# 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_if13789
#
_entry.id if13789
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n LYS 3   
1 n THR 4   
1 n PRO 5   
1 n GLY 6   
1 n PRO 7   
1 n ALA 8   
1 n THR 9   
1 n MET 10  
1 n ALA 11  
1 n GLY 12  
1 n PRO 13  
1 n ARG 14  
1 n ALA 15  
1 n MET 16  
1 n ASN 17  
1 n ASP 18  
1 n SER 19  
1 n VAL 20  
1 n SER 21  
1 n MET 22  
1 n PRO 23  
1 n ALA 24  
1 n ARG 25  
1 n PRO 26  
1 n ALA 27  
1 n ASP 28  
1 n ILE 29  
1 n PRO 30  
1 n SER 31  
1 n VAL 32  
1 n ASP 33  
1 n ARG 34  
1 n LEU 35  
1 n LEU 36  
1 n ASN 37  
1 n HIS 38  
1 n ALA 39  
1 n THR 40  
1 n MET 41  
1 n GLN 42  
1 n PRO 43  
1 n LEU 44  
1 n LEU 45  
1 n ASP 46  
1 n ARG 47  
1 n TYR 48  
1 n GLY 49  
1 n ARG 50  
1 n ALA 51  
1 n PRO 52  
1 n THR 53  
1 n THR 54  
1 n ALA 55  
1 n ALA 56  
1 n LEU 57  
1 n ARG 58  
1 n GLN 59  
1 n MET 60  
1 n LEU 61  
1 n ASP 62  
1 n ALA 63  
1 n LEU 64  
1 n ARG 65  
1 n ALA 66  
1 n GLU 67  
1 n ALA 68  
1 n VAL 69  
1 n ALA 70  
1 n GLY 71  
1 n THR 72  
1 n LEU 73  
1 n PRO 74  
1 n ARG 75  
1 n HIS 76  
1 n ALA 77  
1 n LEU 78  
1 n GLY 79  
1 n ASP 80  
1 n ALA 81  
1 n ALA 82  
1 n LEU 83  
1 n HIS 84  
1 n ASP 85  
1 n ALA 86  
1 n LEU 87  
1 n ALA 88  
1 n ALA 89  
1 n ARG 90  
1 n LEU 91  
1 n LEU 92  
1 n HIS 93  
1 n ALA 94  
1 n HIS 95  
1 n GLN 96  
1 n PRO 97  
1 n ARG 98  
1 n LEU 99  
1 n ARG 100 
1 n ALA 101 
1 n VAL 102 
1 n PHE 103 
1 n ASN 104 
1 n LEU 105 
1 n THR 106 
1 n GLY 107 
1 n THR 108 
1 n VAL 109 
1 n LEU 110 
1 n HIS 111 
1 n THR 112 
1 n ASN 113 
1 n LEU 114 
1 n GLY 115 
1 n ARG 116 
1 n ALA 117 
1 n LEU 118 
1 n LEU 119 
1 n PRO 120 
1 n GLU 121 
1 n ALA 122 
1 n ALA 123 
1 n VAL 124 
1 n GLN 125 
1 n ALA 126 
1 n VAL 127 
1 n MET 128 
1 n ARG 129 
1 n ALA 130 
1 n MET 131 
1 n THR 132 
1 n ALA 133 
1 n PRO 134 
1 n ALA 135 
1 n ASN 136 
1 n LEU 137 
1 n GLU 138 
1 n PHE 139 
1 n ASP 140 
1 n LEU 141 
1 n ALA 142 
1 n SER 143 
1 n GLY 144 
1 n GLY 145 
1 n ARG 146 
1 n GLY 147 
1 n ASP 148 
1 n ARG 149 
1 n ASP 150 
1 n ASP 151 
1 n LEU 152 
1 n ILE 153 
1 n ASP 154 
1 n ASP 155 
1 n LEU 156 
1 n LEU 157 
1 n ARG 158 
1 n GLU 159 
1 n LEU 160 
1 n THR 161 
1 n GLY 162 
1 n ALA 163 
1 n GLU 164 
1 n ALA 165 
1 n ALA 166 
1 n THR 167 
1 n VAL 168 
1 n VAL 169 
1 n ASN 170 
1 n ASN 171 
1 n ASN 172 
1 n ALA 173 
1 n ALA 174 
1 n ALA 175 
1 n VAL 176 
1 n LEU 177 
1 n LEU 178 
1 n MET 179 
1 n LEU 180 
1 n ASN 181 
1 n THR 182 
1 n LEU 183 
1 n ALA 184 
1 n PRO 185 
1 n ARG 186 
1 n ARG 187 
1 n GLU 188 
1 n VAL 189 
1 n ILE 190 
1 n VAL 191 
1 n SER 192 
1 n ARG 193 
1 n GLY 194 
1 n GLU 195 
1 n LEU 196 
1 n VAL 197 
1 n GLU 198 
1 n ILE 199 
1 n GLY 200 
1 n GLY 201 
1 n ALA 202 
1 n PHE 203 
1 n ARG 204 
1 n VAL 205 
1 n PRO 206 
1 n ASP 207 
1 n ILE 208 
1 n MET 209 
1 n GLN 210 
1 n ARG 211 
1 n ALA 212 
1 n GLY 213 
1 n VAL 214 
1 n ARG 215 
1 n LEU 216 
1 n VAL 217 
1 n GLU 218 
1 n VAL 219 
1 n GLY 220 
1 n THR 221 
1 n THR 222 
1 n ASN 223 
1 n ARG 224 
1 n THR 225 
1 n HIS 226 
1 n PRO 227 
1 n HIS 228 
1 n ASP 229 
1 n TYR 230 
1 n ALA 231 
1 n ASN 232 
1 n ALA 233 
1 n ILE 234 
1 n GLY 235 
1 n ALA 236 
1 n ARG 237 
1 n THR 238 
1 n ALA 239 
1 n LEU 240 
1 n LEU 241 
1 n MET 242 
1 n LYS 243 
1 n VAL 244 
1 n HIS 245 
1 n CYS 246 
1 n SER 247 
1 n ASN 248 
1 n TYR 249 
1 n GLU 250 
1 n ILE 251 
1 n THR 252 
1 n GLY 253 
1 n PHE 254 
1 n THR 255 
1 n ARG 256 
1 n SER 257 
1 n VAL 258 
1 n ASP 259 
1 n VAL 260 
1 n ALA 261 
1 n GLU 262 
1 n VAL 263 
1 n VAL 264 
1 n HIS 265 
1 n LEU 266 
1 n ALA 267 
1 n ARG 268 
1 n PRO 269 
1 n HIS 270 
1 n GLY 271 
1 n ILE 272 
1 n PRO 273 
1 n VAL 274 
1 n VAL 275 
1 n VAL 276 
1 n ASP 277 
1 n LEU 278 
1 n GLY 279 
1 n SER 280 
1 n GLY 281 
1 n THR 282 
1 n LEU 283 
1 n CYS 284 
1 n ASP 285 
1 n MET 286 
1 n THR 287 
1 n ARG 288 
1 n TRP 289 
1 n GLY 290 
1 n LEU 291 
1 n PRO 292 
1 n ARG 293 
1 n GLU 294 
1 n THR 295 
1 n THR 296 
1 n VAL 297 
1 n ARG 298 
1 n GLU 299 
1 n THR 300 
1 n ILE 301 
1 n GLU 302 
1 n ALA 303 
1 n GLY 304 
1 n ALA 305 
1 n ASP 306 
1 n LEU 307 
1 n VAL 308 
1 n THR 309 
1 n PHE 310 
1 n SER 311 
1 n GLY 312 
1 n ASP 313 
1 n LYS 314 
1 n LEU 315 
1 n LEU 316 
1 n GLY 317 
1 n GLY 318 
1 n PRO 319 
1 n GLN 320 
1 n ALA 321 
1 n GLY 322 
1 n LEU 323 
1 n ILE 324 
1 n VAL 325 
1 n GLY 326 
1 n ARG 327 
1 n ALA 328 
1 n ASP 329 
1 n LEU 330 
1 n ILE 331 
1 n ALA 332 
1 n LYS 333 
1 n ILE 334 
1 n LYS 335 
1 n LYS 336 
1 n ASN 337 
1 n PRO 338 
1 n LEU 339 
1 n LYS 340 
1 n ARG 341 
1 n ALA 342 
1 n LEU 343 
1 n ARG 344 
1 n VAL 345 
1 n GLY 346 
1 n LYS 347 
1 n LEU 348 
1 n THR 349 
1 n LEU 350 
1 n ALA 351 
1 n ALA 352 
1 n LEU 353 
1 n GLU 354 
1 n PRO 355 
1 n VAL 356 
1 n LEU 357 
1 n ARG 358 
1 n LEU 359 
1 n TYR 360 
1 n ARG 361 
1 n ASP 362 
1 n PRO 363 
1 n ASP 364 
1 n THR 365 
1 n LEU 366 
1 n ALA 367 
1 n GLN 368 
1 n ALA 369 
1 n LEU 370 
1 n PRO 371 
1 n THR 372 
1 n LEU 373 
1 n ARG 374 
1 n LEU 375 
1 n LEU 376 
1 n THR 377 
1 n ARG 378 
1 n PRO 379 
1 n ALA 380 
1 n ALA 381 
1 n GLU 382 
1 n ILE 383 
1 n ALA 384 
1 n ASP 385 
1 n MET 386 
1 n ALA 387 
1 n GLN 388 
1 n ARG 389 
1 n LEU 390 
1 n LEU 391 
1 n PRO 392 
1 n PRO 393 
1 n ILE 394 
1 n ALA 395 
1 n ALA 396 
1 n ALA 397 
1 n LEU 398 
1 n GLY 399 
1 n ASP 400 
1 n ALA 401 
1 n TRP 402 
1 n GLN 403 
1 n VAL 404 
1 n GLN 405 
1 n VAL 406 
1 n VAL 407 
1 n PRO 408 
1 n MET 409 
1 n VAL 410 
1 n SER 411 
1 n GLN 412 
1 n ILE 413 
1 n GLY 414 
1 n SER 415 
1 n GLY 416 
1 n ALA 417 
1 n MET 418 
1 n PRO 419 
1 n GLY 420 
1 n GLY 421 
1 n GLN 422 
1 n LEU 423 
1 n PRO 424 
1 n SER 425 
1 n CYS 426 
1 n GLY 427 
1 n LEU 428 
1 n ALA 429 
1 n ILE 430 
1 n GLY 431 
1 n VAL 432 
1 n ARG 433 
1 n ASN 434 
1 n THR 435 
1 n GLY 436 
1 n LYS 437 
1 n ARG 438 
1 n GLY 439 
1 n VAL 440 
1 n GLY 441 
1 n ARG 442 
1 n ARG 443 
1 n LEU 444 
1 n GLN 445 
1 n GLN 446 
1 n LEU 447 
1 n GLU 448 
1 n THR 449 
1 n ALA 450 
1 n LEU 451 
1 n ARG 452 
1 n ALA 453 
1 n LEU 454 
1 n PRO 455 
1 n ARG 456 
1 n PRO 457 
1 n VAL 458 
1 n ILE 459 
1 n GLY 460 
1 n ARG 461 
1 n ILE 462 
1 n ASN 463 
1 n GLU 464 
1 n GLN 465 
1 n THR 466 
1 n LEU 467 
1 n TRP 468 
1 n LEU 469 
1 n ASP 470 
1 n LEU 471 
1 n ARG 472 
1 n CYS 473 
1 n LEU 474 
1 n GLU 475 
1 n ALA 476 
1 n PRO 477 
1 n ASP 478 
1 n GLU 479 
1 n ALA 480 
1 n ASP 481 
1 n PHE 482 
1 n VAL 483 
1 n ALA 484 
1 n GLN 485 
1 n TRP 486 
1 n PRO 487 
1 n GLN 488 
1 n LEU 489 
1 n PRO 490 
1 n GLU 491 
1 n ALA 492 
1 n ALA 493 
1 n ARG 494 
1 n PRO 495 
#
_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 20:38:12)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.94
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n TRP . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n TRP . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n CYS . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n TRP . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n CYS . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n TRP . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n PRO . 495 A 495 
#
_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   ? 67.280  -72.057 -6.173  1.00 25.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 66.608  -71.120 -7.089  1.00 50.18 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 65.171  -70.935 -6.629  1.00 52.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 64.548  -71.885 -6.202  1.00 52.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 66.664  -71.587 -8.548  1.00 48.78 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 68.025  -71.285 -9.186  1.00 45.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 68.076  -71.732 -10.935 1.00 42.84 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 69.704  -71.121 -11.402 1.00 39.57 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 64.742  -69.703 -6.638  1.00 34.47 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 63.540  -69.155 -6.012  1.00 52.76 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 62.213  -69.657 -6.603  1.00 53.63 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 62.132  -69.900 -7.805  1.00 51.46 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 63.673  -67.632 -6.197  1.00 50.55 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? 61.159  -69.695 -5.793  1.00 30.82 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? 60.017  -68.754 -5.895  1.00 51.06 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? 58.989  -68.977 -4.777  1.00 50.20 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? 58.552  -70.085 -4.507  1.00 47.67 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? 59.327  -68.783 -7.276  1.00 49.75 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? 59.874  -67.677 -8.194  1.00 46.64 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? 59.331  -67.788 -9.625  1.00 43.76 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? 59.941  -66.695 -10.516 1.00 42.21 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? 59.423  -66.751 -11.899 1.00 35.09 3   A 1 
ATOM 23   N N   . THR A 1 4   ? 58.632  -67.863 -4.144  1.00 32.68 4   A 1 
ATOM 24   C CA  . THR A 1 4   ? 57.646  -67.602 -3.093  1.00 45.97 4   A 1 
ATOM 25   C C   . THR A 1 4   ? 56.200  -67.869 -3.542  1.00 45.36 4   A 1 
ATOM 26   O O   . THR A 1 4   ? 55.896  -67.616 -4.709  1.00 42.73 4   A 1 
ATOM 27   C CB  . THR A 1 4   ? 57.748  -66.105 -2.719  1.00 42.72 4   A 1 
ATOM 28   O OG1 . THR A 1 4   ? 58.652  -65.395 -3.560  1.00 38.17 4   A 1 
ATOM 29   C CG2 . THR A 1 4   ? 58.250  -65.884 -1.301  1.00 38.76 4   A 1 
ATOM 30   N N   . PRO A 1 5   ? 55.285  -68.286 -2.636  1.00 35.21 5   A 1 
ATOM 31   C CA  . PRO A 1 5   ? 53.848  -68.293 -2.912  1.00 46.33 5   A 1 
ATOM 32   C C   . PRO A 1 5   ? 53.211  -66.914 -2.631  1.00 46.82 5   A 1 
ATOM 33   O O   . PRO A 1 5   ? 53.551  -66.243 -1.659  1.00 44.76 5   A 1 
ATOM 34   C CB  . PRO A 1 5   ? 53.281  -69.410 -2.039  1.00 43.78 5   A 1 
ATOM 35   C CG  . PRO A 1 5   ? 54.221  -69.443 -0.830  1.00 44.50 5   A 1 
ATOM 36   C CD  . PRO A 1 5   ? 55.529  -68.793 -1.295  1.00 50.07 5   A 1 
ATOM 37   N N   . GLY A 1 6   ? 52.306  -66.486 -3.511  1.00 33.56 6   A 1 
ATOM 38   C CA  . GLY A 1 6   ? 51.582  -65.206 -3.433  1.00 42.89 6   A 1 
ATOM 39   C C   . GLY A 1 6   ? 50.435  -65.189 -2.412  1.00 42.48 6   A 1 
ATOM 40   O O   . GLY A 1 6   ? 49.995  -66.247 -1.968  1.00 40.30 6   A 1 
ATOM 41   N N   . PRO A 1 7   ? 49.950  -63.993 -2.011  1.00 33.75 7   A 1 
ATOM 42   C CA  . PRO A 1 7   ? 49.015  -63.816 -0.903  1.00 42.32 7   A 1 
ATOM 43   C C   . PRO A 1 7   ? 47.554  -64.059 -1.295  1.00 42.60 7   A 1 
ATOM 44   O O   . PRO A 1 7   ? 47.116  -63.756 -2.403  1.00 41.98 7   A 1 
ATOM 45   C CB  . PRO A 1 7   ? 49.252  -62.386 -0.409  1.00 41.23 7   A 1 
ATOM 46   C CG  . PRO A 1 7   ? 49.634  -61.641 -1.687  1.00 42.44 7   A 1 
ATOM 47   C CD  . PRO A 1 7   ? 50.364  -62.694 -2.523  1.00 49.99 7   A 1 
ATOM 48   N N   . ALA A 1 8   ? 46.795  -64.567 -0.315  1.00 33.43 8   A 1 
ATOM 49   C CA  . ALA A 1 8   ? 45.352  -64.765 -0.378  1.00 43.86 8   A 1 
ATOM 50   C C   . ALA A 1 8   ? 44.594  -63.432 -0.489  1.00 43.63 8   A 1 
ATOM 51   O O   . ALA A 1 8   ? 44.812  -62.501 0.281   1.00 42.25 8   A 1 
ATOM 52   C CB  . ALA A 1 8   ? 44.930  -65.546 0.874   1.00 42.66 8   A 1 
ATOM 53   N N   . THR A 1 9   ? 43.666  -63.366 -1.436  1.00 32.38 9   A 1 
ATOM 54   C CA  . THR A 1 9   ? 42.711  -62.263 -1.605  1.00 41.99 9   A 1 
ATOM 55   C C   . THR A 1 9   ? 41.655  -62.286 -0.500  1.00 41.16 9   A 1 
ATOM 56   O O   . THR A 1 9   ? 40.790  -63.158 -0.470  1.00 39.29 9   A 1 
ATOM 57   C CB  . THR A 1 9   ? 42.040  -62.333 -2.988  1.00 39.74 9   A 1 
ATOM 58   O OG1 . THR A 1 9   ? 41.904  -63.672 -3.414  1.00 35.16 9   A 1 
ATOM 59   C CG2 . THR A 1 9   ? 42.869  -61.615 -4.048  1.00 36.76 9   A 1 
ATOM 60   N N   . MET A 1 10  ? 41.711  -61.307 0.400   1.00 29.92 10  A 1 
ATOM 61   C CA  . MET A 1 10  ? 40.643  -60.975 1.351   1.00 37.24 10  A 1 
ATOM 62   C C   . MET A 1 10  ? 39.454  -60.392 0.586   1.00 37.74 10  A 1 
ATOM 63   O O   . MET A 1 10  ? 39.583  -59.394 -0.121  1.00 37.86 10  A 1 
ATOM 64   C CB  . MET A 1 10  ? 41.168  -59.978 2.395   1.00 36.74 10  A 1 
ATOM 65   C CG  . MET A 1 10  ? 42.113  -60.623 3.411   1.00 33.82 10  A 1 
ATOM 66   S SD  . MET A 1 10  ? 41.297  -61.296 4.886   1.00 30.78 10  A 1 
ATOM 67   C CE  . MET A 1 10  ? 41.102  -59.778 5.863   1.00 26.45 10  A 1 
ATOM 68   N N   . ALA A 1 11  ? 38.289  -61.017 0.727   1.00 29.24 11  A 1 
ATOM 69   C CA  . ALA A 1 11  ? 37.022  -60.498 0.229   1.00 37.41 11  A 1 
ATOM 70   C C   . ALA A 1 11  ? 36.660  -59.204 0.976   1.00 37.86 11  A 1 
ATOM 71   O O   . ALA A 1 11  ? 36.507  -59.204 2.194   1.00 37.34 11  A 1 
ATOM 72   C CB  . ALA A 1 11  ? 35.948  -61.584 0.388   1.00 36.38 11  A 1 
ATOM 73   N N   . GLY A 1 12  ? 36.535  -58.104 0.247   1.00 32.83 12  A 1 
ATOM 74   C CA  . GLY A 1 12  ? 36.060  -56.821 0.770   1.00 40.06 12  A 1 
ATOM 75   C C   . GLY A 1 12  ? 34.589  -56.878 1.198   1.00 40.73 12  A 1 
ATOM 76   O O   . GLY A 1 12  ? 33.829  -57.710 0.692   1.00 39.18 12  A 1 
ATOM 77   N N   . PRO A 1 13  ? 34.151  -56.005 2.127   1.00 28.89 13  A 1 
ATOM 78   C CA  . PRO A 1 13  ? 32.771  -55.966 2.589   1.00 33.71 13  A 1 
ATOM 79   C C   . PRO A 1 13  ? 31.846  -55.551 1.441   1.00 34.66 13  A 1 
ATOM 80   O O   . PRO A 1 13  ? 32.066  -54.542 0.772   1.00 34.43 13  A 1 
ATOM 81   C CB  . PRO A 1 13  ? 32.754  -54.991 3.769   1.00 31.60 13  A 1 
ATOM 82   C CG  . PRO A 1 13  ? 33.926  -54.053 3.479   1.00 32.97 13  A 1 
ATOM 83   C CD  . PRO A 1 13  ? 34.926  -54.926 2.723   1.00 37.69 13  A 1 
ATOM 84   N N   . ARG A 1 14  ? 30.803  -56.355 1.208   1.00 26.75 14  A 1 
ATOM 85   C CA  . ARG A 1 14  ? 29.697  -56.004 0.312   1.00 31.05 14  A 1 
ATOM 86   C C   . ARG A 1 14  ? 29.080  -54.690 0.789   1.00 30.96 14  A 1 
ATOM 87   O O   . ARG A 1 14  ? 28.545  -54.627 1.893   1.00 30.95 14  A 1 
ATOM 88   C CB  . ARG A 1 14  ? 28.633  -57.118 0.299   1.00 30.96 14  A 1 
ATOM 89   C CG  . ARG A 1 14  ? 28.962  -58.254 -0.678  1.00 27.38 14  A 1 
ATOM 90   C CD  . ARG A 1 14  ? 27.892  -59.350 -0.591  1.00 25.67 14  A 1 
ATOM 91   N NE  . ARG A 1 14  ? 27.999  -60.327 -1.692  1.00 22.46 14  A 1 
ATOM 92   C CZ  . ARG A 1 14  ? 27.314  -61.453 -1.814  1.00 22.54 14  A 1 
ATOM 93   N NH1 . ARG A 1 14  ? 26.479  -61.861 -0.897  1.00 21.84 14  A 1 
ATOM 94   N NH2 . ARG A 1 14  ? 27.452  -62.199 -2.875  1.00 22.59 14  A 1 
ATOM 95   N N   . ALA A 1 15  ? 29.137  -53.670 -0.051  1.00 26.96 15  A 1 
ATOM 96   C CA  . ALA A 1 15  ? 28.348  -52.460 0.104   1.00 32.47 15  A 1 
ATOM 97   C C   . ALA A 1 15  ? 26.870  -52.846 0.277   1.00 33.67 15  A 1 
ATOM 98   O O   . ALA A 1 15  ? 26.317  -53.583 -0.542  1.00 33.44 15  A 1 
ATOM 99   C CB  . ALA A 1 15  ? 28.578  -51.565 -1.126  1.00 30.85 15  A 1 
ATOM 100  N N   . MET A 1 16  ? 26.255  -52.390 1.372   1.00 32.60 16  A 1 
ATOM 101  C CA  . MET A 1 16  ? 24.802  -52.425 1.514   1.00 35.52 16  A 1 
ATOM 102  C C   . MET A 1 16  ? 24.219  -51.552 0.402   1.00 37.53 16  A 1 
ATOM 103  O O   . MET A 1 16  ? 24.417  -50.344 0.393   1.00 38.08 16  A 1 
ATOM 104  C CB  . MET A 1 16  ? 24.369  -51.929 2.901   1.00 34.20 16  A 1 
ATOM 105  C CG  . MET A 1 16  ? 24.700  -52.939 4.005   1.00 30.07 16  A 1 
ATOM 106  S SD  . MET A 1 16  ? 23.948  -52.587 5.625   1.00 27.41 16  A 1 
ATOM 107  C CE  . MET A 1 16  ? 24.725  -51.007 6.060   1.00 23.80 16  A 1 
ATOM 108  N N   . ASN A 1 17  ? 23.554  -52.186 -0.552  1.00 29.99 17  A 1 
ATOM 109  C CA  . ASN A 1 17  ? 22.686  -51.494 -1.497  1.00 33.84 17  A 1 
ATOM 110  C C   . ASN A 1 17  ? 21.609  -50.769 -0.681  1.00 35.47 17  A 1 
ATOM 111  O O   . ASN A 1 17  ? 20.776  -51.423 -0.055  1.00 34.55 17  A 1 
ATOM 112  C CB  . ASN A 1 17  ? 22.036  -52.510 -2.465  1.00 32.11 17  A 1 
ATOM 113  C CG  . ASN A 1 17  ? 22.720  -52.653 -3.810  1.00 27.32 17  A 1 
ATOM 114  O OD1 . ASN A 1 17  ? 23.632  -51.943 -4.178  1.00 24.31 17  A 1 
ATOM 115  N ND2 . ASN A 1 17  ? 22.270  -53.581 -4.622  1.00 23.31 17  A 1 
ATOM 116  N N   . ASP A 1 18  ? 21.612  -49.446 -0.714  1.00 34.25 18  A 1 
ATOM 117  C CA  . ASP A 1 18  ? 20.439  -48.641 -0.392  1.00 38.00 18  A 1 
ATOM 118  C C   . ASP A 1 18  ? 19.270  -49.185 -1.210  1.00 39.15 18  A 1 
ATOM 119  O O   . ASP A 1 18  ? 19.259  -49.144 -2.445  1.00 37.66 18  A 1 
ATOM 120  C CB  . ASP A 1 18  ? 20.696  -47.158 -0.712  1.00 35.95 18  A 1 
ATOM 121  C CG  . ASP A 1 18  ? 21.548  -46.457 0.344   1.00 31.79 18  A 1 
ATOM 122  O OD1 . ASP A 1 18  ? 21.404  -46.812 1.536   1.00 29.03 18  A 1 
ATOM 123  O OD2 . ASP A 1 18  ? 22.338  -45.575 -0.053  1.00 27.74 18  A 1 
ATOM 124  N N   . SER A 1 19  ? 18.300  -49.780 -0.518  1.00 42.83 19  A 1 
ATOM 125  C CA  . SER A 1 19  ? 17.088  -50.294 -1.131  1.00 46.14 19  A 1 
ATOM 126  C C   . SER A 1 19  ? 16.348  -49.115 -1.754  1.00 48.08 19  A 1 
ATOM 127  O O   . SER A 1 19  ? 15.751  -48.307 -1.043  1.00 46.16 19  A 1 
ATOM 128  C CB  . SER A 1 19  ? 16.228  -51.010 -0.080  1.00 43.75 19  A 1 
ATOM 129  O OG  . SER A 1 19  ? 15.940  -50.155 1.010   1.00 39.34 19  A 1 
ATOM 130  N N   . VAL A 1 20  ? 16.382  -49.009 -3.078  1.00 51.17 20  A 1 
ATOM 131  C CA  . VAL A 1 20  ? 15.501  -48.125 -3.847  1.00 55.86 20  A 1 
ATOM 132  C C   . VAL A 1 20  ? 14.076  -48.484 -3.438  1.00 59.73 20  A 1 
ATOM 133  O O   . VAL A 1 20  ? 13.569  -49.555 -3.774  1.00 56.30 20  A 1 
ATOM 134  C CB  . VAL A 1 20  ? 15.725  -48.283 -5.364  1.00 50.70 20  A 1 
ATOM 135  C CG1 . VAL A 1 20  ? 14.790  -47.372 -6.167  1.00 45.10 20  A 1 
ATOM 136  C CG2 . VAL A 1 20  ? 17.174  -47.933 -5.747  1.00 46.81 20  A 1 
ATOM 137  N N   . SER A 1 21  ? 13.453  -47.632 -2.602  1.00 69.61 21  A 1 
ATOM 138  C CA  . SER A 1 21  ? 12.098  -47.841 -2.100  1.00 73.74 21  A 1 
ATOM 139  C C   . SER A 1 21  ? 11.160  -47.931 -3.300  1.00 77.58 21  A 1 
ATOM 140  O O   . SER A 1 21  ? 10.955  -46.942 -3.999  1.00 71.40 21  A 1 
ATOM 141  C CB  . SER A 1 21  ? 11.703  -46.688 -1.167  1.00 64.89 21  A 1 
ATOM 142  O OG  . SER A 1 21  ? 10.347  -46.776 -0.793  1.00 55.82 21  A 1 
ATOM 143  N N   . MET A 1 22  ? 10.592  -49.114 -3.539  1.00 81.82 22  A 1 
ATOM 144  C CA  . MET A 1 22  ? 9.574   -49.306 -4.573  1.00 83.79 22  A 1 
ATOM 145  C C   . MET A 1 22  ? 8.445   -48.274 -4.399  1.00 86.76 22  A 1 
ATOM 146  O O   . MET A 1 22  ? 7.996   -48.084 -3.261  1.00 83.57 22  A 1 
ATOM 147  C CB  . MET A 1 22  ? 8.991   -50.726 -4.485  1.00 77.27 22  A 1 
ATOM 148  C CG  . MET A 1 22  ? 9.958   -51.810 -4.980  1.00 68.48 22  A 1 
ATOM 149  S SD  . MET A 1 22  ? 10.227  -51.850 -6.775  1.00 61.04 22  A 1 
ATOM 150  C CE  . MET A 1 22  ? 8.608   -52.394 -7.376  1.00 51.87 22  A 1 
ATOM 151  N N   . PRO A 1 23  ? 7.959   -47.637 -5.468  1.00 86.00 23  A 1 
ATOM 152  C CA  . PRO A 1 23  ? 6.880   -46.662 -5.387  1.00 87.60 23  A 1 
ATOM 153  C C   . PRO A 1 23  ? 5.617   -47.287 -4.787  1.00 89.72 23  A 1 
ATOM 154  O O   . PRO A 1 23  ? 5.384   -48.498 -4.886  1.00 86.83 23  A 1 
ATOM 155  C CB  . PRO A 1 23  ? 6.666   -46.150 -6.818  1.00 83.03 23  A 1 
ATOM 156  C CG  . PRO A 1 23  ? 7.182   -47.289 -7.686  1.00 78.74 23  A 1 
ATOM 157  C CD  . PRO A 1 23  ? 8.325   -47.867 -6.861  1.00 83.02 23  A 1 
ATOM 158  N N   . ALA A 1 24  ? 4.804   -46.454 -4.122  1.00 89.35 24  A 1 
ATOM 159  C CA  . ALA A 1 24  ? 3.537   -46.872 -3.544  1.00 90.02 24  A 1 
ATOM 160  C C   . ALA A 1 24  ? 2.535   -47.244 -4.645  1.00 91.60 24  A 1 
ATOM 161  O O   . ALA A 1 24  ? 2.504   -46.634 -5.714  1.00 89.25 24  A 1 
ATOM 162  C CB  . ALA A 1 24  ? 3.000   -45.760 -2.645  1.00 87.90 24  A 1 
ATOM 163  N N   . ARG A 1 25  ? 1.675   -48.232 -4.365  1.00 91.47 25  A 1 
ATOM 164  C CA  . ARG A 1 25  ? 0.598   -48.646 -5.268  1.00 92.03 25  A 1 
ATOM 165  C C   . ARG A 1 25  ? -0.725  -48.007 -4.849  1.00 93.07 25  A 1 
ATOM 166  O O   . ARG A 1 25  ? -0.906  -47.712 -3.665  1.00 91.71 25  A 1 
ATOM 167  C CB  . ARG A 1 25  ? 0.491   -50.176 -5.276  1.00 90.74 25  A 1 
ATOM 168  C CG  . ARG A 1 25  ? 1.801   -50.864 -5.693  1.00 87.25 25  A 1 
ATOM 169  C CD  . ARG A 1 25  ? 1.722   -52.375 -5.449  1.00 82.55 25  A 1 
ATOM 170  N NE  . ARG A 1 25  ? 1.547   -52.655 -4.020  1.00 72.94 25  A 1 
ATOM 171  C CZ  . ARG A 1 25  ? 1.288   -53.819 -3.456  1.00 64.19 25  A 1 
ATOM 172  N NH1 . ARG A 1 25  ? 1.239   -54.932 -4.140  1.00 58.70 25  A 1 
ATOM 173  N NH2 . ARG A 1 25  ? 1.057   -53.857 -2.176  1.00 55.97 25  A 1 
ATOM 174  N N   . PRO A 1 26  ? -1.717  -47.897 -5.738  1.00 93.94 26  A 1 
ATOM 175  C CA  . PRO A 1 26  ? -3.050  -47.401 -5.376  1.00 92.93 26  A 1 
ATOM 176  C C   . PRO A 1 26  ? -3.701  -48.140 -4.196  1.00 93.63 26  A 1 
ATOM 177  O O   . PRO A 1 26  ? -4.415  -47.534 -3.405  1.00 92.14 26  A 1 
ATOM 178  C CB  . PRO A 1 26  ? -3.888  -47.540 -6.649  1.00 92.08 26  A 1 
ATOM 179  C CG  . PRO A 1 26  ? -2.854  -47.417 -7.767  1.00 91.75 26  A 1 
ATOM 180  C CD  . PRO A 1 26  ? -1.621  -48.100 -7.178  1.00 92.89 26  A 1 
ATOM 181  N N   . ALA A 1 27  ? -3.430  -49.445 -4.042  1.00 94.19 27  A 1 
ATOM 182  C CA  . ALA A 1 27  ? -3.926  -50.267 -2.936  1.00 93.56 27  A 1 
ATOM 183  C C   . ALA A 1 27  ? -3.272  -49.956 -1.573  1.00 93.60 27  A 1 
ATOM 184  O O   . ALA A 1 27  ? -3.823  -50.338 -0.545  1.00 91.34 27  A 1 
ATOM 185  C CB  . ALA A 1 27  ? -3.723  -51.741 -3.314  1.00 92.78 27  A 1 
ATOM 186  N N   . ASP A 1 28  ? -2.126  -49.287 -1.559  1.00 93.50 28  A 1 
ATOM 187  C CA  . ASP A 1 28  ? -1.423  -48.908 -0.330  1.00 92.68 28  A 1 
ATOM 188  C C   . ASP A 1 28  ? -1.995  -47.594 0.268   1.00 93.39 28  A 1 
ATOM 189  O O   . ASP A 1 28  ? -1.690  -47.244 1.405   1.00 91.76 28  A 1 
ATOM 190  C CB  . ASP A 1 28  ? 0.097   -48.813 -0.608  1.00 91.72 28  A 1 
ATOM 191  C CG  . ASP A 1 28  ? 0.763   -50.068 -1.238  1.00 91.17 28  A 1 
ATOM 192  O OD1 . ASP A 1 28  ? 0.458   -51.231 -0.880  1.00 86.67 28  A 1 
ATOM 193  O OD2 . ASP A 1 28  ? 1.640   -49.896 -2.122  1.00 87.12 28  A 1 
ATOM 194  N N   . ILE A 1 29  ? -2.855  -46.872 -0.471  1.00 93.79 29  A 1 
ATOM 195  C CA  . ILE A 1 29  ? -3.467  -45.606 -0.035  1.00 93.86 29  A 1 
ATOM 196  C C   . ILE A 1 29  ? -4.595  -45.890 0.968   1.00 94.06 29  A 1 
ATOM 197  O O   . ILE A 1 29  ? -5.532  -46.626 0.651   1.00 92.77 29  A 1 
ATOM 198  C CB  . ILE A 1 29  ? -3.961  -44.778 -1.243  1.00 93.36 29  A 1 
ATOM 199  C CG1 . ILE A 1 29  ? -2.762  -44.449 -2.164  1.00 91.10 29  A 1 
ATOM 200  C CG2 . ILE A 1 29  ? -4.656  -43.482 -0.781  1.00 90.57 29  A 1 
ATOM 201  C CD1 . ILE A 1 29  ? -3.136  -43.703 -3.446  1.00 86.56 29  A 1 
ATOM 202  N N   . PRO A 1 30  ? -4.566  -45.287 2.182   1.00 95.29 30  A 1 
ATOM 203  C CA  . PRO A 1 30  ? -5.585  -45.519 3.201   1.00 94.33 30  A 1 
ATOM 204  C C   . PRO A 1 30  ? -6.964  -44.983 2.781   1.00 95.26 30  A 1 
ATOM 205  O O   . PRO A 1 30  ? -7.094  -44.082 1.949   1.00 94.58 30  A 1 
ATOM 206  C CB  . PRO A 1 30  ? -5.055  -44.844 4.469   1.00 92.83 30  A 1 
ATOM 207  C CG  . PRO A 1 30  ? -4.150  -43.738 3.932   1.00 90.72 30  A 1 
ATOM 208  C CD  . PRO A 1 30  ? -3.563  -44.354 2.668   1.00 93.67 30  A 1 
ATOM 209  N N   . SER A 1 31  ? -8.020  -45.535 3.390   1.00 94.66 31  A 1 
ATOM 210  C CA  . SER A 1 31  ? -9.385  -45.049 3.167   1.00 94.86 31  A 1 
ATOM 211  C C   . SER A 1 31  ? -9.631  -43.707 3.868   1.00 94.91 31  A 1 
ATOM 212  O O   . SER A 1 31  ? -9.011  -43.389 4.885   1.00 94.27 31  A 1 
ATOM 213  C CB  . SER A 1 31  ? -10.424 -46.097 3.586   1.00 94.06 31  A 1 
ATOM 214  O OG  . SER A 1 31  ? -10.449 -46.271 4.990   1.00 91.65 31  A 1 
ATOM 215  N N   . VAL A 1 32  ? -10.586 -42.940 3.348   1.00 94.84 32  A 1 
ATOM 216  C CA  . VAL A 1 32  ? -11.044 -41.678 3.953   1.00 94.92 32  A 1 
ATOM 217  C C   . VAL A 1 32  ? -11.495 -41.906 5.398   1.00 95.30 32  A 1 
ATOM 218  O O   . VAL A 1 32  ? -11.067 -41.179 6.287   1.00 94.45 32  A 1 
ATOM 219  C CB  . VAL A 1 32  ? -12.188 -41.063 3.118   1.00 94.57 32  A 1 
ATOM 220  C CG1 . VAL A 1 32  ? -12.768 -39.795 3.752   1.00 91.13 32  A 1 
ATOM 221  C CG2 . VAL A 1 32  ? -11.721 -40.692 1.703   1.00 90.80 32  A 1 
ATOM 222  N N   . ASP A 1 33  ? -12.292 -42.947 5.653   1.00 95.75 33  A 1 
ATOM 223  C CA  . ASP A 1 33  ? -12.823 -43.240 6.988   1.00 95.01 33  A 1 
ATOM 224  C C   . ASP A 1 33  ? -11.730 -43.605 7.993   1.00 94.88 33  A 1 
ATOM 225  O O   . ASP A 1 33  ? -11.771 -43.155 9.137   1.00 93.47 33  A 1 
ATOM 226  C CB  . ASP A 1 33  ? -13.858 -44.373 6.901   1.00 93.84 33  A 1 
ATOM 227  C CG  . ASP A 1 33  ? -15.104 -43.963 6.118   1.00 83.36 33  A 1 
ATOM 228  O OD1 . ASP A 1 33  ? -15.489 -42.774 6.198   1.00 75.33 33  A 1 
ATOM 229  O OD2 . ASP A 1 33  ? -15.629 -44.833 5.391   1.00 74.43 33  A 1 
ATOM 230  N N   . ARG A 1 34  ? -10.718 -44.377 7.578   1.00 94.70 34  A 1 
ATOM 231  C CA  . ARG A 1 34  ? -9.565  -44.681 8.435   1.00 93.88 34  A 1 
ATOM 232  C C   . ARG A 1 34  ? -8.868  -43.395 8.881   1.00 94.49 34  A 1 
ATOM 233  O O   . ARG A 1 34  ? -8.576  -43.249 10.065  1.00 93.00 34  A 1 
ATOM 234  C CB  . ARG A 1 34  ? -8.593  -45.637 7.720   1.00 92.63 34  A 1 
ATOM 235  C CG  . ARG A 1 34  ? -7.317  -45.878 8.553   1.00 84.80 34  A 1 
ATOM 236  C CD  . ARG A 1 34  ? -6.306  -46.779 7.836   1.00 79.03 34  A 1 
ATOM 237  N NE  . ARG A 1 34  ? -4.973  -46.656 8.458   1.00 70.72 34  A 1 
ATOM 238  C CZ  . ARG A 1 34  ? -3.866  -47.290 8.113   1.00 62.87 34  A 1 
ATOM 239  N NH1 . ARG A 1 34  ? -3.855  -48.227 7.202   1.00 57.33 34  A 1 
ATOM 240  N NH2 . ARG A 1 34  ? -2.732  -46.972 8.681   1.00 55.37 34  A 1 
ATOM 241  N N   . LEU A 1 35  ? -8.608  -42.483 7.954   1.00 94.84 35  A 1 
ATOM 242  C CA  . LEU A 1 35  ? -7.898  -41.240 8.267   1.00 94.53 35  A 1 
ATOM 243  C C   . LEU A 1 35  ? -8.750  -40.284 9.113   1.00 95.12 35  A 1 
ATOM 244  O O   . LEU A 1 35  ? -8.247  -39.757 10.095  1.00 94.28 35  A 1 
ATOM 245  C CB  . LEU A 1 35  ? -7.422  -40.574 6.969   1.00 94.44 35  A 1 
ATOM 246  C CG  . LEU A 1 35  ? -6.292  -41.337 6.255   1.00 92.63 35  A 1 
ATOM 247  C CD1 . LEU A 1 35  ? -5.975  -40.629 4.940   1.00 88.96 35  A 1 
ATOM 248  C CD2 . LEU A 1 35  ? -5.001  -41.404 7.075   1.00 89.43 35  A 1 
ATOM 249  N N   . LEU A 1 36  ? -10.041 -40.111 8.801   1.00 94.42 36  A 1 
ATOM 250  C CA  . LEU A 1 36  ? -10.923 -39.224 9.579   1.00 93.57 36  A 1 
ATOM 251  C C   . LEU A 1 36  ? -11.100 -39.672 11.036  1.00 93.89 36  A 1 
ATOM 252  O O   . LEU A 1 36  ? -11.323 -38.828 11.898  1.00 92.68 36  A 1 
ATOM 253  C CB  . LEU A 1 36  ? -12.304 -39.142 8.911   1.00 93.44 36  A 1 
ATOM 254  C CG  . LEU A 1 36  ? -12.349 -38.335 7.604   1.00 91.58 36  A 1 
ATOM 255  C CD1 . LEU A 1 36  ? -13.766 -38.429 7.029   1.00 88.28 36  A 1 
ATOM 256  C CD2 . LEU A 1 36  ? -12.014 -36.855 7.794   1.00 89.06 36  A 1 
ATOM 257  N N   . ASN A 1 37  ? -11.010 -40.981 11.310  1.00 94.99 37  A 1 
ATOM 258  C CA  . ASN A 1 37  ? -11.091 -41.536 12.664  1.00 94.30 37  A 1 
ATOM 259  C C   . ASN A 1 37  ? -9.723  -41.638 13.362  1.00 94.18 37  A 1 
ATOM 260  O O   . ASN A 1 37  ? -9.652  -42.076 14.509  1.00 92.23 37  A 1 
ATOM 261  C CB  . ASN A 1 37  ? -11.821 -42.889 12.599  1.00 94.12 37  A 1 
ATOM 262  C CG  . ASN A 1 37  ? -13.280 -42.741 12.204  1.00 92.82 37  A 1 
ATOM 263  O OD1 . ASN A 1 37  ? -14.034 -41.949 12.740  1.00 84.83 37  A 1 
ATOM 264  N ND2 . ASN A 1 37  ? -13.742 -43.509 11.247  1.00 84.87 37  A 1 
ATOM 265  N N   . HIS A 1 38  ? -8.638  -41.254 12.698  1.00 94.27 38  A 1 
ATOM 266  C CA  . HIS A 1 38  ? -7.312  -41.258 13.308  1.00 93.41 38  A 1 
ATOM 267  C C   . HIS A 1 38  ? -7.163  -40.085 14.289  1.00 93.68 38  A 1 
ATOM 268  O O   . HIS A 1 38  ? -7.532  -38.954 13.974  1.00 92.64 38  A 1 
ATOM 269  C CB  . HIS A 1 38  ? -6.236  -41.239 12.213  1.00 92.69 38  A 1 
ATOM 270  C CG  . HIS A 1 38  ? -4.870  -41.597 12.741  1.00 90.73 38  A 1 
ATOM 271  N ND1 . HIS A 1 38  ? -3.886  -40.730 13.147  1.00 80.16 38  A 1 
ATOM 272  C CD2 . HIS A 1 38  ? -4.388  -42.864 12.936  1.00 80.74 38  A 1 
ATOM 273  C CE1 . HIS A 1 38  ? -2.833  -41.452 13.576  1.00 81.98 38  A 1 
ATOM 274  N NE2 . HIS A 1 38  ? -3.096  -42.757 13.471  1.00 83.45 38  A 1 
ATOM 275  N N   . ALA A 1 39  ? -6.594  -40.341 15.470  1.00 93.92 39  A 1 
ATOM 276  C CA  . ALA A 1 39  ? -6.509  -39.345 16.545  1.00 93.89 39  A 1 
ATOM 277  C C   . ALA A 1 39  ? -5.799  -38.043 16.126  1.00 94.39 39  A 1 
ATOM 278  O O   . ALA A 1 39  ? -6.192  -36.957 16.550  1.00 92.73 39  A 1 
ATOM 279  C CB  . ALA A 1 39  ? -5.805  -40.000 17.741  1.00 93.12 39  A 1 
ATOM 280  N N   . THR A 1 40  ? -4.802  -38.125 15.240  1.00 93.09 40  A 1 
ATOM 281  C CA  . THR A 1 40  ? -4.081  -36.941 14.742  1.00 91.89 40  A 1 
ATOM 282  C C   . THR A 1 40  ? -4.944  -36.019 13.871  1.00 93.01 40  A 1 
ATOM 283  O O   . THR A 1 40  ? -4.610  -34.849 13.717  1.00 92.11 40  A 1 
ATOM 284  C CB  . THR A 1 40  ? -2.832  -37.331 13.936  1.00 90.05 40  A 1 
ATOM 285  O OG1 . THR A 1 40  ? -3.198  -38.127 12.830  1.00 83.58 40  A 1 
ATOM 286  C CG2 . THR A 1 40  ? -1.815  -38.111 14.770  1.00 81.74 40  A 1 
ATOM 287  N N   . MET A 1 41  ? -6.059  -36.509 13.310  1.00 93.13 41  A 1 
ATOM 288  C CA  . MET A 1 41  ? -6.951  -35.702 12.466  1.00 93.85 41  A 1 
ATOM 289  C C   . MET A 1 41  ? -7.974  -34.898 13.277  1.00 95.42 41  A 1 
ATOM 290  O O   . MET A 1 41  ? -8.538  -33.936 12.749  1.00 94.65 41  A 1 
ATOM 291  C CB  . MET A 1 41  ? -7.657  -36.601 11.439  1.00 92.02 41  A 1 
ATOM 292  C CG  . MET A 1 41  ? -6.671  -37.269 10.472  1.00 86.09 41  A 1 
ATOM 293  S SD  . MET A 1 41  ? -5.738  -36.129 9.415   1.00 84.07 41  A 1 
ATOM 294  C CE  . MET A 1 41  ? -4.590  -37.310 8.646   1.00 74.63 41  A 1 
ATOM 295  N N   . GLN A 1 42  ? -8.198  -35.251 14.552  1.00 94.62 42  A 1 
ATOM 296  C CA  . GLN A 1 42  ? -9.196  -34.583 15.396  1.00 94.54 42  A 1 
ATOM 297  C C   . GLN A 1 42  ? -8.985  -33.055 15.494  1.00 95.51 42  A 1 
ATOM 298  O O   . GLN A 1 42  ? -9.949  -32.326 15.250  1.00 95.61 42  A 1 
ATOM 299  C CB  . GLN A 1 42  ? -9.275  -35.278 16.769  1.00 93.68 42  A 1 
ATOM 300  C CG  . GLN A 1 42  ? -10.490 -34.813 17.580  1.00 85.86 42  A 1 
ATOM 301  C CD  . GLN A 1 42  ? -11.814 -35.135 16.885  1.00 85.40 42  A 1 
ATOM 302  O OE1 . GLN A 1 42  ? -12.024 -36.216 16.353  1.00 78.99 42  A 1 
ATOM 303  N NE2 . GLN A 1 42  ? -12.746 -34.211 16.839  1.00 75.75 42  A 1 
ATOM 304  N N   . PRO A 1 43  ? -7.767  -32.530 15.698  1.00 95.01 43  A 1 
ATOM 305  C CA  . PRO A 1 43  ? -7.547  -31.078 15.725  1.00 95.12 43  A 1 
ATOM 306  C C   . PRO A 1 43  ? -7.919  -30.362 14.415  1.00 96.33 43  A 1 
ATOM 307  O O   . PRO A 1 43  ? -8.357  -29.209 14.432  1.00 96.04 43  A 1 
ATOM 308  C CB  . PRO A 1 43  ? -6.053  -30.903 16.038  1.00 94.39 43  A 1 
ATOM 309  C CG  . PRO A 1 43  ? -5.678  -32.198 16.761  1.00 92.19 43  A 1 
ATOM 310  C CD  . PRO A 1 43  ? -6.535  -33.231 16.045  1.00 93.81 43  A 1 
ATOM 311  N N   . LEU A 1 44  ? -7.770  -31.037 13.261  1.00 94.79 44  A 1 
ATOM 312  C CA  . LEU A 1 44  ? -8.173  -30.483 11.964  1.00 95.49 44  A 1 
ATOM 313  C C   . LEU A 1 44  ? -9.698  -30.457 11.825  1.00 96.32 44  A 1 
ATOM 314  O O   . LEU A 1 44  ? -10.246 -29.481 11.316  1.00 96.22 44  A 1 
ATOM 315  C CB  . LEU A 1 44  ? -7.535  -31.276 10.806  1.00 95.81 44  A 1 
ATOM 316  C CG  . LEU A 1 44  ? -5.995  -31.322 10.799  1.00 95.21 44  A 1 
ATOM 317  C CD1 . LEU A 1 44  ? -5.518  -32.138 9.596   1.00 92.42 44  A 1 
ATOM 318  C CD2 . LEU A 1 44  ? -5.378  -29.921 10.707  1.00 92.48 44  A 1 
ATOM 319  N N   . LEU A 1 45  ? -10.382 -31.505 12.300  1.00 96.16 45  A 1 
ATOM 320  C CA  . LEU A 1 45  ? -11.847 -31.574 12.315  1.00 96.06 45  A 1 
ATOM 321  C C   . LEU A 1 45  ? -12.455 -30.496 13.223  1.00 96.26 45  A 1 
ATOM 322  O O   . LEU A 1 45  ? -13.418 -29.842 12.820  1.00 95.64 45  A 1 
ATOM 323  C CB  . LEU A 1 45  ? -12.292 -32.973 12.777  1.00 95.93 45  A 1 
ATOM 324  C CG  . LEU A 1 45  ? -11.941 -34.107 11.798  1.00 95.11 45  A 1 
ATOM 325  C CD1 . LEU A 1 45  ? -12.177 -35.464 12.462  1.00 91.69 45  A 1 
ATOM 326  C CD2 . LEU A 1 45  ? -12.814 -34.047 10.546  1.00 92.52 45  A 1 
ATOM 327  N N   . ASP A 1 46  ? -11.875 -30.288 14.401  1.00 96.59 46  A 1 
ATOM 328  C CA  . ASP A 1 46  ? -12.327 -29.274 15.358  1.00 96.36 46  A 1 
ATOM 329  C C   . ASP A 1 46  ? -12.118 -27.855 14.812  1.00 96.45 46  A 1 
ATOM 330  O O   . ASP A 1 46  ? -12.983 -26.990 14.945  1.00 95.71 46  A 1 
ATOM 331  C CB  . ASP A 1 46  ? -11.578 -29.449 16.694  1.00 96.14 46  A 1 
ATOM 332  C CG  . ASP A 1 46  ? -11.856 -30.786 17.393  1.00 94.74 46  A 1 
ATOM 333  O OD1 . ASP A 1 46  ? -12.883 -31.437 17.090  1.00 91.38 46  A 1 
ATOM 334  O OD2 . ASP A 1 46  ? -11.019 -31.184 18.232  1.00 91.59 46  A 1 
ATOM 335  N N   . ARG A 1 47  ? -10.989 -27.618 14.139  1.00 95.52 47  A 1 
ATOM 336  C CA  . ARG A 1 47  ? -10.632 -26.295 13.612  1.00 95.30 47  A 1 
ATOM 337  C C   . ARG A 1 47  ? -11.374 -25.924 12.330  1.00 95.87 47  A 1 
ATOM 338  O O   . ARG A 1 47  ? -11.767 -24.771 12.167  1.00 94.97 47  A 1 
ATOM 339  C CB  . ARG A 1 47  ? -9.109  -26.239 13.423  1.00 94.87 47  A 1 
ATOM 340  C CG  . ARG A 1 47  ? -8.642  -24.854 12.951  1.00 91.73 47  A 1 
ATOM 341  C CD  . ARG A 1 47  ? -7.115  -24.800 12.912  1.00 87.99 47  A 1 
ATOM 342  N NE  . ARG A 1 47  ? -6.643  -23.474 12.469  1.00 80.88 47  A 1 
ATOM 343  C CZ  . ARG A 1 47  ? -5.385  -23.074 12.417  1.00 74.54 47  A 1 
ATOM 344  N NH1 . ARG A 1 47  ? -4.398  -23.855 12.755  1.00 69.90 47  A 1 
ATOM 345  N NH2 . ARG A 1 47  ? -5.095  -21.865 12.021  1.00 66.70 47  A 1 
ATOM 346  N N   . TYR A 1 48  ? -11.506 -26.860 11.388  1.00 95.67 48  A 1 
ATOM 347  C CA  . TYR A 1 48  ? -12.011 -26.577 10.036  1.00 95.44 48  A 1 
ATOM 348  C C   . TYR A 1 48  ? -13.407 -27.150 9.764   1.00 95.63 48  A 1 
ATOM 349  O O   . TYR A 1 48  ? -14.020 -26.830 8.744   1.00 93.42 48  A 1 
ATOM 350  C CB  . TYR A 1 48  ? -10.986 -27.057 9.000   1.00 95.66 48  A 1 
ATOM 351  C CG  . TYR A 1 48  ? -9.620  -26.404 9.112   1.00 95.86 48  A 1 
ATOM 352  C CD1 . TYR A 1 48  ? -9.459  -25.044 8.775   1.00 93.65 48  A 1 
ATOM 353  C CD2 . TYR A 1 48  ? -8.507  -27.151 9.542   1.00 94.28 48  A 1 
ATOM 354  C CE1 . TYR A 1 48  ? -8.191  -24.437 8.859   1.00 93.33 48  A 1 
ATOM 355  C CE2 . TYR A 1 48  ? -7.234  -26.550 9.626   1.00 93.65 48  A 1 
ATOM 356  C CZ  . TYR A 1 48  ? -7.076  -25.192 9.281   1.00 93.99 48  A 1 
ATOM 357  O OH  . TYR A 1 48  ? -5.848  -24.613 9.358   1.00 92.71 48  A 1 
ATOM 358  N N   . GLY A 1 49  ? -13.924 -27.980 10.658  1.00 96.81 49  A 1 
ATOM 359  C CA  . GLY A 1 49  ? -15.189 -28.685 10.496  1.00 96.51 49  A 1 
ATOM 360  C C   . GLY A 1 49  ? -15.063 -29.977 9.684   1.00 97.09 49  A 1 
ATOM 361  O O   . GLY A 1 49  ? -14.176 -30.164 8.848   1.00 96.62 49  A 1 
ATOM 362  N N   . ARG A 1 50  ? -15.999 -30.901 9.914   1.00 96.28 50  A 1 
ATOM 363  C CA  . ARG A 1 50  ? -15.964 -32.247 9.321   1.00 96.33 50  A 1 
ATOM 364  C C   . ARG A 1 50  ? -16.138 -32.236 7.798   1.00 96.92 50  A 1 
ATOM 365  O O   . ARG A 1 50  ? -15.424 -32.953 7.104   1.00 96.39 50  A 1 
ATOM 366  C CB  . ARG A 1 50  ? -17.014 -33.132 10.012  1.00 95.35 50  A 1 
ATOM 367  C CG  . ARG A 1 50  ? -16.813 -34.621 9.685   1.00 91.73 50  A 1 
ATOM 368  C CD  . ARG A 1 50  ? -17.727 -35.498 10.554  1.00 87.95 50  A 1 
ATOM 369  N NE  . ARG A 1 50  ? -17.324 -36.921 10.479  1.00 81.91 50  A 1 
ATOM 370  C CZ  . ARG A 1 50  ? -18.101 -37.981 10.319  1.00 76.75 50  A 1 
ATOM 371  N NH1 . ARG A 1 50  ? -19.390 -37.885 10.163  1.00 66.95 50  A 1 
ATOM 372  N NH2 . ARG A 1 50  ? -17.581 -39.180 10.312  1.00 69.45 50  A 1 
ATOM 373  N N   . ALA A 1 51  ? -17.070 -31.443 7.275   1.00 96.85 51  A 1 
ATOM 374  C CA  . ALA A 1 51  ? -17.365 -31.428 5.839   1.00 96.86 51  A 1 
ATOM 375  C C   . ALA A 1 51  ? -16.198 -30.868 4.990   1.00 97.14 51  A 1 
ATOM 376  O O   . ALA A 1 51  ? -15.756 -31.586 4.089   1.00 96.65 51  A 1 
ATOM 377  C CB  . ALA A 1 51  ? -18.720 -30.745 5.585   1.00 96.53 51  A 1 
ATOM 378  N N   . PRO A 1 52  ? -15.612 -29.686 5.295   1.00 97.05 52  A 1 
ATOM 379  C CA  . PRO A 1 52  ? -14.436 -29.184 4.579   1.00 96.69 52  A 1 
