 523  O O   . LEU A 1 74  ? -12.338 -1.318  0.107   1.00 98.50 74  A 1 
ATOM 524  C CB  . LEU A 1 74  ? -12.950 1.336   1.966   1.00 98.63 74  A 1 
ATOM 525  C CG  . LEU A 1 74  ? -12.285 2.721   1.874   1.00 97.26 74  A 1 
ATOM 526  C CD1 . LEU A 1 74  ? -13.179 3.815   1.299   1.00 93.57 74  A 1 
ATOM 527  C CD2 . LEU A 1 74  ? -11.823 3.136   3.265   1.00 93.48 74  A 1 
ATOM 528  N N   . ALA A 1 75  ? -14.359 -1.473  1.074   1.00 98.67 75  A 1 
ATOM 529  C CA  . ALA A 1 75  ? -14.443 -2.927  0.952   1.00 98.62 75  A 1 
ATOM 530  C C   . ALA A 1 75  ? -14.488 -3.379  -0.515  1.00 98.53 75  A 1 
ATOM 531  O O   . ALA A 1 75  ? -13.763 -4.299  -0.896  1.00 98.30 75  A 1 
ATOM 532  C CB  . ALA A 1 75  ? -15.669 -3.427  1.718   1.00 98.55 75  A 1 
ATOM 533  N N   . LEU A 1 76  ? -15.287 -2.715  -1.353  1.00 98.48 76  A 1 
ATOM 534  C CA  . LEU A 1 76  ? -15.321 -2.955  -2.799  1.00 98.31 76  A 1 
ATOM 535  C C   . LEU A 1 76  ? -13.946 -2.721  -3.434  1.00 98.31 76  A 1 
ATOM 536  O O   . LEU A 1 76  ? -13.477 -3.562  -4.204  1.00 98.01 76  A 1 
ATOM 537  C CB  . LEU A 1 76  ? -16.403 -2.055  -3.432  1.00 97.90 76  A 1 
ATOM 538  C CG  . LEU A 1 76  ? -16.419 -2.044  -4.974  1.00 96.24 76  A 1 
ATOM 539  C CD1 . LEU A 1 76  ? -16.740 -3.412  -5.564  1.00 93.26 76  A 1 
ATOM 540  C CD2 . LEU A 1 76  ? -17.457 -1.044  -5.475  1.00 92.83 76  A 1 
ATOM 541  N N   . ALA A 1 77  ? -13.289 -1.613  -3.092  1.00 98.37 77  A 1 
ATOM 542  C CA  . ALA A 1 77  ? -11.956 -1.278  -3.586  1.00 98.38 77  A 1 
ATOM 543  C C   . ALA A 1 77  ? -10.930 -2.357  -3.212  1.00 98.39 77  A 1 
ATOM 544  O O   . ALA A 1 77  ? -10.222 -2.851  -4.091  1.00 98.10 77  A 1 
ATOM 545  C CB  . ALA A 1 77  ? -11.566 0.105   -3.051  1.00 98.31 77  A 1 
ATOM 546  N N   . PHE A 1 78  ? -10.902 -2.801  -1.954  1.00 98.54 78  A 1 
ATOM 547  C CA  . PHE A 1 78  ? -10.006 -3.861  -1.482  1.00 98.45 78  A 1 
ATOM 548  C C   . PHE A 1 78  ? -10.271 -5.192  -2.197  1.00 98.31 78  A 1 
ATOM 549  O O   . PHE A 1 78  ? -9.370  -5.768  -2.804  1.00 97.78 78  A 1 
ATOM 550  C CB  . PHE A 1 78  ? -10.147 -4.011  0.041   1.00 98.21 78  A 1 
ATOM 551  C CG  . PHE A 1 78  ? -9.082  -4.895  0.660   1.00 98.07 78  A 1 
ATOM 552  C CD1 . PHE A 1 78  ? -9.200  -6.296  0.626   1.00 97.59 78  A 1 
ATOM 553  C CD2 . PHE A 1 78  ? -7.951  -4.308  1.256   1.00 97.53 78  A 1 
ATOM 554  C CE1 . PHE A 1 78  ? -8.185  -7.104  1.167   1.00 97.06 78  A 1 
ATOM 555  C CE2 . PHE A 1 78  ? -6.939  -5.115  1.802   1.00 96.83 78  A 1 
ATOM 556  C CZ  . PHE A 1 78  ? -7.052  -6.514  1.750   1.00 96.76 78  A 1 
ATOM 557  N N   . LEU A 1 79  ? -11.524 -5.668  -2.181  1.00 98.20 79  A 1 
ATOM 558  C CA  . LEU A 1 79  ? -11.915 -6.969  -2.740  1.00 97.92 79  A 1 
ATOM 559  C C   . LEU A 1 79  ? -11.798 -7.037  -4.271  1.00 97.44 79  A 1 
ATOM 560  O O   . LEU A 1 79  ? -11.762 -8.133  -4.840  1.00 96.68 79  A 1 
ATOM 561  C CB  . LEU A 1 79  ? -13.359 -7.282  -2.311  1.00 97.95 79  A 1 
ATOM 562  C CG  . LEU A 1 79  ? -13.547 -7.567  -0.810  1.00 97.66 79  A 1 
ATOM 563  C CD1 . LEU A 1 79  ? -15.043 -7.661  -0.504  1.00 96.91 79  A 1 
ATOM 564  C CD2 . LEU A 1 79  ? -12.887 -8.882  -0.393  1.00 96.92 79  A 1 
ATOM 565  N N   . SER A 1 80  ? -11.752 -5.885  -4.953  1.00 98.10 80  A 1 
ATOM 566  C CA  . SER A 1 80  ? -11.490 -5.837  -6.394  1.00 97.72 80  A 1 
ATOM 567  C C   . SER A 1 80  ? -10.036 -6.160  -6.748  1.00 97.47 80  A 1 
ATOM 568  O O   . SER A 1 80  ? -9.781  -6.621  -7.858  1.00 96.17 80  A 1 
ATOM 569  C CB  . SER A 1 80  ? -11.911 -4.481  -6.979  1.00 97.27 80  A 1 
ATOM 570  O OG  . SER A 1 80  ? -11.017 -3.437  -6.654  1.00 89.77 80  A 1 
ATOM 571  N N   . VAL A 1 81  ? -9.113  -5.962  -5.805  1.00 97.50 81  A 1 
ATOM 572  C CA  . VAL A 1 81  ? -7.671  -6.185  -5.972  1.00 97.21 81  A 1 
ATOM 573  C C   . VAL A 1 81  ? -7.229  -7.470  -5.273  1.00 96.63 81  A 1 
ATOM 574  O O   . VAL A 1 81  ? -6.464  -8.254  -5.833  1.00 94.72 81  A 1 
ATOM 575  C CB  . VAL A 1 81  ? -6.881  -4.971  -5.436  1.00 97.09 81  A 1 
ATOM 576  C CG1 . VAL A 1 81  ? -5.367  -5.153  -5.585  1.00 95.97 81  A 1 
ATOM 577  C CG2 . VAL A 1 81  ? -7.271  -3.683  -6.171  1.00 96.01 81  A 1 
ATOM 578  N N   . ASN A 1 82  ? -7.721  -7.721  -4.054  1.00 96.70 82  A 1 
ATOM 579  C CA  . ASN A 1 82  ? -7.297  -8.829  -3.209  1.00 96.45 82  A 1 
ATOM 580  C C   . ASN A 1 82  ? -8.501  -9.603  -2.651  1.00 96.17 82  A 1 
ATOM 581  O O   . ASN A 1 82  ? -9.330  -9.070  -1.922  1.00 94.85 82  A 1 
ATOM 582  C CB  . ASN A 1 82  ? -6.381  -8.274  -2.112  1.00 95.69 82  A 1 
ATOM 583  C CG  . ASN A 1 82  ? -5.660  -9.366  -1.350  1.00 95.15 82  A 1 
ATOM 584  O OD1 . ASN A 1 82  ? -6.203  -10.421 -1.060  1.00 91.31 82  A 1 
ATOM 585  N ND2 . ASN A 1 82  ? -4.415  -9.138  -1.016  1.00 90.49 82  A 1 
ATOM 586  N N   . LYS A 1 83  ? -8.576  -10.894 -2.993  1.00 94.61 83  A 1 
ATOM 587  C CA  . LYS A 1 83  ? -9.604  -11.836 -2.509  1.00 93.58 83  A 1 
ATOM 588  C C   . LYS A 1 83  ? -9.021  -12.953 -1.642  1.00 93.42 83  A 1 
ATOM 589  O O   . LYS A 1 83  ? -9.739  -13.897 -1.307  1.00 90.55 83  A 1 
ATOM 590  C CB  . LYS A 1 83  ? -10.381 -12.419 -3.699  1.00 92.88 83  A 1 
ATOM 591  C CG  . LYS A 1 83  ? -11.136 -11.338 -4.476  1.00 91.67 83  A 1 
ATOM 592  C CD  . LYS A 1 83  ? -11.937 -11.964 -5.617  1.00 86.25 83  A 1 
ATOM 593  C CE  . LYS A 1 83  ? -12.645 -10.843 -6.373  1.00 82.46 83  A 1 
ATOM 594  N NZ  . LYS A 1 83  ? -13.397 -11.362 -7.540  1.00 71.45 83  A 1 
ATOM 595  N N   . THR A 1 84  ? -7.732  -12.880 -1.330  1.00 92.35 84  A 1 
ATOM 596  C CA  . THR A 1 84  ? -7.012  -13.915 -0.585  1.00 92.37 84  A 1 
ATOM 597  C C   . THR A 1 84  ? -7.023  -13.610 0.909   1.00 92.26 84  A 1 
ATOM 598  O O   . THR A 1 84  ? -7.295  -14.504 1.706   1.00 90.43 84  A 1 
ATOM 599  C CB  . THR A 1 84  ? -5.568  -14.049 -1.093  1.00 91.67 84  A 1 
ATOM 600  O OG1 . THR A 1 84  ? -5.563  -14.223 -2.495  1.00 88.05 84  A 1 
ATOM 601  C CG2 . THR A 1 84  ? -4.870  -15.269 -0.497  1.00 87.02 84  A 1 
ATOM 602  N N   . GLU A 1 85  ? -6.773  -12.357 1.289   1.00 92.96 85  A 1 
ATOM 603  C CA  . GLU A 1 85  ? -6.771  -11.950 2.692   1.00 92.73 85  A 1 
ATOM 604  C C   . GLU A 1 85  ? -8.178  -11.974 3.309   1.00 93.33 85  A 1 
ATOM 605  O O   . GLU A 1 85  ? -9.192  -11.759 2.642   1.00 92.63 85  A 1 
ATOM 606  C CB  . GLU A 1 85  ? -6.164  -10.551 2.884   1.00 91.64 85  A 1 
ATOM 607  C CG  . GLU A 1 85  ? -4.799  -10.314 2.222   1.00 88.37 85  A 1 
ATOM 608  C CD  . GLU A 1 85  ? -3.758  -11.387 2.493   1.00 88.30 85  A 1 
ATOM 609  O OE1 . GLU A 1 85  ? -2.859  -11.516 1.637   1.00 80.41 85  A 1 
ATOM 610  O OE2 . GLU A 1 85  ? -3.855  -12.150 3.468   1.00 82.94 85  A 1 
ATOM 611  N N   . GLU A 1 86  ? -8.235  -12.193 4.627   1.00 94.38 86  A 1 
ATOM 612  C CA  . GLU A 1 86  ? -9.474  -12.046 5.378   1.00 95.08 86  A 1 
ATOM 613  C C   . GLU A 1 86  ? -9.759  -10.562 5.618   1.00 95.94 86  A 1 
ATOM 614  O O   . GLU A 1 86  ? -9.099  -9.919  6.434   1.00 95.51 86  A 1 
ATOM 615  C CB  . GLU A 1 86  ? -9.411  -12.806 6.707   1.00 94.24 86  A 1 
ATOM 616  C CG  . GLU A 1 86  ? -9.237  -14.326 6.536   1.00 90.83 86  A 1 
ATOM 617  C CD  . GLU A 1 86  ? -9.494  -15.074 7.849   1.00 89.87 86  A 1 
ATOM 618  O OE1 . GLU A 1 86  ? -10.076 -16.188 7.763   1.00 81.69 86  A 1 
ATOM 619  O OE2 . GLU A 1 86  ? -9.275  -14.513 8.943   1.00 83.84 86  A 1 
ATOM 620  N N   . LEU A 1 87  ? -10.771 -10.024 4.936   1.00 96.48 87  A 1 
ATOM 621  C CA  . LEU A 1 87  ? -11.177 -8.631  5.104   1.00 97.56 87  A 1 
ATOM 622  C C   . LEU A 1 87  ? -12.202 -8.477  6.233   1.00 97.69 87  A 1 
ATOM 623  O O   . LEU A 1 87  ? -13.257 -9.112  6.223   1.00 97.45 87  A 1 
ATOM 624  C CB  . LEU A 1 87  ? -11.700 -8.084  3.766   1.00 97.92 87  A 1 
ATOM 625  C CG  . LEU A 1 87  ? -12.091 -6.598  3.837   1.00 97.81 87  A 1 
ATOM 626  C CD1 . LEU A 1 87  ? -10.893 -5.702  4.159   1.00 97.02 87  A 1 
ATOM 627  C CD2 . LEU A 1 87  ? -12.682 -6.154  2.505   1.00 97.08 87  A 1 
ATOM 628  N N   . PHE A 1 88  ? -11.915 -7.574  7.158   1.00 98.06 88  A 1 
ATOM 629  C CA  . PHE A 1 88  ? -12.819 -7.119  8.207   1.00 98.09 88  A 1 
ATOM 630  C C   . PHE A 1 88  ? -13.107 -5.628  8.049   1.00 98.35 88  A 1 
ATOM 631  O O   . PHE A 1 88  ? -12.257 -4.864  7.601   1.00 98.17 88  A 1 
ATOM 632  C CB  . PHE A 1 88  ? -12.226 -7.423  9.588   1.00 97.69 88  A 1 
ATOM 633  C CG  . PHE A 1 88  ? -12.090 -8.897  9.911   1.00 97.22 88  A 1 
ATOM 634  C CD1 . PHE A 1 88  ? -13.025 -9.528  10.756  1.00 95.89 88  A 1 
ATOM 635  C CD2 . PHE A 1 88  ? -11.032 -9.646  9.366   1.00 96.19 88  A 1 
ATOM 636  C CE1 . PHE A 1 88  ? -12.902 -10.898 11.047  1.00 95.18 88  A 1 
ATOM 637  C CE2 . PHE A 1 88  ? -10.915 -11.018 9.649   1.00 95.31 88  A 1 
ATOM 638  C CZ  . PHE A 1 88  ? -11.850 -11.646 10.489  1.00 95.16 88  A 1 
ATOM 639  N N   . ILE A 1 89  ? -14.303 -5.212  8.450   1.00 98.47 89  A 1 
ATOM 640  C CA  . ILE A 1 89  ? -14.703 -3.806  8.513   1.00 98.61 89  A 1 
ATOM 641  C C   . ILE A 1 89  ? -15.041 -3.471  9.961   1.00 98.62 89  A 1 
ATOM 642  O O   . ILE A 1 89  ? -15.861 -4.161  10.566  1.00 98.36 89  A 1 
ATOM 643  C CB  . ILE A 1 89  ? -15.897 -3.511  7.581   1.00 98.39 89  A 1 
ATOM 644  C CG1 . ILE A 1 89  ? -15.721 -4.059  6.147   1.00 96.71 89  A 1 
ATOM 645  C CG2 . ILE A 1 89  ? -16.185 -2.003  7.554   1.00 97.63 89  A 1 
ATOM 646  C CD1 . ILE A 1 89  ? -14.549 -3.490  5.357   1.00 87.62 89  A 1 
ATOM 647  N N   . LEU A 1 90  ? -14.441 -2.411  10.493  1.00 98.46 90  A 1 
ATOM 648  C CA  . LEU A 1 90  ? -14.848 -1.739  11.718  1.00 98.49 90  A 1 
ATOM 649  C C   . LEU A 1 90  ? -15.709 -0.527  11.330  1.00 98.59 90  A 1 
ATOM 650  O O   . LEU A 1 90  ? -15.160 0.517   10.970  1.00 98.44 90  A 1 
ATOM 651  C CB  . LEU A 1 90  ? -13.596 -1.349  12.525  1.00 98.31 90  A 1 
ATOM 652  C CG  . LEU A 1 90  ? -13.903 -0.651  13.861  1.00 97.83 90  A 1 
ATOM 653  C CD1 . LEU A 1 90  ? -14.645 -1.572  14.827  1.00 96.87 90  A 1 
ATOM 654  C CD2 . LEU A 1 90  ? -12.592 -0.223  14.522  1.00 96.76 90  A 1 
ATOM 655  N N   . PRO A 1 91  ? -17.049 -0.667  11.330  1.00 98.61 91  A 1 
ATOM 656  C CA  . PRO A 1 91  ? -17.922 0.421   10.929  1.00 98.56 91  A 1 
ATOM 657  C C   . PRO A 1 91  ? -17.943 1.512   12.003  1.00 98.55 91  A 1 
ATOM 658  O O   . PRO A 1 91  ? -18.128 1.236   13.190  1.00 98.12 91  A 1 
ATOM 659  C CB  . PRO A 1 91  ? -19.290 -0.218  10.705  1.00 98.11 91  A 1 
ATOM 660  C CG  . PRO A 1 91  ? -19.286 -1.424  11.644  1.00 96.50 91  A 1 
ATOM 661  C CD  . PRO A 1 91  ? -17.822 -1.845  11.689  1.00 98.19 91  A 1 
ATOM 662  N N   . VAL A 1 92  ? -17.805 2.759   11.578  1.00 98.50 92  A 1 
ATOM 663  C CA  . VAL A 1 92  ? -17.848 3.944   12.437  1.00 98.56 92  A 1 
ATOM 664  C C   . VAL A 1 92  ? -19.179 4.661   12.225  1.00 98.50 92  A 1 
ATOM 665  O O   . VAL A 1 92  ? -19.644 4.807   11.096  1.00 98.20 92  A 1 
ATOM 666  C CB  . VAL A 1 92  ? -16.635 4.855   12.171  1.00 98.46 92  A 1 
ATOM 667  C CG1 . VAL A 1 92  ? -16.605 6.032   13.149  1.00 97.87 92  A 1 
ATOM 668  C CG2 . VAL A 1 92  ? -15.317 4.082   12.317  1.00 97.77 92  A 1 
ATOM 669  N N   . ALA A 1 93  ? -19.827 5.080   13.312  1.00 98.32 93  A 1 
ATOM 670  C CA  . ALA A 1 93  ? -21.036 5.894   13.233  1.00 98.17 93  A 1 
ATOM 671  C C   . ALA A 1 93  ? -20.697 7.321   12.782  1.00 98.17 93  A 1 
ATOM 672  O O   . ALA A 1 93  ? -19.657 7.875   13.141  1.00 97.57 93  A 1 
ATOM 673  C CB  . ALA A 1 93  ? -21.750 5.887   14.587  1.00 97.52 93  A 1 
ATOM 674  N N   . GLU A 1 94  ? -21.602 7.924   12.026  1.00 97.66 94  A 1 
ATOM 675  C CA  . GLU A 1 94  ? -21.485 9.333   11.643  1.00 97.28 94  A 1 
ATOM 676  C C   . GLU A 1 94  ? -21.437 10.257  12.872  1.00 97.31 94  A 1 
ATOM 677  O O   . GLU A 1 94  ? -22.153 10.006  13.848  1.00 96.33 94  A 1 
ATOM 678  C CB  . GLU A 1 94  ? -22.696 9.736   10.802  1.00 95.27 94  A 1 
ATOM 679  C CG  . GLU A 1 94  ? -22.799 9.040   9.444   1.00 91.98 94  A 1 
ATOM 680  C CD  . GLU A 1 94  ? -24.130 9.424   8.791   1.00 93.53 94  A 1 
ATOM 681  O OE1 . GLU A 1 94  ? -24.904 8.499   8.460   1.00 87.66 94  A 1 
ATOM 682  O OE2 . GLU A 1 94  ? -24.417 10.640  8.706   1.00 90.22 94  A 1 
ATOM 683  N N   . PRO A 1 95  ? -20.696 11.374  12.832  1.00 97.05 95  A 1 
ATOM 684  C CA  . PRO A 1 95  ? -20.672 12.334  13.931  1.00 96.36 95  A 1 
ATOM 685  C C   . PRO A 1 95  ? -22.057 12.976  14.104  1.00 95.91 95  A 1 
ATOM 686  O O   . PRO A 1 95  ? -22.591 13.581  13.169  1.00 94.42 95  A 1 
ATOM 687  C CB  . PRO A 1 95  ? -19.576 13.340  13.560  1.00 95.51 95  A 1 
ATOM 688  C CG  . PRO A 1 95  ? -19.527 13.280  12.033  1.00 94.64 95  A 1 
ATOM 689  C CD  . PRO A 1 95  ? -19.876 11.831  11.717  1.00 96.65 95  A 1 
ATOM 690  N N   . GLU A 1 96  ? -22.667 12.859  15.295  1.00 94.28 96  A 1 
ATOM 691  C CA  . GLU A 1 96  ? -24.050 13.319  15.538  1.00 93.09 96  A 1 
ATOM 692  C C   . GLU A 1 96  ? -24.243 14.808  15.230  1.00 93.42 96  A 1 
ATOM 693  O O   . GLU A 1 96  ? -25.217 15.184  14.578  1.00 90.96 96  A 1 
ATOM 694  C CB  . GLU A 1 96  ? -24.466 13.053  16.993  1.00 90.82 96  A 1 
ATOM 695  C CG  . GLU A 1 96  ? -24.646 11.562  17.314  1.00 82.94 96  A 1 
ATOM 696  C CD  . GLU A 1 96  ? -25.208 11.317  18.731  1.00 75.83 96  A 1 
ATOM 697  O OE1 . GLU A 1 96  ? -25.569 10.153  19.012  1.00 68.09 96  A 1 
ATOM 698  O OE2 . GLU A 1 96  ? -25.288 12.286  19.517  1.00 66.58 96  A 1 
ATOM 699  N N   . ALA A 1 97  ? -23.289 15.635  15.647  1.00 93.45 97  A 1 
ATOM 700  C CA  . ALA A 1 97  ? -23.293 17.082  15.418  1.00 92.96 97  A 1 
ATOM 701  C C   . ALA A 1 97  ? -22.746 17.495  14.037  1.00 92.55 97  A 1 
ATOM 702  O O   . ALA A 1 97  ? -22.705 18.683  13.724  1.00 84.82 97  A 1 
ATOM 703  C CB  . ALA A 1 97  ? -22.518 17.739  16.564  1.00 90.43 97  A 1 
ATOM 704  N N   . GLY A 1 98  ? -22.300 16.540  13.216  1.00 93.08 98  A 1 
ATOM 705  C CA  . GLY A 1 98  ? -21.691 16.806  11.919  1.00 93.58 98  A 1 
ATOM 706  C C   . GLY A 1 98  ? -22.710 17.149  10.834  1.00 95.46 98  A 1 
ATOM 707  O O   . GLY A 1 98  ? -23.829 16.633  10.818  1.00 93.96 98  A 1 
ATOM 708  N N   . SER A 1 99  ? -22.301 17.985  9.889   1.00 97.15 99  A 1 
ATOM 709  C CA  . SER A 1 99  ? -23.000 18.200  8.622   1.00 97.67 99  A 1 
ATOM 710  C C   . SER A 1 99  ? -22.348 17.379  7.506   1.00 98.03 99  A 1 
ATOM 711  O O   . SER A 1 99  ? -21.156 17.087  7.558   1.00 97.51 99  A 1 
ATOM 712  C CB  . SER A 1 99  ? -23.036 19.688  8.265   1.00 97.12 99  A 1 
ATOM 713  O OG  . SER A 1 99  ? -21.744 20.214  8.073   1.00 94.73 99  A 1 
ATOM 714  N N   . ALA A 1 100 ? -23.131 17.029  6.476   1.00 98.14 100 A 1 
ATOM 715  C CA  . ALA A 1 100 ? -22.601 16.436  5.251   1.00 98.34 100 A 1 
ATOM 716  C C   . ALA A 1 100 ? -22.031 17.522  4.326   1.00 98.53 100 A 1 
ATOM 717  O O   . ALA A 1 100 ? -22.545 18.644  4.292   1.00 98.12 100 A 1 
ATOM 718  C CB  . ALA A 1 100 ? -23.705 15.621  4.569   1.00 97.70 100 A 1 
ATOM 719  N N   . TRP A 1 101 ? -21.012 17.165  3.545   1.00 98.47 101 A 1 
ATOM 720  C CA  . TRP A 1 101 ? -20.580 17.976  2.412   1.00 98.60 101 A 1 
ATOM 721  C C   . TRP A 1 101 ? -21.715 18.111  1.394   1.00 98.61 101 A 1 
ATOM 722  O O   . TRP A 1 101 ? -22.449 17.150  1.147   1.00 98.43 101 A 1 
ATOM 723  C CB  . TRP A 1 101 ? -19.349 17.354  1.763   1.00 98.55 101 A 1 
ATOM 724  C CG  . TRP A 1 101 ? -18.929 17.994  0.475   1.00 98.48 101 A 1 
ATOM 725  C CD1 . TRP A 1 101 ? -18.053 19.013  0.345   1.00 97.97 101 A 1 
ATOM 726  C CD2 . TRP A 1 101 ? -19.366 17.671  -0.880  1.00 98.31 101 A 1 
ATOM 727  N NE1 . TRP A 1 101 ? -17.905 19.335  -0.989  1.00 97.71 101 A 1 
ATOM 728  C CE2 . TRP A 1 101 ? -18.686 18.532  -1.790  1.00 98.01 101 A 1 
ATOM 729  C CE3 . TRP A 1 101 ? -20.256 16.726  -1.434  1.00 97.89 101 A 1 
ATOM 730  C CZ2 . TRP A 1 101 ? -18.866 18.451  -3.181  1.00 97.27 101 A 1 
ATOM 731  C CZ3 . TRP A 1 101 ? -20.450 16.643  -2.826  1.00 97.17 101 A 1 
ATOM 732  C CH2 . TRP A 1 101 ? -19.754 17.495  -3.697  1.00 96.72 101 A 1 
ATOM 733  N N   . GLN A 1 102 ? -21.861 19.288  0.802   1.00 98.65 102 A 1 
ATOM 734  C CA  . GLN A 1 102 ? -22.913 19.582  -0.168  1.00 98.64 102 A 1 
ATOM 735  C C   . GLN A 1 102 ? -22.434 20.574  -1.227  1.00 98.73 102 A 1 
ATOM 736  O O   . GLN A 1 102 ? -21.830 21.595  -0.914  1.00 98.47 102 A 1 
ATOM 737  C CB  . GLN A 1 102 ? -24.147 20.107  0.578   1.00 97.60 102 A 1 
ATOM 738  C CG  . GLN A 1 102 ? -25.316 20.495  -0.343  1.00 93.08 102 A 1 
ATOM 739  C CD  . GLN A 1 102 ? -26.572 20.864  0.440   1.00 93.03 102 A 1 
ATOM 740  O OE1 . GLN A 1 102 ? -26.987 20.167  1.346   1.00 82.74 102 A 1 
ATOM 741  N NE2 . GLN A 1 102 ? -27.240 21.945  0.132   1.00 80.33 102 A 1 
ATOM 742  N N   . LYS A 1 103 ? -22.815 20.312  -2.488  1.00 98.58 103 A 1 
ATOM 743  C CA  . LYS A 1 103 ? -22.616 21.221  -3.619  1.00 98.66 103 A 1 
ATOM 744  C C   . LYS A 1 103 ? -23.941 21.473  -4.324  1.00 98.74 103 A 1 
ATOM 745  O O   . LYS A 1 103 ? -24.629 20.538  -4.728  1.00 98.55 103 A 1 
ATOM 746  C CB  . LYS A 1 103 ? -21.542 20.630  -4.536  1.00 98.40 103 A 1 
ATOM 747  C CG  . LYS A 1 103 ? -21.015 21.637  -5.564  1.00 97.65 103 A 1 
ATOM 748  C CD  . LYS A 1 103 ? -19.769 21.034  -6.224  1.00 96.63 103 A 1 
ATOM 749  C CE  . LYS A 1 103 ? -19.025 22.051  -7.090  1.00 93.50 103 A 1 
ATOM 750  N NZ  . LYS A 1 103 ? -17.570 21.752  -7.077  1.00 88.26 103 A 1 
ATOM 751  N N   . GLU A 1 104 ? -24.316 22.745  -4.455  1.00 98.64 104 A 1 
ATOM 752  C CA  . GLU A 1 104 ? -25.566 23.179  -5.084  1.00 98.68 104 A 1 
ATOM 753  C C   . GLU A 1 104 ? -25.315 23.628  -6.525  1.00 98.69 104 A 1 
ATOM 754  O O   . GLU A 1 104 ? -24.348 24.337  -6.820  1.00 98.31 104 A 1 
ATOM 755  C CB  . GLU A 1 104 ? -26.236 24.303  -4.278  1.00 98.40 104 A 1 
ATOM 756  C CG  . GLU A 1 104 ? -26.671 23.896  -2.862  1.00 95.33 104 A 1 
ATOM 757  C CD  . GLU A 1 104 ? -27.197 25.082  -2.032  1.00 94.64 104 A 1 
ATOM 758  O OE1 . GLU A 1 104 ? -27.065 25.033  -0.782  1.00 83.74 104 A 1 
ATOM 759  O OE2 . GLU A 1 104 ? -27.666 26.075  -2.627  1.00 87.29 104 A 1 
ATOM 760  N N   . PHE A 1 105 ? -26.234 23.255  -7.406  1.00 98.58 105 A 1 
ATOM 761  C CA  . PHE A 1 105 ? -26.210 23.573  -8.826  1.00 98.56 105 A 1 
ATOM 762  C C   . PHE A 1 105 ? -27.507 24.251  -9.244  1.00 98.54 105 A 1 
ATOM 763  O O   . PHE A 1 105 ? -28.578 23.969  -8.709  1.00 98.21 105 A 1 
ATOM 764  C CB  . PHE A 1 105 ? -25.981 22.300  -9.645  1.00 98.51 105 A 1 
ATOM 765  C CG  . PHE A 1 105 ? -24.648 21.632  -9.398  1.00 98.60 105 A 1 
ATOM 766  C CD1 . PHE A 1 105 ? -23.550 21.910  -10.233 1.00 97.98 105 A 1 
ATOM 767  C CD2 . PHE A 1 105 ? -24.501 20.726  -8.332  1.00 98.10 105 A 1 
ATOM 768  C CE1 . PHE A 1 105 ? -22.317 21.283  -10.009 1.00 97.78 105 A 1 
ATOM 769  C CE2 . PHE A 1 105 ? -23.264 20.103  -8.107  1.00 97.84 105 A 1 
ATOM 770  C CZ  . PHE A 1 105 ? -22.174 20.379  -8.948  1.00 98.04 105 A 1 
ATOM 771  N N   . ARG A 1 106 ? -27.418 25.110  -10.260 1.00 98.53 106 A 1 
ATOM 772  C CA  . ARG A 1 106 ? -28.572 25.737  -10.907 1.00 98.51 106 A 1 
ATOM 773  C C   . ARG A 1 106 ? -28.580 25.410  -12.391 1.00 98.56 106 A 1 
ATOM 774  O O   . ARG A 1 106 ? -27.559 25.534  -13.064 1.00 97.97 106 A 1 
ATOM 775  C CB  . ARG A 1 106 ? -28.554 27.244  -10.636 1.00 97.80 106 A 1 
ATOM 776  C CG  . ARG A 1 106 ? -29.781 27.936  -11.248 1.00 91.34 106 A 1 
ATOM 777  C CD  . ARG A 1 106 ? -29.924 29.375  -10.749 1.00 88.53 106 A 1 
ATOM 778  N NE  . ARG A 1 106 ? -30.297 29.398  -9.319  1.00 78.34 106 A 1 
ATOM 779  C CZ  . ARG A 1 106 ? -30.495 30.467  -8.576  1.00 69.61 106 A 1 
ATOM 780  N NH1 . ARG A 1 106 ? -30.364 31.672  -9.058  1.00 60.58 106 A 1 
ATOM 781  N NH2 . ARG A 1 106 ? -30.834 30.334  -7.320  1.00 59.57 106 A 1 
ATOM 782  N N   . VAL A 1 107 ? -29.765 25.059  -12.896 1.00 97.96 107 A 1 
ATOM 783  C CA  . VAL A 1 107 ? -30.028 24.794  -14.308 1.00 97.96 107 A 1 
ATOM 784  C C   . VAL A 1 107 ? -30.717 26.004  -14.931 1.00 97.81 107 A 1 
ATOM 785  O O   . VAL A 1 107 ? -31.676 26.543  -14.383 1.00 97.20 107 A 1 
ATOM 786  C CB  . VAL A 1 107 ? -30.866 23.519  -14.485 1.00 97.69 107 A 1 
ATOM 787  C CG1 . VAL A 1 107 ? -31.118 23.232  -15.965 1.00 96.47 107 A 1 
ATOM 788  C CG2 . VAL A 1 107 ? -30.156 22.304  -13.879 1.00 96.47 107 A 1 
ATOM 789  N N   . THR A 1 108 ? -30.244 26.415  -16.103 1.00 97.59 108 A 1 
ATOM 790  C CA  . THR A 1 108 ? -30.901 27.428  -16.932 1.00 97.33 108 A 1 
ATOM 791  C C   . THR A 1 108 ? -31.147 26.858  -18.322 1.00 97.39 108 A 1 
ATOM 792  O O   . THR A 1 108 ? -30.223 26.363  -18.962 1.00 96.36 108 A 1 
ATOM 793  C CB  . THR A 1 108 ? -30.072 28.716  -17.018 1.00 96.26 108 A 1 
ATOM 794  O OG1 . THR A 1 108 ? -29.814 29.207  -15.724 1.00 86.30 108 A 1 
ATOM 795  C CG2 . THR A 1 108 ? -30.804 29.827  -17.768 1.00 84.52 108 A 1 
ATOM 796  N N   . VAL A 1 109 ? -32.390 26.934  -18.795 1.00 95.83 109 A 1 
ATOM 797  C CA  . VAL A 1 109 ? -32.809 26.471  -20.125 1.00 95.51 109 A 1 
ATOM 798  C C   . VAL A 1 109 ? -34.050 27.245  -20.565 1.00 94.03 109 A 1 
ATOM 799  O O   . VAL A 1 109 ? -34.945 27.485  -19.759 1.00 91.01 109 A 1 
ATOM 800  C CB  . VAL A 1 109 ? -33.059 24.952  -20.119 1.00 95.14 109 A 1 
ATOM 801  C CG1 . VAL A 1 109 ? -34.152 24.525  -19.126 1.00 91.94 109 A 1 
ATOM 802  C CG2 . VAL A 1 109 ? -33.416 24.433  -21.513 1.00 91.08 109 A 1 
ATOM 803  N N   . LYS A 1 110 ? -34.123 27.641  -21.846 1.00 92.45 110 A 1 
ATOM 804  C CA  . LYS A 1 110 ? -35.280 28.360  -22.415 1.00 90.74 110 A 1 
ATOM 805  C C   . LYS A 1 110 ? -36.042 27.526  -23.439 1.00 91.32 110 A 1 
ATOM 806  O O   . LYS A 1 110 ? -37.265 27.556  -23.483 1.00 88.63 110 A 1 
ATOM 807  C CB  . LYS A 1 110 ? -34.828 29.688  -23.033 1.00 88.12 110 A 1 
ATOM 808  C CG  . LYS A 1 110 ? -34.328 30.675  -21.976 1.00 82.21 110 A 1 
ATOM 809  C CD  . LYS A 1 110 ? -34.017 32.032  -22.615 1.00 76.57 110 A 1 
ATOM 810  C CE  . LYS A 1 110 ? -33.560 33.016  -21.541 1.00 70.66 110 A 1 
ATOM 811  N NZ  . LYS A 1 110 ? -33.311 34.361  -22.104 1.00 61.18 110 A 1 
ATOM 812  N N   . ASN A 1 111 ? -35.329 26.771  -24.256 1.00 92.05 111 A 1 
ATOM 813  C CA  . ASN A 1 111 ? -35.907 26.060  -25.389 1.00 92.80 111 A 1 
ATOM 814  C C   . ASN A 1 111 ? -36.256 24.613  -25.032 1.00 94.23 111 A 1 
ATOM 815  O O   . ASN A 1 111 ? -35.669 24.027  -24.126 1.00 91.62 111 A 1 
ATOM 816  C CB  . ASN A 1 111 ? -34.939 26.165  -26.577 1.00 89.77 111 A 1 
ATOM 817  C CG  . ASN A 1 111 ? -34.712 27.604  -27.000 1.00 85.87 111 A 1 
ATOM 818  O OD1 . ASN A 1 111 ? -35.588 28.454  -26.938 1.00 75.95 111 A 1 
ATOM 819  N ND2 . ASN A 1 111 ? -33.519 27.939  -27.424 1.00 75.96 111 A 1 
ATOM 820  N N   . GLU A 1 112 ? -37.193 24.035  -25.774 1.00 92.94 112 A 1 
ATOM 821  C CA  . GLU A 1 112 ? -37.341 22.581  -25.799 1.00 93.87 112 A 1 
ATOM 822  C C   . GLU A 1 112 ? -36.108 21.960  -26.450 1.00 93.92 112 A 1 
ATOM 823  O O   . GLU A 1 112 ? -35.682 22.383  -27.526 1.00 90.43 112 A 1 
ATOM 824  C CB  . GLU A 1 112 ? -38.593 22.150  -26.565 1.00 91.78 112 A 1 
ATOM 825  C CG  . GLU A 1 112 ? -39.873 22.600  -25.863 1.00 87.05 112 A 1 
ATOM 826  C CD  . GLU A 1 112 ? -41.136 21.979  -26.460 1.00 88.18 112 A 1 
ATOM 827  O OE1 . GLU A 1 112 ? -42.218 22.287  -25.922 1.00 79.81 112 A 1 
ATOM 828  O OE2 . GLU A 1 112 ? -41.026 21.176  -27.418 1.00 82.65 112 A 1 
ATOM 829  N N   . VAL A 1 113 ? -35.522 20.962  -25.807 1.00 94.63 113 A 1 
ATOM 830  C CA  . VAL A 1 113 ? -34.284 20.335  -26.258 1.00 94.85 113 A 1 
ATOM 831  C C   . VAL A 1 113 ? -34.285 18.850  -25.906 1.00 95.70 113 A 1 
ATOM 832  O O   . VAL A 1 113 ? -34.970 18.410  -24.976 1.00 94.15 113 A 1 
ATOM 833  C CB  . VAL A 1 113 ? -33.062 21.094  -25.700 1.00 92.62 113 A 1 
ATOM 834  C CG1 . VAL A 1 113 ? -32.942 21.016  -24.177 1.00 85.67 113 A 1 
ATOM 835  C CG2 . VAL A 1 113 ? -31.760 20.616  -26.334 1.00 85.78 113 A 1 
ATOM 836  N N   . LYS A 1 114 ? -33.543 18.077  -26.692 1.00 95.78 114 A 1 
ATOM 837  C CA  . LYS A 1 114 ? -33.178 16.688  -26.402 1.00 95.86 114 A 1 
ATOM 838  C C   . LYS A 1 114 ? -31.661 16.581  -26.379 1.00 96.03 114 A 1 
ATOM 839  O O   . LYS A 1 114 ? -31.000 17.243  -27.175 1.00 93.81 114 A 1 
ATOM 840  C CB  . LYS A 1 114 ? -33.772 15.733  -27.444 1.00 93.75 114 A 1 
ATOM 841  C CG  . LYS A 1 114 ? -35.306 15.708  -27.401 1.00 84.80 114 A 1 
ATOM 842  C CD  . LYS A 1 114 ? -35.853 14.704  -28.416 1.00 83.16 114 A 1 
ATOM 843  C CE  . LYS A 1 114 ? -37.378 14.710  -28.351 1.00 72.52 114 A 1 
ATOM 844  N NZ  . LYS A 1 114 ? -37.975 13.754  -29.317 1.00 64.67 114 A 1 
ATOM 845  N N   . GLY A 1 115 ? -31.143 15.750  -25.483 1.00 95.89 115 A 1 
ATOM 846  C CA  . GLY A 1 115 ? -29.706 15.546  -25.328 1.00 96.02 115 A 1 
ATOM 847  C C   . GLY A 1 115 ? -29.411 14.736  -24.074 1.00 96.99 115 A 1 
ATOM 848  O O   . GLY A 1 115 ? -30.279 14.002  -23.589 1.00 95.80 115 A 1 
ATOM 849  N N   . ALA A 1 116 ? -28.223 14.892  -23.549 1.00 97.10 116 A 1 
ATOM 850  C CA  . ALA A 1 116 ? -27.798 14.267  -22.313 1.00 97.40 116 A 1 
ATOM 851  C C   . ALA A 1 116 ? -27.000 15.233  -21.424 1.00 97.71 116 A 1 
ATOM 852  O O   . ALA A 1 116 ? -26.457 16.250  -21.859 1.00 96.81 116 A 1 
ATOM 853  C CB  . ALA A 1 116 ? -27.022 12.980  -22.651 1.00 96.21 116 A 1 
ATOM 854  N N   . VAL A 1 117 ? -26.945 14.890  -20.147 1.00 97.46 117 A 1 
ATOM 855  C CA  . VAL A 1 117 ? -26.053 15.511  -19.173 1.00 97.84 117 A 1 
ATOM 856  C C   . VAL A 1 117 ? -25.065 14.457  -18.697 1.00 98.03 117 A 1 
ATOM 857  O O   . VAL A 1 117 ? -25.460 13.448  -18.108 1.00 97.66 117 A 1 
ATOM 858  C CB  . VAL A 1 117 ? -26.839 16.136  -18.015 1.00 97.63 117 A 1 
ATOM 859  C CG1 . VAL A 1 117 ? -25.900 16.660  -16.926 1.00 96.26 117 A 1 
ATOM 860  C CG2 . VAL A 1 117 ? -27.684 17.315  -18.511 1.00 96.18 117 A 1 
ATOM 861  N N   . ASN A 1 118 ? -23.782 14.697  -18.969 1.00 98.06 118 A 1 
ATOM 862  C CA  . ASN A 1 118 ? -22.678 13.863  -18.514 1.00 98.13 118 A 1 
ATOM 863  C C   . ASN A 1 118 ? -22.341 14.221  -17.069 1.00 98.29 118 A 1 
ATOM 864  O O   . ASN A 1 118 ? -22.261 15.403  -16.720 1.00 97.77 118 A 1 
ATOM 865  C CB  . ASN A 1 118 ? -21.479 14.045  -19.450 1.00 97.68 118 A 1 
ATOM 866  C CG  . ASN A 1 118 ? -21.829 13.698  -20.882 1.00 96.32 118 A 1 
ATOM 867  O OD1 . ASN A 1 118 ? -22.277 12.604  -21.176 1.00 90.35 118 A 1 
ATOM 868  N ND2 . ASN A 1 118 ? -21.688 14.628  -21.796 1.00 89.75 118 A 1 
ATOM 869  N N   . ILE A 1 119 ? -22.148 13.195  -16.242 1.00 98.15 119 A 1 
ATOM 870  C CA  . ILE A 1 119 ? -21.896 13.334  -14.809 1.00 98.31 119 A 1 
ATOM 871  C C   . ILE A 1 119 ? -20.663 12.502  -14.460 1.00 98.21 119 A 1 
ATOM 872  O O   . ILE A 1 119 ? -20.611 11.308  -14.754 1.00 97.72 119 A 1 
ATOM 873  C CB  . ILE A 1 119 ? -23.130 12.897  -13.985 1.00 98.29 119 A 1 
ATOM 874  C CG1 . ILE A 1 119 ? -24.413 13.659  -14.397 1.00 97.84 119 A 1 
ATOM 875  C CG2 . ILE A 1 119 ? -22.852 13.088  -12.481 1.00 97.82 119 A 1 
ATOM 876  C CD1 . ILE A 1 119 ? -25.706 13.049  -13.843 1.00 96.68 119 A 1 
ATOM 877  N N   . THR A 1 120 ? -19.693 13.124  -13.814 1.00 98.43 120 A 1 
ATOM 878  C CA  . THR A 1 120 ? -18.494 12.476  -13.276 1.00 98.32 120 A 1 
ATOM 879  C C   . THR A 1 120 ? -18.441 12.715  -11.777 1.00 98.35 120 A 1 
ATOM 880  O O   . THR A 1 120 ? -18.522 13.858  -11.322 1.00 97.99 120 A 1 
ATOM 881  C CB  . THR A 1 120 ? -17.223 12.990  -13.972 1.00 97.87 120 A 1 
ATOM 882  O OG1 . THR A 1 120 ? -17.327 12.800  -15.365 1.00 95.34 120 A 1 
ATOM 883  C CG2 . THR A 1 120 ? -15.972 12.240  -13.525 1.00 95.62 120 A 1 
ATOM 884  N N   . VAL A 1 121 ? -18.317 11.636  -10.999 1.00 98.17 121 A 1 
ATOM 885  C CA  . VAL A 1 121 ? -18.195 11.663  -9.537  1.00 98.17 121 A 1 
ATOM 886  C C   . VAL A 1 121 ? -16.853 11.048  -9.173  1.00 97.83 121 A 1 
ATOM 887  O O   . VAL A 1 121 ? -16.595 9.894   -9.521  1.00 97.03 121 A 1 
ATOM 888  C CB  . VAL A 1 121 ? -19.353 10.910  -8.854  1.00 98.14 121 A 1 
ATOM 889  C CG1 . VAL A 1 121 ? -19.244 11.009  -7.326  1.00 97.54 121 A 1 
ATOM 890  C CG2 . VAL A 1 121 ? -20.719 11.463  -9.281  1.00 97.56 121 A 1 
ATOM 891  N N   . ASN A 1 122 ? -15.998 11.808  -8.502  1.00 97.87 122 A 1 
ATOM 892  C CA  . ASN A 1 122 ? -14.666 11.377  -8.069  1.00 97.62 122 A 1 
ATOM 893  C C   . ASN A 1 122 ? -13.837 10.756  -9.213  1.00 97.05 122 A 1 
ATOM 894  O O   . ASN A 1 122 ? -13.235 9.691   -9.074  1.00 95.38 122 A 1 
ATOM 895  C CB  . ASN A 1 122 ? -14.803 10.488  -6.818  1.00 97.66 122 A 1 
ATOM 896  C CG  . ASN A 1 122 ? -15.540 11.188  -5.692  1.00 97.68 122 A 1 
ATOM 897  O OD1 . ASN A 1 122 ? -15.567 12.402  -5.589  1.00 95.12 122 A 1 
ATOM 898  N ND2 . ASN A 1 122 ? -16.186 10.450  -4.826  1.00 95.46 122 A 1 
ATOM 899  N N   . GLY A 1 123 ? -13.877 11.400  -10.381 1.00 96.71 123 A 1 
ATOM 900  C CA  . GLY A 1 123 ? -13.182 10.953  -11.592 1.00 95.72 123 A 1 
ATOM 901  C C   . GLY A 1 123 ? -13.845 9.789   -12.336 1.00 95.57 123 A 1 
ATOM 902  O O   . GLY A 1 123 ? -13.380 9.408   -13.408 1.00 93.82 123 A 1 
ATOM 903  N N   . LYS A 1 124 ? -14.935 9.227   -11.820 1.00 96.06 124 A 1 
ATOM 904  C CA  . LYS A 1 124 ? -15.684 8.144   -12.466 1.00 95.92 124 A 1 
ATOM 905  C C   . LYS A 1 124 ? -16.916 8.698   -13.180 1.00 97.20 124 A 1 
ATOM 906  O O   . LYS A 1 124 ? -17.859 9.164   -12.542 1.00 96.90 124 A 1 
ATOM 907  C CB  . LYS A 1 124 ? -16.037 7.085   -11.415 1.00 94.16 124 A 1 
ATOM 908  C CG  . LYS A 1 124 ? -16.709 5.857   -12.036 1.00 84.38 124 A 1 
ATOM 909  C CD  . LYS A 1 124 ? -17.092 4.870   -10.929 1.00 79.58 124 A 1 
ATOM 910  C CE  . LYS A 1 124 ? -17.858 3.681   -11.512 1.00 68.93 124 A 1 
ATOM 911  N NZ  . LYS A 1 124 ? -18.397 2.822   -10.422 1.00 60.65 124 A 1 
ATOM 912  N N   . ALA A 1 125 ? -16.940 8.588   -14.508 1.00 95.95 125 A 1 
ATOM 913  C CA  . ALA A 1 125 ? -18.133 8.877   -15.290 1.00 96.60 125 A 1 
ATOM 914  C C   . ALA A 1 125 ? -19.223 7.826   -15.020 1.00 96.75 125 A 1 
ATOM 915  O O   . ALA A 1 125 ? -18.963 6.620   -15.043 1.00 95.56 125 A 1 
ATOM 916  C CB  . ALA A 1 125 ? -17.758 8.961   -16.774 1.00 96.39 125 A 1 
ATOM 917  N N   . ILE A 1 126 ? -20.453 8.288   -14.793 1.00 95.92 126 A 1 
ATOM 918  C CA  . ILE A 1 126 ? -21.652 7.445   -14.713 1.00 96.04 126 A 1 
ATOM 919  C C   . ILE A 1 126 ? -22.478 7.586   -16.002 1.00 96.70 126 A 1 
ATOM 920  O O   . ILE A 1 126 ? -22.280 8.549   -16.752 1.00 96.51 126 A 1 
ATOM 921  C CB  . ILE A 1 126 ? -22.462 7.729   -13.426 1.00 96.04 126 A 1 
ATOM 922  C CG1 . ILE A 1 126 ? -23.088 9.139   -13.404 1.00 95.43 126 A 1 