ATOM 380  C C   . PRO A 1 52  ? -13.223 -30.110 4.690   1.00 97.35 52  A 1 
ATOM 381  O O   . PRO A 1 52  ? -12.565 -30.381 3.687   1.00 96.96 52  A 1 
ATOM 382  C CB  . PRO A 1 52  ? -14.132 -27.807 5.184   1.00 95.45 52  A 1 
ATOM 383  C CG  . PRO A 1 52  ? -15.474 -27.357 5.746   1.00 93.30 52  A 1 
ATOM 384  C CD  . PRO A 1 52  ? -16.083 -28.670 6.232   1.00 95.42 52  A 1 
ATOM 385  N N   . THR A 1 53  ? -12.970 -30.670 5.882   1.00 95.45 53  A 1 
ATOM 386  C CA  . THR A 1 53  ? -11.848 -31.599 6.104   1.00 96.18 53  A 1 
ATOM 387  C C   . THR A 1 53  ? -12.013 -32.875 5.277   1.00 96.71 53  A 1 
ATOM 388  O O   . THR A 1 53  ? -11.075 -33.308 4.614   1.00 96.63 53  A 1 
ATOM 389  C CB  . THR A 1 53  ? -11.698 -31.943 7.594   1.00 96.39 53  A 1 
ATOM 390  O OG1 . THR A 1 53  ? -11.548 -30.754 8.329   1.00 94.22 53  A 1 
ATOM 391  C CG2 . THR A 1 53  ? -10.467 -32.798 7.881   1.00 94.00 53  A 1 
ATOM 392  N N   . THR A 1 54  ? -13.219 -33.447 5.234   1.00 96.77 54  A 1 
ATOM 393  C CA  . THR A 1 54  ? -13.521 -34.636 4.415   1.00 96.71 54  A 1 
ATOM 394  C C   . THR A 1 54  ? -13.344 -34.352 2.920   1.00 96.97 54  A 1 
ATOM 395  O O   . THR A 1 54  ? -12.785 -35.176 2.198   1.00 96.84 54  A 1 
ATOM 396  C CB  . THR A 1 54  ? -14.956 -35.133 4.664   1.00 96.48 54  A 1 
ATOM 397  O OG1 . THR A 1 54  ? -15.164 -35.400 6.028   1.00 94.20 54  A 1 
ATOM 398  C CG2 . THR A 1 54  ? -15.271 -36.428 3.917   1.00 94.04 54  A 1 
ATOM 399  N N   . ALA A 1 55  ? -13.806 -33.195 2.436   1.00 97.28 55  A 1 
ATOM 400  C CA  . ALA A 1 55  ? -13.657 -32.802 1.036   1.00 96.99 55  A 1 
ATOM 401  C C   . ALA A 1 55  ? -12.178 -32.627 0.645   1.00 97.11 55  A 1 
ATOM 402  O O   . ALA A 1 55  ? -11.742 -33.185 -0.362  1.00 96.90 55  A 1 
ATOM 403  C CB  . ALA A 1 55  ? -14.474 -31.526 0.797   1.00 96.83 55  A 1 
ATOM 404  N N   . ALA A 1 56  ? -11.393 -31.927 1.469   1.00 97.06 56  A 1 
ATOM 405  C CA  . ALA A 1 56  ? -9.959  -31.737 1.248   1.00 96.70 56  A 1 
ATOM 406  C C   . ALA A 1 56  ? -9.186  -33.066 1.289   1.00 97.02 56  A 1 
ATOM 407  O O   . ALA A 1 56  ? -8.309  -33.298 0.455   1.00 96.67 56  A 1 
ATOM 408  C CB  . ALA A 1 56  ? -9.438  -30.750 2.297   1.00 96.55 56  A 1 
ATOM 409  N N   . LEU A 1 57  ? -9.550  -33.961 2.215   1.00 96.94 57  A 1 
ATOM 410  C CA  . LEU A 1 57  ? -8.963  -35.295 2.327   1.00 96.75 57  A 1 
ATOM 411  C C   . LEU A 1 57  ? -9.248  -36.141 1.082   1.00 97.14 57  A 1 
ATOM 412  O O   . LEU A 1 57  ? -8.323  -36.736 0.536   1.00 96.82 57  A 1 
ATOM 413  C CB  . LEU A 1 57  ? -9.478  -35.963 3.613   1.00 96.27 57  A 1 
ATOM 414  C CG  . LEU A 1 57  ? -8.932  -37.384 3.847   1.00 94.62 57  A 1 
ATOM 415  C CD1 . LEU A 1 57  ? -7.411  -37.421 3.946   1.00 90.10 57  A 1 
ATOM 416  C CD2 . LEU A 1 57  ? -9.506  -37.936 5.151   1.00 90.48 57  A 1 
ATOM 417  N N   . ARG A 1 58  ? -10.489 -36.157 0.578   1.00 96.84 58  A 1 
ATOM 418  C CA  . ARG A 1 58  ? -10.839 -36.872 -0.666  1.00 96.70 58  A 1 
ATOM 419  C C   . ARG A 1 58  ? -10.006 -36.380 -1.844  1.00 96.91 58  A 1 
ATOM 420  O O   . ARG A 1 58  ? -9.352  -37.187 -2.494  1.00 96.69 58  A 1 
ATOM 421  C CB  . ARG A 1 58  ? -12.337 -36.732 -0.970  1.00 96.66 58  A 1 
ATOM 422  C CG  . ARG A 1 58  ? -13.183 -37.637 -0.068  1.00 92.26 58  A 1 
ATOM 423  C CD  . ARG A 1 58  ? -14.670 -37.378 -0.315  1.00 91.12 58  A 1 
ATOM 424  N NE  . ARG A 1 58  ? -15.514 -38.253 0.525   1.00 85.48 58  A 1 
ATOM 425  C CZ  . ARG A 1 58  ? -16.781 -38.048 0.841   1.00 80.87 58  A 1 
ATOM 426  N NH1 . ARG A 1 58  ? -17.443 -37.009 0.416   1.00 71.83 58  A 1 
ATOM 427  N NH2 . ARG A 1 58  ? -17.408 -38.900 1.601   1.00 74.82 58  A 1 
ATOM 428  N N   . GLN A 1 59  ? -9.952  -35.069 -2.059  1.00 97.28 59  A 1 
ATOM 429  C CA  . GLN A 1 59  ? -9.153  -34.474 -3.134  1.00 96.72 59  A 1 
ATOM 430  C C   . GLN A 1 59  ? -7.657  -34.796 -3.001  1.00 97.05 59  A 1 
ATOM 431  O O   . GLN A 1 59  ? -6.972  -35.020 -3.998  1.00 96.64 59  A 1 
ATOM 432  C CB  . GLN A 1 59  ? -9.322  -32.949 -3.109  1.00 96.42 59  A 1 
ATOM 433  C CG  . GLN A 1 59  ? -10.719 -32.472 -3.533  1.00 91.75 59  A 1 
ATOM 434  C CD  . GLN A 1 59  ? -10.883 -30.961 -3.370  1.00 87.89 59  A 1 
ATOM 435  O OE1 . GLN A 1 59  ? -9.989  -30.234 -2.952  1.00 82.98 59  A 1 
ATOM 436  N NE2 . GLN A 1 59  ? -12.035 -30.424 -3.692  1.00 79.69 59  A 1 
ATOM 437  N N   . MET A 1 60  ? -7.132  -34.823 -1.775  1.00 96.58 60  A 1 
ATOM 438  C CA  . MET A 1 60  ? -5.748  -35.208 -1.512  1.00 96.58 60  A 1 
ATOM 439  C C   . MET A 1 60  ? -5.493  -36.671 -1.880  1.00 97.08 60  A 1 
ATOM 440  O O   . MET A 1 60  ? -4.544  -36.952 -2.604  1.00 96.76 60  A 1 
ATOM 441  C CB  . MET A 1 60  ? -5.417  -34.947 -0.043  1.00 96.04 60  A 1 
ATOM 442  C CG  . MET A 1 60  ? -3.939  -35.207 0.265   1.00 93.21 60  A 1 
ATOM 443  S SD  . MET A 1 60  ? -3.514  -34.904 1.993   1.00 92.57 60  A 1 
ATOM 444  C CE  . MET A 1 60  ? -4.160  -36.414 2.755   1.00 83.78 60  A 1 
ATOM 445  N N   . LEU A 1 61  ? -6.353  -37.587 -1.426  1.00 96.24 61  A 1 
ATOM 446  C CA  . LEU A 1 61  ? -6.207  -39.015 -1.713  1.00 95.91 61  A 1 
ATOM 447  C C   . LEU A 1 61  ? -6.397  -39.327 -3.202  1.00 96.28 61  A 1 
ATOM 448  O O   . LEU A 1 61  ? -5.711  -40.204 -3.719  1.00 96.19 61  A 1 
ATOM 449  C CB  . LEU A 1 61  ? -7.193  -39.825 -0.854  1.00 95.87 61  A 1 
ATOM 450  C CG  . LEU A 1 61  ? -6.944  -39.768 0.665   1.00 95.09 61  A 1 
ATOM 451  C CD1 . LEU A 1 61  ? -8.004  -40.611 1.371   1.00 91.96 61  A 1 
ATOM 452  C CD2 . LEU A 1 61  ? -5.563  -40.282 1.069   1.00 92.54 61  A 1 
ATOM 453  N N   . ASP A 1 62  ? -7.266  -38.609 -3.907  1.00 96.33 62  A 1 
ATOM 454  C CA  . ASP A 1 62  ? -7.420  -38.749 -5.359  1.00 96.06 62  A 1 
ATOM 455  C C   . ASP A 1 62  ? -6.159  -38.311 -6.117  1.00 96.29 62  A 1 
ATOM 456  O O   . ASP A 1 62  ? -5.726  -39.009 -7.035  1.00 96.01 62  A 1 
ATOM 457  C CB  . ASP A 1 62  ? -8.663  -37.974 -5.837  1.00 95.81 62  A 1 
ATOM 458  C CG  . ASP A 1 62  ? -9.983  -38.601 -5.370  1.00 93.22 62  A 1 
ATOM 459  O OD1 . ASP A 1 62  ? -9.996  -39.828 -5.088  1.00 88.76 62  A 1 
ATOM 460  O OD2 . ASP A 1 62  ? -10.984 -37.850 -5.301  1.00 89.02 62  A 1 
ATOM 461  N N   . ALA A 1 63  ? -5.505  -37.223 -5.685  1.00 96.40 63  A 1 
ATOM 462  C CA  . ALA A 1 63  ? -4.214  -36.814 -6.245  1.00 95.90 63  A 1 
ATOM 463  C C   . ALA A 1 63  ? -3.122  -37.869 -5.992  1.00 96.46 63  A 1 
ATOM 464  O O   . ALA A 1 63  ? -2.427  -38.268 -6.925  1.00 95.98 63  A 1 
ATOM 465  C CB  . ALA A 1 63  ? -3.837  -35.439 -5.673  1.00 95.65 63  A 1 
ATOM 466  N N   . LEU A 1 64  ? -3.035  -38.398 -4.764  1.00 94.92 64  A 1 
ATOM 467  C CA  . LEU A 1 64  ? -2.092  -39.471 -4.427  1.00 94.85 64  A 1 
ATOM 468  C C   . LEU A 1 64  ? -2.365  -40.757 -5.229  1.00 95.64 64  A 1 
ATOM 469  O O   . LEU A 1 64  ? -1.426  -41.439 -5.633  1.00 95.66 64  A 1 
ATOM 470  C CB  . LEU A 1 64  ? -2.157  -39.760 -2.916  1.00 95.36 64  A 1 
ATOM 471  C CG  . LEU A 1 64  ? -1.641  -38.626 -2.006  1.00 94.31 64  A 1 
ATOM 472  C CD1 . LEU A 1 64  ? -1.929  -38.985 -0.548  1.00 90.12 64  A 1 
ATOM 473  C CD2 . LEU A 1 64  ? -0.140  -38.385 -2.151  1.00 91.05 64  A 1 
ATOM 474  N N   . ARG A 1 65  ? -3.634  -41.090 -5.518  1.00 96.03 65  A 1 
ATOM 475  C CA  . ARG A 1 65  ? -3.988  -42.221 -6.398  1.00 95.76 65  A 1 
ATOM 476  C C   . ARG A 1 65  ? -3.480  -42.015 -7.819  1.00 96.52 65  A 1 
ATOM 477  O O   . ARG A 1 65  ? -2.942  -42.952 -8.396  1.00 96.61 65  A 1 
ATOM 478  C CB  . ARG A 1 65  ? -5.506  -42.455 -6.427  1.00 95.19 65  A 1 
ATOM 479  C CG  . ARG A 1 65  ? -6.006  -43.157 -5.160  1.00 86.27 65  A 1 
ATOM 480  C CD  . ARG A 1 65  ? -7.535  -43.273 -5.183  1.00 85.40 65  A 1 
ATOM 481  N NE  . ARG A 1 65  ? -8.041  -43.674 -3.855  1.00 79.23 65  A 1 
ATOM 482  C CZ  . ARG A 1 65  ? -8.865  -42.994 -3.082  1.00 74.50 65  A 1 
ATOM 483  N NH1 . ARG A 1 65  ? -9.438  -41.878 -3.449  1.00 63.01 65  A 1 
ATOM 484  N NH2 . ARG A 1 65  ? -9.132  -43.438 -1.890  1.00 67.28 65  A 1 
ATOM 485  N N   . ALA A 1 66  ? -3.623  -40.812 -8.361  1.00 95.75 66  A 1 
ATOM 486  C CA  . ALA A 1 66  ? -3.109  -40.495 -9.691  1.00 95.58 66  A 1 
ATOM 487  C C   . ALA A 1 66  ? -1.575  -40.647 -9.757  1.00 95.83 66  A 1 
ATOM 488  O O   . ALA A 1 66  ? -1.060  -41.280 -10.680 1.00 94.96 66  A 1 
ATOM 489  C CB  . ALA A 1 66  ? -3.578  -39.085 -10.078 1.00 95.52 66  A 1 
ATOM 490  N N   . GLU A 1 67  ? -0.851  -40.164 -8.739  1.00 93.23 67  A 1 
ATOM 491  C CA  . GLU A 1 67  ? 0.605   -40.338 -8.625  1.00 92.91 67  A 1 
ATOM 492  C C   . GLU A 1 67  ? 1.017   -41.810 -8.458  1.00 93.36 67  A 1 
ATOM 493  O O   . GLU A 1 67  ? 1.983   -42.260 -9.072  1.00 92.07 67  A 1 
ATOM 494  C CB  . GLU A 1 67  ? 1.134   -39.524 -7.436  1.00 92.95 67  A 1 
ATOM 495  C CG  . GLU A 1 67  ? 1.080   -38.005 -7.675  1.00 90.84 67  A 1 
ATOM 496  C CD  . GLU A 1 67  ? 1.511   -37.196 -6.444  1.00 89.78 67  A 1 
ATOM 497  O OE1 . GLU A 1 67  ? 0.998   -36.064 -6.289  1.00 80.50 67  A 1 
ATOM 498  O OE2 . GLU A 1 67  ? 2.343   -37.707 -5.660  1.00 81.41 67  A 1 
ATOM 499  N N   . ALA A 1 68  ? 0.258   -42.588 -7.670  1.00 93.79 68  A 1 
ATOM 500  C CA  . ALA A 1 68  ? 0.502   -44.019 -7.493  1.00 93.44 68  A 1 
ATOM 501  C C   . ALA A 1 68  ? 0.281   -44.817 -8.791  1.00 93.89 68  A 1 
ATOM 502  O O   . ALA A 1 68  ? 1.064   -45.712 -9.100  1.00 92.68 68  A 1 
ATOM 503  C CB  . ALA A 1 68  ? -0.389  -44.532 -6.356  1.00 93.26 68  A 1 
ATOM 504  N N   . VAL A 1 69  ? -0.750  -44.477 -9.574  1.00 94.00 69  A 1 
ATOM 505  C CA  . VAL A 1 69  ? -0.978  -45.065 -10.910 1.00 93.19 69  A 1 
ATOM 506  C C   . VAL A 1 69  ? 0.155   -44.704 -11.872 1.00 93.66 69  A 1 
ATOM 507  O O   . VAL A 1 69  ? 0.587   -45.554 -12.647 1.00 92.55 69  A 1 
ATOM 508  C CB  . VAL A 1 69  ? -2.343  -44.621 -11.476 1.00 93.37 69  A 1 
ATOM 509  C CG1 . VAL A 1 69  ? -2.538  -44.997 -12.955 1.00 89.52 69  A 1 
ATOM 510  C CG2 . VAL A 1 69  ? -3.494  -45.280 -10.701 1.00 88.96 69  A 1 
ATOM 511  N N   . ALA A 1 70  ? 0.673   -43.476 -11.796 1.00 94.29 70  A 1 
ATOM 512  C CA  . ALA A 1 70  ? 1.820   -43.034 -12.590 1.00 93.49 70  A 1 
ATOM 513  C C   . ALA A 1 70  ? 3.165   -43.641 -12.127 1.00 93.22 70  A 1 
ATOM 514  O O   . ALA A 1 70  ? 4.178   -43.464 -12.800 1.00 90.66 70  A 1 
ATOM 515  C CB  . ALA A 1 70  ? 1.848   -41.501 -12.572 1.00 93.47 70  A 1 
ATOM 516  N N   . GLY A 1 71  ? 3.195   -44.350 -10.987 1.00 93.34 71  A 1 
ATOM 517  C CA  . GLY A 1 71  ? 4.411   -44.943 -10.425 1.00 92.14 71  A 1 
ATOM 518  C C   . GLY A 1 71  ? 5.392   -43.925 -9.838  1.00 92.62 71  A 1 
ATOM 519  O O   . GLY A 1 71  ? 6.561   -44.251 -9.649  1.00 89.31 71  A 1 
ATOM 520  N N   . THR A 1 72  ? 4.941   -42.706 -9.555  1.00 92.53 72  A 1 
ATOM 521  C CA  . THR A 1 72  ? 5.777   -41.602 -9.047  1.00 92.02 72  A 1 
ATOM 522  C C   . THR A 1 72  ? 5.618   -41.352 -7.548  1.00 92.31 72  A 1 
ATOM 523  O O   . THR A 1 72  ? 6.425   -40.632 -6.969  1.00 90.51 72  A 1 
ATOM 524  C CB  . THR A 1 72  ? 5.499   -40.307 -9.818  1.00 91.37 72  A 1 
ATOM 525  O OG1 . THR A 1 72  ? 4.134   -39.974 -9.748  1.00 89.76 72  A 1 
ATOM 526  C CG2 . THR A 1 72  ? 5.856   -40.428 -11.300 1.00 87.88 72  A 1 
ATOM 527  N N   . LEU A 1 73  ? 4.607   -41.956 -6.891  1.00 91.94 73  A 1 
ATOM 528  C CA  . LEU A 1 73  ? 4.326   -41.731 -5.472  1.00 92.07 73  A 1 
ATOM 529  C C   . LEU A 1 73  ? 5.346   -42.446 -4.564  1.00 92.32 73  A 1 
ATOM 530  O O   . LEU A 1 73  ? 5.376   -43.683 -4.533  1.00 90.86 73  A 1 
ATOM 531  C CB  . LEU A 1 73  ? 2.889   -42.173 -5.162  1.00 91.91 73  A 1 
ATOM 532  C CG  . LEU A 1 73  ? 2.455   -41.910 -3.710  1.00 91.99 73  A 1 
ATOM 533  C CD1 . LEU A 1 73  ? 2.467   -40.426 -3.355  1.00 87.51 73  A 1 
ATOM 534  C CD2 . LEU A 1 73  ? 1.031   -42.424 -3.498  1.00 87.94 73  A 1 
ATOM 535  N N   . PRO A 1 74  ? 6.144   -41.733 -3.755  1.00 93.90 74  A 1 
ATOM 536  C CA  . PRO A 1 74  ? 7.058   -42.371 -2.816  1.00 92.84 74  A 1 
ATOM 537  C C   . PRO A 1 74  ? 6.298   -42.957 -1.614  1.00 93.17 74  A 1 
ATOM 538  O O   . PRO A 1 74  ? 5.373   -42.342 -1.083  1.00 92.25 74  A 1 
ATOM 539  C CB  . PRO A 1 74  ? 8.044   -41.268 -2.421  1.00 91.40 74  A 1 
ATOM 540  C CG  . PRO A 1 74  ? 7.205   -39.995 -2.525  1.00 89.33 74  A 1 
ATOM 541  C CD  . PRO A 1 74  ? 6.272   -40.281 -3.695  1.00 92.19 74  A 1 
ATOM 542  N N   . ARG A 1 75  ? 6.716   -44.123 -1.112  1.00 92.13 75  A 1 
ATOM 543  C CA  . ARG A 1 75  ? 6.026   -44.801 0.008   1.00 91.48 75  A 1 
ATOM 544  C C   . ARG A 1 75  ? 5.947   -43.969 1.291   1.00 92.31 75  A 1 
ATOM 545  O O   . ARG A 1 75  ? 4.945   -44.045 1.991   1.00 89.77 75  A 1 
ATOM 546  C CB  . ARG A 1 75  ? 6.687   -46.148 0.327   1.00 88.72 75  A 1 
ATOM 547  C CG  . ARG A 1 75  ? 6.228   -47.236 -0.648  1.00 78.89 75  A 1 
ATOM 548  C CD  . ARG A 1 75  ? 6.754   -48.598 -0.185  1.00 75.44 75  A 1 
ATOM 549  N NE  . ARG A 1 75  ? 6.249   -49.677 -1.052  1.00 69.05 75  A 1 
ATOM 550  C CZ  . ARG A 1 75  ? 6.495   -50.967 -0.911  1.00 60.82 75  A 1 
ATOM 551  N NH1 . ARG A 1 75  ? 7.229   -51.429 0.067   1.00 55.56 75  A 1 
ATOM 552  N NH2 . ARG A 1 75  ? 5.996   -51.815 -1.759  1.00 54.66 75  A 1 
ATOM 553  N N   . HIS A 1 76  ? 6.971   -43.186 1.600   1.00 91.35 76  A 1 
ATOM 554  C CA  . HIS A 1 76  ? 6.994   -42.361 2.810   1.00 90.24 76  A 1 
ATOM 555  C C   . HIS A 1 76  ? 5.893   -41.287 2.830   1.00 91.01 76  A 1 
ATOM 556  O O   . HIS A 1 76  ? 5.465   -40.893 3.909   1.00 89.70 76  A 1 
ATOM 557  C CB  . HIS A 1 76  ? 8.388   -41.741 2.986   1.00 88.65 76  A 1 
ATOM 558  C CG  . HIS A 1 76  ? 8.750   -40.740 1.916   1.00 86.04 76  A 1 
ATOM 559  N ND1 . HIS A 1 76  ? 9.570   -40.956 0.830   1.00 77.42 76  A 1 
ATOM 560  C CD2 . HIS A 1 76  ? 8.334   -39.435 1.851   1.00 76.71 76  A 1 
ATOM 561  C CE1 . HIS A 1 76  ? 9.645   -39.812 0.131   1.00 76.73 76  A 1 
ATOM 562  N NE2 . HIS A 1 76  ? 8.901   -38.860 0.714   1.00 78.45 76  A 1 
ATOM 563  N N   . ALA A 1 77  ? 5.376   -40.872 1.671   1.00 91.42 77  A 1 
ATOM 564  C CA  . ALA A 1 77  ? 4.270   -39.917 1.574   1.00 91.42 77  A 1 
ATOM 565  C C   . ALA A 1 77  ? 2.932   -40.474 2.098   1.00 92.76 77  A 1 
ATOM 566  O O   . ALA A 1 77  ? 2.003   -39.707 2.340   1.00 91.87 77  A 1 
ATOM 567  C CB  . ALA A 1 77  ? 4.144   -39.464 0.115   1.00 90.82 77  A 1 
ATOM 568  N N   . LEU A 1 78  ? 2.829   -41.798 2.294   1.00 91.22 78  A 1 
ATOM 569  C CA  . LEU A 1 78  ? 1.652   -42.464 2.863   1.00 92.13 78  A 1 
ATOM 570  C C   . LEU A 1 78  ? 1.738   -42.692 4.380   1.00 92.27 78  A 1 
ATOM 571  O O   . LEU A 1 78  ? 0.837   -43.304 4.958   1.00 90.24 78  A 1 
ATOM 572  C CB  . LEU A 1 78  ? 1.394   -43.788 2.121   1.00 92.07 78  A 1 
ATOM 573  C CG  . LEU A 1 78  ? 1.106   -43.645 0.618   1.00 92.06 78  A 1 
ATOM 574  C CD1 . LEU A 1 78  ? 0.766   -45.028 0.059   1.00 88.67 78  A 1 
ATOM 575  C CD2 . LEU A 1 78  ? -0.076  -42.711 0.335   1.00 89.57 78  A 1 
ATOM 576  N N   . GLY A 1 79  ? 2.801   -42.225 5.044   1.00 92.56 79  A 1 
ATOM 577  C CA  . GLY A 1 79  ? 2.888   -42.252 6.503   1.00 91.71 79  A 1 
ATOM 578  C C   . GLY A 1 79  ? 1.838   -41.337 7.146   1.00 92.65 79  A 1 
ATOM 579  O O   . GLY A 1 79  ? 1.555   -40.262 6.618   1.00 91.71 79  A 1 
ATOM 580  N N   . ASP A 1 80  ? 1.280   -41.728 8.302   1.00 92.17 80  A 1 
ATOM 581  C CA  . ASP A 1 80  ? 0.193   -40.986 8.961   1.00 91.81 80  A 1 
ATOM 582  C C   . ASP A 1 80  ? 0.571   -39.511 9.228   1.00 93.00 80  A 1 
ATOM 583  O O   . ASP A 1 80  ? -0.242  -38.614 8.995   1.00 92.54 80  A 1 
ATOM 584  C CB  . ASP A 1 80  ? -0.217  -41.702 10.267  1.00 90.09 80  A 1 
ATOM 585  C CG  . ASP A 1 80  ? -0.908  -43.065 10.067  1.00 87.29 80  A 1 
ATOM 586  O OD1 . ASP A 1 80  ? -1.568  -43.289 9.023   1.00 83.24 80  A 1 
ATOM 587  O OD2 . ASP A 1 80  ? -0.803  -43.912 10.985  1.00 82.74 80  A 1 
ATOM 588  N N   . ALA A 1 81  ? 1.820   -39.241 9.636   1.00 92.78 81  A 1 
ATOM 589  C CA  . ALA A 1 81  ? 2.330   -37.882 9.825   1.00 93.13 81  A 1 
ATOM 590  C C   . ALA A 1 81  ? 2.392   -37.089 8.504   1.00 94.20 81  A 1 
ATOM 591  O O   . ALA A 1 81  ? 1.902   -35.966 8.434   1.00 93.61 81  A 1 
ATOM 592  C CB  . ALA A 1 81  ? 3.712   -37.962 10.493  1.00 92.30 81  A 1 
ATOM 593  N N   . ALA A 1 82  ? 2.910   -37.696 7.434   1.00 92.86 82  A 1 
ATOM 594  C CA  . ALA A 1 82  ? 3.003   -37.043 6.127   1.00 93.32 82  A 1 
ATOM 595  C C   . ALA A 1 82  ? 1.615   -36.716 5.549   1.00 94.27 82  A 1 
ATOM 596  O O   . ALA A 1 82  ? 1.399   -35.630 5.010   1.00 93.65 82  A 1 
ATOM 597  C CB  . ALA A 1 82  ? 3.807   -37.953 5.186   1.00 93.12 82  A 1 
ATOM 598  N N   . LEU A 1 83  ? 0.651   -37.638 5.702   1.00 93.44 83  A 1 
ATOM 599  C CA  . LEU A 1 83  ? -0.736  -37.424 5.282   1.00 93.89 83  A 1 
ATOM 600  C C   . LEU A 1 83  ? -1.425  -36.333 6.111   1.00 94.70 83  A 1 
ATOM 601  O O   . LEU A 1 83  ? -2.152  -35.505 5.552   1.00 94.73 83  A 1 
ATOM 602  C CB  . LEU A 1 83  ? -1.510  -38.749 5.387   1.00 94.05 83  A 1 
ATOM 603  C CG  . LEU A 1 83  ? -1.093  -39.818 4.358   1.00 92.34 83  A 1 
ATOM 604  C CD1 . LEU A 1 83  ? -1.797  -41.134 4.689   1.00 89.15 83  A 1 
ATOM 605  C CD2 . LEU A 1 83  ? -1.473  -39.424 2.928   1.00 90.18 83  A 1 
ATOM 606  N N   . HIS A 1 84  ? -1.194  -36.318 7.431   1.00 94.38 84  A 1 
ATOM 607  C CA  . HIS A 1 84  ? -1.685  -35.260 8.314   1.00 94.04 84  A 1 
ATOM 608  C C   . HIS A 1 84  ? -1.145  -33.892 7.890   1.00 94.00 84  A 1 
ATOM 609  O O   . HIS A 1 84  ? -1.931  -32.971 7.668   1.00 94.17 84  A 1 
ATOM 610  C CB  . HIS A 1 84  ? -1.309  -35.581 9.765   1.00 93.62 84  A 1 
ATOM 611  C CG  . HIS A 1 84  ? -1.571  -34.431 10.698  1.00 91.44 84  A 1 
ATOM 612  N ND1 . HIS A 1 84  ? -0.692  -33.402 10.969  1.00 81.35 84  A 1 
ATOM 613  C CD2 . HIS A 1 84  ? -2.739  -34.157 11.362  1.00 83.02 84  A 1 
ATOM 614  C CE1 . HIS A 1 84  ? -1.314  -32.534 11.780  1.00 84.30 84  A 1 
ATOM 615  N NE2 . HIS A 1 84  ? -2.564  -32.951 12.046  1.00 85.97 84  A 1 
ATOM 616  N N   . ASP A 1 85  ? 0.160   -33.761 7.719   1.00 93.64 85  A 1 
ATOM 617  C CA  . ASP A 1 85  ? 0.809   -32.489 7.398   1.00 92.65 85  A 1 
ATOM 618  C C   . ASP A 1 85  ? 0.378   -31.969 6.022   1.00 93.10 85  A 1 
ATOM 619  O O   . ASP A 1 85  ? 0.056   -30.787 5.864   1.00 92.89 85  A 1 
ATOM 620  C CB  . ASP A 1 85  ? 2.335   -32.660 7.481   1.00 92.06 85  A 1 
ATOM 621  C CG  . ASP A 1 85  ? 2.849   -32.927 8.902   1.00 90.36 85  A 1 
ATOM 622  O OD1 . ASP A 1 85  ? 2.067   -32.736 9.867   1.00 86.94 85  A 1 
ATOM 623  O OD2 . ASP A 1 85  ? 4.035   -33.312 9.007   1.00 86.33 85  A 1 
ATOM 624  N N   . ALA A 1 86  ? 0.262   -32.871 5.033   1.00 93.87 86  A 1 
ATOM 625  C CA  . ALA A 1 86  ? -0.250  -32.522 3.708   1.00 93.97 86  A 1 
ATOM 626  C C   . ALA A 1 86  ? -1.715  -32.042 3.750   1.00 94.60 86  A 1 
ATOM 627  O O   . ALA A 1 86  ? -2.074  -31.064 3.084   1.00 94.16 86  A 1 
ATOM 628  C CB  . ALA A 1 86  ? -0.080  -33.741 2.793   1.00 94.24 86  A 1 
ATOM 629  N N   . LEU A 1 87  ? -2.570  -32.703 4.543   1.00 94.39 87  A 1 
ATOM 630  C CA  . LEU A 1 87  ? -3.960  -32.282 4.730   1.00 94.96 87  A 1 
ATOM 631  C C   . LEU A 1 87  ? -4.052  -30.953 5.487   1.00 94.78 87  A 1 
ATOM 632  O O   . LEU A 1 87  ? -4.808  -30.069 5.079   1.00 94.45 87  A 1 
ATOM 633  C CB  . LEU A 1 87  ? -4.738  -33.395 5.452   1.00 95.92 87  A 1 
ATOM 634  C CG  . LEU A 1 87  ? -6.226  -33.061 5.657   1.00 95.67 87  A 1 
ATOM 635  C CD1 . LEU A 1 87  ? -6.976  -32.884 4.334   1.00 91.98 87  A 1 
ATOM 636  C CD2 . LEU A 1 87  ? -6.902  -34.190 6.436   1.00 92.70 87  A 1 
ATOM 637  N N   . ALA A 1 88  ? -3.269  -30.788 6.551   1.00 95.87 88  A 1 
ATOM 638  C CA  . ALA A 1 88  ? -3.200  -29.560 7.332   1.00 94.56 88  A 1 
ATOM 639  C C   . ALA A 1 88  ? -2.779  -28.366 6.467   1.00 93.62 88  A 1 
ATOM 640  O O   . ALA A 1 88  ? -3.433  -27.323 6.502   1.00 92.56 88  A 1 
ATOM 641  C CB  . ALA A 1 88  ? -2.237  -29.777 8.507   1.00 94.29 88  A 1 
ATOM 642  N N   . ALA A 1 89  ? -1.765  -28.538 5.620   1.00 92.66 89  A 1 
ATOM 643  C CA  . ALA A 1 89  ? -1.320  -27.510 4.679   1.00 90.51 89  A 1 
ATOM 644  C C   . ALA A 1 89  ? -2.415  -27.131 3.665   1.00 91.08 89  A 1 
ATOM 645  O O   . ALA A 1 89  ? -2.649  -25.946 3.414   1.00 90.27 89  A 1 
ATOM 646  C CB  . ALA A 1 89  ? -0.050  -28.015 3.984   1.00 89.18 89  A 1 
ATOM 647  N N   . ARG A 1 90  ? -3.139  -28.127 3.115   1.00 93.37 90  A 1 
ATOM 648  C CA  . ARG A 1 90  ? -4.269  -27.887 2.198   1.00 94.12 90  A 1 
ATOM 649  C C   . ARG A 1 90  ? -5.408  -27.123 2.871   1.00 94.88 90  A 1 
ATOM 650  O O   . ARG A 1 90  ? -5.916  -26.162 2.296   1.00 94.04 90  A 1 
ATOM 651  C CB  . ARG A 1 90  ? -4.795  -29.217 1.637   1.00 94.17 90  A 1 
ATOM 652  C CG  . ARG A 1 90  ? -3.904  -29.765 0.511   1.00 87.38 90  A 1 
ATOM 653  C CD  . ARG A 1 90  ? -4.450  -31.113 0.018   1.00 87.66 90  A 1 
ATOM 654  N NE  . ARG A 1 90  ? -3.723  -31.592 -1.177  1.00 82.23 90  A 1 
ATOM 655  C CZ  . ARG A 1 90  ? -4.230  -31.899 -2.360  1.00 77.21 90  A 1 
ATOM 656  N NH1 . ARG A 1 90  ? -5.504  -31.805 -2.631  1.00 68.41 90  A 1 
ATOM 657  N NH2 . ARG A 1 90  ? -3.452  -32.333 -3.314  1.00 68.61 90  A 1 
ATOM 658  N N   . LEU A 1 91  ? -5.800  -27.531 4.081   1.00 94.01 91  A 1 
ATOM 659  C CA  . LEU A 1 91  ? -6.858  -26.873 4.850   1.00 93.85 91  A 1 
ATOM 660  C C   . LEU A 1 91  ? -6.460  -25.453 5.249   1.00 93.38 91  A 1 
ATOM 661  O O   . LEU A 1 91  ? -7.257  -24.533 5.078   1.00 92.83 91  A 1 
ATOM 662  C CB  . LEU A 1 91  ? -7.187  -27.714 6.095   1.00 95.30 91  A 1 
ATOM 663  C CG  . LEU A 1 91  ? -7.978  -28.992 5.783   1.00 95.78 91  A 1 
ATOM 664  C CD1 . LEU A 1 91  ? -8.005  -29.878 7.022   1.00 93.43 91  A 1 
ATOM 665  C CD2 . LEU A 1 91  ? -9.429  -28.684 5.383   1.00 94.09 91  A 1 
ATOM 666  N N   . LEU A 1 92  ? -5.229  -25.259 5.704   1.00 93.79 92  A 1 
ATOM 667  C CA  . LEU A 1 92  ? -4.689  -23.939 6.016   1.00 91.37 92  A 1 
ATOM 668  C C   . LEU A 1 92  ? -4.744  -23.028 4.788   1.00 90.91 92  A 1 
ATOM 669  O O   . LEU A 1 92  ? -5.259  -21.917 4.878   1.00 89.96 92  A 1 
ATOM 670  C CB  . LEU A 1 92  ? -3.250  -24.090 6.543   1.00 90.10 92  A 1 
ATOM 671  C CG  . LEU A 1 92  ? -2.569  -22.752 6.898   1.00 85.79 92  A 1 
ATOM 672  C CD1 . LEU A 1 92  ? -3.269  -22.039 8.057   1.00 81.25 92  A 1 
ATOM 673  C CD2 . LEU A 1 92  ? -1.114  -23.004 7.291   1.00 79.89 92  A 1 
ATOM 674  N N   . HIS A 1 93  ? -4.285  -23.507 3.634   1.00 90.01 93  A 1 
ATOM 675  C CA  . HIS A 1 93  ? -4.318  -22.737 2.390   1.00 89.32 93  A 1 
ATOM 676  C C   . HIS A 1 93  ? -5.750  -22.393 1.952   1.00 90.47 93  A 1 
ATOM 677  O O   . HIS A 1 93  ? -6.026  -21.255 1.577   1.00 89.88 93  A 1 
ATOM 678  C CB  . HIS A 1 93  ? -3.582  -23.517 1.295   1.00 88.08 93  A 1 
ATOM 679  C CG  . HIS A 1 93  ? -3.480  -22.727 0.017   1.00 82.07 93  A 1 
ATOM 680  N ND1 . HIS A 1 93  ? -2.646  -21.660 -0.202  1.00 72.90 93  A 1 
ATOM 681  C CD2 . HIS A 1 93  ? -4.231  -22.890 -1.122  1.00 72.16 93  A 1 
ATOM 682  C CE1 . HIS A 1 93  ? -2.882  -21.198 -1.443  1.00 70.33 93  A 1 
ATOM 683  N NE2 . HIS A 1 93  ? -3.844  -21.911 -2.046  1.00 71.51 93  A 1 
ATOM 684  N N   . ALA A 1 94  ? -6.671  -23.358 2.031   1.00 92.10 94  A 1 
ATOM 685  C CA  . ALA A 1 94  ? -8.066  -23.171 1.630   1.00 92.70 94  A 1 
ATOM 686  C C   . ALA A 1 94  ? -8.829  -22.178 2.524   1.00 93.88 94  A 1 
ATOM 687  O O   . ALA A 1 94  ? -9.718  -21.485 2.033   1.00 92.70 94  A 1 
ATOM 688  C CB  . ALA A 1 94  ? -8.751  -24.545 1.623   1.00 92.79 94  A 1 
ATOM 689  N N   . HIS A 1 95  ? -8.485  -22.098 3.807   1.00 93.60 95  A 1 
ATOM 690  C CA  . HIS A 1 95  ? -9.141  -21.220 4.785   1.00 93.57 95  A 1 
ATOM 691  C C   . HIS A 1 95  ? -8.371  -19.921 5.048   1.00 93.82 95  A 1 
ATOM 692  O O   . HIS A 1 95  ? -8.819  -19.083 5.833   1.00 92.59 95  A 1 
ATOM 693  C CB  . HIS A 1 95  ? -9.396  -21.999 6.082   1.00 93.62 95  A 1 
ATOM 694  C CG  . HIS A 1 95  ? -10.382 -23.126 5.899   1.00 93.15 95  A 1 
ATOM 695  N ND1 . HIS A 1 95  ? -10.114 -24.348 5.332   1.00 81.38 95  A 1 
ATOM 696  C CD2 . HIS A 1 95  ? -11.717 -23.117 6.220   1.00 83.33 95  A 1 
ATOM 697  C CE1 . HIS A 1 95  ? -11.256 -25.054 5.298   1.00 85.48 95  A 1 
ATOM 698  N NE2 . HIS A 1 95  ? -12.259 -24.350 5.838   1.00 87.50 95  A 1 
ATOM 699  N N   . GLN A 1 96  ? -7.214  -19.732 4.414   1.00 92.36 96  A 1 
ATOM 700  C CA  . GLN A 1 96  ? -6.427  -18.517 4.594   1.00 91.46 96  A 1 
ATOM 701  C C   . GLN A 1 96  ? -7.150  -17.310 3.977   1.00 92.71 96  A 1 
ATOM 702  O O   . GLN A 1 96  ? -7.514  -17.349 2.796   1.00 91.89 96  A 1 
ATOM 703  C CB  . GLN A 1 96  ? -5.018  -18.715 4.016   1.00 88.62 96  A 1 
ATOM 704  C CG  . GLN A 1 96  ? -4.091  -17.550 4.388   1.00 79.51 96  A 1 
ATOM 705  C CD  . GLN A 1 96  ? -2.633  -17.857 4.072   1.00 77.77 96  A 1 
ATOM 706  O OE1 . GLN A 1 96  ? -2.276  -18.409 3.045   1.00 70.75 96  A 1 
ATOM 707  N NE2 . GLN A 1 96  ? -1.714  -17.510 4.947   1.00 68.47 96  A 1 
ATOM 708  N N   . PRO A 1 97  ? -7.319  -16.200 4.721   1.00 92.81 97  A 1 
ATOM 709  C CA  . PRO A 1 97  ? -7.858  -14.964 4.164   1.00 92.97 97  A 1 
ATOM 710  C C   . PRO A 1 97  ? -7.032  -14.477 2.967   1.00 93.60 97  A 1 
ATOM 711  O O   . PRO A 1 97  ? -5.800  -14.526 2.977   1.00 92.23 97  A 1 
ATOM 712  C CB  . PRO A 1 97  ? -7.845  -13.942 5.306   1.00 91.39 97  A 1 
ATOM 713  C CG  . PRO A 1 97  ? -7.896  -14.813 6.562   1.00 88.71 97  A 1 
ATOM 714  C CD  . PRO A 1 97  ? -7.098  -16.048 6.153   1.00 91.20 97  A 1 
ATOM 715  N N   . ARG A 1 98  ? -7.717  -13.976 1.931   1.00 93.74 98  A 1 
ATOM 716  C CA  . ARG A 1 98  ? -7.047  -13.400 0.749   1.00 94.22 98  A 1 
ATOM 717  C C   . ARG A 1 98  ? -6.415  -12.040 1.052   1.00 95.54 98  A 1 
ATOM 718  O O   . ARG A 1 98  ? -5.340  -11.751 0.533   1.00 94.44 98  A 1 
ATOM 719  C CB  . ARG A 1 98  ? -8.035  -13.295 -0.421  1.00 93.30 98  A 1 
ATOM 720  C CG  . ARG A 1 98  ? -8.541  -14.651 -0.942  1.00 88.47 98  A 1 
ATOM 721  C CD  . ARG A 1 98  ? -7.398  -15.503 -1.531  1.00 80.32 98  A 1 
ATOM 722  N NE  . ARG A 1 98  ? -7.905  -16.733 -2.159  1.00 72.34 98  A 1 
ATOM 723  C CZ  . ARG A 1 98  ? -7.186  -17.625 -2.824  1.00 62.68 98  A 1 
ATOM 724  N NH1 . ARG A 1 98  ? -5.902  -17.485 -3.001  1.00 55.90 98  A 1 
ATOM 725  N NH2 . ARG A 1 98  ? -7.754  -18.684 -3.329  1.00 54.88 98  A 1 
ATOM 726  N N   . LEU A 1 99  ? -7.058  -11.236 1.904   1.00 94.41 99  A 1 
ATOM 727  C CA  . LEU A 1 99  ? -6.464  -10.015 2.449   1.00 94.78 99  A 1 
ATOM 728  C C   . LEU A 1 99  ? -5.609  -10.381 3.668   1.00 94.76 99  A 1 
ATOM 729  O O   . LEU A 1 99  ? -6.135  -10.880 4.661   1.00 93.74 99  A 1 
ATOM 730  C CB  . LEU A 1 99  ? -7.580  -9.013  2.792   1.00 94.51 99  A 1 
ATOM 731  C CG  . LEU A 1 99  ? -7.057  -7.665  3.333   1.00 92.71 99  A 1 
ATOM 732  C CD1 . LEU A 1 99  ? -6.219  -6.920  2.294   1.00 89.48 99  A 1 
ATOM 733  C CD2 . LEU A 1 99  ? -8.243  -6.781  3.722   1.00 89.46 99  A 1 
ATOM 734  N N   . ARG A 1 100 ? -4.303  -10.157 3.573   1.00 95.74 100 A 1 
ATOM 735  C CA  . ARG A 1 100 ? -3.323  -10.537 4.603   1.00 95.88 100 A 1 
ATOM 736  C C   . ARG A 1 100 ? -2.484  -9.331  5.008   1.00 96.73 100 A 1 
ATOM 737  O O   . ARG A 1 100 ? -2.129  -8.525  4.150   1.00 95.86 100 A 1 
ATOM 738  C CB  . ARG A 1 100 ? -2.419  -11.670 4.084   1.00 94.15 100 A 1 
ATOM 739  C CG  . ARG A 1 100 ? -3.192  -12.974 3.814   1.00 90.58 100 A 1 
ATOM 740  C CD  . ARG A 1 100 ? -2.326  -14.009 3.077   1.00 88.83 100 A 1 
ATOM 741  N NE  . ARG A 1 100 ? -1.181  -14.466 3.886   1.00 82.38 100 A 1 
ATOM 742  C CZ  . ARG A 1 100 ? -0.174  -15.214 3.461   1.00 80.28 100 A 1 
ATOM 743  N NH1 . ARG A 1 100 ? -0.079  -15.638 2.238   1.00 72.37 100 A 1 
ATOM 744  N NH2 . ARG A 1 100 ? 0.775   -15.563 4.279   1.00 69.45 100 A 1 
ATOM 745  N N   . ALA A 1 101 ? -2.134  -9.248  6.286   1.00 96.54 101 A 1 
ATOM 746  C CA  . ALA A 1 101 ? -1.082  -8.341  6.720   1.00 96.72 101 A 1 
ATOM 747  C C   . ALA A 1 101 ? 0.259   -8.780  6.111   1.00 97.15 101 A 1 
ATOM 748  O O   . ALA A 1 101 ? 0.513   -9.978  5.956   1.00 96.42 101 A 1 
ATOM 749  C CB  . ALA A 1 101 ? -1.043  -8.307  8.253   1.00 95.94 101 A 1 
ATOM 750  N N   . VAL A 1 102 ? 1.116   -7.817  5.762   1.00 97.11 102 A 1 
ATOM 751  C CA  . VAL A 1 102 ? 2.445   -8.047  5.179   1.00 97.56 102 A 1 
ATOM 752  C C   . VAL A 1 102 ? 3.491   -7.206  5.903   1.00 97.81 102 A 1 
ATOM 753  O O   . VAL A 1 102 ? 3.156   -6.187  6.504   1.00 97.66 102 A 1 
ATOM 754  C CB  . VAL A 1 102 ? 2.473   -7.776  3.657   1.00 97.38 102 A 1 
ATOM 755  C CG1 . VAL A 1 102 ? 1.414   -8.594  2.906   1.00 96.29 102 A 1 
ATOM 756  C CG2 . VAL A 1 102 ? 2.274   -6.300  3.294   1.00 95.77 102 A 1 
ATOM 757  N N   . PHE A 1 103 ? 4.754   -7.609  5.826   1.00 97.94 103 A 1 
ATOM 758  C CA  . PHE A 1 103 ? 5.876   -6.743  6.170   1.00 98.08 103 A 1 
ATOM 759  C C   . PHE A 1 103 ? 6.254   -5.916  4.944   1.00 98.11 103 A 1 
ATOM 760  O O   . PHE A 1 103 ? 6.771   -6.456  3.961   1.00 97.71 103 A 1 
ATOM 761  C CB  . PHE A 1 103 ? 7.047   -7.583  6.679   1.00 98.04 103 A 1 
ATOM 762  C CG  . PHE A 1 103 ? 6.780   -8.273  8.001   1.00 98.17 103 A 1 
ATOM 763  C CD1 . PHE A 1 103 ? 6.696   -7.513  9.176   1.00 97.55 103 A 1 
ATOM 764  C CD2 . PHE A 1 103 ? 6.638   -9.669  8.060   1.00 97.59 103 A 1 
ATOM 765  C CE1 . PHE A 1 103 ? 6.478   -8.147  10.413  1.00 97.29 103 A 1 
ATOM 766  C CE2 . PHE A 1 103 ? 6.424   -10.304 9.298   1.00 97.22 103 A 1 
ATOM 767  C CZ  . PHE A 1 103 ? 6.344   -9.541  10.476  1.00 97.45 103 A 1 
ATOM 768  N N   . ASN A 1 104 ? 5.975   -4.613  4.989   1.00 97.74 104 A 1 
ATOM 769  C CA  . ASN A 1 104 ? 6.378   -3.683  3.934   1.00 97.76 104 A 1 
ATOM 770  C C   . ASN A 1 104 ? 7.852   -3.295  4.115   1.00 97.87 104 A 1 
ATOM 771  O O   . ASN A 1 104 ? 8.162   -2.386  4.881   1.00 97.24 104 A 1 
ATOM 772  C CB  . ASN A 1 104 ? 5.451   -2.458  3.939   1.00 97.18 104 A 1 
ATOM 773  C CG  . ASN A 1 104 ? 5.882   -1.409  2.922   1.00 96.68 104 A 1 
ATOM 774  O OD1 . ASN A 1 104 ? 6.663   -1.662  2.012   1.00 93.31 104 A 1 
ATOM 775  N ND2 . ASN A 1 104 ? 5.392   -0.201  3.040   1.00 92.74 104 A 1 
ATOM 776  N N   . LEU A 1 105 ? 8.749   -3.959  3.393   1.00 98.01 105 A 1 
ATOM 777  C CA  . LEU A 1 105 ? 10.189  -3.660  3.372   1.00 98.14 105 A 1 
ATOM 778  C C   . LEU A 1 105 ? 10.640  -3.159  1.991   1.00 97.92 105 A 1 
ATOM 779  O O   . LEU A 1 105 ? 11.777  -3.357  1.562   1.00 96.97 105 A 1 
ATOM 780  C CB  . LEU A 1 105 ? 10.994  -4.873  3.875   1.00 98.19 105 A 1 
ATOM 781  C CG  . LEU A 1 105 ? 10.528  -5.467  5.212   1.00 97.18 105 A 1 
ATOM 782  C CD1 . LEU A 1 105 ? 11.465  -6.601  5.612   1.00 94.63 105 A 1 
ATOM 783  C CD2 . LEU A 1 105 ? 10.531  -4.459  6.357   1.00 94.23 105 A 1 
ATOM 784  N N   . THR A 1 106 ? 9.720   -2.513  1.265   1.00 96.90 106 A 1 
ATOM 785  C CA  . THR A 1 106 ? 9.987   -1.980  -0.083  1.00 96.22 106 A 1 
ATOM 786  C C   . THR A 1 106 ? 10.808  -0.687  -0.056  1.00 95.90 106 A 1 
ATOM 787  O O   . THR A 1 106 ? 11.427  -0.333  -1.060  1.00 94.96 106 A 1 
ATOM 788  C CB  . THR A 1 106 ? 8.679   -1.709  -0.836  1.00 95.96 106 A 1 
ATOM 789  O OG1 . THR A 1 106 ? 7.943   -0.694  -0.184  1.00 95.06 106 A 1 
ATOM 790  C CG2 . THR A 1 106 ? 7.787   -2.950  -0.951  1.00 95.01 106 A 1 
ATOM 791  N N   . GLY A 1 107 ? 10.811  0.025   1.080   1.00 94.62 107 A 1 
ATOM 792  C CA  . GLY A 1 107 ? 11.327  1.388   1.223   1.00 94.16 107 A 1 
ATOM 793  C C   . GLY A 1 107 ? 10.340  2.476   0.797   1.00 94.20 107 A 1 
ATOM 794  O O   . GLY A 1 107 ? 10.717  3.636   0.716   1.00 92.70 107 A 1 
ATOM 795  N N   . THR A 1 108 ? 9.077   2.126   0.528   1.00 93.51 108 A 1 
ATOM 796  C CA  . THR A 1 108 ? 8.005   3.092   0.247   1.00 93.19 108 A 1 
ATOM 797  C C   . THR A 1 108 ? 7.017   3.096   1.406   1.00 93.71 108 A 1 
ATOM 798  O O   . THR A 1 108 ? 6.385   2.069   1.665   1.00 93.09 108 A 1 
ATOM 799  C CB  . THR A 1 108 ? 7.280   2.753   -1.062  1.00 92.23 108 A 1 
ATOM 800  O OG1 . THR A 1 108 ? 8.190   2.652   -2.134  1.00 89.37 108 A 1 
ATOM 801  C CG2 . THR A 1 108 ? 6.252   3.816   -1.441  1.00 89.36 108 A 1 
ATOM 802  N N   . VAL A 1 109 ? 6.850   4.229   2.102   1.00 92.04 109 A 1 
ATOM 803  C CA  . VAL A 1 109 ? 5.953   4.313   3.272   1.00 91.96 109 A 1 
ATOM 804  C C   . VAL A 1 109 ? 4.485   4.238   2.837   1.00 92.08 109 A 1 
ATOM 805  O O   . VAL A 1 109 ? 3.764   3.327   3.248   1.00 91.34 109 A 1 
ATOM 806  C CB  . VAL A 1 109 ? 6.240   5.570   4.119   1.00 91.77 109 A 1 
ATOM 807  C CG1 . VAL A 1 109 ? 5.271   5.681   5.305   1.00 89.18 109 A 1 
ATOM 808  C CG2 . VAL A 1 109 ? 7.666   5.535   4.675   1.00 88.93 109 A 1 
ATOM 809  N N   . LEU A 1 110 ? 4.046   5.131   1.957   1.00 90.78 110 A 1 
ATOM 810  C CA  . LEU A 1 110 ? 2.682   5.152   1.405   1.00 89.37 110 A 1 
ATOM 811  C C   . LEU A 1 110 ? 2.587   4.300   0.129   1.00 88.66 110 A 1 
ATOM 812  O O   . LEU A 1 110 ? 2.376   4.801   -0.981  1.00 86.48 110 A 1 
ATOM 813  C CB  . LEU A 1 110 ? 2.228   6.610   1.190   1.00 88.49 110 A 1 
ATOM 814  C CG  . LEU A 1 110 ? 2.139   7.457   2.470   1.00 87.45 110 A 1 
ATOM 815  C CD1 . LEU A 1 110 ? 1.748   8.887   2.101   1.00 86.48 110 A 1 
ATOM 816  C CD2 . LEU A 1 110 ? 1.098   6.898   3.442   1.00 87.11 110 A 1 
ATOM 817  N N   . HIS A 1 111 ? 2.760   2.990   0.279   1.00 89.15 111 A 1 
ATOM 818  C CA  . HIS A 1 111 ? 2.782   2.073   -0.861  1.00 89.64 111 A 1 
ATOM 819  C C   . HIS A 1 111 ? 1.366   1.804   -1.399  1.00 88.86 111 A 1 
ATOM 820  O O   . HIS A 1 111 ? 0.541   1.175   -0.732  1.00 87.73 111 A 1 
ATOM 821  C CB  . HIS A 1 111 ? 3.515   0.787   -0.469  1.00 90.06 111 A 1 
ATOM 822  C CG  . HIS A 1 111 ? 3.873   -0.059  -1.663  1.00 89.46 111 A 1 
ATOM 823  N ND1 . HIS A 1 111 ? 3.003   -0.620  -2.569  1.00 84.38 111 A 1 
ATOM 824  C CD2 . HIS A 1 111 ? 5.137   -0.375  -2.087  1.00 83.21 111 A 1 
ATOM 825  C CE1 . HIS A 1 111 ? 3.720   -1.241  -3.521  1.00 84.96 111 A 1 
ATOM 826  N NE2 . HIS A 1 111 ? 5.027   -1.123  -3.259  1.00 85.14 111 A 1 
ATOM 827  N N   . THR A 1 112 ? 1.090   2.206   -2.648  1.00 86.21 112 A 1 
ATOM 828  C CA  . THR A 1 112 ? -0.242  2.106   -3.281  1.00 84.16 112 A 1 
ATOM 829  C C   . THR A 1 112 ? -0.836  0.697   -3.229  1.00 83.19 112 A 1 
ATOM 830  O O   . THR A 1 112 ? -1.993  0.528   -2.839  1.00 81.39 112 A 1 
ATOM 831  C CB  . THR A 1 112 ? -0.179  2.541   -4.756  1.00 83.01 112 A 1 
ATOM 832  O OG1 . THR A 1 112 ? 0.876   1.881   -5.421  1.00 76.33 112 A 1 
ATOM 833  C CG2 . THR A 1 112 ? 0.067   4.037   -4.896  1.00 75.69 112 A 1 
ATOM 834  N N   . ASN A 1 113 ? -0.019  -0.315  -3.530  1.00 85.27 113 A 1 
ATOM 835  C CA  . ASN A 1 113 ? -0.460  -1.711  -3.583  1.00 87.13 113 A 1 
ATOM 836  C C   . ASN A 1 113 ? -0.509  -2.401  -2.206  1.00 87.60 113 A 1 
ATOM 837  O O   . ASN A 1 113 ? -0.949  -3.545  -2.126  1.00 86.37 113 A 1 
ATOM 838  C CB  . ASN A 1 113 ? 0.450   -2.484  -4.554  1.00 86.68 113 A 1 
ATOM 839  C CG  . ASN A 1 113 ? 0.496   -1.887  -5.955  1.00 84.58 113 A 1 
ATOM 840  O OD1 . ASN A 1 113 ? -0.348  -1.113  -6.369  1.00 77.54 113 A 1 
ATOM 841  N ND2 . ASN A 1 113 ? 1.514   -2.202  -6.719  1.00 76.74 113 A 1 
ATOM 842  N N   . LEU A 1 114 ? -0.047  -1.742  -1.138  1.00 89.59 114 A 1 
ATOM 843  C CA  . LEU A 1 114 ? -0.022  -2.296  0.223   1.00 90.63 114 A 1 
ATOM 844  C C   . LEU A 1 114 ? -0.984  -1.566  1.171   1.00 90.79 114 A 1 
ATOM 845  O O   . LEU A 1 114 ? -0.891  -1.721  2.383   1.00 88.46 114 A 1 
ATOM 846  C CB  . LEU A 1 114 ? 1.428   -2.343  0.761   1.00 91.53 114 A 1 
ATOM 847  C CG  . LEU A 1 114 ? 2.428   -3.155  -0.088  1.00 91.41 114 A 1 
ATOM 848  C CD1 . LEU A 1 114 ? 3.794   -3.164  0.600   1.00 89.27 114 A 1 
ATOM 849  C CD2 . LEU A 1 114 ? 2.003   -4.611  -0.294  1.00 89.31 114 A 1 
ATOM 850  N N   . GLY A 1 115 ? -1.923  -0.800  0.618   1.00 88.08 115 A 1 
ATOM 851  C CA  . GLY A 1 115 ? -2.991  -0.166  1.406   1.00 86.67 115 A 1 
ATOM 852  C C   . GLY A 1 115 ? -2.703  1.266   1.867   1.00 88.71 115 A 1 
ATOM 853  O O   . GLY A 1 115 ? -3.533  1.827   2.577   1.00 85.54 115 A 1 
ATOM 854  N N   . ARG A 1 116 ? -1.599  1.871   1.427   1.00 88.62 116 A 1 
ATOM 855  C CA  . ARG A 1 116 ? -1.226  3.272   1.720   1.00 89.58 116 A 1 
ATOM 856  C C   . ARG A 1 116 ? -1.092  3.553   3.225   1.00 90.72 116 A 1 
ATOM 857  O O   . ARG A 1 116 ? -0.316  2.868   3.893   1.00 89.60 116 A 1 
ATOM 858  C CB  . ARG A 1 116 ? -2.186  4.242   1.010   1.00 88.49 116 A 1 
ATOM 859  C CG  . ARG A 1 116 ? -2.184  4.132   -0.518  1.00 87.18 116 A 1 
ATOM 860  C CD  . ARG A 1 116 ? -3.213  5.118   -1.042  1.00 84.86 116 A 1 
ATOM 861  N NE  . ARG A 1 116 ? -3.321  5.127   -2.511  1.00 80.55 116 A 1 
ATOM 862  C CZ  . ARG A 1 116 ? -4.323  5.668   -3.174  1.00 77.22 116 A 1 
ATOM 863  N NH1 . ARG A 1 116 ? -5.346  6.218   -2.577  1.00 68.62 116 A 1 
ATOM 864  N NH2 . ARG A 1 116 ? -4.320  5.678   -4.481  1.00 70.00 116 A 1 
ATOM 865  N N   . ALA A 1 117 ? -1.792  4.564   3.742   1.00 92.33 117 A 1 
ATOM 866  C CA  . ALA A 1 117 ? -1.687  4.984   5.130   1.00 92.79 117 A 1 
ATOM 867  C C   . ALA A 1 117 ? -2.253  3.936   6.104   1.00 93.89 117 A 1 
ATOM 868  O O   . ALA A 1 117 ? -3.348  3.400   5.909   1.00 93.25 117 A 1 
ATOM 869  C CB  . ALA A 1 117 ? -2.378  6.338   5.294   1.00 91.76 117 A 1 
ATOM 870  N N   . LEU A 1 118 ? -1.509  3.693   7.183   1.00 96.11 118 A 1 
ATOM 871  C CA  . LEU A 1 118 ? -1.986  2.962   8.354   1.00 96.39 118 A 1 
ATOM 872  C C   . LEU A 1 118 ? -2.771  3.913   9.263   1.00 96.84 118 A 1 
ATOM 873  O O   . LEU A 1 118 ? -2.420  5.089   9.386   1.00 96.08 118 A 1 
ATOM 874  C CB  . LEU A 1 118 ? -0.796  2.333   9.099   1.00 95.84 118 A 1 
ATOM 875  C CG  . LEU A 1 118 ? 0.057   1.363   8.257   1.00 95.09 118 A 1 
ATOM 876  C CD1 . LEU A 1 118 ? 1.190   0.808   9.118   1.00 92.40 118 A 1 
ATOM 877  C CD2 . LEU A 1 118 ? -0.761  0.189   7.711   1.00 92.16 118 A 1 
ATOM 878  N N   . LEU A 1 119 ? -3.820  3.403   9.897   1.00 97.28 119 A 1 
ATOM 879  C CA  . LEU A 1 119 ? -4.677  4.210   10.764  1.00 97.52 119 A 1 
ATOM 880  C C   . LEU A 1 119 ? -4.142  4.266   12.202  1.00 97.67 119 A 1 
ATOM 881  O O   . LEU A 1 119 ? -3.646  3.255   12.701  1.00 97.18 119 A 1 
ATOM 882  C CB  . LEU A 1 119 ? -6.120  3.680   10.716  1.00 97.33 119 A 1 
ATOM 883  C CG  . LEU A 1 119 ? -6.781  3.759   9.328   1.00 96.67 119 A 1 
ATOM 884  C CD1 . LEU A 1 119 ? -8.223  3.261   9.433   1.00 94.79 119 A 1 
ATOM 885  C CD2 . LEU A 1 119 ? -6.807  5.182   8.767   1.00 94.22 119 A 1 
ATOM 886  N N   . PRO A 1 120 ? -4.269  5.410   12.896  1.00 97.78 120 A 1 
ATOM 887  C CA  . PRO A 1 120 ? -3.954  5.508   14.316  1.00 97.78 120 A 1 
ATOM 888  C C   . PRO A 1 120 ? -4.954  4.714   15.163  1.00 97.83 120 A 1 
ATOM 889  O O   . PRO A 1 120 ? -6.110  4.521   14.774  1.00 97.52 120 A 1 
ATOM 890  C CB  . PRO A 1 120 ? -3.999  7.005   14.633  1.00 97.57 120 A 1 
ATOM 891  C CG  . PRO A 1 120 ? -5.032  7.535   13.640  1.00 96.88 120 A 1 
ATOM 892  C CD  . PRO A 1 120 ? -4.795  6.674   12.402  1.00 97.80 120 A 1 
ATOM 893  N N   . GLU A 1 121 ? -4.539  4.339   16.371  1.00 97.54 121 A 1 
ATOM 894  C CA  . GLU A 1 121 ? -5.363  3.555   17.304  1.00 97.25 121 A 1 
ATOM 895  C C   . GLU A 1 121 ? -6.740  4.186   17.556  1.00 97.66 121 A 1 
ATOM 896  O O   . GLU A 1 121 ? -7.766  3.501   17.528  1.00 97.51 121 A 1 
ATOM 897  C CB  . GLU A 1 121 ? -4.576  3.394   18.619  1.00 96.28 121 A 1 
ATOM 898  C CG  . GLU A 1 121 ? -5.279  2.495   19.655  1.00 88.22 121 A 1 
ATOM 899  C CD  . GLU A 1 121 ? -5.584  1.089   19.120  1.00 81.98 121 A 1 
ATOM 900  O OE1 . GLU A 1 121 ? -6.589  0.510   19.587  1.00 72.67 121 A 1 
ATOM 901  O OE2 . GLU A 1 121 ? -4.846  0.625   18.227  1.00 72.15 121 A 1 
ATOM 902  N N   . ALA A 1 122 ? -6.806  5.509   17.708  1.00 97.46 122 A 1 
ATOM 903  C CA  . ALA A 1 122 ? -8.071  6.228   17.891  1.00 97.50 122 A 1 
ATOM 904  C C   . ALA A 1 122 ? -9.071  5.989   16.741  1.00 97.93 122 A 1 
ATOM 905  O O   . ALA A 1 122 ? -10.275 5.855   16.982  1.00 97.70 122 A 1 
ATOM 906  C CB  . ALA A 1 122 ? -7.753  7.719   18.042  1.00 96.99 122 A 1 
ATOM 907  N N   . ALA A 1 123 ? -8.590  5.893   15.495  1.00 97.91 123 A 1 
ATOM 908  C CA  . ALA A 1 123 ? -9.420  5.593   14.334  1.00 98.04 123 A 1 
ATOM 909  C C   . ALA A 1 123 ? -9.863  4.125   14.319  1.00 98.16 123 A 1 
ATOM 910  O O   . ALA A 1 123 ? -11.031 3.848   14.049  1.00 97.95 123 A 1 
ATOM 911  C CB  . ALA A 1 123 ? -8.659  5.972   13.062  1.00 97.90 123 A 1 
ATOM 912  N N   . VAL A 1 124 ? -8.976  3.187   14.678  1.00 98.20 124 A 1 
ATOM 913  C CA  . VAL A 1 124 ? -9.314  1.758   14.808  1.00 98.14 124 A 1 
ATOM 914  C C   . VAL A 1 124 ? -10.439 1.566   15.828  1.00 98.26 124 A 1 
ATOM 915  O O   . VAL A 1 124 ? -11.465 0.954   15.519  1.00 98.05 124 A 1 
ATOM 916  C CB  . VAL A 1 124 ? -8.074  0.924   15.192  1.00 97.70 124 A 1 
ATOM 917  C CG1 . VAL A 1 124 ? -8.422  -0.558  15.383  1.00 96.26 124 A 1 
ATOM 918  C CG2 . VAL A 1 124 ? -6.991  1.011   14.103  1.00 96.34 124 A 1 
ATOM 919  N N   . GLN A 1 125 ? -10.315 2.177   17.006  1.00 98.26 125 A 1 
ATOM 920  C CA  . GLN A 1 125 ? -11.334 2.107   18.060  1.00 98.22 125 A 1 
ATOM 921  C C   . GLN A 1 125 ? -12.665 2.754   17.638  1.00 98.24 125 A 1 
ATOM 922  O O   . GLN A 1 125 ? -13.744 2.233   17.941  1.00 98.05 125 A 1 
ATOM 923  C CB  . GLN A 1 125 ? -10.782 2.769   19.333  1.00 98.01 125 A 1 
ATOM 924  C CG  . GLN A 1 125 ? -9.601  1.985   19.951  1.00 93.85 125 A 1 
ATOM 925  C CD  . GLN A 1 125 ? -9.988  0.562   20.338  1.00 88.03 125 A 1 
ATOM 926  O OE1 . GLN A 1 125 ? -11.120 0.283   20.712  1.00 79.89 125 A 1 
ATOM 927  N NE2 . GLN A 1 125 ? -9.082  -0.384  20.243  1.00 75.59 125 A 1 
ATOM 928  N N   . ALA A 1 126 ? -12.629 3.865   16.896  1.00 98.12 126 A 1 
ATOM 929  C CA  . ALA A 1 126 ? -13.839 4.495   16.365  1.00 97.94 126 A 1 
ATOM 930  C C   . ALA A 1 126 ? -14.557 3.603   15.337  1.00 97.90 126 A 1 
ATOM 931  O O   . ALA A 1 126 ? -15.785 3.470   15.383  1.00 97.52 126 A 1 
ATOM 932  C CB  . ALA A 1 126 ? -13.468 5.854   15.779  1.00 97.80 126 A 1 
ATOM 933  N N   . VAL A 1 127 ? -13.807 2.933   14.450  1.00 98.16 127 A 1 
ATOM 934  C CA  . VAL A 1 127 ? -14.357 1.958   13.494  1.00 98.08 127 A 1 
ATOM 935  C C   . VAL A 1 127 ? -14.993 0.776   14.222  1.00 97.98 127 A 1 
ATOM 936  O O   . VAL A 1 127 ? -16.132 0.423   13.911  1.00 97.51 127 A 1 
ATOM 937  C CB  . VAL A 1 127 ? -13.279 1.486   12.503  1.00 97.85 127 A 1 
ATOM 938  C CG1 . VAL A 1 127 ? -13.749 0.316   11.627  1.00 96.66 127 A 1 
ATOM 939  C CG2 . VAL A 1 127 ? -12.899 2.625   11.551  1.00 96.71 127 A 1 
ATOM 940  N N   . MET A 1 128 ? -14.312 0.205   15.219  1.00 98.11 128 A 1 
ATOM 941  C CA  . MET A 1 128 ? -14.855 -0.891  16.029  1.00 98.01 128 A 1 
ATOM 942  C C   . MET A 1 128 ? -16.186 -0.498  16.679  1.00 97.94 128 A 1 
ATOM 943  O O   . MET A 1 128 ? -17.178 -1.207  16.505  1.00 97.50 128 A 1 
ATOM 944  C CB  . MET A 1 128 ? -13.848 -1.320  17.100  1.00 97.72 128 A 1 
ATOM 945  C CG  . MET A 1 128 ? -12.661 -2.085  16.513  1.00 90.01 128 A 1 
ATOM 946  S SD  . MET A 1 128 ? -11.406 -2.565  17.730  1.00 85.25 128 A 1 
ATOM 947  C CE  . MET A 1 128 ? -12.332 -3.701  18.785  1.00 71.49 128 A 1 
ATOM 948  N N   . ARG A 1 129 ? -16.262 0.669   17.328  1.00 98.01 129 A 1 
ATOM 949  C CA  . ARG A 1 129 ? -17.516 1.189   17.911  1.00 97.76 129 A 1 
ATOM 950  C C   . ARG A 1 129 ? -18.617 1.352   16.861  1.00 97.78 129 A 1 
ATOM 951  O O   . ARG A 1 129 ? -19.746 0.923   17.080  1.00 97.15 129 A 1 
ATOM 952  C CB  . ARG A 1 129 ? -17.262 2.526   18.624  1.00 97.19 129 A 1 
ATOM 953  C CG  . ARG A 1 129 ? -16.510 2.345   19.955  1.00 83.23 129 A 1 
ATOM 954  C CD  . ARG A 1 129 ? -16.434 3.660   20.747  1.00 79.40 129 A 1 
ATOM 955  N NE  . ARG A 1 129 ? -15.638 4.700   20.062  1.00 70.52 129 A 1 
ATOM 956  C CZ  . ARG A 1 129 ? -14.357 4.972   20.243  1.00 61.36 129 A 1 
ATOM 957  N NH1 . ARG A 1 129 ? -13.613 4.292   21.070  1.00 55.22 129 A 1 
ATOM 958  N NH2 . ARG A 1 129 ? -13.788 5.951   19.594  1.00 54.08 129 A 1 
ATOM 959  N N   . ALA A 1 130 ? -18.297 1.909   15.689  1.00 97.33 130 A 1 
ATOM 960  C CA  . ALA A 1 130 ? -19.265 2.082   14.605  1.00 96.90 130 A 1 
ATOM 961  C C   . ALA A 1 130 ? -19.742 0.745   14.000  1.00 96.72 130 A 1 
ATOM 962  O O   . ALA A 1 130 ? -20.811 0.694   13.380  1.00 95.44 130 A 1 
ATOM 963  C CB  . ALA A 1 130 ? -18.635 2.988   13.537  1.00 96.54 130 A 1 
ATOM 964  N N   . MET A 1 131 ? -18.966 -0.337  14.133  1.00 97.21 131 A 1 
ATOM 965  C CA  . MET A 1 131 ? -19.355 -1.686  13.705  1.00 96.74 131 A 1 
ATOM 966  C C   . MET A 1 131 ? -20.264 -2.385  14.715  1.00 97.00 131 A 1 
ATOM 967  O O   . MET A 1 131 ? -21.178 -3.093  14.297  1.00 95.91 131 A 1 
ATOM 968  C CB  . MET A 1 131 ? -18.109 -2.546  13.451  1.00 95.77 131 A 1 
ATOM 969  C CG  . MET A 1 131 ? -17.384 -2.130  12.168  1.00 90.35 131 A 1 
ATOM 970  S SD  . MET A 1 131 ? -15.870 -3.055  11.795  1.00 86.32 131 A 1 
ATOM 971  C CE  . MET A 1 131 ? -16.551 -4.693  11.419  1.00 76.42 131 A 1 
ATOM 972  N N   . THR A 1 132 ? -20.029 -2.186  16.007  1.00 97.30 132 A 1 
ATOM 973  C CA  . THR A 1 132 ? -20.694 -2.944  17.081  1.00 97.20 132 A 1 
ATOM 974  C C   . THR A 1 132 ? -21.879 -2.226  17.724  1.00 97.36 132 A 1 
ATOM 975  O O   . THR A 1 132 ? -22.631 -2.859  18.461  1.00 96.43 132 A 1 
ATOM 976  C CB  . THR A 1 132 ? -19.690 -3.337  18.170  1.00 96.59 132 A 1 
ATOM 977  O OG1 . THR A 1 132 ? -19.072 -2.192  18.714  1.00 94.44 132 A 1 
ATOM 978  C CG2 . THR A 1 132 ? -18.585 -4.249  17.629  1.00 92.82 132 A 1 
ATOM 979  N N   . ALA A 1 133 ? -22.082 -0.929  17.447  1.00 97.10 133 A 1 
ATOM 980  C CA  . ALA A 1 133 ? -23.173 -0.138  18.006  1.00 96.84 133 A 1 
ATOM 981  C C   . ALA A 1 133 ? -23.883 0.710   16.932  1.00 97.01 133 A 1 
ATOM 982  O O   . ALA A 1 133 ? -23.264 1.106   15.934  1.00 96.08 133 A 1 
ATOM 983  C CB  . ALA A 1 133 ? -22.622 0.726   19.148  1.00 96.05 133 A 1 
ATOM 984  N N   . PRO A 1 134 ? -25.182 1.036   17.113  1.00 96.80 134 A 1 
ATOM 985  C CA  . PRO A 1 134 ? -25.845 2.090   16.351  1.00 96.39 134 A 1 
ATOM 986  C C   . PRO A 1 134 ? -25.112 3.430   16.503  1.00 96.21 134 A 1 
ATOM 987  O O   . PRO A 1 134 ? -24.585 3.741   17.570  1.00 95.20 134 A 1 
ATOM 988  C CB  . PRO A 1 134 ? -27.279 2.162   16.891  1.00 95.88 134 A 1 
ATOM 989  C CG  . PRO A 1 134 ? -27.492 0.794   17.534  1.00 94.93 134 A 1 
ATOM 990  C CD  . PRO A 1 134 ? -26.108 0.449   18.071  1.00 96.28 134 A 1 
ATOM 991  N N   . ALA A 1 135 ? -25.091 4.229   15.428  1.00 96.27 135 A 1 
ATOM 992  C CA  . ALA A 1 135 ? -24.439 5.532   15.400  1.00 95.82 135 A 1 
ATOM 993  C C   . ALA A 1 135 ? -25.313 6.557   14.664  1.00 96.04 135 A 1 
ATOM 994  O O   . ALA A 1 135 ? -26.063 6.204   13.750  1.00 94.61 135 A 1 
ATOM 995  C CB  . ALA A 1 135 ? -23.054 5.380   14.744  1.00 94.74 135 A 1 
ATOM 996  N N   . ASN A 1 136 ? -25.164 7.832   15.004  1.00 95.66 136 A 1 
ATOM 997  C CA  . ASN A 1 136 ? -25.896 8.966   14.432  1.00 95.31 136 A 1 
ATOM 998  C C   . ASN A 1 136 ? -25.435 9.353   13.012  1.00 95.27 136 A 1 
ATOM 999  O O   . ASN A 1 136 ? -25.362 10.524  12.672  1.00 93.35 136 A 1 
ATOM 1000 C CB  . ASN A 1 136 ? -25.822 10.142  15.422  1.00 94.53 136 A 1 
ATOM 1001 C CG  . ASN A 1 136 ? -24.417 10.701  15.559  1.00 94.29 136 A 1 
ATOM 1002 O OD1 . ASN A 1 136 ? -23.448 9.968   15.682  1.00 90.33 136 A 1 
ATOM 1003 N ND2 . ASN A 1 136 ? -24.270 12.006  15.548  1.00 90.53 136 A 1 
ATOM 1004 N N   . LEU A 1 137 ? -25.126 8.382   12.149  1.00 93.96 137 A 1 
ATOM 1005 C CA  . LEU A 1 137 ? -24.505 8.604   10.837  1.00 93.52 137 A 1 
ATOM 1006 C C   . LEU A 1 137 ? -25.289 9.559   9.913   1.00 93.61 137 A 1 
ATOM 1007 O O   . LEU A 1 137 ? -24.690 10.266  9.111   1.00 90.30 137 A 1 
ATOM 1008 C CB  . LEU A 1 137 ? -24.328 7.227   10.174  1.00 92.52 137 A 1 
ATOM 1009 C CG  . LEU A 1 137 ? -23.594 7.266   8.823   1.00 89.50 137 A 1 
ATOM 1010 C CD1 . LEU A 1 137 ? -22.125 7.653   8.981   1.00 87.39 137 A 1 
ATOM 1011 C CD2 . LEU A 1 137 ? -23.662 5.891   8.161   1.00 88.62 137 A 1 
ATOM 1012 N N   . GLU A 1 138 ? -26.614 9.526   9.958   1.00 94.46 138 A 1 
ATOM 1013 C CA  . GLU A 1 138 ? -27.536 10.391  9.198   1.00 94.69 138 A 1 
ATOM 1014 C C   . GLU A 1 138 ? -28.670 10.879  10.113  1.00 95.56 138 A 1 
ATOM 1015 O O   . GLU A 1 138 ? -29.810 11.050  9.679   1.00 93.62 138 A 1 
ATOM 1016 C CB  . GLU A 1 138 ? -28.080 9.658   7.944   1.00 93.45 138 A 1 
ATOM 1017 C CG  . GLU A 1 138 ? -26.988 9.331   6.915   1.00 90.62 138 A 1 
ATOM 1018 C CD  . GLU A 1 138 ? -27.493 8.596   5.660   1.00 89.44 138 A 1 
ATOM 1019 O OE1 . GLU A 1 138 ? -26.638 8.304   4.790   1.00 81.85 138 A 1 
ATOM 1020 O OE2 . GLU A 1 138 ? -28.676 8.234   5.510   1.00 82.84 138 A 1 
ATOM 1021 N N   . PHE A 1 139 ? -28.369 11.048  11.404  1.00 94.45 139 A 1 
ATOM 1022 C CA  . PHE A 1 139 ? -29.303 11.511  12.422  1.00 94.88 139 A 1 
ATOM 1023 C C   . PHE A 1 139 ? -28.688 12.696  13.168  1.00 94.98 139 A 1 
ATOM 1024 O O   . PHE A 1 139 ? -27.628 12.561  13.786  1.00 93.53 139 A 1 
ATOM 1025 C CB  . PHE A 1 139 ? -29.644 10.352  13.369  1.00 94.74 139 A 1 
ATOM 1026 C CG  . PHE A 1 139 ? -30.759 10.680  14.340  1.00 95.13 139 A 1 
ATOM 1027 C CD1 . PHE A 1 139 ? -30.471 11.245  15.593  1.00 93.42 139 A 1 
ATOM 1028 C CD2 . PHE A 1 139 ? -32.095 10.425  13.982  1.00 94.37 139 A 1 
ATOM 1029 C CE1 . PHE A 1 139 ? -31.512 11.550  16.487  1.00 93.45 139 A 1 
ATOM 1030 C CE2 . PHE A 1 139 ? -33.137 10.727  14.873  1.00 93.61 139 A 1 
ATOM 1031 C CZ  . PHE A 1 139 ? -32.849 11.288  16.127  1.00 93.65 139 A 1 
ATOM 1032 N N   . ASP A 1 140 ? -29.345 13.842  13.097  1.00 95.29 140 A 1 
ATOM 1033 C CA  . ASP A 1 140 ? -28.915 15.036  13.813  1.00 95.40 140 A 1 
ATOM 1034 C C   . ASP A 1 140 ? -29.406 14.975  15.264  1.00 96.00 140 A 1 
ATOM 1035 O O   . ASP A 1 140 ? -30.604 14.994  15.536  1.00 95.33 140 A 1 
ATOM 1036 C CB  . ASP A 1 140 ? -29.404 16.284  13.064  1.00 94.39 140 A 1 
ATOM 1037 C CG  . ASP A 1 140 ? -29.158 17.569  13.854  1.00 92.88 140 A 1 
ATOM 1038 O OD1 . ASP A 1 140 ? -28.360 17.544  14.818  1.00 89.08 140 A 1 
ATOM 1039 O OD2 . ASP A 1 140 ? -29.893 18.540  13.579  1.00 88.30 140 A 1 
ATOM 1040 N N   . LEU A 1 141 ? -28.468 14.886  16.188  1.00 94.51 141 A 1 
ATOM 1041 C CA  . LEU A 1 141 ? -28.759 14.791  17.620  1.00 94.86 141 A 1 
ATOM 1042 C C   . LEU A 1 141 ? -29.347 16.083  18.202  1.00 95.11 141 A 1 
ATOM 1043 O O   . LEU A 1 141 ? -30.014 16.018  19.231  1.00 93.66 141 A 1 
ATOM 1044 C CB  . LEU A 1 141 ? -27.473 14.409  18.380  1.00 94.58 141 A 1 
ATOM 1045 C CG  . LEU A 1 141 ? -26.924 13.002  18.068  1.00 94.36 141 A 1 
ATOM 1046 C CD1 . LEU A 1 141 ? -25.599 12.800  18.808  1.00 92.40 141 A 1 
ATOM 1047 C CD2 . LEU A 1 141 ? -27.883 11.896  18.512  1.00 92.43 141 A 1 
ATOM 1048 N N   . ALA A 1 142 ? -29.105 17.235  17.576  1.00 95.11 142 A 1 
ATOM 1049 C CA  . ALA A 1 142 ? -29.600 18.516  18.071  1.00 94.80 142 A 1 
ATOM 1050 C C   . ALA A 1 142 ? -31.077 18.726  17.716  1.00 95.52 142 A 1 
ATOM 1051 O O   . ALA A 1 142 ? -31.866 19.144  18.563  1.00 94.59 142 A 1 
ATOM 1052 C CB  . ALA A 1 142 ? -28.715 19.636  17.511  1.00 93.94 142 A 1 
ATOM 1053 N N   . SER A 1 143 ? -31.466 18.410  16.468  1.00 95.57 143 A 1 
ATOM 1054 C CA  . SER A 1 143 ? -32.851 18.572  15.996  1.00 95.74 143 A 1 
ATOM 1055 C C   . SER A 1 143 ? -33.722 17.326  16.186  1.00 96.25 143 A 1 
ATOM 1056 O O   . SER A 1 143 ? -34.949 17.425  16.132  1.00 94.94 143 A 1 
ATOM 1057 C CB  . SER A 1 143 ? -32.854 18.998  14.525  1.00 95.33 143 A 1 
ATOM 1058 O OG  . SER A 1 143 ? -32.337 17.979  13.699  1.00 94.03 143 A 1 
ATOM 1059 N N   . GLY A 1 144 ? -33.123 16.147  16.375  1.00 95.20 144 A 1 
ATOM 1060 C CA  . GLY A 1 144 ? -33.826 14.861  16.358  1.00 95.23 144 A 1 
ATOM 1061 C C   . GLY A 1 144 ? -34.301 14.429  14.967  1.00 95.73 144 A 1 
ATOM 1062 O O   . GLY A 1 144 ? -35.039 13.452  14.831  1.00 93.81 144 A 1 
ATOM 1063 N N   . GLY A 1 145 ? -33.903 15.154  13.911  1.00 95.81 145 A 1 
ATOM 1064 C CA  . GLY A 1 145 ? -34.266 14.895  12.525  1.00 95.53 145 A 1 
ATOM 1065 C C   . GLY A 1 145 ? -33.206 14.118  11.745  1.00 95.74 145 A 1 
ATOM 1066 O O   . GLY A 1 145 ? -32.191 13.654  12.273  1.00 93.91 145 A 1 
ATOM 1067 N N   . ARG A 1 146 ? -33.435 13.980  10.425  1.00 95.55 146 A 1 
ATOM 1068 C CA  . ARG A 1 146 ? -32.445 13.404  9.507   1.00 95.42 146 A 1 
ATOM 1069 C C   . ARG A 1 146 ? -31.323 14.406  9.255   1.00 95.55 146 A 1 
ATOM 1070 O O   . ARG A 1 146 ? -31.600 15.503  8.790   1.00 92.41 146 A 1 
ATOM 1071 C CB  . ARG A 1 146 ? -33.136 12.979  8.208   1.00 93.81 146 A 1 
ATOM 1072 C CG  . ARG A 1 146 ? -32.157 12.256  7.279   1.00 88.04 146 A 1 
ATOM 1073 C CD  . ARG A 1 146 ? -32.875 11.812  6.006   1.00 81.80 146 A 1 
ATOM 1074 N NE  . ARG A 1 146 ? -31.954 11.079  5.118   1.00 74.12 146 A 1 
ATOM 1075 C CZ  . ARG A 1 146 ? -32.241 10.587  3.930   1.00 69.30 146 A 1 
ATOM 1076 N NH1 . ARG A 1 146 ? -33.426 10.719  3.397   1.00 60.60 146 A 1 
ATOM 1077 N NH2 . ARG A 1 146 ? -31.318 9.950   3.269   1.00 60.72 146 A 1 
ATOM 1078 N N   . GLY A 1 147 ? -30.073 13.993  9.485   1.00 95.03 147 A 1 
ATOM 1079 C CA  . GLY A 1 147 ? -28.873 14.768  9.181   1.00 94.29 147 A 1 
ATOM 1080 C C   . GLY A 1 147 ? -28.187 14.346  7.874   1.00 94.72 147 A 1 
ATOM 1081 O O   . GLY A 1 147 ? -28.574 13.362  7.224   1.00 92.81 147 A 1 
ATOM 1082 N N   . ASP A 1 148 ? -27.130 15.066  7.491   1.00 94.63 148 A 1 
ATOM 1083 C CA  . ASP A 1 148 ? -26.153 14.673  6.479   1.00 94.60 148 A 1 
ATOM 1084 C C   . ASP A 1 148 ? -24.898 14.123  7.174   1.00 94.81 148 A 1 
ATOM 1085 O O   . ASP A 1 148 ? -24.418 14.650  8.175   1.00 92.70 148 A 1 
ATOM 1086 C CB  . ASP A 1 148 ? -25.834 15.842  5.518   1.00 93.24 148 A 1 
ATOM 1087 C CG  . ASP A 1 148 ? -25.082 15.422  4.236   1.00 90.23 148 A 1 
ATOM 1088 O OD1 . ASP A 1 148 ? -24.392 14.369  4.253   1.00 85.07 148 A 1 
ATOM 1089 O OD2 . ASP A 1 148 ? -25.208 16.124  3.207   1.00 84.50 148 A 1 
ATOM 1090 N N   . ARG A 1 149 ? -24.340 13.033  6.642   1.00 94.31 149 A 1 
ATOM 1091 C CA  . ARG A 1 149 ? -23.105 12.465  7.193   1.00 94.39 149 A 1 
ATOM 1092 C C   . ARG A 1 149 ? -21.888 13.371  7.011   1.00 95.35 149 A 1 
ATOM 1093 O O   . ARG A 1 149 ? -20.937 13.218  7.763   1.00 93.84 149 A 1 
ATOM 1094 C CB  . ARG A 1 149 ? -22.849 11.085  6.593   1.00 91.68 149 A 1 
ATOM 1095 C CG  . ARG A 1 149 ? -22.544 11.168  5.085   1.00 87.85 149 A 1 
ATOM 1096 C CD  . ARG A 1 149 ? -22.248 9.784   4.503   1.00 88.49 149 A 1 
ATOM 1097 N NE  . ARG A 1 149 ? -23.406 8.895   4.641   1.00 87.79 149 A 1 
ATOM 1098 C CZ  . ARG A 1 149 ? -23.392 7.581   4.658   1.00 88.41 149 A 1 
ATOM 1099 N NH1 . ARG A 1 149 ? -22.309 6.904   4.444   1.00 81.47 149 A 1 
ATOM 1100 N NH2 . ARG A 1 149 ? -24.491 6.928   4.915   1.00 81.01 149 A 1 
ATOM 1101 N N   . ASP A 1 150 ? -21.885 14.232  5.992   1.00 95.28 150 A 1 
ATOM 1102 C CA  . ASP A 1 150 ? -20.788 15.173  5.759   1.00 95.70 150 A 1 
ATOM 1103 C C   . ASP A 1 150 ? -20.691 16.188  6.917   1.00 96.14 150 A 1 
ATOM 1104 O O   . ASP A 1 150 ? -19.585 16.582  7.273   1.00 94.32 150 A 1 
ATOM 1105 C CB  . ASP A 1 150 ? -20.963 15.880  4.399   1.00 94.53 150 A 1 
ATOM 1106 C CG  . ASP A 1 150 ? -20.788 14.999  3.140   1.00 94.20 150 A 1 
ATOM 1107 O OD1 . ASP A 1 150 ? -20.522 13.775  3.194   1.00 90.50 150 A 1 
ATOM 1108 O OD2 . ASP A 1 150 ? -20.929 15.534  2.009   1.00 90.19 150 A 1 
ATOM 1109 N N   . ASP A 1 151 ? -21.822 16.518  7.564   1.00 96.20 151 A 1 
ATOM 1110 C CA  . ASP A 1 151 ? -21.893 17.494  8.661   1.00 95.76 151 A 1 
ATOM 1111 C C   . ASP A 1 151 ? -21.085 17.041  9.893   1.00 96.34 151 A 1 
ATOM 1112 O O   . ASP A 1 151 ? -20.594 17.865  10.656  1.00 95.45 151 A 1 
ATOM 1113 C CB  . ASP A 1 151 ? -23.364 17.745  9.052   1.00 94.63 151 A 1 
ATOM 1114 C CG  . ASP A 1 151 ? -24.266 18.217  7.894   1.00 92.34 151 A 1 
ATOM 1115 O OD1 . ASP A 1 151 ? -23.742 18.707  6.860   1.00 89.77 151 A 1 
ATOM 1116 O OD2 . ASP A 1 151 ? -25.497 18.019  8.011   1.00 89.14 151 A 1 
ATOM 1117 N N   . LEU A 1 152 ? -20.847 15.726  10.041  1.00 96.20 152 A 1 
ATOM 1118 C CA  . LEU A 1 152 ? -20.039 15.169  11.135  1.00 96.05 152 A 1 
ATOM 1119 C C   . LEU A 1 152 ? -18.563 15.597  11.086  1.00 96.39 152 A 1 
ATOM 1120 O O   . LEU A 1 152 ? -17.861 15.482  12.093  1.00 95.29 152 A 1 
ATOM 1121 C CB  . LEU A 1 152 ? -20.127 13.629  11.096  1.00 95.69 152 A 1 
ATOM 1122 C CG  . LEU A 1 152 ? -21.541 13.051  11.312  1.00 94.85 152 A 1 
ATOM 1123 C CD1 . LEU A 1 152 ? -21.500 11.531  11.141  1.00 92.84 152 A 1 
ATOM 1124 C CD2 . LEU A 1 152 ? -22.075 13.351  12.713  1.00 92.64 152 A 1 
ATOM 1125 N N   . ILE A 1 153 ? -18.077 16.032  9.915   1.00 96.44 153 A 1 
ATOM 1126 C CA  . ILE A 1 153 ? -16.669 16.411  9.714   1.00 96.70 153 A 1 
ATOM 1127 C C   . ILE A 1 153 ? -16.487 17.740  8.969   1.00 97.49 153 A 1 
ATOM 1128 O O   . ILE A 1 153 ? -15.347 18.176  8.807   1.00 97.01 153 A 1 
ATOM 1129 C CB  . ILE A 1 153 ? -15.879 15.279  9.023   1.00 95.19 153 A 1 
ATOM 1130 C CG1 . ILE A 1 153 ? -16.473 14.917  7.647   1.00 89.43 153 A 1 
ATOM 1131 C CG2 . ILE A 1 153 ? -15.791 14.045  9.941   1.00 87.22 153 A 1 
ATOM 1132 C CD1 . ILE A 1 153 ? -15.545 14.013  6.834   1.00 84.35 153 A 1 
ATOM 1133 N N   . ASP A 1 154 ? -17.562 18.379  8.496   1.00 97.22 154 A 1 
ATOM 1134 C CA  . ASP A 1 154 ? -17.514 19.635  7.735   1.00 97.48 154 A 1 
ATOM 1135 C C   . ASP A 1 154 ? -16.809 20.743  8.530   1.00 97.81 154 A 1 
ATOM 1136 O O   . ASP A 1 154 ? -15.799 21.270  8.070   1.00 97.57 154 A 1 
ATOM 1137 C CB  . ASP A 1 154 ? -18.933 20.048  7.307   1.00 96.90 154 A 1 
ATOM 1138 C CG  . ASP A 1 154 ? -18.941 21.270  6.377   1.00 95.28 154 A 1 
ATOM 1139 O OD1 . ASP A 1 154 ? -18.556 21.109  5.194   1.00 89.11 154 A 1 
ATOM 1140 O OD2 . ASP A 1 154 ? -19.371 22.355  6.808   1.00 88.94 154 A 1 
ATOM 1141 N N   . ASP A 1 155 ? -17.243 21.008  9.755   1.00 97.64 155 A 1 
ATOM 1142 C CA  . ASP A 1 155 ? -16.639 22.043  10.605  1.00 97.58 155 A 1 
ATOM 1143 C C   . ASP A 1 155 ? -15.146 21.802  10.855  1.00 98.11 155 A 1 
ATOM 1144 O O   . ASP A 1 155 ? -14.336 22.728  10.804  1.00 97.75 155 A 1 
ATOM 1145 C CB  . ASP A 1 155 ? -17.376 22.109  11.951  1.00 96.60 155 A 1 
ATOM 1146 C CG  . ASP A 1 155 ? -18.744 22.791  11.864  1.00 92.67 155 A 1 
ATOM 1147 O OD1 . ASP A 1 155 ? -18.941 23.595  10.914  1.00 89.20 155 A 1 
ATOM 1148 O OD2 . ASP A 1 155 ? -19.537 22.570  12.800  1.00 88.52 155 A 1 
ATOM 1149 N N   . LEU A 1 156 ? -14.758 20.548  11.064  1.00 97.84 156 A 1 
ATOM 1150 C CA  . LEU A 1 156 ? -13.363 20.180  11.289  1.00 97.84 156 A 1 
ATOM 1151 C C   . LEU A 1 156 ? -12.516 20.371  10.022  1.00 98.17 156 A 1 
ATOM 1152 O O   . LEU A 1 156 ? -11.395 20.874  10.094  1.00 97.75 156 A 1 
ATOM 1153 C CB  . LEU A 1 156 ? -13.336 18.736  11.813  1.00 97.21 156 A 1 
ATOM 1154 C CG  . LEU A 1 156 ? -11.940 18.189  12.137  1.00 94.34 156 A 1 
ATOM 1155 C CD1 . LEU A 1 156 ? -11.162 19.054  13.123  1.00 93.56 156 A 1 
ATOM 1156 C CD2 . LEU A 1 156 ? -12.105 16.803  12.763  1.00 94.10 156 A 1 
ATOM 1157 N N   . LEU A 1 157 ? -13.044 20.018  8.842   1.00 98.12 157 A 1 
ATOM 1158 C CA  . LEU A 1 157 ? -12.363 20.264  7.570   1.00 98.22 157 A 1 
ATOM 1159 C C   . LEU A 1 157 ? -12.221 21.761  7.282   1.00 98.36 157 A 1 
ATOM 1160 O O   . LEU A 1 157 ? -11.148 22.192  6.858   1.00 98.17 157 A 1 
ATOM 1161 C CB  . LEU A 1 157 ? -13.109 19.554  6.429   1.00 98.01 157 A 1 
ATOM 1162 C CG  . LEU A 1 157 ? -12.903 18.031  6.407   1.00 97.44 157 A 1 
ATOM 1163 C CD1 . LEU A 1 157 ? -13.839 17.399  5.379   1.00 96.63 157 A 1 
ATOM 1164 C CD2 . LEU A 1 157 ? -11.464 17.657  6.018   1.00 96.50 157 A 1 
ATOM 1165 N N   . ARG A 1 158 ? -13.256 22.554  7.546   1.00 98.46 158 A 1 
ATOM 1166 C CA  . ARG A 1 158 ? -13.228 24.020  7.409   1.00 98.55 158 A 1 
ATOM 1167 C C   . ARG A 1 158 ? -12.172 24.642  8.319   1.00 98.54 158 A 1 
ATOM 1168 O O   . ARG A 1 158 ? -11.350 25.426  7.853   1.00 98.30 158 A 1 
ATOM 1169 C CB  . ARG A 1 158 ? -14.616 24.586  7.727   1.00 98.41 158 A 1 
ATOM 1170 C CG  . ARG A 1 158 ? -15.660 24.204  6.669   1.00 97.08 158 A 1 
ATOM 1171 C CD  . ARG A 1 158 ? -17.075 24.511  7.161   1.00 95.90 158 A 1 
ATOM 1172 N NE  . ARG A 1 158 ? -17.264 25.953  7.377   1.00 90.62 158 A 1 
ATOM 1173 C CZ  . ARG A 1 158 ? -18.107 26.512  8.216   1.00 89.46 158 A 1 
ATOM 1174 N NH1 . ARG A 1 158 ? -18.930 25.817  8.960   1.00 79.78 158 A 1 
ATOM 1175 N NH2 . ARG A 1 158 ? -18.132 27.807  8.319   1.00 79.88 158 A 1 
ATOM 1176 N N   . GLU A 1 159 ? -12.132 24.241  9.574   1.00 98.55 159 A 1 
ATOM 1177 C CA  . GLU A 1 159 ? -11.116 24.685  10.542  1.00 98.43 159 A 1 
ATOM 1178 C C   . GLU A 1 159 ? -9.691  24.396  10.043  1.00 98.44 159 A 1 
ATOM 1179 O O   . GLU A 1 159 ? -8.839  25.292  10.005  1.00 97.93 159 A 1 
ATOM 1180 C CB  . GLU A 1 159 ? -11.386 23.973  11.878  1.00 98.13 159 A 1 
ATOM 1181 C CG  . GLU A 1 159 ? -10.400 24.341  13.001  1.00 95.63 159 A 1 
ATOM 1182 C CD  . GLU A 1 159 ? -10.542 23.378  14.194  1.00 95.47 159 A 1 
ATOM 1183 O OE1 . GLU A 1 159 ? -9.543  23.110  14.898  1.00 88.88 159 A 1 
ATOM 1184 O OE2 . GLU A 1 159 ? -11.646 22.828  14.405  1.00 91.83 159 A 1 
ATOM 1185 N N   . LEU A 1 160 ? -9.435  23.165  9.605   1.00 98.30 160 A 1 
ATOM 1186 C CA  . LEU A 1 160 ? -8.092  22.722  9.213   1.00 98.09 160 A 1 
ATOM 1187 C C   . LEU A 1 160 ? -7.635  23.293  7.864   1.00 98.06 160 A 1 
ATOM 1188 O O   . LEU A 1 160 ? -6.441  23.520  7.667   1.00 97.55 160 A 1 
ATOM 1189 C CB  . LEU A 1 160 ? -8.062  21.188  9.198   1.00 97.97 160 A 1 
ATOM 1190 C CG  . LEU A 1 160 ? -8.226  20.539  10.587  1.00 97.57 160 A 1 
ATOM 1191 C CD1 . LEU A 1 160 ? -8.335  19.022  10.411  1.00 96.73 160 A 1 
ATOM 1192 C CD2 . LEU A 1 160 ? -7.047  20.835  11.514  1.00 96.51 160 A 1 
ATOM 1193 N N   . THR A 1 161 ? -8.559  23.543  6.936   1.00 98.16 161 A 1 
ATOM 1194 C CA  . THR A 1 161 ? -8.233  23.950  5.557   1.00 98.21 161 A 1 
ATOM 1195 C C   . THR A 1 161 ? -8.461  25.432  5.272   1.00 98.25 161 A 1 
ATOM 1196 O O   . THR A 1 161 ? -7.932  25.938  4.289   1.00 97.91 161 A 1 
ATOM 1197 C CB  . THR A 1 161 ? -9.000  23.112  4.528   1.00 98.03 161 A 1 
ATOM 1198 O OG1 . THR A 1 161 ? -10.384 23.340  4.639   1.00 97.32 161 A 1 
ATOM 1199 C CG2 . THR A 1 161 ? -8.744  21.611  4.681   1.00 96.82 161 A 1 
ATOM 1200 N N   . GLY A 1 162 ? -9.232  26.134  6.101   1.00 98.38 162 A 1 
ATOM 1201 C CA  . GLY A 1 162 ? -9.667  27.508  5.828   1.00 98.37 162 A 1 
ATOM 1202 C C   . GLY A 1 162 ? -10.748 27.616  4.748   1.00 98.62 162 A 1 
ATOM 1203 O O   . GLY A 1 162 ? -11.074 28.718  4.322   1.00 98.17 162 A 1 
ATOM 1204 N N   . ALA A 1 163 ? -11.299 26.496  4.285   1.00 98.55 163 A 1 
ATOM 1205 C CA  . ALA A 1 163 ? -12.368 26.476  3.294   1.00 98.65 163 A 1 
ATOM 1206 C C   . ALA A 1 163 ? -13.713 26.942  3.884   1.00 98.74 163 A 1 
ATOM 1207 O O   . ALA A 1 163 ? -13.961 26.850  5.085   1.00 98.44 163 A 1 
ATOM 1208 C CB  . ALA A 1 163 ? -12.463 25.061  2.719   1.00 98.33 163 A 1 
ATOM 1209 N N   . GLU A 1 164 ? -14.629 27.395  3.017   1.00 98.71 164 A 1 
ATOM 1210 C CA  . GLU A 1 164 ? -15.984 27.799  3.425   1.00 98.69 164 A 1 
ATOM 1211 C C   . GLU A 1 164 ? -16.902 26.600  3.706   1.00 98.69 164 A 1 
ATOM 1212 O O   . GLU A 1 164 ? -17.816 26.699  4.523   1.00 98.24 164 A 1 
ATOM 1213 C CB  . GLU A 1 164 ? -16.627 28.639  2.315   1.00 98.50 164 A 1 
ATOM 1214 C CG  . GLU A 1 164 ? -15.904 29.956  1.999   1.00 97.59 164 A 1 
ATOM 1215 C CD  . GLU A 1 164 ? -16.542 30.684  0.803   1.00 97.80 164 A 1 
ATOM 1216 O OE1 . GLU A 1 164 ? -16.012 31.747  0.414   1.00 93.80 164 A 1 
ATOM 1217 O OE2 . GLU A 1 164 ? -17.548 30.174  0.247   1.00 95.24 164 A 1 
ATOM 1218 N N   . ALA A 1 165 ? -16.692 25.484  2.997   1.00 98.69 165 A 1 
ATOM 1219 C CA  . ALA A 1 165 ? -17.460 24.249  3.120   1.00 98.67 165 A 1 
ATOM 1220 C C   . ALA A 1 165 ? -16.649 23.036  2.647   1.00 98.72 165 A 1 
ATOM 1221 O O   . ALA A 1 165 ? -15.682 23.168  1.888   1.00 98.41 165 A 1 
ATOM 1222 C CB  . ALA A 1 165 ? -18.753 24.381  2.304   1.00 98.33 165 A 1 
ATOM 1223 N N   . ALA A 1 166 ? -17.105 21.843  3.025   1.00 98.55 166 A 1 
ATOM 1224 C CA  . ALA A 1 166 ? -16.538 20.571  2.609   1.00 98.47 166 A 1 
ATOM 1225 C C   . ALA A 1 166 ? -17.607 19.542  2.212   1.00 98.36 166 A 1 
ATOM 1226 O O   . ALA A 1 166 ? -18.785 19.617  2.574   1.00 97.71 166 A 1 
ATOM 1227 C CB  . ALA A 1 166 ? -15.620 20.052  3.723   1.00 98.17 166 A 1 
ATOM 1228 N N   . THR A 1 167 ? -17.184 18.538  1.431   1.00 98.36 167 A 1 
ATOM 1229 C CA  . THR A 1 167 ? -17.947 17.308  1.192   1.00 98.33 167 A 1 
ATOM 1230 C C   . THR A 1 167 ? -17.000 16.139  0.964   1.00 98.37 167 A 1 
ATOM 1231 O O   . THR A 1 167 ? -15.871 16.319  0.503   1.00 97.98 167 A 1 
ATOM 1232 C CB  . THR A 1 167 ? -18.947 17.483  0.040   1.00 97.97 167 A 1 
ATOM 1233 O OG1 . THR A 1 167 ? -19.785 16.360  -0.083  1.00 95.93 167 A 1 
ATOM 1234 C CG2 . THR A 1 167 ? -18.301 17.692  -1.330  1.00 95.85 167 A 1 
ATOM 1235 N N   . VAL A 1 168 ? -17.458 14.920  1.272   1.00 98.20 168 A 1 
ATOM 1236 C CA  . VAL A 1 168 ? -16.616 13.718  1.211   1.00 98.14 168 A 1 
ATOM 1237 C C   . VAL A 1 168 ? -17.277 12.603  0.406   1.00 98.13 168 A 1 
ATOM 1238 O O   . VAL A 1 168 ? -18.478 12.332  0.511   1.00 97.38 168 A 1 
ATOM 1239 C CB  . VAL A 1 168 ? -16.179 13.263  2.615   1.00 97.36 168 A 1 
ATOM 1240 C CG1 . VAL A 1 168 ? -15.158 12.121  2.552   1.00 89.42 168 A 1 
ATOM 1241 C CG2 . VAL A 1 168 ? -15.506 14.421  3.363   1.00 90.67 168 A 1 
ATOM 1242 N N   . VAL A 1 169 ? -16.476 11.936  -0.423  1.00 98.01 169 A 1 
ATOM 1243 C CA  . VAL A 1 169 ? -16.850 10.773  -1.240  1.00 97.78 169 A 1 
ATOM 1244 C C   . VAL A 1 169 ? -15.855 9.619   -1.049  1.00 97.56 169 A 1 
ATOM 1245 O O   . VAL A 1 169 ? -14.917 9.713   -0.265  1.00 96.88 169 A 1 
ATOM 1246 C CB  . VAL A 1 169 ? -17.010 11.157  -2.724  1.00 97.39 169 A 1 
ATOM 1247 C CG1 . VAL A 1 169 ? -18.187 12.115  -2.928  1.00 96.05 169 A 1 
ATOM 1248 C CG2 . VAL A 1 169 ? -15.744 11.774  -3.319  1.00 96.05 169 A 1 
ATOM 1249 N N   . ASN A 1 170 ? -16.065 8.513   -1.765  1.00 96.95 170 A 1 
ATOM 1250 C CA  . ASN A 1 170 ? -15.342 7.256   -1.539  1.00 96.53 170 A 1 
ATOM 1251 C C   . ASN A 1 170 ? -13.810 7.335   -1.732  1.00 96.46 170 A 1 
ATOM 1252 O O   . ASN A 1 170 ? -13.066 6.654   -1.028  1.00 93.84 170 A 1 
ATOM 1253 C CB  . ASN A 1 170 ? -15.964 6.212   -2.474  1.00 94.70 170 A 1 
ATOM 1254 C CG  . ASN A 1 170 ? -15.340 4.843   -2.294  1.00 87.33 170 A 1 
ATOM 1255 O OD1 . ASN A 1 170 ? -15.309 4.285   -1.219  1.00 74.12 170 A 1 
ATOM 1256 N ND2 . ASN A 1 170 ? -14.807 4.260   -3.341  1.00 76.23 170 A 1 
ATOM 1257 N N   . ASN A 1 171 ? -13.328 8.100   -2.721  1.00 94.56 171 A 1 
ATOM 1258 C CA  . ASN A 1 171 ? -11.898 8.293   -2.994  1.00 94.33 171 A 1 
ATOM 1259 C C   . ASN A 1 171 ? -11.674 9.561   -3.834  1.00 95.15 171 A 1 
ATOM 1260 O O   . ASN A 1 171 ? -12.632 10.149  -4.338  1.00 94.56 171 A 1 
ATOM 1261 C CB  . ASN A 1 171 ? -11.325 7.028   -3.677  1.00 93.03 171 A 1 
ATOM 1262 C CG  . ASN A 1 171 ? -11.997 6.675   -4.991  1.00 91.90 171 A 1 
ATOM 1263 O OD1 . ASN A 1 171 ? -12.178 7.493   -5.874  1.00 86.33 171 A 1 
ATOM 1264 N ND2 . ASN A 1 171 ? -12.393 5.438   -5.165  1.00 86.66 171 A 1 
ATOM 1265 N N   . ASN A 1 172 ? -10.409 9.964   -4.027  1.00 92.89 172 A 1 
ATOM 1266 C CA  . ASN A 1 172 ? -10.079 11.183  -4.772  1.00 93.00 172 A 1 
ATOM 1267 C C   . ASN A 1 172 ? -10.513 11.135  -6.251  1.00 93.58 172 A 1 
ATOM 1268 O O   . ASN A 1 172 ? -11.009 12.128  -6.771  1.00 93.15 172 A 1 
ATOM 1269 C CB  . ASN A 1 172 ? -8.575  11.467  -4.643  1.00 92.31 172 A 1 
ATOM 1270 C CG  . ASN A 1 172 ? -8.249  12.829  -5.229  1.00 90.20 172 A 1 
ATOM 1271 O OD1 . ASN A 1 172 ? -8.775  13.830  -4.789  1.00 84.67 172 A 1 
ATOM 1272 N ND2 . ASN A 1 172 ? -7.438  12.893  -6.256  1.00 83.74 172 A 1 
ATOM 1273 N N   . ALA A 1 173 ? -10.422 9.992   -6.931  1.00 93.14 173 A 1 
ATOM 1274 C CA  . ALA A 1 173 ? -10.911 9.873   -8.313  1.00 92.81 173 A 1 
ATOM 1275 C C   . ALA A 1 173 ? -12.425 10.139  -8.411  1.00 94.13 173 A 1 
ATOM 1276 O O   . ALA A 1 173 ? -12.886 10.808  -9.336  1.00 94.38 173 A 1 
ATOM 1277 C CB  . ALA A 1 173 ? -10.551 8.476   -8.838  1.00 91.40 173 A 1 
ATOM 1278 N N   . ALA A 1 174 ? -13.198 9.664   -7.418  1.00 94.81 174 A 1 
ATOM 1279 C CA  . ALA A 1 174 ? -14.618 9.969   -7.294  1.00 95.44 174 A 1 
ATOM 1280 C C   . ALA A 1 174 ? -14.873 11.454  -6.987  1.00 96.24 174 A 1 
ATOM 1281 O O   . ALA A 1 174 ? -15.839 12.012  -7.501  1.00 96.40 174 A 1 
ATOM 1282 C CB  . ALA A 1 174 ? -15.219 9.058   -6.213  1.00 95.25 174 A 1 
ATOM 1283 N N   . ALA A 1 175 ? -14.008 12.101  -6.192  1.00 95.24 175 A 1 
ATOM 1284 C CA  . ALA A 1 175 ? -14.089 13.538  -5.924  1.00 95.95 175 A 1 
ATOM 1285 C C   . ALA A 1 175 ? -13.896 14.362  -7.205  1.00 96.40 175 A 1 
ATOM 1286 O O   . ALA A 1 175 ? -14.751 15.185  -7.538  1.00 96.45 175 A 1 
ATOM 1287 C CB  . ALA A 1 175 ? -13.064 13.902  -4.843  1.00 96.10 175 A 1 
ATOM 1288 N N   . VAL A 1 176 ? -12.847 14.064  -7.974  1.00 94.41 176 A 1 
ATOM 1289 C CA  . VAL A 1 176 ? -12.565 14.718  -9.263  1.00 94.42 176 A 1 
ATOM 1290 C C   . VAL A 1 176 ? -13.704 14.479  -10.260 1.00 95.39 176 A 1 
ATOM 1291 O O   . VAL A 1 176 ? -14.211 15.430  -10.852 1.00 95.61 176 A 1 
ATOM 1292 C CB  . VAL A 1 176 ? -11.211 14.237  -9.827  1.00 93.58 176 A 1 
ATOM 1293 C CG1 . VAL A 1 176 ? -10.928 14.812  -11.221 1.00 92.28 176 A 1 
ATOM 1294 C CG2 . VAL A 1 176 ? -10.058 14.662  -8.916  1.00 92.29 176 A 1 
ATOM 1295 N N   . LEU A 1 177 ? -14.174 13.230  -10.406 1.00 95.65 177 A 1 
ATOM 1296 C CA  . LEU A 1 177 ? -15.302 12.888  -11.282 1.00 95.71 177 A 1 
ATOM 1297 C C   . LEU A 1 177 ? -16.563 13.681  -10.919 1.00 96.35 177 A 1 
ATOM 1298 O O   . LEU A 1 177 ? -17.201 14.266  -11.795 1.00 96.37 177 A 1 
ATOM 1299 C CB  . LEU A 1 177 ? -15.564 11.371  -11.193 1.00 95.22 177 A 1 
ATOM 1300 C CG  . LEU A 1 177 ? -16.788 10.884  -12.001 1.00 93.98 177 A 1 
ATOM 1301 C CD1 . LEU A 1 177 ? -16.577 11.026  -13.506 1.00 92.33 177 A 1 
ATOM 1302 C CD2 . LEU A 1 177 ? -17.066 9.411   -11.702 1.00 92.26 177 A 1 
ATOM 1303 N N   . LEU A 1 178 ? -16.937 13.698  -9.639  1.00 96.96 178 A 1 
ATOM 1304 C CA  . LEU A 1 178 ? -18.140 14.374  -9.155  1.00 97.11 178 A 1 
ATOM 1305 C C   . LEU A 1 178 ? -18.053 15.891  -9.349  1.00 97.30 178 A 1 
ATOM 1306 O O   . LEU A 1 178 ? -19.015 16.502  -9.815  1.00 97.17 178 A 1 
ATOM 1307 C CB  . LEU A 1 178 ? -18.354 13.992  -7.680  1.00 97.20 178 A 1 
ATOM 1308 C CG  . LEU A 1 178 ? -19.577 14.662  -7.030  1.00 96.75 178 A 1 
ATOM 1309 C CD1 . LEU A 1 178 ? -20.889 14.258  -7.701  1.00 95.99 178 A 1 
ATOM 1310 C CD2 . LEU A 1 178 ? -19.644 14.261  -5.558  1.00 96.10 178 A 1 
ATOM 1311 N N   . MET A 1 179 ? -16.913 16.488  -9.022  1.00 97.33 179 A 1 
ATOM 1312 C CA  . MET A 1 179 ? -16.646 17.913  -9.215  1.00 97.20 179 A 1 
ATOM 1313 C C   . MET A 1 179 ? -16.778 18.305  -10.693 1.00 97.45 179 A 1 
ATOM 1314 O O   . MET A 1 179 ? -17.554 19.203  -11.023 1.00 97.16 179 A 1 
ATOM 1315 C CB  . MET A 1 179 ? -15.243 18.221  -8.671  1.00 96.63 179 A 1 
ATOM 1316 C CG  . MET A 1 179 ? -14.841 19.683  -8.858  1.00 93.23 179 A 1 
ATOM 1317 S SD  . MET A 1 179 ? -13.113 20.011  -8.431  1.00 89.97 179 A 1 
ATOM 1318 C CE  . MET A 1 179 ? -12.253 19.146  -9.771  1.00 80.16 179 A 1 
ATOM 1319 N N   . LEU A 1 180 ? -16.098 17.591  -11.591 1.00 96.78 180 A 1 
ATOM 1320 C CA  . LEU A 1 180 ? -16.131 17.843  -13.033 1.00 96.33 180 A 1 
ATOM 1321 C C   . LEU A 1 180 ? -17.536 17.659  -13.614 1.00 96.61 180 A 1 
ATOM 1322 O O   . LEU A 1 180 ? -18.036 18.538  -14.319 1.00 96.25 180 A 1 
ATOM 1323 C CB  . LEU A 1 180 ? -15.138 16.899  -13.726 1.00 95.54 180 A 1 
ATOM 1324 C CG  . LEU A 1 180 ? -13.656 17.230  -13.489 1.00 94.37 180 A 1 
ATOM 1325 C CD1 . LEU A 1 180 ? -12.802 16.100  -14.068 1.00 93.19 180 A 1 
ATOM 1326 C CD2 . LEU A 1 180 ? -13.251 18.537  -14.175 1.00 92.92 180 A 1 
ATOM 1327 N N   . ASN A 1 181 ? -18.216 16.554  -13.274 1.00 97.06 181 A 1 
ATOM 1328 C CA  . ASN A 1 181 ? -19.579 16.285  -13.730 1.00 96.96 181 A 1 
ATOM 1329 C C   . ASN A 1 181 ? -20.583 17.342  -13.244 1.00 97.02 181 A 1 
ATOM 1330 O O   . ASN A 1 181 ? -21.555 17.636  -13.938 1.00 96.55 181 A 1 
ATOM 1331 C CB  . ASN A 1 181 ? -19.982 14.882  -13.256 1.00 96.84 181 A 1 
ATOM 1332 C CG  . ASN A 1 181 ? -21.362 14.500  -13.748 1.00 95.93 181 A 1 