ATOM 923  C CG2 . ILE A 1 126 ? -21.575 7.483   -12.197 1.00 93.20 126 A 1 
ATOM 924  C CD1 . ILE A 1 126 ? -24.117 9.336   -12.278 1.00 94.42 126 A 1 
ATOM 925  N N   . PRO A 1 127 ? -23.404 6.659   -16.303 1.00 94.89 127 A 1 
ATOM 926  C CA  . PRO A 1 127 ? -24.284 6.815   -17.457 1.00 94.19 127 A 1 
ATOM 927  C C   . PRO A 1 127 ? -25.005 8.170   -17.446 1.00 94.96 127 A 1 
ATOM 928  O O   . PRO A 1 127 ? -25.552 8.582   -16.422 1.00 94.68 127 A 1 
ATOM 929  C CB  . PRO A 1 127 ? -25.256 5.636   -17.404 1.00 93.83 127 A 1 
ATOM 930  C CG  . PRO A 1 127 ? -24.462 4.569   -16.651 1.00 93.08 127 A 1 
ATOM 931  C CD  . PRO A 1 127 ? -23.646 5.378   -15.648 1.00 94.65 127 A 1 
ATOM 932  N N   . ALA A 1 128 ? -25.009 8.853   -18.593 1.00 93.08 128 A 1 
ATOM 933  C CA  . ALA A 1 128 ? -25.540 10.205  -18.716 1.00 93.70 128 A 1 
ATOM 934  C C   . ALA A 1 128 ? -27.046 10.284  -18.389 1.00 94.51 128 A 1 
ATOM 935  O O   . ALA A 1 128 ? -27.817 9.364   -18.680 1.00 93.82 128 A 1 
ATOM 936  C CB  . ALA A 1 128 ? -25.225 10.728  -20.122 1.00 91.75 128 A 1 
ATOM 937  N N   . ALA A 1 129 ? -27.474 11.405  -17.821 1.00 93.29 129 A 1 
ATOM 938  C CA  . ALA A 1 129 ? -28.886 11.698  -17.603 1.00 93.78 129 A 1 
ATOM 939  C C   . ALA A 1 129 ? -29.527 12.138  -18.926 1.00 94.76 129 A 1 
ATOM 940  O O   . ALA A 1 129 ? -29.153 13.164  -19.494 1.00 94.60 129 A 1 
ATOM 941  C CB  . ALA A 1 129 ? -29.020 12.759  -16.505 1.00 94.04 129 A 1 
ATOM 942  N N   . ALA A 1 130 ? -30.498 11.376  -19.426 1.00 94.27 130 A 1 
ATOM 943  C CA  . ALA A 1 130 ? -31.199 11.704  -20.663 1.00 94.42 130 A 1 
ATOM 944  C C   . ALA A 1 130 ? -32.141 12.900  -20.467 1.00 94.75 130 A 1 
ATOM 945  O O   . ALA A 1 130 ? -32.954 12.918  -19.541 1.00 93.74 130 A 1 
ATOM 946  C CB  . ALA A 1 130 ? -31.947 10.463  -21.164 1.00 93.12 130 A 1 
ATOM 947  N N   . ILE A 1 131 ? -32.073 13.870  -21.377 1.00 95.44 131 A 1 
ATOM 948  C CA  . ILE A 1 131 ? -32.899 15.078  -21.372 1.00 94.88 131 A 1 
ATOM 949  C C   . ILE A 1 131 ? -33.865 15.040  -22.560 1.00 94.73 131 A 1 
ATOM 950  O O   . ILE A 1 131 ? -33.459 14.891  -23.713 1.00 93.94 131 A 1 
ATOM 951  C CB  . ILE A 1 131 ? -32.013 16.346  -21.378 1.00 93.93 131 A 1 
ATOM 952  C CG1 . ILE A 1 131 ? -30.962 16.365  -20.242 1.00 91.26 131 A 1 
ATOM 953  C CG2 . ILE A 1 131 ? -32.888 17.610  -21.320 1.00 91.30 131 A 1 
ATOM 954  C CD1 . ILE A 1 131 ? -31.522 16.212  -18.820 1.00 85.26 131 A 1 
ATOM 955  N N   . ALA A 1 132 ? -35.166 15.193  -22.281 1.00 94.75 132 A 1 
ATOM 956  C CA  . ALA A 1 132 ? -36.217 15.263  -23.292 1.00 94.69 132 A 1 
ATOM 957  C C   . ALA A 1 132 ? -37.301 16.254  -22.853 1.00 95.00 132 A 1 
ATOM 958  O O   . ALA A 1 132 ? -38.199 15.905  -22.093 1.00 92.78 132 A 1 
ATOM 959  C CB  . ALA A 1 132 ? -36.779 13.854  -23.533 1.00 93.24 132 A 1 
ATOM 960  N N   . LEU A 1 133 ? -37.227 17.489  -23.340 1.00 94.15 133 A 1 
ATOM 961  C CA  . LEU A 1 133 ? -38.116 18.590  -22.938 1.00 94.16 133 A 1 
ATOM 962  C C   . LEU A 1 133 ? -39.259 18.856  -23.930 1.00 94.31 133 A 1 
ATOM 963  O O   . LEU A 1 133 ? -39.893 19.905  -23.876 1.00 92.89 133 A 1 
ATOM 964  C CB  . LEU A 1 133 ? -37.288 19.862  -22.681 1.00 93.46 133 A 1 
ATOM 965  C CG  . LEU A 1 133 ? -36.188 19.734  -21.620 1.00 93.39 133 A 1 
ATOM 966  C CD1 . LEU A 1 133 ? -35.502 21.092  -21.484 1.00 91.00 133 A 1 
ATOM 967  C CD2 . LEU A 1 133 ? -36.730 19.315  -20.250 1.00 92.55 133 A 1 
ATOM 968  N N   . THR A 1 134 ? -39.532 17.930  -24.857 1.00 93.97 134 A 1 
ATOM 969  C CA  . THR A 1 134 ? -40.628 18.084  -25.824 1.00 93.13 134 A 1 
ATOM 970  C C   . THR A 1 134 ? -41.974 18.107  -25.099 1.00 93.40 134 A 1 
ATOM 971  O O   . THR A 1 134 ? -42.318 17.137  -24.423 1.00 91.95 134 A 1 
ATOM 972  C CB  . THR A 1 134 ? -40.613 16.963  -26.870 1.00 92.53 134 A 1 
ATOM 973  O OG1 . THR A 1 134 ? -39.351 16.903  -27.506 1.00 86.92 134 A 1 
ATOM 974  C CG2 . THR A 1 134 ? -41.650 17.173  -27.973 1.00 85.26 134 A 1 
ATOM 975  N N   . GLY A 1 135 ? -42.735 19.195  -25.250 1.00 94.00 135 A 1 
ATOM 976  C CA  . GLY A 1 135 ? -44.033 19.388  -24.590 1.00 94.34 135 A 1 
ATOM 977  C C   . GLY A 1 135 ? -43.953 19.793  -23.113 1.00 95.06 135 A 1 
ATOM 978  O O   . GLY A 1 135 ? -44.986 19.828  -22.451 1.00 92.74 135 A 1 
ATOM 979  N N   . VAL A 1 136 ? -42.760 20.082  -22.587 1.00 94.58 136 A 1 
ATOM 980  C CA  . VAL A 1 136 ? -42.592 20.603  -21.219 1.00 94.73 136 A 1 
ATOM 981  C C   . VAL A 1 136 ? -42.701 22.131  -21.238 1.00 94.88 136 A 1 
ATOM 982  O O   . VAL A 1 136 ? -41.963 22.805  -21.964 1.00 93.78 136 A 1 
ATOM 983  C CB  . VAL A 1 136 ? -41.266 20.141  -20.587 1.00 94.51 136 A 1 
ATOM 984  C CG1 . VAL A 1 136 ? -41.133 20.622  -19.135 1.00 92.67 136 A 1 
ATOM 985  C CG2 . VAL A 1 136 ? -41.155 18.612  -20.573 1.00 92.71 136 A 1 
ATOM 986  N N   . ASP A 1 137 ? -43.597 22.688  -20.418 1.00 95.68 137 A 1 
ATOM 987  C CA  . ASP A 1 137 ? -43.765 24.133  -20.256 1.00 95.22 137 A 1 
ATOM 988  C C   . ASP A 1 137 ? -42.458 24.816  -19.839 1.00 95.39 137 A 1 
ATOM 989  O O   . ASP A 1 137 ? -41.675 24.265  -19.064 1.00 94.17 137 A 1 
ATOM 990  C CB  . ASP A 1 137 ? -44.850 24.441  -19.214 1.00 93.73 137 A 1 
ATOM 991  C CG  . ASP A 1 137 ? -46.258 24.098  -19.692 1.00 86.72 137 A 1 
ATOM 992  O OD1 . ASP A 1 137 ? -46.519 24.285  -20.901 1.00 80.43 137 A 1 
ATOM 993  O OD2 . ASP A 1 137 ? -47.059 23.684  -18.830 1.00 80.40 137 A 1 
ATOM 994  N N   . GLU A 1 138 ? -42.235 26.036  -20.316 1.00 94.83 138 A 1 
ATOM 995  C CA  . GLU A 1 138 ? -40.977 26.773  -20.094 1.00 94.63 138 A 1 
ATOM 996  C C   . GLU A 1 138 ? -40.609 26.887  -18.607 1.00 94.80 138 A 1 
ATOM 997  O O   . GLU A 1 138 ? -39.444 26.713  -18.248 1.00 93.18 138 A 1 
ATOM 998  C CB  . GLU A 1 138 ? -41.078 28.161  -20.746 1.00 92.98 138 A 1 
ATOM 999  C CG  . GLU A 1 138 ? -39.759 28.949  -20.651 1.00 85.38 138 A 1 
ATOM 1000 C CD  . GLU A 1 138 ? -39.760 30.276  -21.424 1.00 83.64 138 A 1 
ATOM 1001 O OE1 . GLU A 1 138 ? -38.794 31.048  -21.218 1.00 75.52 138 A 1 
ATOM 1002 O OE2 . GLU A 1 138 ? -40.679 30.497  -22.244 1.00 78.60 138 A 1 
ATOM 1003 N N   . THR A 1 139 ? -41.604 27.104  -17.745 1.00 95.01 139 A 1 
ATOM 1004 C CA  . THR A 1 139 ? -41.433 27.226  -16.291 1.00 94.89 139 A 1 
ATOM 1005 C C   . THR A 1 139 ? -40.943 25.943  -15.623 1.00 95.43 139 A 1 
ATOM 1006 O O   . THR A 1 139 ? -40.310 26.019  -14.579 1.00 93.92 139 A 1 
ATOM 1007 C CB  . THR A 1 139 ? -42.759 27.640  -15.634 1.00 94.09 139 A 1 
ATOM 1008 O OG1 . THR A 1 139 ? -43.803 26.782  -16.040 1.00 88.31 139 A 1 
ATOM 1009 C CG2 . THR A 1 139 ? -43.159 29.058  -16.042 1.00 85.62 139 A 1 
ATOM 1010 N N   . ASN A 1 140 ? -41.186 24.778  -16.236 1.00 95.73 140 A 1 
ATOM 1011 C CA  . ASN A 1 140 ? -40.898 23.468  -15.648 1.00 96.08 140 A 1 
ATOM 1012 C C   . ASN A 1 140 ? -39.664 22.794  -16.265 1.00 96.71 140 A 1 
ATOM 1013 O O   . ASN A 1 140 ? -39.212 21.755  -15.781 1.00 95.79 140 A 1 
ATOM 1014 C CB  . ASN A 1 140 ? -42.155 22.589  -15.789 1.00 95.39 140 A 1 
ATOM 1015 C CG  . ASN A 1 140 ? -43.378 23.139  -15.077 1.00 93.69 140 A 1 
ATOM 1016 O OD1 . ASN A 1 140 ? -43.324 24.008  -14.227 1.00 87.05 140 A 1 
ATOM 1017 N ND2 . ASN A 1 140 ? -44.546 22.657  -15.424 1.00 86.66 140 A 1 
ATOM 1018 N N   . ARG A 1 141 ? -39.085 23.352  -17.333 1.00 96.70 141 A 1 
ATOM 1019 C CA  . ARG A 1 141 ? -37.960 22.730  -18.055 1.00 96.94 141 A 1 
ATOM 1020 C C   . ARG A 1 141 ? -36.717 22.552  -17.192 1.00 97.32 141 A 1 
ATOM 1021 O O   . ARG A 1 141 ? -36.091 21.497  -17.240 1.00 97.09 141 A 1 
ATOM 1022 C CB  . ARG A 1 141 ? -37.614 23.550  -19.301 1.00 96.56 141 A 1 
ATOM 1023 C CG  . ARG A 1 141 ? -38.686 23.422  -20.379 1.00 95.62 141 A 1 
ATOM 1024 C CD  . ARG A 1 141 ? -38.358 24.327  -21.568 1.00 94.87 141 A 1 
ATOM 1025 N NE  . ARG A 1 141 ? -39.473 24.319  -22.524 1.00 93.21 141 A 1 
ATOM 1026 C CZ  . ARG A 1 141 ? -39.785 25.262  -23.384 1.00 91.90 141 A 1 
ATOM 1027 N NH1 . ARG A 1 141 ? -39.051 26.328  -23.555 1.00 87.86 141 A 1 
ATOM 1028 N NH2 . ARG A 1 141 ? -40.873 25.145  -24.086 1.00 87.45 141 A 1 
ATOM 1029 N N   . ALA A 1 142 ? -36.368 23.570  -16.410 1.00 96.87 142 A 1 
ATOM 1030 C CA  . ALA A 1 142 ? -35.210 23.500  -15.526 1.00 97.40 142 A 1 
ATOM 1031 C C   . ALA A 1 142 ? -35.401 22.432  -14.433 1.00 97.62 142 A 1 
ATOM 1032 O O   . ALA A 1 142 ? -34.494 21.638  -14.190 1.00 97.35 142 A 1 
ATOM 1033 C CB  . ALA A 1 142 ? -34.948 24.891  -14.942 1.00 97.19 142 A 1 
ATOM 1034 N N   . GLU A 1 143 ? -36.591 22.350  -13.843 1.00 97.41 143 A 1 
ATOM 1035 C CA  . GLU A 1 143 ? -36.940 21.340  -12.837 1.00 97.32 143 A 1 
ATOM 1036 C C   . GLU A 1 143 ? -36.924 19.919  -13.418 1.00 97.67 143 A 1 
ATOM 1037 O O   . GLU A 1 143 ? -36.415 19.000  -12.779 1.00 97.12 143 A 1 
ATOM 1038 C CB  . GLU A 1 143 ? -38.318 21.649  -12.238 1.00 96.25 143 A 1 
ATOM 1039 C CG  . GLU A 1 143 ? -38.304 22.953  -11.421 1.00 87.81 143 A 1 
ATOM 1040 C CD  . GLU A 1 143 ? -39.664 23.325  -10.819 1.00 81.73 143 A 1 
ATOM 1041 O OE1 . GLU A 1 143 ? -39.691 24.355  -10.099 1.00 71.77 143 A 1 
ATOM 1042 O OE2 . GLU A 1 143 ? -40.657 22.618  -11.086 1.00 70.64 143 A 1 
ATOM 1043 N N   . ALA A 1 144 ? -37.391 19.732  -14.654 1.00 97.10 144 A 1 
ATOM 1044 C CA  . ALA A 1 144 ? -37.329 18.444  -15.344 1.00 97.13 144 A 1 
ATOM 1045 C C   . ALA A 1 144 ? -35.880 17.962  -15.553 1.00 97.52 144 A 1 
ATOM 1046 O O   . ALA A 1 144 ? -35.593 16.777  -15.378 1.00 97.15 144 A 1 
ATOM 1047 C CB  . ALA A 1 144 ? -38.088 18.564  -16.670 1.00 96.68 144 A 1 
ATOM 1048 N N   . ILE A 1 145 ? -34.960 18.867  -15.876 1.00 97.39 145 A 1 
ATOM 1049 C CA  . ILE A 1 145 ? -33.529 18.545  -15.966 1.00 97.60 145 A 1 
ATOM 1050 C C   . ILE A 1 145 ? -32.964 18.192  -14.586 1.00 97.86 145 A 1 
ATOM 1051 O O   . ILE A 1 145 ? -32.277 17.180  -14.460 1.00 97.83 145 A 1 
ATOM 1052 C CB  . ILE A 1 145 ? -32.738 19.694  -16.629 1.00 97.53 145 A 1 
ATOM 1053 C CG1 . ILE A 1 145 ? -33.159 19.856  -18.104 1.00 96.87 145 A 1 
ATOM 1054 C CG2 . ILE A 1 145 ? -31.220 19.437  -16.551 1.00 97.09 145 A 1 
ATOM 1055 C CD1 . ILE A 1 145 ? -32.632 21.141  -18.754 1.00 95.51 145 A 1 
ATOM 1056 N N   . CYS A 1 146 ? -33.271 18.974  -13.546 1.00 97.73 146 A 1 
ATOM 1057 C CA  . CYS A 1 146 ? -32.858 18.668  -12.173 1.00 97.95 146 A 1 
ATOM 1058 C C   . CYS A 1 146 ? -33.329 17.272  -11.744 1.00 98.10 146 A 1 
ATOM 1059 O O   . CYS A 1 146 ? -32.547 16.502  -11.191 1.00 98.03 146 A 1 
ATOM 1060 C CB  . CYS A 1 146 ? -33.416 19.725  -11.206 1.00 97.91 146 A 1 
ATOM 1061 S SG  . CYS A 1 146 ? -32.679 21.346  -11.523 1.00 97.65 146 A 1 
ATOM 1062 N N   . ALA A 1 147 ? -34.575 16.918  -12.059 1.00 97.79 147 A 1 
ATOM 1063 C CA  . ALA A 1 147 ? -35.144 15.610  -11.757 1.00 97.64 147 A 1 
ATOM 1064 C C   . ALA A 1 147 ? -34.419 14.473  -12.494 1.00 97.83 147 A 1 
ATOM 1065 O O   . ALA A 1 147 ? -34.120 13.447  -11.887 1.00 97.58 147 A 1 
ATOM 1066 C CB  . ALA A 1 147 ? -36.641 15.640  -12.092 1.00 97.18 147 A 1 
ATOM 1067 N N   . ALA A 1 148 ? -34.087 14.659  -13.775 1.00 97.45 148 A 1 
ATOM 1068 C CA  . ALA A 1 148 ? -33.342 13.666  -14.547 1.00 97.38 148 A 1 
ATOM 1069 C C   . ALA A 1 148 ? -31.929 13.436  -13.981 1.00 97.73 148 A 1 
ATOM 1070 O O   . ALA A 1 148 ? -31.501 12.289  -13.842 1.00 97.48 148 A 1 
ATOM 1071 C CB  . ALA A 1 148 ? -33.306 14.111  -16.015 1.00 97.14 148 A 1 
ATOM 1072 N N   . ILE A 1 149 ? -31.230 14.505  -13.607 1.00 97.83 149 A 1 
ATOM 1073 C CA  . ILE A 1 149 ? -29.897 14.434  -12.990 1.00 97.98 149 A 1 
ATOM 1074 C C   . ILE A 1 149 ? -29.971 13.733  -11.630 1.00 98.10 149 A 1 
ATOM 1075 O O   . ILE A 1 149 ? -29.230 12.778  -11.396 1.00 98.01 149 A 1 
ATOM 1076 C CB  . ILE A 1 149 ? -29.276 15.845  -12.868 1.00 98.01 149 A 1 
ATOM 1077 C CG1 . ILE A 1 149 ? -28.988 16.434  -14.269 1.00 97.69 149 A 1 
ATOM 1078 C CG2 . ILE A 1 149 ? -27.974 15.808  -12.042 1.00 97.65 149 A 1 
ATOM 1079 C CD1 . ILE A 1 149 ? -28.681 17.936  -14.251 1.00 96.85 149 A 1 
ATOM 1080 N N   . ALA A 1 150 ? -30.889 14.154  -10.761 1.00 98.18 150 A 1 
ATOM 1081 C CA  . ALA A 1 150 ? -31.047 13.567  -9.434  1.00 98.16 150 A 1 
ATOM 1082 C C   . ALA A 1 150 ? -31.416 12.078  -9.516  1.00 98.14 150 A 1 
ATOM 1083 O O   . ALA A 1 150 ? -30.797 11.252  -8.850  1.00 97.84 150 A 1 
ATOM 1084 C CB  . ALA A 1 150 ? -32.090 14.374  -8.656  1.00 98.01 150 A 1 
ATOM 1085 N N   . ALA A 1 151 ? -32.348 11.706  -10.389 1.00 97.90 151 A 1 
ATOM 1086 C CA  . ALA A 1 151 ? -32.711 10.309  -10.610 1.00 97.59 151 A 1 
ATOM 1087 C C   . ALA A 1 151 ? -31.521 9.478   -11.112 1.00 97.63 151 A 1 
ATOM 1088 O O   . ALA A 1 151 ? -31.340 8.344   -10.672 1.00 97.26 151 A 1 
ATOM 1089 C CB  . ALA A 1 151 ? -33.878 10.252  -11.601 1.00 97.31 151 A 1 
ATOM 1090 N N   . ARG A 1 152 ? -30.690 10.020  -12.002 1.00 98.19 152 A 1 
ATOM 1091 C CA  . ARG A 1 152 ? -29.503 9.326   -12.515 1.00 98.09 152 A 1 
ATOM 1092 C C   . ARG A 1 152 ? -28.474 9.080   -11.417 1.00 98.18 152 A 1 
ATOM 1093 O O   . ARG A 1 152 ? -28.022 7.948   -11.278 1.00 97.69 152 A 1 
ATOM 1094 C CB  . ARG A 1 152 ? -28.912 10.104  -13.701 1.00 97.71 152 A 1 
ATOM 1095 C CG  . ARG A 1 152 ? -27.673 9.459   -14.344 1.00 94.98 152 A 1 
ATOM 1096 C CD  . ARG A 1 152 ? -27.956 8.075   -14.953 1.00 93.63 152 A 1 
ATOM 1097 N NE  . ARG A 1 152 ? -27.592 6.965   -14.064 1.00 88.57 152 A 1 
ATOM 1098 C CZ  . ARG A 1 152 ? -27.926 5.690   -14.230 1.00 86.37 152 A 1 
ATOM 1099 N NH1 . ARG A 1 152 ? -28.731 5.295   -15.165 1.00 77.45 152 A 1 
ATOM 1100 N NH2 . ARG A 1 152 ? -27.434 4.769   -13.462 1.00 77.59 152 A 1 
ATOM 1101 N N   . ILE A 1 153 ? -28.135 10.100  -10.627 1.00 98.02 153 A 1 
ATOM 1102 C CA  . ILE A 1 153 ? -27.194 9.979   -9.503  1.00 98.11 153 A 1 
ATOM 1103 C C   . ILE A 1 153 ? -27.723 8.961   -8.487  1.00 97.96 153 A 1 
ATOM 1104 O O   . ILE A 1 153 ? -27.034 7.996   -8.169  1.00 97.63 153 A 1 
ATOM 1105 C CB  . ILE A 1 153 ? -26.917 11.365  -8.876  1.00 98.25 153 A 1 
ATOM 1106 C CG1 . ILE A 1 153 ? -26.119 12.231  -9.878  1.00 97.83 153 A 1 
ATOM 1107 C CG2 . ILE A 1 153 ? -26.148 11.240  -7.548  1.00 97.88 153 A 1 
ATOM 1108 C CD1 . ILE A 1 153 ? -26.001 13.708  -9.479  1.00 96.86 153 A 1 
ATOM 1109 N N   . ASN A 1 154 ? -28.973 9.097   -8.057  1.00 98.09 154 A 1 
ATOM 1110 C CA  . ASN A 1 154 ? -29.566 8.246   -7.020  1.00 97.94 154 A 1 
ATOM 1111 C C   . ASN A 1 154 ? -29.821 6.797   -7.475  1.00 97.61 154 A 1 
ATOM 1112 O O   . ASN A 1 154 ? -30.047 5.924   -6.643  1.00 96.52 154 A 1 
ATOM 1113 C CB  . ASN A 1 154 ? -30.857 8.911   -6.518  1.00 97.90 154 A 1 
ATOM 1114 C CG  . ASN A 1 154 ? -30.609 10.228  -5.799  1.00 98.03 154 A 1 
ATOM 1115 O OD1 . ASN A 1 154 ? -29.498 10.589  -5.453  1.00 95.07 154 A 1 
ATOM 1116 N ND2 . ASN A 1 154 ? -31.645 10.988  -5.539  1.00 95.16 154 A 1 
ATOM 1117 N N   . SER A 1 155 ? -29.786 6.509   -8.774  1.00 97.84 155 A 1 
ATOM 1118 C CA  . SER A 1 155 ? -29.850 5.129   -9.278  1.00 97.44 155 A 1 
ATOM 1119 C C   . SER A 1 155 ? -28.511 4.382   -9.205  1.00 97.26 155 A 1 
ATOM 1120 O O   . SER A 1 155 ? -28.497 3.158   -9.307  1.00 96.28 155 A 1 
ATOM 1121 C CB  . SER A 1 155 ? -30.407 5.104   -10.702 1.00 97.04 155 A 1 
ATOM 1122 O OG  . SER A 1 155 ? -29.550 5.778   -11.591 1.00 93.32 155 A 1 
ATOM 1123 N N   . GLU A 1 156 ? -27.403 5.094   -9.009  1.00 97.56 156 A 1 
ATOM 1124 C CA  . GLU A 1 156 ? -26.075 4.520   -8.801  1.00 97.26 156 A 1 
ATOM 1125 C C   . GLU A 1 156 ? -25.796 4.372   -7.298  1.00 97.23 156 A 1 
ATOM 1126 O O   . GLU A 1 156 ? -25.098 5.184   -6.689  1.00 95.84 156 A 1 
ATOM 1127 C CB  . GLU A 1 156 ? -25.009 5.398   -9.478  1.00 96.66 156 A 1 
ATOM 1128 C CG  . GLU A 1 156 ? -25.106 5.450   -11.000 1.00 91.05 156 A 1 
ATOM 1129 C CD  . GLU A 1 156 ? -24.815 4.119   -11.699 1.00 91.91 156 A 1 
ATOM 1130 O OE1 . GLU A 1 156 ? -25.295 3.992   -12.852 1.00 82.13 156 A 1 
ATOM 1131 O OE2 . GLU A 1 156 ? -24.111 3.262   -11.141 1.00 84.87 156 A 1 
ATOM 1132 N N   . LEU A 1 157 ? -26.320 3.320   -6.689  1.00 96.59 157 A 1 
ATOM 1133 C CA  . LEU A 1 157 ? -26.290 3.118   -5.229  1.00 95.93 157 A 1 
ATOM 1134 C C   . LEU A 1 157 ? -24.878 3.029   -4.619  1.00 96.31 157 A 1 
ATOM 1135 O O   . LEU A 1 157 ? -24.724 3.187   -3.412  1.00 94.70 157 A 1 
ATOM 1136 C CB  . LEU A 1 157 ? -27.077 1.841   -4.876  1.00 94.52 157 A 1 
ATOM 1137 C CG  . LEU A 1 157 ? -28.562 1.842   -5.280  1.00 91.79 157 A 1 
ATOM 1138 C CD1 . LEU A 1 157 ? -29.186 0.506   -4.883  1.00 87.88 157 A 1 
ATOM 1139 C CD2 . LEU A 1 157 ? -29.347 2.968   -4.609  1.00 87.61 157 A 1 
ATOM 1140 N N   . SER A 1 158 ? -23.854 2.746   -5.425  1.00 96.44 158 A 1 
ATOM 1141 C CA  . SER A 1 158 ? -22.463 2.694   -4.962  1.00 96.47 158 A 1 
ATOM 1142 C C   . SER A 1 158 ? -21.788 4.067   -4.879  1.00 97.35 158 A 1 
ATOM 1143 O O   . SER A 1 158 ? -20.647 4.140   -4.436  1.00 96.52 158 A 1 
ATOM 1144 C CB  . SER A 1 158 ? -21.644 1.761   -5.862  1.00 94.86 158 A 1 
ATOM 1145 O OG  . SER A 1 158 ? -21.574 2.259   -7.191  1.00 88.92 158 A 1 
ATOM 1146 N N   . LEU A 1 159 ? -22.441 5.142   -5.346  1.00 97.54 159 A 1 
ATOM 1147 C CA  . LEU A 1 159 ? -21.850 6.474   -5.246  1.00 97.92 159 A 1 
ATOM 1148 C C   . LEU A 1 159 ? -21.788 6.931   -3.783  1.00 98.05 159 A 1 
ATOM 1149 O O   . LEU A 1 159 ? -22.734 6.701   -3.031  1.00 97.63 159 A 1 
ATOM 1150 C CB  . LEU A 1 159 ? -22.631 7.488   -6.096  1.00 97.86 159 A 1 
ATOM 1151 C CG  . LEU A 1 159 ? -22.524 7.268   -7.613  1.00 97.41 159 A 1 
ATOM 1152 C CD1 . LEU A 1 159 ? -23.386 8.314   -8.321  1.00 96.41 159 A 1 
ATOM 1153 C CD2 . LEU A 1 159 ? -21.091 7.401   -8.131  1.00 96.37 159 A 1 
ATOM 1154 N N   . PRO A 1 160 ? -20.727 7.644   -3.380  1.00 98.30 160 A 1 
ATOM 1155 C CA  . PRO A 1 160 ? -20.620 8.224   -2.040  1.00 98.31 160 A 1 
ATOM 1156 C C   . PRO A 1 160 ? -21.473 9.489   -1.862  1.00 98.41 160 A 1 
ATOM 1157 O O   . PRO A 1 160 ? -21.352 10.194  -0.861  1.00 97.97 160 A 1 
ATOM 1158 C CB  . PRO A 1 160 ? -19.125 8.508   -1.880  1.00 98.04 160 A 1 
ATOM 1159 C CG  . PRO A 1 160 ? -18.713 8.898   -3.298  1.00 97.36 160 A 1 
ATOM 1160 C CD  . PRO A 1 160 ? -19.544 7.958   -4.164  1.00 98.20 160 A 1 
ATOM 1161 N N   . VAL A 1 161 ? -22.306 9.808   -2.848  1.00 98.37 161 A 1 
ATOM 1162 C CA  . VAL A 1 161 ? -23.149 11.004  -2.897  1.00 98.50 161 A 1 
ATOM 1163 C C   . VAL A 1 161 ? -24.566 10.657  -3.338  1.00 98.47 161 A 1 
ATOM 1164 O O   . VAL A 1 161 ? -24.788 9.721   -4.105  1.00 98.18 161 A 1 
ATOM 1165 C CB  . VAL A 1 161 ? -22.562 12.100  -3.811  1.00 98.41 161 A 1 
ATOM 1166 C CG1 . VAL A 1 161 ? -21.205 12.596  -3.310  1.00 97.98 161 A 1 
ATOM 1167 C CG2 . VAL A 1 161 ? -22.404 11.657  -5.274  1.00 97.56 161 A 1 
ATOM 1168 N N   . GLU A 1 162 ? -25.507 11.469  -2.897  1.00 98.50 162 A 1 
ATOM 1169 C CA  . GLU A 1 162 ? -26.908 11.472  -3.322  1.00 98.41 162 A 1 
ATOM 1170 C C   . GLU A 1 162 ? -27.309 12.870  -3.811  1.00 98.59 162 A 1 
ATOM 1171 O O   . GLU A 1 162 ? -26.662 13.872  -3.486  1.00 98.35 162 A 1 
ATOM 1172 C CB  . GLU A 1 162 ? -27.811 10.972  -2.181  1.00 97.38 162 A 1 
ATOM 1173 C CG  . GLU A 1 162 ? -27.791 11.886  -0.943  1.00 93.10 162 A 1 
ATOM 1174 C CD  . GLU A 1 162 ? -28.673 11.389  0.210   1.00 92.93 162 A 1 
ATOM 1175 O OE1 . GLU A 1 162 ? -28.869 12.196  1.158   1.00 84.61 162 A 1 
ATOM 1176 O OE2 . GLU A 1 162 ? -29.130 10.227  0.164   1.00 87.30 162 A 1 
ATOM 1177 N N   . ALA A 1 163 ? -28.381 12.947  -4.601  1.00 98.37 163 A 1 
ATOM 1178 C CA  . ALA A 1 163 ? -28.881 14.202  -5.144  1.00 98.43 163 A 1 
ATOM 1179 C C   . ALA A 1 163 ? -30.303 14.506  -4.665  1.00 98.39 163 A 1 
ATOM 1180 O O   . ALA A 1 163 ? -31.172 13.635  -4.629  1.00 97.91 163 A 1 
ATOM 1181 C CB  . ALA A 1 163 ? -28.766 14.175  -6.667  1.00 98.20 163 A 1 
ATOM 1182 N N   . GLU A 1 164 ? -30.560 15.775  -4.367  1.00 98.39 164 A 1 
ATOM 1183 C CA  . GLU A 1 164 ? -31.864 16.309  -3.964  1.00 98.18 164 A 1 
ATOM 1184 C C   . GLU A 1 164 ? -32.261 17.474  -4.874  1.00 98.40 164 A 1 
ATOM 1185 O O   . GLU A 1 164 ? -31.449 18.338  -5.197  1.00 97.80 164 A 1 
ATOM 1186 C CB  . GLU A 1 164 ? -31.819 16.730  -2.488  1.00 96.61 164 A 1 
ATOM 1187 C CG  . GLU A 1 164 ? -33.185 17.223  -1.975  1.00 90.08 164 A 1 
ATOM 1188 C CD  . GLU A 1 164 ? -33.171 17.705  -0.513  1.00 89.11 164 A 1 
ATOM 1189 O OE1 . GLU A 1 164 ? -34.212 18.219  -0.056  1.00 78.01 164 A 1 
ATOM 1190 O OE2 . GLU A 1 164 ? -32.127 17.603  0.159   1.00 81.85 164 A 1 
ATOM 1191 N N   . ILE A 1 165 ? -33.528 17.509  -5.296  1.00 98.38 165 A 1 
ATOM 1192 C CA  . ILE A 1 165 ? -34.081 18.610  -6.090  1.00 98.33 165 A 1 
ATOM 1193 C C   . ILE A 1 165 ? -34.414 19.775  -5.157  1.00 98.38 165 A 1 
ATOM 1194 O O   . ILE A 1 165 ? -35.095 19.602  -4.147  1.00 97.72 165 A 1 
ATOM 1195 C CB  . ILE A 1 165 ? -35.317 18.154  -6.897  1.00 97.54 165 A 1 
ATOM 1196 C CG1 . ILE A 1 165 ? -34.998 16.920  -7.770  1.00 92.41 165 A 1 
ATOM 1197 C CG2 . ILE A 1 165 ? -35.829 19.310  -7.777  1.00 91.43 165 A 1 
ATOM 1198 C CD1 . ILE A 1 165 ? -36.256 16.264  -8.348  1.00 84.25 165 A 1 
ATOM 1199 N N   . LEU A 1 166 ? -33.977 20.974  -5.517  1.00 98.02 166 A 1 
ATOM 1200 C CA  . LEU A 1 166 ? -34.292 22.226  -4.839  1.00 97.91 166 A 1 
ATOM 1201 C C   . LEU A 1 166 ? -35.261 23.056  -5.690  1.00 97.68 166 A 1 
ATOM 1202 O O   . LEU A 1 166 ? -35.478 22.797  -6.872  1.00 96.73 166 A 1 
ATOM 1203 C CB  . LEU A 1 166 ? -32.994 22.994  -4.534  1.00 97.90 166 A 1 
ATOM 1204 C CG  . LEU A 1 166 ? -31.925 22.239  -3.725  1.00 97.47 166 A 1 
ATOM 1205 C CD1 . LEU A 1 166 ? -30.715 23.157  -3.530  1.00 95.89 166 A 1 
ATOM 1206 C CD2 . LEU A 1 166 ? -32.430 21.807  -2.349  1.00 95.90 166 A 1 
ATOM 1207 N N   . ALA A 1 167 ? -35.831 24.102  -5.109  1.00 97.11 167 A 1 
ATOM 1208 C CA  . ALA A 1 167 ? -36.717 25.015  -5.822  1.00 96.93 167 A 1 
ATOM 1209 C C   . ALA A 1 167 ? -35.982 25.854  -6.893  1.00 97.10 167 A 1 
ATOM 1210 O O   . ALA A 1 167 ? -34.772 26.087  -6.817  1.00 96.10 167 A 1 
ATOM 1211 C CB  . ALA A 1 167 ? -37.436 25.894  -4.793  1.00 95.95 167 A 1 
ATOM 1212 N N   . ASN A 1 168 ? -36.743 26.404  -7.840  1.00 96.08 168 A 1 
ATOM 1213 C CA  . ASN A 1 168 ? -36.276 27.369  -8.847  1.00 96.17 168 A 1 
ATOM 1214 C C   . ASN A 1 168 ? -35.199 26.817  -9.801  1.00 96.83 168 A 1 
ATOM 1215 O O   . ASN A 1 168 ? -34.231 27.516  -10.121 1.00 94.93 168 A 1 
ATOM 1216 C CB  . ASN A 1 168 ? -35.844 28.685  -8.168  1.00 94.50 168 A 1 
ATOM 1217 C CG  . ASN A 1 168 ? -36.899 29.272  -7.255  1.00 91.12 168 A 1 
ATOM 1218 O OD1 . ASN A 1 168 ? -38.040 29.464  -7.617  1.00 83.19 168 A 1 
ATOM 1219 N ND2 . ASN A 1 168 ? -36.551 29.596  -6.032  1.00 81.90 168 A 1 
ATOM 1220 N N   . GLY A 1 169 ? -35.363 25.576  -10.251 1.00 96.68 169 A 1 
ATOM 1221 C CA  . GLY A 1 169 ? -34.449 24.937  -11.200 1.00 97.21 169 A 1 
ATOM 1222 C C   . GLY A 1 169 ? -33.062 24.675  -10.610 1.00 97.96 169 A 1 
ATOM 1223 O O   . GLY A 1 169 ? -32.058 24.810  -11.311 1.00 97.23 169 A 1 
ATOM 1224 N N   . ALA A 1 170 ? -33.002 24.361  -9.327  1.00 98.16 170 A 1 
ATOM 1225 C CA  . ALA A 1 170 ? -31.780 24.016  -8.620  1.00 98.44 170 A 1 
ATOM 1226 C C   . ALA A 1 170 ? -31.831 22.583  -8.069  1.00 98.54 170 A 1 
ATOM 1227 O O   . ALA A 1 170 ? -32.897 22.006  -7.858  1.00 98.03 170 A 1 
ATOM 1228 C CB  . ALA A 1 170 ? -31.507 25.071  -7.538  1.00 98.01 170 A 1 
ATOM 1229 N N   . PHE A 1 171 ? -30.649 22.008  -7.824  1.00 98.26 171 A 1 
ATOM 1230 C CA  . PHE A 1 171 ? -30.491 20.737  -7.123  1.00 98.43 171 A 1 
ATOM 1231 C C   . PHE A 1 171 ? -29.208 20.760  -6.296  1.00 98.55 171 A 1 
ATOM 1232 O O   . PHE A 1 171 ? -28.293 21.539  -6.564  1.00 98.46 171 A 1 
ATOM 1233 C CB  . PHE A 1 171 ? -30.530 19.563  -8.120  1.00 98.38 171 A 1 
ATOM 1234 C CG  . PHE A 1 171 ? -29.358 19.504  -9.080  1.00 98.60 171 A 1 
ATOM 1235 C CD1 . PHE A 1 171 ? -29.365 20.279  -10.255 1.00 98.07 171 A 1 
ATOM 1236 C CD2 . PHE A 1 171 ? -28.261 18.669  -8.804  1.00 98.24 171 A 1 
ATOM 1237 C CE1 . PHE A 1 171 ? -28.288 20.221  -11.146 1.00 97.85 171 A 1 
ATOM 1238 C CE2 . PHE A 1 171 ? -27.179 18.609  -9.697  1.00 97.90 171 A 1 
ATOM 1239 C CZ  . PHE A 1 171 ? -27.193 19.385  -10.872 1.00 98.21 171 A 1 
ATOM 1240 N N   . ALA A 1 172 ? -29.147 19.918  -5.276  1.00 98.63 172 A 1 
ATOM 1241 C CA  . ALA A 1 172 ? -27.971 19.720  -4.446  1.00 98.67 172 A 1 
ATOM 1242 C C   . ALA A 1 172 ? -27.459 18.291  -4.593  1.00 98.72 172 A 1 
ATOM 1243 O O   . ALA A 1 172 ? -28.248 17.354  -4.666  1.00 98.42 172 A 1 
ATOM 1244 C CB  . ALA A 1 172 ? -28.309 20.055  -2.995  1.00 98.38 172 A 1 
ATOM 1245 N N   . ILE A 1 173 ? -26.150 18.127  -4.595  1.00 98.68 173 A 1 
ATOM 1246 C CA  . ILE A 1 173 ? -25.472 16.843  -4.428  1.00 98.73 173 A 1 
ATOM 1247 C C   . ILE A 1 173 ? -24.780 16.885  -3.076  1.00 98.65 173 A 1 
ATOM 1248 O O   . ILE A 1 173 ? -24.063 17.844  -2.788  1.00 98.42 173 A 1 
ATOM 1249 C CB  . ILE A 1 173 ? -24.492 16.564  -5.585  1.00 98.69 173 A 1 
ATOM 1250 C CG1 . ILE A 1 173 ? -25.235 16.588  -6.937  1.00 98.14 173 A 1 
ATOM 1251 C CG2 . ILE A 1 173 ? -23.808 15.204  -5.358  1.00 98.36 173 A 1 
ATOM 1252 C CD1 . ILE A 1 173 ? -24.326 16.402  -8.151  1.00 96.82 173 A 1 
ATOM 1253 N N   . ARG A 1 174 ? -24.984 15.857  -2.240  1.00 98.65 174 A 1 
ATOM 1254 C CA  . ARG A 1 174 ? -24.400 15.776  -0.892  1.00 98.51 174 A 1 
ATOM 1255 C C   . ARG A 1 174 ? -23.789 14.411  -0.618  1.00 98.54 174 A 1 
ATOM 1256 O O   . ARG A 1 174 ? -24.201 13.418  -1.210  1.00 97.97 174 A 1 
ATOM 1257 C CB  . ARG A 1 174 ? -25.444 16.163  0.159   1.00 97.29 174 A 1 
ATOM 1258 C CG  . ARG A 1 174 ? -26.608 15.161  0.259   1.00 89.77 174 A 1 
ATOM 1259 C CD  . ARG A 1 174 ? -27.612 15.547  1.343   1.00 89.12 174 A 1 
ATOM 1260 N NE  . ARG A 1 174 ? -28.188 16.878  1.073   1.00 76.78 174 A 1 
ATOM 1261 C CZ  . ARG A 1 174 ? -29.426 17.262  1.301   1.00 70.51 174 A 1 
ATOM 1262 N NH1 . ARG A 1 174 ? -30.283 16.533  1.941   1.00 63.83 174 A 1 
ATOM 1263 N NH2 . ARG A 1 174 ? -29.844 18.405  0.856   1.00 56.87 174 A 1 
ATOM 1264 N N   . SER A 1 175 ? -22.835 14.371  0.298   1.00 98.60 175 A 1 
ATOM 1265 C CA  . SER A 1 175 ? -22.275 13.108  0.786   1.00 98.51 175 A 1 
ATOM 1266 C C   . SER A 1 175 ? -23.355 12.261  1.466   1.00 98.54 175 A 1 
ATOM 1267 O O   . SER A 1 175 ? -24.180 12.795  2.206   1.00 98.06 175 A 1 
ATOM 1268 C CB  . SER A 1 175 ? -21.129 13.378  1.763   1.00 97.77 175 A 1 
ATOM 1269 O OG  . SER A 1 175 ? -20.531 12.163  2.157   1.00 82.44 175 A 1 
ATOM 1270 N N   . VAL A 1 176 ? -23.320 10.933  1.257   1.00 98.31 176 A 1 
ATOM 1271 C CA  . VAL A 1 176 ? -24.254 9.985   1.902   1.00 98.18 176 A 1 
ATOM 1272 C C   . VAL A 1 176 ? -24.029 9.841   3.412   1.00 98.08 176 A 1 
ATOM 1273 O O   . VAL A 1 176 ? -24.885 9.297   4.105   1.00 96.91 176 A 1 
ATOM 1274 C CB  . VAL A 1 176 ? -24.219 8.592   1.247   1.00 97.66 176 A 1 
ATOM 1275 C CG1 . VAL A 1 176 ? -24.588 8.655   -0.237  1.00 94.45 176 A 1 
ATOM 1276 C CG2 . VAL A 1 176 ? -22.865 7.889   1.404   1.00 94.52 176 A 1 
ATOM 1277 N N   . VAL A 1 177 ? -22.894 10.315  3.929   1.00 98.06 177 A 1 
ATOM 1278 C CA  . VAL A 1 177 ? -22.570 10.361  5.358   1.00 98.00 177 A 1 
ATOM 1279 C C   . VAL A 1 177 ? -22.195 11.780  5.777   1.00 98.14 177 A 1 
ATOM 1280 O O   . VAL A 1 177 ? -21.645 12.558  4.993   1.00 97.65 177 A 1 
ATOM 1281 C CB  . VAL A 1 177 ? -21.462 9.367   5.763   1.00 96.92 177 A 1 
ATOM 1282 C CG1 . VAL A 1 177 ? -21.897 7.919   5.518   1.00 91.11 177 A 1 
ATOM 1283 C CG2 . VAL A 1 177 ? -20.135 9.608   5.050   1.00 91.19 177 A 1 
ATOM 1284 N N   . ARG A 1 178 ? -22.470 12.112  7.040   1.00 98.11 178 A 1 
ATOM 1285 C CA  . ARG A 1 178 ? -22.025 13.356  7.675   1.00 98.07 178 A 1 
ATOM 1286 C C   . ARG A 1 178 ? -20.554 13.270  8.071   1.00 98.04 178 A 1 
ATOM 1287 O O   . ARG A 1 178 ? -20.012 12.188  8.272   1.00 97.13 178 A 1 
ATOM 1288 C CB  . ARG A 1 178 ? -22.901 13.664  8.895   1.00 97.40 178 A 1 
ATOM 1289 C CG  . ARG A 1 178 ? -24.350 13.963  8.498   1.00 95.15 178 A 1 
ATOM 1290 C CD  . ARG A 1 178 ? -25.228 14.182  9.734   1.00 93.38 178 A 1 
ATOM 1291 N NE  . ARG A 1 178 ? -25.430 12.920  10.466  1.00 86.19 178 A 1 
ATOM 1292 C CZ  . ARG A 1 178 ? -25.905 12.793  11.691  1.00 82.08 178 A 1 
ATOM 1293 N NH1 . ARG A 1 178 ? -26.287 13.820  12.403  1.00 74.46 178 A 1 
ATOM 1294 N NH2 . ARG A 1 178 ? -25.994 11.609  12.216  1.00 72.88 178 A 1 
ATOM 1295 N N   . GLY A 1 179 ? -19.929 14.414  8.243   1.00 97.54 179 A 1 
ATOM 1296 C CA  . GLY A 1 179 ? -18.520 14.532  8.596   1.00 97.55 179 A 1 
ATOM 1297 C C   . GLY A 1 179 ? -17.667 15.141  7.489   1.00 97.88 179 A 1 
ATOM 1298 O O   . GLY A 1 179 ? -18.145 15.422  6.389   1.00 97.21 179 A 1 
ATOM 1299 N N   . THR A 1 180 ? -16.386 15.350  7.801   1.00 97.83 180 A 1 
ATOM 1300 C CA  . THR A 1 180 ? -15.420 15.924  6.852   1.00 97.71 180 A 1 
ATOM 1301 C C   . THR A 1 180 ? -15.042 14.969  5.721   1.00 97.66 180 A 1 
ATOM 1302 O O   . THR A 1 180 ? -14.529 15.426  4.707   1.00 96.89 180 A 1 
ATOM 1303 C CB  . THR A 1 180 ? -14.141 16.379  7.563   1.00 97.46 180 A 1 
ATOM 1304 O OG1 . THR A 1 180 ? -13.542 15.275  8.194   1.00 95.63 180 A 1 
ATOM 1305 C CG2 . THR A 1 180 ? -14.410 17.444  8.630   1.00 94.84 180 A 1 
ATOM 1306 N N   . VAL A 1 181 ? -15.333 13.672  5.836   1.00 97.40 181 A 1 
ATOM 1307 C CA  . VAL A 1 181 ? -15.021 12.633  4.833   1.00 97.13 181 A 1 
ATOM 1308 C C   . VAL A 1 181 ? -15.566 12.957  3.435   1.00 96.98 181 A 1 
ATOM 1309 O O   . VAL A 1 181 ? -14.981 12.582  2.428   1.00 95.51 181 A 1 
ATOM 1310 C CB  . VAL A 1 181 ? -15.551 11.275  5.330   1.00 96.47 181 A 1 
ATOM 1311 C CG1 . VAL A 1 181 ? -17.089 11.208  5.378   1.00 93.60 181 A 1 
ATOM 1312 C CG2 . VAL A 1 181 ? -15.027 10.108  4.496   1.00 93.32 181 A 1 
ATOM 1313 N N   . GLY A 1 182 ? -16.684 13.697  3.362   1.00 97.00 182 A 1 
ATOM 1314 C CA  . GLY A 1 182 ? -17.271 14.125  2.093   1.00 97.11 182 A 1 
ATOM 1315 C C   . GLY A 1 182 ? -16.533 15.269  1.399   1.00 97.77 182 A 1 
ATOM 1316 O O   . GLY A 1 182 ? -16.800 15.516  0.228   1.00 97.29 182 A 1 
ATOM 1317 N N   . ASN A 1 183 ? -15.627 15.963  2.077   1.00 97.69 183 A 1 
ATOM 1318 C CA  . ASN A 1 183 ? -15.000 17.185  1.557   1.00 97.65 183 A 1 
ATOM 1319 C C   . ASN A 1 183 ? -14.057 16.930  0.371   1.00 97.38 183 A 1 
ATOM 1320 O O   . ASN A 1 183 ? -13.769 17.857  -0.378  1.00 96.42 183 A 1 
ATOM 1321 C CB  . ASN A 1 183 ? -14.271 17.909  2.701   1.00 97.65 183 A 1 