ATOM 1333 O OD1 . ASN A 1 181 ? -22.354 14.629  -13.044 1.00 89.16 181 A 1 
ATOM 1334 N ND2 . ASN A 1 181 ? -21.468 14.049  -14.970 1.00 89.79 181 A 1 
ATOM 1335 N N   . THR A 1 182 ? -20.357 17.918  -12.071 1.00 97.81 182 A 1 
ATOM 1336 C CA  . THR A 1 182 ? -21.246 18.943  -11.510 1.00 97.89 182 A 1 
ATOM 1337 C C   . THR A 1 182 ? -21.006 20.320  -12.124 1.00 97.83 182 A 1 
ATOM 1338 O O   . THR A 1 182 ? -21.962 21.024  -12.436 1.00 97.21 182 A 1 
ATOM 1339 C CB  . THR A 1 182 ? -21.077 19.040  -9.990  1.00 97.87 182 A 1 
ATOM 1340 O OG1 . THR A 1 182 ? -21.272 17.784  -9.388  1.00 96.33 182 A 1 
ATOM 1341 C CG2 . THR A 1 182 ? -22.102 19.986  -9.365  1.00 96.49 182 A 1 
ATOM 1342 N N   . LEU A 1 183 ? -19.748 20.724  -12.270 1.00 97.78 183 A 1 
ATOM 1343 C CA  . LEU A 1 183 ? -19.397 22.115  -12.567 1.00 97.68 183 A 1 
ATOM 1344 C C   . LEU A 1 183 ? -19.138 22.378  -14.053 1.00 97.64 183 A 1 
ATOM 1345 O O   . LEU A 1 183 ? -19.281 23.514  -14.501 1.00 96.76 183 A 1 
ATOM 1346 C CB  . LEU A 1 183 ? -18.192 22.521  -11.708 1.00 97.72 183 A 1 
ATOM 1347 C CG  . LEU A 1 183 ? -18.409 22.394  -10.188 1.00 97.20 183 A 1 
ATOM 1348 C CD1 . LEU A 1 183 ? -17.150 22.869  -9.471  1.00 96.02 183 A 1 
ATOM 1349 C CD2 . LEU A 1 183 ? -19.592 23.225  -9.680  1.00 95.77 183 A 1 
ATOM 1350 N N   . ALA A 1 184 ? -18.817 21.350  -14.832 1.00 97.16 184 A 1 
ATOM 1351 C CA  . ALA A 1 184 ? -18.464 21.485  -16.242 1.00 96.49 184 A 1 
ATOM 1352 C C   . ALA A 1 184 ? -19.195 20.514  -17.195 1.00 96.16 184 A 1 
ATOM 1353 O O   . ALA A 1 184 ? -18.605 20.089  -18.193 1.00 94.42 184 A 1 
ATOM 1354 C CB  . ALA A 1 184 ? -16.934 21.415  -16.339 1.00 95.85 184 A 1 
ATOM 1355 N N   . PRO A 1 185 ? -20.477 20.137  -16.973 1.00 95.34 185 A 1 
ATOM 1356 C CA  . PRO A 1 185 ? -21.153 19.176  -17.840 1.00 93.84 185 A 1 
ATOM 1357 C C   . PRO A 1 185 ? -21.270 19.733  -19.268 1.00 93.93 185 A 1 
ATOM 1358 O O   . PRO A 1 185 ? -21.849 20.801  -19.496 1.00 90.95 185 A 1 
ATOM 1359 C CB  . PRO A 1 185 ? -22.516 18.927  -17.189 1.00 91.71 185 A 1 
ATOM 1360 C CG  . PRO A 1 185 ? -22.799 20.238  -16.455 1.00 89.72 185 A 1 
ATOM 1361 C CD  . PRO A 1 185 ? -21.411 20.684  -16.000 1.00 93.43 185 A 1 
ATOM 1362 N N   . ARG A 1 186 ? -20.737 18.991  -20.263 1.00 94.75 186 A 1 
ATOM 1363 C CA  . ARG A 1 186 ? -20.697 19.350  -21.700 1.00 95.27 186 A 1 
ATOM 1364 C C   . ARG A 1 186 ? -19.952 20.662  -22.015 1.00 96.31 186 A 1 
ATOM 1365 O O   . ARG A 1 186 ? -20.115 21.219  -23.109 1.00 94.83 186 A 1 
ATOM 1366 C CB  . ARG A 1 186 ? -22.118 19.355  -22.290 1.00 94.46 186 A 1 
ATOM 1367 C CG  . ARG A 1 186 ? -22.923 18.077  -22.009 1.00 91.44 186 A 1 
ATOM 1368 C CD  . ARG A 1 186 ? -24.342 18.230  -22.549 1.00 84.48 186 A 1 
ATOM 1369 N NE  . ARG A 1 186 ? -25.176 17.053  -22.240 1.00 78.46 186 A 1 
ATOM 1370 C CZ  . ARG A 1 186 ? -26.481 16.946  -22.420 1.00 68.88 186 A 1 
ATOM 1371 N NH1 . ARG A 1 186 ? -27.196 17.913  -22.927 1.00 61.09 186 A 1 
ATOM 1372 N NH2 . ARG A 1 186 ? -27.102 15.846  -22.090 1.00 62.70 186 A 1 
ATOM 1373 N N   . ARG A 1 187 ? -19.141 21.149  -21.083 1.00 95.71 187 A 1 
ATOM 1374 C CA  . ARG A 1 187 ? -18.308 22.351  -21.206 1.00 96.38 187 A 1 
ATOM 1375 C C   . ARG A 1 187 ? -16.822 21.996  -21.212 1.00 96.71 187 A 1 
ATOM 1376 O O   . ARG A 1 187 ? -16.458 20.820  -21.091 1.00 95.61 187 A 1 
ATOM 1377 C CB  . ARG A 1 187 ? -18.673 23.366  -20.108 1.00 96.33 187 A 1 
ATOM 1378 C CG  . ARG A 1 187 ? -20.115 23.881  -20.239 1.00 94.16 187 A 1 
ATOM 1379 C CD  . ARG A 1 187 ? -20.419 24.993  -19.219 1.00 89.90 187 A 1 
ATOM 1380 N NE  . ARG A 1 187 ? -19.693 26.236  -19.543 1.00 82.45 187 A 1 
ATOM 1381 C CZ  . ARG A 1 187 ? -19.554 27.298  -18.770 1.00 74.63 187 A 1 
ATOM 1382 N NH1 . ARG A 1 187 ? -20.070 27.368  -17.576 1.00 68.36 187 A 1 
ATOM 1383 N NH2 . ARG A 1 187 ? -18.880 28.324  -19.189 1.00 67.40 187 A 1 
ATOM 1384 N N   . GLU A 1 188 ? -15.992 23.007  -21.388 1.00 94.40 188 A 1 
ATOM 1385 C CA  . GLU A 1 188 ? -14.541 22.870  -21.513 1.00 94.82 188 A 1 
ATOM 1386 C C   . GLU A 1 188 ? -13.845 23.093  -20.167 1.00 95.55 188 A 1 
ATOM 1387 O O   . GLU A 1 188 ? -14.198 24.004  -19.410 1.00 95.00 188 A 1 
ATOM 1388 C CB  . GLU A 1 188 ? -14.021 23.819  -22.606 1.00 94.13 188 A 1 
ATOM 1389 C CG  . GLU A 1 188 ? -14.511 23.333  -23.984 1.00 92.35 188 A 1 
ATOM 1390 C CD  . GLU A 1 188 ? -14.249 24.280  -25.152 1.00 92.69 188 A 1 
ATOM 1391 O OE1 . GLU A 1 188 ? -14.490 23.804  -26.296 1.00 86.44 188 A 1 
ATOM 1392 O OE2 . GLU A 1 188 ? -13.912 25.453  -24.915 1.00 88.18 188 A 1 
ATOM 1393 N N   . VAL A 1 189 ? -12.848 22.261  -19.890 1.00 94.45 189 A 1 
ATOM 1394 C CA  . VAL A 1 189 ? -11.936 22.418  -18.751 1.00 94.31 189 A 1 
ATOM 1395 C C   . VAL A 1 189 ? -10.512 22.474  -19.281 1.00 93.80 189 A 1 
ATOM 1396 O O   . VAL A 1 189 ? -10.084 21.576  -20.009 1.00 92.62 189 A 1 
ATOM 1397 C CB  . VAL A 1 189 ? -12.108 21.301  -17.713 1.00 94.35 189 A 1 
ATOM 1398 C CG1 . VAL A 1 189 ? -11.092 21.421  -16.569 1.00 92.54 189 A 1 
ATOM 1399 C CG2 . VAL A 1 189 ? -13.506 21.364  -17.094 1.00 92.44 189 A 1 
ATOM 1400 N N   . ILE A 1 190 ? -9.806  23.540  -18.929 1.00 92.71 190 A 1 
ATOM 1401 C CA  . ILE A 1 190 ? -8.449  23.816  -19.403 1.00 92.50 190 A 1 
ATOM 1402 C C   . ILE A 1 190 ? -7.443  23.236  -18.407 1.00 91.85 190 A 1 
ATOM 1403 O O   . ILE A 1 190 ? -7.527  23.520  -17.216 1.00 90.53 190 A 1 
ATOM 1404 C CB  . ILE A 1 190 ? -8.251  25.329  -19.634 1.00 92.56 190 A 1 
ATOM 1405 C CG1 . ILE A 1 190 ? -9.283  25.877  -20.652 1.00 91.23 190 A 1 
ATOM 1406 C CG2 . ILE A 1 190 ? -6.819  25.604  -20.118 1.00 91.21 190 A 1 
ATOM 1407 C CD1 . ILE A 1 190 ? -9.223  27.397  -20.850 1.00 88.85 190 A 1 
ATOM 1408 N N   . VAL A 1 191 ? -6.484  22.442  -18.901 1.00 89.68 191 A 1 
ATOM 1409 C CA  . VAL A 1 191 ? -5.424  21.805  -18.095 1.00 88.55 191 A 1 
ATOM 1410 C C   . VAL A 1 191 ? -4.083  21.920  -18.820 1.00 87.57 191 A 1 
ATOM 1411 O O   . VAL A 1 191 ? -4.016  21.796  -20.044 1.00 85.69 191 A 1 
ATOM 1412 C CB  . VAL A 1 191 ? -5.742  20.322  -17.802 1.00 87.67 191 A 1 
ATOM 1413 C CG1 . VAL A 1 191 ? -4.742  19.691  -16.818 1.00 80.68 191 A 1 
ATOM 1414 C CG2 . VAL A 1 191 ? -7.131  20.141  -17.189 1.00 81.08 191 A 1 
ATOM 1415 N N   . SER A 1 192 ? -3.003  22.126  -18.073 1.00 81.66 192 A 1 
ATOM 1416 C CA  . SER A 1 192 ? -1.644  22.076  -18.625 1.00 80.78 192 A 1 
ATOM 1417 C C   . SER A 1 192 ? -1.288  20.662  -19.100 1.00 80.10 192 A 1 
ATOM 1418 O O   . SER A 1 192 ? -1.455  19.696  -18.352 1.00 78.26 192 A 1 
ATOM 1419 C CB  . SER A 1 192 ? -0.638  22.536  -17.569 1.00 78.54 192 A 1 
ATOM 1420 O OG  . SER A 1 192 ? 0.691   22.346  -18.021 1.00 72.08 192 A 1 
ATOM 1421 N N   . ARG A 1 193 ? -0.707  20.526  -20.304 1.00 73.17 193 A 1 
ATOM 1422 C CA  . ARG A 1 193 ? -0.191  19.241  -20.827 1.00 74.13 193 A 1 
ATOM 1423 C C   . ARG A 1 193 ? 0.821   18.593  -19.887 1.00 74.60 193 A 1 
ATOM 1424 O O   . ARG A 1 193 ? 0.830   17.375  -19.762 1.00 70.49 193 A 1 
ATOM 1425 C CB  . ARG A 1 193 ? 0.474   19.439  -22.199 1.00 71.90 193 A 1 
ATOM 1426 C CG  . ARG A 1 193 ? -0.524  19.735  -23.314 1.00 66.16 193 A 1 
ATOM 1427 C CD  . ARG A 1 193 ? 0.212   19.897  -24.649 1.00 64.55 193 A 1 
ATOM 1428 N NE  . ARG A 1 193 ? -0.693  20.328  -25.726 1.00 58.95 193 A 1 
ATOM 1429 C CZ  . ARG A 1 193 ? -1.497  19.556  -26.441 1.00 55.05 193 A 1 
ATOM 1430 N NH1 . ARG A 1 193 ? -1.515  18.261  -26.314 1.00 49.38 193 A 1 
ATOM 1431 N NH2 . ARG A 1 193 ? -2.322  20.091  -27.289 1.00 48.59 193 A 1 
ATOM 1432 N N   . GLY A 1 194 ? 1.660   19.387  -19.234 1.00 72.75 194 A 1 
ATOM 1433 C CA  . GLY A 1 194 ? 2.666   18.905  -18.278 1.00 70.39 194 A 1 
ATOM 1434 C C   . GLY A 1 194 ? 2.083   18.337  -16.977 1.00 71.78 194 A 1 
ATOM 1435 O O   . GLY A 1 194 ? 2.816   17.718  -16.212 1.00 68.44 194 A 1 
ATOM 1436 N N   . GLU A 1 195 ? 0.780   18.509  -16.737 1.00 72.35 195 A 1 
ATOM 1437 C CA  . GLU A 1 195 ? 0.063   17.982  -15.562 1.00 73.00 195 A 1 
ATOM 1438 C C   . GLU A 1 195 ? -0.787  16.735  -15.895 1.00 71.63 195 A 1 
ATOM 1439 O O   . GLU A 1 195 ? -1.398  16.130  -15.015 1.00 69.84 195 A 1 
ATOM 1440 C CB  . GLU A 1 195 ? -0.788  19.108  -14.944 1.00 74.10 195 A 1 
ATOM 1441 C CG  . GLU A 1 195 ? 0.070   20.270  -14.387 1.00 72.52 195 A 1 
ATOM 1442 C CD  . GLU A 1 195 ? -0.753  21.476  -13.900 1.00 71.63 195 A 1 
ATOM 1443 O OE1 . GLU A 1 195 ? -0.155  22.561  -13.669 1.00 63.43 195 A 1 
ATOM 1444 O OE2 . GLU A 1 195 ? -1.991  21.380  -13.744 1.00 70.59 195 A 1 
ATOM 1445 N N   . LEU A 1 196 ? -0.823  16.312  -17.170 1.00 72.80 196 A 1 
ATOM 1446 C CA  . LEU A 1 196 ? -1.597  15.156  -17.628 1.00 70.86 196 A 1 
ATOM 1447 C C   . LEU A 1 196 ? -0.790  13.860  -17.504 1.00 69.36 196 A 1 
ATOM 1448 O O   . LEU A 1 196 ? -0.210  13.363  -18.469 1.00 65.61 196 A 1 
ATOM 1449 C CB  . LEU A 1 196 ? -2.112  15.395  -19.056 1.00 68.08 196 A 1 
ATOM 1450 C CG  . LEU A 1 196 ? -3.108  16.561  -19.177 1.00 64.76 196 A 1 
ATOM 1451 C CD1 . LEU A 1 196 ? -3.489  16.728  -20.647 1.00 62.46 196 A 1 
ATOM 1452 C CD2 . LEU A 1 196 ? -4.395  16.326  -18.378 1.00 60.63 196 A 1 
ATOM 1453 N N   . VAL A 1 197 ? -0.793  13.290  -16.303 1.00 72.85 197 A 1 
ATOM 1454 C CA  . VAL A 1 197 ? -0.047  12.071  -15.964 1.00 70.52 197 A 1 
ATOM 1455 C C   . VAL A 1 197 ? -0.983  10.907  -15.637 1.00 71.09 197 A 1 
ATOM 1456 O O   . VAL A 1 197 ? -2.132  11.098  -15.232 1.00 67.23 197 A 1 
ATOM 1457 C CB  . VAL A 1 197 ? 0.960   12.327  -14.827 1.00 64.98 197 A 1 
ATOM 1458 C CG1 . VAL A 1 197 ? 1.954   13.422  -15.227 1.00 58.66 197 A 1 
ATOM 1459 C CG2 . VAL A 1 197 ? 0.288   12.730  -13.509 1.00 59.62 197 A 1 
ATOM 1460 N N   . GLU A 1 198 ? -0.478  9.681   -15.802 1.00 63.19 198 A 1 
ATOM 1461 C CA  . GLU A 1 198 ? -1.143  8.473   -15.305 1.00 63.88 198 A 1 
ATOM 1462 C C   . GLU A 1 198 ? -0.636  8.158   -13.892 1.00 64.05 198 A 1 
ATOM 1463 O O   . GLU A 1 198 ? 0.565   7.992   -13.673 1.00 61.37 198 A 1 
ATOM 1464 C CB  . GLU A 1 198 ? -0.929  7.299   -16.268 1.00 61.54 198 A 1 
ATOM 1465 C CG  . GLU A 1 198 ? -1.722  6.059   -15.824 1.00 54.32 198 A 1 
ATOM 1466 C CD  . GLU A 1 198 ? -1.574  4.897   -16.804 1.00 51.29 198 A 1 
ATOM 1467 O OE1 . GLU A 1 198 ? -0.944  3.891   -16.415 1.00 47.96 198 A 1 
ATOM 1468 O OE2 . GLU A 1 198 ? -2.120  5.007   -17.923 1.00 53.92 198 A 1 
ATOM 1469 N N   . ILE A 1 199 ? -1.539  8.051   -12.926 1.00 67.55 199 A 1 
ATOM 1470 C CA  . ILE A 1 199 ? -1.218  7.812   -11.514 1.00 66.23 199 A 1 
ATOM 1471 C C   . ILE A 1 199 ? -1.703  6.418   -11.107 1.00 65.56 199 A 1 
ATOM 1472 O O   . ILE A 1 199 ? -2.859  6.049   -11.316 1.00 60.79 199 A 1 
ATOM 1473 C CB  . ILE A 1 199 ? -1.796  8.936   -10.620 1.00 63.69 199 A 1 
ATOM 1474 C CG1 . ILE A 1 199 ? -1.212  10.317  -11.014 1.00 61.36 199 A 1 
ATOM 1475 C CG2 . ILE A 1 199 ? -1.508  8.642   -9.136  1.00 59.53 199 A 1 
ATOM 1476 C CD1 . ILE A 1 199 ? -1.897  11.514  -10.347 1.00 55.95 199 A 1 
ATOM 1477 N N   . GLY A 1 200 ? -0.803  5.642   -10.508 1.00 64.88 200 A 1 
ATOM 1478 C CA  . GLY A 1 200 ? -1.123  4.303   -10.002 1.00 62.64 200 A 1 
ATOM 1479 C C   . GLY A 1 200 ? -1.519  3.296   -11.090 1.00 64.02 200 A 1 
ATOM 1480 O O   . GLY A 1 200 ? -2.204  2.328   -10.774 1.00 61.27 200 A 1 
ATOM 1481 N N   . GLY A 1 201 ? -1.123  3.541   -12.351 1.00 61.40 201 A 1 
ATOM 1482 C CA  . GLY A 1 201 ? -1.423  2.670   -13.497 1.00 61.02 201 A 1 
ATOM 1483 C C   . GLY A 1 201 ? -2.898  2.652   -13.930 1.00 63.45 201 A 1 
ATOM 1484 O O   . GLY A 1 201 ? -3.298  1.754   -14.657 1.00 60.61 201 A 1 
ATOM 1485 N N   . ALA A 1 202 ? -3.719  3.586   -13.434 1.00 69.86 202 A 1 
ATOM 1486 C CA  . ALA A 1 202 ? -5.163  3.573   -13.693 1.00 71.22 202 A 1 
ATOM 1487 C C   . ALA A 1 202 ? -5.826  4.958   -13.720 1.00 73.63 202 A 1 
ATOM 1488 O O   . ALA A 1 202 ? -6.803  5.159   -14.440 1.00 68.32 202 A 1 
ATOM 1489 C CB  . ALA A 1 202 ? -5.819  2.691   -12.619 1.00 66.32 202 A 1 
ATOM 1490 N N   . PHE A 1 203 ? -5.369  5.915   -12.911 1.00 68.62 203 A 1 
ATOM 1491 C CA  . PHE A 1 203 ? -6.000  7.234   -12.834 1.00 68.34 203 A 1 
ATOM 1492 C C   . PHE A 1 203 ? -5.424  8.177   -13.890 1.00 70.64 203 A 1 
ATOM 1493 O O   . PHE A 1 203 ? -4.273  8.604   -13.795 1.00 67.81 203 A 1 
ATOM 1494 C CB  . PHE A 1 203 ? -5.877  7.808   -11.420 1.00 67.32 203 A 1 
ATOM 1495 C CG  . PHE A 1 203 ? -6.526  9.174   -11.271 1.00 64.35 203 A 1 
ATOM 1496 C CD1 . PHE A 1 203 ? -5.737  10.342  -11.265 1.00 58.40 203 A 1 
ATOM 1497 C CD2 . PHE A 1 203 ? -7.922  9.281   -11.173 1.00 57.28 203 A 1 
ATOM 1498 C CE1 . PHE A 1 203 ? -6.343  11.608  -11.146 1.00 54.60 203 A 1 
ATOM 1499 C CE2 . PHE A 1 203 ? -8.530  10.551  -11.053 1.00 55.33 203 A 1 
ATOM 1500 C CZ  . PHE A 1 203 ? -7.742  11.715  -11.036 1.00 58.82 203 A 1 
ATOM 1501 N N   . ARG A 1 204 ? -6.246  8.517   -14.885 1.00 76.71 204 A 1 
ATOM 1502 C CA  . ARG A 1 204 ? -5.900  9.419   -15.988 1.00 80.43 204 A 1 
ATOM 1503 C C   . ARG A 1 204 ? -6.950  10.519  -16.078 1.00 83.13 204 A 1 
ATOM 1504 O O   . ARG A 1 204 ? -8.119  10.231  -16.344 1.00 81.92 204 A 1 
ATOM 1505 C CB  . ARG A 1 204 ? -5.799  8.635   -17.303 1.00 77.60 204 A 1 
ATOM 1506 C CG  . ARG A 1 204 ? -4.714  7.549   -17.258 1.00 75.05 204 A 1 
ATOM 1507 C CD  . ARG A 1 204 ? -4.735  6.678   -18.504 1.00 74.37 204 A 1 
ATOM 1508 N NE  . ARG A 1 204 ? -4.268  7.393   -19.709 1.00 68.42 204 A 1 
ATOM 1509 C CZ  . ARG A 1 204 ? -4.730  7.221   -20.931 1.00 65.88 204 A 1 
ATOM 1510 N NH1 . ARG A 1 204 ? -5.724  6.415   -21.191 1.00 59.64 204 A 1 
ATOM 1511 N NH2 . ARG A 1 204 ? -4.188  7.851   -21.932 1.00 57.94 204 A 1 
ATOM 1512 N N   . VAL A 1 205 ? -6.542  11.772  -15.862 1.00 80.73 205 A 1 
ATOM 1513 C CA  . VAL A 1 205 ? -7.458  12.930  -15.898 1.00 81.28 205 A 1 
ATOM 1514 C C   . VAL A 1 205 ? -8.272  12.999  -17.202 1.00 83.20 205 A 1 
ATOM 1515 O O   . VAL A 1 205 ? -9.486  13.176  -17.102 1.00 82.61 205 A 1 
ATOM 1516 C CB  . VAL A 1 205 ? -6.699  14.241  -15.611 1.00 79.04 205 A 1 
ATOM 1517 C CG1 . VAL A 1 205 ? -7.546  15.494  -15.870 1.00 73.72 205 A 1 
ATOM 1518 C CG2 . VAL A 1 205 ? -6.253  14.274  -14.146 1.00 72.81 205 A 1 
ATOM 1519 N N   . PRO A 1 206 ? -7.699  12.773  -18.407 1.00 83.14 206 A 1 
ATOM 1520 C CA  . PRO A 1 206 ? -8.474  12.760  -19.652 1.00 82.81 206 A 1 
ATOM 1521 C C   . PRO A 1 206 ? -9.634  11.755  -19.647 1.00 85.28 206 A 1 
ATOM 1522 O O   . PRO A 1 206 ? -10.751 12.092  -20.040 1.00 84.45 206 A 1 
ATOM 1523 C CB  . PRO A 1 206 ? -7.460  12.442  -20.758 1.00 80.51 206 A 1 
ATOM 1524 C CG  . PRO A 1 206 ? -6.140  12.954  -20.194 1.00 76.64 206 A 1 
ATOM 1525 C CD  . PRO A 1 206 ? -6.276  12.646  -18.705 1.00 78.18 206 A 1 
ATOM 1526 N N   . ASP A 1 207 ? -9.405  10.544  -19.132 1.00 85.93 207 A 1 
ATOM 1527 C CA  . ASP A 1 207 ? -10.425 9.493   -19.079 1.00 86.39 207 A 1 
ATOM 1528 C C   . ASP A 1 207 ? -11.533 9.857   -18.073 1.00 88.04 207 A 1 
ATOM 1529 O O   . ASP A 1 207 ? -12.724 9.687   -18.354 1.00 87.73 207 A 1 
ATOM 1530 C CB  . ASP A 1 207 ? -9.783  8.139   -18.713 1.00 84.79 207 A 1 
ATOM 1531 C CG  . ASP A 1 207 ? -8.737  7.619   -19.717 1.00 82.35 207 A 1 
ATOM 1532 O OD1 . ASP A 1 207 ? -8.666  8.100   -20.871 1.00 79.02 207 A 1 
ATOM 1533 O OD2 . ASP A 1 207 ? -7.964  6.709   -19.341 1.00 78.43 207 A 1 
ATOM 1534 N N   . ILE A 1 208 ? -11.166 10.428  -16.913 1.00 87.22 208 A 1 
ATOM 1535 C CA  . ILE A 1 208 ? -12.126 10.914  -15.913 1.00 87.41 208 A 1 
ATOM 1536 C C   . ILE A 1 208 ? -12.973 12.059  -16.482 1.00 88.87 208 A 1 
ATOM 1537 O O   . ILE A 1 208 ? -14.195 12.050  -16.310 1.00 88.43 208 A 1 
ATOM 1538 C CB  . ILE A 1 208 ? -11.402 11.324  -14.612 1.00 86.67 208 A 1 
ATOM 1539 C CG1 . ILE A 1 208 ? -10.656 10.144  -13.941 1.00 82.78 208 A 1 
ATOM 1540 C CG2 . ILE A 1 208 ? -12.376 11.960  -13.600 1.00 82.67 208 A 1 
ATOM 1541 C CD1 . ILE A 1 208 ? -11.530 8.949   -13.522 1.00 75.57 208 A 1 
ATOM 1542 N N   . MET A 1 209 ? -12.368 13.006  -17.198 1.00 90.16 209 A 1 
ATOM 1543 C CA  . MET A 1 209 ? -13.091 14.101  -17.855 1.00 90.16 209 A 1 
ATOM 1544 C C   . MET A 1 209 ? -14.082 13.583  -18.899 1.00 91.11 209 A 1 
ATOM 1545 O O   . MET A 1 209 ? -15.243 13.996  -18.899 1.00 90.33 209 A 1 
ATOM 1546 C CB  . MET A 1 209 ? -12.110 15.073  -18.511 1.00 89.04 209 A 1 
ATOM 1547 C CG  . MET A 1 209 ? -11.418 15.958  -17.479 1.00 86.38 209 A 1 
ATOM 1548 S SD  . MET A 1 209 ? -10.496 17.300  -18.252 1.00 84.49 209 A 1 
ATOM 1549 C CE  . MET A 1 209 ? -9.875  18.123  -16.767 1.00 75.59 209 A 1 
ATOM 1550 N N   . GLN A 1 210 ? -13.678 12.620  -19.723 1.00 88.86 210 A 1 
ATOM 1551 C CA  . GLN A 1 210 ? -14.569 11.986  -20.690 1.00 88.30 210 A 1 
ATOM 1552 C C   . GLN A 1 210 ? -15.782 11.345  -19.996 1.00 89.26 210 A 1 
ATOM 1553 O O   . GLN A 1 210 ? -16.922 11.544  -20.426 1.00 88.64 210 A 1 
ATOM 1554 C CB  . GLN A 1 210 ? -13.776 10.949  -21.501 1.00 86.76 210 A 1 
ATOM 1555 C CG  . GLN A 1 210 ? -14.595 10.409  -22.680 1.00 76.70 210 A 1 
ATOM 1556 C CD  . GLN A 1 210 ? -13.890 9.282   -23.429 1.00 72.23 210 A 1 
ATOM 1557 O OE1 . GLN A 1 210 ? -13.139 8.500   -22.882 1.00 65.57 210 A 1 
ATOM 1558 N NE2 . GLN A 1 210 ? -14.144 9.115   -24.706 1.00 62.68 210 A 1 
ATOM 1559 N N   . ARG A 1 211 ? -15.568 10.619  -18.891 1.00 89.66 211 A 1 
ATOM 1560 C CA  . ARG A 1 211 ? -16.653 10.007  -18.100 1.00 89.77 211 A 1 
ATOM 1561 C C   . ARG A 1 211 ? -17.520 11.035  -17.369 1.00 91.69 211 A 1 
ATOM 1562 O O   . ARG A 1 211 ? -18.712 10.788  -17.189 1.00 89.89 211 A 1 
ATOM 1563 C CB  . ARG A 1 211 ? -16.076 8.982   -17.113 1.00 88.94 211 A 1 
ATOM 1564 C CG  . ARG A 1 211 ? -15.392 7.781   -17.784 1.00 85.01 211 A 1 
ATOM 1565 C CD  . ARG A 1 211 ? -16.335 6.976   -18.680 1.00 80.87 211 A 1 
ATOM 1566 N NE  . ARG A 1 211 ? -15.626 5.867   -19.333 1.00 76.76 211 A 1 
ATOM 1567 C CZ  . ARG A 1 211 ? -16.131 5.027   -20.215 1.00 70.21 211 A 1 
ATOM 1568 N NH1 . ARG A 1 211 ? -17.380 5.089   -20.587 1.00 62.33 211 A 1 
ATOM 1569 N NH2 . ARG A 1 211 ? -15.377 4.102   -20.741 1.00 63.46 211 A 1 
ATOM 1570 N N   . ALA A 1 212 ? -16.960 12.176  -17.006 1.00 89.97 212 A 1 
ATOM 1571 C CA  . ALA A 1 212 ? -17.705 13.299  -16.438 1.00 90.32 212 A 1 
ATOM 1572 C C   . ALA A 1 212 ? -18.555 14.059  -17.480 1.00 92.17 212 A 1 
ATOM 1573 O O   . ALA A 1 212 ? -19.369 14.904  -17.103 1.00 91.32 212 A 1 
ATOM 1574 C CB  . ALA A 1 212 ? -16.708 14.223  -15.727 1.00 90.78 212 A 1 
ATOM 1575 N N   . GLY A 1 213 ? -18.398 13.761  -18.776 1.00 92.65 213 A 1 
ATOM 1576 C CA  . GLY A 1 213 ? -19.047 14.503  -19.861 1.00 93.38 213 A 1 
ATOM 1577 C C   . GLY A 1 213 ? -18.419 15.877  -20.107 1.00 94.82 213 A 1 
ATOM 1578 O O   . GLY A 1 213 ? -19.109 16.795  -20.551 1.00 93.20 213 A 1 
ATOM 1579 N N   . VAL A 1 214 ? -17.140 16.019  -19.796 1.00 94.58 214 A 1 
ATOM 1580 C CA  . VAL A 1 214 ? -16.344 17.245  -19.917 1.00 94.46 214 A 1 
ATOM 1581 C C   . VAL A 1 214 ? -15.429 17.155  -21.134 1.00 94.14 214 A 1 
ATOM 1582 O O   . VAL A 1 214 ? -14.868 16.097  -21.423 1.00 92.33 214 A 1 
ATOM 1583 C CB  . VAL A 1 214 ? -15.529 17.463  -18.631 1.00 93.46 214 A 1 
ATOM 1584 C CG1 . VAL A 1 214 ? -14.563 18.640  -18.732 1.00 88.40 214 A 1 
ATOM 1585 C CG2 . VAL A 1 214 ? -16.457 17.710  -17.439 1.00 88.90 214 A 1 
ATOM 1586 N N   . ARG A 1 215 ? -15.238 18.277  -21.837 1.00 92.39 215 A 1 
ATOM 1587 C CA  . ARG A 1 215 ? -14.239 18.394  -22.900 1.00 92.68 215 A 1 
ATOM 1588 C C   . ARG A 1 215 ? -12.931 18.933  -22.321 1.00 93.10 215 A 1 
ATOM 1589 O O   . ARG A 1 215 ? -12.885 20.066  -21.855 1.00 91.86 215 A 1 
ATOM 1590 C CB  . ARG A 1 215 ? -14.791 19.275  -24.027 1.00 92.03 215 A 1 
ATOM 1591 C CG  . ARG A 1 215 ? -13.827 19.317  -25.218 1.00 81.91 215 A 1 
ATOM 1592 C CD  . ARG A 1 215 ? -14.391 20.216  -26.321 1.00 77.01 215 A 1 
ATOM 1593 N NE  . ARG A 1 215 ? -13.525 20.231  -27.507 1.00 67.39 215 A 1 
ATOM 1594 C CZ  . ARG A 1 215 ? -13.577 21.115  -28.490 1.00 58.97 215 A 1 
ATOM 1595 N NH1 . ARG A 1 215 ? -14.419 22.111  -28.483 1.00 52.54 215 A 1 
ATOM 1596 N NH2 . ARG A 1 215 ? -12.771 21.017  -29.511 1.00 50.20 215 A 1 
ATOM 1597 N N   . LEU A 1 216 ? -11.877 18.132  -22.393 1.00 91.61 216 A 1 
ATOM 1598 C CA  . LEU A 1 216 ? -10.519 18.568  -22.068 1.00 90.72 216 A 1 
ATOM 1599 C C   . LEU A 1 216 ? -10.001 19.546  -23.137 1.00 91.45 216 A 1 
ATOM 1600 O O   . LEU A 1 216 ? -10.063 19.254  -24.332 1.00 90.79 216 A 1 
ATOM 1601 C CB  . LEU A 1 216 ? -9.622  17.322  -21.938 1.00 88.84 216 A 1 
ATOM 1602 C CG  . LEU A 1 216 ? -8.122  17.607  -21.743 1.00 86.25 216 A 1 
ATOM 1603 C CD1 . LEU A 1 216 ? -7.832  18.406  -20.476 1.00 82.65 216 A 1 
ATOM 1604 C CD2 . LEU A 1 216 ? -7.371  16.282  -21.656 1.00 82.85 216 A 1 
ATOM 1605 N N   . VAL A 1 217 ? -9.456  20.674  -22.694 1.00 89.08 217 A 1 
ATOM 1606 C CA  . VAL A 1 217 ? -8.651  21.595  -23.501 1.00 89.56 217 A 1 
ATOM 1607 C C   . VAL A 1 217 ? -7.246  21.619  -22.912 1.00 89.00 217 A 1 
ATOM 1608 O O   . VAL A 1 217 ? -7.023  22.126  -21.816 1.00 87.20 217 A 1 
ATOM 1609 C CB  . VAL A 1 217 ? -9.279  23.001  -23.560 1.00 90.16 217 A 1 
ATOM 1610 C CG1 . VAL A 1 217 ? -8.412  23.961  -24.385 1.00 86.29 217 A 1 
ATOM 1611 C CG2 . VAL A 1 217 ? -10.671 22.948  -24.201 1.00 85.88 217 A 1 
ATOM 1612 N N   . GLU A 1 218 ? -6.298  21.022  -23.636 1.00 86.46 218 A 1 
ATOM 1613 C CA  . GLU A 1 218 ? -4.901  20.969  -23.222 1.00 86.14 218 A 1 
ATOM 1614 C C   . GLU A 1 218 ? -4.159  22.238  -23.651 1.00 86.46 218 A 1 
ATOM 1615 O O   . GLU A 1 218 ? -4.240  22.634  -24.820 1.00 84.55 218 A 1 
ATOM 1616 C CB  . GLU A 1 218 ? -4.207  19.748  -23.825 1.00 83.57 218 A 1 
ATOM 1617 C CG  . GLU A 1 218 ? -4.827  18.400  -23.446 1.00 76.23 218 A 1 
ATOM 1618 C CD  . GLU A 1 218 ? -4.129  17.228  -24.143 1.00 77.29 218 A 1 
ATOM 1619 O OE1 . GLU A 1 218 ? -4.793  16.199  -24.375 1.00 69.46 218 A 1 
ATOM 1620 O OE2 . GLU A 1 218 ? -2.933  17.361  -24.499 1.00 72.32 218 A 1 
ATOM 1621 N N   . VAL A 1 219 ? -3.391  22.840  -22.737 1.00 84.88 219 A 1 
ATOM 1622 C CA  . VAL A 1 219 ? -2.607  24.052  -22.996 1.00 83.90 219 A 1 
ATOM 1623 C C   . VAL A 1 219 ? -1.118  23.862  -22.712 1.00 82.54 219 A 1 
ATOM 1624 O O   . VAL A 1 219 ? -0.721  22.989  -21.938 1.00 78.30 219 A 1 
ATOM 1625 C CB  . VAL A 1 219 ? -3.161  25.266  -22.237 1.00 82.86 219 A 1 
ATOM 1626 C CG1 . VAL A 1 219 ? -4.579  25.597  -22.708 1.00 77.96 219 A 1 
ATOM 1627 C CG2 . VAL A 1 219 ? -3.144  25.104  -20.715 1.00 79.09 219 A 1 
ATOM 1628 N N   . GLY A 1 220 ? -0.292  24.696  -23.337 1.00 75.51 220 A 1 
ATOM 1629 C CA  . GLY A 1 220 ? 1.157   24.602  -23.250 1.00 74.30 220 A 1 
ATOM 1630 C C   . GLY A 1 220 ? 1.739   23.446  -24.069 1.00 75.23 220 A 1 
ATOM 1631 O O   . GLY A 1 220 ? 1.093   22.852  -24.938 1.00 70.62 220 A 1 
ATOM 1632 N N   . THR A 1 221 ? 3.007   23.140  -23.795 1.00 67.97 221 A 1 
ATOM 1633 C CA  . THR A 1 221 ? 3.768   22.050  -24.416 1.00 66.50 221 A 1 
ATOM 1634 C C   . THR A 1 221 ? 4.151   21.005  -23.367 1.00 66.19 221 A 1 
ATOM 1635 O O   . THR A 1 221 ? 4.018   21.239  -22.165 1.00 62.00 221 A 1 
ATOM 1636 C CB  . THR A 1 221 ? 5.023   22.580  -25.131 1.00 62.89 221 A 1 
ATOM 1637 O OG1 . THR A 1 221 ? 5.906   23.191  -24.219 1.00 60.47 221 A 1 
ATOM 1638 C CG2 . THR A 1 221 ? 4.702   23.607  -26.216 1.00 59.22 221 A 1 
ATOM 1639 N N   . THR A 1 222 ? 4.686   19.868  -23.801 1.00 63.87 222 A 1 
ATOM 1640 C CA  . THR A 1 222 ? 5.143   18.799  -22.891 1.00 63.53 222 A 1 
ATOM 1641 C C   . THR A 1 222 ? 6.147   19.288  -21.838 1.00 63.77 222 A 1 
ATOM 1642 O O   . THR A 1 222 ? 6.160   18.784  -20.722 1.00 60.45 222 A 1 
ATOM 1643 C CB  . THR A 1 222 ? 5.801   17.673  -23.701 1.00 60.74 222 A 1 
ATOM 1644 O OG1 . THR A 1 222 ? 4.958   17.291  -24.762 1.00 57.42 222 A 1 
ATOM 1645 C CG2 . THR A 1 222 ? 6.093   16.419  -22.880 1.00 54.42 222 A 1 
ATOM 1646 N N   . ASN A 1 223 ? 6.978   20.280  -22.183 1.00 59.92 223 A 1 
ATOM 1647 C CA  . ASN A 1 223 ? 8.044   20.755  -21.307 1.00 60.22 223 A 1 
ATOM 1648 C C   . ASN A 1 223 ? 7.770   22.121  -20.656 1.00 61.59 223 A 1 
ATOM 1649 O O   . ASN A 1 223 ? 8.429   22.449  -19.670 1.00 59.33 223 A 1 
ATOM 1650 C CB  . ASN A 1 223 ? 9.371   20.747  -22.082 1.00 57.12 223 A 1 
ATOM 1651 C CG  . ASN A 1 223 ? 9.452   21.779  -23.194 1.00 54.03 223 A 1 
ATOM 1652 O OD1 . ASN A 1 223 ? 8.491   22.102  -23.871 1.00 51.11 223 A 1 
ATOM 1653 N ND2 . ASN A 1 223 ? 10.617  22.330  -23.425 1.00 47.87 223 A 1 
ATOM 1654 N N   . ARG A 1 224 ? 6.861   22.937  -21.177 1.00 61.39 224 A 1 
ATOM 1655 C CA  . ARG A 1 224 ? 6.585   24.288  -20.660 1.00 65.08 224 A 1 
ATOM 1656 C C   . ARG A 1 224 ? 5.126   24.688  -20.857 1.00 67.30 224 A 1 
ATOM 1657 O O   . ARG A 1 224 ? 4.595   24.571  -21.961 1.00 63.49 224 A 1 
ATOM 1658 C CB  . ARG A 1 224 ? 7.492   25.338  -21.332 1.00 61.74 224 A 1 
ATOM 1659 C CG  . ARG A 1 224 ? 8.980   25.115  -21.031 1.00 58.83 224 A 1 
ATOM 1660 C CD  . ARG A 1 224 ? 9.855   26.216  -21.619 1.00 59.32 224 A 1 
ATOM 1661 N NE  . ARG A 1 224 ? 11.278  25.917  -21.378 1.00 54.22 224 A 1 
ATOM 1662 C CZ  . ARG A 1 224 ? 12.321  26.579  -21.855 1.00 50.93 224 A 1 
ATOM 1663 N NH1 . ARG A 1 224 ? 12.184  27.630  -22.610 1.00 47.80 224 A 1 
ATOM 1664 N NH2 . ARG A 1 224 ? 13.532  26.176  -21.572 1.00 46.11 224 A 1 
ATOM 1665 N N   . THR A 1 225 ? 4.534   25.262  -19.803 1.00 74.21 225 A 1 
ATOM 1666 C CA  . THR A 1 225 ? 3.242   25.953  -19.863 1.00 75.08 225 A 1 
ATOM 1667 C C   . THR A 1 225 ? 3.418   27.374  -19.343 1.00 75.94 225 A 1 
ATOM 1668 O O   . THR A 1 225 ? 4.077   27.590  -18.323 1.00 73.99 225 A 1 
ATOM 1669 C CB  . THR A 1 225 ? 2.159   25.195  -19.080 1.00 73.45 225 A 1 
ATOM 1670 O OG1 . THR A 1 225 ? 2.090   23.871  -19.559 1.00 69.03 225 A 1 
ATOM 1671 C CG2 . THR A 1 225 ? 0.770   25.805  -19.260 1.00 66.14 225 A 1 
ATOM 1672 N N   . HIS A 1 226 ? 2.854   28.338  -20.052 1.00 80.68 226 A 1 
ATOM 1673 C CA  . HIS A 1 226 ? 2.945   29.763  -19.757 1.00 81.15 226 A 1 
ATOM 1674 C C   . HIS A 1 226 ? 1.551   30.351  -19.465 1.00 83.51 226 A 1 
ATOM 1675 O O   . HIS A 1 226 ? 0.544   29.812  -19.930 1.00 82.57 226 A 1 
ATOM 1676 C CB  . HIS A 1 226 ? 3.600   30.486  -20.941 1.00 78.13 226 A 1 
ATOM 1677 C CG  . HIS A 1 226 ? 5.033   30.103  -21.202 1.00 76.04 226 A 1 
ATOM 1678 N ND1 . HIS A 1 226 ? 6.138   30.877  -20.920 1.00 66.94 226 A 1 
ATOM 1679 C CD2 . HIS A 1 226 ? 5.494   28.969  -21.806 1.00 66.40 226 A 1 
ATOM 1680 C CE1 . HIS A 1 226 ? 7.231   30.227  -21.361 1.00 68.77 226 A 1 
ATOM 1681 N NE2 . HIS A 1 226 ? 6.883   29.053  -21.899 1.00 68.14 226 A 1 
ATOM 1682 N N   . PRO A 1 227 ? 1.463   31.495  -18.767 1.00 84.84 227 A 1 
ATOM 1683 C CA  . PRO A 1 227 ? 0.179   32.151  -18.487 1.00 85.14 227 A 1 
ATOM 1684 C C   . PRO A 1 227 ? -0.640  32.456  -19.743 1.00 87.08 227 A 1 
ATOM 1685 O O   . PRO A 1 227 ? -1.852  32.244  -19.774 1.00 86.51 227 A 1 
ATOM 1686 C CB  . PRO A 1 227 ? 0.539   33.446  -17.751 1.00 83.84 227 A 1 
ATOM 1687 C CG  . PRO A 1 227 ? 1.890   33.126  -17.125 1.00 81.96 227 A 1 
ATOM 1688 C CD  . PRO A 1 227 ? 2.553   32.191  -18.112 1.00 83.77 227 A 1 
ATOM 1689 N N   . HIS A 1 228 ? 0.022   32.891  -20.816 1.00 89.06 228 A 1 
ATOM 1690 C CA  . HIS A 1 228 ? -0.648  33.180  -22.083 1.00 88.40 228 A 1 
ATOM 1691 C C   . HIS A 1 228 ? -1.269  31.935  -22.737 1.00 89.46 228 A 1 
ATOM 1692 O O   . HIS A 1 228 ? -2.243  32.080  -23.468 1.00 87.77 228 A 1 
ATOM 1693 C CB  . HIS A 1 228 ? 0.322   33.884  -23.040 1.00 86.52 228 A 1 
ATOM 1694 C CG  . HIS A 1 228 ? 1.468   33.021  -23.510 1.00 81.75 228 A 1 
ATOM 1695 N ND1 . HIS A 1 228 ? 2.762   33.052  -23.036 1.00 72.24 228 A 1 
ATOM 1696 C CD2 . HIS A 1 228 ? 1.419   32.095  -24.520 1.00 72.48 228 A 1 
ATOM 1697 C CE1 . HIS A 1 228 ? 3.482   32.164  -23.745 1.00 72.21 228 A 1 
ATOM 1698 N NE2 . HIS A 1 228 ? 2.711   31.556  -24.661 1.00 73.84 228 A 1 
ATOM 1699 N N   . ASP A 1 229 ? -0.773  30.723  -22.450 1.00 88.08 229 A 1 
ATOM 1700 C CA  . ASP A 1 229 ? -1.373  29.490  -22.961 1.00 87.60 229 A 1 
ATOM 1701 C C   . ASP A 1 229 ? -2.778  29.284  -22.366 1.00 89.54 229 A 1 
ATOM 1702 O O   . ASP A 1 229 ? -3.708  28.941  -23.091 1.00 89.06 229 A 1 
ATOM 1703 C CB  . ASP A 1 229 ? -0.484  28.274  -22.648 1.00 85.90 229 A 1 
ATOM 1704 C CG  . ASP A 1 229 ? 0.911   28.318  -23.280 1.00 84.16 229 A 1 
ATOM 1705 O OD1 . ASP A 1 229 ? 1.018   28.706  -24.462 1.00 80.86 229 A 1 
ATOM 1706 O OD2 . ASP A 1 229 ? 1.878   27.924  -22.581 1.00 80.72 229 A 1 
ATOM 1707 N N   . TYR A 1 230 ? -2.945  29.550  -21.060 1.00 91.10 230 A 1 
ATOM 1708 C CA  . TYR A 1 230 ? -4.262  29.559  -20.421 1.00 90.93 230 A 1 
ATOM 1709 C C   . TYR A 1 230 ? -5.133  30.697  -20.961 1.00 92.24 230 A 1 
ATOM 1710 O O   . TYR A 1 230 ? -6.253  30.446  -21.399 1.00 91.46 230 A 1 
ATOM 1711 C CB  . TYR A 1 230 ? -4.128  29.685  -18.897 1.00 89.50 230 A 1 
ATOM 1712 C CG  . TYR A 1 230 ? -3.716  28.415  -18.191 1.00 88.86 230 A 1 
ATOM 1713 C CD1 . TYR A 1 230 ? -4.704  27.478  -17.823 1.00 85.76 230 A 1 
ATOM 1714 C CD2 . TYR A 1 230 ? -2.369  28.182  -17.867 1.00 86.59 230 A 1 
ATOM 1715 C CE1 . TYR A 1 230 ? -4.343  26.315  -17.120 1.00 85.22 230 A 1 
ATOM 1716 C CE2 . TYR A 1 230 ? -2.003  27.018  -17.166 1.00 85.22 230 A 1 
ATOM 1717 C CZ  . TYR A 1 230 ? -2.993  26.084  -16.783 1.00 85.97 230 A 1 
ATOM 1718 O OH  . TYR A 1 230 ? -2.645  24.972  -16.087 1.00 83.51 230 A 1 
ATOM 1719 N N   . ALA A 1 231 ? -4.615  31.925  -20.966 1.00 91.65 231 A 1 
ATOM 1720 C CA  . ALA A 1 231 ? -5.359  33.114  -21.388 1.00 91.55 231 A 1 
ATOM 1721 C C   . ALA A 1 231 ? -5.928  32.978  -22.813 1.00 92.30 231 A 1 
ATOM 1722 O O   . ALA A 1 231 ? -7.099  33.270  -23.041 1.00 91.81 231 A 1 
ATOM 1723 C CB  . ALA A 1 231 ? -4.433  34.328  -21.267 1.00 90.97 231 A 1 
ATOM 1724 N N   . ASN A 1 232 ? -5.134  32.462  -23.752 1.00 92.11 232 A 1 
ATOM 1725 C CA  . ASN A 1 232 ? -5.541  32.267  -25.147 1.00 91.40 232 A 1 
ATOM 1726 C C   . ASN A 1 232 ? -6.576  31.143  -25.331 1.00 92.00 232 A 1 
ATOM 1727 O O   . ASN A 1 232 ? -7.259  31.108  -26.352 1.00 90.88 232 A 1 
ATOM 1728 C CB  . ASN A 1 232 ? -4.288  31.972  -25.986 1.00 90.64 232 A 1 
ATOM 1729 C CG  . ASN A 1 232 ? -3.345  33.153  -26.125 1.00 87.54 232 A 1 
ATOM 1730 O OD1 . ASN A 1 232 ? -3.692  34.309  -25.956 1.00 80.92 232 A 1 
ATOM 1731 N ND2 . ASN A 1 232 ? -2.109  32.904  -26.490 1.00 81.47 232 A 1 
ATOM 1732 N N   . ALA A 1 233 ? -6.672  30.204  -24.382 1.00 92.88 233 A 1 
ATOM 1733 C CA  . ALA A 1 233 ? -7.604  29.082  -24.453 1.00 92.61 233 A 1 
ATOM 1734 C C   . ALA A 1 233 ? -8.962  29.378  -23.794 1.00 93.66 233 A 1 
ATOM 1735 O O   . ALA A 1 233 ? -9.928  28.647  -24.037 1.00 92.62 233 A 1 
ATOM 1736 C CB  . ALA A 1 233 ? -6.919  27.860  -23.838 1.00 91.69 233 A 1 
ATOM 1737 N N   . ILE A 1 234 ? -9.063  30.418  -22.962 1.00 95.09 234 A 1 
ATOM 1738 C CA  . ILE A 1 234 ? -10.320 30.827  -22.329 1.00 95.21 234 A 1 
ATOM 1739 C C   . ILE A 1 234 ? -11.306 31.296  -23.406 1.00 95.30 234 A 1 
ATOM 1740 O O   . ILE A 1 234 ? -11.032 32.203  -24.187 1.00 94.13 234 A 1 
ATOM 1741 C CB  . ILE A 1 234 ? -10.082 31.898  -21.239 1.00 94.75 234 A 1 
ATOM 1742 C CG1 . ILE A 1 234 ? -9.321  31.284  -20.040 1.00 93.05 234 A 1 
ATOM 1743 C CG2 . ILE A 1 234 ? -11.418 32.490  -20.751 1.00 92.99 234 A 1 
ATOM 1744 C CD1 . ILE A 1 234 ? -8.788  32.311  -19.031 1.00 91.66 234 A 1 
ATOM 1745 N N   . GLY A 1 235 ? -12.498 30.689  -23.416 1.00 95.67 235 A 1 
ATOM 1746 C CA  . GLY A 1 235 ? -13.565 31.047  -24.342 1.00 95.21 235 A 1 
ATOM 1747 C C   . GLY A 1 235 ? -14.958 30.868  -23.740 1.00 96.24 235 A 1 
ATOM 1748 O O   . GLY A 1 235 ? -15.123 30.450  -22.594 1.00 95.51 235 A 1 
ATOM 1749 N N   . ALA A 1 236 ? -16.003 31.123  -24.532 1.00 96.55 236 A 1 
ATOM 1750 C CA  . ALA A 1 236 ? -17.399 31.081  -24.076 1.00 96.50 236 A 1 
ATOM 1751 C C   . ALA A 1 236 ? -17.845 29.715  -23.511 1.00 96.78 236 A 1 
ATOM 1752 O O   . ALA A 1 236 ? -18.806 29.628  -22.744 1.00 95.16 236 A 1 
ATOM 1753 C CB  . ALA A 1 236 ? -18.282 31.488  -25.266 1.00 95.74 236 A 1 
ATOM 1754 N N   . ARG A 1 237 ? -17.159 28.630  -23.886 1.00 96.80 237 A 1 
ATOM 1755 C CA  . ARG A 1 237 ? -17.441 27.274  -23.393 1.00 96.78 237 A 1 
ATOM 1756 C C   . ARG A 1 237 ? -16.605 26.871  -22.176 1.00 97.35 237 A 1 
ATOM 1757 O O   . ARG A 1 237 ? -16.904 25.834  -21.585 1.00 96.67 237 A 1 
ATOM 1758 C CB  . ARG A 1 237 ? -17.290 26.256  -24.525 1.00 95.97 237 A 1 
ATOM 1759 C CG  . ARG A 1 237 ? -18.334 26.471  -25.635 1.00 90.99 237 A 1 
ATOM 1760 C CD  . ARG A 1 237 ? -18.314 25.312  -26.636 1.00 83.95 237 A 1 
ATOM 1761 N NE  . ARG A 1 237 ? -18.654 24.037  -25.971 1.00 74.70 237 A 1 
ATOM 1762 C CZ  . ARG A 1 237 ? -19.118 22.942  -26.535 1.00 64.82 237 A 1 
ATOM 1763 N NH1 . ARG A 1 237 ? -19.322 22.859  -27.816 1.00 58.52 237 A 1 
ATOM 1764 N NH2 . ARG A 1 237 ? -19.390 21.901  -25.797 1.00 57.60 237 A 1 
ATOM 1765 N N   . THR A 1 238 ? -15.609 27.643  -21.794 1.00 96.71 238 A 1 
ATOM 1766 C CA  . THR A 1 238 ? -14.753 27.339  -20.642 1.00 96.98 238 A 1 
ATOM 1767 C C   . THR A 1 238 ? -15.568 27.393  -19.352 1.00 97.39 238 A 1 
ATOM 1768 O O   . THR A 1 238 ? -16.245 28.382  -19.069 1.00 96.89 238 A 1 
ATOM 1769 C CB  . THR A 1 238 ? -13.549 28.276  -20.567 1.00 96.55 238 A 1 
ATOM 1770 O OG1 . THR A 1 238 ? -12.864 28.245  -21.800 1.00 93.75 238 A 1 
ATOM 1771 C CG2 . THR A 1 238 ? -12.553 27.840  -19.490 1.00 93.89 238 A 1 
ATOM 1772 N N   . ALA A 1 239 ? -15.551 26.299  -18.589 1.00 97.32 239 A 1 
ATOM 1773 C CA  . ALA A 1 239 ? -16.239 26.180  -17.308 1.00 97.18 239 A 1 
ATOM 1774 C C   . ALA A 1 239 ? -15.290 26.258  -16.116 1.00 97.50 239 A 1 
ATOM 1775 O O   . ALA A 1 239 ? -15.688 26.782  -15.082 1.00 96.75 239 A 1 
ATOM 1776 C CB  . ALA A 1 239 ? -17.013 24.859  -17.278 1.00 96.50 239 A 1 
ATOM 1777 N N   . LEU A 1 240 ? -14.080 25.710  -16.262 1.00 97.02 240 A 1 
ATOM 1778 C CA  . LEU A 1 240 ? -13.079 25.631  -15.200 1.00 96.86 240 A 1 
ATOM 1779 C C   . LEU A 1 240 ? -11.675 25.792  -15.790 1.00 96.95 240 A 1 
ATOM 1780 O O   . LEU A 1 240 ? -11.398 25.299  -16.890 1.00 96.14 240 A 1 
ATOM 1781 C CB  . LEU A 1 240 ? -13.168 24.263  -14.483 1.00 96.08 240 A 1 
ATOM 1782 C CG  . LEU A 1 240 ? -14.516 23.904  -13.828 1.00 94.32 240 A 1 
ATOM 1783 C CD1 . LEU A 1 240 ? -14.488 22.462  -13.328 1.00 92.14 240 A 1 
ATOM 1784 C CD2 . LEU A 1 240 ? -14.836 24.805  -12.642 1.00 92.75 240 A 1 
ATOM 1785 N N   . LEU A 1 241 ? -10.774 26.388  -15.016 1.00 96.35 241 A 1 
ATOM 1786 C CA  . LEU A 1 241 ? -9.341  26.139  -15.133 1.00 96.29 241 A 1 
ATOM 1787 C C   . LEU A 1 241 ? -8.959  25.112  -14.064 1.00 96.07 241 A 1 
ATOM 1788 O O   . LEU A 1 241 ? -9.377  25.236  -12.911 1.00 95.36 241 A 1 
ATOM 1789 C CB  . LEU A 1 241 ? -8.529  27.439  -14.998 1.00 96.23 241 A 1 
ATOM 1790 C CG  . LEU A 1 241 ? -8.929  28.587  -15.947 1.00 94.29 241 A 1 
ATOM 1791 C CD1 . LEU A 1 241 ? -7.893  29.707  -15.872 1.00 90.65 241 A 1 
ATOM 1792 C CD2 . LEU A 1 241 ? -9.020  28.157  -17.407 1.00 90.92 241 A 1 
ATOM 1793 N N   . MET A 1 242 ? -8.214  24.077  -14.442 1.00 94.44 242 A 1 
ATOM 1794 C CA  . MET A 1 242 ? -7.849  22.991  -13.532 1.00 93.66 242 A 1 
ATOM 1795 C C   . MET A 1 242 ? -6.337  22.805  -13.479 1.00 93.06 242 A 1 
ATOM 1796 O O   . MET A 1 242 ? -5.678  22.729  -14.516 1.00 91.63 242 A 1 
ATOM 1797 C CB  . MET A 1 242 ? -8.588  21.708  -13.930 1.00 92.88 242 A 1 
ATOM 1798 C CG  . MET A 1 242 ? -8.286  20.529  -12.998 1.00 91.08 242 A 1 
ATOM 1799 S SD  . MET A 1 242 ? -9.269  19.048  -13.372 1.00 89.82 242 A 1 
ATOM 1800 C CE  . MET A 1 242 ? -8.644  17.946  -12.079 1.00 84.64 242 A 1 
ATOM 1801 N N   . LYS A 1 243 ? -5.809  22.673  -12.265 1.00 93.20 243 A 1 
ATOM 1802 C CA  . LYS A 1 243 ? -4.449  22.204  -11.997 1.00 92.64 243 A 1 
ATOM 1803 C C   . LYS A 1 243 ? -4.470  20.811  -11.381 1.00 92.29 243 A 1 
ATOM 1804 O O   . LYS A 1 243 ? -5.382  20.482  -10.623 1.00 90.71 243 A 1 
ATOM 1805 C CB  . LYS A 1 243 ? -3.696  23.196  -11.115 1.00 91.82 243 A 1 
ATOM 1806 C CG  . LYS A 1 243 ? -3.400  24.498  -11.878 1.00 87.44 243 A 1 
ATOM 1807 C CD  . LYS A 1 243 ? -2.400  25.398  -11.151 1.00 84.51 243 A 1 
ATOM 1808 C CE  . LYS A 1 243 ? -1.003  24.798  -10.952 1.00 82.39 243 A 1 