ATOM 1322 C CG  . ASN A 1 183 ? -15.205 18.423  3.780   1.00 97.72 183 A 1 
ATOM 1323 O OD1 . ASN A 1 183 ? -16.417 18.462  3.649   1.00 95.61 183 A 1 
ATOM 1324 N ND2 . ASN A 1 183 ? -14.666 18.865  4.892   1.00 95.57 183 A 1 
ATOM 1325 N N   . ASP A 1 184 ? -13.628 15.690  0.185   1.00 97.41 184 A 1 
ATOM 1326 C CA  . ASP A 1 184 ? -12.809 15.266  -0.954  1.00 97.04 184 A 1 
ATOM 1327 C C   . ASP A 1 184 ? -13.642 14.845  -2.184  1.00 97.39 184 A 1 
ATOM 1328 O O   . ASP A 1 184 ? -13.068 14.438  -3.199  1.00 96.32 184 A 1 
ATOM 1329 C CB  . ASP A 1 184 ? -11.873 14.140  -0.502  1.00 96.20 184 A 1 
ATOM 1330 C CG  . ASP A 1 184 ? -10.697 14.653  0.325   1.00 94.47 184 A 1 
ATOM 1331 O OD1 . ASP A 1 184 ? -9.810  15.296  -0.283  1.00 90.13 184 A 1 
ATOM 1332 O OD2 . ASP A 1 184 ? -10.632 14.336  1.532   1.00 89.39 184 A 1 
ATOM 1333 N N   . ASN A 1 185 ? -14.982 14.916  -2.125  1.00 97.72 185 A 1 
ATOM 1334 C CA  . ASN A 1 185 ? -15.814 14.610  -3.286  1.00 97.99 185 A 1 
ATOM 1335 C C   . ASN A 1 185 ? -15.619 15.647  -4.396  1.00 97.97 185 A 1 
ATOM 1336 O O   . ASN A 1 185 ? -15.767 16.854  -4.192  1.00 97.45 185 A 1 
ATOM 1337 C CB  . ASN A 1 185 ? -17.302 14.513  -2.912  1.00 98.09 185 A 1 
ATOM 1338 C CG  . ASN A 1 185 ? -17.657 13.205  -2.237  1.00 97.88 185 A 1 
ATOM 1339 O OD1 . ASN A 1 185 ? -17.494 12.127  -2.785  1.00 94.66 185 A 1 
ATOM 1340 N ND2 . ASN A 1 185 ? -18.197 13.249  -1.047  1.00 94.82 185 A 1 
ATOM 1341 N N   . THR A 1 186 ? -15.400 15.160  -5.615  1.00 97.81 186 A 1 
ATOM 1342 C CA  . THR A 1 186 ? -15.362 15.990  -6.822  1.00 97.78 186 A 1 
ATOM 1343 C C   . THR A 1 186 ? -16.536 15.652  -7.730  1.00 98.11 186 A 1 
ATOM 1344 O O   . THR A 1 186 ? -16.845 14.483  -7.969  1.00 97.85 186 A 1 
ATOM 1345 C CB  . THR A 1 186 ? -14.027 15.883  -7.562  1.00 97.02 186 A 1 
ATOM 1346 O OG1 . THR A 1 186 ? -13.777 14.569  -7.991  1.00 93.88 186 A 1 
ATOM 1347 C CG2 . THR A 1 186 ? -12.850 16.314  -6.689  1.00 93.33 186 A 1 
ATOM 1348 N N   . ILE A 1 187 ? -17.236 16.684  -8.220  1.00 97.99 187 A 1 
ATOM 1349 C CA  . ILE A 1 187 ? -18.397 16.553  -9.101  1.00 98.21 187 A 1 
ATOM 1350 C C   . ILE A 1 187 ? -18.188 17.422  -10.332 1.00 98.25 187 A 1 
ATOM 1351 O O   . ILE A 1 187 ? -18.069 18.647  -10.224 1.00 97.72 187 A 1 
ATOM 1352 C CB  . ILE A 1 187 ? -19.704 16.943  -8.380  1.00 97.81 187 A 1 
ATOM 1353 C CG1 . ILE A 1 187 ? -19.937 16.203  -7.045  1.00 95.30 187 A 1 
ATOM 1354 C CG2 . ILE A 1 187 ? -20.909 16.746  -9.320  1.00 96.50 187 A 1 
ATOM 1355 C CD1 . ILE A 1 187 ? -20.158 14.689  -7.150  1.00 89.71 187 A 1 
ATOM 1356 N N   . GLU A 1 188 ? -18.233 16.796  -11.496 1.00 98.11 188 A 1 
ATOM 1357 C CA  . GLU A 1 188 ? -18.234 17.466  -12.792 1.00 97.95 188 A 1 
ATOM 1358 C C   . GLU A 1 188 ? -19.531 17.146  -13.529 1.00 98.26 188 A 1 
ATOM 1359 O O   . GLU A 1 188 ? -19.937 15.987  -13.643 1.00 97.90 188 A 1 
ATOM 1360 C CB  . GLU A 1 188 ? -17.023 17.046  -13.629 1.00 97.01 188 A 1 
ATOM 1361 C CG  . GLU A 1 188 ? -15.688 17.436  -12.982 1.00 88.54 188 A 1 
ATOM 1362 C CD  . GLU A 1 188 ? -14.477 16.989  -13.820 1.00 84.95 188 A 1 
ATOM 1363 O OE1 . GLU A 1 188 ? -13.347 17.301  -13.391 1.00 73.86 188 A 1 
ATOM 1364 O OE2 . GLU A 1 188 ? -14.688 16.332  -14.870 1.00 75.29 188 A 1 
ATOM 1365 N N   . ILE A 1 189 ? -20.196 18.183  -14.029 1.00 98.08 189 A 1 
ATOM 1366 C CA  . ILE A 1 189 ? -21.451 18.055  -14.772 1.00 98.16 189 A 1 
ATOM 1367 C C   . ILE A 1 189 ? -21.353 18.902  -16.033 1.00 98.01 189 A 1 
ATOM 1368 O O   . ILE A 1 189 ? -21.164 20.116  -15.966 1.00 97.20 189 A 1 
ATOM 1369 C CB  . ILE A 1 189 ? -22.675 18.443  -13.912 1.00 97.90 189 A 1 
ATOM 1370 C CG1 . ILE A 1 189 ? -22.704 17.635  -12.596 1.00 96.53 189 A 1 
ATOM 1371 C CG2 . ILE A 1 189 ? -23.963 18.215  -14.723 1.00 96.83 189 A 1 
ATOM 1372 C CD1 . ILE A 1 189 ? -23.920 17.901  -11.711 1.00 93.67 189 A 1 
ATOM 1373 N N   . THR A 1 190 ? -21.518 18.261  -17.189 1.00 97.53 190 A 1 
ATOM 1374 C CA  . THR A 1 190 ? -21.496 18.932  -18.494 1.00 97.23 190 A 1 
ATOM 1375 C C   . THR A 1 190 ? -22.710 18.525  -19.317 1.00 97.41 190 A 1 
ATOM 1376 O O   . THR A 1 190 ? -23.114 17.367  -19.324 1.00 96.65 190 A 1 
ATOM 1377 C CB  . THR A 1 190 ? -20.199 18.657  -19.268 1.00 96.04 190 A 1 
ATOM 1378 O OG1 . THR A 1 190 ? -20.012 17.279  -19.484 1.00 90.83 190 A 1 
ATOM 1379 C CG2 . THR A 1 190 ? -18.962 19.177  -18.538 1.00 89.49 190 A 1 
ATOM 1380 N N   . SER A 1 191 ? -23.326 19.475  -20.015 1.00 97.01 191 A 1 
ATOM 1381 C CA  . SER A 1 191 ? -24.469 19.202  -20.889 1.00 96.74 191 A 1 
ATOM 1382 C C   . SER A 1 191 ? -24.046 19.167  -22.353 1.00 96.40 191 A 1 
ATOM 1383 O O   . SER A 1 191 ? -23.352 20.074  -22.810 1.00 95.43 191 A 1 
ATOM 1384 C CB  . SER A 1 191 ? -25.570 20.235  -20.667 1.00 96.04 191 A 1 
ATOM 1385 O OG  . SER A 1 191 ? -26.707 19.862  -21.424 1.00 91.92 191 A 1 
ATOM 1386 N N   . ASP A 1 192 ? -24.517 18.167  -23.100 1.00 96.54 192 A 1 
ATOM 1387 C CA  . ASP A 1 192 ? -24.475 18.143  -24.569 1.00 95.52 192 A 1 
ATOM 1388 C C   . ASP A 1 192 ? -25.761 18.715  -25.204 1.00 95.52 192 A 1 
ATOM 1389 O O   . ASP A 1 192 ? -25.833 18.931  -26.413 1.00 92.47 192 A 1 
ATOM 1390 C CB  . ASP A 1 192 ? -24.150 16.718  -25.063 1.00 93.46 192 A 1 
ATOM 1391 C CG  . ASP A 1 192 ? -25.285 15.692  -24.904 1.00 85.48 192 A 1 
ATOM 1392 O OD1 . ASP A 1 192 ? -26.400 16.068  -24.483 1.00 79.03 192 A 1 
ATOM 1393 O OD2 . ASP A 1 192 ? -25.064 14.510  -25.234 1.00 80.58 192 A 1 
ATOM 1394 N N   . ALA A 1 193 ? -26.785 18.988  -24.386 1.00 95.08 193 A 1 
ATOM 1395 C CA  . ALA A 1 193 ? -28.056 19.549  -24.816 1.00 94.74 193 A 1 
ATOM 1396 C C   . ALA A 1 193 ? -27.921 21.060  -25.075 1.00 94.93 193 A 1 
ATOM 1397 O O   . ALA A 1 193 ? -27.666 21.856  -24.168 1.00 93.60 193 A 1 
ATOM 1398 C CB  . ALA A 1 193 ? -29.129 19.210  -23.774 1.00 94.09 193 A 1 
ATOM 1399 N N   . ASN A 1 194 ? -28.133 21.475  -26.317 1.00 95.24 194 A 1 
ATOM 1400 C CA  . ASN A 1 194 ? -27.947 22.862  -26.744 1.00 94.84 194 A 1 
ATOM 1401 C C   . ASN A 1 194 ? -28.826 23.842  -25.945 1.00 95.18 194 A 1 
ATOM 1402 O O   . ASN A 1 194 ? -30.048 23.717  -25.905 1.00 92.99 194 A 1 
ATOM 1403 C CB  . ASN A 1 194 ? -28.216 22.959  -28.253 1.00 92.63 194 A 1 
ATOM 1404 C CG  . ASN A 1 194 ? -27.885 24.331  -28.821 1.00 85.71 194 A 1 
ATOM 1405 O OD1 . ASN A 1 194 ? -27.187 25.143  -28.238 1.00 76.87 194 A 1 
ATOM 1406 N ND2 . ASN A 1 194 ? -28.371 24.645  -29.998 1.00 76.56 194 A 1 
ATOM 1407 N N   . GLY A 1 195 ? -28.193 24.856  -25.339 1.00 94.59 195 A 1 
ATOM 1408 C CA  . GLY A 1 195 ? -28.884 25.879  -24.542 1.00 95.28 195 A 1 
ATOM 1409 C C   . GLY A 1 195 ? -29.213 25.472  -23.099 1.00 96.43 195 A 1 
ATOM 1410 O O   . GLY A 1 195 ? -29.837 26.268  -22.395 1.00 94.89 195 A 1 
ATOM 1411 N N   . VAL A 1 196 ? -28.786 24.292  -22.645 1.00 96.35 196 A 1 
ATOM 1412 C CA  . VAL A 1 196 ? -28.802 23.898  -21.229 1.00 97.01 196 A 1 
ATOM 1413 C C   . VAL A 1 196 ? -27.484 24.312  -20.579 1.00 97.25 196 A 1 
ATOM 1414 O O   . VAL A 1 196 ? -26.415 23.861  -20.985 1.00 96.56 196 A 1 
ATOM 1415 C CB  . VAL A 1 196 ? -29.045 22.389  -21.053 1.00 96.74 196 A 1 
ATOM 1416 C CG1 . VAL A 1 196 ? -29.013 21.976  -19.576 1.00 95.51 196 A 1 
ATOM 1417 C CG2 . VAL A 1 196 ? -30.404 21.979  -21.632 1.00 95.18 196 A 1 
ATOM 1418 N N   . VAL A 1 197 ? -27.563 25.143  -19.543 1.00 97.36 197 A 1 
ATOM 1419 C CA  . VAL A 1 197 ? -26.411 25.580  -18.748 1.00 97.47 197 A 1 
ATOM 1420 C C   . VAL A 1 197 ? -26.606 25.115  -17.312 1.00 97.75 197 A 1 
ATOM 1421 O O   . VAL A 1 197 ? -27.630 25.409  -16.696 1.00 97.43 197 A 1 
ATOM 1422 C CB  . VAL A 1 197 ? -26.220 27.108  -18.823 1.00 96.81 197 A 1 
ATOM 1423 C CG1 . VAL A 1 197 ? -24.996 27.556  -18.011 1.00 94.85 197 A 1 
ATOM 1424 C CG2 . VAL A 1 197 ? -26.021 27.576  -20.272 1.00 95.00 197 A 1 
ATOM 1425 N N   . ILE A 1 198 ? -25.608 24.407  -16.777 1.00 97.67 198 A 1 
ATOM 1426 C CA  . ILE A 1 198 ? -25.583 23.915  -15.398 1.00 97.96 198 A 1 
ATOM 1427 C C   . ILE A 1 198 ? -24.406 24.582  -14.694 1.00 97.90 198 A 1 
ATOM 1428 O O   . ILE A 1 198 ? -23.268 24.458  -15.125 1.00 97.44 198 A 1 
ATOM 1429 C CB  . ILE A 1 198 ? -25.499 22.374  -15.350 1.00 97.97 198 A 1 
ATOM 1430 C CG1 . ILE A 1 198 ? -26.649 21.740  -16.168 1.00 97.21 198 A 1 
ATOM 1431 C CG2 . ILE A 1 198 ? -25.535 21.899  -13.885 1.00 97.48 198 A 1 
ATOM 1432 C CD1 . ILE A 1 198 ? -26.539 20.229  -16.331 1.00 94.61 198 A 1 
ATOM 1433 N N   . THR A 1 199 ? -24.684 25.327  -13.627 1.00 98.17 199 A 1 
ATOM 1434 C CA  . THR A 1 199 ? -23.676 26.116  -12.911 1.00 98.12 199 A 1 
ATOM 1435 C C   . THR A 1 199 ? -23.647 25.713  -11.444 1.00 98.29 199 A 1 
ATOM 1436 O O   . THR A 1 199 ? -24.691 25.709  -10.794 1.00 97.87 199 A 1 
ATOM 1437 C CB  . THR A 1 199 ? -23.962 27.620  -13.038 1.00 97.37 199 A 1 
ATOM 1438 O OG1 . THR A 1 199 ? -24.104 27.979  -14.389 1.00 89.44 199 A 1 
ATOM 1439 C CG2 . THR A 1 199 ? -22.837 28.488  -12.471 1.00 88.66 199 A 1 
ATOM 1440 N N   . ALA A 1 200 ? -22.464 25.421  -10.910 1.00 98.21 200 A 1 
ATOM 1441 C CA  . ALA A 1 200 ? -22.266 25.289  -9.469  1.00 98.14 200 A 1 
ATOM 1442 C C   . ALA A 1 200 ? -22.417 26.669  -8.810  1.00 98.07 200 A 1 
ATOM 1443 O O   . ALA A 1 200 ? -21.771 27.631  -9.226  1.00 97.19 200 A 1 
ATOM 1444 C CB  . ALA A 1 200 ? -20.891 24.668  -9.193  1.00 97.74 200 A 1 
ATOM 1445 N N   . VAL A 1 201 ? -23.293 26.782  -7.807  1.00 97.81 201 A 1 
ATOM 1446 C CA  . VAL A 1 201 ? -23.631 28.068  -7.174  1.00 97.46 201 A 1 
ATOM 1447 C C   . VAL A 1 201 ? -23.113 28.188  -5.752  1.00 97.64 201 A 1 
ATOM 1448 O O   . VAL A 1 201 ? -22.860 29.297  -5.291  1.00 95.88 201 A 1 
ATOM 1449 C CB  . VAL A 1 201 ? -25.142 28.362  -7.214  1.00 95.55 201 A 1 
ATOM 1450 C CG1 . VAL A 1 201 ? -25.614 28.576  -8.657  1.00 89.52 201 A 1 
ATOM 1451 C CG2 . VAL A 1 201 ? -26.015 27.273  -6.579  1.00 88.62 201 A 1 
ATOM 1452 N N   . LYS A 1 202 ? -22.961 27.064  -5.055  1.00 98.10 202 A 1 
ATOM 1453 C CA  . LYS A 1 202 ? -22.478 27.037  -3.673  1.00 98.20 202 A 1 
ATOM 1454 C C   . LYS A 1 202 ? -21.881 25.675  -3.353  1.00 98.38 202 A 1 
ATOM 1455 O O   . LYS A 1 202 ? -22.429 24.655  -3.749  1.00 97.91 202 A 1 
ATOM 1456 C CB  . LYS A 1 202 ? -23.660 27.354  -2.745  1.00 97.25 202 A 1 
ATOM 1457 C CG  . LYS A 1 202 ? -23.267 27.466  -1.274  1.00 94.88 202 A 1 
ATOM 1458 C CD  . LYS A 1 202 ? -24.526 27.732  -0.455  1.00 93.40 202 A 1 
ATOM 1459 C CE  . LYS A 1 202 ? -24.211 27.621  1.034   1.00 85.36 202 A 1 
ATOM 1460 N NZ  . LYS A 1 202 ? -25.459 27.341  1.776   1.00 79.49 202 A 1 
ATOM 1461 N N   . GLU A 1 203 ? -20.812 25.680  -2.557  1.00 98.41 203 A 1 
ATOM 1462 C CA  . GLU A 1 203 ? -20.232 24.479  -1.957  1.00 98.44 203 A 1 
ATOM 1463 C C   . GLU A 1 203 ? -20.116 24.687  -0.447  1.00 98.47 203 A 1 
ATOM 1464 O O   . GLU A 1 203 ? -19.772 25.777  0.020   1.00 97.74 203 A 1 
ATOM 1465 C CB  . GLU A 1 203 ? -18.903 24.168  -2.661  1.00 97.95 203 A 1 
ATOM 1466 C CG  . GLU A 1 203 ? -18.361 22.781  -2.318  1.00 96.31 203 A 1 
ATOM 1467 C CD  . GLU A 1 203 ? -17.319 22.281  -3.337  1.00 96.24 203 A 1 
ATOM 1468 O OE1 . GLU A 1 203 ? -16.692 21.250  -3.047  1.00 88.76 203 A 1 
ATOM 1469 O OE2 . GLU A 1 203 ? -17.235 22.833  -4.466  1.00 90.92 203 A 1 
ATOM 1470 N N   . THR A 1 204 ? -20.510 23.693  0.338   1.00 98.49 204 A 1 
ATOM 1471 C CA  . THR A 1 204 ? -20.474 23.722  1.802   1.00 98.49 204 A 1 
ATOM 1472 C C   . THR A 1 204 ? -19.767 22.472  2.284   1.00 98.53 204 A 1 
ATOM 1473 O O   . THR A 1 204 ? -20.226 21.367  2.002   1.00 98.22 204 A 1 
ATOM 1474 C CB  . THR A 1 204 ? -21.886 23.807  2.400   1.00 98.10 204 A 1 
ATOM 1475 O OG1 . THR A 1 204 ? -22.565 24.933  1.874   1.00 94.21 204 A 1 
ATOM 1476 C CG2 . THR A 1 204 ? -21.872 23.971  3.919   1.00 93.90 204 A 1 
ATOM 1477 N N   . ASN A 1 205 ? -18.678 22.645  3.025   1.00 98.55 205 A 1 
ATOM 1478 C CA  . ASN A 1 205 ? -17.936 21.527  3.586   1.00 98.49 205 A 1 
ATOM 1479 C C   . ASN A 1 205 ? -18.741 20.817  4.676   1.00 98.60 205 A 1 
ATOM 1480 O O   . ASN A 1 205 ? -19.473 21.450  5.449   1.00 98.14 205 A 1 
ATOM 1481 C CB  . ASN A 1 205 ? -16.571 22.018  4.099   1.00 97.81 205 A 1 
ATOM 1482 C CG  . ASN A 1 205 ? -15.615 22.371  2.974   1.00 96.28 205 A 1 
ATOM 1483 O OD1 . ASN A 1 205 ? -15.815 22.036  1.822   1.00 88.92 205 A 1 
ATOM 1484 N ND2 . ASN A 1 205 ? -14.546 23.065  3.265   1.00 87.72 205 A 1 
ATOM 1485 N N   . GLY A 1 206 ? -18.572 19.497  4.746   1.00 98.27 206 A 1 
ATOM 1486 C CA  . GLY A 1 206 ? -18.959 18.701  5.897   1.00 98.29 206 A 1 
ATOM 1487 C C   . GLY A 1 206 ? -18.125 19.078  7.124   1.00 98.29 206 A 1 
ATOM 1488 O O   . GLY A 1 206 ? -16.997 19.565  7.009   1.00 97.74 206 A 1 
ATOM 1489 N N   . THR A 1 207 ? -18.677 18.850  8.307   1.00 97.70 207 A 1 
ATOM 1490 C CA  . THR A 1 207 ? -18.059 19.235  9.582   1.00 97.91 207 A 1 
ATOM 1491 C C   . THR A 1 207 ? -18.011 18.068  10.555  1.00 97.86 207 A 1 
ATOM 1492 O O   . THR A 1 207 ? -18.832 17.156  10.481  1.00 97.08 207 A 1 
ATOM 1493 C CB  . THR A 1 207 ? -18.780 20.425  10.234  1.00 97.73 207 A 1 
ATOM 1494 O OG1 . THR A 1 207 ? -20.106 20.098  10.566  1.00 96.83 207 A 1 
ATOM 1495 C CG2 . THR A 1 207 ? -18.810 21.659  9.341   1.00 95.70 207 A 1 
ATOM 1496 N N   . HIS A 1 208 ? -17.075 18.143  11.502  1.00 97.95 208 A 1 
ATOM 1497 C CA  . HIS A 1 208 ? -16.797 17.134  12.527  1.00 97.86 208 A 1 
ATOM 1498 C C   . HIS A 1 208 ? -16.211 15.823  11.975  1.00 97.88 208 A 1 
ATOM 1499 O O   . HIS A 1 208 ? -16.430 15.435  10.833  1.00 96.81 208 A 1 
ATOM 1500 C CB  . HIS A 1 208 ? -18.018 16.899  13.434  1.00 97.09 208 A 1 
ATOM 1501 C CG  . HIS A 1 208 ? -18.542 18.152  14.090  1.00 94.88 208 A 1 
ATOM 1502 N ND1 . HIS A 1 208 ? -19.290 19.137  13.489  1.00 81.93 208 A 1 
ATOM 1503 C CD2 . HIS A 1 208 ? -18.340 18.534  15.385  1.00 82.73 208 A 1 
ATOM 1504 C CE1 . HIS A 1 208 ? -19.527 20.092  14.393  1.00 82.33 208 A 1 
ATOM 1505 N NE2 . HIS A 1 208 ? -18.973 19.768  15.567  1.00 85.31 208 A 1 
ATOM 1506 N N   . VAL A 1 209 ? -15.465 15.151  12.841  1.00 98.06 209 A 1 
ATOM 1507 C CA  . VAL A 1 209 ? -14.870 13.831  12.617  1.00 98.14 209 A 1 
ATOM 1508 C C   . VAL A 1 209 ? -15.190 12.976  13.838  1.00 98.15 209 A 1 
ATOM 1509 O O   . VAL A 1 209 ? -15.157 13.475  14.964  1.00 97.25 209 A 1 
ATOM 1510 C CB  . VAL A 1 209 ? -13.347 13.931  12.383  1.00 97.26 209 A 1 
ATOM 1511 C CG1 . VAL A 1 209 ? -12.763 12.571  12.002  1.00 90.55 209 A 1 
ATOM 1512 C CG2 . VAL A 1 209 ? -12.995 14.900  11.252  1.00 91.23 209 A 1 
ATOM 1513 N N   . ALA A 1 210 ? -15.555 11.712  13.645  1.00 98.06 210 A 1 
ATOM 1514 C CA  . ALA A 1 210 ? -15.731 10.781  14.752  1.00 98.02 210 A 1 
ATOM 1515 C C   . ALA A 1 210 ? -14.362 10.333  15.283  1.00 98.08 210 A 1 
ATOM 1516 O O   . ALA A 1 210 ? -13.440 10.105  14.506  1.00 97.64 210 A 1 
ATOM 1517 C CB  . ALA A 1 210 ? -16.588 9.600   14.292  1.00 97.66 210 A 1 
ATOM 1518 N N   . SER A 1 211 ? -14.243 10.158  16.606  1.00 97.95 211 A 1 
ATOM 1519 C CA  . SER A 1 211 ? -13.040 9.565   17.203  1.00 97.85 211 A 1 
ATOM 1520 C C   . SER A 1 211 ? -13.093 8.043   17.096  1.00 97.85 211 A 1 
ATOM 1521 O O   . SER A 1 211 ? -14.086 7.424   17.499  1.00 97.37 211 A 1 
ATOM 1522 C CB  . SER A 1 211 ? -12.889 10.007  18.660  1.00 97.30 211 A 1 
ATOM 1523 O OG  . SER A 1 211 ? -11.818 9.329   19.287  1.00 93.11 211 A 1 
ATOM 1524 N N   . ILE A 1 212 ? -12.005 7.429   16.599  1.00 98.04 212 A 1 
ATOM 1525 C CA  . ILE A 1 212 ? -11.874 5.969   16.513  1.00 98.06 212 A 1 
ATOM 1526 C C   . ILE A 1 212 ? -11.224 5.352   17.756  1.00 97.85 212 A 1 
ATOM 1527 O O   . ILE A 1 212 ? -11.302 4.142   17.926  1.00 97.29 212 A 1 
ATOM 1528 C CB  . ILE A 1 212 ? -11.169 5.529   15.211  1.00 97.96 212 A 1 
ATOM 1529 C CG1 . ILE A 1 212 ? -9.688  5.961   15.174  1.00 97.40 212 A 1 
ATOM 1530 C CG2 . ILE A 1 212 ? -11.957 6.052   13.996  1.00 96.07 212 A 1 
ATOM 1531 C CD1 . ILE A 1 212 ? -8.906  5.428   13.967  1.00 96.24 212 A 1 
ATOM 1532 N N   . GLU A 1 213 ? -10.642 6.142   18.659  1.00 97.63 213 A 1 
ATOM 1533 C CA  . GLU A 1 213 ? -9.848  5.675   19.805  1.00 97.27 213 A 1 
ATOM 1534 C C   . GLU A 1 213 ? -10.566 4.596   20.637  1.00 96.75 213 A 1 
ATOM 1535 O O   . GLU A 1 213 ? -10.036 3.506   20.869  1.00 95.56 213 A 1 
ATOM 1536 C CB  . GLU A 1 213 ? -9.501  6.889   20.683  1.00 96.72 213 A 1 
ATOM 1537 C CG  . GLU A 1 213 ? -8.575  6.530   21.854  1.00 93.57 213 A 1 
ATOM 1538 C CD  . GLU A 1 213 ? -8.337  7.706   22.813  1.00 91.28 213 A 1 
ATOM 1539 O OE1 . GLU A 1 213 ? -7.405  7.585   23.633  1.00 81.07 213 A 1 
ATOM 1540 O OE2 . GLU A 1 213 ? -9.147  8.662   22.794  1.00 82.75 213 A 1 
ATOM 1541 N N   . LYS A 1 214 ? -11.816 4.851   21.033  1.00 95.52 214 A 1 
ATOM 1542 C CA  . LYS A 1 214 ? -12.615 3.892   21.816  1.00 94.37 214 A 1 
ATOM 1543 C C   . LYS A 1 214 ? -12.982 2.642   21.018  1.00 94.78 214 A 1 
ATOM 1544 O O   . LYS A 1 214 ? -13.151 1.574   21.597  1.00 93.41 214 A 1 
ATOM 1545 C CB  . LYS A 1 214 ? -13.890 4.564   22.340  1.00 93.06 214 A 1 
ATOM 1546 C CG  . LYS A 1 214 ? -13.586 5.635   23.391  1.00 86.36 214 A 1 
ATOM 1547 C CD  . LYS A 1 214 ? -14.889 6.221   23.937  1.00 78.33 214 A 1 
ATOM 1548 C CE  . LYS A 1 214 ? -14.569 7.294   24.971  1.00 70.61 214 A 1 
ATOM 1549 N NZ  . LYS A 1 214 ? -15.800 7.953   25.467  1.00 60.45 214 A 1 
ATOM 1550 N N   . LEU A 1 215 ? -13.124 2.766   19.697  1.00 96.30 215 A 1 
ATOM 1551 C CA  . LEU A 1 215 ? -13.453 1.646   18.820  1.00 96.07 215 A 1 
ATOM 1552 C C   . LEU A 1 215 ? -12.258 0.699   18.671  1.00 95.95 215 A 1 
ATOM 1553 O O   . LEU A 1 215 ? -12.444 -0.514  18.653  1.00 95.07 215 A 1 
ATOM 1554 C CB  . LEU A 1 215 ? -13.919 2.163   17.450  1.00 96.11 215 A 1 
ATOM 1555 C CG  . LEU A 1 215 ? -15.062 3.194   17.468  1.00 95.35 215 A 1 
ATOM 1556 C CD1 . LEU A 1 215 ? -15.432 3.550   16.032  1.00 92.33 215 A 1 
ATOM 1557 C CD2 . LEU A 1 215 ? -16.309 2.671   18.170  1.00 92.51 215 A 1 
ATOM 1558 N N   . LEU A 1 216 ? -11.037 1.241   18.632  1.00 96.58 216 A 1 
ATOM 1559 C CA  . LEU A 1 216 ? -9.797  0.460   18.587  1.00 95.99 216 A 1 
ATOM 1560 C C   . LEU A 1 216 ? -9.641  -0.408  19.840  1.00 94.79 216 A 1 
ATOM 1561 O O   . LEU A 1 216 ? -9.359  -1.603  19.729  1.00 93.23 216 A 1 
ATOM 1562 C CB  . LEU A 1 216 ? -8.599  1.412   18.421  1.00 96.09 216 A 1 
ATOM 1563 C CG  . LEU A 1 216 ? -8.570  2.212   17.107  1.00 96.13 216 A 1 
ATOM 1564 C CD1 . LEU A 1 216 ? -7.409  3.198   17.133  1.00 95.04 216 A 1 
ATOM 1565 C CD2 . LEU A 1 216 ? -8.426  1.313   15.878  1.00 95.19 216 A 1 
ATOM 1566 N N   . GLN A 1 217 ? -9.940  0.129   21.024  1.00 93.96 217 A 1 
ATOM 1567 C CA  . GLN A 1 217 ? -9.959  -0.641  22.277  1.00 91.91 217 A 1 
ATOM 1568 C C   . GLN A 1 217 ? -10.960 -1.811  22.229  1.00 91.10 217 A 1 
ATOM 1569 O O   . GLN A 1 217 ? -10.721 -2.878  22.802  1.00 88.34 217 A 1 
ATOM 1570 C CB  . GLN A 1 217 ? -10.305 0.299   23.445  1.00 90.35 217 A 1 
ATOM 1571 C CG  . GLN A 1 217 ? -9.233  1.372   23.688  1.00 85.79 217 A 1 
ATOM 1572 C CD  . GLN A 1 217 ? -9.646  2.415   24.722  1.00 80.47 217 A 1 
ATOM 1573 O OE1 . GLN A 1 217 ? -10.684 2.354   25.366  1.00 74.02 217 A 1 
ATOM 1574 N NE2 . GLN A 1 217 ? -8.837  3.435   24.911  1.00 70.11 217 A 1 
ATOM 1575 N N   . GLY A 1 218 ? -12.073 -1.651  21.509  1.00 91.62 218 A 1 
ATOM 1576 C CA  . GLY A 1 218 ? -13.088 -2.687  21.293  1.00 91.56 218 A 1 
ATOM 1577 C C   . GLY A 1 218 ? -12.632 -3.872  20.426  1.00 92.52 218 A 1 
ATOM 1578 O O   . GLY A 1 218 ? -13.292 -4.909  20.434  1.00 90.39 218 A 1 
ATOM 1579 N N   . LEU A 1 219 ? -11.511 -3.769  19.721  1.00 92.67 219 A 1 
ATOM 1580 C CA  . LEU A 1 219 ? -10.953 -4.860  18.903  1.00 92.28 219 A 1 
ATOM 1581 C C   . LEU A 1 219 ? -10.401 -6.029  19.740  1.00 90.47 219 A 1 
ATOM 1582 O O   . LEU A 1 219 ? -10.107 -7.099  19.194  1.00 86.05 219 A 1 
ATOM 1583 C CB  . LEU A 1 219 ? -9.861  -4.300  17.977  1.00 93.01 219 A 1 
ATOM 1584 C CG  . LEU A 1 219 ? -10.338 -3.261  16.949  1.00 93.56 219 A 1 
ATOM 1585 C CD1 . LEU A 1 219 ? -9.135  -2.700  16.190  1.00 91.83 219 A 1 
ATOM 1586 C CD2 . LEU A 1 219 ? -11.302 -3.875  15.934  1.00 91.97 219 A 1 
ATOM 1587 N N   . GLY A 1 220 ? -10.256 -5.849  21.059  1.00 89.74 220 A 1 
ATOM 1588 C CA  . GLY A 1 220 ? -9.776  -6.883  21.972  1.00 88.47 220 A 1 
ATOM 1589 C C   . GLY A 1 220 ? -8.391  -7.410  21.582  1.00 88.36 220 A 1 
ATOM 1590 O O   . GLY A 1 220 ? -7.521  -6.642  21.192  1.00 85.29 220 A 1 
ATOM 1591 N N   . SER A 1 221 ? -8.177  -8.726  21.674  1.00 85.23 221 A 1 
ATOM 1592 C CA  . SER A 1 221 ? -6.892  -9.370  21.361  1.00 85.01 221 A 1 
ATOM 1593 C C   . SER A 1 221 ? -6.721  -9.778  19.891  1.00 85.23 221 A 1 
ATOM 1594 O O   . SER A 1 221 ? -5.736  -10.428 19.548  1.00 82.78 221 A 1 
ATOM 1595 C CB  . SER A 1 221 ? -6.691  -10.579 22.277  1.00 83.38 221 A 1 
ATOM 1596 O OG  . SER A 1 221 ? -7.740  -11.514 22.089  1.00 76.89 221 A 1 
ATOM 1597 N N   . VAL A 1 222 ? -7.686  -9.454  19.013  1.00 86.88 222 A 1 
ATOM 1598 C CA  . VAL A 1 222 ? -7.592  -9.810  17.589  1.00 87.83 222 A 1 
ATOM 1599 C C   . VAL A 1 222 ? -6.478  -9.003  16.933  1.00 87.13 222 A 1 
ATOM 1600 O O   . VAL A 1 222 ? -6.473  -7.772  16.987  1.00 85.95 222 A 1 
ATOM 1601 C CB  . VAL A 1 222 ? -8.926  -9.613  16.848  1.00 88.72 222 A 1 
ATOM 1602 C CG1 . VAL A 1 222 ? -8.808  -10.016 15.370  1.00 86.99 222 A 1 
ATOM 1603 C CG2 . VAL A 1 222 ? -10.033 -10.472 17.468  1.00 86.53 222 A 1 
ATOM 1604 N N   . GLN A 1 223 ? -5.551  -9.706  16.284  1.00 85.93 223 A 1 
ATOM 1605 C CA  . GLN A 1 223 ? -4.463  -9.089  15.540  1.00 84.77 223 A 1 
ATOM 1606 C C   . GLN A 1 223 ? -4.859  -8.920  14.076  1.00 86.73 223 A 1 
ATOM 1607 O O   . GLN A 1 223 ? -5.193  -9.888  13.389  1.00 85.47 223 A 1 
ATOM 1608 C CB  . GLN A 1 223 ? -3.187  -9.919  15.684  1.00 80.04 223 A 1 
ATOM 1609 C CG  . GLN A 1 223 ? -2.632  -9.849  17.116  1.00 71.02 223 A 1 
ATOM 1610 C CD  . GLN A 1 223 ? -1.380  -10.693 17.299  1.00 64.60 223 A 1 
ATOM 1611 O OE1 . GLN A 1 223 ? -1.054  -11.556 16.505  1.00 58.78 223 A 1 
ATOM 1612 N NE2 . GLN A 1 223 ? -0.649  -10.497 18.369  1.00 54.95 223 A 1 
ATOM 1613 N N   . TYR A 1 224 ? -4.815  -7.680  13.615  1.00 89.54 224 A 1 
ATOM 1614 C CA  . TYR A 1 224 ? -4.972  -7.310  12.210  1.00 90.36 224 A 1 
ATOM 1615 C C   . TYR A 1 224 ? -3.603  -6.917  11.661  1.00 89.10 224 A 1 
ATOM 1616 O O   . TYR A 1 224 ? -2.975  -5.982  12.155  1.00 87.61 224 A 1 
ATOM 1617 C CB  . TYR A 1 224 ? -5.996  -6.186  12.073  1.00 91.89 224 A 1 
ATOM 1618 C CG  . TYR A 1 224 ? -7.380  -6.578  12.549  1.00 93.13 224 A 1 
ATOM 1619 C CD1 . TYR A 1 224 ? -8.229  -7.321  11.709  1.00 92.23 224 A 1 
ATOM 1620 C CD2 . TYR A 1 224 ? -7.807  -6.222  13.843  1.00 92.79 224 A 1 
ATOM 1621 C CE1 . TYR A 1 224 ? -9.512  -7.698  12.152  1.00 92.73 224 A 1 
ATOM 1622 C CE2 . TYR A 1 224 ? -9.087  -6.597  14.292  1.00 93.23 224 A 1 
ATOM 1623 C CZ  . TYR A 1 224 ? -9.943  -7.331  13.445  1.00 93.77 224 A 1 
ATOM 1624 O OH  . TYR A 1 224 ? -11.182 -7.685  13.876  1.00 93.53 224 A 1 
ATOM 1625 N N   . HIS A 1 225 ? -3.137  -7.649  10.658  1.00 88.62 225 A 1 
ATOM 1626 C CA  . HIS A 1 225 ? -1.807  -7.452  10.074  1.00 87.85 225 A 1 
ATOM 1627 C C   . HIS A 1 225 ? -1.735  -6.156  9.266   1.00 88.29 225 A 1 
ATOM 1628 O O   . HIS A 1 225 ? -0.716  -5.464  9.278   1.00 87.61 225 A 1 
ATOM 1629 C CB  . HIS A 1 225 ? -1.486  -8.655  9.185   1.00 86.69 225 A 1 
ATOM 1630 C CG  . HIS A 1 225 ? -1.609  -9.985  9.889   1.00 84.46 225 A 1 
ATOM 1631 N ND1 . HIS A 1 225 ? -2.763  -10.727 10.042  1.00 75.36 225 A 1 
ATOM 1632 C CD2 . HIS A 1 225 ? -0.589  -10.679 10.480  1.00 74.59 225 A 1 
ATOM 1633 C CE1 . HIS A 1 225 ? -2.442  -11.846 10.712  1.00 75.65 225 A 1 
ATOM 1634 N NE2 . HIS A 1 225 ? -1.135  -11.868 10.996  1.00 76.47 225 A 1 
ATOM 1635 N N   . TYR A 1 226 ? -2.839  -5.831  8.608   1.00 91.75 226 A 1 
ATOM 1636 C CA  . TYR A 1 226 ? -2.978  -4.617  7.814   1.00 92.46 226 A 1 
ATOM 1637 C C   . TYR A 1 226 ? -4.252  -3.876  8.203   1.00 94.06 226 A 1 
ATOM 1638 O O   . TYR A 1 226 ? -5.299  -4.485  8.415   1.00 94.18 226 A 1 
ATOM 1639 C CB  . TYR A 1 226 ? -2.960  -4.974  6.325   1.00 90.92 226 A 1 
ATOM 1640 C CG  . TYR A 1 226 ? -1.697  -5.701  5.908   1.00 89.38 226 A 1 
ATOM 1641 C CD1 . TYR A 1 226 ? -0.485  -4.993  5.793   1.00 86.22 226 A 1 
ATOM 1642 C CD2 . TYR A 1 226 ? -1.719  -7.094  5.690   1.00 85.76 226 A 1 
ATOM 1643 C CE1 . TYR A 1 226 ? 0.701   -5.672  5.455   1.00 83.49 226 A 1 
ATOM 1644 C CE2 . TYR A 1 226 ? -0.534  -7.774  5.352   1.00 83.23 226 A 1 
ATOM 1645 C CZ  . TYR A 1 226 ? 0.678   -7.064  5.234   1.00 83.26 226 A 1 
ATOM 1646 O OH  . TYR A 1 226 ? 1.825   -7.716  4.911   1.00 80.09 226 A 1 
ATOM 1647 N N   . ILE A 1 227 ? -4.164  -2.552  8.288   1.00 94.96 227 A 1 
ATOM 1648 C CA  . ILE A 1 227 ? -5.300  -1.677  8.566   1.00 96.06 227 A 1 
ATOM 1649 C C   . ILE A 1 227 ? -5.398  -0.636  7.450   1.00 96.87 227 A 1 
ATOM 1650 O O   . ILE A 1 227 ? -4.392  -0.120  6.988   1.00 96.93 227 A 1 
ATOM 1651 C CB  . ILE A 1 227 ? -5.206  -1.067  9.986   1.00 95.74 227 A 1 
ATOM 1652 C CG1 . ILE A 1 227 ? -5.121  -2.195  11.044  1.00 94.37 227 A 1 
ATOM 1653 C CG2 . ILE A 1 227 ? -6.398  -0.130  10.248  1.00 94.35 227 A 1 
ATOM 1654 C CD1 . ILE A 1 227 ? -5.085  -1.735  12.503  1.00 89.58 227 A 1 
ATOM 1655 N N   . VAL A 1 228 ? -6.605  -0.327  7.021   1.00 97.71 228 A 1 
ATOM 1656 C CA  . VAL A 1 228 ? -6.917  0.834   6.184   1.00 98.30 228 A 1 
ATOM 1657 C C   . VAL A 1 228 ? -7.775  1.765   7.018   1.00 98.47 228 A 1 
ATOM 1658 O O   . VAL A 1 228 ? -8.832  1.354   7.491   1.00 98.32 228 A 1 
ATOM 1659 C CB  . VAL A 1 228 ? -7.650  0.417   4.901   1.00 98.24 228 A 1 
ATOM 1660 C CG1 . VAL A 1 228 ? -8.016  1.637   4.053   1.00 97.65 228 A 1 
ATOM 1661 C CG2 . VAL A 1 228 ? -6.806  -0.535  4.049   1.00 97.62 228 A 1 
ATOM 1662 N N   . SER A 1 229 ? -7.343  3.003   7.216   1.00 98.46 229 A 1 
ATOM 1663 C CA  . SER A 1 229 ? -8.124  4.017   7.921   1.00 98.52 229 A 1 
ATOM 1664 C C   . SER A 1 229 ? -8.557  5.117   6.958   1.00 98.53 229 A 1 
ATOM 1665 O O   . SER A 1 229 ? -7.727  5.710   6.273   1.00 98.25 229 A 1 
ATOM 1666 C CB  . SER A 1 229 ? -7.328  4.595   9.089   1.00 98.37 229 A 1 
ATOM 1667 O OG  . SER A 1 229 ? -8.131  5.503   9.815   1.00 97.37 229 A 1 
ATOM 1668 N N   . ASP A 1 230 ? -9.857  5.405   6.949   1.00 98.59 230 A 1 
ATOM 1669 C CA  . ASP A 1 230 ? -10.439 6.541   6.220   1.00 98.50 230 A 1 
ATOM 1670 C C   . ASP A 1 230 ? -10.338 7.862   7.012   1.00 98.42 230 A 1 
ATOM 1671 O O   . ASP A 1 230 ? -10.825 8.901   6.586   1.00 97.59 230 A 1 
ATOM 1672 C CB  . ASP A 1 230 ? -11.894 6.190   5.864   1.00 98.24 230 A 1 
ATOM 1673 C CG  . ASP A 1 230 ? -12.458 6.962   4.669   1.00 97.65 230 A 1 
ATOM 1674 O OD1 . ASP A 1 230 ? -11.686 7.256   3.730   1.00 95.81 230 A 1 
ATOM 1675 O OD2 . ASP A 1 230 ? -13.699 7.135   4.640   1.00 95.39 230 A 1 
ATOM 1676 N N   . PHE A 1 231 ? -9.708  7.824   8.188   1.00 98.47 231 A 1 
ATOM 1677 C CA  . PHE A 1 231 ? -9.524  8.962   9.087   1.00 98.47 231 A 1 
ATOM 1678 C C   . PHE A 1 231 ? -8.088  9.475   8.978   1.00 98.33 231 A 1 
ATOM 1679 O O   . PHE A 1 231 ? -7.157  8.842   9.481   1.00 97.67 231 A 1 
ATOM 1680 C CB  . PHE A 1 231 ? -9.885  8.555   10.520  1.00 98.44 231 A 1 
ATOM 1681 C CG  . PHE A 1 231 ? -11.327 8.117   10.688  1.00 98.56 231 A 1 
ATOM 1682 C CD1 . PHE A 1 231 ? -12.298 9.042   11.107  1.00 98.17 231 A 1 
ATOM 1683 C CD2 . PHE A 1 231 ? -11.709 6.800   10.382  1.00 98.22 231 A 1 
ATOM 1684 C CE1 . PHE A 1 231 ? -13.639 8.653   11.214  1.00 97.99 231 A 1 
ATOM 1685 C CE2 . PHE A 1 231 ? -13.056 6.410   10.479  1.00 98.02 231 A 1 
ATOM 1686 C CZ  . PHE A 1 231 ? -14.021 7.340   10.891  1.00 98.20 231 A 1 
ATOM 1687 N N   . SER A 1 232 ? -7.922  10.622  8.328   1.00 98.18 232 A 1 
ATOM 1688 C CA  . SER A 1 232 ? -6.616  11.250  8.075   1.00 98.04 232 A 1 
ATOM 1689 C C   . SER A 1 232 ? -6.299  12.440  8.990   1.00 97.96 232 A 1 
ATOM 1690 O O   . SER A 1 232 ? -5.271  13.097  8.823   1.00 97.07 232 A 1 
ATOM 1691 C CB  . SER A 1 232 ? -6.516  11.653  6.602   1.00 97.51 232 A 1 
ATOM 1692 O OG  . SER A 1 232 ? -7.522  12.598  6.278   1.00 96.30 232 A 1 
ATOM 1693 N N   . ASP A 1 233 ? -7.164  12.754  9.953   1.00 97.72 233 A 1 
ATOM 1694 C CA  . ASP A 1 233 ? -6.890  13.787  10.951  1.00 97.62 233 A 1 
ATOM 1695 C C   . ASP A 1 233 ? -5.844  13.314  11.975  1.00 97.78 233 A 1 
ATOM 1696 O O   . ASP A 1 233 ? -5.708  12.123  12.266  1.00 97.62 233 A 1 
ATOM 1697 C CB  . ASP A 1 233 ? -8.183  14.243  11.631  1.00 97.58 233 A 1 
ATOM 1698 C CG  . ASP A 1 233 ? -8.781  13.122  12.468  1.00 97.48 233 A 1 
ATOM 1699 O OD1 . ASP A 1 233 ? -8.524  13.101  13.692  1.00 95.56 233 A 1 
ATOM 1700 O OD2 . ASP A 1 233 ? -9.458  12.254  11.877  1.00 95.57 233 A 1 
ATOM 1701 N N   . ALA A 1 234 ? -5.098  14.267  12.527  1.00 96.93 234 A 1 
ATOM 1702 C CA  . ALA A 1 234 ? -3.961  13.971  13.393  1.00 96.57 234 A 1 
ATOM 1703 C C   . ALA A 1 234 ? -4.338  13.201  14.670  1.00 97.06 234 A 1 
ATOM 1704 O O   . ALA A 1 234 ? -3.546  12.382  15.134  1.00 96.75 234 A 1 
ATOM 1705 C CB  . ALA A 1 234 ? -3.263  15.299  13.730  1.00 95.48 234 A 1 
ATOM 1706 N N   . GLU A 1 235 ? -5.522  13.439  15.244  1.00 97.08 235 A 1 
ATOM 1707 C CA  . GLU A 1 235 ? -5.964  12.780  16.482  1.00 97.40 235 A 1 
ATOM 1708 C C   . GLU A 1 235 ? -6.254  11.295  16.244  1.00 97.81 235 A 1 
ATOM 1709 O O   . GLU A 1 235 ? -5.760  10.438  16.980  1.00 97.54 235 A 1 
ATOM 1710 C CB  . GLU A 1 235 ? -7.204  13.486  17.064  1.00 97.05 235 A 1 
ATOM 1711 C CG  . GLU A 1 235 ? -6.906  14.922  17.530  1.00 90.98 235 A 1 
ATOM 1712 C CD  . GLU A 1 235 ? -8.114  15.645  18.158  1.00 84.43 235 A 1 
ATOM 1713 O OE1 . GLU A 1 235 ? -7.922  16.818  18.557  1.00 72.36 235 A 1 
ATOM 1714 O OE2 . GLU A 1 235 ? -9.214  15.054  18.246  1.00 72.88 235 A 1 
ATOM 1715 N N   . ASN A 1 236 ? -6.976  10.966  15.174  1.00 97.99 236 A 1 
ATOM 1716 C CA  . ASN A 1 236 ? -7.277  9.586   14.811  1.00 98.27 236 A 1 
ATOM 1717 C C   . ASN A 1 236 ? -6.040  8.819   14.327  1.00 98.25 236 A 1 
ATOM 1718 O O   . ASN A 1 236 ? -5.880  7.644   14.667  1.00 98.02 236 A 1 
ATOM 1719 C CB  . ASN A 1 236 ? -8.404  9.586   13.774  1.00 98.35 236 A 1 
ATOM 1720 C CG  . ASN A 1 236 ? -9.771  9.794   14.405  1.00 98.30 236 A 1 
ATOM 1721 O OD1 . ASN A 1 236 ? -10.100 9.252   15.451  1.00 96.04 236 A 1 
ATOM 1722 N ND2 . ASN A 1 236 ? -10.647 10.530  13.773  1.00 96.04 236 A 1 
ATOM 1723 N N   . ILE A 1 237 ? -5.124  9.467   13.598  1.00 98.17 237 A 1 
ATOM 1724 C CA  . ILE A 1 237 ? -3.841  8.844   13.233  1.00 98.05 237 A 1 
ATOM 1725 C C   . ILE A 1 237 ? -3.009  8.547   14.487  1.00 97.61 237 A 1 
ATOM 1726 O O   . ILE A 1 237 ? -2.460  7.452   14.602  1.00 97.07 237 A 1 
ATOM 1727 C CB  . ILE A 1 237 ? -3.056  9.706   12.220  1.00 98.01 237 A 1 
ATOM 1728 C CG1 . ILE A 1 237 ? -3.793  9.771   10.864  1.00 97.55 237 A 1 
ATOM 1729 C CG2 . ILE A 1 237 ? -1.653  9.115   12.007  1.00 97.49 237 A 1 
ATOM 1730 C CD1 . ILE A 1 237 ? -3.173  10.750  9.857   1.00 96.38 237 A 1 
ATOM 1731 N N   . ALA A 1 238 ? -2.941  9.472   15.449  1.00 97.60 238 A 1 
ATOM 1732 C CA  . ALA A 1 238 ? -2.223  9.259   16.705  1.00 97.22 238 A 1 
ATOM 1733 C C   . ALA A 1 238 ? -2.845  8.126   17.538  1.00 96.79 238 A 1 
ATOM 1734 O O   . ALA A 1 238 ? -2.124  7.272   18.052  1.00 96.19 238 A 1 
ATOM 1735 C CB  . ALA A 1 238 ? -2.184  10.577  17.487  1.00 96.97 238 A 1 
ATOM 1736 N N   . ALA A 1 239 ? -4.177  8.063   17.627  1.00 97.67 239 A 1 
ATOM 1737 C CA  . ALA A 1 239 ? -4.876  6.965   18.296  1.00 97.48 239 A 1 
ATOM 1738 C C   . ALA A 1 239 ? -4.562  5.607   17.649  1.00 96.87 239 A 1 
ATOM 1739 O O   . ALA A 1 239 ? -4.286  4.632   18.348  1.00 96.26 239 A 1 
ATOM 1740 C CB  . ALA A 1 239 ? -6.380  7.261   18.280  1.00 97.75 239 A 1 
ATOM 1741 N N   . LEU A 1 240 ? -4.544  5.545   16.321  1.00 97.43 240 A 1 
ATOM 1742 C CA  . LEU A 1 240 ? -4.203  4.341   15.567  1.00 96.91 240 A 1 
ATOM 1743 C C   . LEU A 1 240 ? -2.733  3.936   15.748  1.00 95.95 240 A 1 
ATOM 1744 O O   . LEU A 1 240 ? -2.450  2.755   15.933  1.00 94.92 240 A 1 
ATOM 1745 C CB  . LEU A 1 240 ? -4.566  4.590   14.094  1.00 96.79 240 A 1 
ATOM 1746 C CG  . LEU A 1 240 ? -4.310  3.398   13.159  1.00 95.22 240 A 1 
ATOM 1747 C CD1 . LEU A 1 240 ? -5.064  2.142   13.592  1.00 93.68 240 A 1 
ATOM 1748 C CD2 . LEU A 1 240 ? -4.785  3.779   11.755  1.00 93.96 240 A 1 
ATOM 1749 N N   . ALA A 1 241 ? -1.811  4.898   15.734  1.00 95.37 241 A 1 
ATOM 1750 C CA  . ALA A 1 241 ? -0.393  4.652   15.990  1.00 94.06 241 A 1 
ATOM 1751 C C   . ALA A 1 241 ? -0.172  4.063   17.392  1.00 93.15 241 A 1 
ATOM 1752 O O   . ALA A 1 241 ? 0.437   3.005   17.515  1.00 92.15 241 A 1 
ATOM 1753 C CB  . ALA A 1 241 ? 0.384   5.958   15.791  1.00 93.51 241 A 1 
ATOM 1754 N N   . ASN A 1 242 ? -0.759  4.679   18.428  1.00 93.99 242 A 1 
ATOM 1755 C CA  . ASN A 1 242 ? -0.670  4.212   19.816  1.00 93.63 242 A 1 
ATOM 1756 C C   . ASN A 1 242 ? -1.238  2.793   19.984  1.00 92.90 242 A 1 
ATOM 1757 O O   . ASN A 1 242 ? -0.653  1.961   20.678  1.00 91.78 242 A 1 
ATOM 1758 C CB  . ASN A 1 242 ? -1.439  5.188   20.718  1.00 94.19 242 A 1 
ATOM 1759 C CG  . ASN A 1 242 ? -0.782  6.550   20.854  1.00 92.82 242 A 1 
ATOM 1760 O OD1 . ASN A 1 242 ? 0.412   6.731   20.701  1.00 86.12 242 A 1 
ATOM 1761 N ND2 . ASN A 1 242 ? -1.543  7.559   21.193  1.00 86.45 242 A 1 
ATOM 1762 N N   . GLU A 1 243 ? -2.365  2.491   19.339  1.00 93.39 243 A 1 
ATOM 1763 C CA  . GLU A 1 243 ? -2.958  1.150   19.368  1.00 92.65 243 A 1 
ATOM 1764 C C   . GLU A 1 243 ? -2.019  0.113   18.743  1.00 91.86 243 A 1 
ATOM 1765 O O   . GLU A 1 243 ? -1.802  -0.957  19.313  1.00 90.39 243 A 1 
ATOM 1766 C CB  . GLU A 1 243 ? -4.307  1.174   18.637  1.00 92.41 243 A 1 
ATOM 1767 C CG  . GLU A 1 243 ? -5.036  -0.178  18.648  1.00 90.11 243 A 1 
ATOM 1768 C CD  . GLU A 1 243 ? -5.464  -0.657  20.044  1.00 89.44 243 A 1 
ATOM 1769 O OE1 . GLU A 1 243 ? -5.795  -1.861  20.149  1.00 83.18 243 A 1 
ATOM 1770 O OE2 . GLU A 1 243 ? -5.527  0.160   20.986  1.00 84.54 243 A 1 
ATOM 1771 N N   . LEU A 1 244 ? -1.421  0.429   17.595  1.00 91.44 244 A 1 
ATOM 1772 C CA  . LEU A 1 244 ? -0.488  -0.470  16.920  1.00 90.24 244 A 1 
ATOM 1773 C C   . LEU A 1 244 ? 0.812   -0.651  17.712  1.00 88.10 244 A 1 
ATOM 1774 O O   . LEU A 1 244 ? 1.286   -1.776  17.839  1.00 85.99 244 A 1 
ATOM 1775 C CB  . LEU A 1 244 ? -0.235  0.046   15.499  1.00 90.77 244 A 1 
ATOM 1776 C CG  . LEU A 1 244 ? -1.452  -0.120  14.571  1.00 90.73 244 A 1 
ATOM 1777 C CD1 . LEU A 1 244 ? -1.202  0.603   13.256  1.00 89.04 244 A 1 
ATOM 1778 C CD2 . LEU A 1 244 ? -1.734  -1.588  14.267  1.00 89.20 244 A 1 
ATOM 1779 N N   . GLU A 1 245 ? 1.342   0.399   18.311  1.00 87.28 245 A 1 
ATOM 1780 C CA  . GLU A 1 245 ? 2.518   0.342   19.187  1.00 85.24 245 A 1 
ATOM 1781 C C   . GLU A 1 245 ? 2.260   -0.478  20.458  1.00 84.20 245 A 1 
ATOM 1782 O O   . GLU A 1 245 ? 3.165   -1.151  20.950  1.00 82.08 245 A 1 
ATOM 1783 C CB  . GLU A 1 245 ? 2.960   1.765   19.555  1.00 83.50 245 A 1 
ATOM 1784 C CG  . GLU A 1 245 ? 3.664   2.441   18.370  1.00 76.15 245 A 1 
ATOM 1785 C CD  . GLU A 1 245 ? 3.996   3.918   18.601  1.00 71.55 245 A 1 
ATOM 1786 O OE1 . GLU A 1 245 ? 4.236   4.597   17.566  1.00 64.12 245 A 1 
ATOM 1787 O OE2 . GLU A 1 245 ? 4.044   4.344   19.776  1.00 63.03 245 A 1 
ATOM 1788 N N   . SER A 1 246 ? 1.025   -0.499  20.967  1.00 86.95 246 A 1 
ATOM 1789 C CA  . SER A 1 246 ? 0.646   -1.334  22.113  1.00 86.08 246 A 1 
ATOM 1790 C C   . SER A 1 246 ? 0.581   -2.830  21.770  1.00 84.67 246 A 1 
ATOM 1791 O O   . SER A 1 246 ? 0.814   -3.673  22.634  1.00 82.71 246 A 1 
ATOM 1792 C CB  . SER A 1 246 ? -0.682  -0.841  22.705  1.00 86.48 246 A 1 
ATOM 1793 O OG  . SER A 1 246 ? -1.805  -1.350  22.011  1.00 80.57 246 A 1 
ATOM 1794 N N   . ARG A 1 247 ? 0.276   -3.168  20.504  1.00 85.04 247 A 1 
ATOM 1795 C CA  . ARG A 1 247 ? 0.115   -4.547  20.014  1.00 83.32 247 A 1 
ATOM 1796 C C   . ARG A 1 247 ? 1.388   -5.133  19.421  1.00 81.74 247 A 1 
ATOM 1797 O O   . ARG A 1 247 ? 1.610   -6.339  19.525  1.00 78.23 247 A 1 
ATOM 1798 C CB  . ARG A 1 247 ? -0.985  -4.579  18.951  1.00 83.08 247 A 1 
ATOM 1799 C CG  . ARG A 1 247 ? -2.370  -4.319  19.537  1.00 81.09 247 A 1 
ATOM 1800 C CD  . ARG A 1 247 ? -3.397  -4.250  18.406  1.00 80.22 247 A 1 
ATOM 1801 N NE  . ARG A 1 247 ? -4.722  -3.928  18.945  1.00 79.15 247 A 1 
ATOM 1802 C CZ  . ARG A 1 247 ? -5.783  -4.698  19.067  1.00 77.74 247 A 1 
ATOM 1803 N NH1 . ARG A 1 247 ? -5.859  -5.903  18.579  1.00 71.08 247 A 1 
ATOM 1804 N NH2 . ARG A 1 247 ? -6.797  -4.234  19.713  1.00 71.30 247 A 1 
ATOM 1805 N N   . TYR A 1 248 ? 2.188   -4.302  18.774  1.00 79.33 248 A 1 
ATOM 1806 C CA  . TYR A 1 248 ? 3.378   -4.687  18.028  1.00 76.02 248 A 1 
ATOM 1807 C C   . TYR A 1 248 ? 4.573   -3.905  18.573  1.00 71.79 248 A 1 
ATOM 1808 O O   . TYR A 1 248 ? 4.572   -2.678  18.554  1.00 65.30 248 A 1 
ATOM 1809 C CB  . TYR A 1 248 ? 3.156   -4.424  16.536  1.00 75.67 248 A 1 
ATOM 1810 C CG  . TYR A 1 248 ? 1.965   -5.147  15.924  1.00 75.74 248 A 1 
ATOM 1811 C CD1 . TYR A 1 248 ? 2.099   -6.465  15.457  1.00 72.09 248 A 1 
ATOM 1812 C CD2 . TYR A 1 248 ? 0.717   -4.498  15.834  1.00 73.33 248 A 1 
ATOM 1813 C CE1 . TYR A 1 248 ? 0.994   -7.132  14.897  1.00 72.00 248 A 1 
ATOM 1814 C CE2 . TYR A 1 248 ? -0.391  -5.164  15.278  1.00 72.00 248 A 1 
ATOM 1815 C CZ  . TYR A 1 248 ? -0.253  -6.483  14.807  1.00 74.10 248 A 1 
ATOM 1816 O OH  . TYR A 1 248 ? -1.322  -7.127  14.272  1.00 72.16 248 A 1 
ATOM 1817 N N   . SER A 1 249 ? 5.597   -4.598  19.073  1.00 62.01 249 A 1 
ATOM 1818 C CA  . SER A 1 249 ? 6.781   -3.911  19.596  1.00 60.17 249 A 1 
ATOM 1819 C C   . SER A 1 249 ? 7.482   -3.094  18.506  1.00 59.33 249 A 1 
ATOM 1820 O O   . SER A 1 249 ? 7.698   -3.590  17.399  1.00 54.29 249 A 1 
ATOM 1821 C CB  . SER A 1 249 ? 7.750   -4.903  20.239  1.00 55.60 249 A 1 
ATOM 1822 O OG  . SER A 1 249 ? 8.288   -5.789  19.275  1.00 49.66 249 A 1 
ATOM 1823 N N   . ALA A 1 250 ? 7.848   -1.866  18.832  1.00 54.10 250 A 1 
ATOM 1824 C CA  . ALA A 1 250 ? 8.443   -0.925  17.887  1.00 52.51 250 A 1 
ATOM 1825 C C   . ALA A 1 250 ? 9.656   -1.515  17.142  1.00 53.50 250 A 1 
ATOM 1826 O O   . ALA A 1 250 ? 10.545  -2.110  17.747  1.00 50.42 250 A 1 
ATOM 1827 C CB  . ALA A 1 250 ? 8.814   0.352   18.647  1.00 47.59 250 A 1 
ATOM 1828 N N   . LEU A 1 251 ? 9.694   -1.317  15.823  1.00 48.09 251 A 1 
ATOM 1829 C CA  . LEU A 1 251 ? 10.816  -1.609  14.905  1.00 47.16 251 A 1 
ATOM 1830 C C   . LEU A 1 251 ? 11.252  -3.088  14.760  1.00 47.34 251 A 1 
ATOM 1831 O O   . LEU A 1 251 ? 12.106  -3.370  13.926  1.00 44.50 251 A 1 
ATOM 1832 C CB  . LEU A 1 251 ? 12.017  -0.709  15.261  1.00 43.42 251 A 1 
ATOM 1833 C CG  . LEU A 1 251 ? 11.752  0.806   15.200  1.00 40.61 251 A 1 
ATOM 1834 C CD1 . LEU A 1 251 ? 12.925  1.559   15.811  1.00 38.36 251 A 1 
ATOM 1835 C CD2 . LEU A 1 251 ? 11.566  1.284   13.762  1.00 37.69 251 A 1 
ATOM 1836 N N   . ARG A 1 252 ? 10.706  -4.032  15.539  1.00 40.94 252 A 1 
ATOM 1837 C CA  . ARG A 1 252 ? 11.219  -5.415  15.632  1.00 40.19 252 A 1 
ATOM 1838 C C   . ARG A 1 252 ? 10.267  -6.503  15.140  1.00 41.76 252 A 1 
ATOM 1839 O O   . ARG A 1 252 ? 10.633  -7.673  15.214  1.00 40.00 252 A 1 
ATOM 1840 C CB  . ARG A 1 252 ? 11.658  -5.703  17.069  1.00 35.11 252 A 1 
ATOM 1841 C CG  . ARG A 1 252 ? 12.856  -4.846  17.477  1.00 30.97 252 A 1 
ATOM 1842 C CD  . ARG A 1 252 ? 13.339  -5.260  18.864  1.00 28.21 252 A 1 
ATOM 1843 N NE  . ARG A 1 252 ? 14.472  -4.429  19.290  1.00 25.58 252 A 1 
ATOM 1844 C CZ  . ARG A 1 252 ? 15.216  -4.626  20.362  1.00 22.89 252 A 1 
ATOM 1845 N NH1 . ARG A 1 252 ? 14.991  -5.615  21.182  1.00 22.38 252 A 1 
ATOM 1846 N NH2 . ARG A 1 252 ? 16.206  -3.817  20.626  1.00 21.57 252 A 1 
ATOM 1847 N N   . GLN A 1 253 ? 9.063   -6.156  14.678  1.00 45.29 253 A 1 
ATOM 1848 C CA  . GLN A 1 253 ? 8.043   -7.134  14.312  1.00 44.62 253 A 1 
ATOM 1849 C C   . GLN A 1 253 ? 7.429   -6.835  12.949  1.00 46.50 253 A 1 
ATOM 1850 O O   . GLN A 1 253 ? 7.140   -5.682  12.618  1.00 43.82 253 A 1 
ATOM 1851 C CB  . GLN A 1 253 ? 6.970   -7.219  15.404  1.00 39.29 253 A 1 
ATOM 1852 C CG  . GLN A 1 253 ? 7.552   -7.832  16.687  1.00 34.88 253 A 1 
ATOM 1853 C CD  . GLN A 1 253 ? 6.539   -7.979  17.807  1.00 32.28 253 A 1 
ATOM 1854 O OE1 . GLN A 1 253 ? 5.491   -7.360  17.844  1.00 30.70 253 A 1 
ATOM 1855 N NE2 . GLN A 1 253 ? 6.826   -8.795  18.797  1.00 28.62 253 A 1 
ATOM 1856 N N   . ILE A 1 254 ? 7.202   -7.902  12.180  1.00 50.19 254 A 1 
ATOM 1857 C CA  . ILE A 1 254 ? 6.420   -7.859  10.941  1.00 49.40 254 A 1 
ATOM 1858 C C   . ILE A 1 254 ? 4.934   -7.780  11.327  1.00 52.02 254 A 1 
ATOM 1859 O O   . ILE A 1 254 ? 4.489   -8.464  12.249  1.00 48.11 254 A 1 
ATOM 1860 C CB  . ILE A 1 254 ? 6.727   -9.097  10.061  1.00 43.38 254 A 1 
ATOM 1861 C CG1 . ILE A 1 254 ? 8.235   -9.197  9.732   1.00 38.51 254 A 1 
ATOM 1862 C CG2 . ILE A 1 254 ? 5.908   -9.064  8.758   1.00 37.60 254 A 1 
ATOM 1863 C CD1 . ILE A 1 254 ? 8.631   -10.529 9.076   1.00 34.72 254 A 1 
ATOM 1864 N N   . GLY A 1 255 ? 4.151   -6.978  10.618  1.00 62.76 255 A 1 
ATOM 1865 C CA  . GLY A 1 255 ? 2.715   -6.813  10.864  1.00 63.60 255 A 1 
ATOM 1866 C C   . GLY A 1 255 ? 2.366   -5.503  11.567  1.00 67.49 255 A 1 
ATOM 1867 O O   . GLY A 1 255 ? 3.238   -4.711  11.920  1.00 63.60 255 A 1 
ATOM 1868 N N   . GLY A 1 256 ? 1.053   -5.263  11.747  1.00 76.01 256 A 1 
ATOM 1869 C CA  . GLY A 1 256 ? 0.549   -4.038  12.359  1.00 79.13 256 A 1 
ATOM 1870 C C   . GLY A 1 256 ? 0.866   -2.783  11.540  1.00 82.37 256 A 1 
ATOM 1871 O O   . GLY A 1 256 ? 1.438   -1.835  12.064  1.00 80.93 256 A 1 
ATOM 1872 N N   . ARG A 1 257 ? 0.538   -2.792  10.257  1.00 87.71 257 A 1 
ATOM 1873 C CA  . ARG A 1 257 ? 0.749   -1.661  9.343   1.00 88.91 257 A 1 
ATOM 1874 C C   . ARG A 1 257 ? -0.588  -1.033  8.966   1.00 91.84 257 A 1 
ATOM 1875 O O   . ARG A 1 257 ? -1.494  -1.742  8.539   1.00 91.73 257 A 1 
ATOM 1876 C CB  . ARG A 1 257 ? 1.506   -2.113  8.084   1.00 85.35 257 A 1 
ATOM 1877 C CG  . ARG A 1 257 ? 2.866   -2.783  8.344   1.00 80.09 257 A 1 
ATOM 1878 C CD  . ARG A 1 257 ? 3.882   -1.858  9.018   1.00 75.68 257 A 1 
ATOM 1879 N NE  . ARG A 1 257 ? 5.206   -2.504  9.096   1.00 70.90 257 A 1 
ATOM 1880 C CZ  . ARG A 1 257 ? 6.042   -2.500  10.114  1.00 63.94 257 A 1 
ATOM 1881 N NH1 . ARG A 1 257 ? 5.776   -1.889  11.225  1.00 58.81 257 A 1 
ATOM 1882 N NH2 . ARG A 1 257 ? 7.173   -3.142  10.033  1.00 57.17 257 A 1 
ATOM 1883 N N   . ALA A 1 258 ? -0.698  0.286   9.108   1.00 93.37 258 A 1 
ATOM 1884 C CA  . ALA A 1 258 ? -1.903  1.037   8.774   1.00 94.59 258 A 1 
ATOM 1885 C C   . ALA A 1 258 ? -1.679  2.009   7.615   1.00 95.26 258 A 1 
ATOM 1886 O O   . ALA A 1 258 ? -0.786  2.849   7.664   1.00 95.27 258 A 1 
ATOM 1887 C CB  . ALA A 1 258 ? -2.423  1.745   10.017  1.00 94.78 258 A 1 
ATOM 1888 N N   . PHE A 1 259 ? -2.521  1.904   6.601   1.00 96.00 259 A 1 
ATOM 1889 C CA  . PHE A 1 259 ? -2.530  2.754   5.418   1.00 96.95 259 A 1 
ATOM 1890 C C   . PHE A 1 259 ? -3.540  3.884   5.615   1.00 97.81 259 A 1 
ATOM 1891 O O   . PHE A 1 259 ? -4.720  3.628   5.861   1.00 97.85 259 A 1 
ATOM 1892 C CB  . PHE A 1 259 ? -2.860  1.914   4.179   1.00 96.46 259 A 1 
ATOM 1893 C CG  . PHE A 1 259 ? -1.833  0.852   3.826   1.00 95.96 259 A 1 
ATOM 1894 C CD1 . PHE A 1 259 ? -0.984  1.036   2.717   1.00 94.83 259 A 1 
ATOM 1895 C CD2 . PHE A 1 259 ? -1.720  -0.326  4.591   1.00 94.82 259 A 1 
ATOM 1896 C CE1 . PHE A 1 259 ? -0.032  0.059   2.383   1.00 94.03 259 A 1 
ATOM 1897 C CE2 . PHE A 1 259 ? -0.757  -1.299  4.262   1.00 94.10 259 A 1 
ATOM 1898 C CZ  . PHE A 1 259 ? 0.085   -1.108  3.155   1.00 93.98 259 A 1 
ATOM 1899 N N   . VAL A 1 260 ? -3.085  5.124   5.491   1.00 98.02 260 A 1 
ATOM 1900 C CA  . VAL A 1 260 ? -3.901  6.340   5.609   1.00 98.39 260 A 1 
ATOM 1901 C C   . VAL A 1 260 ? -3.565  7.249   4.435   1.00 98.45 260 A 1 
ATOM 1902 O O   . VAL A 1 260 ? -2.393  7.518   4.188   1.00 98.17 260 A 1 
ATOM 1903 C CB  . VAL A 1 260 ? -3.637  7.078   6.933   1.00 98.31 260 A 1 
ATOM 1904 C CG1 . VAL A 1 260 ? -4.614  8.254   7.091   1.00 97.21 260 A 1 
ATOM 1905 C CG2 . VAL A 1 260 ? -3.784  6.168   8.155   1.00 97.38 260 A 1 
ATOM 1906 N N   . ALA A 1 261 ? -4.566  7.718   3.697   1.00 98.50 261 A 1 
ATOM 1907 C CA  . ALA A 1 261 ? -4.308  8.599   2.561   1.00 98.56 261 A 1 
ATOM 1908 C C   . ALA A 1 261 ? -4.407  10.080  2.940   1.00 98.52 261 A 1 
ATOM 1909 O O   . ALA A 1 261 ? -5.285  10.483  3.697   1.00 98.06 261 A 1 
ATOM 1910 C CB  . ALA A 1 261 ? -5.214  8.227   1.393   1.00 98.29 261 A 1 
ATOM 1911 N N   . LEU A 1 262 ? -3.511  10.891  2.372   1.00 98.31 262 A 1 
ATOM 1912 C CA  . LEU A 1 262 ? -3.464  12.338  2.551   1.00 98.24 262 A 1 
ATOM 1913 C C   . LEU A 1 262 ? -3.802  13.048  1.236   1.00 98.12 262 A 1 
ATOM 1914 O O   . LEU A 1 262 ? -3.263  12.718  0.174   1.00 97.58 262 A 1 
ATOM 1915 C CB  . LEU A 1 262 ? -2.083  12.765  3.075   1.00 98.07 262 A 1 
ATOM 1916 C CG  . LEU A 1 262 ? -1.652  12.156  4.424   1.00 97.69 262 A 1 
ATOM 1917 C CD1 . LEU A 1 262 ? -0.298  12.749  4.817   1.00 96.89 262 A 1 
ATOM 1918 C CD2 . LEU A 1 262 ? -2.643  12.433  5.553   1.00 96.79 262 A 1 
ATOM 1919 N N   . SER A 1 263 ? -4.668  14.056  1.320   1.00 98.05 263 A 1 
ATOM 1920 C CA  . SER A 1 263 ? -5.105  14.895  0.201   1.00 97.85 263 A 1 
ATOM 1921 C C   . SER A 1 263 ? -4.434  16.271  0.218   1.00 97.93 263 A 1 
ATOM 1922 O O   . SER A 1 263 ? -4.031  16.766  1.269   1.00 97.29 263 A 1 
ATOM 1923 C CB  . SER A 1 263 ? -6.623  15.096  0.240   1.00 96.94 263 A 1 
ATOM 1924 O OG  . SER A 1 263 ? -7.302  13.868  0.215   1.00 92.10 263 A 1 
ATOM 1925 N N   . GLY A 1 264 ? -4.389  16.922  -0.935  1.00 97.30 264 A 1 
ATOM 1926 C CA  . GLY A 1 264 ? -3.834  18.262  -1.136  1.00 97.16 264 A 1 
ATOM 1927 C C   . GLY A 1 264 ? -2.575  18.251  -2.000  1.00 97.57 264 A 1 
ATOM 1928 O O   . GLY A 1 264 ? -2.103  17.202  -2.426  1.00 96.95 264 A 1 
ATOM 1929 N N   . ILE A 1 265 ? -2.017  19.426  -2.242  1.00 97.42 265 A 1 
ATOM 1930 C CA  . ILE A 1 265 ? -0.729  19.546  -2.942  1.00 97.66 265 A 1 
ATOM 1931 C C   . ILE A 1 265 ? 0.394   18.890  -2.126  1.00 98.00 265 A 1 
ATOM 1932 O O   . ILE A 1 265 ? 0.316   18.839  -0.894  1.00 97.82 265 A 1 
ATOM 1933 C CB  . ILE A 1 265 ? -0.398  21.023  -3.276  1.00 97.36 265 A 1 
ATOM 1934 C CG1 . ILE A 1 265 ? -0.264  21.906  -2.019  1.00 95.58 265 A 1 
ATOM 1935 C CG2 . ILE A 1 265 ? -1.448  21.584  -4.251  1.00 94.40 265 A 1 
ATOM 1936 C CD1 . ILE A 1 265 ? 0.292   23.312  -2.299  1.00 91.57 265 A 1 
ATOM 1937 N N   . ALA A 1 266 ? 1.458   18.433  -2.774  1.00 97.51 266 A 1 
ATOM 1938 C CA  . ALA A 1 266 ? 2.640   17.927  -2.064  1.00 97.73 266 A 1 
ATOM 1939 C C   . ALA A 1 266 ? 3.190   18.989  -1.103  1.00 97.82 266 A 1 
ATOM 1940 O O   . ALA A 1 266 ? 3.309   18.728  0.094   1.00 97.09 266 A 1 
ATOM 1941 C CB  . ALA A 1 266 ? 3.686   17.477  -3.086  1.00 97.35 266 A 1 
ATOM 1942 N N   . GLY A 1 267 ? 3.430   20.206  -1.610  1.00 96.99 267 A 1 
ATOM 1943 C CA  . GLY A 1 267 ? 3.756   21.403  -0.838  1.00 96.97 267 A 1 
ATOM 1944 C C   . GLY A 1 267 ? 5.049   21.300  -0.026  1.00 96.99 267 A 1 
ATOM 1945 O O   . GLY A 1 267 ? 6.046   20.727  -0.461  1.00 95.88 267 A 1 
ATOM 1946 N N   . SER A 1 268 ? 5.032   21.901  1.152   1.00 95.98 268 A 1 
ATOM 1947 C CA  . SER A 1 268 ? 6.135   21.952  2.112   1.00 95.90 268 A 1 
ATOM 1948 C C   . SER A 1 268 ? 5.609   22.028  3.548   1.00 96.04 268 A 1 
ATOM 1949 O O   . SER A 1 268 ? 4.419   22.222  3.787   1.00 95.75 268 A 1 
ATOM 1950 C CB  . SER A 1 268 ? 7.019   23.165  1.805   1.00 95.23 268 A 1 
ATOM 1951 O OG  . SER A 1 268 ? 6.315   24.364  2.058   1.00 92.60 268 A 1 
ATOM 1952 N N   . GLU A 1 269 ? 6.509   21.932  4.523   1.00 94.46 269 A 1 
ATOM 1953 C CA  . GLU A 1 269 ? 6.179   22.010  5.957   1.00 93.77 269 A 1 
ATOM 1954 C C   . GLU A 1 269 ? 5.449   23.308  6.347   1.00 94.95 269 A 1 
ATOM 1955 O O   . GLU A 1 269 ? 4.634   23.320  7.268   1.00 93.99 269 A 1 
ATOM 1956 C CB  . GLU A 1 269 ? 7.472   21.933  6.777   1.00 90.62 269 A 1 
ATOM 1957 C CG  . GLU A 1 269 ? 8.332   20.712  6.438   1.00 82.51 269 A 1 
ATOM 1958 C CD  . GLU A 1 269 ? 9.579   20.600  7.324   1.00 79.35 269 A 1 
ATOM 1959 O OE1 . GLU A 1 269 ? 10.168  19.498  7.328   1.00 69.47 269 A 1 
ATOM 1960 O OE2 . GLU A 1 269 ? 9.918   21.589  8.022   1.00 68.96 269 A 1 
ATOM 1961 N N   . SER A 1 270 ? 5.734   24.403  5.655   1.00 95.56 270 A 1 
ATOM 1962 C CA  . SER A 1 270 ? 5.140   25.720  5.913   1.00 96.10 270 A 1 
ATOM 1963 C C   . SER A 1 270 ? 3.800   25.953  5.204   1.00 96.76 270 A 1 
ATOM 1964 O O   . SER A 1 270 ? 3.129   26.943  5.490   1.00 95.74 270 A 1 
ATOM 1965 C CB  . SER A 1 270 ? 6.140   26.816  5.539   1.00 95.20 270 A 1 
ATOM 1966 O OG  . SER A 1 270 ? 6.574   26.701  4.197   1.00 89.61 270 A 1 
ATOM 1967 N N   . GLU A 1 271 ? 3.392   25.059  4.303   1.00 97.02 271 A 1 
ATOM 1968 C CA  . GLU A 1 271 ? 2.151   25.188  3.542   1.00 97.56 271 A 1 
ATOM 1969 C C   . GLU A 1 271 ? 1.033   24.382  4.207   1.00 97.85 271 A 1 
ATOM 1970 O O   . GLU A 1 271 ? 0.881   23.177  3.995   1.00 97.34 271 A 1 
ATOM 1971 C CB  . GLU A 1 271 ? 2.377   24.782  2.086   1.00 97.08 271 A 1 
ATOM 1972 C CG  . GLU A 1 271 ? 3.203   25.835  1.341   1.00 94.42 271 A 1 
ATOM 1973 C CD  . GLU A 1 271 ? 3.612   25.322  -0.032  1.00 93.42 271 A 1 
ATOM 1974 O OE1 . GLU A 1 271 ? 3.024   25.770  -1.032  1.00 84.82 271 A 1 
ATOM 1975 O OE2 . GLU A 1 271 ? 4.537   24.474  -0.057  1.00 86.49 271 A 1 
ATOM 1976 N N   . ALA A 1 272 ? 0.241   25.063  5.034   1.00 97.17 272 A 1 
ATOM 1977 C CA  . ALA A 1 272 ? -0.863  24.450  5.759   1.00 96.84 272 A 1 
ATOM 1978 C C   . ALA A 1 272 ? -1.820  23.706  4.808   1.00 96.68 272 A 1 
ATOM 1979 O O   . ALA A 1 272 ? -2.251  24.246  3.793   1.00 94.83 272 A 1 
ATOM 1980 C CB  . ALA A 1 272 ? -1.596  25.532  6.561   1.00 95.82 272 A 1 
ATOM 1981 N N   . GLY A 1 273 ? -2.161  22.469  5.165   1.00 96.27 273 A 1 
ATOM 1982 C CA  . GLY A 1 273 ? -3.015  21.596  4.355   1.00 96.03 273 A 1 
ATOM 1983 C C   . GLY A 1 273 ? -2.287  20.820  3.255   1.00 96.93 273 A 1 
ATOM 1984 O O   . GLY A 1 273 ? -2.879  19.903  2.698   1.00 96.18 273 A 1 
ATOM 1985 N N   . SER A 1 274 ? -1.015  21.113  2.972   1.00 97.52 274 A 1 
ATOM 1986 C CA  . SER A 1 274 ? -0.206  20.278  2.079   1.00 97.94 274 A 1 
ATOM 1987 C C   . SER A 1 274 ? 0.046   18.889  2.672   1.00 98.07 274 A 1 
ATOM 1988 O O   . SER A 1 274 ? 0.017   18.703  3.891   1.00 97.81 274 A 1 
ATOM 1989 C CB  . SER A 1 274 ? 1.118   20.954  1.723   1.00 97.79 274 A 1 
ATOM 1990 O OG  . SER A 1 274 ? 1.982   20.976  2.839   1.00 96.18 274 A 1 
ATOM 1991 N N   . VAL A 1 275 ? 0.322   17.903  1.817   1.00 98.02 275 A 1 
ATOM 1992 C CA  . VAL A 1 275 ? 0.620   16.526  2.238   1.00 98.02 275 A 1 
ATOM 1993 C C   . VAL A 1 275 ? 1.843   16.480  3.153   1.00 97.79 275 A 1 
ATOM 1994 O O   . VAL A 1 275 ? 1.793   15.828  4.194   1.00 97.42 275 A 1 
ATOM 1995 C CB  . VAL A 1 275 ? 0.797   15.616  1.003   1.00 97.95 275 A 1 
ATOM 1996 C CG1 . VAL A 1 275 ? 1.385   14.245  1.348   1.00 97.20 275 A 1 
ATOM 1997 C CG2 . VAL A 1 275 ? -0.567  15.380  0.335   1.00 97.07 275 A 1 
ATOM 1998 N N   . ILE A 1 276 ? 2.908   17.216  2.828   1.00 97.36 276 A 1 
ATOM 1999 C CA  . ILE A 1 276 ? 4.107   17.299  3.671   1.00 96.75 276 A 1 
ATOM 2000 C C   . ILE A 1 276 ? 3.761   17.899  5.039   1.00 96.31 276 A 1 
ATOM 2001 O O   . ILE A 1 276 ? 4.072   17.292  6.057   1.00 95.74 276 A 1 
ATOM 2002 C CB  . ILE A 1 276 ? 5.250   18.034  2.931   1.00 96.06 276 A 1 
ATOM 2003 C CG1 . ILE A 1 276 ? 5.758   17.136  1.777   1.00 94.94 276 A 1 
ATOM 2004 C CG2 . ILE A 1 276 ? 6.405   18.382  3.891   1.00 94.94 276 A 1 
ATOM 2005 C CD1 . ILE A 1 276 ? 6.800   17.783  0.854   1.00 92.11 276 A 1 
ATOM 2006 N N   . ALA A 1 277 ? 3.039   19.020  5.105   1.00 97.03 277 A 1 
ATOM 2007 C CA  . ALA A 1 277 ? 2.655   19.646  6.378   1.00 97.05 277 A 1 
ATOM 2008 C C   . ALA A 1 277 ? 1.752   18.754  7.255   1.00 96.71 277 A 1 
ATOM 2009 O O   . ALA A 1 277 ? 1.824   18.815  8.485   1.00 96.32 277 A 1 
ATOM 2010 C CB  . ALA A 1 277 ? 1.963   20.980  6.082   1.00 97.25 277 A 1 
ATOM 2011 N N   . GLN A 1 278 ? 0.889   17.941  6.642   1.00 97.40 278 A 1 
ATOM 2012 C CA  . GLN A 1 278 ? 0.085   16.941  7.354   1.00 97.27 278 A 1 
ATOM 2013 C C   . GLN A 1 278 ? 0.967   15.812  7.905   1.00 96.77 278 A 1 
ATOM 2014 O O   . GLN A 1 278 ? 0.849   15.478  9.083   1.00 96.22 278 A 1 
ATOM 2015 C CB  . GLN A 1 278 ? -0.994  16.380  6.422   1.00 97.60 278 A 1 
ATOM 2016 C CG  . GLN A 1 278 ? -2.088  17.403  6.069   1.00 97.10 278 A 1 
ATOM 2017 C CD  . GLN A 1 278 ? -3.021  16.840  5.007   1.00 97.08 278 A 1 
ATOM 2018 O OE1 . GLN A 1 278 ? -3.740  15.880  5.228   1.00 90.60 278 A 1 
ATOM 2019 N NE2 . GLN A 1 278 ? -3.029  17.378  3.806   1.00 89.84 278 A 1 
ATOM 2020 N N   . ALA A 1 279 ? 1.886   15.280  7.092   1.00 96.39 279 A 1 
ATOM 2021 C CA  . ALA A 1 279 ? 2.788   14.190  7.461   1.00 95.48 279 A 1 
ATOM 2022 C C   . ALA A 1 279 ? 3.699   14.547  8.647   1.00 94.36 279 A 1 
ATOM 2023 O O   . ALA A 1 279 ? 3.932   13.713  9.514   1.00 93.09 279 A 1 
ATOM 2024 C CB  . ALA A 1 279 ? 3.605   13.806  6.227   1.00 95.31 279 A 1 
ATOM 2025 N N   . GLN A 1 280 ? 4.113   15.807  8.760   1.00 94.22 280 A 1 
ATOM 2026 C CA  . GLN A 1 280 ? 4.930   16.334  9.871   1.00 92.64 280 A 1 
ATOM 2027 C C   . GLN A 1 280 ? 4.353   16.098  11.275  1.00 92.30 280 A 1 
ATOM 2028 O O   . GLN A 1 280 ? 5.076   16.192  12.263  1.00 90.13 280 A 1 
ATOM 2029 C CB  . GLN A 1 280 ? 5.076   17.850  9.673   1.00 91.02 280 A 1 
ATOM 2030 C CG  . GLN A 1 280 ? 5.946   18.204  8.464   1.00 84.38 280 A 1 
ATOM 2031 C CD  . GLN A 1 280 ? 7.406   18.009  8.748   1.00 77.05 280 A 1 
ATOM 2032 O OE1 . GLN A 1 280 ? 7.897   18.506  9.746   1.00 68.61 280 A 1 
ATOM 2033 N NE2 . GLN A 1 280 ? 8.159   17.319  7.918   1.00 63.98 280 A 1 
ATOM 2034 N N   . LYS A 1 281 ? 3.047   15.843  11.376  1.00 92.75 281 A 1 
ATOM 2035 C CA  . LYS A 1 281 ? 2.344   15.587  12.642  1.00 92.54 281 A 1 
ATOM 2036 C C   . LYS A 1 281 ? 2.312   14.104  13.012  1.00 92.72 281 A 1 
ATOM 2037 O O   . LYS A 1 281 ? 1.739   13.756  14.041  1.00 90.90 281 A 1 
ATOM 2038 C CB  . LYS A 1 281 ? 0.920   16.143  12.555  1.00 92.89 281 A 1 
ATOM 2039 C CG  . LYS A 1 281 ? 0.886   17.645  12.258  1.00 91.63 281 A 1 
ATOM 2040 C CD  . LYS A 1 281 ? -0.564  18.103  12.112  1.00 86.64 281 A 1 
ATOM 2041 C CE  . LYS A 1 281 ? -0.605  19.584  11.734  1.00 82.67 281 A 1 
ATOM 2042 N NZ  . LYS A 1 281 ? -1.997  20.013  11.460  1.00 73.13 281 A 1 
ATOM 2043 N N   . VAL A 1 282 ? 2.880   13.245  12.170  1.00 92.28 282 A 1 
ATOM 2044 C CA  . VAL A 1 282 ? 2.838   11.792  12.302  1.00 92.53 282 A 1 
ATOM 2045 C C   . VAL A 1 282 ? 4.268   11.264  12.337  1.00 90.90 282 A 1 
ATOM 2046 O O   . VAL A 1 282 ? 5.069   11.575  11.459  1.00 88.84 282 A 1 
ATOM 2047 C CB  . VAL A 1 282 ? 2.034   11.148  11.155  1.00 93.55 282 A 1 
ATOM 2048 C CG1 . VAL A 1 282 ? 1.787   9.661   11.445  1.00 92.44 282 A 1 
ATOM 2049 C CG2 . VAL A 1 282 ? 0.664   11.816  10.958  1.00 92.34 282 A 1 
ATOM 2050 N N   . ASN A 1 283 ? 4.589   10.461  13.352  1.00 89.01 283 A 1 
ATOM 2051 C CA  . ASN A 1 283 ? 5.869   9.767   13.457  1.00 87.34 283 A 1 
ATOM 2052 C C   . ASN A 1 283 ? 5.630   8.379   14.059  1.00 86.93 283 A 1 
ATOM 2053 O O   . ASN A 1 283 ? 5.525   8.237   15.272  1.00 84.97 283 A 1 
ATOM 2054 C CB  . ASN A 1 283 ? 6.848   10.609  14.288  1.00 84.98 283 A 1 
ATOM 2055 C CG  . ASN A 1 283 ? 8.218   9.953   14.341  1.00 81.65 283 A 1 
ATOM 2056 O OD1 . ASN A 1 283 ? 8.690   9.382   13.374  1.00 77.59 283 A 1 
ATOM 2057 N ND2 . ASN A 1 283 ? 8.899   10.017  15.456  1.00 75.96 283 A 1 
ATOM 2058 N N   . SER A 1 284 ? 5.483   7.368   13.214  1.00 86.20 284 A 1 
ATOM 2059 C CA  . SER A 1 284 ? 5.241   5.998   13.670  1.00 86.47 284 A 1 
ATOM 2060 C C   . SER A 1 284 ? 5.739   4.971   12.653  1.00 85.81 284 A 1 
ATOM 2061 O O   . SER A 1 284 ? 5.442   5.084   11.461  1.00 84.85 284 A 1 
ATOM 2062 C CB  . SER A 1 284 ? 3.752   5.779   13.934  1.00 87.11 284 A 1 
ATOM 2063 O OG  . SER A 1 284 ? 3.545   4.471   14.444  1.00 86.09 284 A 1 
ATOM 2064 N N   . PRO A 1 285 ? 6.428   3.899   13.098  1.00 82.60 285 A 1 
ATOM 2065 C CA  . PRO A 1 285 ? 6.842   2.810   12.218  1.00 81.30 285 A 1 
ATOM 2066 C C   . PRO A 1 285 ? 5.662   1.958   11.724  1.00 82.13 285 A 1 
ATOM 2067 O O   . PRO A 1 285 ? 5.850   1.063   10.901  1.00 81.11 285 A 1 
ATOM 2068 C CB  . PRO A 1 285 ? 7.819   1.991   13.067  1.00 78.83 285 A 1 
ATOM 2069 C CG  . PRO A 1 285 ? 7.287   2.183   14.488  1.00 76.32 285 A 1 
ATOM 2070 C CD  . PRO A 1 285 ? 6.798   3.628   14.479  1.00 78.34 285 A 1 
ATOM 2071 N N   . HIS A 1 286 ? 4.457   2.203   12.225  1.00 86.38 286 A 1 
ATOM 2072 C CA  . HIS A 1 286 ? 3.239   1.466   11.892  1.00 87.53 286 A 1 
ATOM 2073 C C   . HIS A 1 286 ? 2.337   2.185   10.886  1.00 89.74 286 A 1 
ATOM 2074 O O   . HIS A 1 286 ? 1.492   1.540   10.274  1.00 89.87 286 A 1 
ATOM 2075 C CB  . HIS A 1 286 ? 2.483   1.165   13.188  1.00 85.64 286 A 1 
ATOM 2076 C CG  . HIS A 1 286 ? 3.272   0.283   14.120  1.00 83.78 286 A 1 
ATOM 2077 N ND1 . HIS A 1 286 ? 3.536   -1.054  13.926  1.00 78.10 286 A 1 
ATOM 2078 C CD2 . HIS A 1 286 ? 3.881   0.657   15.283  1.00 76.45 286 A 1 
ATOM 2079 C CE1 . HIS A 1 286 ? 4.288   -1.478  14.953  1.00 76.80 286 A 1 
ATOM 2080 N NE2 . HIS A 1 286 ? 4.527   -0.467  15.804  1.00 77.09 286 A 1 
ATOM 2081 N N   . ILE A 1 287 ? 2.508   3.490   10.696  1.00 91.09 287 A 1 
ATOM 2082 C CA  . ILE A 1 287 ? 1.651   4.296   9.822   1.00 92.63 287 A 1 
ATOM 2083 C C   . ILE A 1 287 ? 2.305   4.486   8.453   1.00 92.46 287 A 1 
ATOM 2084 O O   . ILE A 1 287 ? 3.447   4.924   8.356   1.00 91.93 287 A 1 
ATOM 2085 C CB  . ILE A 1 287 ? 1.285   5.638   10.489  1.00 93.74 287 A 1 
ATOM 2086 C CG1 . ILE A 1 287 ? 0.614   5.469   11.875  1.00 93.63 287 A 1 
ATOM 2087 C CG2 . ILE A 1 287 ? 0.383   6.469   9.564   1.00 93.73 287 A 1 
ATOM 2088 C CD1 . ILE A 1 287 ? -0.671  4.631   11.899  1.00 92.58 287 A 1 
ATOM 2089 N N   . ILE A 1 288 ? 1.556   4.195   7.395   1.00 92.92 288 A 1 
ATOM 2090 C CA  . ILE A 1 288 ? 1.931   4.369   5.992   1.00 93.93 288 A 1 
ATOM 2091 C C   . ILE A 1 288 ? 1.052   5.474   5.407   1.00 95.42 288 A 1 
ATOM 2092 O O   . ILE A 1 288 ? -0.163  5.306   5.281   1.00 95.95 288 A 1 
ATOM 2093 C CB  . ILE A 1 288 ? 1.774   3.040   5.226   1.00 92.99 288 A 1 
ATOM 2094 C CG1 . ILE A 1 288 ? 2.656   1.935   5.843   1.00 91.57 288 A 1 
ATOM 2095 C CG2 . ILE A 1 288 ? 2.128   3.229   3.743   1.00 91.56 288 A 1 
ATOM 2096 C CD1 . ILE A 1 288 ? 2.269   0.545   5.353   1.00 86.22 288 A 1 
ATOM 2097 N N   . LEU A 1 289 ? 1.659   6.600   5.064   1.00 96.00 289 A 1 
ATOM 2098 C CA  . LEU A 1 289 ? 0.957   7.762   4.525   1.00 96.50 289 A 1 
ATOM 2099 C C   . LEU A 1 289 ? 0.960   7.706   2.997   1.00 96.80 289 A 1 
ATOM 2100 O O   . LEU A 1 289 ? 2.009   7.823   2.363   1.00 96.70 289 A 1 
ATOM 2101 C CB  . LEU A 1 289 ? 1.604   9.051   5.059   1.00 96.50 289 A 1 
ATOM 2102 C CG  . LEU A 1 289 ? 1.558   9.208   6.591   1.00 96.00 289 A 1 
ATOM 2103 C CD1 . LEU A 1 289 ? 2.295   10.481  6.991   1.00 95.43 289 A 1 
ATOM 2104 C CD2 . LEU A 1 289 ? 0.125   9.281   7.129   1.00 95.26 289 A 1 
ATOM 2105 N N   . ILE A 1 290 ? -0.213  7.519   2.401   1.00 97.89 290 A 1 
ATOM 2106 C CA  . ILE A 1 290 ? -0.394  7.423   0.950   1.00 98.10 290 A 1 
ATOM 2107 C C   . ILE A 1 290 ? -0.745  8.812   0.393   1.00 98.23 290 A 1 
ATOM 2108 O O   . ILE A 1 290 ? -1.791  9.351   0.741   1.00 98.00 290 A 1 
ATOM 2109 C CB  . ILE A 1 290 ? -1.492  6.390   0.599   1.00 97.66 290 A 1 
ATOM 2110 C CG1 . ILE A 1 290 ? -1.259  4.995   1.228   1.00 95.78 290 A 1 
ATOM 2111 C CG2 . ILE A 1 290 ? -1.636  6.270   -0.929  1.00 96.68 290 A 1 
ATOM 2112 C CD1 . ILE A 1 290 ? 0.061   4.329   0.857   1.00 90.08 290 A 1 
ATOM 2113 N N   . PRO A 1 291 ? 0.061   9.399   -0.502  1.00 98.29 291 A 1 
ATOM 2114 C CA  . PRO A 1 291 ? -0.277  10.685  -1.085  1.00 98.19 291 A 1 
ATOM 2115 C C   . PRO A 1 291 ? -1.296  10.492  -2.212  1.00 98.20 291 A 1 
ATOM 2116 O O   . PRO A 1 291 ? -0.934  10.165  -3.343  1.00 97.70 291 A 1 
ATOM 2117 C CB  . PRO A 1 291 ? 1.061   11.262  -1.548  1.00 97.74 291 A 1 
ATOM 2118 C CG  . PRO A 1 291 ? 1.851   10.019  -1.948  1.00 96.86 291 A 1 
ATOM 2119 C CD  . PRO A 1 291 ? 1.331   8.931   -1.005  1.00 97.82 291 A 1 
ATOM 2120 N N   . ARG A 1 292 ? -2.576  10.727  -1.924  1.00 97.86 292 A 1 