ATOM 1809 N NZ  . LYS A 1 243 ? -0.322  24.487  -12.223 1.00 79.29 243 A 1 
ATOM 1810 N N   . VAL A 1 244 ? -3.461  20.006  -11.701 1.00 88.56 244 A 1 
ATOM 1811 C CA  . VAL A 1 244 ? -3.333  18.625  -11.221 1.00 86.42 244 A 1 
ATOM 1812 C C   . VAL A 1 244 ? -1.925  18.398  -10.687 1.00 82.81 244 A 1 
ATOM 1813 O O   . VAL A 1 244 ? -0.940  18.572  -11.400 1.00 77.65 244 A 1 
ATOM 1814 C CB  . VAL A 1 244 ? -3.676  17.601  -12.320 1.00 85.85 244 A 1 
ATOM 1815 C CG1 . VAL A 1 244 ? -3.718  16.177  -11.748 1.00 80.76 244 A 1 
ATOM 1816 C CG2 . VAL A 1 244 ? -5.041  17.889  -12.965 1.00 81.84 244 A 1 
ATOM 1817 N N   . HIS A 1 245 ? -1.830  17.971  -9.437  1.00 81.16 245 A 1 
ATOM 1818 C CA  . HIS A 1 245 ? -0.562  17.578  -8.837  1.00 76.62 245 A 1 
ATOM 1819 C C   . HIS A 1 245 ? -0.116  16.211  -9.380  1.00 74.80 245 A 1 
ATOM 1820 O O   . HIS A 1 245 ? -0.883  15.243  -9.370  1.00 68.47 245 A 1 
ATOM 1821 C CB  . HIS A 1 245 ? -0.703  17.572  -7.310  1.00 71.92 245 A 1 
ATOM 1822 C CG  . HIS A 1 245 ? 0.605   17.350  -6.592  1.00 63.69 245 A 1 
ATOM 1823 N ND1 . HIS A 1 245 ? 1.140   16.143  -6.207  1.00 54.75 245 A 1 
ATOM 1824 C CD2 . HIS A 1 245 ? 1.486   18.322  -6.207  1.00 52.48 245 A 1 
ATOM 1825 C CE1 . HIS A 1 245 ? 2.317   16.384  -5.593  1.00 50.04 245 A 1 
ATOM 1826 N NE2 . HIS A 1 245 ? 2.561   17.697  -5.581  1.00 50.76 245 A 1 
ATOM 1827 N N   . CYS A 1 246 ? 1.147   16.093  -9.800  1.00 68.64 246 A 1 
ATOM 1828 C CA  . CYS A 1 246 ? 1.690   14.871  -10.421 1.00 65.16 246 A 1 
ATOM 1829 C C   . CYS A 1 246 ? 1.928   13.695  -9.444  1.00 65.13 246 A 1 
ATOM 1830 O O   . CYS A 1 246 ? 2.470   12.662  -9.840  1.00 59.03 246 A 1 
ATOM 1831 C CB  . CYS A 1 246 ? 2.953   15.234  -11.214 1.00 58.59 246 A 1 
ATOM 1832 S SG  . CYS A 1 246 ? 2.533   16.392  -12.546 1.00 53.19 246 A 1 
ATOM 1833 N N   . SER A 1 247 ? 1.481   13.800  -8.192  1.00 61.43 247 A 1 
ATOM 1834 C CA  . SER A 1 247 ? 1.629   12.759  -7.157  1.00 59.40 247 A 1 
ATOM 1835 C C   . SER A 1 247 ? 3.102   12.359  -6.967  1.00 60.72 247 A 1 
ATOM 1836 O O   . SER A 1 247 ? 3.957   13.229  -6.827  1.00 55.88 247 A 1 
ATOM 1837 C CB  . SER A 1 247 ? 0.678   11.595  -7.465  1.00 53.67 247 A 1 
ATOM 1838 O OG  . SER A 1 247 ? 0.552   10.682  -6.390  1.00 49.61 247 A 1 
ATOM 1839 N N   . ASN A 1 248 ? 3.412   11.070  -6.972  1.00 59.01 248 A 1 
ATOM 1840 C CA  . ASN A 1 248 ? 4.756   10.514  -6.816  1.00 55.75 248 A 1 
ATOM 1841 C C   . ASN A 1 248 ? 5.535   10.396  -8.139  1.00 57.84 248 A 1 
ATOM 1842 O O   . ASN A 1 248 ? 6.431   9.555   -8.248  1.00 53.86 248 A 1 
ATOM 1843 C CB  . ASN A 1 248 ? 4.650   9.179   -6.060  1.00 50.62 248 A 1 
ATOM 1844 C CG  . ASN A 1 248 ? 3.942   8.119   -6.883  1.00 45.81 248 A 1 
ATOM 1845 O OD1 . ASN A 1 248 ? 2.735   8.150   -7.083  1.00 43.01 248 A 1 
ATOM 1846 N ND2 . ASN A 1 248 ? 4.647   7.134   -7.373  1.00 39.42 248 A 1 
ATOM 1847 N N   . TYR A 1 249 ? 5.191   11.195  -9.151  1.00 59.65 249 A 1 
ATOM 1848 C CA  . TYR A 1 249 ? 5.888   11.240  -10.432 1.00 61.08 249 A 1 
ATOM 1849 C C   . TYR A 1 249 ? 6.571   12.590  -10.628 1.00 61.79 249 A 1 
ATOM 1850 O O   . TYR A 1 249 ? 6.007   13.636  -10.328 1.00 58.59 249 A 1 
ATOM 1851 C CB  . TYR A 1 249 ? 4.931   10.936  -11.591 1.00 58.34 249 A 1 
ATOM 1852 C CG  . TYR A 1 249 ? 4.319   9.548   -11.527 1.00 56.08 249 A 1 
ATOM 1853 C CD1 . TYR A 1 249 ? 4.994   8.447   -12.089 1.00 50.42 249 A 1 
ATOM 1854 C CD2 . TYR A 1 249 ? 3.083   9.355   -10.879 1.00 49.51 249 A 1 
ATOM 1855 C CE1 . TYR A 1 249 ? 4.436   7.161   -12.007 1.00 47.48 249 A 1 
ATOM 1856 C CE2 . TYR A 1 249 ? 2.525   8.067   -10.791 1.00 47.49 249 A 1 
ATOM 1857 C CZ  . TYR A 1 249 ? 3.199   6.969   -11.357 1.00 50.08 249 A 1 
ATOM 1858 O OH  . TYR A 1 249 ? 2.654   5.724   -11.273 1.00 48.15 249 A 1 
ATOM 1859 N N   . GLU A 1 250 ? 7.778   12.554  -11.187 1.00 55.89 250 A 1 
ATOM 1860 C CA  . GLU A 1 250 ? 8.487   13.729  -11.679 1.00 57.24 250 A 1 
ATOM 1861 C C   . GLU A 1 250 ? 8.570   13.638  -13.202 1.00 59.86 250 A 1 
ATOM 1862 O O   . GLU A 1 250 ? 9.063   12.655  -13.761 1.00 55.92 250 A 1 
ATOM 1863 C CB  . GLU A 1 250 ? 9.868   13.825  -11.022 1.00 51.84 250 A 1 
ATOM 1864 C CG  . GLU A 1 250 ? 10.598  15.119  -11.412 1.00 44.73 250 A 1 
ATOM 1865 C CD  . GLU A 1 250 ? 11.951  15.287  -10.699 1.00 43.97 250 A 1 
ATOM 1866 O OE1 . GLU A 1 250 ? 12.540  16.376  -10.871 1.00 40.03 250 A 1 
ATOM 1867 O OE2 . GLU A 1 250 ? 12.389  14.334  -10.014 1.00 43.12 250 A 1 
ATOM 1868 N N   . ILE A 1 251 ? 8.055   14.653  -13.885 1.00 58.76 251 A 1 
ATOM 1869 C CA  . ILE A 1 251 ? 8.078   14.706  -15.345 1.00 59.77 251 A 1 
ATOM 1870 C C   . ILE A 1 251 ? 9.387   15.351  -15.783 1.00 60.17 251 A 1 
ATOM 1871 O O   . ILE A 1 251 ? 9.505   16.574  -15.865 1.00 57.15 251 A 1 
ATOM 1872 C CB  . ILE A 1 251 ? 6.819   15.394  -15.914 1.00 56.61 251 A 1 
ATOM 1873 C CG1 . ILE A 1 251 ? 5.516   14.763  -15.375 1.00 53.35 251 A 1 
ATOM 1874 C CG2 . ILE A 1 251 ? 6.840   15.357  -17.452 1.00 53.54 251 A 1 
ATOM 1875 C CD1 . ILE A 1 251 ? 5.395   13.239  -15.587 1.00 50.91 251 A 1 
ATOM 1876 N N   . THR A 1 252 ? 10.374  14.512  -16.078 1.00 55.25 252 A 1 
ATOM 1877 C CA  . THR A 1 252 ? 11.678  14.962  -16.575 1.00 55.58 252 A 1 
ATOM 1878 C C   . THR A 1 252 ? 11.505  15.851  -17.805 1.00 54.43 252 A 1 
ATOM 1879 O O   . THR A 1 252 ? 10.906  15.457  -18.804 1.00 50.63 252 A 1 
ATOM 1880 C CB  . THR A 1 252 ? 12.595  13.781  -16.916 1.00 54.39 252 A 1 
ATOM 1881 O OG1 . THR A 1 252 ? 12.700  12.911  -15.815 1.00 49.15 252 A 1 
ATOM 1882 C CG2 . THR A 1 252 ? 14.022  14.235  -17.253 1.00 49.40 252 A 1 
ATOM 1883 N N   . GLY A 1 253 ? 12.045  17.059  -17.730 1.00 57.07 253 A 1 
ATOM 1884 C CA  . GLY A 1 253 ? 11.946  18.047  -18.804 1.00 57.93 253 A 1 
ATOM 1885 C C   . GLY A 1 253 ? 10.727  18.969  -18.728 1.00 60.05 253 A 1 
ATOM 1886 O O   . GLY A 1 253 ? 10.689  19.933  -19.493 1.00 56.94 253 A 1 
ATOM 1887 N N   . PHE A 1 254 ? 9.775   18.763  -17.811 1.00 55.81 254 A 1 
ATOM 1888 C CA  . PHE A 1 254 ? 8.746   19.765  -17.520 1.00 54.60 254 A 1 
ATOM 1889 C C   . PHE A 1 254 ? 9.334   20.856  -16.612 1.00 55.55 254 A 1 
ATOM 1890 O O   . PHE A 1 254 ? 9.368   20.737  -15.395 1.00 53.85 254 A 1 
ATOM 1891 C CB  . PHE A 1 254 ? 7.471   19.121  -16.950 1.00 51.80 254 A 1 
ATOM 1892 C CG  . PHE A 1 254 ? 6.309   20.097  -16.789 1.00 48.20 254 A 1 
ATOM 1893 C CD1 . PHE A 1 254 ? 5.612   20.173  -15.567 1.00 43.44 254 A 1 
ATOM 1894 C CD2 . PHE A 1 254 ? 5.918   20.929  -17.854 1.00 41.07 254 A 1 
ATOM 1895 C CE1 . PHE A 1 254 ? 4.533   21.066  -15.415 1.00 39.71 254 A 1 
ATOM 1896 C CE2 . PHE A 1 254 ? 4.847   21.834  -17.700 1.00 41.17 254 A 1 
ATOM 1897 C CZ  . PHE A 1 254 ? 4.149   21.901  -16.481 1.00 43.70 254 A 1 
ATOM 1898 N N   . THR A 1 255 ? 9.854   21.920  -17.224 1.00 57.88 255 A 1 
ATOM 1899 C CA  . THR A 1 255 ? 10.683  22.938  -16.545 1.00 57.63 255 A 1 
ATOM 1900 C C   . THR A 1 255 ? 9.937   24.222  -16.190 1.00 60.14 255 A 1 
ATOM 1901 O O   . THR A 1 255 ? 10.506  25.096  -15.537 1.00 56.68 255 A 1 
ATOM 1902 C CB  . THR A 1 255 ? 11.910  23.300  -17.397 1.00 51.44 255 A 1 
ATOM 1903 O OG1 . THR A 1 255 ? 11.516  23.761  -18.674 1.00 49.11 255 A 1 
ATOM 1904 C CG2 . THR A 1 255 ? 12.846  22.113  -17.613 1.00 47.52 255 A 1 
ATOM 1905 N N   . ARG A 1 256 ? 8.691   24.382  -16.644 1.00 67.73 256 A 1 
ATOM 1906 C CA  . ARG A 1 256 ? 7.878   25.567  -16.349 1.00 69.98 256 A 1 
ATOM 1907 C C   . ARG A 1 256 ? 6.398   25.213  -16.246 1.00 72.05 256 A 1 
ATOM 1908 O O   . ARG A 1 256 ? 5.790   24.787  -17.226 1.00 66.78 256 A 1 
ATOM 1909 C CB  . ARG A 1 256 ? 8.150   26.654  -17.404 1.00 65.23 256 A 1 
ATOM 1910 C CG  . ARG A 1 256 ? 7.434   27.968  -17.051 1.00 56.71 256 A 1 
ATOM 1911 C CD  . ARG A 1 256 ? 7.910   29.103  -17.961 1.00 58.04 256 A 1 
ATOM 1912 N NE  . ARG A 1 256 ? 7.224   30.362  -17.631 1.00 50.35 256 A 1 
ATOM 1913 C CZ  . ARG A 1 256 ? 7.519   31.568  -18.087 1.00 44.00 256 A 1 
ATOM 1914 N NH1 . ARG A 1 256 ? 8.499   31.777  -18.920 1.00 41.77 256 A 1 
ATOM 1915 N NH2 . ARG A 1 256 ? 6.817   32.605  -17.711 1.00 39.34 256 A 1 
ATOM 1916 N N   . SER A 1 257 ? 5.830   25.484  -15.079 1.00 76.87 257 A 1 
ATOM 1917 C CA  . SER A 1 257 ? 4.394   25.461  -14.805 1.00 78.52 257 A 1 
ATOM 1918 C C   . SER A 1 257 ? 3.909   26.858  -14.423 1.00 81.83 257 A 1 
ATOM 1919 O O   . SER A 1 257 ? 4.712   27.729  -14.080 1.00 79.03 257 A 1 
ATOM 1920 C CB  . SER A 1 257 ? 4.083   24.448  -13.692 1.00 74.46 257 A 1 
ATOM 1921 O OG  . SER A 1 257 ? 4.774   24.782  -12.500 1.00 66.97 257 A 1 
ATOM 1922 N N   . VAL A 1 258 ? 2.598   27.068  -14.480 1.00 83.94 258 A 1 
ATOM 1923 C CA  . VAL A 1 258 ? 1.935   28.279  -13.969 1.00 85.24 258 A 1 
ATOM 1924 C C   . VAL A 1 258 ? 1.416   27.969  -12.564 1.00 86.07 258 A 1 
ATOM 1925 O O   . VAL A 1 258 ? 0.794   26.920  -12.371 1.00 85.05 258 A 1 
ATOM 1926 C CB  . VAL A 1 258 ? 0.803   28.722  -14.914 1.00 85.01 258 A 1 
ATOM 1927 C CG1 . VAL A 1 258 ? 0.235   30.079  -14.502 1.00 79.54 258 A 1 
ATOM 1928 C CG2 . VAL A 1 258 ? 1.298   28.847  -16.364 1.00 78.82 258 A 1 
ATOM 1929 N N   . ASP A 1 259 ? 1.690   28.823  -11.579 1.00 91.57 259 A 1 
ATOM 1930 C CA  . ASP A 1 259 ? 1.232   28.579  -10.207 1.00 91.77 259 A 1 
ATOM 1931 C C   . ASP A 1 259 ? -0.282  28.810  -10.037 1.00 93.74 259 A 1 
ATOM 1932 O O   . ASP A 1 259 ? -0.981  29.260  -10.952 1.00 93.82 259 A 1 
ATOM 1933 C CB  . ASP A 1 259 ? 2.115   29.336  -9.195  1.00 88.86 259 A 1 
ATOM 1934 C CG  . ASP A 1 259 ? 1.929   30.853  -9.192  1.00 80.26 259 A 1 
ATOM 1935 O OD1 . ASP A 1 259 ? 0.762   31.287  -9.244  1.00 71.92 259 A 1 
ATOM 1936 O OD2 . ASP A 1 259 ? 2.950   31.555  -9.049  1.00 73.85 259 A 1 
ATOM 1937 N N   . VAL A 1 260 ? -0.827  28.420  -8.881  1.00 93.47 260 A 1 
ATOM 1938 C CA  . VAL A 1 260 ? -2.274  28.513  -8.618  1.00 94.56 260 A 1 
ATOM 1939 C C   . VAL A 1 260 ? -2.744  29.966  -8.620  1.00 95.45 260 A 1 
ATOM 1940 O O   . VAL A 1 260 ? -3.747  30.269  -9.259  1.00 95.71 260 A 1 
ATOM 1941 C CB  . VAL A 1 260 ? -2.647  27.822  -7.290  1.00 94.23 260 A 1 
ATOM 1942 C CG1 . VAL A 1 260 ? -4.136  27.979  -6.947  1.00 93.31 260 A 1 
ATOM 1943 C CG2 . VAL A 1 260 ? -2.343  26.318  -7.348  1.00 93.41 260 A 1 
ATOM 1944 N N   . ALA A 1 261 ? -2.014  30.863  -7.962  1.00 95.44 261 A 1 
ATOM 1945 C CA  . ALA A 1 261 ? -2.391  32.271  -7.844  1.00 95.70 261 A 1 
ATOM 1946 C C   . ALA A 1 261 ? -2.426  32.970  -9.214  1.00 95.88 261 A 1 
ATOM 1947 O O   . ALA A 1 261 ? -3.346  33.735  -9.508  1.00 95.47 261 A 1 
ATOM 1948 C CB  . ALA A 1 261 ? -1.408  32.946  -6.884  1.00 95.66 261 A 1 
ATOM 1949 N N   . GLU A 1 262 ? -1.482  32.646  -10.086 1.00 95.32 262 A 1 
ATOM 1950 C CA  . GLU A 1 262 ? -1.417  33.159  -11.453 1.00 94.61 262 A 1 
ATOM 1951 C C   . GLU A 1 262 ? -2.581  32.631  -12.314 1.00 95.23 262 A 1 
ATOM 1952 O O   . GLU A 1 262 ? -3.231  33.403  -13.020 1.00 94.72 262 A 1 
ATOM 1953 C CB  . GLU A 1 262 ? -0.036  32.807  -12.024 1.00 93.15 262 A 1 
ATOM 1954 C CG  . GLU A 1 262 ? 0.296   33.574  -13.308 1.00 82.21 262 A 1 
ATOM 1955 C CD  . GLU A 1 262 ? 1.751   33.346  -13.767 1.00 79.06 262 A 1 
ATOM 1956 O OE1 . GLU A 1 262 ? 2.311   34.251  -14.424 1.00 70.70 262 A 1 
ATOM 1957 O OE2 . GLU A 1 262 ? 2.303   32.240  -13.546 1.00 71.37 262 A 1 
ATOM 1958 N N   . VAL A 1 263 ? -2.933  31.342  -12.201 1.00 94.99 263 A 1 
ATOM 1959 C CA  . VAL A 1 263 ? -4.125  30.786  -12.875 1.00 95.31 263 A 1 
ATOM 1960 C C   . VAL A 1 263 ? -5.413  31.443  -12.361 1.00 96.01 263 A 1 
ATOM 1961 O O   . VAL A 1 263 ? -6.287  31.784  -13.160 1.00 95.96 263 A 1 
ATOM 1962 C CB  . VAL A 1 263 ? -4.190  29.248  -12.740 1.00 94.57 263 A 1 
ATOM 1963 C CG1 . VAL A 1 263 ? -5.459  28.656  -13.371 1.00 92.67 263 A 1 
ATOM 1964 C CG2 . VAL A 1 263 ? -3.011  28.583  -13.463 1.00 92.66 263 A 1 
ATOM 1965 N N   . VAL A 1 264 ? -5.521  31.681  -11.051 1.00 96.91 264 A 1 
ATOM 1966 C CA  . VAL A 1 264 ? -6.652  32.402  -10.437 1.00 96.98 264 A 1 
ATOM 1967 C C   . VAL A 1 264 ? -6.745  33.833  -10.967 1.00 96.86 264 A 1 
ATOM 1968 O O   . VAL A 1 264 ? -7.836  34.293  -11.313 1.00 96.70 264 A 1 
ATOM 1969 C CB  . VAL A 1 264 ? -6.526  32.390  -8.901  1.00 97.01 264 A 1 
ATOM 1970 C CG1 . VAL A 1 264 ? -7.501  33.348  -8.204  1.00 95.98 264 A 1 
ATOM 1971 C CG2 . VAL A 1 264 ? -6.797  30.986  -8.355  1.00 96.04 264 A 1 
ATOM 1972 N N   . HIS A 1 265 ? -5.617  34.531  -11.088 1.00 97.29 265 A 1 
ATOM 1973 C CA  . HIS A 1 265 ? -5.576  35.882  -11.642 1.00 97.02 265 A 1 
ATOM 1974 C C   . HIS A 1 265 ? -6.111  35.937  -13.083 1.00 97.04 265 A 1 
ATOM 1975 O O   . HIS A 1 265 ? -6.862  36.848  -13.422 1.00 96.49 265 A 1 
ATOM 1976 C CB  . HIS A 1 265 ? -4.143  36.423  -11.547 1.00 96.44 265 A 1 
ATOM 1977 C CG  . HIS A 1 265 ? -4.037  37.848  -12.016 1.00 87.84 265 A 1 
ATOM 1978 N ND1 . HIS A 1 265 ? -4.443  38.958  -11.316 1.00 74.30 265 A 1 
ATOM 1979 C CD2 . HIS A 1 265 ? -3.570  38.286  -13.226 1.00 74.69 265 A 1 
ATOM 1980 C CE1 . HIS A 1 265 ? -4.220  40.037  -12.084 1.00 73.17 265 A 1 
ATOM 1981 N NE2 . HIS A 1 265 ? -3.691  39.679  -13.258 1.00 76.25 265 A 1 
ATOM 1982 N N   . LEU A 1 266 ? -5.782  34.928  -13.906 1.00 96.38 266 A 1 
ATOM 1983 C CA  . LEU A 1 266 ? -6.285  34.802  -15.282 1.00 96.08 266 A 1 
ATOM 1984 C C   . LEU A 1 266 ? -7.782  34.460  -15.342 1.00 96.54 266 A 1 
ATOM 1985 O O   . LEU A 1 266 ? -8.489  34.946  -16.224 1.00 95.73 266 A 1 
ATOM 1986 C CB  . LEU A 1 266 ? -5.478  33.717  -16.015 1.00 95.20 266 A 1 
ATOM 1987 C CG  . LEU A 1 266 ? -3.989  34.051  -16.218 1.00 92.64 266 A 1 
ATOM 1988 C CD1 . LEU A 1 266 ? -3.275  32.804  -16.734 1.00 88.93 266 A 1 
ATOM 1989 C CD2 . LEU A 1 266 ? -3.783  35.189  -17.214 1.00 89.47 266 A 1 
ATOM 1990 N N   . ALA A 1 267 ? -8.274  33.625  -14.431 1.00 96.91 267 A 1 
ATOM 1991 C CA  . ALA A 1 267 ? -9.657  33.145  -14.426 1.00 96.71 267 A 1 
ATOM 1992 C C   . ALA A 1 267 ? -10.667 34.191  -13.920 1.00 96.77 267 A 1 
ATOM 1993 O O   . ALA A 1 267 ? -11.788 34.282  -14.436 1.00 96.21 267 A 1 
ATOM 1994 C CB  . ALA A 1 267 ? -9.693  31.884  -13.560 1.00 96.34 267 A 1 
ATOM 1995 N N   . ARG A 1 268 ? -10.262 34.985  -12.923 1.00 97.61 268 A 1 
ATOM 1996 C CA  . ARG A 1 268 ? -11.137 35.916  -12.187 1.00 97.21 268 A 1 
ATOM 1997 C C   . ARG A 1 268 ? -11.875 36.938  -13.071 1.00 97.63 268 A 1 
ATOM 1998 O O   . ARG A 1 268 ? -13.087 37.075  -12.875 1.00 97.12 268 A 1 
ATOM 1999 C CB  . ARG A 1 268 ? -10.323 36.562  -11.046 1.00 95.91 268 A 1 
ATOM 2000 C CG  . ARG A 1 268 ? -11.186 37.417  -10.108 1.00 85.21 268 A 1 
ATOM 2001 C CD  . ARG A 1 268 ? -10.354 38.015  -8.957  1.00 77.09 268 A 1 
ATOM 2002 N NE  . ARG A 1 268 ? -9.896  36.986  -8.001  1.00 69.81 268 A 1 
ATOM 2003 C CZ  . ARG A 1 268 ? -9.136  37.175  -6.932  1.00 61.06 268 A 1 
ATOM 2004 N NH1 . ARG A 1 268 ? -8.667  38.350  -6.615  1.00 55.28 268 A 1 
ATOM 2005 N NH2 . ARG A 1 268 ? -8.833  36.168  -6.152  1.00 55.66 268 A 1 
ATOM 2006 N N   . PRO A 1 269 ? -11.248 37.609  -14.062 1.00 97.15 269 A 1 
ATOM 2007 C CA  . PRO A 1 269 ? -11.953 38.546  -14.948 1.00 96.93 269 A 1 
ATOM 2008 C C   . PRO A 1 269 ? -13.085 37.903  -15.763 1.00 97.18 269 A 1 
ATOM 2009 O O   . PRO A 1 269 ? -14.013 38.588  -16.188 1.00 96.24 269 A 1 
ATOM 2010 C CB  . PRO A 1 269 ? -10.882 39.119  -15.881 1.00 96.30 269 A 1 
ATOM 2011 C CG  . PRO A 1 269 ? -9.587  38.951  -15.099 1.00 94.94 269 A 1 
ATOM 2012 C CD  . PRO A 1 269 ? -9.823  37.638  -14.362 1.00 96.79 269 A 1 
ATOM 2013 N N   . HIS A 1 270 ? -13.033 36.589  -15.971 1.00 97.08 270 A 1 
ATOM 2014 C CA  . HIS A 1 270 ? -14.012 35.814  -16.733 1.00 97.12 270 A 1 
ATOM 2015 C C   . HIS A 1 270 ? -15.064 35.123  -15.847 1.00 97.48 270 A 1 
ATOM 2016 O O   . HIS A 1 270 ? -15.954 34.447  -16.367 1.00 96.46 270 A 1 
ATOM 2017 C CB  . HIS A 1 270 ? -13.256 34.809  -17.608 1.00 96.89 270 A 1 
ATOM 2018 C CG  . HIS A 1 270 ? -12.282 35.460  -18.555 1.00 96.87 270 A 1 
ATOM 2019 N ND1 . HIS A 1 270 ? -12.603 36.112  -19.732 1.00 88.02 270 A 1 
ATOM 2020 C CD2 . HIS A 1 270 ? -10.925 35.534  -18.405 1.00 90.28 270 A 1 
ATOM 2021 C CE1 . HIS A 1 270 ? -11.463 36.558  -20.275 1.00 90.66 270 A 1 
ATOM 2022 N NE2 . HIS A 1 270 ? -10.415 36.232  -19.501 1.00 92.51 270 A 1 
ATOM 2023 N N   . GLY A 1 271 ? -14.975 35.254  -14.522 1.00 97.50 271 A 1 
ATOM 2024 C CA  . GLY A 1 271 ? -15.857 34.565  -13.574 1.00 97.48 271 A 1 
ATOM 2025 C C   . GLY A 1 271 ? -15.740 33.035  -13.618 1.00 97.89 271 A 1 
ATOM 2026 O O   . GLY A 1 271 ? -16.697 32.333  -13.284 1.00 97.12 271 A 1 
ATOM 2027 N N   . ILE A 1 272 ? -14.602 32.510  -14.076 1.00 97.95 272 A 1 
ATOM 2028 C CA  . ILE A 1 272 ? -14.358 31.069  -14.217 1.00 98.14 272 A 1 
ATOM 2029 C C   . ILE A 1 272 ? -13.728 30.545  -12.921 1.00 98.27 272 A 1 
ATOM 2030 O O   . ILE A 1 272 ? -12.696 31.078  -12.516 1.00 97.89 272 A 1 
ATOM 2031 C CB  . ILE A 1 272 ? -13.473 30.782  -15.451 1.00 97.76 272 A 1 
ATOM 2032 C CG1 . ILE A 1 272 ? -14.199 31.209  -16.748 1.00 96.17 272 A 1 
ATOM 2033 C CG2 . ILE A 1 272 ? -13.099 29.287  -15.528 1.00 96.30 272 A 1 
ATOM 2034 C CD1 . ILE A 1 272 ? -13.294 31.211  -17.985 1.00 91.84 272 A 1 
ATOM 2035 N N   . PRO A 1 273 ? -14.284 29.501  -12.286 1.00 98.22 273 A 1 
ATOM 2036 C CA  . PRO A 1 273 ? -13.665 28.897  -11.110 1.00 98.19 273 A 1 
ATOM 2037 C C   . PRO A 1 273 ? -12.353 28.177  -11.431 1.00 98.25 273 A 1 
ATOM 2038 O O   . PRO A 1 273 ? -12.217 27.524  -12.474 1.00 97.85 273 A 1 
ATOM 2039 C CB  . PRO A 1 273 ? -14.704 27.935  -10.519 1.00 97.74 273 A 1 
ATOM 2040 C CG  . PRO A 1 273 ? -16.028 28.427  -11.102 1.00 95.38 273 A 1 
ATOM 2041 C CD  . PRO A 1 273 ? -15.622 28.969  -12.469 1.00 97.83 273 A 1 
ATOM 2042 N N   . VAL A 1 274 ? -11.413 28.232  -10.488 1.00 97.78 274 A 1 
ATOM 2043 C CA  . VAL A 1 274 ? -10.158 27.476  -10.511 1.00 97.83 274 A 1 
ATOM 2044 C C   . VAL A 1 274 ? -10.247 26.308  -9.541  1.00 97.88 274 A 1 
ATOM 2045 O O   . VAL A 1 274 ? -10.523 26.482  -8.352  1.00 97.58 274 A 1 
ATOM 2046 C CB  . VAL A 1 274 ? -8.943  28.358  -10.201 1.00 97.43 274 A 1 
ATOM 2047 C CG1 . VAL A 1 274 ? -7.635  27.549  -10.218 1.00 96.54 274 A 1 
ATOM 2048 C CG2 . VAL A 1 274 ? -8.824  29.471  -11.249 1.00 96.59 274 A 1 
ATOM 2049 N N   . VAL A 1 275 ? -9.990  25.104  -10.051 1.00 97.20 275 A 1 
ATOM 2050 C CA  . VAL A 1 275 ? -10.005 23.874  -9.258  1.00 96.83 275 A 1 
ATOM 2051 C C   . VAL A 1 275 ? -8.621  23.235  -9.243  1.00 96.33 275 A 1 
ATOM 2052 O O   . VAL A 1 275 ? -7.919  23.214  -10.254 1.00 95.65 275 A 1 
ATOM 2053 C CB  . VAL A 1 275 ? -11.109 22.902  -9.712  1.00 96.26 275 A 1 
ATOM 2054 C CG1 . VAL A 1 275 ? -12.485 23.585  -9.694  1.00 91.79 275 A 1 
ATOM 2055 C CG2 . VAL A 1 275 ? -10.877 22.317  -11.110 1.00 91.66 275 A 1 
ATOM 2056 N N   . VAL A 1 276 ? -8.224  22.692  -8.099  1.00 96.11 276 A 1 
ATOM 2057 C CA  . VAL A 1 276 ? -6.927  22.033  -7.929  1.00 95.69 276 A 1 
ATOM 2058 C C   . VAL A 1 276 ? -7.143  20.612  -7.424  1.00 95.49 276 A 1 
ATOM 2059 O O   . VAL A 1 276 ? -7.694  20.405  -6.342  1.00 94.99 276 A 1 
ATOM 2060 C CB  . VAL A 1 276 ? -6.000  22.836  -6.998  1.00 95.17 276 A 1 
ATOM 2061 C CG1 . VAL A 1 276 ? -4.604  22.207  -6.956  1.00 94.21 276 A 1 
ATOM 2062 C CG2 . VAL A 1 276 ? -5.856  24.294  -7.461  1.00 94.30 276 A 1 
ATOM 2063 N N   . ASP A 1 277 ? -6.693  19.620  -8.195  1.00 94.45 277 A 1 
ATOM 2064 C CA  . ASP A 1 277 ? -6.540  18.258  -7.695  1.00 93.50 277 A 1 
ATOM 2065 C C   . ASP A 1 277 ? -5.132  18.103  -7.114  1.00 92.53 277 A 1 
ATOM 2066 O O   . ASP A 1 277 ? -4.165  17.895  -7.848  1.00 90.33 277 A 1 
ATOM 2067 C CB  . ASP A 1 277 ? -6.838  17.227  -8.791  1.00 92.68 277 A 1 
ATOM 2068 C CG  . ASP A 1 277 ? -6.718  15.783  -8.276  1.00 91.09 277 A 1 
ATOM 2069 O OD1 . ASP A 1 277 ? -6.802  15.563  -7.041  1.00 88.47 277 A 1 
ATOM 2070 O OD2 . ASP A 1 277 ? -6.590  14.861  -9.109  1.00 87.99 277 A 1 
ATOM 2071 N N   . LEU A 1 278 ? -5.010  18.192  -5.797  1.00 92.73 278 A 1 
ATOM 2072 C CA  . LEU A 1 278 ? -3.744  17.916  -5.112  1.00 90.85 278 A 1 
ATOM 2073 C C   . LEU A 1 278 ? -3.413  16.423  -5.120  1.00 87.08 278 A 1 
ATOM 2074 O O   . LEU A 1 278 ? -2.267  16.039  -4.887  1.00 76.75 278 A 1 
ATOM 2075 C CB  . LEU A 1 278 ? -3.785  18.446  -3.669  1.00 90.46 278 A 1 
ATOM 2076 C CG  . LEU A 1 278 ? -3.750  19.980  -3.541  1.00 89.49 278 A 1 
ATOM 2077 C CD1 . LEU A 1 278 ? -3.823  20.345  -2.058  1.00 88.02 278 A 1 
ATOM 2078 C CD2 . LEU A 1 278 ? -2.463  20.583  -4.108  1.00 88.05 278 A 1 
ATOM 2079 N N   . GLY A 1 279 ? -4.398  15.556  -5.348  1.00 88.93 279 A 1 
ATOM 2080 C CA  . GLY A 1 279 ? -4.241  14.107  -5.265  1.00 86.32 279 A 1 
ATOM 2081 C C   . GLY A 1 279 ? -3.886  13.631  -3.853  1.00 86.66 279 A 1 
ATOM 2082 O O   . GLY A 1 279 ? -4.591  12.804  -3.272  1.00 81.85 279 A 1 
ATOM 2083 N N   . SER A 1 280 ? -2.798  14.149  -3.294  1.00 85.89 280 A 1 
ATOM 2084 C CA  . SER A 1 280 ? -2.345  13.966  -1.924  1.00 83.86 280 A 1 
ATOM 2085 C C   . SER A 1 280 ? -2.290  15.323  -1.241  1.00 82.95 280 A 1 
ATOM 2086 O O   . SER A 1 280 ? -1.379  16.096  -1.496  1.00 74.75 280 A 1 
ATOM 2087 C CB  . SER A 1 280 ? -0.956  13.346  -1.941  1.00 78.57 280 A 1 
ATOM 2088 O OG  . SER A 1 280 ? -0.544  13.054  -0.630  1.00 70.41 280 A 1 
ATOM 2089 N N   . GLY A 1 281 ? -3.260  15.615  -0.385  1.00 84.83 281 A 1 
ATOM 2090 C CA  . GLY A 1 281 ? -3.255  16.841  0.403   1.00 84.70 281 A 1 
ATOM 2091 C C   . GLY A 1 281 ? -2.683  16.582  1.790   1.00 86.99 281 A 1 
ATOM 2092 O O   . GLY A 1 281 ? -3.234  15.765  2.526   1.00 81.79 281 A 1 
ATOM 2093 N N   . THR A 1 282 ? -1.617  17.285  2.156   1.00 91.10 282 A 1 
ATOM 2094 C CA  . THR A 1 282 ? -1.236  17.413  3.563   1.00 91.83 282 A 1 
ATOM 2095 C C   . THR A 1 282 ? -2.018  18.560  4.211   1.00 93.61 282 A 1 
ATOM 2096 O O   . THR A 1 282 ? -2.350  19.552  3.561   1.00 93.27 282 A 1 
ATOM 2097 C CB  . THR A 1 282 ? 0.281   17.547  3.751   1.00 89.89 282 A 1 
ATOM 2098 O OG1 . THR A 1 282 ? 0.557   17.634  5.131   1.00 82.96 282 A 1 
ATOM 2099 C CG2 . THR A 1 282 ? 0.892   18.760  3.068   1.00 83.08 282 A 1 
ATOM 2100 N N   . LEU A 1 283 ? -2.335  18.416  5.499   1.00 95.87 283 A 1 
ATOM 2101 C CA  . LEU A 1 283 ? -3.017  19.453  6.281   1.00 96.21 283 A 1 
ATOM 2102 C C   . LEU A 1 283 ? -2.052  20.277  7.143   1.00 96.13 283 A 1 
ATOM 2103 O O   . LEU A 1 283 ? -2.487  21.180  7.852   1.00 94.61 283 A 1 
ATOM 2104 C CB  . LEU A 1 283 ? -4.125  18.810  7.127   1.00 96.16 283 A 1 
ATOM 2105 C CG  . LEU A 1 283 ? -5.228  18.102  6.321   1.00 95.67 283 A 1 
ATOM 2106 C CD1 . LEU A 1 283 ? -6.252  17.509  7.290   1.00 94.51 283 A 1 
ATOM 2107 C CD2 . LEU A 1 283 ? -5.968  19.055  5.384   1.00 94.16 283 A 1 
ATOM 2108 N N   . CYS A 1 284 ? -0.757  19.969  7.104   1.00 96.35 284 A 1 
ATOM 2109 C CA  . CYS A 1 284 ? 0.281   20.659  7.863   1.00 95.51 284 A 1 
ATOM 2110 C C   . CYS A 1 284 ? 1.562   20.807  7.038   1.00 95.76 284 A 1 
ATOM 2111 O O   . CYS A 1 284 ? 1.802   20.053  6.090   1.00 94.39 284 A 1 
ATOM 2112 C CB  . CYS A 1 284 ? 0.530   19.906  9.176   1.00 93.37 284 A 1 
ATOM 2113 S SG  . CYS A 1 284 ? 1.109   18.211  8.856   1.00 90.08 284 A 1 
ATOM 2114 N N   . ASP A 1 285 ? 2.398   21.771  7.424   1.00 94.86 285 A 1 
ATOM 2115 C CA  . ASP A 1 285 ? 3.733   21.934  6.852   1.00 94.92 285 A 1 
ATOM 2116 C C   . ASP A 1 285 ? 4.655   20.801  7.325   1.00 94.99 285 A 1 
ATOM 2117 O O   . ASP A 1 285 ? 5.020   20.714  8.500   1.00 94.27 285 A 1 
ATOM 2118 C CB  . ASP A 1 285 ? 4.283   23.321  7.203   1.00 94.46 285 A 1 
ATOM 2119 C CG  . ASP A 1 285 ? 5.681   23.564  6.625   1.00 93.74 285 A 1 
ATOM 2120 O OD1 . ASP A 1 285 ? 6.189   22.698  5.876   1.00 91.55 285 A 1 
ATOM 2121 O OD2 . ASP A 1 285 ? 6.273   24.608  6.956   1.00 90.78 285 A 1 
ATOM 2122 N N   . MET A 1 286 ? 5.035   19.922  6.399   1.00 93.74 286 A 1 
ATOM 2123 C CA  . MET A 1 286 ? 5.884   18.762  6.666   1.00 93.41 286 A 1 
ATOM 2124 C C   . MET A 1 286 ? 7.344   19.146  6.966   1.00 93.95 286 A 1 
ATOM 2125 O O   . MET A 1 286 ? 8.063   18.365  7.591   1.00 93.16 286 A 1 
ATOM 2126 C CB  . MET A 1 286 ? 5.804   17.790  5.481   1.00 92.27 286 A 1 
ATOM 2127 C CG  . MET A 1 286 ? 4.396   17.200  5.303   1.00 89.52 286 A 1 
ATOM 2128 S SD  . MET A 1 286 ? 4.242   15.953  3.996   1.00 85.80 286 A 1 
ATOM 2129 C CE  . MET A 1 286 ? 5.258   14.618  4.662   1.00 74.03 286 A 1 
ATOM 2130 N N   . THR A 1 287 ? 7.780   20.346  6.572   1.00 93.19 287 A 1 
ATOM 2131 C CA  . THR A 1 287 ? 9.159   20.808  6.807   1.00 93.20 287 A 1 
ATOM 2132 C C   . THR A 1 287 ? 9.480   20.965  8.293   1.00 93.28 287 A 1 
ATOM 2133 O O   . THR A 1 287 ? 10.639  20.842  8.679   1.00 92.63 287 A 1 
ATOM 2134 C CB  . THR A 1 287 ? 9.487   22.112  6.071   1.00 93.17 287 A 1 
ATOM 2135 O OG1 . THR A 1 287 ? 8.812   23.209  6.630   1.00 91.12 287 A 1 
ATOM 2136 C CG2 . THR A 1 287 ? 9.180   22.056  4.576   1.00 90.16 287 A 1 
ATOM 2137 N N   . ARG A 1 288 ? 8.455   21.110  9.148   1.00 95.43 288 A 1 
ATOM 2138 C CA  . ARG A 1 288 ? 8.584   21.115  10.618  1.00 95.22 288 A 1 
ATOM 2139 C C   . ARG A 1 288 ? 9.307   19.879  11.168  1.00 95.51 288 A 1 
ATOM 2140 O O   . ARG A 1 288 ? 9.921   19.953  12.228  1.00 94.29 288 A 1 
ATOM 2141 C CB  . ARG A 1 288 ? 7.192   21.199  11.265  1.00 93.74 288 A 1 
ATOM 2142 C CG  . ARG A 1 288 ? 6.499   22.542  11.028  1.00 82.85 288 A 1 
ATOM 2143 C CD  . ARG A 1 288 ? 5.126   22.607  11.717  1.00 83.08 288 A 1 
ATOM 2144 N NE  . ARG A 1 288 ? 5.240   22.533  13.186  1.00 74.60 288 A 1 
ATOM 2145 C CZ  . ARG A 1 288 ? 4.251   22.623  14.065  1.00 68.99 288 A 1 
ATOM 2146 N NH1 . ARG A 1 288 ? 3.019   22.820  13.708  1.00 64.03 288 A 1 
ATOM 2147 N NH2 . ARG A 1 288 ? 4.480   22.509  15.349  1.00 58.31 288 A 1 
ATOM 2148 N N   . TRP A 1 289 ? 9.246   18.756  10.449  1.00 94.71 289 A 1 
ATOM 2149 C CA  . TRP A 1 289 ? 9.913   17.503  10.812  1.00 94.61 289 A 1 
ATOM 2150 C C   . TRP A 1 289 ? 11.095  17.161  9.895   1.00 94.75 289 A 1 
ATOM 2151 O O   . TRP A 1 289 ? 11.523  16.011  9.847   1.00 93.56 289 A 1 
ATOM 2152 C CB  . TRP A 1 289 ? 8.876   16.379  10.868  1.00 94.61 289 A 1 
ATOM 2153 C CG  . TRP A 1 289 ? 7.744   16.614  11.811  1.00 94.36 289 A 1 
ATOM 2154 C CD1 . TRP A 1 289 ? 7.802   16.520  13.156  1.00 92.29 289 A 1 
ATOM 2155 C CD2 . TRP A 1 289 ? 6.379   17.015  11.495  1.00 94.25 289 A 1 
ATOM 2156 N NE1 . TRP A 1 289 ? 6.569   16.830  13.699  1.00 92.48 289 A 1 
ATOM 2157 C CE2 . TRP A 1 289 ? 5.655   17.147  12.722  1.00 93.78 289 A 1 
ATOM 2158 C CE3 . TRP A 1 289 ? 5.684   17.286  10.298  1.00 93.28 289 A 1 
ATOM 2159 C CZ2 . TRP A 1 289 ? 4.305   17.526  12.758  1.00 92.42 289 A 1 
ATOM 2160 C CZ3 . TRP A 1 289 ? 4.333   17.667  10.325  1.00 91.31 289 A 1 
ATOM 2161 C CH2 . TRP A 1 289 ? 3.638   17.790  11.547  1.00 91.29 289 A 1 
ATOM 2162 N N   . GLY A 1 290 ? 11.613  18.133  9.144   1.00 92.52 290 A 1 
ATOM 2163 C CA  . GLY A 1 290 ? 12.701  17.906  8.185   1.00 92.03 290 A 1 
ATOM 2164 C C   . GLY A 1 290 ? 12.296  17.072  6.963   1.00 92.29 290 A 1 
ATOM 2165 O O   . GLY A 1 290 ? 13.163  16.570  6.250   1.00 90.94 290 A 1 
ATOM 2166 N N   . LEU A 1 291 ? 11.002  16.905  6.726   1.00 92.44 291 A 1 
ATOM 2167 C CA  . LEU A 1 291 ? 10.479  16.242  5.534   1.00 92.58 291 A 1 
ATOM 2168 C C   . LEU A 1 291 ? 10.445  17.221  4.349   1.00 92.43 291 A 1 
ATOM 2169 O O   . LEU A 1 291 ? 10.406  18.436  4.555   1.00 91.84 291 A 1 
ATOM 2170 C CB  . LEU A 1 291 ? 9.089   15.651  5.824   1.00 92.96 291 A 1 
ATOM 2171 C CG  . LEU A 1 291 ? 9.067   14.558  6.900   1.00 92.59 291 A 1 
ATOM 2172 C CD1 . LEU A 1 291 ? 7.619   14.160  7.192   1.00 91.79 291 A 1 
ATOM 2173 C CD2 . LEU A 1 291 ? 9.823   13.300  6.466   1.00 91.72 291 A 1 
ATOM 2174 N N   . PRO A 1 292 ? 10.430  16.718  3.103   1.00 90.03 292 A 1 
ATOM 2175 C CA  . PRO A 1 292 ? 10.274  17.556  1.920   1.00 88.97 292 A 1 
ATOM 2176 C C   . PRO A 1 292 ? 9.019   18.422  1.995   1.00 89.87 292 A 1 
ATOM 2177 O O   . PRO A 1 292 ? 7.984   18.001  2.518   1.00 89.43 292 A 1 
ATOM 2178 C CB  . PRO A 1 292 ? 10.205  16.599  0.730   1.00 87.20 292 A 1 
ATOM 2179 C CG  . PRO A 1 292 ? 10.938  15.366  1.249   1.00 84.82 292 A 1 
ATOM 2180 C CD  . PRO A 1 292 ? 10.566  15.325  2.720   1.00 87.75 292 A 1 
ATOM 2181 N N   . ARG A 1 293 ? 9.107   19.623  1.435   1.00 89.16 293 A 1 
ATOM 2182 C CA  . ARG A 1 293 ? 7.953   20.513  1.338   1.00 88.77 293 A 1 
ATOM 2183 C C   . ARG A 1 293 ? 6.911   19.914  0.398   1.00 88.46 293 A 1 
ATOM 2184 O O   . ARG A 1 293 ? 7.222   19.560  -0.731  1.00 87.41 293 A 1 
ATOM 2185 C CB  . ARG A 1 293 ? 8.381   21.914  0.883   1.00 88.28 293 A 1 
ATOM 2186 C CG  . ARG A 1 293 ? 7.184   22.881  0.900   1.00 84.21 293 A 1 
ATOM 2187 C CD  . ARG A 1 293 ? 7.579   24.297  0.486   1.00 81.56 293 A 1 
ATOM 2188 N NE  . ARG A 1 293 ? 6.412   25.199  0.570   1.00 76.57 293 A 1 
ATOM 2189 C CZ  . ARG A 1 293 ? 6.316   26.339  1.225   1.00 70.66 293 A 1 
ATOM 2190 N NH1 . ARG A 1 293 ? 7.325   26.871  1.842   1.00 62.67 293 A 1 
ATOM 2191 N NH2 . ARG A 1 293 ? 5.174   26.963  1.299   1.00 63.00 293 A 1 
ATOM 2192 N N   . GLU A 1 294 ? 5.670   19.899  0.864   1.00 89.87 294 A 1 
ATOM 2193 C CA  . GLU A 1 294 ? 4.485   19.587  0.071   1.00 89.82 294 A 1 
ATOM 2194 C C   . GLU A 1 294 ? 3.458   20.703  0.267   1.00 91.05 294 A 1 
ATOM 2195 O O   . GLU A 1 294 ? 3.294   21.216  1.379   1.00 90.27 294 A 1 
ATOM 2196 C CB  . GLU A 1 294 ? 3.912   18.235  0.503   1.00 88.08 294 A 1 
ATOM 2197 C CG  . GLU A 1 294 ? 4.764   17.042  0.029   1.00 81.73 294 A 1 
ATOM 2198 C CD  . GLU A 1 294 ? 4.697   16.780  -1.481  1.00 82.37 294 A 1 
ATOM 2199 O OE1 . GLU A 1 294 ? 5.468   15.908  -1.947  1.00 74.17 294 A 1 
ATOM 2200 O OE2 . GLU A 1 294 ? 3.829   17.371  -2.162  1.00 74.99 294 A 1 
ATOM 2201 N N   . THR A 1 295 ? 2.776   21.086  -0.806  1.00 90.96 295 A 1 
ATOM 2202 C CA  . THR A 1 295 ? 1.758   22.142  -0.733  1.00 91.04 295 A 1 
ATOM 2203 C C   . THR A 1 295 ? 0.580   21.673  0.119   1.00 92.22 295 A 1 
ATOM 2204 O O   . THR A 1 295 ? -0.007  20.617  -0.129  1.00 91.76 295 A 1 
ATOM 2205 C CB  . THR A 1 295 ? 1.278   22.551  -2.127  1.00 89.51 295 A 1 
ATOM 2206 O OG1 . THR A 1 295 ? 2.378   22.926  -2.922  1.00 81.58 295 A 1 
ATOM 2207 C CG2 . THR A 1 295 ? 0.336   23.757  -2.095  1.00 82.05 295 A 1 
ATOM 2208 N N   . THR A 1 296 ? 0.217   22.471  1.116   1.00 94.24 296 A 1 
ATOM 2209 C CA  . THR A 1 296 ? -0.938  22.178  1.970   1.00 95.08 296 A 1 
ATOM 2210 C C   . THR A 1 296 ? -2.253  22.528  1.276   1.00 95.79 296 A 1 
ATOM 2211 O O   . THR A 1 296 ? -2.330  23.372  0.375   1.00 96.01 296 A 1 
ATOM 2212 C CB  . THR A 1 296 ? -0.853  22.873  3.336   1.00 94.98 296 A 1 
ATOM 2213 O OG1 . THR A 1 296 ? -0.920  24.265  3.183   1.00 93.65 296 A 1 
ATOM 2214 C CG2 . THR A 1 296 ? 0.422   22.537  4.107   1.00 93.50 296 A 1 
ATOM 2215 N N   . VAL A 1 297 ? -3.336  21.896  1.727   1.00 96.17 297 A 1 
ATOM 2216 C CA  . VAL A 1 297 ? -4.692  22.237  1.271   1.00 96.99 297 A 1 
ATOM 2217 C C   . VAL A 1 297 ? -5.011  23.696  1.598   1.00 97.45 297 A 1 
ATOM 2218 O O   . VAL A 1 297 ? -5.543  24.405  0.747   1.00 97.50 297 A 1 
ATOM 2219 C CB  . VAL A 1 297 ? -5.735  21.301  1.903   1.00 96.92 297 A 1 
ATOM 2220 C CG1 . VAL A 1 297 ? -7.155  21.642  1.433   1.00 96.38 297 A 1 
ATOM 2221 C CG2 . VAL A 1 297 ? -5.466  19.836  1.536   1.00 96.48 297 A 1 
ATOM 2222 N N   . ARG A 1 298 ? -4.632  24.170  2.781   1.00 97.92 298 A 1 
ATOM 2223 C CA  . ARG A 1 298 ? -4.819  25.561  3.217   1.00 98.04 298 A 1 
ATOM 2224 C C   . ARG A 1 298 ? -4.085  26.552  2.313   1.00 98.15 298 A 1 
ATOM 2225 O O   . ARG A 1 298 ? -4.732  27.459  1.800   1.00 98.02 298 A 1 
ATOM 2226 C CB  . ARG A 1 298 ? -4.409  25.701  4.689   1.00 97.74 298 A 1 
ATOM 2227 C CG  . ARG A 1 298 ? -4.558  27.151  5.184   1.00 96.36 298 A 1 
ATOM 2228 C CD  . ARG A 1 298 ? -4.204  27.290  6.665   1.00 94.87 298 A 1 
ATOM 2229 N NE  . ARG A 1 298 ? -5.198  26.643  7.533   1.00 90.80 298 A 1 
ATOM 2230 C CZ  . ARG A 1 298 ? -6.317  27.179  7.987   1.00 88.18 298 A 1 
ATOM 2231 N NH1 . ARG A 1 298 ? -6.680  28.393  7.696   1.00 78.61 298 A 1 
ATOM 2232 N NH2 . ARG A 1 298 ? -7.098  26.492  8.757   1.00 81.16 298 A 1 
ATOM 2233 N N   . GLU A 1 299 ? -2.795  26.349  2.036   1.00 96.57 299 A 1 
ATOM 2234 C CA  . GLU A 1 299 ? -2.035  27.212  1.115   1.00 96.36 299 A 1 
ATOM 2235 C C   . GLU A 1 299 ? -2.684  27.278  -0.273  1.00 96.94 299 A 1 
ATOM 2236 O O   . GLU A 1 299 ? -2.695  28.328  -0.916  1.00 96.86 299 A 1 
ATOM 2237 C CB  . GLU A 1 299 ? -0.608  26.665  0.945   1.00 95.58 299 A 1 
ATOM 2238 C CG  . GLU A 1 299 ? 0.319   26.915  2.146   1.00 93.68 299 A 1 
ATOM 2239 C CD  . GLU A 1 299 ? 1.594   26.061  2.046   1.00 92.98 299 A 1 
ATOM 2240 O OE1 . GLU A 1 299 ? 2.711   26.581  2.264   1.00 88.10 299 A 1 
ATOM 2241 O OE2 . GLU A 1 299 ? 1.456   24.851  1.743   1.00 89.27 299 A 1 
ATOM 2242 N N   . THR A 1 300 ? -3.262  26.165  -0.745  1.00 96.45 300 A 1 
ATOM 2243 C CA  . THR A 1 300 ? -3.936  26.112  -2.050  1.00 96.72 300 A 1 
ATOM 2244 C C   . THR A 1 300 ? -5.235  26.930  -2.059  1.00 97.32 300 A 1 
ATOM 2245 O O   . THR A 1 300 ? -5.522  27.624  -3.035  1.00 97.46 300 A 1 
ATOM 2246 C CB  . THR A 1 300 ? -4.214  24.658  -2.455  1.00 96.31 300 A 1 
ATOM 2247 O OG1 . THR A 1 300 ? -3.040  23.884  -2.382  1.00 94.98 300 A 1 
ATOM 2248 C CG2 . THR A 1 300 ? -4.697  24.551  -3.900  1.00 95.20 300 A 1 
ATOM 2249 N N   . ILE A 1 301 ? -6.013  26.878  -0.972  1.00 98.12 301 A 1 
ATOM 2250 C CA  . ILE A 1 301 ? -7.203  27.729  -0.779  1.00 98.31 301 A 1 
ATOM 2251 C C   . ILE A 1 301 ? -6.796  29.205  -0.655  1.00 98.34 301 A 1 
ATOM 2252 O O   . ILE A 1 301 ? -7.389  30.060  -1.312  1.00 98.24 301 A 1 
ATOM 2253 C CB  . ILE A 1 301 ? -8.014  27.238  0.444   1.00 98.26 301 A 1 
ATOM 2254 C CG1 . ILE A 1 301 ? -8.642  25.842  0.211   1.00 97.29 301 A 1 
ATOM 2255 C CG2 . ILE A 1 301 ? -9.098  28.238  0.879   1.00 97.80 301 A 1 
ATOM 2256 C CD1 . ILE A 1 301 ? -9.750  25.773  -0.850  1.00 93.30 301 A 1 
ATOM 2257 N N   . GLU A 1 302 ? -5.762  29.514  0.121   1.00 98.18 302 A 1 
ATOM 2258 C CA  . GLU A 1 302 ? -5.240  30.876  0.303   1.00 98.06 302 A 1 
ATOM 2259 C C   . GLU A 1 302 ? -4.672  31.472  -0.996  1.00 98.04 302 A 1 
ATOM 2260 O O   . GLU A 1 302 ? -4.822  32.669  -1.242  1.00 97.66 302 A 1 
ATOM 2261 C CB  . GLU A 1 302 ? -4.165  30.866  1.402   1.00 97.87 302 A 1 
ATOM 2262 C CG  . GLU A 1 302 ? -4.776  30.692  2.806   1.00 96.29 302 A 1 
ATOM 2263 C CD  . GLU A 1 302 ? -3.737  30.476  3.924   1.00 95.65 302 A 1 
ATOM 2264 O OE1 . GLU A 1 302 ? -4.181  30.350  5.092   1.00 90.71 302 A 1 
ATOM 2265 O OE2 . GLU A 1 302 ? -2.524  30.407  3.623   1.00 91.71 302 A 1 
ATOM 2266 N N   . ALA A 1 303 ? -4.109  30.639  -1.877  1.00 97.44 303 A 1 
ATOM 2267 C CA  . ALA A 1 303 ? -3.707  31.033  -3.232  1.00 97.23 303 A 1 
ATOM 2268 C C   . ALA A 1 303 ? -4.901  31.362  -4.153  1.00 97.48 303 A 1 
ATOM 2269 O O   . ALA A 1 303 ? -4.705  31.825  -5.282  1.00 96.96 303 A 1 
ATOM 2270 C CB  . ALA A 1 303 ? -2.819  29.928  -3.814  1.00 96.66 303 A 1 
ATOM 2271 N N   . GLY A 1 304 ? -6.127  31.155  -3.684  1.00 98.08 304 A 1 
ATOM 2272 C CA  . GLY A 1 304 ? -7.373  31.546  -4.341  1.00 98.08 304 A 1 
ATOM 2273 C C   . GLY A 1 304 ? -8.053  30.446  -5.152  1.00 98.36 304 A 1 
ATOM 2274 O O   . GLY A 1 304 ? -8.941  30.767  -5.944  1.00 97.88 304 A 1 
ATOM 2275 N N   . ALA A 1 305 ? -7.671  29.171  -4.982  1.00 98.06 305 A 1 
ATOM 2276 C CA  . ALA A 1 305 ? -8.403  28.059  -5.581  1.00 98.08 305 A 1 
ATOM 2277 C C   . ALA A 1 305 ? -9.850  28.023  -5.060  1.00 98.31 305 A 1 
ATOM 2278 O O   . ALA A 1 305 ? -10.090 28.068  -3.855  1.00 98.06 305 A 1 
ATOM 2279 C CB  . ALA A 1 305 ? -7.677  26.741  -5.299  1.00 97.61 305 A 1 
ATOM 2280 N N   . ASP A 1 306 ? -10.820 27.914  -5.971  1.00 98.62 306 A 1 
ATOM 2281 C CA  . ASP A 1 306 ? -12.241 27.852  -5.611  1.00 98.65 306 A 1 
ATOM 2282 C C   . ASP A 1 306 ? -12.630 26.486  -5.033  1.00 98.68 306 A 1 
ATOM 2283 O O   . ASP A 1 306 ? -13.530 26.400  -4.196  1.00 98.40 306 A 1 
ATOM 2284 C CB  . ASP A 1 306 ? -13.090 28.136  -6.849  1.00 98.55 306 A 1 