ATOM 2121 C CA  . ARG A 1 292 ? -3.604  10.890  -2.962  1.00 97.86 292 A 1 
ATOM 2122 C C   . ARG A 1 292 ? -3.325  12.140  -3.796  1.00 97.72 292 A 1 
ATOM 2123 O O   . ARG A 1 292 ? -3.663  12.170  -4.977  1.00 96.30 292 A 1 
ATOM 2124 C CB  . ARG A 1 292 ? -4.996  10.959  -2.312  1.00 97.13 292 A 1 
ATOM 2125 C CG  . ARG A 1 292 ? -6.107  11.276  -3.323  1.00 95.99 292 A 1 
ATOM 2126 C CD  . ARG A 1 292 ? -7.391  11.678  -2.613  1.00 94.48 292 A 1 
ATOM 2127 N NE  . ARG A 1 292 ? -8.354  12.309  -3.529  1.00 91.55 292 A 1 
ATOM 2128 C CZ  . ARG A 1 292 ? -8.798  13.561  -3.484  1.00 92.00 292 A 1 
ATOM 2129 N NH1 . ARG A 1 292 ? -8.367  14.443  -2.635  1.00 83.80 292 A 1 
ATOM 2130 N NH2 . ARG A 1 292 ? -9.723  13.956  -4.301  1.00 85.43 292 A 1 
ATOM 2131 N N   . LEU A 1 293 ? -2.700  13.145  -3.193  1.00 97.69 293 A 1 
ATOM 2132 C CA  . LEU A 1 293 ? -2.531  14.477  -3.780  1.00 97.52 293 A 1 
ATOM 2133 C C   . LEU A 1 293 ? -3.896  15.068  -4.172  1.00 97.09 293 A 1 
ATOM 2134 O O   . LEU A 1 293 ? -4.830  15.045  -3.362  1.00 95.42 293 A 1 
ATOM 2135 C CB  . LEU A 1 293 ? -1.481  14.419  -4.909  1.00 97.34 293 A 1 
ATOM 2136 C CG  . LEU A 1 293 ? -0.117  13.824  -4.518  1.00 96.97 293 A 1 
ATOM 2137 C CD1 . LEU A 1 293 ? 0.767   13.726  -5.757  1.00 95.60 293 A 1 
ATOM 2138 C CD2 . LEU A 1 293 ? 0.600   14.696  -3.488  1.00 95.46 293 A 1 
ATOM 2139 N N   . GLU A 1 294 ? -4.025  15.582  -5.388  1.00 97.00 294 A 1 
ATOM 2140 C CA  . GLU A 1 294 ? -5.248  16.197  -5.923  1.00 96.42 294 A 1 
ATOM 2141 C C   . GLU A 1 294 ? -6.018  15.260  -6.871  1.00 96.42 294 A 1 
ATOM 2142 O O   . GLU A 1 294 ? -6.888  15.693  -7.619  1.00 94.77 294 A 1 
ATOM 2143 C CB  . GLU A 1 294 ? -4.890  17.540  -6.577  1.00 95.44 294 A 1 
ATOM 2144 C CG  . GLU A 1 294 ? -4.274  18.521  -5.570  1.00 93.33 294 A 1 
ATOM 2145 C CD  . GLU A 1 294 ? -3.936  19.861  -6.232  1.00 91.25 294 A 1 
ATOM 2146 O OE1 . GLU A 1 294 ? -4.632  20.848  -5.922  1.00 82.53 294 A 1 
ATOM 2147 O OE2 . GLU A 1 294 ? -2.969  19.884  -7.025  1.00 83.92 294 A 1 
ATOM 2148 N N   . ASN A 1 295 ? -5.714  13.949  -6.855  1.00 96.31 295 A 1 
ATOM 2149 C CA  . ASN A 1 295 ? -6.395  12.974  -7.708  1.00 96.43 295 A 1 
ATOM 2150 C C   . ASN A 1 295 ? -7.875  12.812  -7.317  1.00 96.00 295 A 1 
ATOM 2151 O O   . ASN A 1 295 ? -8.217  12.951  -6.145  1.00 94.74 295 A 1 
ATOM 2152 C CB  . ASN A 1 295 ? -5.649  11.638  -7.677  1.00 96.38 295 A 1 
ATOM 2153 C CG  . ASN A 1 295 ? -4.359  11.716  -8.456  1.00 95.70 295 A 1 
ATOM 2154 O OD1 . ASN A 1 295 ? -4.355  11.716  -9.676  1.00 90.45 295 A 1 
ATOM 2155 N ND2 . ASN A 1 295 ? -3.238  11.817  -7.789  1.00 90.35 295 A 1 
ATOM 2156 N N   . PRO A 1 296 ? -8.776  12.499  -8.265  1.00 93.45 296 A 1 
ATOM 2157 C CA  . PRO A 1 296 ? -10.213 12.591  -8.016  1.00 92.25 296 A 1 
ATOM 2158 C C   . PRO A 1 296 ? -10.809 11.432  -7.205  1.00 92.98 296 A 1 
ATOM 2159 O O   . PRO A 1 296 ? -11.900 11.584  -6.662  1.00 90.60 296 A 1 
ATOM 2160 C CB  . PRO A 1 296 ? -10.834 12.670  -9.416  1.00 89.48 296 A 1 
ATOM 2161 C CG  . PRO A 1 296 ? -9.847  11.885  -10.279 1.00 88.41 296 A 1 
ATOM 2162 C CD  . PRO A 1 296 ? -8.507  12.249  -9.669  1.00 91.51 296 A 1 
ATOM 2163 N N   . GLN A 1 297 ? -10.158 10.265  -7.122  1.00 95.19 297 A 1 
ATOM 2164 C CA  . GLN A 1 297 ? -10.653 9.155   -6.300  1.00 95.42 297 A 1 
ATOM 2165 C C   . GLN A 1 297 ? -10.571 9.509   -4.810  1.00 96.32 297 A 1 
ATOM 2166 O O   . GLN A 1 297 ? -9.672  10.227  -4.389  1.00 95.23 297 A 1 
ATOM 2167 C CB  . GLN A 1 297 ? -9.888  7.854   -6.575  1.00 93.60 297 A 1 
ATOM 2168 C CG  . GLN A 1 297 ? -9.938  7.357   -8.030  1.00 86.76 297 A 1 
ATOM 2169 C CD  . GLN A 1 297 ? -8.876  7.955   -8.941  1.00 84.06 297 A 1 
ATOM 2170 O OE1 . GLN A 1 297 ? -8.152  8.879   -8.610  1.00 76.30 297 A 1 
ATOM 2171 N NE2 . GLN A 1 297 ? -8.723  7.450   -10.148 1.00 71.78 297 A 1 
ATOM 2172 N N   . LEU A 1 298 ? -11.480 8.982   -3.992  1.00 96.66 298 A 1 
ATOM 2173 C CA  . LEU A 1 298 ? -11.512 9.286   -2.561  1.00 97.25 298 A 1 
ATOM 2174 C C   . LEU A 1 298 ? -10.235 8.824   -1.832  1.00 97.72 298 A 1 
ATOM 2175 O O   . LEU A 1 298 ? -9.665  7.793   -2.193  1.00 97.22 298 A 1 
ATOM 2176 C CB  . LEU A 1 298 ? -12.758 8.662   -1.917  1.00 96.72 298 A 1 
ATOM 2177 C CG  . LEU A 1 298 ? -14.087 9.305   -2.343  1.00 95.71 298 A 1 
ATOM 2178 C CD1 . LEU A 1 298 ? -15.227 8.543   -1.676  1.00 93.32 298 A 1 
ATOM 2179 C CD2 . LEU A 1 298 ? -14.183 10.775  -1.936  1.00 93.04 298 A 1 
ATOM 2180 N N   . PRO A 1 299 ? -9.805  9.532   -0.764  1.00 97.83 299 A 1 
ATOM 2181 C CA  . PRO A 1 299 ? -8.605  9.178   -0.006  1.00 97.98 299 A 1 
ATOM 2182 C C   . PRO A 1 299 ? -8.613  7.728   0.485   1.00 98.28 299 A 1 
ATOM 2183 O O   . PRO A 1 299 ? -7.688  6.966   0.197   1.00 98.11 299 A 1 
ATOM 2184 C CB  . PRO A 1 299 ? -8.547  10.173  1.162   1.00 97.36 299 A 1 
ATOM 2185 C CG  . PRO A 1 299 ? -9.328  11.377  0.651   1.00 95.75 299 A 1 
ATOM 2186 C CD  . PRO A 1 299 ? -10.381 10.766  -0.259  1.00 97.36 299 A 1 
ATOM 2187 N N   . GLY A 1 300 ? -9.697  7.294   1.120   1.00 98.07 300 A 1 
ATOM 2188 C CA  . GLY A 1 300 ? -9.833  5.915   1.594   1.00 98.28 300 A 1 
ATOM 2189 C C   . GLY A 1 300 ? -9.735  4.862   0.484   1.00 98.52 300 A 1 
ATOM 2190 O O   . GLY A 1 300 ? -9.210  3.771   0.715   1.00 98.26 300 A 1 
ATOM 2191 N N   . GLU A 1 301 ? -10.155 5.174   -0.757  1.00 98.35 301 A 1 
ATOM 2192 C CA  . GLU A 1 301 ? -9.979  4.277   -1.906  1.00 98.34 301 A 1 
ATOM 2193 C C   . GLU A 1 301 ? -8.495  4.111   -2.257  1.00 98.47 301 A 1 
ATOM 2194 O O   . GLU A 1 301 ? -8.051  2.988   -2.505  1.00 98.16 301 A 1 
ATOM 2195 C CB  . GLU A 1 301 ? -10.803 4.763   -3.113  1.00 97.92 301 A 1 
ATOM 2196 C CG  . GLU A 1 301 ? -10.700 3.762   -4.279  1.00 93.87 301 A 1 
ATOM 2197 C CD  . GLU A 1 301 ? -11.555 4.086   -5.507  1.00 93.71 301 A 1 
ATOM 2198 O OE1 . GLU A 1 301 ? -11.470 3.258   -6.460  1.00 83.97 301 A 1 
ATOM 2199 O OE2 . GLU A 1 301 ? -12.282 5.097   -5.514  1.00 88.16 301 A 1 
ATOM 2200 N N   . TRP A 1 302 ? -7.708  5.194   -2.214  1.00 98.49 302 A 1 
ATOM 2201 C CA  . TRP A 1 302 ? -6.255  5.132   -2.400  1.00 98.57 302 A 1 
ATOM 2202 C C   . TRP A 1 302 ? -5.607  4.244   -1.340  1.00 98.60 302 A 1 
ATOM 2203 O O   . TRP A 1 302 ? -4.923  3.280   -1.685  1.00 98.33 302 A 1 
ATOM 2204 C CB  . TRP A 1 302 ? -5.649  6.543   -2.394  1.00 98.45 302 A 1 
ATOM 2205 C CG  . TRP A 1 302 ? -5.741  7.261   -3.699  1.00 98.34 302 A 1 
ATOM 2206 C CD1 . TRP A 1 302 ? -6.860  7.745   -4.278  1.00 97.68 302 A 1 
ATOM 2207 C CD2 . TRP A 1 302 ? -4.659  7.529   -4.641  1.00 98.15 302 A 1 
ATOM 2208 N NE1 . TRP A 1 302 ? -6.559  8.272   -5.511  1.00 97.52 302 A 1 
ATOM 2209 C CE2 . TRP A 1 302 ? -5.214  8.153   -5.791  1.00 97.76 302 A 1 
ATOM 2210 C CE3 . TRP A 1 302 ? -3.275  7.283   -4.640  1.00 97.74 302 A 1 
ATOM 2211 C CZ2 . TRP A 1 302 ? -4.435  8.482   -6.911  1.00 97.15 302 A 1 
ATOM 2212 C CZ3 . TRP A 1 302 ? -2.480  7.624   -5.750  1.00 96.97 302 A 1 
ATOM 2213 C CH2 . TRP A 1 302 ? -3.057  8.212   -6.891  1.00 96.62 302 A 1 
ATOM 2214 N N   . ALA A 1 303 ? -5.886  4.486   -0.058  1.00 98.54 303 A 1 
ATOM 2215 C CA  . ALA A 1 303 ? -5.351  3.686   1.043   1.00 98.58 303 A 1 
ATOM 2216 C C   . ALA A 1 303 ? -5.738  2.200   0.914   1.00 98.55 303 A 1 
ATOM 2217 O O   . ALA A 1 303 ? -4.887  1.316   1.044   1.00 98.33 303 A 1 
ATOM 2218 C CB  . ALA A 1 303 ? -5.850  4.294   2.360   1.00 98.50 303 A 1 
ATOM 2219 N N   . SER A 1 304 ? -6.996  1.913   0.591   1.00 98.67 304 A 1 
ATOM 2220 C CA  . SER A 1 304 ? -7.519  0.555   0.445   1.00 98.68 304 A 1 
ATOM 2221 C C   . SER A 1 304 ? -6.860  -0.207  -0.708  1.00 98.64 304 A 1 
ATOM 2222 O O   . SER A 1 304 ? -6.455  -1.357  -0.541  1.00 98.31 304 A 1 
ATOM 2223 C CB  . SER A 1 304 ? -9.037  0.617   0.253   1.00 98.52 304 A 1 
ATOM 2224 O OG  . SER A 1 304 ? -9.587  -0.677  0.386   1.00 94.39 304 A 1 
ATOM 2225 N N   . ARG A 1 305 ? -6.686  0.429   -1.866  1.00 98.58 305 A 1 
ATOM 2226 C CA  . ARG A 1 305 ? -6.066  -0.189  -3.042  1.00 98.55 305 A 1 
ATOM 2227 C C   . ARG A 1 305 ? -4.563  -0.392  -2.873  1.00 98.41 305 A 1 
ATOM 2228 O O   . ARG A 1 305 ? -4.070  -1.457  -3.231  1.00 97.94 305 A 1 
ATOM 2229 C CB  . ARG A 1 305 ? -6.373  0.640   -4.293  1.00 98.43 305 A 1 
ATOM 2230 C CG  . ARG A 1 305 ? -7.847  0.524   -4.703  1.00 97.50 305 A 1 
ATOM 2231 C CD  . ARG A 1 305 ? -8.092  1.378   -5.953  1.00 96.99 305 A 1 
ATOM 2232 N NE  . ARG A 1 305 ? -9.498  1.342   -6.375  1.00 95.32 305 A 1 
ATOM 2233 C CZ  . ARG A 1 305 ? -10.126 0.376   -7.011  1.00 95.48 305 A 1 
ATOM 2234 N NH1 . ARG A 1 305 ? -9.535  -0.726  -7.382  1.00 90.41 305 A 1 
ATOM 2235 N NH2 . ARG A 1 305 ? -11.383 0.528   -7.279  1.00 92.16 305 A 1 
ATOM 2236 N N   . PHE A 1 306 ? -3.849  0.569   -2.276  1.00 98.06 306 A 1 
ATOM 2237 C CA  . PHE A 1 306 ? -2.428  0.409   -1.930  1.00 97.71 306 A 1 
ATOM 2238 C C   . PHE A 1 306 ? -2.217  -0.754  -0.954  1.00 97.24 306 A 1 
ATOM 2239 O O   . PHE A 1 306 ? -1.345  -1.596  -1.174  1.00 96.45 306 A 1 
ATOM 2240 C CB  . PHE A 1 306 ? -1.874  1.713   -1.332  1.00 97.63 306 A 1 
ATOM 2241 C CG  . PHE A 1 306 ? -1.199  2.615   -2.347  1.00 97.67 306 A 1 
ATOM 2242 C CD1 . PHE A 1 306 ? 0.205   2.598   -2.472  1.00 96.98 306 A 1 
ATOM 2243 C CD2 . PHE A 1 306 ? -1.956  3.476   -3.159  1.00 97.07 306 A 1 
ATOM 2244 C CE1 . PHE A 1 306 ? 0.840   3.440   -3.396  1.00 96.70 306 A 1 
ATOM 2245 C CE2 . PHE A 1 306 ? -1.317  4.317   -4.086  1.00 96.66 306 A 1 
ATOM 2246 C CZ  . PHE A 1 306 ? 0.082   4.302   -4.202  1.00 96.85 306 A 1 
ATOM 2247 N N   . CYS A 1 307 ? -3.037  -0.838  0.091   1.00 97.26 307 A 1 
ATOM 2248 C CA  . CYS A 1 307 ? -3.011  -1.950  1.035   1.00 96.93 307 A 1 
ATOM 2249 C C   . CYS A 1 307 ? -3.265  -3.283  0.318   1.00 96.66 307 A 1 
ATOM 2250 O O   . CYS A 1 307 ? -2.451  -4.197  0.416   1.00 95.98 307 A 1 
ATOM 2251 C CB  . CYS A 1 307 ? -4.032  -1.680  2.146   1.00 96.65 307 A 1 
ATOM 2252 S SG  . CYS A 1 307 ? -3.985  -3.018  3.373   1.00 95.84 307 A 1 
ATOM 2253 N N   . ALA A 1 308 ? -4.339  -3.385  -0.461  1.00 97.32 308 A 1 
ATOM 2254 C CA  . ALA A 1 308 ? -4.717  -4.611  -1.161  1.00 97.26 308 A 1 
ATOM 2255 C C   . ALA A 1 308 ? -3.661  -5.091  -2.175  1.00 96.44 308 A 1 
ATOM 2256 O O   . ALA A 1 308 ? -3.454  -6.297  -2.309  1.00 95.53 308 A 1 
ATOM 2257 C CB  . ALA A 1 308 ? -6.066  -4.368  -1.844  1.00 97.55 308 A 1 
ATOM 2258 N N   . ALA A 1 309 ? -2.985  -4.167  -2.859  1.00 96.71 309 A 1 
ATOM 2259 C CA  . ALA A 1 309 ? -1.940  -4.487  -3.830  1.00 96.21 309 A 1 
ATOM 2260 C C   . ALA A 1 309 ? -0.645  -4.980  -3.165  1.00 94.92 309 A 1 
ATOM 2261 O O   . ALA A 1 309 ? -0.007  -5.903  -3.664  1.00 93.06 309 A 1 
ATOM 2262 C CB  . ALA A 1 309 ? -1.687  -3.239  -4.689  1.00 96.39 309 A 1 
ATOM 2263 N N   . SER A 1 310 ? -0.266  -4.391  -2.026  1.00 93.88 310 A 1 
ATOM 2264 C CA  . SER A 1 310 ? 1.012   -4.689  -1.365  1.00 92.37 310 A 1 
ATOM 2265 C C   . SER A 1 310 ? 0.939   -5.809  -0.329  1.00 90.54 310 A 1 
ATOM 2266 O O   . SER A 1 310 ? 1.905   -6.558  -0.173  1.00 88.39 310 A 1 
ATOM 2267 C CB  . SER A 1 310 ? 1.588   -3.416  -0.737  1.00 92.03 310 A 1 
ATOM 2268 O OG  . SER A 1 310 ? 0.672   -2.840  0.172   1.00 88.99 310 A 1 
ATOM 2269 N N   . CYS A 1 311 ? -0.195  -5.992  0.363   1.00 90.52 311 A 1 
ATOM 2270 C CA  . CYS A 1 311 ? -0.280  -6.898  1.508   1.00 88.93 311 A 1 
ATOM 2271 C C   . CYS A 1 311 ? -0.022  -8.367  1.155   1.00 87.37 311 A 1 
ATOM 2272 O O   . CYS A 1 311 ? 0.634   -9.056  1.934   1.00 85.03 311 A 1 
ATOM 2273 C CB  . CYS A 1 311 ? -1.620  -6.714  2.237   1.00 87.17 311 A 1 
ATOM 2274 S SG  . CYS A 1 311 ? -3.039  -7.213  1.218   1.00 81.44 311 A 1 
ATOM 2275 N N   . ARG A 1 312 ? -0.462  -8.859  -0.002  1.00 86.19 312 A 1 
ATOM 2276 C CA  . ARG A 1 312 ? -0.190  -10.245 -0.422  1.00 85.02 312 A 1 
ATOM 2277 C C   . ARG A 1 312 ? 1.270   -10.449 -0.808  1.00 84.64 312 A 1 
ATOM 2278 O O   . ARG A 1 312 ? 1.854   -11.449 -0.400  1.00 83.26 312 A 1 
ATOM 2279 C CB  . ARG A 1 312 ? -1.163  -10.658 -1.535  1.00 83.35 312 A 1 
ATOM 2280 C CG  . ARG A 1 312 ? -0.959  -12.088 -2.083  1.00 78.30 312 A 1 
ATOM 2281 C CD  . ARG A 1 312 ? -0.728  -13.208 -1.035  1.00 77.02 312 A 1 
ATOM 2282 N NE  . ARG A 1 312 ? -1.792  -13.285 -0.020  1.00 74.40 312 A 1 
ATOM 2283 C CZ  . ARG A 1 312 ? -1.845  -14.166 0.972   1.00 71.11 312 A 1 
ATOM 2284 N NH1 . ARG A 1 312 ? -0.966  -15.095 1.138   1.00 63.77 312 A 1 
ATOM 2285 N NH2 . ARG A 1 312 ? -2.802  -14.137 1.839   1.00 63.50 312 A 1 
ATOM 2286 N N   . ILE A 1 313 ? 1.867   -9.489  -1.505  1.00 85.37 313 A 1 
ATOM 2287 C CA  . ILE A 1 313 ? 3.298   -9.539  -1.848  1.00 84.84 313 A 1 
ATOM 2288 C C   . ILE A 1 313 ? 4.131   -9.674  -0.569  1.00 82.95 313 A 1 
ATOM 2289 O O   . ILE A 1 313 ? 4.968   -10.566 -0.464  1.00 80.45 313 A 1 
ATOM 2290 C CB  . ILE A 1 313 ? 3.698   -8.287  -2.665  1.00 85.34 313 A 1 
ATOM 2291 C CG1 . ILE A 1 313 ? 2.926   -8.262  -4.004  1.00 84.91 313 A 1 
ATOM 2292 C CG2 . ILE A 1 313 ? 5.215   -8.239  -2.908  1.00 84.48 313 A 1 
ATOM 2293 C CD1 . ILE A 1 313 ? 3.123   -6.973  -4.808  1.00 80.37 313 A 1 
ATOM 2294 N N   . LEU A 1 314 ? 3.840   -8.845  0.436   1.00 81.84 314 A 1 
ATOM 2295 C CA  . LEU A 1 314 ? 4.535   -8.850  1.726   1.00 79.91 314 A 1 
ATOM 2296 C C   . LEU A 1 314 ? 4.166   -10.055 2.608   1.00 77.40 314 A 1 
ATOM 2297 O O   . LEU A 1 314 ? 4.952   -10.453 3.461   1.00 75.19 314 A 1 
ATOM 2298 C CB  . LEU A 1 314 ? 4.221   -7.530  2.450   1.00 79.88 314 A 1 
ATOM 2299 C CG  . LEU A 1 314 ? 4.722   -6.268  1.720   1.00 77.77 314 A 1 
ATOM 2300 C CD1 . LEU A 1 314 ? 4.162   -5.037  2.424   1.00 76.95 314 A 1 
ATOM 2301 C CD2 . LEU A 1 314 ? 6.246   -6.169  1.701   1.00 76.88 314 A 1 
ATOM 2302 N N   . ALA A 1 315 ? 2.987   -10.656 2.429   1.00 79.89 315 A 1 
ATOM 2303 C CA  . ALA A 1 315 ? 2.610   -11.889 3.119   1.00 77.94 315 A 1 
ATOM 2304 C C   . ALA A 1 315 ? 3.378   -13.104 2.585   1.00 76.33 315 A 1 
ATOM 2305 O O   . ALA A 1 315 ? 3.756   -13.975 3.368   1.00 73.77 315 A 1 
ATOM 2306 C CB  . ALA A 1 315 ? 1.098   -12.095 2.986   1.00 76.59 315 A 1 
ATOM 2307 N N   . ASP A 1 316 ? 3.623   -13.154 1.276   1.00 75.66 316 A 1 
ATOM 2308 C CA  . ASP A 1 316 ? 4.370   -14.232 0.622   1.00 75.22 316 A 1 
ATOM 2309 C C   . ASP A 1 316 ? 5.887   -14.091 0.827   1.00 74.97 316 A 1 
ATOM 2310 O O   . ASP A 1 316 ? 6.579   -15.086 1.037   1.00 72.73 316 A 1 
ATOM 2311 C CB  . ASP A 1 316 ? 4.022   -14.262 -0.874  1.00 74.46 316 A 1 
ATOM 2312 C CG  . ASP A 1 316 ? 2.587   -14.720 -1.174  1.00 71.97 316 A 1 
ATOM 2313 O OD1 . ASP A 1 316 ? 1.970   -15.420 -0.333  1.00 70.07 316 A 1 
ATOM 2314 O OD2 . ASP A 1 316 ? 2.098   -14.407 -2.287  1.00 69.44 316 A 1 
ATOM 2315 N N   . ASP A 1 317 ? 6.397   -12.862 0.815   1.00 72.91 317 A 1 
ATOM 2316 C CA  . ASP A 1 317 ? 7.783   -12.537 1.144   1.00 73.56 317 A 1 
ATOM 2317 C C   . ASP A 1 317 ? 7.840   -11.155 1.821   1.00 73.60 317 A 1 
ATOM 2318 O O   . ASP A 1 317 ? 7.764   -10.131 1.139   1.00 71.08 317 A 1 
ATOM 2319 C CB  . ASP A 1 317 ? 8.648   -12.594 -0.129  1.00 71.94 317 A 1 
ATOM 2320 C CG  . ASP A 1 317 ? 10.136  -12.296 0.118   1.00 69.61 317 A 1 
ATOM 2321 O OD1 . ASP A 1 317 ? 10.520  -11.968 1.265   1.00 69.67 317 A 1 
ATOM 2322 O OD2 . ASP A 1 317 ? 10.919  -12.419 -0.856  1.00 66.52 317 A 1 
ATOM 2323 N N   . PRO A 1 318 ? 7.995   -11.092 3.159   1.00 71.50 318 A 1 
ATOM 2324 C CA  . PRO A 1 318 ? 8.056   -9.823  3.888   1.00 69.21 318 A 1 
ATOM 2325 C C   . PRO A 1 318 ? 9.195   -8.900  3.449   1.00 69.76 318 A 1 
ATOM 2326 O O   . PRO A 1 318 ? 9.139   -7.698  3.695   1.00 67.92 318 A 1 
ATOM 2327 C CB  . PRO A 1 318 ? 8.207   -10.216 5.357   1.00 66.35 318 A 1 
ATOM 2328 C CG  . PRO A 1 318 ? 7.563   -11.591 5.432   1.00 63.87 318 A 1 
ATOM 2329 C CD  . PRO A 1 318 ? 7.937   -12.205 4.089   1.00 66.88 318 A 1 
ATOM 2330 N N   . SER A 1 319 ? 10.220  -9.447  2.792   1.00 70.39 319 A 1 
ATOM 2331 C CA  . SER A 1 319 ? 11.347  -8.697  2.233   1.00 70.41 319 A 1 
ATOM 2332 C C   . SER A 1 319 ? 11.165  -8.316  0.758   1.00 71.25 319 A 1 
ATOM 2333 O O   . SER A 1 319 ? 12.069  -7.738  0.155   1.00 68.45 319 A 1 
ATOM 2334 C CB  . SER A 1 319 ? 12.636  -9.487  2.445   1.00 67.95 319 A 1 
ATOM 2335 O OG  . SER A 1 319 ? 12.698  -10.663 1.661   1.00 61.66 319 A 1 
ATOM 2336 N N   . ALA A 1 320 ? 10.017  -8.653  0.159   1.00 71.76 320 A 1 
ATOM 2337 C CA  . ALA A 1 320 ? 9.762   -8.384  -1.246  1.00 73.03 320 A 1 
ATOM 2338 C C   . ALA A 1 320 ? 9.803   -6.886  -1.547  1.00 73.80 320 A 1 
ATOM 2339 O O   . ALA A 1 320 ? 9.238   -6.051  -0.834  1.00 71.86 320 A 1 
ATOM 2340 C CB  . ALA A 1 320 ? 8.427   -8.988  -1.673  1.00 71.21 320 A 1 
ATOM 2341 N N   . ASN A 1 321 ? 10.434  -6.558  -2.666  1.00 75.01 321 A 1 
ATOM 2342 C CA  . ASN A 1 321 ? 10.390  -5.207  -3.186  1.00 75.55 321 A 1 
ATOM 2343 C C   . ASN A 1 321 ? 9.009   -4.935  -3.803  1.00 78.00 321 A 1 
ATOM 2344 O O   . ASN A 1 321 ? 8.574   -5.647  -4.705  1.00 76.20 321 A 1 
ATOM 2345 C CB  . ASN A 1 321 ? 11.545  -5.024  -4.179  1.00 70.32 321 A 1 
ATOM 2346 C CG  . ASN A 1 321 ? 11.684  -3.584  -4.637  1.00 63.60 321 A 1 
ATOM 2347 O OD1 . ASN A 1 321 ? 10.949  -2.696  -4.249  1.00 59.12 321 A 1 
ATOM 2348 N ND2 . ASN A 1 321 ? 12.641  -3.309  -5.482  1.00 57.00 321 A 1 
ATOM 2349 N N   . THR A 1 322 ? 8.340   -3.888  -3.328  1.00 80.77 322 A 1 
ATOM 2350 C CA  . THR A 1 322 ? 7.026   -3.464  -3.840  1.00 82.88 322 A 1 
ATOM 2351 C C   . THR A 1 322 ? 7.122   -2.474  -5.003  1.00 83.84 322 A 1 
ATOM 2352 O O   . THR A 1 322 ? 6.091   -2.063  -5.531  1.00 83.44 322 A 1 
ATOM 2353 C CB  . THR A 1 322 ? 6.156   -2.894  -2.711  1.00 83.03 322 A 1 
ATOM 2354 O OG1 . THR A 1 322 ? 6.824   -1.844  -2.053  1.00 82.30 322 A 1 
ATOM 2355 C CG2 . THR A 1 322 ? 5.819   -3.957  -1.661  1.00 81.69 322 A 1 
ATOM 2356 N N   . TYR A 1 323 ? 8.337   -2.108  -5.425  1.00 82.21 323 A 1 
ATOM 2357 C CA  . TYR A 1 323 ? 8.576   -1.231  -6.570  1.00 82.13 323 A 1 
ATOM 2358 C C   . TYR A 1 323 ? 7.897   -1.771  -7.832  1.00 83.40 323 A 1 
ATOM 2359 O O   . TYR A 1 323 ? 7.928   -2.971  -8.099  1.00 83.37 323 A 1 
ATOM 2360 C CB  . TYR A 1 323 ? 10.087  -1.067  -6.778  1.00 80.40 323 A 1 
ATOM 2361 C CG  . TYR A 1 323 ? 10.462  -0.120  -7.900  1.00 77.93 323 A 1 
ATOM 2362 C CD1 . TYR A 1 323 ? 10.736  -0.623  -9.185  1.00 74.81 323 A 1 
ATOM 2363 C CD2 . TYR A 1 323 ? 10.520  1.263   -7.664  1.00 72.48 323 A 1 
ATOM 2364 C CE1 . TYR A 1 323 ? 11.057  0.259   -10.231 1.00 70.58 323 A 1 
ATOM 2365 C CE2 . TYR A 1 323 ? 10.839  2.150   -8.709  1.00 69.96 323 A 1 
ATOM 2366 C CZ  . TYR A 1 323 ? 11.102  1.649   -9.996  1.00 71.40 323 A 1 
ATOM 2367 O OH  . TYR A 1 323 ? 11.390  2.500   -11.007 1.00 68.09 323 A 1 
ATOM 2368 N N   . ASP A 1 324 ? 7.277   -0.874  -8.598  1.00 85.39 324 A 1 
ATOM 2369 C CA  . ASP A 1 324 ? 6.511   -1.178  -9.813  1.00 86.93 324 A 1 
ATOM 2370 C C   . ASP A 1 324 ? 5.272   -2.061  -9.629  1.00 89.63 324 A 1 
ATOM 2371 O O   . ASP A 1 324 ? 4.639   -2.472  -10.610 1.00 89.12 324 A 1 
ATOM 2372 C CB  . ASP A 1 324 ? 7.425   -1.650  -10.957 1.00 83.76 324 A 1 
ATOM 2373 C CG  . ASP A 1 324 ? 8.176   -0.498  -11.597 1.00 78.14 324 A 1 
ATOM 2374 O OD1 . ASP A 1 324 ? 7.833   0.675   -11.330 1.00 74.18 324 A 1 
ATOM 2375 O OD2 . ASP A 1 324 ? 9.076   -0.729  -12.437 1.00 72.06 324 A 1 
ATOM 2376 N N   . THR A 1 325 ? 4.857   -2.306  -8.386  1.00 89.37 325 A 1 
ATOM 2377 C CA  . THR A 1 325 ? 3.560   -2.938  -8.140  1.00 91.56 325 A 1 
ATOM 2378 C C   . THR A 1 325 ? 2.452   -2.007  -8.611  1.00 93.47 325 A 1 
ATOM 2379 O O   . THR A 1 325 ? 2.292   -0.901  -8.092  1.00 93.83 325 A 1 
ATOM 2380 C CB  . THR A 1 325 ? 3.363   -3.285  -6.664  1.00 91.23 325 A 1 
ATOM 2381 O OG1 . THR A 1 325 ? 4.370   -4.178  -6.256  1.00 89.35 325 A 1 
ATOM 2382 C CG2 . THR A 1 325 ? 2.019   -3.968  -6.405  1.00 89.26 325 A 1 
ATOM 2383 N N   . GLN A 1 326 ? 1.650   -2.468  -9.570  1.00 95.17 326 A 1 
ATOM 2384 C CA  . GLN A 1 326 ? 0.491   -1.717  -10.043 1.00 96.56 326 A 1 
ATOM 2385 C C   . GLN A 1 326 ? -0.607  -1.695  -8.975  1.00 96.82 326 A 1 
ATOM 2386 O O   . GLN A 1 326 ? -1.070  -2.743  -8.510  1.00 96.63 326 A 1 
ATOM 2387 C CB  . GLN A 1 326 ? -0.011  -2.304  -11.370 1.00 96.67 326 A 1 
ATOM 2388 C CG  . GLN A 1 326 ? -1.154  -1.459  -11.960 1.00 94.59 326 A 1 
ATOM 2389 C CD  . GLN A 1 326 ? -1.705  -2.013  -13.267 1.00 93.18 326 A 1 
ATOM 2390 O OE1 . GLN A 1 326 ? -1.266  -3.003  -13.822 1.00 86.81 326 A 1 
ATOM 2391 N NE2 . GLN A 1 326 ? -2.734  -1.403  -13.807 1.00 84.39 326 A 1 
ATOM 2392 N N   . VAL A 1 327 ? -1.085  -0.492  -8.647  1.00 97.41 327 A 1 
ATOM 2393 C CA  . VAL A 1 327 ? -2.239  -0.296  -7.766  1.00 97.71 327 A 1 
ATOM 2394 C C   . VAL A 1 327 ? -3.511  -0.287  -8.613  1.00 97.73 327 A 1 
ATOM 2395 O O   . VAL A 1 327 ? -4.018  0.755   -9.030  1.00 97.33 327 A 1 
ATOM 2396 C CB  . VAL A 1 327 ? -2.083  0.956   -6.892  1.00 97.66 327 A 1 
ATOM 2397 C CG1 . VAL A 1 327 ? -3.176  0.958   -5.820  1.00 96.95 327 A 1 
ATOM 2398 C CG2 . VAL A 1 327 ? -0.730  0.982   -6.173  1.00 96.77 327 A 1 
ATOM 2399 N N   . SER A 1 328 ? -4.038  -1.485  -8.898  1.00 97.69 328 A 1 
ATOM 2400 C CA  . SER A 1 328 ? -5.162  -1.669  -9.817  1.00 97.63 328 A 1 
ATOM 2401 C C   . SER A 1 328 ? -6.376  -0.803  -9.460  1.00 97.77 328 A 1 
ATOM 2402 O O   . SER A 1 328 ? -6.861  -0.803  -8.327  1.00 97.24 328 A 1 
ATOM 2403 C CB  . SER A 1 328 ? -5.586  -3.137  -9.862  1.00 97.02 328 A 1 
ATOM 2404 O OG  . SER A 1 328 ? -4.534  -3.934  -10.368 1.00 86.28 328 A 1 
ATOM 2405 N N   . GLY A 1 329 ? -6.910  -0.107  -10.457 1.00 97.25 329 A 1 
ATOM 2406 C CA  . GLY A 1 329 ? -8.062  0.786   -10.330 1.00 96.85 329 A 1 
ATOM 2407 C C   . GLY A 1 329 ? -7.726  2.216   -9.900  1.00 96.96 329 A 1 
ATOM 2408 O O   . GLY A 1 329 ? -8.651  3.015   -9.786  1.00 95.86 329 A 1 
ATOM 2409 N N   . LEU A 1 330 ? -6.447  2.548   -9.694  1.00 97.12 330 A 1 
ATOM 2410 C CA  . LEU A 1 330 ? -5.990  3.932   -9.570  1.00 97.52 330 A 1 
ATOM 2411 C C   . LEU A 1 330 ? -5.303  4.393   -10.855 1.00 97.37 330 A 1 
ATOM 2412 O O   . LEU A 1 330 ? -4.467  3.686   -11.421 1.00 96.75 330 A 1 
ATOM 2413 C CB  . LEU A 1 330 ? -5.062  4.118   -8.360  1.00 97.72 330 A 1 
ATOM 2414 C CG  . LEU A 1 330 ? -5.704  3.809   -6.999  1.00 97.52 330 A 1 
ATOM 2415 C CD1 . LEU A 1 330 ? -4.703  4.128   -5.892  1.00 97.00 330 A 1 
ATOM 2416 C CD2 . LEU A 1 330 ? -6.976  4.620   -6.736  1.00 97.01 330 A 1 
ATOM 2417 N N   . THR A 1 331 ? -5.649  5.607   -11.273 1.00 96.94 331 A 1 
ATOM 2418 C CA  . THR A 1 331 ? -5.007  6.305   -12.390 1.00 96.46 331 A 1 
ATOM 2419 C C   . THR A 1 331 ? -4.731  7.749   -12.002 1.00 96.49 331 A 1 
ATOM 2420 O O   . THR A 1 331 ? -5.496  8.350   -11.242 1.00 95.94 331 A 1 
ATOM 2421 C CB  . THR A 1 331 ? -5.851  6.272   -13.675 1.00 95.56 331 A 1 
ATOM 2422 O OG1 . THR A 1 331 ? -7.125  6.837   -13.455 1.00 91.32 331 A 1 
ATOM 2423 C CG2 . THR A 1 331 ? -6.066  4.857   -14.207 1.00 90.29 331 A 1 
ATOM 2424 N N   . SER A 1 332 ? -3.670  8.316   -12.547 1.00 96.04 332 A 1 
ATOM 2425 C CA  . SER A 1 332 ? -3.357  9.738   -12.412 1.00 96.31 332 A 1 
ATOM 2426 C C   . SER A 1 332 ? -3.014  10.336  -13.771 1.00 95.68 332 A 1 
ATOM 2427 O O   . SER A 1 332 ? -2.443  9.667   -14.634 1.00 94.38 332 A 1 
ATOM 2428 C CB  . SER A 1 332 ? -2.215  9.958   -11.420 1.00 96.49 332 A 1 
ATOM 2429 O OG  . SER A 1 332 ? -2.044  11.351  -11.233 1.00 94.06 332 A 1 
ATOM 2430 N N   . GLN A 1 333 ? -3.376  11.600  -13.965 1.00 95.07 333 A 1 
ATOM 2431 C CA  . GLN A 1 333 ? -3.039  12.354  -15.177 1.00 93.99 333 A 1 
ATOM 2432 C C   . GLN A 1 333 ? -1.661  13.020  -15.098 1.00 94.23 333 A 1 
ATOM 2433 O O   . GLN A 1 333 ? -1.159  13.519  -16.104 1.00 91.76 333 A 1 
ATOM 2434 C CB  . GLN A 1 333 ? -4.125  13.402  -15.450 1.00 92.57 333 A 1 
ATOM 2435 C CG  . GLN A 1 333 ? -5.490  12.767  -15.733 1.00 88.07 333 A 1 
ATOM 2436 C CD  . GLN A 1 333 ? -6.549  13.793  -16.125 1.00 79.01 333 A 1 
ATOM 2437 O OE1 . GLN A 1 333 ? -6.324  14.987  -16.218 1.00 70.89 333 A 1 
ATOM 2438 N NE2 . GLN A 1 333 ? -7.759  13.363  -16.395 1.00 67.28 333 A 1 
ATOM 2439 N N   . SER A 1 334 ? -1.063  13.054  -13.909 1.00 92.19 334 A 1 
ATOM 2440 C CA  . SER A 1 334 ? 0.223   13.701  -13.671 1.00 92.51 334 A 1 
ATOM 2441 C C   . SER A 1 334 ? 0.993   13.019  -12.545 1.00 93.78 334 A 1 
ATOM 2442 O O   . SER A 1 334 ? 0.405   12.507  -11.594 1.00 91.47 334 A 1 
ATOM 2443 C CB  . SER A 1 334 ? 0.017   15.187  -13.346 1.00 89.51 334 A 1 
ATOM 2444 O OG  . SER A 1 334 ? -0.786  15.358  -12.199 1.00 80.66 334 A 1 
ATOM 2445 N N   . GLU A 1 335 ? 2.315   13.073  -12.637 1.00 93.43 335 A 1 
ATOM 2446 C CA  . GLU A 1 335 ? 3.234   12.718  -11.560 1.00 93.45 335 A 1 
ATOM 2447 C C   . GLU A 1 335 ? 3.856   13.979  -10.966 1.00 93.94 335 A 1 
ATOM 2448 O O   . GLU A 1 335 ? 4.107   14.956  -11.676 1.00 91.58 335 A 1 
ATOM 2449 C CB  . GLU A 1 335 ? 4.364   11.819  -12.072 1.00 89.96 335 A 1 
ATOM 2450 C CG  . GLU A 1 335 ? 3.887   10.442  -12.517 1.00 84.13 335 A 1 
ATOM 2451 C CD  . GLU A 1 335 ? 5.047   9.555   -12.989 1.00 86.20 335 A 1 
ATOM 2452 O OE1 . GLU A 1 335 ? 4.751   8.469   -13.536 1.00 77.86 335 A 1 
ATOM 2453 O OE2 . GLU A 1 335 ? 6.233   9.916   -12.792 1.00 80.95 335 A 1 
ATOM 2454 N N   . VAL A 1 336 ? 4.185   13.931  -9.670  1.00 92.78 336 A 1 
ATOM 2455 C CA  . VAL A 1 336 ? 5.098   14.917  -9.087  1.00 92.80 336 A 1 
ATOM 2456 C C   . VAL A 1 336 ? 6.536   14.622  -9.528  1.00 92.93 336 A 1 
ATOM 2457 O O   . VAL A 1 336 ? 6.927   13.469  -9.721  1.00 91.63 336 A 1 
ATOM 2458 C CB  . VAL A 1 336 ? 4.963   15.021  -7.559  1.00 91.38 336 A 1 
ATOM 2459 C CG1 . VAL A 1 336 ? 3.571   15.527  -7.177  1.00 86.78 336 A 1 
ATOM 2460 C CG2 . VAL A 1 336 ? 5.228   13.707  -6.831  1.00 85.98 336 A 1 
ATOM 2461 N N   . ASP A 1 337 ? 7.344   15.677  -9.693  1.00 93.29 337 A 1 
ATOM 2462 C CA  . ASP A 1 337 ? 8.734   15.531  -10.131 1.00 92.90 337 A 1 
ATOM 2463 C C   . ASP A 1 337 ? 9.605   14.792  -9.098  1.00 92.20 337 A 1 
ATOM 2464 O O   . ASP A 1 337 ? 9.238   14.625  -7.931  1.00 91.56 337 A 1 
ATOM 2465 C CB  . ASP A 1 337 ? 9.310   16.907  -10.506 1.00 93.24 337 A 1 
ATOM 2466 C CG  . ASP A 1 337 ? 9.536   17.792  -9.282  1.00 92.93 337 A 1 
ATOM 2467 O OD1 . ASP A 1 337 ? 10.469  17.475  -8.511  1.00 87.00 337 A 1 
ATOM 2468 O OD2 . ASP A 1 337 ? 8.784   18.762  -9.091  1.00 87.77 337 A 1 
ATOM 2469 N N   . PHE A 1 338 ? 10.791  14.349  -9.530  1.00 87.78 338 A 1 
ATOM 2470 C CA  . PHE A 1 338 ? 11.723  13.583  -8.700  1.00 85.98 338 A 1 
ATOM 2471 C C   . PHE A 1 338 ? 12.092  14.291  -7.382  1.00 85.93 338 A 1 
ATOM 2472 O O   . PHE A 1 338 ? 12.123  13.652  -6.334  1.00 85.51 338 A 1 
ATOM 2473 C CB  . PHE A 1 338 ? 12.984  13.290  -9.526  1.00 83.77 338 A 1 
ATOM 2474 C CG  . PHE A 1 338 ? 14.065  12.577  -8.742  1.00 80.71 338 A 1 
ATOM 2475 C CD1 . PHE A 1 338 ? 15.093  13.309  -8.117  1.00 74.17 338 A 1 
ATOM 2476 C CD2 . PHE A 1 338 ? 14.012  11.179  -8.585  1.00 72.53 338 A 1 
ATOM 2477 C CE1 . PHE A 1 338 ? 16.059  12.645  -7.339  1.00 70.10 338 A 1 
ATOM 2478 C CE2 . PHE A 1 338 ? 14.978  10.517  -7.809  1.00 68.99 338 A 1 
ATOM 2479 C CZ  . PHE A 1 338 ? 16.001  11.252  -7.184  1.00 71.44 338 A 1 
ATOM 2480 N N   . ASN A 1 339 ? 12.334  15.603  -7.402  1.00 86.02 339 A 1 
ATOM 2481 C CA  . ASN A 1 339 ? 12.719  16.343  -6.196  1.00 86.13 339 A 1 
ATOM 2482 C C   . ASN A 1 339 ? 11.557  16.424  -5.201  1.00 86.18 339 A 1 
ATOM 2483 O O   . ASN A 1 339 ? 11.762  16.319  -3.996  1.00 86.12 339 A 1 
ATOM 2484 C CB  . ASN A 1 339 ? 13.183  17.755  -6.577  1.00 87.21 339 A 1 
ATOM 2485 C CG  . ASN A 1 339 ? 14.432  17.780  -7.433  1.00 85.21 339 A 1 
ATOM 2486 O OD1 . ASN A 1 339 ? 15.390  17.055  -7.237  1.00 78.67 339 A 1 
ATOM 2487 N ND2 . ASN A 1 339 ? 14.475  18.646  -8.416  1.00 77.51 339 A 1 
ATOM 2488 N N   . THR A 1 340 ? 10.331  16.573  -5.701  1.00 92.47 340 A 1 
ATOM 2489 C CA  . THR A 1 340 ? 9.121   16.557  -4.877  1.00 92.62 340 A 1 
ATOM 2490 C C   . THR A 1 340 ? 8.878   15.171  -4.284  1.00 91.59 340 A 1 
ATOM 2491 O O   . THR A 1 340 ? 8.578   15.074  -3.097  1.00 90.74 340 A 1 
ATOM 2492 C CB  . THR A 1 340 ? 7.912   17.039  -5.687  1.00 93.75 340 A 1 
ATOM 2493 O OG1 . THR A 1 340 ? 8.174   18.328  -6.191  1.00 92.70 340 A 1 
ATOM 2494 C CG2 . THR A 1 340 ? 6.660   17.152  -4.828  1.00 92.05 340 A 1 
ATOM 2495 N N   . ARG A 1 341 ? 9.087   14.084  -5.044  1.00 90.49 341 A 1 
ATOM 2496 C CA  . ARG A 1 341 ? 9.025   12.712  -4.515  1.00 88.35 341 A 1 
ATOM 2497 C C   . ARG A 1 341 ? 10.081  12.475  -3.430  1.00 86.67 341 A 1 
ATOM 2498 O O   . ARG A 1 341 ? 9.755   11.917  -2.392  1.00 86.04 341 A 1 
ATOM 2499 C CB  . ARG A 1 341 ? 9.139   11.675  -5.638  1.00 88.79 341 A 1 
ATOM 2500 C CG  . ARG A 1 341 ? 7.935   11.744  -6.590  1.00 87.48 341 A 1 
ATOM 2501 C CD  . ARG A 1 341 ? 7.728   10.451  -7.369  1.00 86.64 341 A 1 
ATOM 2502 N NE  . ARG A 1 341 ? 8.879   10.082  -8.202  1.00 83.16 341 A 1 
ATOM 2503 C CZ  . ARG A 1 341 ? 9.105   10.429  -9.447  1.00 82.96 341 A 1 
ATOM 2504 N NH1 . ARG A 1 341 ? 8.363   11.288  -10.089 1.00 75.23 341 A 1 
ATOM 2505 N NH2 . ARG A 1 341 ? 10.095  9.878   -10.081 1.00 76.12 341 A 1 
ATOM 2506 N N   . GLN A 1 342 ? 11.292  12.974  -3.606  1.00 85.15 342 A 1 
ATOM 2507 C CA  . GLN A 1 342 ? 12.326  12.896  -2.571  1.00 83.16 342 A 1 
ATOM 2508 C C   . GLN A 1 342 ? 11.898  13.610  -1.274  1.00 84.31 342 A 1 
ATOM 2509 O O   . GLN A 1 342 ? 12.024  13.036  -0.194  1.00 84.09 342 A 1 
ATOM 2510 C CB  . GLN A 1 342 ? 13.643  13.445  -3.141  1.00 80.11 342 A 1 
ATOM 2511 C CG  . GLN A 1 342 ? 14.810  13.322  -2.155  1.00 71.79 342 A 1 
ATOM 2512 C CD  . GLN A 1 342 ? 15.087  11.891  -1.705  1.00 66.19 342 A 1 
ATOM 2513 O OE1 . GLN A 1 342 ? 14.935  10.922  -2.436  1.00 60.58 342 A 1 
ATOM 2514 N NE2 . GLN A 1 342 ? 15.504  11.718  -0.472  1.00 56.06 342 A 1 
ATOM 2515 N N   . ARG A 1 343 ? 11.292  14.806  -1.359  1.00 87.31 343 A 1 
ATOM 2516 C CA  . ARG A 1 343 ? 10.753  15.516  -0.181  1.00 87.91 343 A 1 
ATOM 2517 C C   . ARG A 1 343 ? 9.596   14.772  0.489   1.00 88.34 343 A 1 
ATOM 2518 O O   . ARG A 1 343 ? 9.477   14.811  1.708   1.00 87.87 343 A 1 
ATOM 2519 C CB  . ARG A 1 343 ? 10.277  16.916  -0.577  1.00 89.08 343 A 1 
ATOM 2520 C CG  . ARG A 1 343 ? 11.430  17.853  -0.935  1.00 83.85 343 A 1 
ATOM 2521 C CD  . ARG A 1 343 ? 10.827  19.164  -1.435  1.00 80.62 343 A 1 
ATOM 2522 N NE  . ARG A 1 343 ? 11.866  20.101  -1.888  1.00 72.55 343 A 1 
ATOM 2523 C CZ  . ARG A 1 343 ? 11.640  21.271  -2.448  1.00 65.12 343 A 1 
ATOM 2524 N NH1 . ARG A 1 343 ? 10.429  21.726  -2.634  1.00 58.67 343 A 1 
ATOM 2525 N NH2 . ARG A 1 343 ? 12.642  22.012  -2.836  1.00 55.15 343 A 1 
ATOM 2526 N N   . LEU A 1 344 ? 8.741   14.097  -0.283  1.00 89.87 344 A 1 
ATOM 2527 C CA  . LEU A 1 344 ? 7.688   13.240  0.276   1.00 90.57 344 A 1 
ATOM 2528 C C   . LEU A 1 344 ? 8.296   12.084  1.082   1.00 89.35 344 A 1 
ATOM 2529 O O   . LEU A 1 344 ? 7.882   11.864  2.217   1.00 88.76 344 A 1 
ATOM 2530 C CB  . LEU A 1 344 ? 6.768   12.723  -0.849  1.00 92.83 344 A 1 
ATOM 2531 C CG  . LEU A 1 344 ? 5.822   13.777  -1.457  1.00 93.17 344 A 1 
ATOM 2532 C CD1 . LEU A 1 344 ? 5.172   13.227  -2.728  1.00 92.56 344 A 1 
ATOM 2533 C CD2 . LEU A 1 344 ? 4.698   14.158  -0.491  1.00 92.98 344 A 1 
ATOM 2534 N N   . LEU A 1 345 ? 9.324   11.417  0.550   1.00 86.87 345 A 1 
ATOM 2535 C CA  . LEU A 1 345 ? 10.039  10.348  1.259   1.00 85.16 345 A 1 
ATOM 2536 C C   . LEU A 1 345 ? 10.693  10.851  2.550   1.00 84.41 345 A 1 
ATOM 2537 O O   . LEU A 1 345 ? 10.547  10.220  3.591   1.00 83.54 345 A 1 
ATOM 2538 C CB  . LEU A 1 345 ? 11.102  9.721   0.339   1.00 83.88 345 A 1 
ATOM 2539 C CG  . LEU A 1 345 ? 10.533  8.927   -0.846  1.00 80.73 345 A 1 
ATOM 2540 C CD1 . LEU A 1 345 ? 11.663  8.529   -1.791  1.00 78.11 345 A 1 
ATOM 2541 C CD2 . LEU A 1 345 ? 9.811   7.664   -0.391  1.00 77.90 345 A 1 
ATOM 2542 N N   . GLU A 1 346 ? 11.359  12.005  2.512   1.00 83.83 346 A 1 
ATOM 2543 C CA  . GLU A 1 346 ? 11.967  12.648  3.690   1.00 82.74 346 A 1 
ATOM 2544 C C   . GLU A 1 346 ? 10.927  13.018  4.762   1.00 83.43 346 A 1 
ATOM 2545 O O   . GLU A 1 346 ? 11.232  13.023  5.953   1.00 82.81 346 A 1 
ATOM 2546 C CB  . GLU A 1 346 ? 12.724  13.907  3.234   1.00 81.34 346 A 1 
ATOM 2547 C CG  . GLU A 1 346 ? 14.012  13.559  2.469   1.00 77.85 346 A 1 
ATOM 2548 C CD  . GLU A 1 346 ? 14.647  14.740  1.724   1.00 75.64 346 A 1 
ATOM 2549 O OE1 . GLU A 1 346 ? 15.614  14.460  0.968   1.00 69.17 346 A 1 
ATOM 2550 O OE2 . GLU A 1 346 ? 14.169  15.890  1.844   1.00 69.24 346 A 1 
ATOM 2551 N N   . ALA A 1 347 ? 9.682   13.264  4.355   1.00 87.96 347 A 1 
ATOM 2552 C CA  . ALA A 1 347 ? 8.547   13.485  5.246   1.00 89.31 347 A 1 
ATOM 2553 C C   . ALA A 1 347 ? 7.840   12.184  5.685   1.00 90.05 347 A 1 
ATOM 2554 O O   . ALA A 1 347 ? 6.779   12.253  6.307   1.00 89.97 347 A 1 
ATOM 2555 C CB  . ALA A 1 347 ? 7.595   14.477  4.564   1.00 90.53 347 A 1 
ATOM 2556 N N   . GLY A 1 348 ? 8.372   11.001  5.350   1.00 88.22 348 A 1 
ATOM 2557 C CA  . GLY A 1 348 ? 7.759   9.710   5.684   1.00 89.05 348 A 1 
ATOM 2558 C C   . GLY A 1 348 ? 6.469   9.424   4.907   1.00 91.08 348 A 1 
ATOM 2559 O O   . GLY A 1 348 ? 5.546   8.804   5.434   1.00 91.16 348 A 1 
ATOM 2560 N N   . VAL A 1 349 ? 6.375   9.901   3.669   1.00 91.95 349 A 1 
ATOM 2561 C CA  . VAL A 1 349 ? 5.226   9.716   2.773   1.00 93.26 349 A 1 
ATOM 2562 C C   . VAL A 1 349 ? 5.621   8.804   1.615   1.00 92.59 349 A 1 
ATOM 2563 O O   . VAL A 1 349 ? 6.680   8.965   1.013   1.00 91.77 349 A 1 
ATOM 2564 C CB  . VAL A 1 349 ? 4.692   11.073  2.275   1.00 94.46 349 A 1 
ATOM 2565 C CG1 . VAL A 1 349 ? 3.446   10.921  1.394   1.00 94.06 349 A 1 
ATOM 2566 C CG2 . VAL A 1 349 ? 4.303   11.999  3.434   1.00 93.58 349 A 1 
ATOM 2567 N N   . VAL A 1 350 ? 4.756   7.855   1.285   1.00 92.92 350 A 1 
ATOM 2568 C CA  . VAL A 1 350 ? 4.909   6.932   0.152   1.00 93.75 350 A 1 
ATOM 2569 C C   . VAL A 1 350 ? 5.087   7.702   -1.158  1.00 93.94 350 A 1 
ATOM 2570 O O   . VAL A 1 350 ? 4.532   8.784   -1.327  1.00 93.86 350 A 1 
ATOM 2571 C CB  . VAL A 1 350 ? 3.680   6.003   0.090   1.00 93.88 350 A 1 
ATOM 2572 C CG1 . VAL A 1 350 ? 3.579   5.152   -1.178  1.00 92.68 350 A 1 
ATOM 2573 C CG2 . VAL A 1 350 ? 3.674   5.060   1.295   1.00 92.85 350 A 1 
ATOM 2574 N N   . THR A 1 351 ? 5.806   7.131   -2.115  1.00 92.56 351 A 1 
ATOM 2575 C CA  . THR A 1 351 ? 5.834   7.674   -3.474  1.00 92.10 351 A 1 
ATOM 2576 C C   . THR A 1 351 ? 5.283   6.691   -4.493  1.00 92.45 351 A 1 
ATOM 2577 O O   . THR A 1 351 ? 5.355   5.468   -4.334  1.00 92.43 351 A 1 
ATOM 2578 C CB  . THR A 1 351 ? 7.212   8.194   -3.892  1.00 90.89 351 A 1 
ATOM 2579 O OG1 . THR A 1 351 ? 8.196   7.195   -3.829  1.00 88.32 351 A 1 
ATOM 2580 C CG2 . THR A 1 351 ? 7.650   9.352   -3.000  1.00 87.29 351 A 1 
ATOM 2581 N N   . TRP A 1 352 ? 4.714   7.243   -5.544  1.00 94.12 352 A 1 
ATOM 2582 C CA  . TRP A 1 352 ? 4.207   6.503   -6.682  1.00 94.94 352 A 1 
ATOM 2583 C C   . TRP A 1 352 ? 4.545   7.226   -7.982  1.00 94.39 352 A 1 
ATOM 2584 O O   . TRP A 1 352 ? 4.826   8.426   -7.998  1.00 93.49 352 A 1 
ATOM 2585 C CB  . TRP A 1 352 ? 2.698   6.253   -6.520  1.00 96.06 352 A 1 
ATOM 2586 C CG  . TRP A 1 352 ? 1.850   7.474   -6.310  1.00 96.47 352 A 1 
ATOM 2587 C CD1 . TRP A 1 352 ? 1.408   7.925   -5.117  1.00 95.29 352 A 1 
ATOM 2588 C CD2 . TRP A 1 352 ? 1.339   8.414   -7.303  1.00 96.46 352 A 1 
ATOM 2589 N NE1 . TRP A 1 352 ? 0.671   9.076   -5.292  1.00 95.68 352 A 1 
ATOM 2590 C CE2 . TRP A 1 352 ? 0.607   9.433   -6.622  1.00 96.56 352 A 1 
ATOM 2591 C CE3 . TRP A 1 352 ? 1.433   8.516   -8.705  1.00 96.47 352 A 1 
ATOM 2592 C CZ2 . TRP A 1 352 ? 0.020   10.515  -7.297  1.00 96.26 352 A 1 
ATOM 2593 C CZ3 . TRP A 1 352 ? 0.844   9.599   -9.396  1.00 95.88 352 A 1 
ATOM 2594 C CH2 . TRP A 1 352 ? 0.147   10.595  -8.691  1.00 95.44 352 A 1 
ATOM 2595 N N   . ARG A 1 353 ? 4.532   6.462   -9.069  1.00 94.20 353 A 1 
ATOM 2596 C CA  . ARG A 1 353 ? 4.703   6.930   -10.450 1.00 93.74 353 A 1 
ATOM 2597 C C   . ARG A 1 353 ? 3.586   6.376   -11.321 1.00 94.97 353 A 1 
ATOM 2598 O O   . ARG A 1 353 ? 2.827   5.524   -10.860 1.00 94.74 353 A 1 
ATOM 2599 C CB  . ARG A 1 353 ? 6.104   6.565   -10.948 1.00 91.58 353 A 1 
ATOM 2600 C CG  . ARG A 1 353 ? 6.351   5.046   -11.065 1.00 86.46 353 A 1 
ATOM 2601 C CD  . ARG A 1 353 ? 7.822   4.814   -11.406 1.00 81.58 353 A 1 
ATOM 2602 N NE  . ARG A 1 353 ? 8.103   3.432   -11.842 1.00 72.93 353 A 1 
ATOM 2603 C CZ  . ARG A 1 353 ? 8.791   3.088   -12.922 1.00 65.76 353 A 1 
ATOM 2604 N NH1 . ARG A 1 353 ? 9.286   3.962   -13.736 1.00 58.44 353 A 1 
ATOM 2605 N NH2 . ARG A 1 353 ? 8.999   1.843   -13.224 1.00 56.25 353 A 1 
ATOM 2606 N N   . THR A 1 354 ? 3.487   6.818   -12.558 1.00 95.40 354 A 1 
ATOM 2607 C CA  . THR A 1 354 ? 2.544   6.237   -13.519 1.00 96.10 354 A 1 
ATOM 2608 C C   . THR A 1 354 ? 3.250   5.462   -14.626 1.00 95.72 354 A 1 
ATOM 2609 O O   . THR A 1 354 ? 4.399   5.721   -14.985 1.00 94.43 354 A 1 
ATOM 2610 C CB  . THR A 1 354 ? 1.550   7.260   -14.085 1.00 95.89 354 A 1 
ATOM 2611 O OG1 . THR A 1 354 ? 2.181   8.283   -14.806 1.00 92.58 354 A 1 
ATOM 2612 C CG2 . THR A 1 354 ? 0.711   7.914   -12.985 1.00 90.63 354 A 1 
ATOM 2613 N N   . ASP A 1 355 ? 2.570   4.462   -15.168 1.00 95.12 355 A 1 
ATOM 2614 C CA  . ASP A 1 355 ? 2.962   3.874   -16.445 1.00 95.46 355 A 1 
ATOM 2615 C C   . ASP A 1 355 ? 2.494   4.743   -17.632 1.00 95.92 355 A 1 
ATOM 2616 O O   . ASP A 1 355 ? 1.832   5.772   -17.473 1.00 95.26 355 A 1 
ATOM 2617 C CB  . ASP A 1 355 ? 2.502   2.402   -16.527 1.00 95.11 355 A 1 
ATOM 2618 C CG  . ASP A 1 355 ? 0.999   2.184   -16.745 1.00 95.45 355 A 1 
ATOM 2619 O OD1 . ASP A 1 355 ? 0.263   3.155   -17.025 1.00 93.28 355 A 1 
ATOM 2620 O OD2 . ASP A 1 355 ? 0.562   1.019   -16.700 1.00 92.90 355 A 1 
ATOM 2621 N N   . ALA A 1 356 ? 2.812   4.308   -18.854 1.00 95.22 356 A 1 
ATOM 2622 C CA  . ALA A 1 356 ? 2.430   5.034   -20.069 1.00 95.31 356 A 1 
ATOM 2623 C C   . ALA A 1 356 ? 0.906   5.153   -20.288 1.00 95.40 356 A 1 
ATOM 2624 O O   . ALA A 1 356 ? 0.473   5.969   -21.101 1.00 93.60 356 A 1 
ATOM 2625 C CB  . ALA A 1 356 ? 3.102   4.340   -21.260 1.00 94.99 356 A 1 
ATOM 2626 N N   . ALA A 1 357 ? 0.098   4.341   -19.600 1.00 95.82 357 A 1 
ATOM 2627 C CA  . ALA A 1 357 ? -1.361  4.381   -19.640 1.00 95.79 357 A 1 
ATOM 2628 C C   . ALA A 1 357 ? -1.968  5.206   -18.487 1.00 95.71 357 A 1 
ATOM 2629 O O   . ALA A 1 357 ? -3.188  5.340   -18.414 1.00 93.91 357 A 1 
ATOM 2630 C CB  . ALA A 1 357 ? -1.884  2.938   -19.672 1.00 95.56 357 A 1 
ATOM 2631 N N   . GLY A 1 358 ? -1.134  5.753   -17.591 1.00 95.80 358 A 1 
ATOM 2632 C CA  . GLY A 1 358 ? -1.558  6.513   -16.417 1.00 95.88 358 A 1 
ATOM 2633 C C   . GLY A 1 358 ? -1.906  5.654   -15.196 1.00 96.61 358 A 1 
ATOM 2634 O O   . GLY A 1 358 ? -2.429  6.191   -14.222 1.00 95.98 358 A 1 
ATOM 2635 N N   . ASN A 1 359 ? -1.656  4.336   -15.214 1.00 96.62 359 A 1 
ATOM 2636 C CA  . ASN A 1 359 ? -1.883  3.492   -14.038 1.00 96.88 359 A 1 
ATOM 2637 C C   . ASN A 1 359 ? -0.860  3.818   -12.953 1.00 97.11 359 A 1 
ATOM 2638 O O   . ASN A 1 359 ? 0.329   3.941   -13.238 1.00 96.75 359 A 1 
ATOM 2639 C CB  . ASN A 1 359 ? -1.797  2.001   -14.382 1.00 96.79 359 A 1 
ATOM 2640 C CG  . ASN A 1 359 ? -2.749  1.569   -15.469 1.00 95.98 359 A 1 
ATOM 2641 O OD1 . ASN A 1 359 ? -3.958  1.684   -15.360 1.00 91.91 359 A 1 
ATOM 2642 N ND2 . ASN A 1 359 ? -2.226  1.033   -16.547 1.00 91.26 359 A 1 
ATOM 2643 N N   . VAL A 1 360 ? -1.311  3.895   -11.707 1.00 97.39 360 A 1 
ATOM 2644 C CA  . VAL A 1 360 ? -0.456  4.164   -10.551 1.00 97.76 360 A 1 
ATOM 2645 C C   . VAL A 1 360 ? 0.369   2.923   -10.204 1.00 97.72 360 A 1 
ATOM 2646 O O   . VAL A 1 360 ? -0.174  1.833   -10.022 1.00 97.29 360 A 1 
ATOM 2647 C CB  . VAL A 1 360 ? -1.295  4.648   -9.350  1.00 97.71 360 A 1 
ATOM 2648 C CG1 . VAL A 1 360 ? -0.442  4.862   -8.095  1.00 96.88 360 A 1 
ATOM 2649 C CG2 . VAL A 1 360 ? -1.991  5.979   -9.674  1.00 96.69 360 A 1 
ATOM 2650 N N   . LEU A 1 361 ? 1.685   3.114   -10.069 1.00 96.04 361 A 1 
ATOM 2651 C CA  . LEU A 1 361 ? 2.668   2.119   -9.651  1.00 95.50 361 A 1 
ATOM 2652 C C   . LEU A 1 361 ? 3.316   2.563   -8.336  1.00 95.06 361 A 1 
ATOM 2653 O O   . LEU A 1 361 ? 3.698   3.723   -8.199  1.00 94.57 361 A 1 
ATOM 2654 C CB  . LEU A 1 361 ? 3.748   1.945   -10.732 1.00 95.33 361 A 1 
ATOM 2655 C CG  . LEU A 1 361 ? 3.264   1.699   -12.171 1.00 94.12 361 A 1 
ATOM 2656 C CD1 . LEU A 1 361 ? 4.474   1.547   -13.092 1.00 91.19 361 A 1 
ATOM 2657 C CD2 . LEU A 1 361 ? 2.414   0.438   -12.289 1.00 90.95 361 A 1 
ATOM 2658 N N   . ILE A 1 362 ? 3.495   1.649   -7.389  1.00 93.35 362 A 1 
ATOM 2659 C CA  . ILE A 1 362 ? 4.254   1.929   -6.167  1.00 92.33 362 A 1 
ATOM 2660 C C   . ILE A 1 362 ? 5.715   2.198   -6.554  1.00 90.16 362 A 1 
ATOM 2661 O O   . ILE A 1 362 ? 6.359   1.364   -7.190  1.00 88.27 362 A 1 
ATOM 2662 C CB  . ILE A 1 362 ? 4.127   0.767   -5.150  1.00 92.65 362 A 1 
ATOM 2663 C CG1 . ILE A 1 362 ? 2.639   0.503   -4.806  1.00 92.49 362 A 1 
ATOM 2664 C CG2 . ILE A 1 362 ? 4.950   1.077   -3.888  1.00 92.16 362 A 1 
ATOM 2665 C CD1 . ILE A 1 362 ? 2.389   -0.608  -3.772  1.00 92.04 362 A 1 
ATOM 2666 N N   . GLU A 1 363 ? 6.259   3.350   -6.159  1.00 90.21 363 A 1 
ATOM 2667 C CA  . GLU A 1 363 ? 7.689   3.643   -6.300  1.00 88.10 363 A 1 
ATOM 2668 C C   . GLU A 1 363 ? 8.419   3.282   -5.005  1.00 85.68 363 A 1 
ATOM 2669 O O   . GLU A 1 363 ? 9.374   2.508   -5.018  1.00 83.18 363 A 1 
ATOM 2670 C CB  . GLU A 1 363 ? 7.887   5.118   -6.695  1.00 87.32 363 A 1 
ATOM 2671 C CG  . GLU A 1 363 ? 9.359   5.482   -6.963  1.00 83.79 363 A 1 
ATOM 2672 C CD  . GLU A 1 363 ? 9.535   6.984   -7.261  1.00 83.56 363 A 1 
ATOM 2673 O OE1 . GLU A 1 363 ? 10.147  7.354   -8.286  1.00 76.07 363 A 1 
ATOM 2674 O OE2 . GLU A 1 363 ? 9.042   7.809   -6.463  1.00 78.09 363 A 1 
ATOM 2675 N N   . ARG A 1 364 ? 7.947   3.797   -3.862  1.00 86.48 364 A 1 
ATOM 2676 C CA  . ARG A 1 364 ? 8.491   3.494   -2.532  1.00 86.18 364 A 1 
ATOM 2677 C C   . ARG A 1 364 ? 7.363   3.392   -1.517  1.00 88.48 364 A 1 
ATOM 2678 O O   . ARG A 1 364 ? 6.560   4.317   -1.400  1.00 87.60 364 A 1 
ATOM 2679 C CB  . ARG A 1 364 ? 9.483   4.582   -2.083  1.00 82.12 364 A 1 
ATOM 2680 C CG  . ARG A 1 364 ? 10.695  4.770   -3.004  1.00 73.29 364 A 1 
ATOM 2681 C CD  . ARG A 1 364 ? 11.576  3.525   -3.108  1.00 67.72 364 A 1 
ATOM 2682 N NE  . ARG A 1 364 ? 12.234  3.201   -1.837  1.00 61.99 364 A 1 
ATOM 2683 C CZ  . ARG A 1 364 ? 13.247  2.379   -1.720  1.00 54.68 364 A 1 
ATOM 2684 N NH1 . ARG A 1 364 ? 13.754  1.769   -2.741  1.00 50.89 364 A 1 
ATOM 2685 N NH2 . ARG A 1 364 ? 13.781  2.149   -0.576  1.00 48.31 364 A 1 
ATOM 2686 N N   . LEU A 1 365 ? 7.334   2.300   -0.764  1.00 85.88 365 A 1 
ATOM 2687 C CA  . LEU A 1 365 ? 6.372   2.077   0.311   1.00 86.18 365 A 1 
ATOM 2688 C C   . LEU A 1 365 ? 7.082   2.265   1.657   1.00 84.31 365 A 1 
ATOM 2689 O O   . LEU A 1 365 ? 7.800   1.380   2.114   1.00 81.43 365 A 1 
ATOM 2690 C CB  . LEU A 1 365 ? 5.733   0.687   0.126   1.00 86.62 365 A 1 
ATOM 2691 C CG  . LEU A 1 365 ? 4.490   0.459   1.001   1.00 84.96 365 A 1 
ATOM 2692 C CD1 . LEU A 1 365 ? 3.326   1.370   0.598   1.00 83.00 365 A 1 
ATOM 2693 C CD2 . LEU A 1 365 ? 4.006   -0.984  0.828   1.00 83.24 365 A 1 
ATOM 2694 N N   . VAL A 1 366 ? 6.904   3.428   2.270   1.00 84.39 366 A 1 
ATOM 2695 C CA  . VAL A 1 366 ? 7.576   3.844   3.508   1.00 85.14 366 A 1 
ATOM 2696 C C   . VAL A 1 366 ? 6.580   4.043   4.648   1.00 86.04 366 A 1 
ATOM 2697 O O   . VAL A 1 366 ? 5.389   4.271   4.419   1.00 86.08 366 A 1 
ATOM 2698 C CB  . VAL A 1 366 ? 8.433   5.108   3.304   1.00 84.19 366 A 1 
ATOM 2699 C CG1 . VAL A 1 366 ? 9.525   4.875   2.255   1.00 81.16 366 A 1 
ATOM 2700 C CG2 . VAL A 1 366 ? 7.623   6.345   2.888   1.00 81.64 366 A 1 
ATOM 2701 N N   . THR A 1 367 ? 7.069   3.963   5.884   1.00 83.35 367 A 1 
ATOM 2702 C CA  . THR A 1 367 ? 6.321   4.360   7.081   1.00 83.11 367 A 1 
ATOM 2703 C C   . THR A 1 367 ? 6.532   5.846   7.372   1.00 83.39 367 A 1 
ATOM 2704 O O   . THR A 1 367 ? 7.489   6.452   6.893   1.00 82.78 367 A 1 
ATOM 2705 C CB  . THR A 1 367 ? 6.696   3.510   8.299   1.00 81.51 367 A 1 
ATOM 2706 O OG1 . THR A 1 367 ? 7.971   3.842   8.776   1.00 76.82 367 A 1 
ATOM 2707 C CG2 . THR A 1 367 ? 6.679   2.008   8.013   1.00 77.57 367 A 1 
ATOM 2708 N N   . SER A 1 368 ? 5.680   6.427   8.214   1.00 83.90 368 A 1 
ATOM 2709 C CA  . SER A 1 368 ? 5.806   7.823   8.652   1.00 82.28 368 A 1 
ATOM 2710 C C   . SER A 1 368 ? 6.894   8.057   9.710   1.00 80.08 368 A 1 
ATOM 2711 O O   . SER A 1 368 ? 6.947   9.134   10.293  1.00 78.14 368 A 1 
ATOM 2712 C CB  . SER A 1 368 ? 4.451   8.325   9.153   1.00 82.63 368 A 1 
ATOM 2713 O OG  . SER A 1 368 ? 4.071   7.604   10.308  1.00 81.03 368 A 1 
ATOM 2714 N N   . TYR A 1 369 ? 7.736   7.055   10.007  1.00 77.13 369 A 1 
ATOM 2715 C CA  . TYR A 1 369 ? 8.804   7.176   10.995  1.00 73.43 369 A 1 
ATOM 2716 C C   . TYR A 1 369 ? 9.963   8.007   10.435  1.00 70.01 369 A 1 
ATOM 2717 O O   . TYR A 1 369 ? 10.674  7.551   9.537   1.00 66.74 369 A 1 
ATOM 2718 C CB  . TYR A 1 369 ? 9.259   5.784   11.435  1.00 71.08 369 A 1 
ATOM 2719 C CG  . TYR A 1 369 ? 10.233  5.822   12.593  1.00 67.79 369 A 1 
ATOM 2720 C CD1 . TYR A 1 369 ? 11.618  5.691   12.365  1.00 64.38 369 A 1 
ATOM 2721 C CD2 . TYR A 1 369 ? 9.753   6.018   13.901  1.00 62.02 369 A 1 
ATOM 2722 C CE1 . TYR A 1 369 ? 12.517  5.746   13.446  1.00 59.48 369 A 1 
ATOM 2723 C CE2 . TYR A 1 369 ? 10.649  6.076   14.984  1.00 59.82 369 A 1 
ATOM 2724 C CZ  . TYR A 1 369 ? 12.035  5.937   14.756  1.00 59.11 369 A 1 
ATOM 2725 O OH  . TYR A 1 369 ? 12.901  5.992   15.801  1.00 57.34 369 A 1 
ATOM 2726 N N   . THR A 1 370 ? 10.149  9.205   10.977  1.00 73.85 370 A 1 
ATOM 2727 C CA  . THR A 1 370 ? 11.140  10.193  10.507  1.00 71.54 370 A 1 
ATOM 2728 C C   . THR A 1 370 ? 12.000  10.783  11.628  1.00 67.45 370 A 1 
ATOM 2729 O O   . THR A 1 370 ? 12.865  11.615  11.358  1.00 62.07 370 A 1 
ATOM 2730 C CB  . THR A 1 370 ? 10.456  11.340  9.746   1.00 70.28 370 A 1 
ATOM 2731 O OG1 . THR A 1 370 ? 9.517   11.991  10.572  1.00 69.33 370 A 1 
ATOM 2732 C CG2 . THR A 1 370 ? 9.713   10.872  8.495   1.00 68.42 370 A 1 
ATOM 2733 N N   . GLU A 1 371 ? 11.774  10.392  12.897  1.00 60.57 371 A 1 
ATOM 2734 C CA  . GLU A 1 371 ? 12.503  10.929  14.052  1.00 59.04 371 A 1 
ATOM 2735 C C   . GLU A 1 371 ? 13.411  9.886   14.703  1.00 57.99 371 A 1 
ATOM 2736 O O   . GLU A 1 371 ? 13.026  8.737   14.927  1.00 52.78 371 A 1 
ATOM 2737 C CB  . GLU A 1 371 ? 11.547  11.550  15.079  1.00 54.68 371 A 1 
ATOM 2738 C CG  . GLU A 1 371 ? 10.957  12.873  14.571  1.00 48.31 371 A 1 
ATOM 2739 C CD  . GLU A 1 371 ? 10.024  13.574  15.570  1.00 45.23 371 A 1 
ATOM 2740 O OE1 . GLU A 1 371 ? 9.455   14.615  15.163  1.00 41.80 371 A 1 
ATOM 2741 O OE2 . GLU A 1 371 ? 9.870   13.090  16.715  1.00 42.11 371 A 1 
ATOM 2742 N N   . ASN A 1 372 ? 14.621  10.318  15.061  1.00 48.85 372 A 1 
ATOM 2743 C CA  . ASN A 1 372 ? 15.572  9.536   15.837  1.00 48.89 372 A 1 
ATOM 2744 C C   . ASN A 1 372 ? 15.208  9.514   17.330  1.00 49.18 372 A 1 
ATOM 2745 O O   . ASN A 1 372 ? 14.469  10.348  17.841  1.00 46.87 372 A 1 
ATOM 2746 C CB  . ASN A 1 372 ? 16.975  10.118  15.599  1.00 45.53 372 A 1 
ATOM 2747 C CG  . ASN A 1 372 ? 17.530  9.714   14.250  1.00 41.64 372 A 1 
ATOM 2748 O OD1 . ASN A 1 372 ? 17.475  8.555   13.877  1.00 38.72 372 A 1 
ATOM 2749 N ND2 . ASN A 1 372 ? 18.108  10.624  13.513  1.00 38.02 372 A 1 
ATOM 2750 N N   . THR A 1 373 ? 15.806  8.569   18.076  1.00 46.80 373 A 1 
ATOM 2751 C CA  . THR A 1 373 ? 15.602  8.415   19.530  1.00 47.11 373 A 1 
ATOM 2752 C C   . THR A 1 373 ? 16.043  9.621   20.367  1.00 47.56 373 A 1 
ATOM 2753 O O   . THR A 1 373 ? 15.676  9.711   21.537  1.00 44.33 373 A 1 
ATOM 2754 C CB  . THR A 1 373 ? 16.335  7.171   20.058  1.00 44.09 373 A 1 
ATOM 2755 O OG1 . THR A 1 373 ? 17.661  7.123   19.582  1.00 41.02 373 A 1 
ATOM 2756 C CG2 . THR A 1 373 ? 15.652  5.878   19.621  1.00 39.92 373 A 1 
ATOM 2757 N N   . ASP A 1 374 ? 16.833  10.533  19.801  1.00 42.03 374 A 1 
ATOM 2758 C CA  . ASP A 1 374 ? 17.263  11.790  20.423  1.00 42.93 374 A 1 
ATOM 2759 C C   . ASP A 1 374 ? 16.343  12.984  20.100  1.00 43.61 374 A 1 
ATOM 2760 O O   . ASP A 1 374 ? 16.623  14.101  20.528  1.00 40.62 374 A 1 
ATOM 2761 C CB  . ASP A 1 374 ? 18.732  12.063  20.057  1.00 39.86 374 A 1 
ATOM 2762 C CG  . ASP A 1 374 ? 18.988  12.270  18.563  1.00 36.69 374 A 1 
ATOM 2763 O OD1 . ASP A 1 374 ? 18.023  12.189  17.773  1.00 33.95 374 A 1 
ATOM 2764 O OD2 . ASP A 1 374 ? 20.177  12.466  18.219  1.00 34.59 374 A 1 
ATOM 2765 N N   . GLY A 1 375 ? 15.239  12.747  19.385  1.00 43.86 375 A 1 
ATOM 2766 C CA  . GLY A 1 375 ? 14.301  13.780  18.945  1.00 44.65 375 A 1 
ATOM 2767 C C   . GLY A 1 375 ? 14.786  14.594  17.743  1.00 44.72 375 A 1 
ATOM 2768 O O   . GLY A 1 375 ? 14.125  15.554  17.344  1.00 42.56 375 A 1 
ATOM 2769 N N   . GLY A 1 376 ? 15.937  14.242  17.168  1.00 39.09 376 A 1 
ATOM 2770 C CA  . GLY A 1 376 ? 16.411  14.814  15.914  1.00 39.14 376 A 1 
ATOM 2771 C C   . GLY A 1 376 ? 15.645  14.227  14.727  1.00 39.96 376 A 1 
ATOM 2772 O O   . GLY A 1 376 ? 15.421  13.020  14.665  1.00 38.47 376 A 1 
ATOM 2773 N N   . ARG A 1 377 ? 15.261  15.069  13.758  1.00 37.40 377 A 1 
ATOM 2774 C CA  . ARG A 1 377 ? 14.708  14.583  12.489  1.00 38.32 377 A 1 
ATOM 2775 C C   . ARG A 1 377 ? 15.803  13.966  11.643  1.00 39.65 377 A 1 
ATOM 2776 O O   . ARG A 1 377 ? 16.844  14.585  11.417  1.00 39.13 377 A 1 
ATOM 2777 C CB  . ARG A 1 377 ? 13.985  15.696  11.726  1.00 35.80 377 A 1 
ATOM 2778 C CG  . ARG A 1 377 ? 12.607  15.924  12.351  1.00 32.65 377 A 1 
ATOM 2779 C CD  . ARG A 1 377 ? 11.871  17.033  11.611  1.00 30.67 377 A 1 
ATOM 2780 N NE  . ARG A 1 377 ? 10.476  17.099  12.087  1.00 28.98 377 A 1 
ATOM 2781 C CZ  . ARG A 1 377 ? 9.409   16.856  11.363  1.00 27.17 377 A 1 
ATOM 2782 N NH1 . ARG A 1 377 ? 9.480   16.622  10.084  1.00 26.72 377 A 1 
ATOM 2783 N NH2 . ARG A 1 377 ? 8.234   16.831  11.919  1.00 26.44 377 A 1 
ATOM 2784 N N   . ASP A 1 378 ? 15.532  12.767  11.163  1.00 39.44 378 A 1 
ATOM 2785 C CA  . ASP A 1 378 ? 16.351  12.111  10.161  1.00 40.89 378 A 1 
ATOM 2786 C C   . ASP A 1 378 ? 15.780  12.396  8.767   1.00 41.90 378 A 1 
ATOM 2787 O O   . ASP A 1 378 ? 14.565  12.442  8.569   1.00 40.50 378 A 1 
ATOM 2788 C CB  . ASP A 1 378 ? 16.438  10.606  10.462  1.00 38.05 378 A 1 
ATOM 2789 C CG  . ASP A 1 378 ? 17.722  9.988   9.911   1.00 34.97 378 A 1 
ATOM 2790 O OD1 . ASP A 1 378 ? 18.233  10.497  8.890   1.00 32.78 378 A 1 
ATOM 2791 O OD2 . ASP A 1 378 ? 18.232  9.039   10.538  1.00 32.66 378 A 1 
ATOM 2792 N N   . THR A 1 379 ? 16.652  12.582  7.790   1.00 38.74 379 A 1 
ATOM 2793 C CA  . THR A 1 379 ? 16.274  12.610  6.369   1.00 38.80 379 A 1 
ATOM 2794 C C   . THR A 1 379 ? 16.162  11.205  5.777   1.00 39.98 379 A 1 
ATOM 2795 O O   . THR A 1 379 ? 15.867  11.057  4.596   1.00 37.86 379 A 1 
ATOM 2796 C CB  . THR A 1 379 ? 17.264  13.453  5.554   1.00 34.73 379 A 1 
ATOM 2797 O OG1 . THR A 1 379 ? 18.578  12.967  5.718   1.00 32.02 379 A 1 
ATOM 2798 C CG2 . THR A 1 379 ? 17.263  14.920  5.989   1.00 31.82 379 A 1 
ATOM 2799 N N   . SER A 1 380 ? 16.425  10.167  6.576   1.00 44.69 380 A 1 
ATOM 2800 C CA  . SER A 1 380 ? 16.176  8.780   6.211   1.00 45.84 380 A 1 
ATOM 2801 C C   . SER A 1 380 ? 14.705  8.424   6.436   1.00 48.21 380 A 1 
ATOM 2802 O O   . SER A 1 380 ? 14.100  8.754   7.451   1.00 45.59 380 A 1 
ATOM 2803 C CB  . SER A 1 380 ? 17.133  7.823   6.921   1.00 41.06 380 A 1 
ATOM 2804 O OG  . SER A 1 380 ? 16.877  7.657   8.293   1.00 36.58 380 A 1 
ATOM 2805 N N   . TYR A 1 381 ? 14.124  7.731   5.457   1.00 50.66 381 A 1 
ATOM 2806 C CA  . TYR A 1 381 ? 12.783  7.171   5.534   1.00 50.98 381 A 1 
ATOM 2807 C C   . TYR A 1 381 ? 12.877  5.664   5.773   1.00 53.91 381 A 1 
ATOM 2808 O O   . TYR A 1 381 ? 13.820  5.005   5.330   1.00 50.60 381 A 1 
ATOM 2809 C CB  . TYR A 1 381 ? 11.994  7.528   4.271   1.00 45.79 381 A 1 
ATOM 2810 C CG  . TYR A 1 381 ? 12.716  7.230   2.975   1.00 42.63 381 A 1 
ATOM 2811 C CD1 . TYR A 1 381 ? 13.460  8.245   2.337   1.00 38.78 381 A 1 
ATOM 2812 C CD2 . TYR A 1 381 ? 12.662  5.947   2.408   1.00 36.98 381 A 1 
ATOM 2813 C CE1 . TYR A 1 381 ? 14.135  7.979   1.135   1.00 34.59 381 A 1 
ATOM 2814 C CE2 . TYR A 1 381 ? 13.339  5.676   1.205   1.00 36.52 381 A 1 
ATOM 2815 C CZ  . TYR A 1 381 ? 14.072  6.693   0.566   1.00 36.18 381 A 1 
ATOM 2816 O OH  . TYR A 1 381 ? 14.713  6.432   -0.603  1.00 34.36 381 A 1 
ATOM 2817 N N   . LEU A 1 382 ? 11.897  5.110   6.484   1.00 57.76 382 A 1 
ATOM 2818 C CA  . LEU A 1 382 ? 11.843  3.690   6.806   1.00 60.56 382 A 1 
ATOM 2819 C C   . LEU A 1 382 ? 10.901  2.973   5.839   1.00 64.03 382 A 1 
ATOM 2820 O O   . LEU A 1 382 ? 9.680   3.053   5.986   1.00 61.64 382 A 1 
ATOM 2821 C CB  . LEU A 1 382 ? 11.436  3.530   8.283   1.00 56.52 382 A 1 
ATOM 2822 C CG  . LEU A 1 382 ? 11.395  2.070   8.768   1.00 51.37 382 A 1 
ATOM 2823 C CD1 . LEU A 1 382 ? 12.786  1.439   8.800   1.00 47.54 382 A 1 
ATOM 2824 C CD2 . LEU A 1 382 ? 10.819  2.002   10.181  1.00 46.91 382 A 1 
ATOM 2825 N N   . ASP A 1 383 ? 11.454  2.238   4.875   1.00 59.67 383 A 1 
ATOM 2826 C CA  . ASP A 1 383 ? 10.642  1.339   4.055   1.00 62.67 383 A 1 
ATOM 2827 C C   . ASP A 1 383 ? 9.944   0.289   4.911   1.00 64.43 383 A 1 
ATOM 2828 O O   . ASP A 1 383 ? 10.516  -0.228  5.872   1.00 64.67 383 A 1 
ATOM 2829 C CB  . ASP A 1 383 ? 11.476  0.599   3.022   1.00 60.12 383 A 1 
ATOM 2830 C CG  . ASP A 1 383 ? 11.932  1.499   1.897   1.00 55.76 383 A 1 
ATOM 2831 O OD1 . ASP A 1 383 ? 11.127  1.815   1.001   1.00 52.81 383 A 1 
ATOM 2832 O OD2 . ASP A 1 383 ? 13.143  1.794   1.841   1.00 53.26 383 A 1 
ATOM 2833 N N   . ILE A 1 384 ? 8.736   -0.093  4.515   1.00 66.62 384 A 1 
ATOM 2834 C CA  . ILE A 1 384 ? 7.921   -1.078  5.233   1.00 66.80 384 A 1 
ATOM 2835 C C   . ILE A 1 384 ? 8.640   -2.424  5.415   1.00 67.95 384 A 1 
ATOM 2836 O O   . ILE A 1 384 ? 8.464   -3.080  6.438   1.00 64.57 384 A 1 
ATOM 2837 C CB  . ILE A 1 384 ? 6.560   -1.231  4.514   1.00 62.88 384 A 1 
ATOM 2838 C CG1 . ILE A 1 384 ? 5.592   -2.058  5.383   1.00 58.61 384 A 1 
ATOM 2839 C CG2 . ILE A 1 384 ? 6.700   -1.826  3.106   1.00 58.47 384 A 1 
ATOM 2840 C CD1 . ILE A 1 384 ? 4.167   -2.123  4.833   1.00 54.77 384 A 1 
ATOM 2841 N N   . GLN A 1 385 ? 9.482   -2.803  4.450   1.00 61.55 385 A 1 
ATOM 2842 C CA  . GLN A 1 385 ? 10.178  -4.088  4.382   1.00 63.00 385 A 1 
ATOM 2843 C C   . GLN A 1 385 ? 11.659  -4.033  4.796   1.00 65.22 385 A 1 
ATOM 2844 O O   . GLN A 1 385 ? 12.373  -5.023  4.637   1.00 63.70 385 A 1 
ATOM 2845 C CB  . GLN A 1 385 ? 9.995   -4.685  2.979   1.00 58.92 385 A 1 
ATOM 2846 C CG  . GLN A 1 385 ? 10.794  -4.020  1.831   1.00 55.03 385 A 1 
ATOM 2847 C CD  . GLN A 1 385 ? 10.115  -2.835  1.165   1.00 50.33 385 A 1 
ATOM 2848 O OE1 . GLN A 1 385 ? 9.262   -2.157  1.702   1.00 49.21 385 A 1 
ATOM 2849 N NE2 . GLN A 1 385 ? 10.470  -2.524  -0.062  1.00 46.39 385 A 1 
ATOM 2850 N N   . VAL A 1 386 ? 12.174  -2.916  5.320   1.00 64.20 386 A 1 
ATOM 2851 C CA  . VAL A 1 386 ? 13.613  -2.781  5.629   1.00 65.16 386 A 1 
ATOM 2852 C C   . VAL A 1 386 ? 14.087  -3.815  6.644   1.00 67.26 386 A 1 
ATOM 2853 O O   . VAL A 1 386 ? 15.109  -4.467  6.430   1.00 65.04 386 A 1 
ATOM 2854 C CB  . VAL A 1 386 ? 13.944  -1.355  6.112   1.00 61.42 386 A 1 
ATOM 2855 C CG1 . VAL A 1 386 ? 15.257  -1.249  6.903   1.00 55.85 386 A 1 
ATOM 2856 C CG2 . VAL A 1 386 ? 14.082  -0.441  4.893   1.00 56.31 386 A 1 
ATOM 2857 N N   . VAL A 1 387 ? 13.344  -3.978  7.742   1.00 63.20 387 A 1 
ATOM 2858 C CA  . VAL A 1 387 ? 13.701  -4.887  8.843   1.00 63.89 387 A 1 
ATOM 2859 C C   . VAL A 1 387 ? 13.751  -6.333  8.345   1.00 66.90 387 A 1 
ATOM 2860 O O   . VAL A 1 387 ? 14.718  -7.064  8.579   1.00 64.21 387 A 1 
ATOM 2861 C CB  . VAL A 1 387 ? 12.685  -4.712  9.989   1.00 59.83 387 A 1 
ATOM 2862 C CG1 . VAL A 1 387 ? 12.970  -5.636  11.169  1.00 54.89 387 A 1 
ATOM 2863 C CG2 . VAL A 1 387 ? 12.697  -3.280  10.531  1.00 54.39 387 A 1 
ATOM 2864 N N   . GLU A 1 388 ? 12.745  -6.707  7.586   1.00 64.52 388 A 1 
ATOM 2865 C CA  . GLU A 1 388 ? 12.554  -8.016  6.978   1.00 67.05 388 A 1 
ATOM 2866 C C   . GLU A 1 388 ? 13.626  -8.296  5.918   1.00 70.11 388 A 1 
ATOM 2867 O O   . GLU A 1 388 ? 14.222  -9.374  5.902   1.00 68.89 388 A 1 
ATOM 2868 C CB  . GLU A 1 388 ? 11.143  -8.050  6.367   1.00 64.32 388 A 1 
ATOM 2869 C CG  . GLU A 1 388 ? 9.998   -7.930  7.395   1.00 57.87 388 A 1 
ATOM 2870 C CD  . GLU A 1 388 ? 9.636   -6.517  7.904   1.00 54.16 388 A 1 
ATOM 2871 O OE1 . GLU A 1 388 ? 8.683   -6.415  8.717   1.00 51.94 388 A 1 
ATOM 2872 O OE2 . GLU A 1 388 ? 10.305  -5.527  7.533   1.00 51.09 388 A 1 
ATOM 2873 N N   . THR A 1 389 ? 13.955  -7.308  5.092   1.00 73.88 389 A 1 
ATOM 2874 C CA  . THR A 1 389 ? 14.996  -7.418  4.059   1.00 75.84 389 A 1 
ATOM 2875 C C   . THR A 1 389 ? 16.377  -7.628  4.676   1.00 76.61 389 A 1 
ATOM 2876 O O   . THR A 1 389 ? 17.158  -8.447  4.193   1.00 76.70 389 A 1 
ATOM 2877 C CB  . THR A 1 389 ? 15.019  -6.175  3.158   1.00 75.22 389 A 1 
ATOM 2878 O OG1 . THR A 1 389 ? 13.759  -5.962  2.578   1.00 71.43 389 A 1 
ATOM 2879 C CG2 . THR A 1 389 ? 16.009  -6.306  2.001   1.00 71.28 389 A 1 
ATOM 2880 N N   . ILE A 1 390 ? 16.686  -6.946  5.780   1.00 74.69 390 A 1 
ATOM 2881 C CA  . ILE A 1 390 ? 17.953  -7.119  6.499   1.00 74.73 390 A 1 
ATOM 2882 C C   . ILE A 1 390 ? 18.090  -8.550  7.024   1.00 76.35 390 A 1 
ATOM 2883 O O   . ILE A 1 390 ? 19.144  -9.174  6.853   1.00 75.59 390 A 1 
ATOM 2884 C CB  . ILE A 1 390 ? 18.058  -6.085  7.644   1.00 72.02 390 A 1 
ATOM 2885 C CG1 . ILE A 1 390 ? 18.296  -4.676  7.055   1.00 65.58 390 A 1 
ATOM 2886 C CG2 . ILE A 1 390 ? 19.193  -6.447  8.627   1.00 64.20 390 A 1 
ATOM 2887 C CD1 . ILE A 1 390 ? 17.996  -3.551  8.051   1.00 59.37 390 A 1 
ATOM 2888 N N   . GLU A 1 391 ? 17.035  -9.084  7.640   1.00 70.92 391 A 1 
ATOM 2889 C CA  . GLU A 1 391 ? 17.068  -10.459 8.150   1.00 72.21 391 A 1 
ATOM 2890 C C   . GLU A 1 391 ? 17.121  -11.475 7.001   1.00 75.01 391 A 1 
ATOM 2891 O O   . GLU A 1 391 ? 17.893  -12.433 7.075   1.00 74.77 391 A 1 
ATOM 2892 C CB  . GLU A 1 391 ? 15.895  -10.714 9.106   1.00 68.17 391 A 1 
ATOM 2893 C CG  . GLU A 1 391 ? 15.955  -12.102 9.786   1.00 60.63 391 A 1 
ATOM 2894 C CD  . GLU A 1 391 ? 17.248  -12.394 10.582  1.00 55.51 391 A 1 
ATOM 2895 O OE1 . GLU A 1 391 ? 17.584  -13.589 10.760  1.00 51.65 391 A 1 
ATOM 2896 O OE2 . GLU A 1 391 ? 17.967  -11.451 11.001  1.00 49.92 391 A 1 
ATOM 2897 N N   . ALA A 1 392 ? 16.405  -11.228 5.907   1.00 78.07 392 A 1 
ATOM 2898 C CA  . ALA A 1 392 ? 16.464  -12.068 4.713   1.00 80.05 392 A 1 
ATOM 2899 C C   . ALA A 1 392 ? 17.879  -12.117 4.113   1.00 82.43 392 A 1 
ATOM 2900 O O   . ALA A 1 392 ? 18.388  -13.206 3.832   1.00 82.75 392 A 1 
ATOM 2901 C CB  . ALA A 1 392 ? 15.433  -11.556 3.703   1.00 78.10 392 A 1 
ATOM 2902 N N   . ILE A 1 393 ? 18.563  -10.976 4.004   1.00 82.15 393 A 1 
ATOM 2903 C CA  . ILE A 1 393 ? 19.971  -10.897 3.569   1.00 83.94 393 A 1 
ATOM 2904 C C   . ILE A 1 393 ? 20.865  -11.731 4.492   1.00 84.88 393 A 1 
ATOM 2905 O O   . ILE A 1 393 ? 21.656  -12.558 4.026   1.00 84.87 393 A 1 
ATOM 2906 C CB  . ILE A 1 393 ? 20.430  -9.415  3.505   1.00 84.05 393 A 1 
ATOM 2907 C CG1 . ILE A 1 393 ? 19.793  -8.731  2.272   1.00 83.14 393 A 1 
ATOM 2908 C CG2 . ILE A 1 393 ? 21.965  -9.272  3.449   1.00 82.47 393 A 1 
ATOM 2909 C CD1 . ILE A 1 393 ? 19.926  -7.202  2.274   1.00 79.17 393 A 1 
ATOM 2910 N N   . ARG A 1 394 ? 20.726  -11.559 5.812   1.00 81.38 394 A 1 
ATOM 2911 C CA  . ARG A 1 394 ? 21.510  -12.293 6.814   1.00 80.22 394 A 1 
ATOM 2912 C C   . ARG A 1 394 ? 21.257  -13.799 6.744   1.00 81.96 394 A 1 
ATOM 2913 O O   . ARG A 1 394 ? 22.212  -14.581 6.731   1.00 82.05 394 A 1 
ATOM 2914 C CB  . ARG A 1 394 ? 21.163  -11.725 8.197   1.00 77.08 394 A 1 
ATOM 2915 C CG  . ARG A 1 394 ? 21.977  -12.374 9.317   1.00 66.81 394 A 1 
ATOM 2916 C CD  . ARG A 1 394 ? 21.455  -11.852 10.653  1.00 64.53 394 A 1 
ATOM 2917 N NE  . ARG A 1 394 ? 22.181  -12.434 11.793  1.00 57.54 394 A 1 
ATOM 2918 C CZ  . ARG A 1 394 ? 21.783  -12.350 13.053  1.00 51.07 394 A 1 
ATOM 2919 N NH1 . ARG A 1 394 ? 20.676  -11.742 13.383  1.00 47.98 394 A 1 
ATOM 2920 N NH2 . ARG A 1 394 ? 22.497  -12.876 14.007  1.00 45.94 394 A 1 