ATOM 2285 C CG  . ASP A 1 306 ? -12.949 29.563  -7.372  1.00 98.25 306 A 1 
ATOM 2286 O OD1 . ASP A 1 306 ? -13.612 30.463  -6.802  1.00 96.36 306 A 1 
ATOM 2287 O OD2 . ASP A 1 306 ? -12.275 29.735  -8.408  1.00 96.56 306 A 1 
ATOM 2288 N N   . LEU A 1 307 ? -11.981 25.409  -5.494  1.00 98.50 307 A 1 
ATOM 2289 C CA  . LEU A 1 307 ? -12.114 24.069  -4.928  1.00 98.48 307 A 1 
ATOM 2290 C C   . LEU A 1 307 ? -10.768 23.344  -4.938  1.00 98.33 307 A 1 
ATOM 2291 O O   . LEU A 1 307 ? -10.000 23.442  -5.895  1.00 97.93 307 A 1 
ATOM 2292 C CB  . LEU A 1 307 ? -13.129 23.216  -5.708  1.00 98.39 307 A 1 
ATOM 2293 C CG  . LEU A 1 307 ? -14.594 23.665  -5.644  1.00 97.81 307 A 1 
ATOM 2294 C CD1 . LEU A 1 307 ? -15.406 22.780  -6.586  1.00 97.19 307 A 1 
ATOM 2295 C CD2 . LEU A 1 307 ? -15.198 23.516  -4.250  1.00 97.15 307 A 1 
ATOM 2296 N N   . VAL A 1 308 ? -10.556 22.518  -3.919  1.00 97.86 308 A 1 
ATOM 2297 C CA  . VAL A 1 308 ? -9.407  21.620  -3.803  1.00 97.72 308 A 1 
ATOM 2298 C C   . VAL A 1 308 ? -9.900  20.200  -3.554  1.00 97.57 308 A 1 
ATOM 2299 O O   . VAL A 1 308 ? -10.719 19.973  -2.658  1.00 97.29 308 A 1 
ATOM 2300 C CB  . VAL A 1 308 ? -8.442  22.088  -2.700  1.00 97.47 308 A 1 
ATOM 2301 C CG1 . VAL A 1 308 ? -7.195  21.199  -2.649  1.00 96.70 308 A 1 
ATOM 2302 C CG2 . VAL A 1 308 ? -7.977  23.532  -2.937  1.00 96.79 308 A 1 
ATOM 2303 N N   . THR A 1 309 ? -9.400  19.230  -4.339  1.00 97.07 309 A 1 
ATOM 2304 C CA  . THR A 1 309 ? -9.634  17.797  -4.103  1.00 96.55 309 A 1 
ATOM 2305 C C   . THR A 1 309 ? -8.366  17.109  -3.618  1.00 95.89 309 A 1 
ATOM 2306 O O   . THR A 1 309 ? -7.266  17.407  -4.085  1.00 94.99 309 A 1 
ATOM 2307 C CB  . THR A 1 309 ? -10.216 17.051  -5.317  1.00 96.00 309 A 1 
ATOM 2308 O OG1 . THR A 1 309 ? -9.339  17.021  -6.412  1.00 92.28 309 A 1 
ATOM 2309 C CG2 . THR A 1 309 ? -11.506 17.689  -5.817  1.00 93.07 309 A 1 
ATOM 2310 N N   . PHE A 1 310 ? -8.508  16.172  -2.684  1.00 96.38 310 A 1 
ATOM 2311 C CA  . PHE A 1 310 ? -7.386  15.401  -2.145  1.00 96.16 310 A 1 
ATOM 2312 C C   . PHE A 1 310 ? -7.831  14.081  -1.513  1.00 95.93 310 A 1 
ATOM 2313 O O   . PHE A 1 310 ? -9.000  13.868  -1.192  1.00 95.30 310 A 1 
ATOM 2314 C CB  . PHE A 1 310 ? -6.579  16.257  -1.156  1.00 96.17 310 A 1 
ATOM 2315 C CG  . PHE A 1 310 ? -7.333  16.747  0.063   1.00 96.63 310 A 1 
ATOM 2316 C CD1 . PHE A 1 310 ? -8.253  17.811  -0.052  1.00 96.26 310 A 1 
ATOM 2317 C CD2 . PHE A 1 310 ? -7.084  16.179  1.325   1.00 96.22 310 A 1 
ATOM 2318 C CE1 . PHE A 1 310 ? -8.912  18.305  1.086   1.00 95.95 310 A 1 
ATOM 2319 C CE2 . PHE A 1 310 ? -7.741  16.679  2.465   1.00 95.88 310 A 1 
ATOM 2320 C CZ  . PHE A 1 310 ? -8.656  17.745  2.348   1.00 96.08 310 A 1 
ATOM 2321 N N   . SER A 1 311 ? -6.867  13.158  -1.356  1.00 94.81 311 A 1 
ATOM 2322 C CA  . SER A 1 311 ? -7.098  11.809  -0.828  1.00 94.06 311 A 1 
ATOM 2323 C C   . SER A 1 311 ? -6.906  11.744  0.686   1.00 94.34 311 A 1 
ATOM 2324 O O   . SER A 1 311 ? -5.942  12.299  1.208   1.00 93.09 311 A 1 
ATOM 2325 C CB  . SER A 1 311 ? -6.155  10.824  -1.505  1.00 92.31 311 A 1 
ATOM 2326 O OG  . SER A 1 311 ? -6.724  9.535   -1.565  1.00 83.80 311 A 1 
ATOM 2327 N N   . GLY A 1 312 ? -7.772  11.015  1.380   1.00 94.16 312 A 1 
ATOM 2328 C CA  . GLY A 1 312 ? -7.656  10.782  2.821   1.00 93.65 312 A 1 
ATOM 2329 C C   . GLY A 1 312 ? -6.535  9.815   3.225   1.00 94.36 312 A 1 
ATOM 2330 O O   . GLY A 1 312 ? -6.016  9.915   4.330   1.00 92.10 312 A 1 
ATOM 2331 N N   . ASP A 1 313 ? -6.141  8.894   2.340   1.00 93.37 313 A 1 
ATOM 2332 C CA  . ASP A 1 313 ? -5.233  7.774   2.642   1.00 92.65 313 A 1 
ATOM 2333 C C   . ASP A 1 313 ? -3.796  7.945   2.119   1.00 92.24 313 A 1 
ATOM 2334 O O   . ASP A 1 313 ? -3.021  6.981   2.067   1.00 88.82 313 A 1 
ATOM 2335 C CB  . ASP A 1 313 ? -5.866  6.465   2.146   1.00 90.93 313 A 1 
ATOM 2336 C CG  . ASP A 1 313 ? -5.958  6.354   0.620   1.00 88.82 313 A 1 
ATOM 2337 O OD1 . ASP A 1 313 ? -5.982  7.381   -0.095  1.00 86.40 313 A 1 
ATOM 2338 O OD2 . ASP A 1 313 ? -6.045  5.221   0.106   1.00 86.04 313 A 1 
ATOM 2339 N N   . LYS A 1 314 ? -3.433  9.165   1.710   1.00 91.76 314 A 1 
ATOM 2340 C CA  . LYS A 1 314 ? -2.071  9.524   1.284   1.00 90.53 314 A 1 
ATOM 2341 C C   . LYS A 1 314 ? -1.387  10.330  2.392   1.00 89.98 314 A 1 
ATOM 2342 O O   . LYS A 1 314 ? -1.328  9.839   3.523   1.00 88.02 314 A 1 
ATOM 2343 C CB  . LYS A 1 314 ? -2.115  10.204  -0.090  1.00 89.66 314 A 1 
ATOM 2344 C CG  . LYS A 1 314 ? -2.663  9.328   -1.227  1.00 88.68 314 A 1 
ATOM 2345 C CD  . LYS A 1 314 ? -2.532  10.129  -2.523  1.00 84.73 314 A 1 
ATOM 2346 C CE  . LYS A 1 314 ? -3.062  9.459   -3.780  1.00 82.55 314 A 1 
ATOM 2347 N NZ  . LYS A 1 314 ? -2.908  10.390  -4.932  1.00 74.86 314 A 1 
ATOM 2348 N N   . LEU A 1 315 ? -0.890  11.523  2.130   1.00 88.80 315 A 1 
ATOM 2349 C CA  . LEU A 1 315 ? -0.181  12.341  3.132   1.00 88.24 315 A 1 
ATOM 2350 C C   . LEU A 1 315 ? -1.044  12.739  4.337   1.00 88.78 315 A 1 
ATOM 2351 O O   . LEU A 1 315 ? -0.502  12.935  5.416   1.00 87.46 315 A 1 
ATOM 2352 C CB  . LEU A 1 315 ? 0.405   13.602  2.479   1.00 86.14 315 A 1 
ATOM 2353 C CG  . LEU A 1 315 ? 1.564   13.353  1.499   1.00 83.97 315 A 1 
ATOM 2354 C CD1 . LEU A 1 315 ? 1.974   14.680  0.861   1.00 83.05 315 A 1 
ATOM 2355 C CD2 . LEU A 1 315 ? 2.786   12.749  2.186   1.00 83.21 315 A 1 
ATOM 2356 N N   . LEU A 1 316 ? -2.371  12.784  4.187   1.00 90.64 316 A 1 
ATOM 2357 C CA  . LEU A 1 316 ? -3.282  12.986  5.320   1.00 90.78 316 A 1 
ATOM 2358 C C   . LEU A 1 316 ? -3.157  11.863  6.368   1.00 90.92 316 A 1 
ATOM 2359 O O   . LEU A 1 316 ? -3.416  12.092  7.542   1.00 86.86 316 A 1 
ATOM 2360 C CB  . LEU A 1 316 ? -4.714  13.157  4.771   1.00 88.99 316 A 1 
ATOM 2361 C CG  . LEU A 1 316 ? -5.792  13.505  5.821   1.00 89.06 316 A 1 
ATOM 2362 C CD1 . LEU A 1 316 ? -6.898  14.343  5.187   1.00 83.66 316 A 1 
ATOM 2363 C CD2 . LEU A 1 316 ? -6.469  12.283  6.423   1.00 86.22 316 A 1 
ATOM 2364 N N   . GLY A 1 317 ? -2.753  10.647  5.975   1.00 92.71 317 A 1 
ATOM 2365 C CA  . GLY A 1 317 ? -2.544  9.550   6.921   1.00 92.37 317 A 1 
ATOM 2366 C C   . GLY A 1 317 ? -3.826  8.933   7.483   1.00 94.12 317 A 1 
ATOM 2367 O O   . GLY A 1 317 ? -3.798  8.325   8.551   1.00 92.75 317 A 1 
ATOM 2368 N N   . GLY A 1 318 ? -4.952  9.091   6.785   1.00 95.43 318 A 1 
ATOM 2369 C CA  . GLY A 1 318 ? -6.270  8.597   7.174   1.00 95.26 318 A 1 
ATOM 2370 C C   . GLY A 1 318 ? -6.782  7.425   6.321   1.00 95.99 318 A 1 
ATOM 2371 O O   . GLY A 1 318 ? -6.023  6.800   5.577   1.00 94.86 318 A 1 
ATOM 2372 N N   . PRO A 1 319 ? -8.086  7.116   6.412   1.00 96.73 319 A 1 
ATOM 2373 C CA  . PRO A 1 319 ? -8.714  6.099   5.574   1.00 96.67 319 A 1 
ATOM 2374 C C   . PRO A 1 319 ? -8.878  6.589   4.128   1.00 96.55 319 A 1 
ATOM 2375 O O   . PRO A 1 319 ? -8.879  7.787   3.855   1.00 94.92 319 A 1 
ATOM 2376 C CB  . PRO A 1 319 ? -10.071 5.840   6.231   1.00 96.58 319 A 1 
ATOM 2377 C CG  . PRO A 1 319 ? -10.435 7.221   6.774   1.00 96.71 319 A 1 
ATOM 2378 C CD  . PRO A 1 319 ? -9.091  7.771   7.239   1.00 97.62 319 A 1 
ATOM 2379 N N   . GLN A 1 320 ? -9.110  5.660   3.184   1.00 96.42 320 A 1 
ATOM 2380 C CA  . GLN A 1 320 ? -9.438  6.022   1.805   1.00 96.19 320 A 1 
ATOM 2381 C C   . GLN A 1 320 ? -10.731 6.841   1.750   1.00 96.36 320 A 1 
ATOM 2382 O O   . GLN A 1 320 ? -11.822 6.323   1.988   1.00 95.38 320 A 1 
ATOM 2383 C CB  . GLN A 1 320 ? -9.529  4.774   0.916   1.00 94.82 320 A 1 
ATOM 2384 C CG  . GLN A 1 320 ? -9.658  5.160   -0.570  1.00 90.65 320 A 1 
ATOM 2385 C CD  . GLN A 1 320 ? -9.842  3.930   -1.459  1.00 88.95 320 A 1 
ATOM 2386 O OE1 . GLN A 1 320 ? -8.912  3.264   -1.864  1.00 81.61 320 A 1 
ATOM 2387 N NE2 . GLN A 1 320 ? -11.063 3.581   -1.795  1.00 77.79 320 A 1 
ATOM 2388 N N   . ALA A 1 321 ? -10.607 8.105   1.360   1.00 96.84 321 A 1 
ATOM 2389 C CA  . ALA A 1 321 ? -11.705 9.023   1.094   1.00 96.97 321 A 1 
ATOM 2390 C C   . ALA A 1 321 ? -11.285 10.039  0.022   1.00 96.83 321 A 1 
ATOM 2391 O O   . ALA A 1 321 ? -10.095 10.286  -0.177  1.00 95.84 321 A 1 
ATOM 2392 C CB  . ALA A 1 321 ? -12.106 9.714   2.400   1.00 96.85 321 A 1 
ATOM 2393 N N   . GLY A 1 322 ? -12.255 10.622  -0.678  1.00 97.05 322 A 1 
ATOM 2394 C CA  . GLY A 1 322 ? -12.053 11.771  -1.552  1.00 97.18 322 A 1 
ATOM 2395 C C   . GLY A 1 322 ? -12.669 13.000  -0.911  1.00 97.63 322 A 1 
ATOM 2396 O O   . GLY A 1 322 ? -13.890 13.054  -0.768  1.00 97.20 322 A 1 
ATOM 2397 N N   . LEU A 1 323 ? -11.839 13.944  -0.496  1.00 97.89 323 A 1 
ATOM 2398 C CA  . LEU A 1 323 ? -12.264 15.179  0.144   1.00 98.07 323 A 1 
ATOM 2399 C C   . LEU A 1 323 ? -12.326 16.285  -0.907  1.00 98.14 323 A 1 
ATOM 2400 O O   . LEU A 1 323 ? -11.449 16.376  -1.763  1.00 97.81 323 A 1 
ATOM 2401 C CB  . LEU A 1 323 ? -11.329 15.526  1.312   1.00 97.96 323 A 1 
ATOM 2402 C CG  . LEU A 1 323 ? -11.285 14.448  2.423   1.00 96.80 323 A 1 
ATOM 2403 C CD1 . LEU A 1 323 ? -10.157 13.427  2.220   1.00 92.86 323 A 1 
ATOM 2404 C CD2 . LEU A 1 323 ? -11.073 15.090  3.785   1.00 92.55 323 A 1 
ATOM 2405 N N   . ILE A 1 324 ? -13.371 17.102  -0.853  1.00 98.40 324 A 1 
ATOM 2406 C CA  . ILE A 1 324 ? -13.542 18.299  -1.679  1.00 98.49 324 A 1 
ATOM 2407 C C   . ILE A 1 324 ? -13.823 19.449  -0.720  1.00 98.54 324 A 1 
ATOM 2408 O O   . ILE A 1 324 ? -14.799 19.387  0.027   1.00 98.34 324 A 1 
ATOM 2409 C CB  . ILE A 1 324 ? -14.690 18.158  -2.708  1.00 98.40 324 A 1 
ATOM 2410 C CG1 . ILE A 1 324 ? -14.673 16.803  -3.452  1.00 97.93 324 A 1 
ATOM 2411 C CG2 . ILE A 1 324 ? -14.633 19.343  -3.692  1.00 97.87 324 A 1 
ATOM 2412 C CD1 . ILE A 1 324 ? -15.854 16.593  -4.411  1.00 96.87 324 A 1 
ATOM 2413 N N   . VAL A 1 325 ? -12.986 20.476  -0.736  1.00 98.57 325 A 1 
ATOM 2414 C CA  . VAL A 1 325 ? -13.121 21.656  0.127   1.00 98.62 325 A 1 
ATOM 2415 C C   . VAL A 1 325 ? -13.031 22.931  -0.706  1.00 98.69 325 A 1 
ATOM 2416 O O   . VAL A 1 325 ? -12.413 22.928  -1.768  1.00 98.58 325 A 1 
ATOM 2417 C CB  . VAL A 1 325 ? -12.085 21.666  1.267   1.00 98.40 325 A 1 
ATOM 2418 C CG1 . VAL A 1 325 ? -12.164 20.398  2.125   1.00 97.83 325 A 1 
ATOM 2419 C CG2 . VAL A 1 325 ? -10.641 21.820  0.769   1.00 97.55 325 A 1 
ATOM 2420 N N   . GLY A 1 326 ? -13.645 24.016  -0.261  1.00 98.73 326 A 1 
ATOM 2421 C CA  . GLY A 1 326 ? -13.573 25.306  -0.955  1.00 98.76 326 A 1 
ATOM 2422 C C   . GLY A 1 326 ? -14.828 26.144  -0.778  1.00 98.83 326 A 1 
ATOM 2423 O O   . GLY A 1 326 ? -15.426 26.160  0.302   1.00 98.63 326 A 1 
ATOM 2424 N N   . ARG A 1 327 ? -15.229 26.847  -1.854  1.00 98.75 327 A 1 
ATOM 2425 C CA  . ARG A 1 327 ? -16.386 27.749  -1.856  1.00 98.73 327 A 1 
ATOM 2426 C C   . ARG A 1 327 ? -17.701 27.049  -1.535  1.00 98.77 327 A 1 
ATOM 2427 O O   . ARG A 1 327 ? -18.070 26.061  -2.183  1.00 98.59 327 A 1 
ATOM 2428 C CB  . ARG A 1 327 ? -16.491 28.435  -3.218  1.00 98.41 327 A 1 
ATOM 2429 C CG  . ARG A 1 327 ? -15.580 29.666  -3.305  1.00 95.03 327 A 1 
ATOM 2430 C CD  . ARG A 1 327 ? -15.589 30.261  -4.713  1.00 95.01 327 A 1 
ATOM 2431 N NE  . ARG A 1 327 ? -16.953 30.570  -5.194  1.00 91.66 327 A 1 
ATOM 2432 C CZ  . ARG A 1 327 ? -17.245 31.086  -6.375  1.00 92.99 327 A 1 
ATOM 2433 N NH1 . ARG A 1 327 ? -16.322 31.430  -7.221  1.00 83.51 327 A 1 
ATOM 2434 N NH2 . ARG A 1 327 ? -18.488 31.250  -6.722  1.00 83.33 327 A 1 
ATOM 2435 N N   . ALA A 1 328 ? -18.452 27.622  -0.601  1.00 98.77 328 A 1 
ATOM 2436 C CA  . ALA A 1 328 ? -19.716 27.054  -0.132  1.00 98.73 328 A 1 
ATOM 2437 C C   . ALA A 1 328 ? -20.770 26.903  -1.241  1.00 98.74 328 A 1 
ATOM 2438 O O   . ALA A 1 328 ? -21.481 25.896  -1.287  1.00 98.44 328 A 1 
ATOM 2439 C CB  . ALA A 1 328 ? -20.238 27.932  1.011   1.00 98.43 328 A 1 
ATOM 2440 N N   . ASP A 1 329 ? -20.868 27.853  -2.176  1.00 98.69 329 A 1 
ATOM 2441 C CA  . ASP A 1 329 ? -21.835 27.795  -3.280  1.00 98.63 329 A 1 
ATOM 2442 C C   . ASP A 1 329 ? -21.541 26.659  -4.276  1.00 98.65 329 A 1 
ATOM 2443 O O   . ASP A 1 329 ? -22.469 26.029  -4.800  1.00 98.30 329 A 1 
ATOM 2444 C CB  . ASP A 1 329 ? -21.910 29.163  -3.990  1.00 98.48 329 A 1 
ATOM 2445 C CG  . ASP A 1 329 ? -20.687 29.454  -4.865  1.00 98.05 329 A 1 
ATOM 2446 O OD1 . ASP A 1 329 ? -19.563 29.473  -4.331  1.00 96.11 329 A 1 
ATOM 2447 O OD2 . ASP A 1 329 ? -20.847 29.621  -6.097  1.00 95.96 329 A 1 
ATOM 2448 N N   . LEU A 1 330 ? -20.268 26.351  -4.518  1.00 98.62 330 A 1 
ATOM 2449 C CA  . LEU A 1 330 ? -19.830 25.247  -5.370  1.00 98.65 330 A 1 
ATOM 2450 C C   . LEU A 1 330 ? -20.016 23.898  -4.665  1.00 98.65 330 A 1 
ATOM 2451 O O   . LEU A 1 330 ? -20.561 22.968  -5.266  1.00 98.45 330 A 1 
ATOM 2452 C CB  . LEU A 1 330 ? -18.367 25.458  -5.806  1.00 98.65 330 A 1 
ATOM 2453 C CG  . LEU A 1 330 ? -18.088 26.750  -6.599  1.00 98.28 330 A 1 
ATOM 2454 C CD1 . LEU A 1 330 ? -16.626 26.766  -7.040  1.00 97.76 330 A 1 
ATOM 2455 C CD2 . LEU A 1 330 ? -18.956 26.878  -7.856  1.00 97.70 330 A 1 
ATOM 2456 N N   . ILE A 1 331 ? -19.662 23.805  -3.386  1.00 98.73 331 A 1 
ATOM 2457 C CA  . ILE A 1 331 ? -19.905 22.607  -2.570  1.00 98.68 331 A 1 
ATOM 2458 C C   . ILE A 1 331 ? -21.406 22.296  -2.492  1.00 98.58 331 A 1 
ATOM 2459 O O   . ILE A 1 331 ? -21.806 21.145  -2.681  1.00 98.34 331 A 1 
ATOM 2460 C CB  . ILE A 1 331 ? -19.276 22.761  -1.166  1.00 98.57 331 A 1 
ATOM 2461 C CG1 . ILE A 1 331 ? -17.728 22.832  -1.218  1.00 97.83 331 A 1 
ATOM 2462 C CG2 . ILE A 1 331 ? -19.720 21.629  -0.221  1.00 98.23 331 A 1 
ATOM 2463 C CD1 . ILE A 1 331 ? -17.007 21.575  -1.724  1.00 96.21 331 A 1 
ATOM 2464 N N   . ALA A 1 332 ? -22.262 23.299  -2.319  1.00 98.50 332 A 1 
ATOM 2465 C CA  . ALA A 1 332 ? -23.713 23.115  -2.311  1.00 98.31 332 A 1 
ATOM 2466 C C   . ALA A 1 332 ? -24.250 22.561  -3.647  1.00 98.26 332 A 1 
ATOM 2467 O O   . ALA A 1 332 ? -25.164 21.727  -3.652  1.00 97.94 332 A 1 
ATOM 2468 C CB  . ALA A 1 332 ? -24.372 24.453  -1.958  1.00 98.09 332 A 1 
ATOM 2469 N N   . LYS A 1 333 ? -23.685 22.975  -4.798  1.00 98.43 333 A 1 
ATOM 2470 C CA  . LYS A 1 333 ? -24.006 22.386  -6.116  1.00 98.41 333 A 1 
ATOM 2471 C C   . LYS A 1 333 ? -23.570 20.921  -6.189  1.00 98.45 333 A 1 
ATOM 2472 O O   . LYS A 1 333 ? -24.358 20.084  -6.626  1.00 98.00 333 A 1 
ATOM 2473 C CB  . LYS A 1 333 ? -23.357 23.197  -7.252  1.00 98.13 333 A 1 
ATOM 2474 C CG  . LYS A 1 333 ? -24.006 24.575  -7.465  1.00 93.95 333 A 1 
ATOM 2475 C CD  . LYS A 1 333 ? -23.141 25.435  -8.401  1.00 91.48 333 A 1 
ATOM 2476 C CE  . LYS A 1 333 ? -23.687 26.867  -8.479  1.00 84.17 333 A 1 
ATOM 2477 N NZ  . LYS A 1 333 ? -22.709 27.795  -9.108  1.00 75.09 333 A 1 
ATOM 2478 N N   . ILE A 1 334 ? -22.368 20.604  -5.713  1.00 98.44 334 A 1 
ATOM 2479 C CA  . ILE A 1 334 ? -21.827 19.235  -5.681  1.00 98.34 334 A 1 
ATOM 2480 C C   . ILE A 1 334 ? -22.687 18.321  -4.797  1.00 98.14 334 A 1 
ATOM 2481 O O   . ILE A 1 334 ? -23.056 17.225  -5.229  1.00 97.71 334 A 1 
ATOM 2482 C CB  . ILE A 1 334 ? -20.345 19.267  -5.243  1.00 98.35 334 A 1 
ATOM 2483 C CG1 . ILE A 1 334 ? -19.484 19.921  -6.354  1.00 97.96 334 A 1 
ATOM 2484 C CG2 . ILE A 1 334 ? -19.820 17.852  -4.939  1.00 97.97 334 A 1 
ATOM 2485 C CD1 . ILE A 1 334 ? -18.055 20.262  -5.915  1.00 97.13 334 A 1 
ATOM 2486 N N   . LYS A 1 335 ? -23.087 18.766  -3.598  1.00 98.10 335 A 1 
ATOM 2487 C CA  . LYS A 1 335 ? -23.961 17.999  -2.687  1.00 97.71 335 A 1 
ATOM 2488 C C   . LYS A 1 335 ? -25.327 17.677  -3.318  1.00 97.53 335 A 1 
ATOM 2489 O O   . LYS A 1 335 ? -25.886 16.617  -3.047  1.00 96.69 335 A 1 
ATOM 2490 C CB  . LYS A 1 335 ? -24.125 18.735  -1.333  1.00 97.37 335 A 1 
ATOM 2491 C CG  . LYS A 1 335 ? -22.891 18.642  -0.406  1.00 96.32 335 A 1 
ATOM 2492 C CD  . LYS A 1 335 ? -23.167 19.198  1.019   1.00 94.08 335 A 1 
ATOM 2493 C CE  . LYS A 1 335 ? -22.009 18.924  2.000   1.00 89.38 335 A 1 
ATOM 2494 N NZ  . LYS A 1 335 ? -22.328 19.185  3.444   1.00 84.53 335 A 1 
ATOM 2495 N N   . LYS A 1 336 ? -25.847 18.537  -4.211  1.00 97.76 336 A 1 
ATOM 2496 C CA  . LYS A 1 336 ? -27.124 18.329  -4.928  1.00 97.58 336 A 1 
ATOM 2497 C C   . LYS A 1 336 ? -27.018 17.394  -6.139  1.00 97.72 336 A 1 
ATOM 2498 O O   . LYS A 1 336 ? -28.052 16.979  -6.665  1.00 96.85 336 A 1 
ATOM 2499 C CB  . LYS A 1 336 ? -27.706 19.687  -5.353  1.00 97.04 336 A 1 
ATOM 2500 C CG  . LYS A 1 336 ? -28.229 20.488  -4.153  1.00 92.13 336 A 1 
ATOM 2501 C CD  . LYS A 1 336 ? -28.679 21.889  -4.590  1.00 85.88 336 A 1 
ATOM 2502 C CE  . LYS A 1 336 ? -29.113 22.691  -3.356  1.00 80.03 336 A 1 
ATOM 2503 N NZ  . LYS A 1 336 ? -29.549 24.063  -3.704  1.00 67.76 336 A 1 
ATOM 2504 N N   . ASN A 1 337 ? -25.824 17.054  -6.607  1.00 97.74 337 A 1 
ATOM 2505 C CA  . ASN A 1 337 ? -25.655 16.158  -7.750  1.00 97.86 337 A 1 
ATOM 2506 C C   . ASN A 1 337 ? -26.112 14.729  -7.378  1.00 97.85 337 A 1 
ATOM 2507 O O   . ASN A 1 337 ? -25.621 14.176  -6.391  1.00 97.09 337 A 1 
ATOM 2508 C CB  . ASN A 1 337 ? -24.193 16.214  -8.227  1.00 97.71 337 A 1 
ATOM 2509 C CG  . ASN A 1 337 ? -23.941 15.434  -9.511  1.00 97.73 337 A 1 
ATOM 2510 O OD1 . ASN A 1 337 ? -24.437 14.339  -9.727  1.00 95.41 337 A 1 
ATOM 2511 N ND2 . ASN A 1 337 ? -23.148 15.963  -10.410 1.00 95.08 337 A 1 
ATOM 2512 N N   . PRO A 1 338 ? -26.979 14.061  -8.178  1.00 97.49 338 A 1 
ATOM 2513 C CA  . PRO A 1 338 ? -27.427 12.692  -7.897  1.00 96.99 338 A 1 
ATOM 2514 C C   . PRO A 1 338 ? -26.284 11.674  -7.738  1.00 96.92 338 A 1 
ATOM 2515 O O   . PRO A 1 338 ? -26.399 10.730  -6.949  1.00 95.65 338 A 1 
ATOM 2516 C CB  . PRO A 1 338 ? -28.337 12.324  -9.072  1.00 96.26 338 A 1 
ATOM 2517 C CG  . PRO A 1 338 ? -28.887 13.675  -9.530  1.00 94.65 338 A 1 
ATOM 2518 C CD  . PRO A 1 338 ? -27.705 14.614  -9.309  1.00 96.73 338 A 1 
ATOM 2519 N N   . LEU A 1 339 ? -25.157 11.886  -8.434  1.00 97.12 339 A 1 
ATOM 2520 C CA  . LEU A 1 339 ? -23.975 11.027  -8.304  1.00 96.76 339 A 1 
ATOM 2521 C C   . LEU A 1 339 ? -23.359 11.068  -6.900  1.00 96.99 339 A 1 
ATOM 2522 O O   . LEU A 1 339 ? -22.764 10.074  -6.484  1.00 95.85 339 A 1 
ATOM 2523 C CB  . LEU A 1 339 ? -22.910 11.404  -9.349  1.00 95.79 339 A 1 
ATOM 2524 C CG  . LEU A 1 339 ? -23.273 11.091  -10.810 1.00 90.79 339 A 1 
ATOM 2525 C CD1 . LEU A 1 339 ? -22.126 11.551  -11.714 1.00 87.62 339 A 1 
ATOM 2526 C CD2 . LEU A 1 339 ? -23.486 9.592   -11.046 1.00 87.66 339 A 1 
ATOM 2527 N N   . LYS A 1 340 ? -23.542 12.141  -6.127  1.00 96.75 340 A 1 
ATOM 2528 C CA  . LYS A 1 340 ? -23.069 12.214  -4.728  1.00 96.76 340 A 1 
ATOM 2529 C C   . LYS A 1 340 ? -23.617 11.051  -3.899  1.00 96.48 340 A 1 
ATOM 2530 O O   . LYS A 1 340 ? -22.899 10.491  -3.069  1.00 94.18 340 A 1 
ATOM 2531 C CB  . LYS A 1 340 ? -23.450 13.566  -4.112  1.00 95.99 340 A 1 
ATOM 2532 C CG  . LYS A 1 340 ? -23.030 13.761  -2.632  1.00 93.87 340 A 1 
ATOM 2533 C CD  . LYS A 1 340 ? -21.516 13.645  -2.378  1.00 91.19 340 A 1 
ATOM 2534 C CE  . LYS A 1 340 ? -21.130 14.214  -0.998  1.00 89.71 340 A 1 
ATOM 2535 N NZ  . LYS A 1 340 ? -21.226 13.295  0.138   1.00 86.69 340 A 1 
ATOM 2536 N N   . ARG A 1 341 ? -24.871 10.638  -4.161  1.00 96.93 341 A 1 
ATOM 2537 C CA  . ARG A 1 341 ? -25.492 9.504   -3.452  1.00 96.29 341 A 1 
ATOM 2538 C C   . ARG A 1 341 ? -24.834 8.165   -3.794  1.00 96.72 341 A 1 
ATOM 2539 O O   . ARG A 1 341 ? -24.736 7.315   -2.905  1.00 95.40 341 A 1 
ATOM 2540 C CB  . ARG A 1 341 ? -27.003 9.491   -3.742  1.00 95.06 341 A 1 
ATOM 2541 C CG  . ARG A 1 341 ? -27.764 8.365   -3.034  1.00 88.65 341 A 1 
ATOM 2542 C CD  . ARG A 1 341 ? -27.681 8.468   -1.502  1.00 84.66 341 A 1 
ATOM 2543 N NE  . ARG A 1 341 ? -28.321 7.318   -0.836  1.00 78.90 341 A 1 
ATOM 2544 C CZ  . ARG A 1 341 ? -27.773 6.129   -0.628  1.00 74.16 341 A 1 
ATOM 2545 N NH1 . ARG A 1 341 ? -26.571 5.828   -1.047  1.00 63.17 341 A 1 
ATOM 2546 N NH2 . ARG A 1 341 ? -28.448 5.206   0.016   1.00 64.52 341 A 1 
ATOM 2547 N N   . ALA A 1 342 ? -24.417 7.982   -5.060  1.00 96.56 342 A 1 
ATOM 2548 C CA  . ALA A 1 342 ? -23.729 6.775   -5.524  1.00 96.29 342 A 1 
ATOM 2549 C C   . ALA A 1 342 ? -22.268 6.724   -5.047  1.00 96.45 342 A 1 
ATOM 2550 O O   . ALA A 1 342 ? -21.779 5.663   -4.673  1.00 95.17 342 A 1 
ATOM 2551 C CB  . ALA A 1 342 ? -23.825 6.727   -7.056  1.00 95.74 342 A 1 
ATOM 2552 N N   . LEU A 1 343 ? -21.606 7.880   -4.994  1.00 96.93 343 A 1 
ATOM 2553 C CA  . LEU A 1 343 ? -20.198 8.018   -4.599  1.00 96.56 343 A 1 
ATOM 2554 C C   . LEU A 1 343 ? -20.006 8.246   -3.089  1.00 96.36 343 A 1 
ATOM 2555 O O   . LEU A 1 343 ? -18.911 8.549   -2.630  1.00 94.82 343 A 1 
ATOM 2556 C CB  . LEU A 1 343 ? -19.571 9.146   -5.440  1.00 96.35 343 A 1 
ATOM 2557 C CG  . LEU A 1 343 ? -19.624 8.913   -6.965  1.00 95.69 343 A 1 
ATOM 2558 C CD1 . LEU A 1 343 ? -19.068 10.143  -7.681  1.00 94.28 343 A 1 
ATOM 2559 C CD2 . LEU A 1 343 ? -18.827 7.682   -7.395  1.00 94.22 343 A 1 
ATOM 2560 N N   . ARG A 1 344 ? -21.074 8.126   -2.311  1.00 96.11 344 A 1 
ATOM 2561 C CA  . ARG A 1 344 ? -21.102 8.470   -0.889  1.00 95.54 344 A 1 
ATOM 2562 C C   . ARG A 1 344 ? -20.102 7.660   -0.070  1.00 96.03 344 A 1 
ATOM 2563 O O   . ARG A 1 344 ? -20.047 6.434   -0.190  1.00 94.62 344 A 1 
ATOM 2564 C CB  . ARG A 1 344 ? -22.531 8.295   -0.376  1.00 93.67 344 A 1 
ATOM 2565 C CG  . ARG A 1 344 ? -22.735 8.944   0.989   1.00 88.17 344 A 1 
ATOM 2566 C CD  . ARG A 1 344 ? -24.221 8.946   1.363   1.00 86.58 344 A 1 
ATOM 2567 N NE  . ARG A 1 344 ? -24.740 7.580   1.564   1.00 82.42 344 A 1 
ATOM 2568 C CZ  . ARG A 1 344 ? -25.921 7.290   2.080   1.00 81.91 344 A 1 
ATOM 2569 N NH1 . ARG A 1 344 ? -26.808 8.204   2.336   1.00 71.77 344 A 1 
ATOM 2570 N NH2 . ARG A 1 344 ? -26.230 6.059   2.373   1.00 73.67 344 A 1 
ATOM 2571 N N   . VAL A 1 345 ? -19.374 8.325   0.815   1.00 95.54 345 A 1 
ATOM 2572 C CA  . VAL A 1 345 ? -18.418 7.684   1.725   1.00 95.51 345 A 1 
ATOM 2573 C C   . VAL A 1 345 ? -19.100 6.656   2.642   1.00 95.26 345 A 1 
ATOM 2574 O O   . VAL A 1 345 ? -20.243 6.837   3.091   1.00 92.95 345 A 1 
ATOM 2575 C CB  . VAL A 1 345 ? -17.631 8.757   2.499   1.00 94.21 345 A 1 
ATOM 2576 C CG1 . VAL A 1 345 ? -18.475 9.502   3.538   1.00 89.05 345 A 1 
ATOM 2577 C CG2 . VAL A 1 345 ? -16.401 8.163   3.177   1.00 88.24 345 A 1 
ATOM 2578 N N   . GLY A 1 346 ? -18.422 5.531   2.891   1.00 95.62 346 A 1 
ATOM 2579 C CA  . GLY A 1 346 ? -18.900 4.460   3.764   1.00 95.18 346 A 1 
ATOM 2580 C C   . GLY A 1 346 ? -18.876 4.834   5.249   1.00 96.06 346 A 1 
ATOM 2581 O O   . GLY A 1 346 ? -18.096 5.678   5.680   1.00 95.57 346 A 1 
ATOM 2582 N N   . LYS A 1 347 ? -19.717 4.165   6.058   1.00 96.39 347 A 1 
ATOM 2583 C CA  . LYS A 1 347 ? -19.791 4.358   7.521   1.00 96.76 347 A 1 
ATOM 2584 C C   . LYS A 1 347 ? -18.430 4.207   8.206   1.00 97.34 347 A 1 
ATOM 2585 O O   . LYS A 1 347 ? -18.050 5.058   8.999   1.00 97.10 347 A 1 
ATOM 2586 C CB  . LYS A 1 347 ? -20.809 3.365   8.123   1.00 95.84 347 A 1 
ATOM 2587 C CG  . LYS A 1 347 ? -20.918 3.501   9.659   1.00 93.49 347 A 1 
ATOM 2588 C CD  . LYS A 1 347 ? -21.960 2.587   10.322  1.00 91.31 347 A 1 
ATOM 2589 C CE  . LYS A 1 347 ? -21.553 1.107   10.316  1.00 86.62 347 A 1 
ATOM 2590 N NZ  . LYS A 1 347 ? -22.264 0.328   11.370  1.00 82.84 347 A 1 
ATOM 2591 N N   . LEU A 1 348 ? -17.710 3.125   7.891   1.00 96.81 348 A 1 
ATOM 2592 C CA  . LEU A 1 348 ? -16.443 2.799   8.557   1.00 97.22 348 A 1 
ATOM 2593 C C   . LEU A 1 348 ? -15.339 3.798   8.199   1.00 97.66 348 A 1 
ATOM 2594 O O   . LEU A 1 348 ? -14.590 4.223   9.069   1.00 97.37 348 A 1 
ATOM 2595 C CB  . LEU A 1 348 ? -16.019 1.360   8.208   1.00 97.02 348 A 1 
ATOM 2596 C CG  . LEU A 1 348 ? -17.078 0.275   8.495   1.00 96.19 348 A 1 
ATOM 2597 C CD1 . LEU A 1 348 ? -16.512 -1.101  8.158   1.00 94.61 348 A 1 
ATOM 2598 C CD2 . LEU A 1 348 ? -17.554 0.281   9.947   1.00 94.34 348 A 1 
ATOM 2599 N N   . THR A 1 349 ? -15.294 4.224   6.930   1.00 97.26 349 A 1 
ATOM 2600 C CA  . THR A 1 349 ? -14.381 5.277   6.469   1.00 97.46 349 A 1 
ATOM 2601 C C   . THR A 1 349 ? -14.626 6.588   7.205   1.00 97.85 349 A 1 
ATOM 2602 O O   . THR A 1 349 ? -13.678 7.196   7.685   1.00 97.57 349 A 1 
ATOM 2603 C CB  . THR A 1 349 ? -14.558 5.501   4.967   1.00 96.90 349 A 1 
ATOM 2604 O OG1 . THR A 1 349 ? -14.366 4.292   4.269   1.00 95.12 349 A 1 
ATOM 2605 C CG2 . THR A 1 349 ? -13.588 6.529   4.403   1.00 95.18 349 A 1 
ATOM 2606 N N   . LEU A 1 350 ? -15.887 7.006   7.341   1.00 97.38 350 A 1 
ATOM 2607 C CA  . LEU A 1 350 ? -16.226 8.239   8.046   1.00 97.31 350 A 1 
ATOM 2608 C C   . LEU A 1 350 ? -15.873 8.158   9.539   1.00 97.70 350 A 1 
ATOM 2609 O O   . LEU A 1 350 ? -15.281 9.087   10.074  1.00 97.16 350 A 1 
ATOM 2610 C CB  . LEU A 1 350 ? -17.715 8.536   7.823   1.00 96.10 350 A 1 
ATOM 2611 C CG  . LEU A 1 350 ? -18.130 9.931   8.315   1.00 89.95 350 A 1 
ATOM 2612 C CD1 . LEU A 1 350 ? -17.469 11.038  7.496   1.00 88.03 350 A 1 
ATOM 2613 C CD2 . LEU A 1 350 ? -19.639 10.070  8.150   1.00 88.21 350 A 1 
ATOM 2614 N N   . ALA A 1 351 ? -16.164 7.016   10.180  1.00 97.81 351 A 1 
ATOM 2615 C CA  . ALA A 1 351 ? -15.811 6.776   11.577  1.00 97.86 351 A 1 
ATOM 2616 C C   . ALA A 1 351 ? -14.293 6.816   11.820  1.00 98.07 351 A 1 
ATOM 2617 O O   . ALA A 1 351 ? -13.861 7.231   12.891  1.00 97.88 351 A 1 
ATOM 2618 C CB  . ALA A 1 351 ? -16.393 5.419   11.998  1.00 97.64 351 A 1 
ATOM 2619 N N   . ALA A 1 352 ? -13.484 6.397   10.838  1.00 98.06 352 A 1 
ATOM 2620 C CA  . ALA A 1 352 ? -12.028 6.483   10.917  1.00 98.06 352 A 1 
ATOM 2621 C C   . ALA A 1 352 ? -11.491 7.889   10.619  1.00 98.16 352 A 1 
ATOM 2622 O O   . ALA A 1 352 ? -10.465 8.278   11.171  1.00 97.91 352 A 1 
ATOM 2623 C CB  . ALA A 1 352 ? -11.437 5.468   9.933   1.00 97.79 352 A 1 
ATOM 2624 N N   . LEU A 1 353 ? -12.151 8.643   9.730   1.00 98.15 353 A 1 
ATOM 2625 C CA  . LEU A 1 353 ? -11.651 9.926   9.236   1.00 98.09 353 A 1 
ATOM 2626 C C   . LEU A 1 353 ? -11.676 11.013  10.318  1.00 98.09 353 A 1 
ATOM 2627 O O   . LEU A 1 353 ? -10.694 11.733  10.465  1.00 97.73 353 A 1 
ATOM 2628 C CB  . LEU A 1 353 ? -12.461 10.316  7.985   1.00 97.82 353 A 1 
ATOM 2629 C CG  . LEU A 1 353 ? -12.021 11.631  7.312   1.00 97.02 353 A 1 
ATOM 2630 C CD1 . LEU A 1 353 ? -10.558 11.612  6.864   1.00 95.94 353 A 1 
ATOM 2631 C CD2 . LEU A 1 353 ? -12.881 11.867  6.069   1.00 95.88 353 A 1 
ATOM 2632 N N   . GLU A 1 354 ? -12.750 11.117  11.086  1.00 97.94 354 A 1 
ATOM 2633 C CA  . GLU A 1 354 ? -12.881 12.155  12.116  1.00 97.72 354 A 1 
ATOM 2634 C C   . GLU A 1 354 ? -11.746 12.113  13.167  1.00 97.86 354 A 1 
ATOM 2635 O O   . GLU A 1 354 ? -11.099 13.146  13.371  1.00 97.43 354 A 1 
ATOM 2636 C CB  . GLU A 1 354 ? -14.283 12.096  12.757  1.00 96.87 354 A 1 
ATOM 2637 C CG  . GLU A 1 354 ? -14.469 13.183  13.824  1.00 93.69 354 A 1 
ATOM 2638 C CD  . GLU A 1 354 ? -15.650 12.952  14.768  1.00 91.70 354 A 1 
ATOM 2639 O OE1 . GLU A 1 354 ? -15.764 13.790  15.696  1.00 83.97 354 A 1 
ATOM 2640 O OE2 . GLU A 1 354 ? -16.334 11.916  14.671  1.00 85.84 354 A 1 
ATOM 2641 N N   . PRO A 1 355 ? -11.413 10.957  13.794  1.00 98.02 355 A 1 
ATOM 2642 C CA  . PRO A 1 355 ? -10.296 10.887  14.735  1.00 98.06 355 A 1 
ATOM 2643 C C   . PRO A 1 355 ? -8.951  11.266  14.115  1.00 98.21 355 A 1 
ATOM 2644 O O   . PRO A 1 355 ? -8.148  11.904  14.782  1.00 97.84 355 A 1 
ATOM 2645 C CB  . PRO A 1 355 ? -10.268 9.447   15.248  1.00 97.61 355 A 1 
ATOM 2646 C CG  . PRO A 1 355 ? -11.710 8.991   15.073  1.00 95.68 355 A 1 
ATOM 2647 C CD  . PRO A 1 355 ? -12.128 9.695   13.791  1.00 97.66 355 A 1 
ATOM 2648 N N   . VAL A 1 356 ? -8.701  10.900  12.847  1.00 98.07 356 A 1 
ATOM 2649 C CA  . VAL A 1 356 ? -7.472  11.295  12.144  1.00 98.07 356 A 1 
ATOM 2650 C C   . VAL A 1 356 ? -7.407  12.811  11.978  1.00 98.10 356 A 1 
ATOM 2651 O O   . VAL A 1 356 ? -6.391  13.410  12.314  1.00 97.81 356 A 1 
ATOM 2652 C CB  . VAL A 1 356 ? -7.348  10.592  10.781  1.00 97.84 356 A 1 
ATOM 2653 C CG1 . VAL A 1 356 ? -6.174  11.130  9.954   1.00 96.92 356 A 1 
ATOM 2654 C CG2 . VAL A 1 356 ? -7.123  9.090   10.975  1.00 96.98 356 A 1 
ATOM 2655 N N   . LEU A 1 357 ? -8.487  13.444  11.515  1.00 98.18 357 A 1 
ATOM 2656 C CA  . LEU A 1 357 ? -8.542  14.899  11.363  1.00 98.02 357 A 1 
ATOM 2657 C C   . LEU A 1 357 ? -8.335  15.615  12.707  1.00 97.95 357 A 1 
ATOM 2658 O O   . LEU A 1 357 ? -7.623  16.611  12.760  1.00 97.64 357 A 1 
ATOM 2659 C CB  . LEU A 1 357 ? -9.882  15.298  10.736  1.00 97.92 357 A 1 
ATOM 2660 C CG  . LEU A 1 357 ? -10.080 14.871  9.271   1.00 97.45 357 A 1 
ATOM 2661 C CD1 . LEU A 1 357 ? -11.524 15.160  8.858   1.00 96.64 357 A 1 
ATOM 2662 C CD2 . LEU A 1 357 ? -9.150  15.614  8.318   1.00 96.51 357 A 1 
ATOM 2663 N N   . ARG A 1 358 ? -8.880  15.086  13.803  1.00 98.13 358 A 1 
ATOM 2664 C CA  . ARG A 1 358 ? -8.698  15.662  15.149  1.00 98.10 358 A 1 
ATOM 2665 C C   . ARG A 1 358 ? -7.237  15.696  15.595  1.00 98.13 358 A 1 
ATOM 2666 O O   . ARG A 1 358 ? -6.876  16.629  16.302  1.00 97.68 358 A 1 
ATOM 2667 C CB  . ARG A 1 358 ? -9.556  14.907  16.173  1.00 97.75 358 A 1 
ATOM 2668 C CG  . ARG A 1 358 ? -11.048 15.253  16.056  1.00 93.17 358 A 1 
ATOM 2669 C CD  . ARG A 1 358 ? -11.873 14.393  17.019  1.00 90.72 358 A 1 
ATOM 2670 N NE  . ARG A 1 358 ? -13.313 14.701  16.959  1.00 83.15 358 A 1 
ATOM 2671 C CZ  . ARG A 1 358 ? -13.985 15.622  17.627  1.00 75.67 358 A 1 
ATOM 2672 N NH1 . ARG A 1 358 ? -13.407 16.435  18.467  1.00 67.47 358 A 1 
ATOM 2673 N NH2 . ARG A 1 358 ? -15.269 15.724  17.453  1.00 66.74 358 A 1 
ATOM 2674 N N   . LEU A 1 359 ? -6.392  14.756  15.159  1.00 97.99 359 A 1 
ATOM 2675 C CA  . LEU A 1 359 ? -4.958  14.762  15.487  1.00 97.95 359 A 1 
ATOM 2676 C C   . LEU A 1 359 ? -4.243  16.013  14.954  1.00 97.95 359 A 1 
ATOM 2677 O O   . LEU A 1 359 ? -3.294  16.481  15.569  1.00 97.50 359 A 1 
ATOM 2678 C CB  . LEU A 1 359 ? -4.263  13.506  14.935  1.00 97.95 359 A 1 
ATOM 2679 C CG  . LEU A 1 359 ? -4.750  12.158  15.495  1.00 97.37 359 A 1 
ATOM 2680 C CD1 . LEU A 1 359 ? -3.973  11.028  14.822  1.00 96.19 359 A 1 
ATOM 2681 C CD2 . LEU A 1 359 ? -4.548  12.048  17.007  1.00 96.20 359 A 1 
ATOM 2682 N N   . TYR A 1 360 ? -4.714  16.591  13.846  1.00 98.00 360 A 1 
ATOM 2683 C CA  . TYR A 1 360 ? -4.118  17.797  13.263  1.00 97.68 360 A 1 
ATOM 2684 C C   . TYR A 1 360 ? -4.351  19.071  14.091  1.00 97.46 360 A 1 
ATOM 2685 O O   . TYR A 1 360 ? -3.696  20.077  13.825  1.00 96.22 360 A 1 
ATOM 2686 C CB  . TYR A 1 360 ? -4.621  17.978  11.831  1.00 97.42 360 A 1 
ATOM 2687 C CG  . TYR A 1 360 ? -3.966  17.037  10.842  1.00 97.53 360 A 1 
ATOM 2688 C CD1 . TYR A 1 360 ? -2.793  17.447  10.184  1.00 96.86 360 A 1 
ATOM 2689 C CD2 . TYR A 1 360 ? -4.510  15.765  10.583  1.00 96.94 360 A 1 
ATOM 2690 C CE1 . TYR A 1 360 ? -2.172  16.596  9.260   1.00 96.46 360 A 1 
ATOM 2691 C CE2 . TYR A 1 360 ? -3.888  14.903  9.661   1.00 96.51 360 A 1 
ATOM 2692 C CZ  . TYR A 1 360 ? -2.716  15.324  8.992   1.00 96.79 360 A 1 
ATOM 2693 O OH  . TYR A 1 360 ? -2.110  14.512  8.087   1.00 95.86 360 A 1 
ATOM 2694 N N   . ARG A 1 361 ? -5.233  19.036  15.098  1.00 97.66 361 A 1 
ATOM 2695 C CA  . ARG A 1 361 ? -5.391  20.140  16.061  1.00 97.45 361 A 1 
ATOM 2696 C C   . ARG A 1 361 ? -4.217  20.249  17.035  1.00 97.14 361 A 1 
ATOM 2697 O O   . ARG A 1 361 ? -4.045  21.305  17.634  1.00 96.03 361 A 1 
ATOM 2698 C CB  . ARG A 1 361 ? -6.699  19.978  16.842  1.00 97.23 361 A 1 
ATOM 2699 C CG  . ARG A 1 361 ? -7.941  20.248  15.982  1.00 96.27 361 A 1 
ATOM 2700 C CD  . ARG A 1 361 ? -9.184  20.102  16.859  1.00 95.03 361 A 1 
ATOM 2701 N NE  . ARG A 1 361 ? -10.389 20.615  16.193  1.00 93.07 361 A 1 
ATOM 2702 C CZ  . ARG A 1 361 ? -11.637 20.377  16.534  1.00 92.39 361 A 1 
ATOM 2703 N NH1 . ARG A 1 361 ? -11.950 19.569  17.500  1.00 87.84 361 A 1 
ATOM 2704 N NH2 . ARG A 1 361 ? -12.607 20.967  15.904  1.00 87.11 361 A 1 
ATOM 2705 N N   . ASP A 1 362 ? -3.439  19.185  17.199  1.00 97.20 362 A 1 
ATOM 2706 C CA  . ASP A 1 362 ? -2.262  19.150  18.065  1.00 97.00 362 A 1 
ATOM 2707 C C   . ASP A 1 362 ? -1.010  18.768  17.250  1.00 96.85 362 A 1 
ATOM 2708 O O   . ASP A 1 362 ? -0.611  17.600  17.188  1.00 95.95 362 A 1 
ATOM 2709 C CB  . ASP A 1 362 ? -2.515  18.216  19.255  1.00 96.44 362 A 1 
ATOM 2710 C CG  . ASP A 1 362 ? -1.317  18.170  20.210  1.00 94.53 362 A 1 
ATOM 2711 O OD1 . ASP A 1 362 ? -0.359  18.949  20.017  1.00 91.70 362 A 1 
ATOM 2712 O OD2 . ASP A 1 362 ? -1.350  17.308  21.107  1.00 90.90 362 A 1 
ATOM 2713 N N   . PRO A 1 363 ? -0.369  19.751  16.590  1.00 96.20 363 A 1 
ATOM 2714 C CA  . PRO A 1 363 ? 0.825   19.508  15.791  1.00 95.33 363 A 1 
ATOM 2715 C C   . PRO A 1 363 ? 2.029   18.989  16.584  1.00 95.70 363 A 1 
ATOM 2716 O O   . PRO A 1 363 ? 2.951   18.445  15.976  1.00 94.70 363 A 1 
ATOM 2717 C CB  . PRO A 1 363 ? 1.151   20.854  15.142  1.00 93.52 363 A 1 
ATOM 2718 C CG  . PRO A 1 363 ? -0.172  21.608  15.151  1.00 90.94 363 A 1 
ATOM 2719 C CD  . PRO A 1 363 ? -0.800  21.128  16.447  1.00 94.32 363 A 1 
ATOM 2720 N N   . ASP A 1 364 ? 2.057   19.170  17.908  1.00 96.38 364 A 1 
ATOM 2721 C CA  . ASP A 1 364 ? 3.203   18.814  18.744  1.00 96.20 364 A 1 
ATOM 2722 C C   . ASP A 1 364 ? 3.250   17.304  19.014  1.00 96.39 364 A 1 
ATOM 2723 O O   . ASP A 1 364 ? 4.334   16.717  19.085  1.00 95.35 364 A 1 
ATOM 2724 C CB  . ASP A 1 364 ? 3.176   19.644  20.038  1.00 95.60 364 A 1 
ATOM 2725 C CG  . ASP A 1 364 ? 3.347   21.157  19.802  1.00 93.90 364 A 1 
ATOM 2726 O OD1 . ASP A 1 364 ? 3.837   21.552  18.711  1.00 91.35 364 A 1 
ATOM 2727 O OD2 . ASP A 1 364 ? 3.005   21.926  20.727  1.00 91.18 364 A 1 
ATOM 2728 N N   . THR A 1 365 ? 2.099   16.641  19.067  1.00 96.65 365 A 1 
ATOM 2729 C CA  . THR A 1 365 ? 1.986   15.181  19.220  1.00 96.88 365 A 1 
ATOM 2730 C C   . THR A 1 365 ? 1.681   14.445  17.913  1.00 97.27 365 A 1 
ATOM 2731 O O   . THR A 1 365 ? 1.736   13.213  17.867  1.00 96.77 365 A 1 
ATOM 2732 C CB  . THR A 1 365 ? 0.965   14.807  20.294  1.00 96.54 365 A 1 
ATOM 2733 O OG1 . THR A 1 365 ? -0.333  15.175  19.924  1.00 93.68 365 A 1 
ATOM 2734 C CG2 . THR A 1 365 ? 1.298   15.428  21.650  1.00 91.77 365 A 1 
ATOM 2735 N N   . LEU A 1 366 ? 1.410   15.172  16.822  1.00 97.13 366 A 1 
ATOM 2736 C CA  . LEU A 1 366 ? 0.962   14.600  15.549  1.00 97.28 366 A 1 
ATOM 2737 C C   . LEU A 1 366 ? 1.930   13.554  14.982  1.00 97.28 366 A 1 
ATOM 2738 O O   . LEU A 1 366 ? 1.485   12.500  14.527  1.00 96.77 366 A 1 
ATOM 2739 C CB  . LEU A 1 366 ? 0.725   15.743  14.548  1.00 97.15 366 A 1 
ATOM 2740 C CG  . LEU A 1 366 ? 0.173   15.297  13.181  1.00 96.70 366 A 1 
ATOM 2741 C CD1 . LEU A 1 366 ? -1.214  14.667  13.292  1.00 95.59 366 A 1 
ATOM 2742 C CD2 . LEU A 1 366 ? 0.067   16.504  12.250  1.00 95.71 366 A 1 
ATOM 2743 N N   . ALA A 1 367 ? 3.249   13.808  15.018  1.00 96.98 367 A 1 
ATOM 2744 C CA  . ALA A 1 367 ? 4.239   12.882  14.459  1.00 96.44 367 A 1 
ATOM 2745 C C   . ALA A 1 367 ? 4.326   11.553  15.233  1.00 96.37 367 A 1 
ATOM 2746 O O   . ALA A 1 367 ? 4.676   10.532  14.652  1.00 94.96 367 A 1 
ATOM 2747 C CB  . ALA A 1 367 ? 5.597   13.584  14.388  1.00 95.15 367 A 1 
ATOM 2748 N N   . GLN A 1 368 ? 3.986   11.540  16.521  1.00 96.94 368 A 1 
ATOM 2749 C CA  . GLN A 1 368 ? 3.931   10.319  17.326  1.00 96.46 368 A 1 
ATOM 2750 C C   . GLN A 1 368 ? 2.589   9.595   17.144  1.00 96.92 368 A 1 
ATOM 2751 O O   . GLN A 1 368 ? 2.551   8.363   17.052  1.00 96.31 368 A 1 
ATOM 2752 C CB  . GLN A 1 368 ? 4.170   10.642  18.808  1.00 95.11 368 A 1 
ATOM 2753 C CG  . GLN A 1 368 ? 5.561   11.238  19.122  1.00 80.93 368 A 1 
ATOM 2754 C CD  . GLN A 1 368 ? 5.719   12.723  18.797  1.00 73.79 368 A 1 
ATOM 2755 O OE1 . GLN A 1 368 ? 4.796   13.423  18.426  1.00 66.22 368 A 1 
ATOM 2756 N NE2 . GLN A 1 368 ? 6.903   13.277  18.908  1.00 60.15 368 A 1 
ATOM 2757 N N   . ALA A 1 369 ? 1.483   10.350  17.082  1.00 96.82 369 A 1 
ATOM 2758 C CA  . ALA A 1 369 ? 0.128   9.808   17.052  1.00 97.00 369 A 1 
ATOM 2759 C C   . ALA A 1 369 ? -0.297  9.290   15.667  1.00 97.41 369 A 1 
ATOM 2760 O O   . ALA A 1 369 ? -1.045  8.312   15.576  1.00 96.84 369 A 1 