ATOM 2921 N N   . ALA A 1 395 ? 19.994  -14.204 6.678   1.00 78.38 395 A 1 
ATOM 2922 C CA  . ALA A 1 395 ? 19.587  -15.602 6.565   1.00 79.49 395 A 1 
ATOM 2923 C C   . ALA A 1 395 ? 20.129  -16.229 5.276   1.00 82.97 395 A 1 
ATOM 2924 O O   . ALA A 1 395 ? 20.732  -17.306 5.324   1.00 82.42 395 A 1 
ATOM 2925 C CB  . ALA A 1 395 ? 18.059  -15.676 6.645   1.00 76.27 395 A 1 
ATOM 2926 N N   . TYR A 1 396 ? 20.024  -15.524 4.153   1.00 82.65 396 A 1 
ATOM 2927 C CA  . TYR A 1 396 ? 20.504  -15.987 2.850   1.00 85.47 396 A 1 
ATOM 2928 C C   . TYR A 1 396 ? 22.027  -16.174 2.828   1.00 86.18 396 A 1 
ATOM 2929 O O   . TYR A 1 396 ? 22.518  -17.226 2.403   1.00 86.52 396 A 1 
ATOM 2930 C CB  . TYR A 1 396 ? 20.042  -15.009 1.759   1.00 87.51 396 A 1 
ATOM 2931 C CG  . TYR A 1 396 ? 20.097  -15.617 0.372   1.00 87.08 396 A 1 
ATOM 2932 C CD1 . TYR A 1 396 ? 21.325  -15.783 -0.295  1.00 82.81 396 A 1 
ATOM 2933 C CD2 . TYR A 1 396 ? 18.905  -16.058 -0.236  1.00 82.83 396 A 1 
ATOM 2934 C CE1 . TYR A 1 396 ? 21.367  -16.397 -1.559  1.00 81.85 396 A 1 
ATOM 2935 C CE2 . TYR A 1 396 ? 18.939  -16.667 -1.505  1.00 81.87 396 A 1 
ATOM 2936 C CZ  . TYR A 1 396 ? 20.174  -16.843 -2.167  1.00 85.99 396 A 1 
ATOM 2937 O OH  . TYR A 1 396 ? 20.213  -17.443 -3.388  1.00 84.51 396 A 1 
ATOM 2938 N N   . ILE A 1 397 ? 22.780  -15.206 3.357   1.00 86.87 397 A 1 
ATOM 2939 C CA  . ILE A 1 397 ? 24.243  -15.312 3.504   1.00 87.36 397 A 1 
ATOM 2940 C C   . ILE A 1 397 ? 24.594  -16.541 4.347   1.00 87.16 397 A 1 
ATOM 2941 O O   . ILE A 1 397 ? 25.395  -17.378 3.924   1.00 86.86 397 A 1 
ATOM 2942 C CB  . ILE A 1 397 ? 24.841  -14.018 4.116   1.00 88.47 397 A 1 
ATOM 2943 C CG1 . ILE A 1 397 ? 24.752  -12.848 3.111   1.00 88.22 397 A 1 
ATOM 2944 C CG2 . ILE A 1 397 ? 26.314  -14.226 4.532   1.00 87.22 397 A 1 
ATOM 2945 C CD1 . ILE A 1 397 ? 25.003  -11.468 3.740   1.00 85.86 397 A 1 
ATOM 2946 N N   . ASN A 1 398 ? 23.970  -16.696 5.514   1.00 83.71 398 A 1 
ATOM 2947 C CA  . ASN A 1 398 ? 24.256  -17.790 6.439   1.00 81.67 398 A 1 
ATOM 2948 C C   . ASN A 1 398 ? 23.916  -19.164 5.846   1.00 82.04 398 A 1 
ATOM 2949 O O   . ASN A 1 398 ? 24.704  -20.108 5.963   1.00 81.06 398 A 1 
ATOM 2950 C CB  . ASN A 1 398 ? 23.479  -17.549 7.746   1.00 78.93 398 A 1 
ATOM 2951 C CG  . ASN A 1 398 ? 24.103  -16.475 8.617   1.00 74.45 398 A 1 
ATOM 2952 O OD1 . ASN A 1 398 ? 25.305  -16.266 8.619   1.00 68.45 398 A 1 
ATOM 2953 N ND2 . ASN A 1 398 ? 23.319  -15.815 9.438   1.00 65.78 398 A 1 
ATOM 2954 N N   . GLN A 1 399 ? 22.762  -19.297 5.197   1.00 80.97 399 A 1 
ATOM 2955 C CA  . GLN A 1 399 ? 22.321  -20.544 4.571   1.00 81.58 399 A 1 
ATOM 2956 C C   . GLN A 1 399 ? 23.231  -20.931 3.401   1.00 83.44 399 A 1 
ATOM 2957 O O   . GLN A 1 399 ? 23.698  -22.073 3.326   1.00 82.97 399 A 1 
ATOM 2958 C CB  . GLN A 1 399 ? 20.866  -20.378 4.113   1.00 80.71 399 A 1 
ATOM 2959 C CG  . GLN A 1 399 ? 20.252  -21.694 3.618   1.00 73.75 399 A 1 
ATOM 2960 C CD  . GLN A 1 399 ? 18.836  -21.507 3.086   1.00 67.70 399 A 1 
ATOM 2961 O OE1 . GLN A 1 399 ? 18.415  -20.428 2.743   1.00 62.09 399 A 1 
ATOM 2962 N NE2 . GLN A 1 399 ? 18.051  -22.554 2.959   1.00 56.88 399 A 1 
ATOM 2963 N N   . THR A 1 400 ? 23.533  -19.971 2.532   1.00 86.94 400 A 1 
ATOM 2964 C CA  . THR A 1 400 ? 24.388  -20.194 1.361   1.00 87.79 400 A 1 
ATOM 2965 C C   . THR A 1 400 ? 25.819  -20.513 1.779   1.00 87.77 400 A 1 
ATOM 2966 O O   . THR A 1 400 ? 26.409  -21.469 1.270   1.00 87.25 400 A 1 
ATOM 2967 C CB  . THR A 1 400 ? 24.344  -18.988 0.415   1.00 89.65 400 A 1 
ATOM 2968 O OG1 . THR A 1 400 ? 22.999  -18.751 0.074   1.00 87.22 400 A 1 
ATOM 2969 C CG2 . THR A 1 400 ? 25.085  -19.264 -0.890  1.00 85.09 400 A 1 
ATOM 2970 N N   . ALA A 1 401 ? 26.349  -19.805 2.777   1.00 87.55 401 A 1 
ATOM 2971 C CA  . ALA A 1 401 ? 27.673  -20.077 3.330   1.00 86.21 401 A 1 
ATOM 2972 C C   . ALA A 1 401 ? 27.761  -21.475 3.959   1.00 85.56 401 A 1 
ATOM 2973 O O   . ALA A 1 401 ? 28.698  -22.221 3.666   1.00 84.96 401 A 1 
ATOM 2974 C CB  . ALA A 1 401 ? 28.007  -18.993 4.354   1.00 86.15 401 A 1 
ATOM 2975 N N   . LYS A 1 402 ? 26.763  -21.878 4.757   1.00 81.81 402 A 1 
ATOM 2976 C CA  . LYS A 1 402 ? 26.690  -23.232 5.334   1.00 79.54 402 A 1 
ATOM 2977 C C   . LYS A 1 402 ? 26.681  -24.315 4.252   1.00 80.18 402 A 1 
ATOM 2978 O O   . LYS A 1 402 ? 27.326  -25.345 4.420   1.00 79.24 402 A 1 
ATOM 2979 C CB  . LYS A 1 402 ? 25.444  -23.375 6.223   1.00 77.18 402 A 1 
ATOM 2980 C CG  . LYS A 1 402 ? 25.615  -22.727 7.605   1.00 68.55 402 A 1 
ATOM 2981 C CD  . LYS A 1 402 ? 24.285  -22.759 8.376   1.00 63.93 402 A 1 
ATOM 2982 C CE  . LYS A 1 402 ? 24.420  -22.055 9.731   1.00 56.97 402 A 1 
ATOM 2983 N NZ  . LYS A 1 402 ? 23.123  -22.000 10.461  1.00 51.34 402 A 1 
ATOM 2984 N N   . LYS A 1 403 ? 25.979  -24.091 3.145   1.00 81.98 403 A 1 
ATOM 2985 C CA  . LYS A 1 403 ? 25.911  -25.034 2.019   1.00 82.39 403 A 1 
ATOM 2986 C C   . LYS A 1 403 ? 27.218  -25.076 1.221   1.00 83.25 403 A 1 
ATOM 2987 O O   . LYS A 1 403 ? 27.743  -26.159 0.983   1.00 81.77 403 A 1 
ATOM 2988 C CB  . LYS A 1 403 ? 24.696  -24.671 1.148   1.00 82.35 403 A 1 
ATOM 2989 C CG  . LYS A 1 403 ? 24.431  -25.695 0.029   1.00 76.91 403 A 1 
ATOM 2990 C CD  . LYS A 1 403 ? 23.192  -25.274 -0.779  1.00 74.27 403 A 1 
ATOM 2991 C CE  . LYS A 1 403 ? 22.911  -26.256 -1.927  1.00 66.06 403 A 1 
ATOM 2992 N NZ  . LYS A 1 403 ? 21.744  -25.819 -2.742  1.00 59.51 403 A 1 
ATOM 2993 N N   . LYS A 1 404 ? 27.753  -23.911 0.836   1.00 86.77 404 A 1 
ATOM 2994 C CA  . LYS A 1 404 ? 28.924  -23.767 -0.057  1.00 87.00 404 A 1 
ATOM 2995 C C   . LYS A 1 404 ? 30.235  -24.130 0.646   1.00 87.35 404 A 1 
ATOM 2996 O O   . LYS A 1 404 ? 31.104  -24.754 0.042   1.00 86.04 404 A 1 
ATOM 2997 C CB  . LYS A 1 404 ? 28.926  -22.330 -0.649  1.00 88.01 404 A 1 
ATOM 2998 C CG  . LYS A 1 404 ? 29.902  -22.059 -1.823  1.00 85.54 404 A 1 
ATOM 2999 C CD  . LYS A 1 404 ? 29.656  -20.661 -2.473  1.00 84.10 404 A 1 
ATOM 3000 C CE  . LYS A 1 404 ? 30.538  -20.326 -3.699  1.00 79.35 404 A 1 
ATOM 3001 N NZ  . LYS A 1 404 ? 30.203  -19.010 -4.369  1.00 73.44 404 A 1 
ATOM 3002 N N   . PHE A 1 405 ? 30.360  -23.808 1.939   1.00 86.98 405 A 1 
ATOM 3003 C CA  . PHE A 1 405 ? 31.619  -23.887 2.681   1.00 86.65 405 A 1 
ATOM 3004 C C   . PHE A 1 405 ? 31.639  -24.927 3.815   1.00 85.78 405 A 1 
ATOM 3005 O O   . PHE A 1 405 ? 32.563  -24.933 4.623   1.00 83.01 405 A 1 
ATOM 3006 C CB  . PHE A 1 405 ? 32.004  -22.484 3.169   1.00 87.46 405 A 1 
ATOM 3007 C CG  . PHE A 1 405 ? 32.043  -21.427 2.079   1.00 87.64 405 A 1 
ATOM 3008 C CD1 . PHE A 1 405 ? 32.853  -21.602 0.941   1.00 82.37 405 A 1 
ATOM 3009 C CD2 . PHE A 1 405 ? 31.270  -20.257 2.207   1.00 83.38 405 A 1 
ATOM 3010 C CE1 . PHE A 1 405 ? 32.892  -20.616 -0.057  1.00 82.34 405 A 1 
ATOM 3011 C CE2 . PHE A 1 405 ? 31.316  -19.270 1.209   1.00 82.83 405 A 1 
ATOM 3012 C CZ  . PHE A 1 405 ? 32.128  -19.447 0.078   1.00 86.61 405 A 1 
ATOM 3013 N N   . LYS A 1 406 ? 30.675  -25.857 3.862   1.00 81.45 406 A 1 
ATOM 3014 C CA  . LYS A 1 406 ? 30.533  -26.878 4.925   1.00 80.34 406 A 1 
ATOM 3015 C C   . LYS A 1 406 ? 31.815  -27.665 5.238   1.00 80.91 406 A 1 
ATOM 3016 O O   . LYS A 1 406 ? 32.014  -28.077 6.381   1.00 78.14 406 A 1 
ATOM 3017 C CB  . LYS A 1 406 ? 29.401  -27.837 4.513   1.00 78.15 406 A 1 
ATOM 3018 C CG  . LYS A 1 406 ? 29.056  -28.882 5.583   1.00 71.86 406 A 1 
ATOM 3019 C CD  . LYS A 1 406 ? 27.867  -29.745 5.146   1.00 69.47 406 A 1 
ATOM 3020 C CE  . LYS A 1 406 ? 27.512  -30.777 6.222   1.00 60.95 406 A 1 
ATOM 3021 N NZ  . LYS A 1 406 ? 26.342  -31.610 5.825   1.00 55.05 406 A 1 
ATOM 3022 N N   . THR A 1 407 ? 32.654  -27.911 4.237   1.00 81.50 407 A 1 
ATOM 3023 C CA  . THR A 1 407 ? 33.885  -28.711 4.363   1.00 81.89 407 A 1 
ATOM 3024 C C   . THR A 1 407 ? 35.165  -27.872 4.341   1.00 82.82 407 A 1 
ATOM 3025 O O   . THR A 1 407 ? 36.256  -28.437 4.286   1.00 80.19 407 A 1 
ATOM 3026 C CB  . THR A 1 407 ? 33.952  -29.792 3.269   1.00 81.00 407 A 1 
ATOM 3027 O OG1 . THR A 1 407 ? 33.920  -29.188 1.993   1.00 79.01 407 A 1 
ATOM 3028 C CG2 . THR A 1 407 ? 32.773  -30.765 3.338   1.00 76.81 407 A 1 
ATOM 3029 N N   . TRP A 1 408 ? 35.048  -26.546 4.329   1.00 83.71 408 A 1 
ATOM 3030 C CA  . TRP A 1 408 ? 36.195  -25.646 4.252   1.00 84.72 408 A 1 
ATOM 3031 C C   . TRP A 1 408 ? 36.796  -25.414 5.636   1.00 83.27 408 A 1 
ATOM 3032 O O   . TRP A 1 408 ? 36.098  -25.466 6.652   1.00 81.72 408 A 1 
ATOM 3033 C CB  . TRP A 1 408 ? 35.809  -24.327 3.577   1.00 86.83 408 A 1 
ATOM 3034 C CG  . TRP A 1 408 ? 35.496  -24.383 2.110   1.00 88.25 408 A 1 
ATOM 3035 C CD1 . TRP A 1 408 ? 34.645  -25.232 1.493   1.00 86.32 408 A 1 
ATOM 3036 C CD2 . TRP A 1 408 ? 36.016  -23.518 1.050   1.00 88.85 408 A 1 
ATOM 3037 N NE1 . TRP A 1 408 ? 34.602  -24.961 0.144   1.00 86.35 408 A 1 
ATOM 3038 C CE2 . TRP A 1 408 ? 35.423  -23.910 -0.187  1.00 87.94 408 A 1 
ATOM 3039 C CE3 . TRP A 1 408 ? 36.924  -22.438 1.012   1.00 87.96 408 A 1 
ATOM 3040 C CZ2 . TRP A 1 408 ? 35.719  -23.266 -1.400  1.00 88.21 408 A 1 
ATOM 3041 C CZ3 . TRP A 1 408 ? 37.227  -21.786 -0.198  1.00 86.57 408 A 1 
ATOM 3042 C CH2 . TRP A 1 408 ? 36.628  -22.196 -1.401  1.00 86.23 408 A 1 
ATOM 3043 N N   . LYS A 1 409 ? 38.096  -25.139 5.674   1.00 83.02 409 A 1 
ATOM 3044 C CA  . LYS A 1 409 ? 38.843  -24.753 6.878   1.00 82.40 409 A 1 
ATOM 3045 C C   . LYS A 1 409 ? 39.254  -23.288 6.778   1.00 83.10 409 A 1 
ATOM 3046 O O   . LYS A 1 409 ? 39.524  -22.805 5.685   1.00 80.99 409 A 1 
ATOM 3047 C CB  . LYS A 1 409 ? 40.063  -25.659 7.046   1.00 80.23 409 A 1 
ATOM 3048 C CG  . LYS A 1 409 ? 39.672  -27.126 7.277   1.00 76.68 409 A 1 
ATOM 3049 C CD  . LYS A 1 409 ? 40.925  -27.952 7.574   1.00 72.54 409 A 1 
ATOM 3050 C CE  . LYS A 1 409 ? 40.566  -29.413 7.835   1.00 66.85 409 A 1 
ATOM 3051 N NZ  . LYS A 1 409 ? 41.775  -30.184 8.216   1.00 60.13 409 A 1 
ATOM 3052 N N   . LEU A 1 410 ? 39.316  -22.587 7.901   1.00 80.96 410 A 1 
ATOM 3053 C CA  . LEU A 1 410 ? 39.755  -21.189 7.930   1.00 80.80 410 A 1 
ATOM 3054 C C   . LEU A 1 410 ? 41.288  -21.115 7.853   1.00 79.47 410 A 1 
ATOM 3055 O O   . LEU A 1 410 ? 41.977  -21.863 8.547   1.00 77.65 410 A 1 
ATOM 3056 C CB  . LEU A 1 410 ? 39.181  -20.525 9.193   1.00 79.85 410 A 1 
ATOM 3057 C CG  . LEU A 1 410 ? 39.365  -18.998 9.250   1.00 76.13 410 A 1 
ATOM 3058 C CD1 . LEU A 1 410 ? 38.603  -18.270 8.144   1.00 71.90 410 A 1 
ATOM 3059 C CD2 . LEU A 1 410 ? 38.839  -18.489 10.592  1.00 71.41 410 A 1 
ATOM 3060 N N   . SER A 1 411 ? 41.827  -20.230 7.009   1.00 80.90 411 A 1 
ATOM 3061 C CA  . SER A 1 411 ? 43.278  -20.032 6.919   1.00 77.38 411 A 1 
ATOM 3062 C C   . SER A 1 411 ? 43.820  -19.444 8.221   1.00 73.44 411 A 1 
ATOM 3063 O O   . SER A 1 411 ? 43.422  -18.347 8.606   1.00 66.80 411 A 1 
ATOM 3064 C CB  . SER A 1 411 ? 43.653  -19.135 5.732   1.00 75.31 411 A 1 
ATOM 3065 O OG  . SER A 1 411 ? 43.129  -17.830 5.868   1.00 68.35 411 A 1 
ATOM 3066 N N   . SER A 1 412 ? 44.763  -20.122 8.849   1.00 67.16 412 A 1 
ATOM 3067 C CA  . SER A 1 412 ? 45.592  -19.564 9.922   1.00 63.70 412 A 1 
ATOM 3068 C C   . SER A 1 412 ? 47.050  -19.499 9.462   1.00 62.67 412 A 1 
ATOM 3069 O O   . SER A 1 412 ? 47.484  -20.284 8.616   1.00 56.37 412 A 1 
ATOM 3070 C CB  . SER A 1 412 ? 45.404  -20.345 11.233  1.00 57.68 412 A 1 
ATOM 3071 O OG  . SER A 1 412 ? 46.252  -21.470 11.301  1.00 51.44 412 A 1 
ATOM 3072 N N   . THR A 1 413 ? 47.811  -18.552 9.995   1.00 61.34 413 A 1 
ATOM 3073 C CA  . THR A 1 413 ? 49.150  -18.182 9.506   1.00 59.30 413 A 1 
ATOM 3074 C C   . THR A 1 413 ? 50.220  -19.277 9.597   1.00 60.76 413 A 1 
ATOM 3075 O O   . THR A 1 413 ? 51.280  -19.098 9.012   1.00 54.96 413 A 1 
ATOM 3076 C CB  . THR A 1 413 ? 49.645  -16.898 10.203  1.00 51.54 413 A 1 
ATOM 3077 O OG1 . THR A 1 413 ? 49.064  -16.754 11.486  1.00 45.59 413 A 1 
ATOM 3078 C CG2 . THR A 1 413 ? 49.259  -15.651 9.415   1.00 44.33 413 A 1 
ATOM 3079 N N   . ASN A 1 414 ? 49.952  -20.417 10.256  1.00 63.38 414 A 1 
ATOM 3080 C CA  . ASN A 1 414 ? 50.949  -21.482 10.481  1.00 65.05 414 A 1 
ATOM 3081 C C   . ASN A 1 414 ? 50.405  -22.929 10.372  1.00 67.12 414 A 1 
ATOM 3082 O O   . ASN A 1 414 ? 51.059  -23.856 10.844  1.00 62.12 414 A 1 
ATOM 3083 C CB  . ASN A 1 414 ? 51.626  -21.225 11.844  1.00 60.65 414 A 1 
ATOM 3084 C CG  . ASN A 1 414 ? 52.596  -20.051 11.847  1.00 55.41 414 A 1 
ATOM 3085 O OD1 . ASN A 1 414 ? 53.293  -19.766 10.895  1.00 51.86 414 A 1 
ATOM 3086 N ND2 . ASN A 1 414 ? 52.705  -19.343 12.946  1.00 50.24 414 A 1 
ATOM 3087 N N   . GLU A 1 415 ? 49.229  -23.173 9.783   1.00 66.64 415 A 1 
ATOM 3088 C CA  . GLU A 1 415 ? 48.676  -24.531 9.652   1.00 68.79 415 A 1 
ATOM 3089 C C   . GLU A 1 415 ? 48.803  -25.073 8.224   1.00 70.16 415 A 1 
ATOM 3090 O O   . GLU A 1 415 ? 48.303  -24.490 7.260   1.00 66.26 415 A 1 
ATOM 3091 C CB  . GLU A 1 415 ? 47.234  -24.602 10.174  1.00 65.63 415 A 1 
ATOM 3092 C CG  . GLU A 1 415 ? 47.204  -24.682 11.715  1.00 59.99 415 A 1 
ATOM 3093 C CD  . GLU A 1 415 ? 45.802  -24.725 12.330  1.00 57.16 415 A 1 
ATOM 3094 O OE1 . GLU A 1 415 ? 45.740  -24.695 13.594  1.00 53.60 415 A 1 
ATOM 3095 O OE2 . GLU A 1 415 ? 44.803  -24.736 11.588  1.00 53.73 415 A 1 
ATOM 3096 N N   . ASN A 1 416 ? 49.450  -26.248 8.085   1.00 71.09 416 A 1 
ATOM 3097 C CA  . ASN A 1 416 ? 49.443  -27.021 6.847   1.00 72.57 416 A 1 
ATOM 3098 C C   . ASN A 1 416 ? 48.222  -27.956 6.852   1.00 72.70 416 A 1 
ATOM 3099 O O   . ASN A 1 416 ? 48.168  -28.933 7.598   1.00 68.72 416 A 1 
ATOM 3100 C CB  . ASN A 1 416 ? 50.782  -27.766 6.689   1.00 69.06 416 A 1 
ATOM 3101 C CG  . ASN A 1 416 ? 50.917  -28.452 5.337   1.00 63.45 416 A 1 
ATOM 3102 O OD1 . ASN A 1 416 ? 49.998  -28.519 4.541   1.00 58.74 416 A 1 
ATOM 3103 N ND2 . ASN A 1 416 ? 52.080  -28.979 5.030   1.00 56.78 416 A 1 
ATOM 3104 N N   . PHE A 1 417 ? 47.220  -27.650 6.020   1.00 71.62 417 A 1 
ATOM 3105 C CA  . PHE A 1 417 ? 45.947  -28.380 5.985   1.00 71.84 417 A 1 
ATOM 3106 C C   . PHE A 1 417 ? 45.970  -29.673 5.142   1.00 71.92 417 A 1 
ATOM 3107 O O   . PHE A 1 417 ? 44.958  -30.371 5.077   1.00 67.07 417 A 1 
ATOM 3108 C CB  . PHE A 1 417 ? 44.847  -27.407 5.558   1.00 69.18 417 A 1 
ATOM 3109 C CG  . PHE A 1 417 ? 44.622  -26.260 6.530   1.00 70.12 417 A 1 
ATOM 3110 C CD1 . PHE A 1 417 ? 44.097  -26.518 7.808   1.00 66.92 417 A 1 
ATOM 3111 C CD2 . PHE A 1 417 ? 44.936  -24.942 6.157   1.00 68.15 417 A 1 
ATOM 3112 C CE1 . PHE A 1 417 ? 43.879  -25.464 8.709   1.00 64.57 417 A 1 
ATOM 3113 C CE2 . PHE A 1 417 ? 44.714  -23.889 7.058   1.00 65.39 417 A 1 
ATOM 3114 C CZ  . PHE A 1 417 ? 44.184  -24.149 8.336   1.00 66.98 417 A 1 
ATOM 3115 N N   . GLY A 1 418 ? 47.100  -30.013 4.538   1.00 74.67 418 A 1 
ATOM 3116 C CA  . GLY A 1 418 ? 47.265  -31.153 3.633   1.00 76.67 418 A 1 
ATOM 3117 C C   . GLY A 1 418 ? 46.831  -30.864 2.191   1.00 78.29 418 A 1 
ATOM 3118 O O   . GLY A 1 418 ? 46.104  -29.911 1.910   1.00 74.14 418 A 1 
ATOM 3119 N N   . SER A 1 419 ? 47.288  -31.693 1.249   1.00 77.91 419 A 1 
ATOM 3120 C CA  . SER A 1 419 ? 46.938  -31.550 -0.167  1.00 78.66 419 A 1 
ATOM 3121 C C   . SER A 1 419 ? 45.439  -31.773 -0.396  1.00 77.40 419 A 1 
ATOM 3122 O O   . SER A 1 419 ? 44.868  -32.765 0.052   1.00 70.80 419 A 1 
ATOM 3123 C CB  . SER A 1 419 ? 47.780  -32.498 -1.034  1.00 75.54 419 A 1 
ATOM 3124 O OG  . SER A 1 419 ? 47.597  -33.841 -0.640  1.00 67.59 419 A 1 
ATOM 3125 N N   . GLY A 1 420 ? 44.784  -30.836 -1.092  1.00 78.18 420 A 1 
ATOM 3126 C CA  . GLY A 1 420 ? 43.355  -30.911 -1.428  1.00 80.10 420 A 1 
ATOM 3127 C C   . GLY A 1 420 ? 42.391  -30.283 -0.410  1.00 82.55 420 A 1 
ATOM 3128 O O   . GLY A 1 420 ? 41.182  -30.261 -0.658  1.00 78.31 420 A 1 
ATOM 3129 N N   . ALA A 1 421 ? 42.875  -29.726 0.702   1.00 79.81 421 A 1 
ATOM 3130 C CA  . ALA A 1 421 ? 42.025  -28.994 1.637   1.00 81.22 421 A 1 
ATOM 3131 C C   . ALA A 1 421 ? 41.533  -27.672 1.021   1.00 83.05 421 A 1 
ATOM 3132 O O   . ALA A 1 421 ? 42.310  -26.880 0.493   1.00 81.17 421 A 1 
ATOM 3133 C CB  . ALA A 1 421 ? 42.773  -28.763 2.949   1.00 78.21 421 A 1 
ATOM 3134 N N   . LYS A 1 422 ? 40.219  -27.414 1.128   1.00 81.68 422 A 1 
ATOM 3135 C CA  . LYS A 1 422 ? 39.622  -26.133 0.739   1.00 83.81 422 A 1 
ATOM 3136 C C   . LYS A 1 422 ? 39.761  -25.152 1.902   1.00 84.80 422 A 1 
ATOM 3137 O O   . LYS A 1 422 ? 39.237  -25.404 2.991   1.00 82.37 422 A 1 
ATOM 3138 C CB  . LYS A 1 422 ? 38.164  -26.326 0.318   1.00 82.88 422 A 1 
ATOM 3139 C CG  . LYS A 1 422 ? 38.024  -27.148 -0.974  1.00 82.02 422 A 1 
ATOM 3140 C CD  . LYS A 1 422 ? 36.550  -27.240 -1.387  1.00 77.89 422 A 1 
ATOM 3141 C CE  . LYS A 1 422 ? 36.403  -28.042 -2.681  1.00 73.70 422 A 1 
ATOM 3142 N NZ  . LYS A 1 422 ? 34.991  -28.100 -3.129  1.00 65.79 422 A 1 
ATOM 3143 N N   . VAL A 1 423 ? 40.463  -24.051 1.681   1.00 84.82 423 A 1 
ATOM 3144 C CA  . VAL A 1 423 ? 40.821  -23.092 2.730   1.00 85.99 423 A 1 
ATOM 3145 C C   . VAL A 1 423 ? 40.134  -21.753 2.482   1.00 86.63 423 A 1 
ATOM 3146 O O   . VAL A 1 423 ? 40.232  -21.190 1.394   1.00 85.08 423 A 1 
ATOM 3147 C CB  . VAL A 1 423 ? 42.350  -22.947 2.847   1.00 83.49 423 A 1 
ATOM 3148 C CG1 . VAL A 1 423 ? 42.722  -22.042 4.021   1.00 77.06 423 A 1 
ATOM 3149 C CG2 . VAL A 1 423 ? 43.027  -24.304 3.091   1.00 78.13 423 A 1 
ATOM 3150 N N   . MET A 1 424 ? 39.425  -21.251 3.489   1.00 86.05 424 A 1 
ATOM 3151 C CA  . MET A 1 424 ? 38.769  -19.945 3.477   1.00 86.43 424 A 1 
ATOM 3152 C C   . MET A 1 424 ? 39.760  -18.844 3.861   1.00 86.08 424 A 1 
ATOM 3153 O O   . MET A 1 424 ? 40.486  -18.976 4.844   1.00 84.79 424 A 1 
ATOM 3154 C CB  . MET A 1 424 ? 37.574  -19.969 4.443   1.00 85.53 424 A 1 
ATOM 3155 C CG  . MET A 1 424 ? 36.798  -18.643 4.462   1.00 83.19 424 A 1 
ATOM 3156 S SD  . MET A 1 424 ? 36.172  -18.086 2.856   1.00 83.13 424 A 1 
ATOM 3157 C CE  . MET A 1 424 ? 34.968  -19.383 2.513   1.00 76.52 424 A 1 
ATOM 3158 N N   . SER A 1 425 ? 39.739  -17.748 3.134   1.00 85.45 425 A 1 
ATOM 3159 C CA  . SER A 1 425 ? 40.441  -16.506 3.468   1.00 86.53 425 A 1 
ATOM 3160 C C   . SER A 1 425 ? 39.474  -15.324 3.467   1.00 88.16 425 A 1 
ATOM 3161 O O   . SER A 1 425 ? 38.381  -15.414 2.906   1.00 88.39 425 A 1 
ATOM 3162 C CB  . SER A 1 425 ? 41.597  -16.272 2.491   1.00 85.86 425 A 1 
ATOM 3163 O OG  . SER A 1 425 ? 41.117  -15.921 1.207   1.00 84.59 425 A 1 
ATOM 3164 N N   . ALA A 1 426 ? 39.896  -14.198 4.041   1.00 86.48 426 A 1 
ATOM 3165 C CA  . ALA A 1 426 ? 39.125  -12.955 3.999   1.00 88.11 426 A 1 
ATOM 3166 C C   . ALA A 1 426 ? 38.788  -12.523 2.559   1.00 90.21 426 A 1 
ATOM 3167 O O   . ALA A 1 426 ? 37.666  -12.114 2.289   1.00 90.00 426 A 1 
ATOM 3168 C CB  . ALA A 1 426 ? 39.927  -11.878 4.741   1.00 87.12 426 A 1 
ATOM 3169 N N   . ALA A 1 427 ? 39.707  -12.705 1.614   1.00 89.80 427 A 1 
ATOM 3170 C CA  . ALA A 1 427 ? 39.482  -12.383 0.203   1.00 91.21 427 A 1 
ATOM 3171 C C   . ALA A 1 427 ? 38.415  -13.280 -0.451  1.00 92.60 427 A 1 
ATOM 3172 O O   . ALA A 1 427 ? 37.565  -12.784 -1.179  1.00 92.27 427 A 1 
ATOM 3173 C CB  . ALA A 1 427 ? 40.820  -12.479 -0.535  1.00 91.00 427 A 1 
ATOM 3174 N N   . ILE A 1 428 ? 38.412  -14.588 -0.157  1.00 90.53 428 A 1 
ATOM 3175 C CA  . ILE A 1 428 ? 37.393  -15.520 -0.676  1.00 91.62 428 A 1 
ATOM 3176 C C   . ILE A 1 428 ? 36.016  -15.173 -0.106  1.00 92.71 428 A 1 
ATOM 3177 O O   . ILE A 1 428 ? 35.025  -15.203 -0.834  1.00 92.47 428 A 1 
ATOM 3178 C CB  . ILE A 1 428 ? 37.785  -16.984 -0.375  1.00 91.24 428 A 1 
ATOM 3179 C CG1 . ILE A 1 428 ? 39.036  -17.381 -1.195  1.00 89.37 428 A 1 
ATOM 3180 C CG2 . ILE A 1 428 ? 36.632  -17.960 -0.695  1.00 88.44 428 A 1 
ATOM 3181 C CD1 . ILE A 1 428 ? 39.678  -18.703 -0.750  1.00 82.85 428 A 1 
ATOM 3182 N N   . TRP A 1 429 ? 35.947  -14.817 1.185   1.00 91.81 429 A 1 
ATOM 3183 C CA  . TRP A 1 429 ? 34.691  -14.406 1.808   1.00 92.35 429 A 1 
ATOM 3184 C C   . TRP A 1 429 ? 34.175  -13.080 1.242   1.00 93.25 429 A 1 
ATOM 3185 O O   . TRP A 1 429 ? 32.994  -12.973 0.943   1.00 93.12 429 A 1 
ATOM 3186 C CB  . TRP A 1 429 ? 34.865  -14.332 3.322   1.00 91.44 429 A 1 
ATOM 3187 C CG  . TRP A 1 429 ? 33.565  -14.194 4.047   1.00 90.08 429 A 1 
ATOM 3188 C CD1 . TRP A 1 429 ? 32.998  -13.040 4.465   1.00 87.41 429 A 1 
ATOM 3189 C CD2 . TRP A 1 429 ? 32.620  -15.252 4.399   1.00 89.48 429 A 1 
ATOM 3190 N NE1 . TRP A 1 429 ? 31.784  -13.312 5.066   1.00 86.96 429 A 1 
ATOM 3191 C CE2 . TRP A 1 429 ? 31.499  -14.657 5.052   1.00 87.81 429 A 1 
ATOM 3192 C CE3 . TRP A 1 429 ? 32.602  -16.651 4.233   1.00 87.71 429 A 1 
ATOM 3193 C CZ2 . TRP A 1 429 ? 30.418  -15.413 5.525   1.00 86.69 429 A 1 
ATOM 3194 C CZ3 . TRP A 1 429 ? 31.524  -17.421 4.708   1.00 86.41 429 A 1 
ATOM 3195 C CH2 . TRP A 1 429 ? 30.433  -16.803 5.352   1.00 85.19 429 A 1 
ATOM 3196 N N   . LEU A 1 430 ? 35.049  -12.108 1.021   1.00 91.86 430 A 1 
ATOM 3197 C CA  . LEU A 1 430 ? 34.709  -10.855 0.346   1.00 92.93 430 A 1 
ATOM 3198 C C   . LEU A 1 430 ? 34.134  -11.113 -1.056  1.00 93.91 430 A 1 
ATOM 3199 O O   . LEU A 1 430 ? 33.077  -10.588 -1.381  1.00 94.56 430 A 1 
ATOM 3200 C CB  . LEU A 1 430 ? 35.970  -9.967  0.295   1.00 92.83 430 A 1 
ATOM 3201 C CG  . LEU A 1 430 ? 35.805  -8.670  -0.516  1.00 86.83 430 A 1 
ATOM 3202 C CD1 . LEU A 1 430 ? 34.779  -7.731  0.102   1.00 78.89 430 A 1 
ATOM 3203 C CD2 . LEU A 1 430 ? 37.139  -7.927  -0.580  1.00 79.84 430 A 1 
ATOM 3204 N N   . SER A 1 431 ? 34.777  -11.960 -1.865  1.00 93.33 431 A 1 
ATOM 3205 C CA  . SER A 1 431 ? 34.271  -12.326 -3.195  1.00 93.89 431 A 1 
ATOM 3206 C C   . SER A 1 431 ? 32.914  -13.027 -3.126  1.00 94.45 431 A 1 
ATOM 3207 O O   . SER A 1 431 ? 32.049  -12.755 -3.948  1.00 94.65 431 A 1 
ATOM 3208 C CB  . SER A 1 431 ? 35.258  -13.238 -3.923  1.00 94.17 431 A 1 
ATOM 3209 O OG  . SER A 1 431 ? 36.485  -12.572 -4.138  1.00 82.77 431 A 1 
ATOM 3210 N N   . PHE A 1 432 ? 32.702  -13.890 -2.129  1.00 93.38 432 A 1 
ATOM 3211 C CA  . PHE A 1 432 ? 31.414  -14.543 -1.901  1.00 93.44 432 A 1 
ATOM 3212 C C   . PHE A 1 432 ? 30.303  -13.538 -1.563  1.00 94.68 432 A 1 
ATOM 3213 O O   . PHE A 1 432 ? 29.221  -13.622 -2.135  1.00 94.97 432 A 1 
ATOM 3214 C CB  . PHE A 1 432 ? 31.584  -15.589 -0.791  1.00 93.69 432 A 1 
ATOM 3215 C CG  . PHE A 1 432 ? 30.289  -16.065 -0.171  1.00 93.26 432 A 1 
ATOM 3216 C CD1 . PHE A 1 432 ? 29.952  -15.688 1.146   1.00 86.62 432 A 1 
ATOM 3217 C CD2 . PHE A 1 432 ? 29.404  -16.863 -0.918  1.00 87.46 432 A 1 
ATOM 3218 C CE1 . PHE A 1 432 ? 28.745  -16.127 1.714   1.00 87.54 432 A 1 
ATOM 3219 C CE2 . PHE A 1 432 ? 28.197  -17.295 -0.350  1.00 86.97 432 A 1 
ATOM 3220 C CZ  . PHE A 1 432 ? 27.870  -16.933 0.970   1.00 91.72 432 A 1 
ATOM 3221 N N   . LEU A 1 433 ? 30.563  -12.583 -0.669  1.00 94.02 433 A 1 
ATOM 3222 C CA  . LEU A 1 433 ? 29.592  -11.535 -0.343  1.00 94.06 433 A 1 
ATOM 3223 C C   . LEU A 1 433 ? 29.299  -10.644 -1.556  1.00 94.77 433 A 1 
ATOM 3224 O O   . LEU A 1 433 ? 28.141  -10.334 -1.803  1.00 95.23 433 A 1 
ATOM 3225 C CB  . LEU A 1 433 ? 30.097  -10.688 0.837   1.00 93.57 433 A 1 
ATOM 3226 C CG  . LEU A 1 433 ? 30.136  -11.399 2.202   1.00 91.95 433 A 1 
ATOM 3227 C CD1 . LEU A 1 433 ? 30.711  -10.440 3.246   1.00 87.28 433 A 1 
ATOM 3228 C CD2 . LEU A 1 433 ? 28.752  -11.843 2.677   1.00 86.64 433 A 1 
ATOM 3229 N N   . ALA A 1 434 ? 30.317  -10.280 -2.333  1.00 94.57 434 A 1 
ATOM 3230 C CA  . ALA A 1 434 ? 30.148  -9.484  -3.549  1.00 95.04 434 A 1 
ATOM 3231 C C   . ALA A 1 434 ? 29.308  -10.219 -4.612  1.00 95.46 434 A 1 
ATOM 3232 O O   . ALA A 1 434 ? 28.385  -9.631  -5.163  1.00 95.23 434 A 1 
ATOM 3233 C CB  . ALA A 1 434 ? 31.535  -9.100  -4.071  1.00 95.20 434 A 1 
ATOM 3234 N N   . GLU A 1 435 ? 29.561  -11.511 -4.837  1.00 94.03 435 A 1 
ATOM 3235 C CA  . GLU A 1 435 ? 28.775  -12.362 -5.748  1.00 93.98 435 A 1 
ATOM 3236 C C   . GLU A 1 435 ? 27.297  -12.425 -5.321  1.00 93.83 435 A 1 
ATOM 3237 O O   . GLU A 1 435 ? 26.410  -12.197 -6.134  1.00 93.33 435 A 1 
ATOM 3238 C CB  . GLU A 1 435 ? 29.422  -13.769 -5.779  1.00 94.74 435 A 1 
ATOM 3239 C CG  . GLU A 1 435 ? 28.782  -14.789 -6.743  1.00 87.12 435 A 1 
ATOM 3240 C CD  . GLU A 1 435 ? 29.372  -16.224 -6.608  1.00 82.91 435 A 1 
ATOM 3241 O OE1 . GLU A 1 435 ? 28.993  -17.108 -7.396  1.00 71.85 435 A 1 
ATOM 3242 O OE2 . GLU A 1 435 ? 30.162  -16.532 -5.667  1.00 74.47 435 A 1 
ATOM 3243 N N   . LEU A 1 436 ? 27.023  -12.670 -4.029  1.00 95.14 436 A 1 
ATOM 3244 C CA  . LEU A 1 436 ? 25.645  -12.674 -3.520  1.00 94.52 436 A 1 
ATOM 3245 C C   . LEU A 1 436 ? 24.971  -11.309 -3.667  1.00 94.64 436 A 1 
ATOM 3246 O O   . LEU A 1 436 ? 23.794  -11.241 -4.007  1.00 94.12 436 A 1 
ATOM 3247 C CB  . LEU A 1 436 ? 25.614  -13.085 -2.040  1.00 94.03 436 A 1 
ATOM 3248 C CG  . LEU A 1 436 ? 25.902  -14.566 -1.744  1.00 91.16 436 A 1 
ATOM 3249 C CD1 . LEU A 1 436 ? 25.706  -14.788 -0.244  1.00 83.85 436 A 1 
ATOM 3250 C CD2 . LEU A 1 436 ? 24.969  -15.520 -2.486  1.00 84.60 436 A 1 
ATOM 3251 N N   . TYR A 1 437 ? 25.702  -10.235 -3.398  1.00 94.61 437 A 1 
ATOM 3252 C CA  . TYR A 1 437 ? 25.143  -8.890  -3.473  1.00 93.64 437 A 1 
ATOM 3253 C C   . TYR A 1 437 ? 24.724  -8.529  -4.899  1.00 93.05 437 A 1 
ATOM 3254 O O   . TYR A 1 437 ? 23.611  -8.057  -5.112  1.00 91.83 437 A 1 
ATOM 3255 C CB  . TYR A 1 437 ? 26.152  -7.893  -2.915  1.00 92.64 437 A 1 
ATOM 3256 C CG  . TYR A 1 437 ? 25.531  -6.554  -2.590  1.00 91.35 437 A 1 
ATOM 3257 C CD1 . TYR A 1 437 ? 25.613  -5.482  -3.496  1.00 83.84 437 A 1 
ATOM 3258 C CD2 . TYR A 1 437 ? 24.858  -6.388  -1.365  1.00 84.82 437 A 1 
ATOM 3259 C CE1 . TYR A 1 437 ? 25.045  -4.239  -3.166  1.00 83.26 437 A 1 
ATOM 3260 C CE2 . TYR A 1 437 ? 24.292  -5.149  -1.033  1.00 82.64 437 A 1 
ATOM 3261 C CZ  . TYR A 1 437 ? 24.390  -4.067  -1.930  1.00 87.73 437 A 1 
ATOM 3262 O OH  . TYR A 1 437 ? 23.862  -2.866  -1.593  1.00 85.53 437 A 1 
ATOM 3263 N N   . GLU A 1 438 ? 25.585  -8.802  -5.876  1.00 93.72 438 A 1 
ATOM 3264 C CA  . GLU A 1 438 ? 25.308  -8.472  -7.276  1.00 93.60 438 A 1 
ATOM 3265 C C   . GLU A 1 438 ? 24.256  -9.399  -7.900  1.00 92.50 438 A 1 
ATOM 3266 O O   . GLU A 1 438 ? 23.265  -8.923  -8.463  1.00 91.42 438 A 1 
ATOM 3267 C CB  . GLU A 1 438 ? 26.630  -8.499  -8.058  1.00 93.99 438 A 1 
ATOM 3268 C CG  . GLU A 1 438 ? 26.442  -7.986  -9.494  1.00 90.16 438 A 1 
ATOM 3269 C CD  . GLU A 1 438 ? 27.767  -7.852  -10.267 1.00 86.89 438 A 1 
ATOM 3270 O OE1 . GLU A 1 438 ? 27.735  -7.186  -11.326 1.00 77.76 438 A 1 
ATOM 3271 O OE2 . GLU A 1 438 ? 28.802  -8.401  -9.818  1.00 79.07 438 A 1 
ATOM 3272 N N   . GLU A 1 439 ? 24.439  -10.718 -7.791  1.00 93.00 439 A 1 
ATOM 3273 C CA  . GLU A 1 439 ? 23.598  -11.678 -8.515  1.00 92.93 439 A 1 
ATOM 3274 C C   . GLU A 1 439 ? 22.254  -11.934 -7.826  1.00 92.76 439 A 1 
ATOM 3275 O O   . GLU A 1 439 ? 21.248  -12.128 -8.508  1.00 90.51 439 A 1 
ATOM 3276 C CB  . GLU A 1 439 ? 24.347  -13.003 -8.738  1.00 93.84 439 A 1 
ATOM 3277 C CG  . GLU A 1 439 ? 25.630  -12.873 -9.580  1.00 91.45 439 A 1 
ATOM 3278 C CD  . GLU A 1 439 ? 25.401  -12.228 -10.964 1.00 89.37 439 A 1 
ATOM 3279 O OE1 . GLU A 1 439 ? 26.257  -11.448 -11.425 1.00 79.17 439 A 1 
ATOM 3280 O OE2 . GLU A 1 439 ? 24.333  -12.432 -11.588 1.00 80.48 439 A 1 
ATOM 3281 N N   . ILE A 1 440 ? 22.218  -11.919 -6.491  1.00 92.80 440 A 1 
ATOM 3282 C CA  . ILE A 1 440 ? 21.002  -12.239 -5.745  1.00 91.75 440 A 1 
ATOM 3283 C C   . ILE A 1 440 ? 20.330  -10.968 -5.228  1.00 90.64 440 A 1 
ATOM 3284 O O   . ILE A 1 440 ? 19.170  -10.721 -5.546  1.00 88.91 440 A 1 
ATOM 3285 C CB  . ILE A 1 440 ? 21.276  -13.263 -4.625  1.00 92.43 440 A 1 
ATOM 3286 C CG1 . ILE A 1 440 ? 22.034  -14.514 -5.121  1.00 90.89 440 A 1 
ATOM 3287 C CG2 . ILE A 1 440 ? 19.971  -13.661 -3.921  1.00 90.71 440 A 1 
ATOM 3288 C CD1 . ILE A 1 440 ? 21.332  -15.336 -6.210  1.00 85.10 440 A 1 
ATOM 3289 N N   . PHE A 1 441 ? 21.040  -10.153 -4.441  1.00 90.94 441 A 1 
ATOM 3290 C CA  . PHE A 1 441 ? 20.381  -9.049  -3.740  1.00 89.41 441 A 1 
ATOM 3291 C C   . PHE A 1 441 ? 20.055  -7.865  -4.653  1.00 87.15 441 A 1 
ATOM 3292 O O   . PHE A 1 441 ? 19.048  -7.201  -4.420  1.00 85.00 441 A 1 
ATOM 3293 C CB  . PHE A 1 441 ? 21.200  -8.621  -2.515  1.00 90.09 441 A 1 
ATOM 3294 C CG  . PHE A 1 441 ? 21.585  -9.723  -1.534  1.00 90.18 441 A 1 
ATOM 3295 C CD1 . PHE A 1 441 ? 20.813  -10.892 -1.394  1.00 85.20 441 A 1 
ATOM 3296 C CD2 . PHE A 1 441 ? 22.743  -9.568  -0.750  1.00 85.90 441 A 1 
ATOM 3297 C CE1 . PHE A 1 441 ? 21.204  -11.908 -0.504  1.00 85.60 441 A 1 
ATOM 3298 C CE2 . PHE A 1 441 ? 23.128  -10.579 0.144   1.00 85.45 441 A 1 
ATOM 3299 C CZ  . PHE A 1 441 ? 22.367  -11.751 0.259   1.00 88.66 441 A 1 
ATOM 3300 N N   . ILE A 1 442 ? 20.848  -7.630  -5.707  1.00 88.60 442 A 1 
ATOM 3301 C CA  . ILE A 1 442 ? 20.547  -6.615  -6.727  1.00 87.90 442 A 1 
ATOM 3302 C C   . ILE A 1 442 ? 19.686  -7.207  -7.843  1.00 85.71 442 A 1 
ATOM 3303 O O   . ILE A 1 442 ? 18.560  -6.761  -8.042  1.00 83.24 442 A 1 
ATOM 3304 C CB  . ILE A 1 442 ? 21.834  -5.926  -7.246  1.00 88.13 442 A 1 
ATOM 3305 C CG1 . ILE A 1 442 ? 22.495  -5.123  -6.102  1.00 87.27 442 A 1 
ATOM 3306 C CG2 . ILE A 1 442 ? 21.525  -5.017  -8.446  1.00 86.46 442 A 1 
ATOM 3307 C CD1 . ILE A 1 442 ? 23.817  -4.443  -6.479  1.00 84.54 442 A 1 
ATOM 3308 N N   . LYS A 1 443 ? 20.186  -8.229  -8.569  1.00 86.22 443 A 1 
ATOM 3309 C CA  . LYS A 1 443 ? 19.555  -8.660  -9.830  1.00 84.64 443 A 1 
ATOM 3310 C C   . LYS A 1 443 ? 18.313  -9.525  -9.631  1.00 83.14 443 A 1 
ATOM 3311 O O   . LYS A 1 443 ? 17.333  -9.334  -10.341 1.00 81.21 443 A 1 
ATOM 3312 C CB  . LYS A 1 443 ? 20.565  -9.402  -10.715 1.00 85.73 443 A 1 
ATOM 3313 C CG  . LYS A 1 443 ? 21.738  -8.529  -11.178 1.00 84.84 443 A 1 
ATOM 3314 C CD  . LYS A 1 443 ? 22.693  -9.383  -12.020 1.00 82.82 443 A 1 
ATOM 3315 C CE  . LYS A 1 443 ? 23.989  -8.638  -12.326 1.00 77.81 443 A 1 
ATOM 3316 N NZ  . LYS A 1 443 ? 25.041  -9.586  -12.774 1.00 70.44 443 A 1 
ATOM 3317 N N   . GLU A 1 444 ? 18.355  -10.499 -8.708  1.00 85.21 444 A 1 
ATOM 3318 C CA  . GLU A 1 444 ? 17.249  -11.449 -8.516  1.00 84.61 444 A 1 
ATOM 3319 C C   . GLU A 1 444 ? 16.183  -10.903 -7.554  1.00 83.00 444 A 1 
ATOM 3320 O O   . GLU A 1 444 ? 14.994  -10.940 -7.868  1.00 80.18 444 A 1 
ATOM 3321 C CB  . GLU A 1 444 ? 17.800  -12.801 -8.022  1.00 85.48 444 A 1 
ATOM 3322 C CG  . GLU A 1 444 ? 16.733  -13.908 -7.994  1.00 81.21 444 A 1 
ATOM 3323 C CD  . GLU A 1 444 ? 17.184  -15.163 -7.233  1.00 80.61 444 A 1 
ATOM 3324 O OE1 . GLU A 1 444 ? 16.378  -15.667 -6.409  1.00 73.11 444 A 1 
ATOM 3325 O OE2 . GLU A 1 444 ? 18.333  -15.611 -7.445  1.00 75.69 444 A 1 
ATOM 3326 N N   . LYS A 1 445 ? 16.596  -10.414 -6.383  1.00 83.46 445 A 1 
ATOM 3327 C CA  . LYS A 1 445 ? 15.667  -10.019 -5.314  1.00 81.11 445 A 1 
ATOM 3328 C C   . LYS A 1 445 ? 15.291  -8.544  -5.347  1.00 79.48 445 A 1 
ATOM 3329 O O   . LYS A 1 445 ? 14.291  -8.170  -4.745  1.00 76.21 445 A 1 
ATOM 3330 C CB  . LYS A 1 445 ? 16.247  -10.414 -3.947  1.00 81.73 445 A 1 
ATOM 3331 C CG  . LYS A 1 445 ? 16.434  -11.928 -3.754  1.00 82.30 445 A 1 
ATOM 3332 C CD  . LYS A 1 445 ? 15.101  -12.678 -3.825  1.00 79.59 445 A 1 
ATOM 3333 C CE  . LYS A 1 445 ? 15.308  -14.167 -3.572  1.00 77.52 445 A 1 
ATOM 3334 N NZ  . LYS A 1 445 ? 14.082  -14.921 -3.910  1.00 71.93 445 A 1 
ATOM 3335 N N   . CYS A 1 446 ? 16.068  -7.716  -6.031  1.00 80.00 446 A 1 
ATOM 3336 C CA  . CYS A 1 446 ? 15.895  -6.262  -6.045  1.00 77.52 446 A 1 
ATOM 3337 C C   . CYS A 1 446 ? 15.825  -5.657  -4.628  1.00 77.24 446 A 1 
ATOM 3338 O O   . CYS A 1 446 ? 15.112  -4.684  -4.398  1.00 74.79 446 A 1 
ATOM 3339 C CB  . CYS A 1 446 ? 14.701  -5.885  -6.939  1.00 75.46 446 A 1 
ATOM 3340 S SG  . CYS A 1 446 ? 14.951  -6.503  -8.625  1.00 67.97 446 A 1 
ATOM 3341 N N   . TRP A 1 447 ? 16.552  -6.235  -3.668  1.00 79.32 447 A 1 
ATOM 3342 C CA  . TRP A 1 447 ? 16.634  -5.733  -2.294  1.00 79.66 447 A 1 
ATOM 3343 C C   . TRP A 1 447 ? 17.628  -4.581  -2.146  1.00 78.30 447 A 1 
ATOM 3344 O O   . TRP A 1 447 ? 17.480  -3.739  -1.268  1.00 76.31 447 A 1 
ATOM 3345 C CB  . TRP A 1 447 ? 17.049  -6.884  -1.368  1.00 80.77 447 A 1 
ATOM 3346 C CG  . TRP A 1 447 ? 16.087  -8.015  -1.210  1.00 81.39 447 A 1 
ATOM 3347 C CD1 . TRP A 1 447 ? 14.755  -7.975  -1.449  1.00 79.45 447 A 1 
ATOM 3348 C CD2 . TRP A 1 447 ? 16.360  -9.363  -0.718  1.00 80.94 447 A 1 
ATOM 3349 N NE1 . TRP A 1 447 ? 14.187  -9.194  -1.151  1.00 78.15 447 A 1 
ATOM 3350 C CE2 . TRP A 1 447 ? 15.128  -10.089 -0.686  1.00 79.15 447 A 1 
ATOM 3351 C CE3 . TRP A 1 447 ? 17.519  -10.045 -0.284  1.00 78.81 447 A 1 
ATOM 3352 C CZ2 . TRP A 1 447 ? 15.052  -11.420 -0.246  1.00 78.81 447 A 1 
ATOM 3353 C CZ3 . TRP A 1 447 ? 17.456  -11.380 0.159   1.00 78.54 447 A 1 
ATOM 3354 C CH2 . TRP A 1 447 ? 16.222  -12.069 0.180   1.00 77.43 447 A 1 
ATOM 3355 N N   . CYS A 1 448 ? 18.667  -4.574  -2.971  1.00 79.49 448 A 1 
ATOM 3356 C CA  . CYS A 1 448 ? 19.829  -3.716  -2.820  1.00 80.88 448 A 1 
ATOM 3357 C C   . CYS A 1 448 ? 20.156  -2.972  -4.121  1.00 79.92 448 A 1 
ATOM 3358 O O   . CYS A 1 448 ? 19.716  -3.345  -5.206  1.00 78.50 448 A 1 
ATOM 3359 C CB  . CYS A 1 448 ? 21.012  -4.573  -2.353  1.00 81.45 448 A 1 
ATOM 3360 S SG  . CYS A 1 448 ? 20.726  -5.323  -0.720  1.00 82.33 448 A 1 
ATOM 3361 N N   . GLN A 1 449 ? 20.977  -1.936  -3.984  1.00 81.79 449 A 1 
ATOM 3362 C CA  . GLN A 1 449 ? 21.548  -1.149  -5.082  1.00 81.26 449 A 1 
ATOM 3363 C C   . GLN A 1 449 ? 23.018  -0.805  -4.790  1.00 83.56 449 A 1 
ATOM 3364 O O   . GLN A 1 449 ? 23.541  -1.157  -3.732  1.00 82.79 449 A 1 
ATOM 3365 C CB  . GLN A 1 449 ? 20.681  0.101   -5.307  1.00 76.57 449 A 1 
ATOM 3366 C CG  . GLN A 1 449 ? 20.636  1.039   -4.086  1.00 70.25 449 A 1 
ATOM 3367 C CD  . GLN A 1 449 ? 19.714  2.236   -4.284  1.00 69.96 449 A 1 
ATOM 3368 O OE1 . GLN A 1 449 ? 19.099  2.432   -5.319  1.00 63.09 449 A 1 
ATOM 3369 N NE2 . GLN A 1 449 ? 19.576  3.083   -3.292  1.00 60.24 449 A 1 
ATOM 3370 N N   . ASP A 1 450 ? 23.690  -0.117  -5.712  1.00 82.54 450 A 1 
ATOM 3371 C CA  . ASP A 1 450 ? 25.060  0.392   -5.545  1.00 84.93 450 A 1 
ATOM 3372 C C   . ASP A 1 450 ? 26.103  -0.684  -5.169  1.00 87.19 450 A 1 
ATOM 3373 O O   . ASP A 1 450 ? 26.666  -0.720  -4.074  1.00 87.13 450 A 1 
ATOM 3374 C CB  . ASP A 1 450 ? 25.062  1.611   -4.604  1.00 82.65 450 A 1 
ATOM 3375 C CG  . ASP A 1 450 ? 26.441  2.266   -4.467  1.00 80.76 450 A 1 
ATOM 3376 O OD1 . ASP A 1 450 ? 27.317  2.016   -5.335  1.00 77.38 450 A 1 
ATOM 3377 O OD2 . ASP A 1 450 ? 26.633  2.994   -3.470  1.00 74.85 450 A 1 
ATOM 3378 N N   . PHE A 1 451 ? 26.380  -1.564  -6.122  1.00 88.92 451 A 1 
ATOM 3379 C CA  . PHE A 1 451 ? 27.379  -2.627  -5.967  1.00 90.95 451 A 1 
ATOM 3380 C C   . PHE A 1 451 ? 28.777  -2.102  -5.591  1.00 91.40 451 A 1 
ATOM 3381 O O   . PHE A 1 451 ? 29.451  -2.674  -4.732  1.00 91.12 451 A 1 
ATOM 3382 C CB  . PHE A 1 451 ? 27.451  -3.419  -7.276  1.00 91.74 451 A 1 
ATOM 3383 C CG  . PHE A 1 451 ? 28.499  -4.509  -7.254  1.00 92.54 451 A 1 
ATOM 3384 C CD1 . PHE A 1 451 ? 29.672  -4.390  -8.024  1.00 86.14 451 A 1 
ATOM 3385 C CD2 . PHE A 1 451 ? 28.313  -5.633  -6.433  1.00 87.24 451 A 1 
ATOM 3386 C CE1 . PHE A 1 451 ? 30.644  -5.402  -7.985  1.00 86.64 451 A 1 
ATOM 3387 C CE2 . PHE A 1 451 ? 29.289  -6.643  -6.390  1.00 86.58 451 A 1 
ATOM 3388 C CZ  . PHE A 1 451 ? 30.451  -6.531  -7.170  1.00 91.34 451 A 1 
ATOM 3389 N N   . GLU A 1 452 ? 29.212  -1.005  -6.199  1.00 90.20 452 A 1 
ATOM 3390 C CA  . GLU A 1 452 ? 30.550  -0.447  -5.963  1.00 90.33 452 A 1 
ATOM 3391 C C   . GLU A 1 452 ? 30.683  0.165   -4.563  1.00 89.92 452 A 1 
ATOM 3392 O O   . GLU A 1 452 ? 31.716  -0.006  -3.903  1.00 88.66 452 A 1 
ATOM 3393 C CB  . GLU A 1 452 ? 30.875  0.601   -7.039  1.00 90.32 452 A 1 
ATOM 3394 C CG  . GLU A 1 452 ? 31.168  -0.020  -8.416  1.00 85.61 452 A 1 
ATOM 3395 C CD  . GLU A 1 452 ? 32.367  -0.988  -8.389  1.00 80.60 452 A 1 
ATOM 3396 O OE1 . GLU A 1 452 ? 32.300  -2.032  -9.062  1.00 70.82 452 A 1 
ATOM 3397 O OE2 . GLU A 1 452 ? 33.361  -0.694  -7.668  1.00 71.87 452 A 1 
ATOM 3398 N N   . GLY A 1 453 ? 29.642  0.846   -4.081  1.00 88.40 453 A 1 
ATOM 3399 C CA  . GLY A 1 453 ? 29.558  1.336   -2.703  1.00 86.69 453 A 1 
ATOM 3400 C C   . GLY A 1 453 ? 29.556  0.189   -1.698  1.00 88.06 453 A 1 
ATOM 3401 O O   . GLY A 1 453 ? 30.356  0.189   -0.756  1.00 86.78 453 A 1 
ATOM 3402 N N   . TYR A 1 454 ? 28.759  -0.859  -1.942  1.00 88.40 454 A 1 
ATOM 3403 C CA  . TYR A 1 454 ? 28.733  -2.063  -1.108  1.00 89.98 454 A 1 
ATOM 3404 C C   . TYR A 1 454 ? 30.116  -2.703  -0.993  1.00 90.51 454 A 1 
ATOM 3405 O O   . TYR A 1 454 ? 30.615  -2.898  0.113   1.00 90.38 454 A 1 
ATOM 3406 C CB  . TYR A 1 454 ? 27.743  -3.085  -1.666  1.00 90.65 454 A 1 
ATOM 3407 C CG  . TYR A 1 454 ? 27.769  -4.390  -0.890  1.00 90.92 454 A 1 
ATOM 3408 C CD1 . TYR A 1 454 ? 28.364  -5.545  -1.439  1.00 85.75 454 A 1 
ATOM 3409 C CD2 . TYR A 1 454 ? 27.234  -4.432  0.412   1.00 86.00 454 A 1 
ATOM 3410 C CE1 . TYR A 1 454 ? 28.392  -6.745  -0.701  1.00 85.88 454 A 1 
ATOM 3411 C CE2 . TYR A 1 454 ? 27.263  -5.626  1.152   1.00 85.53 454 A 1 
ATOM 3412 C CZ  . TYR A 1 454 ? 27.831  -6.787  0.593   1.00 90.36 454 A 1 
ATOM 3413 O OH  . TYR A 1 454 ? 27.829  -7.946  1.306   1.00 89.74 454 A 1 
ATOM 3414 N N   . LYS A 1 455 ? 30.767  -2.978  -2.117  1.00 92.48 455 A 1 
ATOM 3415 C CA  . LYS A 1 455 ? 32.081  -3.635  -2.155  1.00 92.66 455 A 1 
ATOM 3416 C C   . LYS A 1 455 ? 33.135  -2.889  -1.335  1.00 92.77 455 A 1 
ATOM 3417 O O   . LYS A 1 455 ? 33.950  -3.527  -0.672  1.00 92.34 455 A 1 
ATOM 3418 C CB  . LYS A 1 455 ? 32.485  -3.774  -3.623  1.00 92.20 455 A 1 
ATOM 3419 C CG  . LYS A 1 455 ? 33.779  -4.570  -3.814  1.00 84.82 455 A 1 
ATOM 3420 C CD  . LYS A 1 455 ? 34.062  -4.633  -5.310  1.00 83.32 455 A 1 
ATOM 3421 C CE  . LYS A 1 455 ? 35.366  -5.360  -5.618  1.00 75.80 455 A 1 
ATOM 3422 N NZ  . LYS A 1 455 ? 35.593  -5.324  -7.084  1.00 69.41 455 A 1 
ATOM 3423 N N   . LYS A 1 456 ? 33.103  -1.558  -1.334  1.00 90.77 456 A 1 
ATOM 3424 C CA  . LYS A 1 456 ? 33.993  -0.710  -0.516  1.00 90.15 456 A 1 
ATOM 3425 C C   . LYS A 1 456 ? 33.662  -0.759  0.976   1.00 89.56 456 A 1 
ATOM 3426 O O   . LYS A 1 456 ? 34.544  -0.511  1.792   1.00 87.20 456 A 1 
ATOM 3427 C CB  . LYS A 1 456 ? 33.914  0.740   -1.011  1.00 90.35 456 A 1 
ATOM 3428 C CG  . LYS A 1 456 ? 34.547  0.926   -2.395  1.00 88.15 456 A 1 
ATOM 3429 C CD  . LYS A 1 456 ? 34.192  2.311   -2.944  1.00 84.17 456 A 1 
ATOM 3430 C CE  . LYS A 1 456 ? 34.647  2.429   -4.399  1.00 78.49 456 A 1 
ATOM 3431 N NZ  . LYS A 1 456 ? 34.090  3.641   -5.045  1.00 70.15 456 A 1 
ATOM 3432 N N   . SER A 1 457 ? 32.415  -1.068  1.328   1.00 87.72 457 A 1 
ATOM 3433 C CA  . SER A 1 457 ? 31.955  -1.127  2.721   1.00 86.85 457 A 1 
ATOM 3434 C C   . SER A 1 457 ? 32.316  -2.431  3.438   1.00 87.55 457 A 1 
ATOM 3435 O O   . SER A 1 457 ? 32.261  -2.485  4.667   1.00 86.55 457 A 1 
ATOM 3436 C CB  . SER A 1 457 ? 30.441  -0.900  2.775   1.00 85.59 457 A 1 
ATOM 3437 O OG  . SER A 1 457 ? 29.723  -2.090  2.488   1.00 84.85 457 A 1 
ATOM 3438 N N   . VAL A 1 458 ? 32.655  -3.493  2.691   1.00 87.52 458 A 1 
ATOM 3439 C CA  . VAL A 1 458 ? 32.864  -4.822  3.270   1.00 89.04 458 A 1 
ATOM 3440 C C   . VAL A 1 458 ? 34.235  -4.917  3.932   1.00 89.14 458 A 1 
ATOM 3441 O O   . VAL A 1 458 ? 35.273  -4.799  3.288   1.00 88.47 458 A 1 
ATOM 3442 C CB  . VAL A 1 458 ? 32.677  -5.949  2.243   1.00 89.86 458 A 1 
ATOM 3443 C CG1 . VAL A 1 458 ? 32.760  -7.319  2.935   1.00 87.08 458 A 1 
ATOM 3444 C CG2 . VAL A 1 458 ? 31.321  -5.886  1.536   1.00 85.98 458 A 1 
ATOM 3445 N N   . ILE A 1 459 ? 34.229  -5.222  5.225   1.00 87.71 459 A 1 
ATOM 3446 C CA  . ILE A 1 459 ? 35.416  -5.521  6.029   1.00 87.47 459 A 1 
ATOM 3447 C C   . ILE A 1 459 ? 35.320  -6.981  6.459   1.00 87.22 459 A 1 
ATOM 3448 O O   . ILE A 1 459 ? 34.301  -7.403  7.001   1.00 86.08 459 A 1 
ATOM 3449 C CB  . ILE A 1 459 ? 35.526  -4.559  7.231   1.00 86.30 459 A 1 
ATOM 3450 C CG1 . ILE A 1 459 ? 35.565  -3.087  6.753   1.00 82.48 459 A 1 
ATOM 3451 C CG2 . ILE A 1 459 ? 36.768  -4.903  8.072   1.00 81.37 459 A 1 
ATOM 3452 C CD1 . ILE A 1 459 ? 35.517  -2.058  7.890   1.00 74.79 459 A 1 
ATOM 3453 N N   . VAL A 1 460 ? 36.374  -7.761  6.218   1.00 86.40 460 A 1 
ATOM 3454 C CA  . VAL A 1 460 ? 36.434  -9.182  6.581   1.00 87.03 460 A 1 
ATOM 3455 C C   . VAL A 1 460 ? 37.741  -9.452  7.300   1.00 86.37 460 A 1 
ATOM 3456 O O   . VAL A 1 460 ? 38.811  -9.169  6.765   1.00 84.78 460 A 1 
ATOM 3457 C CB  . VAL A 1 460 ? 36.309  -10.095 5.350   1.00 87.05 460 A 1 
ATOM 3458 C CG1 . VAL A 1 460 ? 36.228  -11.566 5.778   1.00 82.28 460 A 1 
ATOM 3459 C CG2 . VAL A 1 460 ? 35.070  -9.793  4.502   1.00 81.32 460 A 1 
ATOM 3460 N N   . GLU A 1 461 ? 37.656  -10.056 8.477   1.00 83.10 461 A 1 
ATOM 3461 C CA  . GLU A 1 461 ? 38.825  -10.411 9.276   1.00 82.91 461 A 1 
ATOM 3462 C C   . GLU A 1 461 ? 38.658  -11.771 9.963   1.00 82.40 461 A 1 
ATOM 3463 O O   . GLU A 1 461 ? 37.551  -12.258 10.206  1.00 80.84 461 A 1 
ATOM 3464 C CB  . GLU A 1 461 ? 39.167  -9.281  10.259  1.00 80.32 461 A 1 
ATOM 3465 C CG  . GLU A 1 461 ? 38.083  -8.980  11.301  1.00 73.27 461 A 1 
ATOM 3466 C CD  . GLU A 1 461 ? 38.440  -7.788  12.209  1.00 72.46 461 A 1 
ATOM 3467 O OE1 . GLU A 1 461 ? 37.628  -7.501  13.115  1.00 63.56 461 A 1 
ATOM 3468 O OE2 . GLU A 1 461 ? 39.516  -7.171  11.999  1.00 65.03 461 A 1 
ATOM 3469 N N   . ILE A 1 462 ? 39.777  -12.423 10.250  1.00 79.09 462 A 1 
ATOM 3470 C CA  . ILE A 1 462 ? 39.775  -13.609 11.110  1.00 78.14 462 A 1 
ATOM 3471 C C   . ILE A 1 462 ? 39.670  -13.119 12.548  1.00 78.25 462 A 1 
ATOM 3472 O O   . ILE A 1 462 ? 40.481  -12.302 12.982  1.00 75.78 462 A 1 
ATOM 3473 C CB  . ILE A 1 462 ? 41.024  -14.482 10.873  1.00 76.43 462 A 1 
ATOM 3474 C CG1 . ILE A 1 462 ? 41.050  -14.975 9.407   1.00 73.32 462 A 1 
ATOM 3475 C CG2 . ILE A 1 462 ? 41.035  -15.667 11.857  1.00 72.49 462 A 1 
ATOM 3476 C CD1 . ILE A 1 462 ? 42.314  -15.756 9.026   1.00 67.47 462 A 1 
ATOM 3477 N N   . LYS A 1 463 ? 38.689  -13.629 13.299  1.00 76.67 463 A 1 
ATOM 3478 C CA  . LYS A 1 463 ? 38.469  -13.215 14.686  1.00 76.04 463 A 1 
ATOM 3479 C C   . LYS A 1 463 ? 39.733  -13.418 15.518  1.00 75.46 463 A 1 
ATOM 3480 O O   . LYS A 1 463 ? 40.267  -14.531 15.585  1.00 73.25 463 A 1 
ATOM 3481 C CB  . LYS A 1 463 ? 37.274  -13.977 15.266  1.00 74.67 463 A 1 
ATOM 3482 C CG  . LYS A 1 463 ? 36.974  -13.506 16.694  1.00 70.43 463 A 1 
ATOM 3483 C CD  . LYS A 1 463 ? 35.667  -14.114 17.207  1.00 68.15 463 A 1 
ATOM 3484 C CE  . LYS A 1 463 ? 35.307  -13.451 18.540  1.00 62.94 463 A 1 
ATOM 3485 N NZ  . LYS A 1 463 ? 33.876  -13.077 18.578  1.00 57.93 463 A 1 
ATOM 3486 N N   . ALA A 1 464 ? 40.171  -12.366 16.203  1.00 76.65 464 A 1 
ATOM 3487 C CA  . ALA A 1 464 ? 41.357  -12.409 17.049  1.00 77.01 464 A 1 
ATOM 3488 C C   . ALA A 1 464 ? 41.268  -13.553 18.079  1.00 76.79 464 A 1 
ATOM 3489 O O   . ALA A 1 464 ? 40.258  -13.731 18.763  1.00 71.91 464 A 1 
ATOM 3490 C CB  . ALA A 1 464 ? 41.549  -11.041 17.715  1.00 75.02 464 A 1 
ATOM 3491 N N   . GLY A 1 465 ? 42.322  -14.370 18.158  1.00 75.04 465 A 1 
ATOM 3492 C CA  . GLY A 1 465 ? 42.381  -15.531 19.057  1.00 74.90 465 A 1 
ATOM 3493 C C   . GLY A 1 465 ? 41.538  -16.746 18.630  1.00 76.67 465 A 1 
ATOM 3494 O O   . GLY A 1 465 ? 41.476  -17.726 19.370  1.00 72.63 465 A 1 
ATOM 3495 N N   . SER A 1 466 ? 40.909  -16.736 17.453  1.00 72.12 466 A 1 
ATOM 3496 C CA  . SER A 1 466 ? 40.130  -17.859 16.919  1.00 73.66 466 A 1 
ATOM 3497 C C   . SER A 1 466 ? 40.784  -18.473 15.685  1.00 73.50 466 A 1 
ATOM 3498 O O   . SER A 1 466 ? 41.184  -17.778 14.758  1.00 70.80 466 A 1 
ATOM 3499 C CB  . SER A 1 466 ? 38.711  -17.410 16.588  1.00 71.38 466 A 1 
ATOM 3500 O OG  . SER A 1 466 ? 37.944  -18.521 16.155  1.00 65.52 466 A 1 
ATOM 3501 N N   . LYS A 1 467 ? 40.816  -19.810 15.634  1.00 74.57 467 A 1 
ATOM 3502 C CA  . LYS A 1 467 ? 41.268  -20.565 14.454  1.00 74.84 467 A 1 
ATOM 3503 C C   . LYS A 1 467 ? 40.133  -20.986 13.516  1.00 76.38 467 A 1 
ATOM 3504 O O   . LYS A 1 467 ? 40.395  -21.544 12.458  1.00 72.32 467 A 1 
ATOM 3505 C CB  . LYS A 1 467 ? 42.054  -21.797 14.902  1.00 71.08 467 A 1 
ATOM 3506 C CG  . LYS A 1 467 ? 43.351  -21.452 15.639  1.00 67.27 467 A 1 
ATOM 3507 C CD  . LYS A 1 467 ? 44.120  -22.752 15.871  1.00 63.26 467 A 1 
ATOM 3508 C CE  . LYS A 1 467 ? 45.530  -22.516 16.395  1.00 57.68 467 A 1 
ATOM 3509 N NZ  . LYS A 1 467 ? 46.330  -23.742 16.174  1.00 51.75 467 A 1 
ATOM 3510 N N   . THR A 1 468 ? 38.879  -20.771 13.918  1.00 76.29 468 A 1 
ATOM 3511 C CA  . THR A 1 468 ? 37.699  -21.294 13.213  1.00 76.46 468 A 1 
ATOM 3512 C C   . THR A 1 468 ? 36.652  -20.228 12.908  1.00 77.50 468 A 1 
ATOM 3513 O O   . THR A 1 468 ? 35.660  -20.539 12.256  1.00 75.06 468 A 1 
ATOM 3514 C CB  . THR A 1 468 ? 37.041  -22.438 14.003  1.00 73.75 468 A 1 
ATOM 3515 O OG1 . THR A 1 468 ? 36.638  -21.991 15.279  1.00 71.39 468 A 1 
ATOM 3516 C CG2 . THR A 1 468 ? 37.982  -23.624 14.212  1.00 70.15 468 A 1 
ATOM 3517 N N   . ARG A 1 469 ? 36.820  -18.987 13.364  1.00 78.56 469 A 1 
ATOM 3518 C CA  . ARG A 1 469 ? 35.815  -17.928 13.214  1.00 79.85 469 A 1 
ATOM 3519 C C   . ARG A 1 469 ? 36.321  -16.768 12.368  1.00 80.95 469 A 1 
ATOM 3520 O O   . ARG A 1 469 ? 37.396  -16.226 12.619  1.00 79.76 469 A 1 
ATOM 3521 C CB  . ARG A 1 469 ? 35.325  -17.444 14.580  1.00 76.83 469 A 1 
ATOM 3522 C CG  . ARG A 1 469 ? 34.589  -18.543 15.356  1.00 69.69 469 A 1 
ATOM 3523 C CD  . ARG A 1 469 ? 34.103  -18.011 16.704  1.00 67.30 469 A 1 
ATOM 3524 N NE  . ARG A 1 469 ? 33.368  -19.034 17.457  1.00 59.47 469 A 1 
ATOM 3525 C CZ  . ARG A 1 469 ? 32.790  -18.878 18.638  1.00 53.72 469 A 1 
ATOM 3526 N NH1 . ARG A 1 469 ? 32.840  -17.748 19.290  1.00 49.28 469 A 1 
ATOM 3527 N NH2 . ARG A 1 469 ? 32.147  -19.867 19.189  1.00 45.63 469 A 1 
ATOM 3528 N N   . LEU A 1 470 ? 35.502  -16.391 11.401  1.00 79.45 470 A 1 
ATOM 3529 C CA  . LEU A 1 470 ? 35.677  -15.217 10.563  1.00 80.32 470 A 1 
ATOM 3530 C C   . LEU A 1 470 ? 34.570  -14.218 10.907  1.00 79.83 470 A 1 
ATOM 3531 O O   . LEU A 1 470 ? 33.406  -14.605 11.011  1.00 79.15 470 A 1 
ATOM 3532 C CB  . LEU A 1 470 ? 35.685  -15.691 9.104   1.00 80.09 470 A 1 
ATOM 3533 C CG  . LEU A 1 470 ? 35.848  -14.581 8.055   1.00 78.02 470 A 1 
ATOM 3534 C CD1 . LEU A 1 470 ? 36.543  -15.143 6.815   1.00 71.46 470 A 1 
ATOM 3535 C CD2 . LEU A 1 470 ? 34.493  -14.022 7.618   1.00 72.19 470 A 1 
ATOM 3536 N N   . GLU A 1 471 ? 34.945  -12.962 11.099  1.00 81.51 471 A 1 
ATOM 3537 C CA  . GLU A 1 471 ? 34.035  -11.841 11.307  1.00 82.09 471 A 1 
ATOM 3538 C C   . GLU A 1 471 ? 33.986  -10.994 10.040  1.00 83.08 471 A 1 
ATOM 3539 O O   . GLU A 1 471 ? 34.986  -10.833 9.341   1.00 81.58 471 A 1 
ATOM 3540 C CB  . GLU A 1 471 ? 34.456  -11.019 12.539  1.00 78.28 471 A 1 
ATOM 3541 C CG  . GLU A 1 471 ? 33.988  -11.739 13.813  1.00 70.92 471 A 1 
ATOM 3542 C CD  . GLU A 1 471 ? 34.395  -11.102 15.142  1.00 69.00 471 A 1 
ATOM 3543 O OE1 . GLU A 1 471 ? 33.856  -11.577 16.182  1.00 61.32 471 A 1 
ATOM 3544 O OE2 . GLU A 1 471 ? 35.290  -10.261 15.197  1.00 62.90 471 A 1 
ATOM 3545 N N   . TYR A 1 472 ? 32.810  -10.484 9.734   1.00 84.30 472 A 1 
ATOM 3546 C CA  . TYR A 1 472 ? 32.650  -9.539  8.646   1.00 84.69 472 A 1 
ATOM 3547 C C   . TYR A 1 472 ? 31.671  -8.437  9.026   1.00 83.55 472 A 1 
ATOM 3548 O O   . TYR A 1 472 ? 30.725  -8.647  9.785   1.00 82.18 472 A 1 
ATOM 3549 C CB  . TYR A 1 472 ? 32.248  -10.251 7.349   1.00 84.83 472 A 1 
ATOM 3550 C CG  . TYR A 1 472 ? 30.845  -10.820 7.342   1.00 85.22 472 A 1 
ATOM 3551 C CD1 . TYR A 1 472 ? 30.586  -12.073 7.933   1.00 80.15 472 A 1 
ATOM 3552 C CD2 . TYR A 1 472 ? 29.792  -10.100 6.748   1.00 80.04 472 A 1 
ATOM 3553 C CE1 . TYR A 1 472 ? 29.286  -12.604 7.930   1.00 78.55 472 A 1 
ATOM 3554 C CE2 . TYR A 1 472 ? 28.488  -10.625 6.744   1.00 78.48 472 A 1 
ATOM 3555 C CZ  . TYR A 1 472 ? 28.231  -11.879 7.335   1.00 82.65 472 A 1 
ATOM 3556 O OH  . TYR A 1 472 ? 26.972  -12.389 7.333   1.00 81.24 472 A 1 
ATOM 3557 N N   . LYS A 1 473 ? 31.912  -7.261  8.459   1.00 85.02 473 A 1 
ATOM 3558 C CA  . LYS A 1 473 ? 31.042  -6.096  8.521   1.00 84.82 473 A 1 
ATOM 3559 C C   . LYS A 1 473 ? 30.820  -5.612  7.099   1.00 85.90 473 A 1 
ATOM 3560 O O   . LYS A 1 473 ? 31.761  -5.590  6.312   1.00 84.44 473 A 1 
ATOM 3561 C CB  . LYS A 1 473 ? 31.691  -5.039  9.422   1.00 80.79 473 A 1 
ATOM 3562 C CG  . LYS A 1 473 ? 30.797  -3.814  9.622   1.00 69.42 473 A 1 
ATOM 3563 C CD  . LYS A 1 473 ? 31.473  -2.787  10.539  1.00 66.01 473 A 1 
ATOM 3564 C CE  . LYS A 1 473 ? 30.537  -1.593  10.704  1.00 55.59 473 A 1 
ATOM 3565 N NZ  . LYS A 1 473 ? 31.102  -0.527  11.562  1.00 49.17 473 A 1 
ATOM 3566 N N   . HIS A 1 474 ? 29.599  -5.261  6.776   1.00 84.65 474 A 1 
ATOM 3567 C CA  . HIS A 1 474 ? 29.223  -4.751  5.464   1.00 84.51 474 A 1 
ATOM 3568 C C   . HIS A 1 474 ? 28.106  -3.723  5.597   1.00 83.17 474 A 1 
ATOM 3569 O O   . HIS A 1 474 ? 27.372  -3.732  6.577   1.00 82.08 474 A 1 
ATOM 3570 C CB  . HIS A 1 474 ? 28.842  -5.907  4.536   1.00 84.68 474 A 1 
ATOM 3571 C CG  . HIS A 1 474 ? 27.613  -6.720  4.871   1.00 85.30 474 A 1 
ATOM 3572 N ND1 . HIS A 1 474 ? 26.904  -7.472  3.960   1.00 80.14 474 A 1 
ATOM 3573 C CD2 . HIS A 1 474 ? 26.998  -6.900  6.082   1.00 79.50 474 A 1 
ATOM 3574 C CE1 . HIS A 1 474 ? 25.897  -8.084  4.601   1.00 81.09 474 A 1 
ATOM 3575 N NE2 . HIS A 1 474 ? 25.918  -7.761  5.903   1.00 81.90 474 A 1 
ATOM 3576 N N   . THR A 1 475 ? 27.968  -2.846  4.615   1.00 81.75 475 A 1 
ATOM 3577 C CA  . THR A 1 475 ? 26.892  -1.852  4.562   1.00 80.92 475 A 1 
ATOM 3578 C C   . THR A 1 475 ? 26.090  -2.063  3.280   1.00 82.20 475 A 1 
ATOM 3579 O O   . THR A 1 475 ? 26.376  -1.400  2.282   1.00 80.67 475 A 1 
ATOM 3580 C CB  . THR A 1 475 ? 27.452  -0.425  4.677   1.00 77.21 475 A 1 
ATOM 3581 O OG1 . THR A 1 475 ? 28.288  -0.333  5.812   1.00 70.37 475 A 1 
ATOM 3582 C CG2 . THR A 1 475 ? 26.363  0.619   4.846   1.00 68.66 475 A 1 
ATOM 3583 N N   . PRO A 1 476 ? 25.134  -3.014  3.258   1.00 81.43 476 A 1 
ATOM 3584 C CA  . PRO A 1 476 ? 24.225  -3.149  2.132   1.00 80.22 476 A 1 
ATOM 3585 C C   . PRO A 1 476 ? 23.489  -1.829  1.916   1.00 78.88 476 A 1 
ATOM 3586 O O   . PRO A 1 476 ? 22.891  -1.292  2.846   1.00 76.90 476 A 1 
ATOM 3587 C CB  . PRO A 1 476 ? 23.260  -4.289  2.474   1.00 79.50 476 A 1 
ATOM 3588 C CG  . PRO A 1 476 ? 23.970  -5.055  3.585   1.00 77.52 476 A 1 
ATOM 3589 C CD  . PRO A 1 476 ? 24.763  -3.975  4.300   1.00 80.91 476 A 1 
ATOM 3590 N N   . ASN A 1 477 ? 23.544  -1.318  0.694   1.00 79.90 477 A 1 
ATOM 3591 C CA  . ASN A 1 477 ? 22.716  -0.201  0.280   1.00 79.10 477 A 1 
ATOM 3592 C C   . ASN A 1 477 ? 21.381  -0.786  -0.189  1.00 79.73 477 A 1 
ATOM 3593 O O   . ASN A 1 477 ? 21.229  -1.143  -1.357  1.00 77.60 477 A 1 
ATOM 3594 C CB  . ASN A 1 477 ? 23.468  0.610   -0.785  1.00 75.64 477 A 1 
ATOM 3595 C CG  . ASN A 1 477 ? 22.754  1.893   -1.163  1.00 69.61 477 A 1 
ATOM 3596 O OD1 . ASN A 1 477 ? 21.640  2.166   -0.765  1.00 64.80 477 A 1 
ATOM 3597 N ND2 . ASN A 1 477 ? 23.392  2.728   -1.950  1.00 63.34 477 A 1 
ATOM 3598 N N   . LEU A 1 478 ? 20.451  -0.952  0.753   1.00 73.62 478 A 1 
ATOM 3599 C CA  . LEU A 1 478 ? 19.083  -1.326  0.419   1.00 71.57 478 A 1 
ATOM 3600 C C   . LEU A 1 478 ? 18.540  -0.252  -0.511  1.00 68.45 478 A 1 
ATOM 3601 O O   . LEU A 1 478 ? 18.937  0.909   -0.405  1.00 65.68 478 A 1 
ATOM 3602 C CB  . LEU A 1 478 ? 18.220  -1.457  1.684   1.00 70.47 478 A 1 
ATOM 3603 C CG  . LEU A 1 478 ? 18.749  -2.444  2.736   1.00 67.38 478 A 1 
ATOM 3604 C CD1 . LEU A 1 478 ? 17.806  -2.475  3.930   1.00 65.30 478 A 1 
ATOM 3605 C CD2 . LEU A 1 478 ? 18.870  -3.862  2.187   1.00 64.25 478 A 1 
ATOM 3606 N N   . ILE A 1 479 ? 17.656  -0.614  -1.429  1.00 67.50 479 A 1 
ATOM 3607 C CA  . ILE A 1 479 ? 17.043  0.392   -2.294  1.00 63.66 479 A 1 
ATOM 3608 C C   . ILE A 1 479 ? 16.393  1.448   -1.385  1.00 59.36 479 A 1 
ATOM 3609 O O   . ILE A 1 479 ? 15.391  1.169   -0.737  1.00 54.05 479 A 1 
ATOM 3610 C CB  . ILE A 1 479 ? 16.086  -0.269  -3.307  1.00 61.91 479 A 1 
ATOM 3611 C CG1 . ILE A 1 479 ? 16.884  -1.184  -4.264  1.00 57.69 479 A 1 
ATOM 3612 C CG2 . ILE A 1 479 ? 15.337  0.794   -4.121  1.00 57.63 479 A 1 
ATOM 3613 C CD1 . ILE A 1 479 ? 16.016  -1.990  -5.234  1.00 53.25 479 A 1 
ATOM 3614 N N   . GLY A 1 480 ? 17.032  2.623   -1.279  1.00 50.03 480 A 1 
ATOM 3615 C CA  . GLY A 1 480 ? 16.623  3.738   -0.427  1.00 48.23 480 A 1 
ATOM 3616 C C   . GLY A 1 480 ? 17.191  3.812   1.003   1.00 48.32 480 A 1 
ATOM 3617 O O   . GLY A 1 480 ? 16.876  4.776   1.677   1.00 45.49 480 A 1 
ATOM 3618 N N   . GLN A 1 481 ? 18.035  2.873   1.491   1.00 44.43 481 A 1 
ATOM 3619 C CA  . GLN A 1 481 ? 18.594  2.990   2.850   1.00 44.60 481 A 1 
ATOM 3620 C C   . GLN A 1 481 ? 19.981  2.358   3.014   1.00 45.08 481 A 1 
ATOM 3621 O O   . GLN A 1 481 ? 20.269  1.295   2.472   1.00 43.26 481 A 1 
ATOM 3622 C CB  . GLN A 1 481 ? 17.603  2.392   3.859   1.00 41.57 481 A 1 
ATOM 3623 C CG  . GLN A 1 481 ? 17.858  2.883   5.293   1.00 38.61 481 A 1 
ATOM 3624 C CD  . GLN A 1 481 ? 16.860  2.314   6.290   1.00 35.96 481 A 1 
ATOM 3625 O OE1 . GLN A 1 481 ? 16.332  1.232   6.133   1.00 34.62 481 A 1 
ATOM 3626 N NE2 . GLN A 1 481 ? 16.566  3.000   7.368   1.00 32.54 481 A 1 
ATOM 3627 N N   . PHE A 1 482 ? 20.831  2.978   3.841   1.00 40.14 482 A 1 
ATOM 3628 C CA  . PHE A 1 482 ? 22.120  2.423   4.257   1.00 39.59 482 A 1 
ATOM 3629 C C   . PHE A 1 482 ? 21.982  1.673   5.585   1.00 40.10 482 A 1 
ATOM 3630 O O   . PHE A 1 482 ? 21.489  2.216   6.567   1.00 38.11 482 A 1 
ATOM 3631 C CB  . PHE A 1 482 ? 23.164  3.537   4.368   1.00 35.31 482 A 1 
ATOM 3632 C CG  . PHE A 1 482 ? 23.475  4.230   3.055   1.00 32.31 482 A 1 
ATOM 3633 C CD1 . PHE A 1 482 ? 24.404  3.663   2.161   1.00 29.59 482 A 1 
ATOM 3634 C CD2 . PHE A 1 482 ? 22.839  5.442   2.727   1.00 29.31 482 A 1 
ATOM 3635 C CE1 . PHE A 1 482 ? 24.693  4.305   0.945   1.00 26.05 482 A 1 
ATOM 3636 C CE2 . PHE A 1 482 ? 23.128  6.080   1.509   1.00 26.99 482 A 1 
ATOM 3637 C CZ  . PHE A 1 482 ? 24.056  5.512   0.620   1.00 26.77 482 A 1 
ATOM 3638 N N   . TYR A 1 483 ? 22.476  0.433   5.651   1.00 40.33 483 A 1 
ATOM 3639 C CA  . TYR A 1 483 ? 22.503  -0.358  6.879   1.00 41.14 483 A 1 
ATOM 3640 C C   . TYR A 1 483 ? 23.895  -0.933  7.145   1.00 41.13 483 A 1 
ATOM 3641 O O   . TYR A 1 483 ? 24.584  -1.357  6.224   1.00 39.95 483 A 1 
ATOM 3642 C CB  . TYR A 1 483 ? 21.464  -1.480  6.792   1.00 38.54 483 A 1 
ATOM 3643 C CG  . TYR A 1 483 ? 21.523  -2.443  7.966   1.00 35.62 483 A 1 
ATOM 3644 C CD1 . TYR A 1 483 ? 22.113  -3.714  7.813   1.00 33.78 483 A 1 
ATOM 3645 C CD2 . TYR A 1 483 ? 21.033  -2.050  9.227   1.00 32.60 483 A 1 
ATOM 3646 C CE1 . TYR A 1 483 ? 22.196  -4.594  8.909   1.00 29.91 483 A 1 
ATOM 3647 C CE2 . TYR A 1 483 ? 21.120  -2.929  10.327  1.00 30.94 483 A 1 
ATOM 3648 C CZ  . TYR A 1 483 ? 21.696  -4.204  10.167  1.00 29.93 483 A 1 
ATOM 3649 O OH  . TYR A 1 483 ? 21.769  -5.058  11.223  1.00 29.00 483 A 1 
ATOM 3650 N N   . ILE A 1 484 ? 24.319  -1.007  8.406   1.00 37.06 484 A 1 
ATOM 3651 C CA  . ILE A 1 484 ? 25.577  -1.671  8.775   1.00 38.50 484 A 1 
ATOM 3652 C C   . ILE A 1 484 ? 25.272  -3.076  9.294   1.00 38.61 484 A 1 
ATOM 3653 O O   . ILE A 1 484 ? 24.903  -3.259  10.455  1.00 37.25 484 A 1 
ATOM 3654 C CB  . ILE A 1 484 ? 26.421  -0.820  9.747   1.00 36.71 484 A 1 
ATOM 3655 C CG1 . ILE A 1 484 ? 26.774  0.539   9.095   1.00 32.21 484 A 1 
ATOM 3656 C CG2 . ILE A 1 484 ? 27.701  -1.586  10.114  1.00 34.17 484 A 1 
ATOM 3657 C CD1 . ILE A 1 484 ? 27.536  1.501   10.016  1.00 31.17 484 A 1 
ATOM 3658 N N   . GLY A 1 485 ? 25.459  -4.083  8.438   1.00 43.89 485 A 1 
ATOM 3659 C CA  . GLY A 1 485 ? 25.385  -5.491  8.805   1.00 45.29 485 A 1 
ATOM 3660 C C   . GLY A 1 485 ? 26.702  -6.004  9.389   1.00 44.08 485 A 1 
ATOM 3661 O O   . GLY A 1 485 ? 27.784  -5.642  8.937   1.00 42.76 485 A 1 
ATOM 3662 N N   . ALA A 1 486 ? 26.614  -6.891  10.380  1.00 40.41 486 A 1 
ATOM 3663 C CA  . ALA A 1 486 ? 27.759  -7.635  10.895  1.00 44.89 486 A 1 
ATOM 3664 C C   . ALA A 1 486 ? 27.398  -9.115  11.045  1.00 43.93 486 A 1 
ATOM 3665 O O   . ALA A 1 486 ? 26.269  -9.463  11.390  1.00 41.75 486 A 1 
ATOM 3666 C CB  . ALA A 1 486 ? 28.240  -7.013  12.210  1.00 44.04 486 A 1 
ATOM 3667 N N   . GLY A 1 487 ? 28.363  -9.993  10.795  1.00 42.69 487 A 1 
ATOM 3668 C CA  . GLY A 1 487 ? 28.167  -11.430 10.894  1.00 49.02 487 A 1 
ATOM 3669 C C   . GLY A 1 487 ? 29.420  -12.153 11.364  1.00 50.62 487 A 1 
ATOM 3670 O O   . GLY A 1 487 ? 30.547  -11.684 11.209  1.00 50.31 487 A 1 
ATOM 3671 N N   . LEU A 1 488 ? 29.196  -13.328 11.954  1.00 37.47 488 A 1 
ATOM 3672 C CA  . LEU A 1 488 ? 30.247  -14.223 12.421  1.00 41.24 488 A 1 
ATOM 3673 C C   . LEU A 1 488 ? 29.979  -15.612 11.852  1.00 41.62 488 A 1 
ATOM 3674 O O   . LEU A 1 488 ? 28.919  -16.191 12.089  1.00 41.29 488 A 1 
ATOM 3675 C CB  . LEU A 1 488 ? 30.299  -14.160 13.955  1.00 41.57 488 A 1 
ATOM 3676 C CG  . LEU A 1 488 ? 31.497  -14.924 14.559  1.00 35.93 488 A 1 
ATOM 3677 C CD1 . LEU A 1 488 ? 31.961  -14.222 15.825  1.00 33.05 488 A 1 
ATOM 3678 C CD2 . LEU A 1 488 ? 31.137  -16.363 14.940  1.00 39.08 488 A 1 
ATOM 3679 N N   . HIS A 1 489 ? 30.940  -16.152 11.105  1.00 38.73 489 A 1 
ATOM 3680 C CA  . HIS A 1 489 ? 30.834  -17.486 10.529  1.00 45.95 489 A 1 
ATOM 3681 C C   . HIS A 1 489 ? 31.881  -18.419 11.132  1.00 47.22 489 A 1 
ATOM 3682 O O   . HIS A 1 489 ? 33.049  -18.053 11.265  1.00 46.93 489 A 1 
ATOM 3683 C CB  . HIS A 1 489 ? 30.909  -17.416 9.002   1.00 46.61 489 A 1 
ATOM 3684 C CG  . HIS A 1 489 ? 30.320  -18.649 8.366   1.00 47.27 489 A 1 
ATOM 3685 N ND1 . HIS A 1 489 ? 28.981  -18.881 8.155   1.00 40.01 489 A 1 
ATOM 3686 C CD2 . HIS A 1 489 ? 30.993  -19.768 7.951   1.00 39.34 489 A 1 
ATOM 3687 C CE1 . HIS A 1 489 ? 28.851  -20.108 7.615   1.00 41.70 489 A 1 
ATOM 3688 N NE2 . HIS A 1 489 ? 30.049  -20.689 7.478   1.00 45.14 489 A 1 
ATOM 3689 N N   . GLN A 1 490 ? 31.450  -19.627 11.516  1.00 42.68 490 A 1 
ATOM 3690 C CA  . GLN A 1 490 ? 32.332  -20.632 12.107  1.00 51.89 490 A 1 
ATOM 3691 C C   . GLN A 1 490 ? 32.619  -21.755 11.107  1.00 51.86 490 A 1 
ATOM 3692 O O   . GLN A 1 490 ? 31.700  -22.409 10.609  1.00 52.76 490 A 1 
ATOM 3693 C CB  . GLN A 1 490 ? 31.737  -21.134 13.434  1.00 56.37 490 A 1 
ATOM 3694 C CG  . GLN A 1 490 ? 32.708  -22.081 14.158  1.00 52.45 490 A 1 
ATOM 3695 C CD  . GLN A 1 490 ? 32.269  -22.456 15.568  1.00 51.04 490 A 1 
ATOM 3696 O OE1 . GLN A 1 490 ? 31.331  -21.937 16.148  1.00 50.30 490 A 1 
ATOM 3697 N NE2 . GLN A 1 490 ? 32.970  -23.369 16.206  1.00 50.63 490 A 1 
ATOM 3698 N N   . PHE A 1 491 ? 33.899  -21.995 10.872  1.00 49.76 491 A 1 
ATOM 3699 C CA  . PHE A 1 491 ? 34.425  -23.088 10.055  1.00 52.39 491 A 1 
ATOM 3700 C C   . PHE A 1 491 ? 34.841  -24.272 10.936  1.00 53.88 491 A 1 
ATOM 3701 O O   . PHE A 1 491 ? 34.949  -24.149 12.161  1.00 49.51 491 A 1 
ATOM 3702 C CB  . PHE A 1 491 ? 35.573  -22.556 9.186   1.00 48.80 491 A 1 
ATOM 3703 C CG  . PHE A 1 491 ? 35.121  -21.484 8.212   1.00 51.74 491 A 1 
ATOM 3704 C CD1 . PHE A 1 491 ? 34.662  -21.849 6.935   1.00 45.70 491 A 1 
ATOM 3705 C CD2 . PHE A 1 491 ? 35.101  -20.133 8.605   1.00 49.51 491 A 1 
ATOM 3706 C CE1 . PHE A 1 491 ? 34.181  -20.867 6.053   1.00 45.42 491 A 1 
ATOM 3707 C CE2 . PHE A 1 491 ? 34.612  -19.152 7.722   1.00 48.09 491 A 1 
ATOM 3708 C CZ  . PHE A 1 491 ? 34.150  -19.520 6.448   1.00 54.74 491 A 1 
ATOM 3709 N N   . LYS A 1 492 ? 35.022  -25.450 10.305  1.00 46.04 492 A 1 
ATOM 3710 C CA  . LYS A 1 492 ? 35.503  -26.665 10.981  1.00 53.10 492 A 1 
ATOM 3711 C C   . LYS A 1 492 ? 37.000  -26.639 11.268  1.00 46.53 492 A 1 
ATOM 3712 O O   . LYS A 1 492 ? 37.745  -26.097 10.434  1.00 41.90 492 A 1 
ATOM 3713 C CB  . LYS A 1 492 ? 35.159  -27.924 10.180  1.00 51.65 492 A 1 
ATOM 3714 C CG  . LYS A 1 492 ? 33.682  -28.307 10.300  1.00 49.54 492 A 1 
ATOM 3715 C CD  . LYS A 1 492 ? 33.474  -29.694 9.685   1.00 48.40 492 A 1 
ATOM 3716 C CE  . LYS A 1 492 ? 32.024  -30.140 9.887   1.00 43.18 492 A 1 
ATOM 3717 N NZ  . LYS A 1 492 ? 31.819  -31.523 9.403   1.00 36.50 492 A 1 
ATOM 3718 O OXT . LYS A 1 492 ? 37.329  -27.257 12.316  1.00 49.30 492 A 1 
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