ATOM 2761 C CB  . ALA A 1 369 ? -0.817  10.902  17.555  1.00 96.68 369 A 1 
ATOM 2762 N N   . LEU A 1 370 ? 0.173   9.923   14.582  1.00 97.40 370 A 1 
ATOM 2763 C CA  . LEU A 1 370 ? -0.186  9.558   13.214  1.00 97.40 370 A 1 
ATOM 2764 C C   . LEU A 1 370 ? 0.851   8.583   12.622  1.00 97.50 370 A 1 
ATOM 2765 O O   . LEU A 1 370 ? 1.985   8.995   12.367  1.00 96.98 370 A 1 
ATOM 2766 C CB  . LEU A 1 370 ? -0.331  10.849  12.383  1.00 97.02 370 A 1 
ATOM 2767 C CG  . LEU A 1 370 ? -0.877  10.616  10.962  1.00 96.17 370 A 1 
ATOM 2768 C CD1 . LEU A 1 370 ? -2.331  10.151  10.981  1.00 94.73 370 A 1 
ATOM 2769 C CD2 . LEU A 1 370 ? -0.811  11.917  10.168  1.00 94.63 370 A 1 
ATOM 2770 N N   . PRO A 1 371 ? 0.496   7.316   12.319  1.00 97.16 371 A 1 
ATOM 2771 C CA  . PRO A 1 371 ? 1.454   6.317   11.840  1.00 97.04 371 A 1 
ATOM 2772 C C   . PRO A 1 371 ? 2.249   6.749   10.605  1.00 97.06 371 A 1 
ATOM 2773 O O   . PRO A 1 371 ? 3.450   6.501   10.535  1.00 96.48 371 A 1 
ATOM 2774 C CB  . PRO A 1 371 ? 0.633   5.060   11.546  1.00 96.77 371 A 1 
ATOM 2775 C CG  . PRO A 1 371 ? -0.539  5.182   12.512  1.00 95.90 371 A 1 
ATOM 2776 C CD  . PRO A 1 371 ? -0.793  6.685   12.567  1.00 97.27 371 A 1 
ATOM 2777 N N   . THR A 1 372 ? 1.610   7.424   9.654   1.00 95.76 372 A 1 
ATOM 2778 C CA  . THR A 1 372 ? 2.285   7.951   8.460   1.00 95.21 372 A 1 
ATOM 2779 C C   . THR A 1 372 ? 3.446   8.868   8.837   1.00 95.57 372 A 1 
ATOM 2780 O O   . THR A 1 372 ? 4.570   8.606   8.416   1.00 95.08 372 A 1 
ATOM 2781 C CB  . THR A 1 372 ? 1.299   8.687   7.545   1.00 94.11 372 A 1 
ATOM 2782 O OG1 . THR A 1 372 ? 0.318   7.777   7.111   1.00 89.94 372 A 1 
ATOM 2783 C CG2 . THR A 1 372 ? 1.960   9.270   6.294   1.00 89.77 372 A 1 
ATOM 2784 N N   . LEU A 1 373 ? 3.220   9.886   9.664   1.00 96.25 373 A 1 
ATOM 2785 C CA  . LEU A 1 373 ? 4.285   10.804  10.077  1.00 96.16 373 A 1 
ATOM 2786 C C   . LEU A 1 373 ? 5.325   10.105  10.948  1.00 96.35 373 A 1 
ATOM 2787 O O   . LEU A 1 373 ? 6.510   10.294  10.705  1.00 95.71 373 A 1 
ATOM 2788 C CB  . LEU A 1 373 ? 3.710   12.038  10.786  1.00 95.39 373 A 1 
ATOM 2789 C CG  . LEU A 1 373 ? 3.034   13.048  9.843   1.00 90.63 373 A 1 
ATOM 2790 C CD1 . LEU A 1 373 ? 2.474   14.205  10.666  1.00 89.35 373 A 1 
ATOM 2791 C CD2 . LEU A 1 373 ? 3.999   13.642  8.812   1.00 89.68 373 A 1 
ATOM 2792 N N   . ARG A 1 374 ? 4.918   9.225   11.865  1.00 97.03 374 A 1 
ATOM 2793 C CA  . ARG A 1 374 ? 5.832   8.432   12.694  1.00 96.94 374 A 1 
ATOM 2794 C C   . ARG A 1 374 ? 6.832   7.635   11.848  1.00 97.03 374 A 1 
ATOM 2795 O O   . ARG A 1 374 ? 8.031   7.676   12.112  1.00 96.72 374 A 1 
ATOM 2796 C CB  . ARG A 1 374 ? 5.018   7.512   13.619  1.00 96.50 374 A 1 
ATOM 2797 C CG  . ARG A 1 374 ? 5.915   6.790   14.628  1.00 93.95 374 A 1 
ATOM 2798 C CD  . ARG A 1 374 ? 5.105   5.976   15.638  1.00 93.65 374 A 1 
ATOM 2799 N NE  . ARG A 1 374 ? 4.426   4.826   15.018  1.00 90.87 374 A 1 
ATOM 2800 C CZ  . ARG A 1 374 ? 3.153   4.515   15.044  1.00 91.67 374 A 1 
ATOM 2801 N NH1 . ARG A 1 374 ? 2.246   5.254   15.627  1.00 81.68 374 A 1 
ATOM 2802 N NH2 . ARG A 1 374 ? 2.768   3.416   14.475  1.00 84.82 374 A 1 
ATOM 2803 N N   . LEU A 1 375 ? 6.361   6.963   10.800  1.00 96.62 375 A 1 
ATOM 2804 C CA  . LEU A 1 375 ? 7.224   6.211   9.883   1.00 96.65 375 A 1 
ATOM 2805 C C   . LEU A 1 375 ? 8.112   7.133   9.031   1.00 96.50 375 A 1 
ATOM 2806 O O   . LEU A 1 375 ? 9.279   6.813   8.798   1.00 96.14 375 A 1 
ATOM 2807 C CB  . LEU A 1 375 ? 6.357   5.315   8.978   1.00 96.89 375 A 1 
ATOM 2808 C CG  . LEU A 1 375 ? 5.634   4.164   9.696   1.00 96.43 375 A 1 
ATOM 2809 C CD1 . LEU A 1 375 ? 4.733   3.440   8.692   1.00 95.57 375 A 1 
ATOM 2810 C CD2 . LEU A 1 375 ? 6.609   3.152   10.298  1.00 95.41 375 A 1 
ATOM 2811 N N   . LEU A 1 376 ? 7.583   8.266   8.570   1.00 95.71 376 A 1 
ATOM 2812 C CA  . LEU A 1 376 ? 8.341   9.225   7.757   1.00 95.17 376 A 1 
ATOM 2813 C C   . LEU A 1 376 ? 9.455   9.912   8.556   1.00 95.41 376 A 1 
ATOM 2814 O O   . LEU A 1 376 ? 10.544  10.111  8.021   1.00 94.94 376 A 1 
ATOM 2815 C CB  . LEU A 1 376 ? 7.384   10.264  7.148   1.00 94.44 376 A 1 
ATOM 2816 C CG  . LEU A 1 376 ? 6.440   9.714   6.056   1.00 93.15 376 A 1 
ATOM 2817 C CD1 . LEU A 1 376 ? 5.461   10.805  5.620   1.00 92.04 376 A 1 
ATOM 2818 C CD2 . LEU A 1 376 ? 7.186   9.210   4.826   1.00 91.92 376 A 1 
ATOM 2819 N N   . THR A 1 377 ? 9.222   10.213  9.828   1.00 95.94 377 A 1 
ATOM 2820 C CA  . THR A 1 377 ? 10.167  10.917  10.710  1.00 95.81 377 A 1 
ATOM 2821 C C   . THR A 1 377 ? 11.069  9.988   11.515  1.00 95.90 377 A 1 
ATOM 2822 O O   . THR A 1 377 ? 11.895  10.462  12.292  1.00 95.29 377 A 1 
ATOM 2823 C CB  . THR A 1 377 ? 9.430   11.866  11.661  1.00 95.45 377 A 1 
ATOM 2824 O OG1 . THR A 1 377 ? 8.548   11.158  12.500  1.00 93.87 377 A 1 
ATOM 2825 C CG2 . THR A 1 377 ? 8.623   12.912  10.895  1.00 93.05 377 A 1 
ATOM 2826 N N   . ARG A 1 378 ? 10.932  8.667   11.349  1.00 96.30 378 A 1 
ATOM 2827 C CA  . ARG A 1 378 ? 11.721  7.680   12.095  1.00 96.49 378 A 1 
ATOM 2828 C C   . ARG A 1 378 ? 13.222  7.882   11.859  1.00 96.90 378 A 1 
ATOM 2829 O O   . ARG A 1 378 ? 13.655  7.901   10.697  1.00 96.40 378 A 1 
ATOM 2830 C CB  . ARG A 1 378 ? 11.256  6.274   11.709  1.00 95.45 378 A 1 
ATOM 2831 C CG  . ARG A 1 378 ? 11.854  5.217   12.643  1.00 90.01 378 A 1 
ATOM 2832 C CD  . ARG A 1 378 ? 11.292  3.845   12.283  1.00 91.71 378 A 1 
ATOM 2833 N NE  . ARG A 1 378 ? 11.879  2.815   13.147  1.00 89.90 378 A 1 
ATOM 2834 C CZ  . ARG A 1 378 ? 12.014  1.537   12.872  1.00 91.68 378 A 1 
ATOM 2835 N NH1 . ARG A 1 378 ? 11.572  1.004   11.765  1.00 83.65 378 A 1 
ATOM 2836 N NH2 . ARG A 1 378 ? 12.611  0.765   13.728  1.00 82.54 378 A 1 
ATOM 2837 N N   . PRO A 1 379 ? 14.048  8.016   12.924  1.00 96.83 379 A 1 
ATOM 2838 C CA  . PRO A 1 379 ? 15.479  8.275   12.794  1.00 96.99 379 A 1 
ATOM 2839 C C   . PRO A 1 379 ? 16.225  7.136   12.088  1.00 97.62 379 A 1 
ATOM 2840 O O   . PRO A 1 379 ? 16.070  5.966   12.437  1.00 97.53 379 A 1 
ATOM 2841 C CB  . PRO A 1 379 ? 16.001  8.491   14.218  1.00 96.21 379 A 1 
ATOM 2842 C CG  . PRO A 1 379 ? 14.765  8.939   14.990  1.00 94.56 379 A 1 
ATOM 2843 C CD  . PRO A 1 379 ? 13.650  8.141   14.323  1.00 96.25 379 A 1 
ATOM 2844 N N   . ALA A 1 380 ? 17.116  7.469   11.147  1.00 97.07 380 A 1 
ATOM 2845 C CA  . ALA A 1 380 ? 17.909  6.464   10.432  1.00 97.25 380 A 1 
ATOM 2846 C C   . ALA A 1 380 ? 18.799  5.622   11.365  1.00 97.97 380 A 1 
ATOM 2847 O O   . ALA A 1 380 ? 19.005  4.438   11.100  1.00 97.81 380 A 1 
ATOM 2848 C CB  . ALA A 1 380 ? 18.746  7.177   9.363   1.00 96.14 380 A 1 
ATOM 2849 N N   . ALA A 1 381 ? 19.284  6.202   12.473  1.00 97.78 381 A 1 
ATOM 2850 C CA  . ALA A 1 381 ? 20.065  5.493   13.491  1.00 98.04 381 A 1 
ATOM 2851 C C   . ALA A 1 381 ? 19.262  4.361   14.154  1.00 98.31 381 A 1 
ATOM 2852 O O   . ALA A 1 381 ? 19.753  3.241   14.247  1.00 98.12 381 A 1 
ATOM 2853 C CB  . ALA A 1 381 ? 20.562  6.513   14.522  1.00 97.79 381 A 1 
ATOM 2854 N N   . GLU A 1 382 ? 17.998  4.605   14.513  1.00 98.08 382 A 1 
ATOM 2855 C CA  . GLU A 1 382 ? 17.115  3.581   15.086  1.00 97.90 382 A 1 
ATOM 2856 C C   . GLU A 1 382 ? 16.886  2.416   14.105  1.00 98.29 382 A 1 
ATOM 2857 O O   . GLU A 1 382 ? 16.895  1.242   14.486  1.00 98.01 382 A 1 
ATOM 2858 C CB  . GLU A 1 382 ? 15.774  4.239   15.441  1.00 96.72 382 A 1 
ATOM 2859 C CG  . GLU A 1 382 ? 14.848  3.340   16.275  1.00 85.28 382 A 1 
ATOM 2860 C CD  . GLU A 1 382 ? 13.388  3.763   16.126  1.00 86.18 382 A 1 
ATOM 2861 O OE1 . GLU A 1 382 ? 12.585  2.868   15.768  1.00 75.95 382 A 1 
ATOM 2862 O OE2 . GLU A 1 382 ? 13.095  4.969   16.259  1.00 79.91 382 A 1 
ATOM 2863 N N   . ILE A 1 383 ? 16.726  2.738   12.819  1.00 98.17 383 A 1 
ATOM 2864 C CA  . ILE A 1 383 ? 16.560  1.741   11.753  1.00 98.45 383 A 1 
ATOM 2865 C C   . ILE A 1 383 ? 17.850  0.926   11.578  1.00 98.61 383 A 1 
ATOM 2866 O O   . ILE A 1 383 ? 17.792  -0.290  11.394  1.00 98.53 383 A 1 
ATOM 2867 C CB  . ILE A 1 383 ? 16.125  2.419   10.431  1.00 98.36 383 A 1 
ATOM 2868 C CG1 . ILE A 1 383 ? 14.856  3.290   10.609  1.00 97.75 383 A 1 
ATOM 2869 C CG2 . ILE A 1 383 ? 15.872  1.351   9.355   1.00 97.68 383 A 1 
ATOM 2870 C CD1 . ILE A 1 383 ? 14.504  4.137   9.383   1.00 96.60 383 A 1 
ATOM 2871 N N   . ALA A 1 384 ? 19.021  1.574   11.665  1.00 98.32 384 A 1 
ATOM 2872 C CA  . ALA A 1 384 ? 20.321  0.913   11.576  1.00 98.49 384 A 1 
ATOM 2873 C C   . ALA A 1 384 ? 20.558  -0.045  12.754  1.00 98.58 384 A 1 
ATOM 2874 O O   . ALA A 1 384 ? 20.973  -1.183  12.532  1.00 98.47 384 A 1 
ATOM 2875 C CB  . ALA A 1 384 ? 21.416  1.977   11.467  1.00 98.39 384 A 1 
ATOM 2876 N N   . ASP A 1 385 ? 20.221  0.362   13.980  1.00 98.52 385 A 1 
ATOM 2877 C CA  . ASP A 1 385 ? 20.311  -0.494  15.165  1.00 98.47 385 A 1 
ATOM 2878 C C   . ASP A 1 385 ? 19.420  -1.738  15.026  1.00 98.51 385 A 1 
ATOM 2879 O O   . ASP A 1 385 ? 19.845  -2.858  15.326  1.00 98.23 385 A 1 
ATOM 2880 C CB  . ASP A 1 385 ? 19.906  0.300   16.417  1.00 98.28 385 A 1 
ATOM 2881 C CG  . ASP A 1 385 ? 20.910  1.383   16.826  1.00 96.02 385 A 1 
ATOM 2882 O OD1 . ASP A 1 385 ? 22.082  1.298   16.394  1.00 92.59 385 A 1 
ATOM 2883 O OD2 . ASP A 1 385 ? 20.495  2.256   17.621  1.00 92.54 385 A 1 
ATOM 2884 N N   . MET A 1 386 ? 18.208  -1.573  14.504  1.00 98.58 386 A 1 
ATOM 2885 C CA  . MET A 1 386 ? 17.326  -2.696  14.183  1.00 98.59 386 A 1 
ATOM 2886 C C   . MET A 1 386 ? 17.941  -3.614  13.119  1.00 98.68 386 A 1 
ATOM 2887 O O   . MET A 1 386 ? 17.943  -4.834  13.289  1.00 98.50 386 A 1 
ATOM 2888 C CB  . MET A 1 386 ? 15.956  -2.161  13.747  1.00 98.26 386 A 1 
ATOM 2889 C CG  . MET A 1 386 ? 14.977  -3.288  13.396  1.00 96.85 386 A 1 
ATOM 2890 S SD  . MET A 1 386 ? 13.339  -2.701  12.912  1.00 95.89 386 A 1 
ATOM 2891 C CE  . MET A 1 386 ? 12.670  -2.281  14.545  1.00 88.42 386 A 1 
ATOM 2892 N N   . ALA A 1 387 ? 18.521  -3.063  12.049  1.00 98.51 387 A 1 
ATOM 2893 C CA  . ALA A 1 387 ? 19.172  -3.855  11.008  1.00 98.55 387 A 1 
ATOM 2894 C C   . ALA A 1 387 ? 20.328  -4.704  11.565  1.00 98.56 387 A 1 
ATOM 2895 O O   . ALA A 1 387 ? 20.453  -5.878  11.206  1.00 98.43 387 A 1 
ATOM 2896 C CB  . ALA A 1 387 ? 19.639  -2.918  9.888   1.00 98.51 387 A 1 
ATOM 2897 N N   . GLN A 1 388 ? 21.124  -4.148  12.486  1.00 98.73 388 A 1 
ATOM 2898 C CA  . GLN A 1 388 ? 22.206  -4.871  13.159  1.00 98.67 388 A 1 
ATOM 2899 C C   . GLN A 1 388 ? 21.686  -6.008  14.047  1.00 98.63 388 A 1 
ATOM 2900 O O   . GLN A 1 388 ? 22.269  -7.093  14.040  1.00 98.34 388 A 1 
ATOM 2901 C CB  . GLN A 1 388 ? 23.063  -3.899  13.990  1.00 98.49 388 A 1 
ATOM 2902 C CG  . GLN A 1 388 ? 23.851  -2.880  13.147  1.00 94.57 388 A 1 
ATOM 2903 C CD  . GLN A 1 388 ? 24.905  -3.495  12.228  1.00 94.36 388 A 1 
ATOM 2904 O OE1 . GLN A 1 388 ? 25.242  -4.668  12.266  1.00 85.59 388 A 1 
ATOM 2905 N NE2 . GLN A 1 388 ? 25.475  -2.712  11.338  1.00 83.91 388 A 1 
ATOM 2906 N N   . ARG A 1 389 ? 20.579  -5.816  14.763  1.00 98.40 389 A 1 
ATOM 2907 C CA  . ARG A 1 389 ? 19.942  -6.889  15.552  1.00 98.18 389 A 1 
ATOM 2908 C C   . ARG A 1 389 ? 19.376  -8.007  14.677  1.00 98.18 389 A 1 
ATOM 2909 O O   . ARG A 1 389 ? 19.461  -9.177  15.049  1.00 97.81 389 A 1 
ATOM 2910 C CB  . ARG A 1 389 ? 18.815  -6.326  16.432  1.00 97.82 389 A 1 
ATOM 2911 C CG  . ARG A 1 389 ? 19.323  -5.443  17.573  1.00 96.02 389 A 1 
ATOM 2912 C CD  . ARG A 1 389 ? 18.204  -5.141  18.579  1.00 95.81 389 A 1 
ATOM 2913 N NE  . ARG A 1 389 ? 17.012  -4.532  17.967  1.00 93.86 389 A 1 
ATOM 2914 C CZ  . ARG A 1 389 ? 16.795  -3.256  17.722  1.00 94.45 389 A 1 
ATOM 2915 N NH1 . ARG A 1 389 ? 17.684  -2.326  17.960  1.00 87.33 389 A 1 
ATOM 2916 N NH2 . ARG A 1 389 ? 15.643  -2.895  17.231  1.00 89.25 389 A 1 
ATOM 2917 N N   . LEU A 1 390 ? 18.822  -7.662  13.521  1.00 98.23 390 A 1 
ATOM 2918 C CA  . LEU A 1 390 ? 18.203  -8.618  12.601  1.00 98.18 390 A 1 
ATOM 2919 C C   . LEU A 1 390 ? 19.221  -9.398  11.759  1.00 98.17 390 A 1 
ATOM 2920 O O   . LEU A 1 390 ? 18.929  -10.520 11.342  1.00 97.87 390 A 1 
ATOM 2921 C CB  . LEU A 1 390 ? 17.212  -7.866  11.697  1.00 98.18 390 A 1 
ATOM 2922 C CG  . LEU A 1 390 ? 15.964  -7.328  12.423  1.00 97.67 390 A 1 
ATOM 2923 C CD1 . LEU A 1 390 ? 15.130  -6.516  11.436  1.00 96.51 390 A 1 
ATOM 2924 C CD2 . LEU A 1 390 ? 15.090  -8.451  12.979  1.00 96.49 390 A 1 
ATOM 2925 N N   . LEU A 1 391 ? 20.413  -8.847  11.512  1.00 98.41 391 A 1 
ATOM 2926 C CA  . LEU A 1 391 ? 21.420  -9.482  10.660  1.00 98.40 391 A 1 
ATOM 2927 C C   . LEU A 1 391 ? 21.758  -10.932 11.074  1.00 98.22 391 A 1 
ATOM 2928 O O   . LEU A 1 391 ? 21.643  -11.811 10.213  1.00 97.88 391 A 1 
ATOM 2929 C CB  . LEU A 1 391 ? 22.660  -8.569  10.556  1.00 98.33 391 A 1 
ATOM 2930 C CG  . LEU A 1 391 ? 23.856  -9.204  9.823   1.00 97.78 391 A 1 
ATOM 2931 C CD1 . LEU A 1 391 ? 23.545  -9.458  8.346   1.00 96.33 391 A 1 
ATOM 2932 C CD2 . LEU A 1 391 ? 25.074  -8.290  9.906   1.00 96.33 391 A 1 
ATOM 2933 N N   . PRO A 1 392 ? 22.126  -11.245 12.343  1.00 98.29 392 A 1 
ATOM 2934 C CA  . PRO A 1 392 ? 22.521  -12.601 12.732  1.00 98.00 392 A 1 
ATOM 2935 C C   . PRO A 1 392 ? 21.415  -13.655 12.536  1.00 97.70 392 A 1 
ATOM 2936 O O   . PRO A 1 392 ? 21.685  -14.660 11.876  1.00 97.19 392 A 1 
ATOM 2937 C CB  . PRO A 1 392 ? 23.005  -12.513 14.188  1.00 97.81 392 A 1 
ATOM 2938 C CG  . PRO A 1 392 ? 23.358  -11.038 14.366  1.00 96.53 392 A 1 
ATOM 2939 C CD  . PRO A 1 392 ? 22.357  -10.334 13.459  1.00 98.07 392 A 1 
ATOM 2940 N N   . PRO A 1 393 ? 20.174  -13.464 13.041  1.00 97.59 393 A 1 
ATOM 2941 C CA  . PRO A 1 393 ? 19.135  -14.480 12.880  1.00 97.11 393 A 1 
ATOM 2942 C C   . PRO A 1 393 ? 18.710  -14.671 11.420  1.00 96.74 393 A 1 
ATOM 2943 O O   . PRO A 1 393 ? 18.455  -15.802 11.003  1.00 96.14 393 A 1 
ATOM 2944 C CB  . PRO A 1 393 ? 17.966  -14.026 13.768  1.00 97.14 393 A 1 
ATOM 2945 C CG  . PRO A 1 393 ? 18.145  -12.515 13.877  1.00 96.55 393 A 1 
ATOM 2946 C CD  . PRO A 1 393 ? 19.661  -12.357 13.859  1.00 97.66 393 A 1 
ATOM 2947 N N   . ILE A 1 394 ? 18.689  -13.606 10.607  1.00 97.07 394 A 1 
ATOM 2948 C CA  . ILE A 1 394 ? 18.335  -13.698 9.186   1.00 97.06 394 A 1 
ATOM 2949 C C   . ILE A 1 394 ? 19.436  -14.399 8.380   1.00 96.65 394 A 1 
ATOM 2950 O O   . ILE A 1 394 ? 19.140  -15.273 7.559   1.00 96.27 394 A 1 
ATOM 2951 C CB  . ILE A 1 394 ? 17.982  -12.298 8.620   1.00 97.31 394 A 1 
ATOM 2952 C CG1 . ILE A 1 394 ? 16.765  -11.647 9.325   1.00 96.12 394 A 1 
ATOM 2953 C CG2 . ILE A 1 394 ? 17.750  -12.346 7.101   1.00 96.35 394 A 1 
ATOM 2954 C CD1 . ILE A 1 394 ? 15.532  -12.525 9.505   1.00 89.13 394 A 1 
ATOM 2955 N N   . ALA A 1 395 ? 20.709  -14.071 8.638   1.00 97.01 395 A 1 
ATOM 2956 C CA  . ALA A 1 395 ? 21.834  -14.747 7.994   1.00 96.64 395 A 1 
ATOM 2957 C C   . ALA A 1 395 ? 21.871  -16.245 8.347   1.00 95.91 395 A 1 
ATOM 2958 O O   . ALA A 1 395 ? 22.044  -17.073 7.453   1.00 95.11 395 A 1 
ATOM 2959 C CB  . ALA A 1 395 ? 23.134  -14.033 8.385   1.00 96.82 395 A 1 
ATOM 2960 N N   . ALA A 1 396 ? 21.628  -16.593 9.616   1.00 96.05 396 A 1 
ATOM 2961 C CA  . ALA A 1 396 ? 21.557  -17.985 10.058  1.00 95.63 396 A 1 
ATOM 2962 C C   . ALA A 1 396 ? 20.398  -18.753 9.394   1.00 95.13 396 A 1 
ATOM 2963 O O   . ALA A 1 396 ? 20.568  -19.900 8.983   1.00 94.06 396 A 1 
ATOM 2964 C CB  . ALA A 1 396 ? 21.430  -18.002 11.587  1.00 95.70 396 A 1 
ATOM 2965 N N   . ALA A 1 397 ? 19.229  -18.129 9.247   1.00 95.57 397 A 1 
ATOM 2966 C CA  . ALA A 1 397 ? 18.078  -18.759 8.602   1.00 95.24 397 A 1 
ATOM 2967 C C   . ALA A 1 397 ? 18.281  -18.990 7.094   1.00 95.03 397 A 1 
ATOM 2968 O O   . ALA A 1 397 ? 17.793  -19.992 6.562   1.00 93.98 397 A 1 
ATOM 2969 C CB  . ALA A 1 397 ? 16.846  -17.892 8.863   1.00 95.38 397 A 1 
ATOM 2970 N N   . LEU A 1 398 ? 18.992  -18.090 6.410   1.00 94.88 398 A 1 
ATOM 2971 C CA  . LEU A 1 398 ? 19.300  -18.185 4.981   1.00 94.69 398 A 1 
ATOM 2972 C C   . LEU A 1 398 ? 20.473  -19.130 4.677   1.00 93.84 398 A 1 
ATOM 2973 O O   . LEU A 1 398 ? 20.478  -19.780 3.630   1.00 92.13 398 A 1 
ATOM 2974 C CB  . LEU A 1 398 ? 19.576  -16.774 4.440   1.00 95.22 398 A 1 
ATOM 2975 C CG  . LEU A 1 398 ? 18.326  -15.892 4.279   1.00 95.10 398 A 1 
ATOM 2976 C CD1 . LEU A 1 398 ? 18.754  -14.485 3.863   1.00 94.12 398 A 1 
ATOM 2977 C CD2 . LEU A 1 398 ? 17.381  -16.427 3.198   1.00 94.15 398 A 1 
ATOM 2978 N N   . GLY A 1 399 ? 21.454  -19.234 5.592   1.00 93.46 399 A 1 
ATOM 2979 C CA  . GLY A 1 399 ? 22.628  -20.093 5.438   1.00 92.93 399 A 1 
ATOM 2980 C C   . GLY A 1 399 ? 23.692  -19.557 4.468   1.00 93.37 399 A 1 
ATOM 2981 O O   . GLY A 1 399 ? 23.615  -18.443 3.942   1.00 92.25 399 A 1 
ATOM 2982 N N   . ASP A 1 400 ? 24.708  -20.370 4.215   1.00 92.08 400 A 1 
ATOM 2983 C CA  . ASP A 1 400 ? 25.961  -19.944 3.575   1.00 91.96 400 A 1 
ATOM 2984 C C   . ASP A 1 400 ? 25.860  -19.596 2.082   1.00 92.26 400 A 1 
ATOM 2985 O O   . ASP A 1 400 ? 26.750  -18.931 1.550   1.00 90.18 400 A 1 
ATOM 2986 C CB  . ASP A 1 400 ? 27.032  -21.019 3.792   1.00 90.58 400 A 1 
ATOM 2987 C CG  . ASP A 1 400 ? 27.510  -21.077 5.243   1.00 85.60 400 A 1 
ATOM 2988 O OD1 . ASP A 1 400 ? 27.597  -19.984 5.855   1.00 79.11 400 A 1 
ATOM 2989 O OD2 . ASP A 1 400 ? 27.810  -22.201 5.693   1.00 80.34 400 A 1 
ATOM 2990 N N   . ALA A 1 401 ? 24.795  -19.999 1.403   1.00 90.85 401 A 1 
ATOM 2991 C CA  . ALA A 1 401 ? 24.577  -19.635 -0.004  1.00 90.73 401 A 1 
ATOM 2992 C C   . ALA A 1 401 ? 24.276  -18.145 -0.199  1.00 92.22 401 A 1 
ATOM 2993 O O   . ALA A 1 401 ? 24.380  -17.629 -1.318  1.00 91.04 401 A 1 
ATOM 2994 C CB  . ALA A 1 401 ? 23.439  -20.479 -0.579  1.00 88.75 401 A 1 
ATOM 2995 N N   . TRP A 1 402 ? 23.908  -17.446 0.886   1.00 93.92 402 A 1 
ATOM 2996 C CA  . TRP A 1 402 ? 23.498  -16.056 0.859   1.00 94.56 402 A 1 
ATOM 2997 C C   . TRP A 1 402 ? 24.504  -15.155 1.578   1.00 94.89 402 A 1 
ATOM 2998 O O   . TRP A 1 402 ? 25.050  -15.480 2.632   1.00 93.94 402 A 1 
ATOM 2999 C CB  . TRP A 1 402 ? 22.084  -15.936 1.433   1.00 94.71 402 A 1 
ATOM 3000 C CG  . TRP A 1 402 ? 21.049  -16.715 0.674   1.00 94.65 402 A 1 
ATOM 3001 C CD1 . TRP A 1 402 ? 20.573  -17.936 1.012   1.00 93.49 402 A 1 
ATOM 3002 C CD2 . TRP A 1 402 ? 20.377  -16.355 -0.568  1.00 94.55 402 A 1 
ATOM 3003 N NE1 . TRP A 1 402 ? 19.653  -18.353 0.073   1.00 93.45 402 A 1 
ATOM 3004 C CE2 . TRP A 1 402 ? 19.486  -17.412 -0.926  1.00 94.23 402 A 1 
ATOM 3005 C CE3 . TRP A 1 402 ? 20.427  -15.236 -1.428  1.00 94.07 402 A 1 
ATOM 3006 C CZ2 . TRP A 1 402 ? 18.679  -17.360 -2.070  1.00 93.69 402 A 1 
ATOM 3007 C CZ3 . TRP A 1 402 ? 19.622  -15.176 -2.581  1.00 93.14 402 A 1 
ATOM 3008 C CH2 . TRP A 1 402 ? 18.750  -16.232 -2.901  1.00 92.86 402 A 1 
ATOM 3009 N N   . GLN A 1 403 ? 24.740  -13.996 1.007   1.00 96.02 403 A 1 
ATOM 3010 C CA  . GLN A 1 403 ? 25.437  -12.900 1.658   1.00 96.30 403 A 1 
ATOM 3011 C C   . GLN A 1 403 ? 24.397  -11.899 2.145   1.00 96.82 403 A 1 
ATOM 3012 O O   . GLN A 1 403 ? 23.694  -11.310 1.327   1.00 96.54 403 A 1 
ATOM 3013 C CB  . GLN A 1 403 ? 26.439  -12.277 0.683   1.00 95.48 403 A 1 
ATOM 3014 C CG  . GLN A 1 403 ? 27.310  -11.218 1.371   1.00 90.25 403 A 1 
ATOM 3015 C CD  . GLN A 1 403 ? 28.408  -10.685 0.450   1.00 86.70 403 A 1 
ATOM 3016 O OE1 . GLN A 1 403 ? 28.366  -10.794 -0.762  1.00 77.29 403 A 1 
ATOM 3017 N NE2 . GLN A 1 403 ? 29.450  -10.097 0.988   1.00 72.86 403 A 1 
ATOM 3018 N N   . VAL A 1 404 ? 24.314  -11.714 3.460   1.00 96.60 404 A 1 
ATOM 3019 C CA  . VAL A 1 404 ? 23.433  -10.718 4.086   1.00 97.31 404 A 1 
ATOM 3020 C C   . VAL A 1 404 ? 24.303  -9.610  4.664   1.00 97.60 404 A 1 
ATOM 3021 O O   . VAL A 1 404 ? 25.277  -9.892  5.364   1.00 97.31 404 A 1 
ATOM 3022 C CB  . VAL A 1 404 ? 22.522  -11.341 5.162   1.00 97.20 404 A 1 
ATOM 3023 C CG1 . VAL A 1 404 ? 21.429  -10.348 5.582   1.00 95.86 404 A 1 
ATOM 3024 C CG2 . VAL A 1 404 ? 21.829  -12.615 4.654   1.00 95.71 404 A 1 
ATOM 3025 N N   . GLN A 1 405 ? 23.974  -8.364  4.367   1.00 98.21 405 A 1 
ATOM 3026 C CA  . GLN A 1 405 ? 24.717  -7.196  4.835   1.00 98.23 405 A 1 
ATOM 3027 C C   . GLN A 1 405 ? 23.756  -6.111  5.311   1.00 98.54 405 A 1 
ATOM 3028 O O   . GLN A 1 405 ? 22.718  -5.886  4.690   1.00 98.31 405 A 1 
ATOM 3029 C CB  . GLN A 1 405 ? 25.616  -6.653  3.711   1.00 97.28 405 A 1 
ATOM 3030 C CG  . GLN A 1 405 ? 26.722  -7.641  3.310   1.00 90.71 405 A 1 
ATOM 3031 C CD  . GLN A 1 405 ? 27.621  -7.085  2.211   1.00 89.79 405 A 1 
ATOM 3032 O OE1 . GLN A 1 405 ? 27.196  -6.440  1.276   1.00 79.29 405 A 1 
ATOM 3033 N NE2 . GLN A 1 405 ? 28.909  -7.333  2.261   1.00 75.66 405 A 1 
ATOM 3034 N N   . VAL A 1 406 ? 24.133  -5.419  6.387   1.00 98.39 406 A 1 
ATOM 3035 C CA  . VAL A 1 406 ? 23.477  -4.169  6.778   1.00 98.58 406 A 1 
ATOM 3036 C C   . VAL A 1 406 ? 24.040  -3.054  5.907   1.00 98.57 406 A 1 
ATOM 3037 O O   . VAL A 1 406 ? 25.256  -2.872  5.845   1.00 98.17 406 A 1 
ATOM 3038 C CB  . VAL A 1 406 ? 23.674  -3.858  8.269   1.00 98.43 406 A 1 
ATOM 3039 C CG1 . VAL A 1 406 ? 23.084  -2.495  8.642   1.00 97.56 406 A 1 
ATOM 3040 C CG2 . VAL A 1 406 ? 22.979  -4.925  9.121   1.00 97.33 406 A 1 
ATOM 3041 N N   . VAL A 1 407 ? 23.168  -2.312  5.245   1.00 98.45 407 A 1 
ATOM 3042 C CA  . VAL A 1 407 ? 23.562  -1.215  4.358   1.00 98.36 407 A 1 
ATOM 3043 C C   . VAL A 1 407 ? 22.668  0.009   4.559   1.00 98.45 407 A 1 
ATOM 3044 O O   . VAL A 1 407 ? 21.463  -0.143  4.797   1.00 97.94 407 A 1 
ATOM 3045 C CB  . VAL A 1 407 ? 23.584  -1.644  2.878   1.00 97.64 407 A 1 
ATOM 3046 C CG1 . VAL A 1 407 ? 24.614  -2.751  2.620   1.00 93.79 407 A 1 
ATOM 3047 C CG2 . VAL A 1 407 ? 22.226  -2.129  2.371   1.00 92.84 407 A 1 
ATOM 3048 N N   . PRO A 1 408 ? 23.225  1.224   4.443   1.00 98.08 408 A 1 
ATOM 3049 C CA  . PRO A 1 408 ? 22.417  2.427   4.300   1.00 97.88 408 A 1 
ATOM 3050 C C   . PRO A 1 408 ? 21.484  2.303   3.091   1.00 97.62 408 A 1 
ATOM 3051 O O   . PRO A 1 408 ? 21.872  1.802   2.033   1.00 96.87 408 A 1 
ATOM 3052 C CB  . PRO A 1 408 ? 23.400  3.591   4.136   1.00 97.64 408 A 1 
ATOM 3053 C CG  . PRO A 1 408 ? 24.697  3.054   4.736   1.00 96.28 408 A 1 
ATOM 3054 C CD  . PRO A 1 408 ? 24.637  1.566   4.395   1.00 97.92 408 A 1 
ATOM 3055 N N   . MET A 1 409 ? 20.259  2.766   3.249   1.00 96.86 409 A 1 
ATOM 3056 C CA  . MET A 1 409 ? 19.245  2.786   2.198   1.00 96.67 409 A 1 
ATOM 3057 C C   . MET A 1 409 ? 18.607  4.166   2.111   1.00 96.26 409 A 1 
ATOM 3058 O O   . MET A 1 409 ? 18.802  5.030   2.970   1.00 95.45 409 A 1 
ATOM 3059 C CB  . MET A 1 409 ? 18.194  1.687   2.427   1.00 96.74 409 A 1 
ATOM 3060 C CG  . MET A 1 409 ? 18.788  0.278   2.344   1.00 96.12 409 A 1 
ATOM 3061 S SD  . MET A 1 409 ? 17.543  -1.028  2.210   1.00 96.30 409 A 1 
ATOM 3062 C CE  . MET A 1 409 ? 18.622  -2.480  2.302   1.00 92.42 409 A 1 
ATOM 3063 N N   . VAL A 1 410 ? 17.824  4.353   1.063   1.00 94.59 410 A 1 
ATOM 3064 C CA  . VAL A 1 410 ? 17.009  5.547   0.867   1.00 93.70 410 A 1 
ATOM 3065 C C   . VAL A 1 410 ? 15.571  5.099   0.664   1.00 93.73 410 A 1 
ATOM 3066 O O   . VAL A 1 410 ? 15.248  4.433   -0.325  1.00 92.36 410 A 1 
ATOM 3067 C CB  . VAL A 1 410 ? 17.542  6.394   -0.300  1.00 92.00 410 A 1 
ATOM 3068 C CG1 . VAL A 1 410 ? 16.680  7.636   -0.486  1.00 86.02 410 A 1 
ATOM 3069 C CG2 . VAL A 1 410 ? 18.988  6.853   -0.051  1.00 86.71 410 A 1 
ATOM 3070 N N   . SER A 1 411 ? 14.733  5.438   1.635   1.00 93.89 411 A 1 
ATOM 3071 C CA  . SER A 1 411 ? 13.288  5.257   1.547   1.00 93.50 411 A 1 
ATOM 3072 C C   . SER A 1 411 ? 12.650  6.437   0.812   1.00 92.66 411 A 1 
ATOM 3073 O O   . SER A 1 411 ? 13.250  7.497   0.641   1.00 91.59 411 A 1 
ATOM 3074 C CB  . SER A 1 411 ? 12.652  5.106   2.932   1.00 93.84 411 A 1 
ATOM 3075 O OG  . SER A 1 411 ? 13.282  4.151   3.747   1.00 90.18 411 A 1 
ATOM 3076 N N   . GLN A 1 412 ? 11.390  6.280   0.439   1.00 90.85 412 A 1 
ATOM 3077 C CA  . GLN A 1 412 ? 10.577  7.333   -0.160  1.00 89.95 412 A 1 
ATOM 3078 C C   . GLN A 1 412 ? 9.196   7.413   0.502   1.00 90.34 412 A 1 
ATOM 3079 O O   . GLN A 1 412 ? 8.682   6.420   1.028   1.00 88.78 412 A 1 
ATOM 3080 C CB  . GLN A 1 412 ? 10.490  7.122   -1.683  1.00 87.30 412 A 1 
ATOM 3081 C CG  . GLN A 1 412 ? 9.774   5.816   -2.083  1.00 80.33 412 A 1 
ATOM 3082 C CD  . GLN A 1 412 ? 9.727   5.595   -3.588  1.00 80.75 412 A 1 
ATOM 3083 O OE1 . GLN A 1 412 ? 10.467  6.155   -4.371  1.00 72.66 412 A 1 
ATOM 3084 N NE2 . GLN A 1 412 ? 8.843   4.753   -4.071  1.00 70.93 412 A 1 
ATOM 3085 N N   . ILE A 1 413 ? 8.584   8.591   0.440   1.00 88.17 413 A 1 
ATOM 3086 C CA  . ILE A 1 413 ? 7.220   8.795   0.959   1.00 87.66 413 A 1 
ATOM 3087 C C   . ILE A 1 413 ? 6.236   7.898   0.191   1.00 87.58 413 A 1 
ATOM 3088 O O   . ILE A 1 413 ? 5.485   7.131   0.800   1.00 85.45 413 A 1 
ATOM 3089 C CB  . ILE A 1 413 ? 6.834   10.290  0.901   1.00 86.64 413 A 1 
ATOM 3090 C CG1 . ILE A 1 413 ? 7.811   11.136  1.751   1.00 85.52 413 A 1 
ATOM 3091 C CG2 . ILE A 1 413 ? 5.382   10.471  1.381   1.00 84.99 413 A 1 
ATOM 3092 C CD1 . ILE A 1 413 ? 7.565   12.647  1.704   1.00 81.24 413 A 1 
ATOM 3093 N N   . GLY A 1 414 ? 6.284   7.914   -1.139  1.00 82.26 414 A 1 
ATOM 3094 C CA  . GLY A 1 414 ? 5.421   7.130   -2.019  1.00 78.03 414 A 1 
ATOM 3095 C C   . GLY A 1 414 ? 4.191   7.904   -2.479  1.00 75.32 414 A 1 
ATOM 3096 O O   . GLY A 1 414 ? 4.300   9.046   -2.913  1.00 67.79 414 A 1 
ATOM 3097 N N   . SER A 1 415 ? 3.007   7.280   -2.425  1.00 72.60 415 A 1 
ATOM 3098 C CA  . SER A 1 415 ? 1.768   7.816   -2.997  1.00 65.38 415 A 1 
ATOM 3099 C C   . SER A 1 415 ? 1.489   9.254   -2.568  1.00 62.34 415 A 1 
ATOM 3100 O O   . SER A 1 415 ? 1.081   9.480   -1.429  1.00 57.43 415 A 1 
ATOM 3101 C CB  . SER A 1 415 ? 0.579   6.926   -2.604  1.00 63.15 415 A 1 
ATOM 3102 O OG  . SER A 1 415 ? -0.612  7.381   -3.223  1.00 58.09 415 A 1 
ATOM 3103 N N   . GLY A 1 416 ? 1.625   10.189  -3.503  1.00 59.35 416 A 1 
ATOM 3104 C CA  . GLY A 1 416 ? 1.229   11.579  -3.340  1.00 53.34 416 A 1 
ATOM 3105 C C   . GLY A 1 416 ? 2.326   12.555  -2.934  1.00 56.23 416 A 1 
ATOM 3106 O O   . GLY A 1 416 ? 1.992   13.703  -2.675  1.00 52.87 416 A 1 
ATOM 3107 N N   . ALA A 1 417 ? 3.587   12.131  -2.899  1.00 60.35 417 A 1 
ATOM 3108 C CA  . ALA A 1 417 ? 4.721   13.023  -2.697  1.00 57.99 417 A 1 
ATOM 3109 C C   . ALA A 1 417 ? 5.699   12.934  -3.871  1.00 60.02 417 A 1 
ATOM 3110 O O   . ALA A 1 417 ? 5.882   11.858  -4.447  1.00 55.54 417 A 1 
ATOM 3111 C CB  . ALA A 1 417 ? 5.391   12.682  -1.366  1.00 51.36 417 A 1 
ATOM 3112 N N   . MET A 1 418 ? 6.340   14.052  -4.197  1.00 51.90 418 A 1 
ATOM 3113 C CA  . MET A 1 418 ? 7.323   14.115  -5.276  1.00 53.19 418 A 1 
ATOM 3114 C C   . MET A 1 418 ? 8.510   13.164  -5.015  1.00 57.50 418 A 1 
ATOM 3115 O O   . MET A 1 418 ? 8.958   13.041  -3.875  1.00 54.62 418 A 1 
ATOM 3116 C CB  . MET A 1 418 ? 7.800   15.566  -5.458  1.00 48.04 418 A 1 
ATOM 3117 C CG  . MET A 1 418 ? 6.701   16.468  -6.038  1.00 43.86 418 A 1 
ATOM 3118 S SD  . MET A 1 418 ? 6.186   16.083  -7.741  1.00 39.53 418 A 1 
ATOM 3119 C CE  . MET A 1 418 ? 7.639   16.664  -8.652  1.00 36.45 418 A 1 
ATOM 3120 N N   . PRO A 1 419 ? 9.079   12.508  -6.057  1.00 59.63 419 A 1 
ATOM 3121 C CA  . PRO A 1 419 ? 10.130  11.496  -5.896  1.00 58.11 419 A 1 
ATOM 3122 C C   . PRO A 1 419 ? 11.429  12.001  -5.263  1.00 59.24 419 A 1 
ATOM 3123 O O   . PRO A 1 419 ? 12.206  11.200  -4.742  1.00 55.66 419 A 1 
ATOM 3124 C CB  . PRO A 1 419 ? 10.416  10.966  -7.307  1.00 53.38 419 A 1 
ATOM 3125 C CG  . PRO A 1 419 ? 9.179   11.330  -8.106  1.00 51.82 419 A 1 
ATOM 3126 C CD  . PRO A 1 419 ? 8.666   12.595  -7.441  1.00 55.03 419 A 1 
ATOM 3127 N N   . GLY A 1 420 ? 11.674  13.307  -5.280  1.00 60.94 420 A 1 
ATOM 3128 C CA  . GLY A 1 420 ? 12.877  13.928  -4.707  1.00 59.35 420 A 1 
ATOM 3129 C C   . GLY A 1 420 ? 12.974  13.854  -3.179  1.00 62.51 420 A 1 
ATOM 3130 O O   . GLY A 1 420 ? 14.023  14.157  -2.614  1.00 56.47 420 A 1 
ATOM 3131 N N   . GLY A 1 421 ? 11.917  13.428  -2.498  1.00 68.26 421 A 1 
ATOM 3132 C CA  . GLY A 1 421 ? 11.864  13.268  -1.046  1.00 68.76 421 A 1 
ATOM 3133 C C   . GLY A 1 421 ? 12.600  12.033  -0.533  1.00 73.35 421 A 1 
ATOM 3134 O O   . GLY A 1 421 ? 11.969  11.078  -0.087  1.00 69.13 421 A 1 
ATOM 3135 N N   . GLN A 1 422 ? 13.933  12.038  -0.594  1.00 82.66 422 A 1 
ATOM 3136 C CA  . GLN A 1 422 ? 14.760  10.947  -0.089  1.00 84.69 422 A 1 
ATOM 3137 C C   . GLN A 1 422 ? 14.782  10.944  1.446   1.00 88.43 422 A 1 
ATOM 3138 O O   . GLN A 1 422 ? 15.198  11.915  2.074   1.00 86.78 422 A 1 
ATOM 3139 C CB  . GLN A 1 422 ? 16.182  11.053  -0.660  1.00 79.94 422 A 1 
ATOM 3140 C CG  . GLN A 1 422 ? 16.208  10.817  -2.178  1.00 73.42 422 A 1 
ATOM 3141 C CD  . GLN A 1 422 ? 17.621  10.708  -2.745  1.00 68.62 422 A 1 
ATOM 3142 O OE1 . GLN A 1 422 ? 18.628  10.759  -2.055  1.00 62.94 422 A 1 
ATOM 3143 N NE2 . GLN A 1 422 ? 17.755  10.524  -4.040  1.00 60.41 422 A 1 
ATOM 3144 N N   . LEU A 1 423 ? 14.376  9.835   2.052   1.00 91.71 423 A 1 
ATOM 3145 C CA  . LEU A 1 423 ? 14.417  9.631   3.494   1.00 93.26 423 A 1 
ATOM 3146 C C   . LEU A 1 423 ? 15.594  8.703   3.828   1.00 94.64 423 A 1 
ATOM 3147 O O   . LEU A 1 423 ? 15.546  7.526   3.443   1.00 94.04 423 A 1 
ATOM 3148 C CB  . LEU A 1 423 ? 13.079  9.051   3.984   1.00 92.26 423 A 1 
ATOM 3149 C CG  . LEU A 1 423 ? 11.823  9.857   3.601   1.00 91.03 423 A 1 
ATOM 3150 C CD1 . LEU A 1 423 ? 10.585  9.111   4.094   1.00 88.70 423 A 1 
ATOM 3151 C CD2 . LEU A 1 423 ? 11.823  11.260  4.209   1.00 88.37 423 A 1 
ATOM 3152 N N   . PRO A 1 424 ? 16.636  9.167   4.551   1.00 95.53 424 A 1 
ATOM 3153 C CA  . PRO A 1 424 ? 17.723  8.298   4.995   1.00 95.86 424 A 1 
ATOM 3154 C C   . PRO A 1 424 ? 17.184  7.092   5.770   1.00 96.62 424 A 1 
ATOM 3155 O O   . PRO A 1 424 ? 16.373  7.245   6.684   1.00 96.13 424 A 1 
ATOM 3156 C CB  . PRO A 1 424 ? 18.629  9.170   5.867   1.00 94.77 424 A 1 
ATOM 3157 C CG  . PRO A 1 424 ? 18.370  10.577  5.336   1.00 92.17 424 A 1 
ATOM 3158 C CD  . PRO A 1 424 ? 16.894  10.540  4.959   1.00 94.81 424 A 1 
ATOM 3159 N N   . SER A 1 425 ? 17.620  5.893   5.398   1.00 96.76 425 A 1 
ATOM 3160 C CA  . SER A 1 425 ? 17.152  4.637   5.975   1.00 97.19 425 A 1 
ATOM 3161 C C   . SER A 1 425 ? 18.296  3.628   6.063   1.00 97.74 425 A 1 
ATOM 3162 O O   . SER A 1 425 ? 19.438  3.913   5.699   1.00 97.57 425 A 1 
ATOM 3163 C CB  . SER A 1 425 ? 15.983  4.099   5.138   1.00 96.83 425 A 1 
ATOM 3164 O OG  . SER A 1 425 ? 15.305  3.066   5.822   1.00 95.31 425 A 1 
ATOM 3165 N N   . CYS A 1 426 ? 18.003  2.446   6.568   1.00 97.85 426 A 1 
ATOM 3166 C CA  . CYS A 1 426 ? 18.920  1.320   6.629   1.00 98.32 426 A 1 
ATOM 3167 C C   . CYS A 1 426 ? 18.141  0.013   6.451   1.00 98.50 426 A 1 
ATOM 3168 O O   . CYS A 1 426 ? 16.921  -0.043  6.641   1.00 98.10 426 A 1 
ATOM 3169 C CB  . CYS A 1 426 ? 19.681  1.391   7.959   1.00 98.10 426 A 1 
ATOM 3170 S SG  . CYS A 1 426 ? 21.117  0.280   7.928   1.00 97.06 426 A 1 
ATOM 3171 N N   . GLY A 1 427 ? 18.818  -1.051  6.056   1.00 98.37 427 A 1 
ATOM 3172 C CA  . GLY A 1 427 ? 18.171  -2.338  5.891   1.00 98.49 427 A 1 
ATOM 3173 C C   . GLY A 1 427 ? 19.133  -3.464  5.565   1.00 98.67 427 A 1 
ATOM 3174 O O   . GLY A 1 427 ? 20.349  -3.328  5.712   1.00 98.27 427 A 1 
ATOM 3175 N N   . LEU A 1 428 ? 18.585  -4.589  5.129   1.00 98.54 428 A 1 
ATOM 3176 C CA  . LEU A 1 428 ? 19.323  -5.792  4.772   1.00 98.51 428 A 1 
ATOM 3177 C C   . LEU A 1 428 ? 19.409  -5.927  3.247   1.00 98.47 428 A 1 
ATOM 3178 O O   . LEU A 1 428 ? 18.391  -6.011  2.558   1.00 98.14 428 A 1 
ATOM 3179 C CB  . LEU A 1 428 ? 18.680  -7.028  5.429   1.00 98.43 428 A 1 
ATOM 3180 C CG  . LEU A 1 428 ? 18.554  -6.967  6.963   1.00 98.04 428 A 1 
ATOM 3181 C CD1 . LEU A 1 428 ? 17.859  -8.230  7.466   1.00 97.07 428 A 1 
ATOM 3182 C CD2 . LEU A 1 428 ? 19.912  -6.856  7.657   1.00 96.88 428 A 1 
ATOM 3183 N N   . ALA A 1 429 ? 20.638  -5.986  2.734   1.00 98.47 429 A 1 
ATOM 3184 C CA  . ALA A 1 429 ? 20.937  -6.346  1.355   1.00 98.42 429 A 1 
ATOM 3185 C C   . ALA A 1 429 ? 21.293  -7.835  1.296   1.00 98.22 429 A 1 
ATOM 3186 O O   . ALA A 1 429 ? 22.231  -8.281  1.961   1.00 97.43 429 A 1 
ATOM 3187 C CB  . ALA A 1 429 ? 22.069  -5.453  0.841   1.00 98.22 429 A 1 
ATOM 3188 N N   . ILE A 1 430 ? 20.550  -8.608  0.509   1.00 97.61 430 A 1 
ATOM 3189 C CA  . ILE A 1 430 ? 20.715  -10.056 0.370   1.00 97.46 430 A 1 
ATOM 3190 C C   . ILE A 1 430 ? 21.166  -10.370 -1.055  1.00 97.20 430 A 1 
ATOM 3191 O O   . ILE A 1 430 ? 20.427  -10.173 -2.019  1.00 96.69 430 A 1 
ATOM 3192 C CB  . ILE A 1 430 ? 19.428  -10.814 0.773   1.00 97.49 430 A 1 
ATOM 3193 C CG1 . ILE A 1 430 ? 18.954  -10.413 2.194   1.00 97.04 430 A 1 
ATOM 3194 C CG2 . ILE A 1 430 ? 19.670  -12.332 0.676   1.00 97.04 430 A 1 
ATOM 3195 C CD1 . ILE A 1 430 ? 17.600  -11.004 2.598   1.00 95.91 430 A 1 
ATOM 3196 N N   . GLY A 1 431 ? 22.388  -10.883 -1.183  1.00 96.12 431 A 1 
ATOM 3197 C CA  . GLY A 1 431 ? 22.986  -11.322 -2.441  1.00 95.70 431 A 1 
ATOM 3198 C C   . GLY A 1 431 ? 23.317  -12.811 -2.432  1.00 95.41 431 A 1 
ATOM 3199 O O   . GLY A 1 431 ? 23.340  -13.458 -1.386  1.00 94.21 431 A 1 
ATOM 3200 N N   . VAL A 1 432 ? 23.605  -13.377 -3.598  1.00 94.26 432 A 1 
ATOM 3201 C CA  . VAL A 1 432 ? 24.016  -14.787 -3.728  1.00 93.52 432 A 1 
ATOM 3202 C C   . VAL A 1 432 ? 25.538  -14.894 -3.596  1.00 92.52 432 A 1 
ATOM 3203 O O   . VAL A 1 432 ? 26.269  -14.227 -4.333  1.00 89.04 432 A 1 
ATOM 3204 C CB  . VAL A 1 432 ? 23.521  -15.398 -5.050  1.00 92.28 432 A 1 
ATOM 3205 C CG1 . VAL A 1 432 ? 23.812  -16.903 -5.096  1.00 89.56 432 A 1 
ATOM 3206 C CG2 . VAL A 1 432 ? 22.009  -15.228 -5.245  1.00 90.37 432 A 1 
ATOM 3207 N N   . ARG A 1 433 ? 26.049  -15.754 -2.691  1.00 92.12 433 A 1 
ATOM 3208 C CA  . ARG A 1 433 ? 27.489  -16.035 -2.572  1.00 89.71 433 A 1 
ATOM 3209 C C   . ARG A 1 433 ? 27.979  -16.913 -3.732  1.00 86.01 433 A 1 
ATOM 3210 O O   . ARG A 1 433 ? 27.276  -17.808 -4.193  1.00 74.26 433 A 1 
ATOM 3211 C CB  . ARG A 1 433 ? 27.833  -16.689 -1.221  1.00 87.28 433 A 1 
ATOM 3212 C CG  . ARG A 1 433 ? 27.724  -15.711 -0.040  1.00 80.97 433 A 1 
ATOM 3213 C CD  . ARG A 1 433 ? 28.221  -16.373 1.254   1.00 79.50 433 A 1 
ATOM 3214 N NE  . ARG A 1 433 ? 28.074  -15.480 2.425   1.00 75.19 433 A 1 
ATOM 3215 C CZ  . ARG A 1 433 ? 28.345  -15.797 3.681   1.00 69.56 433 A 1 
ATOM 3216 N NH1 . ARG A 1 433 ? 28.851  -16.949 4.019   1.00 62.88 433 A 1 
ATOM 3217 N NH2 . ARG A 1 433 ? 28.096  -14.956 4.638   1.00 62.59 433 A 1 
ATOM 3218 N N   . ASN A 1 434 ? 29.221  -16.686 -4.166  1.00 75.21 434 A 1 
ATOM 3219 C CA  . ASN A 1 434 ? 30.026  -17.586 -5.011  1.00 71.65 434 A 1 
ATOM 3220 C C   . ASN A 1 434 ? 29.332  -18.154 -6.263  1.00 71.04 434 A 1 
ATOM 3221 O O   . ASN A 1 434 ? 29.542  -19.309 -6.636  1.00 62.07 434 A 1 
ATOM 3222 C CB  . ASN A 1 434 ? 30.669  -18.671 -4.118  1.00 61.56 434 A 1 
ATOM 3223 C CG  . ASN A 1 434 ? 31.657  -18.107 -3.114  1.00 53.11 434 A 1 
ATOM 3224 O OD1 . ASN A 1 434 ? 32.167  -17.011 -3.259  1.00 47.41 434 A 1 
ATOM 3225 N ND2 . ASN A 1 434 ? 31.959  -18.841 -2.072  1.00 44.91 434 A 1 
ATOM 3226 N N   . THR A 1 435 ? 28.530  -17.351 -6.951  1.00 68.00 435 A 1 
ATOM 3227 C CA  . THR A 1 435 ? 28.016  -17.739 -8.270  1.00 64.29 435 A 1 
ATOM 3228 C C   . THR A 1 435 ? 28.568  -16.802 -9.333  1.00 64.64 435 A 1 
ATOM 3229 O O   . THR A 1 435 ? 28.570  -15.580 -9.166  1.00 56.17 435 A 1 
ATOM 3230 C CB  . THR A 1 435 ? 26.485  -17.818 -8.318  1.00 56.47 435 A 1 
ATOM 3231 O OG1 . THR A 1 435 ? 25.891  -16.630 -7.871  1.00 51.40 435 A 1 
ATOM 3232 C CG2 . THR A 1 435 ? 25.954  -18.969 -7.460  1.00 50.60 435 A 1 
ATOM 3233 N N   . GLY A 1 436 ? 29.030  -17.370 -10.440 1.00 70.79 436 A 1 
ATOM 3234 C CA  . GLY A 1 436 ? 29.233  -16.575 -11.654 1.00 71.48 436 A 1 
ATOM 3235 C C   . GLY A 1 436 ? 27.926  -15.879 -12.059 1.00 72.62 436 A 1 
ATOM 3236 O O   . GLY A 1 436 ? 26.846  -16.273 -11.616 1.00 65.62 436 A 1 
ATOM 3237 N N   . LYS A 1 437 ? 27.990  -14.877 -12.928 1.00 70.80 437 A 1 
ATOM 3238 C CA  . LYS A 1 437 ? 26.840  -14.028 -13.329 1.00 70.50 437 A 1 
ATOM 3239 C C   . LYS A 1 437 ? 25.567  -14.788 -13.776 1.00 72.69 437 A 1 
ATOM 3240 O O   . LYS A 1 437 ? 24.491  -14.192 -13.848 1.00 66.47 437 A 1 
ATOM 3241 C CB  . LYS A 1 437 ? 27.284  -13.052 -14.445 1.00 63.17 437 A 1 
ATOM 3242 C CG  . LYS A 1 437 ? 28.322  -12.005 -13.992 1.00 57.36 437 A 1 
ATOM 3243 C CD  . LYS A 1 437 ? 28.642  -11.003 -15.123 1.00 54.41 437 A 1 
ATOM 3244 C CE  . LYS A 1 437 ? 29.629  -9.927  -14.637 1.00 49.52 437 A 1 
ATOM 3245 N NZ  . LYS A 1 437 ? 29.938  -8.909  -15.683 1.00 44.48 437 A 1 
ATOM 3246 N N   . ARG A 1 438 ? 25.659  -16.087 -14.070 1.00 76.47 438 A 1 
ATOM 3247 C CA  . ARG A 1 438 ? 24.526  -16.923 -14.497 1.00 77.48 438 A 1 
ATOM 3248 C C   . ARG A 1 438 ? 23.711  -17.433 -13.299 1.00 77.96 438 A 1 
ATOM 3249 O O   . ARG A 1 438 ? 24.251  -18.023 -12.372 1.00 70.06 438 A 1 
ATOM 3250 C CB  . ARG A 1 438 ? 25.015  -18.088 -15.381 1.00 71.83 438 A 1 
ATOM 3251 C CG  . ARG A 1 438 ? 25.474  -17.619 -16.775 1.00 62.81 438 A 1 
ATOM 3252 C CD  . ARG A 1 438 ? 25.883  -18.818 -17.651 1.00 58.41 438 A 1 
ATOM 3253 N NE  . ARG A 1 438 ? 26.249  -18.401 -19.023 1.00 52.23 438 A 1 
ATOM 3254 C CZ  . ARG A 1 438 ? 26.762  -19.175 -19.972 1.00 43.54 438 A 1 
ATOM 3255 N NH1 . ARG A 1 438 ? 27.013  -20.439 -19.780 1.00 42.47 438 A 1 
ATOM 3256 N NH2 . ARG A 1 438 ? 27.035  -18.682 -21.152 1.00 41.13 438 A 1 
ATOM 3257 N N   . GLY A 1 439 ? 22.395  -17.254 -13.344 1.00 82.11 439 A 1 
ATOM 3258 C CA  . GLY A 1 439 ? 21.434  -17.848 -12.402 1.00 85.54 439 A 1 
ATOM 3259 C C   . GLY A 1 439 ? 21.110  -17.024 -11.150 1.00 89.01 439 A 1 
ATOM 3260 O O   . GLY A 1 439 ? 20.158  -17.375 -10.453 1.00 86.99 439 A 1 
ATOM 3261 N N   . VAL A 1 440 ? 21.816  -15.913 -10.874 1.00 85.44 440 A 1 
ATOM 3262 C CA  . VAL A 1 440 ? 21.578  -15.042 -9.704  1.00 88.56 440 A 1 
ATOM 3263 C C   . VAL A 1 440 ? 20.132  -14.535 -9.652  1.00 90.77 440 A 1 
ATOM 3264 O O   . VAL A 1 440 ? 19.453  -14.720 -8.647  1.00 90.05 440 A 1 
ATOM 3265 C CB  . VAL A 1 440 ? 22.565  -13.853 -9.692  1.00 86.95 440 A 1 
ATOM 3266 C CG1 . VAL A 1 440 ? 22.287  -12.883 -8.538  1.00 83.16 440 A 1 
ATOM 3267 C CG2 . VAL A 1 440 ? 24.005  -14.353 -9.560  1.00 85.03 440 A 1 
ATOM 3268 N N   . GLY A 1 441 ? 19.627  -13.982 -10.752 1.00 89.65 441 A 1 
ATOM 3269 C CA  . GLY A 1 441 ? 18.254  -13.462 -10.818 1.00 90.47 441 A 1 
ATOM 3270 C C   . GLY A 1 441 ? 17.189  -14.522 -10.511 1.00 91.74 441 A 1 
ATOM 3271 O O   . GLY A 1 441 ? 16.257  -14.253 -9.758  1.00 91.21 441 A 1 
ATOM 3272 N N   . ARG A 1 442 ? 17.367  -15.758 -11.014 1.00 90.78 442 A 1 
ATOM 3273 C CA  . ARG A 1 442 ? 16.443  -16.869 -10.729 1.00 91.15 442 A 1 
ATOM 3274 C C   . ARG A 1 442 ? 16.431  -17.234 -9.242  1.00 92.41 442 A 1 
ATOM 3275 O O   . ARG A 1 442 ? 15.358  -17.453 -8.688  1.00 92.02 442 A 1 
ATOM 3276 C CB  . ARG A 1 442 ? 16.796  -18.079 -11.610 1.00 89.92 442 A 1 
ATOM 3277 C CG  . ARG A 1 442 ? 15.810  -19.244 -11.409 1.00 80.48 442 A 1 
ATOM 3278 C CD  . ARG A 1 442 ? 16.170  -20.429 -12.310 1.00 75.88 442 A 1 
ATOM 3279 N NE  . ARG A 1 442 ? 15.284  -21.580 -12.059 1.00 66.94 442 A 1 
ATOM 3280 C CZ  . ARG A 1 442 ? 15.325  -22.756 -12.664 1.00 57.24 442 A 1 
ATOM 3281 N NH1 . ARG A 1 442 ? 16.191  -23.026 -13.598 1.00 51.20 442 A 1 
ATOM 3282 N NH2 . ARG A 1 442 ? 14.481  -23.695 -12.336 1.00 51.06 442 A 1 
ATOM 3283 N N   . ARG A 1 443 ? 17.600  -17.284 -8.585  1.00 92.59 443 A 1 
ATOM 3284 C CA  . ARG A 1 443 ? 17.699  -17.576 -7.144  1.00 92.84 443 A 1 
ATOM 3285 C C   . ARG A 1 443 ? 17.053  -16.483 -6.292  1.00 93.94 443 A 1 
ATOM 3286 O O   . ARG A 1 443 ? 16.306  -16.800 -5.373  1.00 93.65 443 A 1 
ATOM 3287 C CB  . ARG A 1 443 ? 19.163  -17.782 -6.731  1.00 91.94 443 A 1 
ATOM 3288 C CG  . ARG A 1 443 ? 19.750  -19.105 -7.250  1.00 85.36 443 A 1 
ATOM 3289 C CD  . ARG A 1 443 ? 21.159  -19.296 -6.666  1.00 80.07 443 A 1 
ATOM 3290 N NE  . ARG A 1 443 ? 21.781  -20.567 -7.091  1.00 71.50 443 A 1 
ATOM 3291 C CZ  . ARG A 1 443 ? 22.857  -21.115 -6.545  1.00 64.24 443 A 1 
ATOM 3292 N NH1 . ARG A 1 443 ? 23.504  -20.551 -5.564  1.00 57.67 443 A 1 
ATOM 3293 N NH2 . ARG A 1 443 ? 23.316  -22.255 -6.978  1.00 55.23 443 A 1 
ATOM 3294 N N   . LEU A 1 444 ? 17.269  -15.210 -6.625  1.00 93.27 444 A 1 
ATOM 3295 C CA  . LEU A 1 444 ? 16.621  -14.089 -5.934  1.00 94.19 444 A 1 
ATOM 3296 C C   . LEU A 1 444 ? 15.094  -14.119 -6.097  1.00 94.77 444 A 1 
ATOM 3297 O O   . LEU A 1 444 ? 14.384  -13.931 -5.115  1.00 94.78 444 A 1 
ATOM 3298 C CB  . LEU A 1 444 ? 17.185  -12.761 -6.455  1.00 94.64 444 A 1 
ATOM 3299 C CG  . LEU A 1 444 ? 18.641  -12.488 -6.039  1.00 94.29 444 A 1 
ATOM 3300 C CD1 . LEU A 1 444 ? 19.153  -11.284 -6.826  1.00 93.42 444 A 1 
ATOM 3301 C CD2 . LEU A 1 444 ? 18.772  -12.178 -4.547  1.00 93.27 444 A 1 
ATOM 3302 N N   . GLN A 1 445 ? 14.586  -14.437 -7.286  1.00 95.63 445 A 1 
ATOM 3303 C CA  . GLN A 1 445 ? 13.144  -14.612 -7.509  1.00 95.27 445 A 1 
ATOM 3304 C C   . GLN A 1 445 ? 12.561  -15.788 -6.713  1.00 95.32 445 A 1 
ATOM 3305 O O   . GLN A 1 445 ? 11.438  -15.703 -6.212  1.00 95.06 445 A 1 
ATOM 3306 C CB  . GLN A 1 445 ? 12.880  -14.838 -9.000  1.00 94.97 445 A 1 
ATOM 3307 C CG  . GLN A 1 445 ? 13.008  -13.552 -9.826  1.00 87.40 445 A 1 
ATOM 3308 C CD  . GLN A 1 445 ? 12.878  -13.802 -11.326 1.00 79.91 445 A 1 
ATOM 3309 O OE1 . GLN A 1 445 ? 12.896  -14.918 -11.825 1.00 71.15 445 A 1 
ATOM 3310 N NE2 . GLN A 1 445 ? 12.746  -12.762 -12.115 1.00 66.51 445 A 1 
ATOM 3311 N N   . GLN A 1 446 ? 13.309  -16.889 -6.577  1.00 94.35 446 A 1 
ATOM 3312 C CA  . GLN A 1 446 ? 12.910  -18.021 -5.734  1.00 93.93 446 A 1 
ATOM 3313 C C   . GLN A 1 446 ? 12.839  -17.620 -4.257  1.00 94.58 446 A 1 
ATOM 3314 O O   . GLN A 1 446 ? 11.825  -17.892 -3.613  1.00 94.32 446 A 1 
ATOM 3315 C CB  . GLN A 1 446 ? 13.878  -19.198 -5.930  1.00 93.15 446 A 1 
ATOM 3316 C CG  . GLN A 1 446 ? 13.639  -19.921 -7.265  1.00 87.88 446 A 1 
ATOM 3317 C CD  . GLN A 1 446 ? 14.717  -20.958 -7.584  1.00 85.42 446 A 1 
ATOM 3318 O OE1 . GLN A 1 446 ? 15.886  -20.833 -7.268  1.00 80.05 446 A 1 
ATOM 3319 N NE2 . GLN A 1 446 ? 14.373  -22.027 -8.264  1.00 77.10 446 A 1 
ATOM 3320 N N   . LEU A 1 447 ? 13.858  -16.922 -3.742  1.00 94.37 447 A 1 
ATOM 3321 C CA  . LEU A 1 447 ? 13.855  -16.398 -2.373  1.00 95.19 447 A 1 
ATOM 3322 C C   . LEU A 1 447 ? 12.704  -15.410 -2.154  1.00 95.75 447 A 1 
ATOM 3323 O O   . LEU A 1 447 ? 11.955  -15.548 -1.193  1.00 95.76 447 A 1 
ATOM 3324 C CB  . LEU A 1 447 ? 15.220  -15.756 -2.065  1.00 95.61 447 A 1 
ATOM 3325 C CG  . LEU A 1 447 ? 15.303  -15.110 -0.667  1.00 95.49 447 A 1 
ATOM 3326 C CD1 . LEU A 1 447 ? 15.061  -16.117 0.460   1.00 94.78 447 A 1 
ATOM 3327 C CD2 . LEU A 1 447 ? 16.680  -14.484 -0.468  1.00 94.73 447 A 1 
ATOM 3328 N N   . GLU A 1 448 ? 12.510  -14.459 -3.049  1.00 95.85 448 A 1 
ATOM 3329 C CA  . GLU A 1 448 ? 11.411  -13.490 -2.977  1.00 96.00 448 A 1 
ATOM 3330 C C   . GLU A 1 448 ? 10.036  -14.187 -2.975  1.00 95.92 448 A 1 
ATOM 3331 O O   . GLU A 1 448 ? 9.140   -13.829 -2.214  1.00 95.69 448 A 1 
ATOM 3332 C CB  . GLU A 1 448 ? 11.541  -12.538 -4.177  1.00 96.01 448 A 1 
ATOM 3333 C CG  . GLU A 1 448 ? 10.623  -11.318 -4.087  1.00 90.55 448 A 1 
ATOM 3334 C CD  . GLU A 1 448 ? 10.148  -10.801 -5.451  1.00 88.34 448 A 1 
ATOM 3335 O OE1 . GLU A 1 448 ? 9.701   -9.639  -5.503  1.00 77.91 448 A 1 
ATOM 3336 O OE2 . GLU A 1 448 ? 9.996   -11.625 -6.380  1.00 80.56 448 A 1 
ATOM 3337 N N   . THR A 1 449 ? 9.873   -15.234 -3.792  1.00 95.59 449 A 1 
ATOM 3338 C CA  . THR A 1 449 ? 8.649   -16.050 -3.810  1.00 95.19 449 A 1 
ATOM 3339 C C   . THR A 1 449 ? 8.445   -16.785 -2.486  1.00 95.11 449 A 1 
ATOM 3340 O O   . THR A 1 449 ? 7.332   -16.797 -1.966  1.00 94.53 449 A 1 
ATOM 3341 C CB  . THR A 1 449 ? 8.675   -17.045 -4.980  1.00 94.57 449 A 1 
ATOM 3342 O OG1 . THR A 1 449 ? 8.773   -16.329 -6.190  1.00 90.92 449 A 1 
ATOM 3343 C CG2 . THR A 1 449 ? 7.407   -17.899 -5.066  1.00 90.42 449 A 1 
ATOM 3344 N N   . ALA A 1 450 ? 9.506   -17.345 -1.903  1.00 95.06 450 A 1 
ATOM 3345 C CA  . ALA A 1 450 ? 9.456   -17.995 -0.596  1.00 94.87 450 A 1 
ATOM 3346 C C   . ALA A 1 450 ? 9.104   -17.001 0.527   1.00 95.11 450 A 1 
ATOM 3347 O O   . ALA A 1 450 ? 8.243   -17.294 1.354   1.00 94.64 450 A 1 
ATOM 3348 C CB  . ALA A 1 450 ? 10.799  -18.691 -0.355  1.00 94.91 450 A 1 
ATOM 3349 N N   . LEU A 1 451 ? 9.671   -15.797 0.511   1.00 96.19 451 A 1 
ATOM 3350 C CA  . LEU A 1 451 ? 9.355   -14.721 1.454   1.00 96.59 451 A 1 
ATOM 3351 C C   . LEU A 1 451 ? 7.887   -14.272 1.368   1.00 96.65 451 A 1 
ATOM 3352 O O   . LEU A 1 451 ? 7.249   -14.046 2.394   1.00 96.44 451 A 1 
ATOM 3353 C CB  . LEU A 1 451 ? 10.303  -13.537 1.195   1.00 96.87 451 A 1 
ATOM 3354 C CG  . LEU A 1 451 ? 11.762  -13.765 1.635   1.00 96.28 451 A 1 
ATOM 3355 C CD1 . LEU A 1 451 ? 12.605  -12.567 1.204   1.00 95.31 451 A 1 
ATOM 3356 C CD2 . LEU A 1 451 ? 11.892  -13.906 3.152   1.00 95.02 451 A 1 
ATOM 3357 N N   . ARG A 1 452 ? 7.316   -14.209 0.157   1.00 96.01 452 A 1 
ATOM 3358 C CA  . ARG A 1 452 ? 5.877   -13.939 -0.030  1.00 95.86 452 A 1 
ATOM 3359 C C   . ARG A 1 452 ? 4.971   -15.073 0.461   1.00 95.29 452 A 1 
ATOM 3360 O O   . ARG A 1 452 ? 3.788   -14.835 0.723   1.00 94.66 452 A 1 
ATOM 3361 C CB  . ARG A 1 452 ? 5.571   -13.665 -1.500  1.00 96.09 452 A 1 
ATOM 3362 C CG  . ARG A 1 452 ? 6.056   -12.299 -1.990  1.00 95.06 452 A 1 
ATOM 3363 C CD  . ARG A 1 452 ? 5.481   -12.002 -3.374  1.00 93.98 452 A 1 
ATOM 3364 N NE  . ARG A 1 452 ? 5.968   -12.954 -4.401  1.00 89.56 452 A 1 
ATOM 3365 C CZ  . ARG A 1 452 ? 6.862   -12.684 -5.328  1.00 89.11 452 A 1 
ATOM 3366 N NH1 . ARG A 1 452 ? 7.358   -11.501 -5.474  1.00 80.10 452 A 1 
ATOM 3367 N NH2 . ARG A 1 452 ? 7.317   -13.603 -6.133  1.00 82.17 452 A 1 
ATOM 3368 N N   . ALA A 1 453 ? 5.484   -16.299 0.551   1.00 93.58 453 A 1 
ATOM 3369 C CA  . ALA A 1 453 ? 4.736   -17.467 1.010   1.00 92.19 453 A 1 
ATOM 3370 C C   . ALA A 1 453 ? 4.737   -17.640 2.539   1.00 92.21 453 A 1 
ATOM 3371 O O   . ALA A 1 453 ? 3.953   -18.441 3.047   1.00 90.86 453 A 1 
ATOM 3372 C CB  . ALA A 1 453 ? 5.280   -18.703 0.284   1.00 91.11 453 A 1 
ATOM 3373 N N   . LEU A 1 454 ? 5.550   -16.880 3.279   1.00 93.06 454 A 1 
ATOM 3374 C CA  . LEU A 1 454 ? 5.591   -16.914 4.744   1.00 93.68 454 A 1 
ATOM 3375 C C   . LEU A 1 454 ? 4.219   -16.579 5.370   1.00 93.59 454 A 1 
ATOM 3376 O O   . LEU A 1 454 ? 3.371   -15.952 4.717   1.00 93.18 454 A 1 
ATOM 3377 C CB  . LEU A 1 454 ? 6.683   -15.953 5.248   1.00 94.65 454 A 1 
ATOM 3378 C CG  . LEU A 1 454 ? 8.125   -16.415 4.961   1.00 94.67 454 A 1 
ATOM 3379 C CD1 . LEU A 1 454 ? 9.105   -15.329 5.397   1.00 93.98 454 A 1 
ATOM 3380 C CD2 . LEU A 1 454 ? 8.477   -17.706 5.709   1.00 93.90 454 A 1 
ATOM 3381 N N   . PRO A 1 455 ? 3.976   -16.953 6.649   1.00 93.37 455 A 1 
ATOM 3382 C CA  . PRO A 1 455 ? 2.707   -16.681 7.332   1.00 92.90 455 A 1 
ATOM 3383 C C   . PRO A 1 455 ? 2.277   -15.211 7.249   1.00 93.91 455 A 1 
ATOM 3384 O O   . PRO A 1 455 ? 1.143   -14.924 6.861   1.00 93.41 455 A 1 
ATOM 3385 C CB  . PRO A 1 455 ? 2.923   -17.128 8.781   1.00 91.38 455 A 1 
ATOM 3386 C CG  . PRO A 1 455 ? 3.938   -18.259 8.639   1.00 89.19 455 A 1 
ATOM 3387 C CD  . PRO A 1 455 ? 4.835   -17.766 7.509   1.00 91.49 455 A 1 
ATOM 3388 N N   . ARG A 1 456 ? 3.192   -14.271 7.526   1.00 94.41 456 A 1 
ATOM 3389 C CA  . ARG A 1 456 ? 3.057   -12.848 7.193   1.00 96.07 456 A 1 
ATOM 3390 C C   . ARG A 1 456 ? 4.046   -12.531 6.064   1.00 96.65 456 A 1 
ATOM 3391 O O   . ARG A 1 456 ? 5.246   -12.489 6.315   1.00 96.33 456 A 1 
ATOM 3392 C CB  . ARG A 1 456 ? 3.255   -11.997 8.461   1.00 96.51 456 A 1 
ATOM 3393 C CG  . ARG A 1 456 ? 3.033   -10.495 8.215   1.00 96.44 456 A 1 
ATOM 3394 C CD  . ARG A 1 456 ? 3.063   -9.749  9.561   1.00 95.59 456 A 1 
ATOM 3395 N NE  . ARG A 1 456 ? 2.989   -8.278  9.435   1.00 93.92 456 A 1 
ATOM 3396 C CZ  . ARG A 1 456 ? 3.118   -7.420  10.444  1.00 94.07 456 A 1 
ATOM 3397 N NH1 . ARG A 1 456 ? 3.281   -7.810  11.671  1.00 90.53 456 A 1 
ATOM 3398 N NH2 . ARG A 1 456 ? 3.101   -6.135  10.261  1.00 90.09 456 A 1 
ATOM 3399 N N   . PRO A 1 457 ? 3.585   -12.365 4.813   1.00 96.17 457 A 1 
ATOM 3400 C CA  . PRO A 1 457 ? 4.469   -12.170 3.665   1.00 96.87 457 A 1 
ATOM 3401 C C   . PRO A 1 457 ? 5.455   -11.013 3.846   1.00 97.82 457 A 1 
ATOM 3402 O O   . PRO A 1 457 ? 5.075   -9.952  4.340   1.00 97.87 457 A 1 
ATOM 3403 C CB  . PRO A 1 457 ? 3.545   -11.924 2.470   1.00 96.16 457 A 1 
ATOM 3404 C CG  . PRO A 1 457 ? 2.258   -12.648 2.866   1.00 94.80 457 A 1 
ATOM 3405 C CD  . PRO A 1 457 ? 2.200   -12.467 4.371   1.00 95.52 457 A 1 
ATOM 3406 N N   . VAL A 1 458 ? 6.694   -11.197 3.397   1.00 97.52 458 A 1 
ATOM 3407 C CA  . VAL A 1 458 ? 7.737   -10.166 3.389   1.00 97.86 458 A 1 
ATOM 3408 C C   . VAL A 1 458 ? 7.864   -9.606  1.977   1.00 97.92 458 A 1 
ATOM 3409 O O   . VAL A 1 458 ? 8.098   -10.357 1.025   1.00 97.59 458 A 1 
ATOM 3410 C CB  . VAL A 1 458 ? 9.079   -10.724 3.895   1.00 97.84 458 A 1 
ATOM 3411 C CG1 . VAL A 1 458 ? 10.173  -9.651  3.895   1.00 97.17 458 A 1 
ATOM 3412 C CG2 . VAL A 1 458 ? 8.962   -11.275 5.319   1.00 97.01 458 A 1 
ATOM 3413 N N   . ILE A 1 459 ? 7.698   -8.293  1.837   1.00 97.79 459 A 1 
ATOM 3414 C CA  . ILE A 1 459 ? 7.719   -7.587  0.554   1.00 97.86 459 A 1 
ATOM 3415 C C   . ILE A 1 459 ? 8.921   -6.638  0.528   1.00 97.91 459 A 1 
ATOM 3416 O O   . ILE A 1 459 ? 8.901   -5.574  1.142   1.00 97.59 459 A 1 
ATOM 3417 C CB  . ILE A 1 459 ? 6.384   -6.850  0.300   1.00 97.63 459 A 1 
ATOM 3418 C CG1 . ILE A 1 459 ? 5.118   -7.697  0.586   1.00 96.30 459 A 1 
ATOM 3419 C CG2 . ILE A 1 459 ? 6.353   -6.327  -1.147  1.00 96.51 459 A 1 
ATOM 3420 C CD1 . ILE A 1 459 ? 4.974   -8.978  -0.235  1.00 90.08 459 A 1 
ATOM 3421 N N   . GLY A 1 460 ? 9.968   -7.037  -0.197  1.00 97.29 460 A 1 
ATOM 3422 C CA  . GLY A 1 460 ? 11.150  -6.223  -0.484  1.00 96.98 460 A 1 
ATOM 3423 C C   . GLY A 1 460 ? 11.170  -5.719  -1.929  1.00 96.75 460 A 1 
ATOM 3424 O O   . GLY A 1 460 ? 10.136  -5.659  -2.601  1.00 95.46 460 A 1 
ATOM 3425 N N   . ARG A 1 461 ? 12.365  -5.383  -2.427  1.00 96.88 461 A 1 
ATOM 3426 C CA  . ARG A 1 461 ? 12.597  -5.058  -3.846  1.00 96.31 461 A 1 
ATOM 3427 C C   . ARG A 1 461 ? 13.847  -5.761  -4.370  1.00 96.90 461 A 1 
ATOM 3428 O O   . ARG A 1 461 ? 14.847  -5.838  -3.667  1.00 95.86 461 A 1 
ATOM 3429 C CB  . ARG A 1 461 ? 12.643  -3.524  -4.062  1.00 94.15 461 A 1 
ATOM 3430 C CG  . ARG A 1 461 ? 13.808  -2.819  -3.335  1.00 88.03 461 A 1 
ATOM 3431 C CD  . ARG A 1 461 ? 13.819  -1.306  -3.602  1.00 85.62 461 A 1 
ATOM 3432 N NE  . ARG A 1 461 ? 14.994  -0.644  -2.974  1.00 75.90 461 A 1 
ATOM 3433 C CZ  . ARG A 1 461 ? 15.013  0.127   -1.890  1.00 68.15 461 A 1 
ATOM 3434 N NH1 . ARG A 1 461 ? 13.949  0.385   -1.193  1.00 59.87 461 A 1 
ATOM 3435 N NH2 . ARG A 1 461 ? 16.125  0.660   -1.469  1.00 58.07 461 A 1 
ATOM 3436 N N   . ILE A 1 462 ? 13.814  -6.242  -5.613  1.00 96.52 462 A 1 
ATOM 3437 C CA  . ILE A 1 462 ? 15.000  -6.769  -6.302  1.00 96.17 462 A 1 
ATOM 3438 C C   . ILE A 1 462 ? 15.500  -5.700  -7.269  1.00 95.54 462 A 1 
ATOM 3439 O O   . ILE A 1 462 ? 14.782  -5.305  -8.186  1.00 94.14 462 A 1 
ATOM 3440 C CB  . ILE A 1 462 ? 14.727  -8.127  -6.988  1.00 95.92 462 A 1 
ATOM 3441 C CG1 . ILE A 1 462 ? 14.381  -9.196  -5.928  1.00 94.71 462 A 1 
ATOM 3442 C CG2 . ILE A 1 462 ? 15.961  -8.568  -7.808  1.00 94.29 462 A 1 
ATOM 3443 C CD1 . ILE A 1 462 ? 13.946  -10.547 -6.510  1.00 92.26 462 A 1 
ATOM 3444 N N   . ASN A 1 463 ? 16.743  -5.255  -7.078  1.00 94.84 463 A 1 
ATOM 3445 C CA  . ASN A 1 463 ? 17.448  -4.364  -7.994  1.00 93.86 463 A 1 
ATOM 3446 C C   . ASN A 1 463 ? 18.946  -4.706  -7.986  1.00 94.03 463 A 1 
ATOM 3447 O O   . ASN A 1 463 ? 19.464  -5.169  -6.972  1.00 92.41 463 A 1 
ATOM 3448 C CB  . ASN A 1 463 ? 17.193  -2.897  -7.596  1.00 92.12 463 A 1 
ATOM 3449 C CG  . ASN A 1 463 ? 17.735  -1.939  -8.641  1.00 87.11 463 A 1 
ATOM 3450 O OD1 . ASN A 1 463 ? 17.799  -2.267  -9.814  1.00 77.26 463 A 1 
ATOM 3451 N ND2 . ASN A 1 463 ? 18.161  -0.763  -8.256  1.00 77.41 463 A 1 
ATOM 3452 N N   . GLU A 1 464 ? 19.643  -4.522  -9.106  1.00 92.83 464 A 1 
ATOM 3453 C CA  . GLU A 1 464 ? 21.094  -4.751  -9.220  1.00 92.12 464 A 1 
ATOM 3454 C C   . GLU A 1 464 ? 21.568  -6.120  -8.687  1.00 92.04 464 A 1 
ATOM 3455 O O   . GLU A 1 464 ? 22.600  -6.240  -8.036  1.00 89.06 464 A 1 
ATOM 3456 C CB  . GLU A 1 464 ? 21.863  -3.572  -8.600  1.00 90.85 464 A 1 
ATOM 3457 C CG  . GLU A 1 464 ? 21.581  -2.269  -9.355  1.00 86.34 464 A 1 
ATOM 3458 C CD  . GLU A 1 464 ? 22.314  -1.067  -8.748  1.00 81.27 464 A 1 
ATOM 3459 O OE1 . GLU A 1 464 ? 22.179  0.021   -9.357  1.00 73.87 464 A 1 
ATOM 3460 O OE2 . GLU A 1 464 ? 22.986  -1.239  -7.705  1.00 74.47 464 A 1 
ATOM 3461 N N   . GLN A 1 465 ? 20.813  -7.179  -8.976  1.00 93.51 465 A 1 
ATOM 3462 C CA  . GLN A 1 465 ? 21.092  -8.552  -8.523  1.00 93.53 465 A 1 
ATOM 3463 C C   . GLN A 1 465 ? 21.142  -8.716  -6.992  1.00 94.63 465 A 1 
ATOM 3464 O O   . GLN A 1 465 ? 21.815  -9.610  -6.482  1.00 93.72 465 A 1 
ATOM 3465 C CB  . GLN A 1 465 ? 22.344  -9.135  -9.215  1.00 91.90 465 A 1 
ATOM 3466 C CG  . GLN A 1 465 ? 22.271  -9.064  -10.744 1.00 87.81 465 A 1 
ATOM 3467 C CD  . GLN A 1 465 ? 23.498  -9.668  -11.424 1.00 81.05 465 A 1 
ATOM 3468 O OE1 . GLN A 1 465 ? 24.401  -10.244 -10.839 1.00 73.71 465 A 1 
ATOM 3469 N NE2 . GLN A 1 465 ? 23.583  -9.568  -12.735 1.00 69.85 465 A 1 
ATOM 3470 N N   . THR A 1 466 ? 20.408  -7.883  -6.258  1.00 95.37 466 A 1 
ATOM 3471 C CA  . THR A 1 466 ? 20.305  -7.878  -4.800  1.00 96.49 466 A 1 
ATOM 3472 C C   . THR A 1 466 ? 18.838  -7.756  -4.393  1.00 96.88 466 A 1 
ATOM 3473 O O   . THR A 1 466 ? 18.082  -6.995  -4.999  1.00 96.41 466 A 1 
ATOM 3474 C CB  . THR A 1 466 ? 21.143  -6.732  -4.217  1.00 96.44 466 A 1 
ATOM 3475 O OG1 . THR A 1 466 ? 22.482  -6.880  -4.636  1.00 92.80 466 A 1 
ATOM 3476 C CG2 . THR A 1 466 ? 21.163  -6.713  -2.695  1.00 93.19 466 A 1 
ATOM 3477 N N   . LEU A 1 467 ? 18.431  -8.508  -3.373  1.00 96.86 467 A 1 
ATOM 3478 C CA  . LEU A 1 467 ? 17.159  -8.317  -2.688  1.00 97.31 467 A 1 
ATOM 3479 C C   . LEU A 1 467 ? 17.366  -7.327  -1.540  1.00 97.62 467 A 1 
ATOM 3480 O O   . LEU A 1 467 ? 18.138  -7.587  -0.622  1.00 97.55 467 A 1 
ATOM 3481 C CB  . LEU A 1 467 ? 16.616  -9.673  -2.215  1.00 97.41 467 A 1 
ATOM 3482 C CG  . LEU A 1 467 ? 15.359  -9.586  -1.333  1.00 96.83 467 A 1 
ATOM 3483 C CD1 . LEU A 1 467 ? 14.152  -9.040  -2.092  1.00 95.20 467 A 1 
ATOM 3484 C CD2 . LEU A 1 467 ? 15.001  -10.980 -0.821  1.00 94.90 467 A 1 
ATOM 3485 N N   . TRP A 1 468 ? 16.661  -6.214  -1.599  1.00 97.65 468 A 1 
ATOM 3486 C CA  . TRP A 1 468 ? 16.728  -5.114  -0.648  1.00 97.73 468 A 1 
ATOM 3487 C C   . TRP A 1 468 ? 15.518  -5.156  0.283   1.00 97.82 468 A 1 
ATOM 3488 O O   . TRP A 1 468 ? 14.377  -5.112  -0.188  1.00 97.42 468 A 1 
ATOM 3489 C CB  . TRP A 1 468 ? 16.787  -3.797  -1.415  1.00 97.45 468 A 1 
ATOM 3490 C CG  . TRP A 1 468 ? 17.911  -3.682  -2.398  1.00 97.16 468 A 1 
ATOM 3491 C CD1 . TRP A 1 468 ? 17.879  -4.102  -3.678  1.00 95.00 468 A 1 
ATOM 3492 C CD2 . TRP A 1 468 ? 19.255  -3.144  -2.186  1.00 96.41 468 A 1 
ATOM 3493 N NE1 . TRP A 1 468 ? 19.106  -3.862  -4.276  1.00 93.61 468 A 1 
ATOM 3494 C CE2 . TRP A 1 468 ? 19.990  -3.271  -3.401  1.00 95.38 468 A 1 
ATOM 3495 C CE3 . TRP A 1 468 ? 19.921  -2.570  -1.086  1.00 94.36 468 A 1 
ATOM 3496 C CZ2 . TRP A 1 468 ? 21.322  -2.841  -3.520  1.00 93.88 468 A 1 
ATOM 3497 C CZ3 . TRP A 1 468 ? 21.258  -2.136  -1.192  1.00 92.34 468 A 1 
ATOM 3498 C CH2 . TRP A 1 468 ? 21.957  -2.272  -2.406  1.00 91.67 468 A 1 
ATOM 3499 N N   . LEU A 1 469 ? 15.776  -5.215  1.584   1.00 98.10 469 A 1 
ATOM 3500 C CA  . LEU A 1 469 ? 14.776  -5.155  2.651   1.00 98.32 469 A 1 
ATOM 3501 C C   . LEU A 1 469 ? 14.999  -3.877  3.465   1.00 98.41 469 A 1 
ATOM 3502 O O   . LEU A 1 469 ? 15.827  -3.847  4.375   1.00 98.12 469 A 1 
ATOM 3503 C CB  . LEU A 1 469 ? 14.849  -6.422  3.527   1.00 98.31 469 A 1 
ATOM 3504 C CG  . LEU A 1 469 ? 14.717  -7.768  2.792   1.00 97.83 469 A 1 
ATOM 3505 C CD1 . LEU A 1 469 ? 14.745  -8.901  3.815   1.00 97.16 469 A 1 
ATOM 3506 C CD2 . LEU A 1 469 ? 13.424  -7.888  1.989   1.00 96.97 469 A 1 
ATOM 3507 N N   . ASP A 1 470 ? 14.284  -2.817  3.117   1.00 98.10 470 A 1 
ATOM 3508 C CA  . ASP A 1 470 ? 14.337  -1.518  3.801   1.00 98.18 470 A 1 
ATOM 3509 C C   . ASP A 1 470 ? 13.475  -1.554  5.073   1.00 98.27 470 A 1 
ATOM 3510 O O   . ASP A 1 470 ? 12.272  -1.814  5.015   1.00 97.84 470 A 1 
ATOM 3511 C CB  . ASP A 1 470 ? 13.879  -0.438  2.819   1.00 97.77 470 A 1 
ATOM 3512 C CG  . ASP A 1 470 ? 14.037  0.990   3.330   1.00 97.25 470 A 1 
ATOM 3513 O OD1 . ASP A 1 470 ? 13.659  1.272   4.489   1.00 95.35 470 A 1 
ATOM 3514 O OD2 . ASP A 1 470 ? 14.474  1.840   2.522   1.00 94.59 470 A 1 
ATOM 3515 N N   . LEU A 1 471 ? 14.089  -1.299  6.232   1.00 98.36 471 A 1 
ATOM 3516 C CA  . LEU A 1 471 ? 13.447  -1.528  7.530   1.00 98.44 471 A 1 
ATOM 3517 C C   . LEU A 1 471 ? 12.658  -0.324  8.069   1.00 98.29 471 A 1 
ATOM 3518 O O   . LEU A 1 471 ? 12.166  -0.383  9.197   1.00 97.80 471 A 1 
ATOM 3519 C CB  . LEU A 1 471 ? 14.491  -2.031  8.539   1.00 98.48 471 A 1 
ATOM 3520 C CG  . LEU A 1 471 ? 15.202  -3.341  8.149   1.00 98.11 471 A 1 
ATOM 3521 C CD1 . LEU A 1 471 ? 16.230  -3.679  9.223   1.00 97.27 471 A 1 
ATOM 3522 C CD2 . LEU A 1 471 ? 14.246  -4.524  8.027   1.00 97.00 471 A 1 
ATOM 3523 N N   . ARG A 1 472 ? 12.480  0.750   7.291   1.00 98.16 472 A 1 
ATOM 3524 C CA  . ARG A 1 472 ? 11.750  1.953   7.741   1.00 97.85 472 A 1 
ATOM 3525 C C   . ARG A 1 472 ? 10.348  1.636   8.264   1.00 97.83 472 A 1 
ATOM 3526 O O   . ARG A 1 472 ? 9.928   2.211   9.271   1.00 97.04 472 A 1 
ATOM 3527 C CB  . ARG A 1 472 ? 11.693  2.974   6.600   1.00 97.06 472 A 1 
ATOM 3528 C CG  . ARG A 1 472 ? 10.831  4.202   6.968   1.00 95.28 472 A 1 
ATOM 3529 C CD  . ARG A 1 472 ? 11.024  5.354   5.989   1.00 95.04 472 A 1 
ATOM 3530 N NE  . ARG A 1 472 ? 12.353  5.973   6.163   1.00 94.25 472 A 1 
ATOM 3531 C CZ  . ARG A 1 472 ? 12.707  6.822   7.108   1.00 95.17 472 A 1 
ATOM 3532 N NH1 . ARG A 1 472 ? 11.877  7.274   8.000   1.00 89.61 472 A 1 
ATOM 3533 N NH2 . ARG A 1 472 ? 13.935  7.240   7.179   1.00 90.57 472 A 1 
ATOM 3534 N N   . CYS A 1 473 ? 9.631   0.750   7.588   1.00 97.90 473 A 1 
ATOM 3535 C CA  . CYS A 1 473 ? 8.259   0.384   7.949   1.00 97.51 473 A 1 
ATOM 3536 C C   . CYS A 1 473 ? 8.165   -0.822  8.898   1.00 97.37 473 A 1 
ATOM 3537 O O   . CYS A 1 473 ? 7.051   -1.254  9.190   1.00 96.30 473 A 1 
ATOM 3538 C CB  . CYS A 1 473 ? 7.439   0.164   6.668   1.00 97.01 473 A 1 
ATOM 3539 S SG  . CYS A 1 473 ? 7.342   1.684   5.680   1.00 96.20 473 A 1 
ATOM 3540 N N   . LEU A 1 474 ? 9.292   -1.379  9.368   1.00 98.12 474 A 1 
ATOM 3541 C CA  . LEU A 1 474 ? 9.289   -2.422  10.393  1.00 98.10 474 A 1 
ATOM 3542 C C   . LEU A 1 474 ? 9.412   -1.760  11.767  1.00 97.71 474 A 1 
ATOM 3543 O O   . LEU A 1 474 ? 10.467  -1.228  12.108  1.00 97.00 474 A 1 
ATOM 3544 C CB  . LEU A 1 474 ? 10.421  -3.425  10.119  1.00 98.15 474 A 1 
ATOM 3545 C CG  . LEU A 1 474 ? 10.437  -4.626  11.085  1.00 97.87 474 A 1 
ATOM 3546 C CD1 . LEU A 1 474 ? 9.186   -5.498  10.951  1.00 96.86 474 A 1 
ATOM 3547 C CD2 . LEU A 1 474 ? 11.645  -5.514  10.785  1.00 96.73 474 A 1 
ATOM 3548 N N   . GLU A 1 475 ? 8.350   -1.785  12.557  1.00 97.53 475 A 1 
ATOM 3549 C CA  . GLU A 1 475 ? 8.337   -1.203  13.901  1.00 96.75 475 A 1 
ATOM 3550 C C   . GLU A 1 475 ? 8.709   -2.253  14.965  1.00 96.76 475 A 1 
ATOM 3551 O O   . GLU A 1 475 ? 8.566   -3.457  14.747  1.00 95.78 475 A 1 
ATOM 3552 C CB  . GLU A 1 475 ? 6.984   -0.514  14.180  1.00 95.66 475 A 1 
ATOM 3553 C CG  . GLU A 1 475 ? 6.707   0.649   13.210  1.00 93.80 475 A 1 
ATOM 3554 C CD  . GLU A 1 475 ? 5.520   1.529   13.647  1.00 92.72 475 A 1 
ATOM 3555 O OE1 . GLU A 1 475 ? 5.737   2.559   14.323  1.00 86.06 475 A 1 
ATOM 3556 O OE2 . GLU A 1 475 ? 4.353   1.237   13.299  1.00 87.36 475 A 1 
ATOM 3557 N N   . ALA A 1 476 ? 9.191   -1.808  16.130  1.00 96.49 476 A 1 
ATOM 3558 C CA  . ALA A 1 476 ? 9.669   -2.685  17.205  1.00 96.33 476 A 1 
ATOM 3559 C C   . ALA A 1 476 ? 8.666   -3.775  17.655  1.00 96.73 476 A 1 
ATOM 3560 O O   . ALA A 1 476 ? 9.104   -4.906  17.872  1.00 95.82 476 A 1 
ATOM 3561 C CB  . ALA A 1 476 ? 10.140  -1.819  18.379  1.00 95.35 476 A 1 
ATOM 3562 N N   . PRO A 1 477 ? 7.341   -3.514  17.751  1.00 96.44 477 A 1 
ATOM 3563 C CA  . PRO A 1 477 ? 6.373   -4.558  18.113  1.00 95.78 477 A 1 
ATOM 3564 C C   . PRO A 1 477 ? 6.333   -5.741  17.136  1.00 96.16 477 A 1 
ATOM 3565 O O   . PRO A 1 477 ? 6.009   -6.854  17.535  1.00 94.79 477 A 1 
ATOM 3566 C CB  . PRO A 1 477 ? 5.013   -3.852  18.166  1.00 94.74 477 A 1 
ATOM 3567 C CG  . PRO A 1 477 ? 5.372   -2.400  18.465  1.00 92.90 477 A 1 
ATOM 3568 C CD  . PRO A 1 477 ? 6.664   -2.226  17.676  1.00 95.60 477 A 1 
ATOM 3569 N N   . ASP A 1 478 ? 6.688   -5.506  15.869  1.00 96.26 478 A 1 
ATOM 3570 C CA  . ASP A 1 478 ? 6.656   -6.501  14.800  1.00 96.52 478 A 1 
ATOM 3571 C C   . ASP A 1 478 ? 7.996   -7.248  14.624  1.00 97.45 478 A 1 
ATOM 3572 O O   . ASP A 1 478 ? 8.069   -8.209  13.857  1.00 97.03 478 A 1 
ATOM 3573 C CB  . ASP A 1 478 ? 6.251   -5.794  13.494  1.00 95.46 478 A 1 
ATOM 3574 C CG  . ASP A 1 478 ? 4.755   -5.545  13.290  1.00 92.62 478 A 1 
ATOM 3575 O OD1 . ASP A 1 478 ? 3.925   -6.337  13.772  1.00 88.54 478 A 1 
ATOM 3576 O OD2 . ASP A 1 478 ? 4.422   -4.737  12.391  1.00 87.65 478 A 1 
ATOM 3577 N N   . GLU A 1 479 ? 9.075   -6.830  15.303  1.00 97.09 479 A 1 
ATOM 3578 C CA  . GLU A 1 479 ? 10.435  -7.370  15.125  1.00 97.34 479 A 1 
ATOM 3579 C C   . GLU A 1 479 ? 10.510  -8.867  15.470  1.00 97.71 479 A 1 
ATOM 3580 O O   . GLU A 1 479 ? 11.084  -9.657  14.716  1.00 97.17 479 A 1 
ATOM 3581 C CB  . GLU A 1 479 ? 11.436  -6.526  15.956  1.00 96.05 479 A 1 
ATOM 3582 C CG  . GLU A 1 479 ? 12.911  -6.915  15.733  1.00 89.51 479 A 1 
ATOM 3583 C CD  . GLU A 1 479 ? 13.939  -5.996  16.432  1.00 92.15 479 A 1 
ATOM 3584 O OE1 . GLU A 1 479 ? 15.091  -6.437  16.661  1.00 84.24 479 A 1 
ATOM 3585 O OE2 . GLU A 1 479 ? 13.673  -4.805  16.704  1.00 87.32 479 A 1 
ATOM 3586 N N   . ALA A 1 480 ? 9.881   -9.280  16.575  1.00 97.57 480 A 1 
ATOM 3587 C CA  . ALA A 1 480 ? 9.873   -10.674 17.016  1.00 97.65 480 A 1 
ATOM 3588 C C   . ALA A 1 480 ? 9.146   -11.592 16.018  1.00 97.84 480 A 1 
ATOM 3589 O O   . ALA A 1 480 ? 9.696   -12.618 15.611  1.00 97.40 480 A 1 
ATOM 3590 C CB  . ALA A 1 480 ? 9.250   -10.742 18.415  1.00 97.25 480 A 1 
ATOM 3591 N N   . ASP A 1 481 ? 7.959   -11.193 15.563  1.00 97.49 481 A 1 
ATOM 3592 C CA  . ASP A 1 481 ? 7.170   -11.937 14.573  1.00 97.24 481 A 1 
ATOM 3593 C C   . ASP A 1 481 ? 7.887   -12.013 13.221  1.00 97.47 481 A 1 
ATOM 3594 O O   . ASP A 1 481 ? 7.844   -13.037 12.533  1.00 96.73 481 A 1 
ATOM 3595 C CB  . ASP A 1 481 ? 5.805   -11.259 14.374  1.00 96.59 481 A 1 
ATOM 3596 C CG  . ASP A 1 481 ? 4.809   -11.473 15.513  1.00 93.85 481 A 1 
ATOM 3597 O OD1 . ASP A 1 481 ? 5.080   -12.313 16.399  1.00 89.94 481 A 1 
ATOM 3598 O OD2 . ASP A 1 481 ? 3.729   -10.841 15.424  1.00 89.47 481 A 1 
ATOM 3599 N N   . PHE A 1 482 ? 8.583   -10.933 12.839  1.00 97.41 482 A 1 
ATOM 3600 C CA  . PHE A 1 482 ? 9.393   -10.902 11.631  1.00 97.63 482 A 1 
ATOM 3601 C C   . PHE A 1 482 ? 10.500  -11.954 11.674  1.00 97.50 482 A 1 
ATOM 3602 O O   . PHE A 1 482 ? 10.652  -12.701 10.714  1.00 96.98 482 A 1 
ATOM 3603 C CB  . PHE A 1 482 ? 9.964   -9.493  11.413  1.00 97.73 482 A 1 
ATOM 3604 C CG  . PHE A 1 482 ? 10.859  -9.391  10.194  1.00 98.00 482 A 1 
ATOM 3605 C CD1 . PHE A 1 482 ? 12.248  -9.228  10.344  1.00 97.00 482 A 1 
ATOM 3606 C CD2 . PHE A 1 482 ? 10.306  -9.497  8.908   1.00 97.39 482 A 1 
ATOM 3607 C CE1 . PHE A 1 482 ? 13.076  -9.164  9.209   1.00 97.05 482 A 1 
ATOM 3608 C CE2 . PHE A 1 482 ? 11.136  -9.435  7.773   1.00 96.95 482 A 1 
ATOM 3609 C CZ  . PHE A 1 482 ? 12.520  -9.268  7.924   1.00 97.56 482 A 1 
ATOM 3610 N N   . VAL A 1 483 ? 11.234  -12.067 12.783  1.00 97.81 483 A 1 
ATOM 3611 C CA  . VAL A 1 483 ? 12.318  -13.055 12.933  1.00 97.61 483 A 1 
ATOM 3612 C C   . VAL A 1 483 ? 11.777  -14.486 13.041  1.00 97.20 483 A 1 
ATOM 3613 O O   . VAL A 1 483 ? 12.302  -15.392 12.392  1.00 96.31 483 A 1 
ATOM 3614 C CB  . VAL A 1 483 ? 13.204  -12.699 14.140  1.00 97.25 483 A 1 
ATOM 3615 C CG1 . VAL A 1 483 ? 14.254  -13.781 14.434  1.00 94.80 483 A 1 
ATOM 3616 C CG2 . VAL A 1 483 ? 13.965  -11.392 13.875  1.00 94.92 483 A 1 
ATOM 3617 N N   . ALA A 1 484 ? 10.715  -14.701 13.814  1.00 97.03 484 A 1 
ATOM 3618 C CA  . ALA A 1 484 ? 10.197  -16.028 14.149  1.00 96.29 484 A 1 
ATOM 3619 C C   . ALA A 1 484 ? 9.765   -16.864 12.931  1.00 95.38 484 A 1 
ATOM 3620 O O   . ALA A 1 484 ? 9.782   -18.093 12.987  1.00 93.50 484 A 1 
ATOM 3621 C CB  . ALA A 1 484 ? 9.024   -15.849 15.119  1.00 96.10 484 A 1 
ATOM 3622 N N   . GLN A 1 485 ? 9.397   -16.221 11.811  1.00 95.70 485 A 1 
ATOM 3623 C CA  . GLN A 1 485 ? 8.927   -16.929 10.615  1.00 94.77 485 A 1 
ATOM 3624 C C   . GLN A 1 485 ? 10.038  -17.329 9.625   1.00 95.00 485 A 1 
ATOM 3625 O O   . GLN A 1 485 ? 9.797   -18.170 8.760   1.00 93.89 485 A 1 
ATOM 3626 C CB  . GLN A 1 485 ? 7.811   -16.116 9.944   1.00 92.49 485 A 1 
ATOM 3627 C CG  . GLN A 1 485 ? 8.326   -14.799 9.351   1.00 91.03 485 A 1 
ATOM 3628 C CD  . GLN A 1 485 ? 7.266   -14.031 8.579   1.00 93.30 485 A 1 
ATOM 3629 O OE1 . GLN A 1 485 ? 6.176   -14.495 8.275   1.00 87.83 485 A 1 
ATOM 3630 N NE2 . GLN A 1 485 ? 7.573   -12.820 8.189   1.00 86.93 485 A 1 
ATOM 3631 N N   . TRP A 1 486 ? 11.253  -16.771 9.725   1.00 95.34 486 A 1 
ATOM 3632 C CA  . TRP A 1 486 ? 12.343  -17.073 8.777   1.00 95.38 486 A 1 
ATOM 3633 C C   . TRP A 1 486 ? 12.780  -18.545 8.762   1.00 95.20 486 A 1 
ATOM 3634 O O   . TRP A 1 486 ? 13.027  -19.067 7.671   1.00 93.64 486 A 1 
ATOM 3635 C CB  . TRP A 1 486 ? 13.538  -16.151 9.020   1.00 95.36 486 A 1 
ATOM 3636 C CG  . TRP A 1 486 ? 13.350  -14.764 8.497   1.00 95.78 486 A 1 
ATOM 3637 C CD1 . TRP A 1 486 ? 12.568  -13.808 9.041   1.00 93.39 486 A 1 
ATOM 3638 C CD2 . TRP A 1 486 ? 13.924  -14.174 7.292   1.00 95.36 486 A 1 
ATOM 3639 N NE1 . TRP A 1 486 ? 12.620  -12.672 8.262   1.00 93.37 486 A 1 
ATOM 3640 C CE2 . TRP A 1 486 ? 13.444  -12.842 7.174   1.00 94.95 486 A 1 
ATOM 3641 C CE3 . TRP A 1 486 ? 14.808  -14.633 6.300   1.00 94.47 486 A 1 
ATOM 3642 C CZ2 . TRP A 1 486 ? 13.814  -11.998 6.115   1.00 94.91 486 A 1 
ATOM 3643 C CZ3 . TRP A 1 486 ? 15.191  -13.793 5.233   1.00 92.90 486 A 1 
ATOM 3644 C CH2 . TRP A 1 486 ? 14.696  -12.479 5.140   1.00 93.16 486 A 1 
ATOM 3645 N N   . PRO A 1 487 ? 12.797  -19.282 9.892   1.00 94.63 487 A 1 
ATOM 3646 C CA  . PRO A 1 487 ? 13.045  -20.726 9.884   1.00 93.40 487 A 1 
ATOM 3647 C C   . PRO A 1 487 ? 12.027  -21.552 9.079   1.00 92.46 487 A 1 
ATOM 3648 O O   . PRO A 1 487 ? 12.285  -22.721 8.799   1.00 90.33 487 A 1 
ATOM 3649 C CB  . PRO A 1 487 ? 13.044  -21.143 11.360  1.00 92.82 487 A 1 
ATOM 3650 C CG  . PRO A 1 487 ? 13.459  -19.865 12.085  1.00 91.94 487 A 1 
ATOM 3651 C CD  . PRO A 1 487 ? 12.770  -18.791 11.256  1.00 94.16 487 A 1 
ATOM 3652 N N   . GLN A 1 488 ? 10.881  -20.973 8.702   1.00 92.45 488 A 1 
ATOM 3653 C CA  . GLN A 1 488 ? 9.847   -21.628 7.893   1.00 91.03 488 A 1 
ATOM 3654 C C   . GLN A 1 488 ? 10.096  -21.497 6.382   1.00 91.29 488 A 1 
ATOM 3655 O O   . GLN A 1 488 ? 9.323   -22.034 5.592   1.00 89.12 488 A 1 
ATOM 3656 C CB  . GLN A 1 488 ? 8.453   -21.079 8.251   1.00 89.38 488 A 1 
ATOM 3657 C CG  . GLN A 1 488 ? 8.149   -21.137 9.753   1.00 85.88 488 A 1 
ATOM 3658 C CD  . GLN A 1 488 ? 6.789   -20.534 10.092  1.00 83.06 488 A 1 
ATOM 3659 O OE1 . GLN A 1 488 ? 5.819   -20.623 9.351   1.00 76.85 488 A 1 
ATOM 3660 N NE2 . GLN A 1 488 ? 6.662   -19.893 11.234  1.00 73.73 488 A 1 
ATOM 3661 N N   . LEU A 1 489 ? 11.154  -20.802 5.955   1.00 90.48 489 A 1 
ATOM 3662 C CA  . LEU A 1 489 ? 11.531  -20.765 4.542   1.00 89.73 489 A 1 
ATOM 3663 C C   . LEU A 1 489 ? 11.776  -22.192 4.024   1.00 87.34 489 A 1 
ATOM 3664 O O   . LEU A 1 489 ? 12.437  -22.986 4.706   1.00 82.85 489 A 1 
ATOM 3665 C CB  . LEU A 1 489 ? 12.782  -19.892 4.330   1.00 90.61 489 A 1 
ATOM 3666 C CG  . LEU A 1 489 ? 12.519  -18.382 4.439   1.00 90.37 489 A 1 
ATOM 3667 C CD1 . LEU A 1 489 ? 13.858  -17.639 4.409   1.00 87.43 489 A 1 
ATOM 3668 C CD2 . LEU A 1 489 ? 11.670  -17.865 3.277   1.00 87.95 489 A 1 
ATOM 3669 N N   . PRO A 1 490 ? 11.269  -22.541 2.827   1.00 84.81 490 A 1 
ATOM 3670 C CA  . PRO A 1 490 ? 11.447  -23.866 2.257   1.00 79.82 490 A 1 
ATOM 3671 C C   . PRO A 1 490 ? 12.927  -24.148 1.990   1.00 78.62 490 A 1 
ATOM 3672 O O   . PRO A 1 490 ? 13.686  -23.251 1.628   1.00 73.36 490 A 1 
ATOM 3673 C CB  . PRO A 1 490 ? 10.605  -23.884 0.978   1.00 75.31 490 A 1 
ATOM 3674 C CG  . PRO A 1 490 ? 10.554  -22.414 0.561   1.00 74.26 490 A 1 
ATOM 3675 C CD  . PRO A 1 490 ? 10.547  -21.677 1.897   1.00 79.29 490 A 1 
ATOM 3676 N N   . GLU A 1 491 ? 13.316  -25.418 2.097   1.00 68.96 491 A 1 
ATOM 3677 C CA  . GLU A 1 491 ? 14.698  -25.869 1.878   1.00 67.74 491 A 1 
ATOM 3678 C C   . GLU A 1 491 ? 15.242  -25.452 0.498   1.00 67.53 491 A 1 
ATOM 3679 O O   . GLU A 1 491 ? 16.392  -25.053 0.376   1.00 62.92 491 A 1 
ATOM 3680 C CB  . GLU A 1 491 ? 14.715  -27.390 2.072   1.00 62.18 491 A 1 
ATOM 3681 C CG  . GLU A 1 491 ? 16.124  -27.979 2.214   1.00 54.61 491 A 1 
ATOM 3682 C CD  . GLU A 1 491 ? 16.099  -29.479 2.555   1.00 48.07 491 A 1 
ATOM 3683 O OE1 . GLU A 1 491 ? 17.183  -30.016 2.855   1.00 43.30 491 A 1 
ATOM 3684 O OE2 . GLU A 1 491 ? 14.997  -30.068 2.510   1.00 45.73 491 A 1 
ATOM 3685 N N   . ALA A 1 492 ? 14.391  -25.403 -0.529  1.00 61.11 492 A 1 
ATOM 3686 C CA  . ALA A 1 492 ? 14.749  -24.916 -1.867  1.00 57.58 492 A 1 
ATOM 3687 C C   . ALA A 1 492 ? 15.160  -23.424 -1.929  1.00 61.39 492 A 1 
ATOM 3688 O O   . ALA A 1 492 ? 15.712  -22.981 -2.941  1.00 56.89 492 A 1 
ATOM 3689 C CB  . ALA A 1 492 ? 13.557  -25.188 -2.787  1.00 50.65 492 A 1 
ATOM 3690 N N   . ALA A 1 493 ? 14.873  -22.645 -0.884  1.00 69.26 493 A 1 
ATOM 3691 C CA  . ALA A 1 493 ? 15.341  -21.270 -0.719  1.00 69.56 493 A 1 
ATOM 3692 C C   . ALA A 1 493 ? 16.601  -21.166 0.166   1.00 71.44 493 A 1 
ATOM 3693 O O   . ALA A 1 493 ? 17.141  -20.068 0.341   1.00 66.53 493 A 1 
ATOM 3694 C CB  . ALA A 1 493 ? 14.187  -20.425 -0.173  1.00 68.00 493 A 1 
ATOM 3695 N N   . ARG A 1 494 ? 17.062  -22.300 0.733   1.00 67.89 494 A 1 
ATOM 3696 C CA  . ARG A 1 494 ? 18.287  -22.473 1.518   1.00 64.78 494 A 1 
ATOM 3697 C C   . ARG A 1 494 ? 19.356  -23.166 0.660   1.00 62.39 494 A 1 
ATOM 3698 O O   . ARG A 1 494 ? 19.021  -23.679 -0.415  1.00 58.28 494 A 1 
ATOM 3699 C CB  . ARG A 1 494 ? 17.950  -23.236 2.812   1.00 61.61 494 A 1 
ATOM 3700 C CG  . ARG A 1 494 ? 16.908  -22.503 3.665   1.00 59.82 494 A 1 
ATOM 3701 C CD  . ARG A 1 494 ? 16.627  -23.276 4.954   1.00 56.22 494 A 1 
ATOM 3702 N NE  . ARG A 1 494 ? 15.556  -22.629 5.728   1.00 55.67 494 A 1 
ATOM 3703 C CZ  . ARG A 1 494 ? 14.983  -23.109 6.813   1.00 48.66 494 A 1 
ATOM 3704 N NH1 . ARG A 1 494 ? 15.364  -24.220 7.376   1.00 47.59 494 A 1 
ATOM 3705 N NH2 . ARG A 1 494 ? 13.989  -22.469 7.347   1.00 47.05 494 A 1 
ATOM 3706 N N   . PRO A 1 495 ? 20.649  -23.132 1.073   1.00 52.46 495 A 1 
ATOM 3707 C CA  . PRO A 1 495 ? 21.706  -23.824 0.331   1.00 50.25 495 A 1 
ATOM 3708 C C   . PRO A 1 495 ? 21.525  -25.343 0.232   1.00 48.94 495 A 1 
ATOM 3709 O O   . PRO A 1 495 ? 20.965  -25.940 1.168   1.00 46.30 495 A 1 
ATOM 3710 C CB  . PRO A 1 495 ? 23.017  -23.487 1.031   1.00 44.73 495 A 1 
ATOM 3711 C CG  . PRO A 1 495 ? 22.623  -22.872 2.360   1.00 47.08 495 A 1 
ATOM 3712 C CD  . PRO A 1 495 ? 21.160  -22.454 2.222   1.00 52.97 495 A 1 
ATOM 3713 O OXT . PRO A 1 495 ? 22.005  -25.873 -0.801  1.00 48.03 495 A 1 
#
